ATOM 1 N THR A 24 -15.053 -5.098 9.502 1.00 0.00 N ATOM 2 CA THR A 24 -13.658 -4.923 9.006 1.00 0.00 C ATOM 3 C THR A 24 -13.614 -5.117 7.488 1.00 0.00 C ATOM 4 O THR A 24 -14.086 -6.112 6.977 1.00 0.00 O ATOM 5 CB THR A 24 -12.847 -6.010 9.712 1.00 0.00 C ATOM 6 OG1 THR A 24 -12.880 -7.200 8.938 1.00 0.00 O ATOM 7 CG2 THR A 24 -13.446 -6.279 11.093 1.00 0.00 C ATOM 8 H THR A 24 -15.497 -4.357 10.080 1.00 0.00 H ATOM 9 HA THR A 24 -13.281 -3.948 9.275 1.00 0.00 H ATOM 10 HB THR A 24 -11.825 -5.682 9.825 1.00 0.00 H ATOM 11 HG1 THR A 24 -12.290 -7.837 9.347 1.00 0.00 H ATOM 12 HG21 THR A 24 -13.864 -5.366 11.489 1.00 0.00 H ATOM 13 HG22 THR A 24 -14.223 -7.025 11.010 1.00 0.00 H ATOM 14 HG23 THR A 24 -12.672 -6.638 11.757 1.00 0.00 H ATOM 15 N PRO A 25 -13.045 -4.152 6.818 1.00 0.00 N ATOM 16 CA PRO A 25 -12.922 -4.222 5.341 1.00 0.00 C ATOM 17 C PRO A 25 -11.870 -5.258 4.939 1.00 0.00 C ATOM 18 O PRO A 25 -10.831 -4.928 4.400 1.00 0.00 O ATOM 19 CB PRO A 25 -12.483 -2.814 4.950 1.00 0.00 C ATOM 20 CG PRO A 25 -11.811 -2.266 6.169 1.00 0.00 C ATOM 21 CD PRO A 25 -12.461 -2.916 7.363 1.00 0.00 C ATOM 22 HA PRO A 25 -13.875 -4.451 4.890 1.00 0.00 H ATOM 23 HB2 PRO A 25 -11.791 -2.854 4.121 1.00 0.00 H ATOM 24 HB3 PRO A 25 -13.340 -2.209 4.699 1.00 0.00 H ATOM 25 HG2 PRO A 25 -10.756 -2.503 6.144 1.00 0.00 H ATOM 26 HG3 PRO A 25 -11.949 -1.197 6.218 1.00 0.00 H ATOM 27 HD2 PRO A 25 -11.721 -3.141 8.121 1.00 0.00 H ATOM 28 HD3 PRO A 25 -13.237 -2.283 7.765 1.00 0.00 H ATOM 29 N VAL A 26 -12.129 -6.511 5.200 1.00 0.00 N ATOM 30 CA VAL A 26 -11.142 -7.570 4.847 1.00 0.00 C ATOM 31 C VAL A 26 -10.826 -7.526 3.349 1.00 0.00 C ATOM 32 O VAL A 26 -9.712 -7.775 2.933 1.00 0.00 O ATOM 33 CB VAL A 26 -11.830 -8.884 5.213 1.00 0.00 C ATOM 34 CG1 VAL A 26 -12.940 -9.181 4.203 1.00 0.00 C ATOM 35 CG2 VAL A 26 -10.800 -10.017 5.187 1.00 0.00 C ATOM 36 H VAL A 26 -13.027 -6.770 5.658 1.00 0.00 H ATOM 37 HA VAL A 26 -10.240 -7.453 5.427 1.00 0.00 H ATOM 38 HB VAL A 26 -12.255 -8.805 6.204 1.00 0.00 H ATOM 39 HG11 VAL A 26 -13.603 -8.332 4.139 1.00 0.00 H ATOM 40 HG12 VAL A 26 -12.504 -9.371 3.234 1.00 0.00 H ATOM 41 HG13 VAL A 26 -13.496 -10.049 4.524 1.00 0.00 H ATOM 42 HG21 VAL A 26 -9.946 -9.715 4.599 1.00 0.00 H ATOM 43 HG22 VAL A 26 -10.483 -10.239 6.195 1.00 0.00 H ATOM 44 HG23 VAL A 26 -11.245 -10.898 4.748 1.00 0.00 H ATOM 45 N LEU A 27 -11.798 -7.210 2.538 1.00 0.00 N ATOM 46 CA LEU A 27 -11.557 -7.157 1.067 1.00 0.00 C ATOM 47 C LEU A 27 -10.424 -6.177 0.752 1.00 0.00 C ATOM 48 O LEU A 27 -9.579 -6.434 -0.083 1.00 0.00 O ATOM 49 CB LEU A 27 -12.872 -6.658 0.470 1.00 0.00 C ATOM 50 CG LEU A 27 -12.763 -6.625 -1.055 1.00 0.00 C ATOM 51 CD1 LEU A 27 -12.809 -8.053 -1.600 1.00 0.00 C ATOM 52 CD2 LEU A 27 -13.931 -5.821 -1.631 1.00 0.00 C ATOM 53 H LEU A 27 -12.742 -6.995 2.918 1.00 0.00 H ATOM 54 HA LEU A 27 -11.327 -8.138 0.685 1.00 0.00 H ATOM 55 HB2 LEU A 27 -13.673 -7.322 0.759 1.00 0.00 H ATOM 56 HB3 LEU A 27 -13.080 -5.663 0.835 1.00 0.00 H ATOM 57 HG LEU A 27 -11.829 -6.161 -1.338 1.00 0.00 H ATOM 58 HD11 LEU A 27 -13.181 -8.719 -0.835 1.00 0.00 H ATOM 59 HD12 LEU A 27 -13.463 -8.090 -2.458 1.00 0.00 H ATOM 60 HD13 LEU A 27 -11.815 -8.359 -1.891 1.00 0.00 H ATOM 61 HD21 LEU A 27 -14.349 -5.191 -0.860 1.00 0.00 H ATOM 62 HD22 LEU A 27 -13.577 -5.207 -2.446 1.00 0.00 H ATOM 63 HD23 LEU A 27 -14.690 -6.500 -1.993 1.00 0.00 H ATOM 64 N VAL A 28 -10.405 -5.054 1.413 1.00 0.00 N ATOM 65 CA VAL A 28 -9.332 -4.052 1.159 1.00 0.00 C ATOM 66 C VAL A 28 -7.959 -4.643 1.488 1.00 0.00 C ATOM 67 O VAL A 28 -7.013 -4.497 0.739 1.00 0.00 O ATOM 68 CB VAL A 28 -9.661 -2.891 2.097 1.00 0.00 C ATOM 69 CG1 VAL A 28 -8.507 -1.886 2.100 1.00 0.00 C ATOM 70 CG2 VAL A 28 -10.939 -2.201 1.614 1.00 0.00 C ATOM 71 H VAL A 28 -11.144 -4.855 2.118 1.00 0.00 H ATOM 72 HA VAL A 28 -9.363 -3.716 0.135 1.00 0.00 H ATOM 73 HB VAL A 28 -9.811 -3.269 3.098 1.00 0.00 H ATOM 74 HG11 VAL A 28 -8.248 -1.631 1.084 1.00 0.00 H ATOM 75 HG12 VAL A 28 -8.809 -0.995 2.630 1.00 0.00 H ATOM 76 HG13 VAL A 28 -7.651 -2.325 2.591 1.00 0.00 H ATOM 77 HG21 VAL A 28 -10.807 -1.874 0.593 1.00 0.00 H ATOM 78 HG22 VAL A 28 -11.764 -2.896 1.665 1.00 0.00 H ATOM 79 HG23 VAL A 28 -11.148 -1.347 2.241 1.00 0.00 H ATOM 80 N ILE A 29 -7.838 -5.307 2.606 1.00 0.00 N ATOM 81 CA ILE A 29 -6.530 -5.922 2.972 1.00 0.00 C ATOM 82 C ILE A 29 -6.183 -7.052 1.999 1.00 0.00 C ATOM 83 O ILE A 29 -5.041 -7.235 1.627 1.00 0.00 O ATOM 84 CB ILE A 29 -6.734 -6.472 4.382 1.00 0.00 C ATOM 85 CG1 ILE A 29 -7.072 -5.323 5.333 1.00 0.00 C ATOM 86 CG2 ILE A 29 -5.452 -7.160 4.852 1.00 0.00 C ATOM 87 CD1 ILE A 29 -7.421 -5.885 6.712 1.00 0.00 C ATOM 88 H ILE A 29 -8.655 -5.405 3.243 1.00 0.00 H ATOM 89 HA ILE A 29 -5.750 -5.175 2.977 1.00 0.00 H ATOM 90 HB ILE A 29 -7.544 -7.187 4.375 1.00 0.00 H ATOM 91 HG12 ILE A 29 -6.221 -4.664 5.417 1.00 0.00 H ATOM 92 HG13 ILE A 29 -7.917 -4.772 4.947 1.00 0.00 H ATOM 93 HG21 ILE A 29 -4.595 -6.608 4.496 1.00 0.00 H ATOM 94 HG22 ILE A 29 -5.435 -7.192 5.932 1.00 0.00 H ATOM 95 HG23 ILE A 29 -5.419 -8.166 4.463 1.00 0.00 H ATOM 96 HD11 ILE A 29 -6.663 -6.593 7.014 1.00 0.00 H ATOM 97 HD12 ILE A 29 -7.467 -5.079 7.429 1.00 0.00 H ATOM 98 HD13 ILE A 29 -8.379 -6.382 6.666 1.00 0.00 H ATOM 99 N LEU A 30 -7.160 -7.811 1.588 1.00 0.00 N ATOM 100 CA LEU A 30 -6.886 -8.939 0.652 1.00 0.00 C ATOM 101 C LEU A 30 -6.346 -8.410 -0.681 1.00 0.00 C ATOM 102 O LEU A 30 -5.405 -8.941 -1.235 1.00 0.00 O ATOM 103 CB LEU A 30 -8.242 -9.614 0.449 1.00 0.00 C ATOM 104 CG LEU A 30 -8.069 -10.858 -0.421 1.00 0.00 C ATOM 105 CD1 LEU A 30 -7.380 -11.957 0.390 1.00 0.00 C ATOM 106 CD2 LEU A 30 -9.444 -11.349 -0.879 1.00 0.00 C ATOM 107 H LEU A 30 -8.129 -7.631 1.915 1.00 0.00 H ATOM 108 HA LEU A 30 -6.191 -9.635 1.091 1.00 0.00 H ATOM 109 HB2 LEU A 30 -8.648 -9.900 1.410 1.00 0.00 H ATOM 110 HB3 LEU A 30 -8.919 -8.928 -0.038 1.00 0.00 H ATOM 111 HG LEU A 30 -7.465 -10.614 -1.283 1.00 0.00 H ATOM 112 HD11 LEU A 30 -7.775 -11.962 1.396 1.00 0.00 H ATOM 113 HD12 LEU A 30 -7.563 -12.915 -0.073 1.00 0.00 H ATOM 114 HD13 LEU A 30 -6.317 -11.769 0.421 1.00 0.00 H ATOM 115 HD21 LEU A 30 -10.194 -10.621 -0.611 1.00 0.00 H ATOM 116 HD22 LEU A 30 -9.438 -11.484 -1.951 1.00 0.00 H ATOM 117 HD23 LEU A 30 -9.667 -12.291 -0.400 1.00 0.00 H ATOM 118 N LEU A 31 -6.937 -7.370 -1.201 1.00 0.00 N ATOM 119 CA LEU A 31 -6.454 -6.804 -2.494 1.00 0.00 C ATOM 120 C LEU A 31 -5.021 -6.285 -2.346 1.00 0.00 C ATOM 121 O LEU A 31 -4.182 -6.501 -3.198 1.00 0.00 O ATOM 122 CB LEU A 31 -7.414 -5.657 -2.805 1.00 0.00 C ATOM 123 CG LEU A 31 -8.806 -6.224 -3.087 1.00 0.00 C ATOM 124 CD1 LEU A 31 -9.780 -5.076 -3.363 1.00 0.00 C ATOM 125 CD2 LEU A 31 -8.743 -7.142 -4.310 1.00 0.00 C ATOM 126 H LEU A 31 -7.747 -6.935 -0.714 1.00 0.00 H ATOM 127 HA LEU A 31 -6.505 -7.548 -3.273 1.00 0.00 H ATOM 128 HB2 LEU A 31 -7.461 -4.988 -1.958 1.00 0.00 H ATOM 129 HB3 LEU A 31 -7.064 -5.118 -3.672 1.00 0.00 H ATOM 130 HG LEU A 31 -9.146 -6.786 -2.230 1.00 0.00 H ATOM 131 HD11 LEU A 31 -9.311 -4.354 -4.014 1.00 0.00 H ATOM 132 HD12 LEU A 31 -10.669 -5.465 -3.837 1.00 0.00 H ATOM 133 HD13 LEU A 31 -10.048 -4.600 -2.430 1.00 0.00 H ATOM 134 HD21 LEU A 31 -7.829 -6.955 -4.854 1.00 0.00 H ATOM 135 HD22 LEU A 31 -8.766 -8.173 -3.987 1.00 0.00 H ATOM 136 HD23 LEU A 31 -9.589 -6.947 -4.952 1.00 0.00 H ATOM 137 N GLY A 32 -4.733 -5.604 -1.271 1.00 0.00 N ATOM 138 CA GLY A 32 -3.352 -5.077 -1.072 1.00 0.00 C ATOM 139 C GLY A 32 -2.378 -6.245 -0.919 1.00 0.00 C ATOM 140 O GLY A 32 -1.269 -6.211 -1.415 1.00 0.00 O ATOM 141 H GLY A 32 -5.465 -5.431 -0.553 1.00 0.00 H ATOM 142 HA2 GLY A 32 -3.324 -4.470 -0.180 1.00 0.00 H ATOM 143 HA3 GLY A 32 -3.070 -4.477 -1.926 1.00 0.00 H ATOM 144 N VAL A 33 -2.783 -7.279 -0.234 1.00 0.00 N ATOM 145 CA VAL A 33 -1.878 -8.447 -0.031 1.00 0.00 C ATOM 146 C VAL A 33 -1.459 -9.034 -1.381 1.00 0.00 C ATOM 147 O VAL A 33 -0.302 -9.334 -1.607 1.00 0.00 O ATOM 148 CB VAL A 33 -2.716 -9.459 0.752 1.00 0.00 C ATOM 149 CG1 VAL A 33 -1.974 -10.795 0.818 1.00 0.00 C ATOM 150 CG2 VAL A 33 -2.953 -8.937 2.169 1.00 0.00 C ATOM 151 H VAL A 33 -3.741 -7.288 0.172 1.00 0.00 H ATOM 152 HA VAL A 33 -1.013 -8.159 0.545 1.00 0.00 H ATOM 153 HB VAL A 33 -3.666 -9.601 0.255 1.00 0.00 H ATOM 154 HG11 VAL A 33 -0.923 -10.615 0.990 1.00 0.00 H ATOM 155 HG12 VAL A 33 -2.374 -11.389 1.627 1.00 0.00 H ATOM 156 HG13 VAL A 33 -2.101 -11.325 -0.114 1.00 0.00 H ATOM 157 HG21 VAL A 33 -2.739 -7.879 2.204 1.00 0.00 H ATOM 158 HG22 VAL A 33 -3.983 -9.104 2.448 1.00 0.00 H ATOM 159 HG23 VAL A 33 -2.305 -9.458 2.858 1.00 0.00 H ATOM 160 N VAL A 34 -2.392 -9.207 -2.275 1.00 0.00 N ATOM 161 CA VAL A 34 -2.057 -9.767 -3.615 1.00 0.00 C ATOM 162 C VAL A 34 -1.050 -8.869 -4.342 1.00 0.00 C ATOM 163 O VAL A 34 -0.131 -9.342 -4.981 1.00 0.00 O ATOM 164 CB VAL A 34 -3.386 -9.799 -4.367 1.00 0.00 C ATOM 165 CG1 VAL A 34 -3.140 -10.180 -5.828 1.00 0.00 C ATOM 166 CG2 VAL A 34 -4.310 -10.832 -3.720 1.00 0.00 C ATOM 167 H VAL A 34 -3.376 -8.962 -2.048 1.00 0.00 H ATOM 168 HA VAL A 34 -1.667 -10.767 -3.518 1.00 0.00 H ATOM 169 HB VAL A 34 -3.847 -8.823 -4.323 1.00 0.00 H ATOM 170 HG11 VAL A 34 -2.166 -10.636 -5.923 1.00 0.00 H ATOM 171 HG12 VAL A 34 -3.897 -10.879 -6.151 1.00 0.00 H ATOM 172 HG13 VAL A 34 -3.183 -9.293 -6.444 1.00 0.00 H ATOM 173 HG21 VAL A 34 -4.057 -10.938 -2.676 1.00 0.00 H ATOM 174 HG22 VAL A 34 -5.335 -10.504 -3.810 1.00 0.00 H ATOM 175 HG23 VAL A 34 -4.192 -11.784 -4.219 1.00 0.00 H ATOM 176 N GLY A 35 -1.217 -7.577 -4.255 1.00 0.00 N ATOM 177 CA GLY A 35 -0.268 -6.658 -4.945 1.00 0.00 C ATOM 178 C GLY A 35 1.149 -6.874 -4.408 1.00 0.00 C ATOM 179 O GLY A 35 2.111 -6.869 -5.150 1.00 0.00 O ATOM 180 H GLY A 35 -2.015 -7.190 -3.710 1.00 0.00 H ATOM 181 HA2 GLY A 35 -0.564 -5.636 -4.767 1.00 0.00 H ATOM 182 HA3 GLY A 35 -0.286 -6.859 -6.009 1.00 0.00 H ATOM 183 N LEU A 36 1.289 -7.062 -3.124 1.00 0.00 N ATOM 184 CA LEU A 36 2.649 -7.272 -2.545 1.00 0.00 C ATOM 185 C LEU A 36 3.298 -8.527 -3.138 1.00 0.00 C ATOM 186 O LEU A 36 4.481 -8.555 -3.412 1.00 0.00 O ATOM 187 CB LEU A 36 2.416 -7.454 -1.044 1.00 0.00 C ATOM 188 CG LEU A 36 1.833 -6.169 -0.456 1.00 0.00 C ATOM 189 CD1 LEU A 36 1.628 -6.346 1.050 1.00 0.00 C ATOM 190 CD2 LEU A 36 2.801 -5.009 -0.703 1.00 0.00 C ATOM 191 H LEU A 36 0.453 -7.066 -2.504 1.00 0.00 H ATOM 192 HA LEU A 36 3.269 -6.408 -2.718 1.00 0.00 H ATOM 193 HB2 LEU A 36 1.726 -8.269 -0.884 1.00 0.00 H ATOM 194 HB3 LEU A 36 3.354 -7.676 -0.559 1.00 0.00 H ATOM 195 HG LEU A 36 0.884 -5.955 -0.925 1.00 0.00 H ATOM 196 HD11 LEU A 36 1.128 -7.285 1.236 1.00 0.00 H ATOM 197 HD12 LEU A 36 2.586 -6.342 1.547 1.00 0.00 H ATOM 198 HD13 LEU A 36 1.023 -5.535 1.428 1.00 0.00 H ATOM 199 HD21 LEU A 36 3.752 -5.398 -1.035 1.00 0.00 H ATOM 200 HD22 LEU A 36 2.394 -4.357 -1.463 1.00 0.00 H ATOM 201 HD23 LEU A 36 2.938 -4.453 0.212 1.00 0.00 H ATOM 202 N SER A 37 2.535 -9.566 -3.333 1.00 0.00 N ATOM 203 CA SER A 37 3.107 -10.824 -3.895 1.00 0.00 C ATOM 204 C SER A 37 3.724 -10.569 -5.277 1.00 0.00 C ATOM 205 O SER A 37 4.833 -10.981 -5.555 1.00 0.00 O ATOM 206 CB SER A 37 1.916 -11.776 -4.005 1.00 0.00 C ATOM 207 OG SER A 37 1.146 -11.438 -5.152 1.00 0.00 O ATOM 208 H SER A 37 1.524 -9.520 -3.089 1.00 0.00 H ATOM 209 HA SER A 37 3.844 -11.234 -3.224 1.00 0.00 H ATOM 210 HB2 SER A 37 2.271 -12.788 -4.104 1.00 0.00 H ATOM 211 HB3 SER A 37 1.309 -11.695 -3.114 1.00 0.00 H ATOM 212 HG SER A 37 0.326 -11.039 -4.851 1.00 0.00 H ATOM 213 N ALA A 38 3.014 -9.901 -6.144 1.00 0.00 N ATOM 214 CA ALA A 38 3.579 -9.597 -7.491 1.00 0.00 C ATOM 215 C ALA A 38 4.927 -8.882 -7.354 1.00 0.00 C ATOM 216 O ALA A 38 5.813 -9.044 -8.170 1.00 0.00 O ATOM 217 CB ALA A 38 2.552 -8.679 -8.154 1.00 0.00 C ATOM 218 H ALA A 38 2.055 -9.584 -5.899 1.00 0.00 H ATOM 219 HA ALA A 38 3.690 -10.501 -8.066 1.00 0.00 H ATOM 220 HB1 ALA A 38 1.556 -9.028 -7.924 1.00 0.00 H ATOM 221 HB2 ALA A 38 2.698 -8.689 -9.224 1.00 0.00 H ATOM 222 HB3 ALA A 38 2.675 -7.671 -7.783 1.00 0.00 H ATOM 223 N LEU A 39 5.085 -8.086 -6.333 1.00 0.00 N ATOM 224 CA LEU A 39 6.371 -7.356 -6.147 1.00 0.00 C ATOM 225 C LEU A 39 7.166 -7.953 -4.982 1.00 0.00 C ATOM 226 O LEU A 39 6.806 -7.802 -3.831 1.00 0.00 O ATOM 227 CB LEU A 39 5.960 -5.917 -5.833 1.00 0.00 C ATOM 228 CG LEU A 39 7.208 -5.038 -5.756 1.00 0.00 C ATOM 229 CD1 LEU A 39 7.760 -4.810 -7.163 1.00 0.00 C ATOM 230 CD2 LEU A 39 6.841 -3.693 -5.126 1.00 0.00 C ATOM 231 H LEU A 39 4.311 -7.959 -5.649 1.00 0.00 H ATOM 232 HA LEU A 39 6.953 -7.380 -7.053 1.00 0.00 H ATOM 233 HB2 LEU A 39 5.309 -5.552 -6.613 1.00 0.00 H ATOM 234 HB3 LEU A 39 5.442 -5.887 -4.886 1.00 0.00 H ATOM 235 HG LEU A 39 7.957 -5.529 -5.151 1.00 0.00 H ATOM 236 HD11 LEU A 39 6.954 -4.868 -7.880 1.00 0.00 H ATOM 237 HD12 LEU A 39 8.219 -3.833 -7.215 1.00 0.00 H ATOM 238 HD13 LEU A 39 8.497 -5.566 -7.387 1.00 0.00 H ATOM 239 HD21 LEU A 39 5.985 -3.278 -5.635 1.00 0.00 H ATOM 240 HD22 LEU A 39 6.605 -3.836 -4.082 1.00 0.00 H ATOM 241 HD23 LEU A 39 7.677 -3.014 -5.216 1.00 0.00 H ATOM 242 N THR A 40 8.239 -8.635 -5.271 1.00 0.00 N ATOM 243 CA THR A 40 9.052 -9.247 -4.180 1.00 0.00 C ATOM 244 C THR A 40 10.538 -9.260 -4.553 1.00 0.00 C ATOM 245 O THR A 40 11.248 -10.204 -4.268 1.00 0.00 O ATOM 246 CB THR A 40 8.518 -10.674 -4.046 1.00 0.00 C ATOM 247 OG1 THR A 40 9.014 -11.255 -2.846 1.00 0.00 O ATOM 248 CG2 THR A 40 8.976 -11.505 -5.245 1.00 0.00 C ATOM 249 H THR A 40 8.524 -8.760 -6.263 1.00 0.00 H ATOM 250 HA THR A 40 8.901 -8.712 -3.254 1.00 0.00 H ATOM 251 HB THR A 40 7.439 -10.655 -4.018 1.00 0.00 H ATOM 252 HG1 THR A 40 8.383 -11.074 -2.144 1.00 0.00 H ATOM 253 HG21 THR A 40 9.084 -10.862 -6.107 1.00 0.00 H ATOM 254 HG22 THR A 40 9.925 -11.968 -5.020 1.00 0.00 H ATOM 255 HG23 THR A 40 8.243 -12.268 -5.455 1.00 0.00 H ATOM 256 N GLY A 41 11.014 -8.226 -5.189 1.00 0.00 N ATOM 257 CA GLY A 41 12.448 -8.205 -5.601 1.00 0.00 C ATOM 258 C GLY A 41 13.220 -7.212 -4.728 1.00 0.00 C ATOM 259 O GLY A 41 12.939 -7.055 -3.557 1.00 0.00 O ATOM 260 H GLY A 41 10.396 -7.420 -5.412 1.00 0.00 H ATOM 261 HA2 GLY A 41 12.522 -7.903 -6.634 1.00 0.00 H ATOM 262 HA3 GLY A 41 12.870 -9.194 -5.482 1.00 0.00 H ATOM 263 N TYR A 42 14.193 -6.545 -5.289 1.00 0.00 N ATOM 264 CA TYR A 42 14.990 -5.571 -4.486 1.00 0.00 C ATOM 265 C TYR A 42 15.207 -4.276 -5.274 1.00 0.00 C ATOM 266 O TYR A 42 15.355 -4.287 -6.480 1.00 0.00 O ATOM 267 CB TYR A 42 16.327 -6.270 -4.234 1.00 0.00 C ATOM 268 CG TYR A 42 16.087 -7.566 -3.496 1.00 0.00 C ATOM 269 CD1 TYR A 42 15.892 -7.555 -2.109 1.00 0.00 C ATOM 270 CD2 TYR A 42 16.060 -8.778 -4.197 1.00 0.00 C ATOM 271 CE1 TYR A 42 15.668 -8.756 -1.424 1.00 0.00 C ATOM 272 CE2 TYR A 42 15.836 -9.978 -3.512 1.00 0.00 C ATOM 273 CZ TYR A 42 15.642 -9.968 -2.125 1.00 0.00 C ATOM 274 OH TYR A 42 15.423 -11.151 -1.450 1.00 0.00 O ATOM 275 H TYR A 42 14.414 -6.693 -6.294 1.00 0.00 H ATOM 276 HA TYR A 42 14.501 -5.365 -3.548 1.00 0.00 H ATOM 277 HB2 TYR A 42 16.808 -6.476 -5.178 1.00 0.00 H ATOM 278 HB3 TYR A 42 16.960 -5.629 -3.638 1.00 0.00 H ATOM 279 HD1 TYR A 42 15.913 -6.621 -1.568 1.00 0.00 H ATOM 280 HD2 TYR A 42 16.210 -8.785 -5.267 1.00 0.00 H ATOM 281 HE1 TYR A 42 15.519 -8.748 -0.355 1.00 0.00 H ATOM 282 HE2 TYR A 42 15.815 -10.913 -4.053 1.00 0.00 H ATOM 283 HH TYR A 42 16.269 -11.590 -1.336 1.00 0.00 H ATOM 284 N LEU A 43 15.230 -3.159 -4.598 1.00 0.00 N ATOM 285 CA LEU A 43 15.420 -1.860 -5.306 1.00 0.00 C ATOM 286 C LEU A 43 15.494 -0.715 -4.289 1.00 0.00 C ATOM 287 O LEU A 43 14.828 -0.734 -3.273 1.00 0.00 O ATOM 288 CB LEU A 43 14.183 -1.705 -6.192 1.00 0.00 C ATOM 289 CG LEU A 43 14.302 -0.425 -7.021 1.00 0.00 C ATOM 290 CD1 LEU A 43 15.364 -0.615 -8.106 1.00 0.00 C ATOM 291 CD2 LEU A 43 12.955 -0.117 -7.677 1.00 0.00 C ATOM 292 H LEU A 43 15.120 -3.175 -3.565 1.00 0.00 H ATOM 293 HA LEU A 43 16.310 -1.885 -5.915 1.00 0.00 H ATOM 294 HB2 LEU A 43 14.106 -2.557 -6.852 1.00 0.00 H ATOM 295 HB3 LEU A 43 13.301 -1.649 -5.572 1.00 0.00 H ATOM 296 HG LEU A 43 14.587 0.395 -6.378 1.00 0.00 H ATOM 297 HD11 LEU A 43 15.873 -1.556 -7.953 1.00 0.00 H ATOM 298 HD12 LEU A 43 14.892 -0.616 -9.077 1.00 0.00 H ATOM 299 HD13 LEU A 43 16.079 0.193 -8.056 1.00 0.00 H ATOM 300 HD21 LEU A 43 12.506 -1.036 -8.026 1.00 0.00 H ATOM 301 HD22 LEU A 43 12.303 0.351 -6.955 1.00 0.00 H ATOM 302 HD23 LEU A 43 13.106 0.550 -8.512 1.00 0.00 H ATOM 303 N ASP A 44 16.297 0.280 -4.553 1.00 0.00 N ATOM 304 CA ASP A 44 16.372 1.443 -3.622 1.00 0.00 C ATOM 305 C ASP A 44 15.674 2.661 -4.235 1.00 0.00 C ATOM 306 O ASP A 44 15.445 2.722 -5.427 1.00 0.00 O ATOM 307 CB ASP A 44 17.867 1.712 -3.447 1.00 0.00 C ATOM 308 CG ASP A 44 18.083 2.635 -2.247 1.00 0.00 C ATOM 309 OD1 ASP A 44 17.160 2.784 -1.464 1.00 0.00 O ATOM 310 OD2 ASP A 44 19.171 3.176 -2.130 1.00 0.00 O ATOM 311 H ASP A 44 16.883 0.261 -5.412 1.00 0.00 H ATOM 312 HA ASP A 44 15.929 1.194 -2.671 1.00 0.00 H ATOM 313 HB2 ASP A 44 18.383 0.777 -3.283 1.00 0.00 H ATOM 314 HB3 ASP A 44 18.254 2.185 -4.337 1.00 0.00 H ATOM 315 N TYR A 45 15.335 3.629 -3.431 1.00 0.00 N ATOM 316 CA TYR A 45 14.636 4.833 -3.966 1.00 0.00 C ATOM 317 C TYR A 45 15.510 5.530 -5.013 1.00 0.00 C ATOM 318 O TYR A 45 16.707 5.658 -4.849 1.00 0.00 O ATOM 319 CB TYR A 45 14.425 5.740 -2.754 1.00 0.00 C ATOM 320 CG TYR A 45 15.728 6.412 -2.395 1.00 0.00 C ATOM 321 CD1 TYR A 45 16.615 5.791 -1.507 1.00 0.00 C ATOM 322 CD2 TYR A 45 16.050 7.657 -2.950 1.00 0.00 C ATOM 323 CE1 TYR A 45 17.824 6.414 -1.174 1.00 0.00 C ATOM 324 CE2 TYR A 45 17.258 8.280 -2.616 1.00 0.00 C ATOM 325 CZ TYR A 45 18.145 7.660 -1.728 1.00 0.00 C ATOM 326 OH TYR A 45 19.335 8.275 -1.399 1.00 0.00 O ATOM 327 H TYR A 45 15.550 3.563 -2.416 1.00 0.00 H ATOM 328 HA TYR A 45 13.684 4.559 -4.392 1.00 0.00 H ATOM 329 HB2 TYR A 45 13.686 6.491 -2.991 1.00 0.00 H ATOM 330 HB3 TYR A 45 14.084 5.149 -1.917 1.00 0.00 H ATOM 331 HD1 TYR A 45 16.368 4.830 -1.080 1.00 0.00 H ATOM 332 HD2 TYR A 45 15.367 8.136 -3.635 1.00 0.00 H ATOM 333 HE1 TYR A 45 18.508 5.935 -0.488 1.00 0.00 H ATOM 334 HE2 TYR A 45 17.507 9.240 -3.044 1.00 0.00 H ATOM 335 HH TYR A 45 19.576 8.861 -2.120 1.00 0.00 H ATOM 336 N VAL A 46 14.922 5.979 -6.087 1.00 0.00 N ATOM 337 CA VAL A 46 15.721 6.666 -7.143 1.00 0.00 C ATOM 338 C VAL A 46 15.483 8.177 -7.086 1.00 0.00 C ATOM 339 O VAL A 46 15.499 8.778 -6.031 1.00 0.00 O ATOM 340 CB VAL A 46 15.209 6.091 -8.464 1.00 0.00 C ATOM 341 CG1 VAL A 46 16.331 6.122 -9.503 1.00 0.00 C ATOM 342 CG2 VAL A 46 14.755 4.646 -8.246 1.00 0.00 C ATOM 343 H VAL A 46 13.896 5.859 -6.208 1.00 0.00 H ATOM 344 HA VAL A 46 16.770 6.443 -7.026 1.00 0.00 H ATOM 345 HB VAL A 46 14.376 6.684 -8.814 1.00 0.00 H ATOM 346 HG11 VAL A 46 16.909 7.025 -9.380 1.00 0.00 H ATOM 347 HG12 VAL A 46 16.970 5.263 -9.367 1.00 0.00 H ATOM 348 HG13 VAL A 46 15.903 6.100 -10.494 1.00 0.00 H ATOM 349 HG21 VAL A 46 15.463 4.139 -7.608 1.00 0.00 H ATOM 350 HG22 VAL A 46 13.781 4.641 -7.779 1.00 0.00 H ATOM 351 HG23 VAL A 46 14.700 4.139 -9.198 1.00 0.00 H ATOM 352 N LEU A 47 15.264 8.795 -8.214 1.00 0.00 N ATOM 353 CA LEU A 47 15.020 10.265 -8.224 1.00 0.00 C ATOM 354 C LEU A 47 13.752 10.598 -7.433 1.00 0.00 C ATOM 355 O LEU A 47 13.649 11.637 -6.813 1.00 0.00 O ATOM 356 CB LEU A 47 14.838 10.630 -9.697 1.00 0.00 C ATOM 357 CG LEU A 47 14.697 12.145 -9.839 1.00 0.00 C ATOM 358 CD1 LEU A 47 16.054 12.806 -9.584 1.00 0.00 C ATOM 359 CD2 LEU A 47 14.224 12.483 -11.253 1.00 0.00 C ATOM 360 H LEU A 47 15.260 8.262 -9.107 1.00 0.00 H ATOM 361 HA LEU A 47 15.869 10.793 -7.816 1.00 0.00 H ATOM 362 HB2 LEU A 47 15.696 10.293 -10.259 1.00 0.00 H ATOM 363 HB3 LEU A 47 13.948 10.151 -10.078 1.00 0.00 H ATOM 364 HG LEU A 47 13.978 12.509 -9.118 1.00 0.00 H ATOM 365 HD11 LEU A 47 16.806 12.045 -9.453 1.00 0.00 H ATOM 366 HD12 LEU A 47 16.313 13.429 -10.428 1.00 0.00 H ATOM 367 HD13 LEU A 47 15.995 13.415 -8.694 1.00 0.00 H ATOM 368 HD21 LEU A 47 14.839 11.964 -11.973 1.00 0.00 H ATOM 369 HD22 LEU A 47 13.195 12.177 -11.372 1.00 0.00 H ATOM 370 HD23 LEU A 47 14.303 13.548 -11.415 1.00 0.00 H ATOM 371 N LEU A 48 12.782 9.724 -7.456 1.00 0.00 N ATOM 372 CA LEU A 48 11.526 9.986 -6.698 1.00 0.00 C ATOM 373 C LEU A 48 10.957 8.683 -6.130 1.00 0.00 C ATOM 374 O LEU A 48 10.978 7.660 -6.785 1.00 0.00 O ATOM 375 CB LEU A 48 10.563 10.584 -7.726 1.00 0.00 C ATOM 376 CG LEU A 48 10.499 12.101 -7.546 1.00 0.00 C ATOM 377 CD1 LEU A 48 10.704 12.785 -8.898 1.00 0.00 C ATOM 378 CD2 LEU A 48 9.129 12.489 -6.983 1.00 0.00 C ATOM 379 H LEU A 48 12.884 8.849 -8.009 1.00 0.00 H ATOM 380 HA LEU A 48 11.705 10.697 -5.907 1.00 0.00 H ATOM 381 HB2 LEU A 48 10.913 10.353 -8.722 1.00 0.00 H ATOM 382 HB3 LEU A 48 9.579 10.164 -7.584 1.00 0.00 H ATOM 383 HG LEU A 48 11.274 12.416 -6.862 1.00 0.00 H ATOM 384 HD11 LEU A 48 11.656 12.485 -9.313 1.00 0.00 H ATOM 385 HD12 LEU A 48 9.911 12.496 -9.572 1.00 0.00 H ATOM 386 HD13 LEU A 48 10.690 13.857 -8.765 1.00 0.00 H ATOM 387 HD21 LEU A 48 8.353 12.085 -7.616 1.00 0.00 H ATOM 388 HD22 LEU A 48 9.023 12.088 -5.984 1.00 0.00 H ATOM 389 HD23 LEU A 48 9.044 13.564 -6.951 1.00 0.00 H ATOM 390 N PRO A 49 10.456 8.767 -4.928 1.00 0.00 N ATOM 391 CA PRO A 49 9.884 7.574 -4.256 1.00 0.00 C ATOM 392 C PRO A 49 8.485 7.280 -4.806 1.00 0.00 C ATOM 393 O PRO A 49 7.533 7.141 -4.064 1.00 0.00 O ATOM 394 CB PRO A 49 9.823 7.985 -2.787 1.00 0.00 C ATOM 395 CG PRO A 49 9.702 9.474 -2.813 1.00 0.00 C ATOM 396 CD PRO A 49 10.386 9.942 -4.070 1.00 0.00 C ATOM 397 HA PRO A 49 10.531 6.720 -4.377 1.00 0.00 H ATOM 398 HB2 PRO A 49 8.959 7.542 -2.309 1.00 0.00 H ATOM 399 HB3 PRO A 49 10.728 7.696 -2.277 1.00 0.00 H ATOM 400 HG2 PRO A 49 8.659 9.759 -2.829 1.00 0.00 H ATOM 401 HG3 PRO A 49 10.191 9.902 -1.951 1.00 0.00 H ATOM 402 HD2 PRO A 49 9.804 10.715 -4.553 1.00 0.00 H ATOM 403 HD3 PRO A 49 11.383 10.293 -3.853 1.00 0.00 H ATOM 404 N ALA A 50 8.355 7.179 -6.101 1.00 0.00 N ATOM 405 CA ALA A 50 7.020 6.889 -6.700 1.00 0.00 C ATOM 406 C ALA A 50 6.406 5.648 -6.045 1.00 0.00 C ATOM 407 O ALA A 50 5.267 5.656 -5.621 1.00 0.00 O ATOM 408 CB ALA A 50 7.297 6.629 -8.181 1.00 0.00 C ATOM 409 H ALA A 50 9.185 7.300 -6.717 1.00 0.00 H ATOM 410 HA ALA A 50 6.364 7.739 -6.592 1.00 0.00 H ATOM 411 HB1 ALA A 50 7.974 5.793 -8.280 1.00 0.00 H ATOM 412 HB2 ALA A 50 7.743 7.508 -8.623 1.00 0.00 H ATOM 413 HB3 ALA A 50 6.370 6.403 -8.687 1.00 0.00 H ATOM 414 N LEU A 51 7.153 4.581 -5.960 1.00 0.00 N ATOM 415 CA LEU A 51 6.617 3.339 -5.328 1.00 0.00 C ATOM 416 C LEU A 51 6.409 3.556 -3.826 1.00 0.00 C ATOM 417 O LEU A 51 5.364 3.254 -3.284 1.00 0.00 O ATOM 418 CB LEU A 51 7.690 2.275 -5.574 1.00 0.00 C ATOM 419 CG LEU A 51 7.030 0.898 -5.696 1.00 0.00 C ATOM 420 CD1 LEU A 51 6.022 0.709 -4.560 1.00 0.00 C ATOM 421 CD2 LEU A 51 6.302 0.797 -7.039 1.00 0.00 C ATOM 422 H LEU A 51 8.123 4.595 -6.336 1.00 0.00 H ATOM 423 HA LEU A 51 5.692 3.045 -5.798 1.00 0.00 H ATOM 424 HB2 LEU A 51 8.220 2.503 -6.487 1.00 0.00 H ATOM 425 HB3 LEU A 51 8.383 2.266 -4.747 1.00 0.00 H ATOM 426 HG LEU A 51 7.787 0.130 -5.636 1.00 0.00 H ATOM 427 HD11 LEU A 51 6.486 0.972 -3.621 1.00 0.00 H ATOM 428 HD12 LEU A 51 5.166 1.344 -4.729 1.00 0.00 H ATOM 429 HD13 LEU A 51 5.706 -0.323 -4.528 1.00 0.00 H ATOM 430 HD21 LEU A 51 6.154 1.787 -7.444 1.00 0.00 H ATOM 431 HD22 LEU A 51 6.894 0.212 -7.727 1.00 0.00 H ATOM 432 HD23 LEU A 51 5.343 0.322 -6.894 1.00 0.00 H ATOM 433 N ALA A 52 7.397 4.075 -3.151 1.00 0.00 N ATOM 434 CA ALA A 52 7.252 4.324 -1.687 1.00 0.00 C ATOM 435 C ALA A 52 6.024 5.198 -1.415 1.00 0.00 C ATOM 436 O ALA A 52 5.252 4.937 -0.515 1.00 0.00 O ATOM 437 CB ALA A 52 8.531 5.055 -1.285 1.00 0.00 C ATOM 438 H ALA A 52 8.286 4.315 -3.632 1.00 0.00 H ATOM 439 HA ALA A 52 7.177 3.390 -1.151 1.00 0.00 H ATOM 440 HB1 ALA A 52 9.258 4.973 -2.080 1.00 0.00 H ATOM 441 HB2 ALA A 52 8.309 6.097 -1.106 1.00 0.00 H ATOM 442 HB3 ALA A 52 8.931 4.612 -0.385 1.00 0.00 H ATOM 443 N ILE A 53 5.841 6.236 -2.185 1.00 0.00 N ATOM 444 CA ILE A 53 4.650 7.112 -1.988 1.00 0.00 C ATOM 445 C ILE A 53 3.366 6.338 -2.295 1.00 0.00 C ATOM 446 O ILE A 53 2.390 6.425 -1.575 1.00 0.00 O ATOM 447 CB ILE A 53 4.835 8.259 -2.983 1.00 0.00 C ATOM 448 CG1 ILE A 53 6.065 9.080 -2.588 1.00 0.00 C ATOM 449 CG2 ILE A 53 3.596 9.156 -2.963 1.00 0.00 C ATOM 450 CD1 ILE A 53 5.748 9.914 -1.346 1.00 0.00 C ATOM 451 H ILE A 53 6.528 6.453 -2.936 1.00 0.00 H ATOM 452 HA ILE A 53 4.628 7.498 -0.981 1.00 0.00 H ATOM 453 HB ILE A 53 4.970 7.856 -3.976 1.00 0.00 H ATOM 454 HG12 ILE A 53 6.888 8.415 -2.376 1.00 0.00 H ATOM 455 HG13 ILE A 53 6.333 9.738 -3.402 1.00 0.00 H ATOM 456 HG21 ILE A 53 3.249 9.270 -1.946 1.00 0.00 H ATOM 457 HG22 ILE A 53 3.847 10.125 -3.368 1.00 0.00 H ATOM 458 HG23 ILE A 53 2.817 8.707 -3.561 1.00 0.00 H ATOM 459 HD11 ILE A 53 4.919 9.469 -0.815 1.00 0.00 H ATOM 460 HD12 ILE A 53 6.614 9.944 -0.702 1.00 0.00 H ATOM 461 HD13 ILE A 53 5.486 10.920 -1.644 1.00 0.00 H ATOM 462 N PHE A 54 3.356 5.584 -3.359 1.00 0.00 N ATOM 463 CA PHE A 54 2.138 4.796 -3.707 1.00 0.00 C ATOM 464 C PHE A 54 1.727 3.898 -2.534 1.00 0.00 C ATOM 465 O PHE A 54 0.569 3.827 -2.173 1.00 0.00 O ATOM 466 CB PHE A 54 2.548 3.951 -4.913 1.00 0.00 C ATOM 467 CG PHE A 54 1.351 3.192 -5.432 1.00 0.00 C ATOM 468 CD1 PHE A 54 0.472 3.800 -6.335 1.00 0.00 C ATOM 469 CD2 PHE A 54 1.119 1.878 -5.008 1.00 0.00 C ATOM 470 CE1 PHE A 54 -0.637 3.095 -6.817 1.00 0.00 C ATOM 471 CE2 PHE A 54 0.010 1.171 -5.489 1.00 0.00 C ATOM 472 CZ PHE A 54 -0.868 1.781 -6.393 1.00 0.00 C ATOM 473 H PHE A 54 4.198 5.533 -3.967 1.00 0.00 H ATOM 474 HA PHE A 54 1.328 5.455 -3.979 1.00 0.00 H ATOM 475 HB2 PHE A 54 2.928 4.597 -5.691 1.00 0.00 H ATOM 476 HB3 PHE A 54 3.316 3.252 -4.619 1.00 0.00 H ATOM 477 HD1 PHE A 54 0.650 4.814 -6.662 1.00 0.00 H ATOM 478 HD2 PHE A 54 1.797 1.408 -4.310 1.00 0.00 H ATOM 479 HE1 PHE A 54 -1.314 3.564 -7.515 1.00 0.00 H ATOM 480 HE2 PHE A 54 -0.167 0.158 -5.163 1.00 0.00 H ATOM 481 HZ PHE A 54 -1.724 1.236 -6.765 1.00 0.00 H ATOM 482 N ILE A 55 2.663 3.210 -1.941 1.00 0.00 N ATOM 483 CA ILE A 55 2.327 2.340 -0.776 1.00 0.00 C ATOM 484 C ILE A 55 1.825 3.188 0.397 1.00 0.00 C ATOM 485 O ILE A 55 0.856 2.852 1.049 1.00 0.00 O ATOM 486 CB ILE A 55 3.637 1.645 -0.407 1.00 0.00 C ATOM 487 CG1 ILE A 55 4.103 0.777 -1.578 1.00 0.00 C ATOM 488 CG2 ILE A 55 3.415 0.763 0.823 1.00 0.00 C ATOM 489 CD1 ILE A 55 5.477 0.184 -1.257 1.00 0.00 C ATOM 490 H ILE A 55 3.645 3.265 -2.282 1.00 0.00 H ATOM 491 HA ILE A 55 1.587 1.607 -1.055 1.00 0.00 H ATOM 492 HB ILE A 55 4.388 2.389 -0.186 1.00 0.00 H ATOM 493 HG12 ILE A 55 3.394 -0.021 -1.740 1.00 0.00 H ATOM 494 HG13 ILE A 55 4.174 1.382 -2.469 1.00 0.00 H ATOM 495 HG21 ILE A 55 2.385 0.836 1.140 1.00 0.00 H ATOM 496 HG22 ILE A 55 3.644 -0.264 0.576 1.00 0.00 H ATOM 497 HG23 ILE A 55 4.063 1.092 1.623 1.00 0.00 H ATOM 498 HD11 ILE A 55 5.409 -0.417 -0.362 1.00 0.00 H ATOM 499 HD12 ILE A 55 5.804 -0.433 -2.081 1.00 0.00 H ATOM 500 HD13 ILE A 55 6.188 0.983 -1.101 1.00 0.00 H ATOM 501 N GLY A 56 2.481 4.282 0.672 1.00 0.00 N ATOM 502 CA GLY A 56 2.032 5.162 1.789 1.00 0.00 C ATOM 503 C GLY A 56 0.560 5.535 1.601 1.00 0.00 C ATOM 504 O GLY A 56 -0.240 5.413 2.506 1.00 0.00 O ATOM 505 H GLY A 56 3.321 4.538 0.115 1.00 0.00 H ATOM 506 HA2 GLY A 56 2.629 6.062 1.798 1.00 0.00 H ATOM 507 HA3 GLY A 56 2.155 4.639 2.728 1.00 0.00 H ATOM 508 N LEU A 57 0.195 5.993 0.435 1.00 0.00 N ATOM 509 CA LEU A 57 -1.238 6.313 0.178 1.00 0.00 C ATOM 510 C LEU A 57 -2.091 5.044 0.255 1.00 0.00 C ATOM 511 O LEU A 57 -3.200 5.059 0.753 1.00 0.00 O ATOM 512 CB LEU A 57 -1.267 6.893 -1.237 1.00 0.00 C ATOM 513 CG LEU A 57 -2.655 7.465 -1.526 1.00 0.00 C ATOM 514 CD1 LEU A 57 -2.540 8.573 -2.575 1.00 0.00 C ATOM 515 CD2 LEU A 57 -3.564 6.354 -2.059 1.00 0.00 C ATOM 516 H LEU A 57 0.904 6.137 -0.312 1.00 0.00 H ATOM 517 HA LEU A 57 -1.591 7.049 0.884 1.00 0.00 H ATOM 518 HB2 LEU A 57 -0.529 7.677 -1.319 1.00 0.00 H ATOM 519 HB3 LEU A 57 -1.046 6.113 -1.949 1.00 0.00 H ATOM 520 HG LEU A 57 -3.074 7.872 -0.617 1.00 0.00 H ATOM 521 HD11 LEU A 57 -1.556 9.015 -2.523 1.00 0.00 H ATOM 522 HD12 LEU A 57 -2.697 8.155 -3.558 1.00 0.00 H ATOM 523 HD13 LEU A 57 -3.285 9.331 -2.381 1.00 0.00 H ATOM 524 HD21 LEU A 57 -2.976 5.469 -2.250 1.00 0.00 H ATOM 525 HD22 LEU A 57 -4.325 6.129 -1.326 1.00 0.00 H ATOM 526 HD23 LEU A 57 -4.032 6.681 -2.976 1.00 0.00 H ATOM 527 N THR A 58 -1.584 3.946 -0.235 1.00 0.00 N ATOM 528 CA THR A 58 -2.364 2.676 -0.188 1.00 0.00 C ATOM 529 C THR A 58 -2.598 2.242 1.262 1.00 0.00 C ATOM 530 O THR A 58 -3.704 1.934 1.658 1.00 0.00 O ATOM 531 CB THR A 58 -1.490 1.650 -0.911 1.00 0.00 C ATOM 532 OG1 THR A 58 -1.210 2.112 -2.226 1.00 0.00 O ATOM 533 CG2 THR A 58 -2.223 0.311 -0.982 1.00 0.00 C ATOM 534 H THR A 58 -0.636 3.959 -0.661 1.00 0.00 H ATOM 535 HA THR A 58 -3.303 2.788 -0.705 1.00 0.00 H ATOM 536 HB THR A 58 -0.564 1.521 -0.371 1.00 0.00 H ATOM 537 HG1 THR A 58 -1.754 1.611 -2.838 1.00 0.00 H ATOM 538 HG21 THR A 58 -2.533 0.018 0.010 1.00 0.00 H ATOM 539 HG22 THR A 58 -3.092 0.409 -1.616 1.00 0.00 H ATOM 540 HG23 THR A 58 -1.563 -0.440 -1.390 1.00 0.00 H ATOM 541 N ILE A 59 -1.561 2.203 2.052 1.00 0.00 N ATOM 542 CA ILE A 59 -1.722 1.824 3.487 1.00 0.00 C ATOM 543 C ILE A 59 -2.514 2.893 4.250 1.00 0.00 C ATOM 544 O ILE A 59 -3.374 2.581 5.050 1.00 0.00 O ATOM 545 CB ILE A 59 -0.296 1.711 4.025 1.00 0.00 C ATOM 546 CG1 ILE A 59 0.445 0.613 3.259 1.00 0.00 C ATOM 547 CG2 ILE A 59 -0.337 1.350 5.512 1.00 0.00 C ATOM 548 CD1 ILE A 59 1.911 0.592 3.694 1.00 0.00 C ATOM 549 H ILE A 59 -0.616 2.425 1.678 1.00 0.00 H ATOM 550 HA ILE A 59 -2.216 0.870 3.566 1.00 0.00 H ATOM 551 HB ILE A 59 0.215 2.653 3.896 1.00 0.00 H ATOM 552 HG12 ILE A 59 -0.009 -0.345 3.472 1.00 0.00 H ATOM 553 HG13 ILE A 59 0.388 0.811 2.200 1.00 0.00 H ATOM 554 HG21 ILE A 59 -0.958 2.059 6.037 1.00 0.00 H ATOM 555 HG22 ILE A 59 -0.744 0.356 5.630 1.00 0.00 H ATOM 556 HG23 ILE A 59 0.664 1.380 5.915 1.00 0.00 H ATOM 557 HD11 ILE A 59 1.966 0.584 4.773 1.00 0.00 H ATOM 558 HD12 ILE A 59 2.390 -0.294 3.303 1.00 0.00 H ATOM 559 HD13 ILE A 59 2.413 1.469 3.314 1.00 0.00 H ATOM 560 N TYR A 60 -2.241 4.147 4.012 1.00 0.00 N ATOM 561 CA TYR A 60 -2.999 5.215 4.728 1.00 0.00 C ATOM 562 C TYR A 60 -4.498 5.073 4.437 1.00 0.00 C ATOM 563 O TYR A 60 -5.324 5.103 5.329 1.00 0.00 O ATOM 564 CB TYR A 60 -2.480 6.539 4.156 1.00 0.00 C ATOM 565 CG TYR A 60 -3.077 7.702 4.910 1.00 0.00 C ATOM 566 CD1 TYR A 60 -2.553 8.070 6.155 1.00 0.00 C ATOM 567 CD2 TYR A 60 -4.147 8.421 4.361 1.00 0.00 C ATOM 568 CE1 TYR A 60 -3.097 9.154 6.851 1.00 0.00 C ATOM 569 CE2 TYR A 60 -4.693 9.505 5.060 1.00 0.00 C ATOM 570 CZ TYR A 60 -4.167 9.872 6.305 1.00 0.00 C ATOM 571 OH TYR A 60 -4.703 10.941 6.993 1.00 0.00 O ATOM 572 H TYR A 60 -1.503 4.401 3.326 1.00 0.00 H ATOM 573 HA TYR A 60 -2.812 5.168 5.789 1.00 0.00 H ATOM 574 HB2 TYR A 60 -1.403 6.569 4.244 1.00 0.00 H ATOM 575 HB3 TYR A 60 -2.754 6.610 3.113 1.00 0.00 H ATOM 576 HD1 TYR A 60 -1.727 7.515 6.578 1.00 0.00 H ATOM 577 HD2 TYR A 60 -4.552 8.138 3.401 1.00 0.00 H ATOM 578 HE1 TYR A 60 -2.692 9.436 7.811 1.00 0.00 H ATOM 579 HE2 TYR A 60 -5.518 10.060 4.639 1.00 0.00 H ATOM 580 HH TYR A 60 -5.658 10.907 6.898 1.00 0.00 H ATOM 581 N ALA A 61 -4.855 4.930 3.189 1.00 0.00 N ATOM 582 CA ALA A 61 -6.294 4.758 2.832 1.00 0.00 C ATOM 583 C ALA A 61 -6.881 3.515 3.505 1.00 0.00 C ATOM 584 O ALA A 61 -8.008 3.521 3.961 1.00 0.00 O ATOM 585 CB ALA A 61 -6.305 4.595 1.313 1.00 0.00 C ATOM 586 H ALA A 61 -4.133 4.944 2.441 1.00 0.00 H ATOM 587 HA ALA A 61 -6.854 5.634 3.110 1.00 0.00 H ATOM 588 HB1 ALA A 61 -6.202 3.550 1.062 1.00 0.00 H ATOM 589 HB2 ALA A 61 -7.237 4.972 0.917 1.00 0.00 H ATOM 590 HB3 ALA A 61 -5.483 5.150 0.887 1.00 0.00 H ATOM 591 N ILE A 62 -6.136 2.447 3.562 1.00 0.00 N ATOM 592 CA ILE A 62 -6.661 1.207 4.202 1.00 0.00 C ATOM 593 C ILE A 62 -6.934 1.436 5.692 1.00 0.00 C ATOM 594 O ILE A 62 -7.961 1.043 6.209 1.00 0.00 O ATOM 595 CB ILE A 62 -5.558 0.171 4.011 1.00 0.00 C ATOM 596 CG1 ILE A 62 -5.457 -0.188 2.528 1.00 0.00 C ATOM 597 CG2 ILE A 62 -5.893 -1.086 4.819 1.00 0.00 C ATOM 598 CD1 ILE A 62 -4.138 -0.914 2.271 1.00 0.00 C ATOM 599 H ILE A 62 -5.179 2.457 3.153 1.00 0.00 H ATOM 600 HA ILE A 62 -7.559 0.881 3.703 1.00 0.00 H ATOM 601 HB ILE A 62 -4.617 0.579 4.350 1.00 0.00 H ATOM 602 HG12 ILE A 62 -6.283 -0.831 2.257 1.00 0.00 H ATOM 603 HG13 ILE A 62 -5.491 0.714 1.936 1.00 0.00 H ATOM 604 HG21 ILE A 62 -6.961 -1.147 4.962 1.00 0.00 H ATOM 605 HG22 ILE A 62 -5.551 -1.959 4.283 1.00 0.00 H ATOM 606 HG23 ILE A 62 -5.402 -1.037 5.780 1.00 0.00 H ATOM 607 HD11 ILE A 62 -3.952 -1.615 3.071 1.00 0.00 H ATOM 608 HD12 ILE A 62 -4.198 -1.446 1.333 1.00 0.00 H ATOM 609 HD13 ILE A 62 -3.335 -0.195 2.227 1.00 0.00 H ATOM 610 N GLN A 63 -6.027 2.063 6.389 1.00 0.00 N ATOM 611 CA GLN A 63 -6.253 2.321 7.841 1.00 0.00 C ATOM 612 C GLN A 63 -7.496 3.192 8.036 1.00 0.00 C ATOM 613 O GLN A 63 -8.271 2.988 8.947 1.00 0.00 O ATOM 614 CB GLN A 63 -5.004 3.059 8.317 1.00 0.00 C ATOM 615 CG GLN A 63 -3.793 2.133 8.197 1.00 0.00 C ATOM 616 CD GLN A 63 -2.530 2.886 8.619 1.00 0.00 C ATOM 617 OE1 GLN A 63 -2.539 4.096 8.728 1.00 0.00 O ATOM 618 NE2 GLN A 63 -1.436 2.217 8.861 1.00 0.00 N ATOM 619 H GLN A 63 -5.146 2.377 5.934 1.00 0.00 H ATOM 620 HA GLN A 63 -6.358 1.391 8.377 1.00 0.00 H ATOM 621 HB2 GLN A 63 -4.850 3.938 7.708 1.00 0.00 H ATOM 622 HB3 GLN A 63 -5.130 3.351 9.349 1.00 0.00 H ATOM 623 HG2 GLN A 63 -3.933 1.274 8.838 1.00 0.00 H ATOM 624 HG3 GLN A 63 -3.690 1.806 7.174 1.00 0.00 H ATOM 625 HE21 GLN A 63 -1.429 1.180 8.765 1.00 0.00 H ATOM 626 HE22 GLN A 63 -0.572 2.718 9.149 1.00 0.00 H ATOM 627 N ARG A 64 -7.692 4.161 7.187 1.00 0.00 N ATOM 628 CA ARG A 64 -8.885 5.042 7.330 1.00 0.00 C ATOM 629 C ARG A 64 -10.164 4.238 7.086 1.00 0.00 C ATOM 630 O ARG A 64 -11.084 4.261 7.880 1.00 0.00 O ATOM 631 CB ARG A 64 -8.715 6.115 6.257 1.00 0.00 C ATOM 632 CG ARG A 64 -9.835 7.148 6.390 1.00 0.00 C ATOM 633 CD ARG A 64 -10.043 7.850 5.048 1.00 0.00 C ATOM 634 NE ARG A 64 -8.687 8.320 4.649 1.00 0.00 N ATOM 635 CZ ARG A 64 -8.439 9.598 4.565 1.00 0.00 C ATOM 636 NH1 ARG A 64 -7.730 10.187 5.487 1.00 0.00 N ATOM 637 NH2 ARG A 64 -8.899 10.286 3.555 1.00 0.00 N ATOM 638 H ARG A 64 -7.019 4.318 6.409 1.00 0.00 H ATOM 639 HA ARG A 64 -8.903 5.496 8.308 1.00 0.00 H ATOM 640 HB2 ARG A 64 -7.759 6.602 6.382 1.00 0.00 H ATOM 641 HB3 ARG A 64 -8.763 5.658 5.279 1.00 0.00 H ATOM 642 HG2 ARG A 64 -10.748 6.650 6.682 1.00 0.00 H ATOM 643 HG3 ARG A 64 -9.565 7.877 7.138 1.00 0.00 H ATOM 644 HD2 ARG A 64 -10.434 7.154 4.317 1.00 0.00 H ATOM 645 HD3 ARG A 64 -10.707 8.692 5.162 1.00 0.00 H ATOM 646 HE ARG A 64 -7.938 7.629 4.440 1.00 0.00 H ATOM 647 HH11 ARG A 64 -7.378 9.659 6.260 1.00 0.00 H ATOM 648 HH12 ARG A 64 -7.540 11.167 5.422 1.00 0.00 H ATOM 649 HH21 ARG A 64 -9.441 9.834 2.847 1.00 0.00 H ATOM 650 HH22 ARG A 64 -8.708 11.265 3.490 1.00 0.00 H ATOM 651 N LYS A 65 -10.228 3.527 5.995 1.00 0.00 N ATOM 652 CA LYS A 65 -11.431 2.690 5.721 1.00 0.00 C ATOM 653 C LYS A 65 -11.646 1.690 6.862 1.00 0.00 C ATOM 654 O LYS A 65 -12.731 1.568 7.395 1.00 0.00 O ATOM 655 CB LYS A 65 -11.117 1.964 4.411 1.00 0.00 C ATOM 656 CG LYS A 65 -11.015 2.988 3.279 1.00 0.00 C ATOM 657 CD LYS A 65 -10.808 2.266 1.947 1.00 0.00 C ATOM 658 CE LYS A 65 -10.574 3.298 0.840 1.00 0.00 C ATOM 659 NZ LYS A 65 -9.159 3.095 0.417 1.00 0.00 N ATOM 660 H LYS A 65 -9.441 3.544 5.316 1.00 0.00 H ATOM 661 HA LYS A 65 -12.301 3.312 5.597 1.00 0.00 H ATOM 662 HB2 LYS A 65 -10.179 1.435 4.509 1.00 0.00 H ATOM 663 HB3 LYS A 65 -11.907 1.262 4.190 1.00 0.00 H ATOM 664 HG2 LYS A 65 -11.925 3.567 3.236 1.00 0.00 H ATOM 665 HG3 LYS A 65 -10.178 3.644 3.463 1.00 0.00 H ATOM 666 HD2 LYS A 65 -9.949 1.614 2.020 1.00 0.00 H ATOM 667 HD3 LYS A 65 -11.685 1.682 1.711 1.00 0.00 H ATOM 668 HE2 LYS A 65 -11.245 3.117 0.012 1.00 0.00 H ATOM 669 HE3 LYS A 65 -10.705 4.297 1.223 1.00 0.00 H ATOM 670 HZ1 LYS A 65 -8.533 3.208 1.239 1.00 0.00 H ATOM 671 HZ2 LYS A 65 -9.049 2.139 0.024 1.00 0.00 H ATOM 672 HZ3 LYS A 65 -8.909 3.800 -0.305 1.00 0.00 H ATOM 673 N ARG A 66 -10.619 0.980 7.245 1.00 0.00 N ATOM 674 CA ARG A 66 -10.760 0.019 8.377 1.00 0.00 C ATOM 675 C ARG A 66 -11.230 0.762 9.632 1.00 0.00 C ATOM 676 O ARG A 66 -12.055 0.278 10.381 1.00 0.00 O ATOM 677 CB ARG A 66 -9.360 -0.562 8.584 1.00 0.00 C ATOM 678 CG ARG A 66 -9.422 -1.688 9.619 1.00 0.00 C ATOM 679 CD ARG A 66 -8.006 -2.184 9.927 1.00 0.00 C ATOM 680 NE ARG A 66 -7.487 -2.706 8.631 1.00 0.00 N ATOM 681 CZ ARG A 66 -6.215 -2.611 8.352 1.00 0.00 C ATOM 682 NH1 ARG A 66 -5.472 -3.684 8.327 1.00 0.00 N ATOM 683 NH2 ARG A 66 -5.687 -1.446 8.094 1.00 0.00 N ATOM 684 H ARG A 66 -9.703 1.088 6.766 1.00 0.00 H ATOM 685 HA ARG A 66 -11.452 -0.767 8.121 1.00 0.00 H ATOM 686 HB2 ARG A 66 -8.990 -0.952 7.647 1.00 0.00 H ATOM 687 HB3 ARG A 66 -8.697 0.214 8.938 1.00 0.00 H ATOM 688 HG2 ARG A 66 -9.880 -1.319 10.525 1.00 0.00 H ATOM 689 HG3 ARG A 66 -10.009 -2.505 9.226 1.00 0.00 H ATOM 690 HD2 ARG A 66 -7.392 -1.367 10.280 1.00 0.00 H ATOM 691 HD3 ARG A 66 -8.036 -2.976 10.659 1.00 0.00 H ATOM 692 HE ARG A 66 -8.138 -3.143 7.948 1.00 0.00 H ATOM 693 HH11 ARG A 66 -5.876 -4.577 8.524 1.00 0.00 H ATOM 694 HH12 ARG A 66 -4.497 -3.611 8.113 1.00 0.00 H ATOM 695 HH21 ARG A 66 -6.257 -0.624 8.110 1.00 0.00 H ATOM 696 HH22 ARG A 66 -4.712 -1.375 7.881 1.00 0.00 H ATOM 697 N GLN A 67 -10.713 1.940 9.860 1.00 0.00 N ATOM 698 CA GLN A 67 -11.124 2.716 11.066 1.00 0.00 C ATOM 699 C GLN A 67 -10.898 4.212 10.824 1.00 0.00 C ATOM 700 O GLN A 67 -10.013 4.603 10.087 1.00 0.00 O ATOM 701 CB GLN A 67 -10.222 2.213 12.193 1.00 0.00 C ATOM 702 CG GLN A 67 -10.654 0.803 12.603 1.00 0.00 C ATOM 703 CD GLN A 67 -9.922 0.395 13.882 1.00 0.00 C ATOM 704 OE1 GLN A 67 -8.945 1.010 14.259 1.00 0.00 O ATOM 705 NE2 GLN A 67 -10.355 -0.626 14.571 1.00 0.00 N ATOM 706 H GLN A 67 -10.020 2.340 9.198 1.00 0.00 H ATOM 707 HA GLN A 67 -12.158 2.524 11.306 1.00 0.00 H ATOM 708 HB2 GLN A 67 -9.197 2.192 11.851 1.00 0.00 H ATOM 709 HB3 GLN A 67 -10.303 2.873 13.043 1.00 0.00 H ATOM 710 HG2 GLN A 67 -11.720 0.790 12.776 1.00 0.00 H ATOM 711 HG3 GLN A 67 -10.408 0.109 11.813 1.00 0.00 H ATOM 712 HE21 GLN A 67 -11.192 -1.153 14.248 1.00 0.00 H ATOM 713 HE22 GLN A 67 -9.865 -0.912 15.443 1.00 0.00 H ATOM 714 N ALA A 68 -11.690 5.050 11.433 1.00 0.00 N ATOM 715 CA ALA A 68 -11.517 6.517 11.230 1.00 0.00 C ATOM 716 C ALA A 68 -11.257 7.214 12.568 1.00 0.00 C ATOM 717 O ALA A 68 -11.737 6.793 13.601 1.00 0.00 O ATOM 718 CB ALA A 68 -12.839 6.990 10.628 1.00 0.00 C ATOM 719 H ALA A 68 -12.445 4.695 12.054 1.00 0.00 H ATOM 720 HA ALA A 68 -10.709 6.708 10.541 1.00 0.00 H ATOM 721 HB1 ALA A 68 -13.636 6.824 11.337 1.00 0.00 H ATOM 722 HB2 ALA A 68 -13.041 6.436 9.723 1.00 0.00 H ATOM 723 HB3 ALA A 68 -12.773 8.043 10.398 1.00 0.00 H ATOM 724 N ASP A 69 -10.503 8.279 12.558 1.00 0.00 N ATOM 725 CA ASP A 69 -10.219 9.003 13.829 1.00 0.00 C ATOM 726 C ASP A 69 -11.529 9.448 14.487 1.00 0.00 C ATOM 727 O ASP A 69 -11.672 9.419 15.693 1.00 0.00 O ATOM 728 CB ASP A 69 -9.388 10.218 13.417 1.00 0.00 C ATOM 729 CG ASP A 69 -8.019 9.755 12.913 1.00 0.00 C ATOM 730 OD1 ASP A 69 -7.696 8.597 13.121 1.00 0.00 O ATOM 731 OD2 ASP A 69 -7.320 10.565 12.328 1.00 0.00 O ATOM 732 H ASP A 69 -10.102 8.624 11.662 1.00 0.00 H ATOM 733 HA ASP A 69 -9.652 8.379 14.502 1.00 0.00 H ATOM 734 HB2 ASP A 69 -9.899 10.754 12.631 1.00 0.00 H ATOM 735 HB3 ASP A 69 -9.254 10.869 14.268 1.00 0.00 H TER 736 ASP A 69