ATOM 1 N GLY A 98 18.733 22.659 -12.521 1.00 0.00 N ATOM 2 CA GLY A 98 17.804 22.950 -11.445 1.00 0.00 C ATOM 3 C GLY A 98 17.512 21.735 -10.586 1.00 0.00 C ATOM 4 O GLY A 98 18.157 21.522 -9.560 1.00 0.00 O ATOM 5 H1 GLY A 98 18.422 22.671 -13.451 1.00 0.00 H ATOM 6 HA2 GLY A 98 18.223 23.726 -10.822 1.00 0.00 H ATOM 7 HA3 GLY A 98 16.877 23.306 -11.871 1.00 0.00 H ATOM 8 N SER A 99 16.536 20.936 -11.006 1.00 0.00 N ATOM 9 CA SER A 99 16.156 19.739 -10.265 1.00 0.00 C ATOM 10 C SER A 99 16.582 18.479 -11.014 1.00 0.00 C ATOM 11 O SER A 99 16.282 18.315 -12.196 1.00 0.00 O ATOM 12 CB SER A 99 14.645 19.719 -10.028 1.00 0.00 C ATOM 13 OG SER A 99 14.261 18.575 -9.285 1.00 0.00 O ATOM 14 H SER A 99 16.059 21.159 -11.833 1.00 0.00 H ATOM 15 HA SER A 99 16.662 19.765 -9.312 1.00 0.00 H ATOM 16 HB2 SER A 99 14.358 20.602 -9.479 1.00 0.00 H ATOM 17 HB3 SER A 99 14.134 19.704 -10.980 1.00 0.00 H ATOM 18 HG SER A 99 14.898 17.871 -9.428 1.00 0.00 H ATOM 19 N SER A 100 17.283 17.592 -10.315 1.00 0.00 N ATOM 20 CA SER A 100 17.754 16.348 -10.913 1.00 0.00 C ATOM 21 C SER A 100 17.650 15.195 -9.920 1.00 0.00 C ATOM 22 O SER A 100 18.368 15.154 -8.921 1.00 0.00 O ATOM 23 CB SER A 100 19.201 16.501 -11.386 1.00 0.00 C ATOM 24 OG SER A 100 19.713 15.270 -11.866 1.00 0.00 O ATOM 25 H SER A 100 17.491 17.780 -9.376 1.00 0.00 H ATOM 26 HA SER A 100 17.127 16.132 -11.765 1.00 0.00 H ATOM 27 HB2 SER A 100 19.242 17.229 -12.181 1.00 0.00 H ATOM 28 HB3 SER A 100 19.813 16.835 -10.560 1.00 0.00 H ATOM 29 HG SER A 100 19.749 15.290 -12.825 1.00 0.00 H ATOM 30 N GLY A 101 16.751 14.257 -10.203 1.00 0.00 N ATOM 31 CA GLY A 101 16.568 13.116 -9.326 1.00 0.00 C ATOM 32 C GLY A 101 16.222 13.523 -7.908 1.00 0.00 C ATOM 33 O GLY A 101 16.873 13.094 -6.955 1.00 0.00 O ATOM 34 H GLY A 101 16.206 14.342 -11.014 1.00 0.00 H ATOM 35 HA2 GLY A 101 15.772 12.499 -9.717 1.00 0.00 H ATOM 36 HA3 GLY A 101 17.482 12.539 -9.310 1.00 0.00 H ATOM 37 N SER A 102 15.196 14.355 -7.767 1.00 0.00 N ATOM 38 CA SER A 102 14.768 14.826 -6.454 1.00 0.00 C ATOM 39 C SER A 102 13.463 14.155 -6.036 1.00 0.00 C ATOM 40 O SER A 102 12.819 13.472 -6.833 1.00 0.00 O ATOM 41 CB SER A 102 14.592 16.345 -6.466 1.00 0.00 C ATOM 42 OG SER A 102 14.839 16.897 -5.184 1.00 0.00 O ATOM 43 H SER A 102 14.716 14.662 -8.565 1.00 0.00 H ATOM 44 HA SER A 102 15.537 14.566 -5.742 1.00 0.00 H ATOM 45 HB2 SER A 102 15.284 16.780 -7.171 1.00 0.00 H ATOM 46 HB3 SER A 102 13.580 16.586 -6.760 1.00 0.00 H ATOM 47 HG SER A 102 15.462 16.341 -4.711 1.00 0.00 H ATOM 48 N SER A 103 13.079 14.355 -4.779 1.00 0.00 N ATOM 49 CA SER A 103 11.853 13.766 -4.251 1.00 0.00 C ATOM 50 C SER A 103 10.728 13.843 -5.279 1.00 0.00 C ATOM 51 O SER A 103 10.648 14.791 -6.059 1.00 0.00 O ATOM 52 CB SER A 103 11.433 14.479 -2.964 1.00 0.00 C ATOM 53 OG SER A 103 12.177 14.007 -1.854 1.00 0.00 O ATOM 54 H SER A 103 13.635 14.909 -4.192 1.00 0.00 H ATOM 55 HA SER A 103 12.052 12.729 -4.030 1.00 0.00 H ATOM 56 HB2 SER A 103 11.603 15.539 -3.071 1.00 0.00 H ATOM 57 HB3 SER A 103 10.384 14.298 -2.782 1.00 0.00 H ATOM 58 HG SER A 103 13.038 13.703 -2.152 1.00 0.00 H ATOM 59 N GLY A 104 9.859 12.837 -5.273 1.00 0.00 N ATOM 60 CA GLY A 104 8.750 12.808 -6.208 1.00 0.00 C ATOM 61 C GLY A 104 7.926 11.541 -6.092 1.00 0.00 C ATOM 62 O GLY A 104 6.737 11.591 -5.777 1.00 0.00 O ATOM 63 H GLY A 104 9.973 12.107 -4.627 1.00 0.00 H ATOM 64 HA2 GLY A 104 8.112 13.659 -6.018 1.00 0.00 H ATOM 65 HA3 GLY A 104 9.139 12.880 -7.213 1.00 0.00 H ATOM 66 N PHE A 105 8.558 10.401 -6.349 1.00 0.00 N ATOM 67 CA PHE A 105 7.876 9.115 -6.275 1.00 0.00 C ATOM 68 C PHE A 105 7.405 8.830 -4.851 1.00 0.00 C ATOM 69 O PHE A 105 6.331 8.265 -4.642 1.00 0.00 O ATOM 70 CB PHE A 105 8.801 7.993 -6.751 1.00 0.00 C ATOM 71 CG PHE A 105 8.261 6.617 -6.488 1.00 0.00 C ATOM 72 CD1 PHE A 105 7.032 6.232 -6.999 1.00 0.00 C ATOM 73 CD2 PHE A 105 8.982 5.708 -5.730 1.00 0.00 C ATOM 74 CE1 PHE A 105 6.532 4.966 -6.758 1.00 0.00 C ATOM 75 CE2 PHE A 105 8.487 4.441 -5.486 1.00 0.00 C ATOM 76 CZ PHE A 105 7.261 4.069 -6.001 1.00 0.00 C ATOM 77 H PHE A 105 9.507 10.425 -6.595 1.00 0.00 H ATOM 78 HA PHE A 105 7.015 9.159 -6.924 1.00 0.00 H ATOM 79 HB2 PHE A 105 8.955 8.091 -7.816 1.00 0.00 H ATOM 80 HB3 PHE A 105 9.751 8.081 -6.245 1.00 0.00 H ATOM 81 HD1 PHE A 105 6.461 6.931 -7.592 1.00 0.00 H ATOM 82 HD2 PHE A 105 9.942 5.999 -5.327 1.00 0.00 H ATOM 83 HE1 PHE A 105 5.573 4.677 -7.163 1.00 0.00 H ATOM 84 HE2 PHE A 105 9.060 3.743 -4.894 1.00 0.00 H ATOM 85 HZ PHE A 105 6.872 3.080 -5.811 1.00 0.00 H ATOM 86 N LEU A 106 8.216 9.225 -3.876 1.00 0.00 N ATOM 87 CA LEU A 106 7.885 9.013 -2.472 1.00 0.00 C ATOM 88 C LEU A 106 6.684 9.859 -2.062 1.00 0.00 C ATOM 89 O LEU A 106 5.746 9.364 -1.435 1.00 0.00 O ATOM 90 CB LEU A 106 9.086 9.350 -1.587 1.00 0.00 C ATOM 91 CG LEU A 106 10.268 8.382 -1.663 1.00 0.00 C ATOM 92 CD1 LEU A 106 11.548 9.067 -1.210 1.00 0.00 C ATOM 93 CD2 LEU A 106 9.997 7.143 -0.822 1.00 0.00 C ATOM 94 H LEU A 106 9.058 9.670 -4.106 1.00 0.00 H ATOM 95 HA LEU A 106 7.635 7.970 -2.344 1.00 0.00 H ATOM 96 HB2 LEU A 106 9.442 10.328 -1.871 1.00 0.00 H ATOM 97 HB3 LEU A 106 8.744 9.376 -0.562 1.00 0.00 H ATOM 98 HG LEU A 106 10.403 8.069 -2.689 1.00 0.00 H ATOM 99 HD11 LEU A 106 11.541 10.096 -1.535 1.00 0.00 H ATOM 100 HD12 LEU A 106 12.399 8.559 -1.639 1.00 0.00 H ATOM 101 HD13 LEU A 106 11.613 9.030 -0.132 1.00 0.00 H ATOM 102 HD21 LEU A 106 10.931 6.645 -0.605 1.00 0.00 H ATOM 103 HD22 LEU A 106 9.351 6.471 -1.369 1.00 0.00 H ATOM 104 HD23 LEU A 106 9.519 7.432 0.101 1.00 0.00 H ATOM 105 N THR A 107 6.717 11.138 -2.422 1.00 0.00 N ATOM 106 CA THR A 107 5.632 12.053 -2.093 1.00 0.00 C ATOM 107 C THR A 107 4.335 11.638 -2.780 1.00 0.00 C ATOM 108 O THR A 107 3.276 11.603 -2.155 1.00 0.00 O ATOM 109 CB THR A 107 5.974 13.500 -2.499 1.00 0.00 C ATOM 110 OG1 THR A 107 7.262 13.859 -1.989 1.00 0.00 O ATOM 111 CG2 THR A 107 4.926 14.471 -1.975 1.00 0.00 C ATOM 112 H THR A 107 7.491 11.473 -2.920 1.00 0.00 H ATOM 113 HA THR A 107 5.486 12.027 -1.023 1.00 0.00 H ATOM 114 HB THR A 107 5.992 13.560 -3.578 1.00 0.00 H ATOM 115 HG1 THR A 107 7.206 13.992 -1.040 1.00 0.00 H ATOM 116 HG21 THR A 107 3.940 14.104 -2.220 1.00 0.00 H ATOM 117 HG22 THR A 107 5.074 15.439 -2.430 1.00 0.00 H ATOM 118 HG23 THR A 107 5.021 14.558 -0.903 1.00 0.00 H ATOM 119 N GLU A 108 4.428 11.324 -4.068 1.00 0.00 N ATOM 120 CA GLU A 108 3.260 10.912 -4.839 1.00 0.00 C ATOM 121 C GLU A 108 2.748 9.554 -4.365 1.00 0.00 C ATOM 122 O GLU A 108 1.542 9.307 -4.342 1.00 0.00 O ATOM 123 CB GLU A 108 3.601 10.849 -6.329 1.00 0.00 C ATOM 124 CG GLU A 108 3.911 12.205 -6.940 1.00 0.00 C ATOM 125 CD GLU A 108 4.095 12.139 -8.444 1.00 0.00 C ATOM 126 OE1 GLU A 108 4.594 11.105 -8.935 1.00 0.00 O ATOM 127 OE2 GLU A 108 3.740 13.121 -9.129 1.00 0.00 O ATOM 128 H GLU A 108 5.301 11.372 -4.511 1.00 0.00 H ATOM 129 HA GLU A 108 2.486 11.648 -4.687 1.00 0.00 H ATOM 130 HB2 GLU A 108 4.463 10.211 -6.462 1.00 0.00 H ATOM 131 HB3 GLU A 108 2.763 10.422 -6.860 1.00 0.00 H ATOM 132 HG2 GLU A 108 3.096 12.879 -6.722 1.00 0.00 H ATOM 133 HG3 GLU A 108 4.819 12.586 -6.497 1.00 0.00 H ATOM 134 N PHE A 109 3.674 8.678 -3.990 1.00 0.00 N ATOM 135 CA PHE A 109 3.317 7.344 -3.519 1.00 0.00 C ATOM 136 C PHE A 109 2.527 7.421 -2.216 1.00 0.00 C ATOM 137 O PHE A 109 1.541 6.706 -2.032 1.00 0.00 O ATOM 138 CB PHE A 109 4.576 6.499 -3.315 1.00 0.00 C ATOM 139 CG PHE A 109 4.302 5.152 -2.710 1.00 0.00 C ATOM 140 CD1 PHE A 109 3.534 4.217 -3.385 1.00 0.00 C ATOM 141 CD2 PHE A 109 4.813 4.820 -1.465 1.00 0.00 C ATOM 142 CE1 PHE A 109 3.280 2.977 -2.830 1.00 0.00 C ATOM 143 CE2 PHE A 109 4.563 3.582 -0.905 1.00 0.00 C ATOM 144 CZ PHE A 109 3.796 2.659 -1.589 1.00 0.00 C ATOM 145 H PHE A 109 4.619 8.933 -4.031 1.00 0.00 H ATOM 146 HA PHE A 109 2.701 6.881 -4.273 1.00 0.00 H ATOM 147 HB2 PHE A 109 5.054 6.341 -4.271 1.00 0.00 H ATOM 148 HB3 PHE A 109 5.254 7.027 -2.662 1.00 0.00 H ATOM 149 HD1 PHE A 109 3.131 4.464 -4.356 1.00 0.00 H ATOM 150 HD2 PHE A 109 5.414 5.542 -0.930 1.00 0.00 H ATOM 151 HE1 PHE A 109 2.680 2.257 -3.366 1.00 0.00 H ATOM 152 HE2 PHE A 109 4.968 3.336 0.066 1.00 0.00 H ATOM 153 HZ PHE A 109 3.599 1.691 -1.152 1.00 0.00 H ATOM 154 N ILE A 110 2.967 8.293 -1.314 1.00 0.00 N ATOM 155 CA ILE A 110 2.301 8.464 -0.029 1.00 0.00 C ATOM 156 C ILE A 110 0.934 9.117 -0.201 1.00 0.00 C ATOM 157 O ILE A 110 -0.075 8.604 0.281 1.00 0.00 O ATOM 158 CB ILE A 110 3.148 9.316 0.934 1.00 0.00 C ATOM 159 CG1 ILE A 110 4.508 8.658 1.172 1.00 0.00 C ATOM 160 CG2 ILE A 110 2.412 9.515 2.251 1.00 0.00 C ATOM 161 CD1 ILE A 110 5.559 9.614 1.691 1.00 0.00 C ATOM 162 H ILE A 110 3.758 8.834 -1.519 1.00 0.00 H ATOM 163 HA ILE A 110 2.168 7.485 0.410 1.00 0.00 H ATOM 164 HB ILE A 110 3.298 10.286 0.484 1.00 0.00 H ATOM 165 HG12 ILE A 110 4.396 7.865 1.894 1.00 0.00 H ATOM 166 HG13 ILE A 110 4.866 8.244 0.240 1.00 0.00 H ATOM 167 HG21 ILE A 110 3.096 9.907 2.990 1.00 0.00 H ATOM 168 HG22 ILE A 110 1.600 10.212 2.108 1.00 0.00 H ATOM 169 HG23 ILE A 110 2.020 8.568 2.591 1.00 0.00 H ATOM 170 HD11 ILE A 110 5.264 9.981 2.663 1.00 0.00 H ATOM 171 HD12 ILE A 110 6.506 9.100 1.771 1.00 0.00 H ATOM 172 HD13 ILE A 110 5.658 10.445 1.009 1.00 0.00 H ATOM 173 N ASN A 111 0.909 10.251 -0.893 1.00 0.00 N ATOM 174 CA ASN A 111 -0.335 10.975 -1.130 1.00 0.00 C ATOM 175 C ASN A 111 -1.368 10.075 -1.800 1.00 0.00 C ATOM 176 O ASN A 111 -2.565 10.179 -1.531 1.00 0.00 O ATOM 177 CB ASN A 111 -0.075 12.207 -1.999 1.00 0.00 C ATOM 178 CG ASN A 111 0.938 13.149 -1.378 1.00 0.00 C ATOM 179 OD1 ASN A 111 1.208 13.085 -0.179 1.00 0.00 O ATOM 180 ND2 ASN A 111 1.504 14.031 -2.195 1.00 0.00 N ATOM 181 H ASN A 111 1.747 10.611 -1.253 1.00 0.00 H ATOM 182 HA ASN A 111 -0.719 11.295 -0.174 1.00 0.00 H ATOM 183 HB2 ASN A 111 0.301 11.889 -2.961 1.00 0.00 H ATOM 184 HB3 ASN A 111 -1.001 12.744 -2.139 1.00 0.00 H ATOM 185 HD21 ASN A 111 1.240 14.024 -3.139 1.00 0.00 H ATOM 186 HD22 ASN A 111 2.162 14.652 -1.820 1.00 0.00 H ATOM 187 N TYR A 112 -0.898 9.191 -2.674 1.00 0.00 N ATOM 188 CA TYR A 112 -1.781 8.274 -3.384 1.00 0.00 C ATOM 189 C TYR A 112 -2.387 7.251 -2.428 1.00 0.00 C ATOM 190 O TYR A 112 -3.570 6.923 -2.521 1.00 0.00 O ATOM 191 CB TYR A 112 -1.016 7.556 -4.497 1.00 0.00 C ATOM 192 CG TYR A 112 -1.884 6.650 -5.341 1.00 0.00 C ATOM 193 CD1 TYR A 112 -2.917 7.165 -6.113 1.00 0.00 C ATOM 194 CD2 TYR A 112 -1.669 5.277 -5.366 1.00 0.00 C ATOM 195 CE1 TYR A 112 -3.712 6.341 -6.885 1.00 0.00 C ATOM 196 CE2 TYR A 112 -2.459 4.445 -6.135 1.00 0.00 C ATOM 197 CZ TYR A 112 -3.480 4.981 -6.893 1.00 0.00 C ATOM 198 OH TYR A 112 -4.269 4.156 -7.661 1.00 0.00 O ATOM 199 H TYR A 112 0.066 9.156 -2.846 1.00 0.00 H ATOM 200 HA TYR A 112 -2.578 8.855 -3.824 1.00 0.00 H ATOM 201 HB2 TYR A 112 -0.572 8.291 -5.151 1.00 0.00 H ATOM 202 HB3 TYR A 112 -0.235 6.954 -4.058 1.00 0.00 H ATOM 203 HD1 TYR A 112 -3.096 8.231 -6.105 1.00 0.00 H ATOM 204 HD2 TYR A 112 -0.869 4.860 -4.772 1.00 0.00 H ATOM 205 HE1 TYR A 112 -4.511 6.760 -7.478 1.00 0.00 H ATOM 206 HE2 TYR A 112 -2.277 3.380 -6.142 1.00 0.00 H ATOM 207 HH TYR A 112 -3.888 4.075 -8.538 1.00 0.00 H ATOM 208 N ILE A 113 -1.568 6.753 -1.508 1.00 0.00 N ATOM 209 CA ILE A 113 -2.023 5.769 -0.533 1.00 0.00 C ATOM 210 C ILE A 113 -3.115 6.346 0.362 1.00 0.00 C ATOM 211 O ILE A 113 -4.051 5.646 0.748 1.00 0.00 O ATOM 212 CB ILE A 113 -0.862 5.272 0.349 1.00 0.00 C ATOM 213 CG1 ILE A 113 0.156 4.504 -0.496 1.00 0.00 C ATOM 214 CG2 ILE A 113 -1.390 4.398 1.477 1.00 0.00 C ATOM 215 CD1 ILE A 113 1.520 4.397 0.150 1.00 0.00 C ATOM 216 H ILE A 113 -0.636 7.054 -1.484 1.00 0.00 H ATOM 217 HA ILE A 113 -2.424 4.925 -1.074 1.00 0.00 H ATOM 218 HB ILE A 113 -0.379 6.132 0.788 1.00 0.00 H ATOM 219 HG12 ILE A 113 -0.209 3.503 -0.666 1.00 0.00 H ATOM 220 HG13 ILE A 113 0.276 5.005 -1.446 1.00 0.00 H ATOM 221 HG21 ILE A 113 -1.202 4.881 2.424 1.00 0.00 H ATOM 222 HG22 ILE A 113 -2.453 4.254 1.352 1.00 0.00 H ATOM 223 HG23 ILE A 113 -0.892 3.441 1.454 1.00 0.00 H ATOM 224 HD11 ILE A 113 2.253 4.131 -0.597 1.00 0.00 H ATOM 225 HD12 ILE A 113 1.784 5.345 0.593 1.00 0.00 H ATOM 226 HD13 ILE A 113 1.496 3.636 0.917 1.00 0.00 H ATOM 227 N LYS A 114 -2.990 7.629 0.686 1.00 0.00 N ATOM 228 CA LYS A 114 -3.968 8.303 1.532 1.00 0.00 C ATOM 229 C LYS A 114 -5.334 8.348 0.855 1.00 0.00 C ATOM 230 O LYS A 114 -6.350 8.008 1.462 1.00 0.00 O ATOM 231 CB LYS A 114 -3.499 9.724 1.855 1.00 0.00 C ATOM 232 CG LYS A 114 -2.662 9.816 3.119 1.00 0.00 C ATOM 233 CD LYS A 114 -1.195 9.539 2.837 1.00 0.00 C ATOM 234 CE LYS A 114 -0.376 9.517 4.118 1.00 0.00 C ATOM 235 NZ LYS A 114 -0.305 10.861 4.754 1.00 0.00 N ATOM 236 H LYS A 114 -2.222 8.135 0.346 1.00 0.00 H ATOM 237 HA LYS A 114 -4.053 7.744 2.451 1.00 0.00 H ATOM 238 HB2 LYS A 114 -2.909 10.092 1.029 1.00 0.00 H ATOM 239 HB3 LYS A 114 -4.367 10.357 1.976 1.00 0.00 H ATOM 240 HG2 LYS A 114 -2.757 10.810 3.531 1.00 0.00 H ATOM 241 HG3 LYS A 114 -3.025 9.092 3.834 1.00 0.00 H ATOM 242 HD2 LYS A 114 -1.106 8.579 2.350 1.00 0.00 H ATOM 243 HD3 LYS A 114 -0.810 10.311 2.187 1.00 0.00 H ATOM 244 HE2 LYS A 114 -0.831 8.825 4.810 1.00 0.00 H ATOM 245 HE3 LYS A 114 0.625 9.185 3.884 1.00 0.00 H ATOM 246 HZ1 LYS A 114 -1.257 11.176 5.030 1.00 0.00 H ATOM 247 HZ2 LYS A 114 0.096 11.551 4.088 1.00 0.00 H ATOM 248 HZ3 LYS A 114 0.296 10.825 5.602 1.00 0.00 H ATOM 249 N LYS A 115 -5.352 8.769 -0.405 1.00 0.00 N ATOM 250 CA LYS A 115 -6.593 8.856 -1.165 1.00 0.00 C ATOM 251 C LYS A 115 -7.204 7.474 -1.370 1.00 0.00 C ATOM 252 O LYS A 115 -8.414 7.294 -1.238 1.00 0.00 O ATOM 253 CB LYS A 115 -6.338 9.519 -2.521 1.00 0.00 C ATOM 254 CG LYS A 115 -5.725 10.905 -2.416 1.00 0.00 C ATOM 255 CD LYS A 115 -5.969 11.719 -3.675 1.00 0.00 C ATOM 256 CE LYS A 115 -5.513 13.160 -3.503 1.00 0.00 C ATOM 257 NZ LYS A 115 -4.034 13.261 -3.360 1.00 0.00 N ATOM 258 H LYS A 115 -4.509 9.027 -0.834 1.00 0.00 H ATOM 259 HA LYS A 115 -7.285 9.463 -0.602 1.00 0.00 H ATOM 260 HB2 LYS A 115 -5.668 8.894 -3.094 1.00 0.00 H ATOM 261 HB3 LYS A 115 -7.277 9.603 -3.049 1.00 0.00 H ATOM 262 HG2 LYS A 115 -6.166 11.420 -1.575 1.00 0.00 H ATOM 263 HG3 LYS A 115 -4.660 10.806 -2.262 1.00 0.00 H ATOM 264 HD2 LYS A 115 -5.421 11.275 -4.493 1.00 0.00 H ATOM 265 HD3 LYS A 115 -7.026 11.710 -3.900 1.00 0.00 H ATOM 266 HE2 LYS A 115 -5.822 13.727 -4.368 1.00 0.00 H ATOM 267 HE3 LYS A 115 -5.981 13.569 -2.620 1.00 0.00 H ATOM 268 HZ1 LYS A 115 -3.744 14.259 -3.345 1.00 0.00 H ATOM 269 HZ2 LYS A 115 -3.565 12.788 -4.158 1.00 0.00 H ATOM 270 HZ3 LYS A 115 -3.729 12.808 -2.475 1.00 0.00 H ATOM 271 N SER A 116 -6.358 6.500 -1.691 1.00 0.00 N ATOM 272 CA SER A 116 -6.816 5.133 -1.916 1.00 0.00 C ATOM 273 C SER A 116 -7.259 4.487 -0.607 1.00 0.00 C ATOM 274 O SER A 116 -6.432 4.070 0.205 1.00 0.00 O ATOM 275 CB SER A 116 -5.705 4.300 -2.559 1.00 0.00 C ATOM 276 OG SER A 116 -4.474 4.483 -1.882 1.00 0.00 O ATOM 277 H SER A 116 -5.404 6.706 -1.781 1.00 0.00 H ATOM 278 HA SER A 116 -7.660 5.173 -2.588 1.00 0.00 H ATOM 279 HB2 SER A 116 -5.973 3.256 -2.519 1.00 0.00 H ATOM 280 HB3 SER A 116 -5.584 4.602 -3.589 1.00 0.00 H ATOM 281 HG SER A 116 -3.978 5.188 -2.303 1.00 0.00 H ATOM 282 N LYS A 117 -8.570 4.406 -0.408 1.00 0.00 N ATOM 283 CA LYS A 117 -9.126 3.810 0.800 1.00 0.00 C ATOM 284 C LYS A 117 -8.477 2.460 1.090 1.00 0.00 C ATOM 285 O LYS A 117 -7.934 2.241 2.172 1.00 0.00 O ATOM 286 CB LYS A 117 -10.641 3.639 0.659 1.00 0.00 C ATOM 287 CG LYS A 117 -11.427 4.897 0.985 1.00 0.00 C ATOM 288 CD LYS A 117 -12.793 4.889 0.319 1.00 0.00 C ATOM 289 CE LYS A 117 -13.776 4.006 1.073 1.00 0.00 C ATOM 290 NZ LYS A 117 -14.473 4.753 2.156 1.00 0.00 N ATOM 291 H LYS A 117 -9.179 4.756 -1.093 1.00 0.00 H ATOM 292 HA LYS A 117 -8.923 4.478 1.624 1.00 0.00 H ATOM 293 HB2 LYS A 117 -10.865 3.352 -0.357 1.00 0.00 H ATOM 294 HB3 LYS A 117 -10.966 2.854 1.326 1.00 0.00 H ATOM 295 HG2 LYS A 117 -11.561 4.960 2.055 1.00 0.00 H ATOM 296 HG3 LYS A 117 -10.873 5.757 0.639 1.00 0.00 H ATOM 297 HD2 LYS A 117 -13.178 5.898 0.294 1.00 0.00 H ATOM 298 HD3 LYS A 117 -12.689 4.517 -0.691 1.00 0.00 H ATOM 299 HE2 LYS A 117 -14.510 3.631 0.376 1.00 0.00 H ATOM 300 HE3 LYS A 117 -13.236 3.178 1.507 1.00 0.00 H ATOM 301 HZ1 LYS A 117 -15.470 4.461 2.206 1.00 0.00 H ATOM 302 HZ2 LYS A 117 -14.431 5.775 1.970 1.00 0.00 H ATOM 303 HZ3 LYS A 117 -14.020 4.559 3.072 1.00 0.00 H ATOM 304 N VAL A 118 -8.536 1.559 0.114 1.00 0.00 N ATOM 305 CA VAL A 118 -7.951 0.232 0.263 1.00 0.00 C ATOM 306 C VAL A 118 -6.981 -0.072 -0.873 1.00 0.00 C ATOM 307 O VAL A 118 -7.371 -0.130 -2.039 1.00 0.00 O ATOM 308 CB VAL A 118 -9.037 -0.859 0.301 1.00 0.00 C ATOM 309 CG1 VAL A 118 -8.405 -2.242 0.323 1.00 0.00 C ATOM 310 CG2 VAL A 118 -9.949 -0.661 1.503 1.00 0.00 C ATOM 311 H VAL A 118 -8.982 1.793 -0.726 1.00 0.00 H ATOM 312 HA VAL A 118 -7.413 0.207 1.200 1.00 0.00 H ATOM 313 HB VAL A 118 -9.635 -0.775 -0.595 1.00 0.00 H ATOM 314 HG11 VAL A 118 -7.354 -2.153 0.557 1.00 0.00 H ATOM 315 HG12 VAL A 118 -8.892 -2.849 1.072 1.00 0.00 H ATOM 316 HG13 VAL A 118 -8.519 -2.705 -0.646 1.00 0.00 H ATOM 317 HG21 VAL A 118 -10.073 0.395 1.690 1.00 0.00 H ATOM 318 HG22 VAL A 118 -10.912 -1.107 1.302 1.00 0.00 H ATOM 319 HG23 VAL A 118 -9.509 -1.131 2.370 1.00 0.00 H ATOM 320 N VAL A 119 -5.712 -0.266 -0.524 1.00 0.00 N ATOM 321 CA VAL A 119 -4.685 -0.566 -1.515 1.00 0.00 C ATOM 322 C VAL A 119 -4.083 -1.947 -1.281 1.00 0.00 C ATOM 323 O VAL A 119 -3.711 -2.293 -0.159 1.00 0.00 O ATOM 324 CB VAL A 119 -3.558 0.484 -1.490 1.00 0.00 C ATOM 325 CG1 VAL A 119 -2.633 0.302 -2.683 1.00 0.00 C ATOM 326 CG2 VAL A 119 -4.140 1.889 -1.465 1.00 0.00 C ATOM 327 H VAL A 119 -5.462 -0.207 0.421 1.00 0.00 H ATOM 328 HA VAL A 119 -5.146 -0.546 -2.491 1.00 0.00 H ATOM 329 HB VAL A 119 -2.980 0.340 -0.589 1.00 0.00 H ATOM 330 HG11 VAL A 119 -2.751 1.136 -3.360 1.00 0.00 H ATOM 331 HG12 VAL A 119 -1.609 0.256 -2.342 1.00 0.00 H ATOM 332 HG13 VAL A 119 -2.883 -0.615 -3.196 1.00 0.00 H ATOM 333 HG21 VAL A 119 -3.522 2.523 -0.848 1.00 0.00 H ATOM 334 HG22 VAL A 119 -4.171 2.284 -2.470 1.00 0.00 H ATOM 335 HG23 VAL A 119 -5.141 1.857 -1.061 1.00 0.00 H ATOM 336 N LEU A 120 -3.990 -2.734 -2.347 1.00 0.00 N ATOM 337 CA LEU A 120 -3.432 -4.079 -2.260 1.00 0.00 C ATOM 338 C LEU A 120 -1.976 -4.095 -2.713 1.00 0.00 C ATOM 339 O LEU A 120 -1.605 -3.414 -3.670 1.00 0.00 O ATOM 340 CB LEU A 120 -4.254 -5.050 -3.109 1.00 0.00 C ATOM 341 CG LEU A 120 -5.417 -5.744 -2.399 1.00 0.00 C ATOM 342 CD1 LEU A 120 -6.343 -4.719 -1.764 1.00 0.00 C ATOM 343 CD2 LEU A 120 -6.184 -6.628 -3.372 1.00 0.00 C ATOM 344 H LEU A 120 -4.304 -2.403 -3.215 1.00 0.00 H ATOM 345 HA LEU A 120 -3.478 -4.390 -1.226 1.00 0.00 H ATOM 346 HB2 LEU A 120 -4.659 -4.498 -3.944 1.00 0.00 H ATOM 347 HB3 LEU A 120 -3.585 -5.815 -3.476 1.00 0.00 H ATOM 348 HG LEU A 120 -5.026 -6.373 -1.612 1.00 0.00 H ATOM 349 HD11 LEU A 120 -6.872 -4.183 -2.538 1.00 0.00 H ATOM 350 HD12 LEU A 120 -5.762 -4.023 -1.177 1.00 0.00 H ATOM 351 HD13 LEU A 120 -7.053 -5.223 -1.125 1.00 0.00 H ATOM 352 HD21 LEU A 120 -6.210 -7.640 -2.995 1.00 0.00 H ATOM 353 HD22 LEU A 120 -5.693 -6.615 -4.334 1.00 0.00 H ATOM 354 HD23 LEU A 120 -7.193 -6.257 -3.477 1.00 0.00 H ATOM 355 N LEU A 121 -1.156 -4.879 -2.023 1.00 0.00 N ATOM 356 CA LEU A 121 0.261 -4.986 -2.356 1.00 0.00 C ATOM 357 C LEU A 121 0.448 -5.551 -3.760 1.00 0.00 C ATOM 358 O LEU A 121 1.290 -5.076 -4.522 1.00 0.00 O ATOM 359 CB LEU A 121 0.979 -5.874 -1.337 1.00 0.00 C ATOM 360 CG LEU A 121 0.780 -5.504 0.133 1.00 0.00 C ATOM 361 CD1 LEU A 121 1.291 -6.615 1.037 1.00 0.00 C ATOM 362 CD2 LEU A 121 1.479 -4.190 0.452 1.00 0.00 C ATOM 363 H LEU A 121 -1.509 -5.397 -1.271 1.00 0.00 H ATOM 364 HA LEU A 121 0.686 -3.994 -2.320 1.00 0.00 H ATOM 365 HB2 LEU A 121 0.627 -6.885 -1.474 1.00 0.00 H ATOM 366 HB3 LEU A 121 2.037 -5.830 -1.550 1.00 0.00 H ATOM 367 HG LEU A 121 -0.277 -5.377 0.326 1.00 0.00 H ATOM 368 HD11 LEU A 121 2.357 -6.723 0.906 1.00 0.00 H ATOM 369 HD12 LEU A 121 0.801 -7.542 0.779 1.00 0.00 H ATOM 370 HD13 LEU A 121 1.076 -6.369 2.066 1.00 0.00 H ATOM 371 HD21 LEU A 121 1.492 -3.567 -0.430 1.00 0.00 H ATOM 372 HD22 LEU A 121 2.493 -4.390 0.767 1.00 0.00 H ATOM 373 HD23 LEU A 121 0.948 -3.683 1.244 1.00 0.00 H ATOM 374 N GLU A 122 -0.343 -6.565 -4.096 1.00 0.00 N ATOM 375 CA GLU A 122 -0.265 -7.192 -5.410 1.00 0.00 C ATOM 376 C GLU A 122 -0.676 -6.213 -6.506 1.00 0.00 C ATOM 377 O GLU A 122 -0.037 -6.136 -7.556 1.00 0.00 O ATOM 378 CB GLU A 122 -1.156 -8.435 -5.460 1.00 0.00 C ATOM 379 CG GLU A 122 -0.518 -9.667 -4.840 1.00 0.00 C ATOM 380 CD GLU A 122 -1.505 -10.803 -4.653 1.00 0.00 C ATOM 381 OE1 GLU A 122 -2.648 -10.531 -4.230 1.00 0.00 O ATOM 382 OE2 GLU A 122 -1.134 -11.963 -4.930 1.00 0.00 O ATOM 383 H GLU A 122 -0.995 -6.899 -3.444 1.00 0.00 H ATOM 384 HA GLU A 122 0.760 -7.489 -5.575 1.00 0.00 H ATOM 385 HB2 GLU A 122 -2.075 -8.226 -4.933 1.00 0.00 H ATOM 386 HB3 GLU A 122 -1.386 -8.656 -6.492 1.00 0.00 H ATOM 387 HG2 GLU A 122 0.280 -10.006 -5.483 1.00 0.00 H ATOM 388 HG3 GLU A 122 -0.113 -9.399 -3.875 1.00 0.00 H ATOM 389 N ASP A 123 -1.746 -5.468 -6.254 1.00 0.00 N ATOM 390 CA ASP A 123 -2.243 -4.493 -7.218 1.00 0.00 C ATOM 391 C ASP A 123 -1.304 -3.294 -7.311 1.00 0.00 C ATOM 392 O ASP A 123 -1.092 -2.741 -8.392 1.00 0.00 O ATOM 393 CB ASP A 123 -3.647 -4.028 -6.827 1.00 0.00 C ATOM 394 CG ASP A 123 -4.087 -2.801 -7.602 1.00 0.00 C ATOM 395 OD1 ASP A 123 -3.844 -2.755 -8.826 1.00 0.00 O ATOM 396 OD2 ASP A 123 -4.674 -1.888 -6.985 1.00 0.00 O ATOM 397 H ASP A 123 -2.213 -5.575 -5.398 1.00 0.00 H ATOM 398 HA ASP A 123 -2.289 -4.975 -8.183 1.00 0.00 H ATOM 399 HB2 ASP A 123 -4.350 -4.825 -7.021 1.00 0.00 H ATOM 400 HB3 ASP A 123 -3.660 -3.790 -5.774 1.00 0.00 H ATOM 401 N LEU A 124 -0.745 -2.896 -6.174 1.00 0.00 N ATOM 402 CA LEU A 124 0.170 -1.762 -6.127 1.00 0.00 C ATOM 403 C LEU A 124 1.390 -2.009 -7.009 1.00 0.00 C ATOM 404 O LEU A 124 1.875 -1.102 -7.684 1.00 0.00 O ATOM 405 CB LEU A 124 0.614 -1.498 -4.687 1.00 0.00 C ATOM 406 CG LEU A 124 1.504 -0.274 -4.472 1.00 0.00 C ATOM 407 CD1 LEU A 124 0.712 1.006 -4.684 1.00 0.00 C ATOM 408 CD2 LEU A 124 2.119 -0.299 -3.081 1.00 0.00 C ATOM 409 H LEU A 124 -0.953 -3.376 -5.345 1.00 0.00 H ATOM 410 HA LEU A 124 -0.357 -0.895 -6.497 1.00 0.00 H ATOM 411 HB2 LEU A 124 -0.273 -1.371 -4.086 1.00 0.00 H ATOM 412 HB3 LEU A 124 1.157 -2.368 -4.345 1.00 0.00 H ATOM 413 HG LEU A 124 2.309 -0.291 -5.195 1.00 0.00 H ATOM 414 HD11 LEU A 124 0.832 1.650 -3.825 1.00 0.00 H ATOM 415 HD12 LEU A 124 -0.334 0.766 -4.810 1.00 0.00 H ATOM 416 HD13 LEU A 124 1.074 1.512 -5.567 1.00 0.00 H ATOM 417 HD21 LEU A 124 3.044 0.258 -3.086 1.00 0.00 H ATOM 418 HD22 LEU A 124 2.317 -1.322 -2.793 1.00 0.00 H ATOM 419 HD23 LEU A 124 1.434 0.147 -2.376 1.00 0.00 H ATOM 420 N ALA A 125 1.879 -3.245 -7.001 1.00 0.00 N ATOM 421 CA ALA A 125 3.039 -3.613 -7.803 1.00 0.00 C ATOM 422 C ALA A 125 2.749 -3.455 -9.292 1.00 0.00 C ATOM 423 O ALA A 125 3.549 -2.884 -10.033 1.00 0.00 O ATOM 424 CB ALA A 125 3.462 -5.042 -7.495 1.00 0.00 C ATOM 425 H ALA A 125 1.449 -3.926 -6.442 1.00 0.00 H ATOM 426 HA ALA A 125 3.853 -2.956 -7.534 1.00 0.00 H ATOM 427 HB1 ALA A 125 4.292 -5.316 -8.130 1.00 0.00 H ATOM 428 HB2 ALA A 125 3.761 -5.113 -6.460 1.00 0.00 H ATOM 429 HB3 ALA A 125 2.633 -5.710 -7.677 1.00 0.00 H ATOM 430 N PHE A 126 1.600 -3.965 -9.724 1.00 0.00 N ATOM 431 CA PHE A 126 1.205 -3.882 -11.125 1.00 0.00 C ATOM 432 C PHE A 126 0.884 -2.442 -11.515 1.00 0.00 C ATOM 433 O PHE A 126 1.303 -1.966 -12.570 1.00 0.00 O ATOM 434 CB PHE A 126 -0.008 -4.776 -11.389 1.00 0.00 C ATOM 435 CG PHE A 126 -0.797 -4.374 -12.602 1.00 0.00 C ATOM 436 CD1 PHE A 126 -0.461 -4.860 -13.856 1.00 0.00 C ATOM 437 CD2 PHE A 126 -1.874 -3.509 -12.490 1.00 0.00 C ATOM 438 CE1 PHE A 126 -1.185 -4.492 -14.974 1.00 0.00 C ATOM 439 CE2 PHE A 126 -2.601 -3.138 -13.604 1.00 0.00 C ATOM 440 CZ PHE A 126 -2.256 -3.629 -14.848 1.00 0.00 C ATOM 441 H PHE A 126 1.003 -4.409 -9.084 1.00 0.00 H ATOM 442 HA PHE A 126 2.034 -4.228 -11.723 1.00 0.00 H ATOM 443 HB2 PHE A 126 0.327 -5.792 -11.534 1.00 0.00 H ATOM 444 HB3 PHE A 126 -0.667 -4.737 -10.535 1.00 0.00 H ATOM 445 HD1 PHE A 126 0.377 -5.535 -13.955 1.00 0.00 H ATOM 446 HD2 PHE A 126 -2.144 -3.123 -11.518 1.00 0.00 H ATOM 447 HE1 PHE A 126 -0.912 -4.877 -15.945 1.00 0.00 H ATOM 448 HE2 PHE A 126 -3.438 -2.463 -13.503 1.00 0.00 H ATOM 449 HZ PHE A 126 -2.823 -3.341 -15.721 1.00 0.00 H ATOM 450 N GLN A 127 0.138 -1.755 -10.656 1.00 0.00 N ATOM 451 CA GLN A 127 -0.241 -0.370 -10.911 1.00 0.00 C ATOM 452 C GLN A 127 0.992 0.496 -11.151 1.00 0.00 C ATOM 453 O GLN A 127 1.025 1.300 -12.082 1.00 0.00 O ATOM 454 CB GLN A 127 -1.048 0.185 -9.736 1.00 0.00 C ATOM 455 CG GLN A 127 -1.398 1.657 -9.880 1.00 0.00 C ATOM 456 CD GLN A 127 -0.263 2.571 -9.462 1.00 0.00 C ATOM 457 OE1 GLN A 127 -0.028 2.783 -8.272 1.00 0.00 O ATOM 458 NE2 GLN A 127 0.450 3.117 -10.440 1.00 0.00 N ATOM 459 H GLN A 127 -0.166 -2.189 -9.832 1.00 0.00 H ATOM 460 HA GLN A 127 -0.856 -0.353 -11.798 1.00 0.00 H ATOM 461 HB2 GLN A 127 -1.967 -0.375 -9.650 1.00 0.00 H ATOM 462 HB3 GLN A 127 -0.474 0.061 -8.830 1.00 0.00 H ATOM 463 HG2 GLN A 127 -1.638 1.858 -10.914 1.00 0.00 H ATOM 464 HG3 GLN A 127 -2.259 1.871 -9.264 1.00 0.00 H ATOM 465 HE21 GLN A 127 0.204 2.903 -11.365 1.00 0.00 H ATOM 466 HE22 GLN A 127 1.189 3.712 -10.199 1.00 0.00 H ATOM 467 N MET A 128 2.002 0.325 -10.305 1.00 0.00 N ATOM 468 CA MET A 128 3.237 1.091 -10.426 1.00 0.00 C ATOM 469 C MET A 128 4.289 0.307 -11.203 1.00 0.00 C ATOM 470 O MET A 128 5.376 0.812 -11.479 1.00 0.00 O ATOM 471 CB MET A 128 3.775 1.455 -9.040 1.00 0.00 C ATOM 472 CG MET A 128 2.823 2.316 -8.226 1.00 0.00 C ATOM 473 SD MET A 128 3.606 3.024 -6.764 1.00 0.00 S ATOM 474 CE MET A 128 3.146 4.746 -6.934 1.00 0.00 C ATOM 475 H MET A 128 1.916 -0.331 -9.582 1.00 0.00 H ATOM 476 HA MET A 128 3.012 1.999 -10.964 1.00 0.00 H ATOM 477 HB2 MET A 128 3.963 0.545 -8.490 1.00 0.00 H ATOM 478 HB3 MET A 128 4.703 1.994 -9.157 1.00 0.00 H ATOM 479 HG2 MET A 128 2.464 3.121 -8.849 1.00 0.00 H ATOM 480 HG3 MET A 128 1.989 1.707 -7.912 1.00 0.00 H ATOM 481 HE1 MET A 128 2.070 4.835 -6.920 1.00 0.00 H ATOM 482 HE2 MET A 128 3.564 5.313 -6.115 1.00 0.00 H ATOM 483 HE3 MET A 128 3.527 5.130 -7.870 1.00 0.00 H ATOM 484 N GLY A 129 3.959 -0.933 -11.552 1.00 0.00 N ATOM 485 CA GLY A 129 4.887 -1.767 -12.294 1.00 0.00 C ATOM 486 C GLY A 129 5.879 -2.474 -11.392 1.00 0.00 C ATOM 487 O GLY A 129 6.164 -3.658 -11.577 1.00 0.00 O ATOM 488 H GLY A 129 3.078 -1.284 -11.305 1.00 0.00 H ATOM 489 HA2 GLY A 129 4.326 -2.507 -12.845 1.00 0.00 H ATOM 490 HA3 GLY A 129 5.431 -1.148 -12.992 1.00 0.00 H ATOM 491 N LEU A 130 6.407 -1.748 -10.413 1.00 0.00 N ATOM 492 CA LEU A 130 7.375 -2.313 -9.478 1.00 0.00 C ATOM 493 C LEU A 130 6.959 -3.714 -9.044 1.00 0.00 C ATOM 494 O LEU A 130 5.804 -4.109 -9.208 1.00 0.00 O ATOM 495 CB LEU A 130 7.518 -1.408 -8.253 1.00 0.00 C ATOM 496 CG LEU A 130 7.936 0.037 -8.531 1.00 0.00 C ATOM 497 CD1 LEU A 130 7.811 0.880 -7.271 1.00 0.00 C ATOM 498 CD2 LEU A 130 9.358 0.086 -9.069 1.00 0.00 C ATOM 499 H LEU A 130 6.141 -0.811 -10.315 1.00 0.00 H ATOM 500 HA LEU A 130 8.327 -2.373 -9.984 1.00 0.00 H ATOM 501 HB2 LEU A 130 6.566 -1.385 -7.746 1.00 0.00 H ATOM 502 HB3 LEU A 130 8.260 -1.849 -7.603 1.00 0.00 H ATOM 503 HG LEU A 130 7.279 0.457 -9.280 1.00 0.00 H ATOM 504 HD11 LEU A 130 7.640 0.235 -6.422 1.00 0.00 H ATOM 505 HD12 LEU A 130 6.982 1.564 -7.377 1.00 0.00 H ATOM 506 HD13 LEU A 130 8.722 1.439 -7.121 1.00 0.00 H ATOM 507 HD21 LEU A 130 9.668 -0.907 -9.358 1.00 0.00 H ATOM 508 HD22 LEU A 130 10.020 0.462 -8.302 1.00 0.00 H ATOM 509 HD23 LEU A 130 9.395 0.739 -9.929 1.00 0.00 H ATOM 510 N ARG A 131 7.907 -4.461 -8.487 1.00 0.00 N ATOM 511 CA ARG A 131 7.638 -5.819 -8.028 1.00 0.00 C ATOM 512 C ARG A 131 6.917 -5.805 -6.683 1.00 0.00 C ATOM 513 O ARG A 131 6.961 -4.815 -5.952 1.00 0.00 O ATOM 514 CB ARG A 131 8.944 -6.608 -7.911 1.00 0.00 C ATOM 515 CG ARG A 131 9.503 -7.061 -9.249 1.00 0.00 C ATOM 516 CD ARG A 131 10.631 -8.065 -9.070 1.00 0.00 C ATOM 517 NE ARG A 131 11.361 -8.296 -10.314 1.00 0.00 N ATOM 518 CZ ARG A 131 12.162 -9.337 -10.513 1.00 0.00 C ATOM 519 NH1 ARG A 131 12.334 -10.239 -9.557 1.00 0.00 N ATOM 520 NH2 ARG A 131 12.792 -9.478 -11.673 1.00 0.00 N ATOM 521 H ARG A 131 8.808 -4.091 -8.383 1.00 0.00 H ATOM 522 HA ARG A 131 7.003 -6.297 -8.758 1.00 0.00 H ATOM 523 HB2 ARG A 131 9.684 -5.987 -7.428 1.00 0.00 H ATOM 524 HB3 ARG A 131 8.768 -7.483 -7.303 1.00 0.00 H ATOM 525 HG2 ARG A 131 8.713 -7.523 -9.822 1.00 0.00 H ATOM 526 HG3 ARG A 131 9.880 -6.201 -9.781 1.00 0.00 H ATOM 527 HD2 ARG A 131 11.317 -7.688 -8.326 1.00 0.00 H ATOM 528 HD3 ARG A 131 10.212 -9.001 -8.731 1.00 0.00 H ATOM 529 HE ARG A 131 11.249 -7.642 -11.034 1.00 0.00 H ATOM 530 HH11 ARG A 131 11.860 -10.135 -8.683 1.00 0.00 H ATOM 531 HH12 ARG A 131 12.937 -11.022 -9.710 1.00 0.00 H ATOM 532 HH21 ARG A 131 12.665 -8.800 -12.396 1.00 0.00 H ATOM 533 HH22 ARG A 131 13.394 -10.261 -11.822 1.00 0.00 H ATOM 534 N THR A 132 6.254 -6.911 -6.362 1.00 0.00 N ATOM 535 CA THR A 132 5.522 -7.026 -5.106 1.00 0.00 C ATOM 536 C THR A 132 6.428 -6.742 -3.914 1.00 0.00 C ATOM 537 O THR A 132 6.053 -6.008 -3.000 1.00 0.00 O ATOM 538 CB THR A 132 4.903 -8.427 -4.943 1.00 0.00 C ATOM 539 OG1 THR A 132 4.112 -8.750 -6.092 1.00 0.00 O ATOM 540 CG2 THR A 132 4.041 -8.496 -3.692 1.00 0.00 C ATOM 541 H THR A 132 6.256 -7.667 -6.985 1.00 0.00 H ATOM 542 HA THR A 132 4.721 -6.301 -5.119 1.00 0.00 H ATOM 543 HB THR A 132 5.702 -9.149 -4.851 1.00 0.00 H ATOM 544 HG1 THR A 132 3.480 -9.436 -5.863 1.00 0.00 H ATOM 545 HG21 THR A 132 3.264 -9.234 -3.830 1.00 0.00 H ATOM 546 HG22 THR A 132 3.592 -7.530 -3.511 1.00 0.00 H ATOM 547 HG23 THR A 132 4.654 -8.772 -2.847 1.00 0.00 H ATOM 548 N GLN A 133 7.622 -7.326 -3.930 1.00 0.00 N ATOM 549 CA GLN A 133 8.581 -7.134 -2.849 1.00 0.00 C ATOM 550 C GLN A 133 9.113 -5.705 -2.841 1.00 0.00 C ATOM 551 O GLN A 133 9.321 -5.115 -1.781 1.00 0.00 O ATOM 552 CB GLN A 133 9.740 -8.122 -2.986 1.00 0.00 C ATOM 553 CG GLN A 133 10.527 -8.319 -1.700 1.00 0.00 C ATOM 554 CD GLN A 133 9.857 -9.293 -0.750 1.00 0.00 C ATOM 555 OE1 GLN A 133 9.660 -10.463 -1.079 1.00 0.00 O ATOM 556 NE2 GLN A 133 9.503 -8.813 0.437 1.00 0.00 N ATOM 557 H GLN A 133 7.863 -7.899 -4.687 1.00 0.00 H ATOM 558 HA GLN A 133 8.070 -7.319 -1.916 1.00 0.00 H ATOM 559 HB2 GLN A 133 9.347 -9.080 -3.293 1.00 0.00 H ATOM 560 HB3 GLN A 133 10.418 -7.760 -3.745 1.00 0.00 H ATOM 561 HG2 GLN A 133 11.507 -8.699 -1.947 1.00 0.00 H ATOM 562 HG3 GLN A 133 10.626 -7.365 -1.204 1.00 0.00 H ATOM 563 HE21 GLN A 133 9.690 -7.870 0.629 1.00 0.00 H ATOM 564 HE22 GLN A 133 9.068 -9.420 1.070 1.00 0.00 H ATOM 565 N ASP A 134 9.333 -5.154 -4.030 1.00 0.00 N ATOM 566 CA ASP A 134 9.841 -3.793 -4.160 1.00 0.00 C ATOM 567 C ASP A 134 8.873 -2.790 -3.541 1.00 0.00 C ATOM 568 O ASP A 134 9.274 -1.929 -2.758 1.00 0.00 O ATOM 569 CB ASP A 134 10.075 -3.452 -5.633 1.00 0.00 C ATOM 570 CG ASP A 134 11.353 -4.063 -6.173 1.00 0.00 C ATOM 571 OD1 ASP A 134 12.247 -4.382 -5.362 1.00 0.00 O ATOM 572 OD2 ASP A 134 11.460 -4.222 -7.407 1.00 0.00 O ATOM 573 H ASP A 134 9.148 -5.675 -4.840 1.00 0.00 H ATOM 574 HA ASP A 134 10.782 -3.739 -3.634 1.00 0.00 H ATOM 575 HB2 ASP A 134 9.246 -3.823 -6.218 1.00 0.00 H ATOM 576 HB3 ASP A 134 10.136 -2.380 -5.742 1.00 0.00 H ATOM 577 N ALA A 135 7.598 -2.908 -3.897 1.00 0.00 N ATOM 578 CA ALA A 135 6.574 -2.012 -3.375 1.00 0.00 C ATOM 579 C ALA A 135 6.452 -2.140 -1.861 1.00 0.00 C ATOM 580 O ALA A 135 6.318 -1.141 -1.153 1.00 0.00 O ATOM 581 CB ALA A 135 5.235 -2.298 -4.040 1.00 0.00 C ATOM 582 H ALA A 135 7.341 -3.615 -4.525 1.00 0.00 H ATOM 583 HA ALA A 135 6.860 -0.999 -3.619 1.00 0.00 H ATOM 584 HB1 ALA A 135 5.210 -1.830 -5.013 1.00 0.00 H ATOM 585 HB2 ALA A 135 5.108 -3.365 -4.149 1.00 0.00 H ATOM 586 HB3 ALA A 135 4.438 -1.900 -3.429 1.00 0.00 H ATOM 587 N ILE A 136 6.500 -3.374 -1.370 1.00 0.00 N ATOM 588 CA ILE A 136 6.396 -3.631 0.061 1.00 0.00 C ATOM 589 C ILE A 136 7.520 -2.941 0.827 1.00 0.00 C ATOM 590 O ILE A 136 7.297 -2.365 1.891 1.00 0.00 O ATOM 591 CB ILE A 136 6.433 -5.140 0.366 1.00 0.00 C ATOM 592 CG1 ILE A 136 5.170 -5.821 -0.166 1.00 0.00 C ATOM 593 CG2 ILE A 136 6.577 -5.375 1.862 1.00 0.00 C ATOM 594 CD1 ILE A 136 5.279 -7.329 -0.231 1.00 0.00 C ATOM 595 H ILE A 136 6.608 -4.129 -1.985 1.00 0.00 H ATOM 596 HA ILE A 136 5.449 -3.238 0.402 1.00 0.00 H ATOM 597 HB ILE A 136 7.296 -5.563 -0.125 1.00 0.00 H ATOM 598 HG12 ILE A 136 4.339 -5.577 0.476 1.00 0.00 H ATOM 599 HG13 ILE A 136 4.968 -5.459 -1.164 1.00 0.00 H ATOM 600 HG21 ILE A 136 6.529 -4.428 2.381 1.00 0.00 H ATOM 601 HG22 ILE A 136 5.777 -6.013 2.205 1.00 0.00 H ATOM 602 HG23 ILE A 136 7.527 -5.847 2.063 1.00 0.00 H ATOM 603 HD11 ILE A 136 6.132 -7.603 -0.835 1.00 0.00 H ATOM 604 HD12 ILE A 136 5.400 -7.725 0.765 1.00 0.00 H ATOM 605 HD13 ILE A 136 4.381 -7.735 -0.674 1.00 0.00 H ATOM 606 N ASN A 137 8.728 -3.003 0.276 1.00 0.00 N ATOM 607 CA ASN A 137 9.888 -2.383 0.907 1.00 0.00 C ATOM 608 C ASN A 137 9.643 -0.897 1.154 1.00 0.00 C ATOM 609 O ASN A 137 9.952 -0.377 2.226 1.00 0.00 O ATOM 610 CB ASN A 137 11.130 -2.568 0.033 1.00 0.00 C ATOM 611 CG ASN A 137 11.849 -3.872 0.319 1.00 0.00 C ATOM 612 OD1 ASN A 137 12.069 -4.231 1.476 1.00 0.00 O ATOM 613 ND2 ASN A 137 12.219 -4.588 -0.736 1.00 0.00 N ATOM 614 H ASN A 137 8.843 -3.477 -0.574 1.00 0.00 H ATOM 615 HA ASN A 137 10.050 -2.872 1.856 1.00 0.00 H ATOM 616 HB2 ASN A 137 10.835 -2.563 -1.007 1.00 0.00 H ATOM 617 HB3 ASN A 137 11.814 -1.753 0.212 1.00 0.00 H ATOM 618 HD21 ASN A 137 12.010 -4.240 -1.628 1.00 0.00 H ATOM 619 HD22 ASN A 137 12.685 -5.436 -0.580 1.00 0.00 H ATOM 620 N ARG A 138 9.086 -0.220 0.155 1.00 0.00 N ATOM 621 CA ARG A 138 8.801 1.205 0.263 1.00 0.00 C ATOM 622 C ARG A 138 7.768 1.471 1.355 1.00 0.00 C ATOM 623 O ARG A 138 7.930 2.383 2.167 1.00 0.00 O ATOM 624 CB ARG A 138 8.296 1.749 -1.075 1.00 0.00 C ATOM 625 CG ARG A 138 9.405 2.251 -1.985 1.00 0.00 C ATOM 626 CD ARG A 138 10.261 1.106 -2.504 1.00 0.00 C ATOM 627 NE ARG A 138 11.108 1.519 -3.620 1.00 0.00 N ATOM 628 CZ ARG A 138 11.953 0.704 -4.242 1.00 0.00 C ATOM 629 NH1 ARG A 138 12.062 -0.561 -3.859 1.00 0.00 N ATOM 630 NH2 ARG A 138 12.690 1.153 -5.249 1.00 0.00 N ATOM 631 H ARG A 138 8.863 -0.691 -0.676 1.00 0.00 H ATOM 632 HA ARG A 138 9.720 1.709 0.523 1.00 0.00 H ATOM 633 HB2 ARG A 138 7.764 0.964 -1.592 1.00 0.00 H ATOM 634 HB3 ARG A 138 7.618 2.567 -0.884 1.00 0.00 H ATOM 635 HG2 ARG A 138 8.963 2.765 -2.826 1.00 0.00 H ATOM 636 HG3 ARG A 138 10.031 2.935 -1.431 1.00 0.00 H ATOM 637 HD2 ARG A 138 10.889 0.751 -1.701 1.00 0.00 H ATOM 638 HD3 ARG A 138 9.611 0.309 -2.833 1.00 0.00 H ATOM 639 HE ARG A 138 11.044 2.449 -3.919 1.00 0.00 H ATOM 640 HH11 ARG A 138 11.507 -0.903 -3.101 1.00 0.00 H ATOM 641 HH12 ARG A 138 12.698 -1.173 -4.330 1.00 0.00 H ATOM 642 HH21 ARG A 138 12.611 2.106 -5.541 1.00 0.00 H ATOM 643 HH22 ARG A 138 13.326 0.539 -5.716 1.00 0.00 H ATOM 644 N ILE A 139 6.708 0.671 1.366 1.00 0.00 N ATOM 645 CA ILE A 139 5.650 0.820 2.358 1.00 0.00 C ATOM 646 C ILE A 139 6.178 0.572 3.767 1.00 0.00 C ATOM 647 O ILE A 139 5.853 1.307 4.699 1.00 0.00 O ATOM 648 CB ILE A 139 4.481 -0.145 2.083 1.00 0.00 C ATOM 649 CG1 ILE A 139 3.831 0.177 0.736 1.00 0.00 C ATOM 650 CG2 ILE A 139 3.455 -0.066 3.204 1.00 0.00 C ATOM 651 CD1 ILE A 139 3.018 -0.966 0.169 1.00 0.00 C ATOM 652 H ILE A 139 6.636 -0.037 0.693 1.00 0.00 H ATOM 653 HA ILE A 139 5.277 1.832 2.297 1.00 0.00 H ATOM 654 HB ILE A 139 4.872 -1.150 2.056 1.00 0.00 H ATOM 655 HG12 ILE A 139 3.175 1.025 0.853 1.00 0.00 H ATOM 656 HG13 ILE A 139 4.605 0.421 0.021 1.00 0.00 H ATOM 657 HG21 ILE A 139 2.575 -0.628 2.926 1.00 0.00 H ATOM 658 HG22 ILE A 139 3.876 -0.483 4.107 1.00 0.00 H ATOM 659 HG23 ILE A 139 3.186 0.965 3.374 1.00 0.00 H ATOM 660 HD11 ILE A 139 2.306 -0.581 -0.547 1.00 0.00 H ATOM 661 HD12 ILE A 139 3.675 -1.670 -0.318 1.00 0.00 H ATOM 662 HD13 ILE A 139 2.489 -1.462 0.970 1.00 0.00 H ATOM 663 N GLN A 140 6.995 -0.466 3.913 1.00 0.00 N ATOM 664 CA GLN A 140 7.569 -0.809 5.209 1.00 0.00 C ATOM 665 C GLN A 140 8.340 0.370 5.792 1.00 0.00 C ATOM 666 O GLN A 140 8.336 0.589 7.003 1.00 0.00 O ATOM 667 CB GLN A 140 8.492 -2.022 5.076 1.00 0.00 C ATOM 668 CG GLN A 140 7.753 -3.351 5.070 1.00 0.00 C ATOM 669 CD GLN A 140 7.160 -3.694 6.422 1.00 0.00 C ATOM 670 OE1 GLN A 140 7.160 -2.873 7.340 1.00 0.00 O ATOM 671 NE2 GLN A 140 6.650 -4.914 6.553 1.00 0.00 N ATOM 672 H GLN A 140 7.216 -1.014 3.132 1.00 0.00 H ATOM 673 HA GLN A 140 6.757 -1.057 5.875 1.00 0.00 H ATOM 674 HB2 GLN A 140 9.046 -1.938 4.153 1.00 0.00 H ATOM 675 HB3 GLN A 140 9.185 -2.024 5.904 1.00 0.00 H ATOM 676 HG2 GLN A 140 6.953 -3.300 4.346 1.00 0.00 H ATOM 677 HG3 GLN A 140 8.445 -4.131 4.788 1.00 0.00 H ATOM 678 HE21 GLN A 140 6.686 -5.515 5.779 1.00 0.00 H ATOM 679 HE22 GLN A 140 6.261 -5.163 7.416 1.00 0.00 H ATOM 680 N ASP A 141 9.001 1.127 4.922 1.00 0.00 N ATOM 681 CA ASP A 141 9.777 2.285 5.351 1.00 0.00 C ATOM 682 C ASP A 141 8.862 3.390 5.869 1.00 0.00 C ATOM 683 O ASP A 141 9.209 4.110 6.806 1.00 0.00 O ATOM 684 CB ASP A 141 10.629 2.811 4.195 1.00 0.00 C ATOM 685 CG ASP A 141 11.739 3.730 4.665 1.00 0.00 C ATOM 686 OD1 ASP A 141 11.458 4.627 5.488 1.00 0.00 O ATOM 687 OD2 ASP A 141 12.888 3.553 4.211 1.00 0.00 O ATOM 688 H ASP A 141 8.966 0.901 3.969 1.00 0.00 H ATOM 689 HA ASP A 141 10.428 1.969 6.152 1.00 0.00 H ATOM 690 HB2 ASP A 141 11.076 1.975 3.676 1.00 0.00 H ATOM 691 HB3 ASP A 141 9.997 3.358 3.511 1.00 0.00 H ATOM 692 N LEU A 142 7.692 3.520 5.252 1.00 0.00 N ATOM 693 CA LEU A 142 6.727 4.539 5.650 1.00 0.00 C ATOM 694 C LEU A 142 6.107 4.203 7.002 1.00 0.00 C ATOM 695 O LEU A 142 6.005 5.060 7.881 1.00 0.00 O ATOM 696 CB LEU A 142 5.630 4.671 4.592 1.00 0.00 C ATOM 697 CG LEU A 142 6.097 5.047 3.185 1.00 0.00 C ATOM 698 CD1 LEU A 142 4.948 4.939 2.195 1.00 0.00 C ATOM 699 CD2 LEU A 142 6.682 6.452 3.175 1.00 0.00 C ATOM 700 H LEU A 142 7.472 2.918 4.512 1.00 0.00 H ATOM 701 HA LEU A 142 7.252 5.479 5.732 1.00 0.00 H ATOM 702 HB2 LEU A 142 5.117 3.724 4.528 1.00 0.00 H ATOM 703 HB3 LEU A 142 4.939 5.432 4.927 1.00 0.00 H ATOM 704 HG LEU A 142 6.872 4.360 2.874 1.00 0.00 H ATOM 705 HD11 LEU A 142 4.414 4.016 2.363 1.00 0.00 H ATOM 706 HD12 LEU A 142 5.339 4.951 1.188 1.00 0.00 H ATOM 707 HD13 LEU A 142 4.276 5.774 2.330 1.00 0.00 H ATOM 708 HD21 LEU A 142 5.882 7.174 3.091 1.00 0.00 H ATOM 709 HD22 LEU A 142 7.351 6.558 2.333 1.00 0.00 H ATOM 710 HD23 LEU A 142 7.226 6.623 4.092 1.00 0.00 H ATOM 711 N LEU A 143 5.695 2.950 7.163 1.00 0.00 N ATOM 712 CA LEU A 143 5.086 2.499 8.410 1.00 0.00 C ATOM 713 C LEU A 143 6.082 2.582 9.563 1.00 0.00 C ATOM 714 O LEU A 143 5.710 2.875 10.700 1.00 0.00 O ATOM 715 CB LEU A 143 4.577 1.064 8.262 1.00 0.00 C ATOM 716 CG LEU A 143 3.232 0.899 7.555 1.00 0.00 C ATOM 717 CD1 LEU A 143 2.088 1.229 8.500 1.00 0.00 C ATOM 718 CD2 LEU A 143 3.171 1.777 6.313 1.00 0.00 C ATOM 719 H LEU A 143 5.803 2.313 6.428 1.00 0.00 H ATOM 720 HA LEU A 143 4.251 3.149 8.625 1.00 0.00 H ATOM 721 HB2 LEU A 143 5.315 0.508 7.704 1.00 0.00 H ATOM 722 HB3 LEU A 143 4.485 0.643 9.253 1.00 0.00 H ATOM 723 HG LEU A 143 3.120 -0.131 7.244 1.00 0.00 H ATOM 724 HD11 LEU A 143 2.315 2.139 9.036 1.00 0.00 H ATOM 725 HD12 LEU A 143 1.957 0.420 9.204 1.00 0.00 H ATOM 726 HD13 LEU A 143 1.179 1.363 7.932 1.00 0.00 H ATOM 727 HD21 LEU A 143 3.829 1.375 5.557 1.00 0.00 H ATOM 728 HD22 LEU A 143 3.482 2.780 6.566 1.00 0.00 H ATOM 729 HD23 LEU A 143 2.159 1.797 5.937 1.00 0.00 H ATOM 730 N THR A 144 7.351 2.323 9.262 1.00 0.00 N ATOM 731 CA THR A 144 8.400 2.369 10.273 1.00 0.00 C ATOM 732 C THR A 144 8.597 3.786 10.797 1.00 0.00 C ATOM 733 O THR A 144 8.683 4.004 12.005 1.00 0.00 O ATOM 734 CB THR A 144 9.739 1.849 9.716 1.00 0.00 C ATOM 735 OG1 THR A 144 9.605 0.481 9.314 1.00 0.00 O ATOM 736 CG2 THR A 144 10.842 1.972 10.756 1.00 0.00 C ATOM 737 H THR A 144 7.585 2.095 8.338 1.00 0.00 H ATOM 738 HA THR A 144 8.103 1.730 11.092 1.00 0.00 H ATOM 739 HB THR A 144 10.009 2.444 8.855 1.00 0.00 H ATOM 740 HG1 THR A 144 8.719 0.332 8.977 1.00 0.00 H ATOM 741 HG21 THR A 144 11.486 1.107 10.702 1.00 0.00 H ATOM 742 HG22 THR A 144 10.403 2.034 11.741 1.00 0.00 H ATOM 743 HG23 THR A 144 11.421 2.863 10.563 1.00 0.00 H ATOM 744 N GLU A 145 8.667 4.747 9.881 1.00 0.00 N ATOM 745 CA GLU A 145 8.853 6.145 10.253 1.00 0.00 C ATOM 746 C GLU A 145 7.570 6.728 10.838 1.00 0.00 C ATOM 747 O GLU A 145 7.589 7.774 11.485 1.00 0.00 O ATOM 748 CB GLU A 145 9.293 6.965 9.039 1.00 0.00 C ATOM 749 CG GLU A 145 10.614 6.510 8.442 1.00 0.00 C ATOM 750 CD GLU A 145 11.382 7.644 7.792 1.00 0.00 C ATOM 751 OE1 GLU A 145 11.090 7.963 6.621 1.00 0.00 O ATOM 752 OE2 GLU A 145 12.275 8.212 8.455 1.00 0.00 O ATOM 753 H GLU A 145 8.591 4.511 8.933 1.00 0.00 H ATOM 754 HA GLU A 145 9.628 6.187 11.004 1.00 0.00 H ATOM 755 HB2 GLU A 145 8.532 6.891 8.275 1.00 0.00 H ATOM 756 HB3 GLU A 145 9.393 7.998 9.335 1.00 0.00 H ATOM 757 HG2 GLU A 145 11.222 6.087 9.228 1.00 0.00 H ATOM 758 HG3 GLU A 145 10.416 5.754 7.696 1.00 0.00 H ATOM 759 N GLY A 146 6.455 6.043 10.603 1.00 0.00 N ATOM 760 CA GLY A 146 5.178 6.508 11.112 1.00 0.00 C ATOM 761 C GLY A 146 4.380 7.268 10.070 1.00 0.00 C ATOM 762 O GLY A 146 3.179 7.485 10.233 1.00 0.00 O ATOM 763 H GLY A 146 6.500 5.215 10.081 1.00 0.00 H ATOM 764 HA2 GLY A 146 4.602 5.656 11.441 1.00 0.00 H ATOM 765 HA3 GLY A 146 5.355 7.158 11.956 1.00 0.00 H ATOM 766 N THR A 147 5.049 7.674 8.995 1.00 0.00 N ATOM 767 CA THR A 147 4.397 8.416 7.924 1.00 0.00 C ATOM 768 C THR A 147 3.016 7.844 7.621 1.00 0.00 C ATOM 769 O THR A 147 2.099 8.576 7.246 1.00 0.00 O ATOM 770 CB THR A 147 5.240 8.401 6.635 1.00 0.00 C ATOM 771 OG1 THR A 147 6.534 8.960 6.890 1.00 0.00 O ATOM 772 CG2 THR A 147 4.552 9.185 5.529 1.00 0.00 C ATOM 773 H THR A 147 6.005 7.470 8.923 1.00 0.00 H ATOM 774 HA THR A 147 4.289 9.441 8.246 1.00 0.00 H ATOM 775 HB THR A 147 5.357 7.376 6.311 1.00 0.00 H ATOM 776 HG1 THR A 147 6.921 9.260 6.064 1.00 0.00 H ATOM 777 HG21 THR A 147 5.267 9.416 4.753 1.00 0.00 H ATOM 778 HG22 THR A 147 4.151 10.102 5.933 1.00 0.00 H ATOM 779 HG23 THR A 147 3.750 8.593 5.114 1.00 0.00 H ATOM 780 N LEU A 148 2.875 6.534 7.787 1.00 0.00 N ATOM 781 CA LEU A 148 1.604 5.864 7.532 1.00 0.00 C ATOM 782 C LEU A 148 1.257 4.906 8.667 1.00 0.00 C ATOM 783 O LEU A 148 2.141 4.368 9.334 1.00 0.00 O ATOM 784 CB LEU A 148 1.664 5.102 6.207 1.00 0.00 C ATOM 785 CG LEU A 148 1.637 5.957 4.939 1.00 0.00 C ATOM 786 CD1 LEU A 148 2.178 5.173 3.754 1.00 0.00 C ATOM 787 CD2 LEU A 148 0.224 6.447 4.657 1.00 0.00 C ATOM 788 H LEU A 148 3.641 6.004 8.088 1.00 0.00 H ATOM 789 HA LEU A 148 0.837 6.621 7.468 1.00 0.00 H ATOM 790 HB2 LEU A 148 2.577 4.526 6.197 1.00 0.00 H ATOM 791 HB3 LEU A 148 0.817 4.432 6.173 1.00 0.00 H ATOM 792 HG LEU A 148 2.269 6.823 5.083 1.00 0.00 H ATOM 793 HD11 LEU A 148 3.240 5.020 3.878 1.00 0.00 H ATOM 794 HD12 LEU A 148 1.998 5.725 2.844 1.00 0.00 H ATOM 795 HD13 LEU A 148 1.681 4.215 3.699 1.00 0.00 H ATOM 796 HD21 LEU A 148 -0.382 5.620 4.317 1.00 0.00 H ATOM 797 HD22 LEU A 148 0.254 7.209 3.891 1.00 0.00 H ATOM 798 HD23 LEU A 148 -0.201 6.859 5.559 1.00 0.00 H ATOM 799 N THR A 149 -0.039 4.694 8.880 1.00 0.00 N ATOM 800 CA THR A 149 -0.504 3.801 9.934 1.00 0.00 C ATOM 801 C THR A 149 -1.579 2.853 9.415 1.00 0.00 C ATOM 802 O THR A 149 -2.573 3.285 8.832 1.00 0.00 O ATOM 803 CB THR A 149 -1.065 4.589 11.132 1.00 0.00 C ATOM 804 OG1 THR A 149 -1.608 3.685 12.102 1.00 0.00 O ATOM 805 CG2 THR A 149 -2.142 5.564 10.682 1.00 0.00 C ATOM 806 H THR A 149 -0.696 5.152 8.316 1.00 0.00 H ATOM 807 HA THR A 149 0.341 3.220 10.275 1.00 0.00 H ATOM 808 HB THR A 149 -0.259 5.149 11.585 1.00 0.00 H ATOM 809 HG1 THR A 149 -2.308 4.124 12.591 1.00 0.00 H ATOM 810 HG21 THR A 149 -2.902 5.032 10.129 1.00 0.00 H ATOM 811 HG22 THR A 149 -1.700 6.321 10.051 1.00 0.00 H ATOM 812 HG23 THR A 149 -2.588 6.032 11.547 1.00 0.00 H ATOM 813 N GLY A 150 -1.374 1.557 9.631 1.00 0.00 N ATOM 814 CA GLY A 150 -2.335 0.568 9.180 1.00 0.00 C ATOM 815 C GLY A 150 -2.059 -0.810 9.748 1.00 0.00 C ATOM 816 O GLY A 150 -1.051 -1.022 10.422 1.00 0.00 O ATOM 817 H GLY A 150 -0.563 1.270 10.102 1.00 0.00 H ATOM 818 HA2 GLY A 150 -3.324 0.879 9.481 1.00 0.00 H ATOM 819 HA3 GLY A 150 -2.299 0.514 8.101 1.00 0.00 H ATOM 820 N VAL A 151 -2.959 -1.751 9.477 1.00 0.00 N ATOM 821 CA VAL A 151 -2.808 -3.116 9.966 1.00 0.00 C ATOM 822 C VAL A 151 -2.796 -4.115 8.814 1.00 0.00 C ATOM 823 O VAL A 151 -3.562 -3.985 7.859 1.00 0.00 O ATOM 824 CB VAL A 151 -3.939 -3.490 10.943 1.00 0.00 C ATOM 825 CG1 VAL A 151 -3.831 -2.673 12.222 1.00 0.00 C ATOM 826 CG2 VAL A 151 -5.296 -3.292 10.287 1.00 0.00 C ATOM 827 H VAL A 151 -3.742 -1.521 8.934 1.00 0.00 H ATOM 828 HA VAL A 151 -1.868 -3.179 10.495 1.00 0.00 H ATOM 829 HB VAL A 151 -3.835 -4.534 11.199 1.00 0.00 H ATOM 830 HG11 VAL A 151 -4.696 -2.032 12.312 1.00 0.00 H ATOM 831 HG12 VAL A 151 -3.784 -3.338 13.071 1.00 0.00 H ATOM 832 HG13 VAL A 151 -2.937 -2.068 12.188 1.00 0.00 H ATOM 833 HG21 VAL A 151 -5.724 -2.358 10.620 1.00 0.00 H ATOM 834 HG22 VAL A 151 -5.178 -3.271 9.213 1.00 0.00 H ATOM 835 HG23 VAL A 151 -5.951 -4.106 10.560 1.00 0.00 H ATOM 836 N ILE A 152 -1.922 -5.110 8.911 1.00 0.00 N ATOM 837 CA ILE A 152 -1.811 -6.132 7.877 1.00 0.00 C ATOM 838 C ILE A 152 -2.190 -7.506 8.420 1.00 0.00 C ATOM 839 O ILE A 152 -1.561 -8.014 9.348 1.00 0.00 O ATOM 840 CB ILE A 152 -0.385 -6.197 7.300 1.00 0.00 C ATOM 841 CG1 ILE A 152 -0.001 -4.852 6.679 1.00 0.00 C ATOM 842 CG2 ILE A 152 -0.281 -7.311 6.269 1.00 0.00 C ATOM 843 CD1 ILE A 152 1.487 -4.692 6.456 1.00 0.00 C ATOM 844 H ILE A 152 -1.338 -5.160 9.696 1.00 0.00 H ATOM 845 HA ILE A 152 -2.490 -5.872 7.078 1.00 0.00 H ATOM 846 HB ILE A 152 0.296 -6.421 8.107 1.00 0.00 H ATOM 847 HG12 ILE A 152 -0.492 -4.750 5.725 1.00 0.00 H ATOM 848 HG13 ILE A 152 -0.326 -4.056 7.334 1.00 0.00 H ATOM 849 HG21 ILE A 152 -1.239 -7.799 6.169 1.00 0.00 H ATOM 850 HG22 ILE A 152 0.011 -6.894 5.317 1.00 0.00 H ATOM 851 HG23 ILE A 152 0.458 -8.030 6.589 1.00 0.00 H ATOM 852 HD11 ILE A 152 1.692 -3.695 6.094 1.00 0.00 H ATOM 853 HD12 ILE A 152 2.010 -4.854 7.385 1.00 0.00 H ATOM 854 HD13 ILE A 152 1.820 -5.415 5.724 1.00 0.00 H ATOM 855 N ASP A 153 -3.222 -8.103 7.833 1.00 0.00 N ATOM 856 CA ASP A 153 -3.684 -9.421 8.255 1.00 0.00 C ATOM 857 C ASP A 153 -2.730 -10.511 7.775 1.00 0.00 C ATOM 858 O ASP A 153 -1.758 -10.234 7.072 1.00 0.00 O ATOM 859 CB ASP A 153 -5.092 -9.686 7.720 1.00 0.00 C ATOM 860 CG ASP A 153 -5.234 -9.320 6.256 1.00 0.00 C ATOM 861 OD1 ASP A 153 -4.969 -8.150 5.909 1.00 0.00 O ATOM 862 OD2 ASP A 153 -5.610 -10.203 5.457 1.00 0.00 O ATOM 863 H ASP A 153 -3.683 -7.648 7.097 1.00 0.00 H ATOM 864 HA ASP A 153 -3.710 -9.433 9.334 1.00 0.00 H ATOM 865 HB2 ASP A 153 -5.321 -10.736 7.833 1.00 0.00 H ATOM 866 HB3 ASP A 153 -5.802 -9.104 8.289 1.00 0.00 H ATOM 867 N ASP A 154 -3.015 -11.750 8.160 1.00 0.00 N ATOM 868 CA ASP A 154 -2.182 -12.882 7.770 1.00 0.00 C ATOM 869 C ASP A 154 -2.590 -13.408 6.397 1.00 0.00 C ATOM 870 O ASP A 154 -2.369 -14.576 6.078 1.00 0.00 O ATOM 871 CB ASP A 154 -2.284 -13.999 8.809 1.00 0.00 C ATOM 872 CG ASP A 154 -2.266 -13.472 10.230 1.00 0.00 C ATOM 873 OD1 ASP A 154 -1.548 -12.483 10.487 1.00 0.00 O ATOM 874 OD2 ASP A 154 -2.971 -14.047 11.085 1.00 0.00 O ATOM 875 H ASP A 154 -3.803 -11.907 8.721 1.00 0.00 H ATOM 876 HA ASP A 154 -1.160 -12.540 7.721 1.00 0.00 H ATOM 877 HB2 ASP A 154 -3.207 -14.540 8.657 1.00 0.00 H ATOM 878 HB3 ASP A 154 -1.451 -14.675 8.684 1.00 0.00 H ATOM 879 N ARG A 155 -3.188 -12.538 5.589 1.00 0.00 N ATOM 880 CA ARG A 155 -3.629 -12.915 4.252 1.00 0.00 C ATOM 881 C ARG A 155 -2.728 -12.296 3.187 1.00 0.00 C ATOM 882 O ARG A 155 -2.738 -12.715 2.031 1.00 0.00 O ATOM 883 CB ARG A 155 -5.077 -12.478 4.027 1.00 0.00 C ATOM 884 CG ARG A 155 -5.846 -13.382 3.077 1.00 0.00 C ATOM 885 CD ARG A 155 -5.764 -12.883 1.643 1.00 0.00 C ATOM 886 NE ARG A 155 -5.823 -13.977 0.678 1.00 0.00 N ATOM 887 CZ ARG A 155 -5.961 -13.796 -0.631 1.00 0.00 C ATOM 888 NH1 ARG A 155 -6.052 -12.570 -1.128 1.00 0.00 N ATOM 889 NH2 ARG A 155 -6.007 -14.842 -1.445 1.00 0.00 N ATOM 890 H ARG A 155 -3.336 -11.620 5.900 1.00 0.00 H ATOM 891 HA ARG A 155 -3.571 -13.991 4.174 1.00 0.00 H ATOM 892 HB2 ARG A 155 -5.591 -12.471 4.977 1.00 0.00 H ATOM 893 HB3 ARG A 155 -5.079 -11.479 3.619 1.00 0.00 H ATOM 894 HG2 ARG A 155 -5.428 -14.377 3.124 1.00 0.00 H ATOM 895 HG3 ARG A 155 -6.882 -13.410 3.381 1.00 0.00 H ATOM 896 HD2 ARG A 155 -6.590 -12.211 1.462 1.00 0.00 H ATOM 897 HD3 ARG A 155 -4.833 -12.351 1.515 1.00 0.00 H ATOM 898 HE ARG A 155 -5.757 -14.891 1.024 1.00 0.00 H ATOM 899 HH11 ARG A 155 -6.017 -11.780 -0.516 1.00 0.00 H ATOM 900 HH12 ARG A 155 -6.155 -12.437 -2.114 1.00 0.00 H ATOM 901 HH21 ARG A 155 -5.938 -15.768 -1.074 1.00 0.00 H ATOM 902 HH22 ARG A 155 -6.110 -14.705 -2.430 1.00 0.00 H ATOM 903 N GLY A 156 -1.950 -11.294 3.587 1.00 0.00 N ATOM 904 CA GLY A 156 -1.055 -10.633 2.656 1.00 0.00 C ATOM 905 C GLY A 156 -1.694 -9.428 1.994 1.00 0.00 C ATOM 906 O GLY A 156 -1.525 -9.206 0.795 1.00 0.00 O ATOM 907 H GLY A 156 -1.984 -11.002 4.522 1.00 0.00 H ATOM 908 HA2 GLY A 156 -0.172 -10.313 3.188 1.00 0.00 H ATOM 909 HA3 GLY A 156 -0.766 -11.338 1.890 1.00 0.00 H ATOM 910 N LYS A 157 -2.431 -8.647 2.777 1.00 0.00 N ATOM 911 CA LYS A 157 -3.098 -7.458 2.261 1.00 0.00 C ATOM 912 C LYS A 157 -2.760 -6.234 3.107 1.00 0.00 C ATOM 913 O LYS A 157 -2.355 -6.359 4.263 1.00 0.00 O ATOM 914 CB LYS A 157 -4.614 -7.669 2.234 1.00 0.00 C ATOM 915 CG LYS A 157 -5.095 -8.466 1.034 1.00 0.00 C ATOM 916 CD LYS A 157 -6.511 -8.978 1.236 1.00 0.00 C ATOM 917 CE LYS A 157 -7.530 -7.854 1.134 1.00 0.00 C ATOM 918 NZ LYS A 157 -8.885 -8.291 1.571 1.00 0.00 N ATOM 919 H LYS A 157 -2.527 -8.876 3.725 1.00 0.00 H ATOM 920 HA LYS A 157 -2.748 -7.291 1.253 1.00 0.00 H ATOM 921 HB2 LYS A 157 -4.908 -8.195 3.130 1.00 0.00 H ATOM 922 HB3 LYS A 157 -5.099 -6.704 2.217 1.00 0.00 H ATOM 923 HG2 LYS A 157 -5.074 -7.832 0.160 1.00 0.00 H ATOM 924 HG3 LYS A 157 -4.435 -9.309 0.885 1.00 0.00 H ATOM 925 HD2 LYS A 157 -6.730 -9.716 0.479 1.00 0.00 H ATOM 926 HD3 LYS A 157 -6.585 -9.431 2.215 1.00 0.00 H ATOM 927 HE2 LYS A 157 -7.207 -7.035 1.759 1.00 0.00 H ATOM 928 HE3 LYS A 157 -7.581 -7.524 0.107 1.00 0.00 H ATOM 929 HZ1 LYS A 157 -8.959 -8.244 2.608 1.00 0.00 H ATOM 930 HZ2 LYS A 157 -9.059 -9.270 1.267 1.00 0.00 H ATOM 931 HZ3 LYS A 157 -9.612 -7.676 1.154 1.00 0.00 H ATOM 932 N PHE A 158 -2.931 -5.052 2.524 1.00 0.00 N ATOM 933 CA PHE A 158 -2.645 -3.806 3.225 1.00 0.00 C ATOM 934 C PHE A 158 -3.933 -3.054 3.547 1.00 0.00 C ATOM 935 O PHE A 158 -4.749 -2.792 2.663 1.00 0.00 O ATOM 936 CB PHE A 158 -1.723 -2.922 2.382 1.00 0.00 C ATOM 937 CG PHE A 158 -1.300 -1.661 3.079 1.00 0.00 C ATOM 938 CD1 PHE A 158 -0.753 -1.707 4.352 1.00 0.00 C ATOM 939 CD2 PHE A 158 -1.448 -0.429 2.462 1.00 0.00 C ATOM 940 CE1 PHE A 158 -0.364 -0.547 4.996 1.00 0.00 C ATOM 941 CE2 PHE A 158 -1.060 0.733 3.101 1.00 0.00 C ATOM 942 CZ PHE A 158 -0.516 0.674 4.369 1.00 0.00 C ATOM 943 H PHE A 158 -3.258 -5.017 1.601 1.00 0.00 H ATOM 944 HA PHE A 158 -2.146 -4.053 4.149 1.00 0.00 H ATOM 945 HB2 PHE A 158 -0.832 -3.478 2.134 1.00 0.00 H ATOM 946 HB3 PHE A 158 -2.235 -2.645 1.473 1.00 0.00 H ATOM 947 HD1 PHE A 158 -0.632 -2.661 4.843 1.00 0.00 H ATOM 948 HD2 PHE A 158 -1.873 -0.382 1.469 1.00 0.00 H ATOM 949 HE1 PHE A 158 0.061 -0.597 5.987 1.00 0.00 H ATOM 950 HE2 PHE A 158 -1.180 1.687 2.608 1.00 0.00 H ATOM 951 HZ PHE A 158 -0.213 1.581 4.870 1.00 0.00 H ATOM 952 N ILE A 159 -4.109 -2.712 4.819 1.00 0.00 N ATOM 953 CA ILE A 159 -5.298 -1.991 5.258 1.00 0.00 C ATOM 954 C ILE A 159 -4.933 -0.622 5.821 1.00 0.00 C ATOM 955 O ILE A 159 -4.274 -0.519 6.856 1.00 0.00 O ATOM 956 CB ILE A 159 -6.073 -2.783 6.328 1.00 0.00 C ATOM 957 CG1 ILE A 159 -6.363 -4.201 5.833 1.00 0.00 C ATOM 958 CG2 ILE A 159 -7.367 -2.065 6.683 1.00 0.00 C ATOM 959 CD1 ILE A 159 -6.690 -5.174 6.945 1.00 0.00 C ATOM 960 H ILE A 159 -3.424 -2.950 5.478 1.00 0.00 H ATOM 961 HA ILE A 159 -5.941 -1.857 4.401 1.00 0.00 H ATOM 962 HB ILE A 159 -5.464 -2.836 7.217 1.00 0.00 H ATOM 963 HG12 ILE A 159 -7.204 -4.176 5.158 1.00 0.00 H ATOM 964 HG13 ILE A 159 -5.496 -4.575 5.308 1.00 0.00 H ATOM 965 HG21 ILE A 159 -7.540 -1.265 5.978 1.00 0.00 H ATOM 966 HG22 ILE A 159 -8.189 -2.764 6.641 1.00 0.00 H ATOM 967 HG23 ILE A 159 -7.291 -1.657 7.680 1.00 0.00 H ATOM 968 HD11 ILE A 159 -5.891 -5.896 7.039 1.00 0.00 H ATOM 969 HD12 ILE A 159 -6.800 -4.636 7.874 1.00 0.00 H ATOM 970 HD13 ILE A 159 -7.612 -5.687 6.714 1.00 0.00 H ATOM 971 N TYR A 160 -5.366 0.429 5.133 1.00 0.00 N ATOM 972 CA TYR A 160 -5.085 1.793 5.563 1.00 0.00 C ATOM 973 C TYR A 160 -6.345 2.466 6.098 1.00 0.00 C ATOM 974 O TYR A 160 -7.444 2.244 5.590 1.00 0.00 O ATOM 975 CB TYR A 160 -4.512 2.608 4.402 1.00 0.00 C ATOM 976 CG TYR A 160 -3.932 3.939 4.825 1.00 0.00 C ATOM 977 CD1 TYR A 160 -2.751 4.004 5.554 1.00 0.00 C ATOM 978 CD2 TYR A 160 -4.565 5.131 4.495 1.00 0.00 C ATOM 979 CE1 TYR A 160 -2.218 5.218 5.943 1.00 0.00 C ATOM 980 CE2 TYR A 160 -4.038 6.349 4.879 1.00 0.00 C ATOM 981 CZ TYR A 160 -2.865 6.388 5.603 1.00 0.00 C ATOM 982 OH TYR A 160 -2.337 7.599 5.987 1.00 0.00 O ATOM 983 H TYR A 160 -5.886 0.283 4.315 1.00 0.00 H ATOM 984 HA TYR A 160 -4.351 1.747 6.354 1.00 0.00 H ATOM 985 HB2 TYR A 160 -3.727 2.041 3.926 1.00 0.00 H ATOM 986 HB3 TYR A 160 -5.296 2.801 3.685 1.00 0.00 H ATOM 987 HD1 TYR A 160 -2.246 3.086 5.818 1.00 0.00 H ATOM 988 HD2 TYR A 160 -5.483 5.098 3.928 1.00 0.00 H ATOM 989 HE1 TYR A 160 -1.299 5.248 6.510 1.00 0.00 H ATOM 990 HE2 TYR A 160 -4.545 7.266 4.613 1.00 0.00 H ATOM 991 HH TYR A 160 -1.964 7.520 6.869 1.00 0.00 H ATOM 992 N ILE A 161 -6.176 3.290 7.127 1.00 0.00 N ATOM 993 CA ILE A 161 -7.298 3.997 7.731 1.00 0.00 C ATOM 994 C ILE A 161 -7.018 5.493 7.827 1.00 0.00 C ATOM 995 O ILE A 161 -5.868 5.914 7.951 1.00 0.00 O ATOM 996 CB ILE A 161 -7.615 3.454 9.137 1.00 0.00 C ATOM 997 CG1 ILE A 161 -7.928 1.958 9.072 1.00 0.00 C ATOM 998 CG2 ILE A 161 -8.779 4.219 9.750 1.00 0.00 C ATOM 999 CD1 ILE A 161 -7.897 1.275 10.421 1.00 0.00 C ATOM 1000 H ILE A 161 -5.275 3.425 7.488 1.00 0.00 H ATOM 1001 HA ILE A 161 -8.165 3.843 7.104 1.00 0.00 H ATOM 1002 HB ILE A 161 -6.747 3.606 9.761 1.00 0.00 H ATOM 1003 HG12 ILE A 161 -8.913 1.821 8.654 1.00 0.00 H ATOM 1004 HG13 ILE A 161 -7.202 1.473 8.436 1.00 0.00 H ATOM 1005 HG21 ILE A 161 -9.535 4.386 8.998 1.00 0.00 H ATOM 1006 HG22 ILE A 161 -9.200 3.643 10.561 1.00 0.00 H ATOM 1007 HG23 ILE A 161 -8.428 5.168 10.126 1.00 0.00 H ATOM 1008 HD11 ILE A 161 -6.887 0.961 10.643 1.00 0.00 H ATOM 1009 HD12 ILE A 161 -8.237 1.961 11.181 1.00 0.00 H ATOM 1010 HD13 ILE A 161 -8.545 0.410 10.401 1.00 0.00 H ATOM 1011 N THR A 162 -8.078 6.293 7.770 1.00 0.00 N ATOM 1012 CA THR A 162 -7.947 7.742 7.851 1.00 0.00 C ATOM 1013 C THR A 162 -9.278 8.395 8.208 1.00 0.00 C ATOM 1014 O THR A 162 -10.342 7.985 7.745 1.00 0.00 O ATOM 1015 CB THR A 162 -7.438 8.335 6.524 1.00 0.00 C ATOM 1016 OG1 THR A 162 -6.764 9.575 6.768 1.00 0.00 O ATOM 1017 CG2 THR A 162 -8.588 8.560 5.554 1.00 0.00 C ATOM 1018 H THR A 162 -8.969 5.897 7.670 1.00 0.00 H ATOM 1019 HA THR A 162 -7.227 7.969 8.623 1.00 0.00 H ATOM 1020 HB THR A 162 -6.743 7.638 6.079 1.00 0.00 H ATOM 1021 HG1 THR A 162 -7.399 10.295 6.742 1.00 0.00 H ATOM 1022 HG21 THR A 162 -9.074 7.618 5.347 1.00 0.00 H ATOM 1023 HG22 THR A 162 -8.207 8.979 4.635 1.00 0.00 H ATOM 1024 HG23 THR A 162 -9.300 9.242 5.993 1.00 0.00 H ATOM 1025 N PRO A 163 -9.219 9.437 9.051 1.00 0.00 N ATOM 1026 CA PRO A 163 -10.410 10.170 9.489 1.00 0.00 C ATOM 1027 C PRO A 163 -11.032 10.990 8.364 1.00 0.00 C ATOM 1028 O PRO A 163 -10.633 10.874 7.205 1.00 0.00 O ATOM 1029 CB PRO A 163 -9.877 11.090 10.590 1.00 0.00 C ATOM 1030 CG PRO A 163 -8.434 11.272 10.265 1.00 0.00 C ATOM 1031 CD PRO A 163 -7.984 9.980 9.642 1.00 0.00 C ATOM 1032 HA PRO A 163 -11.155 9.506 9.902 1.00 0.00 H ATOM 1033 HB2 PRO A 163 -10.410 12.030 10.566 1.00 0.00 H ATOM 1034 HB3 PRO A 163 -10.009 10.619 11.552 1.00 0.00 H ATOM 1035 HG2 PRO A 163 -8.315 12.086 9.567 1.00 0.00 H ATOM 1036 HG3 PRO A 163 -7.877 11.466 11.169 1.00 0.00 H ATOM 1037 HD2 PRO A 163 -7.242 10.166 8.881 1.00 0.00 H ATOM 1038 HD3 PRO A 163 -7.593 9.313 10.397 1.00 0.00 H ATOM 1039 N SER A 164 -12.010 11.819 8.712 1.00 0.00 N ATOM 1040 CA SER A 164 -12.689 12.657 7.731 1.00 0.00 C ATOM 1041 C SER A 164 -13.305 11.806 6.624 1.00 0.00 C ATOM 1042 O SER A 164 -13.430 12.248 5.482 1.00 0.00 O ATOM 1043 CB SER A 164 -11.712 13.668 7.128 1.00 0.00 C ATOM 1044 OG SER A 164 -12.384 14.845 6.718 1.00 0.00 O ATOM 1045 H SER A 164 -12.284 11.867 9.653 1.00 0.00 H ATOM 1046 HA SER A 164 -13.478 13.191 8.239 1.00 0.00 H ATOM 1047 HB2 SER A 164 -10.969 13.931 7.866 1.00 0.00 H ATOM 1048 HB3 SER A 164 -11.226 13.227 6.270 1.00 0.00 H ATOM 1049 HG SER A 164 -11.934 15.224 5.959 1.00 0.00 H ATOM 1050 N GLY A 165 -13.689 10.581 6.971 1.00 0.00 N ATOM 1051 CA GLY A 165 -14.287 9.687 5.997 1.00 0.00 C ATOM 1052 C GLY A 165 -15.287 8.735 6.622 1.00 0.00 C ATOM 1053 O GLY A 165 -15.492 8.725 7.836 1.00 0.00 O ATOM 1054 H GLY A 165 -13.565 10.283 7.897 1.00 0.00 H ATOM 1055 HA2 GLY A 165 -14.788 10.276 5.244 1.00 0.00 H ATOM 1056 HA3 GLY A 165 -13.504 9.110 5.527 1.00 0.00 H ATOM 1057 N PRO A 166 -15.931 7.912 5.781 1.00 0.00 N ATOM 1058 CA PRO A 166 -16.927 6.937 6.235 1.00 0.00 C ATOM 1059 C PRO A 166 -16.301 5.795 7.029 1.00 0.00 C ATOM 1060 O PRO A 166 -16.759 5.462 8.122 1.00 0.00 O ATOM 1061 CB PRO A 166 -17.532 6.413 4.930 1.00 0.00 C ATOM 1062 CG PRO A 166 -16.467 6.622 3.909 1.00 0.00 C ATOM 1063 CD PRO A 166 -15.736 7.869 4.322 1.00 0.00 C ATOM 1064 HA PRO A 166 -17.699 7.406 6.829 1.00 0.00 H ATOM 1065 HB2 PRO A 166 -17.776 5.366 5.039 1.00 0.00 H ATOM 1066 HB3 PRO A 166 -18.423 6.974 4.692 1.00 0.00 H ATOM 1067 HG2 PRO A 166 -15.795 5.778 3.902 1.00 0.00 H ATOM 1068 HG3 PRO A 166 -16.915 6.755 2.935 1.00 0.00 H ATOM 1069 HD2 PRO A 166 -14.688 7.792 4.075 1.00 0.00 H ATOM 1070 HD3 PRO A 166 -16.174 8.737 3.850 1.00 0.00 H ATOM 1071 N SER A 167 -15.252 5.199 6.472 1.00 0.00 N ATOM 1072 CA SER A 167 -14.565 4.092 7.126 1.00 0.00 C ATOM 1073 C SER A 167 -14.204 4.451 8.565 1.00 0.00 C ATOM 1074 O SER A 167 -13.538 5.454 8.817 1.00 0.00 O ATOM 1075 CB SER A 167 -13.301 3.718 6.350 1.00 0.00 C ATOM 1076 OG SER A 167 -12.958 2.359 6.558 1.00 0.00 O ATOM 1077 H SER A 167 -14.934 5.510 5.598 1.00 0.00 H ATOM 1078 HA SER A 167 -15.235 3.245 7.136 1.00 0.00 H ATOM 1079 HB2 SER A 167 -13.469 3.877 5.295 1.00 0.00 H ATOM 1080 HB3 SER A 167 -12.481 4.339 6.681 1.00 0.00 H ATOM 1081 HG SER A 167 -12.636 2.244 7.455 1.00 0.00 H ATOM 1082 N SER A 168 -14.650 3.622 9.504 1.00 0.00 N ATOM 1083 CA SER A 168 -14.379 3.853 10.918 1.00 0.00 C ATOM 1084 C SER A 168 -13.945 2.562 11.605 1.00 0.00 C ATOM 1085 O SER A 168 -14.518 1.499 11.373 1.00 0.00 O ATOM 1086 CB SER A 168 -15.618 4.421 11.611 1.00 0.00 C ATOM 1087 OG SER A 168 -15.925 5.717 11.126 1.00 0.00 O ATOM 1088 H SER A 168 -15.176 2.839 9.239 1.00 0.00 H ATOM 1089 HA SER A 168 -13.576 4.572 10.988 1.00 0.00 H ATOM 1090 HB2 SER A 168 -16.461 3.772 11.425 1.00 0.00 H ATOM 1091 HB3 SER A 168 -15.437 4.481 12.674 1.00 0.00 H ATOM 1092 HG SER A 168 -16.112 5.671 10.186 1.00 0.00 H ATOM 1093 N GLY A 169 -12.926 2.664 12.454 1.00 0.00 N ATOM 1094 CA GLY A 169 -12.431 1.498 13.162 1.00 0.00 C ATOM 1095 C GLY A 169 -11.283 0.824 12.438 1.00 0.00 C ATOM 1096 O GLY A 169 -11.332 -0.375 12.163 1.00 0.00 O ATOM 1097 H GLY A 169 -12.507 3.538 12.599 1.00 0.00 H ATOM 1098 HA2 GLY A 169 -12.097 1.801 14.143 1.00 0.00 H ATOM 1099 HA3 GLY A 169 -13.238 0.788 13.272 1.00 0.00 H TER 1100 GLY A 169