ATOM 1 N SER A 1 12.421 4.862 -1.651 1.00 0.00 N ATOM 2 CA SER A 1 13.718 4.501 -1.009 1.00 0.00 C ATOM 3 C SER A 1 13.566 4.470 0.514 1.00 0.00 C ATOM 4 O SER A 1 14.037 5.345 1.214 1.00 0.00 O ATOM 5 CB SER A 1 14.686 5.606 -1.429 1.00 0.00 C ATOM 6 OG SER A 1 15.906 5.456 -0.716 1.00 0.00 O ATOM 7 H1 SER A 1 11.747 4.080 -1.537 1.00 0.00 H ATOM 8 H2 SER A 1 12.576 5.043 -2.664 1.00 0.00 H ATOM 9 H3 SER A 1 12.038 5.716 -1.201 1.00 0.00 H ATOM 10 HA SER A 1 14.068 3.548 -1.374 1.00 0.00 H ATOM 11 HB2 SER A 1 14.880 5.534 -2.486 1.00 0.00 H ATOM 12 HB3 SER A 1 14.244 6.570 -1.210 1.00 0.00 H ATOM 13 HG SER A 1 16.281 4.604 -0.949 1.00 0.00 H ATOM 14 N ALA A 2 12.910 3.466 1.032 1.00 0.00 N ATOM 15 CA ALA A 2 12.722 3.372 2.508 1.00 0.00 C ATOM 16 C ALA A 2 12.962 1.935 2.977 1.00 0.00 C ATOM 17 O ALA A 2 12.793 0.993 2.228 1.00 0.00 O ATOM 18 CB ALA A 2 11.267 3.776 2.744 1.00 0.00 C ATOM 19 H ALA A 2 12.539 2.773 0.448 1.00 0.00 H ATOM 20 HA ALA A 2 13.384 4.054 3.021 1.00 0.00 H ATOM 21 HB1 ALA A 2 11.020 3.643 3.788 1.00 0.00 H ATOM 22 HB2 ALA A 2 10.620 3.158 2.140 1.00 0.00 H ATOM 23 HB3 ALA A 2 11.131 4.813 2.472 1.00 0.00 H ATOM 24 N VAL A 3 13.348 1.758 4.213 1.00 0.00 N ATOM 25 CA VAL A 3 13.593 0.379 4.731 1.00 0.00 C ATOM 26 C VAL A 3 12.259 -0.327 4.974 1.00 0.00 C ATOM 27 O VAL A 3 11.930 -0.685 6.089 1.00 0.00 O ATOM 28 CB VAL A 3 14.348 0.572 6.049 1.00 0.00 C ATOM 29 CG1 VAL A 3 15.648 1.335 5.789 1.00 0.00 C ATOM 30 CG2 VAL A 3 13.479 1.366 7.031 1.00 0.00 C ATOM 31 H VAL A 3 13.474 2.532 4.801 1.00 0.00 H ATOM 32 HA VAL A 3 14.196 -0.183 4.036 1.00 0.00 H ATOM 33 HB VAL A 3 14.580 -0.395 6.472 1.00 0.00 H ATOM 34 HG11 VAL A 3 16.209 0.836 5.012 1.00 0.00 H ATOM 35 HG12 VAL A 3 16.234 1.364 6.694 1.00 0.00 H ATOM 36 HG13 VAL A 3 15.417 2.342 5.476 1.00 0.00 H ATOM 37 HG21 VAL A 3 14.093 2.080 7.561 1.00 0.00 H ATOM 38 HG22 VAL A 3 13.026 0.686 7.739 1.00 0.00 H ATOM 39 HG23 VAL A 3 12.704 1.887 6.489 1.00 0.00 H ATOM 40 N ILE A 4 11.481 -0.516 3.943 1.00 0.00 N ATOM 41 CA ILE A 4 10.159 -1.182 4.122 1.00 0.00 C ATOM 42 C ILE A 4 9.844 -2.100 2.929 1.00 0.00 C ATOM 43 O ILE A 4 8.721 -2.185 2.481 1.00 0.00 O ATOM 44 CB ILE A 4 9.141 -0.029 4.205 1.00 0.00 C ATOM 45 CG1 ILE A 4 9.510 1.104 3.219 1.00 0.00 C ATOM 46 CG2 ILE A 4 9.108 0.538 5.627 1.00 0.00 C ATOM 47 CD1 ILE A 4 9.515 0.590 1.770 1.00 0.00 C ATOM 48 H ILE A 4 11.760 -0.211 3.055 1.00 0.00 H ATOM 49 HA ILE A 4 10.152 -1.742 5.040 1.00 0.00 H ATOM 50 HB ILE A 4 8.163 -0.406 3.970 1.00 0.00 H ATOM 51 HG12 ILE A 4 8.784 1.898 3.309 1.00 0.00 H ATOM 52 HG13 ILE A 4 10.489 1.489 3.465 1.00 0.00 H ATOM 53 HG21 ILE A 4 8.770 1.563 5.595 1.00 0.00 H ATOM 54 HG22 ILE A 4 10.096 0.499 6.058 1.00 0.00 H ATOM 55 HG23 ILE A 4 8.428 -0.045 6.231 1.00 0.00 H ATOM 56 HD11 ILE A 4 8.942 -0.318 1.704 1.00 0.00 H ATOM 57 HD12 ILE A 4 10.528 0.396 1.454 1.00 0.00 H ATOM 58 HD13 ILE A 4 9.074 1.335 1.121 1.00 0.00 H ATOM 59 N SER A 5 10.833 -2.770 2.404 1.00 0.00 N ATOM 60 CA SER A 5 10.611 -3.666 1.219 1.00 0.00 C ATOM 61 C SER A 5 9.497 -4.699 1.457 1.00 0.00 C ATOM 62 O SER A 5 9.687 -5.694 2.125 1.00 0.00 O ATOM 63 CB SER A 5 11.963 -4.356 0.993 1.00 0.00 C ATOM 64 OG SER A 5 11.802 -5.771 1.016 1.00 0.00 O ATOM 65 H SER A 5 11.734 -2.671 2.777 1.00 0.00 H ATOM 66 HA SER A 5 10.366 -3.074 0.351 1.00 0.00 H ATOM 67 HB2 SER A 5 12.354 -4.065 0.033 1.00 0.00 H ATOM 68 HB3 SER A 5 12.656 -4.050 1.766 1.00 0.00 H ATOM 69 HG SER A 5 11.330 -6.029 0.221 1.00 0.00 H ATOM 70 N LEU A 6 8.347 -4.465 0.864 1.00 0.00 N ATOM 71 CA LEU A 6 7.183 -5.414 0.968 1.00 0.00 C ATOM 72 C LEU A 6 7.072 -6.070 2.353 1.00 0.00 C ATOM 73 O LEU A 6 6.314 -5.629 3.193 1.00 0.00 O ATOM 74 CB LEU A 6 7.432 -6.456 -0.124 1.00 0.00 C ATOM 75 CG LEU A 6 6.765 -6.001 -1.431 1.00 0.00 C ATOM 76 CD1 LEU A 6 5.244 -6.101 -1.307 1.00 0.00 C ATOM 77 CD2 LEU A 6 7.144 -4.550 -1.726 1.00 0.00 C ATOM 78 H LEU A 6 8.256 -3.662 0.312 1.00 0.00 H ATOM 79 HA LEU A 6 6.268 -4.892 0.745 1.00 0.00 H ATOM 80 HB2 LEU A 6 8.495 -6.562 -0.283 1.00 0.00 H ATOM 81 HB3 LEU A 6 7.014 -7.403 0.178 1.00 0.00 H ATOM 82 HG LEU A 6 7.098 -6.630 -2.241 1.00 0.00 H ATOM 83 HD11 LEU A 6 4.848 -5.155 -0.969 1.00 0.00 H ATOM 84 HD12 LEU A 6 4.988 -6.874 -0.597 1.00 0.00 H ATOM 85 HD13 LEU A 6 4.819 -6.343 -2.271 1.00 0.00 H ATOM 86 HD21 LEU A 6 6.534 -3.890 -1.124 1.00 0.00 H ATOM 87 HD22 LEU A 6 6.973 -4.343 -2.768 1.00 0.00 H ATOM 88 HD23 LEU A 6 8.182 -4.391 -1.494 1.00 0.00 H ATOM 89 N ASP A 7 7.807 -7.124 2.594 1.00 0.00 N ATOM 90 CA ASP A 7 7.724 -7.807 3.926 1.00 0.00 C ATOM 91 C ASP A 7 7.926 -6.799 5.056 1.00 0.00 C ATOM 92 O ASP A 7 7.466 -6.996 6.162 1.00 0.00 O ATOM 93 CB ASP A 7 8.853 -8.841 3.926 1.00 0.00 C ATOM 94 CG ASP A 7 8.390 -10.099 4.666 1.00 0.00 C ATOM 95 OD1 ASP A 7 8.096 -9.994 5.846 1.00 0.00 O ATOM 96 OD2 ASP A 7 8.337 -11.146 4.041 1.00 0.00 O ATOM 97 H ASP A 7 8.410 -7.468 1.901 1.00 0.00 H ATOM 98 HA ASP A 7 6.772 -8.301 4.040 1.00 0.00 H ATOM 99 HB2 ASP A 7 9.113 -9.096 2.908 1.00 0.00 H ATOM 100 HB3 ASP A 7 9.717 -8.431 4.427 1.00 0.00 H ATOM 101 N GLU A 8 8.603 -5.720 4.783 1.00 0.00 N ATOM 102 CA GLU A 8 8.828 -4.702 5.843 1.00 0.00 C ATOM 103 C GLU A 8 7.881 -3.513 5.644 1.00 0.00 C ATOM 104 O GLU A 8 8.295 -2.374 5.636 1.00 0.00 O ATOM 105 CB GLU A 8 10.288 -4.276 5.675 1.00 0.00 C ATOM 106 CG GLU A 8 11.200 -5.316 6.333 1.00 0.00 C ATOM 107 CD GLU A 8 11.699 -6.306 5.277 1.00 0.00 C ATOM 108 OE1 GLU A 8 11.898 -5.890 4.148 1.00 0.00 O ATOM 109 OE2 GLU A 8 11.873 -7.466 5.617 1.00 0.00 O ATOM 110 H GLU A 8 8.964 -5.580 3.883 1.00 0.00 H ATOM 111 HA GLU A 8 8.685 -5.136 6.820 1.00 0.00 H ATOM 112 HB2 GLU A 8 10.523 -4.201 4.623 1.00 0.00 H ATOM 113 HB3 GLU A 8 10.441 -3.317 6.148 1.00 0.00 H ATOM 114 HG2 GLU A 8 12.045 -4.818 6.786 1.00 0.00 H ATOM 115 HG3 GLU A 8 10.648 -5.851 7.091 1.00 0.00 H ATOM 116 N PHE A 9 6.608 -3.768 5.493 1.00 0.00 N ATOM 117 CA PHE A 9 5.636 -2.644 5.315 1.00 0.00 C ATOM 118 C PHE A 9 4.543 -2.704 6.382 1.00 0.00 C ATOM 119 O PHE A 9 3.579 -1.965 6.335 1.00 0.00 O ATOM 120 CB PHE A 9 5.027 -2.823 3.926 1.00 0.00 C ATOM 121 CG PHE A 9 5.654 -1.850 2.959 1.00 0.00 C ATOM 122 CD1 PHE A 9 5.756 -0.502 3.301 1.00 0.00 C ATOM 123 CD2 PHE A 9 6.130 -2.292 1.729 1.00 0.00 C ATOM 124 CE1 PHE A 9 6.333 0.402 2.417 1.00 0.00 C ATOM 125 CE2 PHE A 9 6.708 -1.386 0.835 1.00 0.00 C ATOM 126 CZ PHE A 9 6.808 -0.037 1.178 1.00 0.00 C ATOM 127 H PHE A 9 6.288 -4.695 5.509 1.00 0.00 H ATOM 128 HA PHE A 9 6.153 -1.698 5.369 1.00 0.00 H ATOM 129 HB2 PHE A 9 5.196 -3.831 3.584 1.00 0.00 H ATOM 130 HB3 PHE A 9 3.970 -2.638 3.981 1.00 0.00 H ATOM 131 HD1 PHE A 9 5.387 -0.158 4.255 1.00 0.00 H ATOM 132 HD2 PHE A 9 6.049 -3.331 1.464 1.00 0.00 H ATOM 133 HE1 PHE A 9 6.409 1.440 2.690 1.00 0.00 H ATOM 134 HE2 PHE A 9 7.071 -1.732 -0.121 1.00 0.00 H ATOM 135 HZ PHE A 9 7.259 0.664 0.493 1.00 0.00 H ATOM 136 N GLU A 10 4.692 -3.563 7.351 1.00 0.00 N ATOM 137 CA GLU A 10 3.666 -3.653 8.434 1.00 0.00 C ATOM 138 C GLU A 10 4.027 -2.682 9.566 1.00 0.00 C ATOM 139 O GLU A 10 3.481 -2.745 10.650 1.00 0.00 O ATOM 140 CB GLU A 10 3.703 -5.110 8.930 1.00 0.00 C ATOM 141 CG GLU A 10 5.150 -5.569 9.160 1.00 0.00 C ATOM 142 CD GLU A 10 5.273 -6.214 10.543 1.00 0.00 C ATOM 143 OE1 GLU A 10 4.518 -7.133 10.816 1.00 0.00 O ATOM 144 OE2 GLU A 10 6.122 -5.779 11.303 1.00 0.00 O ATOM 145 H GLU A 10 5.482 -4.138 7.373 1.00 0.00 H ATOM 146 HA GLU A 10 2.685 -3.424 8.043 1.00 0.00 H ATOM 147 HB2 GLU A 10 3.153 -5.184 9.857 1.00 0.00 H ATOM 148 HB3 GLU A 10 3.243 -5.750 8.194 1.00 0.00 H ATOM 149 HG2 GLU A 10 5.421 -6.292 8.401 1.00 0.00 H ATOM 150 HG3 GLU A 10 5.814 -4.721 9.101 1.00 0.00 H ATOM 151 N ASN A 11 4.949 -1.785 9.315 1.00 0.00 N ATOM 152 CA ASN A 11 5.359 -0.808 10.363 1.00 0.00 C ATOM 153 C ASN A 11 4.546 0.489 10.258 1.00 0.00 C ATOM 154 O ASN A 11 4.072 1.007 11.252 1.00 0.00 O ATOM 155 CB ASN A 11 6.835 -0.534 10.082 1.00 0.00 C ATOM 156 CG ASN A 11 7.693 -1.557 10.828 1.00 0.00 C ATOM 157 OD1 ASN A 11 8.467 -1.199 11.694 1.00 0.00 O ATOM 158 ND2 ASN A 11 7.587 -2.822 10.529 1.00 0.00 N ATOM 159 H ASN A 11 5.374 -1.756 8.435 1.00 0.00 H ATOM 160 HA ASN A 11 5.250 -1.243 11.343 1.00 0.00 H ATOM 161 HB2 ASN A 11 7.019 -0.614 9.019 1.00 0.00 H ATOM 162 HB3 ASN A 11 7.087 0.460 10.417 1.00 0.00 H ATOM 163 HD21 ASN A 11 6.961 -3.109 9.831 1.00 0.00 H ATOM 164 HD22 ASN A 11 8.133 -3.485 11.000 1.00 0.00 H ATOM 165 N LYS A 12 4.389 1.032 9.074 1.00 0.00 N ATOM 166 CA LYS A 12 3.617 2.303 8.949 1.00 0.00 C ATOM 167 C LYS A 12 2.203 2.040 8.436 1.00 0.00 C ATOM 168 O LYS A 12 1.975 1.205 7.582 1.00 0.00 O ATOM 169 CB LYS A 12 4.392 3.163 7.964 1.00 0.00 C ATOM 170 CG LYS A 12 5.592 3.781 8.681 1.00 0.00 C ATOM 171 CD LYS A 12 6.706 4.061 7.675 1.00 0.00 C ATOM 172 CE LYS A 12 7.676 2.877 7.641 1.00 0.00 C ATOM 173 NZ LYS A 12 8.503 3.021 8.872 1.00 0.00 N ATOM 174 H LYS A 12 4.782 0.613 8.277 1.00 0.00 H ATOM 175 HA LYS A 12 3.579 2.797 9.902 1.00 0.00 H ATOM 176 HB2 LYS A 12 4.727 2.552 7.147 1.00 0.00 H ATOM 177 HB3 LYS A 12 3.754 3.948 7.589 1.00 0.00 H ATOM 178 HG2 LYS A 12 5.291 4.699 9.153 1.00 0.00 H ATOM 179 HG3 LYS A 12 5.947 3.104 9.431 1.00 0.00 H ATOM 180 HD2 LYS A 12 6.278 4.204 6.695 1.00 0.00 H ATOM 181 HD3 LYS A 12 7.241 4.951 7.968 1.00 0.00 H ATOM 182 HE2 LYS A 12 7.130 1.944 7.658 1.00 0.00 H ATOM 183 HE3 LYS A 12 8.304 2.931 6.767 1.00 0.00 H ATOM 184 HZ1 LYS A 12 7.940 2.751 9.703 1.00 0.00 H ATOM 185 HZ2 LYS A 12 8.814 4.010 8.967 1.00 0.00 H ATOM 186 HZ3 LYS A 12 9.336 2.401 8.804 1.00 0.00 H ATOM 187 N THR A 13 1.257 2.754 8.972 1.00 0.00 N ATOM 188 CA THR A 13 -0.166 2.576 8.554 1.00 0.00 C ATOM 189 C THR A 13 -0.493 3.381 7.291 1.00 0.00 C ATOM 190 O THR A 13 -1.289 4.300 7.324 1.00 0.00 O ATOM 191 CB THR A 13 -1.006 3.057 9.742 1.00 0.00 C ATOM 192 OG1 THR A 13 -0.258 3.992 10.514 1.00 0.00 O ATOM 193 CG2 THR A 13 -1.393 1.854 10.610 1.00 0.00 C ATOM 194 H THR A 13 1.488 3.412 9.655 1.00 0.00 H ATOM 195 HA THR A 13 -0.361 1.533 8.376 1.00 0.00 H ATOM 196 HB THR A 13 -1.903 3.532 9.376 1.00 0.00 H ATOM 197 HG1 THR A 13 0.270 3.503 11.150 1.00 0.00 H ATOM 198 HG21 THR A 13 -1.391 2.144 11.650 1.00 0.00 H ATOM 199 HG22 THR A 13 -0.680 1.056 10.457 1.00 0.00 H ATOM 200 HG23 THR A 13 -2.379 1.513 10.332 1.00 0.00 H ATOM 201 N LEU A 14 0.086 3.022 6.177 1.00 0.00 N ATOM 202 CA LEU A 14 -0.214 3.742 4.890 1.00 0.00 C ATOM 203 C LEU A 14 -0.270 5.268 5.070 1.00 0.00 C ATOM 204 O LEU A 14 -1.275 5.886 4.778 1.00 0.00 O ATOM 205 CB LEU A 14 -1.605 3.255 4.468 1.00 0.00 C ATOM 206 CG LEU A 14 -1.528 1.860 3.851 1.00 0.00 C ATOM 207 CD1 LEU A 14 -0.608 1.871 2.625 1.00 0.00 C ATOM 208 CD2 LEU A 14 -0.993 0.880 4.888 1.00 0.00 C ATOM 209 H LEU A 14 0.707 2.255 6.176 1.00 0.00 H ATOM 210 HA LEU A 14 0.508 3.473 4.133 1.00 0.00 H ATOM 211 HB2 LEU A 14 -2.247 3.226 5.334 1.00 0.00 H ATOM 212 HB3 LEU A 14 -2.016 3.941 3.743 1.00 0.00 H ATOM 213 HG LEU A 14 -2.518 1.554 3.549 1.00 0.00 H ATOM 214 HD11 LEU A 14 -0.803 0.995 2.021 1.00 0.00 H ATOM 215 HD12 LEU A 14 0.423 1.862 2.947 1.00 0.00 H ATOM 216 HD13 LEU A 14 -0.795 2.759 2.041 1.00 0.00 H ATOM 217 HD21 LEU A 14 -1.508 -0.061 4.786 1.00 0.00 H ATOM 218 HD22 LEU A 14 -1.158 1.272 5.875 1.00 0.00 H ATOM 219 HD23 LEU A 14 0.064 0.731 4.732 1.00 0.00 H ATOM 220 N ASP A 15 0.784 5.887 5.520 1.00 0.00 N ATOM 221 CA ASP A 15 0.748 7.378 5.673 1.00 0.00 C ATOM 222 C ASP A 15 2.144 7.924 5.966 1.00 0.00 C ATOM 223 O ASP A 15 2.527 8.971 5.480 1.00 0.00 O ATOM 224 CB ASP A 15 -0.186 7.648 6.858 1.00 0.00 C ATOM 225 CG ASP A 15 -1.564 8.067 6.341 1.00 0.00 C ATOM 226 OD1 ASP A 15 -1.624 9.012 5.572 1.00 0.00 O ATOM 227 OD2 ASP A 15 -2.536 7.435 6.724 1.00 0.00 O ATOM 228 H ASP A 15 1.595 5.384 5.740 1.00 0.00 H ATOM 229 HA ASP A 15 0.350 7.836 4.775 1.00 0.00 H ATOM 230 HB2 ASP A 15 -0.282 6.751 7.452 1.00 0.00 H ATOM 231 HB3 ASP A 15 0.224 8.441 7.467 1.00 0.00 H ATOM 232 N GLU A 16 2.908 7.223 6.752 1.00 0.00 N ATOM 233 CA GLU A 16 4.283 7.695 7.074 1.00 0.00 C ATOM 234 C GLU A 16 5.173 7.671 5.826 1.00 0.00 C ATOM 235 O GLU A 16 6.332 8.034 5.886 1.00 0.00 O ATOM 236 CB GLU A 16 4.815 6.688 8.089 1.00 0.00 C ATOM 237 CG GLU A 16 4.094 6.848 9.429 1.00 0.00 C ATOM 238 CD GLU A 16 4.274 8.277 9.948 1.00 0.00 C ATOM 239 OE1 GLU A 16 5.411 8.684 10.121 1.00 0.00 O ATOM 240 OE2 GLU A 16 3.273 8.940 10.164 1.00 0.00 O ATOM 241 H GLU A 16 2.578 6.380 7.130 1.00 0.00 H ATOM 242 HA GLU A 16 4.260 8.674 7.509 1.00 0.00 H ATOM 243 HB2 GLU A 16 4.648 5.694 7.710 1.00 0.00 H ATOM 244 HB3 GLU A 16 5.874 6.845 8.230 1.00 0.00 H ATOM 245 HG2 GLU A 16 3.044 6.638 9.300 1.00 0.00 H ATOM 246 HG3 GLU A 16 4.510 6.156 10.145 1.00 0.00 H ATOM 247 N ILE A 17 4.667 7.209 4.710 1.00 0.00 N ATOM 248 CA ILE A 17 5.531 7.127 3.497 1.00 0.00 C ATOM 249 C ILE A 17 4.721 7.134 2.185 1.00 0.00 C ATOM 250 O ILE A 17 5.290 7.050 1.124 1.00 0.00 O ATOM 251 CB ILE A 17 6.248 5.776 3.660 1.00 0.00 C ATOM 252 CG1 ILE A 17 5.280 4.748 4.269 1.00 0.00 C ATOM 253 CG2 ILE A 17 7.457 5.942 4.583 1.00 0.00 C ATOM 254 CD1 ILE A 17 5.891 3.343 4.214 1.00 0.00 C ATOM 255 H ILE A 17 3.746 6.884 4.678 1.00 0.00 H ATOM 256 HA ILE A 17 6.258 7.922 3.497 1.00 0.00 H ATOM 257 HB ILE A 17 6.580 5.429 2.697 1.00 0.00 H ATOM 258 HG12 ILE A 17 5.082 5.010 5.299 1.00 0.00 H ATOM 259 HG13 ILE A 17 4.353 4.756 3.714 1.00 0.00 H ATOM 260 HG21 ILE A 17 7.788 6.969 4.561 1.00 0.00 H ATOM 261 HG22 ILE A 17 8.256 5.298 4.248 1.00 0.00 H ATOM 262 HG23 ILE A 17 7.178 5.674 5.592 1.00 0.00 H ATOM 263 HD11 ILE A 17 6.118 3.007 5.213 1.00 0.00 H ATOM 264 HD12 ILE A 17 6.797 3.364 3.625 1.00 0.00 H ATOM 265 HD13 ILE A 17 5.185 2.663 3.760 1.00 0.00 H ATOM 266 N ILE A 18 3.416 7.230 2.234 1.00 0.00 N ATOM 267 CA ILE A 18 2.616 7.203 0.956 1.00 0.00 C ATOM 268 C ILE A 18 2.699 8.554 0.230 1.00 0.00 C ATOM 269 O ILE A 18 3.350 9.477 0.678 1.00 0.00 O ATOM 270 CB ILE A 18 1.155 6.876 1.360 1.00 0.00 C ATOM 271 CG1 ILE A 18 1.120 5.937 2.570 1.00 0.00 C ATOM 272 CG2 ILE A 18 0.422 6.169 0.206 1.00 0.00 C ATOM 273 CD1 ILE A 18 1.950 4.679 2.281 1.00 0.00 C ATOM 274 H ILE A 18 2.970 7.300 3.092 1.00 0.00 H ATOM 275 HA ILE A 18 2.991 6.423 0.312 1.00 0.00 H ATOM 276 HB ILE A 18 0.638 7.793 1.602 1.00 0.00 H ATOM 277 HG12 ILE A 18 1.519 6.443 3.434 1.00 0.00 H ATOM 278 HG13 ILE A 18 0.099 5.649 2.762 1.00 0.00 H ATOM 279 HG21 ILE A 18 0.222 6.869 -0.589 1.00 0.00 H ATOM 280 HG22 ILE A 18 -0.514 5.765 0.568 1.00 0.00 H ATOM 281 HG23 ILE A 18 1.033 5.360 -0.170 1.00 0.00 H ATOM 282 HD11 ILE A 18 2.448 4.363 3.185 1.00 0.00 H ATOM 283 HD12 ILE A 18 2.685 4.898 1.524 1.00 0.00 H ATOM 284 HD13 ILE A 18 1.299 3.892 1.931 1.00 0.00 H ATOM 285 N GLY A 19 2.063 8.652 -0.907 1.00 0.00 N ATOM 286 CA GLY A 19 2.110 9.911 -1.712 1.00 0.00 C ATOM 287 C GLY A 19 2.649 9.586 -3.110 1.00 0.00 C ATOM 288 O GLY A 19 1.915 9.179 -3.990 1.00 0.00 O ATOM 289 H GLY A 19 1.564 7.885 -1.242 1.00 0.00 H ATOM 290 HA2 GLY A 19 1.119 10.329 -1.795 1.00 0.00 H ATOM 291 HA3 GLY A 19 2.765 10.622 -1.237 1.00 0.00 H ATOM 292 N PHE A 20 3.931 9.752 -3.314 1.00 0.00 N ATOM 293 CA PHE A 20 4.536 9.442 -4.648 1.00 0.00 C ATOM 294 C PHE A 20 5.142 8.046 -4.619 1.00 0.00 C ATOM 295 O PHE A 20 4.759 7.181 -5.383 1.00 0.00 O ATOM 296 CB PHE A 20 5.619 10.501 -4.840 1.00 0.00 C ATOM 297 CG PHE A 20 5.597 10.962 -6.270 1.00 0.00 C ATOM 298 CD1 PHE A 20 6.296 10.242 -7.240 1.00 0.00 C ATOM 299 CD2 PHE A 20 4.865 12.099 -6.626 1.00 0.00 C ATOM 300 CE1 PHE A 20 6.268 10.658 -8.575 1.00 0.00 C ATOM 301 CE2 PHE A 20 4.833 12.517 -7.962 1.00 0.00 C ATOM 302 CZ PHE A 20 5.536 11.797 -8.937 1.00 0.00 C ATOM 303 H PHE A 20 4.501 10.073 -2.585 1.00 0.00 H ATOM 304 HA PHE A 20 3.798 9.507 -5.438 1.00 0.00 H ATOM 305 HB2 PHE A 20 5.426 11.338 -4.186 1.00 0.00 H ATOM 306 HB3 PHE A 20 6.584 10.077 -4.613 1.00 0.00 H ATOM 307 HD1 PHE A 20 6.857 9.363 -6.956 1.00 0.00 H ATOM 308 HD2 PHE A 20 4.323 12.653 -5.869 1.00 0.00 H ATOM 309 HE1 PHE A 20 6.809 10.101 -9.326 1.00 0.00 H ATOM 310 HE2 PHE A 20 4.269 13.394 -8.240 1.00 0.00 H ATOM 311 HZ PHE A 20 5.512 12.118 -9.968 1.00 0.00 H ATOM 312 N TYR A 21 6.049 7.799 -3.711 1.00 0.00 N ATOM 313 CA TYR A 21 6.640 6.432 -3.605 1.00 0.00 C ATOM 314 C TYR A 21 5.490 5.418 -3.475 1.00 0.00 C ATOM 315 O TYR A 21 5.654 4.237 -3.688 1.00 0.00 O ATOM 316 CB TYR A 21 7.538 6.495 -2.349 1.00 0.00 C ATOM 317 CG TYR A 21 7.056 5.550 -1.272 1.00 0.00 C ATOM 318 CD1 TYR A 21 5.746 5.635 -0.795 1.00 0.00 C ATOM 319 CD2 TYR A 21 7.923 4.584 -0.756 1.00 0.00 C ATOM 320 CE1 TYR A 21 5.305 4.757 0.189 1.00 0.00 C ATOM 321 CE2 TYR A 21 7.479 3.710 0.235 1.00 0.00 C ATOM 322 CZ TYR A 21 6.168 3.799 0.705 1.00 0.00 C ATOM 323 OH TYR A 21 5.719 2.932 1.670 1.00 0.00 O ATOM 324 H TYR A 21 6.315 8.501 -3.081 1.00 0.00 H ATOM 325 HA TYR A 21 7.243 6.205 -4.478 1.00 0.00 H ATOM 326 HB2 TYR A 21 8.546 6.226 -2.623 1.00 0.00 H ATOM 327 HB3 TYR A 21 7.536 7.503 -1.961 1.00 0.00 H ATOM 328 HD1 TYR A 21 5.074 6.385 -1.183 1.00 0.00 H ATOM 329 HD2 TYR A 21 8.934 4.519 -1.119 1.00 0.00 H ATOM 330 HE1 TYR A 21 4.292 4.825 0.555 1.00 0.00 H ATOM 331 HE2 TYR A 21 8.148 2.965 0.637 1.00 0.00 H ATOM 332 HH TYR A 21 4.805 2.714 1.472 1.00 0.00 H ATOM 333 N GLU A 22 4.317 5.888 -3.126 1.00 0.00 N ATOM 334 CA GLU A 22 3.149 4.987 -2.991 1.00 0.00 C ATOM 335 C GLU A 22 2.832 4.346 -4.340 1.00 0.00 C ATOM 336 O GLU A 22 2.755 3.151 -4.453 1.00 0.00 O ATOM 337 CB GLU A 22 2.012 5.905 -2.537 1.00 0.00 C ATOM 338 CG GLU A 22 0.657 5.253 -2.819 1.00 0.00 C ATOM 339 CD GLU A 22 0.192 5.613 -4.232 1.00 0.00 C ATOM 340 OE1 GLU A 22 0.534 6.690 -4.692 1.00 0.00 O ATOM 341 OE2 GLU A 22 -0.486 4.798 -4.836 1.00 0.00 O ATOM 342 H GLU A 22 4.208 6.843 -2.950 1.00 0.00 H ATOM 343 HA GLU A 22 3.338 4.231 -2.246 1.00 0.00 H ATOM 344 HB2 GLU A 22 2.112 6.091 -1.481 1.00 0.00 H ATOM 345 HB3 GLU A 22 2.075 6.839 -3.071 1.00 0.00 H ATOM 346 HG2 GLU A 22 0.751 4.183 -2.733 1.00 0.00 H ATOM 347 HG3 GLU A 22 -0.069 5.609 -2.105 1.00 0.00 H ATOM 348 N ALA A 23 2.654 5.125 -5.370 1.00 0.00 N ATOM 349 CA ALA A 23 2.343 4.534 -6.707 1.00 0.00 C ATOM 350 C ALA A 23 3.100 3.211 -6.897 1.00 0.00 C ATOM 351 O ALA A 23 2.552 2.237 -7.374 1.00 0.00 O ATOM 352 CB ALA A 23 2.807 5.585 -7.719 1.00 0.00 C ATOM 353 H ALA A 23 2.721 6.094 -5.269 1.00 0.00 H ATOM 354 HA ALA A 23 1.281 4.371 -6.798 1.00 0.00 H ATOM 355 HB1 ALA A 23 1.981 5.858 -8.358 1.00 0.00 H ATOM 356 HB2 ALA A 23 3.609 5.181 -8.318 1.00 0.00 H ATOM 357 HB3 ALA A 23 3.158 6.462 -7.192 1.00 0.00 H ATOM 358 N GLN A 24 4.343 3.167 -6.498 1.00 0.00 N ATOM 359 CA GLN A 24 5.131 1.893 -6.638 1.00 0.00 C ATOM 360 C GLN A 24 5.003 1.037 -5.372 1.00 0.00 C ATOM 361 O GLN A 24 5.343 -0.124 -5.367 1.00 0.00 O ATOM 362 CB GLN A 24 6.578 2.333 -6.864 1.00 0.00 C ATOM 363 CG GLN A 24 7.054 3.155 -5.668 1.00 0.00 C ATOM 364 CD GLN A 24 8.551 2.951 -5.465 1.00 0.00 C ATOM 365 OE1 GLN A 24 9.357 3.686 -5.998 1.00 0.00 O ATOM 366 NE2 GLN A 24 8.959 1.970 -4.711 1.00 0.00 N ATOM 367 H GLN A 24 4.754 3.968 -6.095 1.00 0.00 H ATOM 368 HA GLN A 24 4.779 1.327 -7.486 1.00 0.00 H ATOM 369 HB2 GLN A 24 7.205 1.463 -6.975 1.00 0.00 H ATOM 370 HB3 GLN A 24 6.632 2.937 -7.756 1.00 0.00 H ATOM 371 HG2 GLN A 24 6.854 4.202 -5.847 1.00 0.00 H ATOM 372 HG3 GLN A 24 6.530 2.833 -4.784 1.00 0.00 H ATOM 373 HE21 GLN A 24 8.307 1.371 -4.287 1.00 0.00 H ATOM 374 HE22 GLN A 24 9.914 1.838 -4.561 1.00 0.00 H ATOM 375 N VAL A 25 4.496 1.602 -4.318 1.00 0.00 N ATOM 376 CA VAL A 25 4.294 0.842 -3.051 1.00 0.00 C ATOM 377 C VAL A 25 2.870 0.258 -3.068 1.00 0.00 C ATOM 378 O VAL A 25 2.658 -0.916 -2.848 1.00 0.00 O ATOM 379 CB VAL A 25 4.467 1.906 -1.956 1.00 0.00 C ATOM 380 CG1 VAL A 25 3.239 1.980 -1.039 1.00 0.00 C ATOM 381 CG2 VAL A 25 5.703 1.559 -1.126 1.00 0.00 C ATOM 382 H VAL A 25 4.221 2.538 -4.361 1.00 0.00 H ATOM 383 HA VAL A 25 5.042 0.061 -2.930 1.00 0.00 H ATOM 384 HB VAL A 25 4.612 2.864 -2.426 1.00 0.00 H ATOM 385 HG11 VAL A 25 2.856 0.989 -0.869 1.00 0.00 H ATOM 386 HG12 VAL A 25 2.477 2.584 -1.506 1.00 0.00 H ATOM 387 HG13 VAL A 25 3.522 2.423 -0.094 1.00 0.00 H ATOM 388 HG21 VAL A 25 6.498 2.247 -1.365 1.00 0.00 H ATOM 389 HG22 VAL A 25 6.021 0.551 -1.353 1.00 0.00 H ATOM 390 HG23 VAL A 25 5.465 1.629 -0.077 1.00 0.00 H ATOM 391 N LEU A 26 1.896 1.091 -3.341 1.00 0.00 N ATOM 392 CA LEU A 26 0.482 0.630 -3.390 1.00 0.00 C ATOM 393 C LEU A 26 0.229 -0.207 -4.647 1.00 0.00 C ATOM 394 O LEU A 26 -0.283 -1.307 -4.564 1.00 0.00 O ATOM 395 CB LEU A 26 -0.341 1.916 -3.422 1.00 0.00 C ATOM 396 CG LEU A 26 -0.683 2.357 -1.995 1.00 0.00 C ATOM 397 CD1 LEU A 26 -1.583 3.586 -2.047 1.00 0.00 C ATOM 398 CD2 LEU A 26 -1.416 1.238 -1.256 1.00 0.00 C ATOM 399 H LEU A 26 2.097 2.028 -3.518 1.00 0.00 H ATOM 400 HA LEU A 26 0.245 0.060 -2.507 1.00 0.00 H ATOM 401 HB2 LEU A 26 0.233 2.692 -3.909 1.00 0.00 H ATOM 402 HB3 LEU A 26 -1.247 1.749 -3.973 1.00 0.00 H ATOM 403 HG LEU A 26 0.227 2.604 -1.467 1.00 0.00 H ATOM 404 HD11 LEU A 26 -1.498 4.048 -3.016 1.00 0.00 H ATOM 405 HD12 LEU A 26 -1.281 4.286 -1.284 1.00 0.00 H ATOM 406 HD13 LEU A 26 -2.608 3.290 -1.879 1.00 0.00 H ATOM 407 HD21 LEU A 26 -2.359 1.611 -0.886 1.00 0.00 H ATOM 408 HD22 LEU A 26 -0.811 0.903 -0.430 1.00 0.00 H ATOM 409 HD23 LEU A 26 -1.593 0.418 -1.932 1.00 0.00 H ATOM 410 N LYS A 27 0.603 0.275 -5.812 1.00 0.00 N ATOM 411 CA LYS A 27 0.392 -0.551 -7.038 1.00 0.00 C ATOM 412 C LYS A 27 1.176 -1.851 -6.866 1.00 0.00 C ATOM 413 O LYS A 27 0.911 -2.853 -7.501 1.00 0.00 O ATOM 414 CB LYS A 27 0.948 0.277 -8.199 1.00 0.00 C ATOM 415 CG LYS A 27 0.358 -0.225 -9.520 1.00 0.00 C ATOM 416 CD LYS A 27 0.673 0.776 -10.635 1.00 0.00 C ATOM 417 CE LYS A 27 0.769 0.040 -11.974 1.00 0.00 C ATOM 418 NZ LYS A 27 0.715 1.112 -13.008 1.00 0.00 N ATOM 419 H LYS A 27 1.043 1.149 -5.876 1.00 0.00 H ATOM 420 HA LYS A 27 -0.658 -0.752 -7.186 1.00 0.00 H ATOM 421 HB2 LYS A 27 0.683 1.315 -8.059 1.00 0.00 H ATOM 422 HB3 LYS A 27 2.022 0.181 -8.228 1.00 0.00 H ATOM 423 HG2 LYS A 27 0.789 -1.185 -9.763 1.00 0.00 H ATOM 424 HG3 LYS A 27 -0.713 -0.325 -9.421 1.00 0.00 H ATOM 425 HD2 LYS A 27 -0.112 1.517 -10.686 1.00 0.00 H ATOM 426 HD3 LYS A 27 1.615 1.263 -10.426 1.00 0.00 H ATOM 427 HE2 LYS A 27 1.702 -0.502 -12.039 1.00 0.00 H ATOM 428 HE3 LYS A 27 -0.067 -0.632 -12.095 1.00 0.00 H ATOM 429 HZ1 LYS A 27 1.592 1.669 -12.978 1.00 0.00 H ATOM 430 HZ2 LYS A 27 -0.098 1.733 -12.820 1.00 0.00 H ATOM 431 HZ3 LYS A 27 0.612 0.682 -13.949 1.00 0.00 H ATOM 432 N LEU A 28 2.130 -1.826 -5.973 1.00 0.00 N ATOM 433 CA LEU A 28 2.946 -3.022 -5.684 1.00 0.00 C ATOM 434 C LEU A 28 2.212 -3.874 -4.637 1.00 0.00 C ATOM 435 O LEU A 28 1.930 -5.027 -4.873 1.00 0.00 O ATOM 436 CB LEU A 28 4.253 -2.432 -5.167 1.00 0.00 C ATOM 437 CG LEU A 28 4.956 -3.410 -4.241 1.00 0.00 C ATOM 438 CD1 LEU A 28 6.295 -3.809 -4.847 1.00 0.00 C ATOM 439 CD2 LEU A 28 5.189 -2.745 -2.890 1.00 0.00 C ATOM 440 H LEU A 28 2.301 -1.007 -5.471 1.00 0.00 H ATOM 441 HA LEU A 28 3.125 -3.590 -6.578 1.00 0.00 H ATOM 442 HB2 LEU A 28 4.896 -2.208 -6.006 1.00 0.00 H ATOM 443 HB3 LEU A 28 4.039 -1.517 -4.632 1.00 0.00 H ATOM 444 HG LEU A 28 4.344 -4.285 -4.112 1.00 0.00 H ATOM 445 HD11 LEU A 28 6.493 -4.845 -4.622 1.00 0.00 H ATOM 446 HD12 LEU A 28 7.075 -3.191 -4.425 1.00 0.00 H ATOM 447 HD13 LEU A 28 6.260 -3.670 -5.915 1.00 0.00 H ATOM 448 HD21 LEU A 28 6.209 -2.401 -2.832 1.00 0.00 H ATOM 449 HD22 LEU A 28 5.005 -3.462 -2.107 1.00 0.00 H ATOM 450 HD23 LEU A 28 4.519 -1.909 -2.779 1.00 0.00 H ATOM 451 N PHE A 29 1.870 -3.310 -3.496 1.00 0.00 N ATOM 452 CA PHE A 29 1.112 -4.085 -2.466 1.00 0.00 C ATOM 453 C PHE A 29 -0.060 -4.752 -3.147 1.00 0.00 C ATOM 454 O PHE A 29 -0.328 -5.916 -2.987 1.00 0.00 O ATOM 455 CB PHE A 29 0.569 -3.046 -1.477 1.00 0.00 C ATOM 456 CG PHE A 29 1.693 -2.347 -0.772 1.00 0.00 C ATOM 457 CD1 PHE A 29 3.004 -2.804 -0.901 1.00 0.00 C ATOM 458 CD2 PHE A 29 1.412 -1.231 0.013 1.00 0.00 C ATOM 459 CE1 PHE A 29 4.035 -2.145 -0.245 1.00 0.00 C ATOM 460 CE2 PHE A 29 2.445 -0.570 0.676 1.00 0.00 C ATOM 461 CZ PHE A 29 3.754 -1.024 0.547 1.00 0.00 C ATOM 462 H PHE A 29 2.088 -2.382 -3.332 1.00 0.00 H ATOM 463 HA PHE A 29 1.741 -4.804 -1.966 1.00 0.00 H ATOM 464 HB2 PHE A 29 -0.018 -2.314 -2.012 1.00 0.00 H ATOM 465 HB3 PHE A 29 -0.057 -3.535 -0.748 1.00 0.00 H ATOM 466 HD1 PHE A 29 3.220 -3.669 -1.509 1.00 0.00 H ATOM 467 HD2 PHE A 29 0.396 -0.881 0.112 1.00 0.00 H ATOM 468 HE1 PHE A 29 5.047 -2.501 -0.349 1.00 0.00 H ATOM 469 HE2 PHE A 29 2.231 0.293 1.286 1.00 0.00 H ATOM 470 HZ PHE A 29 4.547 -0.509 1.058 1.00 0.00 H ATOM 471 N TYR A 30 -0.761 -3.999 -3.919 1.00 0.00 N ATOM 472 CA TYR A 30 -1.925 -4.573 -4.630 1.00 0.00 C ATOM 473 C TYR A 30 -1.449 -5.723 -5.521 1.00 0.00 C ATOM 474 O TYR A 30 -2.174 -6.664 -5.781 1.00 0.00 O ATOM 475 CB TYR A 30 -2.495 -3.423 -5.454 1.00 0.00 C ATOM 476 CG TYR A 30 -3.992 -3.452 -5.343 1.00 0.00 C ATOM 477 CD1 TYR A 30 -4.740 -4.267 -6.192 1.00 0.00 C ATOM 478 CD2 TYR A 30 -4.628 -2.676 -4.370 1.00 0.00 C ATOM 479 CE1 TYR A 30 -6.133 -4.305 -6.075 1.00 0.00 C ATOM 480 CE2 TYR A 30 -6.019 -2.712 -4.248 1.00 0.00 C ATOM 481 CZ TYR A 30 -6.774 -3.527 -5.101 1.00 0.00 C ATOM 482 OH TYR A 30 -8.148 -3.564 -4.982 1.00 0.00 O ATOM 483 H TYR A 30 -0.516 -3.054 -4.027 1.00 0.00 H ATOM 484 HA TYR A 30 -2.654 -4.928 -3.918 1.00 0.00 H ATOM 485 HB2 TYR A 30 -2.120 -2.484 -5.075 1.00 0.00 H ATOM 486 HB3 TYR A 30 -2.208 -3.539 -6.487 1.00 0.00 H ATOM 487 HD1 TYR A 30 -4.242 -4.866 -6.941 1.00 0.00 H ATOM 488 HD2 TYR A 30 -4.041 -2.046 -3.714 1.00 0.00 H ATOM 489 HE1 TYR A 30 -6.714 -4.934 -6.731 1.00 0.00 H ATOM 490 HE2 TYR A 30 -6.510 -2.113 -3.495 1.00 0.00 H ATOM 491 HH TYR A 30 -8.434 -4.468 -5.127 1.00 0.00 H ATOM 492 N ALA A 31 -0.218 -5.664 -5.961 1.00 0.00 N ATOM 493 CA ALA A 31 0.332 -6.763 -6.806 1.00 0.00 C ATOM 494 C ALA A 31 0.855 -7.884 -5.900 1.00 0.00 C ATOM 495 O ALA A 31 0.805 -9.050 -6.240 1.00 0.00 O ATOM 496 CB ALA A 31 1.478 -6.126 -7.594 1.00 0.00 C ATOM 497 H ALA A 31 0.352 -4.902 -5.715 1.00 0.00 H ATOM 498 HA ALA A 31 -0.422 -7.137 -7.481 1.00 0.00 H ATOM 499 HB1 ALA A 31 2.380 -6.701 -7.446 1.00 0.00 H ATOM 500 HB2 ALA A 31 1.636 -5.114 -7.249 1.00 0.00 H ATOM 501 HB3 ALA A 31 1.228 -6.112 -8.645 1.00 0.00 H ATOM 502 N GLU A 32 1.341 -7.532 -4.736 1.00 0.00 N ATOM 503 CA GLU A 32 1.852 -8.560 -3.786 1.00 0.00 C ATOM 504 C GLU A 32 0.711 -9.004 -2.875 1.00 0.00 C ATOM 505 O GLU A 32 0.365 -10.166 -2.824 1.00 0.00 O ATOM 506 CB GLU A 32 2.952 -7.860 -2.985 1.00 0.00 C ATOM 507 CG GLU A 32 4.157 -8.794 -2.851 1.00 0.00 C ATOM 508 CD GLU A 32 3.787 -9.982 -1.963 1.00 0.00 C ATOM 509 OE1 GLU A 32 3.185 -9.757 -0.927 1.00 0.00 O ATOM 510 OE2 GLU A 32 4.114 -11.098 -2.331 1.00 0.00 O ATOM 511 H GLU A 32 1.355 -6.590 -4.480 1.00 0.00 H ATOM 512 HA GLU A 32 2.260 -9.401 -4.319 1.00 0.00 H ATOM 513 HB2 GLU A 32 3.249 -6.957 -3.498 1.00 0.00 H ATOM 514 HB3 GLU A 32 2.581 -7.612 -2.003 1.00 0.00 H ATOM 515 HG2 GLU A 32 4.444 -9.151 -3.829 1.00 0.00 H ATOM 516 HG3 GLU A 32 4.982 -8.259 -2.408 1.00 0.00 H ATOM 517 N TYR A 33 0.110 -8.079 -2.174 1.00 0.00 N ATOM 518 CA TYR A 33 -1.037 -8.436 -1.282 1.00 0.00 C ATOM 519 C TYR A 33 -2.358 -8.240 -2.042 1.00 0.00 C ATOM 520 O TYR A 33 -2.856 -7.134 -2.123 1.00 0.00 O ATOM 521 CB TYR A 33 -0.994 -7.466 -0.086 1.00 0.00 C ATOM 522 CG TYR A 33 0.410 -6.974 0.205 1.00 0.00 C ATOM 523 CD1 TYR A 33 1.496 -7.857 0.194 1.00 0.00 C ATOM 524 CD2 TYR A 33 0.615 -5.623 0.507 1.00 0.00 C ATOM 525 CE1 TYR A 33 2.782 -7.384 0.480 1.00 0.00 C ATOM 526 CE2 TYR A 33 1.896 -5.153 0.799 1.00 0.00 C ATOM 527 CZ TYR A 33 2.980 -6.032 0.784 1.00 0.00 C ATOM 528 OH TYR A 33 4.243 -5.569 1.086 1.00 0.00 O ATOM 529 H TYR A 33 0.402 -7.142 -2.248 1.00 0.00 H ATOM 530 HA TYR A 33 -0.948 -9.456 -0.934 1.00 0.00 H ATOM 531 HB2 TYR A 33 -1.623 -6.615 -0.301 1.00 0.00 H ATOM 532 HB3 TYR A 33 -1.378 -7.971 0.787 1.00 0.00 H ATOM 533 HD1 TYR A 33 1.342 -8.899 -0.041 1.00 0.00 H ATOM 534 HD2 TYR A 33 -0.220 -4.943 0.518 1.00 0.00 H ATOM 535 HE1 TYR A 33 3.623 -8.061 0.464 1.00 0.00 H ATOM 536 HE2 TYR A 33 2.048 -4.107 1.027 1.00 0.00 H ATOM 537 HH TYR A 33 4.246 -5.290 2.004 1.00 0.00 H ATOM 538 N PRO A 34 -2.898 -9.310 -2.568 1.00 0.00 N ATOM 539 CA PRO A 34 -4.179 -9.217 -3.315 1.00 0.00 C ATOM 540 C PRO A 34 -5.329 -8.938 -2.347 1.00 0.00 C ATOM 541 O PRO A 34 -5.199 -9.109 -1.151 1.00 0.00 O ATOM 542 CB PRO A 34 -4.327 -10.598 -3.945 1.00 0.00 C ATOM 543 CG PRO A 34 -3.531 -11.505 -3.066 1.00 0.00 C ATOM 544 CD PRO A 34 -2.390 -10.686 -2.524 1.00 0.00 C ATOM 545 HA PRO A 34 -4.129 -8.457 -4.081 1.00 0.00 H ATOM 546 HB2 PRO A 34 -5.366 -10.895 -3.953 1.00 0.00 H ATOM 547 HB3 PRO A 34 -3.923 -10.603 -4.945 1.00 0.00 H ATOM 548 HG2 PRO A 34 -4.146 -11.870 -2.255 1.00 0.00 H ATOM 549 HG3 PRO A 34 -3.144 -12.331 -3.641 1.00 0.00 H ATOM 550 HD2 PRO A 34 -2.161 -10.980 -1.508 1.00 0.00 H ATOM 551 HD3 PRO A 34 -1.526 -10.784 -3.157 1.00 0.00 H ATOM 552 N SER A 35 -6.453 -8.507 -2.857 1.00 0.00 N ATOM 553 CA SER A 35 -7.617 -8.209 -1.969 1.00 0.00 C ATOM 554 C SER A 35 -7.229 -7.143 -0.944 1.00 0.00 C ATOM 555 O SER A 35 -6.491 -7.403 -0.014 1.00 0.00 O ATOM 556 CB SER A 35 -7.953 -9.529 -1.271 1.00 0.00 C ATOM 557 OG SER A 35 -7.813 -10.601 -2.195 1.00 0.00 O ATOM 558 H SER A 35 -6.530 -8.376 -3.824 1.00 0.00 H ATOM 559 HA SER A 35 -8.458 -7.876 -2.553 1.00 0.00 H ATOM 560 HB2 SER A 35 -7.276 -9.683 -0.446 1.00 0.00 H ATOM 561 HB3 SER A 35 -8.968 -9.491 -0.898 1.00 0.00 H ATOM 562 HG SER A 35 -8.612 -11.134 -2.155 1.00 0.00 H ATOM 563 N THR A 36 -7.710 -5.940 -1.113 1.00 0.00 N ATOM 564 CA THR A 36 -7.358 -4.854 -0.154 1.00 0.00 C ATOM 565 C THR A 36 -7.601 -5.300 1.293 1.00 0.00 C ATOM 566 O THR A 36 -6.982 -4.804 2.213 1.00 0.00 O ATOM 567 CB THR A 36 -8.260 -3.679 -0.523 1.00 0.00 C ATOM 568 OG1 THR A 36 -8.334 -3.566 -1.938 1.00 0.00 O ATOM 569 CG2 THR A 36 -7.675 -2.399 0.066 1.00 0.00 C ATOM 570 H THR A 36 -8.297 -5.751 -1.875 1.00 0.00 H ATOM 571 HA THR A 36 -6.334 -4.567 -0.280 1.00 0.00 H ATOM 572 HB THR A 36 -9.242 -3.839 -0.120 1.00 0.00 H ATOM 573 HG1 THR A 36 -7.451 -3.384 -2.267 1.00 0.00 H ATOM 574 HG21 THR A 36 -6.993 -2.654 0.865 1.00 0.00 H ATOM 575 HG22 THR A 36 -8.472 -1.787 0.458 1.00 0.00 H ATOM 576 HG23 THR A 36 -7.145 -1.856 -0.699 1.00 0.00 H ATOM 577 N ARG A 37 -8.484 -6.240 1.501 1.00 0.00 N ATOM 578 CA ARG A 37 -8.747 -6.721 2.890 1.00 0.00 C ATOM 579 C ARG A 37 -7.495 -7.409 3.449 1.00 0.00 C ATOM 580 O ARG A 37 -6.984 -7.037 4.487 1.00 0.00 O ATOM 581 CB ARG A 37 -9.902 -7.715 2.758 1.00 0.00 C ATOM 582 CG ARG A 37 -10.155 -8.400 4.106 1.00 0.00 C ATOM 583 CD ARG A 37 -11.580 -8.102 4.585 1.00 0.00 C ATOM 584 NE ARG A 37 -11.429 -7.646 6.000 1.00 0.00 N ATOM 585 CZ ARG A 37 -10.934 -8.449 6.912 1.00 0.00 C ATOM 586 NH1 ARG A 37 -10.856 -9.737 6.693 1.00 0.00 N ATOM 587 NH2 ARG A 37 -10.516 -7.959 8.047 1.00 0.00 N ATOM 588 H ARG A 37 -8.966 -6.636 0.745 1.00 0.00 H ATOM 589 HA ARG A 37 -9.037 -5.897 3.523 1.00 0.00 H ATOM 590 HB2 ARG A 37 -10.793 -7.190 2.447 1.00 0.00 H ATOM 591 HB3 ARG A 37 -9.650 -8.463 2.020 1.00 0.00 H ATOM 592 HG2 ARG A 37 -10.030 -9.468 3.994 1.00 0.00 H ATOM 593 HG3 ARG A 37 -9.449 -8.033 4.836 1.00 0.00 H ATOM 594 HD2 ARG A 37 -12.023 -7.321 3.981 1.00 0.00 H ATOM 595 HD3 ARG A 37 -12.184 -8.995 4.547 1.00 0.00 H ATOM 596 HE ARG A 37 -11.700 -6.738 6.248 1.00 0.00 H ATOM 597 HH11 ARG A 37 -11.173 -10.119 5.825 1.00 0.00 H ATOM 598 HH12 ARG A 37 -10.475 -10.339 7.395 1.00 0.00 H ATOM 599 HH21 ARG A 37 -10.574 -6.977 8.219 1.00 0.00 H ATOM 600 HH22 ARG A 37 -10.139 -8.568 8.745 1.00 0.00 H ATOM 601 N LYS A 38 -6.994 -8.403 2.764 1.00 0.00 N ATOM 602 CA LYS A 38 -5.770 -9.104 3.255 1.00 0.00 C ATOM 603 C LYS A 38 -4.546 -8.212 3.038 1.00 0.00 C ATOM 604 O LYS A 38 -3.539 -8.341 3.706 1.00 0.00 O ATOM 605 CB LYS A 38 -5.668 -10.374 2.409 1.00 0.00 C ATOM 606 CG LYS A 38 -6.450 -11.502 3.084 1.00 0.00 C ATOM 607 CD LYS A 38 -5.757 -11.899 4.390 1.00 0.00 C ATOM 608 CE LYS A 38 -6.032 -13.376 4.686 1.00 0.00 C ATOM 609 NZ LYS A 38 -7.396 -13.403 5.286 1.00 0.00 N ATOM 610 H LYS A 38 -7.418 -8.684 1.926 1.00 0.00 H ATOM 611 HA LYS A 38 -5.873 -9.360 4.298 1.00 0.00 H ATOM 612 HB2 LYS A 38 -6.080 -10.186 1.428 1.00 0.00 H ATOM 613 HB3 LYS A 38 -4.632 -10.661 2.316 1.00 0.00 H ATOM 614 HG2 LYS A 38 -7.455 -11.166 3.297 1.00 0.00 H ATOM 615 HG3 LYS A 38 -6.488 -12.357 2.426 1.00 0.00 H ATOM 616 HD2 LYS A 38 -4.692 -11.743 4.294 1.00 0.00 H ATOM 617 HD3 LYS A 38 -6.138 -11.295 5.199 1.00 0.00 H ATOM 618 HE2 LYS A 38 -6.010 -13.951 3.770 1.00 0.00 H ATOM 619 HE3 LYS A 38 -5.311 -13.760 5.390 1.00 0.00 H ATOM 620 HZ1 LYS A 38 -8.041 -12.823 4.712 1.00 0.00 H ATOM 621 HZ2 LYS A 38 -7.356 -13.024 6.254 1.00 0.00 H ATOM 622 HZ3 LYS A 38 -7.745 -14.382 5.311 1.00 0.00 H ATOM 623 N LEU A 39 -4.640 -7.295 2.114 1.00 0.00 N ATOM 624 CA LEU A 39 -3.506 -6.368 1.840 1.00 0.00 C ATOM 625 C LEU A 39 -3.347 -5.411 3.027 1.00 0.00 C ATOM 626 O LEU A 39 -2.256 -5.180 3.530 1.00 0.00 O ATOM 627 CB LEU A 39 -3.947 -5.629 0.570 1.00 0.00 C ATOM 628 CG LEU A 39 -2.934 -4.549 0.191 1.00 0.00 C ATOM 629 CD1 LEU A 39 -2.773 -4.504 -1.330 1.00 0.00 C ATOM 630 CD2 LEU A 39 -3.435 -3.194 0.683 1.00 0.00 C ATOM 631 H LEU A 39 -5.471 -7.208 1.601 1.00 0.00 H ATOM 632 HA LEU A 39 -2.597 -6.916 1.662 1.00 0.00 H ATOM 633 HB2 LEU A 39 -4.035 -6.336 -0.241 1.00 0.00 H ATOM 634 HB3 LEU A 39 -4.906 -5.170 0.746 1.00 0.00 H ATOM 635 HG LEU A 39 -1.985 -4.769 0.643 1.00 0.00 H ATOM 636 HD11 LEU A 39 -3.692 -4.822 -1.800 1.00 0.00 H ATOM 637 HD12 LEU A 39 -1.970 -5.161 -1.627 1.00 0.00 H ATOM 638 HD13 LEU A 39 -2.543 -3.493 -1.636 1.00 0.00 H ATOM 639 HD21 LEU A 39 -3.512 -3.211 1.759 1.00 0.00 H ATOM 640 HD22 LEU A 39 -4.405 -2.994 0.255 1.00 0.00 H ATOM 641 HD23 LEU A 39 -2.741 -2.424 0.382 1.00 0.00 H ATOM 642 N ALA A 40 -4.439 -4.876 3.491 1.00 0.00 N ATOM 643 CA ALA A 40 -4.394 -3.950 4.662 1.00 0.00 C ATOM 644 C ALA A 40 -3.809 -4.666 5.880 1.00 0.00 C ATOM 645 O ALA A 40 -3.231 -4.050 6.754 1.00 0.00 O ATOM 646 CB ALA A 40 -5.849 -3.578 4.928 1.00 0.00 C ATOM 647 H ALA A 40 -5.296 -5.095 3.073 1.00 0.00 H ATOM 648 HA ALA A 40 -3.822 -3.066 4.426 1.00 0.00 H ATOM 649 HB1 ALA A 40 -6.258 -4.238 5.679 1.00 0.00 H ATOM 650 HB2 ALA A 40 -6.418 -3.675 4.017 1.00 0.00 H ATOM 651 HB3 ALA A 40 -5.902 -2.558 5.280 1.00 0.00 H ATOM 652 N GLN A 41 -3.959 -5.965 5.944 1.00 0.00 N ATOM 653 CA GLN A 41 -3.409 -6.723 7.104 1.00 0.00 C ATOM 654 C GLN A 41 -1.883 -6.688 7.053 1.00 0.00 C ATOM 655 O GLN A 41 -1.217 -6.610 8.067 1.00 0.00 O ATOM 656 CB GLN A 41 -3.925 -8.153 6.934 1.00 0.00 C ATOM 657 CG GLN A 41 -3.762 -8.918 8.250 1.00 0.00 C ATOM 658 CD GLN A 41 -5.026 -8.755 9.097 1.00 0.00 C ATOM 659 OE1 GLN A 41 -5.017 -8.063 10.095 1.00 0.00 O ATOM 660 NE2 GLN A 41 -6.121 -9.368 8.738 1.00 0.00 N ATOM 661 H GLN A 41 -4.430 -6.438 5.228 1.00 0.00 H ATOM 662 HA GLN A 41 -3.767 -6.307 8.033 1.00 0.00 H ATOM 663 HB2 GLN A 41 -4.970 -8.128 6.659 1.00 0.00 H ATOM 664 HB3 GLN A 41 -3.361 -8.648 6.160 1.00 0.00 H ATOM 665 HG2 GLN A 41 -3.601 -9.965 8.038 1.00 0.00 H ATOM 666 HG3 GLN A 41 -2.915 -8.526 8.792 1.00 0.00 H ATOM 667 HE21 GLN A 41 -6.130 -9.925 7.932 1.00 0.00 H ATOM 668 HE22 GLN A 41 -6.935 -9.271 9.275 1.00 0.00 H ATOM 669 N ARG A 42 -1.328 -6.731 5.871 1.00 0.00 N ATOM 670 CA ARG A 42 0.155 -6.680 5.740 1.00 0.00 C ATOM 671 C ARG A 42 0.657 -5.324 6.237 1.00 0.00 C ATOM 672 O ARG A 42 1.594 -5.238 7.003 1.00 0.00 O ATOM 673 CB ARG A 42 0.434 -6.838 4.241 1.00 0.00 C ATOM 674 CG ARG A 42 1.177 -8.151 3.985 1.00 0.00 C ATOM 675 CD ARG A 42 2.650 -7.993 4.372 1.00 0.00 C ATOM 676 NE ARG A 42 2.772 -8.666 5.695 1.00 0.00 N ATOM 677 CZ ARG A 42 3.119 -9.924 5.758 1.00 0.00 C ATOM 678 NH1 ARG A 42 2.627 -10.782 4.908 1.00 0.00 N ATOM 679 NH2 ARG A 42 3.959 -10.322 6.675 1.00 0.00 N ATOM 680 H ARG A 42 -1.890 -6.781 5.070 1.00 0.00 H ATOM 681 HA ARG A 42 0.614 -7.482 6.295 1.00 0.00 H ATOM 682 HB2 ARG A 42 -0.500 -6.843 3.700 1.00 0.00 H ATOM 683 HB3 ARG A 42 1.041 -6.013 3.899 1.00 0.00 H ATOM 684 HG2 ARG A 42 0.731 -8.938 4.577 1.00 0.00 H ATOM 685 HG3 ARG A 42 1.108 -8.405 2.939 1.00 0.00 H ATOM 686 HD2 ARG A 42 3.282 -8.477 3.641 1.00 0.00 H ATOM 687 HD3 ARG A 42 2.907 -6.949 4.463 1.00 0.00 H ATOM 688 HE ARG A 42 2.592 -8.165 6.518 1.00 0.00 H ATOM 689 HH11 ARG A 42 1.983 -10.479 4.206 1.00 0.00 H ATOM 690 HH12 ARG A 42 2.894 -11.745 4.959 1.00 0.00 H ATOM 691 HH21 ARG A 42 4.336 -9.665 7.328 1.00 0.00 H ATOM 692 HH22 ARG A 42 4.225 -11.285 6.725 1.00 0.00 H ATOM 693 N LEU A 43 0.030 -4.264 5.804 1.00 0.00 N ATOM 694 CA LEU A 43 0.456 -2.902 6.251 1.00 0.00 C ATOM 695 C LEU A 43 -0.188 -2.531 7.584 1.00 0.00 C ATOM 696 O LEU A 43 0.191 -1.563 8.215 1.00 0.00 O ATOM 697 CB LEU A 43 -0.018 -1.974 5.151 1.00 0.00 C ATOM 698 CG LEU A 43 1.141 -1.685 4.193 1.00 0.00 C ATOM 699 CD1 LEU A 43 1.701 -2.994 3.628 1.00 0.00 C ATOM 700 CD2 LEU A 43 0.638 -0.825 3.040 1.00 0.00 C ATOM 701 H LEU A 43 -0.732 -4.363 5.186 1.00 0.00 H ATOM 702 HA LEU A 43 1.519 -2.838 6.332 1.00 0.00 H ATOM 703 HB2 LEU A 43 -0.831 -2.436 4.610 1.00 0.00 H ATOM 704 HB3 LEU A 43 -0.352 -1.056 5.594 1.00 0.00 H ATOM 705 HG LEU A 43 1.921 -1.158 4.721 1.00 0.00 H ATOM 706 HD11 LEU A 43 2.396 -2.772 2.830 1.00 0.00 H ATOM 707 HD12 LEU A 43 0.894 -3.597 3.243 1.00 0.00 H ATOM 708 HD13 LEU A 43 2.214 -3.534 4.411 1.00 0.00 H ATOM 709 HD21 LEU A 43 -0.388 -0.549 3.217 1.00 0.00 H ATOM 710 HD22 LEU A 43 0.702 -1.387 2.127 1.00 0.00 H ATOM 711 HD23 LEU A 43 1.246 0.064 2.965 1.00 0.00 H ATOM 712 N GLY A 44 -1.166 -3.274 8.012 1.00 0.00 N ATOM 713 CA GLY A 44 -1.839 -2.942 9.299 1.00 0.00 C ATOM 714 C GLY A 44 -2.597 -1.634 9.113 1.00 0.00 C ATOM 715 O GLY A 44 -2.099 -0.565 9.410 1.00 0.00 O ATOM 716 H GLY A 44 -1.467 -4.038 7.477 1.00 0.00 H ATOM 717 HA2 GLY A 44 -2.528 -3.729 9.566 1.00 0.00 H ATOM 718 HA3 GLY A 44 -1.101 -2.821 10.076 1.00 0.00 H ATOM 719 N VAL A 45 -3.788 -1.708 8.592 1.00 0.00 N ATOM 720 CA VAL A 45 -4.570 -0.465 8.347 1.00 0.00 C ATOM 721 C VAL A 45 -6.071 -0.751 8.333 1.00 0.00 C ATOM 722 O VAL A 45 -6.506 -1.870 8.521 1.00 0.00 O ATOM 723 CB VAL A 45 -4.100 0.040 6.974 1.00 0.00 C ATOM 724 CG1 VAL A 45 -3.126 1.197 7.166 1.00 0.00 C ATOM 725 CG2 VAL A 45 -3.394 -1.083 6.204 1.00 0.00 C ATOM 726 H VAL A 45 -4.158 -2.581 8.336 1.00 0.00 H ATOM 727 HA VAL A 45 -4.339 0.270 9.098 1.00 0.00 H ATOM 728 HB VAL A 45 -4.944 0.378 6.406 1.00 0.00 H ATOM 729 HG11 VAL A 45 -2.163 0.812 7.462 1.00 0.00 H ATOM 730 HG12 VAL A 45 -3.502 1.858 7.933 1.00 0.00 H ATOM 731 HG13 VAL A 45 -3.030 1.739 6.238 1.00 0.00 H ATOM 732 HG21 VAL A 45 -2.417 -1.252 6.631 1.00 0.00 H ATOM 733 HG22 VAL A 45 -3.292 -0.800 5.168 1.00 0.00 H ATOM 734 HG23 VAL A 45 -3.979 -1.990 6.274 1.00 0.00 H ATOM 735 N SER A 46 -6.866 0.264 8.111 1.00 0.00 N ATOM 736 CA SER A 46 -8.347 0.075 8.083 1.00 0.00 C ATOM 737 C SER A 46 -8.798 -0.451 6.716 1.00 0.00 C ATOM 738 O SER A 46 -9.926 -0.261 6.312 1.00 0.00 O ATOM 739 CB SER A 46 -8.925 1.466 8.335 1.00 0.00 C ATOM 740 OG SER A 46 -9.232 1.605 9.717 1.00 0.00 O ATOM 741 H SER A 46 -6.486 1.155 7.963 1.00 0.00 H ATOM 742 HA SER A 46 -8.655 -0.598 8.866 1.00 0.00 H ATOM 743 HB2 SER A 46 -8.202 2.216 8.056 1.00 0.00 H ATOM 744 HB3 SER A 46 -9.821 1.595 7.742 1.00 0.00 H ATOM 745 HG SER A 46 -9.894 0.948 9.940 1.00 0.00 H ATOM 746 N HIS A 47 -7.921 -1.110 6.002 1.00 0.00 N ATOM 747 CA HIS A 47 -8.273 -1.657 4.668 1.00 0.00 C ATOM 748 C HIS A 47 -8.908 -0.592 3.769 1.00 0.00 C ATOM 749 O HIS A 47 -8.225 0.030 2.989 1.00 0.00 O ATOM 750 CB HIS A 47 -9.254 -2.798 4.928 1.00 0.00 C ATOM 751 CG HIS A 47 -9.939 -3.086 3.644 1.00 0.00 C ATOM 752 ND1 HIS A 47 -11.263 -3.436 3.571 1.00 0.00 N ATOM 753 CD2 HIS A 47 -9.494 -2.985 2.358 1.00 0.00 C ATOM 754 CE1 HIS A 47 -11.574 -3.523 2.273 1.00 0.00 C ATOM 755 NE2 HIS A 47 -10.532 -3.263 1.486 1.00 0.00 N ATOM 756 H HIS A 47 -7.020 -1.247 6.340 1.00 0.00 H ATOM 757 HA HIS A 47 -7.392 -2.044 4.187 1.00 0.00 H ATOM 758 HB2 HIS A 47 -8.725 -3.676 5.260 1.00 0.00 H ATOM 759 HB3 HIS A 47 -9.980 -2.500 5.669 1.00 0.00 H ATOM 760 HD1 HIS A 47 -11.867 -3.592 4.326 1.00 0.00 H ATOM 761 HD2 HIS A 47 -8.492 -2.688 2.075 1.00 0.00 H ATOM 762 HE1 HIS A 47 -12.544 -3.741 1.914 1.00 0.00 H ATOM 763 N THR A 48 -10.205 -0.384 3.836 1.00 0.00 N ATOM 764 CA THR A 48 -10.813 0.638 2.937 1.00 0.00 C ATOM 765 C THR A 48 -9.963 1.902 3.002 1.00 0.00 C ATOM 766 O THR A 48 -9.817 2.609 2.033 1.00 0.00 O ATOM 767 CB THR A 48 -12.241 0.869 3.432 1.00 0.00 C ATOM 768 OG1 THR A 48 -12.891 1.797 2.576 1.00 0.00 O ATOM 769 CG2 THR A 48 -12.224 1.413 4.849 1.00 0.00 C ATOM 770 H THR A 48 -10.764 -0.900 4.454 1.00 0.00 H ATOM 771 HA THR A 48 -10.834 0.265 1.924 1.00 0.00 H ATOM 772 HB THR A 48 -12.776 -0.066 3.417 1.00 0.00 H ATOM 773 HG1 THR A 48 -12.331 2.572 2.501 1.00 0.00 H ATOM 774 HG21 THR A 48 -13.237 1.610 5.165 1.00 0.00 H ATOM 775 HG22 THR A 48 -11.653 2.328 4.871 1.00 0.00 H ATOM 776 HG23 THR A 48 -11.774 0.687 5.506 1.00 0.00 H ATOM 777 N ALA A 49 -9.332 2.150 4.120 1.00 0.00 N ATOM 778 CA ALA A 49 -8.431 3.329 4.194 1.00 0.00 C ATOM 779 C ALA A 49 -7.342 3.149 3.131 1.00 0.00 C ATOM 780 O ALA A 49 -7.013 4.062 2.398 1.00 0.00 O ATOM 781 CB ALA A 49 -7.835 3.306 5.604 1.00 0.00 C ATOM 782 H ALA A 49 -9.413 1.537 4.883 1.00 0.00 H ATOM 783 HA ALA A 49 -8.982 4.240 4.025 1.00 0.00 H ATOM 784 HB1 ALA A 49 -8.347 4.028 6.223 1.00 0.00 H ATOM 785 HB2 ALA A 49 -6.785 3.553 5.556 1.00 0.00 H ATOM 786 HB3 ALA A 49 -7.954 2.320 6.028 1.00 0.00 H ATOM 787 N ILE A 50 -6.805 1.956 3.026 1.00 0.00 N ATOM 788 CA ILE A 50 -5.767 1.688 1.992 1.00 0.00 C ATOM 789 C ILE A 50 -6.419 1.602 0.605 1.00 0.00 C ATOM 790 O ILE A 50 -5.840 2.003 -0.386 1.00 0.00 O ATOM 791 CB ILE A 50 -5.095 0.357 2.398 1.00 0.00 C ATOM 792 CG1 ILE A 50 -3.717 0.274 1.738 1.00 0.00 C ATOM 793 CG2 ILE A 50 -5.923 -0.862 1.959 1.00 0.00 C ATOM 794 CD1 ILE A 50 -2.893 -0.815 2.423 1.00 0.00 C ATOM 795 H ILE A 50 -7.103 1.231 3.616 1.00 0.00 H ATOM 796 HA ILE A 50 -5.038 2.470 2.001 1.00 0.00 H ATOM 797 HB ILE A 50 -4.974 0.335 3.470 1.00 0.00 H ATOM 798 HG12 ILE A 50 -3.836 0.033 0.693 1.00 0.00 H ATOM 799 HG13 ILE A 50 -3.214 1.223 1.835 1.00 0.00 H ATOM 800 HG21 ILE A 50 -5.417 -1.371 1.151 1.00 0.00 H ATOM 801 HG22 ILE A 50 -6.894 -0.548 1.627 1.00 0.00 H ATOM 802 HG23 ILE A 50 -6.033 -1.540 2.793 1.00 0.00 H ATOM 803 HD11 ILE A 50 -3.549 -1.601 2.765 1.00 0.00 H ATOM 804 HD12 ILE A 50 -2.370 -0.393 3.263 1.00 0.00 H ATOM 805 HD13 ILE A 50 -2.178 -1.220 1.723 1.00 0.00 H ATOM 806 N ALA A 51 -7.624 1.097 0.533 1.00 0.00 N ATOM 807 CA ALA A 51 -8.313 0.992 -0.787 1.00 0.00 C ATOM 808 C ALA A 51 -8.732 2.383 -1.260 1.00 0.00 C ATOM 809 O ALA A 51 -8.341 2.830 -2.313 1.00 0.00 O ATOM 810 CB ALA A 51 -9.547 0.121 -0.536 1.00 0.00 C ATOM 811 H ALA A 51 -8.077 0.793 1.346 1.00 0.00 H ATOM 812 HA ALA A 51 -7.669 0.519 -1.515 1.00 0.00 H ATOM 813 HB1 ALA A 51 -9.498 -0.760 -1.160 1.00 0.00 H ATOM 814 HB2 ALA A 51 -10.440 0.680 -0.772 1.00 0.00 H ATOM 815 HB3 ALA A 51 -9.574 -0.176 0.502 1.00 0.00 H ATOM 816 N ASN A 52 -9.529 3.063 -0.480 1.00 0.00 N ATOM 817 CA ASN A 52 -9.992 4.434 -0.861 1.00 0.00 C ATOM 818 C ASN A 52 -8.828 5.215 -1.475 1.00 0.00 C ATOM 819 O ASN A 52 -8.968 5.859 -2.496 1.00 0.00 O ATOM 820 CB ASN A 52 -10.430 5.063 0.467 1.00 0.00 C ATOM 821 CG ASN A 52 -11.767 5.781 0.308 1.00 0.00 C ATOM 822 OD1 ASN A 52 -11.924 6.645 -0.531 1.00 0.00 O ATOM 823 ND2 ASN A 52 -12.749 5.438 1.103 1.00 0.00 N ATOM 824 H ASN A 52 -9.828 2.668 0.364 1.00 0.00 H ATOM 825 HA ASN A 52 -10.814 4.382 -1.554 1.00 0.00 H ATOM 826 HB2 ASN A 52 -10.533 4.294 1.214 1.00 0.00 H ATOM 827 HB3 ASN A 52 -9.683 5.775 0.787 1.00 0.00 H ATOM 828 HD21 ASN A 52 -12.610 4.738 1.775 1.00 0.00 H ATOM 829 HD22 ASN A 52 -13.618 5.874 1.031 1.00 0.00 H ATOM 830 N LYS A 53 -7.671 5.127 -0.876 1.00 0.00 N ATOM 831 CA LYS A 53 -6.490 5.826 -1.445 1.00 0.00 C ATOM 832 C LYS A 53 -6.016 5.046 -2.670 1.00 0.00 C ATOM 833 O LYS A 53 -5.763 5.602 -3.720 1.00 0.00 O ATOM 834 CB LYS A 53 -5.429 5.798 -0.342 1.00 0.00 C ATOM 835 CG LYS A 53 -5.914 6.606 0.862 1.00 0.00 C ATOM 836 CD LYS A 53 -4.735 6.878 1.798 1.00 0.00 C ATOM 837 CE LYS A 53 -5.202 7.722 2.988 1.00 0.00 C ATOM 838 NZ LYS A 53 -4.281 8.892 3.019 1.00 0.00 N ATOM 839 H LYS A 53 -7.576 4.577 -0.070 1.00 0.00 H ATOM 840 HA LYS A 53 -6.736 6.843 -1.708 1.00 0.00 H ATOM 841 HB2 LYS A 53 -5.249 4.776 -0.043 1.00 0.00 H ATOM 842 HB3 LYS A 53 -4.513 6.229 -0.715 1.00 0.00 H ATOM 843 HG2 LYS A 53 -6.330 7.544 0.521 1.00 0.00 H ATOM 844 HG3 LYS A 53 -6.670 6.047 1.391 1.00 0.00 H ATOM 845 HD2 LYS A 53 -4.336 5.940 2.155 1.00 0.00 H ATOM 846 HD3 LYS A 53 -3.966 7.414 1.260 1.00 0.00 H ATOM 847 HE2 LYS A 53 -6.223 8.047 2.840 1.00 0.00 H ATOM 848 HE3 LYS A 53 -5.115 7.159 3.904 1.00 0.00 H ATOM 849 HZ1 LYS A 53 -4.483 9.515 2.211 1.00 0.00 H ATOM 850 HZ2 LYS A 53 -3.297 8.558 2.963 1.00 0.00 H ATOM 851 HZ3 LYS A 53 -4.419 9.420 3.903 1.00 0.00 H ATOM 852 N LEU A 54 -5.923 3.746 -2.545 1.00 0.00 N ATOM 853 CA LEU A 54 -5.486 2.907 -3.699 1.00 0.00 C ATOM 854 C LEU A 54 -6.379 3.184 -4.909 1.00 0.00 C ATOM 855 O LEU A 54 -5.912 3.629 -5.938 1.00 0.00 O ATOM 856 CB LEU A 54 -5.629 1.464 -3.216 1.00 0.00 C ATOM 857 CG LEU A 54 -4.292 1.014 -2.622 1.00 0.00 C ATOM 858 CD1 LEU A 54 -4.497 -0.168 -1.679 1.00 0.00 C ATOM 859 CD2 LEU A 54 -3.362 0.597 -3.753 1.00 0.00 C ATOM 860 H LEU A 54 -6.154 3.320 -1.693 1.00 0.00 H ATOM 861 HA LEU A 54 -4.455 3.108 -3.942 1.00 0.00 H ATOM 862 HB2 LEU A 54 -6.399 1.411 -2.463 1.00 0.00 H ATOM 863 HB3 LEU A 54 -5.887 0.826 -4.047 1.00 0.00 H ATOM 864 HG LEU A 54 -3.851 1.835 -2.079 1.00 0.00 H ATOM 865 HD11 LEU A 54 -4.902 -1.001 -2.229 1.00 0.00 H ATOM 866 HD12 LEU A 54 -5.178 0.111 -0.892 1.00 0.00 H ATOM 867 HD13 LEU A 54 -3.547 -0.448 -1.247 1.00 0.00 H ATOM 868 HD21 LEU A 54 -2.619 -0.090 -3.376 1.00 0.00 H ATOM 869 HD22 LEU A 54 -2.875 1.471 -4.154 1.00 0.00 H ATOM 870 HD23 LEU A 54 -3.935 0.117 -4.529 1.00 0.00 H ATOM 871 N LYS A 55 -7.663 2.953 -4.792 1.00 0.00 N ATOM 872 CA LYS A 55 -8.575 3.236 -5.940 1.00 0.00 C ATOM 873 C LYS A 55 -8.303 4.651 -6.450 1.00 0.00 C ATOM 874 O LYS A 55 -8.239 4.896 -7.640 1.00 0.00 O ATOM 875 CB LYS A 55 -9.989 3.130 -5.365 1.00 0.00 C ATOM 876 CG LYS A 55 -10.984 2.834 -6.492 1.00 0.00 C ATOM 877 CD LYS A 55 -11.798 1.585 -6.143 1.00 0.00 C ATOM 878 CE LYS A 55 -13.152 1.634 -6.859 1.00 0.00 C ATOM 879 NZ LYS A 55 -13.152 0.454 -7.769 1.00 0.00 N ATOM 880 H LYS A 55 -8.027 2.615 -3.950 1.00 0.00 H ATOM 881 HA LYS A 55 -8.434 2.511 -6.726 1.00 0.00 H ATOM 882 HB2 LYS A 55 -10.020 2.334 -4.635 1.00 0.00 H ATOM 883 HB3 LYS A 55 -10.254 4.062 -4.891 1.00 0.00 H ATOM 884 HG2 LYS A 55 -11.651 3.675 -6.613 1.00 0.00 H ATOM 885 HG3 LYS A 55 -10.448 2.665 -7.414 1.00 0.00 H ATOM 886 HD2 LYS A 55 -11.257 0.703 -6.457 1.00 0.00 H ATOM 887 HD3 LYS A 55 -11.960 1.546 -5.076 1.00 0.00 H ATOM 888 HE2 LYS A 55 -13.959 1.560 -6.142 1.00 0.00 H ATOM 889 HE3 LYS A 55 -13.242 2.543 -7.435 1.00 0.00 H ATOM 890 HZ1 LYS A 55 -14.023 0.451 -8.335 1.00 0.00 H ATOM 891 HZ2 LYS A 55 -13.103 -0.418 -7.201 1.00 0.00 H ATOM 892 HZ3 LYS A 55 -12.329 0.503 -8.401 1.00 0.00 H ATOM 893 N GLN A 56 -8.122 5.580 -5.548 1.00 0.00 N ATOM 894 CA GLN A 56 -7.831 6.981 -5.971 1.00 0.00 C ATOM 895 C GLN A 56 -6.505 7.040 -6.746 1.00 0.00 C ATOM 896 O GLN A 56 -6.348 7.837 -7.651 1.00 0.00 O ATOM 897 CB GLN A 56 -7.732 7.781 -4.670 1.00 0.00 C ATOM 898 CG GLN A 56 -7.474 9.253 -4.996 1.00 0.00 C ATOM 899 CD GLN A 56 -8.102 10.135 -3.917 1.00 0.00 C ATOM 900 OE1 GLN A 56 -8.221 9.729 -2.777 1.00 0.00 O ATOM 901 NE2 GLN A 56 -8.514 11.333 -4.229 1.00 0.00 N ATOM 902 H GLN A 56 -8.169 5.352 -4.591 1.00 0.00 H ATOM 903 HA GLN A 56 -8.637 7.364 -6.576 1.00 0.00 H ATOM 904 HB2 GLN A 56 -8.657 7.690 -4.120 1.00 0.00 H ATOM 905 HB3 GLN A 56 -6.919 7.400 -4.072 1.00 0.00 H ATOM 906 HG2 GLN A 56 -6.409 9.432 -5.034 1.00 0.00 H ATOM 907 HG3 GLN A 56 -7.914 9.492 -5.953 1.00 0.00 H ATOM 908 HE21 GLN A 56 -8.418 11.659 -5.148 1.00 0.00 H ATOM 909 HE22 GLN A 56 -8.916 11.907 -3.544 1.00 0.00 H ATOM 910 N TYR A 57 -5.551 6.200 -6.411 1.00 0.00 N ATOM 911 CA TYR A 57 -4.250 6.220 -7.148 1.00 0.00 C ATOM 912 C TYR A 57 -4.430 5.608 -8.543 1.00 0.00 C ATOM 913 O TYR A 57 -3.538 5.649 -9.368 1.00 0.00 O ATOM 914 CB TYR A 57 -3.293 5.354 -6.320 1.00 0.00 C ATOM 915 CG TYR A 57 -2.850 6.091 -5.078 1.00 0.00 C ATOM 916 CD1 TYR A 57 -2.155 7.298 -5.189 1.00 0.00 C ATOM 917 CD2 TYR A 57 -3.118 5.555 -3.814 1.00 0.00 C ATOM 918 CE1 TYR A 57 -1.729 7.969 -4.036 1.00 0.00 C ATOM 919 CE2 TYR A 57 -2.694 6.225 -2.662 1.00 0.00 C ATOM 920 CZ TYR A 57 -1.999 7.432 -2.773 1.00 0.00 C ATOM 921 OH TYR A 57 -1.580 8.095 -1.635 1.00 0.00 O ATOM 922 H TYR A 57 -5.691 5.552 -5.688 1.00 0.00 H ATOM 923 HA TYR A 57 -3.870 7.228 -7.221 1.00 0.00 H ATOM 924 HB2 TYR A 57 -3.792 4.441 -6.032 1.00 0.00 H ATOM 925 HB3 TYR A 57 -2.423 5.111 -6.917 1.00 0.00 H ATOM 926 HD1 TYR A 57 -1.947 7.711 -6.164 1.00 0.00 H ATOM 927 HD2 TYR A 57 -3.654 4.622 -3.727 1.00 0.00 H ATOM 928 HE1 TYR A 57 -1.189 8.899 -4.120 1.00 0.00 H ATOM 929 HE2 TYR A 57 -2.899 5.805 -1.686 1.00 0.00 H ATOM 930 HH TYR A 57 -0.786 8.591 -1.854 1.00 0.00 H ATOM 931 N GLY A 58 -5.571 5.022 -8.801 1.00 0.00 N ATOM 932 CA GLY A 58 -5.806 4.382 -10.127 1.00 0.00 C ATOM 933 C GLY A 58 -5.537 2.883 -9.994 1.00 0.00 C ATOM 934 O GLY A 58 -5.136 2.223 -10.932 1.00 0.00 O ATOM 935 H GLY A 58 -6.269 4.986 -8.115 1.00 0.00 H ATOM 936 HA2 GLY A 58 -6.831 4.546 -10.431 1.00 0.00 H ATOM 937 HA3 GLY A 58 -5.135 4.803 -10.859 1.00 0.00 H ATOM 938 N ILE A 59 -5.740 2.349 -8.817 1.00 0.00 N ATOM 939 CA ILE A 59 -5.483 0.897 -8.586 1.00 0.00 C ATOM 940 C ILE A 59 -6.742 0.067 -8.834 1.00 0.00 C ATOM 941 O ILE A 59 -7.849 0.566 -8.802 1.00 0.00 O ATOM 942 CB ILE A 59 -5.069 0.804 -7.117 1.00 0.00 C ATOM 943 CG1 ILE A 59 -3.985 1.851 -6.825 1.00 0.00 C ATOM 944 CG2 ILE A 59 -4.523 -0.598 -6.826 1.00 0.00 C ATOM 945 CD1 ILE A 59 -2.754 1.572 -7.683 1.00 0.00 C ATOM 946 H ILE A 59 -6.048 2.911 -8.074 1.00 0.00 H ATOM 947 HA ILE A 59 -4.678 0.548 -9.210 1.00 0.00 H ATOM 948 HB ILE A 59 -5.929 0.991 -6.491 1.00 0.00 H ATOM 949 HG12 ILE A 59 -4.363 2.835 -7.057 1.00 0.00 H ATOM 950 HG13 ILE A 59 -3.713 1.809 -5.785 1.00 0.00 H ATOM 951 HG21 ILE A 59 -4.376 -1.129 -7.755 1.00 0.00 H ATOM 952 HG22 ILE A 59 -5.229 -1.138 -6.213 1.00 0.00 H ATOM 953 HG23 ILE A 59 -3.581 -0.519 -6.306 1.00 0.00 H ATOM 954 HD11 ILE A 59 -2.927 0.694 -8.286 1.00 0.00 H ATOM 955 HD12 ILE A 59 -1.901 1.408 -7.042 1.00 0.00 H ATOM 956 HD13 ILE A 59 -2.568 2.420 -8.325 1.00 0.00 H ATOM 957 N GLY A 60 -6.568 -1.202 -9.080 1.00 0.00 N ATOM 958 CA GLY A 60 -7.739 -2.090 -9.332 1.00 0.00 C ATOM 959 C GLY A 60 -8.444 -1.670 -10.624 1.00 0.00 C ATOM 960 O GLY A 60 -9.588 -2.012 -10.855 1.00 0.00 O ATOM 961 H GLY A 60 -5.660 -1.572 -9.097 1.00 0.00 H ATOM 962 HA2 GLY A 60 -7.400 -3.113 -9.422 1.00 0.00 H ATOM 963 HA3 GLY A 60 -8.431 -2.013 -8.507 1.00 0.00 H ATOM 964 N LYS A 61 -7.771 -0.934 -11.473 1.00 0.00 N ATOM 965 CA LYS A 61 -8.400 -0.492 -12.757 1.00 0.00 C ATOM 966 C LYS A 61 -9.765 0.154 -12.491 1.00 0.00 C ATOM 967 O LYS A 61 -10.666 -0.057 -13.287 1.00 0.00 O ATOM 968 CB LYS A 61 -8.556 -1.774 -13.585 1.00 0.00 C ATOM 969 CG LYS A 61 -7.633 -1.714 -14.806 1.00 0.00 C ATOM 970 CD LYS A 61 -6.177 -1.618 -14.345 1.00 0.00 C ATOM 971 CE LYS A 61 -5.273 -2.354 -15.335 1.00 0.00 C ATOM 972 NZ LYS A 61 -3.914 -2.304 -14.722 1.00 0.00 N ATOM 973 OXT LYS A 61 -9.885 0.847 -11.495 1.00 0.00 O ATOM 974 H LYS A 61 -6.850 -0.672 -11.269 1.00 0.00 H ATOM 975 HA LYS A 61 -7.753 0.199 -13.270 1.00 0.00 H ATOM 976 HB2 LYS A 61 -8.293 -2.629 -12.978 1.00 0.00 H ATOM 977 HB3 LYS A 61 -9.579 -1.869 -13.915 1.00 0.00 H ATOM 978 HG2 LYS A 61 -7.765 -2.607 -15.400 1.00 0.00 H ATOM 979 HG3 LYS A 61 -7.879 -0.847 -15.401 1.00 0.00 H ATOM 980 HD2 LYS A 61 -5.885 -0.578 -14.296 1.00 0.00 H ATOM 981 HD3 LYS A 61 -6.078 -2.066 -13.368 1.00 0.00 H ATOM 982 HE2 LYS A 61 -5.599 -3.378 -15.451 1.00 0.00 H ATOM 983 HE3 LYS A 61 -5.266 -1.849 -16.288 1.00 0.00 H ATOM 984 HZ1 LYS A 61 -3.269 -2.917 -15.258 1.00 0.00 H ATOM 985 HZ2 LYS A 61 -3.968 -2.632 -13.736 1.00 0.00 H ATOM 986 HZ3 LYS A 61 -3.560 -1.327 -14.744 1.00 0.00 H TER 987 LYS A 61