ATOM 1 N GLY A 1 -11.708 6.607 2.400 1.00 0.00 N ATOM 2 CA GLY A 1 -10.593 6.423 3.429 1.00 0.00 C ATOM 3 C GLY A 1 -9.276 5.876 2.991 1.00 0.00 C ATOM 4 O GLY A 1 -8.237 6.258 3.490 1.00 0.00 O ATOM 5 H1 GLY A 1 -11.290 6.745 1.458 1.00 0.00 H ATOM 6 H2 GLY A 1 -12.316 5.763 2.392 1.00 0.00 H ATOM 7 H3 GLY A 1 -12.278 7.440 2.651 1.00 0.00 H ATOM 8 HA2 GLY A 1 -10.089 7.247 3.557 1.00 0.00 H ATOM 9 HA3 GLY A 1 -11.095 6.039 4.411 1.00 0.00 H ATOM 10 N ILE A 2 -9.281 4.971 2.051 1.00 0.00 N ATOM 11 CA ILE A 2 -7.995 4.387 1.574 1.00 0.00 C ATOM 12 C ILE A 2 -7.311 5.378 0.632 1.00 0.00 C ATOM 13 O ILE A 2 -6.141 5.681 0.761 1.00 0.00 O ATOM 14 CB ILE A 2 -8.280 3.056 0.854 1.00 0.00 C ATOM 15 CG1 ILE A 2 -7.096 2.113 1.056 1.00 0.00 C ATOM 16 CG2 ILE A 2 -8.498 3.274 -0.648 1.00 0.00 C ATOM 17 CD1 ILE A 2 -7.594 0.664 1.070 1.00 0.00 C ATOM 18 H ILE A 2 -10.130 4.673 1.661 1.00 0.00 H ATOM 19 HA ILE A 2 -7.356 4.206 2.418 1.00 0.00 H ATOM 20 HB ILE A 2 -9.167 2.610 1.278 1.00 0.00 H ATOM 21 HG12 ILE A 2 -6.392 2.246 0.249 1.00 0.00 H ATOM 22 HG13 ILE A 2 -6.617 2.336 1.996 1.00 0.00 H ATOM 23 HG21 ILE A 2 -7.650 3.800 -1.062 1.00 0.00 H ATOM 24 HG22 ILE A 2 -8.600 2.316 -1.139 1.00 0.00 H ATOM 25 HG23 ILE A 2 -9.394 3.855 -0.801 1.00 0.00 H ATOM 26 HD11 ILE A 2 -8.600 0.634 1.461 1.00 0.00 H ATOM 27 HD12 ILE A 2 -7.587 0.272 0.063 1.00 0.00 H ATOM 28 HD13 ILE A 2 -6.946 0.067 1.694 1.00 0.00 H ATOM 29 N VAL A 3 -8.049 5.886 -0.304 1.00 0.00 N ATOM 30 CA VAL A 3 -7.485 6.871 -1.268 1.00 0.00 C ATOM 31 C VAL A 3 -6.786 7.972 -0.482 1.00 0.00 C ATOM 32 O VAL A 3 -5.696 8.402 -0.802 1.00 0.00 O ATOM 33 CB VAL A 3 -8.645 7.448 -2.101 1.00 0.00 C ATOM 34 CG1 VAL A 3 -8.562 8.978 -2.206 1.00 0.00 C ATOM 35 CG2 VAL A 3 -8.599 6.849 -3.504 1.00 0.00 C ATOM 36 H VAL A 3 -8.987 5.625 -0.367 1.00 0.00 H ATOM 37 HA VAL A 3 -6.778 6.384 -1.915 1.00 0.00 H ATOM 38 HB VAL A 3 -9.577 7.180 -1.625 1.00 0.00 H ATOM 39 HG11 VAL A 3 -7.531 9.278 -2.275 1.00 0.00 H ATOM 40 HG12 VAL A 3 -9.094 9.308 -3.086 1.00 0.00 H ATOM 41 HG13 VAL A 3 -9.008 9.424 -1.329 1.00 0.00 H ATOM 42 HG21 VAL A 3 -7.617 6.435 -3.685 1.00 0.00 H ATOM 43 HG22 VAL A 3 -9.339 6.068 -3.586 1.00 0.00 H ATOM 44 HG23 VAL A 3 -8.804 7.619 -4.232 1.00 0.00 H ATOM 45 N GLU A 4 -7.433 8.429 0.538 1.00 0.00 N ATOM 46 CA GLU A 4 -6.851 9.518 1.370 1.00 0.00 C ATOM 47 C GLU A 4 -5.454 9.127 1.852 1.00 0.00 C ATOM 48 O GLU A 4 -4.690 9.959 2.298 1.00 0.00 O ATOM 49 CB GLU A 4 -7.750 9.770 2.582 1.00 0.00 C ATOM 50 CG GLU A 4 -8.575 11.039 2.356 1.00 0.00 C ATOM 51 CD GLU A 4 -8.203 12.086 3.408 1.00 0.00 C ATOM 52 OE1 GLU A 4 -7.625 11.706 4.413 1.00 0.00 O ATOM 53 OE2 GLU A 4 -8.503 13.248 3.193 1.00 0.00 O ATOM 54 H GLU A 4 -8.315 8.055 0.749 1.00 0.00 H ATOM 55 HA GLU A 4 -6.785 10.419 0.782 1.00 0.00 H ATOM 56 HB2 GLU A 4 -8.413 8.929 2.721 1.00 0.00 H ATOM 57 HB3 GLU A 4 -7.138 9.896 3.463 1.00 0.00 H ATOM 58 HG2 GLU A 4 -8.370 11.431 1.369 1.00 0.00 H ATOM 59 HG3 GLU A 4 -9.626 10.806 2.439 1.00 0.00 H ATOM 60 N GLN A 5 -5.113 7.870 1.786 1.00 0.00 N ATOM 61 CA GLN A 5 -3.768 7.448 2.266 1.00 0.00 C ATOM 62 C GLN A 5 -2.834 7.142 1.092 1.00 0.00 C ATOM 63 O GLN A 5 -1.648 7.397 1.154 1.00 0.00 O ATOM 64 CB GLN A 5 -3.911 6.203 3.143 1.00 0.00 C ATOM 65 CG GLN A 5 -2.931 6.294 4.315 1.00 0.00 C ATOM 66 CD GLN A 5 -3.133 5.098 5.246 1.00 0.00 C ATOM 67 OE1 GLN A 5 -2.988 5.219 6.447 1.00 0.00 O ATOM 68 NE2 GLN A 5 -3.461 3.941 4.742 1.00 0.00 N ATOM 69 H GLN A 5 -5.743 7.206 1.439 1.00 0.00 H ATOM 70 HA GLN A 5 -3.341 8.241 2.850 1.00 0.00 H ATOM 71 HB2 GLN A 5 -4.921 6.143 3.521 1.00 0.00 H ATOM 72 HB3 GLN A 5 -3.690 5.323 2.559 1.00 0.00 H ATOM 73 HG2 GLN A 5 -1.918 6.294 3.938 1.00 0.00 H ATOM 74 HG3 GLN A 5 -3.111 7.208 4.863 1.00 0.00 H ATOM 75 HE21 GLN A 5 -3.579 3.843 3.775 1.00 0.00 H ATOM 76 HE22 GLN A 5 -3.591 3.169 5.332 1.00 0.00 H ATOM 77 N CYS A 6 -3.344 6.582 0.035 1.00 0.00 N ATOM 78 CA CYS A 6 -2.460 6.244 -1.123 1.00 0.00 C ATOM 79 C CYS A 6 -2.659 7.234 -2.272 1.00 0.00 C ATOM 80 O CYS A 6 -1.786 7.417 -3.091 1.00 0.00 O ATOM 81 CB CYS A 6 -2.777 4.835 -1.616 1.00 0.00 C ATOM 82 SG CYS A 6 -1.947 3.612 -0.566 1.00 0.00 S ATOM 83 H CYS A 6 -4.299 6.370 0.008 1.00 0.00 H ATOM 84 HA CYS A 6 -1.430 6.284 -0.808 1.00 0.00 H ATOM 85 HB2 CYS A 6 -3.844 4.675 -1.578 1.00 0.00 H ATOM 86 HB3 CYS A 6 -2.434 4.727 -2.632 1.00 0.00 H ATOM 87 N CYS A 7 -3.784 7.875 -2.364 1.00 0.00 N ATOM 88 CA CYS A 7 -3.966 8.833 -3.487 1.00 0.00 C ATOM 89 C CYS A 7 -3.409 10.193 -3.075 1.00 0.00 C ATOM 90 O CYS A 7 -2.731 10.856 -3.835 1.00 0.00 O ATOM 91 CB CYS A 7 -5.449 8.968 -3.833 1.00 0.00 C ATOM 92 SG CYS A 7 -5.640 9.745 -5.463 1.00 0.00 S ATOM 93 H CYS A 7 -4.498 7.728 -1.708 1.00 0.00 H ATOM 94 HA CYS A 7 -3.424 8.468 -4.341 1.00 0.00 H ATOM 95 HB2 CYS A 7 -5.906 7.991 -3.844 1.00 0.00 H ATOM 96 HB3 CYS A 7 -5.929 9.582 -3.087 1.00 0.00 H ATOM 97 N THR A 8 -3.679 10.607 -1.871 1.00 0.00 N ATOM 98 CA THR A 8 -3.152 11.918 -1.403 1.00 0.00 C ATOM 99 C THR A 8 -1.657 11.775 -1.113 1.00 0.00 C ATOM 100 O THR A 8 -0.948 12.748 -0.944 1.00 0.00 O ATOM 101 CB THR A 8 -3.885 12.344 -0.128 1.00 0.00 C ATOM 102 OG1 THR A 8 -5.284 12.362 -0.373 1.00 0.00 O ATOM 103 CG2 THR A 8 -3.420 13.738 0.289 1.00 0.00 C ATOM 104 H THR A 8 -4.223 10.052 -1.271 1.00 0.00 H ATOM 105 HA THR A 8 -3.301 12.663 -2.172 1.00 0.00 H ATOM 106 HB THR A 8 -3.667 11.644 0.664 1.00 0.00 H ATOM 107 HG1 THR A 8 -5.471 11.734 -1.073 1.00 0.00 H ATOM 108 HG21 THR A 8 -3.005 14.249 -0.567 1.00 0.00 H ATOM 109 HG22 THR A 8 -4.261 14.299 0.670 1.00 0.00 H ATOM 110 HG23 THR A 8 -2.667 13.650 1.057 1.00 0.00 H ATOM 111 N SER A 9 -1.172 10.562 -1.056 1.00 0.00 N ATOM 112 CA SER A 9 0.276 10.347 -0.779 1.00 0.00 C ATOM 113 C SER A 9 0.694 8.958 -1.266 1.00 0.00 C ATOM 114 O SER A 9 -0.109 8.182 -1.730 1.00 0.00 O ATOM 115 CB SER A 9 0.530 10.461 0.724 1.00 0.00 C ATOM 116 OG SER A 9 -0.585 9.932 1.430 1.00 0.00 O ATOM 117 H SER A 9 -1.761 9.792 -1.196 1.00 0.00 H ATOM 118 HA SER A 9 0.857 11.096 -1.301 1.00 0.00 H ATOM 119 HB2 SER A 9 1.414 9.902 0.986 1.00 0.00 H ATOM 120 HB3 SER A 9 0.675 11.501 0.987 1.00 0.00 H ATOM 121 HG SER A 9 -1.206 10.648 1.585 1.00 0.00 H ATOM 122 N ILE A 10 1.954 8.654 -1.169 1.00 0.00 N ATOM 123 CA ILE A 10 2.460 7.334 -1.630 1.00 0.00 C ATOM 124 C ILE A 10 2.172 6.249 -0.589 1.00 0.00 C ATOM 125 O ILE A 10 2.484 5.092 -0.786 1.00 0.00 O ATOM 126 CB ILE A 10 3.963 7.440 -1.801 1.00 0.00 C ATOM 127 CG1 ILE A 10 4.288 8.393 -2.950 1.00 0.00 C ATOM 128 CG2 ILE A 10 4.521 6.055 -2.095 1.00 0.00 C ATOM 129 CD1 ILE A 10 4.068 9.842 -2.493 1.00 0.00 C ATOM 130 H ILE A 10 2.581 9.305 -0.800 1.00 0.00 H ATOM 131 HA ILE A 10 2.006 7.073 -2.574 1.00 0.00 H ATOM 132 HB ILE A 10 4.401 7.814 -0.884 1.00 0.00 H ATOM 133 HG12 ILE A 10 5.317 8.259 -3.240 1.00 0.00 H ATOM 134 HG13 ILE A 10 3.644 8.180 -3.790 1.00 0.00 H ATOM 135 HG21 ILE A 10 3.874 5.553 -2.799 1.00 0.00 H ATOM 136 HG22 ILE A 10 5.510 6.147 -2.508 1.00 0.00 H ATOM 137 HG23 ILE A 10 4.562 5.488 -1.176 1.00 0.00 H ATOM 138 HD11 ILE A 10 4.438 9.964 -1.486 1.00 0.00 H ATOM 139 HD12 ILE A 10 4.594 10.515 -3.153 1.00 0.00 H ATOM 140 HD13 ILE A 10 3.012 10.072 -2.514 1.00 0.00 H ATOM 141 N CYS A 11 1.614 6.628 0.519 1.00 0.00 N ATOM 142 CA CYS A 11 1.319 5.655 1.615 1.00 0.00 C ATOM 143 C CYS A 11 2.493 4.689 1.782 1.00 0.00 C ATOM 144 O CYS A 11 3.560 4.890 1.237 1.00 0.00 O ATOM 145 CB CYS A 11 0.020 4.874 1.341 1.00 0.00 C ATOM 146 SG CYS A 11 -0.050 4.288 -0.370 1.00 0.00 S ATOM 147 H CYS A 11 1.411 7.571 0.645 1.00 0.00 H ATOM 148 HA CYS A 11 1.202 6.205 2.538 1.00 0.00 H ATOM 149 HB2 CYS A 11 -0.029 4.024 2.003 1.00 0.00 H ATOM 150 HB3 CYS A 11 -0.825 5.517 1.531 1.00 0.00 H ATOM 151 N SER A 12 2.316 3.654 2.554 1.00 0.00 N ATOM 152 CA SER A 12 3.434 2.695 2.775 1.00 0.00 C ATOM 153 C SER A 12 3.188 1.409 1.987 1.00 0.00 C ATOM 154 O SER A 12 2.079 0.918 1.904 1.00 0.00 O ATOM 155 CB SER A 12 3.529 2.367 4.263 1.00 0.00 C ATOM 156 OG SER A 12 4.780 1.749 4.532 1.00 0.00 O ATOM 157 H SER A 12 1.456 3.520 3.004 1.00 0.00 H ATOM 158 HA SER A 12 4.359 3.142 2.447 1.00 0.00 H ATOM 159 HB2 SER A 12 3.450 3.274 4.839 1.00 0.00 H ATOM 160 HB3 SER A 12 2.722 1.701 4.534 1.00 0.00 H ATOM 161 HG SER A 12 5.425 2.104 3.916 1.00 0.00 H ATOM 162 N LEU A 13 4.222 0.854 1.417 1.00 0.00 N ATOM 163 CA LEU A 13 4.064 -0.408 0.643 1.00 0.00 C ATOM 164 C LEU A 13 3.433 -1.465 1.546 1.00 0.00 C ATOM 165 O LEU A 13 2.536 -2.171 1.146 1.00 0.00 O ATOM 166 CB LEU A 13 5.446 -0.876 0.164 1.00 0.00 C ATOM 167 CG LEU A 13 5.397 -2.334 -0.313 1.00 0.00 C ATOM 168 CD1 LEU A 13 5.436 -3.278 0.890 1.00 0.00 C ATOM 169 CD2 LEU A 13 4.117 -2.576 -1.116 1.00 0.00 C ATOM 170 H LEU A 13 5.107 1.265 1.505 1.00 0.00 H ATOM 171 HA LEU A 13 3.416 -0.233 -0.212 1.00 0.00 H ATOM 172 HB2 LEU A 13 5.772 -0.248 -0.652 1.00 0.00 H ATOM 173 HB3 LEU A 13 6.151 -0.794 0.978 1.00 0.00 H ATOM 174 HG LEU A 13 6.253 -2.529 -0.940 1.00 0.00 H ATOM 175 HD11 LEU A 13 5.515 -2.701 1.799 1.00 0.00 H ATOM 176 HD12 LEU A 13 4.531 -3.867 0.916 1.00 0.00 H ATOM 177 HD13 LEU A 13 6.290 -3.935 0.804 1.00 0.00 H ATOM 178 HD21 LEU A 13 3.692 -1.628 -1.412 1.00 0.00 H ATOM 179 HD22 LEU A 13 4.353 -3.156 -1.995 1.00 0.00 H ATOM 180 HD23 LEU A 13 3.406 -3.115 -0.507 1.00 0.00 H ATOM 181 N TYR A 14 3.880 -1.575 2.769 1.00 0.00 N ATOM 182 CA TYR A 14 3.272 -2.586 3.678 1.00 0.00 C ATOM 183 C TYR A 14 1.779 -2.313 3.761 1.00 0.00 C ATOM 184 O TYR A 14 0.958 -3.204 3.669 1.00 0.00 O ATOM 185 CB TYR A 14 3.881 -2.469 5.075 1.00 0.00 C ATOM 186 CG TYR A 14 3.791 -3.807 5.773 1.00 0.00 C ATOM 187 CD1 TYR A 14 2.607 -4.181 6.425 1.00 0.00 C ATOM 188 CD2 TYR A 14 4.890 -4.676 5.766 1.00 0.00 C ATOM 189 CE1 TYR A 14 2.523 -5.423 7.068 1.00 0.00 C ATOM 190 CE2 TYR A 14 4.806 -5.919 6.410 1.00 0.00 C ATOM 191 CZ TYR A 14 3.622 -6.291 7.061 1.00 0.00 C ATOM 192 OH TYR A 14 3.539 -7.515 7.693 1.00 0.00 O ATOM 193 H TYR A 14 4.599 -0.992 3.087 1.00 0.00 H ATOM 194 HA TYR A 14 3.438 -3.573 3.288 1.00 0.00 H ATOM 195 HB2 TYR A 14 4.913 -2.169 4.995 1.00 0.00 H ATOM 196 HB3 TYR A 14 3.336 -1.731 5.645 1.00 0.00 H ATOM 197 HD1 TYR A 14 1.758 -3.511 6.430 1.00 0.00 H ATOM 198 HD2 TYR A 14 5.801 -4.390 5.265 1.00 0.00 H ATOM 199 HE1 TYR A 14 1.611 -5.711 7.570 1.00 0.00 H ATOM 200 HE2 TYR A 14 5.653 -6.588 6.405 1.00 0.00 H ATOM 201 HH TYR A 14 2.938 -7.425 8.437 1.00 0.00 H ATOM 202 N GLN A 15 1.431 -1.075 3.925 1.00 0.00 N ATOM 203 CA GLN A 15 -0.005 -0.704 4.010 1.00 0.00 C ATOM 204 C GLN A 15 -0.694 -1.060 2.698 1.00 0.00 C ATOM 205 O GLN A 15 -1.770 -1.625 2.682 1.00 0.00 O ATOM 206 CB GLN A 15 -0.133 0.798 4.268 1.00 0.00 C ATOM 207 CG GLN A 15 0.643 1.158 5.535 1.00 0.00 C ATOM 208 CD GLN A 15 0.869 2.671 5.591 1.00 0.00 C ATOM 209 OE1 GLN A 15 0.786 3.348 4.585 1.00 0.00 O ATOM 210 NE2 GLN A 15 1.152 3.234 6.734 1.00 0.00 N ATOM 211 H GLN A 15 2.123 -0.386 3.988 1.00 0.00 H ATOM 212 HA GLN A 15 -0.467 -1.248 4.812 1.00 0.00 H ATOM 213 HB2 GLN A 15 0.269 1.344 3.427 1.00 0.00 H ATOM 214 HB3 GLN A 15 -1.174 1.054 4.400 1.00 0.00 H ATOM 215 HG2 GLN A 15 0.078 0.844 6.400 1.00 0.00 H ATOM 216 HG3 GLN A 15 1.596 0.653 5.525 1.00 0.00 H ATOM 217 HE21 GLN A 15 1.220 2.689 7.545 1.00 0.00 H ATOM 218 HE22 GLN A 15 1.296 4.202 6.782 1.00 0.00 H ATOM 219 N LEU A 16 -0.081 -0.741 1.597 1.00 0.00 N ATOM 220 CA LEU A 16 -0.712 -1.074 0.288 1.00 0.00 C ATOM 221 C LEU A 16 -0.556 -2.569 0.033 1.00 0.00 C ATOM 222 O LEU A 16 -1.370 -3.182 -0.629 1.00 0.00 O ATOM 223 CB LEU A 16 -0.104 -0.201 -0.844 1.00 0.00 C ATOM 224 CG LEU A 16 0.985 -0.910 -1.683 1.00 0.00 C ATOM 225 CD1 LEU A 16 0.456 -2.164 -2.375 1.00 0.00 C ATOM 226 CD2 LEU A 16 1.438 0.047 -2.783 1.00 0.00 C ATOM 227 H LEU A 16 0.787 -0.291 1.636 1.00 0.00 H ATOM 228 HA LEU A 16 -1.766 -0.858 0.362 1.00 0.00 H ATOM 229 HB2 LEU A 16 -0.894 0.109 -1.505 1.00 0.00 H ATOM 230 HB3 LEU A 16 0.333 0.682 -0.394 1.00 0.00 H ATOM 231 HG LEU A 16 1.826 -1.163 -1.057 1.00 0.00 H ATOM 232 HD11 LEU A 16 -0.617 -2.191 -2.298 1.00 0.00 H ATOM 233 HD12 LEU A 16 0.744 -2.141 -3.417 1.00 0.00 H ATOM 234 HD13 LEU A 16 0.880 -3.038 -1.905 1.00 0.00 H ATOM 235 HD21 LEU A 16 1.666 1.009 -2.357 1.00 0.00 H ATOM 236 HD22 LEU A 16 2.312 -0.353 -3.274 1.00 0.00 H ATOM 237 HD23 LEU A 16 0.640 0.156 -3.509 1.00 0.00 H ATOM 238 N GLU A 17 0.463 -3.170 0.567 1.00 0.00 N ATOM 239 CA GLU A 17 0.644 -4.631 0.364 1.00 0.00 C ATOM 240 C GLU A 17 -0.509 -5.354 1.050 1.00 0.00 C ATOM 241 O GLU A 17 -0.965 -6.390 0.608 1.00 0.00 O ATOM 242 CB GLU A 17 1.974 -5.082 0.970 1.00 0.00 C ATOM 243 CG GLU A 17 2.125 -6.594 0.798 1.00 0.00 C ATOM 244 CD GLU A 17 1.835 -7.291 2.129 1.00 0.00 C ATOM 245 OE1 GLU A 17 2.558 -7.038 3.078 1.00 0.00 O ATOM 246 OE2 GLU A 17 0.894 -8.066 2.177 1.00 0.00 O ATOM 247 H GLU A 17 1.099 -2.665 1.113 1.00 0.00 H ATOM 248 HA GLU A 17 0.627 -4.850 -0.690 1.00 0.00 H ATOM 249 HB2 GLU A 17 2.788 -4.578 0.468 1.00 0.00 H ATOM 250 HB3 GLU A 17 1.993 -4.838 2.022 1.00 0.00 H ATOM 251 HG2 GLU A 17 1.428 -6.941 0.049 1.00 0.00 H ATOM 252 HG3 GLU A 17 3.133 -6.822 0.486 1.00 0.00 H ATOM 253 N ASN A 18 -0.996 -4.792 2.117 1.00 0.00 N ATOM 254 CA ASN A 18 -2.140 -5.413 2.838 1.00 0.00 C ATOM 255 C ASN A 18 -3.351 -5.418 1.906 1.00 0.00 C ATOM 256 O ASN A 18 -4.319 -6.120 2.119 1.00 0.00 O ATOM 257 CB ASN A 18 -2.460 -4.581 4.076 1.00 0.00 C ATOM 258 CG ASN A 18 -2.189 -5.407 5.335 1.00 0.00 C ATOM 259 OD1 ASN A 18 -2.709 -6.495 5.486 1.00 0.00 O ATOM 260 ND2 ASN A 18 -1.390 -4.932 6.252 1.00 0.00 N ATOM 261 H ASN A 18 -0.617 -3.948 2.435 1.00 0.00 H ATOM 262 HA ASN A 18 -1.891 -6.423 3.125 1.00 0.00 H ATOM 263 HB2 ASN A 18 -1.838 -3.697 4.082 1.00 0.00 H ATOM 264 HB3 ASN A 18 -3.497 -4.289 4.052 1.00 0.00 H ATOM 265 HD21 ASN A 18 -0.970 -4.055 6.129 1.00 0.00 H ATOM 266 HD22 ASN A 18 -1.210 -5.453 7.062 1.00 0.00 H ATOM 267 N TYR A 19 -3.290 -4.625 0.874 1.00 0.00 N ATOM 268 CA TYR A 19 -4.415 -4.548 -0.098 1.00 0.00 C ATOM 269 C TYR A 19 -4.641 -5.919 -0.747 1.00 0.00 C ATOM 270 O TYR A 19 -5.614 -6.129 -1.444 1.00 0.00 O ATOM 271 CB TYR A 19 -4.066 -3.525 -1.183 1.00 0.00 C ATOM 272 CG TYR A 19 -4.001 -2.127 -0.597 1.00 0.00 C ATOM 273 CD1 TYR A 19 -4.082 -1.928 0.792 1.00 0.00 C ATOM 274 CD2 TYR A 19 -3.860 -1.024 -1.451 1.00 0.00 C ATOM 275 CE1 TYR A 19 -4.023 -0.631 1.319 1.00 0.00 C ATOM 276 CE2 TYR A 19 -3.800 0.272 -0.920 1.00 0.00 C ATOM 277 CZ TYR A 19 -3.883 0.468 0.463 1.00 0.00 C ATOM 278 OH TYR A 19 -3.825 1.745 0.985 1.00 0.00 O ATOM 279 H TYR A 19 -2.498 -4.069 0.738 1.00 0.00 H ATOM 280 HA TYR A 19 -5.314 -4.237 0.413 1.00 0.00 H ATOM 281 HB2 TYR A 19 -3.108 -3.776 -1.615 1.00 0.00 H ATOM 282 HB3 TYR A 19 -4.819 -3.555 -1.952 1.00 0.00 H ATOM 283 HD1 TYR A 19 -4.190 -2.770 1.454 1.00 0.00 H ATOM 284 HD2 TYR A 19 -3.795 -1.173 -2.517 1.00 0.00 H ATOM 285 HE1 TYR A 19 -4.086 -0.479 2.386 1.00 0.00 H ATOM 286 HE2 TYR A 19 -3.692 1.120 -1.580 1.00 0.00 H ATOM 287 HH TYR A 19 -4.117 1.704 1.899 1.00 0.00 H ATOM 288 N CYS A 20 -3.747 -6.848 -0.533 1.00 0.00 N ATOM 289 CA CYS A 20 -3.906 -8.201 -1.142 1.00 0.00 C ATOM 290 C CYS A 20 -5.269 -8.786 -0.791 1.00 0.00 C ATOM 291 O CYS A 20 -6.180 -8.096 -0.376 1.00 0.00 O ATOM 292 CB CYS A 20 -2.821 -9.135 -0.605 1.00 0.00 C ATOM 293 SG CYS A 20 -2.004 -9.972 -1.984 1.00 0.00 S ATOM 294 H CYS A 20 -2.965 -6.656 0.021 1.00 0.00 H ATOM 295 HA CYS A 20 -3.812 -8.129 -2.214 1.00 0.00 H ATOM 296 HB2 CYS A 20 -2.097 -8.562 -0.051 1.00 0.00 H ATOM 297 HB3 CYS A 20 -3.270 -9.870 0.046 1.00 0.00 H ATOM 298 N ASN A 21 -5.407 -10.067 -0.957 1.00 0.00 N ATOM 299 CA ASN A 21 -6.701 -10.734 -0.642 1.00 0.00 C ATOM 300 C ASN A 21 -6.986 -10.617 0.856 1.00 0.00 C ATOM 301 O ASN A 21 -7.946 -9.949 1.205 1.00 0.00 O ATOM 302 CB ASN A 21 -6.619 -12.211 -1.030 1.00 0.00 C ATOM 303 CG ASN A 21 -7.950 -12.654 -1.641 1.00 0.00 C ATOM 304 OD1 ASN A 21 -9.003 -12.363 -1.109 1.00 0.00 O ATOM 305 ND2 ASN A 21 -7.948 -13.352 -2.743 1.00 0.00 N ATOM 306 OXT ASN A 21 -6.242 -11.199 1.627 1.00 0.00 O ATOM 307 H ASN A 21 -4.650 -10.592 -1.291 1.00 0.00 H ATOM 308 HA ASN A 21 -7.496 -10.260 -1.199 1.00 0.00 H ATOM 309 HB2 ASN A 21 -5.827 -12.350 -1.753 1.00 0.00 H ATOM 310 HB3 ASN A 21 -6.413 -12.804 -0.152 1.00 0.00 H ATOM 311 HD21 ASN A 21 -7.098 -13.587 -3.173 1.00 0.00 H ATOM 312 HD22 ASN A 21 -8.796 -13.640 -3.142 1.00 0.00 H TER 313 ASN A 21 ATOM 314 N PHE B 1 8.255 0.119 -3.655 1.00 0.00 N ATOM 315 CA PHE B 1 6.949 0.572 -4.216 1.00 0.00 C ATOM 316 C PHE B 1 6.707 2.037 -3.836 1.00 0.00 C ATOM 317 O PHE B 1 5.629 2.410 -3.420 1.00 0.00 O ATOM 318 CB PHE B 1 5.812 -0.306 -3.669 1.00 0.00 C ATOM 319 CG PHE B 1 6.167 -1.761 -3.866 1.00 0.00 C ATOM 320 CD1 PHE B 1 7.159 -2.356 -3.074 1.00 0.00 C ATOM 321 CD2 PHE B 1 5.505 -2.517 -4.843 1.00 0.00 C ATOM 322 CE1 PHE B 1 7.488 -3.705 -3.259 1.00 0.00 C ATOM 323 CE2 PHE B 1 5.835 -3.865 -5.027 1.00 0.00 C ATOM 324 CZ PHE B 1 6.826 -4.460 -4.235 1.00 0.00 C ATOM 325 H1 PHE B 1 8.984 0.833 -3.851 1.00 0.00 H ATOM 326 H2 PHE B 1 8.168 -0.010 -2.629 1.00 0.00 H ATOM 327 H3 PHE B 1 8.528 -0.781 -4.099 1.00 0.00 H ATOM 328 HA PHE B 1 6.977 0.488 -5.293 1.00 0.00 H ATOM 329 HB2 PHE B 1 5.670 -0.109 -2.615 1.00 0.00 H ATOM 330 HB3 PHE B 1 4.896 -0.088 -4.200 1.00 0.00 H ATOM 331 HD1 PHE B 1 7.669 -1.775 -2.320 1.00 0.00 H ATOM 332 HD2 PHE B 1 4.741 -2.058 -5.453 1.00 0.00 H ATOM 333 HE1 PHE B 1 8.252 -4.163 -2.648 1.00 0.00 H ATOM 334 HE2 PHE B 1 5.326 -4.445 -5.780 1.00 0.00 H ATOM 335 HZ PHE B 1 7.080 -5.500 -4.378 1.00 0.00 H ATOM 336 N VAL B 2 7.702 2.874 -3.992 1.00 0.00 N ATOM 337 CA VAL B 2 7.527 4.316 -3.658 1.00 0.00 C ATOM 338 C VAL B 2 6.824 4.998 -4.834 1.00 0.00 C ATOM 339 O VAL B 2 6.456 4.350 -5.793 1.00 0.00 O ATOM 340 CB VAL B 2 8.900 4.955 -3.401 1.00 0.00 C ATOM 341 CG1 VAL B 2 9.549 5.387 -4.721 1.00 0.00 C ATOM 342 CG2 VAL B 2 8.724 6.174 -2.494 1.00 0.00 C ATOM 343 H VAL B 2 8.559 2.557 -4.342 1.00 0.00 H ATOM 344 HA VAL B 2 6.914 4.406 -2.773 1.00 0.00 H ATOM 345 HB VAL B 2 9.540 4.236 -2.910 1.00 0.00 H ATOM 346 HG11 VAL B 2 9.176 4.770 -5.526 1.00 0.00 H ATOM 347 HG12 VAL B 2 9.306 6.421 -4.919 1.00 0.00 H ATOM 348 HG13 VAL B 2 10.621 5.277 -4.649 1.00 0.00 H ATOM 349 HG21 VAL B 2 7.671 6.373 -2.358 1.00 0.00 H ATOM 350 HG22 VAL B 2 9.179 5.976 -1.534 1.00 0.00 H ATOM 351 HG23 VAL B 2 9.198 7.032 -2.946 1.00 0.00 H ATOM 352 N ASN B 3 6.621 6.288 -4.782 1.00 0.00 N ATOM 353 CA ASN B 3 5.925 6.942 -5.924 1.00 0.00 C ATOM 354 C ASN B 3 5.598 8.404 -5.608 1.00 0.00 C ATOM 355 O ASN B 3 6.272 9.066 -4.843 1.00 0.00 O ATOM 356 CB ASN B 3 4.615 6.190 -6.175 1.00 0.00 C ATOM 357 CG ASN B 3 4.488 5.867 -7.664 1.00 0.00 C ATOM 358 OD1 ASN B 3 3.616 6.377 -8.337 1.00 0.00 O ATOM 359 ND2 ASN B 3 5.331 5.035 -8.212 1.00 0.00 N ATOM 360 H ASN B 3 6.912 6.811 -4.007 1.00 0.00 H ATOM 361 HA ASN B 3 6.542 6.889 -6.808 1.00 0.00 H ATOM 362 HB2 ASN B 3 4.610 5.275 -5.600 1.00 0.00 H ATOM 363 HB3 ASN B 3 3.780 6.804 -5.867 1.00 0.00 H ATOM 364 HD21 ASN B 3 6.038 4.625 -7.671 1.00 0.00 H ATOM 365 HD22 ASN B 3 5.259 4.821 -9.166 1.00 0.00 H ATOM 366 N GLN B 4 4.546 8.892 -6.202 1.00 0.00 N ATOM 367 CA GLN B 4 4.093 10.286 -5.976 1.00 0.00 C ATOM 368 C GLN B 4 2.574 10.269 -6.129 1.00 0.00 C ATOM 369 O GLN B 4 2.053 10.420 -7.214 1.00 0.00 O ATOM 370 CB GLN B 4 4.723 11.215 -7.016 1.00 0.00 C ATOM 371 CG GLN B 4 6.016 11.806 -6.449 1.00 0.00 C ATOM 372 CD GLN B 4 6.356 13.104 -7.183 1.00 0.00 C ATOM 373 OE1 GLN B 4 7.333 13.172 -7.902 1.00 0.00 O ATOM 374 NE2 GLN B 4 5.586 14.147 -7.030 1.00 0.00 N ATOM 375 H GLN B 4 4.032 8.322 -6.807 1.00 0.00 H ATOM 376 HA GLN B 4 4.360 10.604 -4.979 1.00 0.00 H ATOM 377 HB2 GLN B 4 4.945 10.653 -7.912 1.00 0.00 H ATOM 378 HB3 GLN B 4 4.037 12.014 -7.252 1.00 0.00 H ATOM 379 HG2 GLN B 4 5.884 12.011 -5.396 1.00 0.00 H ATOM 380 HG3 GLN B 4 6.822 11.100 -6.580 1.00 0.00 H ATOM 381 HE21 GLN B 4 4.799 14.094 -6.447 1.00 0.00 H ATOM 382 HE22 GLN B 4 5.797 14.984 -7.495 1.00 0.00 H ATOM 383 N HIS B 5 1.869 10.028 -5.055 1.00 0.00 N ATOM 384 CA HIS B 5 0.385 9.934 -5.128 1.00 0.00 C ATOM 385 C HIS B 5 0.024 8.616 -5.819 1.00 0.00 C ATOM 386 O HIS B 5 0.143 8.465 -7.019 1.00 0.00 O ATOM 387 CB HIS B 5 -0.189 11.138 -5.875 1.00 0.00 C ATOM 388 CG HIS B 5 0.192 12.371 -5.111 1.00 0.00 C ATOM 389 ND1 HIS B 5 1.362 13.050 -5.375 1.00 0.00 N ATOM 390 CD2 HIS B 5 -0.414 12.992 -4.057 1.00 0.00 C ATOM 391 CE1 HIS B 5 1.436 14.047 -4.482 1.00 0.00 C ATOM 392 NE2 HIS B 5 0.371 14.051 -3.655 1.00 0.00 N ATOM 393 H HIS B 5 2.321 9.869 -4.201 1.00 0.00 H ATOM 394 HA HIS B 5 -0.013 9.918 -4.122 1.00 0.00 H ATOM 395 HB2 HIS B 5 0.213 11.183 -6.876 1.00 0.00 H ATOM 396 HB3 HIS B 5 -1.265 11.059 -5.919 1.00 0.00 H ATOM 397 HD2 HIS B 5 -1.350 12.695 -3.607 1.00 0.00 H ATOM 398 HE1 HIS B 5 2.255 14.748 -4.422 1.00 0.00 H ATOM 399 HE2 HIS B 5 0.198 14.668 -2.914 1.00 0.00 H ATOM 400 N LEU B 6 -0.376 7.653 -5.037 1.00 0.00 N ATOM 401 CA LEU B 6 -0.717 6.303 -5.574 1.00 0.00 C ATOM 402 C LEU B 6 -2.114 6.317 -6.205 1.00 0.00 C ATOM 403 O LEU B 6 -2.274 6.251 -7.410 1.00 0.00 O ATOM 404 CB LEU B 6 -0.699 5.324 -4.391 1.00 0.00 C ATOM 405 CG LEU B 6 0.375 4.253 -4.583 1.00 0.00 C ATOM 406 CD1 LEU B 6 -0.148 3.200 -5.544 1.00 0.00 C ATOM 407 CD2 LEU B 6 1.652 4.884 -5.147 1.00 0.00 C ATOM 408 H LEU B 6 -0.429 7.810 -4.073 1.00 0.00 H ATOM 409 HA LEU B 6 0.007 6.007 -6.305 1.00 0.00 H ATOM 410 HB2 LEU B 6 -0.491 5.867 -3.483 1.00 0.00 H ATOM 411 HB3 LEU B 6 -1.664 4.849 -4.309 1.00 0.00 H ATOM 412 HG LEU B 6 0.591 3.790 -3.631 1.00 0.00 H ATOM 413 HD11 LEU B 6 -1.128 3.490 -5.887 1.00 0.00 H ATOM 414 HD12 LEU B 6 0.518 3.120 -6.386 1.00 0.00 H ATOM 415 HD13 LEU B 6 -0.210 2.250 -5.038 1.00 0.00 H ATOM 416 HD21 LEU B 6 1.587 5.959 -5.067 1.00 0.00 H ATOM 417 HD22 LEU B 6 2.504 4.531 -4.587 1.00 0.00 H ATOM 418 HD23 LEU B 6 1.762 4.607 -6.185 1.00 0.00 H ATOM 419 N CYS B 7 -3.113 6.382 -5.380 1.00 0.00 N ATOM 420 CA CYS B 7 -4.528 6.397 -5.868 1.00 0.00 C ATOM 421 C CYS B 7 -4.950 4.993 -6.290 1.00 0.00 C ATOM 422 O CYS B 7 -4.327 4.010 -5.938 1.00 0.00 O ATOM 423 CB CYS B 7 -4.682 7.351 -7.059 1.00 0.00 C ATOM 424 SG CYS B 7 -4.130 9.011 -6.593 1.00 0.00 S ATOM 425 H CYS B 7 -2.930 6.407 -4.424 1.00 0.00 H ATOM 426 HA CYS B 7 -5.170 6.730 -5.066 1.00 0.00 H ATOM 427 HB2 CYS B 7 -4.095 6.996 -7.891 1.00 0.00 H ATOM 428 HB3 CYS B 7 -5.721 7.391 -7.350 1.00 0.00 H ATOM 429 N GLY B 8 -6.020 4.893 -7.029 1.00 0.00 N ATOM 430 CA GLY B 8 -6.510 3.558 -7.463 1.00 0.00 C ATOM 431 C GLY B 8 -5.553 2.939 -8.484 1.00 0.00 C ATOM 432 O GLY B 8 -4.994 1.884 -8.262 1.00 0.00 O ATOM 433 H GLY B 8 -6.510 5.700 -7.287 1.00 0.00 H ATOM 434 HA2 GLY B 8 -6.580 2.912 -6.602 1.00 0.00 H ATOM 435 HA3 GLY B 8 -7.487 3.665 -7.911 1.00 0.00 H ATOM 436 N SER B 9 -5.375 3.570 -9.611 1.00 0.00 N ATOM 437 CA SER B 9 -4.472 2.990 -10.644 1.00 0.00 C ATOM 438 C SER B 9 -3.104 2.668 -10.045 1.00 0.00 C ATOM 439 O SER B 9 -2.668 1.534 -10.069 1.00 0.00 O ATOM 440 CB SER B 9 -4.301 3.970 -11.800 1.00 0.00 C ATOM 441 OG SER B 9 -4.460 5.300 -11.323 1.00 0.00 O ATOM 442 H SER B 9 -5.845 4.413 -9.784 1.00 0.00 H ATOM 443 HA SER B 9 -4.914 2.079 -11.021 1.00 0.00 H ATOM 444 HB2 SER B 9 -3.316 3.856 -12.220 1.00 0.00 H ATOM 445 HB3 SER B 9 -5.040 3.755 -12.561 1.00 0.00 H ATOM 446 HG SER B 9 -4.798 5.836 -12.045 1.00 0.00 H ATOM 447 N ASP B 10 -2.406 3.640 -9.517 1.00 0.00 N ATOM 448 CA ASP B 10 -1.068 3.343 -8.944 1.00 0.00 C ATOM 449 C ASP B 10 -1.200 2.209 -7.937 1.00 0.00 C ATOM 450 O ASP B 10 -0.356 1.339 -7.849 1.00 0.00 O ATOM 451 CB ASP B 10 -0.505 4.601 -8.286 1.00 0.00 C ATOM 452 CG ASP B 10 1.017 4.625 -8.451 1.00 0.00 C ATOM 453 OD1 ASP B 10 1.653 3.661 -8.057 1.00 0.00 O ATOM 454 OD2 ASP B 10 1.518 5.604 -8.976 1.00 0.00 O ATOM 455 H ASP B 10 -2.754 4.556 -9.501 1.00 0.00 H ATOM 456 HA ASP B 10 -0.413 3.025 -9.734 1.00 0.00 H ATOM 457 HB2 ASP B 10 -0.931 5.469 -8.764 1.00 0.00 H ATOM 458 HB3 ASP B 10 -0.758 4.610 -7.242 1.00 0.00 H ATOM 459 N LEU B 11 -2.269 2.186 -7.203 1.00 0.00 N ATOM 460 CA LEU B 11 -2.466 1.074 -6.238 1.00 0.00 C ATOM 461 C LEU B 11 -2.390 -0.214 -7.037 1.00 0.00 C ATOM 462 O LEU B 11 -1.356 -0.843 -7.122 1.00 0.00 O ATOM 463 CB LEU B 11 -3.854 1.195 -5.587 1.00 0.00 C ATOM 464 CG LEU B 11 -3.775 1.680 -4.124 1.00 0.00 C ATOM 465 CD1 LEU B 11 -2.467 2.420 -3.848 1.00 0.00 C ATOM 466 CD2 LEU B 11 -4.936 2.639 -3.863 1.00 0.00 C ATOM 467 H LEU B 11 -2.951 2.878 -7.310 1.00 0.00 H ATOM 468 HA LEU B 11 -1.691 1.080 -5.497 1.00 0.00 H ATOM 469 HB2 LEU B 11 -4.446 1.897 -6.155 1.00 0.00 H ATOM 470 HB3 LEU B 11 -4.338 0.230 -5.612 1.00 0.00 H ATOM 471 HG LEU B 11 -3.855 0.833 -3.460 1.00 0.00 H ATOM 472 HD11 LEU B 11 -2.306 3.152 -4.619 1.00 0.00 H ATOM 473 HD12 LEU B 11 -2.534 2.912 -2.895 1.00 0.00 H ATOM 474 HD13 LEU B 11 -1.646 1.720 -3.833 1.00 0.00 H ATOM 475 HD21 LEU B 11 -5.661 2.549 -4.659 1.00 0.00 H ATOM 476 HD22 LEU B 11 -5.401 2.395 -2.922 1.00 0.00 H ATOM 477 HD23 LEU B 11 -4.563 3.652 -3.831 1.00 0.00 H ATOM 478 N VAL B 12 -3.495 -0.598 -7.619 1.00 0.00 N ATOM 479 CA VAL B 12 -3.553 -1.844 -8.452 1.00 0.00 C ATOM 480 C VAL B 12 -2.208 -2.042 -9.152 1.00 0.00 C ATOM 481 O VAL B 12 -1.763 -3.154 -9.361 1.00 0.00 O ATOM 482 CB VAL B 12 -4.704 -1.746 -9.500 1.00 0.00 C ATOM 483 CG1 VAL B 12 -5.322 -0.350 -9.495 1.00 0.00 C ATOM 484 CG2 VAL B 12 -4.196 -2.028 -10.921 1.00 0.00 C ATOM 485 H VAL B 12 -4.292 -0.060 -7.495 1.00 0.00 H ATOM 486 HA VAL B 12 -3.734 -2.685 -7.807 1.00 0.00 H ATOM 487 HB VAL B 12 -5.468 -2.469 -9.248 1.00 0.00 H ATOM 488 HG11 VAL B 12 -4.555 0.382 -9.700 1.00 0.00 H ATOM 489 HG12 VAL B 12 -6.086 -0.294 -10.255 1.00 0.00 H ATOM 490 HG13 VAL B 12 -5.758 -0.155 -8.530 1.00 0.00 H ATOM 491 HG21 VAL B 12 -3.686 -2.978 -10.941 1.00 0.00 H ATOM 492 HG22 VAL B 12 -5.032 -2.051 -11.604 1.00 0.00 H ATOM 493 HG23 VAL B 12 -3.511 -1.245 -11.218 1.00 0.00 H ATOM 494 N GLU B 13 -1.552 -0.974 -9.494 1.00 0.00 N ATOM 495 CA GLU B 13 -0.231 -1.112 -10.152 1.00 0.00 C ATOM 496 C GLU B 13 0.754 -1.620 -9.108 1.00 0.00 C ATOM 497 O GLU B 13 1.351 -2.667 -9.263 1.00 0.00 O ATOM 498 CB GLU B 13 0.214 0.244 -10.704 1.00 0.00 C ATOM 499 CG GLU B 13 -0.743 0.674 -11.817 1.00 0.00 C ATOM 500 CD GLU B 13 0.034 0.825 -13.128 1.00 0.00 C ATOM 501 OE1 GLU B 13 1.056 1.491 -13.113 1.00 0.00 O ATOM 502 OE2 GLU B 13 -0.407 0.273 -14.122 1.00 0.00 O ATOM 503 H GLU B 13 -1.919 -0.083 -9.297 1.00 0.00 H ATOM 504 HA GLU B 13 -0.305 -1.835 -10.952 1.00 0.00 H ATOM 505 HB2 GLU B 13 0.197 0.979 -9.910 1.00 0.00 H ATOM 506 HB3 GLU B 13 1.213 0.164 -11.101 1.00 0.00 H ATOM 507 HG2 GLU B 13 -1.514 -0.074 -11.938 1.00 0.00 H ATOM 508 HG3 GLU B 13 -1.197 1.619 -11.559 1.00 0.00 H ATOM 509 N ALA B 14 0.894 -0.917 -8.021 1.00 0.00 N ATOM 510 CA ALA B 14 1.800 -1.406 -6.956 1.00 0.00 C ATOM 511 C ALA B 14 1.247 -2.746 -6.486 1.00 0.00 C ATOM 512 O ALA B 14 1.955 -3.725 -6.355 1.00 0.00 O ATOM 513 CB ALA B 14 1.815 -0.415 -5.789 1.00 0.00 C ATOM 514 H ALA B 14 0.377 -0.093 -7.893 1.00 0.00 H ATOM 515 HA ALA B 14 2.792 -1.536 -7.347 1.00 0.00 H ATOM 516 HB1 ALA B 14 1.183 0.429 -6.025 1.00 0.00 H ATOM 517 HB2 ALA B 14 1.446 -0.904 -4.901 1.00 0.00 H ATOM 518 HB3 ALA B 14 2.825 -0.073 -5.619 1.00 0.00 H ATOM 519 N LEU B 15 -0.036 -2.785 -6.259 1.00 0.00 N ATOM 520 CA LEU B 15 -0.694 -4.051 -5.818 1.00 0.00 C ATOM 521 C LEU B 15 -0.225 -5.197 -6.708 1.00 0.00 C ATOM 522 O LEU B 15 0.231 -6.222 -6.240 1.00 0.00 O ATOM 523 CB LEU B 15 -2.224 -3.958 -5.961 1.00 0.00 C ATOM 524 CG LEU B 15 -2.835 -2.697 -5.316 1.00 0.00 C ATOM 525 CD1 LEU B 15 -4.022 -3.098 -4.450 1.00 0.00 C ATOM 526 CD2 LEU B 15 -1.834 -1.927 -4.452 1.00 0.00 C ATOM 527 H LEU B 15 -0.566 -1.977 -6.394 1.00 0.00 H ATOM 528 HA LEU B 15 -0.434 -4.264 -4.800 1.00 0.00 H ATOM 529 HB2 LEU B 15 -2.470 -3.955 -7.012 1.00 0.00 H ATOM 530 HB3 LEU B 15 -2.667 -4.831 -5.506 1.00 0.00 H ATOM 531 HG LEU B 15 -3.192 -2.059 -6.094 1.00 0.00 H ATOM 532 HD11 LEU B 15 -3.709 -3.832 -3.724 1.00 0.00 H ATOM 533 HD12 LEU B 15 -4.403 -2.225 -3.941 1.00 0.00 H ATOM 534 HD13 LEU B 15 -4.797 -3.514 -5.076 1.00 0.00 H ATOM 535 HD21 LEU B 15 -1.067 -2.591 -4.099 1.00 0.00 H ATOM 536 HD22 LEU B 15 -1.393 -1.133 -5.036 1.00 0.00 H ATOM 537 HD23 LEU B 15 -2.355 -1.497 -3.610 1.00 0.00 H ATOM 538 N TYR B 16 -0.356 -5.039 -7.992 1.00 0.00 N ATOM 539 CA TYR B 16 0.058 -6.126 -8.920 1.00 0.00 C ATOM 540 C TYR B 16 1.542 -6.428 -8.723 1.00 0.00 C ATOM 541 O TYR B 16 2.041 -7.449 -9.154 1.00 0.00 O ATOM 542 CB TYR B 16 -0.203 -5.694 -10.362 1.00 0.00 C ATOM 543 CG TYR B 16 -1.538 -6.239 -10.804 1.00 0.00 C ATOM 544 CD1 TYR B 16 -1.883 -7.566 -10.518 1.00 0.00 C ATOM 545 CD2 TYR B 16 -2.436 -5.416 -11.496 1.00 0.00 C ATOM 546 CE1 TYR B 16 -3.125 -8.072 -10.925 1.00 0.00 C ATOM 547 CE2 TYR B 16 -3.677 -5.920 -11.905 1.00 0.00 C ATOM 548 CZ TYR B 16 -4.022 -7.248 -11.618 1.00 0.00 C ATOM 549 OH TYR B 16 -5.245 -7.746 -12.019 1.00 0.00 O ATOM 550 H TYR B 16 -0.739 -4.205 -8.344 1.00 0.00 H ATOM 551 HA TYR B 16 -0.517 -7.013 -8.703 1.00 0.00 H ATOM 552 HB2 TYR B 16 -0.216 -4.615 -10.418 1.00 0.00 H ATOM 553 HB3 TYR B 16 0.575 -6.082 -11.001 1.00 0.00 H ATOM 554 HD1 TYR B 16 -1.191 -8.200 -9.984 1.00 0.00 H ATOM 555 HD2 TYR B 16 -2.170 -4.392 -11.717 1.00 0.00 H ATOM 556 HE1 TYR B 16 -3.390 -9.094 -10.703 1.00 0.00 H ATOM 557 HE2 TYR B 16 -4.368 -5.285 -12.438 1.00 0.00 H ATOM 558 HH TYR B 16 -5.218 -7.870 -12.971 1.00 0.00 H ATOM 559 N LEU B 17 2.251 -5.552 -8.069 1.00 0.00 N ATOM 560 CA LEU B 17 3.700 -5.792 -7.837 1.00 0.00 C ATOM 561 C LEU B 17 3.924 -6.195 -6.384 1.00 0.00 C ATOM 562 O LEU B 17 4.920 -6.801 -6.040 1.00 0.00 O ATOM 563 CB LEU B 17 4.482 -4.511 -8.118 1.00 0.00 C ATOM 564 CG LEU B 17 4.271 -4.091 -9.568 1.00 0.00 C ATOM 565 CD1 LEU B 17 4.429 -2.575 -9.679 1.00 0.00 C ATOM 566 CD2 LEU B 17 5.315 -4.780 -10.446 1.00 0.00 C ATOM 567 H LEU B 17 1.828 -4.737 -7.725 1.00 0.00 H ATOM 568 HA LEU B 17 4.045 -6.578 -8.489 1.00 0.00 H ATOM 569 HB2 LEU B 17 4.132 -3.728 -7.462 1.00 0.00 H ATOM 570 HB3 LEU B 17 5.532 -4.685 -7.943 1.00 0.00 H ATOM 571 HG LEU B 17 3.280 -4.377 -9.888 1.00 0.00 H ATOM 572 HD11 LEU B 17 5.073 -2.222 -8.887 1.00 0.00 H ATOM 573 HD12 LEU B 17 4.865 -2.328 -10.635 1.00 0.00 H ATOM 574 HD13 LEU B 17 3.460 -2.106 -9.592 1.00 0.00 H ATOM 575 HD21 LEU B 17 6.261 -4.807 -9.926 1.00 0.00 H ATOM 576 HD22 LEU B 17 4.993 -5.789 -10.662 1.00 0.00 H ATOM 577 HD23 LEU B 17 5.426 -4.232 -11.369 1.00 0.00 H ATOM 578 N VAL B 18 3.013 -5.846 -5.523 1.00 0.00 N ATOM 579 CA VAL B 18 3.184 -6.188 -4.086 1.00 0.00 C ATOM 580 C VAL B 18 2.670 -7.603 -3.819 1.00 0.00 C ATOM 581 O VAL B 18 3.248 -8.354 -3.059 1.00 0.00 O ATOM 582 CB VAL B 18 2.410 -5.184 -3.221 1.00 0.00 C ATOM 583 CG1 VAL B 18 2.603 -3.773 -3.778 1.00 0.00 C ATOM 584 CG2 VAL B 18 0.919 -5.528 -3.236 1.00 0.00 C ATOM 585 H VAL B 18 2.225 -5.346 -5.821 1.00 0.00 H ATOM 586 HA VAL B 18 4.228 -6.139 -3.842 1.00 0.00 H ATOM 587 HB VAL B 18 2.779 -5.223 -2.206 1.00 0.00 H ATOM 588 HG11 VAL B 18 3.444 -3.765 -4.456 1.00 0.00 H ATOM 589 HG12 VAL B 18 1.709 -3.472 -4.304 1.00 0.00 H ATOM 590 HG13 VAL B 18 2.786 -3.089 -2.966 1.00 0.00 H ATOM 591 HG21 VAL B 18 0.609 -5.736 -4.249 1.00 0.00 H ATOM 592 HG22 VAL B 18 0.743 -6.397 -2.621 1.00 0.00 H ATOM 593 HG23 VAL B 18 0.351 -4.693 -2.852 1.00 0.00 H ATOM 594 N CYS B 19 1.585 -7.966 -4.435 1.00 0.00 N ATOM 595 CA CYS B 19 1.023 -9.327 -4.215 1.00 0.00 C ATOM 596 C CYS B 19 1.709 -10.319 -5.147 1.00 0.00 C ATOM 597 O CYS B 19 2.459 -11.175 -4.722 1.00 0.00 O ATOM 598 CB CYS B 19 -0.478 -9.305 -4.502 1.00 0.00 C ATOM 599 SG CYS B 19 -1.328 -8.465 -3.144 1.00 0.00 S ATOM 600 H CYS B 19 1.137 -7.342 -5.040 1.00 0.00 H ATOM 601 HA CYS B 19 1.189 -9.624 -3.198 1.00 0.00 H ATOM 602 HB2 CYS B 19 -0.661 -8.776 -5.425 1.00 0.00 H ATOM 603 HB3 CYS B 19 -0.845 -10.317 -4.585 1.00 0.00 H ATOM 604 N GLY B 20 1.461 -10.204 -6.413 1.00 0.00 N ATOM 605 CA GLY B 20 2.102 -11.133 -7.385 1.00 0.00 C ATOM 606 C GLY B 20 1.074 -12.141 -7.908 1.00 0.00 C ATOM 607 O GLY B 20 1.039 -13.281 -7.489 1.00 0.00 O ATOM 608 H GLY B 20 0.856 -9.500 -6.724 1.00 0.00 H ATOM 609 HA2 GLY B 20 2.503 -10.565 -8.212 1.00 0.00 H ATOM 610 HA3 GLY B 20 2.903 -11.664 -6.895 1.00 0.00 H ATOM 611 N GLU B 21 0.248 -11.735 -8.831 1.00 0.00 N ATOM 612 CA GLU B 21 -0.767 -12.670 -9.396 1.00 0.00 C ATOM 613 C GLU B 21 -1.515 -13.386 -8.268 1.00 0.00 C ATOM 614 O GLU B 21 -1.908 -14.527 -8.402 1.00 0.00 O ATOM 615 CB GLU B 21 -0.064 -13.708 -10.273 1.00 0.00 C ATOM 616 CG GLU B 21 -0.467 -13.499 -11.734 1.00 0.00 C ATOM 617 CD GLU B 21 0.548 -12.580 -12.417 1.00 0.00 C ATOM 618 OE1 GLU B 21 0.352 -11.377 -12.373 1.00 0.00 O ATOM 619 OE2 GLU B 21 1.505 -13.096 -12.972 1.00 0.00 O ATOM 620 H GLU B 21 0.301 -10.813 -9.163 1.00 0.00 H ATOM 621 HA GLU B 21 -1.472 -12.115 -9.997 1.00 0.00 H ATOM 622 HB2 GLU B 21 1.006 -13.599 -10.174 1.00 0.00 H ATOM 623 HB3 GLU B 21 -0.355 -14.701 -9.961 1.00 0.00 H ATOM 624 HG2 GLU B 21 -0.488 -14.454 -12.240 1.00 0.00 H ATOM 625 HG3 GLU B 21 -1.444 -13.046 -11.776 1.00 0.00 H ATOM 626 N ARG B 22 -1.724 -12.729 -7.161 1.00 0.00 N ATOM 627 CA ARG B 22 -2.454 -13.384 -6.040 1.00 0.00 C ATOM 628 C ARG B 22 -3.828 -12.727 -5.875 1.00 0.00 C ATOM 629 O ARG B 22 -4.438 -12.800 -4.826 1.00 0.00 O ATOM 630 CB ARG B 22 -1.655 -13.232 -4.743 1.00 0.00 C ATOM 631 CG ARG B 22 -0.406 -14.116 -4.797 1.00 0.00 C ATOM 632 CD ARG B 22 -0.810 -15.591 -4.730 1.00 0.00 C ATOM 633 NE ARG B 22 -1.118 -15.962 -3.321 1.00 0.00 N ATOM 634 CZ ARG B 22 -1.862 -17.004 -3.072 1.00 0.00 C ATOM 635 NH1 ARG B 22 -3.146 -16.958 -3.299 1.00 0.00 N ATOM 636 NH2 ARG B 22 -1.319 -18.096 -2.603 1.00 0.00 N ATOM 637 H ARG B 22 -1.406 -11.806 -7.068 1.00 0.00 H ATOM 638 HA ARG B 22 -2.584 -14.433 -6.263 1.00 0.00 H ATOM 639 HB2 ARG B 22 -1.361 -12.199 -4.624 1.00 0.00 H ATOM 640 HB3 ARG B 22 -2.269 -13.531 -3.907 1.00 0.00 H ATOM 641 HG2 ARG B 22 0.124 -13.931 -5.719 1.00 0.00 H ATOM 642 HG3 ARG B 22 0.234 -13.882 -3.961 1.00 0.00 H ATOM 643 HD2 ARG B 22 -1.682 -15.756 -5.342 1.00 0.00 H ATOM 644 HD3 ARG B 22 0.003 -16.203 -5.092 1.00 0.00 H ATOM 645 HE ARG B 22 -0.763 -15.425 -2.582 1.00 0.00 H ATOM 646 HH11 ARG B 22 -3.559 -16.123 -3.664 1.00 0.00 H ATOM 647 HH12 ARG B 22 -3.718 -17.756 -3.109 1.00 0.00 H ATOM 648 HH21 ARG B 22 -0.334 -18.133 -2.436 1.00 0.00 H ATOM 649 HH22 ARG B 22 -1.888 -18.896 -2.412 1.00 0.00 H ATOM 650 N GLY B 23 -4.319 -12.086 -6.902 1.00 0.00 N ATOM 651 CA GLY B 23 -5.652 -11.427 -6.804 1.00 0.00 C ATOM 652 C GLY B 23 -5.729 -10.618 -5.508 1.00 0.00 C ATOM 653 O GLY B 23 -6.030 -11.142 -4.455 1.00 0.00 O ATOM 654 H GLY B 23 -3.811 -12.041 -7.740 1.00 0.00 H ATOM 655 HA2 GLY B 23 -5.792 -10.770 -7.651 1.00 0.00 H ATOM 656 HA3 GLY B 23 -6.426 -12.180 -6.799 1.00 0.00 H ATOM 657 N PHE B 24 -5.455 -9.343 -5.576 1.00 0.00 N ATOM 658 CA PHE B 24 -5.509 -8.506 -4.345 1.00 0.00 C ATOM 659 C PHE B 24 -6.865 -7.797 -4.258 1.00 0.00 C ATOM 660 O PHE B 24 -7.697 -7.917 -5.135 1.00 0.00 O ATOM 661 CB PHE B 24 -4.387 -7.466 -4.384 1.00 0.00 C ATOM 662 CG PHE B 24 -4.519 -6.608 -5.621 1.00 0.00 C ATOM 663 CD1 PHE B 24 -5.572 -5.688 -5.729 1.00 0.00 C ATOM 664 CD2 PHE B 24 -3.580 -6.723 -6.655 1.00 0.00 C ATOM 665 CE1 PHE B 24 -5.683 -4.883 -6.872 1.00 0.00 C ATOM 666 CE2 PHE B 24 -3.690 -5.915 -7.796 1.00 0.00 C ATOM 667 CZ PHE B 24 -4.743 -4.995 -7.904 1.00 0.00 C ATOM 668 H PHE B 24 -5.212 -8.938 -6.435 1.00 0.00 H ATOM 669 HA PHE B 24 -5.380 -9.137 -3.476 1.00 0.00 H ATOM 670 HB2 PHE B 24 -4.446 -6.841 -3.506 1.00 0.00 H ATOM 671 HB3 PHE B 24 -3.434 -7.971 -4.400 1.00 0.00 H ATOM 672 HD1 PHE B 24 -6.298 -5.604 -4.934 1.00 0.00 H ATOM 673 HD2 PHE B 24 -2.771 -7.433 -6.570 1.00 0.00 H ATOM 674 HE1 PHE B 24 -6.492 -4.175 -6.955 1.00 0.00 H ATOM 675 HE2 PHE B 24 -2.964 -6.003 -8.592 1.00 0.00 H ATOM 676 HZ PHE B 24 -4.830 -4.369 -8.783 1.00 0.00 H ATOM 677 N PHE B 25 -7.093 -7.062 -3.201 1.00 0.00 N ATOM 678 CA PHE B 25 -8.394 -6.347 -3.052 1.00 0.00 C ATOM 679 C PHE B 25 -8.166 -5.012 -2.334 1.00 0.00 C ATOM 680 O PHE B 25 -7.942 -4.967 -1.139 1.00 0.00 O ATOM 681 CB PHE B 25 -9.355 -7.215 -2.233 1.00 0.00 C ATOM 682 CG PHE B 25 -10.746 -6.626 -2.288 1.00 0.00 C ATOM 683 CD1 PHE B 25 -11.558 -6.837 -3.413 1.00 0.00 C ATOM 684 CD2 PHE B 25 -11.224 -5.867 -1.212 1.00 0.00 C ATOM 685 CE1 PHE B 25 -12.849 -6.289 -3.457 1.00 0.00 C ATOM 686 CE2 PHE B 25 -12.513 -5.321 -1.257 1.00 0.00 C ATOM 687 CZ PHE B 25 -13.325 -5.531 -2.379 1.00 0.00 C ATOM 688 H PHE B 25 -6.408 -6.982 -2.504 1.00 0.00 H ATOM 689 HA PHE B 25 -8.819 -6.164 -4.028 1.00 0.00 H ATOM 690 HB2 PHE B 25 -9.370 -8.215 -2.640 1.00 0.00 H ATOM 691 HB3 PHE B 25 -9.021 -7.249 -1.207 1.00 0.00 H ATOM 692 HD1 PHE B 25 -11.192 -7.422 -4.244 1.00 0.00 H ATOM 693 HD2 PHE B 25 -10.599 -5.705 -0.348 1.00 0.00 H ATOM 694 HE1 PHE B 25 -13.475 -6.452 -4.321 1.00 0.00 H ATOM 695 HE2 PHE B 25 -12.880 -4.736 -0.426 1.00 0.00 H ATOM 696 HZ PHE B 25 -14.318 -5.109 -2.414 1.00 0.00 H ATOM 697 N TYR B 26 -8.224 -3.925 -3.058 1.00 0.00 N ATOM 698 CA TYR B 26 -8.016 -2.583 -2.433 1.00 0.00 C ATOM 699 C TYR B 26 -9.227 -1.701 -2.733 1.00 0.00 C ATOM 700 O TYR B 26 -10.327 -2.184 -2.915 1.00 0.00 O ATOM 701 CB TYR B 26 -6.755 -1.937 -3.018 1.00 0.00 C ATOM 702 CG TYR B 26 -7.024 -1.484 -4.432 1.00 0.00 C ATOM 703 CD1 TYR B 26 -7.174 -2.430 -5.453 1.00 0.00 C ATOM 704 CD2 TYR B 26 -7.125 -0.118 -4.723 1.00 0.00 C ATOM 705 CE1 TYR B 26 -7.428 -2.012 -6.764 1.00 0.00 C ATOM 706 CE2 TYR B 26 -7.377 0.301 -6.033 1.00 0.00 C ATOM 707 CZ TYR B 26 -7.530 -0.646 -7.056 1.00 0.00 C ATOM 708 OH TYR B 26 -7.793 -0.234 -8.348 1.00 0.00 O ATOM 709 H TYR B 26 -8.409 -3.991 -4.016 1.00 0.00 H ATOM 710 HA TYR B 26 -7.905 -2.689 -1.363 1.00 0.00 H ATOM 711 HB2 TYR B 26 -6.471 -1.086 -2.416 1.00 0.00 H ATOM 712 HB3 TYR B 26 -5.955 -2.656 -3.023 1.00 0.00 H ATOM 713 HD1 TYR B 26 -7.099 -3.483 -5.228 1.00 0.00 H ATOM 714 HD2 TYR B 26 -7.008 0.613 -3.937 1.00 0.00 H ATOM 715 HE1 TYR B 26 -7.537 -2.744 -7.550 1.00 0.00 H ATOM 716 HE2 TYR B 26 -7.453 1.351 -6.255 1.00 0.00 H ATOM 717 HH TYR B 26 -7.607 0.706 -8.404 1.00 0.00 H ATOM 718 N THR B 27 -9.039 -0.412 -2.789 1.00 0.00 N ATOM 719 CA THR B 27 -10.191 0.482 -3.083 1.00 0.00 C ATOM 720 C THR B 27 -9.708 1.790 -3.710 1.00 0.00 C ATOM 721 O THR B 27 -8.527 2.040 -3.830 1.00 0.00 O ATOM 722 CB THR B 27 -10.938 0.789 -1.790 1.00 0.00 C ATOM 723 OG1 THR B 27 -10.467 -0.064 -0.757 1.00 0.00 O ATOM 724 CG2 THR B 27 -12.426 0.554 -2.017 1.00 0.00 C ATOM 725 H THR B 27 -8.149 -0.036 -2.638 1.00 0.00 H ATOM 726 HA THR B 27 -10.861 -0.016 -3.770 1.00 0.00 H ATOM 727 HB THR B 27 -10.775 1.818 -1.514 1.00 0.00 H ATOM 728 HG1 THR B 27 -10.241 0.485 -0.002 1.00 0.00 H ATOM 729 HG21 THR B 27 -12.571 -0.426 -2.449 1.00 0.00 H ATOM 730 HG22 THR B 27 -12.947 0.615 -1.076 1.00 0.00 H ATOM 731 HG23 THR B 27 -12.808 1.305 -2.693 1.00 0.00 H ATOM 732 N ASP B 28 -10.627 2.630 -4.108 1.00 0.00 N ATOM 733 CA ASP B 28 -10.245 3.930 -4.729 1.00 0.00 C ATOM 734 C ASP B 28 -11.410 4.917 -4.593 1.00 0.00 C ATOM 735 O ASP B 28 -11.531 5.616 -3.608 1.00 0.00 O ATOM 736 CB ASP B 28 -9.926 3.720 -6.212 1.00 0.00 C ATOM 737 CG ASP B 28 -10.754 2.554 -6.758 1.00 0.00 C ATOM 738 OD1 ASP B 28 -10.425 1.421 -6.445 1.00 0.00 O ATOM 739 OD2 ASP B 28 -11.704 2.814 -7.478 1.00 0.00 O ATOM 740 H ASP B 28 -11.574 2.403 -3.997 1.00 0.00 H ATOM 741 HA ASP B 28 -9.376 4.326 -4.226 1.00 0.00 H ATOM 742 HB2 ASP B 28 -10.164 4.619 -6.761 1.00 0.00 H ATOM 743 HB3 ASP B 28 -8.876 3.495 -6.325 1.00 0.00 H ATOM 744 N LYS B 29 -12.272 4.974 -5.574 1.00 0.00 N ATOM 745 CA LYS B 29 -13.430 5.910 -5.496 1.00 0.00 C ATOM 746 C LYS B 29 -14.328 5.711 -6.718 1.00 0.00 C ATOM 747 O LYS B 29 -15.522 5.543 -6.531 1.00 0.00 O ATOM 748 CB LYS B 29 -12.929 7.356 -5.467 1.00 0.00 C ATOM 749 CG LYS B 29 -14.122 8.304 -5.317 1.00 0.00 C ATOM 750 CD LYS B 29 -13.969 9.125 -4.035 1.00 0.00 C ATOM 751 CE LYS B 29 -14.396 10.570 -4.302 1.00 0.00 C ATOM 752 NZ LYS B 29 -15.208 11.071 -3.157 1.00 0.00 N ATOM 753 OXT LYS B 29 -13.807 5.734 -7.821 1.00 0.00 O ATOM 754 H LYS B 29 -12.160 4.397 -6.360 1.00 0.00 H ATOM 755 HA LYS B 29 -13.995 5.708 -4.597 1.00 0.00 H ATOM 756 HB2 LYS B 29 -12.255 7.487 -4.633 1.00 0.00 H ATOM 757 HB3 LYS B 29 -12.411 7.576 -6.388 1.00 0.00 H ATOM 758 HG2 LYS B 29 -14.161 8.969 -6.168 1.00 0.00 H ATOM 759 HG3 LYS B 29 -15.035 7.729 -5.268 1.00 0.00 H ATOM 760 HD2 LYS B 29 -14.593 8.701 -3.261 1.00 0.00 H ATOM 761 HD3 LYS B 29 -12.938 9.108 -3.718 1.00 0.00 H ATOM 762 HE2 LYS B 29 -13.518 11.189 -4.419 1.00 0.00 H ATOM 763 HE3 LYS B 29 -14.986 10.609 -5.206 1.00 0.00 H ATOM 764 HZ1 LYS B 29 -15.771 10.292 -2.762 1.00 0.00 H ATOM 765 HZ2 LYS B 29 -14.574 11.450 -2.422 1.00 0.00 H ATOM 766 HZ3 LYS B 29 -15.845 11.824 -3.486 1.00 0.00 H TER 767 LYS B 29