ATOM 1 N GLY A 124 -7.312 -19.970 4.051 1.00 0.00 N ATOM 2 CA GLY A 124 -7.587 -19.336 5.370 1.00 0.00 C ATOM 3 C GLY A 124 -6.324 -18.856 6.058 1.00 0.00 C ATOM 4 O GLY A 124 -5.306 -18.623 5.407 1.00 0.00 O ATOM 5 HA2 GLY A 124 -8.079 -20.057 6.007 1.00 0.00 H ATOM 6 HA3 GLY A 124 -8.246 -18.494 5.222 1.00 0.00 H ATOM 7 H1 GLY A 124 -6.655 -19.380 3.502 1.00 0.00 H ATOM 8 H2 GLY A 124 -6.886 -20.909 4.187 1.00 0.00 H ATOM 9 H3 GLY A 124 -8.196 -20.076 3.514 1.00 0.00 H ATOM 10 N SER A 125 -6.391 -18.705 7.376 1.00 0.00 N ATOM 11 CA SER A 125 -5.245 -18.248 8.153 1.00 0.00 C ATOM 12 C SER A 125 -4.799 -16.861 7.699 1.00 0.00 C ATOM 13 O SER A 125 -3.607 -16.548 7.708 1.00 0.00 O ATOM 14 CB SER A 125 -4.086 -19.238 8.021 1.00 0.00 C ATOM 15 OG SER A 125 -3.282 -19.240 9.189 1.00 0.00 O ATOM 16 H SER A 125 -7.233 -18.906 7.838 1.00 0.00 H ATOM 17 HA SER A 125 -5.546 -18.195 9.188 1.00 0.00 H ATOM 18 HB2 SER A 125 -4.481 -20.232 7.871 1.00 0.00 H ATOM 19 HB3 SER A 125 -3.473 -18.961 7.177 1.00 0.00 H ATOM 20 HG SER A 125 -2.678 -19.985 9.160 1.00 0.00 H ATOM 21 N GLN A 126 -5.761 -16.036 7.303 1.00 0.00 N ATOM 22 CA GLN A 126 -5.467 -14.682 6.846 1.00 0.00 C ATOM 23 C GLN A 126 -5.904 -13.651 7.880 1.00 0.00 C ATOM 24 O GLN A 126 -7.098 -13.439 8.095 1.00 0.00 O ATOM 25 CB GLN A 126 -6.164 -14.410 5.511 1.00 0.00 C ATOM 26 CG GLN A 126 -5.752 -13.097 4.867 1.00 0.00 C ATOM 27 CD GLN A 126 -4.319 -13.112 4.374 1.00 0.00 C ATOM 28 OE1 GLN A 126 -3.877 -14.075 3.748 1.00 0.00 O ATOM 29 NE2 GLN A 126 -3.584 -12.043 4.657 1.00 0.00 N ATOM 30 H GLN A 126 -6.691 -16.343 7.318 1.00 0.00 H ATOM 31 HA GLN A 126 -4.399 -14.605 6.706 1.00 0.00 H ATOM 32 HB2 GLN A 126 -5.929 -15.211 4.825 1.00 0.00 H ATOM 33 HB3 GLN A 126 -7.231 -14.389 5.674 1.00 0.00 H ATOM 34 HG2 GLN A 126 -6.404 -12.902 4.027 1.00 0.00 H ATOM 35 HG3 GLN A 126 -5.859 -12.305 5.595 1.00 0.00 H ATOM 36 HE21 GLN A 126 -4.002 -11.314 5.160 1.00 0.00 H ATOM 37 HE22 GLN A 126 -2.654 -12.027 4.350 1.00 0.00 H ATOM 38 N ASN A 127 -4.930 -13.012 8.519 1.00 0.00 N ATOM 39 CA ASN A 127 -5.213 -12.002 9.533 1.00 0.00 C ATOM 40 C ASN A 127 -5.856 -10.769 8.905 1.00 0.00 C ATOM 41 O ASN A 127 -6.814 -10.213 9.446 1.00 0.00 O ATOM 42 CB ASN A 127 -3.928 -11.606 10.262 1.00 0.00 C ATOM 43 CG ASN A 127 -4.200 -10.993 11.621 1.00 0.00 C ATOM 44 OD1 ASN A 127 -3.961 -11.617 12.655 1.00 0.00 O ATOM 45 ND2 ASN A 127 -4.703 -9.764 11.626 1.00 0.00 N ATOM 46 H ASN A 127 -3.997 -13.225 8.305 1.00 0.00 H ATOM 47 HA ASN A 127 -5.903 -12.431 10.244 1.00 0.00 H ATOM 48 HB2 ASN A 127 -3.314 -12.484 10.400 1.00 0.00 H ATOM 49 HB3 ASN A 127 -3.389 -10.886 9.663 1.00 0.00 H ATOM 50 HD21 ASN A 127 -4.868 -9.328 10.764 1.00 0.00 H ATOM 51 HD22 ASN A 127 -4.889 -9.343 12.491 1.00 0.00 H ATOM 52 N ASN A 128 -5.325 -10.347 7.763 1.00 0.00 N ATOM 53 CA ASN A 128 -5.846 -9.179 7.062 1.00 0.00 C ATOM 54 C ASN A 128 -5.276 -9.094 5.651 1.00 0.00 C ATOM 55 O ASN A 128 -4.113 -9.424 5.419 1.00 0.00 O ATOM 56 CB ASN A 128 -5.515 -7.903 7.837 1.00 0.00 C ATOM 57 CG ASN A 128 -6.649 -6.896 7.803 1.00 0.00 C ATOM 58 OD1 ASN A 128 -7.531 -6.907 8.663 1.00 0.00 O ATOM 59 ND2 ASN A 128 -6.631 -6.018 6.806 1.00 0.00 N ATOM 60 H ASN A 128 -4.563 -10.831 7.382 1.00 0.00 H ATOM 61 HA ASN A 128 -6.919 -9.283 6.999 1.00 0.00 H ATOM 62 HB2 ASN A 128 -5.316 -8.156 8.868 1.00 0.00 H ATOM 63 HB3 ASN A 128 -4.637 -7.444 7.406 1.00 0.00 H ATOM 64 HD21 ASN A 128 -5.898 -6.070 6.158 1.00 0.00 H ATOM 65 HD22 ASN A 128 -7.352 -5.357 6.760 1.00 0.00 H ATOM 66 N ASP A 129 -6.104 -8.651 4.709 1.00 0.00 N ATOM 67 CA ASP A 129 -5.680 -8.525 3.319 1.00 0.00 C ATOM 68 C ASP A 129 -5.840 -7.087 2.830 1.00 0.00 C ATOM 69 O ASP A 129 -6.578 -6.821 1.881 1.00 0.00 O ATOM 70 CB ASP A 129 -6.489 -9.474 2.431 1.00 0.00 C ATOM 71 CG ASP A 129 -5.664 -10.041 1.292 1.00 0.00 C ATOM 72 OD1 ASP A 129 -4.983 -9.253 0.603 1.00 0.00 O ATOM 73 OD2 ASP A 129 -5.701 -11.273 1.089 1.00 0.00 O ATOM 74 H ASP A 129 -7.019 -8.405 4.955 1.00 0.00 H ATOM 75 HA ASP A 129 -4.637 -8.797 3.265 1.00 0.00 H ATOM 76 HB2 ASP A 129 -6.853 -10.295 3.030 1.00 0.00 H ATOM 77 HB3 ASP A 129 -7.328 -8.938 2.012 1.00 0.00 H ATOM 78 N ALA A 130 -5.139 -6.165 3.482 1.00 0.00 N ATOM 79 CA ALA A 130 -5.201 -4.756 3.112 1.00 0.00 C ATOM 80 C ALA A 130 -4.104 -4.395 2.110 1.00 0.00 C ATOM 81 O ALA A 130 -3.843 -3.217 1.860 1.00 0.00 O ATOM 82 CB ALA A 130 -5.093 -3.882 4.352 1.00 0.00 C ATOM 83 H ALA A 130 -4.567 -6.439 4.229 1.00 0.00 H ATOM 84 HA ALA A 130 -6.163 -4.574 2.657 1.00 0.00 H ATOM 85 HB1 ALA A 130 -4.095 -3.957 4.759 1.00 0.00 H ATOM 86 HB2 ALA A 130 -5.297 -2.855 4.088 1.00 0.00 H ATOM 87 HB3 ALA A 130 -5.808 -4.214 5.091 1.00 0.00 H ATOM 88 N LEU A 131 -3.463 -5.411 1.539 1.00 0.00 N ATOM 89 CA LEU A 131 -2.397 -5.188 0.568 1.00 0.00 C ATOM 90 C LEU A 131 -2.377 -6.282 -0.490 1.00 0.00 C ATOM 91 O LEU A 131 -2.775 -7.419 -0.234 1.00 0.00 O ATOM 92 CB LEU A 131 -1.038 -5.140 1.266 1.00 0.00 C ATOM 93 CG LEU A 131 -0.821 -3.942 2.186 1.00 0.00 C ATOM 94 CD1 LEU A 131 -1.505 -4.166 3.529 1.00 0.00 C ATOM 95 CD2 LEU A 131 0.664 -3.684 2.377 1.00 0.00 C ATOM 96 H LEU A 131 -3.710 -6.329 1.773 1.00 0.00 H ATOM 97 HA LEU A 131 -2.577 -4.239 0.088 1.00 0.00 H ATOM 98 HB2 LEU A 131 -0.923 -6.041 1.846 1.00 0.00 H ATOM 99 HB3 LEU A 131 -0.271 -5.125 0.510 1.00 0.00 H ATOM 100 HG LEU A 131 -1.257 -3.067 1.731 1.00 0.00 H ATOM 101 HD11 LEU A 131 -2.120 -5.051 3.479 1.00 0.00 H ATOM 102 HD12 LEU A 131 -0.757 -4.290 4.299 1.00 0.00 H ATOM 103 HD13 LEU A 131 -2.123 -3.312 3.763 1.00 0.00 H ATOM 104 HD21 LEU A 131 1.214 -4.128 1.559 1.00 0.00 H ATOM 105 HD22 LEU A 131 0.845 -2.620 2.396 1.00 0.00 H ATOM 106 HD23 LEU A 131 0.989 -4.123 3.309 1.00 0.00 H ATOM 107 N SER A 132 -1.886 -5.934 -1.673 1.00 0.00 N ATOM 108 CA SER A 132 -1.783 -6.886 -2.769 1.00 0.00 C ATOM 109 C SER A 132 -0.365 -7.440 -2.836 1.00 0.00 C ATOM 110 O SER A 132 0.543 -6.903 -2.203 1.00 0.00 O ATOM 111 CB SER A 132 -2.153 -6.217 -4.096 1.00 0.00 C ATOM 112 OG SER A 132 -3.495 -6.498 -4.452 1.00 0.00 O ATOM 113 H SER A 132 -1.571 -5.017 -1.808 1.00 0.00 H ATOM 114 HA SER A 132 -2.470 -7.698 -2.575 1.00 0.00 H ATOM 115 HB2 SER A 132 -2.035 -5.148 -4.001 1.00 0.00 H ATOM 116 HB3 SER A 132 -1.502 -6.585 -4.875 1.00 0.00 H ATOM 117 HG SER A 132 -3.513 -6.969 -5.288 1.00 0.00 H ATOM 118 N PRO A 133 -0.144 -8.520 -3.601 1.00 0.00 N ATOM 119 CA PRO A 133 1.182 -9.126 -3.733 1.00 0.00 C ATOM 120 C PRO A 133 2.246 -8.091 -4.080 1.00 0.00 C ATOM 121 O PRO A 133 3.383 -8.178 -3.619 1.00 0.00 O ATOM 122 CB PRO A 133 1.017 -10.144 -4.872 1.00 0.00 C ATOM 123 CG PRO A 133 -0.320 -9.861 -5.480 1.00 0.00 C ATOM 124 CD PRO A 133 -1.149 -9.235 -4.397 1.00 0.00 C ATOM 125 HA PRO A 133 1.471 -9.636 -2.825 1.00 0.00 H ATOM 126 HB2 PRO A 133 1.811 -10.010 -5.593 1.00 0.00 H ATOM 127 HB3 PRO A 133 1.059 -11.145 -4.470 1.00 0.00 H ATOM 128 HG2 PRO A 133 -0.209 -9.177 -6.309 1.00 0.00 H ATOM 129 HG3 PRO A 133 -0.773 -10.783 -5.813 1.00 0.00 H ATOM 130 HD2 PRO A 133 -1.870 -8.550 -4.818 1.00 0.00 H ATOM 131 HD3 PRO A 133 -1.642 -9.993 -3.807 1.00 0.00 H ATOM 132 N ALA A 134 1.865 -7.108 -4.888 1.00 0.00 N ATOM 133 CA ALA A 134 2.786 -6.052 -5.285 1.00 0.00 C ATOM 134 C ALA A 134 3.073 -5.117 -4.116 1.00 0.00 C ATOM 135 O ALA A 134 4.198 -4.647 -3.947 1.00 0.00 O ATOM 136 CB ALA A 134 2.227 -5.275 -6.467 1.00 0.00 C ATOM 137 H ALA A 134 0.943 -7.089 -5.218 1.00 0.00 H ATOM 138 HA ALA A 134 3.712 -6.518 -5.592 1.00 0.00 H ATOM 139 HB1 ALA A 134 1.469 -5.866 -6.961 1.00 0.00 H ATOM 140 HB2 ALA A 134 1.791 -4.351 -6.117 1.00 0.00 H ATOM 141 HB3 ALA A 134 3.023 -5.056 -7.162 1.00 0.00 H ATOM 142 N ILE A 135 2.050 -4.854 -3.308 1.00 0.00 N ATOM 143 CA ILE A 135 2.204 -3.977 -2.155 1.00 0.00 C ATOM 144 C ILE A 135 3.060 -4.630 -1.084 1.00 0.00 C ATOM 145 O ILE A 135 3.776 -3.950 -0.357 1.00 0.00 O ATOM 146 CB ILE A 135 0.851 -3.595 -1.529 1.00 0.00 C ATOM 147 CG1 ILE A 135 -0.137 -3.148 -2.610 1.00 0.00 C ATOM 148 CG2 ILE A 135 1.051 -2.496 -0.497 1.00 0.00 C ATOM 149 CD1 ILE A 135 0.365 -1.999 -3.457 1.00 0.00 C ATOM 150 H ILE A 135 1.176 -5.258 -3.489 1.00 0.00 H ATOM 151 HA ILE A 135 2.695 -3.071 -2.486 1.00 0.00 H ATOM 152 HB ILE A 135 0.456 -4.464 -1.021 1.00 0.00 H ATOM 153 HG12 ILE A 135 -0.342 -3.979 -3.267 1.00 0.00 H ATOM 154 HG13 ILE A 135 -1.056 -2.834 -2.137 1.00 0.00 H ATOM 155 HG21 ILE A 135 1.954 -2.694 0.069 1.00 0.00 H ATOM 156 HG22 ILE A 135 1.140 -1.543 -0.998 1.00 0.00 H ATOM 157 HG23 ILE A 135 0.205 -2.473 0.174 1.00 0.00 H ATOM 158 HD11 ILE A 135 1.430 -2.097 -3.605 1.00 0.00 H ATOM 159 HD12 ILE A 135 -0.133 -2.015 -4.415 1.00 0.00 H ATOM 160 HD13 ILE A 135 0.156 -1.065 -2.958 1.00 0.00 H ATOM 161 N ARG A 136 2.989 -5.953 -0.987 1.00 0.00 N ATOM 162 CA ARG A 136 3.782 -6.667 0.004 1.00 0.00 C ATOM 163 C ARG A 136 5.260 -6.545 -0.336 1.00 0.00 C ATOM 164 O ARG A 136 6.098 -6.296 0.537 1.00 0.00 O ATOM 165 CB ARG A 136 3.373 -8.140 0.064 1.00 0.00 C ATOM 166 CG ARG A 136 3.686 -8.804 1.396 1.00 0.00 C ATOM 167 CD ARG A 136 2.423 -9.053 2.208 1.00 0.00 C ATOM 168 NE ARG A 136 1.998 -7.860 2.936 1.00 0.00 N ATOM 169 CZ ARG A 136 0.906 -7.806 3.697 1.00 0.00 C ATOM 170 NH1 ARG A 136 0.129 -8.874 3.830 1.00 0.00 N ATOM 171 NH2 ARG A 136 0.592 -6.682 4.326 1.00 0.00 N ATOM 172 H ARG A 136 2.399 -6.453 -1.591 1.00 0.00 H ATOM 173 HA ARG A 136 3.606 -6.208 0.965 1.00 0.00 H ATOM 174 HB2 ARG A 136 2.309 -8.215 -0.112 1.00 0.00 H ATOM 175 HB3 ARG A 136 3.896 -8.679 -0.713 1.00 0.00 H ATOM 176 HG2 ARG A 136 4.173 -9.750 1.211 1.00 0.00 H ATOM 177 HG3 ARG A 136 4.345 -8.162 1.961 1.00 0.00 H ATOM 178 HD2 ARG A 136 1.633 -9.355 1.537 1.00 0.00 H ATOM 179 HD3 ARG A 136 2.617 -9.845 2.915 1.00 0.00 H ATOM 180 HE ARG A 136 2.554 -7.057 2.855 1.00 0.00 H ATOM 181 HH11 ARG A 136 0.362 -9.725 3.359 1.00 0.00 H ATOM 182 HH12 ARG A 136 -0.689 -8.827 4.402 1.00 0.00 H ATOM 183 HH21 ARG A 136 1.175 -5.876 4.230 1.00 0.00 H ATOM 184 HH22 ARG A 136 -0.229 -6.642 4.896 1.00 0.00 H ATOM 185 N ARG A 137 5.572 -6.686 -1.621 1.00 0.00 N ATOM 186 CA ARG A 137 6.944 -6.561 -2.081 1.00 0.00 C ATOM 187 C ARG A 137 7.392 -5.117 -1.940 1.00 0.00 C ATOM 188 O ARG A 137 8.458 -4.832 -1.398 1.00 0.00 O ATOM 189 CB ARG A 137 7.069 -7.020 -3.537 1.00 0.00 C ATOM 190 CG ARG A 137 7.737 -8.377 -3.691 1.00 0.00 C ATOM 191 CD ARG A 137 7.660 -8.877 -5.125 1.00 0.00 C ATOM 192 NE ARG A 137 8.213 -10.222 -5.266 1.00 0.00 N ATOM 193 CZ ARG A 137 8.594 -10.749 -6.427 1.00 0.00 C ATOM 194 NH1 ARG A 137 8.483 -10.051 -7.550 1.00 0.00 N ATOM 195 NH2 ARG A 137 9.087 -11.980 -6.466 1.00 0.00 N ATOM 196 H ARG A 137 4.859 -6.858 -2.275 1.00 0.00 H ATOM 197 HA ARG A 137 7.564 -7.184 -1.456 1.00 0.00 H ATOM 198 HB2 ARG A 137 6.081 -7.079 -3.969 1.00 0.00 H ATOM 199 HB3 ARG A 137 7.649 -6.293 -4.084 1.00 0.00 H ATOM 200 HG2 ARG A 137 8.775 -8.291 -3.407 1.00 0.00 H ATOM 201 HG3 ARG A 137 7.242 -9.088 -3.045 1.00 0.00 H ATOM 202 HD2 ARG A 137 6.625 -8.890 -5.433 1.00 0.00 H ATOM 203 HD3 ARG A 137 8.215 -8.201 -5.758 1.00 0.00 H ATOM 204 HE ARG A 137 8.307 -10.761 -4.452 1.00 0.00 H ATOM 205 HH11 ARG A 137 8.112 -9.123 -7.528 1.00 0.00 H ATOM 206 HH12 ARG A 137 8.772 -10.453 -8.419 1.00 0.00 H ATOM 207 HH21 ARG A 137 9.174 -12.512 -5.624 1.00 0.00 H ATOM 208 HH22 ARG A 137 9.373 -12.377 -7.339 1.00 0.00 H ATOM 209 N LEU A 138 6.550 -4.207 -2.415 1.00 0.00 N ATOM 210 CA LEU A 138 6.837 -2.783 -2.330 1.00 0.00 C ATOM 211 C LEU A 138 7.024 -2.369 -0.879 1.00 0.00 C ATOM 212 O LEU A 138 7.907 -1.582 -0.556 1.00 0.00 O ATOM 213 CB LEU A 138 5.702 -1.969 -2.958 1.00 0.00 C ATOM 214 CG LEU A 138 5.896 -1.621 -4.436 1.00 0.00 C ATOM 215 CD1 LEU A 138 4.680 -2.037 -5.249 1.00 0.00 C ATOM 216 CD2 LEU A 138 6.168 -0.134 -4.605 1.00 0.00 C ATOM 217 H LEU A 138 5.708 -4.504 -2.819 1.00 0.00 H ATOM 218 HA LEU A 138 7.749 -2.595 -2.871 1.00 0.00 H ATOM 219 HB2 LEU A 138 4.787 -2.534 -2.857 1.00 0.00 H ATOM 220 HB3 LEU A 138 5.600 -1.047 -2.403 1.00 0.00 H ATOM 221 HG LEU A 138 6.749 -2.164 -4.816 1.00 0.00 H ATOM 222 HD11 LEU A 138 3.804 -2.024 -4.618 1.00 0.00 H ATOM 223 HD12 LEU A 138 4.543 -1.348 -6.069 1.00 0.00 H ATOM 224 HD13 LEU A 138 4.830 -3.034 -5.637 1.00 0.00 H ATOM 225 HD21 LEU A 138 6.548 0.271 -3.679 1.00 0.00 H ATOM 226 HD22 LEU A 138 6.898 0.011 -5.388 1.00 0.00 H ATOM 227 HD23 LEU A 138 5.251 0.372 -4.871 1.00 0.00 H ATOM 228 N LEU A 139 6.188 -2.912 -0.008 1.00 0.00 N ATOM 229 CA LEU A 139 6.256 -2.608 1.413 1.00 0.00 C ATOM 230 C LEU A 139 7.622 -2.975 1.971 1.00 0.00 C ATOM 231 O LEU A 139 8.238 -2.199 2.702 1.00 0.00 O ATOM 232 CB LEU A 139 5.163 -3.371 2.174 1.00 0.00 C ATOM 233 CG LEU A 139 3.856 -2.615 2.439 1.00 0.00 C ATOM 234 CD1 LEU A 139 3.219 -3.105 3.730 1.00 0.00 C ATOM 235 CD2 LEU A 139 4.076 -1.112 2.506 1.00 0.00 C ATOM 236 H LEU A 139 5.507 -3.540 -0.329 1.00 0.00 H ATOM 237 HA LEU A 139 6.105 -1.548 1.535 1.00 0.00 H ATOM 238 HB2 LEU A 139 4.918 -4.254 1.603 1.00 0.00 H ATOM 239 HB3 LEU A 139 5.569 -3.683 3.125 1.00 0.00 H ATOM 240 HG LEU A 139 3.170 -2.820 1.632 1.00 0.00 H ATOM 241 HD11 LEU A 139 3.921 -2.995 4.543 1.00 0.00 H ATOM 242 HD12 LEU A 139 2.333 -2.523 3.938 1.00 0.00 H ATOM 243 HD13 LEU A 139 2.951 -4.146 3.626 1.00 0.00 H ATOM 244 HD21 LEU A 139 4.967 -0.904 3.078 1.00 0.00 H ATOM 245 HD22 LEU A 139 4.191 -0.720 1.505 1.00 0.00 H ATOM 246 HD23 LEU A 139 3.226 -0.644 2.979 1.00 0.00 H ATOM 247 N ALA A 140 8.082 -4.173 1.626 1.00 0.00 N ATOM 248 CA ALA A 140 9.374 -4.659 2.097 1.00 0.00 C ATOM 249 C ALA A 140 10.538 -3.908 1.455 1.00 0.00 C ATOM 250 O ALA A 140 11.484 -3.517 2.138 1.00 0.00 O ATOM 251 CB ALA A 140 9.501 -6.153 1.839 1.00 0.00 C ATOM 252 H ALA A 140 7.530 -4.748 1.048 1.00 0.00 H ATOM 253 HA ALA A 140 9.413 -4.501 3.161 1.00 0.00 H ATOM 254 HB1 ALA A 140 9.144 -6.378 0.845 1.00 0.00 H ATOM 255 HB2 ALA A 140 8.912 -6.694 2.564 1.00 0.00 H ATOM 256 HB3 ALA A 140 10.536 -6.446 1.925 1.00 0.00 H ATOM 257 N GLU A 141 10.470 -3.717 0.143 1.00 0.00 N ATOM 258 CA GLU A 141 11.531 -3.019 -0.580 1.00 0.00 C ATOM 259 C GLU A 141 11.508 -1.530 -0.271 1.00 0.00 C ATOM 260 O GLU A 141 12.547 -0.913 -0.038 1.00 0.00 O ATOM 261 CB GLU A 141 11.394 -3.231 -2.090 1.00 0.00 C ATOM 262 CG GLU A 141 10.904 -4.616 -2.477 1.00 0.00 C ATOM 263 CD GLU A 141 11.874 -5.351 -3.383 1.00 0.00 C ATOM 264 OE1 GLU A 141 11.871 -6.600 -3.367 1.00 0.00 O ATOM 265 OE2 GLU A 141 12.636 -4.678 -4.107 1.00 0.00 O ATOM 266 H GLU A 141 9.697 -4.054 -0.348 1.00 0.00 H ATOM 267 HA GLU A 141 12.471 -3.428 -0.253 1.00 0.00 H ATOM 268 HB2 GLU A 141 10.696 -2.506 -2.480 1.00 0.00 H ATOM 269 HB3 GLU A 141 12.359 -3.073 -2.551 1.00 0.00 H ATOM 270 HG2 GLU A 141 10.762 -5.198 -1.580 1.00 0.00 H ATOM 271 HG3 GLU A 141 9.960 -4.515 -2.990 1.00 0.00 H ATOM 272 N TRP A 142 10.311 -0.962 -0.273 1.00 0.00 N ATOM 273 CA TRP A 142 10.134 0.458 0.005 1.00 0.00 C ATOM 274 C TRP A 142 10.079 0.721 1.509 1.00 0.00 C ATOM 275 O TRP A 142 10.158 1.868 1.949 1.00 0.00 O ATOM 276 CB TRP A 142 8.861 0.977 -0.671 1.00 0.00 C ATOM 277 CG TRP A 142 8.881 0.829 -2.162 1.00 0.00 C ATOM 278 CD1 TRP A 142 8.995 -0.333 -2.870 1.00 0.00 C ATOM 279 CD2 TRP A 142 8.791 1.881 -3.128 1.00 0.00 C ATOM 280 NE1 TRP A 142 8.978 -0.067 -4.217 1.00 0.00 N ATOM 281 CE2 TRP A 142 8.854 1.286 -4.401 1.00 0.00 C ATOM 282 CE3 TRP A 142 8.663 3.269 -3.039 1.00 0.00 C ATOM 283 CZ2 TRP A 142 8.792 2.030 -5.577 1.00 0.00 C ATOM 284 CZ3 TRP A 142 8.601 4.008 -4.206 1.00 0.00 C ATOM 285 CH2 TRP A 142 8.664 3.387 -5.460 1.00 0.00 C ATOM 286 H TRP A 142 9.525 -1.515 -0.469 1.00 0.00 H ATOM 287 HA TRP A 142 10.984 0.982 -0.406 1.00 0.00 H ATOM 288 HB2 TRP A 142 8.011 0.433 -0.291 1.00 0.00 H ATOM 289 HB3 TRP A 142 8.737 2.022 -0.443 1.00 0.00 H ATOM 290 HD1 TRP A 142 9.085 -1.310 -2.423 1.00 0.00 H ATOM 291 HE1 TRP A 142 9.044 -0.736 -4.931 1.00 0.00 H ATOM 292 HE3 TRP A 142 8.611 3.765 -2.081 1.00 0.00 H ATOM 293 HZ2 TRP A 142 8.839 1.567 -6.551 1.00 0.00 H ATOM 294 HZ3 TRP A 142 8.499 5.082 -4.156 1.00 0.00 H ATOM 295 HH2 TRP A 142 8.613 4.004 -6.345 1.00 0.00 H ATOM 296 N ASN A 143 9.952 -0.346 2.298 1.00 0.00 N ATOM 297 CA ASN A 143 9.897 -0.224 3.751 1.00 0.00 C ATOM 298 C ASN A 143 8.822 0.770 4.186 1.00 0.00 C ATOM 299 O ASN A 143 9.119 1.786 4.816 1.00 0.00 O ATOM 300 CB ASN A 143 11.260 0.208 4.298 1.00 0.00 C ATOM 301 CG ASN A 143 12.135 -0.972 4.671 1.00 0.00 C ATOM 302 OD1 ASN A 143 12.298 -1.910 3.889 1.00 0.00 O ATOM 303 ND2 ASN A 143 12.703 -0.933 5.870 1.00 0.00 N ATOM 304 H ASN A 143 9.899 -1.239 1.895 1.00 0.00 H ATOM 305 HA ASN A 143 9.653 -1.196 4.154 1.00 0.00 H ATOM 306 HB2 ASN A 143 11.774 0.790 3.548 1.00 0.00 H ATOM 307 HB3 ASN A 143 11.112 0.815 5.179 1.00 0.00 H ATOM 308 HD21 ASN A 143 12.527 -0.155 6.439 1.00 0.00 H ATOM 309 HD22 ASN A 143 13.274 -1.683 6.136 1.00 0.00 H ATOM 310 N LEU A 144 7.571 0.468 3.853 1.00 0.00 N ATOM 311 CA LEU A 144 6.455 1.336 4.220 1.00 0.00 C ATOM 312 C LEU A 144 5.492 0.610 5.153 1.00 0.00 C ATOM 313 O LEU A 144 5.492 -0.619 5.227 1.00 0.00 O ATOM 314 CB LEU A 144 5.710 1.817 2.972 1.00 0.00 C ATOM 315 CG LEU A 144 6.559 2.579 1.954 1.00 0.00 C ATOM 316 CD1 LEU A 144 5.767 2.822 0.679 1.00 0.00 C ATOM 317 CD2 LEU A 144 7.042 3.896 2.542 1.00 0.00 C ATOM 318 H LEU A 144 7.394 -0.359 3.356 1.00 0.00 H ATOM 319 HA LEU A 144 6.860 2.192 4.738 1.00 0.00 H ATOM 320 HB2 LEU A 144 5.285 0.957 2.478 1.00 0.00 H ATOM 321 HB3 LEU A 144 4.905 2.463 3.288 1.00 0.00 H ATOM 322 HG LEU A 144 7.426 1.986 1.701 1.00 0.00 H ATOM 323 HD11 LEU A 144 4.980 2.086 0.598 1.00 0.00 H ATOM 324 HD12 LEU A 144 5.333 3.811 0.708 1.00 0.00 H ATOM 325 HD13 LEU A 144 6.423 2.742 -0.174 1.00 0.00 H ATOM 326 HD21 LEU A 144 6.341 4.235 3.290 1.00 0.00 H ATOM 327 HD22 LEU A 144 8.011 3.755 2.996 1.00 0.00 H ATOM 328 HD23 LEU A 144 7.116 4.635 1.758 1.00 0.00 H ATOM 329 N ASP A 145 4.671 1.377 5.863 1.00 0.00 N ATOM 330 CA ASP A 145 3.702 0.804 6.791 1.00 0.00 C ATOM 331 C ASP A 145 2.283 0.949 6.252 1.00 0.00 C ATOM 332 O ASP A 145 1.764 2.059 6.132 1.00 0.00 O ATOM 333 CB ASP A 145 3.813 1.482 8.158 1.00 0.00 C ATOM 334 CG ASP A 145 3.371 0.576 9.290 1.00 0.00 C ATOM 335 OD1 ASP A 145 4.008 0.613 10.364 1.00 0.00 O ATOM 336 OD2 ASP A 145 2.386 -0.170 9.104 1.00 0.00 O ATOM 337 H ASP A 145 4.718 2.351 5.760 1.00 0.00 H ATOM 338 HA ASP A 145 3.928 -0.246 6.900 1.00 0.00 H ATOM 339 HB2 ASP A 145 4.840 1.767 8.330 1.00 0.00 H ATOM 340 HB3 ASP A 145 3.193 2.367 8.166 1.00 0.00 H ATOM 341 N ALA A 146 1.659 -0.180 5.930 1.00 0.00 N ATOM 342 CA ALA A 146 0.299 -0.176 5.404 1.00 0.00 C ATOM 343 C ALA A 146 -0.681 0.405 6.418 1.00 0.00 C ATOM 344 O ALA A 146 -1.676 1.029 6.047 1.00 0.00 O ATOM 345 CB ALA A 146 -0.118 -1.587 5.011 1.00 0.00 C ATOM 346 H ALA A 146 2.124 -1.033 6.048 1.00 0.00 H ATOM 347 HA ALA A 146 0.288 0.437 4.515 1.00 0.00 H ATOM 348 HB1 ALA A 146 -0.502 -1.580 4.000 1.00 0.00 H ATOM 349 HB2 ALA A 146 -0.886 -1.938 5.684 1.00 0.00 H ATOM 350 HB3 ALA A 146 0.737 -2.243 5.067 1.00 0.00 H ATOM 351 N SER A 147 -0.394 0.195 7.698 1.00 0.00 N ATOM 352 CA SER A 147 -1.250 0.695 8.768 1.00 0.00 C ATOM 353 C SER A 147 -1.379 2.214 8.700 1.00 0.00 C ATOM 354 O SER A 147 -2.414 2.775 9.061 1.00 0.00 O ATOM 355 CB SER A 147 -0.691 0.282 10.131 1.00 0.00 C ATOM 356 OG SER A 147 -1.593 0.606 11.174 1.00 0.00 O ATOM 357 H SER A 147 0.414 -0.312 7.930 1.00 0.00 H ATOM 358 HA SER A 147 -2.228 0.256 8.643 1.00 0.00 H ATOM 359 HB2 SER A 147 -0.520 -0.784 10.140 1.00 0.00 H ATOM 360 HB3 SER A 147 0.243 0.797 10.306 1.00 0.00 H ATOM 361 HG SER A 147 -1.152 0.515 12.021 1.00 0.00 H ATOM 362 N ALA A 148 -0.324 2.873 8.235 1.00 0.00 N ATOM 363 CA ALA A 148 -0.321 4.327 8.121 1.00 0.00 C ATOM 364 C ALA A 148 -0.755 4.779 6.727 1.00 0.00 C ATOM 365 O ALA A 148 -0.527 5.925 6.341 1.00 0.00 O ATOM 366 CB ALA A 148 1.058 4.879 8.449 1.00 0.00 C ATOM 367 H ALA A 148 0.473 2.372 7.963 1.00 0.00 H ATOM 368 HA ALA A 148 -1.019 4.719 8.846 1.00 0.00 H ATOM 369 HB1 ALA A 148 1.359 4.534 9.428 1.00 0.00 H ATOM 370 HB2 ALA A 148 1.027 5.958 8.440 1.00 0.00 H ATOM 371 HB3 ALA A 148 1.769 4.533 7.712 1.00 0.00 H ATOM 372 N ILE A 149 -1.375 3.875 5.975 1.00 0.00 N ATOM 373 CA ILE A 149 -1.833 4.190 4.627 1.00 0.00 C ATOM 374 C ILE A 149 -3.276 3.741 4.417 1.00 0.00 C ATOM 375 O ILE A 149 -3.602 2.566 4.588 1.00 0.00 O ATOM 376 CB ILE A 149 -0.941 3.526 3.560 1.00 0.00 C ATOM 377 CG1 ILE A 149 0.538 3.747 3.886 1.00 0.00 C ATOM 378 CG2 ILE A 149 -1.269 4.076 2.181 1.00 0.00 C ATOM 379 CD1 ILE A 149 1.464 2.792 3.164 1.00 0.00 C ATOM 380 H ILE A 149 -1.529 2.976 6.333 1.00 0.00 H ATOM 381 HA ILE A 149 -1.778 5.261 4.498 1.00 0.00 H ATOM 382 HB ILE A 149 -1.147 2.467 3.556 1.00 0.00 H ATOM 383 HG12 ILE A 149 0.816 4.751 3.608 1.00 0.00 H ATOM 384 HG13 ILE A 149 0.690 3.618 4.948 1.00 0.00 H ATOM 385 HG21 ILE A 149 -1.453 5.138 2.251 1.00 0.00 H ATOM 386 HG22 ILE A 149 -0.437 3.898 1.515 1.00 0.00 H ATOM 387 HG23 ILE A 149 -2.149 3.583 1.796 1.00 0.00 H ATOM 388 HD11 ILE A 149 1.008 1.814 3.117 1.00 0.00 H ATOM 389 HD12 ILE A 149 1.645 3.154 2.163 1.00 0.00 H ATOM 390 HD13 ILE A 149 2.401 2.726 3.698 1.00 0.00 H ATOM 391 N LYS A 150 -4.135 4.682 4.040 1.00 0.00 N ATOM 392 CA LYS A 150 -5.542 4.382 3.804 1.00 0.00 C ATOM 393 C LYS A 150 -5.724 3.629 2.490 1.00 0.00 C ATOM 394 O LYS A 150 -5.247 4.065 1.442 1.00 0.00 O ATOM 395 CB LYS A 150 -6.365 5.673 3.783 1.00 0.00 C ATOM 396 CG LYS A 150 -6.947 6.046 5.137 1.00 0.00 C ATOM 397 CD LYS A 150 -7.840 4.943 5.685 1.00 0.00 C ATOM 398 CE LYS A 150 -7.186 4.221 6.853 1.00 0.00 C ATOM 399 NZ LYS A 150 -7.357 2.744 6.760 1.00 0.00 N ATOM 400 H LYS A 150 -3.815 5.601 3.918 1.00 0.00 H ATOM 401 HA LYS A 150 -5.888 3.758 4.614 1.00 0.00 H ATOM 402 HB2 LYS A 150 -5.734 6.483 3.450 1.00 0.00 H ATOM 403 HB3 LYS A 150 -7.182 5.555 3.086 1.00 0.00 H ATOM 404 HG2 LYS A 150 -6.136 6.217 5.831 1.00 0.00 H ATOM 405 HG3 LYS A 150 -7.529 6.949 5.031 1.00 0.00 H ATOM 406 HD2 LYS A 150 -8.769 5.378 6.020 1.00 0.00 H ATOM 407 HD3 LYS A 150 -8.038 4.229 4.898 1.00 0.00 H ATOM 408 HE2 LYS A 150 -6.132 4.452 6.859 1.00 0.00 H ATOM 409 HE3 LYS A 150 -7.636 4.570 7.771 1.00 0.00 H ATOM 410 HZ1 LYS A 150 -8.179 2.516 6.166 1.00 0.00 H ATOM 411 HZ2 LYS A 150 -6.509 2.312 6.340 1.00 0.00 H ATOM 412 HZ3 LYS A 150 -7.504 2.341 7.707 1.00 0.00 H ATOM 413 N GLY A 151 -6.414 2.495 2.555 1.00 0.00 N ATOM 414 CA GLY A 151 -6.645 1.699 1.363 1.00 0.00 C ATOM 415 C GLY A 151 -8.110 1.640 0.977 1.00 0.00 C ATOM 416 O GLY A 151 -8.965 1.324 1.805 1.00 0.00 O ATOM 417 H GLY A 151 -6.770 2.197 3.418 1.00 0.00 H ATOM 418 HA2 GLY A 151 -6.291 0.694 1.543 1.00 0.00 H ATOM 419 HA3 GLY A 151 -6.085 2.125 0.544 1.00 0.00 H ATOM 420 N THR A 152 -8.400 1.946 -0.284 1.00 0.00 N ATOM 421 CA THR A 152 -9.771 1.927 -0.779 1.00 0.00 C ATOM 422 C THR A 152 -9.940 0.870 -1.865 1.00 0.00 C ATOM 423 O THR A 152 -10.635 1.089 -2.859 1.00 0.00 O ATOM 424 CB THR A 152 -10.157 3.304 -1.325 1.00 0.00 C ATOM 425 OG1 THR A 152 -9.167 3.785 -2.216 1.00 0.00 O ATOM 426 CG2 THR A 152 -10.347 4.345 -0.243 1.00 0.00 C ATOM 427 H THR A 152 -7.674 2.190 -0.894 1.00 0.00 H ATOM 428 HA THR A 152 -10.420 1.683 0.048 1.00 0.00 H ATOM 429 HB THR A 152 -11.088 3.216 -1.867 1.00 0.00 H ATOM 430 HG1 THR A 152 -9.451 4.624 -2.588 1.00 0.00 H ATOM 431 HG21 THR A 152 -9.738 4.091 0.611 1.00 0.00 H ATOM 432 HG22 THR A 152 -10.052 5.313 -0.620 1.00 0.00 H ATOM 433 HG23 THR A 152 -11.386 4.373 0.050 1.00 0.00 H ATOM 434 N GLY A 153 -9.301 -0.278 -1.669 1.00 0.00 N ATOM 435 CA GLY A 153 -9.392 -1.354 -2.639 1.00 0.00 C ATOM 436 C GLY A 153 -10.741 -2.042 -2.617 1.00 0.00 C ATOM 437 O GLY A 153 -11.730 -1.502 -3.115 1.00 0.00 O ATOM 438 H GLY A 153 -8.762 -0.396 -0.859 1.00 0.00 H ATOM 439 HA2 GLY A 153 -8.624 -2.082 -2.425 1.00 0.00 H ATOM 440 HA3 GLY A 153 -9.222 -0.948 -3.626 1.00 0.00 H ATOM 441 N VAL A 154 -10.784 -3.238 -2.039 1.00 0.00 N ATOM 442 CA VAL A 154 -12.024 -4.001 -1.956 1.00 0.00 C ATOM 443 C VAL A 154 -12.502 -4.122 -0.513 1.00 0.00 C ATOM 444 O VAL A 154 -13.701 -4.211 -0.252 1.00 0.00 O ATOM 445 CB VAL A 154 -11.855 -5.414 -2.548 1.00 0.00 C ATOM 446 CG1 VAL A 154 -11.801 -5.354 -4.066 1.00 0.00 C ATOM 447 CG2 VAL A 154 -10.608 -6.082 -1.988 1.00 0.00 C ATOM 448 H VAL A 154 -9.963 -3.616 -1.662 1.00 0.00 H ATOM 449 HA VAL A 154 -12.775 -3.480 -2.531 1.00 0.00 H ATOM 450 HB VAL A 154 -12.713 -6.006 -2.263 1.00 0.00 H ATOM 451 HG11 VAL A 154 -10.970 -4.736 -4.373 1.00 0.00 H ATOM 452 HG12 VAL A 154 -11.673 -6.351 -4.461 1.00 0.00 H ATOM 453 HG13 VAL A 154 -12.721 -4.932 -4.443 1.00 0.00 H ATOM 454 HG21 VAL A 154 -10.348 -5.625 -1.045 1.00 0.00 H ATOM 455 HG22 VAL A 154 -10.800 -7.135 -1.837 1.00 0.00 H ATOM 456 HG23 VAL A 154 -9.792 -5.961 -2.684 1.00 0.00 H ATOM 457 N GLY A 155 -11.557 -4.124 0.422 1.00 0.00 N ATOM 458 CA GLY A 155 -11.905 -4.235 1.827 1.00 0.00 C ATOM 459 C GLY A 155 -10.895 -3.555 2.731 1.00 0.00 C ATOM 460 O GLY A 155 -10.490 -4.114 3.750 1.00 0.00 O ATOM 461 H GLY A 155 -10.616 -4.051 0.157 1.00 0.00 H ATOM 462 HA2 GLY A 155 -11.962 -5.280 2.091 1.00 0.00 H ATOM 463 HA3 GLY A 155 -12.873 -3.782 1.983 1.00 0.00 H ATOM 464 N GLY A 156 -10.489 -2.346 2.358 1.00 0.00 N ATOM 465 CA GLY A 156 -9.525 -1.610 3.155 1.00 0.00 C ATOM 466 C GLY A 156 -8.096 -1.852 2.708 1.00 0.00 C ATOM 467 O GLY A 156 -7.162 -1.734 3.501 1.00 0.00 O ATOM 468 H GLY A 156 -10.847 -1.951 1.536 1.00 0.00 H ATOM 469 HA2 GLY A 156 -9.623 -1.910 4.187 1.00 0.00 H ATOM 470 HA3 GLY A 156 -9.740 -0.555 3.075 1.00 0.00 H ATOM 471 N ARG A 157 -7.926 -2.193 1.436 1.00 0.00 N ATOM 472 CA ARG A 157 -6.603 -2.453 0.881 1.00 0.00 C ATOM 473 C ARG A 157 -6.144 -1.287 0.013 1.00 0.00 C ATOM 474 O ARG A 157 -6.958 -0.624 -0.631 1.00 0.00 O ATOM 475 CB ARG A 157 -6.621 -3.750 0.061 1.00 0.00 C ATOM 476 CG ARG A 157 -5.424 -3.919 -0.866 1.00 0.00 C ATOM 477 CD ARG A 157 -5.539 -5.187 -1.697 1.00 0.00 C ATOM 478 NE ARG A 157 -5.938 -4.905 -3.074 1.00 0.00 N ATOM 479 CZ ARG A 157 -6.120 -5.842 -4.000 1.00 0.00 C ATOM 480 NH1 ARG A 157 -5.941 -7.124 -3.703 1.00 0.00 N ATOM 481 NH2 ARG A 157 -6.484 -5.499 -5.228 1.00 0.00 N ATOM 482 H ARG A 157 -8.710 -2.270 0.853 1.00 0.00 H ATOM 483 HA ARG A 157 -5.916 -2.567 1.706 1.00 0.00 H ATOM 484 HB2 ARG A 157 -6.641 -4.589 0.740 1.00 0.00 H ATOM 485 HB3 ARG A 157 -7.518 -3.767 -0.540 1.00 0.00 H ATOM 486 HG2 ARG A 157 -5.374 -3.071 -1.530 1.00 0.00 H ATOM 487 HG3 ARG A 157 -4.525 -3.968 -0.272 1.00 0.00 H ATOM 488 HD2 ARG A 157 -4.580 -5.684 -1.706 1.00 0.00 H ATOM 489 HD3 ARG A 157 -6.274 -5.835 -1.244 1.00 0.00 H ATOM 490 HE ARG A 157 -6.078 -3.966 -3.320 1.00 0.00 H ATOM 491 HH11 ARG A 157 -5.666 -7.390 -2.779 1.00 0.00 H ATOM 492 HH12 ARG A 157 -6.077 -7.823 -4.403 1.00 0.00 H ATOM 493 HH21 ARG A 157 -6.621 -4.535 -5.457 1.00 0.00 H ATOM 494 HH22 ARG A 157 -6.621 -6.203 -5.924 1.00 0.00 H ATOM 495 N LEU A 158 -4.837 -1.044 -0.010 1.00 0.00 N ATOM 496 CA LEU A 158 -4.285 0.038 -0.813 1.00 0.00 C ATOM 497 C LEU A 158 -3.611 -0.518 -2.063 1.00 0.00 C ATOM 498 O LEU A 158 -2.974 -1.571 -2.022 1.00 0.00 O ATOM 499 CB LEU A 158 -3.297 0.877 0.011 1.00 0.00 C ATOM 500 CG LEU A 158 -1.842 0.398 -0.001 1.00 0.00 C ATOM 501 CD1 LEU A 158 -0.914 1.508 0.468 1.00 0.00 C ATOM 502 CD2 LEU A 158 -1.683 -0.834 0.875 1.00 0.00 C ATOM 503 H LEU A 158 -4.232 -1.610 0.516 1.00 0.00 H ATOM 504 HA LEU A 158 -5.106 0.668 -1.120 1.00 0.00 H ATOM 505 HB2 LEU A 158 -3.321 1.888 -0.366 1.00 0.00 H ATOM 506 HB3 LEU A 158 -3.639 0.887 1.035 1.00 0.00 H ATOM 507 HG LEU A 158 -1.562 0.133 -1.010 1.00 0.00 H ATOM 508 HD11 LEU A 158 -1.133 2.415 -0.077 1.00 0.00 H ATOM 509 HD12 LEU A 158 -1.061 1.678 1.525 1.00 0.00 H ATOM 510 HD13 LEU A 158 0.111 1.219 0.290 1.00 0.00 H ATOM 511 HD21 LEU A 158 -2.293 -0.728 1.759 1.00 0.00 H ATOM 512 HD22 LEU A 158 -1.994 -1.709 0.324 1.00 0.00 H ATOM 513 HD23 LEU A 158 -0.647 -0.939 1.163 1.00 0.00 H ATOM 514 N THR A 159 -3.762 0.191 -3.172 1.00 0.00 N ATOM 515 CA THR A 159 -3.176 -0.232 -4.436 1.00 0.00 C ATOM 516 C THR A 159 -1.924 0.573 -4.745 1.00 0.00 C ATOM 517 O THR A 159 -1.565 1.482 -3.998 1.00 0.00 O ATOM 518 CB THR A 159 -4.196 -0.082 -5.564 1.00 0.00 C ATOM 519 OG1 THR A 159 -4.263 1.263 -6.005 1.00 0.00 O ATOM 520 CG2 THR A 159 -5.590 -0.503 -5.157 1.00 0.00 C ATOM 521 H THR A 159 -4.286 1.019 -3.142 1.00 0.00 H ATOM 522 HA THR A 159 -2.907 -1.274 -4.343 1.00 0.00 H ATOM 523 HB THR A 159 -3.893 -0.700 -6.397 1.00 0.00 H ATOM 524 HG1 THR A 159 -4.650 1.808 -5.316 1.00 0.00 H ATOM 525 HG21 THR A 159 -5.574 -0.847 -4.131 1.00 0.00 H ATOM 526 HG22 THR A 159 -6.260 0.339 -5.243 1.00 0.00 H ATOM 527 HG23 THR A 159 -5.928 -1.301 -5.799 1.00 0.00 H ATOM 528 N ARG A 160 -1.262 0.239 -5.848 1.00 0.00 N ATOM 529 CA ARG A 160 -0.044 0.935 -6.243 1.00 0.00 C ATOM 530 C ARG A 160 -0.301 2.432 -6.372 1.00 0.00 C ATOM 531 O ARG A 160 0.602 3.246 -6.171 1.00 0.00 O ATOM 532 CB ARG A 160 0.481 0.379 -7.569 1.00 0.00 C ATOM 533 CG ARG A 160 1.772 1.033 -8.032 1.00 0.00 C ATOM 534 CD ARG A 160 2.303 0.387 -9.302 1.00 0.00 C ATOM 535 NE ARG A 160 3.330 -0.614 -9.019 1.00 0.00 N ATOM 536 CZ ARG A 160 3.078 -1.908 -8.822 1.00 0.00 C ATOM 537 NH1 ARG A 160 1.835 -2.369 -8.873 1.00 0.00 N ATOM 538 NH2 ARG A 160 4.076 -2.744 -8.573 1.00 0.00 N ATOM 539 H ARG A 160 -1.597 -0.494 -6.406 1.00 0.00 H ATOM 540 HA ARG A 160 0.698 0.770 -5.474 1.00 0.00 H ATOM 541 HB2 ARG A 160 0.660 -0.679 -7.455 1.00 0.00 H ATOM 542 HB3 ARG A 160 -0.268 0.531 -8.331 1.00 0.00 H ATOM 543 HG2 ARG A 160 1.586 2.080 -8.224 1.00 0.00 H ATOM 544 HG3 ARG A 160 2.514 0.936 -7.252 1.00 0.00 H ATOM 545 HD2 ARG A 160 1.484 -0.085 -9.821 1.00 0.00 H ATOM 546 HD3 ARG A 160 2.730 1.157 -9.928 1.00 0.00 H ATOM 547 HE ARG A 160 4.259 -0.307 -8.974 1.00 0.00 H ATOM 548 HH11 ARG A 160 1.075 -1.748 -9.060 1.00 0.00 H ATOM 549 HH12 ARG A 160 1.657 -3.343 -8.724 1.00 0.00 H ATOM 550 HH21 ARG A 160 5.016 -2.404 -8.532 1.00 0.00 H ATOM 551 HH22 ARG A 160 3.890 -3.715 -8.423 1.00 0.00 H ATOM 552 N GLU A 161 -1.540 2.791 -6.691 1.00 0.00 N ATOM 553 CA GLU A 161 -1.915 4.192 -6.824 1.00 0.00 C ATOM 554 C GLU A 161 -2.019 4.846 -5.451 1.00 0.00 C ATOM 555 O GLU A 161 -1.688 6.021 -5.279 1.00 0.00 O ATOM 556 CB GLU A 161 -3.244 4.321 -7.571 1.00 0.00 C ATOM 557 CG GLU A 161 -3.093 4.333 -9.083 1.00 0.00 C ATOM 558 CD GLU A 161 -4.217 5.078 -9.775 1.00 0.00 C ATOM 559 OE1 GLU A 161 -3.963 6.185 -10.297 1.00 0.00 O ATOM 560 OE2 GLU A 161 -5.352 4.556 -9.794 1.00 0.00 O ATOM 561 H GLU A 161 -2.219 2.098 -6.827 1.00 0.00 H ATOM 562 HA GLU A 161 -1.141 4.687 -7.390 1.00 0.00 H ATOM 563 HB2 GLU A 161 -3.878 3.490 -7.301 1.00 0.00 H ATOM 564 HB3 GLU A 161 -3.724 5.241 -7.271 1.00 0.00 H ATOM 565 HG2 GLU A 161 -2.157 4.810 -9.335 1.00 0.00 H ATOM 566 HG3 GLU A 161 -3.083 3.314 -9.440 1.00 0.00 H ATOM 567 N ASP A 162 -2.472 4.074 -4.470 1.00 0.00 N ATOM 568 CA ASP A 162 -2.608 4.576 -3.111 1.00 0.00 C ATOM 569 C ASP A 162 -1.236 4.747 -2.474 1.00 0.00 C ATOM 570 O ASP A 162 -0.982 5.722 -1.764 1.00 0.00 O ATOM 571 CB ASP A 162 -3.459 3.622 -2.271 1.00 0.00 C ATOM 572 CG ASP A 162 -4.916 3.622 -2.693 1.00 0.00 C ATOM 573 OD1 ASP A 162 -5.674 4.488 -2.210 1.00 0.00 O ATOM 574 OD2 ASP A 162 -5.297 2.755 -3.507 1.00 0.00 O ATOM 575 H ASP A 162 -2.712 3.143 -4.663 1.00 0.00 H ATOM 576 HA ASP A 162 -3.095 5.538 -3.157 1.00 0.00 H ATOM 577 HB2 ASP A 162 -3.074 2.618 -2.375 1.00 0.00 H ATOM 578 HB3 ASP A 162 -3.404 3.918 -1.233 1.00 0.00 H ATOM 579 N VAL A 163 -0.348 3.796 -2.745 1.00 0.00 N ATOM 580 CA VAL A 163 1.004 3.849 -2.202 1.00 0.00 C ATOM 581 C VAL A 163 1.787 4.972 -2.863 1.00 0.00 C ATOM 582 O VAL A 163 2.460 5.745 -2.187 1.00 0.00 O ATOM 583 CB VAL A 163 1.783 2.520 -2.379 1.00 0.00 C ATOM 584 CG1 VAL A 163 2.498 2.149 -1.092 1.00 0.00 C ATOM 585 CG2 VAL A 163 0.872 1.388 -2.812 1.00 0.00 C ATOM 586 H VAL A 163 -0.607 3.052 -3.325 1.00 0.00 H ATOM 587 HA VAL A 163 0.925 4.060 -1.144 1.00 0.00 H ATOM 588 HB VAL A 163 2.530 2.663 -3.147 1.00 0.00 H ATOM 589 HG11 VAL A 163 2.650 3.035 -0.494 1.00 0.00 H ATOM 590 HG12 VAL A 163 1.892 1.440 -0.540 1.00 0.00 H ATOM 591 HG13 VAL A 163 3.453 1.702 -1.326 1.00 0.00 H ATOM 592 HG21 VAL A 163 -0.001 1.365 -2.178 1.00 0.00 H ATOM 593 HG22 VAL A 163 0.572 1.547 -3.834 1.00 0.00 H ATOM 594 HG23 VAL A 163 1.402 0.451 -2.733 1.00 0.00 H ATOM 595 N GLU A 164 1.686 5.076 -4.191 1.00 0.00 N ATOM 596 CA GLU A 164 2.387 6.130 -4.914 1.00 0.00 C ATOM 597 C GLU A 164 1.937 7.491 -4.403 1.00 0.00 C ATOM 598 O GLU A 164 2.753 8.389 -4.194 1.00 0.00 O ATOM 599 CB GLU A 164 2.152 6.013 -6.426 1.00 0.00 C ATOM 600 CG GLU A 164 0.775 6.469 -6.877 1.00 0.00 C ATOM 601 CD GLU A 164 0.629 6.479 -8.386 1.00 0.00 C ATOM 602 OE1 GLU A 164 -0.494 6.241 -8.875 1.00 0.00 O ATOM 603 OE2 GLU A 164 1.639 6.726 -9.078 1.00 0.00 O ATOM 604 H GLU A 164 1.123 4.441 -4.686 1.00 0.00 H ATOM 605 HA GLU A 164 3.440 6.019 -4.713 1.00 0.00 H ATOM 606 HB2 GLU A 164 2.889 6.613 -6.938 1.00 0.00 H ATOM 607 HB3 GLU A 164 2.278 4.981 -6.716 1.00 0.00 H ATOM 608 HG2 GLU A 164 0.040 5.799 -6.465 1.00 0.00 H ATOM 609 HG3 GLU A 164 0.600 7.468 -6.506 1.00 0.00 H ATOM 610 N LYS A 165 0.633 7.626 -4.173 1.00 0.00 N ATOM 611 CA LYS A 165 0.080 8.867 -3.651 1.00 0.00 C ATOM 612 C LYS A 165 0.688 9.156 -2.285 1.00 0.00 C ATOM 613 O LYS A 165 1.036 10.293 -1.969 1.00 0.00 O ATOM 614 CB LYS A 165 -1.443 8.775 -3.546 1.00 0.00 C ATOM 615 CG LYS A 165 -2.172 9.643 -4.560 1.00 0.00 C ATOM 616 CD LYS A 165 -3.145 8.833 -5.404 1.00 0.00 C ATOM 617 CE LYS A 165 -4.584 9.262 -5.166 1.00 0.00 C ATOM 618 NZ LYS A 165 -5.535 8.533 -6.051 1.00 0.00 N ATOM 619 H LYS A 165 0.036 6.866 -4.341 1.00 0.00 H ATOM 620 HA LYS A 165 0.344 9.663 -4.330 1.00 0.00 H ATOM 621 HB2 LYS A 165 -1.742 7.747 -3.699 1.00 0.00 H ATOM 622 HB3 LYS A 165 -1.747 9.083 -2.556 1.00 0.00 H ATOM 623 HG2 LYS A 165 -2.720 10.410 -4.033 1.00 0.00 H ATOM 624 HG3 LYS A 165 -1.443 10.103 -5.211 1.00 0.00 H ATOM 625 HD2 LYS A 165 -2.905 8.976 -6.446 1.00 0.00 H ATOM 626 HD3 LYS A 165 -3.044 7.788 -5.150 1.00 0.00 H ATOM 627 HE2 LYS A 165 -4.841 9.063 -4.137 1.00 0.00 H ATOM 628 HE3 LYS A 165 -4.666 10.322 -5.359 1.00 0.00 H ATOM 629 HZ1 LYS A 165 -5.139 8.449 -7.009 1.00 0.00 H ATOM 630 HZ2 LYS A 165 -5.712 7.580 -5.676 1.00 0.00 H ATOM 631 HZ3 LYS A 165 -6.438 9.046 -6.105 1.00 0.00 H ATOM 632 N HIS A 166 0.826 8.101 -1.487 1.00 0.00 N ATOM 633 CA HIS A 166 1.411 8.208 -0.157 1.00 0.00 C ATOM 634 C HIS A 166 2.917 8.437 -0.260 1.00 0.00 C ATOM 635 O HIS A 166 3.509 9.147 0.553 1.00 0.00 O ATOM 636 CB HIS A 166 1.130 6.934 0.645 1.00 0.00 C ATOM 637 CG HIS A 166 1.823 6.890 1.973 1.00 0.00 C ATOM 638 ND1 HIS A 166 1.161 7.035 3.174 1.00 0.00 N ATOM 639 CD2 HIS A 166 3.129 6.712 2.284 1.00 0.00 C ATOM 640 CE1 HIS A 166 2.031 6.948 4.166 1.00 0.00 C ATOM 641 NE2 HIS A 166 3.231 6.752 3.653 1.00 0.00 N ATOM 642 H HIS A 166 0.538 7.219 -1.810 1.00 0.00 H ATOM 643 HA HIS A 166 0.958 9.052 0.343 1.00 0.00 H ATOM 644 HB2 HIS A 166 0.068 6.853 0.821 1.00 0.00 H ATOM 645 HB3 HIS A 166 1.458 6.080 0.071 1.00 0.00 H ATOM 646 HD1 HIS A 166 0.199 7.179 3.285 1.00 0.00 H ATOM 647 HD2 HIS A 166 3.939 6.564 1.584 1.00 0.00 H ATOM 648 HE1 HIS A 166 1.799 7.023 5.218 1.00 0.00 H ATOM 649 HE2 HIS A 166 4.070 6.751 4.160 1.00 0.00 H ATOM 650 N LEU A 167 3.523 7.822 -1.269 1.00 0.00 N ATOM 651 CA LEU A 167 4.957 7.942 -1.497 1.00 0.00 C ATOM 652 C LEU A 167 5.352 9.396 -1.725 1.00 0.00 C ATOM 653 O LEU A 167 6.432 9.828 -1.320 1.00 0.00 O ATOM 654 CB LEU A 167 5.370 7.092 -2.703 1.00 0.00 C ATOM 655 CG LEU A 167 5.473 5.587 -2.436 1.00 0.00 C ATOM 656 CD1 LEU A 167 5.789 4.841 -3.723 1.00 0.00 C ATOM 657 CD2 LEU A 167 6.532 5.306 -1.382 1.00 0.00 C ATOM 658 H LEU A 167 2.991 7.270 -1.879 1.00 0.00 H ATOM 659 HA LEU A 167 5.465 7.575 -0.618 1.00 0.00 H ATOM 660 HB2 LEU A 167 4.646 7.248 -3.489 1.00 0.00 H ATOM 661 HB3 LEU A 167 6.331 7.440 -3.048 1.00 0.00 H ATOM 662 HG LEU A 167 4.525 5.222 -2.066 1.00 0.00 H ATOM 663 HD11 LEU A 167 6.495 5.411 -4.306 1.00 0.00 H ATOM 664 HD12 LEU A 167 6.214 3.877 -3.484 1.00 0.00 H ATOM 665 HD13 LEU A 167 4.881 4.703 -4.291 1.00 0.00 H ATOM 666 HD21 LEU A 167 7.401 5.921 -1.572 1.00 0.00 H ATOM 667 HD22 LEU A 167 6.136 5.536 -0.404 1.00 0.00 H ATOM 668 HD23 LEU A 167 6.813 4.265 -1.422 1.00 0.00 H ATOM 669 N ALA A 168 4.470 10.147 -2.375 1.00 0.00 N ATOM 670 CA ALA A 168 4.724 11.555 -2.657 1.00 0.00 C ATOM 671 C ALA A 168 4.257 12.438 -1.506 1.00 0.00 C ATOM 672 O ALA A 168 4.855 13.477 -1.225 1.00 0.00 O ATOM 673 CB ALA A 168 4.039 11.965 -3.951 1.00 0.00 C ATOM 674 H ALA A 168 3.627 9.745 -2.671 1.00 0.00 H ATOM 675 HA ALA A 168 5.789 11.681 -2.786 1.00 0.00 H ATOM 676 HB1 ALA A 168 4.719 11.827 -4.779 1.00 0.00 H ATOM 677 HB2 ALA A 168 3.749 13.004 -3.893 1.00 0.00 H ATOM 678 HB3 ALA A 168 3.160 11.355 -4.103 1.00 0.00 H ATOM 679 N LYS A 169 3.185 12.019 -0.842 1.00 0.00 N ATOM 680 CA LYS A 169 2.638 12.772 0.279 1.00 0.00 C ATOM 681 C LYS A 169 3.514 12.616 1.518 1.00 0.00 C ATOM 682 O LYS A 169 3.607 13.524 2.344 1.00 0.00 O ATOM 683 CB LYS A 169 1.212 12.307 0.586 1.00 0.00 C ATOM 684 CG LYS A 169 0.149 13.019 -0.234 1.00 0.00 C ATOM 685 CD LYS A 169 0.077 14.499 0.112 1.00 0.00 C ATOM 686 CE LYS A 169 -1.111 14.807 1.011 1.00 0.00 C ATOM 687 NZ LYS A 169 -2.052 15.770 0.376 1.00 0.00 N ATOM 688 H LYS A 169 2.752 11.182 -1.113 1.00 0.00 H ATOM 689 HA LYS A 169 2.613 13.814 -0.001 1.00 0.00 H ATOM 690 HB2 LYS A 169 1.141 11.247 0.386 1.00 0.00 H ATOM 691 HB3 LYS A 169 1.006 12.480 1.632 1.00 0.00 H ATOM 692 HG2 LYS A 169 0.388 12.917 -1.281 1.00 0.00 H ATOM 693 HG3 LYS A 169 -0.810 12.565 -0.035 1.00 0.00 H ATOM 694 HD2 LYS A 169 0.985 14.785 0.623 1.00 0.00 H ATOM 695 HD3 LYS A 169 -0.017 15.068 -0.802 1.00 0.00 H ATOM 696 HE2 LYS A 169 -1.638 13.887 1.220 1.00 0.00 H ATOM 697 HE3 LYS A 169 -0.746 15.230 1.935 1.00 0.00 H ATOM 698 HZ1 LYS A 169 -1.558 16.657 0.149 1.00 0.00 H ATOM 699 HZ2 LYS A 169 -2.438 15.368 -0.502 1.00 0.00 H ATOM 700 HZ3 LYS A 169 -2.840 15.979 1.022 1.00 0.00 H ATOM 701 N ALA A 170 4.154 11.458 1.642 1.00 0.00 N ATOM 702 CA ALA A 170 5.023 11.183 2.779 1.00 0.00 C ATOM 703 C ALA A 170 6.016 10.072 2.455 1.00 0.00 C ATOM 704 O ALA A 170 5.649 8.888 2.615 1.00 0.00 O ATOM 705 CB ALA A 170 4.194 10.813 3.999 1.00 0.00 C ATOM 706 OXT ALA A 170 7.150 10.393 2.043 1.00 0.00 O ATOM 707 H ALA A 170 4.040 10.772 0.951 1.00 0.00 H ATOM 708 HA ALA A 170 5.572 12.086 3.005 1.00 0.00 H ATOM 709 HB1 ALA A 170 4.741 10.111 4.608 1.00 0.00 H ATOM 710 HB2 ALA A 170 3.984 11.703 4.575 1.00 0.00 H ATOM 711 HB3 ALA A 170 3.264 10.365 3.679 1.00 0.00 H TER 712 ALA A 170