ATOM 1 N PHE A 1 10.987 0.927 -3.625 1.00 0.00 N ATOM 2 CA PHE A 1 9.608 1.446 -3.403 1.00 0.00 C ATOM 3 C PHE A 1 9.597 2.964 -3.594 1.00 0.00 C ATOM 4 O PHE A 1 10.630 3.603 -3.632 1.00 0.00 O ATOM 5 CB PHE A 1 9.158 1.107 -1.980 1.00 0.00 C ATOM 6 CG PHE A 1 7.892 1.863 -1.658 1.00 0.00 C ATOM 7 CD1 PHE A 1 6.667 1.433 -2.182 1.00 0.00 C ATOM 8 CD2 PHE A 1 7.943 2.995 -0.834 1.00 0.00 C ATOM 9 CE1 PHE A 1 5.491 2.134 -1.882 1.00 0.00 C ATOM 10 CE2 PHE A 1 6.769 3.697 -0.534 1.00 0.00 C ATOM 11 CZ PHE A 1 5.543 3.266 -1.058 1.00 0.00 C ATOM 12 H1 PHE A 1 11.678 1.608 -3.246 1.00 0.00 H ATOM 13 H2 PHE A 1 11.097 0.014 -3.139 1.00 0.00 H ATOM 14 H3 PHE A 1 11.149 0.797 -4.643 1.00 0.00 H ATOM 15 HA PHE A 1 8.932 0.989 -4.111 1.00 0.00 H ATOM 16 HB2 PHE A 1 8.973 0.046 -1.903 1.00 0.00 H ATOM 17 HB3 PHE A 1 9.931 1.388 -1.282 1.00 0.00 H ATOM 18 HD1 PHE A 1 6.629 0.560 -2.817 1.00 0.00 H ATOM 19 HD2 PHE A 1 8.890 3.328 -0.430 1.00 0.00 H ATOM 20 HE1 PHE A 1 4.547 1.801 -2.286 1.00 0.00 H ATOM 21 HE2 PHE A 1 6.808 4.570 0.101 1.00 0.00 H ATOM 22 HZ PHE A 1 4.638 3.807 -0.827 1.00 0.00 H ATOM 23 N VAL A 2 8.435 3.546 -3.715 1.00 0.00 N ATOM 24 CA VAL A 2 8.356 5.022 -3.902 1.00 0.00 C ATOM 25 C VAL A 2 7.507 5.630 -2.783 1.00 0.00 C ATOM 26 O VAL A 2 6.351 5.299 -2.620 1.00 0.00 O ATOM 27 CB VAL A 2 7.711 5.327 -5.256 1.00 0.00 C ATOM 28 CG1 VAL A 2 6.462 4.461 -5.431 1.00 0.00 C ATOM 29 CG2 VAL A 2 7.317 6.805 -5.315 1.00 0.00 C ATOM 30 H VAL A 2 7.614 3.012 -3.681 1.00 0.00 H ATOM 31 HA VAL A 2 9.350 5.445 -3.873 1.00 0.00 H ATOM 32 HB VAL A 2 8.413 5.108 -6.049 1.00 0.00 H ATOM 33 HG11 VAL A 2 6.090 4.167 -4.460 1.00 0.00 H ATOM 34 HG12 VAL A 2 5.702 5.025 -5.952 1.00 0.00 H ATOM 35 HG13 VAL A 2 6.712 3.579 -6.001 1.00 0.00 H ATOM 36 HG21 VAL A 2 8.134 7.410 -4.951 1.00 0.00 H ATOM 37 HG22 VAL A 2 7.093 7.078 -6.336 1.00 0.00 H ATOM 38 HG23 VAL A 2 6.445 6.970 -4.699 1.00 0.00 H ATOM 39 N ASN A 3 8.073 6.518 -2.011 1.00 0.00 N ATOM 40 CA ASN A 3 7.295 7.145 -0.906 1.00 0.00 C ATOM 41 C ASN A 3 6.627 8.424 -1.414 1.00 0.00 C ATOM 42 O ASN A 3 7.072 9.521 -1.141 1.00 0.00 O ATOM 43 CB ASN A 3 8.233 7.488 0.252 1.00 0.00 C ATOM 44 CG ASN A 3 9.420 8.295 -0.274 1.00 0.00 C ATOM 45 OD1 ASN A 3 9.347 9.503 -0.386 1.00 0.00 O ATOM 46 ND2 ASN A 3 10.519 7.675 -0.604 1.00 0.00 N ATOM 47 H ASN A 3 9.008 6.772 -2.160 1.00 0.00 H ATOM 48 HA ASN A 3 6.538 6.455 -0.562 1.00 0.00 H ATOM 49 HB2 ASN A 3 7.699 8.073 0.986 1.00 0.00 H ATOM 50 HB3 ASN A 3 8.592 6.576 0.707 1.00 0.00 H ATOM 51 HD21 ASN A 3 10.578 6.701 -0.513 1.00 0.00 H ATOM 52 HD22 ASN A 3 11.285 8.183 -0.941 1.00 0.00 H ATOM 53 N GLN A 4 5.562 8.291 -2.154 1.00 0.00 N ATOM 54 CA GLN A 4 4.861 9.493 -2.685 1.00 0.00 C ATOM 55 C GLN A 4 3.398 9.136 -2.950 1.00 0.00 C ATOM 56 O GLN A 4 2.906 8.129 -2.480 1.00 0.00 O ATOM 57 CB GLN A 4 5.537 9.935 -3.988 1.00 0.00 C ATOM 58 CG GLN A 4 6.679 10.900 -3.669 1.00 0.00 C ATOM 59 CD GLN A 4 6.703 12.021 -4.710 1.00 0.00 C ATOM 60 OE1 GLN A 4 5.674 12.402 -5.232 1.00 0.00 O ATOM 61 NE2 GLN A 4 7.841 12.570 -5.036 1.00 0.00 N ATOM 62 H GLN A 4 5.222 7.396 -2.363 1.00 0.00 H ATOM 63 HA GLN A 4 4.913 10.293 -1.960 1.00 0.00 H ATOM 64 HB2 GLN A 4 5.931 9.068 -4.499 1.00 0.00 H ATOM 65 HB3 GLN A 4 4.817 10.429 -4.621 1.00 0.00 H ATOM 66 HG2 GLN A 4 6.530 11.322 -2.686 1.00 0.00 H ATOM 67 HG3 GLN A 4 7.619 10.369 -3.694 1.00 0.00 H ATOM 68 HE21 GLN A 4 8.672 12.264 -4.616 1.00 0.00 H ATOM 69 HE22 GLN A 4 7.866 13.289 -5.703 1.00 0.00 H ATOM 70 N HIS A 5 2.694 9.944 -3.694 1.00 0.00 N ATOM 71 CA HIS A 5 1.266 9.632 -3.981 1.00 0.00 C ATOM 72 C HIS A 5 1.187 8.326 -4.775 1.00 0.00 C ATOM 73 O HIS A 5 1.780 8.194 -5.827 1.00 0.00 O ATOM 74 CB HIS A 5 0.653 10.770 -4.799 1.00 0.00 C ATOM 75 CG HIS A 5 0.818 12.067 -4.056 1.00 0.00 C ATOM 76 ND1 HIS A 5 0.530 13.279 -4.649 1.00 0.00 N ATOM 77 CD2 HIS A 5 1.237 12.326 -2.779 1.00 0.00 C ATOM 78 CE1 HIS A 5 0.778 14.224 -3.730 1.00 0.00 C ATOM 79 NE2 HIS A 5 1.213 13.688 -2.571 1.00 0.00 N ATOM 80 H HIS A 5 3.103 10.753 -4.064 1.00 0.00 H ATOM 81 HA HIS A 5 0.727 9.522 -3.052 1.00 0.00 H ATOM 82 HB2 HIS A 5 1.154 10.837 -5.754 1.00 0.00 H ATOM 83 HB3 HIS A 5 -0.397 10.577 -4.956 1.00 0.00 H ATOM 84 HD2 HIS A 5 1.542 11.584 -2.056 1.00 0.00 H ATOM 85 HE1 HIS A 5 0.649 15.283 -3.899 1.00 0.00 H ATOM 86 HE2 HIS A 5 1.454 14.168 -1.751 1.00 0.00 H ATOM 87 N LEU A 6 0.464 7.356 -4.282 1.00 0.00 N ATOM 88 CA LEU A 6 0.358 6.062 -5.016 1.00 0.00 C ATOM 89 C LEU A 6 -1.055 5.905 -5.573 1.00 0.00 C ATOM 90 O LEU A 6 -1.253 5.474 -6.692 1.00 0.00 O ATOM 91 CB LEU A 6 0.668 4.907 -4.058 1.00 0.00 C ATOM 92 CG LEU A 6 2.151 4.521 -4.146 1.00 0.00 C ATOM 93 CD1 LEU A 6 2.376 3.625 -5.363 1.00 0.00 C ATOM 94 CD2 LEU A 6 3.014 5.780 -4.281 1.00 0.00 C ATOM 95 H LEU A 6 -0.006 7.478 -3.431 1.00 0.00 H ATOM 96 HA LEU A 6 1.062 6.055 -5.828 1.00 0.00 H ATOM 97 HB2 LEU A 6 0.436 5.210 -3.047 1.00 0.00 H ATOM 98 HB3 LEU A 6 0.063 4.053 -4.323 1.00 0.00 H ATOM 99 HG LEU A 6 2.434 3.985 -3.252 1.00 0.00 H ATOM 100 HD11 LEU A 6 1.519 2.982 -5.502 1.00 0.00 H ATOM 101 HD12 LEU A 6 2.512 4.239 -6.239 1.00 0.00 H ATOM 102 HD13 LEU A 6 3.257 3.021 -5.207 1.00 0.00 H ATOM 103 HD21 LEU A 6 2.494 6.618 -3.843 1.00 0.00 H ATOM 104 HD22 LEU A 6 3.954 5.630 -3.770 1.00 0.00 H ATOM 105 HD23 LEU A 6 3.199 5.979 -5.326 1.00 0.00 H ATOM 106 N CYS A 7 -2.037 6.258 -4.799 1.00 0.00 N ATOM 107 CA CYS A 7 -3.448 6.143 -5.270 1.00 0.00 C ATOM 108 C CYS A 7 -3.769 4.686 -5.617 1.00 0.00 C ATOM 109 O CYS A 7 -2.914 3.946 -6.054 1.00 0.00 O ATOM 110 CB CYS A 7 -3.642 7.013 -6.513 1.00 0.00 C ATOM 111 SG CYS A 7 -4.925 8.251 -6.190 1.00 0.00 S ATOM 112 H CYS A 7 -1.844 6.606 -3.906 1.00 0.00 H ATOM 113 HA CYS A 7 -4.114 6.479 -4.491 1.00 0.00 H ATOM 114 HB2 CYS A 7 -2.714 7.509 -6.753 1.00 0.00 H ATOM 115 HB3 CYS A 7 -3.943 6.391 -7.342 1.00 0.00 H ATOM 116 N GLY A 8 -5.003 4.286 -5.414 1.00 0.00 N ATOM 117 CA GLY A 8 -5.440 2.882 -5.708 1.00 0.00 C ATOM 118 C GLY A 8 -4.587 2.252 -6.815 1.00 0.00 C ATOM 119 O GLY A 8 -3.973 1.221 -6.621 1.00 0.00 O ATOM 120 H GLY A 8 -5.654 4.921 -5.053 1.00 0.00 H ATOM 121 HA2 GLY A 8 -5.349 2.289 -4.809 1.00 0.00 H ATOM 122 HA3 GLY A 8 -6.472 2.891 -6.023 1.00 0.00 H ATOM 123 N SER A 9 -4.545 2.853 -7.971 1.00 0.00 N ATOM 124 CA SER A 9 -3.732 2.273 -9.079 1.00 0.00 C ATOM 125 C SER A 9 -2.370 1.841 -8.534 1.00 0.00 C ATOM 126 O SER A 9 -2.124 0.673 -8.310 1.00 0.00 O ATOM 127 CB SER A 9 -3.537 3.317 -10.182 1.00 0.00 C ATOM 128 OG SER A 9 -4.339 2.968 -11.305 1.00 0.00 O ATOM 129 H SER A 9 -5.048 3.681 -8.112 1.00 0.00 H ATOM 130 HA SER A 9 -4.242 1.412 -9.484 1.00 0.00 H ATOM 131 HB2 SER A 9 -3.837 4.286 -9.821 1.00 0.00 H ATOM 132 HB3 SER A 9 -2.493 3.347 -10.468 1.00 0.00 H ATOM 133 HG SER A 9 -4.439 3.749 -11.854 1.00 0.00 H ATOM 134 N ASP A 10 -1.485 2.774 -8.315 1.00 0.00 N ATOM 135 CA ASP A 10 -0.144 2.411 -7.781 1.00 0.00 C ATOM 136 C ASP A 10 -0.301 1.807 -6.384 1.00 0.00 C ATOM 137 O ASP A 10 0.508 1.016 -5.943 1.00 0.00 O ATOM 138 CB ASP A 10 0.732 3.663 -7.706 1.00 0.00 C ATOM 139 CG ASP A 10 0.480 4.537 -8.937 1.00 0.00 C ATOM 140 OD1 ASP A 10 0.071 3.994 -9.951 1.00 0.00 O ATOM 141 OD2 ASP A 10 0.699 5.733 -8.844 1.00 0.00 O ATOM 142 H ASP A 10 -1.704 3.711 -8.499 1.00 0.00 H ATOM 143 HA ASP A 10 0.319 1.687 -8.435 1.00 0.00 H ATOM 144 HB2 ASP A 10 0.493 4.219 -6.811 1.00 0.00 H ATOM 145 HB3 ASP A 10 1.771 3.371 -7.684 1.00 0.00 H ATOM 146 N LEU A 11 -1.342 2.169 -5.686 1.00 0.00 N ATOM 147 CA LEU A 11 -1.559 1.612 -4.321 1.00 0.00 C ATOM 148 C LEU A 11 -1.510 0.089 -4.391 1.00 0.00 C ATOM 149 O LEU A 11 -0.646 -0.544 -3.818 1.00 0.00 O ATOM 150 CB LEU A 11 -2.932 2.045 -3.804 1.00 0.00 C ATOM 151 CG LEU A 11 -2.762 2.967 -2.600 1.00 0.00 C ATOM 152 CD1 LEU A 11 -2.159 2.179 -1.440 1.00 0.00 C ATOM 153 CD2 LEU A 11 -1.827 4.114 -2.974 1.00 0.00 C ATOM 154 H LEU A 11 -1.985 2.806 -6.062 1.00 0.00 H ATOM 155 HA LEU A 11 -0.789 1.972 -3.654 1.00 0.00 H ATOM 156 HB2 LEU A 11 -3.459 2.566 -4.584 1.00 0.00 H ATOM 157 HB3 LEU A 11 -3.495 1.172 -3.510 1.00 0.00 H ATOM 158 HG LEU A 11 -3.724 3.361 -2.308 1.00 0.00 H ATOM 159 HD11 LEU A 11 -2.311 1.123 -1.607 1.00 0.00 H ATOM 160 HD12 LEU A 11 -1.102 2.387 -1.375 1.00 0.00 H ATOM 161 HD13 LEU A 11 -2.643 2.470 -0.520 1.00 0.00 H ATOM 162 HD21 LEU A 11 -1.790 4.212 -4.048 1.00 0.00 H ATOM 163 HD22 LEU A 11 -2.192 5.034 -2.540 1.00 0.00 H ATOM 164 HD23 LEU A 11 -0.837 3.906 -2.597 1.00 0.00 H ATOM 165 N VAL A 12 -2.436 -0.504 -5.090 1.00 0.00 N ATOM 166 CA VAL A 12 -2.452 -1.987 -5.198 1.00 0.00 C ATOM 167 C VAL A 12 -1.279 -2.448 -6.070 1.00 0.00 C ATOM 168 O VAL A 12 -0.577 -3.382 -5.736 1.00 0.00 O ATOM 169 CB VAL A 12 -3.774 -2.433 -5.818 1.00 0.00 C ATOM 170 CG1 VAL A 12 -4.929 -1.674 -5.171 1.00 0.00 C ATOM 171 CG2 VAL A 12 -3.764 -2.135 -7.308 1.00 0.00 C ATOM 172 H VAL A 12 -3.125 0.027 -5.544 1.00 0.00 H ATOM 173 HA VAL A 12 -2.355 -2.417 -4.212 1.00 0.00 H ATOM 174 HB VAL A 12 -3.907 -3.487 -5.666 1.00 0.00 H ATOM 175 HG11 VAL A 12 -4.682 -1.446 -4.145 1.00 0.00 H ATOM 176 HG12 VAL A 12 -5.103 -0.755 -5.711 1.00 0.00 H ATOM 177 HG13 VAL A 12 -5.821 -2.282 -5.199 1.00 0.00 H ATOM 178 HG21 VAL A 12 -3.576 -1.084 -7.459 1.00 0.00 H ATOM 179 HG22 VAL A 12 -2.988 -2.715 -7.782 1.00 0.00 H ATOM 180 HG23 VAL A 12 -4.723 -2.397 -7.729 1.00 0.00 H ATOM 181 N GLU A 13 -1.052 -1.795 -7.179 1.00 0.00 N ATOM 182 CA GLU A 13 0.085 -2.196 -8.056 1.00 0.00 C ATOM 183 C GLU A 13 1.342 -2.317 -7.194 1.00 0.00 C ATOM 184 O GLU A 13 2.206 -3.137 -7.438 1.00 0.00 O ATOM 185 CB GLU A 13 0.300 -1.134 -9.136 1.00 0.00 C ATOM 186 CG GLU A 13 0.210 -1.781 -10.520 1.00 0.00 C ATOM 187 CD GLU A 13 -1.190 -1.566 -11.097 1.00 0.00 C ATOM 188 OE1 GLU A 13 -2.145 -1.707 -10.352 1.00 0.00 O ATOM 189 OE2 GLU A 13 -1.283 -1.265 -12.275 1.00 0.00 O ATOM 190 H GLU A 13 -1.622 -1.039 -7.431 1.00 0.00 H ATOM 191 HA GLU A 13 -0.130 -3.149 -8.519 1.00 0.00 H ATOM 192 HB2 GLU A 13 -0.461 -0.372 -9.045 1.00 0.00 H ATOM 193 HB3 GLU A 13 1.274 -0.687 -9.012 1.00 0.00 H ATOM 194 HG2 GLU A 13 0.943 -1.332 -11.174 1.00 0.00 H ATOM 195 HG3 GLU A 13 0.406 -2.840 -10.436 1.00 0.00 H ATOM 196 N ALA A 14 1.432 -1.515 -6.170 1.00 0.00 N ATOM 197 CA ALA A 14 2.606 -1.581 -5.266 1.00 0.00 C ATOM 198 C ALA A 14 2.305 -2.619 -4.195 1.00 0.00 C ATOM 199 O ALA A 14 2.986 -3.613 -4.086 1.00 0.00 O ATOM 200 CB ALA A 14 2.846 -0.215 -4.619 1.00 0.00 C ATOM 201 H ALA A 14 0.715 -0.883 -5.986 1.00 0.00 H ATOM 202 HA ALA A 14 3.478 -1.886 -5.828 1.00 0.00 H ATOM 203 HB1 ALA A 14 1.900 0.214 -4.321 1.00 0.00 H ATOM 204 HB2 ALA A 14 3.476 -0.334 -3.751 1.00 0.00 H ATOM 205 HB3 ALA A 14 3.330 0.439 -5.328 1.00 0.00 H ATOM 206 N LEU A 15 1.261 -2.413 -3.425 1.00 0.00 N ATOM 207 CA LEU A 15 0.886 -3.414 -2.389 1.00 0.00 C ATOM 208 C LEU A 15 1.045 -4.799 -3.015 1.00 0.00 C ATOM 209 O LEU A 15 1.382 -5.765 -2.362 1.00 0.00 O ATOM 210 CB LEU A 15 -0.567 -3.193 -1.957 1.00 0.00 C ATOM 211 CG LEU A 15 -0.603 -2.224 -0.773 1.00 0.00 C ATOM 212 CD1 LEU A 15 -0.823 -0.795 -1.276 1.00 0.00 C ATOM 213 CD2 LEU A 15 -1.744 -2.607 0.169 1.00 0.00 C ATOM 214 H LEU A 15 0.717 -1.617 -3.548 1.00 0.00 H ATOM 215 HA LEU A 15 1.542 -3.319 -1.536 1.00 0.00 H ATOM 216 HB2 LEU A 15 -1.130 -2.777 -2.781 1.00 0.00 H ATOM 217 HB3 LEU A 15 -1.004 -4.135 -1.661 1.00 0.00 H ATOM 218 HG LEU A 15 0.337 -2.274 -0.241 1.00 0.00 H ATOM 219 HD11 LEU A 15 -1.667 -0.778 -1.951 1.00 0.00 H ATOM 220 HD12 LEU A 15 -1.022 -0.144 -0.436 1.00 0.00 H ATOM 221 HD13 LEU A 15 0.061 -0.454 -1.794 1.00 0.00 H ATOM 222 HD21 LEU A 15 -2.491 -3.165 -0.376 1.00 0.00 H ATOM 223 HD22 LEU A 15 -1.357 -3.212 0.973 1.00 0.00 H ATOM 224 HD23 LEU A 15 -2.189 -1.712 0.576 1.00 0.00 H ATOM 225 N TYR A 16 0.847 -4.873 -4.308 1.00 0.00 N ATOM 226 CA TYR A 16 1.031 -6.157 -5.026 1.00 0.00 C ATOM 227 C TYR A 16 2.527 -6.475 -4.996 1.00 0.00 C ATOM 228 O TYR A 16 2.949 -7.512 -4.528 1.00 0.00 O ATOM 229 CB TYR A 16 0.533 -5.994 -6.478 1.00 0.00 C ATOM 230 CG TYR A 16 1.470 -6.672 -7.456 1.00 0.00 C ATOM 231 CD1 TYR A 16 1.785 -8.027 -7.296 1.00 0.00 C ATOM 232 CD2 TYR A 16 2.021 -5.945 -8.522 1.00 0.00 C ATOM 233 CE1 TYR A 16 2.651 -8.658 -8.199 1.00 0.00 C ATOM 234 CE2 TYR A 16 2.887 -6.576 -9.425 1.00 0.00 C ATOM 235 CZ TYR A 16 3.202 -7.934 -9.265 1.00 0.00 C ATOM 236 OH TYR A 16 4.053 -8.554 -10.155 1.00 0.00 O ATOM 237 H TYR A 16 0.611 -4.067 -4.811 1.00 0.00 H ATOM 238 HA TYR A 16 0.478 -6.942 -4.530 1.00 0.00 H ATOM 239 HB2 TYR A 16 -0.447 -6.432 -6.568 1.00 0.00 H ATOM 240 HB3 TYR A 16 0.473 -4.941 -6.715 1.00 0.00 H ATOM 241 HD1 TYR A 16 1.363 -8.583 -6.472 1.00 0.00 H ATOM 242 HD2 TYR A 16 1.781 -4.897 -8.644 1.00 0.00 H ATOM 243 HE1 TYR A 16 2.893 -9.703 -8.074 1.00 0.00 H ATOM 244 HE2 TYR A 16 3.311 -6.018 -10.246 1.00 0.00 H ATOM 245 HH TYR A 16 3.751 -8.354 -11.043 1.00 0.00 H ATOM 246 N LEU A 17 3.328 -5.563 -5.476 1.00 0.00 N ATOM 247 CA LEU A 17 4.800 -5.783 -5.459 1.00 0.00 C ATOM 248 C LEU A 17 5.284 -5.707 -4.006 1.00 0.00 C ATOM 249 O LEU A 17 6.401 -6.066 -3.689 1.00 0.00 O ATOM 250 CB LEU A 17 5.477 -4.696 -6.307 1.00 0.00 C ATOM 251 CG LEU A 17 6.949 -4.538 -5.911 1.00 0.00 C ATOM 252 CD1 LEU A 17 7.741 -5.768 -6.357 1.00 0.00 C ATOM 253 CD2 LEU A 17 7.518 -3.292 -6.591 1.00 0.00 C ATOM 254 H LEU A 17 2.958 -4.719 -5.831 1.00 0.00 H ATOM 255 HA LEU A 17 5.026 -6.758 -5.867 1.00 0.00 H ATOM 256 HB2 LEU A 17 5.417 -4.970 -7.349 1.00 0.00 H ATOM 257 HB3 LEU A 17 4.966 -3.757 -6.156 1.00 0.00 H ATOM 258 HG LEU A 17 7.025 -4.428 -4.840 1.00 0.00 H ATOM 259 HD11 LEU A 17 7.078 -6.617 -6.435 1.00 0.00 H ATOM 260 HD12 LEU A 17 8.192 -5.576 -7.319 1.00 0.00 H ATOM 261 HD13 LEU A 17 8.515 -5.981 -5.634 1.00 0.00 H ATOM 262 HD21 LEU A 17 6.782 -2.503 -6.570 1.00 0.00 H ATOM 263 HD22 LEU A 17 8.406 -2.969 -6.068 1.00 0.00 H ATOM 264 HD23 LEU A 17 7.769 -3.523 -7.616 1.00 0.00 H ATOM 265 N VAL A 18 4.444 -5.233 -3.124 1.00 0.00 N ATOM 266 CA VAL A 18 4.830 -5.116 -1.691 1.00 0.00 C ATOM 267 C VAL A 18 4.594 -6.446 -0.975 1.00 0.00 C ATOM 268 O VAL A 18 5.351 -6.844 -0.112 1.00 0.00 O ATOM 269 CB VAL A 18 3.967 -4.040 -1.040 1.00 0.00 C ATOM 270 CG1 VAL A 18 4.447 -3.786 0.382 1.00 0.00 C ATOM 271 CG2 VAL A 18 4.067 -2.750 -1.850 1.00 0.00 C ATOM 272 H VAL A 18 3.550 -4.942 -3.408 1.00 0.00 H ATOM 273 HA VAL A 18 5.866 -4.845 -1.615 1.00 0.00 H ATOM 274 HB VAL A 18 2.941 -4.374 -1.015 1.00 0.00 H ATOM 275 HG11 VAL A 18 4.537 -4.726 0.905 1.00 0.00 H ATOM 276 HG12 VAL A 18 5.407 -3.295 0.354 1.00 0.00 H ATOM 277 HG13 VAL A 18 3.735 -3.157 0.892 1.00 0.00 H ATOM 278 HG21 VAL A 18 4.522 -2.960 -2.806 1.00 0.00 H ATOM 279 HG22 VAL A 18 3.077 -2.346 -2.004 1.00 0.00 H ATOM 280 HG23 VAL A 18 4.670 -2.034 -1.313 1.00 0.00 H ATOM 281 N CYS A 19 3.542 -7.126 -1.321 1.00 0.00 N ATOM 282 CA CYS A 19 3.242 -8.429 -0.659 1.00 0.00 C ATOM 283 C CYS A 19 4.048 -9.539 -1.334 1.00 0.00 C ATOM 284 O CYS A 19 4.907 -10.148 -0.731 1.00 0.00 O ATOM 285 CB CYS A 19 1.745 -8.737 -0.774 1.00 0.00 C ATOM 286 SG CYS A 19 1.305 -10.045 0.399 1.00 0.00 S ATOM 287 H CYS A 19 2.948 -6.775 -2.017 1.00 0.00 H ATOM 288 HA CYS A 19 3.516 -8.372 0.384 1.00 0.00 H ATOM 289 HB2 CYS A 19 1.177 -7.847 -0.550 1.00 0.00 H ATOM 290 HB3 CYS A 19 1.522 -9.065 -1.778 1.00 0.00 H ATOM 291 N GLY A 20 3.783 -9.804 -2.583 1.00 0.00 N ATOM 292 CA GLY A 20 4.544 -10.870 -3.288 1.00 0.00 C ATOM 293 C GLY A 20 3.595 -11.697 -4.156 1.00 0.00 C ATOM 294 O GLY A 20 3.538 -11.537 -5.359 1.00 0.00 O ATOM 295 H GLY A 20 3.089 -9.300 -3.055 1.00 0.00 H ATOM 296 HA2 GLY A 20 5.301 -10.418 -3.912 1.00 0.00 H ATOM 297 HA3 GLY A 20 5.014 -11.516 -2.563 1.00 0.00 H ATOM 298 N GLU A 21 2.849 -12.584 -3.555 1.00 0.00 N ATOM 299 CA GLU A 21 1.909 -13.426 -4.348 1.00 0.00 C ATOM 300 C GLU A 21 0.826 -13.996 -3.431 1.00 0.00 C ATOM 301 O GLU A 21 0.312 -15.073 -3.660 1.00 0.00 O ATOM 302 CB GLU A 21 2.679 -14.577 -4.996 1.00 0.00 C ATOM 303 CG GLU A 21 2.519 -14.508 -6.516 1.00 0.00 C ATOM 304 CD GLU A 21 3.893 -14.620 -7.178 1.00 0.00 C ATOM 305 OE1 GLU A 21 4.432 -15.715 -7.198 1.00 0.00 O ATOM 306 OE2 GLU A 21 4.385 -13.609 -7.653 1.00 0.00 O ATOM 307 H GLU A 21 2.912 -12.699 -2.584 1.00 0.00 H ATOM 308 HA GLU A 21 1.448 -12.823 -5.117 1.00 0.00 H ATOM 309 HB2 GLU A 21 3.724 -14.500 -4.739 1.00 0.00 H ATOM 310 HB3 GLU A 21 2.288 -15.519 -4.639 1.00 0.00 H ATOM 311 HG2 GLU A 21 1.888 -15.319 -6.848 1.00 0.00 H ATOM 312 HG3 GLU A 21 2.067 -13.565 -6.787 1.00 0.00 H ATOM 313 N ARG A 22 0.468 -13.286 -2.398 1.00 0.00 N ATOM 314 CA ARG A 22 -0.586 -13.793 -1.479 1.00 0.00 C ATOM 315 C ARG A 22 -1.749 -12.802 -1.466 1.00 0.00 C ATOM 316 O ARG A 22 -2.463 -12.678 -0.491 1.00 0.00 O ATOM 317 CB ARG A 22 -0.012 -13.929 -0.065 1.00 0.00 C ATOM 318 CG ARG A 22 -0.150 -15.377 0.407 1.00 0.00 C ATOM 319 CD ARG A 22 0.212 -15.470 1.891 1.00 0.00 C ATOM 320 NE ARG A 22 1.322 -14.523 2.194 1.00 0.00 N ATOM 321 CZ ARG A 22 2.560 -14.940 2.173 1.00 0.00 C ATOM 322 NH1 ARG A 22 3.019 -15.563 1.123 1.00 0.00 N ATOM 323 NH2 ARG A 22 3.336 -14.735 3.203 1.00 0.00 N ATOM 324 H ARG A 22 0.889 -12.417 -2.229 1.00 0.00 H ATOM 325 HA ARG A 22 -0.934 -14.756 -1.823 1.00 0.00 H ATOM 326 HB2 ARG A 22 1.032 -13.649 -0.073 1.00 0.00 H ATOM 327 HB3 ARG A 22 -0.553 -13.279 0.606 1.00 0.00 H ATOM 328 HG2 ARG A 22 -1.169 -15.707 0.264 1.00 0.00 H ATOM 329 HG3 ARG A 22 0.515 -16.006 -0.164 1.00 0.00 H ATOM 330 HD2 ARG A 22 -0.650 -15.215 2.488 1.00 0.00 H ATOM 331 HD3 ARG A 22 0.526 -16.477 2.122 1.00 0.00 H ATOM 332 HE ARG A 22 1.124 -13.588 2.409 1.00 0.00 H ATOM 333 HH11 ARG A 22 2.425 -15.718 0.334 1.00 0.00 H ATOM 334 HH12 ARG A 22 3.966 -15.883 1.106 1.00 0.00 H ATOM 335 HH21 ARG A 22 2.984 -14.257 4.007 1.00 0.00 H ATOM 336 HH22 ARG A 22 4.283 -15.057 3.186 1.00 0.00 H ATOM 337 N GLY A 23 -1.936 -12.085 -2.541 1.00 0.00 N ATOM 338 CA GLY A 23 -3.043 -11.092 -2.587 1.00 0.00 C ATOM 339 C GLY A 23 -2.805 -10.046 -1.499 1.00 0.00 C ATOM 340 O GLY A 23 -2.339 -10.358 -0.423 1.00 0.00 O ATOM 341 H GLY A 23 -1.343 -12.193 -3.314 1.00 0.00 H ATOM 342 HA2 GLY A 23 -3.062 -10.614 -3.557 1.00 0.00 H ATOM 343 HA3 GLY A 23 -3.985 -11.587 -2.408 1.00 0.00 H ATOM 344 N PHE A 24 -3.106 -8.805 -1.763 1.00 0.00 N ATOM 345 CA PHE A 24 -2.874 -7.763 -0.726 1.00 0.00 C ATOM 346 C PHE A 24 -4.207 -7.200 -0.243 1.00 0.00 C ATOM 347 O PHE A 24 -5.181 -7.177 -0.967 1.00 0.00 O ATOM 348 CB PHE A 24 -2.035 -6.629 -1.314 1.00 0.00 C ATOM 349 CG PHE A 24 -2.568 -6.302 -2.687 1.00 0.00 C ATOM 350 CD1 PHE A 24 -3.652 -5.426 -2.823 1.00 0.00 C ATOM 351 CD2 PHE A 24 -1.996 -6.892 -3.822 1.00 0.00 C ATOM 352 CE1 PHE A 24 -4.160 -5.137 -4.093 1.00 0.00 C ATOM 353 CE2 PHE A 24 -2.509 -6.606 -5.092 1.00 0.00 C ATOM 354 CZ PHE A 24 -3.590 -5.728 -5.229 1.00 0.00 C ATOM 355 H PHE A 24 -3.475 -8.561 -2.638 1.00 0.00 H ATOM 356 HA PHE A 24 -2.353 -8.199 0.100 1.00 0.00 H ATOM 357 HB2 PHE A 24 -2.108 -5.757 -0.675 1.00 0.00 H ATOM 358 HB3 PHE A 24 -1.003 -6.937 -1.385 1.00 0.00 H ATOM 359 HD1 PHE A 24 -4.093 -4.968 -1.951 1.00 0.00 H ATOM 360 HD2 PHE A 24 -1.160 -7.566 -3.718 1.00 0.00 H ATOM 361 HE1 PHE A 24 -4.995 -4.459 -4.199 1.00 0.00 H ATOM 362 HE2 PHE A 24 -2.070 -7.061 -5.966 1.00 0.00 H ATOM 363 HZ PHE A 24 -3.984 -5.507 -6.209 1.00 0.00 H ATOM 364 N PHE A 25 -4.255 -6.735 0.974 1.00 0.00 N ATOM 365 CA PHE A 25 -5.532 -6.165 1.494 1.00 0.00 C ATOM 366 C PHE A 25 -5.701 -4.746 0.910 1.00 0.00 C ATOM 367 O PHE A 25 -5.859 -4.592 -0.284 1.00 0.00 O ATOM 368 CB PHE A 25 -5.474 -6.145 3.030 1.00 0.00 C ATOM 369 CG PHE A 25 -6.870 -6.152 3.623 1.00 0.00 C ATOM 370 CD1 PHE A 25 -8.003 -6.064 2.799 1.00 0.00 C ATOM 371 CD2 PHE A 25 -7.024 -6.259 5.012 1.00 0.00 C ATOM 372 CE1 PHE A 25 -9.286 -6.082 3.368 1.00 0.00 C ATOM 373 CE2 PHE A 25 -8.305 -6.276 5.578 1.00 0.00 C ATOM 374 CZ PHE A 25 -9.436 -6.187 4.757 1.00 0.00 C ATOM 375 H PHE A 25 -3.449 -6.765 1.548 1.00 0.00 H ATOM 376 HA PHE A 25 -6.353 -6.786 1.170 1.00 0.00 H ATOM 377 HB2 PHE A 25 -4.946 -7.024 3.370 1.00 0.00 H ATOM 378 HB3 PHE A 25 -4.943 -5.271 3.365 1.00 0.00 H ATOM 379 HD1 PHE A 25 -7.893 -5.979 1.729 1.00 0.00 H ATOM 380 HD2 PHE A 25 -6.153 -6.327 5.648 1.00 0.00 H ATOM 381 HE1 PHE A 25 -10.159 -6.015 2.735 1.00 0.00 H ATOM 382 HE2 PHE A 25 -8.422 -6.358 6.649 1.00 0.00 H ATOM 383 HZ PHE A 25 -10.424 -6.203 5.194 1.00 0.00 H ATOM 384 N TYR A 26 -5.660 -3.712 1.714 1.00 0.00 N ATOM 385 CA TYR A 26 -5.800 -2.328 1.161 1.00 0.00 C ATOM 386 C TYR A 26 -7.257 -2.074 0.732 1.00 0.00 C ATOM 387 O TYR A 26 -7.563 -1.082 0.101 1.00 0.00 O ATOM 388 CB TYR A 26 -4.808 -2.153 -0.022 1.00 0.00 C ATOM 389 CG TYR A 26 -5.468 -1.527 -1.237 1.00 0.00 C ATOM 390 CD1 TYR A 26 -6.329 -2.284 -2.044 1.00 0.00 C ATOM 391 CD2 TYR A 26 -5.220 -0.181 -1.551 1.00 0.00 C ATOM 392 CE1 TYR A 26 -6.941 -1.696 -3.160 1.00 0.00 C ATOM 393 CE2 TYR A 26 -5.833 0.404 -2.664 1.00 0.00 C ATOM 394 CZ TYR A 26 -6.694 -0.353 -3.468 1.00 0.00 C ATOM 395 OH TYR A 26 -7.299 0.224 -4.566 1.00 0.00 O ATOM 396 H TYR A 26 -5.525 -3.837 2.670 1.00 0.00 H ATOM 397 HA TYR A 26 -5.545 -1.621 1.938 1.00 0.00 H ATOM 398 HB2 TYR A 26 -3.999 -1.515 0.297 1.00 0.00 H ATOM 399 HB3 TYR A 26 -4.404 -3.117 -0.294 1.00 0.00 H ATOM 400 HD1 TYR A 26 -6.517 -3.321 -1.813 1.00 0.00 H ATOM 401 HD2 TYR A 26 -4.554 0.403 -0.935 1.00 0.00 H ATOM 402 HE1 TYR A 26 -7.603 -2.280 -3.781 1.00 0.00 H ATOM 403 HE2 TYR A 26 -5.639 1.438 -2.904 1.00 0.00 H ATOM 404 HH TYR A 26 -6.657 0.251 -5.280 1.00 0.00 H ATOM 405 N THR A 27 -8.162 -2.948 1.079 1.00 0.00 N ATOM 406 CA THR A 27 -9.581 -2.722 0.685 1.00 0.00 C ATOM 407 C THR A 27 -10.505 -2.923 1.890 1.00 0.00 C ATOM 408 O THR A 27 -11.132 -3.954 2.037 1.00 0.00 O ATOM 409 CB THR A 27 -9.971 -3.702 -0.426 1.00 0.00 C ATOM 410 OG1 THR A 27 -8.820 -4.033 -1.192 1.00 0.00 O ATOM 411 CG2 THR A 27 -11.020 -3.051 -1.329 1.00 0.00 C ATOM 412 H THR A 27 -7.912 -3.740 1.599 1.00 0.00 H ATOM 413 HA THR A 27 -9.689 -1.711 0.319 1.00 0.00 H ATOM 414 HB THR A 27 -10.384 -4.598 0.010 1.00 0.00 H ATOM 415 HG1 THR A 27 -8.691 -4.982 -1.138 1.00 0.00 H ATOM 416 HG21 THR A 27 -11.871 -2.750 -0.734 1.00 0.00 H ATOM 417 HG22 THR A 27 -10.593 -2.181 -1.809 1.00 0.00 H ATOM 418 HG23 THR A 27 -11.339 -3.756 -2.082 1.00 0.00 H ATOM 419 N ASP A 28 -10.606 -1.943 2.748 1.00 0.00 N ATOM 420 CA ASP A 28 -11.502 -2.083 3.932 1.00 0.00 C ATOM 421 C ASP A 28 -11.219 -0.966 4.939 1.00 0.00 C ATOM 422 O ASP A 28 -11.104 -1.204 6.126 1.00 0.00 O ATOM 423 CB ASP A 28 -11.270 -3.440 4.597 1.00 0.00 C ATOM 424 CG ASP A 28 -12.513 -4.313 4.415 1.00 0.00 C ATOM 425 OD1 ASP A 28 -13.176 -4.162 3.402 1.00 0.00 O ATOM 426 OD2 ASP A 28 -12.782 -5.117 5.293 1.00 0.00 O ATOM 427 H ASP A 28 -10.100 -1.115 2.610 1.00 0.00 H ATOM 428 HA ASP A 28 -12.531 -2.017 3.607 1.00 0.00 H ATOM 429 HB2 ASP A 28 -10.418 -3.923 4.143 1.00 0.00 H ATOM 430 HB3 ASP A 28 -11.085 -3.296 5.651 1.00 0.00 H ATOM 431 N LYS A 29 -11.112 0.252 4.482 1.00 0.00 N ATOM 432 CA LYS A 29 -10.844 1.375 5.424 1.00 0.00 C ATOM 433 C LYS A 29 -10.491 2.642 4.639 1.00 0.00 C ATOM 434 O LYS A 29 -10.398 2.629 3.428 1.00 0.00 O ATOM 435 CB LYS A 29 -9.678 1.003 6.339 1.00 0.00 C ATOM 436 CG LYS A 29 -10.210 0.681 7.737 1.00 0.00 C ATOM 437 CD LYS A 29 -9.841 1.816 8.693 1.00 0.00 C ATOM 438 CE LYS A 29 -8.331 1.803 8.936 1.00 0.00 C ATOM 439 NZ LYS A 29 -8.041 2.352 10.291 1.00 0.00 N ATOM 440 H LYS A 29 -11.211 0.427 3.522 1.00 0.00 H ATOM 441 HA LYS A 29 -11.725 1.559 6.021 1.00 0.00 H ATOM 442 HB2 LYS A 29 -9.168 0.141 5.939 1.00 0.00 H ATOM 443 HB3 LYS A 29 -8.992 1.833 6.402 1.00 0.00 H ATOM 444 HG2 LYS A 29 -11.285 0.574 7.699 1.00 0.00 H ATOM 445 HG3 LYS A 29 -9.768 -0.240 8.087 1.00 0.00 H ATOM 446 HD2 LYS A 29 -10.130 2.762 8.257 1.00 0.00 H ATOM 447 HD3 LYS A 29 -10.357 1.680 9.632 1.00 0.00 H ATOM 448 HE2 LYS A 29 -7.967 0.788 8.874 1.00 0.00 H ATOM 449 HE3 LYS A 29 -7.840 2.408 8.189 1.00 0.00 H ATOM 450 HZ1 LYS A 29 -8.696 1.934 10.982 1.00 0.00 H ATOM 451 HZ2 LYS A 29 -7.064 2.119 10.558 1.00 0.00 H ATOM 452 HZ3 LYS A 29 -8.162 3.386 10.277 1.00 0.00 H ATOM 453 N GLY A 30 -10.292 3.737 5.324 1.00 0.00 N ATOM 454 CA GLY A 30 -9.944 5.005 4.624 1.00 0.00 C ATOM 455 C GLY A 30 -8.801 4.738 3.650 1.00 0.00 C ATOM 456 O GLY A 30 -8.625 5.441 2.674 1.00 0.00 O ATOM 457 H GLY A 30 -10.368 3.723 6.300 1.00 0.00 H ATOM 458 HA2 GLY A 30 -10.807 5.367 4.084 1.00 0.00 H ATOM 459 HA3 GLY A 30 -9.632 5.744 5.346 1.00 0.00 H ATOM 460 N ILE A 31 -8.029 3.720 3.909 1.00 0.00 N ATOM 461 CA ILE A 31 -6.896 3.385 3.003 1.00 0.00 C ATOM 462 C ILE A 31 -7.365 3.531 1.551 1.00 0.00 C ATOM 463 O ILE A 31 -8.534 3.399 1.269 1.00 0.00 O ATOM 464 CB ILE A 31 -6.451 1.943 3.287 1.00 0.00 C ATOM 465 CG1 ILE A 31 -5.551 1.931 4.525 1.00 0.00 C ATOM 466 CG2 ILE A 31 -5.677 1.375 2.095 1.00 0.00 C ATOM 467 CD1 ILE A 31 -6.260 1.198 5.665 1.00 0.00 C ATOM 468 H ILE A 31 -8.201 3.169 4.703 1.00 0.00 H ATOM 469 HA ILE A 31 -6.073 4.060 3.186 1.00 0.00 H ATOM 470 HB ILE A 31 -7.321 1.330 3.471 1.00 0.00 H ATOM 471 HG12 ILE A 31 -4.624 1.425 4.291 1.00 0.00 H ATOM 472 HG13 ILE A 31 -5.341 2.946 4.827 1.00 0.00 H ATOM 473 HG21 ILE A 31 -5.313 2.183 1.482 1.00 0.00 H ATOM 474 HG22 ILE A 31 -4.841 0.793 2.455 1.00 0.00 H ATOM 475 HG23 ILE A 31 -6.329 0.742 1.511 1.00 0.00 H ATOM 476 HD11 ILE A 31 -6.725 0.302 5.283 1.00 0.00 H ATOM 477 HD12 ILE A 31 -5.540 0.935 6.426 1.00 0.00 H ATOM 478 HD13 ILE A 31 -7.015 1.843 6.092 1.00 0.00 H ATOM 479 N VAL A 32 -6.458 3.831 0.648 1.00 0.00 N ATOM 480 CA VAL A 32 -6.799 4.025 -0.804 1.00 0.00 C ATOM 481 C VAL A 32 -7.204 5.480 -1.033 1.00 0.00 C ATOM 482 O VAL A 32 -7.022 6.022 -2.104 1.00 0.00 O ATOM 483 CB VAL A 32 -7.918 3.071 -1.275 1.00 0.00 C ATOM 484 CG1 VAL A 32 -7.814 1.749 -0.519 1.00 0.00 C ATOM 485 CG2 VAL A 32 -9.305 3.695 -1.052 1.00 0.00 C ATOM 486 H VAL A 32 -5.532 3.954 0.931 1.00 0.00 H ATOM 487 HA VAL A 32 -5.910 3.826 -1.387 1.00 0.00 H ATOM 488 HB VAL A 32 -7.784 2.877 -2.330 1.00 0.00 H ATOM 489 HG11 VAL A 32 -6.910 1.747 0.071 1.00 0.00 H ATOM 490 HG12 VAL A 32 -8.669 1.637 0.131 1.00 0.00 H ATOM 491 HG13 VAL A 32 -7.786 0.933 -1.224 1.00 0.00 H ATOM 492 HG21 VAL A 32 -9.223 4.524 -0.365 1.00 0.00 H ATOM 493 HG22 VAL A 32 -9.698 4.047 -1.994 1.00 0.00 H ATOM 494 HG23 VAL A 32 -9.973 2.952 -0.640 1.00 0.00 H ATOM 495 N GLU A 33 -7.732 6.124 -0.031 1.00 0.00 N ATOM 496 CA GLU A 33 -8.120 7.546 -0.194 1.00 0.00 C ATOM 497 C GLU A 33 -7.116 8.413 0.561 1.00 0.00 C ATOM 498 O GLU A 33 -6.996 9.598 0.325 1.00 0.00 O ATOM 499 CB GLU A 33 -9.528 7.774 0.364 1.00 0.00 C ATOM 500 CG GLU A 33 -10.558 7.563 -0.748 1.00 0.00 C ATOM 501 CD GLU A 33 -10.525 8.754 -1.708 1.00 0.00 C ATOM 502 OE1 GLU A 33 -9.578 9.519 -1.637 1.00 0.00 O ATOM 503 OE2 GLU A 33 -11.448 8.880 -2.496 1.00 0.00 O ATOM 504 H GLU A 33 -7.859 5.677 0.830 1.00 0.00 H ATOM 505 HA GLU A 33 -8.098 7.799 -1.241 1.00 0.00 H ATOM 506 HB2 GLU A 33 -9.714 7.076 1.167 1.00 0.00 H ATOM 507 HB3 GLU A 33 -9.607 8.784 0.738 1.00 0.00 H ATOM 508 HG2 GLU A 33 -10.323 6.657 -1.289 1.00 0.00 H ATOM 509 HG3 GLU A 33 -11.543 7.478 -0.316 1.00 0.00 H ATOM 510 N GLN A 34 -6.382 7.819 1.465 1.00 0.00 N ATOM 511 CA GLN A 34 -5.371 8.595 2.231 1.00 0.00 C ATOM 512 C GLN A 34 -3.974 8.219 1.737 1.00 0.00 C ATOM 513 O GLN A 34 -3.020 8.946 1.929 1.00 0.00 O ATOM 514 CB GLN A 34 -5.493 8.273 3.722 1.00 0.00 C ATOM 515 CG GLN A 34 -6.250 9.399 4.430 1.00 0.00 C ATOM 516 CD GLN A 34 -6.679 8.928 5.820 1.00 0.00 C ATOM 517 OE1 GLN A 34 -7.551 8.091 5.948 1.00 0.00 O ATOM 518 NE2 GLN A 34 -6.101 9.431 6.877 1.00 0.00 N ATOM 519 H GLN A 34 -6.492 6.860 1.630 1.00 0.00 H ATOM 520 HA GLN A 34 -5.535 9.650 2.075 1.00 0.00 H ATOM 521 HB2 GLN A 34 -6.031 7.344 3.847 1.00 0.00 H ATOM 522 HB3 GLN A 34 -4.507 8.179 4.152 1.00 0.00 H ATOM 523 HG2 GLN A 34 -5.605 10.263 4.523 1.00 0.00 H ATOM 524 HG3 GLN A 34 -7.125 9.662 3.855 1.00 0.00 H ATOM 525 HE21 GLN A 34 -5.397 10.105 6.776 1.00 0.00 H ATOM 526 HE22 GLN A 34 -6.368 9.131 7.772 1.00 0.00 H ATOM 527 N CYS A 35 -3.848 7.086 1.097 1.00 0.00 N ATOM 528 CA CYS A 35 -2.511 6.667 0.588 1.00 0.00 C ATOM 529 C CYS A 35 -2.262 7.308 -0.783 1.00 0.00 C ATOM 530 O CYS A 35 -1.265 7.051 -1.432 1.00 0.00 O ATOM 531 CB CYS A 35 -2.469 5.142 0.465 1.00 0.00 C ATOM 532 SG CYS A 35 -0.868 4.634 -0.208 1.00 0.00 S ATOM 533 H CYS A 35 -4.634 6.513 0.950 1.00 0.00 H ATOM 534 HA CYS A 35 -1.747 6.992 1.279 1.00 0.00 H ATOM 535 HB2 CYS A 35 -2.605 4.699 1.440 1.00 0.00 H ATOM 536 HB3 CYS A 35 -3.257 4.812 -0.195 1.00 0.00 H ATOM 537 N CYS A 36 -3.156 8.150 -1.224 1.00 0.00 N ATOM 538 CA CYS A 36 -2.967 8.816 -2.544 1.00 0.00 C ATOM 539 C CYS A 36 -2.460 10.242 -2.318 1.00 0.00 C ATOM 540 O CYS A 36 -1.376 10.601 -2.736 1.00 0.00 O ATOM 541 CB CYS A 36 -4.301 8.862 -3.294 1.00 0.00 C ATOM 542 SG CYS A 36 -4.042 9.569 -4.940 1.00 0.00 S ATOM 543 H CYS A 36 -3.949 8.352 -0.685 1.00 0.00 H ATOM 544 HA CYS A 36 -2.243 8.264 -3.126 1.00 0.00 H ATOM 545 HB2 CYS A 36 -4.694 7.860 -3.389 1.00 0.00 H ATOM 546 HB3 CYS A 36 -5.001 9.472 -2.744 1.00 0.00 H ATOM 547 N THR A 37 -3.234 11.057 -1.653 1.00 0.00 N ATOM 548 CA THR A 37 -2.795 12.457 -1.392 1.00 0.00 C ATOM 549 C THR A 37 -1.668 12.448 -0.358 1.00 0.00 C ATOM 550 O THR A 37 -0.866 13.359 -0.289 1.00 0.00 O ATOM 551 CB THR A 37 -3.976 13.269 -0.851 1.00 0.00 C ATOM 552 OG1 THR A 37 -3.491 14.451 -0.228 1.00 0.00 O ATOM 553 CG2 THR A 37 -4.750 12.432 0.168 1.00 0.00 C ATOM 554 H THR A 37 -4.102 10.745 -1.320 1.00 0.00 H ATOM 555 HA THR A 37 -2.441 12.903 -2.310 1.00 0.00 H ATOM 556 HB THR A 37 -4.633 13.535 -1.664 1.00 0.00 H ATOM 557 HG1 THR A 37 -4.142 15.143 -0.357 1.00 0.00 H ATOM 558 HG21 THR A 37 -4.160 11.572 0.447 1.00 0.00 H ATOM 559 HG22 THR A 37 -4.954 13.028 1.045 1.00 0.00 H ATOM 560 HG23 THR A 37 -5.681 12.102 -0.269 1.00 0.00 H ATOM 561 N SER A 38 -1.602 11.424 0.446 1.00 0.00 N ATOM 562 CA SER A 38 -0.528 11.351 1.477 1.00 0.00 C ATOM 563 C SER A 38 0.594 10.436 0.983 1.00 0.00 C ATOM 564 O SER A 38 0.552 9.927 -0.120 1.00 0.00 O ATOM 565 CB SER A 38 -1.108 10.787 2.773 1.00 0.00 C ATOM 566 OG SER A 38 -0.414 11.344 3.880 1.00 0.00 O ATOM 567 H SER A 38 -2.259 10.701 0.372 1.00 0.00 H ATOM 568 HA SER A 38 -0.134 12.340 1.659 1.00 0.00 H ATOM 569 HB2 SER A 38 -2.152 11.042 2.843 1.00 0.00 H ATOM 570 HB3 SER A 38 -1.003 9.709 2.773 1.00 0.00 H ATOM 571 HG SER A 38 -1.024 11.909 4.358 1.00 0.00 H ATOM 572 N ILE A 39 1.597 10.221 1.790 1.00 0.00 N ATOM 573 CA ILE A 39 2.718 9.336 1.363 1.00 0.00 C ATOM 574 C ILE A 39 2.639 8.006 2.119 1.00 0.00 C ATOM 575 O ILE A 39 2.853 7.946 3.313 1.00 0.00 O ATOM 576 CB ILE A 39 4.055 10.013 1.672 1.00 0.00 C ATOM 577 CG1 ILE A 39 3.969 11.500 1.318 1.00 0.00 C ATOM 578 CG2 ILE A 39 5.161 9.359 0.844 1.00 0.00 C ATOM 579 CD1 ILE A 39 3.534 11.656 -0.141 1.00 0.00 C ATOM 580 H ILE A 39 1.613 10.639 2.675 1.00 0.00 H ATOM 581 HA ILE A 39 2.645 9.151 0.303 1.00 0.00 H ATOM 582 HB ILE A 39 4.280 9.902 2.722 1.00 0.00 H ATOM 583 HG12 ILE A 39 3.248 11.983 1.964 1.00 0.00 H ATOM 584 HG13 ILE A 39 4.937 11.959 1.453 1.00 0.00 H ATOM 585 HG21 ILE A 39 4.721 8.786 0.041 1.00 0.00 H ATOM 586 HG22 ILE A 39 5.801 10.124 0.431 1.00 0.00 H ATOM 587 HG23 ILE A 39 5.744 8.705 1.475 1.00 0.00 H ATOM 588 HD11 ILE A 39 3.393 10.679 -0.580 1.00 0.00 H ATOM 589 HD12 ILE A 39 2.606 12.207 -0.183 1.00 0.00 H ATOM 590 HD13 ILE A 39 4.296 12.189 -0.688 1.00 0.00 H ATOM 591 N CYS A 40 2.336 6.941 1.432 1.00 0.00 N ATOM 592 CA CYS A 40 2.244 5.616 2.107 1.00 0.00 C ATOM 593 C CYS A 40 3.597 5.268 2.739 1.00 0.00 C ATOM 594 O CYS A 40 4.410 6.132 3.001 1.00 0.00 O ATOM 595 CB CYS A 40 1.862 4.554 1.072 1.00 0.00 C ATOM 596 SG CYS A 40 0.175 3.983 1.394 1.00 0.00 S ATOM 597 H CYS A 40 2.168 7.011 0.469 1.00 0.00 H ATOM 598 HA CYS A 40 1.488 5.655 2.877 1.00 0.00 H ATOM 599 HB2 CYS A 40 1.912 4.984 0.083 1.00 0.00 H ATOM 600 HB3 CYS A 40 2.543 3.721 1.134 1.00 0.00 H ATOM 601 N SER A 41 3.845 4.009 2.985 1.00 0.00 N ATOM 602 CA SER A 41 5.132 3.600 3.593 1.00 0.00 C ATOM 603 C SER A 41 5.358 2.127 3.276 1.00 0.00 C ATOM 604 O SER A 41 4.806 1.264 3.916 1.00 0.00 O ATOM 605 CB SER A 41 5.075 3.795 5.109 1.00 0.00 C ATOM 606 OG SER A 41 6.391 4.015 5.602 1.00 0.00 O ATOM 607 H SER A 41 3.185 3.327 2.765 1.00 0.00 H ATOM 608 HA SER A 41 5.935 4.191 3.178 1.00 0.00 H ATOM 609 HB2 SER A 41 4.463 4.649 5.342 1.00 0.00 H ATOM 610 HB3 SER A 41 4.651 2.913 5.568 1.00 0.00 H ATOM 611 HG SER A 41 6.917 3.237 5.399 1.00 0.00 H ATOM 612 N LEU A 42 6.147 1.858 2.271 1.00 0.00 N ATOM 613 CA LEU A 42 6.437 0.446 1.848 1.00 0.00 C ATOM 614 C LEU A 42 6.233 -0.528 3.014 1.00 0.00 C ATOM 615 O LEU A 42 5.648 -1.581 2.856 1.00 0.00 O ATOM 616 CB LEU A 42 7.891 0.359 1.364 1.00 0.00 C ATOM 617 CG LEU A 42 8.232 -1.078 0.942 1.00 0.00 C ATOM 618 CD1 LEU A 42 8.477 -1.941 2.184 1.00 0.00 C ATOM 619 CD2 LEU A 42 7.073 -1.665 0.134 1.00 0.00 C ATOM 620 H LEU A 42 6.544 2.600 1.773 1.00 0.00 H ATOM 621 HA LEU A 42 5.776 0.175 1.038 1.00 0.00 H ATOM 622 HB2 LEU A 42 8.027 1.020 0.520 1.00 0.00 H ATOM 623 HB3 LEU A 42 8.551 0.662 2.163 1.00 0.00 H ATOM 624 HG LEU A 42 9.125 -1.069 0.335 1.00 0.00 H ATOM 625 HD11 LEU A 42 8.433 -1.321 3.067 1.00 0.00 H ATOM 626 HD12 LEU A 42 7.718 -2.706 2.244 1.00 0.00 H ATOM 627 HD13 LEU A 42 9.450 -2.404 2.117 1.00 0.00 H ATOM 628 HD21 LEU A 42 6.177 -1.658 0.735 1.00 0.00 H ATOM 629 HD22 LEU A 42 6.917 -1.070 -0.753 1.00 0.00 H ATOM 630 HD23 LEU A 42 7.309 -2.679 -0.149 1.00 0.00 H ATOM 631 N TYR A 43 6.706 -0.188 4.183 1.00 0.00 N ATOM 632 CA TYR A 43 6.529 -1.101 5.348 1.00 0.00 C ATOM 633 C TYR A 43 5.033 -1.290 5.617 1.00 0.00 C ATOM 634 O TYR A 43 4.548 -2.398 5.728 1.00 0.00 O ATOM 635 CB TYR A 43 7.200 -0.499 6.583 1.00 0.00 C ATOM 636 CG TYR A 43 8.684 -0.357 6.337 1.00 0.00 C ATOM 637 CD1 TYR A 43 9.461 -1.492 6.073 1.00 0.00 C ATOM 638 CD2 TYR A 43 9.284 0.909 6.376 1.00 0.00 C ATOM 639 CE1 TYR A 43 10.838 -1.361 5.846 1.00 0.00 C ATOM 640 CE2 TYR A 43 10.660 1.041 6.150 1.00 0.00 C ATOM 641 CZ TYR A 43 11.437 -0.094 5.884 1.00 0.00 C ATOM 642 OH TYR A 43 12.792 0.036 5.661 1.00 0.00 O ATOM 643 H TYR A 43 7.171 0.668 4.295 1.00 0.00 H ATOM 644 HA TYR A 43 6.977 -2.059 5.124 1.00 0.00 H ATOM 645 HB2 TYR A 43 6.775 0.473 6.785 1.00 0.00 H ATOM 646 HB3 TYR A 43 7.038 -1.147 7.431 1.00 0.00 H ATOM 647 HD1 TYR A 43 9.000 -2.468 6.043 1.00 0.00 H ATOM 648 HD2 TYR A 43 8.684 1.785 6.580 1.00 0.00 H ATOM 649 HE1 TYR A 43 11.437 -2.236 5.642 1.00 0.00 H ATOM 650 HE2 TYR A 43 11.122 2.017 6.180 1.00 0.00 H ATOM 651 HH TYR A 43 13.248 -0.585 6.234 1.00 0.00 H ATOM 652 N GLN A 44 4.296 -0.215 5.712 1.00 0.00 N ATOM 653 CA GLN A 44 2.832 -0.332 5.960 1.00 0.00 C ATOM 654 C GLN A 44 2.188 -1.107 4.803 1.00 0.00 C ATOM 655 O GLN A 44 1.384 -1.994 5.005 1.00 0.00 O ATOM 656 CB GLN A 44 2.219 1.075 6.066 1.00 0.00 C ATOM 657 CG GLN A 44 1.874 1.615 4.672 1.00 0.00 C ATOM 658 CD GLN A 44 1.235 3.000 4.801 1.00 0.00 C ATOM 659 OE1 GLN A 44 1.483 3.873 3.993 1.00 0.00 O ATOM 660 NE2 GLN A 44 0.417 3.240 5.789 1.00 0.00 N ATOM 661 H GLN A 44 4.705 0.669 5.610 1.00 0.00 H ATOM 662 HA GLN A 44 2.667 -0.866 6.885 1.00 0.00 H ATOM 663 HB2 GLN A 44 1.322 1.029 6.664 1.00 0.00 H ATOM 664 HB3 GLN A 44 2.930 1.738 6.538 1.00 0.00 H ATOM 665 HG2 GLN A 44 2.772 1.687 4.079 1.00 0.00 H ATOM 666 HG3 GLN A 44 1.177 0.944 4.190 1.00 0.00 H ATOM 667 HE21 GLN A 44 0.216 2.537 6.441 1.00 0.00 H ATOM 668 HE22 GLN A 44 0.001 4.123 5.878 1.00 0.00 H ATOM 669 N LEU A 45 2.544 -0.775 3.591 1.00 0.00 N ATOM 670 CA LEU A 45 1.961 -1.493 2.420 1.00 0.00 C ATOM 671 C LEU A 45 2.161 -2.995 2.608 1.00 0.00 C ATOM 672 O LEU A 45 1.333 -3.799 2.226 1.00 0.00 O ATOM 673 CB LEU A 45 2.665 -1.035 1.139 1.00 0.00 C ATOM 674 CG LEU A 45 2.550 0.485 1.018 1.00 0.00 C ATOM 675 CD1 LEU A 45 3.045 0.931 -0.359 1.00 0.00 C ATOM 676 CD2 LEU A 45 1.086 0.897 1.192 1.00 0.00 C ATOM 677 H LEU A 45 3.198 -0.057 3.450 1.00 0.00 H ATOM 678 HA LEU A 45 0.904 -1.275 2.350 1.00 0.00 H ATOM 679 HB2 LEU A 45 3.707 -1.315 1.181 1.00 0.00 H ATOM 680 HB3 LEU A 45 2.196 -1.499 0.285 1.00 0.00 H ATOM 681 HG LEU A 45 3.152 0.953 1.784 1.00 0.00 H ATOM 682 HD11 LEU A 45 3.605 0.129 -0.819 1.00 0.00 H ATOM 683 HD12 LEU A 45 2.200 1.184 -0.982 1.00 0.00 H ATOM 684 HD13 LEU A 45 3.683 1.796 -0.249 1.00 0.00 H ATOM 685 HD21 LEU A 45 0.448 0.041 1.030 1.00 0.00 H ATOM 686 HD22 LEU A 45 0.936 1.274 2.193 1.00 0.00 H ATOM 687 HD23 LEU A 45 0.842 1.669 0.478 1.00 0.00 H ATOM 688 N GLU A 46 3.254 -3.381 3.205 1.00 0.00 N ATOM 689 CA GLU A 46 3.507 -4.829 3.433 1.00 0.00 C ATOM 690 C GLU A 46 2.641 -5.312 4.599 1.00 0.00 C ATOM 691 O GLU A 46 2.673 -6.468 4.973 1.00 0.00 O ATOM 692 CB GLU A 46 4.983 -5.038 3.779 1.00 0.00 C ATOM 693 CG GLU A 46 5.600 -6.044 2.809 1.00 0.00 C ATOM 694 CD GLU A 46 6.049 -7.286 3.580 1.00 0.00 C ATOM 695 OE1 GLU A 46 5.191 -8.063 3.964 1.00 0.00 O ATOM 696 OE2 GLU A 46 7.244 -7.437 3.775 1.00 0.00 O ATOM 697 H GLU A 46 3.905 -2.715 3.510 1.00 0.00 H ATOM 698 HA GLU A 46 3.260 -5.386 2.542 1.00 0.00 H ATOM 699 HB2 GLU A 46 5.507 -4.096 3.704 1.00 0.00 H ATOM 700 HB3 GLU A 46 5.066 -5.416 4.787 1.00 0.00 H ATOM 701 HG2 GLU A 46 4.866 -6.324 2.067 1.00 0.00 H ATOM 702 HG3 GLU A 46 6.454 -5.598 2.320 1.00 0.00 H ATOM 703 N ASN A 47 1.872 -4.430 5.183 1.00 0.00 N ATOM 704 CA ASN A 47 1.014 -4.831 6.330 1.00 0.00 C ATOM 705 C ASN A 47 -0.390 -5.192 5.836 1.00 0.00 C ATOM 706 O ASN A 47 -1.239 -5.590 6.609 1.00 0.00 O ATOM 707 CB ASN A 47 0.921 -3.670 7.322 1.00 0.00 C ATOM 708 CG ASN A 47 1.341 -4.150 8.712 1.00 0.00 C ATOM 709 OD1 ASN A 47 1.371 -5.335 8.977 1.00 0.00 O ATOM 710 ND2 ASN A 47 1.670 -3.270 9.619 1.00 0.00 N ATOM 711 H ASN A 47 1.866 -3.503 4.871 1.00 0.00 H ATOM 712 HA ASN A 47 1.451 -5.687 6.822 1.00 0.00 H ATOM 713 HB2 ASN A 47 1.575 -2.871 7.002 1.00 0.00 H ATOM 714 HB3 ASN A 47 -0.095 -3.311 7.360 1.00 0.00 H ATOM 715 HD21 ASN A 47 1.645 -2.313 9.405 1.00 0.00 H ATOM 716 HD22 ASN A 47 1.940 -3.565 10.513 1.00 0.00 H ATOM 717 N TYR A 48 -0.648 -5.072 4.559 1.00 0.00 N ATOM 718 CA TYR A 48 -1.998 -5.428 4.047 1.00 0.00 C ATOM 719 C TYR A 48 -1.975 -6.884 3.607 1.00 0.00 C ATOM 720 O TYR A 48 -2.544 -7.749 4.243 1.00 0.00 O ATOM 721 CB TYR A 48 -2.351 -4.530 2.860 1.00 0.00 C ATOM 722 CG TYR A 48 -2.381 -3.088 3.314 1.00 0.00 C ATOM 723 CD1 TYR A 48 -3.539 -2.562 3.902 1.00 0.00 C ATOM 724 CD2 TYR A 48 -1.250 -2.277 3.147 1.00 0.00 C ATOM 725 CE1 TYR A 48 -3.565 -1.225 4.325 1.00 0.00 C ATOM 726 CE2 TYR A 48 -1.277 -0.941 3.569 1.00 0.00 C ATOM 727 CZ TYR A 48 -2.435 -0.415 4.158 1.00 0.00 C ATOM 728 OH TYR A 48 -2.460 0.900 4.576 1.00 0.00 O ATOM 729 H TYR A 48 0.045 -4.762 3.936 1.00 0.00 H ATOM 730 HA TYR A 48 -2.725 -5.302 4.827 1.00 0.00 H ATOM 731 HB2 TYR A 48 -1.609 -4.653 2.087 1.00 0.00 H ATOM 732 HB3 TYR A 48 -3.322 -4.807 2.477 1.00 0.00 H ATOM 733 HD1 TYR A 48 -4.410 -3.184 4.030 1.00 0.00 H ATOM 734 HD2 TYR A 48 -0.359 -2.679 2.693 1.00 0.00 H ATOM 735 HE1 TYR A 48 -4.457 -0.820 4.779 1.00 0.00 H ATOM 736 HE2 TYR A 48 -0.403 -0.316 3.440 1.00 0.00 H ATOM 737 HH TYR A 48 -2.782 1.438 3.849 1.00 0.00 H ATOM 738 N CYS A 49 -1.300 -7.160 2.535 1.00 0.00 N ATOM 739 CA CYS A 49 -1.208 -8.563 2.049 1.00 0.00 C ATOM 740 C CYS A 49 -2.578 -9.237 2.146 1.00 0.00 C ATOM 741 O CYS A 49 -3.586 -8.596 2.363 1.00 0.00 O ATOM 742 CB CYS A 49 -0.219 -9.318 2.919 1.00 0.00 C ATOM 743 SG CYS A 49 1.444 -9.165 2.214 1.00 0.00 S ATOM 744 H CYS A 49 -0.840 -6.443 2.057 1.00 0.00 H ATOM 745 HA CYS A 49 -0.866 -8.575 1.027 1.00 0.00 H ATOM 746 HB2 CYS A 49 -0.233 -8.899 3.913 1.00 0.00 H ATOM 747 HB3 CYS A 49 -0.503 -10.357 2.957 1.00 0.00 H ATOM 748 N ASN A 50 -2.624 -10.529 1.982 1.00 0.00 N ATOM 749 CA ASN A 50 -3.930 -11.242 2.063 1.00 0.00 C ATOM 750 C ASN A 50 -4.932 -10.574 1.120 1.00 0.00 C ATOM 751 O ASN A 50 -5.715 -9.767 1.594 1.00 0.00 O ATOM 752 CB ASN A 50 -4.460 -11.178 3.499 1.00 0.00 C ATOM 753 CG ASN A 50 -5.622 -12.160 3.665 1.00 0.00 C ATOM 754 OD1 ASN A 50 -6.742 -11.758 3.913 1.00 0.00 O ATOM 755 ND2 ASN A 50 -5.404 -13.441 3.539 1.00 0.00 N ATOM 756 OXT ASN A 50 -4.900 -10.878 -0.061 1.00 0.00 O ATOM 757 H ASN A 50 -1.800 -11.029 1.801 1.00 0.00 H ATOM 758 HA ASN A 50 -3.795 -12.274 1.774 1.00 0.00 H ATOM 759 HB2 ASN A 50 -3.668 -11.439 4.186 1.00 0.00 H ATOM 760 HB3 ASN A 50 -4.805 -10.177 3.709 1.00 0.00 H ATOM 761 HD21 ASN A 50 -4.502 -13.768 3.339 1.00 0.00 H ATOM 762 HD22 ASN A 50 -6.143 -14.077 3.645 1.00 0.00 H TER 763 ASN A 50