ATOM 1 N GLY A 87 8.010 20.803 -1.828 1.00 0.00 N ATOM 2 CA GLY A 87 6.796 21.049 -1.072 1.00 0.00 C ATOM 3 C GLY A 87 5.774 19.942 -1.240 1.00 0.00 C ATOM 4 O GLY A 87 6.082 18.881 -1.781 1.00 0.00 O ATOM 5 H1 GLY A 87 8.788 21.386 -1.705 1.00 0.00 H ATOM 6 HA2 GLY A 87 7.048 21.137 -0.026 1.00 0.00 H ATOM 7 HA3 GLY A 87 6.360 21.979 -1.406 1.00 0.00 H ATOM 8 N SER A 88 4.554 20.189 -0.773 1.00 0.00 N ATOM 9 CA SER A 88 3.485 19.203 -0.869 1.00 0.00 C ATOM 10 C SER A 88 2.135 19.883 -1.077 1.00 0.00 C ATOM 11 O SER A 88 1.865 20.939 -0.503 1.00 0.00 O ATOM 12 CB SER A 88 3.444 18.339 0.393 1.00 0.00 C ATOM 13 OG SER A 88 2.919 19.064 1.491 1.00 0.00 O ATOM 14 H SER A 88 4.370 21.055 -0.351 1.00 0.00 H ATOM 15 HA SER A 88 3.691 18.572 -1.721 1.00 0.00 H ATOM 16 HB2 SER A 88 2.820 17.476 0.215 1.00 0.00 H ATOM 17 HB3 SER A 88 4.446 18.015 0.636 1.00 0.00 H ATOM 18 HG SER A 88 3.083 20.001 1.363 1.00 0.00 H ATOM 19 N SER A 89 1.291 19.271 -1.901 1.00 0.00 N ATOM 20 CA SER A 89 -0.029 19.819 -2.189 1.00 0.00 C ATOM 21 C SER A 89 -0.974 19.605 -1.010 1.00 0.00 C ATOM 22 O SER A 89 -1.690 20.518 -0.600 1.00 0.00 O ATOM 23 CB SER A 89 -0.610 19.171 -3.447 1.00 0.00 C ATOM 24 OG SER A 89 0.263 19.327 -4.551 1.00 0.00 O ATOM 25 H SER A 89 1.565 18.432 -2.328 1.00 0.00 H ATOM 26 HA SER A 89 0.081 20.879 -2.358 1.00 0.00 H ATOM 27 HB2 SER A 89 -0.761 18.117 -3.269 1.00 0.00 H ATOM 28 HB3 SER A 89 -1.557 19.635 -3.683 1.00 0.00 H ATOM 29 HG SER A 89 0.120 18.614 -5.177 1.00 0.00 H ATOM 30 N GLY A 90 -0.970 18.390 -0.469 1.00 0.00 N ATOM 31 CA GLY A 90 -1.831 18.077 0.657 1.00 0.00 C ATOM 32 C GLY A 90 -3.088 17.341 0.239 1.00 0.00 C ATOM 33 O GLY A 90 -4.109 17.962 -0.058 1.00 0.00 O ATOM 34 H GLY A 90 -0.379 17.701 -0.838 1.00 0.00 H ATOM 35 HA2 GLY A 90 -1.282 17.463 1.355 1.00 0.00 H ATOM 36 HA3 GLY A 90 -2.112 18.998 1.147 1.00 0.00 H ATOM 37 N SER A 91 -3.015 16.014 0.213 1.00 0.00 N ATOM 38 CA SER A 91 -4.155 15.193 -0.177 1.00 0.00 C ATOM 39 C SER A 91 -4.379 14.064 0.823 1.00 0.00 C ATOM 40 O SER A 91 -3.428 13.444 1.300 1.00 0.00 O ATOM 41 CB SER A 91 -3.938 14.615 -1.577 1.00 0.00 C ATOM 42 OG SER A 91 -2.924 13.626 -1.568 1.00 0.00 O ATOM 43 H SER A 91 -2.173 15.578 0.461 1.00 0.00 H ATOM 44 HA SER A 91 -5.030 15.826 -0.190 1.00 0.00 H ATOM 45 HB2 SER A 91 -4.857 14.168 -1.925 1.00 0.00 H ATOM 46 HB3 SER A 91 -3.646 15.408 -2.250 1.00 0.00 H ATOM 47 HG SER A 91 -2.253 13.849 -2.218 1.00 0.00 H ATOM 48 N SER A 92 -5.644 13.801 1.137 1.00 0.00 N ATOM 49 CA SER A 92 -5.994 12.749 2.084 1.00 0.00 C ATOM 50 C SER A 92 -5.474 11.396 1.608 1.00 0.00 C ATOM 51 O SER A 92 -5.289 11.174 0.412 1.00 0.00 O ATOM 52 CB SER A 92 -7.511 12.688 2.272 1.00 0.00 C ATOM 53 OG SER A 92 -7.848 12.076 3.505 1.00 0.00 O ATOM 54 H SER A 92 -6.358 14.330 0.724 1.00 0.00 H ATOM 55 HA SER A 92 -5.532 12.987 3.030 1.00 0.00 H ATOM 56 HB2 SER A 92 -7.914 13.689 2.259 1.00 0.00 H ATOM 57 HB3 SER A 92 -7.948 12.114 1.468 1.00 0.00 H ATOM 58 HG SER A 92 -8.511 11.399 3.356 1.00 0.00 H ATOM 59 N GLY A 93 -5.240 10.492 2.556 1.00 0.00 N ATOM 60 CA GLY A 93 -4.744 9.172 2.215 1.00 0.00 C ATOM 61 C GLY A 93 -5.854 8.221 1.814 1.00 0.00 C ATOM 62 O GLY A 93 -6.986 8.319 2.288 1.00 0.00 O ATOM 63 H GLY A 93 -5.406 10.725 3.493 1.00 0.00 H ATOM 64 HA2 GLY A 93 -4.047 9.262 1.396 1.00 0.00 H ATOM 65 HA3 GLY A 93 -4.227 8.763 3.071 1.00 0.00 H ATOM 66 N PRO A 94 -5.533 7.275 0.918 1.00 0.00 N ATOM 67 CA PRO A 94 -6.499 6.285 0.432 1.00 0.00 C ATOM 68 C PRO A 94 -6.884 5.275 1.507 1.00 0.00 C ATOM 69 O PRO A 94 -6.092 4.973 2.400 1.00 0.00 O ATOM 70 CB PRO A 94 -5.752 5.592 -0.710 1.00 0.00 C ATOM 71 CG PRO A 94 -4.310 5.770 -0.382 1.00 0.00 C ATOM 72 CD PRO A 94 -4.203 7.100 0.311 1.00 0.00 C ATOM 73 HA PRO A 94 -7.391 6.757 0.047 1.00 0.00 H ATOM 74 HB2 PRO A 94 -6.026 4.547 -0.740 1.00 0.00 H ATOM 75 HB3 PRO A 94 -6.004 6.063 -1.648 1.00 0.00 H ATOM 76 HG2 PRO A 94 -3.982 4.977 0.274 1.00 0.00 H ATOM 77 HG3 PRO A 94 -3.725 5.773 -1.290 1.00 0.00 H ATOM 78 HD2 PRO A 94 -3.435 7.070 1.069 1.00 0.00 H ATOM 79 HD3 PRO A 94 -4.000 7.883 -0.404 1.00 0.00 H ATOM 80 N GLU A 95 -8.104 4.756 1.416 1.00 0.00 N ATOM 81 CA GLU A 95 -8.593 3.779 2.382 1.00 0.00 C ATOM 82 C GLU A 95 -8.124 2.373 2.019 1.00 0.00 C ATOM 83 O GLU A 95 -7.751 2.107 0.876 1.00 0.00 O ATOM 84 CB GLU A 95 -10.121 3.817 2.450 1.00 0.00 C ATOM 85 CG GLU A 95 -10.800 3.255 1.213 1.00 0.00 C ATOM 86 CD GLU A 95 -12.296 3.085 1.394 1.00 0.00 C ATOM 87 OE1 GLU A 95 -12.707 2.111 2.059 1.00 0.00 O ATOM 88 OE2 GLU A 95 -13.056 3.927 0.872 1.00 0.00 O ATOM 89 H GLU A 95 -8.690 5.036 0.681 1.00 0.00 H ATOM 90 HA GLU A 95 -8.192 4.041 3.349 1.00 0.00 H ATOM 91 HB2 GLU A 95 -10.446 3.243 3.306 1.00 0.00 H ATOM 92 HB3 GLU A 95 -10.438 4.842 2.575 1.00 0.00 H ATOM 93 HG2 GLU A 95 -10.628 3.928 0.386 1.00 0.00 H ATOM 94 HG3 GLU A 95 -10.368 2.292 0.987 1.00 0.00 H ATOM 95 N TYR A 96 -8.145 1.477 3.000 1.00 0.00 N ATOM 96 CA TYR A 96 -7.720 0.099 2.786 1.00 0.00 C ATOM 97 C TYR A 96 -8.856 -0.874 3.082 1.00 0.00 C ATOM 98 O TYR A 96 -9.184 -1.129 4.241 1.00 0.00 O ATOM 99 CB TYR A 96 -6.512 -0.226 3.666 1.00 0.00 C ATOM 100 CG TYR A 96 -5.479 0.877 3.708 1.00 0.00 C ATOM 101 CD1 TYR A 96 -5.088 1.534 2.548 1.00 0.00 C ATOM 102 CD2 TYR A 96 -4.892 1.261 4.908 1.00 0.00 C ATOM 103 CE1 TYR A 96 -4.144 2.542 2.582 1.00 0.00 C ATOM 104 CE2 TYR A 96 -3.948 2.269 4.951 1.00 0.00 C ATOM 105 CZ TYR A 96 -3.577 2.906 3.785 1.00 0.00 C ATOM 106 OH TYR A 96 -2.637 3.910 3.824 1.00 0.00 O ATOM 107 H TYR A 96 -8.453 1.750 3.889 1.00 0.00 H ATOM 108 HA TYR A 96 -7.435 -0.003 1.749 1.00 0.00 H ATOM 109 HB2 TYR A 96 -6.848 -0.403 4.676 1.00 0.00 H ATOM 110 HB3 TYR A 96 -6.031 -1.117 3.290 1.00 0.00 H ATOM 111 HD1 TYR A 96 -5.534 1.247 1.607 1.00 0.00 H ATOM 112 HD2 TYR A 96 -5.185 0.759 5.819 1.00 0.00 H ATOM 113 HE1 TYR A 96 -3.853 3.042 1.669 1.00 0.00 H ATOM 114 HE2 TYR A 96 -3.504 2.554 5.893 1.00 0.00 H ATOM 115 HH TYR A 96 -2.583 4.331 2.963 1.00 0.00 H ATOM 116 N SER A 97 -9.454 -1.416 2.025 1.00 0.00 N ATOM 117 CA SER A 97 -10.556 -2.359 2.171 1.00 0.00 C ATOM 118 C SER A 97 -10.275 -3.646 1.400 1.00 0.00 C ATOM 119 O SER A 97 -9.513 -3.650 0.432 1.00 0.00 O ATOM 120 CB SER A 97 -11.861 -1.731 1.678 1.00 0.00 C ATOM 121 OG SER A 97 -11.718 -1.224 0.362 1.00 0.00 O ATOM 122 H SER A 97 -9.147 -1.173 1.127 1.00 0.00 H ATOM 123 HA SER A 97 -10.654 -2.596 3.220 1.00 0.00 H ATOM 124 HB2 SER A 97 -12.640 -2.478 1.680 1.00 0.00 H ATOM 125 HB3 SER A 97 -12.138 -0.920 2.336 1.00 0.00 H ATOM 126 HG SER A 97 -11.020 -1.702 -0.091 1.00 0.00 H ATOM 127 N LEU A 98 -10.896 -4.736 1.836 1.00 0.00 N ATOM 128 CA LEU A 98 -10.714 -6.031 1.188 1.00 0.00 C ATOM 129 C LEU A 98 -12.056 -6.625 0.773 1.00 0.00 C ATOM 130 O LEU A 98 -13.038 -6.541 1.510 1.00 0.00 O ATOM 131 CB LEU A 98 -9.984 -6.994 2.126 1.00 0.00 C ATOM 132 CG LEU A 98 -8.537 -6.635 2.464 1.00 0.00 C ATOM 133 CD1 LEU A 98 -7.942 -7.658 3.419 1.00 0.00 C ATOM 134 CD2 LEU A 98 -7.701 -6.539 1.196 1.00 0.00 C ATOM 135 H LEU A 98 -11.490 -4.671 2.612 1.00 0.00 H ATOM 136 HA LEU A 98 -10.113 -5.877 0.304 1.00 0.00 H ATOM 137 HB2 LEU A 98 -10.538 -7.038 3.051 1.00 0.00 H ATOM 138 HB3 LEU A 98 -9.984 -7.970 1.662 1.00 0.00 H ATOM 139 HG LEU A 98 -8.516 -5.671 2.953 1.00 0.00 H ATOM 140 HD11 LEU A 98 -8.580 -8.528 3.458 1.00 0.00 H ATOM 141 HD12 LEU A 98 -7.862 -7.225 4.406 1.00 0.00 H ATOM 142 HD13 LEU A 98 -6.960 -7.946 3.073 1.00 0.00 H ATOM 143 HD21 LEU A 98 -7.953 -7.356 0.536 1.00 0.00 H ATOM 144 HD22 LEU A 98 -6.653 -6.592 1.450 1.00 0.00 H ATOM 145 HD23 LEU A 98 -7.905 -5.601 0.701 1.00 0.00 H ATOM 146 N PHE A 99 -12.089 -7.229 -0.410 1.00 0.00 N ATOM 147 CA PHE A 99 -13.310 -7.840 -0.923 1.00 0.00 C ATOM 148 C PHE A 99 -13.405 -9.303 -0.500 1.00 0.00 C ATOM 149 O PHE A 99 -12.489 -10.090 -0.737 1.00 0.00 O ATOM 150 CB PHE A 99 -13.356 -7.734 -2.449 1.00 0.00 C ATOM 151 CG PHE A 99 -14.371 -8.642 -3.082 1.00 0.00 C ATOM 152 CD1 PHE A 99 -15.691 -8.626 -2.663 1.00 0.00 C ATOM 153 CD2 PHE A 99 -14.004 -9.511 -4.097 1.00 0.00 C ATOM 154 CE1 PHE A 99 -16.627 -9.462 -3.244 1.00 0.00 C ATOM 155 CE2 PHE A 99 -14.935 -10.349 -4.681 1.00 0.00 C ATOM 156 CZ PHE A 99 -16.248 -10.323 -4.255 1.00 0.00 C ATOM 157 H PHE A 99 -11.272 -7.264 -0.952 1.00 0.00 H ATOM 158 HA PHE A 99 -14.148 -7.302 -0.508 1.00 0.00 H ATOM 159 HB2 PHE A 99 -13.602 -6.719 -2.725 1.00 0.00 H ATOM 160 HB3 PHE A 99 -12.386 -7.986 -2.849 1.00 0.00 H ATOM 161 HD1 PHE A 99 -15.989 -7.952 -1.874 1.00 0.00 H ATOM 162 HD2 PHE A 99 -12.976 -9.532 -4.431 1.00 0.00 H ATOM 163 HE1 PHE A 99 -17.653 -9.439 -2.909 1.00 0.00 H ATOM 164 HE2 PHE A 99 -14.636 -11.021 -5.472 1.00 0.00 H ATOM 165 HZ PHE A 99 -16.977 -10.977 -4.710 1.00 0.00 H ATOM 166 N VAL A 100 -14.521 -9.660 0.127 1.00 0.00 N ATOM 167 CA VAL A 100 -14.738 -11.028 0.582 1.00 0.00 C ATOM 168 C VAL A 100 -15.986 -11.628 -0.056 1.00 0.00 C ATOM 169 O VAL A 100 -16.996 -10.948 -0.229 1.00 0.00 O ATOM 170 CB VAL A 100 -14.877 -11.093 2.115 1.00 0.00 C ATOM 171 CG1 VAL A 100 -13.678 -10.442 2.788 1.00 0.00 C ATOM 172 CG2 VAL A 100 -16.173 -10.434 2.561 1.00 0.00 C ATOM 173 H VAL A 100 -15.216 -8.987 0.286 1.00 0.00 H ATOM 174 HA VAL A 100 -13.879 -11.616 0.294 1.00 0.00 H ATOM 175 HB VAL A 100 -14.906 -12.132 2.409 1.00 0.00 H ATOM 176 HG11 VAL A 100 -13.346 -9.602 2.195 1.00 0.00 H ATOM 177 HG12 VAL A 100 -13.960 -10.100 3.773 1.00 0.00 H ATOM 178 HG13 VAL A 100 -12.877 -11.161 2.872 1.00 0.00 H ATOM 179 HG21 VAL A 100 -16.915 -11.195 2.753 1.00 0.00 H ATOM 180 HG22 VAL A 100 -15.997 -9.868 3.464 1.00 0.00 H ATOM 181 HG23 VAL A 100 -16.527 -9.773 1.785 1.00 0.00 H ATOM 182 N GLY A 101 -15.908 -12.909 -0.404 1.00 0.00 N ATOM 183 CA GLY A 101 -17.038 -13.580 -1.020 1.00 0.00 C ATOM 184 C GLY A 101 -17.373 -14.892 -0.339 1.00 0.00 C ATOM 185 O GLY A 101 -16.767 -15.248 0.673 1.00 0.00 O ATOM 186 H GLY A 101 -15.076 -13.402 -0.243 1.00 0.00 H ATOM 187 HA2 GLY A 101 -17.899 -12.931 -0.971 1.00 0.00 H ATOM 188 HA3 GLY A 101 -16.805 -13.776 -2.056 1.00 0.00 H ATOM 189 N ASP A 102 -18.342 -15.614 -0.892 1.00 0.00 N ATOM 190 CA ASP A 102 -18.758 -16.894 -0.331 1.00 0.00 C ATOM 191 C ASP A 102 -19.053 -16.764 1.160 1.00 0.00 C ATOM 192 O ASP A 102 -18.521 -17.517 1.977 1.00 0.00 O ATOM 193 CB ASP A 102 -17.676 -17.951 -0.560 1.00 0.00 C ATOM 194 CG ASP A 102 -17.347 -18.134 -2.028 1.00 0.00 C ATOM 195 OD1 ASP A 102 -18.154 -18.763 -2.744 1.00 0.00 O ATOM 196 OD2 ASP A 102 -16.282 -17.647 -2.462 1.00 0.00 O ATOM 197 H ASP A 102 -18.787 -15.277 -1.698 1.00 0.00 H ATOM 198 HA ASP A 102 -19.660 -17.200 -0.838 1.00 0.00 H ATOM 199 HB2 ASP A 102 -16.776 -17.652 -0.043 1.00 0.00 H ATOM 200 HB3 ASP A 102 -18.017 -18.896 -0.165 1.00 0.00 H ATOM 201 N LEU A 103 -19.902 -15.804 1.508 1.00 0.00 N ATOM 202 CA LEU A 103 -20.268 -15.574 2.901 1.00 0.00 C ATOM 203 C LEU A 103 -21.604 -16.231 3.230 1.00 0.00 C ATOM 204 O LEU A 103 -22.651 -15.821 2.727 1.00 0.00 O ATOM 205 CB LEU A 103 -20.340 -14.073 3.189 1.00 0.00 C ATOM 206 CG LEU A 103 -19.004 -13.371 3.433 1.00 0.00 C ATOM 207 CD1 LEU A 103 -19.221 -11.894 3.719 1.00 0.00 C ATOM 208 CD2 LEU A 103 -18.254 -14.034 4.580 1.00 0.00 C ATOM 209 H LEU A 103 -20.294 -15.236 0.812 1.00 0.00 H ATOM 210 HA LEU A 103 -19.502 -16.015 3.522 1.00 0.00 H ATOM 211 HB2 LEU A 103 -20.814 -13.597 2.345 1.00 0.00 H ATOM 212 HB3 LEU A 103 -20.953 -13.935 4.069 1.00 0.00 H ATOM 213 HG LEU A 103 -18.394 -13.452 2.543 1.00 0.00 H ATOM 214 HD11 LEU A 103 -20.132 -11.767 4.284 1.00 0.00 H ATOM 215 HD12 LEU A 103 -19.297 -11.354 2.787 1.00 0.00 H ATOM 216 HD13 LEU A 103 -18.387 -11.511 4.289 1.00 0.00 H ATOM 217 HD21 LEU A 103 -17.720 -13.283 5.142 1.00 0.00 H ATOM 218 HD22 LEU A 103 -17.553 -14.753 4.183 1.00 0.00 H ATOM 219 HD23 LEU A 103 -18.958 -14.536 5.227 1.00 0.00 H ATOM 220 N THR A 104 -21.563 -17.253 4.079 1.00 0.00 N ATOM 221 CA THR A 104 -22.770 -17.967 4.475 1.00 0.00 C ATOM 222 C THR A 104 -23.779 -17.024 5.121 1.00 0.00 C ATOM 223 O THR A 104 -23.421 -16.019 5.735 1.00 0.00 O ATOM 224 CB THR A 104 -22.450 -19.109 5.459 1.00 0.00 C ATOM 225 OG1 THR A 104 -21.526 -18.654 6.453 1.00 0.00 O ATOM 226 CG2 THR A 104 -21.865 -20.306 4.725 1.00 0.00 C ATOM 227 H THR A 104 -20.699 -17.533 4.446 1.00 0.00 H ATOM 228 HA THR A 104 -23.210 -18.397 3.587 1.00 0.00 H ATOM 229 HB THR A 104 -23.367 -19.414 5.942 1.00 0.00 H ATOM 230 HG1 THR A 104 -21.991 -18.122 7.103 1.00 0.00 H ATOM 231 HG21 THR A 104 -21.198 -20.841 5.384 1.00 0.00 H ATOM 232 HG22 THR A 104 -21.320 -19.966 3.858 1.00 0.00 H ATOM 233 HG23 THR A 104 -22.664 -20.962 4.413 1.00 0.00 H ATOM 234 N PRO A 105 -25.072 -17.353 4.980 1.00 0.00 N ATOM 235 CA PRO A 105 -26.160 -16.548 5.544 1.00 0.00 C ATOM 236 C PRO A 105 -26.206 -16.621 7.066 1.00 0.00 C ATOM 237 O PRO A 105 -27.086 -16.038 7.699 1.00 0.00 O ATOM 238 CB PRO A 105 -27.417 -17.179 4.940 1.00 0.00 C ATOM 239 CG PRO A 105 -27.027 -18.584 4.634 1.00 0.00 C ATOM 240 CD PRO A 105 -25.571 -18.537 4.260 1.00 0.00 C ATOM 241 HA PRO A 105 -26.090 -15.515 5.236 1.00 0.00 H ATOM 242 HB2 PRO A 105 -28.223 -17.140 5.659 1.00 0.00 H ATOM 243 HB3 PRO A 105 -27.699 -16.644 4.046 1.00 0.00 H ATOM 244 HG2 PRO A 105 -27.170 -19.203 5.506 1.00 0.00 H ATOM 245 HG3 PRO A 105 -27.614 -18.956 3.807 1.00 0.00 H ATOM 246 HD2 PRO A 105 -25.067 -19.432 4.593 1.00 0.00 H ATOM 247 HD3 PRO A 105 -25.459 -18.414 3.193 1.00 0.00 H ATOM 248 N ASP A 106 -25.252 -17.340 7.648 1.00 0.00 N ATOM 249 CA ASP A 106 -25.183 -17.488 9.098 1.00 0.00 C ATOM 250 C ASP A 106 -24.153 -16.533 9.692 1.00 0.00 C ATOM 251 O ASP A 106 -24.016 -16.432 10.912 1.00 0.00 O ATOM 252 CB ASP A 106 -24.835 -18.930 9.469 1.00 0.00 C ATOM 253 CG ASP A 106 -26.066 -19.799 9.633 1.00 0.00 C ATOM 254 OD1 ASP A 106 -26.931 -19.781 8.732 1.00 0.00 O ATOM 255 OD2 ASP A 106 -26.165 -20.498 10.663 1.00 0.00 O ATOM 256 H ASP A 106 -24.578 -17.782 7.090 1.00 0.00 H ATOM 257 HA ASP A 106 -26.154 -17.246 9.502 1.00 0.00 H ATOM 258 HB2 ASP A 106 -24.218 -19.356 8.691 1.00 0.00 H ATOM 259 HB3 ASP A 106 -24.287 -18.933 10.399 1.00 0.00 H ATOM 260 N VAL A 107 -23.428 -15.836 8.823 1.00 0.00 N ATOM 261 CA VAL A 107 -22.410 -14.890 9.262 1.00 0.00 C ATOM 262 C VAL A 107 -22.914 -13.454 9.164 1.00 0.00 C ATOM 263 O VAL A 107 -23.649 -13.105 8.239 1.00 0.00 O ATOM 264 CB VAL A 107 -21.120 -15.027 8.431 1.00 0.00 C ATOM 265 CG1 VAL A 107 -20.022 -14.140 8.997 1.00 0.00 C ATOM 266 CG2 VAL A 107 -20.671 -16.479 8.381 1.00 0.00 C ATOM 267 H VAL A 107 -23.583 -15.960 7.863 1.00 0.00 H ATOM 268 HA VAL A 107 -22.173 -15.108 10.293 1.00 0.00 H ATOM 269 HB VAL A 107 -21.330 -14.702 7.422 1.00 0.00 H ATOM 270 HG11 VAL A 107 -20.286 -13.837 10.000 1.00 0.00 H ATOM 271 HG12 VAL A 107 -19.092 -14.687 9.018 1.00 0.00 H ATOM 272 HG13 VAL A 107 -19.911 -13.264 8.375 1.00 0.00 H ATOM 273 HG21 VAL A 107 -21.425 -17.104 8.836 1.00 0.00 H ATOM 274 HG22 VAL A 107 -20.529 -16.778 7.352 1.00 0.00 H ATOM 275 HG23 VAL A 107 -19.740 -16.587 8.918 1.00 0.00 H ATOM 276 N ASP A 108 -22.515 -12.626 10.123 1.00 0.00 N ATOM 277 CA ASP A 108 -22.925 -11.227 10.144 1.00 0.00 C ATOM 278 C ASP A 108 -21.715 -10.308 10.275 1.00 0.00 C ATOM 279 O ASP A 108 -20.589 -10.770 10.459 1.00 0.00 O ATOM 280 CB ASP A 108 -23.899 -10.976 11.297 1.00 0.00 C ATOM 281 CG ASP A 108 -23.521 -11.742 12.550 1.00 0.00 C ATOM 282 OD1 ASP A 108 -22.484 -11.408 13.160 1.00 0.00 O ATOM 283 OD2 ASP A 108 -24.264 -12.674 12.921 1.00 0.00 O ATOM 284 H ASP A 108 -21.930 -12.964 10.833 1.00 0.00 H ATOM 285 HA ASP A 108 -23.424 -11.013 9.211 1.00 0.00 H ATOM 286 HB2 ASP A 108 -23.906 -9.921 11.531 1.00 0.00 H ATOM 287 HB3 ASP A 108 -24.890 -11.280 10.995 1.00 0.00 H ATOM 288 N ASP A 109 -21.955 -9.005 10.178 1.00 0.00 N ATOM 289 CA ASP A 109 -20.885 -8.020 10.285 1.00 0.00 C ATOM 290 C ASP A 109 -20.094 -8.215 11.575 1.00 0.00 C ATOM 291 O ASP A 109 -18.865 -8.188 11.572 1.00 0.00 O ATOM 292 CB ASP A 109 -21.459 -6.603 10.233 1.00 0.00 C ATOM 293 CG ASP A 109 -22.216 -6.238 11.494 1.00 0.00 C ATOM 294 OD1 ASP A 109 -23.294 -6.822 11.728 1.00 0.00 O ATOM 295 OD2 ASP A 109 -21.730 -5.368 12.247 1.00 0.00 O ATOM 296 H ASP A 109 -22.874 -8.698 10.031 1.00 0.00 H ATOM 297 HA ASP A 109 -20.220 -8.160 9.446 1.00 0.00 H ATOM 298 HB2 ASP A 109 -20.650 -5.898 10.104 1.00 0.00 H ATOM 299 HB3 ASP A 109 -22.135 -6.527 9.394 1.00 0.00 H ATOM 300 N GLY A 110 -20.811 -8.410 12.678 1.00 0.00 N ATOM 301 CA GLY A 110 -20.160 -8.605 13.961 1.00 0.00 C ATOM 302 C GLY A 110 -19.123 -9.710 13.923 1.00 0.00 C ATOM 303 O GLY A 110 -18.175 -9.707 14.707 1.00 0.00 O ATOM 304 H GLY A 110 -21.789 -8.421 12.621 1.00 0.00 H ATOM 305 HA2 GLY A 110 -19.678 -7.683 14.251 1.00 0.00 H ATOM 306 HA3 GLY A 110 -20.909 -8.855 14.697 1.00 0.00 H ATOM 307 N MET A 111 -19.305 -10.658 13.010 1.00 0.00 N ATOM 308 CA MET A 111 -18.377 -11.775 12.874 1.00 0.00 C ATOM 309 C MET A 111 -17.201 -11.399 11.978 1.00 0.00 C ATOM 310 O MET A 111 -16.045 -11.457 12.397 1.00 0.00 O ATOM 311 CB MET A 111 -19.098 -12.998 12.302 1.00 0.00 C ATOM 312 CG MET A 111 -19.802 -13.836 13.357 1.00 0.00 C ATOM 313 SD MET A 111 -21.135 -14.837 12.672 1.00 0.00 S ATOM 314 CE MET A 111 -20.204 -16.154 11.892 1.00 0.00 C ATOM 315 H MET A 111 -20.080 -10.606 12.413 1.00 0.00 H ATOM 316 HA MET A 111 -18.003 -12.016 13.857 1.00 0.00 H ATOM 317 HB2 MET A 111 -19.835 -12.665 11.587 1.00 0.00 H ATOM 318 HB3 MET A 111 -18.376 -13.624 11.799 1.00 0.00 H ATOM 319 HG2 MET A 111 -19.079 -14.492 13.818 1.00 0.00 H ATOM 320 HG3 MET A 111 -20.214 -13.175 14.106 1.00 0.00 H ATOM 321 HE1 MET A 111 -19.229 -16.225 12.350 1.00 0.00 H ATOM 322 HE2 MET A 111 -20.730 -17.089 12.016 1.00 0.00 H ATOM 323 HE3 MET A 111 -20.092 -15.940 10.839 1.00 0.00 H ATOM 324 N LEU A 112 -17.504 -11.014 10.743 1.00 0.00 N ATOM 325 CA LEU A 112 -16.471 -10.628 9.787 1.00 0.00 C ATOM 326 C LEU A 112 -15.415 -9.751 10.451 1.00 0.00 C ATOM 327 O LEU A 112 -14.227 -9.851 10.143 1.00 0.00 O ATOM 328 CB LEU A 112 -17.095 -9.887 8.603 1.00 0.00 C ATOM 329 CG LEU A 112 -16.150 -9.546 7.451 1.00 0.00 C ATOM 330 CD1 LEU A 112 -15.545 -10.811 6.864 1.00 0.00 C ATOM 331 CD2 LEU A 112 -16.882 -8.754 6.377 1.00 0.00 C ATOM 332 H LEU A 112 -18.443 -10.988 10.466 1.00 0.00 H ATOM 333 HA LEU A 112 -15.999 -11.530 9.428 1.00 0.00 H ATOM 334 HB2 LEU A 112 -17.888 -10.504 8.208 1.00 0.00 H ATOM 335 HB3 LEU A 112 -17.512 -8.962 8.976 1.00 0.00 H ATOM 336 HG LEU A 112 -15.342 -8.933 7.827 1.00 0.00 H ATOM 337 HD11 LEU A 112 -16.312 -11.564 6.764 1.00 0.00 H ATOM 338 HD12 LEU A 112 -14.766 -11.175 7.519 1.00 0.00 H ATOM 339 HD13 LEU A 112 -15.125 -10.593 5.893 1.00 0.00 H ATOM 340 HD21 LEU A 112 -17.720 -9.331 6.014 1.00 0.00 H ATOM 341 HD22 LEU A 112 -16.207 -8.548 5.559 1.00 0.00 H ATOM 342 HD23 LEU A 112 -17.238 -7.825 6.795 1.00 0.00 H ATOM 343 N TYR A 113 -15.855 -8.893 11.365 1.00 0.00 N ATOM 344 CA TYR A 113 -14.948 -7.997 12.073 1.00 0.00 C ATOM 345 C TYR A 113 -14.000 -8.783 12.973 1.00 0.00 C ATOM 346 O TYR A 113 -12.797 -8.844 12.723 1.00 0.00 O ATOM 347 CB TYR A 113 -15.741 -6.988 12.905 1.00 0.00 C ATOM 348 CG TYR A 113 -14.873 -6.105 13.773 1.00 0.00 C ATOM 349 CD1 TYR A 113 -13.803 -5.402 13.233 1.00 0.00 C ATOM 350 CD2 TYR A 113 -15.122 -5.975 15.134 1.00 0.00 C ATOM 351 CE1 TYR A 113 -13.007 -4.595 14.022 1.00 0.00 C ATOM 352 CE2 TYR A 113 -14.332 -5.168 15.930 1.00 0.00 C ATOM 353 CZ TYR A 113 -13.276 -4.481 15.370 1.00 0.00 C ATOM 354 OH TYR A 113 -12.486 -3.678 16.161 1.00 0.00 O ATOM 355 H TYR A 113 -16.814 -8.859 11.567 1.00 0.00 H ATOM 356 HA TYR A 113 -14.367 -7.464 11.335 1.00 0.00 H ATOM 357 HB2 TYR A 113 -16.304 -6.349 12.243 1.00 0.00 H ATOM 358 HB3 TYR A 113 -16.423 -7.521 13.550 1.00 0.00 H ATOM 359 HD1 TYR A 113 -13.595 -5.493 12.177 1.00 0.00 H ATOM 360 HD2 TYR A 113 -15.950 -6.515 15.569 1.00 0.00 H ATOM 361 HE1 TYR A 113 -12.180 -4.056 13.584 1.00 0.00 H ATOM 362 HE2 TYR A 113 -14.543 -5.079 16.986 1.00 0.00 H ATOM 363 HH TYR A 113 -12.604 -3.921 17.082 1.00 0.00 H ATOM 364 N GLU A 114 -14.553 -9.384 14.023 1.00 0.00 N ATOM 365 CA GLU A 114 -13.757 -10.166 14.961 1.00 0.00 C ATOM 366 C GLU A 114 -12.856 -11.150 14.222 1.00 0.00 C ATOM 367 O GLU A 114 -11.691 -11.332 14.579 1.00 0.00 O ATOM 368 CB GLU A 114 -14.668 -10.921 15.932 1.00 0.00 C ATOM 369 CG GLU A 114 -15.026 -10.125 17.175 1.00 0.00 C ATOM 370 CD GLU A 114 -15.972 -10.872 18.094 1.00 0.00 C ATOM 371 OE1 GLU A 114 -15.757 -12.083 18.309 1.00 0.00 O ATOM 372 OE2 GLU A 114 -16.928 -10.246 18.598 1.00 0.00 O ATOM 373 H GLU A 114 -15.518 -9.298 14.169 1.00 0.00 H ATOM 374 HA GLU A 114 -13.138 -9.481 15.522 1.00 0.00 H ATOM 375 HB2 GLU A 114 -15.583 -11.181 15.419 1.00 0.00 H ATOM 376 HB3 GLU A 114 -14.170 -11.828 16.241 1.00 0.00 H ATOM 377 HG2 GLU A 114 -14.119 -9.904 17.719 1.00 0.00 H ATOM 378 HG3 GLU A 114 -15.496 -9.200 16.873 1.00 0.00 H ATOM 379 N PHE A 115 -13.403 -11.784 13.190 1.00 0.00 N ATOM 380 CA PHE A 115 -12.650 -12.752 12.400 1.00 0.00 C ATOM 381 C PHE A 115 -11.353 -12.138 11.881 1.00 0.00 C ATOM 382 O PHE A 115 -10.335 -12.820 11.760 1.00 0.00 O ATOM 383 CB PHE A 115 -13.496 -13.254 11.228 1.00 0.00 C ATOM 384 CG PHE A 115 -12.887 -14.422 10.507 1.00 0.00 C ATOM 385 CD1 PHE A 115 -13.060 -15.712 10.982 1.00 0.00 C ATOM 386 CD2 PHE A 115 -12.142 -14.230 9.355 1.00 0.00 C ATOM 387 CE1 PHE A 115 -12.502 -16.790 10.320 1.00 0.00 C ATOM 388 CE2 PHE A 115 -11.581 -15.304 8.689 1.00 0.00 C ATOM 389 CZ PHE A 115 -11.761 -16.585 9.173 1.00 0.00 C ATOM 390 H PHE A 115 -14.336 -11.597 12.954 1.00 0.00 H ATOM 391 HA PHE A 115 -12.408 -13.585 13.042 1.00 0.00 H ATOM 392 HB2 PHE A 115 -14.463 -13.559 11.597 1.00 0.00 H ATOM 393 HB3 PHE A 115 -13.622 -12.452 10.516 1.00 0.00 H ATOM 394 HD1 PHE A 115 -13.640 -15.874 11.880 1.00 0.00 H ATOM 395 HD2 PHE A 115 -12.000 -13.229 8.976 1.00 0.00 H ATOM 396 HE1 PHE A 115 -12.644 -17.790 10.701 1.00 0.00 H ATOM 397 HE2 PHE A 115 -11.002 -15.141 7.793 1.00 0.00 H ATOM 398 HZ PHE A 115 -11.324 -17.426 8.654 1.00 0.00 H ATOM 399 N PHE A 116 -11.398 -10.846 11.574 1.00 0.00 N ATOM 400 CA PHE A 116 -10.228 -10.140 11.066 1.00 0.00 C ATOM 401 C PHE A 116 -9.482 -9.439 12.197 1.00 0.00 C ATOM 402 O PHE A 116 -8.336 -9.771 12.500 1.00 0.00 O ATOM 403 CB PHE A 116 -10.644 -9.119 10.004 1.00 0.00 C ATOM 404 CG PHE A 116 -10.628 -9.668 8.606 1.00 0.00 C ATOM 405 CD1 PHE A 116 -9.439 -9.768 7.900 1.00 0.00 C ATOM 406 CD2 PHE A 116 -11.800 -10.084 7.998 1.00 0.00 C ATOM 407 CE1 PHE A 116 -9.422 -10.272 6.614 1.00 0.00 C ATOM 408 CE2 PHE A 116 -11.789 -10.589 6.711 1.00 0.00 C ATOM 409 CZ PHE A 116 -10.598 -10.684 6.019 1.00 0.00 C ATOM 410 H PHE A 116 -12.239 -10.356 11.692 1.00 0.00 H ATOM 411 HA PHE A 116 -9.572 -10.868 10.615 1.00 0.00 H ATOM 412 HB2 PHE A 116 -11.646 -8.779 10.215 1.00 0.00 H ATOM 413 HB3 PHE A 116 -9.967 -8.278 10.040 1.00 0.00 H ATOM 414 HD1 PHE A 116 -8.518 -9.447 8.365 1.00 0.00 H ATOM 415 HD2 PHE A 116 -12.733 -10.011 8.539 1.00 0.00 H ATOM 416 HE1 PHE A 116 -8.489 -10.345 6.075 1.00 0.00 H ATOM 417 HE2 PHE A 116 -12.711 -10.911 6.249 1.00 0.00 H ATOM 418 HZ PHE A 116 -10.587 -11.078 5.013 1.00 0.00 H ATOM 419 N VAL A 117 -10.140 -8.466 12.818 1.00 0.00 N ATOM 420 CA VAL A 117 -9.541 -7.717 13.917 1.00 0.00 C ATOM 421 C VAL A 117 -8.675 -8.619 14.788 1.00 0.00 C ATOM 422 O VAL A 117 -7.685 -8.175 15.371 1.00 0.00 O ATOM 423 CB VAL A 117 -10.617 -7.052 14.796 1.00 0.00 C ATOM 424 CG1 VAL A 117 -11.207 -8.059 15.771 1.00 0.00 C ATOM 425 CG2 VAL A 117 -10.035 -5.858 15.537 1.00 0.00 C ATOM 426 H VAL A 117 -11.051 -8.246 12.532 1.00 0.00 H ATOM 427 HA VAL A 117 -8.922 -6.940 13.492 1.00 0.00 H ATOM 428 HB VAL A 117 -11.410 -6.699 14.153 1.00 0.00 H ATOM 429 HG11 VAL A 117 -10.614 -8.075 16.674 1.00 0.00 H ATOM 430 HG12 VAL A 117 -12.222 -7.777 16.010 1.00 0.00 H ATOM 431 HG13 VAL A 117 -11.203 -9.041 15.321 1.00 0.00 H ATOM 432 HG21 VAL A 117 -9.971 -6.085 16.590 1.00 0.00 H ATOM 433 HG22 VAL A 117 -9.048 -5.642 15.154 1.00 0.00 H ATOM 434 HG23 VAL A 117 -10.672 -4.998 15.391 1.00 0.00 H ATOM 435 N LYS A 118 -9.053 -9.890 14.874 1.00 0.00 N ATOM 436 CA LYS A 118 -8.310 -10.858 15.673 1.00 0.00 C ATOM 437 C LYS A 118 -6.912 -11.076 15.103 1.00 0.00 C ATOM 438 O LYS A 118 -5.911 -10.812 15.769 1.00 0.00 O ATOM 439 CB LYS A 118 -9.063 -12.189 15.728 1.00 0.00 C ATOM 440 CG LYS A 118 -8.309 -13.284 16.463 1.00 0.00 C ATOM 441 CD LYS A 118 -9.229 -14.428 16.855 1.00 0.00 C ATOM 442 CE LYS A 118 -9.515 -15.343 15.674 1.00 0.00 C ATOM 443 NZ LYS A 118 -10.551 -16.363 16.000 1.00 0.00 N ATOM 444 H LYS A 118 -9.851 -10.185 14.386 1.00 0.00 H ATOM 445 HA LYS A 118 -8.221 -10.463 16.673 1.00 0.00 H ATOM 446 HB2 LYS A 118 -10.008 -12.034 16.227 1.00 0.00 H ATOM 447 HB3 LYS A 118 -9.250 -12.525 14.718 1.00 0.00 H ATOM 448 HG2 LYS A 118 -7.531 -13.667 15.819 1.00 0.00 H ATOM 449 HG3 LYS A 118 -7.867 -12.867 17.356 1.00 0.00 H ATOM 450 HD2 LYS A 118 -8.759 -15.005 17.637 1.00 0.00 H ATOM 451 HD3 LYS A 118 -10.162 -14.020 17.217 1.00 0.00 H ATOM 452 HE2 LYS A 118 -9.862 -14.743 14.846 1.00 0.00 H ATOM 453 HE3 LYS A 118 -8.601 -15.847 15.396 1.00 0.00 H ATOM 454 HZ1 LYS A 118 -11.125 -16.570 15.158 1.00 0.00 H ATOM 455 HZ2 LYS A 118 -11.175 -16.009 16.753 1.00 0.00 H ATOM 456 HZ3 LYS A 118 -10.098 -17.241 16.324 1.00 0.00 H ATOM 457 N VAL A 119 -6.851 -11.557 13.866 1.00 0.00 N ATOM 458 CA VAL A 119 -5.575 -11.808 13.205 1.00 0.00 C ATOM 459 C VAL A 119 -4.829 -10.505 12.939 1.00 0.00 C ATOM 460 O VAL A 119 -3.600 -10.459 12.995 1.00 0.00 O ATOM 461 CB VAL A 119 -5.770 -12.557 11.873 1.00 0.00 C ATOM 462 CG1 VAL A 119 -6.850 -11.887 11.037 1.00 0.00 C ATOM 463 CG2 VAL A 119 -4.458 -12.629 11.107 1.00 0.00 C ATOM 464 H VAL A 119 -7.683 -11.748 13.385 1.00 0.00 H ATOM 465 HA VAL A 119 -4.977 -12.427 13.858 1.00 0.00 H ATOM 466 HB VAL A 119 -6.090 -13.564 12.094 1.00 0.00 H ATOM 467 HG11 VAL A 119 -6.668 -12.083 9.991 1.00 0.00 H ATOM 468 HG12 VAL A 119 -7.817 -12.279 11.316 1.00 0.00 H ATOM 469 HG13 VAL A 119 -6.830 -10.821 11.211 1.00 0.00 H ATOM 470 HG21 VAL A 119 -4.358 -13.607 10.658 1.00 0.00 H ATOM 471 HG22 VAL A 119 -4.451 -11.876 10.332 1.00 0.00 H ATOM 472 HG23 VAL A 119 -3.635 -12.457 11.784 1.00 0.00 H ATOM 473 N TYR A 120 -5.580 -9.449 12.649 1.00 0.00 N ATOM 474 CA TYR A 120 -4.990 -8.144 12.372 1.00 0.00 C ATOM 475 C TYR A 120 -5.595 -7.070 13.271 1.00 0.00 C ATOM 476 O TYR A 120 -6.752 -6.677 13.120 1.00 0.00 O ATOM 477 CB TYR A 120 -5.195 -7.770 10.903 1.00 0.00 C ATOM 478 CG TYR A 120 -4.451 -8.667 9.940 1.00 0.00 C ATOM 479 CD1 TYR A 120 -3.085 -8.516 9.734 1.00 0.00 C ATOM 480 CD2 TYR A 120 -5.113 -9.666 9.237 1.00 0.00 C ATOM 481 CE1 TYR A 120 -2.401 -9.333 8.855 1.00 0.00 C ATOM 482 CE2 TYR A 120 -4.436 -10.488 8.357 1.00 0.00 C ATOM 483 CZ TYR A 120 -3.081 -10.317 8.169 1.00 0.00 C ATOM 484 OH TYR A 120 -2.402 -11.134 7.293 1.00 0.00 O ATOM 485 H TYR A 120 -6.555 -9.548 12.620 1.00 0.00 H ATOM 486 HA TYR A 120 -3.931 -8.210 12.572 1.00 0.00 H ATOM 487 HB2 TYR A 120 -6.246 -7.831 10.667 1.00 0.00 H ATOM 488 HB3 TYR A 120 -4.854 -6.758 10.746 1.00 0.00 H ATOM 489 HD1 TYR A 120 -2.555 -7.744 10.274 1.00 0.00 H ATOM 490 HD2 TYR A 120 -6.175 -9.798 9.387 1.00 0.00 H ATOM 491 HE1 TYR A 120 -1.339 -9.199 8.708 1.00 0.00 H ATOM 492 HE2 TYR A 120 -4.968 -11.259 7.819 1.00 0.00 H ATOM 493 HH TYR A 120 -2.088 -11.912 7.759 1.00 0.00 H ATOM 494 N PRO A 121 -4.794 -6.583 14.230 1.00 0.00 N ATOM 495 CA PRO A 121 -5.227 -5.547 15.173 1.00 0.00 C ATOM 496 C PRO A 121 -5.410 -4.191 14.500 1.00 0.00 C ATOM 497 O PRO A 121 -5.733 -3.201 15.156 1.00 0.00 O ATOM 498 CB PRO A 121 -4.083 -5.491 16.188 1.00 0.00 C ATOM 499 CG PRO A 121 -2.890 -5.982 15.442 1.00 0.00 C ATOM 500 CD PRO A 121 -3.403 -7.006 14.468 1.00 0.00 C ATOM 501 HA PRO A 121 -6.142 -5.825 15.675 1.00 0.00 H ATOM 502 HB2 PRO A 121 -3.947 -4.473 16.525 1.00 0.00 H ATOM 503 HB3 PRO A 121 -4.311 -6.127 17.029 1.00 0.00 H ATOM 504 HG2 PRO A 121 -2.424 -5.163 14.915 1.00 0.00 H ATOM 505 HG3 PRO A 121 -2.190 -6.435 16.128 1.00 0.00 H ATOM 506 HD2 PRO A 121 -2.830 -6.977 13.553 1.00 0.00 H ATOM 507 HD3 PRO A 121 -3.370 -7.992 14.906 1.00 0.00 H ATOM 508 N SER A 122 -5.201 -4.154 13.188 1.00 0.00 N ATOM 509 CA SER A 122 -5.340 -2.918 12.427 1.00 0.00 C ATOM 510 C SER A 122 -6.589 -2.956 11.552 1.00 0.00 C ATOM 511 O SER A 122 -6.604 -2.411 10.447 1.00 0.00 O ATOM 512 CB SER A 122 -4.102 -2.687 11.558 1.00 0.00 C ATOM 513 OG SER A 122 -2.913 -2.844 12.313 1.00 0.00 O ATOM 514 H SER A 122 -4.946 -4.977 12.721 1.00 0.00 H ATOM 515 HA SER A 122 -5.432 -2.104 13.130 1.00 0.00 H ATOM 516 HB2 SER A 122 -4.096 -3.400 10.748 1.00 0.00 H ATOM 517 HB3 SER A 122 -4.130 -1.685 11.155 1.00 0.00 H ATOM 518 HG SER A 122 -2.161 -2.558 11.789 1.00 0.00 H ATOM 519 N CYS A 123 -7.635 -3.604 12.053 1.00 0.00 N ATOM 520 CA CYS A 123 -8.890 -3.715 11.317 1.00 0.00 C ATOM 521 C CYS A 123 -9.820 -2.553 11.651 1.00 0.00 C ATOM 522 O CYS A 123 -9.978 -2.185 12.815 1.00 0.00 O ATOM 523 CB CYS A 123 -9.578 -5.043 11.638 1.00 0.00 C ATOM 524 SG CYS A 123 -10.712 -5.616 10.353 1.00 0.00 S ATOM 525 H CYS A 123 -7.563 -4.018 12.938 1.00 0.00 H ATOM 526 HA CYS A 123 -8.659 -3.684 10.264 1.00 0.00 H ATOM 527 HB2 CYS A 123 -8.825 -5.805 11.775 1.00 0.00 H ATOM 528 HB3 CYS A 123 -10.142 -4.935 12.553 1.00 0.00 H ATOM 529 HG CYS A 123 -11.903 -5.789 10.906 1.00 0.00 H ATOM 530 N ARG A 124 -10.433 -1.978 10.621 1.00 0.00 N ATOM 531 CA ARG A 124 -11.346 -0.856 10.805 1.00 0.00 C ATOM 532 C ARG A 124 -12.753 -1.347 11.133 1.00 0.00 C ATOM 533 O ARG A 124 -13.467 -0.733 11.924 1.00 0.00 O ATOM 534 CB ARG A 124 -11.378 0.014 9.546 1.00 0.00 C ATOM 535 CG ARG A 124 -10.288 1.073 9.510 1.00 0.00 C ATOM 536 CD ARG A 124 -10.558 2.113 8.434 1.00 0.00 C ATOM 537 NE ARG A 124 -9.393 2.957 8.184 1.00 0.00 N ATOM 538 CZ ARG A 124 -9.327 3.845 7.198 1.00 0.00 C ATOM 539 NH1 ARG A 124 -10.354 4.005 6.375 1.00 0.00 N ATOM 540 NH2 ARG A 124 -8.232 4.577 7.035 1.00 0.00 N ATOM 541 H ARG A 124 -10.267 -2.316 9.716 1.00 0.00 H ATOM 542 HA ARG A 124 -10.982 -0.264 11.631 1.00 0.00 H ATOM 543 HB2 ARG A 124 -11.261 -0.622 8.681 1.00 0.00 H ATOM 544 HB3 ARG A 124 -12.335 0.511 9.492 1.00 0.00 H ATOM 545 HG2 ARG A 124 -10.246 1.566 10.469 1.00 0.00 H ATOM 546 HG3 ARG A 124 -9.342 0.594 9.307 1.00 0.00 H ATOM 547 HD2 ARG A 124 -10.825 1.605 7.519 1.00 0.00 H ATOM 548 HD3 ARG A 124 -11.381 2.735 8.753 1.00 0.00 H ATOM 549 HE ARG A 124 -8.623 2.856 8.781 1.00 0.00 H ATOM 550 HH11 ARG A 124 -11.181 3.456 6.496 1.00 0.00 H ATOM 551 HH12 ARG A 124 -10.302 4.675 5.635 1.00 0.00 H ATOM 552 HH21 ARG A 124 -7.456 4.459 7.654 1.00 0.00 H ATOM 553 HH22 ARG A 124 -8.183 5.245 6.293 1.00 0.00 H ATOM 554 N GLY A 125 -13.145 -2.459 10.518 1.00 0.00 N ATOM 555 CA GLY A 125 -14.464 -3.013 10.757 1.00 0.00 C ATOM 556 C GLY A 125 -14.962 -3.848 9.593 1.00 0.00 C ATOM 557 O GLY A 125 -14.714 -3.520 8.434 1.00 0.00 O ATOM 558 H GLY A 125 -12.532 -2.906 9.896 1.00 0.00 H ATOM 559 HA2 GLY A 125 -14.428 -3.632 11.641 1.00 0.00 H ATOM 560 HA3 GLY A 125 -15.158 -2.202 10.925 1.00 0.00 H ATOM 561 N GLY A 126 -15.666 -4.933 9.903 1.00 0.00 N ATOM 562 CA GLY A 126 -16.187 -5.801 8.864 1.00 0.00 C ATOM 563 C GLY A 126 -17.589 -5.416 8.436 1.00 0.00 C ATOM 564 O GLY A 126 -18.431 -5.082 9.269 1.00 0.00 O ATOM 565 H GLY A 126 -15.833 -5.145 10.846 1.00 0.00 H ATOM 566 HA2 GLY A 126 -15.533 -5.750 8.006 1.00 0.00 H ATOM 567 HA3 GLY A 126 -16.201 -6.816 9.233 1.00 0.00 H ATOM 568 N LYS A 127 -17.841 -5.462 7.132 1.00 0.00 N ATOM 569 CA LYS A 127 -19.151 -5.116 6.593 1.00 0.00 C ATOM 570 C LYS A 127 -19.644 -6.190 5.629 1.00 0.00 C ATOM 571 O LYS A 127 -18.910 -6.625 4.741 1.00 0.00 O ATOM 572 CB LYS A 127 -19.089 -3.763 5.879 1.00 0.00 C ATOM 573 CG LYS A 127 -20.433 -3.296 5.346 1.00 0.00 C ATOM 574 CD LYS A 127 -21.167 -2.436 6.362 1.00 0.00 C ATOM 575 CE LYS A 127 -22.076 -3.275 7.247 1.00 0.00 C ATOM 576 NZ LYS A 127 -22.855 -2.433 8.197 1.00 0.00 N ATOM 577 H LYS A 127 -17.128 -5.737 6.517 1.00 0.00 H ATOM 578 HA LYS A 127 -19.842 -5.046 7.419 1.00 0.00 H ATOM 579 HB2 LYS A 127 -18.722 -3.021 6.571 1.00 0.00 H ATOM 580 HB3 LYS A 127 -18.403 -3.839 5.048 1.00 0.00 H ATOM 581 HG2 LYS A 127 -20.272 -2.716 4.449 1.00 0.00 H ATOM 582 HG3 LYS A 127 -21.038 -4.160 5.114 1.00 0.00 H ATOM 583 HD2 LYS A 127 -20.443 -1.932 6.984 1.00 0.00 H ATOM 584 HD3 LYS A 127 -21.765 -1.705 5.836 1.00 0.00 H ATOM 585 HE2 LYS A 127 -22.762 -3.823 6.620 1.00 0.00 H ATOM 586 HE3 LYS A 127 -21.469 -3.969 7.809 1.00 0.00 H ATOM 587 HZ1 LYS A 127 -22.743 -2.791 9.167 1.00 0.00 H ATOM 588 HZ2 LYS A 127 -23.864 -2.453 7.947 1.00 0.00 H ATOM 589 HZ3 LYS A 127 -22.520 -1.449 8.161 1.00 0.00 H ATOM 590 N VAL A 128 -20.891 -6.612 5.808 1.00 0.00 N ATOM 591 CA VAL A 128 -21.483 -7.633 4.952 1.00 0.00 C ATOM 592 C VAL A 128 -22.679 -7.081 4.184 1.00 0.00 C ATOM 593 O VAL A 128 -23.508 -6.359 4.739 1.00 0.00 O ATOM 594 CB VAL A 128 -21.934 -8.858 5.769 1.00 0.00 C ATOM 595 CG1 VAL A 128 -22.973 -8.457 6.805 1.00 0.00 C ATOM 596 CG2 VAL A 128 -22.477 -9.942 4.850 1.00 0.00 C ATOM 597 H VAL A 128 -21.427 -6.227 6.533 1.00 0.00 H ATOM 598 HA VAL A 128 -20.731 -7.954 4.246 1.00 0.00 H ATOM 599 HB VAL A 128 -21.074 -9.255 6.289 1.00 0.00 H ATOM 600 HG11 VAL A 128 -23.935 -8.860 6.524 1.00 0.00 H ATOM 601 HG12 VAL A 128 -22.687 -8.845 7.772 1.00 0.00 H ATOM 602 HG13 VAL A 128 -23.035 -7.380 6.854 1.00 0.00 H ATOM 603 HG21 VAL A 128 -21.654 -10.453 4.372 1.00 0.00 H ATOM 604 HG22 VAL A 128 -23.054 -10.649 5.427 1.00 0.00 H ATOM 605 HG23 VAL A 128 -23.108 -9.493 4.097 1.00 0.00 H ATOM 606 N VAL A 129 -22.763 -7.426 2.903 1.00 0.00 N ATOM 607 CA VAL A 129 -23.858 -6.966 2.058 1.00 0.00 C ATOM 608 C VAL A 129 -25.107 -7.816 2.266 1.00 0.00 C ATOM 609 O VAL A 129 -25.018 -9.009 2.558 1.00 0.00 O ATOM 610 CB VAL A 129 -23.470 -7.001 0.567 1.00 0.00 C ATOM 611 CG1 VAL A 129 -22.207 -6.188 0.326 1.00 0.00 C ATOM 612 CG2 VAL A 129 -23.289 -8.436 0.098 1.00 0.00 C ATOM 613 H VAL A 129 -22.072 -8.004 2.517 1.00 0.00 H ATOM 614 HA VAL A 129 -24.081 -5.944 2.326 1.00 0.00 H ATOM 615 HB VAL A 129 -24.272 -6.556 -0.003 1.00 0.00 H ATOM 616 HG11 VAL A 129 -22.220 -5.308 0.952 1.00 0.00 H ATOM 617 HG12 VAL A 129 -21.341 -6.789 0.564 1.00 0.00 H ATOM 618 HG13 VAL A 129 -22.164 -5.890 -0.712 1.00 0.00 H ATOM 619 HG21 VAL A 129 -22.312 -8.547 -0.349 1.00 0.00 H ATOM 620 HG22 VAL A 129 -23.376 -9.105 0.942 1.00 0.00 H ATOM 621 HG23 VAL A 129 -24.048 -8.676 -0.631 1.00 0.00 H ATOM 622 N LEU A 130 -26.271 -7.194 2.114 1.00 0.00 N ATOM 623 CA LEU A 130 -27.540 -7.893 2.285 1.00 0.00 C ATOM 624 C LEU A 130 -28.493 -7.578 1.137 1.00 0.00 C ATOM 625 O LEU A 130 -28.236 -6.685 0.329 1.00 0.00 O ATOM 626 CB LEU A 130 -28.183 -7.505 3.618 1.00 0.00 C ATOM 627 CG LEU A 130 -27.258 -7.511 4.836 1.00 0.00 C ATOM 628 CD1 LEU A 130 -27.935 -6.844 6.023 1.00 0.00 C ATOM 629 CD2 LEU A 130 -26.845 -8.933 5.185 1.00 0.00 C ATOM 630 H LEU A 130 -26.278 -6.242 1.882 1.00 0.00 H ATOM 631 HA LEU A 130 -27.336 -8.953 2.288 1.00 0.00 H ATOM 632 HB2 LEU A 130 -28.585 -6.509 3.514 1.00 0.00 H ATOM 633 HB3 LEU A 130 -28.989 -8.199 3.810 1.00 0.00 H ATOM 634 HG LEU A 130 -26.364 -6.949 4.604 1.00 0.00 H ATOM 635 HD11 LEU A 130 -28.960 -7.178 6.088 1.00 0.00 H ATOM 636 HD12 LEU A 130 -27.913 -5.772 5.895 1.00 0.00 H ATOM 637 HD13 LEU A 130 -27.412 -7.109 6.931 1.00 0.00 H ATOM 638 HD21 LEU A 130 -26.175 -9.310 4.425 1.00 0.00 H ATOM 639 HD22 LEU A 130 -27.723 -9.561 5.233 1.00 0.00 H ATOM 640 HD23 LEU A 130 -26.344 -8.938 6.141 1.00 0.00 H ATOM 641 N ASP A 131 -29.596 -8.316 1.072 1.00 0.00 N ATOM 642 CA ASP A 131 -30.591 -8.114 0.025 1.00 0.00 C ATOM 643 C ASP A 131 -31.814 -7.384 0.571 1.00 0.00 C ATOM 644 O ASP A 131 -31.892 -7.090 1.764 1.00 0.00 O ATOM 645 CB ASP A 131 -31.009 -9.456 -0.577 1.00 0.00 C ATOM 646 CG ASP A 131 -31.720 -9.298 -1.907 1.00 0.00 C ATOM 647 OD1 ASP A 131 -31.083 -8.816 -2.867 1.00 0.00 O ATOM 648 OD2 ASP A 131 -32.913 -9.657 -1.987 1.00 0.00 O ATOM 649 H ASP A 131 -29.745 -9.013 1.745 1.00 0.00 H ATOM 650 HA ASP A 131 -30.141 -7.508 -0.747 1.00 0.00 H ATOM 651 HB2 ASP A 131 -30.129 -10.064 -0.731 1.00 0.00 H ATOM 652 HB3 ASP A 131 -31.673 -9.960 0.109 1.00 0.00 H ATOM 653 N GLN A 132 -32.767 -7.095 -0.310 1.00 0.00 N ATOM 654 CA GLN A 132 -33.985 -6.398 0.084 1.00 0.00 C ATOM 655 C GLN A 132 -34.572 -7.005 1.355 1.00 0.00 C ATOM 656 O GLN A 132 -35.111 -6.294 2.204 1.00 0.00 O ATOM 657 CB GLN A 132 -35.017 -6.452 -1.044 1.00 0.00 C ATOM 658 CG GLN A 132 -35.552 -7.849 -1.313 1.00 0.00 C ATOM 659 CD GLN A 132 -36.085 -8.008 -2.723 1.00 0.00 C ATOM 660 OE1 GLN A 132 -36.178 -7.040 -3.477 1.00 0.00 O ATOM 661 NE2 GLN A 132 -36.440 -9.235 -3.087 1.00 0.00 N ATOM 662 H GLN A 132 -32.647 -7.356 -1.246 1.00 0.00 H ATOM 663 HA GLN A 132 -33.730 -5.367 0.277 1.00 0.00 H ATOM 664 HB2 GLN A 132 -35.849 -5.814 -0.786 1.00 0.00 H ATOM 665 HB3 GLN A 132 -34.559 -6.085 -1.951 1.00 0.00 H ATOM 666 HG2 GLN A 132 -34.754 -8.562 -1.165 1.00 0.00 H ATOM 667 HG3 GLN A 132 -36.350 -8.055 -0.616 1.00 0.00 H ATOM 668 HE21 GLN A 132 -36.340 -9.959 -2.433 1.00 0.00 H ATOM 669 HE22 GLN A 132 -36.789 -9.367 -3.992 1.00 0.00 H ATOM 670 N THR A 133 -34.465 -8.324 1.480 1.00 0.00 N ATOM 671 CA THR A 133 -34.986 -9.026 2.645 1.00 0.00 C ATOM 672 C THR A 133 -34.056 -8.869 3.843 1.00 0.00 C ATOM 673 O THR A 133 -34.505 -8.818 4.987 1.00 0.00 O ATOM 674 CB THR A 133 -35.183 -10.526 2.356 1.00 0.00 C ATOM 675 OG1 THR A 133 -33.913 -11.160 2.171 1.00 0.00 O ATOM 676 CG2 THR A 133 -36.043 -10.730 1.117 1.00 0.00 C ATOM 677 H THR A 133 -34.025 -8.836 0.769 1.00 0.00 H ATOM 678 HA THR A 133 -35.948 -8.599 2.890 1.00 0.00 H ATOM 679 HB THR A 133 -35.683 -10.978 3.201 1.00 0.00 H ATOM 680 HG1 THR A 133 -34.024 -11.951 1.638 1.00 0.00 H ATOM 681 HG21 THR A 133 -36.670 -9.864 0.968 1.00 0.00 H ATOM 682 HG22 THR A 133 -36.661 -11.605 1.249 1.00 0.00 H ATOM 683 HG23 THR A 133 -35.406 -10.865 0.256 1.00 0.00 H ATOM 684 N GLY A 134 -32.757 -8.793 3.572 1.00 0.00 N ATOM 685 CA GLY A 134 -31.784 -8.642 4.638 1.00 0.00 C ATOM 686 C GLY A 134 -30.937 -9.884 4.830 1.00 0.00 C ATOM 687 O GLY A 134 -30.293 -10.052 5.866 1.00 0.00 O ATOM 688 H GLY A 134 -32.456 -8.840 2.640 1.00 0.00 H ATOM 689 HA2 GLY A 134 -31.137 -7.810 4.405 1.00 0.00 H ATOM 690 HA3 GLY A 134 -32.307 -8.431 5.559 1.00 0.00 H ATOM 691 N VAL A 135 -30.937 -10.760 3.830 1.00 0.00 N ATOM 692 CA VAL A 135 -30.164 -11.994 3.893 1.00 0.00 C ATOM 693 C VAL A 135 -28.819 -11.836 3.191 1.00 0.00 C ATOM 694 O VAL A 135 -28.756 -11.414 2.037 1.00 0.00 O ATOM 695 CB VAL A 135 -30.928 -13.169 3.256 1.00 0.00 C ATOM 696 CG1 VAL A 135 -32.283 -13.349 3.924 1.00 0.00 C ATOM 697 CG2 VAL A 135 -31.087 -12.952 1.759 1.00 0.00 C ATOM 698 H VAL A 135 -31.470 -10.571 3.030 1.00 0.00 H ATOM 699 HA VAL A 135 -29.990 -12.226 4.934 1.00 0.00 H ATOM 700 HB VAL A 135 -30.354 -14.071 3.409 1.00 0.00 H ATOM 701 HG11 VAL A 135 -32.294 -12.820 4.865 1.00 0.00 H ATOM 702 HG12 VAL A 135 -33.057 -12.957 3.280 1.00 0.00 H ATOM 703 HG13 VAL A 135 -32.460 -14.400 4.101 1.00 0.00 H ATOM 704 HG21 VAL A 135 -31.185 -11.896 1.558 1.00 0.00 H ATOM 705 HG22 VAL A 135 -30.218 -13.338 1.245 1.00 0.00 H ATOM 706 HG23 VAL A 135 -31.969 -13.469 1.411 1.00 0.00 H ATOM 707 N SER A 136 -27.746 -12.180 3.897 1.00 0.00 N ATOM 708 CA SER A 136 -26.401 -12.073 3.342 1.00 0.00 C ATOM 709 C SER A 136 -26.361 -12.596 1.910 1.00 0.00 C ATOM 710 O SER A 136 -26.466 -13.800 1.672 1.00 0.00 O ATOM 711 CB SER A 136 -25.407 -12.849 4.209 1.00 0.00 C ATOM 712 OG SER A 136 -24.071 -12.524 3.867 1.00 0.00 O ATOM 713 H SER A 136 -27.862 -12.510 4.812 1.00 0.00 H ATOM 714 HA SER A 136 -26.125 -11.029 3.340 1.00 0.00 H ATOM 715 HB2 SER A 136 -25.571 -12.604 5.247 1.00 0.00 H ATOM 716 HB3 SER A 136 -25.556 -13.909 4.061 1.00 0.00 H ATOM 717 HG SER A 136 -23.845 -12.936 3.030 1.00 0.00 H ATOM 718 N LYS A 137 -26.210 -11.683 0.957 1.00 0.00 N ATOM 719 CA LYS A 137 -26.154 -12.049 -0.453 1.00 0.00 C ATOM 720 C LYS A 137 -25.106 -13.130 -0.694 1.00 0.00 C ATOM 721 O LYS A 137 -25.253 -13.964 -1.586 1.00 0.00 O ATOM 722 CB LYS A 137 -25.840 -10.819 -1.309 1.00 0.00 C ATOM 723 CG LYS A 137 -26.828 -9.680 -1.123 1.00 0.00 C ATOM 724 CD LYS A 137 -26.957 -8.843 -2.384 1.00 0.00 C ATOM 725 CE LYS A 137 -25.953 -7.701 -2.401 1.00 0.00 C ATOM 726 NZ LYS A 137 -26.100 -6.851 -3.615 1.00 0.00 N ATOM 727 H LYS A 137 -26.132 -10.738 1.209 1.00 0.00 H ATOM 728 HA LYS A 137 -27.123 -12.434 -0.734 1.00 0.00 H ATOM 729 HB2 LYS A 137 -24.855 -10.459 -1.052 1.00 0.00 H ATOM 730 HB3 LYS A 137 -25.848 -11.108 -2.350 1.00 0.00 H ATOM 731 HG2 LYS A 137 -27.795 -10.091 -0.875 1.00 0.00 H ATOM 732 HG3 LYS A 137 -26.486 -9.048 -0.315 1.00 0.00 H ATOM 733 HD2 LYS A 137 -26.783 -9.474 -3.244 1.00 0.00 H ATOM 734 HD3 LYS A 137 -27.956 -8.434 -2.433 1.00 0.00 H ATOM 735 HE2 LYS A 137 -26.106 -7.091 -1.524 1.00 0.00 H ATOM 736 HE3 LYS A 137 -24.956 -8.116 -2.381 1.00 0.00 H ATOM 737 HZ1 LYS A 137 -26.508 -7.407 -4.393 1.00 0.00 H ATOM 738 HZ2 LYS A 137 -25.172 -6.489 -3.912 1.00 0.00 H ATOM 739 HZ3 LYS A 137 -26.726 -6.045 -3.413 1.00 0.00 H ATOM 740 N GLY A 138 -24.047 -13.111 0.110 1.00 0.00 N ATOM 741 CA GLY A 138 -22.990 -14.095 -0.031 1.00 0.00 C ATOM 742 C GLY A 138 -21.628 -13.460 -0.226 1.00 0.00 C ATOM 743 O GLY A 138 -20.699 -14.104 -0.715 1.00 0.00 O ATOM 744 H GLY A 138 -23.982 -12.422 0.804 1.00 0.00 H ATOM 745 HA2 GLY A 138 -22.965 -14.711 0.856 1.00 0.00 H ATOM 746 HA3 GLY A 138 -23.208 -14.720 -0.885 1.00 0.00 H ATOM 747 N TYR A 139 -21.508 -12.193 0.155 1.00 0.00 N ATOM 748 CA TYR A 139 -20.250 -11.469 0.016 1.00 0.00 C ATOM 749 C TYR A 139 -20.251 -10.206 0.872 1.00 0.00 C ATOM 750 O TYR A 139 -21.283 -9.808 1.410 1.00 0.00 O ATOM 751 CB TYR A 139 -20.006 -11.105 -1.450 1.00 0.00 C ATOM 752 CG TYR A 139 -20.867 -9.962 -1.941 1.00 0.00 C ATOM 753 CD1 TYR A 139 -20.457 -8.643 -1.789 1.00 0.00 C ATOM 754 CD2 TYR A 139 -22.089 -10.202 -2.556 1.00 0.00 C ATOM 755 CE1 TYR A 139 -21.241 -7.596 -2.235 1.00 0.00 C ATOM 756 CE2 TYR A 139 -22.878 -9.161 -3.007 1.00 0.00 C ATOM 757 CZ TYR A 139 -22.450 -7.860 -2.844 1.00 0.00 C ATOM 758 OH TYR A 139 -23.233 -6.821 -3.290 1.00 0.00 O ATOM 759 H TYR A 139 -22.284 -11.733 0.538 1.00 0.00 H ATOM 760 HA TYR A 139 -19.455 -12.118 0.352 1.00 0.00 H ATOM 761 HB2 TYR A 139 -18.974 -10.819 -1.576 1.00 0.00 H ATOM 762 HB3 TYR A 139 -20.215 -11.966 -2.067 1.00 0.00 H ATOM 763 HD1 TYR A 139 -19.510 -8.440 -1.311 1.00 0.00 H ATOM 764 HD2 TYR A 139 -22.422 -11.222 -2.682 1.00 0.00 H ATOM 765 HE1 TYR A 139 -20.905 -6.578 -2.108 1.00 0.00 H ATOM 766 HE2 TYR A 139 -23.825 -9.368 -3.483 1.00 0.00 H ATOM 767 HH TYR A 139 -22.762 -5.993 -3.174 1.00 0.00 H ATOM 768 N GLY A 140 -19.084 -9.580 0.992 1.00 0.00 N ATOM 769 CA GLY A 140 -18.971 -8.368 1.783 1.00 0.00 C ATOM 770 C GLY A 140 -17.641 -7.669 1.584 1.00 0.00 C ATOM 771 O GLY A 140 -16.922 -7.946 0.624 1.00 0.00 O ATOM 772 H GLY A 140 -18.294 -9.943 0.540 1.00 0.00 H ATOM 773 HA2 GLY A 140 -19.766 -7.693 1.504 1.00 0.00 H ATOM 774 HA3 GLY A 140 -19.078 -8.623 2.827 1.00 0.00 H ATOM 775 N PHE A 141 -17.312 -6.756 2.493 1.00 0.00 N ATOM 776 CA PHE A 141 -16.061 -6.012 2.412 1.00 0.00 C ATOM 777 C PHE A 141 -15.614 -5.548 3.795 1.00 0.00 C ATOM 778 O PHE A 141 -16.438 -5.280 4.669 1.00 0.00 O ATOM 779 CB PHE A 141 -16.219 -4.807 1.483 1.00 0.00 C ATOM 780 CG PHE A 141 -17.020 -5.103 0.247 1.00 0.00 C ATOM 781 CD1 PHE A 141 -16.401 -5.570 -0.901 1.00 0.00 C ATOM 782 CD2 PHE A 141 -18.393 -4.915 0.234 1.00 0.00 C ATOM 783 CE1 PHE A 141 -17.136 -5.843 -2.039 1.00 0.00 C ATOM 784 CE2 PHE A 141 -19.133 -5.186 -0.901 1.00 0.00 C ATOM 785 CZ PHE A 141 -18.504 -5.652 -2.039 1.00 0.00 C ATOM 786 H PHE A 141 -17.927 -6.579 3.236 1.00 0.00 H ATOM 787 HA PHE A 141 -15.310 -6.672 2.006 1.00 0.00 H ATOM 788 HB2 PHE A 141 -16.717 -4.012 2.018 1.00 0.00 H ATOM 789 HB3 PHE A 141 -15.241 -4.470 1.173 1.00 0.00 H ATOM 790 HD1 PHE A 141 -15.331 -5.721 -0.902 1.00 0.00 H ATOM 791 HD2 PHE A 141 -18.887 -4.551 1.124 1.00 0.00 H ATOM 792 HE1 PHE A 141 -16.641 -6.207 -2.927 1.00 0.00 H ATOM 793 HE2 PHE A 141 -20.203 -5.035 -0.897 1.00 0.00 H ATOM 794 HZ PHE A 141 -19.080 -5.864 -2.927 1.00 0.00 H ATOM 795 N VAL A 142 -14.301 -5.454 3.985 1.00 0.00 N ATOM 796 CA VAL A 142 -13.743 -5.022 5.261 1.00 0.00 C ATOM 797 C VAL A 142 -12.819 -3.823 5.078 1.00 0.00 C ATOM 798 O VAL A 142 -12.611 -3.350 3.960 1.00 0.00 O ATOM 799 CB VAL A 142 -12.962 -6.159 5.946 1.00 0.00 C ATOM 800 CG1 VAL A 142 -13.910 -7.252 6.413 1.00 0.00 C ATOM 801 CG2 VAL A 142 -11.907 -6.722 5.005 1.00 0.00 C ATOM 802 H VAL A 142 -13.694 -5.681 3.250 1.00 0.00 H ATOM 803 HA VAL A 142 -14.562 -4.737 5.905 1.00 0.00 H ATOM 804 HB VAL A 142 -12.461 -5.753 6.812 1.00 0.00 H ATOM 805 HG11 VAL A 142 -13.964 -7.245 7.492 1.00 0.00 H ATOM 806 HG12 VAL A 142 -14.893 -7.077 6.001 1.00 0.00 H ATOM 807 HG13 VAL A 142 -13.545 -8.212 6.078 1.00 0.00 H ATOM 808 HG21 VAL A 142 -11.440 -5.913 4.464 1.00 0.00 H ATOM 809 HG22 VAL A 142 -11.159 -7.251 5.578 1.00 0.00 H ATOM 810 HG23 VAL A 142 -12.372 -7.402 4.307 1.00 0.00 H ATOM 811 N LYS A 143 -12.265 -3.336 6.183 1.00 0.00 N ATOM 812 CA LYS A 143 -11.360 -2.193 6.147 1.00 0.00 C ATOM 813 C LYS A 143 -10.229 -2.362 7.155 1.00 0.00 C ATOM 814 O LYS A 143 -10.328 -3.161 8.087 1.00 0.00 O ATOM 815 CB LYS A 143 -12.127 -0.901 6.436 1.00 0.00 C ATOM 816 CG LYS A 143 -12.963 -0.414 5.265 1.00 0.00 C ATOM 817 CD LYS A 143 -14.171 0.378 5.734 1.00 0.00 C ATOM 818 CE LYS A 143 -13.809 1.332 6.862 1.00 0.00 C ATOM 819 NZ LYS A 143 -14.769 2.466 6.959 1.00 0.00 N ATOM 820 H LYS A 143 -12.469 -3.757 7.045 1.00 0.00 H ATOM 821 HA LYS A 143 -10.937 -2.136 5.155 1.00 0.00 H ATOM 822 HB2 LYS A 143 -12.784 -1.066 7.276 1.00 0.00 H ATOM 823 HB3 LYS A 143 -11.418 -0.126 6.692 1.00 0.00 H ATOM 824 HG2 LYS A 143 -12.353 0.218 4.637 1.00 0.00 H ATOM 825 HG3 LYS A 143 -13.302 -1.269 4.697 1.00 0.00 H ATOM 826 HD2 LYS A 143 -14.560 0.951 4.905 1.00 0.00 H ATOM 827 HD3 LYS A 143 -14.928 -0.309 6.084 1.00 0.00 H ATOM 828 HE2 LYS A 143 -13.815 0.786 7.793 1.00 0.00 H ATOM 829 HE3 LYS A 143 -12.819 1.724 6.680 1.00 0.00 H ATOM 830 HZ1 LYS A 143 -15.712 2.115 7.223 1.00 0.00 H ATOM 831 HZ2 LYS A 143 -14.838 2.956 6.044 1.00 0.00 H ATOM 832 HZ3 LYS A 143 -14.450 3.144 7.680 1.00 0.00 H ATOM 833 N PHE A 144 -9.154 -1.604 6.965 1.00 0.00 N ATOM 834 CA PHE A 144 -8.004 -1.670 7.859 1.00 0.00 C ATOM 835 C PHE A 144 -7.291 -0.323 7.928 1.00 0.00 C ATOM 836 O PHE A 144 -7.353 0.475 6.991 1.00 0.00 O ATOM 837 CB PHE A 144 -7.029 -2.753 7.391 1.00 0.00 C ATOM 838 CG PHE A 144 -7.677 -4.091 7.175 1.00 0.00 C ATOM 839 CD1 PHE A 144 -8.347 -4.368 5.995 1.00 0.00 C ATOM 840 CD2 PHE A 144 -7.616 -5.070 8.153 1.00 0.00 C ATOM 841 CE1 PHE A 144 -8.945 -5.599 5.794 1.00 0.00 C ATOM 842 CE2 PHE A 144 -8.210 -6.302 7.957 1.00 0.00 C ATOM 843 CZ PHE A 144 -8.877 -6.566 6.777 1.00 0.00 C ATOM 844 H PHE A 144 -9.134 -0.986 6.204 1.00 0.00 H ATOM 845 HA PHE A 144 -8.364 -1.924 8.844 1.00 0.00 H ATOM 846 HB2 PHE A 144 -6.583 -2.446 6.456 1.00 0.00 H ATOM 847 HB3 PHE A 144 -6.254 -2.873 8.132 1.00 0.00 H ATOM 848 HD1 PHE A 144 -8.401 -3.611 5.225 1.00 0.00 H ATOM 849 HD2 PHE A 144 -7.096 -4.865 9.078 1.00 0.00 H ATOM 850 HE1 PHE A 144 -9.465 -5.801 4.869 1.00 0.00 H ATOM 851 HE2 PHE A 144 -8.156 -7.057 8.728 1.00 0.00 H ATOM 852 HZ PHE A 144 -9.342 -7.528 6.621 1.00 0.00 H ATOM 853 N THR A 145 -6.613 -0.075 9.044 1.00 0.00 N ATOM 854 CA THR A 145 -5.889 1.175 9.238 1.00 0.00 C ATOM 855 C THR A 145 -4.444 1.052 8.769 1.00 0.00 C ATOM 856 O THR A 145 -3.775 2.055 8.519 1.00 0.00 O ATOM 857 CB THR A 145 -5.902 1.609 10.716 1.00 0.00 C ATOM 858 OG1 THR A 145 -5.373 0.563 11.538 1.00 0.00 O ATOM 859 CG2 THR A 145 -7.314 1.950 11.167 1.00 0.00 C ATOM 860 H THR A 145 -6.601 -0.750 9.755 1.00 0.00 H ATOM 861 HA THR A 145 -6.383 1.940 8.655 1.00 0.00 H ATOM 862 HB THR A 145 -5.284 2.488 10.822 1.00 0.00 H ATOM 863 HG1 THR A 145 -4.523 0.282 11.191 1.00 0.00 H ATOM 864 HG21 THR A 145 -8.009 1.742 10.366 1.00 0.00 H ATOM 865 HG22 THR A 145 -7.366 2.998 11.425 1.00 0.00 H ATOM 866 HG23 THR A 145 -7.570 1.354 12.029 1.00 0.00 H ATOM 867 N ASP A 146 -3.968 -0.183 8.651 1.00 0.00 N ATOM 868 CA ASP A 146 -2.602 -0.437 8.210 1.00 0.00 C ATOM 869 C ASP A 146 -2.590 -1.139 6.856 1.00 0.00 C ATOM 870 O ASP A 146 -2.968 -2.304 6.747 1.00 0.00 O ATOM 871 CB ASP A 146 -1.859 -1.284 9.244 1.00 0.00 C ATOM 872 CG ASP A 146 -1.202 -0.440 10.320 1.00 0.00 C ATOM 873 OD1 ASP A 146 -1.895 0.417 10.906 1.00 0.00 O ATOM 874 OD2 ASP A 146 0.004 -0.637 10.575 1.00 0.00 O ATOM 875 H ASP A 146 -4.551 -0.942 8.866 1.00 0.00 H ATOM 876 HA ASP A 146 -2.102 0.515 8.112 1.00 0.00 H ATOM 877 HB2 ASP A 146 -2.558 -1.957 9.718 1.00 0.00 H ATOM 878 HB3 ASP A 146 -1.093 -1.859 8.745 1.00 0.00 H ATOM 879 N GLU A 147 -2.153 -0.420 5.826 1.00 0.00 N ATOM 880 CA GLU A 147 -2.094 -0.974 4.479 1.00 0.00 C ATOM 881 C GLU A 147 -1.173 -2.190 4.431 1.00 0.00 C ATOM 882 O GLU A 147 -1.429 -3.149 3.702 1.00 0.00 O ATOM 883 CB GLU A 147 -1.609 0.086 3.488 1.00 0.00 C ATOM 884 CG GLU A 147 -2.063 -0.163 2.059 1.00 0.00 C ATOM 885 CD GLU A 147 -1.413 0.782 1.067 1.00 0.00 C ATOM 886 OE1 GLU A 147 -1.701 1.995 1.127 1.00 0.00 O ATOM 887 OE2 GLU A 147 -0.616 0.306 0.231 1.00 0.00 O ATOM 888 H GLU A 147 -1.865 0.504 5.976 1.00 0.00 H ATOM 889 HA GLU A 147 -3.091 -1.283 4.203 1.00 0.00 H ATOM 890 HB2 GLU A 147 -1.983 1.050 3.800 1.00 0.00 H ATOM 891 HB3 GLU A 147 -0.530 0.107 3.501 1.00 0.00 H ATOM 892 HG2 GLU A 147 -1.810 -1.177 1.786 1.00 0.00 H ATOM 893 HG3 GLU A 147 -3.135 -0.035 2.008 1.00 0.00 H ATOM 894 N LEU A 148 -0.099 -2.142 5.211 1.00 0.00 N ATOM 895 CA LEU A 148 0.862 -3.239 5.259 1.00 0.00 C ATOM 896 C LEU A 148 0.182 -4.542 5.665 1.00 0.00 C ATOM 897 O LEU A 148 0.416 -5.590 5.064 1.00 0.00 O ATOM 898 CB LEU A 148 1.991 -2.912 6.238 1.00 0.00 C ATOM 899 CG LEU A 148 2.848 -1.694 5.892 1.00 0.00 C ATOM 900 CD1 LEU A 148 3.808 -1.377 7.028 1.00 0.00 C ATOM 901 CD2 LEU A 148 3.611 -1.929 4.597 1.00 0.00 C ATOM 902 H LEU A 148 0.052 -1.352 5.770 1.00 0.00 H ATOM 903 HA LEU A 148 1.278 -3.358 4.269 1.00 0.00 H ATOM 904 HB2 LEU A 148 1.548 -2.741 7.207 1.00 0.00 H ATOM 905 HB3 LEU A 148 2.642 -3.773 6.289 1.00 0.00 H ATOM 906 HG LEU A 148 2.204 -0.837 5.751 1.00 0.00 H ATOM 907 HD11 LEU A 148 4.381 -0.496 6.780 1.00 0.00 H ATOM 908 HD12 LEU A 148 4.477 -2.212 7.178 1.00 0.00 H ATOM 909 HD13 LEU A 148 3.247 -1.199 7.934 1.00 0.00 H ATOM 910 HD21 LEU A 148 3.012 -1.597 3.761 1.00 0.00 H ATOM 911 HD22 LEU A 148 3.823 -2.983 4.490 1.00 0.00 H ATOM 912 HD23 LEU A 148 4.537 -1.376 4.619 1.00 0.00 H ATOM 913 N GLU A 149 -0.663 -4.468 6.689 1.00 0.00 N ATOM 914 CA GLU A 149 -1.378 -5.643 7.175 1.00 0.00 C ATOM 915 C GLU A 149 -2.506 -6.026 6.221 1.00 0.00 C ATOM 916 O GLU A 149 -2.699 -7.202 5.914 1.00 0.00 O ATOM 917 CB GLU A 149 -1.945 -5.381 8.572 1.00 0.00 C ATOM 918 CG GLU A 149 -0.878 -5.221 9.641 1.00 0.00 C ATOM 919 CD GLU A 149 -1.351 -5.671 11.010 1.00 0.00 C ATOM 920 OE1 GLU A 149 -2.544 -5.469 11.321 1.00 0.00 O ATOM 921 OE2 GLU A 149 -0.530 -6.225 11.770 1.00 0.00 O ATOM 922 H GLU A 149 -0.808 -3.605 7.129 1.00 0.00 H ATOM 923 HA GLU A 149 -0.675 -6.460 7.229 1.00 0.00 H ATOM 924 HB2 GLU A 149 -2.536 -4.477 8.544 1.00 0.00 H ATOM 925 HB3 GLU A 149 -2.582 -6.208 8.849 1.00 0.00 H ATOM 926 HG2 GLU A 149 -0.017 -5.810 9.364 1.00 0.00 H ATOM 927 HG3 GLU A 149 -0.597 -4.179 9.699 1.00 0.00 H ATOM 928 N GLN A 150 -3.246 -5.025 5.756 1.00 0.00 N ATOM 929 CA GLN A 150 -4.354 -5.258 4.837 1.00 0.00 C ATOM 930 C GLN A 150 -3.960 -6.249 3.747 1.00 0.00 C ATOM 931 O GLN A 150 -4.757 -7.097 3.346 1.00 0.00 O ATOM 932 CB GLN A 150 -4.806 -3.940 4.206 1.00 0.00 C ATOM 933 CG GLN A 150 -6.070 -4.067 3.372 1.00 0.00 C ATOM 934 CD GLN A 150 -5.781 -4.372 1.915 1.00 0.00 C ATOM 935 OE1 GLN A 150 -4.942 -5.218 1.601 1.00 0.00 O ATOM 936 NE2 GLN A 150 -6.475 -3.684 1.016 1.00 0.00 N ATOM 937 H GLN A 150 -3.042 -4.109 6.037 1.00 0.00 H ATOM 938 HA GLN A 150 -5.173 -5.673 5.405 1.00 0.00 H ATOM 939 HB2 GLN A 150 -4.989 -3.222 4.991 1.00 0.00 H ATOM 940 HB3 GLN A 150 -4.016 -3.570 3.568 1.00 0.00 H ATOM 941 HG2 GLN A 150 -6.675 -4.864 3.777 1.00 0.00 H ATOM 942 HG3 GLN A 150 -6.618 -3.137 3.427 1.00 0.00 H ATOM 943 HE21 GLN A 150 -7.125 -3.026 1.339 1.00 0.00 H ATOM 944 HE22 GLN A 150 -6.307 -3.861 0.068 1.00 0.00 H ATOM 945 N LYS A 151 -2.725 -6.136 3.271 1.00 0.00 N ATOM 946 CA LYS A 151 -2.222 -7.022 2.228 1.00 0.00 C ATOM 947 C LYS A 151 -1.873 -8.392 2.799 1.00 0.00 C ATOM 948 O LYS A 151 -2.141 -9.421 2.178 1.00 0.00 O ATOM 949 CB LYS A 151 -0.991 -6.408 1.558 1.00 0.00 C ATOM 950 CG LYS A 151 -1.327 -5.399 0.474 1.00 0.00 C ATOM 951 CD LYS A 151 -1.593 -6.079 -0.858 1.00 0.00 C ATOM 952 CE LYS A 151 -1.559 -5.085 -2.009 1.00 0.00 C ATOM 953 NZ LYS A 151 -1.175 -5.734 -3.292 1.00 0.00 N ATOM 954 H LYS A 151 -2.135 -5.439 3.631 1.00 0.00 H ATOM 955 HA LYS A 151 -3.001 -7.140 1.490 1.00 0.00 H ATOM 956 HB2 LYS A 151 -0.396 -5.912 2.311 1.00 0.00 H ATOM 957 HB3 LYS A 151 -0.405 -7.200 1.114 1.00 0.00 H ATOM 958 HG2 LYS A 151 -2.209 -4.849 0.768 1.00 0.00 H ATOM 959 HG3 LYS A 151 -0.497 -4.716 0.360 1.00 0.00 H ATOM 960 HD2 LYS A 151 -0.837 -6.832 -1.026 1.00 0.00 H ATOM 961 HD3 LYS A 151 -2.568 -6.546 -0.826 1.00 0.00 H ATOM 962 HE2 LYS A 151 -2.539 -4.646 -2.117 1.00 0.00 H ATOM 963 HE3 LYS A 151 -0.842 -4.311 -1.777 1.00 0.00 H ATOM 964 HZ1 LYS A 151 -0.680 -6.630 -3.105 1.00 0.00 H ATOM 965 HZ2 LYS A 151 -0.544 -5.110 -3.834 1.00 0.00 H ATOM 966 HZ3 LYS A 151 -2.022 -5.932 -3.861 1.00 0.00 H ATOM 967 N ARG A 152 -1.276 -8.399 3.987 1.00 0.00 N ATOM 968 CA ARG A 152 -0.892 -9.643 4.642 1.00 0.00 C ATOM 969 C ARG A 152 -2.083 -10.590 4.753 1.00 0.00 C ATOM 970 O ARG A 152 -1.924 -11.810 4.715 1.00 0.00 O ATOM 971 CB ARG A 152 -0.322 -9.357 6.032 1.00 0.00 C ATOM 972 CG ARG A 152 1.137 -8.933 6.018 1.00 0.00 C ATOM 973 CD ARG A 152 1.682 -8.762 7.427 1.00 0.00 C ATOM 974 NE ARG A 152 3.142 -8.791 7.457 1.00 0.00 N ATOM 975 CZ ARG A 152 3.905 -7.785 7.044 1.00 0.00 C ATOM 976 NH1 ARG A 152 3.350 -6.677 6.573 1.00 0.00 N ATOM 977 NH2 ARG A 152 5.227 -7.886 7.103 1.00 0.00 N ATOM 978 H ARG A 152 -1.089 -7.546 4.433 1.00 0.00 H ATOM 979 HA ARG A 152 -0.128 -10.113 4.039 1.00 0.00 H ATOM 980 HB2 ARG A 152 -0.899 -8.567 6.490 1.00 0.00 H ATOM 981 HB3 ARG A 152 -0.409 -10.249 6.634 1.00 0.00 H ATOM 982 HG2 ARG A 152 1.717 -9.689 5.509 1.00 0.00 H ATOM 983 HG3 ARG A 152 1.224 -7.994 5.491 1.00 0.00 H ATOM 984 HD2 ARG A 152 1.342 -7.815 7.818 1.00 0.00 H ATOM 985 HD3 ARG A 152 1.303 -9.563 8.044 1.00 0.00 H ATOM 986 HE ARG A 152 3.573 -9.600 7.801 1.00 0.00 H ATOM 987 HH11 ARG A 152 2.354 -6.598 6.528 1.00 0.00 H ATOM 988 HH12 ARG A 152 3.927 -5.921 6.264 1.00 0.00 H ATOM 989 HH21 ARG A 152 5.649 -8.720 7.457 1.00 0.00 H ATOM 990 HH22 ARG A 152 5.801 -7.129 6.792 1.00 0.00 H ATOM 991 N ALA A 153 -3.275 -10.019 4.890 1.00 0.00 N ATOM 992 CA ALA A 153 -4.493 -10.812 5.005 1.00 0.00 C ATOM 993 C ALA A 153 -4.818 -11.512 3.691 1.00 0.00 C ATOM 994 O ALA A 153 -4.995 -12.731 3.652 1.00 0.00 O ATOM 995 CB ALA A 153 -5.656 -9.932 5.439 1.00 0.00 C ATOM 996 H ALA A 153 -3.337 -9.042 4.913 1.00 0.00 H ATOM 997 HA ALA A 153 -4.334 -11.559 5.770 1.00 0.00 H ATOM 998 HB1 ALA A 153 -6.344 -9.814 4.614 1.00 0.00 H ATOM 999 HB2 ALA A 153 -6.167 -10.395 6.270 1.00 0.00 H ATOM 1000 HB3 ALA A 153 -5.283 -8.964 5.738 1.00 0.00 H ATOM 1001 N LEU A 154 -4.897 -10.736 2.616 1.00 0.00 N ATOM 1002 CA LEU A 154 -5.202 -11.282 1.298 1.00 0.00 C ATOM 1003 C LEU A 154 -4.481 -12.608 1.078 1.00 0.00 C ATOM 1004 O LEU A 154 -5.018 -13.524 0.453 1.00 0.00 O ATOM 1005 CB LEU A 154 -4.806 -10.286 0.207 1.00 0.00 C ATOM 1006 CG LEU A 154 -5.790 -9.144 -0.050 1.00 0.00 C ATOM 1007 CD1 LEU A 154 -5.105 -8.005 -0.789 1.00 0.00 C ATOM 1008 CD2 LEU A 154 -6.994 -9.644 -0.834 1.00 0.00 C ATOM 1009 H LEU A 154 -4.747 -9.772 2.709 1.00 0.00 H ATOM 1010 HA LEU A 154 -6.267 -11.453 1.248 1.00 0.00 H ATOM 1011 HB2 LEU A 154 -3.859 -9.850 0.486 1.00 0.00 H ATOM 1012 HB3 LEU A 154 -4.688 -10.837 -0.716 1.00 0.00 H ATOM 1013 HG LEU A 154 -6.142 -8.762 0.898 1.00 0.00 H ATOM 1014 HD11 LEU A 154 -4.210 -8.373 -1.268 1.00 0.00 H ATOM 1015 HD12 LEU A 154 -4.844 -7.227 -0.088 1.00 0.00 H ATOM 1016 HD13 LEU A 154 -5.776 -7.606 -1.536 1.00 0.00 H ATOM 1017 HD21 LEU A 154 -7.197 -10.671 -0.566 1.00 0.00 H ATOM 1018 HD22 LEU A 154 -6.785 -9.583 -1.892 1.00 0.00 H ATOM 1019 HD23 LEU A 154 -7.854 -9.034 -0.600 1.00 0.00 H ATOM 1020 N THR A 155 -3.262 -12.707 1.598 1.00 0.00 N ATOM 1021 CA THR A 155 -2.467 -13.921 1.460 1.00 0.00 C ATOM 1022 C THR A 155 -2.679 -14.854 2.646 1.00 0.00 C ATOM 1023 O THR A 155 -2.808 -16.066 2.478 1.00 0.00 O ATOM 1024 CB THR A 155 -0.966 -13.599 1.336 1.00 0.00 C ATOM 1025 OG1 THR A 155 -0.213 -14.811 1.224 1.00 0.00 O ATOM 1026 CG2 THR A 155 -0.482 -12.804 2.540 1.00 0.00 C ATOM 1027 H THR A 155 -2.888 -11.943 2.085 1.00 0.00 H ATOM 1028 HA THR A 155 -2.782 -14.424 0.557 1.00 0.00 H ATOM 1029 HB THR A 155 -0.813 -13.005 0.446 1.00 0.00 H ATOM 1030 HG1 THR A 155 -0.099 -15.200 2.095 1.00 0.00 H ATOM 1031 HG21 THR A 155 -0.684 -13.360 3.443 1.00 0.00 H ATOM 1032 HG22 THR A 155 -0.998 -11.857 2.576 1.00 0.00 H ATOM 1033 HG23 THR A 155 0.580 -12.633 2.453 1.00 0.00 H ATOM 1034 N GLU A 156 -2.715 -14.281 3.845 1.00 0.00 N ATOM 1035 CA GLU A 156 -2.911 -15.064 5.059 1.00 0.00 C ATOM 1036 C GLU A 156 -4.369 -15.491 5.202 1.00 0.00 C ATOM 1037 O GLU A 156 -4.682 -16.683 5.192 1.00 0.00 O ATOM 1038 CB GLU A 156 -2.482 -14.259 6.287 1.00 0.00 C ATOM 1039 CG GLU A 156 -0.979 -14.240 6.508 1.00 0.00 C ATOM 1040 CD GLU A 156 -0.486 -15.455 7.269 1.00 0.00 C ATOM 1041 OE1 GLU A 156 -1.256 -15.994 8.091 1.00 0.00 O ATOM 1042 OE2 GLU A 156 0.670 -15.868 7.040 1.00 0.00 O ATOM 1043 H GLU A 156 -2.606 -13.310 3.915 1.00 0.00 H ATOM 1044 HA GLU A 156 -2.296 -15.948 4.987 1.00 0.00 H ATOM 1045 HB2 GLU A 156 -2.822 -13.240 6.171 1.00 0.00 H ATOM 1046 HB3 GLU A 156 -2.948 -14.685 7.163 1.00 0.00 H ATOM 1047 HG2 GLU A 156 -0.487 -14.211 5.548 1.00 0.00 H ATOM 1048 HG3 GLU A 156 -0.722 -13.353 7.069 1.00 0.00 H ATOM 1049 N CYS A 157 -5.256 -14.511 5.333 1.00 0.00 N ATOM 1050 CA CYS A 157 -6.682 -14.785 5.479 1.00 0.00 C ATOM 1051 C CYS A 157 -7.254 -15.385 4.199 1.00 0.00 C ATOM 1052 O CYS A 157 -8.428 -15.749 4.145 1.00 0.00 O ATOM 1053 CB CYS A 157 -7.434 -13.502 5.836 1.00 0.00 C ATOM 1054 SG CYS A 157 -7.232 -12.982 7.556 1.00 0.00 S ATOM 1055 H CYS A 157 -4.946 -13.582 5.333 1.00 0.00 H ATOM 1056 HA CYS A 157 -6.802 -15.497 6.281 1.00 0.00 H ATOM 1057 HB2 CYS A 157 -7.080 -12.699 5.207 1.00 0.00 H ATOM 1058 HB3 CYS A 157 -8.489 -13.651 5.658 1.00 0.00 H ATOM 1059 HG CYS A 157 -6.300 -13.745 8.106 1.00 0.00 H ATOM 1060 N GLN A 158 -6.416 -15.482 3.172 1.00 0.00 N ATOM 1061 CA GLN A 158 -6.840 -16.036 1.891 1.00 0.00 C ATOM 1062 C GLN A 158 -7.718 -17.267 2.094 1.00 0.00 C ATOM 1063 O GLN A 158 -7.371 -18.171 2.853 1.00 0.00 O ATOM 1064 CB GLN A 158 -5.622 -16.399 1.040 1.00 0.00 C ATOM 1065 CG GLN A 158 -5.943 -16.580 -0.435 1.00 0.00 C ATOM 1066 CD GLN A 158 -7.039 -15.649 -0.913 1.00 0.00 C ATOM 1067 OE1 GLN A 158 -8.221 -15.995 -0.882 1.00 0.00 O ATOM 1068 NE2 GLN A 158 -6.654 -14.459 -1.359 1.00 0.00 N ATOM 1069 H GLN A 158 -5.493 -15.175 3.277 1.00 0.00 H ATOM 1070 HA GLN A 158 -7.415 -15.281 1.377 1.00 0.00 H ATOM 1071 HB2 GLN A 158 -4.887 -15.614 1.132 1.00 0.00 H ATOM 1072 HB3 GLN A 158 -5.201 -17.322 1.410 1.00 0.00 H ATOM 1073 HG2 GLN A 158 -5.051 -16.386 -1.011 1.00 0.00 H ATOM 1074 HG3 GLN A 158 -6.260 -17.600 -0.598 1.00 0.00 H ATOM 1075 HE21 GLN A 158 -5.695 -14.253 -1.355 1.00 0.00 H ATOM 1076 HE22 GLN A 158 -7.341 -13.838 -1.674 1.00 0.00 H ATOM 1077 N GLY A 159 -8.858 -17.294 1.410 1.00 0.00 N ATOM 1078 CA GLY A 159 -9.768 -18.418 1.530 1.00 0.00 C ATOM 1079 C GLY A 159 -10.020 -18.810 2.972 1.00 0.00 C ATOM 1080 O GLY A 159 -10.068 -19.995 3.302 1.00 0.00 O ATOM 1081 H GLY A 159 -9.083 -16.545 0.820 1.00 0.00 H ATOM 1082 HA2 GLY A 159 -10.709 -18.156 1.069 1.00 0.00 H ATOM 1083 HA3 GLY A 159 -9.347 -19.265 1.008 1.00 0.00 H ATOM 1084 N ALA A 160 -10.179 -17.812 3.836 1.00 0.00 N ATOM 1085 CA ALA A 160 -10.427 -18.058 5.251 1.00 0.00 C ATOM 1086 C ALA A 160 -11.711 -18.855 5.453 1.00 0.00 C ATOM 1087 O ALA A 160 -12.810 -18.351 5.216 1.00 0.00 O ATOM 1088 CB ALA A 160 -10.495 -16.742 6.011 1.00 0.00 C ATOM 1089 H ALA A 160 -10.130 -16.888 3.513 1.00 0.00 H ATOM 1090 HA ALA A 160 -9.596 -18.629 5.641 1.00 0.00 H ATOM 1091 HB1 ALA A 160 -9.653 -16.673 6.686 1.00 0.00 H ATOM 1092 HB2 ALA A 160 -10.464 -15.920 5.312 1.00 0.00 H ATOM 1093 HB3 ALA A 160 -11.413 -16.701 6.577 1.00 0.00 H ATOM 1094 N VAL A 161 -11.566 -20.101 5.891 1.00 0.00 N ATOM 1095 CA VAL A 161 -12.715 -20.968 6.125 1.00 0.00 C ATOM 1096 C VAL A 161 -13.300 -20.742 7.514 1.00 0.00 C ATOM 1097 O VAL A 161 -14.513 -20.811 7.708 1.00 0.00 O ATOM 1098 CB VAL A 161 -12.338 -22.454 5.974 1.00 0.00 C ATOM 1099 CG1 VAL A 161 -13.406 -23.342 6.594 1.00 0.00 C ATOM 1100 CG2 VAL A 161 -12.128 -22.803 4.508 1.00 0.00 C ATOM 1101 H VAL A 161 -10.665 -20.446 6.061 1.00 0.00 H ATOM 1102 HA VAL A 161 -13.467 -20.732 5.386 1.00 0.00 H ATOM 1103 HB VAL A 161 -11.410 -22.623 6.499 1.00 0.00 H ATOM 1104 HG11 VAL A 161 -13.161 -24.378 6.414 1.00 0.00 H ATOM 1105 HG12 VAL A 161 -13.451 -23.161 7.658 1.00 0.00 H ATOM 1106 HG13 VAL A 161 -14.364 -23.116 6.150 1.00 0.00 H ATOM 1107 HG21 VAL A 161 -11.948 -23.864 4.414 1.00 0.00 H ATOM 1108 HG22 VAL A 161 -13.009 -22.536 3.944 1.00 0.00 H ATOM 1109 HG23 VAL A 161 -11.277 -22.258 4.126 1.00 0.00 H ATOM 1110 N GLY A 162 -12.428 -20.471 8.481 1.00 0.00 N ATOM 1111 CA GLY A 162 -12.876 -20.238 9.841 1.00 0.00 C ATOM 1112 C GLY A 162 -14.169 -19.448 9.898 1.00 0.00 C ATOM 1113 O GLY A 162 -15.009 -19.680 10.769 1.00 0.00 O ATOM 1114 H GLY A 162 -11.472 -20.428 8.268 1.00 0.00 H ATOM 1115 HA2 GLY A 162 -13.027 -21.191 10.327 1.00 0.00 H ATOM 1116 HA3 GLY A 162 -12.110 -19.692 10.372 1.00 0.00 H ATOM 1117 N LEU A 163 -14.329 -18.511 8.971 1.00 0.00 N ATOM 1118 CA LEU A 163 -15.528 -17.682 8.920 1.00 0.00 C ATOM 1119 C LEU A 163 -16.610 -18.341 8.071 1.00 0.00 C ATOM 1120 O LEU A 163 -16.399 -18.632 6.894 1.00 0.00 O ATOM 1121 CB LEU A 163 -15.193 -16.300 8.356 1.00 0.00 C ATOM 1122 CG LEU A 163 -16.311 -15.259 8.421 1.00 0.00 C ATOM 1123 CD1 LEU A 163 -16.590 -14.865 9.863 1.00 0.00 C ATOM 1124 CD2 LEU A 163 -15.949 -14.035 7.592 1.00 0.00 C ATOM 1125 H LEU A 163 -13.625 -18.372 8.304 1.00 0.00 H ATOM 1126 HA LEU A 163 -15.897 -17.570 9.928 1.00 0.00 H ATOM 1127 HB2 LEU A 163 -14.349 -15.913 8.907 1.00 0.00 H ATOM 1128 HB3 LEU A 163 -14.916 -16.425 7.318 1.00 0.00 H ATOM 1129 HG LEU A 163 -17.216 -15.686 8.010 1.00 0.00 H ATOM 1130 HD11 LEU A 163 -17.356 -14.105 9.886 1.00 0.00 H ATOM 1131 HD12 LEU A 163 -15.687 -14.480 10.312 1.00 0.00 H ATOM 1132 HD13 LEU A 163 -16.925 -15.732 10.414 1.00 0.00 H ATOM 1133 HD21 LEU A 163 -16.512 -13.183 7.945 1.00 0.00 H ATOM 1134 HD22 LEU A 163 -16.187 -14.219 6.555 1.00 0.00 H ATOM 1135 HD23 LEU A 163 -14.892 -13.834 7.690 1.00 0.00 H ATOM 1136 N GLY A 164 -17.771 -18.572 8.676 1.00 0.00 N ATOM 1137 CA GLY A 164 -18.870 -19.193 7.960 1.00 0.00 C ATOM 1138 C GLY A 164 -18.533 -20.591 7.480 1.00 0.00 C ATOM 1139 O GLY A 164 -17.361 -20.937 7.331 1.00 0.00 O ATOM 1140 H GLY A 164 -17.883 -18.318 9.616 1.00 0.00 H ATOM 1141 HA2 GLY A 164 -19.728 -19.245 8.614 1.00 0.00 H ATOM 1142 HA3 GLY A 164 -19.119 -18.582 7.105 1.00 0.00 H ATOM 1143 N SER A 165 -19.562 -21.396 7.239 1.00 0.00 N ATOM 1144 CA SER A 165 -19.369 -22.766 6.778 1.00 0.00 C ATOM 1145 C SER A 165 -18.635 -22.791 5.441 1.00 0.00 C ATOM 1146 O SER A 165 -18.173 -23.841 4.992 1.00 0.00 O ATOM 1147 CB SER A 165 -20.717 -23.477 6.646 1.00 0.00 C ATOM 1148 OG SER A 165 -21.328 -23.652 7.913 1.00 0.00 O ATOM 1149 H SER A 165 -20.473 -21.062 7.377 1.00 0.00 H ATOM 1150 HA SER A 165 -18.770 -23.282 7.514 1.00 0.00 H ATOM 1151 HB2 SER A 165 -21.373 -22.888 6.023 1.00 0.00 H ATOM 1152 HB3 SER A 165 -20.567 -24.448 6.195 1.00 0.00 H ATOM 1153 HG SER A 165 -21.515 -22.794 8.300 1.00 0.00 H ATOM 1154 N LYS A 166 -18.531 -21.628 4.809 1.00 0.00 N ATOM 1155 CA LYS A 166 -17.853 -21.513 3.523 1.00 0.00 C ATOM 1156 C LYS A 166 -16.650 -20.580 3.624 1.00 0.00 C ATOM 1157 O LYS A 166 -16.573 -19.720 4.502 1.00 0.00 O ATOM 1158 CB LYS A 166 -18.822 -20.999 2.456 1.00 0.00 C ATOM 1159 CG LYS A 166 -19.795 -22.054 1.959 1.00 0.00 C ATOM 1160 CD LYS A 166 -20.246 -21.771 0.536 1.00 0.00 C ATOM 1161 CE LYS A 166 -21.334 -22.738 0.094 1.00 0.00 C ATOM 1162 NZ LYS A 166 -21.695 -22.549 -1.338 1.00 0.00 N ATOM 1163 H LYS A 166 -18.920 -20.825 5.217 1.00 0.00 H ATOM 1164 HA LYS A 166 -17.508 -22.496 3.241 1.00 0.00 H ATOM 1165 HB2 LYS A 166 -19.392 -20.179 2.868 1.00 0.00 H ATOM 1166 HB3 LYS A 166 -18.251 -20.640 1.611 1.00 0.00 H ATOM 1167 HG2 LYS A 166 -19.311 -23.019 1.987 1.00 0.00 H ATOM 1168 HG3 LYS A 166 -20.661 -22.065 2.606 1.00 0.00 H ATOM 1169 HD2 LYS A 166 -20.632 -20.764 0.483 1.00 0.00 H ATOM 1170 HD3 LYS A 166 -19.398 -21.869 -0.127 1.00 0.00 H ATOM 1171 HE2 LYS A 166 -20.981 -23.747 0.237 1.00 0.00 H ATOM 1172 HE3 LYS A 166 -22.211 -22.574 0.702 1.00 0.00 H ATOM 1173 HZ1 LYS A 166 -20.834 -22.470 -1.916 1.00 0.00 H ATOM 1174 HZ2 LYS A 166 -22.257 -21.681 -1.454 1.00 0.00 H ATOM 1175 HZ3 LYS A 166 -22.254 -23.358 -1.676 1.00 0.00 H ATOM 1176 N PRO A 167 -15.689 -20.751 2.704 1.00 0.00 N ATOM 1177 CA PRO A 167 -14.474 -19.932 2.668 1.00 0.00 C ATOM 1178 C PRO A 167 -14.756 -18.493 2.248 1.00 0.00 C ATOM 1179 O PRO A 167 -15.907 -18.114 2.030 1.00 0.00 O ATOM 1180 CB PRO A 167 -13.604 -20.633 1.622 1.00 0.00 C ATOM 1181 CG PRO A 167 -14.572 -21.346 0.741 1.00 0.00 C ATOM 1182 CD PRO A 167 -15.715 -21.756 1.629 1.00 0.00 C ATOM 1183 HA PRO A 167 -13.965 -19.934 3.621 1.00 0.00 H ATOM 1184 HB2 PRO A 167 -13.035 -19.898 1.071 1.00 0.00 H ATOM 1185 HB3 PRO A 167 -12.933 -21.323 2.110 1.00 0.00 H ATOM 1186 HG2 PRO A 167 -14.920 -20.682 -0.035 1.00 0.00 H ATOM 1187 HG3 PRO A 167 -14.102 -22.218 0.310 1.00 0.00 H ATOM 1188 HD2 PRO A 167 -16.647 -21.716 1.086 1.00 0.00 H ATOM 1189 HD3 PRO A 167 -15.548 -22.747 2.024 1.00 0.00 H ATOM 1190 N VAL A 168 -13.699 -17.696 2.135 1.00 0.00 N ATOM 1191 CA VAL A 168 -13.833 -16.299 1.740 1.00 0.00 C ATOM 1192 C VAL A 168 -12.735 -15.896 0.762 1.00 0.00 C ATOM 1193 O VAL A 168 -11.547 -16.051 1.050 1.00 0.00 O ATOM 1194 CB VAL A 168 -13.787 -15.362 2.962 1.00 0.00 C ATOM 1195 CG1 VAL A 168 -14.987 -15.603 3.864 1.00 0.00 C ATOM 1196 CG2 VAL A 168 -12.487 -15.551 3.728 1.00 0.00 C ATOM 1197 H VAL A 168 -12.807 -18.056 2.322 1.00 0.00 H ATOM 1198 HA VAL A 168 -14.792 -16.180 1.257 1.00 0.00 H ATOM 1199 HB VAL A 168 -13.828 -14.342 2.609 1.00 0.00 H ATOM 1200 HG11 VAL A 168 -14.647 -15.928 4.836 1.00 0.00 H ATOM 1201 HG12 VAL A 168 -15.550 -14.686 3.967 1.00 0.00 H ATOM 1202 HG13 VAL A 168 -15.617 -16.366 3.430 1.00 0.00 H ATOM 1203 HG21 VAL A 168 -12.634 -15.271 4.760 1.00 0.00 H ATOM 1204 HG22 VAL A 168 -12.185 -16.587 3.676 1.00 0.00 H ATOM 1205 HG23 VAL A 168 -11.718 -14.930 3.292 1.00 0.00 H ATOM 1206 N ARG A 169 -13.138 -15.379 -0.393 1.00 0.00 N ATOM 1207 CA ARG A 169 -12.188 -14.954 -1.414 1.00 0.00 C ATOM 1208 C ARG A 169 -11.761 -13.507 -1.191 1.00 0.00 C ATOM 1209 O ARG A 169 -12.533 -12.577 -1.429 1.00 0.00 O ATOM 1210 CB ARG A 169 -12.801 -15.108 -2.807 1.00 0.00 C ATOM 1211 CG ARG A 169 -11.921 -14.566 -3.922 1.00 0.00 C ATOM 1212 CD ARG A 169 -12.328 -15.129 -5.275 1.00 0.00 C ATOM 1213 NE ARG A 169 -11.910 -14.264 -6.375 1.00 0.00 N ATOM 1214 CZ ARG A 169 -12.364 -14.384 -7.618 1.00 0.00 C ATOM 1215 NH1 ARG A 169 -13.246 -15.328 -7.916 1.00 0.00 N ATOM 1216 NH2 ARG A 169 -11.937 -13.559 -8.565 1.00 0.00 N ATOM 1217 H ARG A 169 -14.099 -15.281 -0.564 1.00 0.00 H ATOM 1218 HA ARG A 169 -11.317 -15.589 -1.341 1.00 0.00 H ATOM 1219 HB2 ARG A 169 -12.979 -16.156 -2.996 1.00 0.00 H ATOM 1220 HB3 ARG A 169 -13.743 -14.581 -2.832 1.00 0.00 H ATOM 1221 HG2 ARG A 169 -12.013 -13.490 -3.950 1.00 0.00 H ATOM 1222 HG3 ARG A 169 -10.895 -14.837 -3.723 1.00 0.00 H ATOM 1223 HD2 ARG A 169 -11.870 -16.099 -5.399 1.00 0.00 H ATOM 1224 HD3 ARG A 169 -13.402 -15.232 -5.299 1.00 0.00 H ATOM 1225 HE ARG A 169 -11.259 -13.559 -6.177 1.00 0.00 H ATOM 1226 HH11 ARG A 169 -13.571 -15.950 -7.205 1.00 0.00 H ATOM 1227 HH12 ARG A 169 -13.588 -15.415 -8.853 1.00 0.00 H ATOM 1228 HH21 ARG A 169 -11.272 -12.846 -8.343 1.00 0.00 H ATOM 1229 HH22 ARG A 169 -12.279 -13.650 -9.499 1.00 0.00 H ATOM 1230 N LEU A 170 -10.528 -13.323 -0.731 1.00 0.00 N ATOM 1231 CA LEU A 170 -9.998 -11.988 -0.475 1.00 0.00 C ATOM 1232 C LEU A 170 -9.488 -11.349 -1.762 1.00 0.00 C ATOM 1233 O LEU A 170 -8.983 -12.035 -2.650 1.00 0.00 O ATOM 1234 CB LEU A 170 -8.870 -12.055 0.556 1.00 0.00 C ATOM 1235 CG LEU A 170 -9.137 -12.923 1.787 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -8.097 -12.655 2.864 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -10.539 -12.672 2.323 1.00 0.00 C ATOM 1238 H LEU A 170 -9.960 -14.102 -0.560 1.00 0.00 H ATOM 1239 HA LEU A 170 -10.801 -11.383 -0.080 1.00 0.00 H ATOM 1240 HB2 LEU A 170 -7.993 -12.444 0.062 1.00 0.00 H ATOM 1241 HB3 LEU A 170 -8.674 -11.048 0.896 1.00 0.00 H ATOM 1242 HG LEU A 170 -9.066 -13.965 1.507 1.00 0.00 H ATOM 1243 HD11 LEU A 170 -7.293 -13.370 2.774 1.00 0.00 H ATOM 1244 HD12 LEU A 170 -8.555 -12.748 3.838 1.00 0.00 H ATOM 1245 HD13 LEU A 170 -7.705 -11.655 2.745 1.00 0.00 H ATOM 1246 HD21 LEU A 170 -11.248 -13.265 1.765 1.00 0.00 H ATOM 1247 HD22 LEU A 170 -10.783 -11.625 2.215 1.00 0.00 H ATOM 1248 HD23 LEU A 170 -10.580 -12.946 3.366 1.00 0.00 H ATOM 1249 N SER A 171 -9.622 -10.029 -1.855 1.00 0.00 N ATOM 1250 CA SER A 171 -9.176 -9.297 -3.034 1.00 0.00 C ATOM 1251 C SER A 171 -9.060 -7.805 -2.735 1.00 0.00 C ATOM 1252 O SER A 171 -9.331 -7.361 -1.620 1.00 0.00 O ATOM 1253 CB SER A 171 -10.146 -9.521 -4.197 1.00 0.00 C ATOM 1254 OG SER A 171 -10.446 -10.897 -4.352 1.00 0.00 O ATOM 1255 H SER A 171 -10.033 -9.538 -1.113 1.00 0.00 H ATOM 1256 HA SER A 171 -8.203 -9.674 -3.311 1.00 0.00 H ATOM 1257 HB2 SER A 171 -11.062 -8.985 -4.006 1.00 0.00 H ATOM 1258 HB3 SER A 171 -9.698 -9.157 -5.110 1.00 0.00 H ATOM 1259 HG SER A 171 -11.302 -11.085 -3.961 1.00 0.00 H ATOM 1260 N VAL A 172 -8.654 -7.037 -3.741 1.00 0.00 N ATOM 1261 CA VAL A 172 -8.501 -5.595 -3.588 1.00 0.00 C ATOM 1262 C VAL A 172 -9.670 -4.848 -4.221 1.00 0.00 C ATOM 1263 O VAL A 172 -9.730 -4.686 -5.440 1.00 0.00 O ATOM 1264 CB VAL A 172 -7.187 -5.099 -4.220 1.00 0.00 C ATOM 1265 CG1 VAL A 172 -6.912 -3.657 -3.818 1.00 0.00 C ATOM 1266 CG2 VAL A 172 -6.030 -6.002 -3.820 1.00 0.00 C ATOM 1267 H VAL A 172 -8.452 -7.449 -4.607 1.00 0.00 H ATOM 1268 HA VAL A 172 -8.475 -5.372 -2.531 1.00 0.00 H ATOM 1269 HB VAL A 172 -7.291 -5.136 -5.294 1.00 0.00 H ATOM 1270 HG11 VAL A 172 -5.849 -3.469 -3.863 1.00 0.00 H ATOM 1271 HG12 VAL A 172 -7.426 -2.991 -4.495 1.00 0.00 H ATOM 1272 HG13 VAL A 172 -7.265 -3.491 -2.811 1.00 0.00 H ATOM 1273 HG21 VAL A 172 -5.909 -5.977 -2.748 1.00 0.00 H ATOM 1274 HG22 VAL A 172 -6.238 -7.015 -4.135 1.00 0.00 H ATOM 1275 HG23 VAL A 172 -5.124 -5.657 -4.294 1.00 0.00 H ATOM 1276 N ALA A 173 -10.599 -4.395 -3.385 1.00 0.00 N ATOM 1277 CA ALA A 173 -11.765 -3.663 -3.863 1.00 0.00 C ATOM 1278 C ALA A 173 -11.403 -2.225 -4.219 1.00 0.00 C ATOM 1279 O ALA A 173 -10.321 -1.746 -3.881 1.00 0.00 O ATOM 1280 CB ALA A 173 -12.868 -3.687 -2.815 1.00 0.00 C ATOM 1281 H ALA A 173 -10.495 -4.555 -2.424 1.00 0.00 H ATOM 1282 HA ALA A 173 -12.132 -4.162 -4.748 1.00 0.00 H ATOM 1283 HB1 ALA A 173 -13.461 -2.788 -2.897 1.00 0.00 H ATOM 1284 HB2 ALA A 173 -13.498 -4.550 -2.975 1.00 0.00 H ATOM 1285 HB3 ALA A 173 -12.428 -3.740 -1.830 1.00 0.00 H ATOM 1286 N ILE A 174 -12.314 -1.543 -4.905 1.00 0.00 N ATOM 1287 CA ILE A 174 -12.090 -0.160 -5.307 1.00 0.00 C ATOM 1288 C ILE A 174 -13.045 0.784 -4.584 1.00 0.00 C ATOM 1289 O ILE A 174 -14.266 0.635 -4.640 1.00 0.00 O ATOM 1290 CB ILE A 174 -12.262 0.019 -6.827 1.00 0.00 C ATOM 1291 CG1 ILE A 174 -11.243 -0.838 -7.581 1.00 0.00 C ATOM 1292 CG2 ILE A 174 -12.115 1.485 -7.207 1.00 0.00 C ATOM 1293 CD1 ILE A 174 -11.433 -0.821 -9.082 1.00 0.00 C ATOM 1294 H ILE A 174 -13.158 -1.980 -5.145 1.00 0.00 H ATOM 1295 HA ILE A 174 -11.075 0.102 -5.046 1.00 0.00 H ATOM 1296 HB ILE A 174 -13.258 -0.299 -7.094 1.00 0.00 H ATOM 1297 HG12 ILE A 174 -10.250 -0.475 -7.370 1.00 0.00 H ATOM 1298 HG13 ILE A 174 -11.327 -1.862 -7.247 1.00 0.00 H ATOM 1299 HG21 ILE A 174 -11.413 1.576 -8.023 1.00 0.00 H ATOM 1300 HG22 ILE A 174 -13.074 1.875 -7.513 1.00 0.00 H ATOM 1301 HG23 ILE A 174 -11.753 2.043 -6.357 1.00 0.00 H ATOM 1302 HD11 ILE A 174 -10.635 -0.256 -9.540 1.00 0.00 H ATOM 1303 HD12 ILE A 174 -11.421 -1.832 -9.458 1.00 0.00 H ATOM 1304 HD13 ILE A 174 -12.382 -0.360 -9.319 1.00 0.00 H ATOM 1305 N PRO A 175 -12.477 1.781 -3.889 1.00 0.00 N ATOM 1306 CA PRO A 175 -13.260 2.771 -3.143 1.00 0.00 C ATOM 1307 C PRO A 175 -14.025 3.716 -4.062 1.00 0.00 C ATOM 1308 O PRO A 175 -15.225 3.933 -3.888 1.00 0.00 O ATOM 1309 CB PRO A 175 -12.198 3.539 -2.351 1.00 0.00 C ATOM 1310 CG PRO A 175 -10.946 3.379 -3.143 1.00 0.00 C ATOM 1311 CD PRO A 175 -11.028 2.019 -3.778 1.00 0.00 C ATOM 1312 HA PRO A 175 -13.949 2.299 -2.459 1.00 0.00 H ATOM 1313 HB2 PRO A 175 -12.486 4.577 -2.271 1.00 0.00 H ATOM 1314 HB3 PRO A 175 -12.099 3.110 -1.365 1.00 0.00 H ATOM 1315 HG2 PRO A 175 -10.891 4.145 -3.902 1.00 0.00 H ATOM 1316 HG3 PRO A 175 -10.089 3.436 -2.488 1.00 0.00 H ATOM 1317 HD2 PRO A 175 -10.563 2.028 -4.753 1.00 0.00 H ATOM 1318 HD3 PRO A 175 -10.564 1.277 -3.144 1.00 0.00 H ATOM 1319 N LYS A 176 -13.325 4.278 -5.042 1.00 0.00 N ATOM 1320 CA LYS A 176 -13.939 5.199 -5.991 1.00 0.00 C ATOM 1321 C LYS A 176 -13.290 5.076 -7.366 1.00 0.00 C ATOM 1322 O LYS A 176 -12.078 5.234 -7.507 1.00 0.00 O ATOM 1323 CB LYS A 176 -13.819 6.639 -5.486 1.00 0.00 C ATOM 1324 CG LYS A 176 -14.839 6.995 -4.418 1.00 0.00 C ATOM 1325 CD LYS A 176 -15.142 8.484 -4.411 1.00 0.00 C ATOM 1326 CE LYS A 176 -14.158 9.249 -3.540 1.00 0.00 C ATOM 1327 NZ LYS A 176 -14.640 10.625 -3.235 1.00 0.00 N ATOM 1328 H LYS A 176 -12.372 4.066 -5.130 1.00 0.00 H ATOM 1329 HA LYS A 176 -14.984 4.942 -6.075 1.00 0.00 H ATOM 1330 HB2 LYS A 176 -12.832 6.782 -5.073 1.00 0.00 H ATOM 1331 HB3 LYS A 176 -13.953 7.312 -6.320 1.00 0.00 H ATOM 1332 HG2 LYS A 176 -15.753 6.453 -4.610 1.00 0.00 H ATOM 1333 HG3 LYS A 176 -14.448 6.712 -3.451 1.00 0.00 H ATOM 1334 HD2 LYS A 176 -15.080 8.860 -5.421 1.00 0.00 H ATOM 1335 HD3 LYS A 176 -16.142 8.637 -4.029 1.00 0.00 H ATOM 1336 HE2 LYS A 176 -14.022 8.711 -2.615 1.00 0.00 H ATOM 1337 HE3 LYS A 176 -13.213 9.315 -4.060 1.00 0.00 H ATOM 1338 HZ1 LYS A 176 -15.679 10.637 -3.192 1.00 0.00 H ATOM 1339 HZ2 LYS A 176 -14.327 11.286 -3.974 1.00 0.00 H ATOM 1340 HZ3 LYS A 176 -14.263 10.941 -2.319 1.00 0.00 H ATOM 1341 N ALA A 177 -14.105 4.795 -8.377 1.00 0.00 N ATOM 1342 CA ALA A 177 -13.611 4.655 -9.741 1.00 0.00 C ATOM 1343 C ALA A 177 -13.709 5.975 -10.499 1.00 0.00 C ATOM 1344 O ALA A 177 -12.722 6.459 -11.052 1.00 0.00 O ATOM 1345 CB ALA A 177 -14.381 3.566 -10.472 1.00 0.00 C ATOM 1346 H ALA A 177 -15.063 4.681 -8.202 1.00 0.00 H ATOM 1347 HA ALA A 177 -12.573 4.357 -9.691 1.00 0.00 H ATOM 1348 HB1 ALA A 177 -13.957 2.602 -10.230 1.00 0.00 H ATOM 1349 HB2 ALA A 177 -15.416 3.591 -10.168 1.00 0.00 H ATOM 1350 HB3 ALA A 177 -14.314 3.731 -11.537 1.00 0.00 H ATOM 1351 N SER A 178 -14.907 6.551 -10.521 1.00 0.00 N ATOM 1352 CA SER A 178 -15.135 7.813 -11.215 1.00 0.00 C ATOM 1353 C SER A 178 -16.528 8.356 -10.913 1.00 0.00 C ATOM 1354 O SER A 178 -17.517 7.625 -10.972 1.00 0.00 O ATOM 1355 CB SER A 178 -14.964 7.628 -12.724 1.00 0.00 C ATOM 1356 OG SER A 178 -15.102 8.861 -13.409 1.00 0.00 O ATOM 1357 H SER A 178 -15.655 6.116 -10.061 1.00 0.00 H ATOM 1358 HA SER A 178 -14.401 8.523 -10.863 1.00 0.00 H ATOM 1359 HB2 SER A 178 -13.983 7.226 -12.926 1.00 0.00 H ATOM 1360 HB3 SER A 178 -15.716 6.941 -13.087 1.00 0.00 H ATOM 1361 HG SER A 178 -16.024 9.130 -13.400 1.00 0.00 H ATOM 1362 N ARG A 179 -16.598 9.642 -10.587 1.00 0.00 N ATOM 1363 CA ARG A 179 -17.869 10.283 -10.274 1.00 0.00 C ATOM 1364 C ARG A 179 -18.941 9.888 -11.285 1.00 0.00 C ATOM 1365 O ARG A 179 -18.727 9.965 -12.495 1.00 0.00 O ATOM 1366 CB ARG A 179 -17.707 11.804 -10.255 1.00 0.00 C ATOM 1367 CG ARG A 179 -18.894 12.537 -9.652 1.00 0.00 C ATOM 1368 CD ARG A 179 -18.872 12.477 -8.133 1.00 0.00 C ATOM 1369 NE ARG A 179 -19.974 13.232 -7.540 1.00 0.00 N ATOM 1370 CZ ARG A 179 -20.398 13.055 -6.293 1.00 0.00 C ATOM 1371 NH1 ARG A 179 -19.815 12.156 -5.512 1.00 0.00 N ATOM 1372 NH2 ARG A 179 -21.406 13.780 -5.826 1.00 0.00 N ATOM 1373 H ARG A 179 -15.775 10.173 -10.557 1.00 0.00 H ATOM 1374 HA ARG A 179 -18.176 9.951 -9.294 1.00 0.00 H ATOM 1375 HB2 ARG A 179 -16.828 12.054 -9.679 1.00 0.00 H ATOM 1376 HB3 ARG A 179 -17.573 12.153 -11.268 1.00 0.00 H ATOM 1377 HG2 ARG A 179 -18.863 13.571 -9.962 1.00 0.00 H ATOM 1378 HG3 ARG A 179 -19.805 12.080 -10.009 1.00 0.00 H ATOM 1379 HD2 ARG A 179 -18.949 11.445 -7.825 1.00 0.00 H ATOM 1380 HD3 ARG A 179 -17.937 12.889 -7.784 1.00 0.00 H ATOM 1381 HE ARG A 179 -20.418 13.901 -8.099 1.00 0.00 H ATOM 1382 HH11 ARG A 179 -19.055 11.609 -5.862 1.00 0.00 H ATOM 1383 HH12 ARG A 179 -20.136 12.026 -4.574 1.00 0.00 H ATOM 1384 HH21 ARG A 179 -21.847 14.460 -6.411 1.00 0.00 H ATOM 1385 HH22 ARG A 179 -21.724 13.647 -4.888 1.00 0.00 H ATOM 1386 N VAL A 180 -20.096 9.465 -10.781 1.00 0.00 N ATOM 1387 CA VAL A 180 -21.202 9.058 -11.639 1.00 0.00 C ATOM 1388 C VAL A 180 -22.162 10.216 -11.884 1.00 0.00 C ATOM 1389 O VAL A 180 -22.857 10.666 -10.972 1.00 0.00 O ATOM 1390 CB VAL A 180 -21.982 7.879 -11.029 1.00 0.00 C ATOM 1391 CG1 VAL A 180 -23.157 7.498 -11.917 1.00 0.00 C ATOM 1392 CG2 VAL A 180 -21.062 6.688 -10.808 1.00 0.00 C ATOM 1393 H VAL A 180 -20.207 9.426 -9.808 1.00 0.00 H ATOM 1394 HA VAL A 180 -20.790 8.738 -12.586 1.00 0.00 H ATOM 1395 HB VAL A 180 -22.371 8.189 -10.070 1.00 0.00 H ATOM 1396 HG11 VAL A 180 -23.979 7.164 -11.302 1.00 0.00 H ATOM 1397 HG12 VAL A 180 -23.464 8.357 -12.496 1.00 0.00 H ATOM 1398 HG13 VAL A 180 -22.860 6.702 -12.584 1.00 0.00 H ATOM 1399 HG21 VAL A 180 -20.134 7.027 -10.371 1.00 0.00 H ATOM 1400 HG22 VAL A 180 -21.537 5.983 -10.142 1.00 0.00 H ATOM 1401 HG23 VAL A 180 -20.860 6.209 -11.755 1.00 0.00 H ATOM 1402 N LYS A 181 -22.198 10.696 -13.123 1.00 0.00 N ATOM 1403 CA LYS A 181 -23.075 11.802 -13.490 1.00 0.00 C ATOM 1404 C LYS A 181 -24.120 11.353 -14.506 1.00 0.00 C ATOM 1405 O LYS A 181 -23.890 11.360 -15.715 1.00 0.00 O ATOM 1406 CB LYS A 181 -22.255 12.960 -14.065 1.00 0.00 C ATOM 1407 CG LYS A 181 -23.010 14.278 -14.105 1.00 0.00 C ATOM 1408 CD LYS A 181 -22.404 15.237 -15.116 1.00 0.00 C ATOM 1409 CE LYS A 181 -21.326 16.104 -14.485 1.00 0.00 C ATOM 1410 NZ LYS A 181 -20.136 15.305 -14.082 1.00 0.00 N ATOM 1411 H LYS A 181 -21.621 10.296 -13.807 1.00 0.00 H ATOM 1412 HA LYS A 181 -23.579 12.137 -12.597 1.00 0.00 H ATOM 1413 HB2 LYS A 181 -21.371 13.094 -13.460 1.00 0.00 H ATOM 1414 HB3 LYS A 181 -21.957 12.709 -15.073 1.00 0.00 H ATOM 1415 HG2 LYS A 181 -24.037 14.086 -14.378 1.00 0.00 H ATOM 1416 HG3 LYS A 181 -22.975 14.732 -13.125 1.00 0.00 H ATOM 1417 HD2 LYS A 181 -21.965 14.667 -15.922 1.00 0.00 H ATOM 1418 HD3 LYS A 181 -23.185 15.874 -15.507 1.00 0.00 H ATOM 1419 HE2 LYS A 181 -21.021 16.853 -15.199 1.00 0.00 H ATOM 1420 HE3 LYS A 181 -21.738 16.587 -13.611 1.00 0.00 H ATOM 1421 HZ1 LYS A 181 -19.302 15.922 -14.005 1.00 0.00 H ATOM 1422 HZ2 LYS A 181 -19.944 14.569 -14.791 1.00 0.00 H ATOM 1423 HZ3 LYS A 181 -20.305 14.851 -13.162 1.00 0.00 H ATOM 1424 N PRO A 182 -25.299 10.953 -14.005 1.00 0.00 N ATOM 1425 CA PRO A 182 -26.404 10.495 -14.852 1.00 0.00 C ATOM 1426 C PRO A 182 -27.022 11.630 -15.663 1.00 0.00 C ATOM 1427 O PRO A 182 -27.809 12.421 -15.143 1.00 0.00 O ATOM 1428 CB PRO A 182 -27.418 9.944 -13.846 1.00 0.00 C ATOM 1429 CG PRO A 182 -27.127 10.671 -12.578 1.00 0.00 C ATOM 1430 CD PRO A 182 -25.644 10.919 -12.574 1.00 0.00 C ATOM 1431 HA PRO A 182 -26.092 9.706 -15.520 1.00 0.00 H ATOM 1432 HB2 PRO A 182 -28.421 10.143 -14.195 1.00 0.00 H ATOM 1433 HB3 PRO A 182 -27.275 8.880 -13.732 1.00 0.00 H ATOM 1434 HG2 PRO A 182 -27.663 11.608 -12.561 1.00 0.00 H ATOM 1435 HG3 PRO A 182 -27.407 10.061 -11.733 1.00 0.00 H ATOM 1436 HD2 PRO A 182 -25.420 11.863 -12.100 1.00 0.00 H ATOM 1437 HD3 PRO A 182 -25.128 10.112 -12.073 1.00 0.00 H ATOM 1438 N VAL A 183 -26.661 11.703 -16.940 1.00 0.00 N ATOM 1439 CA VAL A 183 -27.181 12.740 -17.823 1.00 0.00 C ATOM 1440 C VAL A 183 -28.690 12.608 -17.996 1.00 0.00 C ATOM 1441 O VAL A 183 -29.220 11.501 -18.078 1.00 0.00 O ATOM 1442 CB VAL A 183 -26.510 12.686 -19.208 1.00 0.00 C ATOM 1443 CG1 VAL A 183 -25.021 12.976 -19.092 1.00 0.00 C ATOM 1444 CG2 VAL A 183 -26.748 11.333 -19.863 1.00 0.00 C ATOM 1445 H VAL A 183 -26.030 11.044 -17.297 1.00 0.00 H ATOM 1446 HA VAL A 183 -26.962 13.699 -17.377 1.00 0.00 H ATOM 1447 HB VAL A 183 -26.955 13.447 -19.832 1.00 0.00 H ATOM 1448 HG11 VAL A 183 -24.479 12.046 -19.001 1.00 0.00 H ATOM 1449 HG12 VAL A 183 -24.687 13.504 -19.974 1.00 0.00 H ATOM 1450 HG13 VAL A 183 -24.841 13.585 -18.218 1.00 0.00 H ATOM 1451 HG21 VAL A 183 -27.802 11.099 -19.831 1.00 0.00 H ATOM 1452 HG22 VAL A 183 -26.418 11.368 -20.891 1.00 0.00 H ATOM 1453 HG23 VAL A 183 -26.194 10.574 -19.333 1.00 0.00 H ATOM 1454 N GLU A 184 -29.375 13.746 -18.051 1.00 0.00 N ATOM 1455 CA GLU A 184 -30.824 13.757 -18.215 1.00 0.00 C ATOM 1456 C GLU A 184 -31.217 13.313 -19.621 1.00 0.00 C ATOM 1457 O GLU A 184 -30.462 13.499 -20.575 1.00 0.00 O ATOM 1458 CB GLU A 184 -31.381 15.155 -17.935 1.00 0.00 C ATOM 1459 CG GLU A 184 -31.228 16.115 -19.102 1.00 0.00 C ATOM 1460 CD GLU A 184 -29.803 16.607 -19.271 1.00 0.00 C ATOM 1461 OE1 GLU A 184 -29.441 17.611 -18.624 1.00 0.00 O ATOM 1462 OE2 GLU A 184 -29.050 15.985 -20.050 1.00 0.00 O ATOM 1463 H GLU A 184 -28.895 14.598 -17.980 1.00 0.00 H ATOM 1464 HA GLU A 184 -31.243 13.064 -17.501 1.00 0.00 H ATOM 1465 HB2 GLU A 184 -32.431 15.071 -17.699 1.00 0.00 H ATOM 1466 HB3 GLU A 184 -30.863 15.571 -17.083 1.00 0.00 H ATOM 1467 HG2 GLU A 184 -31.528 15.611 -20.009 1.00 0.00 H ATOM 1468 HG3 GLU A 184 -31.870 16.968 -18.937 1.00 0.00 H ATOM 1469 N SER A 185 -32.403 12.725 -19.740 1.00 0.00 N ATOM 1470 CA SER A 185 -32.895 12.251 -21.028 1.00 0.00 C ATOM 1471 C SER A 185 -33.416 13.411 -21.871 1.00 0.00 C ATOM 1472 O SER A 185 -33.075 13.540 -23.046 1.00 0.00 O ATOM 1473 CB SER A 185 -34.002 11.215 -20.825 1.00 0.00 C ATOM 1474 OG SER A 185 -35.028 11.723 -19.989 1.00 0.00 O ATOM 1475 H SER A 185 -32.959 12.606 -18.942 1.00 0.00 H ATOM 1476 HA SER A 185 -32.070 11.786 -21.547 1.00 0.00 H ATOM 1477 HB2 SER A 185 -34.430 10.956 -21.781 1.00 0.00 H ATOM 1478 HB3 SER A 185 -33.585 10.331 -20.365 1.00 0.00 H ATOM 1479 HG SER A 185 -35.586 11.001 -19.691 1.00 0.00 H ATOM 1480 N GLY A 186 -34.245 14.252 -21.261 1.00 0.00 N ATOM 1481 CA GLY A 186 -34.800 15.391 -21.970 1.00 0.00 C ATOM 1482 C GLY A 186 -36.031 15.027 -22.777 1.00 0.00 C ATOM 1483 O GLY A 186 -36.123 13.943 -23.355 1.00 0.00 O ATOM 1484 H GLY A 186 -34.481 14.099 -20.323 1.00 0.00 H ATOM 1485 HA2 GLY A 186 -35.065 16.153 -21.253 1.00 0.00 H ATOM 1486 HA3 GLY A 186 -34.049 15.785 -22.638 1.00 0.00 H ATOM 1487 N PRO A 187 -37.006 15.946 -22.823 1.00 0.00 N ATOM 1488 CA PRO A 187 -38.255 15.739 -23.562 1.00 0.00 C ATOM 1489 C PRO A 187 -38.044 15.745 -25.072 1.00 0.00 C ATOM 1490 O PRO A 187 -36.917 15.878 -25.550 1.00 0.00 O ATOM 1491 CB PRO A 187 -39.120 16.929 -23.138 1.00 0.00 C ATOM 1492 CG PRO A 187 -38.144 17.984 -22.745 1.00 0.00 C ATOM 1493 CD PRO A 187 -36.964 17.260 -22.159 1.00 0.00 C ATOM 1494 HA PRO A 187 -38.740 14.818 -23.271 1.00 0.00 H ATOM 1495 HB2 PRO A 187 -39.732 17.247 -23.971 1.00 0.00 H ATOM 1496 HB3 PRO A 187 -39.749 16.644 -22.309 1.00 0.00 H ATOM 1497 HG2 PRO A 187 -37.844 18.549 -23.614 1.00 0.00 H ATOM 1498 HG3 PRO A 187 -38.588 18.636 -22.006 1.00 0.00 H ATOM 1499 HD2 PRO A 187 -36.048 17.781 -22.392 1.00 0.00 H ATOM 1500 HD3 PRO A 187 -37.079 17.154 -21.090 1.00 0.00 H ATOM 1501 N SER A 188 -39.134 15.600 -25.818 1.00 0.00 N ATOM 1502 CA SER A 188 -39.067 15.586 -27.275 1.00 0.00 C ATOM 1503 C SER A 188 -40.405 15.992 -27.884 1.00 0.00 C ATOM 1504 O SER A 188 -41.453 15.866 -27.250 1.00 0.00 O ATOM 1505 CB SER A 188 -38.667 14.196 -27.774 1.00 0.00 C ATOM 1506 OG SER A 188 -39.572 13.208 -27.314 1.00 0.00 O ATOM 1507 H SER A 188 -40.004 15.498 -25.378 1.00 0.00 H ATOM 1508 HA SER A 188 -38.315 16.299 -27.579 1.00 0.00 H ATOM 1509 HB2 SER A 188 -38.666 14.191 -28.854 1.00 0.00 H ATOM 1510 HB3 SER A 188 -37.677 13.958 -27.412 1.00 0.00 H ATOM 1511 HG SER A 188 -39.381 13.001 -26.396 1.00 0.00 H ATOM 1512 N SER A 189 -40.362 16.480 -29.120 1.00 0.00 N ATOM 1513 CA SER A 189 -41.570 16.909 -29.815 1.00 0.00 C ATOM 1514 C SER A 189 -41.722 16.174 -31.144 1.00 0.00 C ATOM 1515 O SER A 189 -42.782 15.628 -31.447 1.00 0.00 O ATOM 1516 CB SER A 189 -41.537 18.419 -30.056 1.00 0.00 C ATOM 1517 OG SER A 189 -41.671 19.132 -28.839 1.00 0.00 O ATOM 1518 H SER A 189 -39.496 16.556 -29.573 1.00 0.00 H ATOM 1519 HA SER A 189 -42.416 16.671 -29.187 1.00 0.00 H ATOM 1520 HB2 SER A 189 -40.597 18.687 -30.514 1.00 0.00 H ATOM 1521 HB3 SER A 189 -42.350 18.694 -30.712 1.00 0.00 H ATOM 1522 HG SER A 189 -41.275 20.002 -28.932 1.00 0.00 H ATOM 1523 N GLY A 190 -40.652 16.165 -31.934 1.00 0.00 N ATOM 1524 CA GLY A 190 -40.686 15.495 -33.221 1.00 0.00 C ATOM 1525 C GLY A 190 -39.845 14.234 -33.240 1.00 0.00 C ATOM 1526 O GLY A 190 -39.585 13.637 -32.196 1.00 0.00 O ATOM 1527 H GLY A 190 -39.834 16.617 -31.640 1.00 0.00 H ATOM 1528 HA2 GLY A 190 -41.709 15.237 -33.453 1.00 0.00 H ATOM 1529 HA3 GLY A 190 -40.316 16.173 -33.976 1.00 0.00 H TER 1530 GLY A 190