ATOM 1 N SER A 1 16.392 7.235 -1.336 1.00 0.00 N ATOM 2 CA SER A 1 15.108 6.555 -1.676 1.00 0.00 C ATOM 3 C SER A 1 14.323 6.242 -0.400 1.00 0.00 C ATOM 4 O SER A 1 14.620 6.749 0.664 1.00 0.00 O ATOM 5 CB SER A 1 15.520 5.265 -2.384 1.00 0.00 C ATOM 6 OG SER A 1 14.359 4.501 -2.683 1.00 0.00 O ATOM 7 H1 SER A 1 16.194 8.192 -0.982 1.00 0.00 H ATOM 8 H2 SER A 1 16.987 7.295 -2.186 1.00 0.00 H ATOM 9 H3 SER A 1 16.888 6.691 -0.601 1.00 0.00 H ATOM 10 HA SER A 1 14.521 7.169 -2.340 1.00 0.00 H ATOM 11 HB2 SER A 1 16.033 5.503 -3.301 1.00 0.00 H ATOM 12 HB3 SER A 1 16.181 4.698 -1.740 1.00 0.00 H ATOM 13 HG SER A 1 14.540 3.584 -2.459 1.00 0.00 H ATOM 14 N ALA A 2 13.321 5.410 -0.499 1.00 0.00 N ATOM 15 CA ALA A 2 12.515 5.061 0.708 1.00 0.00 C ATOM 16 C ALA A 2 13.359 4.276 1.701 1.00 0.00 C ATOM 17 O ALA A 2 14.573 4.285 1.648 1.00 0.00 O ATOM 18 CB ALA A 2 11.356 4.211 0.190 1.00 0.00 C ATOM 19 H ALA A 2 13.098 5.013 -1.367 1.00 0.00 H ATOM 20 HA ALA A 2 12.138 5.948 1.187 1.00 0.00 H ATOM 21 HB1 ALA A 2 10.630 4.070 0.978 1.00 0.00 H ATOM 22 HB2 ALA A 2 11.730 3.249 -0.130 1.00 0.00 H ATOM 23 HB3 ALA A 2 10.888 4.710 -0.646 1.00 0.00 H ATOM 24 N VAL A 3 12.720 3.622 2.623 1.00 0.00 N ATOM 25 CA VAL A 3 13.471 2.862 3.648 1.00 0.00 C ATOM 26 C VAL A 3 12.617 1.694 4.169 1.00 0.00 C ATOM 27 O VAL A 3 12.783 1.224 5.277 1.00 0.00 O ATOM 28 CB VAL A 3 13.766 3.931 4.711 1.00 0.00 C ATOM 29 CG1 VAL A 3 12.945 3.700 5.975 1.00 0.00 C ATOM 30 CG2 VAL A 3 15.250 3.903 5.047 1.00 0.00 C ATOM 31 H VAL A 3 11.744 3.652 2.658 1.00 0.00 H ATOM 32 HA VAL A 3 14.391 2.493 3.240 1.00 0.00 H ATOM 33 HB VAL A 3 13.517 4.903 4.311 1.00 0.00 H ATOM 34 HG11 VAL A 3 11.930 3.451 5.702 1.00 0.00 H ATOM 35 HG12 VAL A 3 12.948 4.599 6.570 1.00 0.00 H ATOM 36 HG13 VAL A 3 13.378 2.890 6.540 1.00 0.00 H ATOM 37 HG21 VAL A 3 15.391 4.202 6.073 1.00 0.00 H ATOM 38 HG22 VAL A 3 15.773 4.587 4.395 1.00 0.00 H ATOM 39 HG23 VAL A 3 15.630 2.905 4.902 1.00 0.00 H ATOM 40 N ILE A 4 11.712 1.218 3.359 1.00 0.00 N ATOM 41 CA ILE A 4 10.844 0.080 3.782 1.00 0.00 C ATOM 42 C ILE A 4 11.022 -1.109 2.826 1.00 0.00 C ATOM 43 O ILE A 4 12.024 -1.226 2.147 1.00 0.00 O ATOM 44 CB ILE A 4 9.404 0.613 3.725 1.00 0.00 C ATOM 45 CG1 ILE A 4 9.194 1.466 2.462 1.00 0.00 C ATOM 46 CG2 ILE A 4 9.110 1.459 4.971 1.00 0.00 C ATOM 47 CD1 ILE A 4 9.461 0.624 1.207 1.00 0.00 C ATOM 48 H ILE A 4 11.610 1.605 2.466 1.00 0.00 H ATOM 49 HA ILE A 4 11.081 -0.213 4.788 1.00 0.00 H ATOM 50 HB ILE A 4 8.727 -0.222 3.709 1.00 0.00 H ATOM 51 HG12 ILE A 4 8.180 1.828 2.444 1.00 0.00 H ATOM 52 HG13 ILE A 4 9.871 2.307 2.480 1.00 0.00 H ATOM 53 HG21 ILE A 4 8.492 2.303 4.699 1.00 0.00 H ATOM 54 HG22 ILE A 4 10.037 1.815 5.395 1.00 0.00 H ATOM 55 HG23 ILE A 4 8.589 0.856 5.703 1.00 0.00 H ATOM 56 HD11 ILE A 4 8.957 1.067 0.360 1.00 0.00 H ATOM 57 HD12 ILE A 4 9.089 -0.380 1.360 1.00 0.00 H ATOM 58 HD13 ILE A 4 10.523 0.586 1.015 1.00 0.00 H ATOM 59 N SER A 5 10.056 -1.993 2.770 1.00 0.00 N ATOM 60 CA SER A 5 10.159 -3.176 1.863 1.00 0.00 C ATOM 61 C SER A 5 8.869 -3.995 1.933 1.00 0.00 C ATOM 62 O SER A 5 8.014 -3.750 2.759 1.00 0.00 O ATOM 63 CB SER A 5 11.343 -3.990 2.393 1.00 0.00 C ATOM 64 OG SER A 5 11.203 -5.347 1.991 1.00 0.00 O ATOM 65 H SER A 5 9.261 -1.882 3.329 1.00 0.00 H ATOM 66 HA SER A 5 10.348 -2.864 0.847 1.00 0.00 H ATOM 67 HB2 SER A 5 12.261 -3.596 1.992 1.00 0.00 H ATOM 68 HB3 SER A 5 11.367 -3.924 3.473 1.00 0.00 H ATOM 69 HG SER A 5 11.985 -5.591 1.491 1.00 0.00 H ATOM 70 N LEU A 6 8.727 -4.968 1.075 1.00 0.00 N ATOM 71 CA LEU A 6 7.482 -5.800 1.075 1.00 0.00 C ATOM 72 C LEU A 6 7.445 -6.717 2.303 1.00 0.00 C ATOM 73 O LEU A 6 6.444 -7.344 2.587 1.00 0.00 O ATOM 74 CB LEU A 6 7.570 -6.634 -0.211 1.00 0.00 C ATOM 75 CG LEU A 6 6.827 -5.946 -1.376 1.00 0.00 C ATOM 76 CD1 LEU A 6 5.367 -6.407 -1.411 1.00 0.00 C ATOM 77 CD2 LEU A 6 6.871 -4.420 -1.226 1.00 0.00 C ATOM 78 H LEU A 6 9.434 -5.142 0.421 1.00 0.00 H ATOM 79 HA LEU A 6 6.604 -5.171 1.045 1.00 0.00 H ATOM 80 HB2 LEU A 6 8.608 -6.760 -0.479 1.00 0.00 H ATOM 81 HB3 LEU A 6 7.129 -7.603 -0.034 1.00 0.00 H ATOM 82 HG LEU A 6 7.303 -6.222 -2.306 1.00 0.00 H ATOM 83 HD11 LEU A 6 4.718 -5.574 -1.185 1.00 0.00 H ATOM 84 HD12 LEU A 6 5.216 -7.188 -0.682 1.00 0.00 H ATOM 85 HD13 LEU A 6 5.133 -6.785 -2.396 1.00 0.00 H ATOM 86 HD21 LEU A 6 6.835 -3.964 -2.199 1.00 0.00 H ATOM 87 HD22 LEU A 6 7.782 -4.128 -0.731 1.00 0.00 H ATOM 88 HD23 LEU A 6 6.023 -4.090 -0.644 1.00 0.00 H ATOM 89 N ASP A 7 8.518 -6.779 3.047 1.00 0.00 N ATOM 90 CA ASP A 7 8.538 -7.632 4.271 1.00 0.00 C ATOM 91 C ASP A 7 8.541 -6.744 5.519 1.00 0.00 C ATOM 92 O ASP A 7 8.260 -7.193 6.613 1.00 0.00 O ATOM 93 CB ASP A 7 9.839 -8.432 4.177 1.00 0.00 C ATOM 94 CG ASP A 7 9.745 -9.666 5.075 1.00 0.00 C ATOM 95 OD1 ASP A 7 9.156 -10.643 4.644 1.00 0.00 O ATOM 96 OD2 ASP A 7 10.260 -9.611 6.180 1.00 0.00 O ATOM 97 H ASP A 7 9.308 -6.253 2.810 1.00 0.00 H ATOM 98 HA ASP A 7 7.691 -8.303 4.289 1.00 0.00 H ATOM 99 HB2 ASP A 7 9.996 -8.742 3.153 1.00 0.00 H ATOM 100 HB3 ASP A 7 10.666 -7.816 4.498 1.00 0.00 H ATOM 101 N GLU A 8 8.855 -5.483 5.360 1.00 0.00 N ATOM 102 CA GLU A 8 8.878 -4.560 6.531 1.00 0.00 C ATOM 103 C GLU A 8 7.786 -3.491 6.399 1.00 0.00 C ATOM 104 O GLU A 8 7.795 -2.501 7.105 1.00 0.00 O ATOM 105 CB GLU A 8 10.261 -3.911 6.491 1.00 0.00 C ATOM 106 CG GLU A 8 11.227 -4.704 7.373 1.00 0.00 C ATOM 107 CD GLU A 8 12.499 -3.884 7.597 1.00 0.00 C ATOM 108 OE1 GLU A 8 12.378 -2.742 8.010 1.00 0.00 O ATOM 109 OE2 GLU A 8 13.571 -4.411 7.351 1.00 0.00 O ATOM 110 H GLU A 8 9.077 -5.143 4.468 1.00 0.00 H ATOM 111 HA GLU A 8 8.757 -5.111 7.451 1.00 0.00 H ATOM 112 HB2 GLU A 8 10.624 -3.902 5.474 1.00 0.00 H ATOM 113 HB3 GLU A 8 10.193 -2.897 6.858 1.00 0.00 H ATOM 114 HG2 GLU A 8 10.758 -4.912 8.324 1.00 0.00 H ATOM 115 HG3 GLU A 8 11.480 -5.633 6.885 1.00 0.00 H ATOM 116 N PHE A 9 6.842 -3.675 5.507 1.00 0.00 N ATOM 117 CA PHE A 9 5.762 -2.651 5.355 1.00 0.00 C ATOM 118 C PHE A 9 4.682 -2.822 6.421 1.00 0.00 C ATOM 119 O PHE A 9 3.704 -2.100 6.440 1.00 0.00 O ATOM 120 CB PHE A 9 5.170 -2.857 3.960 1.00 0.00 C ATOM 121 CG PHE A 9 5.697 -1.788 3.035 1.00 0.00 C ATOM 122 CD1 PHE A 9 5.627 -0.446 3.422 1.00 0.00 C ATOM 123 CD2 PHE A 9 6.256 -2.131 1.804 1.00 0.00 C ATOM 124 CE1 PHE A 9 6.115 0.550 2.579 1.00 0.00 C ATOM 125 CE2 PHE A 9 6.744 -1.134 0.958 1.00 0.00 C ATOM 126 CZ PHE A 9 6.673 0.207 1.345 1.00 0.00 C ATOM 127 H PHE A 9 6.842 -4.477 4.946 1.00 0.00 H ATOM 128 HA PHE A 9 6.190 -1.661 5.423 1.00 0.00 H ATOM 129 HB2 PHE A 9 5.449 -3.830 3.585 1.00 0.00 H ATOM 130 HB3 PHE A 9 4.097 -2.785 4.014 1.00 0.00 H ATOM 131 HD1 PHE A 9 5.194 -0.180 4.374 1.00 0.00 H ATOM 132 HD2 PHE A 9 6.308 -3.166 1.501 1.00 0.00 H ATOM 133 HE1 PHE A 9 6.062 1.583 2.882 1.00 0.00 H ATOM 134 HE2 PHE A 9 7.177 -1.400 0.007 1.00 0.00 H ATOM 135 HZ PHE A 9 7.050 0.978 0.693 1.00 0.00 H ATOM 136 N GLU A 10 4.854 -3.746 7.323 1.00 0.00 N ATOM 137 CA GLU A 10 3.836 -3.926 8.396 1.00 0.00 C ATOM 138 C GLU A 10 4.193 -3.025 9.584 1.00 0.00 C ATOM 139 O GLU A 10 3.623 -3.134 10.652 1.00 0.00 O ATOM 140 CB GLU A 10 3.910 -5.407 8.785 1.00 0.00 C ATOM 141 CG GLU A 10 5.340 -5.773 9.207 1.00 0.00 C ATOM 142 CD GLU A 10 5.334 -6.293 10.646 1.00 0.00 C ATOM 143 OE1 GLU A 10 4.698 -7.306 10.887 1.00 0.00 O ATOM 144 OE2 GLU A 10 5.966 -5.669 11.483 1.00 0.00 O ATOM 145 H GLU A 10 5.655 -4.308 7.306 1.00 0.00 H ATOM 146 HA GLU A 10 2.849 -3.687 8.025 1.00 0.00 H ATOM 147 HB2 GLU A 10 3.233 -5.594 9.607 1.00 0.00 H ATOM 148 HB3 GLU A 10 3.622 -6.013 7.940 1.00 0.00 H ATOM 149 HG2 GLU A 10 5.721 -6.541 8.547 1.00 0.00 H ATOM 150 HG3 GLU A 10 5.971 -4.900 9.143 1.00 0.00 H ATOM 151 N ASN A 11 5.137 -2.134 9.398 1.00 0.00 N ATOM 152 CA ASN A 11 5.541 -1.222 10.504 1.00 0.00 C ATOM 153 C ASN A 11 4.766 0.098 10.436 1.00 0.00 C ATOM 154 O ASN A 11 4.293 0.590 11.443 1.00 0.00 O ATOM 155 CB ASN A 11 7.034 -0.978 10.288 1.00 0.00 C ATOM 156 CG ASN A 11 7.830 -2.134 10.899 1.00 0.00 C ATOM 157 OD1 ASN A 11 7.733 -2.395 12.081 1.00 0.00 O ATOM 158 ND2 ASN A 11 8.616 -2.843 10.136 1.00 0.00 N ATOM 159 H ASN A 11 5.582 -2.065 8.531 1.00 0.00 H ATOM 160 HA ASN A 11 5.385 -1.699 11.457 1.00 0.00 H ATOM 161 HB2 ASN A 11 7.241 -0.916 9.230 1.00 0.00 H ATOM 162 HB3 ASN A 11 7.322 -0.055 10.767 1.00 0.00 H ATOM 163 HD21 ASN A 11 8.694 -2.634 9.183 1.00 0.00 H ATOM 164 HD22 ASN A 11 9.129 -3.586 10.519 1.00 0.00 H ATOM 165 N LYS A 12 4.635 0.692 9.270 1.00 0.00 N ATOM 166 CA LYS A 12 3.895 1.980 9.194 1.00 0.00 C ATOM 167 C LYS A 12 2.462 1.764 8.716 1.00 0.00 C ATOM 168 O LYS A 12 2.189 0.947 7.860 1.00 0.00 O ATOM 169 CB LYS A 12 4.650 2.853 8.188 1.00 0.00 C ATOM 170 CG LYS A 12 5.936 3.439 8.796 1.00 0.00 C ATOM 171 CD LYS A 12 5.736 3.834 10.263 1.00 0.00 C ATOM 172 CE LYS A 12 6.234 2.705 11.171 1.00 0.00 C ATOM 173 NZ LYS A 12 7.422 3.268 11.871 1.00 0.00 N ATOM 174 H LYS A 12 5.025 0.298 8.458 1.00 0.00 H ATOM 175 HA LYS A 12 3.893 2.451 10.153 1.00 0.00 H ATOM 176 HB2 LYS A 12 4.903 2.257 7.335 1.00 0.00 H ATOM 177 HB3 LYS A 12 4.011 3.657 7.872 1.00 0.00 H ATOM 178 HG2 LYS A 12 6.714 2.712 8.733 1.00 0.00 H ATOM 179 HG3 LYS A 12 6.227 4.313 8.232 1.00 0.00 H ATOM 180 HD2 LYS A 12 6.292 4.734 10.470 1.00 0.00 H ATOM 181 HD3 LYS A 12 4.692 4.007 10.449 1.00 0.00 H ATOM 182 HE2 LYS A 12 5.468 2.433 11.885 1.00 0.00 H ATOM 183 HE3 LYS A 12 6.524 1.847 10.583 1.00 0.00 H ATOM 184 HZ1 LYS A 12 7.705 2.631 12.644 1.00 0.00 H ATOM 185 HZ2 LYS A 12 7.183 4.203 12.262 1.00 0.00 H ATOM 186 HZ3 LYS A 12 8.208 3.364 11.199 1.00 0.00 H ATOM 187 N THR A 13 1.552 2.513 9.265 1.00 0.00 N ATOM 188 CA THR A 13 0.122 2.398 8.852 1.00 0.00 C ATOM 189 C THR A 13 -0.095 3.172 7.548 1.00 0.00 C ATOM 190 O THR A 13 -0.885 4.092 7.485 1.00 0.00 O ATOM 191 CB THR A 13 -0.697 3.012 9.995 1.00 0.00 C ATOM 192 OG1 THR A 13 0.166 3.681 10.904 1.00 0.00 O ATOM 193 CG2 THR A 13 -1.456 1.905 10.730 1.00 0.00 C ATOM 194 H THR A 13 1.818 3.169 9.939 1.00 0.00 H ATOM 195 HA THR A 13 -0.145 1.363 8.718 1.00 0.00 H ATOM 196 HB THR A 13 -1.407 3.716 9.592 1.00 0.00 H ATOM 197 HG1 THR A 13 0.284 4.581 10.595 1.00 0.00 H ATOM 198 HG21 THR A 13 -0.800 1.060 10.882 1.00 0.00 H ATOM 199 HG22 THR A 13 -2.306 1.598 10.140 1.00 0.00 H ATOM 200 HG23 THR A 13 -1.795 2.274 11.686 1.00 0.00 H ATOM 201 N LEU A 14 0.611 2.803 6.513 1.00 0.00 N ATOM 202 CA LEU A 14 0.479 3.503 5.202 1.00 0.00 C ATOM 203 C LEU A 14 0.798 4.993 5.345 1.00 0.00 C ATOM 204 O LEU A 14 1.911 5.415 5.101 1.00 0.00 O ATOM 205 CB LEU A 14 -0.977 3.311 4.754 1.00 0.00 C ATOM 206 CG LEU A 14 -1.146 1.960 4.061 1.00 0.00 C ATOM 207 CD1 LEU A 14 -0.267 1.888 2.808 1.00 0.00 C ATOM 208 CD2 LEU A 14 -0.754 0.844 5.022 1.00 0.00 C ATOM 209 H LEU A 14 1.237 2.057 6.599 1.00 0.00 H ATOM 210 HA LEU A 14 1.141 3.055 4.479 1.00 0.00 H ATOM 211 HB2 LEU A 14 -1.628 3.353 5.614 1.00 0.00 H ATOM 212 HB3 LEU A 14 -1.245 4.099 4.066 1.00 0.00 H ATOM 213 HG LEU A 14 -2.176 1.839 3.776 1.00 0.00 H ATOM 214 HD11 LEU A 14 -0.412 2.778 2.215 1.00 0.00 H ATOM 215 HD12 LEU A 14 -0.542 1.021 2.226 1.00 0.00 H ATOM 216 HD13 LEU A 14 0.770 1.812 3.098 1.00 0.00 H ATOM 217 HD21 LEU A 14 -1.363 -0.026 4.826 1.00 0.00 H ATOM 218 HD22 LEU A 14 -0.908 1.171 6.036 1.00 0.00 H ATOM 219 HD23 LEU A 14 0.286 0.594 4.880 1.00 0.00 H ATOM 220 N ASP A 15 -0.180 5.791 5.713 1.00 0.00 N ATOM 221 CA ASP A 15 0.024 7.279 5.848 1.00 0.00 C ATOM 222 C ASP A 15 1.416 7.620 6.389 1.00 0.00 C ATOM 223 O ASP A 15 1.980 8.650 6.073 1.00 0.00 O ATOM 224 CB ASP A 15 -1.049 7.739 6.837 1.00 0.00 C ATOM 225 CG ASP A 15 -2.293 8.192 6.070 1.00 0.00 C ATOM 226 OD1 ASP A 15 -2.132 8.845 5.052 1.00 0.00 O ATOM 227 OD2 ASP A 15 -3.386 7.878 6.513 1.00 0.00 O ATOM 228 H ASP A 15 -1.064 5.408 5.886 1.00 0.00 H ATOM 229 HA ASP A 15 -0.131 7.762 4.892 1.00 0.00 H ATOM 230 HB2 ASP A 15 -1.306 6.921 7.496 1.00 0.00 H ATOM 231 HB3 ASP A 15 -0.669 8.564 7.420 1.00 0.00 H ATOM 232 N GLU A 16 1.971 6.764 7.195 1.00 0.00 N ATOM 233 CA GLU A 16 3.327 7.022 7.753 1.00 0.00 C ATOM 234 C GLU A 16 4.365 7.207 6.634 1.00 0.00 C ATOM 235 O GLU A 16 5.503 7.544 6.902 1.00 0.00 O ATOM 236 CB GLU A 16 3.639 5.774 8.575 1.00 0.00 C ATOM 237 CG GLU A 16 3.408 6.038 10.067 1.00 0.00 C ATOM 238 CD GLU A 16 2.122 6.843 10.281 1.00 0.00 C ATOM 239 OE1 GLU A 16 1.057 6.297 10.041 1.00 0.00 O ATOM 240 OE2 GLU A 16 2.223 7.991 10.683 1.00 0.00 O ATOM 241 H GLU A 16 1.495 5.941 7.435 1.00 0.00 H ATOM 242 HA GLU A 16 3.319 7.880 8.395 1.00 0.00 H ATOM 243 HB2 GLU A 16 2.994 4.972 8.256 1.00 0.00 H ATOM 244 HB3 GLU A 16 4.668 5.492 8.418 1.00 0.00 H ATOM 245 HG2 GLU A 16 3.325 5.094 10.584 1.00 0.00 H ATOM 246 HG3 GLU A 16 4.247 6.586 10.460 1.00 0.00 H ATOM 247 N ILE A 17 4.004 6.982 5.390 1.00 0.00 N ATOM 248 CA ILE A 17 5.009 7.139 4.289 1.00 0.00 C ATOM 249 C ILE A 17 4.352 7.114 2.896 1.00 0.00 C ATOM 250 O ILE A 17 4.988 6.762 1.929 1.00 0.00 O ATOM 251 CB ILE A 17 5.949 5.928 4.438 1.00 0.00 C ATOM 252 CG1 ILE A 17 5.215 4.767 5.135 1.00 0.00 C ATOM 253 CG2 ILE A 17 7.179 6.321 5.263 1.00 0.00 C ATOM 254 CD1 ILE A 17 5.584 3.443 4.469 1.00 0.00 C ATOM 255 H ILE A 17 3.092 6.699 5.182 1.00 0.00 H ATOM 256 HA ILE A 17 5.571 8.049 4.423 1.00 0.00 H ATOM 257 HB ILE A 17 6.271 5.610 3.459 1.00 0.00 H ATOM 258 HG12 ILE A 17 5.497 4.736 6.176 1.00 0.00 H ATOM 259 HG13 ILE A 17 4.148 4.915 5.056 1.00 0.00 H ATOM 260 HG21 ILE A 17 7.199 7.394 5.391 1.00 0.00 H ATOM 261 HG22 ILE A 17 8.073 6.005 4.747 1.00 0.00 H ATOM 262 HG23 ILE A 17 7.132 5.844 6.230 1.00 0.00 H ATOM 263 HD11 ILE A 17 6.001 3.633 3.492 1.00 0.00 H ATOM 264 HD12 ILE A 17 4.697 2.833 4.370 1.00 0.00 H ATOM 265 HD13 ILE A 17 6.310 2.925 5.077 1.00 0.00 H ATOM 266 N ILE A 18 3.097 7.479 2.779 1.00 0.00 N ATOM 267 CA ILE A 18 2.428 7.449 1.423 1.00 0.00 C ATOM 268 C ILE A 18 2.704 8.735 0.632 1.00 0.00 C ATOM 269 O ILE A 18 3.354 9.647 1.104 1.00 0.00 O ATOM 270 CB ILE A 18 0.918 7.304 1.698 1.00 0.00 C ATOM 271 CG1 ILE A 18 0.693 6.308 2.827 1.00 0.00 C ATOM 272 CG2 ILE A 18 0.199 6.776 0.455 1.00 0.00 C ATOM 273 CD1 ILE A 18 1.387 4.984 2.480 1.00 0.00 C ATOM 274 H ILE A 18 2.598 7.757 3.569 1.00 0.00 H ATOM 275 HA ILE A 18 2.774 6.594 0.864 1.00 0.00 H ATOM 276 HB ILE A 18 0.505 8.263 1.970 1.00 0.00 H ATOM 277 HG12 ILE A 18 1.104 6.709 3.737 1.00 0.00 H ATOM 278 HG13 ILE A 18 -0.365 6.137 2.952 1.00 0.00 H ATOM 279 HG21 ILE A 18 0.801 6.012 -0.014 1.00 0.00 H ATOM 280 HG22 ILE A 18 0.032 7.584 -0.239 1.00 0.00 H ATOM 281 HG23 ILE A 18 -0.754 6.348 0.743 1.00 0.00 H ATOM 282 HD11 ILE A 18 0.797 4.160 2.849 1.00 0.00 H ATOM 283 HD12 ILE A 18 2.365 4.959 2.936 1.00 0.00 H ATOM 284 HD13 ILE A 18 1.489 4.901 1.408 1.00 0.00 H ATOM 285 N GLY A 19 2.217 8.793 -0.582 1.00 0.00 N ATOM 286 CA GLY A 19 2.438 9.993 -1.445 1.00 0.00 C ATOM 287 C GLY A 19 2.901 9.536 -2.826 1.00 0.00 C ATOM 288 O GLY A 19 2.170 8.899 -3.557 1.00 0.00 O ATOM 289 H GLY A 19 1.707 8.036 -0.930 1.00 0.00 H ATOM 290 HA2 GLY A 19 1.519 10.548 -1.541 1.00 0.00 H ATOM 291 HA3 GLY A 19 3.198 10.620 -1.009 1.00 0.00 H ATOM 292 N PHE A 20 4.118 9.835 -3.178 1.00 0.00 N ATOM 293 CA PHE A 20 4.647 9.401 -4.503 1.00 0.00 C ATOM 294 C PHE A 20 5.170 7.983 -4.364 1.00 0.00 C ATOM 295 O PHE A 20 4.894 7.119 -5.177 1.00 0.00 O ATOM 296 CB PHE A 20 5.777 10.381 -4.810 1.00 0.00 C ATOM 297 CG PHE A 20 5.722 10.750 -6.266 1.00 0.00 C ATOM 298 CD1 PHE A 20 4.642 11.494 -6.756 1.00 0.00 C ATOM 299 CD2 PHE A 20 6.741 10.336 -7.126 1.00 0.00 C ATOM 300 CE1 PHE A 20 4.586 11.826 -8.116 1.00 0.00 C ATOM 301 CE2 PHE A 20 6.685 10.665 -8.485 1.00 0.00 C ATOM 302 CZ PHE A 20 5.608 11.411 -8.981 1.00 0.00 C ATOM 303 H PHE A 20 4.696 10.331 -2.561 1.00 0.00 H ATOM 304 HA PHE A 20 3.882 9.448 -5.270 1.00 0.00 H ATOM 305 HB2 PHE A 20 5.660 11.270 -4.206 1.00 0.00 H ATOM 306 HB3 PHE A 20 6.727 9.918 -4.591 1.00 0.00 H ATOM 307 HD1 PHE A 20 3.854 11.811 -6.085 1.00 0.00 H ATOM 308 HD2 PHE A 20 7.569 9.761 -6.739 1.00 0.00 H ATOM 309 HE1 PHE A 20 3.755 12.401 -8.498 1.00 0.00 H ATOM 310 HE2 PHE A 20 7.474 10.345 -9.151 1.00 0.00 H ATOM 311 HZ PHE A 20 5.564 11.666 -10.029 1.00 0.00 H ATOM 312 N TYR A 21 5.879 7.725 -3.300 1.00 0.00 N ATOM 313 CA TYR A 21 6.394 6.351 -3.051 1.00 0.00 C ATOM 314 C TYR A 21 5.220 5.363 -3.131 1.00 0.00 C ATOM 315 O TYR A 21 5.400 4.186 -3.342 1.00 0.00 O ATOM 316 CB TYR A 21 7.018 6.428 -1.637 1.00 0.00 C ATOM 317 CG TYR A 21 6.345 5.475 -0.668 1.00 0.00 C ATOM 318 CD1 TYR A 21 4.971 5.571 -0.412 1.00 0.00 C ATOM 319 CD2 TYR A 21 7.106 4.497 -0.023 1.00 0.00 C ATOM 320 CE1 TYR A 21 4.362 4.686 0.483 1.00 0.00 C ATOM 321 CE2 TYR A 21 6.496 3.614 0.872 1.00 0.00 C ATOM 322 CZ TYR A 21 5.124 3.707 1.125 1.00 0.00 C ATOM 323 OH TYR A 21 4.523 2.832 2.009 1.00 0.00 O ATOM 324 H TYR A 21 6.047 8.435 -2.646 1.00 0.00 H ATOM 325 HA TYR A 21 7.154 6.094 -3.778 1.00 0.00 H ATOM 326 HB2 TYR A 21 8.066 6.177 -1.701 1.00 0.00 H ATOM 327 HB3 TYR A 21 6.924 7.437 -1.262 1.00 0.00 H ATOM 328 HD1 TYR A 21 4.382 6.332 -0.902 1.00 0.00 H ATOM 329 HD2 TYR A 21 8.164 4.422 -0.220 1.00 0.00 H ATOM 330 HE1 TYR A 21 3.303 4.756 0.676 1.00 0.00 H ATOM 331 HE2 TYR A 21 7.085 2.859 1.368 1.00 0.00 H ATOM 332 HH TYR A 21 3.663 3.188 2.246 1.00 0.00 H ATOM 333 N GLU A 22 4.014 5.851 -2.956 1.00 0.00 N ATOM 334 CA GLU A 22 2.828 4.962 -3.018 1.00 0.00 C ATOM 335 C GLU A 22 2.693 4.353 -4.411 1.00 0.00 C ATOM 336 O GLU A 22 2.601 3.164 -4.555 1.00 0.00 O ATOM 337 CB GLU A 22 1.630 5.865 -2.698 1.00 0.00 C ATOM 338 CG GLU A 22 0.414 5.439 -3.527 1.00 0.00 C ATOM 339 CD GLU A 22 -0.881 5.826 -2.808 1.00 0.00 C ATOM 340 OE1 GLU A 22 -0.807 6.545 -1.834 1.00 0.00 O ATOM 341 OE2 GLU A 22 -1.933 5.403 -3.257 1.00 0.00 O ATOM 342 H GLU A 22 3.893 6.805 -2.776 1.00 0.00 H ATOM 343 HA GLU A 22 2.906 4.185 -2.278 1.00 0.00 H ATOM 344 HB2 GLU A 22 1.394 5.786 -1.650 1.00 0.00 H ATOM 345 HB3 GLU A 22 1.879 6.887 -2.931 1.00 0.00 H ATOM 346 HG2 GLU A 22 0.452 5.924 -4.490 1.00 0.00 H ATOM 347 HG3 GLU A 22 0.437 4.372 -3.666 1.00 0.00 H ATOM 348 N ALA A 23 2.676 5.145 -5.442 1.00 0.00 N ATOM 349 CA ALA A 23 2.528 4.563 -6.812 1.00 0.00 C ATOM 350 C ALA A 23 3.264 3.216 -6.906 1.00 0.00 C ATOM 351 O ALA A 23 2.737 2.241 -7.409 1.00 0.00 O ATOM 352 CB ALA A 23 3.152 5.594 -7.752 1.00 0.00 C ATOM 353 H ALA A 23 2.751 6.115 -5.323 1.00 0.00 H ATOM 354 HA ALA A 23 1.481 4.432 -7.043 1.00 0.00 H ATOM 355 HB1 ALA A 23 4.082 5.209 -8.141 1.00 0.00 H ATOM 356 HB2 ALA A 23 3.339 6.508 -7.208 1.00 0.00 H ATOM 357 HB3 ALA A 23 2.474 5.793 -8.567 1.00 0.00 H ATOM 358 N GLN A 24 4.465 3.158 -6.396 1.00 0.00 N ATOM 359 CA GLN A 24 5.244 1.873 -6.434 1.00 0.00 C ATOM 360 C GLN A 24 4.967 1.029 -5.188 1.00 0.00 C ATOM 361 O GLN A 24 5.315 -0.129 -5.125 1.00 0.00 O ATOM 362 CB GLN A 24 6.711 2.301 -6.482 1.00 0.00 C ATOM 363 CG GLN A 24 7.061 3.095 -5.221 1.00 0.00 C ATOM 364 CD GLN A 24 8.533 2.880 -4.871 1.00 0.00 C ATOM 365 OE1 GLN A 24 9.399 3.547 -5.400 1.00 0.00 O ATOM 366 NE2 GLN A 24 8.852 1.969 -3.993 1.00 0.00 N ATOM 367 H GLN A 24 4.853 3.962 -5.977 1.00 0.00 H ATOM 368 HA GLN A 24 4.994 1.302 -7.315 1.00 0.00 H ATOM 369 HB2 GLN A 24 7.339 1.425 -6.541 1.00 0.00 H ATOM 370 HB3 GLN A 24 6.873 2.922 -7.349 1.00 0.00 H ATOM 371 HG2 GLN A 24 6.878 4.145 -5.393 1.00 0.00 H ATOM 372 HG3 GLN A 24 6.449 2.752 -4.402 1.00 0.00 H ATOM 373 HE21 GLN A 24 8.151 1.431 -3.567 1.00 0.00 H ATOM 374 HE22 GLN A 24 9.791 1.824 -3.757 1.00 0.00 H ATOM 375 N VAL A 25 4.342 1.607 -4.210 1.00 0.00 N ATOM 376 CA VAL A 25 4.007 0.869 -2.963 1.00 0.00 C ATOM 377 C VAL A 25 2.563 0.342 -3.079 1.00 0.00 C ATOM 378 O VAL A 25 2.291 -0.816 -2.845 1.00 0.00 O ATOM 379 CB VAL A 25 4.175 1.942 -1.878 1.00 0.00 C ATOM 380 CG1 VAL A 25 3.085 1.857 -0.801 1.00 0.00 C ATOM 381 CG2 VAL A 25 5.549 1.776 -1.223 1.00 0.00 C ATOM 382 H VAL A 25 4.077 2.541 -4.297 1.00 0.00 H ATOM 383 HA VAL A 25 4.705 0.057 -2.796 1.00 0.00 H ATOM 384 HB VAL A 25 4.128 2.909 -2.347 1.00 0.00 H ATOM 385 HG11 VAL A 25 3.533 1.584 0.143 1.00 0.00 H ATOM 386 HG12 VAL A 25 2.353 1.117 -1.076 1.00 0.00 H ATOM 387 HG13 VAL A 25 2.605 2.819 -0.703 1.00 0.00 H ATOM 388 HG21 VAL A 25 6.142 2.659 -1.402 1.00 0.00 H ATOM 389 HG22 VAL A 25 6.050 0.914 -1.641 1.00 0.00 H ATOM 390 HG23 VAL A 25 5.425 1.636 -0.161 1.00 0.00 H ATOM 391 N LEU A 26 1.645 1.196 -3.459 1.00 0.00 N ATOM 392 CA LEU A 26 0.222 0.776 -3.618 1.00 0.00 C ATOM 393 C LEU A 26 0.087 -0.135 -4.840 1.00 0.00 C ATOM 394 O LEU A 26 -0.502 -1.195 -4.765 1.00 0.00 O ATOM 395 CB LEU A 26 -0.554 2.079 -3.845 1.00 0.00 C ATOM 396 CG LEU A 26 -0.886 2.761 -2.510 1.00 0.00 C ATOM 397 CD1 LEU A 26 -2.071 2.079 -1.850 1.00 0.00 C ATOM 398 CD2 LEU A 26 0.318 2.720 -1.572 1.00 0.00 C ATOM 399 H LEU A 26 1.894 2.118 -3.652 1.00 0.00 H ATOM 400 HA LEU A 26 -0.131 0.276 -2.728 1.00 0.00 H ATOM 401 HB2 LEU A 26 0.044 2.750 -4.444 1.00 0.00 H ATOM 402 HB3 LEU A 26 -1.472 1.864 -4.368 1.00 0.00 H ATOM 403 HG LEU A 26 -1.148 3.777 -2.702 1.00 0.00 H ATOM 404 HD11 LEU A 26 -2.058 1.027 -2.083 1.00 0.00 H ATOM 405 HD12 LEU A 26 -2.984 2.523 -2.222 1.00 0.00 H ATOM 406 HD13 LEU A 26 -2.014 2.217 -0.782 1.00 0.00 H ATOM 407 HD21 LEU A 26 0.492 1.703 -1.256 1.00 0.00 H ATOM 408 HD22 LEU A 26 0.120 3.338 -0.710 1.00 0.00 H ATOM 409 HD23 LEU A 26 1.190 3.092 -2.090 1.00 0.00 H ATOM 410 N LYS A 27 0.641 0.256 -5.966 1.00 0.00 N ATOM 411 CA LYS A 27 0.542 -0.618 -7.171 1.00 0.00 C ATOM 412 C LYS A 27 1.299 -1.916 -6.901 1.00 0.00 C ATOM 413 O LYS A 27 1.113 -2.915 -7.568 1.00 0.00 O ATOM 414 CB LYS A 27 1.199 0.171 -8.303 1.00 0.00 C ATOM 415 CG LYS A 27 0.705 -0.361 -9.650 1.00 0.00 C ATOM 416 CD LYS A 27 1.640 0.119 -10.763 1.00 0.00 C ATOM 417 CE LYS A 27 1.294 -0.601 -12.068 1.00 0.00 C ATOM 418 NZ LYS A 27 1.435 0.437 -13.128 1.00 0.00 N ATOM 419 H LYS A 27 1.134 1.107 -6.015 1.00 0.00 H ATOM 420 HA LYS A 27 -0.490 -0.823 -7.407 1.00 0.00 H ATOM 421 HB2 LYS A 27 0.939 1.216 -8.211 1.00 0.00 H ATOM 422 HB3 LYS A 27 2.272 0.059 -8.246 1.00 0.00 H ATOM 423 HG2 LYS A 27 0.695 -1.442 -9.627 1.00 0.00 H ATOM 424 HG3 LYS A 27 -0.292 0.005 -9.837 1.00 0.00 H ATOM 425 HD2 LYS A 27 1.522 1.184 -10.896 1.00 0.00 H ATOM 426 HD3 LYS A 27 2.662 -0.101 -10.493 1.00 0.00 H ATOM 427 HE2 LYS A 27 1.984 -1.416 -12.241 1.00 0.00 H ATOM 428 HE3 LYS A 27 0.279 -0.966 -12.040 1.00 0.00 H ATOM 429 HZ1 LYS A 27 0.667 1.131 -13.038 1.00 0.00 H ATOM 430 HZ2 LYS A 27 1.385 -0.017 -14.064 1.00 0.00 H ATOM 431 HZ3 LYS A 27 2.349 0.918 -13.023 1.00 0.00 H ATOM 432 N LEU A 28 2.145 -1.898 -5.910 1.00 0.00 N ATOM 433 CA LEU A 28 2.921 -3.101 -5.549 1.00 0.00 C ATOM 434 C LEU A 28 2.142 -3.895 -4.487 1.00 0.00 C ATOM 435 O LEU A 28 1.871 -5.059 -4.666 1.00 0.00 O ATOM 436 CB LEU A 28 4.234 -2.516 -5.031 1.00 0.00 C ATOM 437 CG LEU A 28 4.869 -3.441 -4.009 1.00 0.00 C ATOM 438 CD1 LEU A 28 6.301 -3.760 -4.423 1.00 0.00 C ATOM 439 CD2 LEU A 28 4.874 -2.750 -2.651 1.00 0.00 C ATOM 440 H LEU A 28 2.266 -1.081 -5.388 1.00 0.00 H ATOM 441 HA LEU A 28 3.104 -3.709 -6.418 1.00 0.00 H ATOM 442 HB2 LEU A 28 4.913 -2.381 -5.861 1.00 0.00 H ATOM 443 HB3 LEU A 28 4.036 -1.557 -4.576 1.00 0.00 H ATOM 444 HG LEU A 28 4.301 -4.349 -3.951 1.00 0.00 H ATOM 445 HD11 LEU A 28 6.381 -3.716 -5.498 1.00 0.00 H ATOM 446 HD12 LEU A 28 6.560 -4.750 -4.081 1.00 0.00 H ATOM 447 HD13 LEU A 28 6.970 -3.038 -3.981 1.00 0.00 H ATOM 448 HD21 LEU A 28 4.073 -2.028 -2.613 1.00 0.00 H ATOM 449 HD22 LEU A 28 5.819 -2.249 -2.506 1.00 0.00 H ATOM 450 HD23 LEU A 28 4.733 -3.486 -1.878 1.00 0.00 H ATOM 451 N PHE A 29 1.750 -3.268 -3.402 1.00 0.00 N ATOM 452 CA PHE A 29 0.950 -3.978 -2.356 1.00 0.00 C ATOM 453 C PHE A 29 -0.231 -4.659 -3.014 1.00 0.00 C ATOM 454 O PHE A 29 -0.615 -5.756 -2.673 1.00 0.00 O ATOM 455 CB PHE A 29 0.426 -2.871 -1.436 1.00 0.00 C ATOM 456 CG PHE A 29 1.552 -2.252 -0.657 1.00 0.00 C ATOM 457 CD1 PHE A 29 2.806 -2.864 -0.607 1.00 0.00 C ATOM 458 CD2 PHE A 29 1.332 -1.051 0.018 1.00 0.00 C ATOM 459 CE1 PHE A 29 3.837 -2.277 0.116 1.00 0.00 C ATOM 460 CE2 PHE A 29 2.363 -0.466 0.744 1.00 0.00 C ATOM 461 CZ PHE A 29 3.615 -1.075 0.794 1.00 0.00 C ATOM 462 H PHE A 29 1.959 -2.330 -3.284 1.00 0.00 H ATOM 463 HA PHE A 29 1.551 -4.680 -1.806 1.00 0.00 H ATOM 464 HB2 PHE A 29 -0.049 -2.108 -2.034 1.00 0.00 H ATOM 465 HB3 PHE A 29 -0.296 -3.283 -0.750 1.00 0.00 H ATOM 466 HD1 PHE A 29 2.980 -3.791 -1.127 1.00 0.00 H ATOM 467 HD2 PHE A 29 0.361 -0.579 -0.022 1.00 0.00 H ATOM 468 HE1 PHE A 29 4.804 -2.754 0.152 1.00 0.00 H ATOM 469 HE2 PHE A 29 2.195 0.460 1.270 1.00 0.00 H ATOM 470 HZ PHE A 29 4.407 -0.617 1.353 1.00 0.00 H ATOM 471 N TYR A 30 -0.810 -3.995 -3.959 1.00 0.00 N ATOM 472 CA TYR A 30 -1.978 -4.578 -4.658 1.00 0.00 C ATOM 473 C TYR A 30 -1.497 -5.667 -5.620 1.00 0.00 C ATOM 474 O TYR A 30 -2.241 -6.554 -5.991 1.00 0.00 O ATOM 475 CB TYR A 30 -2.615 -3.408 -5.405 1.00 0.00 C ATOM 476 CG TYR A 30 -4.104 -3.492 -5.235 1.00 0.00 C ATOM 477 CD1 TYR A 30 -4.689 -3.016 -4.058 1.00 0.00 C ATOM 478 CD2 TYR A 30 -4.896 -4.057 -6.235 1.00 0.00 C ATOM 479 CE1 TYR A 30 -6.071 -3.105 -3.879 1.00 0.00 C ATOM 480 CE2 TYR A 30 -6.282 -4.145 -6.060 1.00 0.00 C ATOM 481 CZ TYR A 30 -6.870 -3.669 -4.881 1.00 0.00 C ATOM 482 OH TYR A 30 -8.235 -3.758 -4.707 1.00 0.00 O ATOM 483 H TYR A 30 -0.474 -3.106 -4.201 1.00 0.00 H ATOM 484 HA TYR A 30 -2.677 -4.988 -3.943 1.00 0.00 H ATOM 485 HB2 TYR A 30 -2.256 -2.476 -4.995 1.00 0.00 H ATOM 486 HB3 TYR A 30 -2.367 -3.466 -6.454 1.00 0.00 H ATOM 487 HD1 TYR A 30 -4.069 -2.578 -3.284 1.00 0.00 H ATOM 488 HD2 TYR A 30 -4.438 -4.420 -7.142 1.00 0.00 H ATOM 489 HE1 TYR A 30 -6.521 -2.737 -2.969 1.00 0.00 H ATOM 490 HE2 TYR A 30 -6.894 -4.581 -6.833 1.00 0.00 H ATOM 491 HH TYR A 30 -8.490 -4.678 -4.818 1.00 0.00 H ATOM 492 N ALA A 31 -0.244 -5.621 -6.001 1.00 0.00 N ATOM 493 CA ALA A 31 0.304 -6.668 -6.911 1.00 0.00 C ATOM 494 C ALA A 31 0.857 -7.822 -6.068 1.00 0.00 C ATOM 495 O ALA A 31 0.895 -8.960 -6.492 1.00 0.00 O ATOM 496 CB ALA A 31 1.427 -5.978 -7.685 1.00 0.00 C ATOM 497 H ALA A 31 0.344 -4.906 -5.668 1.00 0.00 H ATOM 498 HA ALA A 31 -0.458 -7.022 -7.590 1.00 0.00 H ATOM 499 HB1 ALA A 31 2.083 -6.723 -8.110 1.00 0.00 H ATOM 500 HB2 ALA A 31 1.989 -5.345 -7.015 1.00 0.00 H ATOM 501 HB3 ALA A 31 1.003 -5.378 -8.478 1.00 0.00 H ATOM 502 N GLU A 32 1.264 -7.525 -4.861 1.00 0.00 N ATOM 503 CA GLU A 32 1.795 -8.575 -3.953 1.00 0.00 C ATOM 504 C GLU A 32 0.676 -9.020 -3.018 1.00 0.00 C ATOM 505 O GLU A 32 0.345 -10.185 -2.941 1.00 0.00 O ATOM 506 CB GLU A 32 2.917 -7.895 -3.170 1.00 0.00 C ATOM 507 CG GLU A 32 3.917 -8.950 -2.690 1.00 0.00 C ATOM 508 CD GLU A 32 5.066 -9.060 -3.694 1.00 0.00 C ATOM 509 OE1 GLU A 32 5.438 -8.042 -4.254 1.00 0.00 O ATOM 510 OE2 GLU A 32 5.557 -10.161 -3.885 1.00 0.00 O ATOM 511 H GLU A 32 1.202 -6.605 -4.545 1.00 0.00 H ATOM 512 HA GLU A 32 2.181 -9.407 -4.512 1.00 0.00 H ATOM 513 HB2 GLU A 32 3.421 -7.184 -3.809 1.00 0.00 H ATOM 514 HB3 GLU A 32 2.501 -7.381 -2.317 1.00 0.00 H ATOM 515 HG2 GLU A 32 4.308 -8.662 -1.726 1.00 0.00 H ATOM 516 HG3 GLU A 32 3.421 -9.905 -2.608 1.00 0.00 H ATOM 517 N TYR A 33 0.081 -8.089 -2.322 1.00 0.00 N ATOM 518 CA TYR A 33 -1.043 -8.444 -1.397 1.00 0.00 C ATOM 519 C TYR A 33 -2.386 -8.283 -2.123 1.00 0.00 C ATOM 520 O TYR A 33 -2.881 -7.180 -2.249 1.00 0.00 O ATOM 521 CB TYR A 33 -0.983 -7.447 -0.225 1.00 0.00 C ATOM 522 CG TYR A 33 0.436 -7.004 0.084 1.00 0.00 C ATOM 523 CD1 TYR A 33 1.519 -7.874 -0.097 1.00 0.00 C ATOM 524 CD2 TYR A 33 0.658 -5.709 0.565 1.00 0.00 C ATOM 525 CE1 TYR A 33 2.816 -7.444 0.202 1.00 0.00 C ATOM 526 CE2 TYR A 33 1.951 -5.281 0.862 1.00 0.00 C ATOM 527 CZ TYR A 33 3.032 -6.148 0.681 1.00 0.00 C ATOM 528 OH TYR A 33 4.311 -5.725 0.981 1.00 0.00 O ATOM 529 H TYR A 33 0.363 -7.150 -2.415 1.00 0.00 H ATOM 530 HA TYR A 33 -0.930 -9.454 -1.027 1.00 0.00 H ATOM 531 HB2 TYR A 33 -1.574 -6.576 -0.472 1.00 0.00 H ATOM 532 HB3 TYR A 33 -1.404 -7.914 0.652 1.00 0.00 H ATOM 533 HD1 TYR A 33 1.353 -8.875 -0.468 1.00 0.00 H ATOM 534 HD2 TYR A 33 -0.173 -5.038 0.706 1.00 0.00 H ATOM 535 HE1 TYR A 33 3.649 -8.111 0.058 1.00 0.00 H ATOM 536 HE2 TYR A 33 2.115 -4.279 1.230 1.00 0.00 H ATOM 537 HH TYR A 33 4.767 -6.446 1.419 1.00 0.00 H ATOM 538 N PRO A 34 -2.948 -9.378 -2.569 1.00 0.00 N ATOM 539 CA PRO A 34 -4.254 -9.315 -3.272 1.00 0.00 C ATOM 540 C PRO A 34 -5.363 -8.986 -2.273 1.00 0.00 C ATOM 541 O PRO A 34 -5.175 -9.075 -1.076 1.00 0.00 O ATOM 542 CB PRO A 34 -4.428 -10.722 -3.834 1.00 0.00 C ATOM 543 CG PRO A 34 -3.599 -11.594 -2.948 1.00 0.00 C ATOM 544 CD PRO A 34 -2.445 -10.754 -2.468 1.00 0.00 C ATOM 545 HA PRO A 34 -4.229 -8.590 -4.071 1.00 0.00 H ATOM 546 HB2 PRO A 34 -5.467 -11.017 -3.788 1.00 0.00 H ATOM 547 HB3 PRO A 34 -4.065 -10.772 -4.847 1.00 0.00 H ATOM 548 HG2 PRO A 34 -4.189 -11.932 -2.107 1.00 0.00 H ATOM 549 HG3 PRO A 34 -3.226 -12.438 -3.504 1.00 0.00 H ATOM 550 HD2 PRO A 34 -2.198 -10.999 -1.444 1.00 0.00 H ATOM 551 HD3 PRO A 34 -1.592 -10.886 -3.111 1.00 0.00 H ATOM 552 N SER A 35 -6.517 -8.603 -2.757 1.00 0.00 N ATOM 553 CA SER A 35 -7.645 -8.258 -1.838 1.00 0.00 C ATOM 554 C SER A 35 -7.207 -7.171 -0.854 1.00 0.00 C ATOM 555 O SER A 35 -6.476 -7.424 0.085 1.00 0.00 O ATOM 556 CB SER A 35 -7.988 -9.559 -1.102 1.00 0.00 C ATOM 557 OG SER A 35 -8.582 -9.251 0.152 1.00 0.00 O ATOM 558 H SER A 35 -6.641 -8.537 -3.726 1.00 0.00 H ATOM 559 HA SER A 35 -8.496 -7.921 -2.404 1.00 0.00 H ATOM 560 HB2 SER A 35 -8.684 -10.132 -1.690 1.00 0.00 H ATOM 561 HB3 SER A 35 -7.087 -10.138 -0.953 1.00 0.00 H ATOM 562 HG SER A 35 -8.299 -9.915 0.785 1.00 0.00 H ATOM 563 N THR A 36 -7.644 -5.958 -1.071 1.00 0.00 N ATOM 564 CA THR A 36 -7.254 -4.838 -0.161 1.00 0.00 C ATOM 565 C THR A 36 -7.402 -5.249 1.306 1.00 0.00 C ATOM 566 O THR A 36 -6.666 -4.800 2.159 1.00 0.00 O ATOM 567 CB THR A 36 -8.218 -3.704 -0.491 1.00 0.00 C ATOM 568 OG1 THR A 36 -8.281 -3.523 -1.899 1.00 0.00 O ATOM 569 CG2 THR A 36 -7.730 -2.424 0.171 1.00 0.00 C ATOM 570 H THR A 36 -8.227 -5.781 -1.839 1.00 0.00 H ATOM 571 HA THR A 36 -6.245 -4.527 -0.363 1.00 0.00 H ATOM 572 HB THR A 36 -9.195 -3.941 -0.113 1.00 0.00 H ATOM 573 HG1 THR A 36 -9.077 -3.951 -2.218 1.00 0.00 H ATOM 574 HG21 THR A 36 -8.551 -1.731 0.260 1.00 0.00 H ATOM 575 HG22 THR A 36 -6.948 -1.983 -0.425 1.00 0.00 H ATOM 576 HG23 THR A 36 -7.347 -2.654 1.156 1.00 0.00 H ATOM 577 N ARG A 37 -8.343 -6.101 1.604 1.00 0.00 N ATOM 578 CA ARG A 37 -8.529 -6.542 3.018 1.00 0.00 C ATOM 579 C ARG A 37 -7.280 -7.291 3.493 1.00 0.00 C ATOM 580 O ARG A 37 -6.729 -6.992 4.536 1.00 0.00 O ATOM 581 CB ARG A 37 -9.751 -7.459 2.982 1.00 0.00 C ATOM 582 CG ARG A 37 -10.002 -8.053 4.373 1.00 0.00 C ATOM 583 CD ARG A 37 -10.723 -9.398 4.235 1.00 0.00 C ATOM 584 NE ARG A 37 -9.744 -10.415 4.716 1.00 0.00 N ATOM 585 CZ ARG A 37 -9.438 -10.481 5.983 1.00 0.00 C ATOM 586 NH1 ARG A 37 -10.309 -10.938 6.842 1.00 0.00 N ATOM 587 NH2 ARG A 37 -8.263 -10.090 6.393 1.00 0.00 N ATOM 588 H ARG A 37 -8.925 -6.454 0.900 1.00 0.00 H ATOM 589 HA ARG A 37 -8.723 -5.691 3.653 1.00 0.00 H ATOM 590 HB2 ARG A 37 -10.615 -6.887 2.675 1.00 0.00 H ATOM 591 HB3 ARG A 37 -9.580 -8.256 2.277 1.00 0.00 H ATOM 592 HG2 ARG A 37 -9.059 -8.199 4.880 1.00 0.00 H ATOM 593 HG3 ARG A 37 -10.617 -7.377 4.947 1.00 0.00 H ATOM 594 HD2 ARG A 37 -11.613 -9.412 4.848 1.00 0.00 H ATOM 595 HD3 ARG A 37 -10.973 -9.588 3.203 1.00 0.00 H ATOM 596 HE ARG A 37 -9.331 -11.036 4.080 1.00 0.00 H ATOM 597 HH11 ARG A 37 -11.210 -11.239 6.529 1.00 0.00 H ATOM 598 HH12 ARG A 37 -10.074 -10.989 7.813 1.00 0.00 H ATOM 599 HH21 ARG A 37 -7.596 -9.740 5.735 1.00 0.00 H ATOM 600 HH22 ARG A 37 -8.029 -10.140 7.363 1.00 0.00 H ATOM 601 N LYS A 38 -6.815 -8.246 2.729 1.00 0.00 N ATOM 602 CA LYS A 38 -5.585 -8.992 3.134 1.00 0.00 C ATOM 603 C LYS A 38 -4.364 -8.090 2.935 1.00 0.00 C ATOM 604 O LYS A 38 -3.355 -8.228 3.598 1.00 0.00 O ATOM 605 CB LYS A 38 -5.522 -10.207 2.201 1.00 0.00 C ATOM 606 CG LYS A 38 -5.580 -11.499 3.026 1.00 0.00 C ATOM 607 CD LYS A 38 -4.264 -12.265 2.875 1.00 0.00 C ATOM 608 CE LYS A 38 -4.454 -13.705 3.360 1.00 0.00 C ATOM 609 NZ LYS A 38 -3.097 -14.314 3.292 1.00 0.00 N ATOM 610 H LYS A 38 -7.265 -8.460 1.886 1.00 0.00 H ATOM 611 HA LYS A 38 -5.658 -9.311 4.162 1.00 0.00 H ATOM 612 HB2 LYS A 38 -6.358 -10.179 1.518 1.00 0.00 H ATOM 613 HB3 LYS A 38 -4.599 -10.181 1.640 1.00 0.00 H ATOM 614 HG2 LYS A 38 -5.740 -11.258 4.066 1.00 0.00 H ATOM 615 HG3 LYS A 38 -6.393 -12.114 2.671 1.00 0.00 H ATOM 616 HD2 LYS A 38 -3.966 -12.269 1.837 1.00 0.00 H ATOM 617 HD3 LYS A 38 -3.498 -11.786 3.468 1.00 0.00 H ATOM 618 HE2 LYS A 38 -4.823 -13.712 4.375 1.00 0.00 H ATOM 619 HE3 LYS A 38 -5.130 -14.234 2.708 1.00 0.00 H ATOM 620 HZ1 LYS A 38 -3.160 -15.326 3.522 1.00 0.00 H ATOM 621 HZ2 LYS A 38 -2.470 -13.841 3.974 1.00 0.00 H ATOM 622 HZ3 LYS A 38 -2.714 -14.203 2.332 1.00 0.00 H ATOM 623 N LEU A 39 -4.470 -7.149 2.036 1.00 0.00 N ATOM 624 CA LEU A 39 -3.344 -6.204 1.779 1.00 0.00 C ATOM 625 C LEU A 39 -3.186 -5.289 2.996 1.00 0.00 C ATOM 626 O LEU A 39 -2.110 -5.128 3.551 1.00 0.00 O ATOM 627 CB LEU A 39 -3.812 -5.418 0.546 1.00 0.00 C ATOM 628 CG LEU A 39 -2.809 -4.325 0.183 1.00 0.00 C ATOM 629 CD1 LEU A 39 -2.816 -4.113 -1.334 1.00 0.00 C ATOM 630 CD2 LEU A 39 -3.202 -3.020 0.878 1.00 0.00 C ATOM 631 H LEU A 39 -5.305 -7.055 1.530 1.00 0.00 H ATOM 632 HA LEU A 39 -2.432 -6.733 1.570 1.00 0.00 H ATOM 633 HB2 LEU A 39 -3.916 -6.095 -0.288 1.00 0.00 H ATOM 634 HB3 LEU A 39 -4.769 -4.965 0.758 1.00 0.00 H ATOM 635 HG LEU A 39 -1.826 -4.620 0.498 1.00 0.00 H ATOM 636 HD11 LEU A 39 -2.532 -5.030 -1.826 1.00 0.00 H ATOM 637 HD12 LEU A 39 -2.115 -3.333 -1.594 1.00 0.00 H ATOM 638 HD13 LEU A 39 -3.807 -3.826 -1.652 1.00 0.00 H ATOM 639 HD21 LEU A 39 -4.224 -3.090 1.221 1.00 0.00 H ATOM 640 HD22 LEU A 39 -3.111 -2.199 0.182 1.00 0.00 H ATOM 641 HD23 LEU A 39 -2.550 -2.853 1.722 1.00 0.00 H ATOM 642 N ALA A 40 -4.269 -4.714 3.421 1.00 0.00 N ATOM 643 CA ALA A 40 -4.243 -3.821 4.614 1.00 0.00 C ATOM 644 C ALA A 40 -3.735 -4.590 5.839 1.00 0.00 C ATOM 645 O ALA A 40 -3.119 -4.030 6.726 1.00 0.00 O ATOM 646 CB ALA A 40 -5.699 -3.404 4.818 1.00 0.00 C ATOM 647 H ALA A 40 -5.112 -4.881 2.957 1.00 0.00 H ATOM 648 HA ALA A 40 -3.630 -2.952 4.427 1.00 0.00 H ATOM 649 HB1 ALA A 40 -6.254 -3.581 3.908 1.00 0.00 H ATOM 650 HB2 ALA A 40 -5.744 -2.354 5.067 1.00 0.00 H ATOM 651 HB3 ALA A 40 -6.133 -3.984 5.619 1.00 0.00 H ATOM 652 N GLN A 41 -3.991 -5.871 5.895 1.00 0.00 N ATOM 653 CA GLN A 41 -3.525 -6.675 7.063 1.00 0.00 C ATOM 654 C GLN A 41 -1.997 -6.709 7.097 1.00 0.00 C ATOM 655 O GLN A 41 -1.389 -6.651 8.149 1.00 0.00 O ATOM 656 CB GLN A 41 -4.090 -8.078 6.840 1.00 0.00 C ATOM 657 CG GLN A 41 -4.282 -8.772 8.190 1.00 0.00 C ATOM 658 CD GLN A 41 -2.926 -8.945 8.878 1.00 0.00 C ATOM 659 OE1 GLN A 41 -2.749 -8.535 10.009 1.00 0.00 O ATOM 660 NE2 GLN A 41 -1.953 -9.536 8.241 1.00 0.00 N ATOM 661 H GLN A 41 -4.491 -6.302 5.171 1.00 0.00 H ATOM 662 HA GLN A 41 -3.913 -6.262 7.981 1.00 0.00 H ATOM 663 HB2 GLN A 41 -5.041 -8.007 6.333 1.00 0.00 H ATOM 664 HB3 GLN A 41 -3.402 -8.651 6.237 1.00 0.00 H ATOM 665 HG2 GLN A 41 -4.929 -8.172 8.814 1.00 0.00 H ATOM 666 HG3 GLN A 41 -4.730 -9.742 8.034 1.00 0.00 H ATOM 667 HE21 GLN A 41 -2.093 -9.866 7.329 1.00 0.00 H ATOM 668 HE22 GLN A 41 -1.081 -9.651 8.674 1.00 0.00 H ATOM 669 N ARG A 42 -1.370 -6.795 5.953 1.00 0.00 N ATOM 670 CA ARG A 42 0.118 -6.820 5.922 1.00 0.00 C ATOM 671 C ARG A 42 0.663 -5.481 6.418 1.00 0.00 C ATOM 672 O ARG A 42 1.595 -5.425 7.197 1.00 0.00 O ATOM 673 CB ARG A 42 0.479 -7.040 4.451 1.00 0.00 C ATOM 674 CG ARG A 42 1.924 -7.540 4.339 1.00 0.00 C ATOM 675 CD ARG A 42 1.960 -8.841 3.529 1.00 0.00 C ATOM 676 NE ARG A 42 2.427 -9.879 4.488 1.00 0.00 N ATOM 677 CZ ARG A 42 3.661 -10.300 4.442 1.00 0.00 C ATOM 678 NH1 ARG A 42 4.192 -10.631 3.297 1.00 0.00 N ATOM 679 NH2 ARG A 42 4.362 -10.390 5.538 1.00 0.00 N ATOM 680 H ARG A 42 -1.878 -6.835 5.116 1.00 0.00 H ATOM 681 HA ARG A 42 0.497 -7.631 6.525 1.00 0.00 H ATOM 682 HB2 ARG A 42 -0.192 -7.772 4.024 1.00 0.00 H ATOM 683 HB3 ARG A 42 0.382 -6.108 3.914 1.00 0.00 H ATOM 684 HG2 ARG A 42 2.524 -6.791 3.843 1.00 0.00 H ATOM 685 HG3 ARG A 42 2.320 -7.722 5.327 1.00 0.00 H ATOM 686 HD2 ARG A 42 0.974 -9.083 3.160 1.00 0.00 H ATOM 687 HD3 ARG A 42 2.658 -8.755 2.711 1.00 0.00 H ATOM 688 HE ARG A 42 1.809 -10.244 5.155 1.00 0.00 H ATOM 689 HH11 ARG A 42 3.654 -10.560 2.457 1.00 0.00 H ATOM 690 HH12 ARG A 42 5.137 -10.955 3.259 1.00 0.00 H ATOM 691 HH21 ARG A 42 3.954 -10.136 6.415 1.00 0.00 H ATOM 692 HH22 ARG A 42 5.307 -10.714 5.502 1.00 0.00 H ATOM 693 N LEU A 43 0.085 -4.401 5.965 1.00 0.00 N ATOM 694 CA LEU A 43 0.557 -3.050 6.399 1.00 0.00 C ATOM 695 C LEU A 43 -0.072 -2.627 7.723 1.00 0.00 C ATOM 696 O LEU A 43 0.351 -1.667 8.338 1.00 0.00 O ATOM 697 CB LEU A 43 0.124 -2.123 5.283 1.00 0.00 C ATOM 698 CG LEU A 43 1.288 -1.931 4.312 1.00 0.00 C ATOM 699 CD1 LEU A 43 1.733 -3.287 3.751 1.00 0.00 C ATOM 700 CD2 LEU A 43 0.838 -1.038 3.168 1.00 0.00 C ATOM 701 H LEU A 43 -0.667 -4.477 5.333 1.00 0.00 H ATOM 702 HA LEU A 43 1.621 -3.025 6.483 1.00 0.00 H ATOM 703 HB2 LEU A 43 -0.721 -2.551 4.762 1.00 0.00 H ATOM 704 HB3 LEU A 43 -0.152 -1.173 5.702 1.00 0.00 H ATOM 705 HG LEU A 43 2.116 -1.468 4.829 1.00 0.00 H ATOM 706 HD11 LEU A 43 0.865 -3.873 3.492 1.00 0.00 H ATOM 707 HD12 LEU A 43 2.314 -3.812 4.495 1.00 0.00 H ATOM 708 HD13 LEU A 43 2.338 -3.130 2.869 1.00 0.00 H ATOM 709 HD21 LEU A 43 0.847 -1.605 2.253 1.00 0.00 H ATOM 710 HD22 LEU A 43 1.512 -0.199 3.082 1.00 0.00 H ATOM 711 HD23 LEU A 43 -0.161 -0.682 3.359 1.00 0.00 H ATOM 712 N GLY A 44 -1.083 -3.314 8.160 1.00 0.00 N ATOM 713 CA GLY A 44 -1.738 -2.922 9.439 1.00 0.00 C ATOM 714 C GLY A 44 -2.507 -1.627 9.202 1.00 0.00 C ATOM 715 O GLY A 44 -2.043 -0.546 9.512 1.00 0.00 O ATOM 716 H GLY A 44 -1.421 -4.071 7.640 1.00 0.00 H ATOM 717 HA2 GLY A 44 -2.418 -3.700 9.753 1.00 0.00 H ATOM 718 HA3 GLY A 44 -0.989 -2.761 10.198 1.00 0.00 H ATOM 719 N VAL A 45 -3.669 -1.733 8.628 1.00 0.00 N ATOM 720 CA VAL A 45 -4.477 -0.519 8.329 1.00 0.00 C ATOM 721 C VAL A 45 -5.966 -0.874 8.316 1.00 0.00 C ATOM 722 O VAL A 45 -6.338 -2.025 8.438 1.00 0.00 O ATOM 723 CB VAL A 45 -4.000 -0.052 6.943 1.00 0.00 C ATOM 724 CG1 VAL A 45 -3.052 1.133 7.104 1.00 0.00 C ATOM 725 CG2 VAL A 45 -3.263 -1.186 6.224 1.00 0.00 C ATOM 726 H VAL A 45 -4.005 -2.618 8.370 1.00 0.00 H ATOM 727 HA VAL A 45 -4.284 0.249 9.058 1.00 0.00 H ATOM 728 HB VAL A 45 -4.844 0.247 6.354 1.00 0.00 H ATOM 729 HG11 VAL A 45 -3.503 1.869 7.754 1.00 0.00 H ATOM 730 HG12 VAL A 45 -2.864 1.577 6.137 1.00 0.00 H ATOM 731 HG13 VAL A 45 -2.122 0.794 7.533 1.00 0.00 H ATOM 732 HG21 VAL A 45 -2.317 -1.368 6.715 1.00 0.00 H ATOM 733 HG22 VAL A 45 -3.089 -0.908 5.196 1.00 0.00 H ATOM 734 HG23 VAL A 45 -3.864 -2.079 6.259 1.00 0.00 H ATOM 735 N SER A 46 -6.821 0.104 8.186 1.00 0.00 N ATOM 736 CA SER A 46 -8.288 -0.182 8.185 1.00 0.00 C ATOM 737 C SER A 46 -8.766 -0.593 6.789 1.00 0.00 C ATOM 738 O SER A 46 -9.862 -0.261 6.387 1.00 0.00 O ATOM 739 CB SER A 46 -8.946 1.132 8.606 1.00 0.00 C ATOM 740 OG SER A 46 -8.506 1.481 9.912 1.00 0.00 O ATOM 741 H SER A 46 -6.502 1.026 8.100 1.00 0.00 H ATOM 742 HA SER A 46 -8.518 -0.952 8.902 1.00 0.00 H ATOM 743 HB2 SER A 46 -8.670 1.913 7.918 1.00 0.00 H ATOM 744 HB3 SER A 46 -10.022 1.011 8.598 1.00 0.00 H ATOM 745 HG SER A 46 -7.742 2.055 9.825 1.00 0.00 H ATOM 746 N HIS A 47 -7.958 -1.318 6.056 1.00 0.00 N ATOM 747 CA HIS A 47 -8.351 -1.765 4.688 1.00 0.00 C ATOM 748 C HIS A 47 -8.975 -0.621 3.881 1.00 0.00 C ATOM 749 O HIS A 47 -8.301 0.043 3.126 1.00 0.00 O ATOM 750 CB HIS A 47 -9.363 -2.897 4.904 1.00 0.00 C ATOM 751 CG HIS A 47 -10.053 -3.188 3.600 1.00 0.00 C ATOM 752 ND1 HIS A 47 -11.173 -3.990 3.509 1.00 0.00 N ATOM 753 CD2 HIS A 47 -9.796 -2.760 2.325 1.00 0.00 C ATOM 754 CE1 HIS A 47 -11.540 -4.012 2.215 1.00 0.00 C ATOM 755 NE2 HIS A 47 -10.733 -3.282 1.453 1.00 0.00 N ATOM 756 H HIS A 47 -7.084 -1.574 6.404 1.00 0.00 H ATOM 757 HA HIS A 47 -7.494 -2.146 4.163 1.00 0.00 H ATOM 758 HB2 HIS A 47 -8.846 -3.782 5.247 1.00 0.00 H ATOM 759 HB3 HIS A 47 -10.091 -2.594 5.639 1.00 0.00 H ATOM 760 HD1 HIS A 47 -11.618 -4.455 4.247 1.00 0.00 H ATOM 761 HD2 HIS A 47 -8.997 -2.099 2.051 1.00 0.00 H ATOM 762 HE1 HIS A 47 -12.386 -4.540 1.841 1.00 0.00 H ATOM 763 N THR A 48 -10.262 -0.410 4.013 1.00 0.00 N ATOM 764 CA THR A 48 -10.924 0.673 3.231 1.00 0.00 C ATOM 765 C THR A 48 -10.041 1.918 3.212 1.00 0.00 C ATOM 766 O THR A 48 -9.884 2.563 2.193 1.00 0.00 O ATOM 767 CB THR A 48 -12.233 0.958 3.957 1.00 0.00 C ATOM 768 OG1 THR A 48 -12.628 -0.185 4.706 1.00 0.00 O ATOM 769 CG2 THR A 48 -13.312 1.297 2.932 1.00 0.00 C ATOM 770 H THR A 48 -10.793 -0.973 4.612 1.00 0.00 H ATOM 771 HA THR A 48 -11.126 0.336 2.225 1.00 0.00 H ATOM 772 HB THR A 48 -12.094 1.794 4.617 1.00 0.00 H ATOM 773 HG1 THR A 48 -12.808 0.098 5.606 1.00 0.00 H ATOM 774 HG21 THR A 48 -13.814 2.205 3.226 1.00 0.00 H ATOM 775 HG22 THR A 48 -14.027 0.489 2.883 1.00 0.00 H ATOM 776 HG23 THR A 48 -12.858 1.434 1.961 1.00 0.00 H ATOM 777 N ALA A 49 -9.435 2.241 4.325 1.00 0.00 N ATOM 778 CA ALA A 49 -8.532 3.426 4.357 1.00 0.00 C ATOM 779 C ALA A 49 -7.464 3.248 3.281 1.00 0.00 C ATOM 780 O ALA A 49 -7.145 4.158 2.543 1.00 0.00 O ATOM 781 CB ALA A 49 -7.904 3.421 5.754 1.00 0.00 C ATOM 782 H ALA A 49 -9.556 1.690 5.130 1.00 0.00 H ATOM 783 HA ALA A 49 -9.092 4.333 4.193 1.00 0.00 H ATOM 784 HB1 ALA A 49 -8.539 3.967 6.436 1.00 0.00 H ATOM 785 HB2 ALA A 49 -6.932 3.889 5.715 1.00 0.00 H ATOM 786 HB3 ALA A 49 -7.799 2.402 6.098 1.00 0.00 H ATOM 787 N ILE A 50 -6.932 2.063 3.180 1.00 0.00 N ATOM 788 CA ILE A 50 -5.905 1.782 2.145 1.00 0.00 C ATOM 789 C ILE A 50 -6.566 1.759 0.759 1.00 0.00 C ATOM 790 O ILE A 50 -6.070 2.341 -0.183 1.00 0.00 O ATOM 791 CB ILE A 50 -5.320 0.405 2.535 1.00 0.00 C ATOM 792 CG1 ILE A 50 -3.794 0.453 2.436 1.00 0.00 C ATOM 793 CG2 ILE A 50 -5.852 -0.718 1.627 1.00 0.00 C ATOM 794 CD1 ILE A 50 -3.368 0.755 0.997 1.00 0.00 C ATOM 795 H ILE A 50 -7.223 1.345 3.783 1.00 0.00 H ATOM 796 HA ILE A 50 -5.131 2.531 2.177 1.00 0.00 H ATOM 797 HB ILE A 50 -5.597 0.185 3.556 1.00 0.00 H ATOM 798 HG12 ILE A 50 -3.424 1.225 3.088 1.00 0.00 H ATOM 799 HG13 ILE A 50 -3.384 -0.499 2.737 1.00 0.00 H ATOM 800 HG21 ILE A 50 -5.628 -0.490 0.595 1.00 0.00 H ATOM 801 HG22 ILE A 50 -6.919 -0.807 1.752 1.00 0.00 H ATOM 802 HG23 ILE A 50 -5.384 -1.653 1.898 1.00 0.00 H ATOM 803 HD11 ILE A 50 -2.412 1.255 1.001 1.00 0.00 H ATOM 804 HD12 ILE A 50 -4.104 1.390 0.527 1.00 0.00 H ATOM 805 HD13 ILE A 50 -3.287 -0.170 0.445 1.00 0.00 H ATOM 806 N ALA A 51 -7.684 1.090 0.633 1.00 0.00 N ATOM 807 CA ALA A 51 -8.377 1.017 -0.689 1.00 0.00 C ATOM 808 C ALA A 51 -8.665 2.418 -1.229 1.00 0.00 C ATOM 809 O ALA A 51 -8.389 2.713 -2.376 1.00 0.00 O ATOM 810 CB ALA A 51 -9.686 0.273 -0.419 1.00 0.00 C ATOM 811 H ALA A 51 -8.067 0.633 1.410 1.00 0.00 H ATOM 812 HA ALA A 51 -7.776 0.461 -1.395 1.00 0.00 H ATOM 813 HB1 ALA A 51 -9.758 0.037 0.633 1.00 0.00 H ATOM 814 HB2 ALA A 51 -9.703 -0.643 -0.993 1.00 0.00 H ATOM 815 HB3 ALA A 51 -10.522 0.893 -0.707 1.00 0.00 H ATOM 816 N ASN A 52 -9.223 3.281 -0.416 1.00 0.00 N ATOM 817 CA ASN A 52 -9.530 4.666 -0.888 1.00 0.00 C ATOM 818 C ASN A 52 -8.345 5.229 -1.677 1.00 0.00 C ATOM 819 O ASN A 52 -8.515 5.868 -2.696 1.00 0.00 O ATOM 820 CB ASN A 52 -9.773 5.478 0.386 1.00 0.00 C ATOM 821 CG ASN A 52 -10.930 6.452 0.158 1.00 0.00 C ATOM 822 OD1 ASN A 52 -10.717 7.624 -0.079 1.00 0.00 O ATOM 823 ND2 ASN A 52 -12.155 6.011 0.225 1.00 0.00 N ATOM 824 H ASN A 52 -9.442 3.018 0.504 1.00 0.00 H ATOM 825 HA ASN A 52 -10.418 4.665 -1.503 1.00 0.00 H ATOM 826 HB2 ASN A 52 -10.020 4.809 1.199 1.00 0.00 H ATOM 827 HB3 ASN A 52 -8.881 6.033 0.635 1.00 0.00 H ATOM 828 HD21 ASN A 52 -12.326 5.065 0.419 1.00 0.00 H ATOM 829 HD22 ASN A 52 -12.905 6.625 0.081 1.00 0.00 H ATOM 830 N LYS A 53 -7.144 4.973 -1.227 1.00 0.00 N ATOM 831 CA LYS A 53 -5.955 5.477 -1.974 1.00 0.00 C ATOM 832 C LYS A 53 -5.741 4.623 -3.229 1.00 0.00 C ATOM 833 O LYS A 53 -5.446 5.130 -4.292 1.00 0.00 O ATOM 834 CB LYS A 53 -4.773 5.331 -1.013 1.00 0.00 C ATOM 835 CG LYS A 53 -4.818 6.457 0.022 1.00 0.00 C ATOM 836 CD LYS A 53 -5.624 6.002 1.241 1.00 0.00 C ATOM 837 CE LYS A 53 -5.618 7.106 2.299 1.00 0.00 C ATOM 838 NZ LYS A 53 -6.678 8.057 1.867 1.00 0.00 N ATOM 839 H LYS A 53 -7.028 4.439 -0.412 1.00 0.00 H ATOM 840 HA LYS A 53 -6.090 6.515 -2.239 1.00 0.00 H ATOM 841 HB2 LYS A 53 -4.830 4.376 -0.514 1.00 0.00 H ATOM 842 HB3 LYS A 53 -3.849 5.395 -1.569 1.00 0.00 H ATOM 843 HG2 LYS A 53 -3.812 6.704 0.329 1.00 0.00 H ATOM 844 HG3 LYS A 53 -5.287 7.328 -0.411 1.00 0.00 H ATOM 845 HD2 LYS A 53 -6.642 5.796 0.941 1.00 0.00 H ATOM 846 HD3 LYS A 53 -5.182 5.107 1.652 1.00 0.00 H ATOM 847 HE2 LYS A 53 -5.851 6.693 3.272 1.00 0.00 H ATOM 848 HE3 LYS A 53 -4.661 7.603 2.319 1.00 0.00 H ATOM 849 HZ1 LYS A 53 -6.363 8.567 1.018 1.00 0.00 H ATOM 850 HZ2 LYS A 53 -6.866 8.738 2.632 1.00 0.00 H ATOM 851 HZ3 LYS A 53 -7.548 7.532 1.649 1.00 0.00 H ATOM 852 N LEU A 54 -5.901 3.330 -3.121 1.00 0.00 N ATOM 853 CA LEU A 54 -5.716 2.460 -4.322 1.00 0.00 C ATOM 854 C LEU A 54 -6.660 2.918 -5.435 1.00 0.00 C ATOM 855 O LEU A 54 -6.246 3.179 -6.546 1.00 0.00 O ATOM 856 CB LEU A 54 -6.081 1.036 -3.869 1.00 0.00 C ATOM 857 CG LEU A 54 -4.879 0.312 -3.232 1.00 0.00 C ATOM 858 CD1 LEU A 54 -3.584 0.593 -4.002 1.00 0.00 C ATOM 859 CD2 LEU A 54 -4.711 0.774 -1.789 1.00 0.00 C ATOM 860 H LEU A 54 -6.152 2.934 -2.260 1.00 0.00 H ATOM 861 HA LEU A 54 -4.697 2.497 -4.660 1.00 0.00 H ATOM 862 HB2 LEU A 54 -6.881 1.092 -3.145 1.00 0.00 H ATOM 863 HB3 LEU A 54 -6.420 0.471 -4.723 1.00 0.00 H ATOM 864 HG LEU A 54 -5.067 -0.749 -3.240 1.00 0.00 H ATOM 865 HD11 LEU A 54 -3.339 1.642 -3.925 1.00 0.00 H ATOM 866 HD12 LEU A 54 -3.715 0.330 -5.038 1.00 0.00 H ATOM 867 HD13 LEU A 54 -2.782 0.007 -3.580 1.00 0.00 H ATOM 868 HD21 LEU A 54 -5.554 0.440 -1.203 1.00 0.00 H ATOM 869 HD22 LEU A 54 -4.656 1.851 -1.761 1.00 0.00 H ATOM 870 HD23 LEU A 54 -3.803 0.356 -1.384 1.00 0.00 H ATOM 871 N LYS A 55 -7.927 3.022 -5.140 1.00 0.00 N ATOM 872 CA LYS A 55 -8.904 3.469 -6.176 1.00 0.00 C ATOM 873 C LYS A 55 -8.560 4.884 -6.649 1.00 0.00 C ATOM 874 O LYS A 55 -8.619 5.188 -7.825 1.00 0.00 O ATOM 875 CB LYS A 55 -10.261 3.458 -5.469 1.00 0.00 C ATOM 876 CG LYS A 55 -11.383 3.561 -6.508 1.00 0.00 C ATOM 877 CD LYS A 55 -11.943 4.989 -6.522 1.00 0.00 C ATOM 878 CE LYS A 55 -13.431 4.966 -6.158 1.00 0.00 C ATOM 879 NZ LYS A 55 -13.494 4.356 -4.797 1.00 0.00 N ATOM 880 H LYS A 55 -8.237 2.810 -4.235 1.00 0.00 H ATOM 881 HA LYS A 55 -8.915 2.784 -7.007 1.00 0.00 H ATOM 882 HB2 LYS A 55 -10.369 2.538 -4.912 1.00 0.00 H ATOM 883 HB3 LYS A 55 -10.321 4.296 -4.791 1.00 0.00 H ATOM 884 HG2 LYS A 55 -10.992 3.319 -7.485 1.00 0.00 H ATOM 885 HG3 LYS A 55 -12.171 2.869 -6.254 1.00 0.00 H ATOM 886 HD2 LYS A 55 -11.407 5.595 -5.806 1.00 0.00 H ATOM 887 HD3 LYS A 55 -11.824 5.410 -7.508 1.00 0.00 H ATOM 888 HE2 LYS A 55 -13.827 5.971 -6.139 1.00 0.00 H ATOM 889 HE3 LYS A 55 -13.980 4.357 -6.860 1.00 0.00 H ATOM 890 HZ1 LYS A 55 -13.512 3.320 -4.882 1.00 0.00 H ATOM 891 HZ2 LYS A 55 -14.356 4.680 -4.313 1.00 0.00 H ATOM 892 HZ3 LYS A 55 -12.659 4.641 -4.247 1.00 0.00 H ATOM 893 N GLN A 56 -8.213 5.754 -5.739 1.00 0.00 N ATOM 894 CA GLN A 56 -7.876 7.158 -6.128 1.00 0.00 C ATOM 895 C GLN A 56 -6.598 7.212 -6.977 1.00 0.00 C ATOM 896 O GLN A 56 -6.529 7.933 -7.953 1.00 0.00 O ATOM 897 CB GLN A 56 -7.668 7.897 -4.805 1.00 0.00 C ATOM 898 CG GLN A 56 -7.753 9.408 -5.044 1.00 0.00 C ATOM 899 CD GLN A 56 -9.081 9.940 -4.498 1.00 0.00 C ATOM 900 OE1 GLN A 56 -10.138 9.533 -4.937 1.00 0.00 O ATOM 901 NE2 GLN A 56 -9.070 10.838 -3.551 1.00 0.00 N ATOM 902 H GLN A 56 -8.183 5.486 -4.794 1.00 0.00 H ATOM 903 HA GLN A 56 -8.699 7.602 -6.666 1.00 0.00 H ATOM 904 HB2 GLN A 56 -8.432 7.599 -4.103 1.00 0.00 H ATOM 905 HB3 GLN A 56 -6.695 7.654 -4.406 1.00 0.00 H ATOM 906 HG2 GLN A 56 -6.934 9.898 -4.538 1.00 0.00 H ATOM 907 HG3 GLN A 56 -7.695 9.611 -6.103 1.00 0.00 H ATOM 908 HE21 GLN A 56 -8.218 11.166 -3.196 1.00 0.00 H ATOM 909 HE22 GLN A 56 -9.915 11.185 -3.196 1.00 0.00 H ATOM 910 N TYR A 57 -5.581 6.470 -6.614 1.00 0.00 N ATOM 911 CA TYR A 57 -4.314 6.506 -7.409 1.00 0.00 C ATOM 912 C TYR A 57 -4.502 5.801 -8.758 1.00 0.00 C ATOM 913 O TYR A 57 -3.763 6.035 -9.695 1.00 0.00 O ATOM 914 CB TYR A 57 -3.275 5.768 -6.559 1.00 0.00 C ATOM 915 CG TYR A 57 -2.706 6.702 -5.517 1.00 0.00 C ATOM 916 CD1 TYR A 57 -3.508 7.148 -4.461 1.00 0.00 C ATOM 917 CD2 TYR A 57 -1.370 7.108 -5.598 1.00 0.00 C ATOM 918 CE1 TYR A 57 -2.978 8.001 -3.489 1.00 0.00 C ATOM 919 CE2 TYR A 57 -0.838 7.964 -4.628 1.00 0.00 C ATOM 920 CZ TYR A 57 -1.642 8.411 -3.571 1.00 0.00 C ATOM 921 OH TYR A 57 -1.118 9.256 -2.615 1.00 0.00 O ATOM 922 H TYR A 57 -5.647 5.901 -5.819 1.00 0.00 H ATOM 923 HA TYR A 57 -4.000 7.526 -7.564 1.00 0.00 H ATOM 924 HB2 TYR A 57 -3.742 4.928 -6.069 1.00 0.00 H ATOM 925 HB3 TYR A 57 -2.475 5.414 -7.194 1.00 0.00 H ATOM 926 HD1 TYR A 57 -4.535 6.835 -4.395 1.00 0.00 H ATOM 927 HD2 TYR A 57 -0.749 6.761 -6.410 1.00 0.00 H ATOM 928 HE1 TYR A 57 -3.596 8.330 -2.668 1.00 0.00 H ATOM 929 HE2 TYR A 57 0.196 8.263 -4.685 1.00 0.00 H ATOM 930 HH TYR A 57 -1.757 9.955 -2.454 1.00 0.00 H ATOM 931 N GLY A 58 -5.481 4.941 -8.867 1.00 0.00 N ATOM 932 CA GLY A 58 -5.708 4.228 -10.160 1.00 0.00 C ATOM 933 C GLY A 58 -5.797 2.718 -9.917 1.00 0.00 C ATOM 934 O GLY A 58 -6.213 1.966 -10.777 1.00 0.00 O ATOM 935 H GLY A 58 -6.068 4.765 -8.101 1.00 0.00 H ATOM 936 HA2 GLY A 58 -6.630 4.577 -10.604 1.00 0.00 H ATOM 937 HA3 GLY A 58 -4.887 4.433 -10.830 1.00 0.00 H ATOM 938 N ILE A 59 -5.412 2.268 -8.753 1.00 0.00 N ATOM 939 CA ILE A 59 -5.475 0.807 -8.449 1.00 0.00 C ATOM 940 C ILE A 59 -6.823 0.481 -7.798 1.00 0.00 C ATOM 941 O ILE A 59 -7.849 1.006 -8.185 1.00 0.00 O ATOM 942 CB ILE A 59 -4.322 0.540 -7.479 1.00 0.00 C ATOM 943 CG1 ILE A 59 -3.058 1.268 -7.934 1.00 0.00 C ATOM 944 CG2 ILE A 59 -4.025 -0.963 -7.423 1.00 0.00 C ATOM 945 CD1 ILE A 59 -2.266 1.657 -6.698 1.00 0.00 C ATOM 946 H ILE A 59 -5.080 2.890 -8.073 1.00 0.00 H ATOM 947 HA ILE A 59 -5.340 0.227 -9.339 1.00 0.00 H ATOM 948 HB ILE A 59 -4.603 0.886 -6.496 1.00 0.00 H ATOM 949 HG12 ILE A 59 -2.465 0.613 -8.556 1.00 0.00 H ATOM 950 HG13 ILE A 59 -3.319 2.155 -8.487 1.00 0.00 H ATOM 951 HG21 ILE A 59 -3.085 -1.165 -7.914 1.00 0.00 H ATOM 952 HG22 ILE A 59 -4.815 -1.506 -7.920 1.00 0.00 H ATOM 953 HG23 ILE A 59 -3.967 -1.278 -6.391 1.00 0.00 H ATOM 954 HD11 ILE A 59 -2.862 2.320 -6.090 1.00 0.00 H ATOM 955 HD12 ILE A 59 -1.358 2.152 -6.995 1.00 0.00 H ATOM 956 HD13 ILE A 59 -2.029 0.767 -6.134 1.00 0.00 H ATOM 957 N GLY A 60 -6.831 -0.370 -6.805 1.00 0.00 N ATOM 958 CA GLY A 60 -8.109 -0.724 -6.118 1.00 0.00 C ATOM 959 C GLY A 60 -9.179 -1.100 -7.149 1.00 0.00 C ATOM 960 O GLY A 60 -9.975 -0.277 -7.557 1.00 0.00 O ATOM 961 H GLY A 60 -5.991 -0.768 -6.503 1.00 0.00 H ATOM 962 HA2 GLY A 60 -7.939 -1.560 -5.457 1.00 0.00 H ATOM 963 HA3 GLY A 60 -8.451 0.120 -5.542 1.00 0.00 H ATOM 964 N LYS A 61 -9.205 -2.338 -7.568 1.00 0.00 N ATOM 965 CA LYS A 61 -10.226 -2.767 -8.568 1.00 0.00 C ATOM 966 C LYS A 61 -11.494 -3.244 -7.855 1.00 0.00 C ATOM 967 O LYS A 61 -11.462 -4.325 -7.290 1.00 0.00 O ATOM 968 CB LYS A 61 -9.572 -3.918 -9.337 1.00 0.00 C ATOM 969 CG LYS A 61 -10.552 -4.458 -10.383 1.00 0.00 C ATOM 970 CD LYS A 61 -9.827 -5.441 -11.305 1.00 0.00 C ATOM 971 CE LYS A 61 -10.847 -6.149 -12.199 1.00 0.00 C ATOM 972 NZ LYS A 61 -10.034 -7.010 -13.103 1.00 0.00 N ATOM 973 OXT LYS A 61 -12.475 -2.519 -7.884 1.00 0.00 O ATOM 974 H LYS A 61 -8.554 -2.985 -7.224 1.00 0.00 H ATOM 975 HA LYS A 61 -10.455 -1.957 -9.243 1.00 0.00 H ATOM 976 HB2 LYS A 61 -8.679 -3.561 -9.830 1.00 0.00 H ATOM 977 HB3 LYS A 61 -9.313 -4.709 -8.650 1.00 0.00 H ATOM 978 HG2 LYS A 61 -11.367 -4.963 -9.885 1.00 0.00 H ATOM 979 HG3 LYS A 61 -10.940 -3.639 -10.968 1.00 0.00 H ATOM 980 HD2 LYS A 61 -9.120 -4.903 -11.920 1.00 0.00 H ATOM 981 HD3 LYS A 61 -9.303 -6.174 -10.710 1.00 0.00 H ATOM 982 HE2 LYS A 61 -11.514 -6.754 -11.600 1.00 0.00 H ATOM 983 HE3 LYS A 61 -11.405 -5.430 -12.778 1.00 0.00 H ATOM 984 HZ1 LYS A 61 -9.526 -7.722 -12.540 1.00 0.00 H ATOM 985 HZ2 LYS A 61 -9.347 -6.420 -13.617 1.00 0.00 H ATOM 986 HZ3 LYS A 61 -10.658 -7.488 -13.782 1.00 0.00 H TER 987 LYS A 61