ATOM 1 N GLY A 87 1.534 18.810 14.494 1.00 0.00 N ATOM 2 CA GLY A 87 0.536 17.942 15.092 1.00 0.00 C ATOM 3 C GLY A 87 -0.341 17.268 14.057 1.00 0.00 C ATOM 4 O GLY A 87 -0.941 17.933 13.213 1.00 0.00 O ATOM 5 H1 GLY A 87 2.413 18.907 14.916 1.00 0.00 H ATOM 6 HA2 GLY A 87 1.038 17.183 15.674 1.00 0.00 H ATOM 7 HA3 GLY A 87 -0.088 18.530 15.749 1.00 0.00 H ATOM 8 N SER A 88 -0.416 15.942 14.120 1.00 0.00 N ATOM 9 CA SER A 88 -1.223 15.176 13.177 1.00 0.00 C ATOM 10 C SER A 88 -2.656 15.697 13.140 1.00 0.00 C ATOM 11 O SER A 88 -3.183 16.168 14.148 1.00 0.00 O ATOM 12 CB SER A 88 -1.216 13.693 13.554 1.00 0.00 C ATOM 13 OG SER A 88 0.073 13.130 13.384 1.00 0.00 O ATOM 14 H SER A 88 0.085 15.468 14.816 1.00 0.00 H ATOM 15 HA SER A 88 -0.785 15.291 12.196 1.00 0.00 H ATOM 16 HB2 SER A 88 -1.510 13.586 14.587 1.00 0.00 H ATOM 17 HB3 SER A 88 -1.914 13.162 12.923 1.00 0.00 H ATOM 18 HG SER A 88 0.739 13.811 13.504 1.00 0.00 H ATOM 19 N SER A 89 -3.282 15.608 11.970 1.00 0.00 N ATOM 20 CA SER A 89 -4.653 16.074 11.800 1.00 0.00 C ATOM 21 C SER A 89 -5.544 14.955 11.267 1.00 0.00 C ATOM 22 O SER A 89 -6.384 15.177 10.396 1.00 0.00 O ATOM 23 CB SER A 89 -4.693 17.270 10.847 1.00 0.00 C ATOM 24 OG SER A 89 -5.856 18.051 11.058 1.00 0.00 O ATOM 25 H SER A 89 -2.808 15.223 11.203 1.00 0.00 H ATOM 26 HA SER A 89 -5.021 16.382 12.767 1.00 0.00 H ATOM 27 HB2 SER A 89 -3.824 17.888 11.012 1.00 0.00 H ATOM 28 HB3 SER A 89 -4.693 16.914 9.827 1.00 0.00 H ATOM 29 HG SER A 89 -5.852 18.801 10.458 1.00 0.00 H ATOM 30 N GLY A 90 -5.353 13.752 11.799 1.00 0.00 N ATOM 31 CA GLY A 90 -6.146 12.616 11.367 1.00 0.00 C ATOM 32 C GLY A 90 -5.829 12.195 9.945 1.00 0.00 C ATOM 33 O GLY A 90 -4.974 12.792 9.290 1.00 0.00 O ATOM 34 H GLY A 90 -4.669 13.634 12.491 1.00 0.00 H ATOM 35 HA2 GLY A 90 -5.954 11.784 12.028 1.00 0.00 H ATOM 36 HA3 GLY A 90 -7.192 12.877 11.427 1.00 0.00 H ATOM 37 N SER A 91 -6.518 11.164 9.467 1.00 0.00 N ATOM 38 CA SER A 91 -6.301 10.661 8.116 1.00 0.00 C ATOM 39 C SER A 91 -7.565 10.805 7.273 1.00 0.00 C ATOM 40 O SER A 91 -8.604 10.226 7.590 1.00 0.00 O ATOM 41 CB SER A 91 -5.867 9.194 8.158 1.00 0.00 C ATOM 42 OG SER A 91 -4.523 9.073 8.589 1.00 0.00 O ATOM 43 H SER A 91 -7.186 10.730 10.038 1.00 0.00 H ATOM 44 HA SER A 91 -5.514 11.247 7.666 1.00 0.00 H ATOM 45 HB2 SER A 91 -6.502 8.653 8.843 1.00 0.00 H ATOM 46 HB3 SER A 91 -5.956 8.767 7.170 1.00 0.00 H ATOM 47 HG SER A 91 -4.496 8.608 9.429 1.00 0.00 H ATOM 48 N SER A 92 -7.468 11.581 6.199 1.00 0.00 N ATOM 49 CA SER A 92 -8.603 11.805 5.312 1.00 0.00 C ATOM 50 C SER A 92 -8.179 11.704 3.850 1.00 0.00 C ATOM 51 O SER A 92 -7.520 12.598 3.320 1.00 0.00 O ATOM 52 CB SER A 92 -9.224 13.177 5.581 1.00 0.00 C ATOM 53 OG SER A 92 -8.337 14.219 5.216 1.00 0.00 O ATOM 54 H SER A 92 -6.612 12.015 6.000 1.00 0.00 H ATOM 55 HA SER A 92 -9.338 11.041 5.515 1.00 0.00 H ATOM 56 HB2 SER A 92 -10.133 13.277 5.007 1.00 0.00 H ATOM 57 HB3 SER A 92 -9.452 13.266 6.633 1.00 0.00 H ATOM 58 HG SER A 92 -7.431 13.917 5.312 1.00 0.00 H ATOM 59 N GLY A 93 -8.563 10.608 3.203 1.00 0.00 N ATOM 60 CA GLY A 93 -8.214 10.409 1.809 1.00 0.00 C ATOM 61 C GLY A 93 -8.005 8.947 1.466 1.00 0.00 C ATOM 62 O GLY A 93 -8.906 8.268 0.972 1.00 0.00 O ATOM 63 H GLY A 93 -9.087 9.928 3.677 1.00 0.00 H ATOM 64 HA2 GLY A 93 -9.006 10.803 1.190 1.00 0.00 H ATOM 65 HA3 GLY A 93 -7.303 10.949 1.597 1.00 0.00 H ATOM 66 N PRO A 94 -6.791 8.441 1.729 1.00 0.00 N ATOM 67 CA PRO A 94 -6.438 7.045 1.452 1.00 0.00 C ATOM 68 C PRO A 94 -7.153 6.071 2.382 1.00 0.00 C ATOM 69 O PRO A 94 -7.445 6.398 3.532 1.00 0.00 O ATOM 70 CB PRO A 94 -4.927 7.006 1.696 1.00 0.00 C ATOM 71 CG PRO A 94 -4.669 8.120 2.651 1.00 0.00 C ATOM 72 CD PRO A 94 -5.669 9.192 2.317 1.00 0.00 C ATOM 73 HA PRO A 94 -6.646 6.780 0.426 1.00 0.00 H ATOM 74 HB2 PRO A 94 -4.653 6.050 2.119 1.00 0.00 H ATOM 75 HB3 PRO A 94 -4.404 7.157 0.763 1.00 0.00 H ATOM 76 HG2 PRO A 94 -4.812 7.776 3.664 1.00 0.00 H ATOM 77 HG3 PRO A 94 -3.664 8.492 2.517 1.00 0.00 H ATOM 78 HD2 PRO A 94 -5.980 9.711 3.212 1.00 0.00 H ATOM 79 HD3 PRO A 94 -5.254 9.886 1.601 1.00 0.00 H ATOM 80 N GLU A 95 -7.431 4.874 1.876 1.00 0.00 N ATOM 81 CA GLU A 95 -8.113 3.853 2.663 1.00 0.00 C ATOM 82 C GLU A 95 -7.706 2.454 2.209 1.00 0.00 C ATOM 83 O GLU A 95 -7.350 2.245 1.049 1.00 0.00 O ATOM 84 CB GLU A 95 -9.630 4.017 2.548 1.00 0.00 C ATOM 85 CG GLU A 95 -10.153 5.298 3.175 1.00 0.00 C ATOM 86 CD GLU A 95 -11.659 5.431 3.062 1.00 0.00 C ATOM 87 OE1 GLU A 95 -12.368 4.472 3.435 1.00 0.00 O ATOM 88 OE2 GLU A 95 -12.129 6.492 2.602 1.00 0.00 O ATOM 89 H GLU A 95 -7.173 4.672 0.953 1.00 0.00 H ATOM 90 HA GLU A 95 -7.823 3.981 3.695 1.00 0.00 H ATOM 91 HB2 GLU A 95 -9.902 4.014 1.503 1.00 0.00 H ATOM 92 HB3 GLU A 95 -10.108 3.181 3.038 1.00 0.00 H ATOM 93 HG2 GLU A 95 -9.883 5.308 4.221 1.00 0.00 H ATOM 94 HG3 GLU A 95 -9.694 6.140 2.679 1.00 0.00 H ATOM 95 N TYR A 96 -7.761 1.499 3.131 1.00 0.00 N ATOM 96 CA TYR A 96 -7.395 0.121 2.828 1.00 0.00 C ATOM 97 C TYR A 96 -8.546 -0.830 3.143 1.00 0.00 C ATOM 98 O TYR A 96 -8.825 -1.121 4.306 1.00 0.00 O ATOM 99 CB TYR A 96 -6.151 -0.285 3.620 1.00 0.00 C ATOM 100 CG TYR A 96 -5.069 0.770 3.631 1.00 0.00 C ATOM 101 CD1 TYR A 96 -4.651 1.376 2.452 1.00 0.00 C ATOM 102 CD2 TYR A 96 -4.463 1.161 4.819 1.00 0.00 C ATOM 103 CE1 TYR A 96 -3.661 2.341 2.457 1.00 0.00 C ATOM 104 CE2 TYR A 96 -3.474 2.125 4.833 1.00 0.00 C ATOM 105 CZ TYR A 96 -3.076 2.712 3.649 1.00 0.00 C ATOM 106 OH TYR A 96 -2.091 3.672 3.659 1.00 0.00 O ATOM 107 H TYR A 96 -8.052 1.727 4.039 1.00 0.00 H ATOM 108 HA TYR A 96 -7.173 0.062 1.772 1.00 0.00 H ATOM 109 HB2 TYR A 96 -6.433 -0.481 4.643 1.00 0.00 H ATOM 110 HB3 TYR A 96 -5.735 -1.184 3.188 1.00 0.00 H ATOM 111 HD1 TYR A 96 -5.111 1.084 1.519 1.00 0.00 H ATOM 112 HD2 TYR A 96 -4.776 0.698 5.744 1.00 0.00 H ATOM 113 HE1 TYR A 96 -3.350 2.801 1.530 1.00 0.00 H ATOM 114 HE2 TYR A 96 -3.015 2.415 5.766 1.00 0.00 H ATOM 115 HH TYR A 96 -1.754 3.775 4.552 1.00 0.00 H ATOM 116 N SER A 97 -9.210 -1.312 2.097 1.00 0.00 N ATOM 117 CA SER A 97 -10.333 -2.228 2.261 1.00 0.00 C ATOM 118 C SER A 97 -10.124 -3.496 1.439 1.00 0.00 C ATOM 119 O SER A 97 -9.403 -3.490 0.440 1.00 0.00 O ATOM 120 CB SER A 97 -11.638 -1.547 1.846 1.00 0.00 C ATOM 121 OG SER A 97 -11.433 -0.678 0.746 1.00 0.00 O ATOM 122 H SER A 97 -8.940 -1.042 1.194 1.00 0.00 H ATOM 123 HA SER A 97 -10.393 -2.495 3.305 1.00 0.00 H ATOM 124 HB2 SER A 97 -12.360 -2.299 1.566 1.00 0.00 H ATOM 125 HB3 SER A 97 -12.021 -0.972 2.677 1.00 0.00 H ATOM 126 HG SER A 97 -10.762 -1.047 0.167 1.00 0.00 H ATOM 127 N LEU A 98 -10.759 -4.581 1.866 1.00 0.00 N ATOM 128 CA LEU A 98 -10.644 -5.859 1.171 1.00 0.00 C ATOM 129 C LEU A 98 -12.020 -6.415 0.823 1.00 0.00 C ATOM 130 O LEU A 98 -12.975 -6.262 1.585 1.00 0.00 O ATOM 131 CB LEU A 98 -9.877 -6.864 2.032 1.00 0.00 C ATOM 132 CG LEU A 98 -8.436 -6.489 2.380 1.00 0.00 C ATOM 133 CD1 LEU A 98 -7.861 -7.464 3.394 1.00 0.00 C ATOM 134 CD2 LEU A 98 -7.577 -6.452 1.125 1.00 0.00 C ATOM 135 H LEU A 98 -11.319 -4.524 2.668 1.00 0.00 H ATOM 136 HA LEU A 98 -10.095 -5.689 0.256 1.00 0.00 H ATOM 137 HB2 LEU A 98 -10.419 -6.986 2.958 1.00 0.00 H ATOM 138 HB3 LEU A 98 -9.857 -7.805 1.502 1.00 0.00 H ATOM 139 HG LEU A 98 -8.425 -5.502 2.823 1.00 0.00 H ATOM 140 HD11 LEU A 98 -7.715 -8.426 2.926 1.00 0.00 H ATOM 141 HD12 LEU A 98 -8.545 -7.567 4.223 1.00 0.00 H ATOM 142 HD13 LEU A 98 -6.913 -7.092 3.755 1.00 0.00 H ATOM 143 HD21 LEU A 98 -6.911 -5.604 1.170 1.00 0.00 H ATOM 144 HD22 LEU A 98 -8.213 -6.365 0.256 1.00 0.00 H ATOM 145 HD23 LEU A 98 -6.999 -7.362 1.058 1.00 0.00 H ATOM 146 N PHE A 99 -12.116 -7.064 -0.333 1.00 0.00 N ATOM 147 CA PHE A 99 -13.376 -7.646 -0.781 1.00 0.00 C ATOM 148 C PHE A 99 -13.468 -9.116 -0.385 1.00 0.00 C ATOM 149 O PHE A 99 -12.538 -9.891 -0.611 1.00 0.00 O ATOM 150 CB PHE A 99 -13.515 -7.505 -2.299 1.00 0.00 C ATOM 151 CG PHE A 99 -14.598 -8.365 -2.884 1.00 0.00 C ATOM 152 CD1 PHE A 99 -15.889 -8.314 -2.381 1.00 0.00 C ATOM 153 CD2 PHE A 99 -14.327 -9.225 -3.936 1.00 0.00 C ATOM 154 CE1 PHE A 99 -16.887 -9.105 -2.917 1.00 0.00 C ATOM 155 CE2 PHE A 99 -15.321 -10.018 -4.476 1.00 0.00 C ATOM 156 CZ PHE A 99 -16.603 -9.957 -3.967 1.00 0.00 C ATOM 157 H PHE A 99 -11.319 -7.154 -0.898 1.00 0.00 H ATOM 158 HA PHE A 99 -14.178 -7.106 -0.303 1.00 0.00 H ATOM 159 HB2 PHE A 99 -13.743 -6.477 -2.538 1.00 0.00 H ATOM 160 HB3 PHE A 99 -12.582 -7.781 -2.766 1.00 0.00 H ATOM 161 HD1 PHE A 99 -16.113 -7.647 -1.562 1.00 0.00 H ATOM 162 HD2 PHE A 99 -13.323 -9.273 -4.335 1.00 0.00 H ATOM 163 HE1 PHE A 99 -17.889 -9.056 -2.518 1.00 0.00 H ATOM 164 HE2 PHE A 99 -15.095 -10.683 -5.296 1.00 0.00 H ATOM 165 HZ PHE A 99 -17.382 -10.577 -4.387 1.00 0.00 H ATOM 166 N VAL A 100 -14.596 -9.494 0.207 1.00 0.00 N ATOM 167 CA VAL A 100 -14.811 -10.871 0.635 1.00 0.00 C ATOM 168 C VAL A 100 -16.025 -11.479 -0.059 1.00 0.00 C ATOM 169 O VAL A 100 -16.993 -10.783 -0.362 1.00 0.00 O ATOM 170 CB VAL A 100 -15.007 -10.961 2.160 1.00 0.00 C ATOM 171 CG1 VAL A 100 -13.767 -10.466 2.888 1.00 0.00 C ATOM 172 CG2 VAL A 100 -16.236 -10.172 2.586 1.00 0.00 C ATOM 173 H VAL A 100 -15.301 -8.831 0.360 1.00 0.00 H ATOM 174 HA VAL A 100 -13.933 -11.444 0.372 1.00 0.00 H ATOM 175 HB VAL A 100 -15.162 -11.997 2.422 1.00 0.00 H ATOM 176 HG11 VAL A 100 -14.038 -10.148 3.884 1.00 0.00 H ATOM 177 HG12 VAL A 100 -13.042 -11.265 2.949 1.00 0.00 H ATOM 178 HG13 VAL A 100 -13.341 -9.633 2.348 1.00 0.00 H ATOM 179 HG21 VAL A 100 -17.095 -10.518 2.032 1.00 0.00 H ATOM 180 HG22 VAL A 100 -16.408 -10.316 3.643 1.00 0.00 H ATOM 181 HG23 VAL A 100 -16.077 -9.123 2.388 1.00 0.00 H ATOM 182 N GLY A 101 -15.965 -12.784 -0.308 1.00 0.00 N ATOM 183 CA GLY A 101 -17.066 -13.464 -0.965 1.00 0.00 C ATOM 184 C GLY A 101 -17.420 -14.776 -0.294 1.00 0.00 C ATOM 185 O GLY A 101 -16.825 -15.143 0.720 1.00 0.00 O ATOM 186 H GLY A 101 -15.168 -13.288 -0.044 1.00 0.00 H ATOM 187 HA2 GLY A 101 -17.933 -12.820 -0.952 1.00 0.00 H ATOM 188 HA3 GLY A 101 -16.792 -13.661 -1.991 1.00 0.00 H ATOM 189 N ASP A 102 -18.391 -15.485 -0.859 1.00 0.00 N ATOM 190 CA ASP A 102 -18.824 -16.764 -0.308 1.00 0.00 C ATOM 191 C ASP A 102 -19.109 -16.644 1.186 1.00 0.00 C ATOM 192 O ASP A 102 -18.647 -17.461 1.984 1.00 0.00 O ATOM 193 CB ASP A 102 -17.759 -17.835 -0.552 1.00 0.00 C ATOM 194 CG ASP A 102 -17.539 -18.106 -2.028 1.00 0.00 C ATOM 195 OD1 ASP A 102 -17.469 -17.132 -2.805 1.00 0.00 O ATOM 196 OD2 ASP A 102 -17.438 -19.293 -2.404 1.00 0.00 O ATOM 197 H ASP A 102 -18.827 -15.140 -1.666 1.00 0.00 H ATOM 198 HA ASP A 102 -19.733 -17.052 -0.813 1.00 0.00 H ATOM 199 HB2 ASP A 102 -16.824 -17.509 -0.122 1.00 0.00 H ATOM 200 HB3 ASP A 102 -18.068 -18.755 -0.077 1.00 0.00 H ATOM 201 N LEU A 103 -19.871 -15.621 1.557 1.00 0.00 N ATOM 202 CA LEU A 103 -20.217 -15.393 2.956 1.00 0.00 C ATOM 203 C LEU A 103 -21.556 -16.038 3.297 1.00 0.00 C ATOM 204 O LEU A 103 -22.616 -15.514 2.954 1.00 0.00 O ATOM 205 CB LEU A 103 -20.270 -13.893 3.250 1.00 0.00 C ATOM 206 CG LEU A 103 -18.924 -13.206 3.481 1.00 0.00 C ATOM 207 CD1 LEU A 103 -19.096 -11.696 3.530 1.00 0.00 C ATOM 208 CD2 LEU A 103 -18.279 -13.713 4.764 1.00 0.00 C ATOM 209 H LEU A 103 -20.209 -15.004 0.876 1.00 0.00 H ATOM 210 HA LEU A 103 -19.448 -15.845 3.565 1.00 0.00 H ATOM 211 HB2 LEU A 103 -20.749 -13.409 2.413 1.00 0.00 H ATOM 212 HB3 LEU A 103 -20.871 -13.752 4.138 1.00 0.00 H ATOM 213 HG LEU A 103 -18.262 -13.440 2.659 1.00 0.00 H ATOM 214 HD11 LEU A 103 -19.928 -11.449 4.173 1.00 0.00 H ATOM 215 HD12 LEU A 103 -19.288 -11.323 2.535 1.00 0.00 H ATOM 216 HD13 LEU A 103 -18.195 -11.243 3.916 1.00 0.00 H ATOM 217 HD21 LEU A 103 -17.243 -13.951 4.575 1.00 0.00 H ATOM 218 HD22 LEU A 103 -18.797 -14.600 5.100 1.00 0.00 H ATOM 219 HD23 LEU A 103 -18.342 -12.949 5.524 1.00 0.00 H ATOM 220 N THR A 104 -21.502 -17.179 3.978 1.00 0.00 N ATOM 221 CA THR A 104 -22.710 -17.895 4.368 1.00 0.00 C ATOM 222 C THR A 104 -23.723 -16.955 5.012 1.00 0.00 C ATOM 223 O THR A 104 -23.368 -15.964 5.651 1.00 0.00 O ATOM 224 CB THR A 104 -22.393 -19.040 5.349 1.00 0.00 C ATOM 225 OG1 THR A 104 -21.866 -18.507 6.569 1.00 0.00 O ATOM 226 CG2 THR A 104 -21.393 -20.012 4.740 1.00 0.00 C ATOM 227 H THR A 104 -20.627 -17.546 4.223 1.00 0.00 H ATOM 228 HA THR A 104 -23.146 -18.323 3.477 1.00 0.00 H ATOM 229 HB THR A 104 -23.308 -19.574 5.563 1.00 0.00 H ATOM 230 HG1 THR A 104 -22.405 -18.805 7.307 1.00 0.00 H ATOM 231 HG21 THR A 104 -20.554 -19.462 4.341 1.00 0.00 H ATOM 232 HG22 THR A 104 -21.870 -20.568 3.947 1.00 0.00 H ATOM 233 HG23 THR A 104 -21.047 -20.694 5.502 1.00 0.00 H ATOM 234 N PRO A 105 -25.015 -17.270 4.842 1.00 0.00 N ATOM 235 CA PRO A 105 -26.106 -16.467 5.401 1.00 0.00 C ATOM 236 C PRO A 105 -26.180 -16.566 6.921 1.00 0.00 C ATOM 237 O PRO A 105 -27.070 -15.990 7.548 1.00 0.00 O ATOM 238 CB PRO A 105 -27.358 -17.075 4.764 1.00 0.00 C ATOM 239 CG PRO A 105 -26.974 -18.478 4.439 1.00 0.00 C ATOM 240 CD PRO A 105 -25.511 -18.437 4.092 1.00 0.00 C ATOM 241 HA PRO A 105 -26.022 -15.429 5.113 1.00 0.00 H ATOM 242 HB2 PRO A 105 -28.176 -17.042 5.469 1.00 0.00 H ATOM 243 HB3 PRO A 105 -27.619 -16.522 3.875 1.00 0.00 H ATOM 244 HG2 PRO A 105 -27.138 -19.111 5.297 1.00 0.00 H ATOM 245 HG3 PRO A 105 -27.549 -18.829 3.596 1.00 0.00 H ATOM 246 HD2 PRO A 105 -25.021 -19.342 4.418 1.00 0.00 H ATOM 247 HD3 PRO A 105 -25.379 -18.295 3.030 1.00 0.00 H ATOM 248 N ASP A 106 -25.240 -17.299 7.507 1.00 0.00 N ATOM 249 CA ASP A 106 -25.198 -17.473 8.955 1.00 0.00 C ATOM 250 C ASP A 106 -24.181 -16.528 9.586 1.00 0.00 C ATOM 251 O ASP A 106 -24.120 -16.391 10.808 1.00 0.00 O ATOM 252 CB ASP A 106 -24.854 -18.921 9.306 1.00 0.00 C ATOM 253 CG ASP A 106 -25.190 -19.264 10.744 1.00 0.00 C ATOM 254 OD1 ASP A 106 -26.385 -19.207 11.104 1.00 0.00 O ATOM 255 OD2 ASP A 106 -24.259 -19.589 11.510 1.00 0.00 O ATOM 256 H ASP A 106 -24.558 -17.734 6.954 1.00 0.00 H ATOM 257 HA ASP A 106 -26.177 -17.241 9.345 1.00 0.00 H ATOM 258 HB2 ASP A 106 -25.410 -19.584 8.659 1.00 0.00 H ATOM 259 HB3 ASP A 106 -23.796 -19.080 9.155 1.00 0.00 H ATOM 260 N VAL A 107 -23.382 -15.878 8.745 1.00 0.00 N ATOM 261 CA VAL A 107 -22.367 -14.946 9.220 1.00 0.00 C ATOM 262 C VAL A 107 -22.861 -13.506 9.137 1.00 0.00 C ATOM 263 O VAL A 107 -23.584 -13.140 8.209 1.00 0.00 O ATOM 264 CB VAL A 107 -21.063 -15.077 8.412 1.00 0.00 C ATOM 265 CG1 VAL A 107 -19.943 -14.288 9.074 1.00 0.00 C ATOM 266 CG2 VAL A 107 -20.676 -16.540 8.258 1.00 0.00 C ATOM 267 H VAL A 107 -23.479 -16.029 7.781 1.00 0.00 H ATOM 268 HA VAL A 107 -22.152 -15.184 10.252 1.00 0.00 H ATOM 269 HB VAL A 107 -21.230 -14.665 7.428 1.00 0.00 H ATOM 270 HG11 VAL A 107 -20.292 -13.888 10.014 1.00 0.00 H ATOM 271 HG12 VAL A 107 -19.099 -14.939 9.249 1.00 0.00 H ATOM 272 HG13 VAL A 107 -19.644 -13.476 8.427 1.00 0.00 H ATOM 273 HG21 VAL A 107 -19.953 -16.802 9.016 1.00 0.00 H ATOM 274 HG22 VAL A 107 -21.555 -17.159 8.370 1.00 0.00 H ATOM 275 HG23 VAL A 107 -20.247 -16.699 7.280 1.00 0.00 H ATOM 276 N ASP A 108 -22.467 -12.694 10.111 1.00 0.00 N ATOM 277 CA ASP A 108 -22.869 -11.292 10.148 1.00 0.00 C ATOM 278 C ASP A 108 -21.660 -10.386 10.361 1.00 0.00 C ATOM 279 O ASP A 108 -20.545 -10.862 10.576 1.00 0.00 O ATOM 280 CB ASP A 108 -23.896 -11.063 11.257 1.00 0.00 C ATOM 281 CG ASP A 108 -25.298 -11.459 10.839 1.00 0.00 C ATOM 282 OD1 ASP A 108 -25.431 -12.259 9.890 1.00 0.00 O ATOM 283 OD2 ASP A 108 -26.263 -10.968 11.462 1.00 0.00 O ATOM 284 H ASP A 108 -21.891 -13.045 10.823 1.00 0.00 H ATOM 285 HA ASP A 108 -23.320 -11.052 9.197 1.00 0.00 H ATOM 286 HB2 ASP A 108 -23.619 -11.649 12.122 1.00 0.00 H ATOM 287 HB3 ASP A 108 -23.900 -10.016 11.524 1.00 0.00 H ATOM 288 N ASP A 109 -21.889 -9.079 10.298 1.00 0.00 N ATOM 289 CA ASP A 109 -20.819 -8.106 10.484 1.00 0.00 C ATOM 290 C ASP A 109 -20.048 -8.385 11.771 1.00 0.00 C ATOM 291 O ASP A 109 -18.820 -8.462 11.766 1.00 0.00 O ATOM 292 CB ASP A 109 -21.390 -6.688 10.515 1.00 0.00 C ATOM 293 CG ASP A 109 -22.631 -6.582 11.380 1.00 0.00 C ATOM 294 OD1 ASP A 109 -23.682 -7.120 10.977 1.00 0.00 O ATOM 295 OD2 ASP A 109 -22.550 -5.960 12.461 1.00 0.00 O ATOM 296 H ASP A 109 -22.799 -8.761 10.124 1.00 0.00 H ATOM 297 HA ASP A 109 -20.142 -8.193 9.648 1.00 0.00 H ATOM 298 HB2 ASP A 109 -20.642 -6.014 10.907 1.00 0.00 H ATOM 299 HB3 ASP A 109 -21.647 -6.388 9.510 1.00 0.00 H ATOM 300 N GLY A 110 -20.778 -8.536 12.872 1.00 0.00 N ATOM 301 CA GLY A 110 -20.145 -8.804 14.150 1.00 0.00 C ATOM 302 C GLY A 110 -19.073 -9.871 14.054 1.00 0.00 C ATOM 303 O GLY A 110 -18.069 -9.816 14.763 1.00 0.00 O ATOM 304 H GLY A 110 -21.754 -8.465 12.815 1.00 0.00 H ATOM 305 HA2 GLY A 110 -19.699 -7.891 14.517 1.00 0.00 H ATOM 306 HA3 GLY A 110 -20.900 -9.130 14.850 1.00 0.00 H ATOM 307 N MET A 111 -19.287 -10.846 13.177 1.00 0.00 N ATOM 308 CA MET A 111 -18.331 -11.931 12.992 1.00 0.00 C ATOM 309 C MET A 111 -17.183 -11.495 12.086 1.00 0.00 C ATOM 310 O MET A 111 -16.023 -11.480 12.501 1.00 0.00 O ATOM 311 CB MET A 111 -19.026 -13.157 12.399 1.00 0.00 C ATOM 312 CG MET A 111 -19.805 -13.969 13.422 1.00 0.00 C ATOM 313 SD MET A 111 -21.102 -14.971 12.672 1.00 0.00 S ATOM 314 CE MET A 111 -20.134 -16.293 11.950 1.00 0.00 C ATOM 315 H MET A 111 -20.107 -10.835 12.640 1.00 0.00 H ATOM 316 HA MET A 111 -17.931 -12.188 13.961 1.00 0.00 H ATOM 317 HB2 MET A 111 -19.713 -12.831 11.632 1.00 0.00 H ATOM 318 HB3 MET A 111 -18.281 -13.800 11.954 1.00 0.00 H ATOM 319 HG2 MET A 111 -19.119 -14.623 13.940 1.00 0.00 H ATOM 320 HG3 MET A 111 -20.256 -13.290 14.130 1.00 0.00 H ATOM 321 HE1 MET A 111 -20.497 -16.503 10.954 1.00 0.00 H ATOM 322 HE2 MET A 111 -19.098 -15.994 11.900 1.00 0.00 H ATOM 323 HE3 MET A 111 -20.225 -17.180 12.560 1.00 0.00 H ATOM 324 N LEU A 112 -17.513 -11.142 10.849 1.00 0.00 N ATOM 325 CA LEU A 112 -16.510 -10.706 9.884 1.00 0.00 C ATOM 326 C LEU A 112 -15.481 -9.792 10.543 1.00 0.00 C ATOM 327 O LEU A 112 -14.285 -9.885 10.266 1.00 0.00 O ATOM 328 CB LEU A 112 -17.178 -9.981 8.715 1.00 0.00 C ATOM 329 CG LEU A 112 -16.285 -9.682 7.511 1.00 0.00 C ATOM 330 CD1 LEU A 112 -16.013 -10.952 6.720 1.00 0.00 C ATOM 331 CD2 LEU A 112 -16.923 -8.624 6.623 1.00 0.00 C ATOM 332 H LEU A 112 -18.454 -11.175 10.577 1.00 0.00 H ATOM 333 HA LEU A 112 -16.005 -11.585 9.511 1.00 0.00 H ATOM 334 HB2 LEU A 112 -18.000 -10.591 8.374 1.00 0.00 H ATOM 335 HB3 LEU A 112 -17.561 -9.040 9.086 1.00 0.00 H ATOM 336 HG LEU A 112 -15.336 -9.298 7.861 1.00 0.00 H ATOM 337 HD11 LEU A 112 -16.116 -10.748 5.665 1.00 0.00 H ATOM 338 HD12 LEU A 112 -16.720 -11.715 7.010 1.00 0.00 H ATOM 339 HD13 LEU A 112 -15.009 -11.295 6.925 1.00 0.00 H ATOM 340 HD21 LEU A 112 -17.988 -8.796 6.568 1.00 0.00 H ATOM 341 HD22 LEU A 112 -16.498 -8.683 5.631 1.00 0.00 H ATOM 342 HD23 LEU A 112 -16.737 -7.645 7.038 1.00 0.00 H ATOM 343 N TYR A 113 -15.955 -8.912 11.418 1.00 0.00 N ATOM 344 CA TYR A 113 -15.077 -7.981 12.117 1.00 0.00 C ATOM 345 C TYR A 113 -14.085 -8.729 13.003 1.00 0.00 C ATOM 346 O TYR A 113 -12.883 -8.735 12.739 1.00 0.00 O ATOM 347 CB TYR A 113 -15.900 -7.008 12.962 1.00 0.00 C ATOM 348 CG TYR A 113 -15.061 -6.125 13.858 1.00 0.00 C ATOM 349 CD1 TYR A 113 -13.960 -5.440 13.357 1.00 0.00 C ATOM 350 CD2 TYR A 113 -15.368 -5.976 15.205 1.00 0.00 C ATOM 351 CE1 TYR A 113 -13.190 -4.632 14.172 1.00 0.00 C ATOM 352 CE2 TYR A 113 -14.604 -5.169 16.027 1.00 0.00 C ATOM 353 CZ TYR A 113 -13.517 -4.500 15.506 1.00 0.00 C ATOM 354 OH TYR A 113 -12.753 -3.697 16.321 1.00 0.00 O ATOM 355 H TYR A 113 -16.918 -8.886 11.597 1.00 0.00 H ATOM 356 HA TYR A 113 -14.527 -7.422 11.374 1.00 0.00 H ATOM 357 HB2 TYR A 113 -16.471 -6.368 12.308 1.00 0.00 H ATOM 358 HB3 TYR A 113 -16.576 -7.570 13.590 1.00 0.00 H ATOM 359 HD1 TYR A 113 -13.707 -5.545 12.312 1.00 0.00 H ATOM 360 HD2 TYR A 113 -16.220 -6.502 15.610 1.00 0.00 H ATOM 361 HE1 TYR A 113 -12.339 -4.108 13.765 1.00 0.00 H ATOM 362 HE2 TYR A 113 -14.859 -5.066 17.071 1.00 0.00 H ATOM 363 HH TYR A 113 -12.649 -4.117 17.178 1.00 0.00 H ATOM 364 N GLU A 114 -14.599 -9.358 14.055 1.00 0.00 N ATOM 365 CA GLU A 114 -13.758 -10.109 14.981 1.00 0.00 C ATOM 366 C GLU A 114 -12.820 -11.046 14.226 1.00 0.00 C ATOM 367 O GLU A 114 -11.602 -10.995 14.399 1.00 0.00 O ATOM 368 CB GLU A 114 -14.624 -10.912 15.954 1.00 0.00 C ATOM 369 CG GLU A 114 -15.039 -10.128 17.188 1.00 0.00 C ATOM 370 CD GLU A 114 -15.975 -10.910 18.089 1.00 0.00 C ATOM 371 OE1 GLU A 114 -15.732 -12.119 18.289 1.00 0.00 O ATOM 372 OE2 GLU A 114 -16.950 -10.315 18.593 1.00 0.00 O ATOM 373 H GLU A 114 -15.565 -9.316 14.213 1.00 0.00 H ATOM 374 HA GLU A 114 -13.166 -9.401 15.540 1.00 0.00 H ATOM 375 HB2 GLU A 114 -15.518 -11.234 15.440 1.00 0.00 H ATOM 376 HB3 GLU A 114 -14.071 -11.782 16.275 1.00 0.00 H ATOM 377 HG2 GLU A 114 -14.153 -9.873 17.751 1.00 0.00 H ATOM 378 HG3 GLU A 114 -15.537 -9.223 16.874 1.00 0.00 H ATOM 379 N PHE A 115 -13.396 -11.903 13.389 1.00 0.00 N ATOM 380 CA PHE A 115 -12.613 -12.853 12.608 1.00 0.00 C ATOM 381 C PHE A 115 -11.368 -12.187 12.031 1.00 0.00 C ATOM 382 O PHE A 115 -10.328 -12.825 11.867 1.00 0.00 O ATOM 383 CB PHE A 115 -13.462 -13.440 11.478 1.00 0.00 C ATOM 384 CG PHE A 115 -12.763 -14.520 10.702 1.00 0.00 C ATOM 385 CD1 PHE A 115 -12.667 -15.805 11.211 1.00 0.00 C ATOM 386 CD2 PHE A 115 -12.202 -14.249 9.465 1.00 0.00 C ATOM 387 CE1 PHE A 115 -12.026 -16.801 10.499 1.00 0.00 C ATOM 388 CE2 PHE A 115 -11.559 -15.241 8.748 1.00 0.00 C ATOM 389 CZ PHE A 115 -11.470 -16.518 9.267 1.00 0.00 C ATOM 390 H PHE A 115 -14.372 -11.895 13.294 1.00 0.00 H ATOM 391 HA PHE A 115 -12.307 -13.650 13.268 1.00 0.00 H ATOM 392 HB2 PHE A 115 -14.363 -13.863 11.897 1.00 0.00 H ATOM 393 HB3 PHE A 115 -13.725 -12.651 10.789 1.00 0.00 H ATOM 394 HD1 PHE A 115 -13.102 -16.027 12.175 1.00 0.00 H ATOM 395 HD2 PHE A 115 -12.270 -13.250 9.059 1.00 0.00 H ATOM 396 HE1 PHE A 115 -11.958 -17.798 10.907 1.00 0.00 H ATOM 397 HE2 PHE A 115 -11.125 -15.017 7.785 1.00 0.00 H ATOM 398 HZ PHE A 115 -10.969 -17.295 8.709 1.00 0.00 H ATOM 399 N PHE A 116 -11.482 -10.899 11.723 1.00 0.00 N ATOM 400 CA PHE A 116 -10.366 -10.145 11.162 1.00 0.00 C ATOM 401 C PHE A 116 -9.600 -9.412 12.258 1.00 0.00 C ATOM 402 O PHE A 116 -8.445 -9.731 12.544 1.00 0.00 O ATOM 403 CB PHE A 116 -10.872 -9.145 10.121 1.00 0.00 C ATOM 404 CG PHE A 116 -10.923 -9.703 8.728 1.00 0.00 C ATOM 405 CD1 PHE A 116 -9.773 -10.169 8.111 1.00 0.00 C ATOM 406 CD2 PHE A 116 -12.121 -9.764 8.034 1.00 0.00 C ATOM 407 CE1 PHE A 116 -9.817 -10.683 6.829 1.00 0.00 C ATOM 408 CE2 PHE A 116 -12.172 -10.277 6.752 1.00 0.00 C ATOM 409 CZ PHE A 116 -11.018 -10.738 6.149 1.00 0.00 C ATOM 410 H PHE A 116 -12.337 -10.445 11.876 1.00 0.00 H ATOM 411 HA PHE A 116 -9.702 -10.847 10.682 1.00 0.00 H ATOM 412 HB2 PHE A 116 -11.870 -8.831 10.388 1.00 0.00 H ATOM 413 HB3 PHE A 116 -10.219 -8.285 10.111 1.00 0.00 H ATOM 414 HD1 PHE A 116 -8.833 -10.127 8.642 1.00 0.00 H ATOM 415 HD2 PHE A 116 -13.025 -9.404 8.506 1.00 0.00 H ATOM 416 HE1 PHE A 116 -8.913 -11.043 6.360 1.00 0.00 H ATOM 417 HE2 PHE A 116 -13.112 -10.319 6.224 1.00 0.00 H ATOM 418 HZ PHE A 116 -11.055 -11.139 5.147 1.00 0.00 H ATOM 419 N VAL A 117 -10.250 -8.426 12.869 1.00 0.00 N ATOM 420 CA VAL A 117 -9.630 -7.647 13.934 1.00 0.00 C ATOM 421 C VAL A 117 -8.741 -8.523 14.810 1.00 0.00 C ATOM 422 O VAL A 117 -7.747 -8.057 15.367 1.00 0.00 O ATOM 423 CB VAL A 117 -10.690 -6.964 14.819 1.00 0.00 C ATOM 424 CG1 VAL A 117 -11.259 -7.949 15.829 1.00 0.00 C ATOM 425 CG2 VAL A 117 -10.097 -5.751 15.520 1.00 0.00 C ATOM 426 H VAL A 117 -11.168 -8.219 12.597 1.00 0.00 H ATOM 427 HA VAL A 117 -9.024 -6.879 13.477 1.00 0.00 H ATOM 428 HB VAL A 117 -11.497 -6.628 14.184 1.00 0.00 H ATOM 429 HG11 VAL A 117 -12.281 -7.684 16.053 1.00 0.00 H ATOM 430 HG12 VAL A 117 -11.226 -8.947 15.417 1.00 0.00 H ATOM 431 HG13 VAL A 117 -10.672 -7.914 16.735 1.00 0.00 H ATOM 432 HG21 VAL A 117 -9.235 -5.405 14.971 1.00 0.00 H ATOM 433 HG22 VAL A 117 -10.836 -4.963 15.565 1.00 0.00 H ATOM 434 HG23 VAL A 117 -9.801 -6.023 16.522 1.00 0.00 H ATOM 435 N LYS A 118 -9.105 -9.795 14.928 1.00 0.00 N ATOM 436 CA LYS A 118 -8.340 -10.739 15.734 1.00 0.00 C ATOM 437 C LYS A 118 -6.954 -10.963 15.141 1.00 0.00 C ATOM 438 O LYS A 118 -5.940 -10.724 15.797 1.00 0.00 O ATOM 439 CB LYS A 118 -9.084 -12.072 15.839 1.00 0.00 C ATOM 440 CG LYS A 118 -8.244 -13.193 16.425 1.00 0.00 C ATOM 441 CD LYS A 118 -9.086 -14.421 16.729 1.00 0.00 C ATOM 442 CE LYS A 118 -8.233 -15.679 16.793 1.00 0.00 C ATOM 443 NZ LYS A 118 -7.553 -15.821 18.110 1.00 0.00 N ATOM 444 H LYS A 118 -9.908 -10.108 14.459 1.00 0.00 H ATOM 445 HA LYS A 118 -8.232 -10.319 16.723 1.00 0.00 H ATOM 446 HB2 LYS A 118 -9.954 -11.938 16.464 1.00 0.00 H ATOM 447 HB3 LYS A 118 -9.404 -12.370 14.850 1.00 0.00 H ATOM 448 HG2 LYS A 118 -7.475 -13.464 15.716 1.00 0.00 H ATOM 449 HG3 LYS A 118 -7.786 -12.846 17.340 1.00 0.00 H ATOM 450 HD2 LYS A 118 -9.577 -14.284 17.680 1.00 0.00 H ATOM 451 HD3 LYS A 118 -9.828 -14.539 15.952 1.00 0.00 H ATOM 452 HE2 LYS A 118 -8.868 -16.537 16.632 1.00 0.00 H ATOM 453 HE3 LYS A 118 -7.486 -15.633 16.015 1.00 0.00 H ATOM 454 HZ1 LYS A 118 -6.525 -15.904 17.974 1.00 0.00 H ATOM 455 HZ2 LYS A 118 -7.895 -16.672 18.600 1.00 0.00 H ATOM 456 HZ3 LYS A 118 -7.747 -14.990 18.704 1.00 0.00 H ATOM 457 N VAL A 119 -6.916 -11.422 13.894 1.00 0.00 N ATOM 458 CA VAL A 119 -5.653 -11.676 13.210 1.00 0.00 C ATOM 459 C VAL A 119 -4.900 -10.377 12.946 1.00 0.00 C ATOM 460 O VAL A 119 -3.670 -10.358 12.901 1.00 0.00 O ATOM 461 CB VAL A 119 -5.875 -12.408 11.874 1.00 0.00 C ATOM 462 CG1 VAL A 119 -6.909 -11.678 11.030 1.00 0.00 C ATOM 463 CG2 VAL A 119 -4.562 -12.549 11.119 1.00 0.00 C ATOM 464 H VAL A 119 -7.757 -11.593 13.422 1.00 0.00 H ATOM 465 HA VAL A 119 -5.050 -12.307 13.847 1.00 0.00 H ATOM 466 HB VAL A 119 -6.252 -13.398 12.087 1.00 0.00 H ATOM 467 HG11 VAL A 119 -7.891 -12.077 11.240 1.00 0.00 H ATOM 468 HG12 VAL A 119 -6.889 -10.625 11.267 1.00 0.00 H ATOM 469 HG13 VAL A 119 -6.682 -11.817 9.983 1.00 0.00 H ATOM 470 HG21 VAL A 119 -4.704 -13.202 10.271 1.00 0.00 H ATOM 471 HG22 VAL A 119 -4.238 -11.578 10.775 1.00 0.00 H ATOM 472 HG23 VAL A 119 -3.813 -12.967 11.775 1.00 0.00 H ATOM 473 N TYR A 120 -5.647 -9.292 12.772 1.00 0.00 N ATOM 474 CA TYR A 120 -5.051 -7.987 12.510 1.00 0.00 C ATOM 475 C TYR A 120 -5.746 -6.898 13.321 1.00 0.00 C ATOM 476 O TYR A 120 -6.893 -6.532 13.063 1.00 0.00 O ATOM 477 CB TYR A 120 -5.129 -7.657 11.019 1.00 0.00 C ATOM 478 CG TYR A 120 -4.348 -8.613 10.145 1.00 0.00 C ATOM 479 CD1 TYR A 120 -2.968 -8.507 10.027 1.00 0.00 C ATOM 480 CD2 TYR A 120 -4.991 -9.622 9.439 1.00 0.00 C ATOM 481 CE1 TYR A 120 -2.250 -9.378 9.230 1.00 0.00 C ATOM 482 CE2 TYR A 120 -4.281 -10.498 8.640 1.00 0.00 C ATOM 483 CZ TYR A 120 -2.911 -10.371 8.538 1.00 0.00 C ATOM 484 OH TYR A 120 -2.200 -11.241 7.744 1.00 0.00 O ATOM 485 H TYR A 120 -6.623 -9.370 12.820 1.00 0.00 H ATOM 486 HA TYR A 120 -4.012 -8.032 12.805 1.00 0.00 H ATOM 487 HB2 TYR A 120 -6.161 -7.689 10.704 1.00 0.00 H ATOM 488 HB3 TYR A 120 -4.739 -6.664 10.856 1.00 0.00 H ATOM 489 HD1 TYR A 120 -2.453 -7.728 10.571 1.00 0.00 H ATOM 490 HD2 TYR A 120 -6.064 -9.719 9.520 1.00 0.00 H ATOM 491 HE1 TYR A 120 -1.178 -9.279 9.151 1.00 0.00 H ATOM 492 HE2 TYR A 120 -4.798 -11.276 8.098 1.00 0.00 H ATOM 493 HH TYR A 120 -2.510 -11.173 6.838 1.00 0.00 H ATOM 494 N PRO A 121 -5.035 -6.366 14.326 1.00 0.00 N ATOM 495 CA PRO A 121 -5.562 -5.309 15.196 1.00 0.00 C ATOM 496 C PRO A 121 -5.711 -3.979 14.466 1.00 0.00 C ATOM 497 O PRO A 121 -6.098 -2.973 15.062 1.00 0.00 O ATOM 498 CB PRO A 121 -4.507 -5.199 16.299 1.00 0.00 C ATOM 499 CG PRO A 121 -3.249 -5.690 15.671 1.00 0.00 C ATOM 500 CD PRO A 121 -3.662 -6.754 14.692 1.00 0.00 C ATOM 501 HA PRO A 121 -6.511 -5.589 15.629 1.00 0.00 H ATOM 502 HB2 PRO A 121 -4.417 -4.169 16.613 1.00 0.00 H ATOM 503 HB3 PRO A 121 -4.794 -5.813 17.139 1.00 0.00 H ATOM 504 HG2 PRO A 121 -2.754 -4.880 15.158 1.00 0.00 H ATOM 505 HG3 PRO A 121 -2.601 -6.109 16.427 1.00 0.00 H ATOM 506 HD2 PRO A 121 -3.016 -6.743 13.827 1.00 0.00 H ATOM 507 HD3 PRO A 121 -3.650 -7.725 15.163 1.00 0.00 H ATOM 508 N SER A 122 -5.401 -3.980 13.174 1.00 0.00 N ATOM 509 CA SER A 122 -5.497 -2.771 12.363 1.00 0.00 C ATOM 510 C SER A 122 -6.834 -2.714 11.630 1.00 0.00 C ATOM 511 O SER A 122 -7.110 -1.766 10.893 1.00 0.00 O ATOM 512 CB SER A 122 -4.347 -2.714 11.356 1.00 0.00 C ATOM 513 OG SER A 122 -3.969 -4.014 10.939 1.00 0.00 O ATOM 514 H SER A 122 -5.098 -4.813 12.756 1.00 0.00 H ATOM 515 HA SER A 122 -5.427 -1.921 13.026 1.00 0.00 H ATOM 516 HB2 SER A 122 -4.657 -2.148 10.491 1.00 0.00 H ATOM 517 HB3 SER A 122 -3.495 -2.233 11.814 1.00 0.00 H ATOM 518 HG SER A 122 -4.745 -4.493 10.638 1.00 0.00 H ATOM 519 N CYS A 123 -7.659 -3.734 11.837 1.00 0.00 N ATOM 520 CA CYS A 123 -8.967 -3.801 11.196 1.00 0.00 C ATOM 521 C CYS A 123 -9.883 -2.695 11.710 1.00 0.00 C ATOM 522 O CYS A 123 -9.915 -2.409 12.907 1.00 0.00 O ATOM 523 CB CYS A 123 -9.609 -5.167 11.441 1.00 0.00 C ATOM 524 SG CYS A 123 -11.068 -5.491 10.424 1.00 0.00 S ATOM 525 H CYS A 123 -7.383 -4.459 12.435 1.00 0.00 H ATOM 526 HA CYS A 123 -8.822 -3.667 10.134 1.00 0.00 H ATOM 527 HB2 CYS A 123 -8.885 -5.940 11.231 1.00 0.00 H ATOM 528 HB3 CYS A 123 -9.907 -5.235 12.477 1.00 0.00 H ATOM 529 HG CYS A 123 -11.277 -4.430 9.660 1.00 0.00 H ATOM 530 N ARG A 124 -10.625 -2.076 10.798 1.00 0.00 N ATOM 531 CA ARG A 124 -11.539 -1.000 11.160 1.00 0.00 C ATOM 532 C ARG A 124 -12.932 -1.547 11.458 1.00 0.00 C ATOM 533 O ARG A 124 -13.610 -1.081 12.373 1.00 0.00 O ATOM 534 CB ARG A 124 -11.616 0.033 10.034 1.00 0.00 C ATOM 535 CG ARG A 124 -10.338 0.836 9.855 1.00 0.00 C ATOM 536 CD ARG A 124 -10.608 2.171 9.179 1.00 0.00 C ATOM 537 NE ARG A 124 -11.051 3.186 10.130 1.00 0.00 N ATOM 538 CZ ARG A 124 -11.298 4.448 9.797 1.00 0.00 C ATOM 539 NH1 ARG A 124 -11.145 4.847 8.542 1.00 0.00 N ATOM 540 NH2 ARG A 124 -11.699 5.313 10.719 1.00 0.00 N ATOM 541 H ARG A 124 -10.556 -2.349 9.859 1.00 0.00 H ATOM 542 HA ARG A 124 -11.155 -0.522 12.048 1.00 0.00 H ATOM 543 HB2 ARG A 124 -11.826 -0.478 9.105 1.00 0.00 H ATOM 544 HB3 ARG A 124 -12.420 0.721 10.246 1.00 0.00 H ATOM 545 HG2 ARG A 124 -9.900 1.018 10.826 1.00 0.00 H ATOM 546 HG3 ARG A 124 -9.648 0.267 9.249 1.00 0.00 H ATOM 547 HD2 ARG A 124 -9.699 2.509 8.704 1.00 0.00 H ATOM 548 HD3 ARG A 124 -11.374 2.031 8.432 1.00 0.00 H ATOM 549 HE ARG A 124 -11.171 2.913 11.063 1.00 0.00 H ATOM 550 HH11 ARG A 124 -10.845 4.197 7.844 1.00 0.00 H ATOM 551 HH12 ARG A 124 -11.333 5.798 8.293 1.00 0.00 H ATOM 552 HH21 ARG A 124 -11.815 5.016 11.667 1.00 0.00 H ATOM 553 HH22 ARG A 124 -11.884 6.263 10.467 1.00 0.00 H ATOM 554 N GLY A 125 -13.353 -2.538 10.679 1.00 0.00 N ATOM 555 CA GLY A 125 -14.663 -3.131 10.875 1.00 0.00 C ATOM 556 C GLY A 125 -15.108 -3.959 9.686 1.00 0.00 C ATOM 557 O GLY A 125 -14.728 -3.681 8.549 1.00 0.00 O ATOM 558 H GLY A 125 -12.769 -2.869 9.964 1.00 0.00 H ATOM 559 HA2 GLY A 125 -14.632 -3.764 11.750 1.00 0.00 H ATOM 560 HA3 GLY A 125 -15.382 -2.342 11.039 1.00 0.00 H ATOM 561 N GLY A 126 -15.917 -4.982 9.948 1.00 0.00 N ATOM 562 CA GLY A 126 -16.399 -5.839 8.881 1.00 0.00 C ATOM 563 C GLY A 126 -17.753 -5.403 8.355 1.00 0.00 C ATOM 564 O GLY A 126 -18.643 -5.048 9.128 1.00 0.00 O ATOM 565 H GLY A 126 -16.187 -5.156 10.874 1.00 0.00 H ATOM 566 HA2 GLY A 126 -15.687 -5.821 8.070 1.00 0.00 H ATOM 567 HA3 GLY A 126 -16.480 -6.849 9.254 1.00 0.00 H ATOM 568 N LYS A 127 -17.909 -5.428 7.036 1.00 0.00 N ATOM 569 CA LYS A 127 -19.162 -5.032 6.406 1.00 0.00 C ATOM 570 C LYS A 127 -19.687 -6.138 5.496 1.00 0.00 C ATOM 571 O LYS A 127 -19.032 -6.522 4.527 1.00 0.00 O ATOM 572 CB LYS A 127 -18.969 -3.745 5.601 1.00 0.00 C ATOM 573 CG LYS A 127 -20.247 -3.227 4.965 1.00 0.00 C ATOM 574 CD LYS A 127 -21.168 -2.597 5.996 1.00 0.00 C ATOM 575 CE LYS A 127 -22.555 -2.344 5.425 1.00 0.00 C ATOM 576 NZ LYS A 127 -22.574 -1.163 4.517 1.00 0.00 N ATOM 577 H LYS A 127 -17.162 -5.720 6.471 1.00 0.00 H ATOM 578 HA LYS A 127 -19.885 -4.852 7.188 1.00 0.00 H ATOM 579 HB2 LYS A 127 -18.582 -2.979 6.257 1.00 0.00 H ATOM 580 HB3 LYS A 127 -18.250 -3.930 4.815 1.00 0.00 H ATOM 581 HG2 LYS A 127 -19.994 -2.484 4.222 1.00 0.00 H ATOM 582 HG3 LYS A 127 -20.762 -4.051 4.491 1.00 0.00 H ATOM 583 HD2 LYS A 127 -21.256 -3.262 6.842 1.00 0.00 H ATOM 584 HD3 LYS A 127 -20.743 -1.656 6.318 1.00 0.00 H ATOM 585 HE2 LYS A 127 -22.867 -3.217 4.872 1.00 0.00 H ATOM 586 HE3 LYS A 127 -23.240 -2.171 6.241 1.00 0.00 H ATOM 587 HZ1 LYS A 127 -22.067 -1.382 3.636 1.00 0.00 H ATOM 588 HZ2 LYS A 127 -22.113 -0.352 4.976 1.00 0.00 H ATOM 589 HZ3 LYS A 127 -23.554 -0.906 4.286 1.00 0.00 H ATOM 590 N VAL A 128 -20.874 -6.646 5.814 1.00 0.00 N ATOM 591 CA VAL A 128 -21.488 -7.707 5.024 1.00 0.00 C ATOM 592 C VAL A 128 -22.736 -7.205 4.306 1.00 0.00 C ATOM 593 O VAL A 128 -23.723 -6.834 4.940 1.00 0.00 O ATOM 594 CB VAL A 128 -21.865 -8.914 5.902 1.00 0.00 C ATOM 595 CG1 VAL A 128 -22.840 -8.498 6.993 1.00 0.00 C ATOM 596 CG2 VAL A 128 -22.451 -10.030 5.050 1.00 0.00 C ATOM 597 H VAL A 128 -21.348 -6.299 6.598 1.00 0.00 H ATOM 598 HA VAL A 128 -20.768 -8.034 4.288 1.00 0.00 H ATOM 599 HB VAL A 128 -20.967 -9.285 6.375 1.00 0.00 H ATOM 600 HG11 VAL A 128 -22.560 -8.968 7.924 1.00 0.00 H ATOM 601 HG12 VAL A 128 -22.814 -7.424 7.109 1.00 0.00 H ATOM 602 HG13 VAL A 128 -23.838 -8.807 6.720 1.00 0.00 H ATOM 603 HG21 VAL A 128 -22.887 -10.781 5.692 1.00 0.00 H ATOM 604 HG22 VAL A 128 -23.214 -9.625 4.401 1.00 0.00 H ATOM 605 HG23 VAL A 128 -21.670 -10.475 4.452 1.00 0.00 H ATOM 606 N VAL A 129 -22.685 -7.196 2.977 1.00 0.00 N ATOM 607 CA VAL A 129 -23.811 -6.742 2.172 1.00 0.00 C ATOM 608 C VAL A 129 -25.041 -7.613 2.405 1.00 0.00 C ATOM 609 O VAL A 129 -24.925 -8.796 2.728 1.00 0.00 O ATOM 610 CB VAL A 129 -23.467 -6.750 0.670 1.00 0.00 C ATOM 611 CG1 VAL A 129 -22.282 -5.840 0.389 1.00 0.00 C ATOM 612 CG2 VAL A 129 -23.186 -8.167 0.196 1.00 0.00 C ATOM 613 H VAL A 129 -21.870 -7.504 2.529 1.00 0.00 H ATOM 614 HA VAL A 129 -24.041 -5.727 2.462 1.00 0.00 H ATOM 615 HB VAL A 129 -24.320 -6.372 0.125 1.00 0.00 H ATOM 616 HG11 VAL A 129 -22.382 -4.930 0.963 1.00 0.00 H ATOM 617 HG12 VAL A 129 -21.367 -6.343 0.667 1.00 0.00 H ATOM 618 HG13 VAL A 129 -22.255 -5.599 -0.663 1.00 0.00 H ATOM 619 HG21 VAL A 129 -23.822 -8.397 -0.646 1.00 0.00 H ATOM 620 HG22 VAL A 129 -22.151 -8.249 -0.101 1.00 0.00 H ATOM 621 HG23 VAL A 129 -23.386 -8.862 0.998 1.00 0.00 H ATOM 622 N LEU A 130 -26.218 -7.021 2.239 1.00 0.00 N ATOM 623 CA LEU A 130 -27.471 -7.743 2.431 1.00 0.00 C ATOM 624 C LEU A 130 -28.434 -7.479 1.278 1.00 0.00 C ATOM 625 O LEU A 130 -28.248 -6.540 0.504 1.00 0.00 O ATOM 626 CB LEU A 130 -28.120 -7.336 3.755 1.00 0.00 C ATOM 627 CG LEU A 130 -27.236 -7.447 4.998 1.00 0.00 C ATOM 628 CD1 LEU A 130 -27.945 -6.866 6.211 1.00 0.00 C ATOM 629 CD2 LEU A 130 -26.848 -8.897 5.249 1.00 0.00 C ATOM 630 H LEU A 130 -26.247 -6.076 1.982 1.00 0.00 H ATOM 631 HA LEU A 130 -27.244 -8.798 2.460 1.00 0.00 H ATOM 632 HB2 LEU A 130 -28.436 -6.308 3.666 1.00 0.00 H ATOM 633 HB3 LEU A 130 -28.985 -7.965 3.906 1.00 0.00 H ATOM 634 HG LEU A 130 -26.329 -6.880 4.839 1.00 0.00 H ATOM 635 HD11 LEU A 130 -27.481 -7.238 7.112 1.00 0.00 H ATOM 636 HD12 LEU A 130 -28.984 -7.157 6.195 1.00 0.00 H ATOM 637 HD13 LEU A 130 -27.873 -5.788 6.188 1.00 0.00 H ATOM 638 HD21 LEU A 130 -26.794 -9.076 6.312 1.00 0.00 H ATOM 639 HD22 LEU A 130 -25.885 -9.095 4.801 1.00 0.00 H ATOM 640 HD23 LEU A 130 -27.590 -9.549 4.811 1.00 0.00 H ATOM 641 N ASP A 131 -29.463 -8.312 1.171 1.00 0.00 N ATOM 642 CA ASP A 131 -30.458 -8.167 0.114 1.00 0.00 C ATOM 643 C ASP A 131 -31.682 -7.409 0.620 1.00 0.00 C ATOM 644 O ASP A 131 -31.771 -7.074 1.801 1.00 0.00 O ATOM 645 CB ASP A 131 -30.875 -9.540 -0.415 1.00 0.00 C ATOM 646 CG ASP A 131 -31.465 -9.468 -1.810 1.00 0.00 C ATOM 647 OD1 ASP A 131 -30.856 -8.809 -2.679 1.00 0.00 O ATOM 648 OD2 ASP A 131 -32.535 -10.071 -2.033 1.00 0.00 O ATOM 649 H ASP A 131 -29.557 -9.042 1.819 1.00 0.00 H ATOM 650 HA ASP A 131 -30.008 -7.603 -0.689 1.00 0.00 H ATOM 651 HB2 ASP A 131 -30.009 -10.186 -0.443 1.00 0.00 H ATOM 652 HB3 ASP A 131 -31.614 -9.964 0.248 1.00 0.00 H ATOM 653 N GLN A 132 -32.620 -7.142 -0.282 1.00 0.00 N ATOM 654 CA GLN A 132 -33.838 -6.423 0.073 1.00 0.00 C ATOM 655 C GLN A 132 -34.397 -6.922 1.402 1.00 0.00 C ATOM 656 O GLN A 132 -34.798 -6.131 2.256 1.00 0.00 O ATOM 657 CB GLN A 132 -34.888 -6.580 -1.027 1.00 0.00 C ATOM 658 CG GLN A 132 -36.260 -6.052 -0.640 1.00 0.00 C ATOM 659 CD GLN A 132 -36.396 -4.559 -0.868 1.00 0.00 C ATOM 660 OE1 GLN A 132 -36.011 -3.752 -0.021 1.00 0.00 O ATOM 661 NE2 GLN A 132 -36.945 -4.183 -2.017 1.00 0.00 N ATOM 662 H GLN A 132 -32.491 -7.435 -1.207 1.00 0.00 H ATOM 663 HA GLN A 132 -33.588 -5.377 0.173 1.00 0.00 H ATOM 664 HB2 GLN A 132 -34.555 -6.047 -1.905 1.00 0.00 H ATOM 665 HB3 GLN A 132 -34.986 -7.629 -1.268 1.00 0.00 H ATOM 666 HG2 GLN A 132 -37.008 -6.559 -1.230 1.00 0.00 H ATOM 667 HG3 GLN A 132 -36.428 -6.258 0.407 1.00 0.00 H ATOM 668 HE21 GLN A 132 -37.230 -4.881 -2.644 1.00 0.00 H ATOM 669 HE22 GLN A 132 -37.046 -3.225 -2.190 1.00 0.00 H ATOM 670 N THR A 133 -34.421 -8.240 1.570 1.00 0.00 N ATOM 671 CA THR A 133 -34.933 -8.845 2.793 1.00 0.00 C ATOM 672 C THR A 133 -33.997 -8.585 3.968 1.00 0.00 C ATOM 673 O THR A 133 -34.431 -8.526 5.118 1.00 0.00 O ATOM 674 CB THR A 133 -35.124 -10.365 2.631 1.00 0.00 C ATOM 675 OG1 THR A 133 -33.852 -11.005 2.476 1.00 0.00 O ATOM 676 CG2 THR A 133 -36.003 -10.675 1.429 1.00 0.00 C ATOM 677 H THR A 133 -34.088 -8.819 0.853 1.00 0.00 H ATOM 678 HA THR A 133 -35.895 -8.403 3.007 1.00 0.00 H ATOM 679 HB THR A 133 -35.606 -10.749 3.519 1.00 0.00 H ATOM 680 HG1 THR A 133 -33.319 -10.509 1.850 1.00 0.00 H ATOM 681 HG21 THR A 133 -35.382 -10.950 0.590 1.00 0.00 H ATOM 682 HG22 THR A 133 -36.586 -9.802 1.175 1.00 0.00 H ATOM 683 HG23 THR A 133 -36.666 -11.492 1.669 1.00 0.00 H ATOM 684 N GLY A 134 -32.711 -8.429 3.671 1.00 0.00 N ATOM 685 CA GLY A 134 -31.734 -8.176 4.714 1.00 0.00 C ATOM 686 C GLY A 134 -30.906 -9.402 5.043 1.00 0.00 C ATOM 687 O GLY A 134 -30.363 -9.517 6.142 1.00 0.00 O ATOM 688 H GLY A 134 -32.422 -8.486 2.736 1.00 0.00 H ATOM 689 HA2 GLY A 134 -31.074 -7.385 4.390 1.00 0.00 H ATOM 690 HA3 GLY A 134 -32.252 -7.856 5.607 1.00 0.00 H ATOM 691 N VAL A 135 -30.810 -10.323 4.089 1.00 0.00 N ATOM 692 CA VAL A 135 -30.043 -11.547 4.283 1.00 0.00 C ATOM 693 C VAL A 135 -28.722 -11.494 3.523 1.00 0.00 C ATOM 694 O VAL A 135 -28.688 -11.155 2.341 1.00 0.00 O ATOM 695 CB VAL A 135 -30.837 -12.785 3.825 1.00 0.00 C ATOM 696 CG1 VAL A 135 -32.147 -12.893 4.591 1.00 0.00 C ATOM 697 CG2 VAL A 135 -31.089 -12.732 2.326 1.00 0.00 C ATOM 698 H VAL A 135 -31.265 -10.174 3.234 1.00 0.00 H ATOM 699 HA VAL A 135 -29.836 -11.648 5.339 1.00 0.00 H ATOM 700 HB VAL A 135 -30.247 -13.665 4.039 1.00 0.00 H ATOM 701 HG11 VAL A 135 -31.996 -12.567 5.610 1.00 0.00 H ATOM 702 HG12 VAL A 135 -32.892 -12.270 4.119 1.00 0.00 H ATOM 703 HG13 VAL A 135 -32.481 -13.920 4.589 1.00 0.00 H ATOM 704 HG21 VAL A 135 -30.183 -12.994 1.800 1.00 0.00 H ATOM 705 HG22 VAL A 135 -31.871 -13.431 2.067 1.00 0.00 H ATOM 706 HG23 VAL A 135 -31.392 -11.734 2.047 1.00 0.00 H ATOM 707 N SER A 136 -27.636 -11.833 4.211 1.00 0.00 N ATOM 708 CA SER A 136 -26.311 -11.821 3.602 1.00 0.00 C ATOM 709 C SER A 136 -26.373 -12.308 2.158 1.00 0.00 C ATOM 710 O SER A 136 -26.679 -13.471 1.895 1.00 0.00 O ATOM 711 CB SER A 136 -25.349 -12.696 4.407 1.00 0.00 C ATOM 712 OG SER A 136 -24.000 -12.382 4.105 1.00 0.00 O ATOM 713 H SER A 136 -27.728 -12.094 5.151 1.00 0.00 H ATOM 714 HA SER A 136 -25.951 -10.803 3.611 1.00 0.00 H ATOM 715 HB2 SER A 136 -25.516 -12.535 5.461 1.00 0.00 H ATOM 716 HB3 SER A 136 -25.527 -13.735 4.169 1.00 0.00 H ATOM 717 HG SER A 136 -23.662 -13.008 3.461 1.00 0.00 H ATOM 718 N LYS A 137 -26.079 -11.410 1.224 1.00 0.00 N ATOM 719 CA LYS A 137 -26.099 -11.746 -0.195 1.00 0.00 C ATOM 720 C LYS A 137 -25.063 -12.819 -0.515 1.00 0.00 C ATOM 721 O LYS A 137 -25.209 -13.569 -1.478 1.00 0.00 O ATOM 722 CB LYS A 137 -25.834 -10.498 -1.040 1.00 0.00 C ATOM 723 CG LYS A 137 -26.833 -9.379 -0.802 1.00 0.00 C ATOM 724 CD LYS A 137 -27.018 -8.523 -2.044 1.00 0.00 C ATOM 725 CE LYS A 137 -26.022 -7.374 -2.082 1.00 0.00 C ATOM 726 NZ LYS A 137 -26.242 -6.489 -3.259 1.00 0.00 N ATOM 727 H LYS A 137 -25.842 -10.498 1.496 1.00 0.00 H ATOM 728 HA LYS A 137 -27.080 -12.129 -0.431 1.00 0.00 H ATOM 729 HB2 LYS A 137 -24.846 -10.125 -0.810 1.00 0.00 H ATOM 730 HB3 LYS A 137 -25.872 -10.770 -2.085 1.00 0.00 H ATOM 731 HG2 LYS A 137 -27.785 -9.810 -0.530 1.00 0.00 H ATOM 732 HG3 LYS A 137 -26.476 -8.755 0.005 1.00 0.00 H ATOM 733 HD2 LYS A 137 -26.874 -9.139 -2.919 1.00 0.00 H ATOM 734 HD3 LYS A 137 -28.021 -8.119 -2.046 1.00 0.00 H ATOM 735 HE2 LYS A 137 -26.128 -6.793 -1.180 1.00 0.00 H ATOM 736 HE3 LYS A 137 -25.023 -7.783 -2.132 1.00 0.00 H ATOM 737 HZ1 LYS A 137 -25.778 -5.570 -3.106 1.00 0.00 H ATOM 738 HZ2 LYS A 137 -27.260 -6.330 -3.402 1.00 0.00 H ATOM 739 HZ3 LYS A 137 -25.846 -6.926 -4.115 1.00 0.00 H ATOM 740 N GLY A 138 -24.015 -12.885 0.302 1.00 0.00 N ATOM 741 CA GLY A 138 -22.971 -13.870 0.090 1.00 0.00 C ATOM 742 C GLY A 138 -21.616 -13.236 -0.152 1.00 0.00 C ATOM 743 O GLY A 138 -20.699 -13.886 -0.655 1.00 0.00 O ATOM 744 H GLY A 138 -23.951 -12.261 1.054 1.00 0.00 H ATOM 745 HA2 GLY A 138 -22.909 -14.507 0.960 1.00 0.00 H ATOM 746 HA3 GLY A 138 -23.230 -14.474 -0.768 1.00 0.00 H ATOM 747 N TYR A 139 -21.489 -11.963 0.204 1.00 0.00 N ATOM 748 CA TYR A 139 -20.237 -11.238 0.020 1.00 0.00 C ATOM 749 C TYR A 139 -20.217 -9.962 0.855 1.00 0.00 C ATOM 750 O TYR A 139 -21.224 -9.580 1.450 1.00 0.00 O ATOM 751 CB TYR A 139 -20.034 -10.897 -1.458 1.00 0.00 C ATOM 752 CG TYR A 139 -20.866 -9.725 -1.928 1.00 0.00 C ATOM 753 CD1 TYR A 139 -20.379 -8.426 -1.849 1.00 0.00 C ATOM 754 CD2 TYR A 139 -22.139 -9.916 -2.450 1.00 0.00 C ATOM 755 CE1 TYR A 139 -21.135 -7.352 -2.277 1.00 0.00 C ATOM 756 CE2 TYR A 139 -22.902 -8.849 -2.882 1.00 0.00 C ATOM 757 CZ TYR A 139 -22.396 -7.569 -2.793 1.00 0.00 C ATOM 758 OH TYR A 139 -23.153 -6.502 -3.221 1.00 0.00 O ATOM 759 H TYR A 139 -22.255 -11.498 0.600 1.00 0.00 H ATOM 760 HA TYR A 139 -19.431 -11.880 0.344 1.00 0.00 H ATOM 761 HB2 TYR A 139 -18.996 -10.654 -1.625 1.00 0.00 H ATOM 762 HB3 TYR A 139 -20.300 -11.755 -2.058 1.00 0.00 H ATOM 763 HD1 TYR A 139 -19.391 -8.260 -1.444 1.00 0.00 H ATOM 764 HD2 TYR A 139 -22.532 -10.920 -2.518 1.00 0.00 H ATOM 765 HE1 TYR A 139 -20.739 -6.350 -2.208 1.00 0.00 H ATOM 766 HE2 TYR A 139 -23.889 -9.018 -3.286 1.00 0.00 H ATOM 767 HH TYR A 139 -23.580 -6.726 -4.051 1.00 0.00 H ATOM 768 N GLY A 140 -19.062 -9.305 0.894 1.00 0.00 N ATOM 769 CA GLY A 140 -18.931 -8.079 1.659 1.00 0.00 C ATOM 770 C GLY A 140 -17.566 -7.439 1.500 1.00 0.00 C ATOM 771 O GLY A 140 -16.818 -7.776 0.581 1.00 0.00 O ATOM 772 H GLY A 140 -18.292 -9.657 0.400 1.00 0.00 H ATOM 773 HA2 GLY A 140 -19.685 -7.380 1.329 1.00 0.00 H ATOM 774 HA3 GLY A 140 -19.092 -8.300 2.703 1.00 0.00 H ATOM 775 N PHE A 141 -17.240 -6.514 2.396 1.00 0.00 N ATOM 776 CA PHE A 141 -15.956 -5.823 2.349 1.00 0.00 C ATOM 777 C PHE A 141 -15.529 -5.375 3.744 1.00 0.00 C ATOM 778 O PHE A 141 -16.366 -5.076 4.596 1.00 0.00 O ATOM 779 CB PHE A 141 -16.036 -4.614 1.415 1.00 0.00 C ATOM 780 CG PHE A 141 -16.830 -4.873 0.167 1.00 0.00 C ATOM 781 CD1 PHE A 141 -18.209 -4.738 0.166 1.00 0.00 C ATOM 782 CD2 PHE A 141 -16.198 -5.253 -1.006 1.00 0.00 C ATOM 783 CE1 PHE A 141 -18.943 -4.975 -0.981 1.00 0.00 C ATOM 784 CE2 PHE A 141 -16.926 -5.491 -2.157 1.00 0.00 C ATOM 785 CZ PHE A 141 -18.300 -5.353 -2.144 1.00 0.00 C ATOM 786 H PHE A 141 -17.878 -6.289 3.105 1.00 0.00 H ATOM 787 HA PHE A 141 -15.222 -6.515 1.966 1.00 0.00 H ATOM 788 HB2 PHE A 141 -16.502 -3.793 1.939 1.00 0.00 H ATOM 789 HB3 PHE A 141 -15.038 -4.328 1.121 1.00 0.00 H ATOM 790 HD1 PHE A 141 -18.713 -4.442 1.075 1.00 0.00 H ATOM 791 HD2 PHE A 141 -15.123 -5.362 -1.018 1.00 0.00 H ATOM 792 HE1 PHE A 141 -20.017 -4.866 -0.968 1.00 0.00 H ATOM 793 HE2 PHE A 141 -16.421 -5.787 -3.064 1.00 0.00 H ATOM 794 HZ PHE A 141 -18.871 -5.538 -3.041 1.00 0.00 H ATOM 795 N VAL A 142 -14.220 -5.331 3.970 1.00 0.00 N ATOM 796 CA VAL A 142 -13.680 -4.919 5.260 1.00 0.00 C ATOM 797 C VAL A 142 -12.731 -3.736 5.106 1.00 0.00 C ATOM 798 O VAL A 142 -12.229 -3.466 4.015 1.00 0.00 O ATOM 799 CB VAL A 142 -12.934 -6.076 5.951 1.00 0.00 C ATOM 800 CG1 VAL A 142 -13.912 -7.150 6.400 1.00 0.00 C ATOM 801 CG2 VAL A 142 -11.878 -6.658 5.024 1.00 0.00 C ATOM 802 H VAL A 142 -13.602 -5.581 3.251 1.00 0.00 H ATOM 803 HA VAL A 142 -14.507 -4.625 5.890 1.00 0.00 H ATOM 804 HB VAL A 142 -12.437 -5.684 6.827 1.00 0.00 H ATOM 805 HG11 VAL A 142 -14.913 -6.871 6.105 1.00 0.00 H ATOM 806 HG12 VAL A 142 -13.650 -8.092 5.940 1.00 0.00 H ATOM 807 HG13 VAL A 142 -13.869 -7.250 7.475 1.00 0.00 H ATOM 808 HG21 VAL A 142 -11.005 -6.929 5.598 1.00 0.00 H ATOM 809 HG22 VAL A 142 -12.273 -7.537 4.534 1.00 0.00 H ATOM 810 HG23 VAL A 142 -11.607 -5.924 4.280 1.00 0.00 H ATOM 811 N LYS A 143 -12.487 -3.034 6.207 1.00 0.00 N ATOM 812 CA LYS A 143 -11.596 -1.879 6.197 1.00 0.00 C ATOM 813 C LYS A 143 -10.409 -2.100 7.130 1.00 0.00 C ATOM 814 O LYS A 143 -10.471 -2.920 8.046 1.00 0.00 O ATOM 815 CB LYS A 143 -12.356 -0.618 6.612 1.00 0.00 C ATOM 816 CG LYS A 143 -13.137 0.022 5.477 1.00 0.00 C ATOM 817 CD LYS A 143 -13.983 1.185 5.969 1.00 0.00 C ATOM 818 CE LYS A 143 -15.221 0.701 6.707 1.00 0.00 C ATOM 819 NZ LYS A 143 -14.926 0.370 8.129 1.00 0.00 N ATOM 820 H LYS A 143 -12.916 -3.298 7.048 1.00 0.00 H ATOM 821 HA LYS A 143 -11.228 -1.753 5.190 1.00 0.00 H ATOM 822 HB2 LYS A 143 -13.050 -0.873 7.400 1.00 0.00 H ATOM 823 HB3 LYS A 143 -11.649 0.107 6.988 1.00 0.00 H ATOM 824 HG2 LYS A 143 -12.443 0.385 4.734 1.00 0.00 H ATOM 825 HG3 LYS A 143 -13.786 -0.721 5.035 1.00 0.00 H ATOM 826 HD2 LYS A 143 -13.392 1.791 6.639 1.00 0.00 H ATOM 827 HD3 LYS A 143 -14.290 1.779 5.120 1.00 0.00 H ATOM 828 HE2 LYS A 143 -15.970 1.477 6.676 1.00 0.00 H ATOM 829 HE3 LYS A 143 -15.598 -0.182 6.211 1.00 0.00 H ATOM 830 HZ1 LYS A 143 -14.832 -0.660 8.243 1.00 0.00 H ATOM 831 HZ2 LYS A 143 -15.695 0.707 8.741 1.00 0.00 H ATOM 832 HZ3 LYS A 143 -14.038 0.823 8.424 1.00 0.00 H ATOM 833 N PHE A 144 -9.330 -1.362 6.891 1.00 0.00 N ATOM 834 CA PHE A 144 -8.129 -1.477 7.711 1.00 0.00 C ATOM 835 C PHE A 144 -7.437 -0.125 7.855 1.00 0.00 C ATOM 836 O PHE A 144 -7.780 0.838 7.168 1.00 0.00 O ATOM 837 CB PHE A 144 -7.163 -2.494 7.098 1.00 0.00 C ATOM 838 CG PHE A 144 -7.753 -3.867 6.950 1.00 0.00 C ATOM 839 CD1 PHE A 144 -8.437 -4.221 5.798 1.00 0.00 C ATOM 840 CD2 PHE A 144 -7.625 -4.804 7.963 1.00 0.00 C ATOM 841 CE1 PHE A 144 -8.981 -5.484 5.658 1.00 0.00 C ATOM 842 CE2 PHE A 144 -8.166 -6.068 7.828 1.00 0.00 C ATOM 843 CZ PHE A 144 -8.846 -6.408 6.675 1.00 0.00 C ATOM 844 H PHE A 144 -9.341 -0.726 6.146 1.00 0.00 H ATOM 845 HA PHE A 144 -8.428 -1.821 8.689 1.00 0.00 H ATOM 846 HB2 PHE A 144 -6.867 -2.153 6.118 1.00 0.00 H ATOM 847 HB3 PHE A 144 -6.289 -2.573 7.727 1.00 0.00 H ATOM 848 HD1 PHE A 144 -8.543 -3.498 5.001 1.00 0.00 H ATOM 849 HD2 PHE A 144 -7.095 -4.539 8.866 1.00 0.00 H ATOM 850 HE1 PHE A 144 -9.512 -5.746 4.755 1.00 0.00 H ATOM 851 HE2 PHE A 144 -8.060 -6.789 8.625 1.00 0.00 H ATOM 852 HZ PHE A 144 -9.270 -7.396 6.567 1.00 0.00 H ATOM 853 N THR A 145 -6.460 -0.059 8.754 1.00 0.00 N ATOM 854 CA THR A 145 -5.721 1.174 8.991 1.00 0.00 C ATOM 855 C THR A 145 -4.257 1.022 8.594 1.00 0.00 C ATOM 856 O THR A 145 -3.583 2.005 8.283 1.00 0.00 O ATOM 857 CB THR A 145 -5.799 1.602 10.468 1.00 0.00 C ATOM 858 OG1 THR A 145 -5.357 0.532 11.312 1.00 0.00 O ATOM 859 CG2 THR A 145 -7.220 1.995 10.843 1.00 0.00 C ATOM 860 H THR A 145 -6.233 -0.860 9.270 1.00 0.00 H ATOM 861 HA THR A 145 -6.168 1.952 8.389 1.00 0.00 H ATOM 862 HB THR A 145 -5.154 2.456 10.615 1.00 0.00 H ATOM 863 HG1 THR A 145 -4.711 -0.001 10.841 1.00 0.00 H ATOM 864 HG21 THR A 145 -7.311 3.071 10.827 1.00 0.00 H ATOM 865 HG22 THR A 145 -7.445 1.630 11.834 1.00 0.00 H ATOM 866 HG23 THR A 145 -7.911 1.565 10.135 1.00 0.00 H ATOM 867 N ASP A 146 -3.771 -0.214 8.606 1.00 0.00 N ATOM 868 CA ASP A 146 -2.386 -0.494 8.246 1.00 0.00 C ATOM 869 C ASP A 146 -2.313 -1.293 6.949 1.00 0.00 C ATOM 870 O ASP A 146 -2.502 -2.509 6.947 1.00 0.00 O ATOM 871 CB ASP A 146 -1.689 -1.261 9.371 1.00 0.00 C ATOM 872 CG ASP A 146 -1.156 -0.343 10.454 1.00 0.00 C ATOM 873 OD1 ASP A 146 -1.973 0.339 11.108 1.00 0.00 O ATOM 874 OD2 ASP A 146 0.077 -0.305 10.646 1.00 0.00 O ATOM 875 H ASP A 146 -4.358 -0.956 8.864 1.00 0.00 H ATOM 876 HA ASP A 146 -1.883 0.450 8.101 1.00 0.00 H ATOM 877 HB2 ASP A 146 -2.393 -1.946 9.821 1.00 0.00 H ATOM 878 HB3 ASP A 146 -0.862 -1.820 8.959 1.00 0.00 H ATOM 879 N GLU A 147 -2.039 -0.601 5.847 1.00 0.00 N ATOM 880 CA GLU A 147 -1.944 -1.246 4.544 1.00 0.00 C ATOM 881 C GLU A 147 -1.087 -2.506 4.622 1.00 0.00 C ATOM 882 O GLU A 147 -1.450 -3.553 4.083 1.00 0.00 O ATOM 883 CB GLU A 147 -1.357 -0.280 3.513 1.00 0.00 C ATOM 884 CG GLU A 147 -1.666 -0.662 2.075 1.00 0.00 C ATOM 885 CD GLU A 147 -0.773 0.051 1.077 1.00 0.00 C ATOM 886 OE1 GLU A 147 -0.730 1.298 1.105 1.00 0.00 O ATOM 887 OE2 GLU A 147 -0.118 -0.640 0.269 1.00 0.00 O ATOM 888 H GLU A 147 -1.899 0.367 5.913 1.00 0.00 H ATOM 889 HA GLU A 147 -2.941 -1.523 4.237 1.00 0.00 H ATOM 890 HB2 GLU A 147 -1.755 0.707 3.695 1.00 0.00 H ATOM 891 HB3 GLU A 147 -0.284 -0.253 3.633 1.00 0.00 H ATOM 892 HG2 GLU A 147 -1.527 -1.727 1.961 1.00 0.00 H ATOM 893 HG3 GLU A 147 -2.694 -0.409 1.862 1.00 0.00 H ATOM 894 N LEU A 148 0.053 -2.398 5.295 1.00 0.00 N ATOM 895 CA LEU A 148 0.964 -3.528 5.445 1.00 0.00 C ATOM 896 C LEU A 148 0.212 -4.779 5.886 1.00 0.00 C ATOM 897 O LEU A 148 0.485 -5.880 5.408 1.00 0.00 O ATOM 898 CB LEU A 148 2.061 -3.194 6.458 1.00 0.00 C ATOM 899 CG LEU A 148 2.840 -1.904 6.202 1.00 0.00 C ATOM 900 CD1 LEU A 148 3.703 -1.554 7.405 1.00 0.00 C ATOM 901 CD2 LEU A 148 3.696 -2.037 4.950 1.00 0.00 C ATOM 902 H LEU A 148 0.289 -1.539 5.702 1.00 0.00 H ATOM 903 HA LEU A 148 1.419 -3.716 4.483 1.00 0.00 H ATOM 904 HB2 LEU A 148 1.599 -3.114 7.430 1.00 0.00 H ATOM 905 HB3 LEU A 148 2.766 -4.013 6.462 1.00 0.00 H ATOM 906 HG LEU A 148 2.142 -1.094 6.046 1.00 0.00 H ATOM 907 HD11 LEU A 148 4.000 -2.461 7.910 1.00 0.00 H ATOM 908 HD12 LEU A 148 3.139 -0.932 8.083 1.00 0.00 H ATOM 909 HD13 LEU A 148 4.582 -1.021 7.074 1.00 0.00 H ATOM 910 HD21 LEU A 148 4.651 -2.468 5.212 1.00 0.00 H ATOM 911 HD22 LEU A 148 3.849 -1.061 4.514 1.00 0.00 H ATOM 912 HD23 LEU A 148 3.195 -2.676 4.239 1.00 0.00 H ATOM 913 N GLU A 149 -0.738 -4.601 6.799 1.00 0.00 N ATOM 914 CA GLU A 149 -1.530 -5.717 7.304 1.00 0.00 C ATOM 915 C GLU A 149 -2.657 -6.065 6.335 1.00 0.00 C ATOM 916 O GLU A 149 -3.028 -7.230 6.194 1.00 0.00 O ATOM 917 CB GLU A 149 -2.111 -5.378 8.678 1.00 0.00 C ATOM 918 CG GLU A 149 -1.107 -4.740 9.623 1.00 0.00 C ATOM 919 CD GLU A 149 -0.232 -5.763 10.322 1.00 0.00 C ATOM 920 OE1 GLU A 149 0.262 -6.686 9.642 1.00 0.00 O ATOM 921 OE2 GLU A 149 -0.042 -5.640 11.550 1.00 0.00 O ATOM 922 H GLU A 149 -0.909 -3.699 7.142 1.00 0.00 H ATOM 923 HA GLU A 149 -0.877 -6.571 7.400 1.00 0.00 H ATOM 924 HB2 GLU A 149 -2.937 -4.695 8.548 1.00 0.00 H ATOM 925 HB3 GLU A 149 -2.476 -6.287 9.134 1.00 0.00 H ATOM 926 HG2 GLU A 149 -0.473 -4.074 9.058 1.00 0.00 H ATOM 927 HG3 GLU A 149 -1.644 -4.176 10.371 1.00 0.00 H ATOM 928 N GLN A 150 -3.196 -5.047 5.672 1.00 0.00 N ATOM 929 CA GLN A 150 -4.280 -5.246 4.718 1.00 0.00 C ATOM 930 C GLN A 150 -3.941 -6.359 3.732 1.00 0.00 C ATOM 931 O GLN A 150 -4.607 -7.394 3.694 1.00 0.00 O ATOM 932 CB GLN A 150 -4.567 -3.948 3.962 1.00 0.00 C ATOM 933 CG GLN A 150 -5.537 -4.119 2.804 1.00 0.00 C ATOM 934 CD GLN A 150 -5.333 -3.086 1.713 1.00 0.00 C ATOM 935 OE1 GLN A 150 -4.333 -2.368 1.702 1.00 0.00 O ATOM 936 NE2 GLN A 150 -6.282 -3.007 0.788 1.00 0.00 N ATOM 937 H GLN A 150 -2.856 -4.142 5.828 1.00 0.00 H ATOM 938 HA GLN A 150 -5.161 -5.530 5.273 1.00 0.00 H ATOM 939 HB2 GLN A 150 -4.984 -3.228 4.650 1.00 0.00 H ATOM 940 HB3 GLN A 150 -3.637 -3.561 3.570 1.00 0.00 H ATOM 941 HG2 GLN A 150 -5.398 -5.102 2.377 1.00 0.00 H ATOM 942 HG3 GLN A 150 -6.545 -4.031 3.180 1.00 0.00 H ATOM 943 HE21 GLN A 150 -7.051 -3.610 0.862 1.00 0.00 H ATOM 944 HE22 GLN A 150 -6.176 -2.347 0.072 1.00 0.00 H ATOM 945 N LYS A 151 -2.902 -6.139 2.934 1.00 0.00 N ATOM 946 CA LYS A 151 -2.472 -7.123 1.948 1.00 0.00 C ATOM 947 C LYS A 151 -2.135 -8.452 2.616 1.00 0.00 C ATOM 948 O LYS A 151 -2.572 -9.512 2.167 1.00 0.00 O ATOM 949 CB LYS A 151 -1.256 -6.605 1.176 1.00 0.00 C ATOM 950 CG LYS A 151 -1.496 -5.274 0.485 1.00 0.00 C ATOM 951 CD LYS A 151 -2.306 -5.446 -0.789 1.00 0.00 C ATOM 952 CE LYS A 151 -1.416 -5.793 -1.973 1.00 0.00 C ATOM 953 NZ LYS A 151 -1.230 -7.263 -2.114 1.00 0.00 N ATOM 954 H LYS A 151 -2.410 -5.294 3.012 1.00 0.00 H ATOM 955 HA LYS A 151 -3.287 -7.278 1.257 1.00 0.00 H ATOM 956 HB2 LYS A 151 -0.432 -6.486 1.865 1.00 0.00 H ATOM 957 HB3 LYS A 151 -0.985 -7.333 0.425 1.00 0.00 H ATOM 958 HG2 LYS A 151 -2.035 -4.622 1.156 1.00 0.00 H ATOM 959 HG3 LYS A 151 -0.542 -4.830 0.238 1.00 0.00 H ATOM 960 HD2 LYS A 151 -3.022 -6.241 -0.646 1.00 0.00 H ATOM 961 HD3 LYS A 151 -2.828 -4.523 -1.000 1.00 0.00 H ATOM 962 HE2 LYS A 151 -1.870 -5.408 -2.873 1.00 0.00 H ATOM 963 HE3 LYS A 151 -0.451 -5.328 -1.829 1.00 0.00 H ATOM 964 HZ1 LYS A 151 -1.536 -7.573 -3.059 1.00 0.00 H ATOM 965 HZ2 LYS A 151 -1.793 -7.765 -1.398 1.00 0.00 H ATOM 966 HZ3 LYS A 151 -0.228 -7.511 -1.988 1.00 0.00 H ATOM 967 N ARG A 152 -1.357 -8.388 3.691 1.00 0.00 N ATOM 968 CA ARG A 152 -0.962 -9.587 4.421 1.00 0.00 C ATOM 969 C ARG A 152 -2.151 -10.525 4.609 1.00 0.00 C ATOM 970 O ARG A 152 -1.990 -11.744 4.661 1.00 0.00 O ATOM 971 CB ARG A 152 -0.376 -9.211 5.783 1.00 0.00 C ATOM 972 CG ARG A 152 1.121 -8.952 5.751 1.00 0.00 C ATOM 973 CD ARG A 152 1.595 -8.265 7.022 1.00 0.00 C ATOM 974 NE ARG A 152 3.026 -7.975 6.987 1.00 0.00 N ATOM 975 CZ ARG A 152 3.769 -7.808 8.075 1.00 0.00 C ATOM 976 NH1 ARG A 152 3.220 -7.902 9.278 1.00 0.00 N ATOM 977 NH2 ARG A 152 5.066 -7.547 7.961 1.00 0.00 N ATOM 978 H ARG A 152 -1.040 -7.514 4.001 1.00 0.00 H ATOM 979 HA ARG A 152 -0.206 -10.095 3.842 1.00 0.00 H ATOM 980 HB2 ARG A 152 -0.866 -8.316 6.139 1.00 0.00 H ATOM 981 HB3 ARG A 152 -0.566 -10.015 6.478 1.00 0.00 H ATOM 982 HG2 ARG A 152 1.638 -9.895 5.651 1.00 0.00 H ATOM 983 HG3 ARG A 152 1.350 -8.323 4.904 1.00 0.00 H ATOM 984 HD2 ARG A 152 1.053 -7.338 7.138 1.00 0.00 H ATOM 985 HD3 ARG A 152 1.388 -8.910 7.863 1.00 0.00 H ATOM 986 HE ARG A 152 3.453 -7.902 6.108 1.00 0.00 H ATOM 987 HH11 ARG A 152 2.244 -8.099 9.367 1.00 0.00 H ATOM 988 HH12 ARG A 152 3.782 -7.777 10.096 1.00 0.00 H ATOM 989 HH21 ARG A 152 5.484 -7.476 7.056 1.00 0.00 H ATOM 990 HH22 ARG A 152 5.624 -7.421 8.781 1.00 0.00 H ATOM 991 N ALA A 153 -3.344 -9.948 4.710 1.00 0.00 N ATOM 992 CA ALA A 153 -4.559 -10.732 4.891 1.00 0.00 C ATOM 993 C ALA A 153 -4.953 -11.439 3.598 1.00 0.00 C ATOM 994 O ALA A 153 -5.402 -12.586 3.618 1.00 0.00 O ATOM 995 CB ALA A 153 -5.694 -9.843 5.376 1.00 0.00 C ATOM 996 H ALA A 153 -3.408 -8.972 4.661 1.00 0.00 H ATOM 997 HA ALA A 153 -4.367 -11.476 5.651 1.00 0.00 H ATOM 998 HB1 ALA A 153 -5.964 -9.147 4.594 1.00 0.00 H ATOM 999 HB2 ALA A 153 -6.549 -10.454 5.625 1.00 0.00 H ATOM 1000 HB3 ALA A 153 -5.374 -9.296 6.250 1.00 0.00 H ATOM 1001 N LEU A 154 -4.784 -10.748 2.477 1.00 0.00 N ATOM 1002 CA LEU A 154 -5.124 -11.309 1.174 1.00 0.00 C ATOM 1003 C LEU A 154 -4.486 -12.683 0.990 1.00 0.00 C ATOM 1004 O LEU A 154 -5.092 -13.590 0.418 1.00 0.00 O ATOM 1005 CB LEU A 154 -4.667 -10.369 0.057 1.00 0.00 C ATOM 1006 CG LEU A 154 -5.541 -9.138 -0.184 1.00 0.00 C ATOM 1007 CD1 LEU A 154 -5.190 -8.485 -1.512 1.00 0.00 C ATOM 1008 CD2 LEU A 154 -7.015 -9.515 -0.146 1.00 0.00 C ATOM 1009 H LEU A 154 -4.423 -9.839 2.525 1.00 0.00 H ATOM 1010 HA LEU A 154 -6.197 -11.415 1.128 1.00 0.00 H ATOM 1011 HB2 LEU A 154 -3.673 -10.026 0.299 1.00 0.00 H ATOM 1012 HB3 LEU A 154 -4.635 -10.939 -0.862 1.00 0.00 H ATOM 1013 HG LEU A 154 -5.360 -8.416 0.601 1.00 0.00 H ATOM 1014 HD11 LEU A 154 -4.418 -9.059 -2.002 1.00 0.00 H ATOM 1015 HD12 LEU A 154 -4.835 -7.480 -1.336 1.00 0.00 H ATOM 1016 HD13 LEU A 154 -6.069 -8.451 -2.140 1.00 0.00 H ATOM 1017 HD21 LEU A 154 -7.348 -9.564 0.880 1.00 0.00 H ATOM 1018 HD22 LEU A 154 -7.152 -10.479 -0.615 1.00 0.00 H ATOM 1019 HD23 LEU A 154 -7.591 -8.771 -0.677 1.00 0.00 H ATOM 1020 N THR A 155 -3.259 -12.831 1.481 1.00 0.00 N ATOM 1021 CA THR A 155 -2.540 -14.094 1.372 1.00 0.00 C ATOM 1022 C THR A 155 -2.769 -14.964 2.602 1.00 0.00 C ATOM 1023 O THR A 155 -3.044 -16.158 2.486 1.00 0.00 O ATOM 1024 CB THR A 155 -1.027 -13.865 1.194 1.00 0.00 C ATOM 1025 OG1 THR A 155 -0.352 -15.122 1.072 1.00 0.00 O ATOM 1026 CG2 THR A 155 -0.455 -13.088 2.370 1.00 0.00 C ATOM 1027 H THR A 155 -2.829 -12.071 1.926 1.00 0.00 H ATOM 1028 HA THR A 155 -2.909 -14.614 0.500 1.00 0.00 H ATOM 1029 HB THR A 155 -0.869 -13.291 0.291 1.00 0.00 H ATOM 1030 HG1 THR A 155 -0.713 -15.742 1.710 1.00 0.00 H ATOM 1031 HG21 THR A 155 -1.001 -12.164 2.492 1.00 0.00 H ATOM 1032 HG22 THR A 155 0.586 -12.869 2.184 1.00 0.00 H ATOM 1033 HG23 THR A 155 -0.544 -13.679 3.269 1.00 0.00 H ATOM 1034 N GLU A 156 -2.654 -14.359 3.780 1.00 0.00 N ATOM 1035 CA GLU A 156 -2.848 -15.081 5.032 1.00 0.00 C ATOM 1036 C GLU A 156 -4.309 -15.490 5.202 1.00 0.00 C ATOM 1037 O GLU A 156 -4.630 -16.678 5.251 1.00 0.00 O ATOM 1038 CB GLU A 156 -2.406 -14.221 6.217 1.00 0.00 C ATOM 1039 CG GLU A 156 -0.899 -14.068 6.330 1.00 0.00 C ATOM 1040 CD GLU A 156 -0.437 -13.884 7.763 1.00 0.00 C ATOM 1041 OE1 GLU A 156 -0.893 -14.652 8.636 1.00 0.00 O ATOM 1042 OE2 GLU A 156 0.380 -12.973 8.010 1.00 0.00 O ATOM 1043 H GLU A 156 -2.432 -13.405 3.808 1.00 0.00 H ATOM 1044 HA GLU A 156 -2.239 -15.972 4.999 1.00 0.00 H ATOM 1045 HB2 GLU A 156 -2.841 -13.237 6.114 1.00 0.00 H ATOM 1046 HB3 GLU A 156 -2.771 -14.671 7.129 1.00 0.00 H ATOM 1047 HG2 GLU A 156 -0.429 -14.954 5.928 1.00 0.00 H ATOM 1048 HG3 GLU A 156 -0.593 -13.207 5.755 1.00 0.00 H ATOM 1049 N CYS A 157 -5.188 -14.498 5.293 1.00 0.00 N ATOM 1050 CA CYS A 157 -6.614 -14.754 5.460 1.00 0.00 C ATOM 1051 C CYS A 157 -7.206 -15.374 4.199 1.00 0.00 C ATOM 1052 O CYS A 157 -8.390 -15.707 4.157 1.00 0.00 O ATOM 1053 CB CYS A 157 -7.349 -13.456 5.799 1.00 0.00 C ATOM 1054 SG CYS A 157 -7.155 -12.924 7.516 1.00 0.00 S ATOM 1055 H CYS A 157 -4.870 -13.572 5.248 1.00 0.00 H ATOM 1056 HA CYS A 157 -6.732 -15.449 6.278 1.00 0.00 H ATOM 1057 HB2 CYS A 157 -6.976 -12.664 5.166 1.00 0.00 H ATOM 1058 HB3 CYS A 157 -8.404 -13.590 5.612 1.00 0.00 H ATOM 1059 HG CYS A 157 -6.000 -13.395 7.961 1.00 0.00 H ATOM 1060 N GLN A 158 -6.375 -15.524 3.173 1.00 0.00 N ATOM 1061 CA GLN A 158 -6.818 -16.102 1.909 1.00 0.00 C ATOM 1062 C GLN A 158 -7.695 -17.326 2.149 1.00 0.00 C ATOM 1063 O GLN A 158 -7.389 -18.166 2.994 1.00 0.00 O ATOM 1064 CB GLN A 158 -5.613 -16.483 1.048 1.00 0.00 C ATOM 1065 CG GLN A 158 -5.961 -16.731 -0.410 1.00 0.00 C ATOM 1066 CD GLN A 158 -7.120 -15.877 -0.887 1.00 0.00 C ATOM 1067 OE1 GLN A 158 -8.262 -16.334 -0.939 1.00 0.00 O ATOM 1068 NE2 GLN A 158 -6.830 -14.630 -1.238 1.00 0.00 N ATOM 1069 H GLN A 158 -5.443 -15.239 3.267 1.00 0.00 H ATOM 1070 HA GLN A 158 -7.399 -15.355 1.389 1.00 0.00 H ATOM 1071 HB2 GLN A 158 -4.887 -15.685 1.092 1.00 0.00 H ATOM 1072 HB3 GLN A 158 -5.170 -17.383 1.448 1.00 0.00 H ATOM 1073 HG2 GLN A 158 -5.096 -16.508 -1.017 1.00 0.00 H ATOM 1074 HG3 GLN A 158 -6.226 -17.771 -0.532 1.00 0.00 H ATOM 1075 HE21 GLN A 158 -5.897 -14.335 -1.172 1.00 0.00 H ATOM 1076 HE22 GLN A 158 -7.559 -14.056 -1.551 1.00 0.00 H ATOM 1077 N GLY A 159 -8.788 -17.421 1.398 1.00 0.00 N ATOM 1078 CA GLY A 159 -9.693 -18.547 1.544 1.00 0.00 C ATOM 1079 C GLY A 159 -9.941 -18.906 2.996 1.00 0.00 C ATOM 1080 O GLY A 159 -9.936 -20.081 3.361 1.00 0.00 O ATOM 1081 H GLY A 159 -8.982 -16.722 0.739 1.00 0.00 H ATOM 1082 HA2 GLY A 159 -10.635 -18.300 1.079 1.00 0.00 H ATOM 1083 HA3 GLY A 159 -9.268 -19.403 1.041 1.00 0.00 H ATOM 1084 N ALA A 160 -10.158 -17.891 3.826 1.00 0.00 N ATOM 1085 CA ALA A 160 -10.410 -18.106 5.245 1.00 0.00 C ATOM 1086 C ALA A 160 -11.672 -18.936 5.460 1.00 0.00 C ATOM 1087 O ALA A 160 -12.783 -18.471 5.205 1.00 0.00 O ATOM 1088 CB ALA A 160 -10.524 -16.772 5.969 1.00 0.00 C ATOM 1089 H ALA A 160 -10.150 -16.976 3.475 1.00 0.00 H ATOM 1090 HA ALA A 160 -9.566 -18.640 5.657 1.00 0.00 H ATOM 1091 HB1 ALA A 160 -10.524 -15.970 5.245 1.00 0.00 H ATOM 1092 HB2 ALA A 160 -11.443 -16.748 6.535 1.00 0.00 H ATOM 1093 HB3 ALA A 160 -9.685 -16.654 6.638 1.00 0.00 H ATOM 1094 N VAL A 161 -11.492 -20.166 5.930 1.00 0.00 N ATOM 1095 CA VAL A 161 -12.617 -21.060 6.179 1.00 0.00 C ATOM 1096 C VAL A 161 -13.206 -20.829 7.565 1.00 0.00 C ATOM 1097 O VAL A 161 -14.417 -20.922 7.760 1.00 0.00 O ATOM 1098 CB VAL A 161 -12.198 -22.537 6.051 1.00 0.00 C ATOM 1099 CG1 VAL A 161 -13.230 -23.443 6.704 1.00 0.00 C ATOM 1100 CG2 VAL A 161 -11.998 -22.909 4.589 1.00 0.00 C ATOM 1101 H VAL A 161 -10.582 -20.480 6.114 1.00 0.00 H ATOM 1102 HA VAL A 161 -13.375 -20.858 5.437 1.00 0.00 H ATOM 1103 HB VAL A 161 -11.258 -22.670 6.566 1.00 0.00 H ATOM 1104 HG11 VAL A 161 -14.221 -23.133 6.407 1.00 0.00 H ATOM 1105 HG12 VAL A 161 -13.063 -24.464 6.392 1.00 0.00 H ATOM 1106 HG13 VAL A 161 -13.140 -23.376 7.778 1.00 0.00 H ATOM 1107 HG21 VAL A 161 -12.899 -22.688 4.036 1.00 0.00 H ATOM 1108 HG22 VAL A 161 -11.176 -22.339 4.181 1.00 0.00 H ATOM 1109 HG23 VAL A 161 -11.777 -23.963 4.513 1.00 0.00 H ATOM 1110 N GLY A 162 -12.340 -20.526 8.528 1.00 0.00 N ATOM 1111 CA GLY A 162 -12.794 -20.285 9.885 1.00 0.00 C ATOM 1112 C GLY A 162 -14.076 -19.478 9.933 1.00 0.00 C ATOM 1113 O GLY A 162 -14.917 -19.685 10.809 1.00 0.00 O ATOM 1114 H GLY A 162 -11.386 -20.465 8.314 1.00 0.00 H ATOM 1115 HA2 GLY A 162 -12.960 -21.235 10.371 1.00 0.00 H ATOM 1116 HA3 GLY A 162 -12.024 -19.748 10.420 1.00 0.00 H ATOM 1117 N LEU A 163 -14.228 -18.554 8.991 1.00 0.00 N ATOM 1118 CA LEU A 163 -15.417 -17.711 8.929 1.00 0.00 C ATOM 1119 C LEU A 163 -16.488 -18.343 8.046 1.00 0.00 C ATOM 1120 O LEU A 163 -16.275 -18.560 6.853 1.00 0.00 O ATOM 1121 CB LEU A 163 -15.055 -16.323 8.398 1.00 0.00 C ATOM 1122 CG LEU A 163 -16.119 -15.239 8.574 1.00 0.00 C ATOM 1123 CD1 LEU A 163 -16.202 -14.804 10.029 1.00 0.00 C ATOM 1124 CD2 LEU A 163 -15.820 -14.048 7.676 1.00 0.00 C ATOM 1125 H LEU A 163 -13.524 -18.436 8.319 1.00 0.00 H ATOM 1126 HA LEU A 163 -15.806 -17.614 9.932 1.00 0.00 H ATOM 1127 HB2 LEU A 163 -14.162 -15.996 8.909 1.00 0.00 H ATOM 1128 HB3 LEU A 163 -14.849 -16.418 7.342 1.00 0.00 H ATOM 1129 HG LEU A 163 -17.083 -15.640 8.291 1.00 0.00 H ATOM 1130 HD11 LEU A 163 -15.703 -15.531 10.652 1.00 0.00 H ATOM 1131 HD12 LEU A 163 -17.238 -14.728 10.324 1.00 0.00 H ATOM 1132 HD13 LEU A 163 -15.724 -13.842 10.145 1.00 0.00 H ATOM 1133 HD21 LEU A 163 -16.595 -13.958 6.928 1.00 0.00 H ATOM 1134 HD22 LEU A 163 -14.866 -14.194 7.189 1.00 0.00 H ATOM 1135 HD23 LEU A 163 -15.788 -13.147 8.270 1.00 0.00 H ATOM 1136 N GLY A 164 -17.641 -18.635 8.639 1.00 0.00 N ATOM 1137 CA GLY A 164 -18.729 -19.237 7.891 1.00 0.00 C ATOM 1138 C GLY A 164 -18.357 -20.589 7.314 1.00 0.00 C ATOM 1139 O GLY A 164 -17.274 -20.756 6.753 1.00 0.00 O ATOM 1140 H GLY A 164 -17.754 -18.440 9.593 1.00 0.00 H ATOM 1141 HA2 GLY A 164 -19.578 -19.358 8.546 1.00 0.00 H ATOM 1142 HA3 GLY A 164 -19.002 -18.577 7.081 1.00 0.00 H ATOM 1143 N SER A 165 -19.257 -21.558 7.453 1.00 0.00 N ATOM 1144 CA SER A 165 -19.015 -22.904 6.947 1.00 0.00 C ATOM 1145 C SER A 165 -18.268 -22.858 5.617 1.00 0.00 C ATOM 1146 O SER A 165 -17.456 -23.733 5.317 1.00 0.00 O ATOM 1147 CB SER A 165 -20.339 -23.652 6.775 1.00 0.00 C ATOM 1148 OG SER A 165 -20.923 -23.948 8.031 1.00 0.00 O ATOM 1149 H SER A 165 -20.102 -21.363 7.911 1.00 0.00 H ATOM 1150 HA SER A 165 -18.407 -23.426 7.670 1.00 0.00 H ATOM 1151 HB2 SER A 165 -21.024 -23.040 6.208 1.00 0.00 H ATOM 1152 HB3 SER A 165 -20.160 -24.577 6.247 1.00 0.00 H ATOM 1153 HG SER A 165 -21.503 -23.229 8.293 1.00 0.00 H ATOM 1154 N LYS A 166 -18.548 -21.830 4.824 1.00 0.00 N ATOM 1155 CA LYS A 166 -17.903 -21.666 3.526 1.00 0.00 C ATOM 1156 C LYS A 166 -16.699 -20.735 3.631 1.00 0.00 C ATOM 1157 O LYS A 166 -16.629 -19.867 4.502 1.00 0.00 O ATOM 1158 CB LYS A 166 -18.900 -21.116 2.504 1.00 0.00 C ATOM 1159 CG LYS A 166 -19.997 -22.099 2.133 1.00 0.00 C ATOM 1160 CD LYS A 166 -20.700 -21.692 0.850 1.00 0.00 C ATOM 1161 CE LYS A 166 -22.010 -22.443 0.670 1.00 0.00 C ATOM 1162 NZ LYS A 166 -23.153 -21.725 1.299 1.00 0.00 N ATOM 1163 H LYS A 166 -19.204 -21.163 5.119 1.00 0.00 H ATOM 1164 HA LYS A 166 -17.564 -22.637 3.199 1.00 0.00 H ATOM 1165 HB2 LYS A 166 -19.363 -20.229 2.912 1.00 0.00 H ATOM 1166 HB3 LYS A 166 -18.364 -20.850 1.604 1.00 0.00 H ATOM 1167 HG2 LYS A 166 -19.560 -23.077 1.997 1.00 0.00 H ATOM 1168 HG3 LYS A 166 -20.721 -22.135 2.935 1.00 0.00 H ATOM 1169 HD2 LYS A 166 -20.908 -20.633 0.883 1.00 0.00 H ATOM 1170 HD3 LYS A 166 -20.054 -21.907 0.011 1.00 0.00 H ATOM 1171 HE2 LYS A 166 -22.204 -22.555 -0.386 1.00 0.00 H ATOM 1172 HE3 LYS A 166 -21.916 -23.419 1.124 1.00 0.00 H ATOM 1173 HZ1 LYS A 166 -23.978 -22.354 1.364 1.00 0.00 H ATOM 1174 HZ2 LYS A 166 -23.410 -20.894 0.729 1.00 0.00 H ATOM 1175 HZ3 LYS A 166 -22.894 -21.409 2.255 1.00 0.00 H ATOM 1176 N PRO A 167 -15.730 -20.916 2.722 1.00 0.00 N ATOM 1177 CA PRO A 167 -14.512 -20.100 2.690 1.00 0.00 C ATOM 1178 C PRO A 167 -14.788 -18.664 2.254 1.00 0.00 C ATOM 1179 O PRO A 167 -15.938 -18.280 2.041 1.00 0.00 O ATOM 1180 CB PRO A 167 -13.634 -20.812 1.658 1.00 0.00 C ATOM 1181 CG PRO A 167 -14.595 -21.531 0.775 1.00 0.00 C ATOM 1182 CD PRO A 167 -15.747 -21.931 1.655 1.00 0.00 C ATOM 1183 HA PRO A 167 -14.013 -20.094 3.648 1.00 0.00 H ATOM 1184 HB2 PRO A 167 -13.059 -20.083 1.106 1.00 0.00 H ATOM 1185 HB3 PRO A 167 -12.969 -21.500 2.159 1.00 0.00 H ATOM 1186 HG2 PRO A 167 -14.934 -20.873 -0.011 1.00 0.00 H ATOM 1187 HG3 PRO A 167 -14.123 -22.407 0.356 1.00 0.00 H ATOM 1188 HD2 PRO A 167 -16.675 -21.893 1.103 1.00 0.00 H ATOM 1189 HD3 PRO A 167 -15.587 -22.919 2.061 1.00 0.00 H ATOM 1190 N VAL A 168 -13.725 -17.876 2.124 1.00 0.00 N ATOM 1191 CA VAL A 168 -13.853 -16.483 1.712 1.00 0.00 C ATOM 1192 C VAL A 168 -12.729 -16.086 0.762 1.00 0.00 C ATOM 1193 O VAL A 168 -11.550 -16.264 1.070 1.00 0.00 O ATOM 1194 CB VAL A 168 -13.843 -15.536 2.926 1.00 0.00 C ATOM 1195 CG1 VAL A 168 -15.000 -15.854 3.861 1.00 0.00 C ATOM 1196 CG2 VAL A 168 -12.513 -15.625 3.660 1.00 0.00 C ATOM 1197 H VAL A 168 -12.835 -18.241 2.308 1.00 0.00 H ATOM 1198 HA VAL A 168 -14.799 -16.371 1.202 1.00 0.00 H ATOM 1199 HB VAL A 168 -13.965 -14.524 2.569 1.00 0.00 H ATOM 1200 HG11 VAL A 168 -14.993 -15.161 4.690 1.00 0.00 H ATOM 1201 HG12 VAL A 168 -15.932 -15.765 3.323 1.00 0.00 H ATOM 1202 HG13 VAL A 168 -14.894 -16.861 4.235 1.00 0.00 H ATOM 1203 HG21 VAL A 168 -12.124 -16.629 3.577 1.00 0.00 H ATOM 1204 HG22 VAL A 168 -11.812 -14.931 3.221 1.00 0.00 H ATOM 1205 HG23 VAL A 168 -12.659 -15.380 4.701 1.00 0.00 H ATOM 1206 N ARG A 169 -13.102 -15.547 -0.394 1.00 0.00 N ATOM 1207 CA ARG A 169 -12.124 -15.125 -1.391 1.00 0.00 C ATOM 1208 C ARG A 169 -11.722 -13.669 -1.175 1.00 0.00 C ATOM 1209 O ARG A 169 -12.549 -12.763 -1.282 1.00 0.00 O ATOM 1210 CB ARG A 169 -12.691 -15.305 -2.800 1.00 0.00 C ATOM 1211 CG ARG A 169 -12.387 -16.663 -3.410 1.00 0.00 C ATOM 1212 CD ARG A 169 -13.484 -17.103 -4.367 1.00 0.00 C ATOM 1213 NE ARG A 169 -13.456 -18.543 -4.608 1.00 0.00 N ATOM 1214 CZ ARG A 169 -14.320 -19.173 -5.396 1.00 0.00 C ATOM 1215 NH1 ARG A 169 -15.274 -18.494 -6.017 1.00 0.00 N ATOM 1216 NH2 ARG A 169 -14.229 -20.487 -5.565 1.00 0.00 N ATOM 1217 H ARG A 169 -14.056 -15.431 -0.583 1.00 0.00 H ATOM 1218 HA ARG A 169 -11.249 -15.748 -1.282 1.00 0.00 H ATOM 1219 HB2 ARG A 169 -13.764 -15.184 -2.763 1.00 0.00 H ATOM 1220 HB3 ARG A 169 -12.274 -14.544 -3.443 1.00 0.00 H ATOM 1221 HG2 ARG A 169 -11.455 -16.603 -3.953 1.00 0.00 H ATOM 1222 HG3 ARG A 169 -12.298 -17.391 -2.618 1.00 0.00 H ATOM 1223 HD2 ARG A 169 -14.441 -16.837 -3.943 1.00 0.00 H ATOM 1224 HD3 ARG A 169 -13.352 -16.588 -5.307 1.00 0.00 H ATOM 1225 HE ARG A 169 -12.759 -19.065 -4.158 1.00 0.00 H ATOM 1226 HH11 ARG A 169 -15.343 -17.504 -5.893 1.00 0.00 H ATOM 1227 HH12 ARG A 169 -15.922 -18.971 -6.611 1.00 0.00 H ATOM 1228 HH21 ARG A 169 -13.511 -21.002 -5.098 1.00 0.00 H ATOM 1229 HH22 ARG A 169 -14.879 -20.960 -6.158 1.00 0.00 H ATOM 1230 N LEU A 170 -10.447 -13.452 -0.870 1.00 0.00 N ATOM 1231 CA LEU A 170 -9.935 -12.106 -0.638 1.00 0.00 C ATOM 1232 C LEU A 170 -9.435 -11.482 -1.938 1.00 0.00 C ATOM 1233 O LEU A 170 -8.772 -12.140 -2.739 1.00 0.00 O ATOM 1234 CB LEU A 170 -8.804 -12.140 0.392 1.00 0.00 C ATOM 1235 CG LEU A 170 -9.076 -12.950 1.660 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -7.955 -12.754 2.669 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -10.416 -12.558 2.266 1.00 0.00 C ATOM 1238 H LEU A 170 -9.836 -14.214 -0.799 1.00 0.00 H ATOM 1239 HA LEU A 170 -10.744 -11.505 -0.252 1.00 0.00 H ATOM 1240 HB2 LEU A 170 -7.933 -12.560 -0.087 1.00 0.00 H ATOM 1241 HB3 LEU A 170 -8.596 -11.122 0.687 1.00 0.00 H ATOM 1242 HG LEU A 170 -9.117 -14.001 1.407 1.00 0.00 H ATOM 1243 HD11 LEU A 170 -7.157 -13.450 2.460 1.00 0.00 H ATOM 1244 HD12 LEU A 170 -8.334 -12.928 3.666 1.00 0.00 H ATOM 1245 HD13 LEU A 170 -7.580 -11.743 2.599 1.00 0.00 H ATOM 1246 HD21 LEU A 170 -10.431 -12.830 3.311 1.00 0.00 H ATOM 1247 HD22 LEU A 170 -11.210 -13.076 1.748 1.00 0.00 H ATOM 1248 HD23 LEU A 170 -10.557 -11.492 2.168 1.00 0.00 H ATOM 1249 N SER A 171 -9.757 -10.209 -2.138 1.00 0.00 N ATOM 1250 CA SER A 171 -9.343 -9.496 -3.341 1.00 0.00 C ATOM 1251 C SER A 171 -9.144 -8.011 -3.052 1.00 0.00 C ATOM 1252 O SER A 171 -9.335 -7.556 -1.924 1.00 0.00 O ATOM 1253 CB SER A 171 -10.382 -9.676 -4.450 1.00 0.00 C ATOM 1254 OG SER A 171 -10.716 -11.043 -4.618 1.00 0.00 O ATOM 1255 H SER A 171 -10.288 -9.738 -1.462 1.00 0.00 H ATOM 1256 HA SER A 171 -8.403 -9.916 -3.668 1.00 0.00 H ATOM 1257 HB2 SER A 171 -11.275 -9.128 -4.195 1.00 0.00 H ATOM 1258 HB3 SER A 171 -9.981 -9.299 -5.380 1.00 0.00 H ATOM 1259 HG SER A 171 -11.575 -11.113 -5.042 1.00 0.00 H ATOM 1260 N VAL A 172 -8.759 -7.261 -4.079 1.00 0.00 N ATOM 1261 CA VAL A 172 -8.534 -5.827 -3.937 1.00 0.00 C ATOM 1262 C VAL A 172 -9.686 -5.029 -4.537 1.00 0.00 C ATOM 1263 O VAL A 172 -9.739 -4.809 -5.746 1.00 0.00 O ATOM 1264 CB VAL A 172 -7.219 -5.395 -4.611 1.00 0.00 C ATOM 1265 CG1 VAL A 172 -6.817 -4.001 -4.155 1.00 0.00 C ATOM 1266 CG2 VAL A 172 -6.115 -6.400 -4.318 1.00 0.00 C ATOM 1267 H VAL A 172 -8.623 -7.681 -4.954 1.00 0.00 H ATOM 1268 HA VAL A 172 -8.464 -5.603 -2.882 1.00 0.00 H ATOM 1269 HB VAL A 172 -7.377 -5.368 -5.679 1.00 0.00 H ATOM 1270 HG11 VAL A 172 -5.739 -3.932 -4.117 1.00 0.00 H ATOM 1271 HG12 VAL A 172 -7.202 -3.269 -4.849 1.00 0.00 H ATOM 1272 HG13 VAL A 172 -7.223 -3.814 -3.172 1.00 0.00 H ATOM 1273 HG21 VAL A 172 -6.398 -7.368 -4.704 1.00 0.00 H ATOM 1274 HG22 VAL A 172 -5.199 -6.078 -4.791 1.00 0.00 H ATOM 1275 HG23 VAL A 172 -5.964 -6.468 -3.251 1.00 0.00 H ATOM 1276 N ALA A 173 -10.607 -4.595 -3.682 1.00 0.00 N ATOM 1277 CA ALA A 173 -11.757 -3.819 -4.127 1.00 0.00 C ATOM 1278 C ALA A 173 -11.335 -2.427 -4.585 1.00 0.00 C ATOM 1279 O ALA A 173 -10.396 -1.843 -4.044 1.00 0.00 O ATOM 1280 CB ALA A 173 -12.789 -3.719 -3.014 1.00 0.00 C ATOM 1281 H ALA A 173 -10.509 -4.802 -2.729 1.00 0.00 H ATOM 1282 HA ALA A 173 -12.210 -4.339 -4.959 1.00 0.00 H ATOM 1283 HB1 ALA A 173 -12.774 -4.627 -2.428 1.00 0.00 H ATOM 1284 HB2 ALA A 173 -12.555 -2.877 -2.380 1.00 0.00 H ATOM 1285 HB3 ALA A 173 -13.771 -3.585 -3.444 1.00 0.00 H ATOM 1286 N ILE A 174 -12.034 -1.901 -5.586 1.00 0.00 N ATOM 1287 CA ILE A 174 -11.731 -0.578 -6.116 1.00 0.00 C ATOM 1288 C ILE A 174 -12.722 0.461 -5.601 1.00 0.00 C ATOM 1289 O ILE A 174 -13.931 0.361 -5.814 1.00 0.00 O ATOM 1290 CB ILE A 174 -11.751 -0.570 -7.656 1.00 0.00 C ATOM 1291 CG1 ILE A 174 -10.822 -1.654 -8.205 1.00 0.00 C ATOM 1292 CG2 ILE A 174 -11.348 0.798 -8.184 1.00 0.00 C ATOM 1293 CD1 ILE A 174 -10.904 -1.817 -9.707 1.00 0.00 C ATOM 1294 H ILE A 174 -12.771 -2.416 -5.976 1.00 0.00 H ATOM 1295 HA ILE A 174 -10.738 -0.307 -5.788 1.00 0.00 H ATOM 1296 HB ILE A 174 -12.760 -0.772 -7.982 1.00 0.00 H ATOM 1297 HG12 ILE A 174 -9.803 -1.407 -7.955 1.00 0.00 H ATOM 1298 HG13 ILE A 174 -11.079 -2.601 -7.754 1.00 0.00 H ATOM 1299 HG21 ILE A 174 -10.330 0.761 -8.541 1.00 0.00 H ATOM 1300 HG22 ILE A 174 -12.003 1.077 -8.996 1.00 0.00 H ATOM 1301 HG23 ILE A 174 -11.426 1.527 -7.392 1.00 0.00 H ATOM 1302 HD11 ILE A 174 -11.799 -1.335 -10.073 1.00 0.00 H ATOM 1303 HD12 ILE A 174 -10.037 -1.366 -10.167 1.00 0.00 H ATOM 1304 HD13 ILE A 174 -10.936 -2.869 -9.954 1.00 0.00 H ATOM 1305 N PRO A 175 -12.200 1.484 -4.908 1.00 0.00 N ATOM 1306 CA PRO A 175 -13.021 2.562 -4.350 1.00 0.00 C ATOM 1307 C PRO A 175 -13.605 3.465 -5.431 1.00 0.00 C ATOM 1308 O PRO A 175 -14.804 3.746 -5.439 1.00 0.00 O ATOM 1309 CB PRO A 175 -12.035 3.343 -3.477 1.00 0.00 C ATOM 1310 CG PRO A 175 -10.699 3.067 -4.075 1.00 0.00 C ATOM 1311 CD PRO A 175 -10.768 1.666 -4.616 1.00 0.00 C ATOM 1312 HA PRO A 175 -13.820 2.175 -3.735 1.00 0.00 H ATOM 1313 HB2 PRO A 175 -12.275 4.396 -3.512 1.00 0.00 H ATOM 1314 HB3 PRO A 175 -12.092 2.988 -2.458 1.00 0.00 H ATOM 1315 HG2 PRO A 175 -10.502 3.768 -4.872 1.00 0.00 H ATOM 1316 HG3 PRO A 175 -9.935 3.137 -3.315 1.00 0.00 H ATOM 1317 HD2 PRO A 175 -10.177 1.579 -5.516 1.00 0.00 H ATOM 1318 HD3 PRO A 175 -10.434 0.957 -3.873 1.00 0.00 H ATOM 1319 N LYS A 176 -12.751 3.917 -6.343 1.00 0.00 N ATOM 1320 CA LYS A 176 -13.182 4.787 -7.431 1.00 0.00 C ATOM 1321 C LYS A 176 -13.874 3.984 -8.527 1.00 0.00 C ATOM 1322 O LYS A 176 -13.380 3.896 -9.651 1.00 0.00 O ATOM 1323 CB LYS A 176 -11.984 5.540 -8.014 1.00 0.00 C ATOM 1324 CG LYS A 176 -12.368 6.596 -9.036 1.00 0.00 C ATOM 1325 CD LYS A 176 -13.035 7.792 -8.378 1.00 0.00 C ATOM 1326 CE LYS A 176 -13.301 8.904 -9.381 1.00 0.00 C ATOM 1327 NZ LYS A 176 -12.093 9.746 -9.608 1.00 0.00 N ATOM 1328 H LYS A 176 -11.807 3.658 -6.283 1.00 0.00 H ATOM 1329 HA LYS A 176 -13.883 5.501 -7.026 1.00 0.00 H ATOM 1330 HB2 LYS A 176 -11.452 6.025 -7.209 1.00 0.00 H ATOM 1331 HB3 LYS A 176 -11.325 4.829 -8.492 1.00 0.00 H ATOM 1332 HG2 LYS A 176 -11.478 6.930 -9.547 1.00 0.00 H ATOM 1333 HG3 LYS A 176 -13.053 6.161 -9.749 1.00 0.00 H ATOM 1334 HD2 LYS A 176 -13.975 7.478 -7.948 1.00 0.00 H ATOM 1335 HD3 LYS A 176 -12.389 8.169 -7.597 1.00 0.00 H ATOM 1336 HE2 LYS A 176 -13.602 8.462 -10.318 1.00 0.00 H ATOM 1337 HE3 LYS A 176 -14.098 9.528 -9.004 1.00 0.00 H ATOM 1338 HZ1 LYS A 176 -11.281 9.145 -9.858 1.00 0.00 H ATOM 1339 HZ2 LYS A 176 -11.862 10.280 -8.747 1.00 0.00 H ATOM 1340 HZ3 LYS A 176 -12.266 10.416 -10.384 1.00 0.00 H ATOM 1341 N ALA A 177 -15.022 3.403 -8.194 1.00 0.00 N ATOM 1342 CA ALA A 177 -15.783 2.611 -9.151 1.00 0.00 C ATOM 1343 C ALA A 177 -16.606 3.506 -10.073 1.00 0.00 C ATOM 1344 O ALA A 177 -16.403 3.515 -11.287 1.00 0.00 O ATOM 1345 CB ALA A 177 -16.687 1.628 -8.423 1.00 0.00 C ATOM 1346 H ALA A 177 -15.365 3.510 -7.282 1.00 0.00 H ATOM 1347 HA ALA A 177 -15.083 2.044 -9.748 1.00 0.00 H ATOM 1348 HB1 ALA A 177 -16.082 0.877 -7.935 1.00 0.00 H ATOM 1349 HB2 ALA A 177 -17.271 2.156 -7.684 1.00 0.00 H ATOM 1350 HB3 ALA A 177 -17.348 1.153 -9.132 1.00 0.00 H ATOM 1351 N SER A 178 -17.534 4.256 -9.488 1.00 0.00 N ATOM 1352 CA SER A 178 -18.390 5.151 -10.257 1.00 0.00 C ATOM 1353 C SER A 178 -17.603 6.357 -10.759 1.00 0.00 C ATOM 1354 O SER A 178 -17.210 7.224 -9.979 1.00 0.00 O ATOM 1355 CB SER A 178 -19.572 5.617 -9.405 1.00 0.00 C ATOM 1356 OG SER A 178 -20.300 6.642 -10.060 1.00 0.00 O ATOM 1357 H SER A 178 -17.647 4.203 -8.515 1.00 0.00 H ATOM 1358 HA SER A 178 -18.765 4.601 -11.107 1.00 0.00 H ATOM 1359 HB2 SER A 178 -20.233 4.784 -9.223 1.00 0.00 H ATOM 1360 HB3 SER A 178 -19.205 5.998 -8.463 1.00 0.00 H ATOM 1361 HG SER A 178 -20.165 6.575 -11.008 1.00 0.00 H ATOM 1362 N ARG A 179 -17.377 6.405 -12.068 1.00 0.00 N ATOM 1363 CA ARG A 179 -16.636 7.504 -12.676 1.00 0.00 C ATOM 1364 C ARG A 179 -17.585 8.506 -13.326 1.00 0.00 C ATOM 1365 O ARG A 179 -18.335 8.164 -14.240 1.00 0.00 O ATOM 1366 CB ARG A 179 -15.651 6.968 -13.717 1.00 0.00 C ATOM 1367 CG ARG A 179 -14.666 5.955 -13.159 1.00 0.00 C ATOM 1368 CD ARG A 179 -13.830 5.325 -14.262 1.00 0.00 C ATOM 1369 NE ARG A 179 -12.505 4.934 -13.789 1.00 0.00 N ATOM 1370 CZ ARG A 179 -11.668 4.178 -14.491 1.00 0.00 C ATOM 1371 NH1 ARG A 179 -12.017 3.734 -15.690 1.00 0.00 N ATOM 1372 NH2 ARG A 179 -10.478 3.864 -13.992 1.00 0.00 N ATOM 1373 H ARG A 179 -17.716 5.684 -12.639 1.00 0.00 H ATOM 1374 HA ARG A 179 -16.084 8.004 -11.894 1.00 0.00 H ATOM 1375 HB2 ARG A 179 -16.208 6.495 -14.512 1.00 0.00 H ATOM 1376 HB3 ARG A 179 -15.091 7.797 -14.124 1.00 0.00 H ATOM 1377 HG2 ARG A 179 -14.006 6.454 -12.463 1.00 0.00 H ATOM 1378 HG3 ARG A 179 -15.213 5.179 -12.645 1.00 0.00 H ATOM 1379 HD2 ARG A 179 -14.344 4.449 -14.628 1.00 0.00 H ATOM 1380 HD3 ARG A 179 -13.720 6.039 -15.064 1.00 0.00 H ATOM 1381 HE ARG A 179 -12.227 5.250 -12.905 1.00 0.00 H ATOM 1382 HH11 ARG A 179 -12.912 3.969 -16.069 1.00 0.00 H ATOM 1383 HH12 ARG A 179 -11.384 3.166 -16.217 1.00 0.00 H ATOM 1384 HH21 ARG A 179 -10.212 4.197 -13.088 1.00 0.00 H ATOM 1385 HH22 ARG A 179 -9.849 3.295 -14.521 1.00 0.00 H ATOM 1386 N VAL A 180 -17.547 9.746 -12.847 1.00 0.00 N ATOM 1387 CA VAL A 180 -18.403 10.798 -13.381 1.00 0.00 C ATOM 1388 C VAL A 180 -17.607 11.767 -14.248 1.00 0.00 C ATOM 1389 O VAL A 180 -16.442 12.052 -13.971 1.00 0.00 O ATOM 1390 CB VAL A 180 -19.095 11.586 -12.253 1.00 0.00 C ATOM 1391 CG1 VAL A 180 -19.970 10.664 -11.417 1.00 0.00 C ATOM 1392 CG2 VAL A 180 -18.063 12.288 -11.384 1.00 0.00 C ATOM 1393 H VAL A 180 -16.928 9.957 -12.117 1.00 0.00 H ATOM 1394 HA VAL A 180 -19.167 10.332 -13.987 1.00 0.00 H ATOM 1395 HB VAL A 180 -19.728 12.337 -12.702 1.00 0.00 H ATOM 1396 HG11 VAL A 180 -19.345 10.060 -10.775 1.00 0.00 H ATOM 1397 HG12 VAL A 180 -20.643 11.256 -10.813 1.00 0.00 H ATOM 1398 HG13 VAL A 180 -20.542 10.021 -12.069 1.00 0.00 H ATOM 1399 HG21 VAL A 180 -18.087 13.349 -11.584 1.00 0.00 H ATOM 1400 HG22 VAL A 180 -18.290 12.114 -10.342 1.00 0.00 H ATOM 1401 HG23 VAL A 180 -17.080 11.901 -11.607 1.00 0.00 H ATOM 1402 N LYS A 181 -18.243 12.271 -15.300 1.00 0.00 N ATOM 1403 CA LYS A 181 -17.596 13.210 -16.209 1.00 0.00 C ATOM 1404 C LYS A 181 -18.300 14.563 -16.185 1.00 0.00 C ATOM 1405 O LYS A 181 -19.528 14.651 -16.193 1.00 0.00 O ATOM 1406 CB LYS A 181 -17.591 12.651 -17.634 1.00 0.00 C ATOM 1407 CG LYS A 181 -16.545 13.288 -18.532 1.00 0.00 C ATOM 1408 CD LYS A 181 -16.657 12.784 -19.962 1.00 0.00 C ATOM 1409 CE LYS A 181 -16.106 13.796 -20.954 1.00 0.00 C ATOM 1410 NZ LYS A 181 -14.624 13.908 -20.868 1.00 0.00 N ATOM 1411 H LYS A 181 -19.172 12.005 -15.469 1.00 0.00 H ATOM 1412 HA LYS A 181 -16.577 13.342 -15.879 1.00 0.00 H ATOM 1413 HB2 LYS A 181 -17.400 11.589 -17.590 1.00 0.00 H ATOM 1414 HB3 LYS A 181 -18.563 12.816 -18.075 1.00 0.00 H ATOM 1415 HG2 LYS A 181 -16.684 14.359 -18.528 1.00 0.00 H ATOM 1416 HG3 LYS A 181 -15.562 13.049 -18.152 1.00 0.00 H ATOM 1417 HD2 LYS A 181 -16.098 11.865 -20.055 1.00 0.00 H ATOM 1418 HD3 LYS A 181 -17.697 12.600 -20.189 1.00 0.00 H ATOM 1419 HE2 LYS A 181 -16.377 13.487 -21.952 1.00 0.00 H ATOM 1420 HE3 LYS A 181 -16.544 14.761 -20.745 1.00 0.00 H ATOM 1421 HZ1 LYS A 181 -14.360 14.767 -20.343 1.00 0.00 H ATOM 1422 HZ2 LYS A 181 -14.213 13.959 -21.822 1.00 0.00 H ATOM 1423 HZ3 LYS A 181 -14.231 13.080 -20.376 1.00 0.00 H ATOM 1424 N PRO A 182 -17.506 15.644 -16.155 1.00 0.00 N ATOM 1425 CA PRO A 182 -18.031 17.012 -16.131 1.00 0.00 C ATOM 1426 C PRO A 182 -18.683 17.405 -17.452 1.00 0.00 C ATOM 1427 O PRO A 182 -17.999 17.637 -18.449 1.00 0.00 O ATOM 1428 CB PRO A 182 -16.787 17.865 -15.874 1.00 0.00 C ATOM 1429 CG PRO A 182 -15.653 17.047 -16.388 1.00 0.00 C ATOM 1430 CD PRO A 182 -16.034 15.613 -16.144 1.00 0.00 C ATOM 1431 HA PRO A 182 -18.739 17.151 -15.327 1.00 0.00 H ATOM 1432 HB2 PRO A 182 -16.873 18.802 -16.407 1.00 0.00 H ATOM 1433 HB3 PRO A 182 -16.689 18.055 -14.815 1.00 0.00 H ATOM 1434 HG2 PRO A 182 -15.521 17.225 -17.444 1.00 0.00 H ATOM 1435 HG3 PRO A 182 -14.750 17.292 -15.849 1.00 0.00 H ATOM 1436 HD2 PRO A 182 -15.655 14.982 -16.934 1.00 0.00 H ATOM 1437 HD3 PRO A 182 -15.663 15.282 -15.184 1.00 0.00 H ATOM 1438 N VAL A 183 -20.010 17.481 -17.453 1.00 0.00 N ATOM 1439 CA VAL A 183 -20.755 17.848 -18.652 1.00 0.00 C ATOM 1440 C VAL A 183 -20.792 19.361 -18.834 1.00 0.00 C ATOM 1441 O VAL A 183 -20.667 20.115 -17.869 1.00 0.00 O ATOM 1442 CB VAL A 183 -22.198 17.313 -18.602 1.00 0.00 C ATOM 1443 CG1 VAL A 183 -22.202 15.793 -18.547 1.00 0.00 C ATOM 1444 CG2 VAL A 183 -22.943 17.900 -17.413 1.00 0.00 C ATOM 1445 H VAL A 183 -20.501 17.285 -16.627 1.00 0.00 H ATOM 1446 HA VAL A 183 -20.258 17.405 -19.503 1.00 0.00 H ATOM 1447 HB VAL A 183 -22.706 17.619 -19.505 1.00 0.00 H ATOM 1448 HG11 VAL A 183 -21.267 15.416 -18.933 1.00 0.00 H ATOM 1449 HG12 VAL A 183 -22.327 15.470 -17.523 1.00 0.00 H ATOM 1450 HG13 VAL A 183 -23.017 15.413 -19.146 1.00 0.00 H ATOM 1451 HG21 VAL A 183 -22.850 18.976 -17.426 1.00 0.00 H ATOM 1452 HG22 VAL A 183 -23.988 17.629 -17.472 1.00 0.00 H ATOM 1453 HG23 VAL A 183 -22.523 17.513 -16.497 1.00 0.00 H ATOM 1454 N GLU A 184 -20.964 19.799 -20.077 1.00 0.00 N ATOM 1455 CA GLU A 184 -21.017 21.223 -20.385 1.00 0.00 C ATOM 1456 C GLU A 184 -22.339 21.586 -21.054 1.00 0.00 C ATOM 1457 O GLU A 184 -22.607 21.181 -22.185 1.00 0.00 O ATOM 1458 CB GLU A 184 -19.849 21.615 -21.292 1.00 0.00 C ATOM 1459 CG GLU A 184 -19.873 23.073 -21.720 1.00 0.00 C ATOM 1460 CD GLU A 184 -20.652 23.292 -23.002 1.00 0.00 C ATOM 1461 OE1 GLU A 184 -20.106 22.998 -24.086 1.00 0.00 O ATOM 1462 OE2 GLU A 184 -21.808 23.758 -22.921 1.00 0.00 O ATOM 1463 H GLU A 184 -21.057 19.148 -20.804 1.00 0.00 H ATOM 1464 HA GLU A 184 -20.936 21.766 -19.455 1.00 0.00 H ATOM 1465 HB2 GLU A 184 -18.923 21.430 -20.768 1.00 0.00 H ATOM 1466 HB3 GLU A 184 -19.878 21.001 -22.181 1.00 0.00 H ATOM 1467 HG2 GLU A 184 -20.330 23.657 -20.935 1.00 0.00 H ATOM 1468 HG3 GLU A 184 -18.857 23.407 -21.871 1.00 0.00 H ATOM 1469 N SER A 185 -23.163 22.352 -20.345 1.00 0.00 N ATOM 1470 CA SER A 185 -24.460 22.767 -20.868 1.00 0.00 C ATOM 1471 C SER A 185 -24.878 24.111 -20.278 1.00 0.00 C ATOM 1472 O SER A 185 -24.699 24.362 -19.087 1.00 0.00 O ATOM 1473 CB SER A 185 -25.520 21.709 -20.558 1.00 0.00 C ATOM 1474 OG SER A 185 -25.861 21.716 -19.182 1.00 0.00 O ATOM 1475 H SER A 185 -22.893 22.643 -19.449 1.00 0.00 H ATOM 1476 HA SER A 185 -24.368 22.870 -21.939 1.00 0.00 H ATOM 1477 HB2 SER A 185 -26.408 21.912 -21.137 1.00 0.00 H ATOM 1478 HB3 SER A 185 -25.137 20.733 -20.817 1.00 0.00 H ATOM 1479 HG SER A 185 -25.776 20.829 -18.827 1.00 0.00 H ATOM 1480 N GLY A 186 -25.437 24.973 -21.123 1.00 0.00 N ATOM 1481 CA GLY A 186 -25.872 26.280 -20.669 1.00 0.00 C ATOM 1482 C GLY A 186 -25.272 27.407 -21.486 1.00 0.00 C ATOM 1483 O GLY A 186 -24.235 27.251 -22.132 1.00 0.00 O ATOM 1484 H GLY A 186 -25.554 24.718 -22.062 1.00 0.00 H ATOM 1485 HA2 GLY A 186 -26.948 26.333 -20.738 1.00 0.00 H ATOM 1486 HA3 GLY A 186 -25.580 26.405 -19.636 1.00 0.00 H ATOM 1487 N PRO A 187 -25.931 28.575 -21.465 1.00 0.00 N ATOM 1488 CA PRO A 187 -25.475 29.755 -22.205 1.00 0.00 C ATOM 1489 C PRO A 187 -24.202 30.352 -21.617 1.00 0.00 C ATOM 1490 O PRO A 187 -24.130 30.627 -20.419 1.00 0.00 O ATOM 1491 CB PRO A 187 -26.642 30.736 -22.062 1.00 0.00 C ATOM 1492 CG PRO A 187 -27.330 30.326 -20.806 1.00 0.00 C ATOM 1493 CD PRO A 187 -27.173 28.833 -20.717 1.00 0.00 C ATOM 1494 HA PRO A 187 -25.317 29.531 -23.250 1.00 0.00 H ATOM 1495 HB2 PRO A 187 -26.260 31.745 -21.994 1.00 0.00 H ATOM 1496 HB3 PRO A 187 -27.296 30.650 -22.917 1.00 0.00 H ATOM 1497 HG2 PRO A 187 -26.862 30.804 -19.959 1.00 0.00 H ATOM 1498 HG3 PRO A 187 -28.376 30.590 -20.858 1.00 0.00 H ATOM 1499 HD2 PRO A 187 -27.074 28.525 -19.687 1.00 0.00 H ATOM 1500 HD3 PRO A 187 -28.013 28.337 -21.182 1.00 0.00 H ATOM 1501 N SER A 188 -23.199 30.551 -22.467 1.00 0.00 N ATOM 1502 CA SER A 188 -21.927 31.113 -22.029 1.00 0.00 C ATOM 1503 C SER A 188 -21.187 31.756 -23.198 1.00 0.00 C ATOM 1504 O SER A 188 -21.549 31.563 -24.359 1.00 0.00 O ATOM 1505 CB SER A 188 -21.056 30.026 -21.396 1.00 0.00 C ATOM 1506 OG SER A 188 -20.885 28.931 -22.279 1.00 0.00 O ATOM 1507 H SER A 188 -23.318 30.312 -23.410 1.00 0.00 H ATOM 1508 HA SER A 188 -22.136 31.871 -21.290 1.00 0.00 H ATOM 1509 HB2 SER A 188 -20.086 30.437 -21.160 1.00 0.00 H ATOM 1510 HB3 SER A 188 -21.528 29.673 -20.490 1.00 0.00 H ATOM 1511 HG SER A 188 -20.652 29.256 -23.152 1.00 0.00 H ATOM 1512 N SER A 189 -20.147 32.523 -22.883 1.00 0.00 N ATOM 1513 CA SER A 189 -19.358 33.199 -23.905 1.00 0.00 C ATOM 1514 C SER A 189 -18.580 32.190 -24.746 1.00 0.00 C ATOM 1515 O SER A 189 -18.516 31.007 -24.415 1.00 0.00 O ATOM 1516 CB SER A 189 -18.391 34.193 -23.259 1.00 0.00 C ATOM 1517 OG SER A 189 -17.385 33.520 -22.521 1.00 0.00 O ATOM 1518 H SER A 189 -19.908 32.638 -21.939 1.00 0.00 H ATOM 1519 HA SER A 189 -20.038 33.737 -24.548 1.00 0.00 H ATOM 1520 HB2 SER A 189 -17.921 34.786 -24.028 1.00 0.00 H ATOM 1521 HB3 SER A 189 -18.939 34.840 -22.590 1.00 0.00 H ATOM 1522 HG SER A 189 -16.712 34.149 -22.251 1.00 0.00 H ATOM 1523 N GLY A 190 -17.991 32.669 -25.838 1.00 0.00 N ATOM 1524 CA GLY A 190 -17.226 31.797 -26.710 1.00 0.00 C ATOM 1525 C GLY A 190 -16.054 31.149 -26.000 1.00 0.00 C ATOM 1526 O GLY A 190 -16.040 29.936 -25.792 1.00 0.00 O ATOM 1527 H GLY A 190 -18.076 33.622 -26.052 1.00 0.00 H ATOM 1528 HA2 GLY A 190 -17.877 31.024 -27.089 1.00 0.00 H ATOM 1529 HA3 GLY A 190 -16.851 32.378 -27.541 1.00 0.00 H TER 1530 GLY A 190