ATOM 1 N GLY A 1 7.997 -14.698 14.122 1.00 0.00 N ATOM 2 CA GLY A 1 6.887 -13.872 13.683 1.00 0.00 C ATOM 3 C GLY A 1 7.151 -13.210 12.345 1.00 0.00 C ATOM 4 O GLY A 1 6.268 -13.150 11.489 1.00 0.00 O ATOM 5 H1 GLY A 1 8.888 -14.304 14.224 1.00 0.00 H ATOM 6 HA2 GLY A 1 6.005 -14.488 13.600 1.00 0.00 H ATOM 7 HA3 GLY A 1 6.711 -13.104 14.422 1.00 0.00 H ATOM 8 N SER A 2 8.369 -12.710 12.163 1.00 0.00 N ATOM 9 CA SER A 2 8.745 -12.045 10.921 1.00 0.00 C ATOM 10 C SER A 2 8.466 -12.941 9.719 1.00 0.00 C ATOM 11 O SER A 2 8.829 -14.117 9.709 1.00 0.00 O ATOM 12 CB SER A 2 10.226 -11.659 10.953 1.00 0.00 C ATOM 13 OG SER A 2 10.422 -10.446 11.657 1.00 0.00 O ATOM 14 H SER A 2 9.030 -12.789 12.883 1.00 0.00 H ATOM 15 HA SER A 2 8.151 -11.148 10.833 1.00 0.00 H ATOM 16 HB2 SER A 2 10.788 -12.440 11.441 1.00 0.00 H ATOM 17 HB3 SER A 2 10.584 -11.537 9.941 1.00 0.00 H ATOM 18 HG SER A 2 11.346 -10.189 11.602 1.00 0.00 H ATOM 19 N SER A 3 7.819 -12.375 8.705 1.00 0.00 N ATOM 20 CA SER A 3 7.487 -13.122 7.497 1.00 0.00 C ATOM 21 C SER A 3 8.728 -13.342 6.637 1.00 0.00 C ATOM 22 O SER A 3 9.581 -12.463 6.520 1.00 0.00 O ATOM 23 CB SER A 3 6.418 -12.382 6.691 1.00 0.00 C ATOM 24 OG SER A 3 5.116 -12.742 7.120 1.00 0.00 O ATOM 25 H SER A 3 7.557 -11.433 8.772 1.00 0.00 H ATOM 26 HA SER A 3 7.098 -14.083 7.799 1.00 0.00 H ATOM 27 HB2 SER A 3 6.545 -11.318 6.822 1.00 0.00 H ATOM 28 HB3 SER A 3 6.523 -12.632 5.645 1.00 0.00 H ATOM 29 HG SER A 3 4.800 -12.099 7.758 1.00 0.00 H ATOM 30 N GLY A 4 8.820 -14.524 6.034 1.00 0.00 N ATOM 31 CA GLY A 4 9.959 -14.840 5.192 1.00 0.00 C ATOM 32 C GLY A 4 10.181 -13.807 4.105 1.00 0.00 C ATOM 33 O GLY A 4 9.384 -12.882 3.946 1.00 0.00 O ATOM 34 H GLY A 4 8.110 -15.187 6.163 1.00 0.00 H ATOM 35 HA2 GLY A 4 10.844 -14.896 5.808 1.00 0.00 H ATOM 36 HA3 GLY A 4 9.794 -15.802 4.729 1.00 0.00 H ATOM 37 N SER A 5 11.267 -13.962 3.356 1.00 0.00 N ATOM 38 CA SER A 5 11.595 -13.032 2.282 1.00 0.00 C ATOM 39 C SER A 5 10.331 -12.551 1.575 1.00 0.00 C ATOM 40 O SER A 5 9.696 -13.303 0.836 1.00 0.00 O ATOM 41 CB SER A 5 12.535 -13.694 1.273 1.00 0.00 C ATOM 42 OG SER A 5 11.929 -14.828 0.679 1.00 0.00 O ATOM 43 H SER A 5 11.864 -14.720 3.531 1.00 0.00 H ATOM 44 HA SER A 5 12.093 -12.181 2.721 1.00 0.00 H ATOM 45 HB2 SER A 5 12.784 -12.986 0.498 1.00 0.00 H ATOM 46 HB3 SER A 5 13.438 -14.007 1.779 1.00 0.00 H ATOM 47 HG SER A 5 11.770 -15.496 1.350 1.00 0.00 H ATOM 48 N SER A 6 9.971 -11.293 1.809 1.00 0.00 N ATOM 49 CA SER A 6 8.781 -10.712 1.199 1.00 0.00 C ATOM 50 C SER A 6 9.130 -9.439 0.433 1.00 0.00 C ATOM 51 O SER A 6 10.209 -8.873 0.605 1.00 0.00 O ATOM 52 CB SER A 6 7.732 -10.405 2.269 1.00 0.00 C ATOM 53 OG SER A 6 6.443 -10.269 1.695 1.00 0.00 O ATOM 54 H SER A 6 10.519 -10.744 2.409 1.00 0.00 H ATOM 55 HA SER A 6 8.377 -11.435 0.507 1.00 0.00 H ATOM 56 HB2 SER A 6 7.709 -11.209 2.989 1.00 0.00 H ATOM 57 HB3 SER A 6 7.990 -9.482 2.769 1.00 0.00 H ATOM 58 HG SER A 6 6.028 -9.469 2.027 1.00 0.00 H ATOM 59 N GLY A 7 8.208 -8.995 -0.415 1.00 0.00 N ATOM 60 CA GLY A 7 8.435 -7.793 -1.196 1.00 0.00 C ATOM 61 C GLY A 7 7.317 -7.522 -2.183 1.00 0.00 C ATOM 62 O GLY A 7 7.334 -8.030 -3.303 1.00 0.00 O ATOM 63 H GLY A 7 7.366 -9.487 -0.511 1.00 0.00 H ATOM 64 HA2 GLY A 7 8.520 -6.951 -0.524 1.00 0.00 H ATOM 65 HA3 GLY A 7 9.362 -7.901 -1.740 1.00 0.00 H ATOM 66 N ASN A 8 6.342 -6.721 -1.766 1.00 0.00 N ATOM 67 CA ASN A 8 5.210 -6.386 -2.622 1.00 0.00 C ATOM 68 C ASN A 8 5.112 -4.877 -2.829 1.00 0.00 C ATOM 69 O ASN A 8 4.968 -4.118 -1.871 1.00 0.00 O ATOM 70 CB ASN A 8 3.910 -6.914 -2.012 1.00 0.00 C ATOM 71 CG ASN A 8 3.954 -6.948 -0.497 1.00 0.00 C ATOM 72 OD1 ASN A 8 4.108 -8.010 0.107 1.00 0.00 O ATOM 73 ND2 ASN A 8 3.818 -5.783 0.125 1.00 0.00 N ATOM 74 H ASN A 8 6.385 -6.346 -0.862 1.00 0.00 H ATOM 75 HA ASN A 8 5.367 -6.859 -3.579 1.00 0.00 H ATOM 76 HB2 ASN A 8 3.092 -6.276 -2.315 1.00 0.00 H ATOM 77 HB3 ASN A 8 3.731 -7.916 -2.372 1.00 0.00 H ATOM 78 HD21 ASN A 8 3.699 -4.978 -0.420 1.00 0.00 H ATOM 79 HD22 ASN A 8 3.844 -5.776 1.105 1.00 0.00 H ATOM 80 N MET A 9 5.190 -4.452 -4.085 1.00 0.00 N ATOM 81 CA MET A 9 5.108 -3.034 -4.418 1.00 0.00 C ATOM 82 C MET A 9 3.752 -2.696 -5.029 1.00 0.00 C ATOM 83 O MET A 9 3.187 -3.487 -5.785 1.00 0.00 O ATOM 84 CB MET A 9 6.227 -2.650 -5.387 1.00 0.00 C ATOM 85 CG MET A 9 7.590 -2.528 -4.725 1.00 0.00 C ATOM 86 SD MET A 9 7.947 -0.849 -4.174 1.00 0.00 S ATOM 87 CE MET A 9 6.353 -0.363 -3.516 1.00 0.00 C ATOM 88 H MET A 9 5.305 -5.105 -4.806 1.00 0.00 H ATOM 89 HA MET A 9 5.228 -2.472 -3.504 1.00 0.00 H ATOM 90 HB2 MET A 9 6.292 -3.402 -6.159 1.00 0.00 H ATOM 91 HB3 MET A 9 5.985 -1.700 -5.841 1.00 0.00 H ATOM 92 HG2 MET A 9 7.620 -3.186 -3.869 1.00 0.00 H ATOM 93 HG3 MET A 9 8.347 -2.829 -5.434 1.00 0.00 H ATOM 94 HE1 MET A 9 5.586 -0.555 -4.252 1.00 0.00 H ATOM 95 HE2 MET A 9 6.145 -0.931 -2.622 1.00 0.00 H ATOM 96 HE3 MET A 9 6.368 0.691 -3.279 1.00 0.00 H ATOM 97 N PHE A 10 3.235 -1.518 -4.697 1.00 0.00 N ATOM 98 CA PHE A 10 1.944 -1.077 -5.212 1.00 0.00 C ATOM 99 C PHE A 10 1.851 0.446 -5.213 1.00 0.00 C ATOM 100 O PHE A 10 2.336 1.110 -4.296 1.00 0.00 O ATOM 101 CB PHE A 10 0.808 -1.669 -4.375 1.00 0.00 C ATOM 102 CG PHE A 10 0.498 -3.100 -4.711 1.00 0.00 C ATOM 103 CD1 PHE A 10 1.183 -4.134 -4.094 1.00 0.00 C ATOM 104 CD2 PHE A 10 -0.478 -3.410 -5.644 1.00 0.00 C ATOM 105 CE1 PHE A 10 0.901 -5.451 -4.402 1.00 0.00 C ATOM 106 CE2 PHE A 10 -0.765 -4.726 -5.956 1.00 0.00 C ATOM 107 CZ PHE A 10 -0.075 -5.748 -5.333 1.00 0.00 C ATOM 108 H PHE A 10 3.733 -0.932 -4.090 1.00 0.00 H ATOM 109 HA PHE A 10 1.855 -1.432 -6.227 1.00 0.00 H ATOM 110 HB2 PHE A 10 1.078 -1.625 -3.331 1.00 0.00 H ATOM 111 HB3 PHE A 10 -0.088 -1.087 -4.536 1.00 0.00 H ATOM 112 HD1 PHE A 10 1.946 -3.904 -3.365 1.00 0.00 H ATOM 113 HD2 PHE A 10 -1.019 -2.611 -6.132 1.00 0.00 H ATOM 114 HE1 PHE A 10 1.441 -6.248 -3.914 1.00 0.00 H ATOM 115 HE2 PHE A 10 -1.529 -4.954 -6.684 1.00 0.00 H ATOM 116 HZ PHE A 10 -0.298 -6.776 -5.576 1.00 0.00 H ATOM 117 N VAL A 11 1.223 0.994 -6.249 1.00 0.00 N ATOM 118 CA VAL A 11 1.065 2.438 -6.370 1.00 0.00 C ATOM 119 C VAL A 11 -0.381 2.855 -6.123 1.00 0.00 C ATOM 120 O VAL A 11 -1.273 2.013 -6.028 1.00 0.00 O ATOM 121 CB VAL A 11 1.501 2.936 -7.761 1.00 0.00 C ATOM 122 CG1 VAL A 11 1.727 4.440 -7.743 1.00 0.00 C ATOM 123 CG2 VAL A 11 2.754 2.205 -8.219 1.00 0.00 C ATOM 124 H VAL A 11 0.858 0.413 -6.948 1.00 0.00 H ATOM 125 HA VAL A 11 1.696 2.907 -5.629 1.00 0.00 H ATOM 126 HB VAL A 11 0.708 2.722 -8.462 1.00 0.00 H ATOM 127 HG11 VAL A 11 0.785 4.947 -7.888 1.00 0.00 H ATOM 128 HG12 VAL A 11 2.151 4.730 -6.793 1.00 0.00 H ATOM 129 HG13 VAL A 11 2.406 4.711 -8.538 1.00 0.00 H ATOM 130 HG21 VAL A 11 2.483 1.235 -8.606 1.00 0.00 H ATOM 131 HG22 VAL A 11 3.243 2.779 -8.994 1.00 0.00 H ATOM 132 HG23 VAL A 11 3.427 2.085 -7.383 1.00 0.00 H ATOM 133 N ALA A 12 -0.605 4.161 -6.022 1.00 0.00 N ATOM 134 CA ALA A 12 -1.943 4.691 -5.789 1.00 0.00 C ATOM 135 C ALA A 12 -2.571 5.185 -7.088 1.00 0.00 C ATOM 136 O ALA A 12 -3.511 4.579 -7.605 1.00 0.00 O ATOM 137 CB ALA A 12 -1.895 5.813 -4.763 1.00 0.00 C ATOM 138 H ALA A 12 0.147 4.783 -6.107 1.00 0.00 H ATOM 139 HA ALA A 12 -2.552 3.894 -5.387 1.00 0.00 H ATOM 140 HB1 ALA A 12 -1.380 6.664 -5.185 1.00 0.00 H ATOM 141 HB2 ALA A 12 -2.901 6.098 -4.494 1.00 0.00 H ATOM 142 HB3 ALA A 12 -1.370 5.474 -3.883 1.00 0.00 H ATOM 143 N LEU A 13 -2.049 6.289 -7.610 1.00 0.00 N ATOM 144 CA LEU A 13 -2.559 6.866 -8.848 1.00 0.00 C ATOM 145 C LEU A 13 -3.894 7.565 -8.614 1.00 0.00 C ATOM 146 O LEU A 13 -4.702 7.708 -9.532 1.00 0.00 O ATOM 147 CB LEU A 13 -2.720 5.778 -9.912 1.00 0.00 C ATOM 148 CG LEU A 13 -1.629 4.708 -9.948 1.00 0.00 C ATOM 149 CD1 LEU A 13 -1.939 3.664 -11.009 1.00 0.00 C ATOM 150 CD2 LEU A 13 -0.269 5.341 -10.202 1.00 0.00 C ATOM 151 H LEU A 13 -1.302 6.728 -7.152 1.00 0.00 H ATOM 152 HA LEU A 13 -1.841 7.594 -9.195 1.00 0.00 H ATOM 153 HB2 LEU A 13 -3.663 5.283 -9.739 1.00 0.00 H ATOM 154 HB3 LEU A 13 -2.742 6.262 -10.878 1.00 0.00 H ATOM 155 HG LEU A 13 -1.592 4.208 -8.990 1.00 0.00 H ATOM 156 HD11 LEU A 13 -1.086 3.015 -11.137 1.00 0.00 H ATOM 157 HD12 LEU A 13 -2.161 4.156 -11.944 1.00 0.00 H ATOM 158 HD13 LEU A 13 -2.794 3.080 -10.700 1.00 0.00 H ATOM 159 HD21 LEU A 13 0.480 4.567 -10.277 1.00 0.00 H ATOM 160 HD22 LEU A 13 -0.021 6.003 -9.385 1.00 0.00 H ATOM 161 HD23 LEU A 13 -0.300 5.902 -11.124 1.00 0.00 H ATOM 162 N HIS A 14 -4.119 8.001 -7.378 1.00 0.00 N ATOM 163 CA HIS A 14 -5.356 8.689 -7.024 1.00 0.00 C ATOM 164 C HIS A 14 -5.244 9.331 -5.644 1.00 0.00 C ATOM 165 O HIS A 14 -4.543 8.825 -4.766 1.00 0.00 O ATOM 166 CB HIS A 14 -6.532 7.713 -7.051 1.00 0.00 C ATOM 167 CG HIS A 14 -7.076 7.468 -8.424 1.00 0.00 C ATOM 168 ND1 HIS A 14 -7.525 8.479 -9.247 1.00 0.00 N ATOM 169 CD2 HIS A 14 -7.240 6.318 -9.120 1.00 0.00 C ATOM 170 CE1 HIS A 14 -7.944 7.962 -10.389 1.00 0.00 C ATOM 171 NE2 HIS A 14 -7.781 6.652 -10.337 1.00 0.00 N ATOM 172 H HIS A 14 -3.437 7.858 -6.690 1.00 0.00 H ATOM 173 HA HIS A 14 -5.526 9.464 -7.755 1.00 0.00 H ATOM 174 HB2 HIS A 14 -6.213 6.763 -6.646 1.00 0.00 H ATOM 175 HB3 HIS A 14 -7.333 8.107 -6.441 1.00 0.00 H ATOM 176 HD1 HIS A 14 -7.538 9.433 -9.027 1.00 0.00 H ATOM 177 HD2 HIS A 14 -6.992 5.322 -8.780 1.00 0.00 H ATOM 178 HE1 HIS A 14 -8.349 8.515 -11.223 1.00 0.00 H ATOM 179 HE2 HIS A 14 -8.088 6.018 -11.017 1.00 0.00 H ATOM 180 N THR A 15 -5.938 10.450 -5.459 1.00 0.00 N ATOM 181 CA THR A 15 -5.914 11.162 -4.188 1.00 0.00 C ATOM 182 C THR A 15 -7.138 10.823 -3.345 1.00 0.00 C ATOM 183 O THR A 15 -8.223 11.363 -3.563 1.00 0.00 O ATOM 184 CB THR A 15 -5.858 12.687 -4.400 1.00 0.00 C ATOM 185 OG1 THR A 15 -4.837 13.012 -5.349 1.00 0.00 O ATOM 186 CG2 THR A 15 -5.584 13.406 -3.087 1.00 0.00 C ATOM 187 H THR A 15 -6.477 10.804 -6.197 1.00 0.00 H ATOM 188 HA THR A 15 -5.026 10.861 -3.653 1.00 0.00 H ATOM 189 HB THR A 15 -6.813 13.018 -4.782 1.00 0.00 H ATOM 190 HG1 THR A 15 -5.111 13.774 -5.866 1.00 0.00 H ATOM 191 HG21 THR A 15 -6.362 13.166 -2.377 1.00 0.00 H ATOM 192 HG22 THR A 15 -5.568 14.472 -3.257 1.00 0.00 H ATOM 193 HG23 THR A 15 -4.630 13.088 -2.696 1.00 0.00 H ATOM 194 N TYR A 16 -6.957 9.926 -2.382 1.00 0.00 N ATOM 195 CA TYR A 16 -8.048 9.514 -1.507 1.00 0.00 C ATOM 196 C TYR A 16 -7.849 10.056 -0.095 1.00 0.00 C ATOM 197 O TYR A 16 -6.895 9.693 0.592 1.00 0.00 O ATOM 198 CB TYR A 16 -8.151 7.988 -1.470 1.00 0.00 C ATOM 199 CG TYR A 16 -9.305 7.479 -0.636 1.00 0.00 C ATOM 200 CD1 TYR A 16 -9.205 7.393 0.747 1.00 0.00 C ATOM 201 CD2 TYR A 16 -10.496 7.084 -1.233 1.00 0.00 C ATOM 202 CE1 TYR A 16 -10.257 6.928 1.512 1.00 0.00 C ATOM 203 CE2 TYR A 16 -11.554 6.619 -0.475 1.00 0.00 C ATOM 204 CZ TYR A 16 -11.429 6.542 0.896 1.00 0.00 C ATOM 205 OH TYR A 16 -12.480 6.079 1.655 1.00 0.00 O ATOM 206 H TYR A 16 -6.069 9.531 -2.257 1.00 0.00 H ATOM 207 HA TYR A 16 -8.966 9.916 -1.909 1.00 0.00 H ATOM 208 HB2 TYR A 16 -8.279 7.618 -2.475 1.00 0.00 H ATOM 209 HB3 TYR A 16 -7.239 7.583 -1.056 1.00 0.00 H ATOM 210 HD1 TYR A 16 -8.285 7.697 1.226 1.00 0.00 H ATOM 211 HD2 TYR A 16 -10.591 7.145 -2.307 1.00 0.00 H ATOM 212 HE1 TYR A 16 -10.159 6.868 2.586 1.00 0.00 H ATOM 213 HE2 TYR A 16 -12.472 6.316 -0.957 1.00 0.00 H ATOM 214 HH TYR A 16 -13.114 6.788 1.788 1.00 0.00 H ATOM 215 N SER A 17 -8.758 10.927 0.331 1.00 0.00 N ATOM 216 CA SER A 17 -8.682 11.523 1.659 1.00 0.00 C ATOM 217 C SER A 17 -9.338 10.620 2.698 1.00 0.00 C ATOM 218 O SER A 17 -10.558 10.460 2.715 1.00 0.00 O ATOM 219 CB SER A 17 -9.354 12.898 1.664 1.00 0.00 C ATOM 220 OG SER A 17 -10.724 12.796 1.319 1.00 0.00 O ATOM 221 H SER A 17 -9.496 11.177 -0.264 1.00 0.00 H ATOM 222 HA SER A 17 -7.638 11.641 1.910 1.00 0.00 H ATOM 223 HB2 SER A 17 -9.274 13.331 2.650 1.00 0.00 H ATOM 224 HB3 SER A 17 -8.860 13.539 0.948 1.00 0.00 H ATOM 225 HG SER A 17 -10.877 11.970 0.855 1.00 0.00 H ATOM 226 N ALA A 18 -8.519 10.031 3.564 1.00 0.00 N ATOM 227 CA ALA A 18 -9.019 9.145 4.608 1.00 0.00 C ATOM 228 C ALA A 18 -10.071 9.843 5.463 1.00 0.00 C ATOM 229 O ALA A 18 -9.843 10.941 5.973 1.00 0.00 O ATOM 230 CB ALA A 18 -7.872 8.653 5.477 1.00 0.00 C ATOM 231 H ALA A 18 -7.556 10.198 3.499 1.00 0.00 H ATOM 232 HA ALA A 18 -9.470 8.287 4.130 1.00 0.00 H ATOM 233 HB1 ALA A 18 -7.339 9.501 5.882 1.00 0.00 H ATOM 234 HB2 ALA A 18 -8.264 8.053 6.285 1.00 0.00 H ATOM 235 HB3 ALA A 18 -7.198 8.057 4.879 1.00 0.00 H ATOM 236 N HIS A 19 -11.225 9.201 5.615 1.00 0.00 N ATOM 237 CA HIS A 19 -12.313 9.762 6.409 1.00 0.00 C ATOM 238 C HIS A 19 -12.485 8.991 7.715 1.00 0.00 C ATOM 239 O HIS A 19 -13.004 9.523 8.697 1.00 0.00 O ATOM 240 CB HIS A 19 -13.618 9.737 5.614 1.00 0.00 C ATOM 241 CG HIS A 19 -13.793 10.922 4.714 1.00 0.00 C ATOM 242 ND1 HIS A 19 -12.760 11.470 3.982 1.00 0.00 N ATOM 243 CD2 HIS A 19 -14.889 11.662 4.427 1.00 0.00 C ATOM 244 CE1 HIS A 19 -13.214 12.498 3.287 1.00 0.00 C ATOM 245 NE2 HIS A 19 -14.503 12.635 3.538 1.00 0.00 N ATOM 246 H HIS A 19 -11.348 8.330 5.184 1.00 0.00 H ATOM 247 HA HIS A 19 -12.061 10.785 6.641 1.00 0.00 H ATOM 248 HB2 HIS A 19 -13.642 8.849 5.000 1.00 0.00 H ATOM 249 HB3 HIS A 19 -14.451 9.717 6.301 1.00 0.00 H ATOM 250 HD1 HIS A 19 -11.833 11.154 3.976 1.00 0.00 H ATOM 251 HD2 HIS A 19 -15.884 11.516 4.824 1.00 0.00 H ATOM 252 HE1 HIS A 19 -12.630 13.119 2.624 1.00 0.00 H ATOM 253 HE2 HIS A 19 -15.065 13.371 3.219 1.00 0.00 H ATOM 254 N ARG A 20 -12.046 7.737 7.719 1.00 0.00 N ATOM 255 CA ARG A 20 -12.154 6.893 8.903 1.00 0.00 C ATOM 256 C ARG A 20 -10.772 6.494 9.413 1.00 0.00 C ATOM 257 O ARG A 20 -9.773 6.571 8.698 1.00 0.00 O ATOM 258 CB ARG A 20 -12.975 5.641 8.590 1.00 0.00 C ATOM 259 CG ARG A 20 -14.465 5.812 8.840 1.00 0.00 C ATOM 260 CD ARG A 20 -15.124 4.490 9.203 1.00 0.00 C ATOM 261 NE ARG A 20 -16.529 4.660 9.561 1.00 0.00 N ATOM 262 CZ ARG A 20 -17.501 4.815 8.669 1.00 0.00 C ATOM 263 NH1 ARG A 20 -17.221 4.822 7.373 1.00 0.00 N ATOM 264 NH2 ARG A 20 -18.756 4.964 9.073 1.00 0.00 N ATOM 265 H ARG A 20 -11.641 7.369 6.905 1.00 0.00 H ATOM 266 HA ARG A 20 -12.658 7.461 9.670 1.00 0.00 H ATOM 267 HB2 ARG A 20 -12.834 5.382 7.551 1.00 0.00 H ATOM 268 HB3 ARG A 20 -12.620 4.829 9.207 1.00 0.00 H ATOM 269 HG2 ARG A 20 -14.607 6.508 9.653 1.00 0.00 H ATOM 270 HG3 ARG A 20 -14.928 6.201 7.945 1.00 0.00 H ATOM 271 HD2 ARG A 20 -15.056 3.824 8.356 1.00 0.00 H ATOM 272 HD3 ARG A 20 -14.597 4.060 10.042 1.00 0.00 H ATOM 273 HE ARG A 20 -16.759 4.658 10.514 1.00 0.00 H ATOM 274 HH11 ARG A 20 -16.276 4.709 7.066 1.00 0.00 H ATOM 275 HH12 ARG A 20 -17.955 4.938 6.704 1.00 0.00 H ATOM 276 HH21 ARG A 20 -18.971 4.959 10.049 1.00 0.00 H ATOM 277 HH22 ARG A 20 -19.487 5.081 8.401 1.00 0.00 H ATOM 278 N PRO A 21 -10.713 6.057 10.680 1.00 0.00 N ATOM 279 CA PRO A 21 -9.460 5.638 11.315 1.00 0.00 C ATOM 280 C PRO A 21 -8.926 4.332 10.736 1.00 0.00 C ATOM 281 O PRO A 21 -7.906 3.813 11.189 1.00 0.00 O ATOM 282 CB PRO A 21 -9.850 5.452 12.783 1.00 0.00 C ATOM 283 CG PRO A 21 -11.311 5.161 12.752 1.00 0.00 C ATOM 284 CD PRO A 21 -11.864 5.939 11.590 1.00 0.00 C ATOM 285 HA PRO A 21 -8.700 6.402 11.236 1.00 0.00 H ATOM 286 HB2 PRO A 21 -9.292 4.629 13.205 1.00 0.00 H ATOM 287 HB3 PRO A 21 -9.640 6.357 13.333 1.00 0.00 H ATOM 288 HG2 PRO A 21 -11.472 4.104 12.606 1.00 0.00 H ATOM 289 HG3 PRO A 21 -11.770 5.488 13.674 1.00 0.00 H ATOM 290 HD2 PRO A 21 -12.672 5.396 11.122 1.00 0.00 H ATOM 291 HD3 PRO A 21 -12.200 6.913 11.914 1.00 0.00 H ATOM 292 N GLU A 22 -9.622 3.806 9.732 1.00 0.00 N ATOM 293 CA GLU A 22 -9.216 2.560 9.093 1.00 0.00 C ATOM 294 C GLU A 22 -8.807 2.801 7.643 1.00 0.00 C ATOM 295 O GLU A 22 -8.050 2.022 7.064 1.00 0.00 O ATOM 296 CB GLU A 22 -10.354 1.538 9.150 1.00 0.00 C ATOM 297 CG GLU A 22 -11.593 1.963 8.380 1.00 0.00 C ATOM 298 CD GLU A 22 -12.844 1.241 8.843 1.00 0.00 C ATOM 299 OE1 GLU A 22 -12.842 0.723 9.979 1.00 0.00 O ATOM 300 OE2 GLU A 22 -13.822 1.193 8.069 1.00 0.00 O ATOM 301 H GLU A 22 -10.426 4.267 9.415 1.00 0.00 H ATOM 302 HA GLU A 22 -8.368 2.170 9.634 1.00 0.00 H ATOM 303 HB2 GLU A 22 -10.003 0.603 8.739 1.00 0.00 H ATOM 304 HB3 GLU A 22 -10.632 1.385 10.182 1.00 0.00 H ATOM 305 HG2 GLU A 22 -11.739 3.024 8.515 1.00 0.00 H ATOM 306 HG3 GLU A 22 -11.440 1.752 7.332 1.00 0.00 H ATOM 307 N GLU A 23 -9.313 3.885 7.063 1.00 0.00 N ATOM 308 CA GLU A 23 -9.000 4.227 5.681 1.00 0.00 C ATOM 309 C GLU A 23 -7.584 4.783 5.565 1.00 0.00 C ATOM 310 O GLU A 23 -7.053 5.364 6.512 1.00 0.00 O ATOM 311 CB GLU A 23 -10.006 5.249 5.145 1.00 0.00 C ATOM 312 CG GLU A 23 -11.380 4.662 4.867 1.00 0.00 C ATOM 313 CD GLU A 23 -12.418 5.725 4.565 1.00 0.00 C ATOM 314 OE1 GLU A 23 -12.024 6.857 4.217 1.00 0.00 O ATOM 315 OE2 GLU A 23 -13.625 5.423 4.677 1.00 0.00 O ATOM 316 H GLU A 23 -9.910 4.467 7.577 1.00 0.00 H ATOM 317 HA GLU A 23 -9.069 3.325 5.092 1.00 0.00 H ATOM 318 HB2 GLU A 23 -10.116 6.042 5.870 1.00 0.00 H ATOM 319 HB3 GLU A 23 -9.623 5.664 4.225 1.00 0.00 H ATOM 320 HG2 GLU A 23 -11.309 3.998 4.018 1.00 0.00 H ATOM 321 HG3 GLU A 23 -11.700 4.102 5.734 1.00 0.00 H ATOM 322 N LEU A 24 -6.977 4.601 4.397 1.00 0.00 N ATOM 323 CA LEU A 24 -5.622 5.083 4.155 1.00 0.00 C ATOM 324 C LEU A 24 -5.622 6.225 3.144 1.00 0.00 C ATOM 325 O LEU A 24 -6.251 6.133 2.089 1.00 0.00 O ATOM 326 CB LEU A 24 -4.735 3.942 3.653 1.00 0.00 C ATOM 327 CG LEU A 24 -3.245 4.058 3.977 1.00 0.00 C ATOM 328 CD1 LEU A 24 -2.490 2.846 3.453 1.00 0.00 C ATOM 329 CD2 LEU A 24 -2.671 5.340 3.393 1.00 0.00 C ATOM 330 H LEU A 24 -7.451 4.131 3.680 1.00 0.00 H ATOM 331 HA LEU A 24 -5.228 5.449 5.092 1.00 0.00 H ATOM 332 HB2 LEU A 24 -5.098 3.025 4.091 1.00 0.00 H ATOM 333 HB3 LEU A 24 -4.839 3.892 2.579 1.00 0.00 H ATOM 334 HG LEU A 24 -3.118 4.092 5.050 1.00 0.00 H ATOM 335 HD11 LEU A 24 -1.773 2.522 4.193 1.00 0.00 H ATOM 336 HD12 LEU A 24 -1.974 3.110 2.542 1.00 0.00 H ATOM 337 HD13 LEU A 24 -3.188 2.046 3.253 1.00 0.00 H ATOM 338 HD21 LEU A 24 -1.595 5.261 3.342 1.00 0.00 H ATOM 339 HD22 LEU A 24 -2.940 6.175 4.023 1.00 0.00 H ATOM 340 HD23 LEU A 24 -3.068 5.493 2.401 1.00 0.00 H ATOM 341 N ASP A 25 -4.912 7.299 3.471 1.00 0.00 N ATOM 342 CA ASP A 25 -4.827 8.457 2.590 1.00 0.00 C ATOM 343 C ASP A 25 -3.912 8.172 1.403 1.00 0.00 C ATOM 344 O ASP A 25 -2.698 8.040 1.560 1.00 0.00 O ATOM 345 CB ASP A 25 -4.317 9.675 3.361 1.00 0.00 C ATOM 346 CG ASP A 25 -5.157 9.978 4.587 1.00 0.00 C ATOM 347 OD1 ASP A 25 -4.851 9.429 5.666 1.00 0.00 O ATOM 348 OD2 ASP A 25 -6.121 10.763 4.467 1.00 0.00 O ATOM 349 H ASP A 25 -4.432 7.312 4.326 1.00 0.00 H ATOM 350 HA ASP A 25 -5.820 8.666 2.221 1.00 0.00 H ATOM 351 HB2 ASP A 25 -3.302 9.492 3.680 1.00 0.00 H ATOM 352 HB3 ASP A 25 -4.336 10.538 2.712 1.00 0.00 H ATOM 353 N LEU A 26 -4.503 8.076 0.217 1.00 0.00 N ATOM 354 CA LEU A 26 -3.741 7.805 -0.997 1.00 0.00 C ATOM 355 C LEU A 26 -3.335 9.104 -1.687 1.00 0.00 C ATOM 356 O LEU A 26 -4.054 10.101 -1.625 1.00 0.00 O ATOM 357 CB LEU A 26 -4.562 6.941 -1.956 1.00 0.00 C ATOM 358 CG LEU A 26 -5.257 5.727 -1.337 1.00 0.00 C ATOM 359 CD1 LEU A 26 -6.091 5.000 -2.380 1.00 0.00 C ATOM 360 CD2 LEU A 26 -4.234 4.785 -0.718 1.00 0.00 C ATOM 361 H LEU A 26 -5.474 8.191 0.155 1.00 0.00 H ATOM 362 HA LEU A 26 -2.848 7.267 -0.715 1.00 0.00 H ATOM 363 HB2 LEU A 26 -5.322 7.567 -2.397 1.00 0.00 H ATOM 364 HB3 LEU A 26 -3.898 6.584 -2.730 1.00 0.00 H ATOM 365 HG LEU A 26 -5.922 6.062 -0.552 1.00 0.00 H ATOM 366 HD11 LEU A 26 -5.952 3.935 -2.274 1.00 0.00 H ATOM 367 HD12 LEU A 26 -5.780 5.308 -3.368 1.00 0.00 H ATOM 368 HD13 LEU A 26 -7.134 5.244 -2.240 1.00 0.00 H ATOM 369 HD21 LEU A 26 -3.270 5.271 -0.688 1.00 0.00 H ATOM 370 HD22 LEU A 26 -4.165 3.887 -1.315 1.00 0.00 H ATOM 371 HD23 LEU A 26 -4.541 4.529 0.285 1.00 0.00 H ATOM 372 N GLN A 27 -2.181 9.082 -2.345 1.00 0.00 N ATOM 373 CA GLN A 27 -1.681 10.258 -3.048 1.00 0.00 C ATOM 374 C GLN A 27 -1.195 9.891 -4.446 1.00 0.00 C ATOM 375 O GLN A 27 -0.150 9.260 -4.607 1.00 0.00 O ATOM 376 CB GLN A 27 -0.545 10.908 -2.255 1.00 0.00 C ATOM 377 CG GLN A 27 -0.965 11.390 -0.875 1.00 0.00 C ATOM 378 CD GLN A 27 -0.092 12.517 -0.361 1.00 0.00 C ATOM 379 OE1 GLN A 27 0.893 12.285 0.341 1.00 0.00 O ATOM 380 NE2 GLN A 27 -0.449 13.748 -0.708 1.00 0.00 N ATOM 381 H GLN A 27 -1.653 8.257 -2.358 1.00 0.00 H ATOM 382 HA GLN A 27 -2.494 10.962 -3.136 1.00 0.00 H ATOM 383 HB2 GLN A 27 0.251 10.189 -2.135 1.00 0.00 H ATOM 384 HB3 GLN A 27 -0.173 11.756 -2.811 1.00 0.00 H ATOM 385 HG2 GLN A 27 -1.985 11.739 -0.925 1.00 0.00 H ATOM 386 HG3 GLN A 27 -0.902 10.561 -0.185 1.00 0.00 H ATOM 387 HE21 GLN A 27 -1.247 13.858 -1.268 1.00 0.00 H ATOM 388 HE22 GLN A 27 0.096 14.496 -0.389 1.00 0.00 H ATOM 389 N LYS A 28 -1.961 10.290 -5.456 1.00 0.00 N ATOM 390 CA LYS A 28 -1.609 10.004 -6.842 1.00 0.00 C ATOM 391 C LYS A 28 -0.097 10.037 -7.038 1.00 0.00 C ATOM 392 O LYS A 28 0.527 11.094 -6.954 1.00 0.00 O ATOM 393 CB LYS A 28 -2.277 11.014 -7.778 1.00 0.00 C ATOM 394 CG LYS A 28 -2.390 10.531 -9.214 1.00 0.00 C ATOM 395 CD LYS A 28 -2.421 11.693 -10.192 1.00 0.00 C ATOM 396 CE LYS A 28 -3.156 11.324 -11.472 1.00 0.00 C ATOM 397 NZ LYS A 28 -4.620 11.174 -11.248 1.00 0.00 N ATOM 398 H LYS A 28 -2.782 10.789 -5.265 1.00 0.00 H ATOM 399 HA LYS A 28 -1.969 9.014 -7.079 1.00 0.00 H ATOM 400 HB2 LYS A 28 -3.271 11.223 -7.411 1.00 0.00 H ATOM 401 HB3 LYS A 28 -1.701 11.928 -7.772 1.00 0.00 H ATOM 402 HG2 LYS A 28 -1.540 9.906 -9.441 1.00 0.00 H ATOM 403 HG3 LYS A 28 -3.300 9.958 -9.320 1.00 0.00 H ATOM 404 HD2 LYS A 28 -2.925 12.529 -9.730 1.00 0.00 H ATOM 405 HD3 LYS A 28 -1.407 11.973 -10.437 1.00 0.00 H ATOM 406 HE2 LYS A 28 -2.990 12.101 -12.203 1.00 0.00 H ATOM 407 HE3 LYS A 28 -2.759 10.391 -11.843 1.00 0.00 H ATOM 408 HZ1 LYS A 28 -5.062 12.109 -11.136 1.00 0.00 H ATOM 409 HZ2 LYS A 28 -4.794 10.616 -10.388 1.00 0.00 H ATOM 410 HZ3 LYS A 28 -5.058 10.690 -12.057 1.00 0.00 H ATOM 411 N GLY A 29 0.487 8.872 -7.301 1.00 0.00 N ATOM 412 CA GLY A 29 1.922 8.791 -7.506 1.00 0.00 C ATOM 413 C GLY A 29 2.675 8.502 -6.223 1.00 0.00 C ATOM 414 O GLY A 29 3.731 9.082 -5.972 1.00 0.00 O ATOM 415 H GLY A 29 -0.060 8.061 -7.356 1.00 0.00 H ATOM 416 HA2 GLY A 29 2.129 8.006 -8.218 1.00 0.00 H ATOM 417 HA3 GLY A 29 2.270 9.730 -7.910 1.00 0.00 H ATOM 418 N GLU A 30 2.130 7.604 -5.408 1.00 0.00 N ATOM 419 CA GLU A 30 2.758 7.242 -4.142 1.00 0.00 C ATOM 420 C GLU A 30 2.863 5.726 -4.001 1.00 0.00 C ATOM 421 O GLU A 30 1.970 4.990 -4.418 1.00 0.00 O ATOM 422 CB GLU A 30 1.963 7.821 -2.969 1.00 0.00 C ATOM 423 CG GLU A 30 0.735 7.004 -2.605 1.00 0.00 C ATOM 424 CD GLU A 30 0.143 7.405 -1.268 1.00 0.00 C ATOM 425 OE1 GLU A 30 0.554 8.454 -0.729 1.00 0.00 O ATOM 426 OE2 GLU A 30 -0.730 6.671 -0.760 1.00 0.00 O ATOM 427 H GLU A 30 1.287 7.176 -5.663 1.00 0.00 H ATOM 428 HA GLU A 30 3.752 7.662 -4.133 1.00 0.00 H ATOM 429 HB2 GLU A 30 2.607 7.870 -2.104 1.00 0.00 H ATOM 430 HB3 GLU A 30 1.643 8.819 -3.226 1.00 0.00 H ATOM 431 HG2 GLU A 30 -0.015 7.145 -3.369 1.00 0.00 H ATOM 432 HG3 GLU A 30 1.011 5.961 -2.562 1.00 0.00 H ATOM 433 N GLY A 31 3.963 5.268 -3.410 1.00 0.00 N ATOM 434 CA GLY A 31 4.166 3.843 -3.225 1.00 0.00 C ATOM 435 C GLY A 31 3.432 3.305 -2.013 1.00 0.00 C ATOM 436 O GLY A 31 3.175 4.040 -1.059 1.00 0.00 O ATOM 437 H GLY A 31 4.641 5.902 -3.098 1.00 0.00 H ATOM 438 HA2 GLY A 31 3.816 3.323 -4.105 1.00 0.00 H ATOM 439 HA3 GLY A 31 5.223 3.654 -3.105 1.00 0.00 H ATOM 440 N ILE A 32 3.093 2.021 -2.049 1.00 0.00 N ATOM 441 CA ILE A 32 2.384 1.387 -0.945 1.00 0.00 C ATOM 442 C ILE A 32 2.783 -0.079 -0.805 1.00 0.00 C ATOM 443 O ILE A 32 2.981 -0.776 -1.800 1.00 0.00 O ATOM 444 CB ILE A 32 0.858 1.477 -1.130 1.00 0.00 C ATOM 445 CG1 ILE A 32 0.434 2.930 -1.354 1.00 0.00 C ATOM 446 CG2 ILE A 32 0.142 0.891 0.078 1.00 0.00 C ATOM 447 CD1 ILE A 32 -0.991 3.076 -1.839 1.00 0.00 C ATOM 448 H ILE A 32 3.327 1.487 -2.837 1.00 0.00 H ATOM 449 HA ILE A 32 2.648 1.909 -0.036 1.00 0.00 H ATOM 450 HB ILE A 32 0.588 0.893 -1.997 1.00 0.00 H ATOM 451 HG12 ILE A 32 0.525 3.472 -0.426 1.00 0.00 H ATOM 452 HG13 ILE A 32 1.084 3.376 -2.093 1.00 0.00 H ATOM 453 HG21 ILE A 32 0.863 0.417 0.728 1.00 0.00 H ATOM 454 HG22 ILE A 32 -0.361 1.680 0.615 1.00 0.00 H ATOM 455 HG23 ILE A 32 -0.581 0.160 -0.252 1.00 0.00 H ATOM 456 HD11 ILE A 32 -1.450 3.928 -1.360 1.00 0.00 H ATOM 457 HD12 ILE A 32 -0.995 3.218 -2.909 1.00 0.00 H ATOM 458 HD13 ILE A 32 -1.548 2.183 -1.593 1.00 0.00 H ATOM 459 N ARG A 33 2.896 -0.539 0.436 1.00 0.00 N ATOM 460 CA ARG A 33 3.270 -1.922 0.707 1.00 0.00 C ATOM 461 C ARG A 33 2.081 -2.712 1.246 1.00 0.00 C ATOM 462 O ARG A 33 1.754 -2.631 2.430 1.00 0.00 O ATOM 463 CB ARG A 33 4.426 -1.974 1.707 1.00 0.00 C ATOM 464 CG ARG A 33 5.329 -3.185 1.532 1.00 0.00 C ATOM 465 CD ARG A 33 6.466 -3.181 2.542 1.00 0.00 C ATOM 466 NE ARG A 33 7.377 -4.306 2.344 1.00 0.00 N ATOM 467 CZ ARG A 33 7.104 -5.548 2.727 1.00 0.00 C ATOM 468 NH1 ARG A 33 5.953 -5.824 3.324 1.00 0.00 N ATOM 469 NH2 ARG A 33 7.983 -6.518 2.512 1.00 0.00 N ATOM 470 H ARG A 33 2.725 0.065 1.188 1.00 0.00 H ATOM 471 HA ARG A 33 3.590 -2.368 -0.224 1.00 0.00 H ATOM 472 HB2 ARG A 33 5.028 -1.085 1.591 1.00 0.00 H ATOM 473 HB3 ARG A 33 4.020 -1.997 2.707 1.00 0.00 H ATOM 474 HG2 ARG A 33 4.743 -4.082 1.670 1.00 0.00 H ATOM 475 HG3 ARG A 33 5.743 -3.172 0.535 1.00 0.00 H ATOM 476 HD2 ARG A 33 7.020 -2.260 2.437 1.00 0.00 H ATOM 477 HD3 ARG A 33 6.048 -3.239 3.535 1.00 0.00 H ATOM 478 HE ARG A 33 8.233 -4.125 1.904 1.00 0.00 H ATOM 479 HH11 ARG A 33 5.288 -5.095 3.487 1.00 0.00 H ATOM 480 HH12 ARG A 33 5.749 -6.760 3.611 1.00 0.00 H ATOM 481 HH21 ARG A 33 8.852 -6.315 2.062 1.00 0.00 H ATOM 482 HH22 ARG A 33 7.777 -7.453 2.800 1.00 0.00 H ATOM 483 N VAL A 34 1.436 -3.475 0.369 1.00 0.00 N ATOM 484 CA VAL A 34 0.284 -4.279 0.756 1.00 0.00 C ATOM 485 C VAL A 34 0.664 -5.311 1.813 1.00 0.00 C ATOM 486 O VAL A 34 1.484 -6.196 1.565 1.00 0.00 O ATOM 487 CB VAL A 34 -0.328 -5.005 -0.457 1.00 0.00 C ATOM 488 CG1 VAL A 34 -1.224 -6.146 -0.001 1.00 0.00 C ATOM 489 CG2 VAL A 34 -1.100 -4.026 -1.328 1.00 0.00 C ATOM 490 H VAL A 34 1.744 -3.498 -0.561 1.00 0.00 H ATOM 491 HA VAL A 34 -0.463 -3.616 1.167 1.00 0.00 H ATOM 492 HB VAL A 34 0.476 -5.421 -1.045 1.00 0.00 H ATOM 493 HG11 VAL A 34 -0.698 -7.083 -0.114 1.00 0.00 H ATOM 494 HG12 VAL A 34 -1.489 -6.004 1.037 1.00 0.00 H ATOM 495 HG13 VAL A 34 -2.120 -6.163 -0.603 1.00 0.00 H ATOM 496 HG21 VAL A 34 -1.914 -3.602 -0.758 1.00 0.00 H ATOM 497 HG22 VAL A 34 -0.440 -3.236 -1.655 1.00 0.00 H ATOM 498 HG23 VAL A 34 -1.495 -4.544 -2.189 1.00 0.00 H ATOM 499 N LEU A 35 0.062 -5.192 2.991 1.00 0.00 N ATOM 500 CA LEU A 35 0.336 -6.115 4.087 1.00 0.00 C ATOM 501 C LEU A 35 -0.755 -7.176 4.192 1.00 0.00 C ATOM 502 O LEU A 35 -0.525 -8.348 3.899 1.00 0.00 O ATOM 503 CB LEU A 35 0.449 -5.351 5.407 1.00 0.00 C ATOM 504 CG LEU A 35 1.034 -3.941 5.319 1.00 0.00 C ATOM 505 CD1 LEU A 35 0.453 -3.053 6.408 1.00 0.00 C ATOM 506 CD2 LEU A 35 2.552 -3.985 5.417 1.00 0.00 C ATOM 507 H LEU A 35 -0.582 -4.467 3.128 1.00 0.00 H ATOM 508 HA LEU A 35 1.277 -6.603 3.881 1.00 0.00 H ATOM 509 HB2 LEU A 35 -0.541 -5.273 5.829 1.00 0.00 H ATOM 510 HB3 LEU A 35 1.077 -5.929 6.070 1.00 0.00 H ATOM 511 HG LEU A 35 0.772 -3.509 4.362 1.00 0.00 H ATOM 512 HD11 LEU A 35 -0.596 -3.273 6.531 1.00 0.00 H ATOM 513 HD12 LEU A 35 0.574 -2.016 6.131 1.00 0.00 H ATOM 514 HD13 LEU A 35 0.971 -3.239 7.338 1.00 0.00 H ATOM 515 HD21 LEU A 35 2.855 -3.723 6.419 1.00 0.00 H ATOM 516 HD22 LEU A 35 2.978 -3.282 4.716 1.00 0.00 H ATOM 517 HD23 LEU A 35 2.898 -4.981 5.184 1.00 0.00 H ATOM 518 N GLY A 36 -1.944 -6.754 4.610 1.00 0.00 N ATOM 519 CA GLY A 36 -3.054 -7.680 4.744 1.00 0.00 C ATOM 520 C GLY A 36 -4.072 -7.529 3.631 1.00 0.00 C ATOM 521 O GLY A 36 -3.981 -6.611 2.816 1.00 0.00 O ATOM 522 H GLY A 36 -2.069 -5.807 4.830 1.00 0.00 H ATOM 523 HA2 GLY A 36 -2.671 -8.689 4.733 1.00 0.00 H ATOM 524 HA3 GLY A 36 -3.544 -7.502 5.690 1.00 0.00 H ATOM 525 N LYS A 37 -5.045 -8.433 3.595 1.00 0.00 N ATOM 526 CA LYS A 37 -6.085 -8.399 2.574 1.00 0.00 C ATOM 527 C LYS A 37 -7.468 -8.295 3.209 1.00 0.00 C ATOM 528 O LYS A 37 -7.969 -9.259 3.790 1.00 0.00 O ATOM 529 CB LYS A 37 -6.008 -9.649 1.695 1.00 0.00 C ATOM 530 CG LYS A 37 -7.145 -9.760 0.694 1.00 0.00 C ATOM 531 CD LYS A 37 -6.806 -10.724 -0.430 1.00 0.00 C ATOM 532 CE LYS A 37 -7.827 -10.651 -1.555 1.00 0.00 C ATOM 533 NZ LYS A 37 -7.516 -11.610 -2.650 1.00 0.00 N ATOM 534 H LYS A 37 -5.064 -9.142 4.273 1.00 0.00 H ATOM 535 HA LYS A 37 -5.918 -7.527 1.960 1.00 0.00 H ATOM 536 HB2 LYS A 37 -5.076 -9.634 1.150 1.00 0.00 H ATOM 537 HB3 LYS A 37 -6.030 -10.523 2.331 1.00 0.00 H ATOM 538 HG2 LYS A 37 -8.028 -10.115 1.203 1.00 0.00 H ATOM 539 HG3 LYS A 37 -7.338 -8.783 0.273 1.00 0.00 H ATOM 540 HD2 LYS A 37 -5.833 -10.474 -0.827 1.00 0.00 H ATOM 541 HD3 LYS A 37 -6.788 -11.731 -0.037 1.00 0.00 H ATOM 542 HE2 LYS A 37 -8.802 -10.880 -1.153 1.00 0.00 H ATOM 543 HE3 LYS A 37 -7.830 -9.648 -1.956 1.00 0.00 H ATOM 544 HZ1 LYS A 37 -8.053 -11.361 -3.506 1.00 0.00 H ATOM 545 HZ2 LYS A 37 -7.773 -12.576 -2.363 1.00 0.00 H ATOM 546 HZ3 LYS A 37 -6.500 -11.584 -2.871 1.00 0.00 H ATOM 547 N TYR A 38 -8.081 -7.123 3.094 1.00 0.00 N ATOM 548 CA TYR A 38 -9.406 -6.894 3.658 1.00 0.00 C ATOM 549 C TYR A 38 -10.437 -7.821 3.021 1.00 0.00 C ATOM 550 O TYR A 38 -10.985 -8.703 3.682 1.00 0.00 O ATOM 551 CB TYR A 38 -9.823 -5.436 3.459 1.00 0.00 C ATOM 552 CG TYR A 38 -10.776 -4.929 4.518 1.00 0.00 C ATOM 553 CD1 TYR A 38 -10.377 -4.822 5.845 1.00 0.00 C ATOM 554 CD2 TYR A 38 -12.074 -4.557 4.193 1.00 0.00 C ATOM 555 CE1 TYR A 38 -11.244 -4.360 6.816 1.00 0.00 C ATOM 556 CE2 TYR A 38 -12.948 -4.093 5.157 1.00 0.00 C ATOM 557 CZ TYR A 38 -12.528 -3.996 6.467 1.00 0.00 C ATOM 558 OH TYR A 38 -13.396 -3.535 7.431 1.00 0.00 O ATOM 559 H TYR A 38 -7.631 -6.392 2.620 1.00 0.00 H ATOM 560 HA TYR A 38 -9.356 -7.103 4.717 1.00 0.00 H ATOM 561 HB2 TYR A 38 -8.944 -4.811 3.479 1.00 0.00 H ATOM 562 HB3 TYR A 38 -10.309 -5.335 2.500 1.00 0.00 H ATOM 563 HD1 TYR A 38 -9.371 -5.108 6.116 1.00 0.00 H ATOM 564 HD2 TYR A 38 -12.400 -4.635 3.165 1.00 0.00 H ATOM 565 HE1 TYR A 38 -10.916 -4.284 7.843 1.00 0.00 H ATOM 566 HE2 TYR A 38 -13.953 -3.808 4.884 1.00 0.00 H ATOM 567 HH TYR A 38 -13.456 -4.178 8.141 1.00 0.00 H ATOM 568 N GLN A 39 -10.693 -7.614 1.734 1.00 0.00 N ATOM 569 CA GLN A 39 -11.658 -8.431 1.007 1.00 0.00 C ATOM 570 C GLN A 39 -11.627 -8.112 -0.484 1.00 0.00 C ATOM 571 O GLN A 39 -10.948 -7.180 -0.916 1.00 0.00 O ATOM 572 CB GLN A 39 -13.066 -8.207 1.559 1.00 0.00 C ATOM 573 CG GLN A 39 -13.606 -6.809 1.302 1.00 0.00 C ATOM 574 CD GLN A 39 -15.120 -6.770 1.243 1.00 0.00 C ATOM 575 OE1 GLN A 39 -15.708 -6.664 0.167 1.00 0.00 O ATOM 576 NE2 GLN A 39 -15.761 -6.856 2.403 1.00 0.00 N ATOM 577 H GLN A 39 -10.223 -6.895 1.262 1.00 0.00 H ATOM 578 HA GLN A 39 -11.387 -9.466 1.146 1.00 0.00 H ATOM 579 HB2 GLN A 39 -13.737 -8.919 1.101 1.00 0.00 H ATOM 580 HB3 GLN A 39 -13.052 -8.373 2.626 1.00 0.00 H ATOM 581 HG2 GLN A 39 -13.276 -6.158 2.098 1.00 0.00 H ATOM 582 HG3 GLN A 39 -13.214 -6.454 0.361 1.00 0.00 H ATOM 583 HE21 GLN A 39 -15.226 -6.937 3.222 1.00 0.00 H ATOM 584 HE22 GLN A 39 -16.739 -6.832 2.395 1.00 0.00 H ATOM 585 N ASP A 40 -12.367 -8.890 -1.266 1.00 0.00 N ATOM 586 CA ASP A 40 -12.425 -8.690 -2.710 1.00 0.00 C ATOM 587 C ASP A 40 -12.724 -7.232 -3.044 1.00 0.00 C ATOM 588 O ASP A 40 -13.867 -6.786 -2.955 1.00 0.00 O ATOM 589 CB ASP A 40 -13.489 -9.597 -3.329 1.00 0.00 C ATOM 590 CG ASP A 40 -12.986 -11.010 -3.554 1.00 0.00 C ATOM 591 OD1 ASP A 40 -12.383 -11.580 -2.621 1.00 0.00 O ATOM 592 OD2 ASP A 40 -13.194 -11.544 -4.663 1.00 0.00 O ATOM 593 H ASP A 40 -12.887 -9.617 -0.863 1.00 0.00 H ATOM 594 HA ASP A 40 -11.461 -8.950 -3.120 1.00 0.00 H ATOM 595 HB2 ASP A 40 -14.344 -9.640 -2.670 1.00 0.00 H ATOM 596 HB3 ASP A 40 -13.793 -9.187 -4.281 1.00 0.00 H ATOM 597 N GLY A 41 -11.687 -6.494 -3.429 1.00 0.00 N ATOM 598 CA GLY A 41 -11.860 -5.094 -3.770 1.00 0.00 C ATOM 599 C GLY A 41 -11.120 -4.171 -2.822 1.00 0.00 C ATOM 600 O GLY A 41 -10.684 -3.088 -3.214 1.00 0.00 O ATOM 601 H GLY A 41 -10.798 -6.903 -3.482 1.00 0.00 H ATOM 602 HA2 GLY A 41 -11.494 -4.931 -4.773 1.00 0.00 H ATOM 603 HA3 GLY A 41 -12.912 -4.854 -3.739 1.00 0.00 H ATOM 604 N TRP A 42 -10.979 -4.598 -1.573 1.00 0.00 N ATOM 605 CA TRP A 42 -10.288 -3.801 -0.566 1.00 0.00 C ATOM 606 C TRP A 42 -9.064 -4.539 -0.033 1.00 0.00 C ATOM 607 O TRP A 42 -9.113 -5.744 0.216 1.00 0.00 O ATOM 608 CB TRP A 42 -11.236 -3.463 0.585 1.00 0.00 C ATOM 609 CG TRP A 42 -12.358 -2.554 0.183 1.00 0.00 C ATOM 610 CD1 TRP A 42 -13.607 -2.925 -0.227 1.00 0.00 C ATOM 611 CD2 TRP A 42 -12.331 -1.123 0.151 1.00 0.00 C ATOM 612 NE1 TRP A 42 -14.358 -1.810 -0.512 1.00 0.00 N ATOM 613 CE2 TRP A 42 -13.599 -0.692 -0.288 1.00 0.00 C ATOM 614 CE3 TRP A 42 -11.361 -0.163 0.451 1.00 0.00 C ATOM 615 CZ2 TRP A 42 -13.918 0.655 -0.433 1.00 0.00 C ATOM 616 CZ3 TRP A 42 -11.680 1.174 0.306 1.00 0.00 C ATOM 617 CH2 TRP A 42 -12.949 1.573 -0.132 1.00 0.00 C ATOM 618 H TRP A 42 -11.348 -5.471 -1.321 1.00 0.00 H ATOM 619 HA TRP A 42 -9.964 -2.884 -1.035 1.00 0.00 H ATOM 620 HB2 TRP A 42 -11.668 -4.375 0.968 1.00 0.00 H ATOM 621 HB3 TRP A 42 -10.677 -2.976 1.371 1.00 0.00 H ATOM 622 HD1 TRP A 42 -13.940 -3.948 -0.311 1.00 0.00 H ATOM 623 HE1 TRP A 42 -15.288 -1.816 -0.824 1.00 0.00 H ATOM 624 HE3 TRP A 42 -10.377 -0.451 0.790 1.00 0.00 H ATOM 625 HZ2 TRP A 42 -14.893 0.979 -0.769 1.00 0.00 H ATOM 626 HZ3 TRP A 42 -10.942 1.930 0.533 1.00 0.00 H ATOM 627 HH2 TRP A 42 -13.154 2.628 -0.231 1.00 0.00 H ATOM 628 N LEU A 43 -7.968 -3.809 0.141 1.00 0.00 N ATOM 629 CA LEU A 43 -6.731 -4.395 0.645 1.00 0.00 C ATOM 630 C LEU A 43 -6.081 -3.485 1.682 1.00 0.00 C ATOM 631 O LEU A 43 -6.299 -2.273 1.685 1.00 0.00 O ATOM 632 CB LEU A 43 -5.758 -4.650 -0.507 1.00 0.00 C ATOM 633 CG LEU A 43 -6.362 -5.260 -1.773 1.00 0.00 C ATOM 634 CD1 LEU A 43 -5.411 -5.099 -2.949 1.00 0.00 C ATOM 635 CD2 LEU A 43 -6.694 -6.729 -1.551 1.00 0.00 C ATOM 636 H LEU A 43 -7.990 -2.853 -0.075 1.00 0.00 H ATOM 637 HA LEU A 43 -6.977 -5.336 1.114 1.00 0.00 H ATOM 638 HB2 LEU A 43 -5.309 -3.707 -0.777 1.00 0.00 H ATOM 639 HB3 LEU A 43 -4.991 -5.322 -0.148 1.00 0.00 H ATOM 640 HG LEU A 43 -7.279 -4.741 -2.012 1.00 0.00 H ATOM 641 HD11 LEU A 43 -5.646 -5.833 -3.705 1.00 0.00 H ATOM 642 HD12 LEU A 43 -4.395 -5.241 -2.612 1.00 0.00 H ATOM 643 HD13 LEU A 43 -5.517 -4.107 -3.363 1.00 0.00 H ATOM 644 HD21 LEU A 43 -7.081 -7.152 -2.466 1.00 0.00 H ATOM 645 HD22 LEU A 43 -7.438 -6.816 -0.772 1.00 0.00 H ATOM 646 HD23 LEU A 43 -5.801 -7.260 -1.257 1.00 0.00 H ATOM 647 N LYS A 44 -5.280 -4.076 2.562 1.00 0.00 N ATOM 648 CA LYS A 44 -4.594 -3.320 3.603 1.00 0.00 C ATOM 649 C LYS A 44 -3.106 -3.191 3.291 1.00 0.00 C ATOM 650 O LYS A 44 -2.415 -4.189 3.094 1.00 0.00 O ATOM 651 CB LYS A 44 -4.784 -3.996 4.962 1.00 0.00 C ATOM 652 CG LYS A 44 -3.920 -3.404 6.062 1.00 0.00 C ATOM 653 CD LYS A 44 -4.348 -3.897 7.434 1.00 0.00 C ATOM 654 CE LYS A 44 -4.027 -2.879 8.518 1.00 0.00 C ATOM 655 NZ LYS A 44 -4.498 -3.327 9.857 1.00 0.00 N ATOM 656 H LYS A 44 -5.145 -5.046 2.509 1.00 0.00 H ATOM 657 HA LYS A 44 -5.029 -2.333 3.637 1.00 0.00 H ATOM 658 HB2 LYS A 44 -5.819 -3.901 5.256 1.00 0.00 H ATOM 659 HB3 LYS A 44 -4.541 -5.044 4.867 1.00 0.00 H ATOM 660 HG2 LYS A 44 -2.892 -3.691 5.893 1.00 0.00 H ATOM 661 HG3 LYS A 44 -4.004 -2.327 6.034 1.00 0.00 H ATOM 662 HD2 LYS A 44 -5.413 -4.075 7.427 1.00 0.00 H ATOM 663 HD3 LYS A 44 -3.829 -4.820 7.654 1.00 0.00 H ATOM 664 HE2 LYS A 44 -2.958 -2.734 8.551 1.00 0.00 H ATOM 665 HE3 LYS A 44 -4.509 -1.945 8.269 1.00 0.00 H ATOM 666 HZ1 LYS A 44 -4.386 -4.357 9.949 1.00 0.00 H ATOM 667 HZ2 LYS A 44 -5.502 -3.088 9.982 1.00 0.00 H ATOM 668 HZ3 LYS A 44 -3.946 -2.861 10.605 1.00 0.00 H ATOM 669 N GLY A 45 -2.620 -1.954 3.250 1.00 0.00 N ATOM 670 CA GLY A 45 -1.217 -1.718 2.963 1.00 0.00 C ATOM 671 C GLY A 45 -0.686 -0.474 3.647 1.00 0.00 C ATOM 672 O GLY A 45 -1.458 0.347 4.144 1.00 0.00 O ATOM 673 H GLY A 45 -3.218 -1.196 3.415 1.00 0.00 H ATOM 674 HA2 GLY A 45 -0.644 -2.571 3.296 1.00 0.00 H ATOM 675 HA3 GLY A 45 -1.093 -1.608 1.896 1.00 0.00 H ATOM 676 N LEU A 46 0.634 -0.334 3.676 1.00 0.00 N ATOM 677 CA LEU A 46 1.268 0.819 4.306 1.00 0.00 C ATOM 678 C LEU A 46 1.913 1.725 3.262 1.00 0.00 C ATOM 679 O LEU A 46 2.809 1.305 2.530 1.00 0.00 O ATOM 680 CB LEU A 46 2.319 0.358 5.318 1.00 0.00 C ATOM 681 CG LEU A 46 3.265 1.439 5.841 1.00 0.00 C ATOM 682 CD1 LEU A 46 4.343 1.749 4.814 1.00 0.00 C ATOM 683 CD2 LEU A 46 2.490 2.699 6.200 1.00 0.00 C ATOM 684 H LEU A 46 1.197 -1.021 3.263 1.00 0.00 H ATOM 685 HA LEU A 46 0.501 1.376 4.824 1.00 0.00 H ATOM 686 HB2 LEU A 46 1.801 -0.065 6.164 1.00 0.00 H ATOM 687 HB3 LEU A 46 2.918 -0.407 4.845 1.00 0.00 H ATOM 688 HG LEU A 46 3.753 1.079 6.737 1.00 0.00 H ATOM 689 HD11 LEU A 46 4.588 0.851 4.268 1.00 0.00 H ATOM 690 HD12 LEU A 46 5.225 2.116 5.317 1.00 0.00 H ATOM 691 HD13 LEU A 46 3.981 2.501 4.128 1.00 0.00 H ATOM 692 HD21 LEU A 46 2.467 3.361 5.347 1.00 0.00 H ATOM 693 HD22 LEU A 46 2.974 3.195 7.028 1.00 0.00 H ATOM 694 HD23 LEU A 46 1.481 2.433 6.478 1.00 0.00 H ATOM 695 N SER A 47 1.452 2.970 3.200 1.00 0.00 N ATOM 696 CA SER A 47 1.983 3.935 2.245 1.00 0.00 C ATOM 697 C SER A 47 3.437 4.270 2.562 1.00 0.00 C ATOM 698 O SER A 47 3.739 4.847 3.608 1.00 0.00 O ATOM 699 CB SER A 47 1.139 5.211 2.255 1.00 0.00 C ATOM 700 OG SER A 47 1.345 5.968 1.074 1.00 0.00 O ATOM 701 H SER A 47 0.736 3.245 3.811 1.00 0.00 H ATOM 702 HA SER A 47 1.935 3.489 1.262 1.00 0.00 H ATOM 703 HB2 SER A 47 0.095 4.949 2.322 1.00 0.00 H ATOM 704 HB3 SER A 47 1.415 5.815 3.108 1.00 0.00 H ATOM 705 HG SER A 47 1.621 5.384 0.364 1.00 0.00 H ATOM 706 N LEU A 48 4.334 3.905 1.653 1.00 0.00 N ATOM 707 CA LEU A 48 5.757 4.167 1.834 1.00 0.00 C ATOM 708 C LEU A 48 6.059 5.656 1.703 1.00 0.00 C ATOM 709 O LEU A 48 7.133 6.120 2.088 1.00 0.00 O ATOM 710 CB LEU A 48 6.575 3.377 0.811 1.00 0.00 C ATOM 711 CG LEU A 48 6.266 1.883 0.713 1.00 0.00 C ATOM 712 CD1 LEU A 48 6.849 1.300 -0.565 1.00 0.00 C ATOM 713 CD2 LEU A 48 6.802 1.146 1.931 1.00 0.00 C ATOM 714 H LEU A 48 4.032 3.449 0.840 1.00 0.00 H ATOM 715 HA LEU A 48 6.030 3.843 2.828 1.00 0.00 H ATOM 716 HB2 LEU A 48 6.401 3.815 -0.160 1.00 0.00 H ATOM 717 HB3 LEU A 48 7.619 3.484 1.070 1.00 0.00 H ATOM 718 HG LEU A 48 5.194 1.745 0.683 1.00 0.00 H ATOM 719 HD11 LEU A 48 6.418 0.327 -0.746 1.00 0.00 H ATOM 720 HD12 LEU A 48 7.920 1.205 -0.461 1.00 0.00 H ATOM 721 HD13 LEU A 48 6.625 1.954 -1.395 1.00 0.00 H ATOM 722 HD21 LEU A 48 6.748 0.081 1.760 1.00 0.00 H ATOM 723 HD22 LEU A 48 6.209 1.402 2.797 1.00 0.00 H ATOM 724 HD23 LEU A 48 7.830 1.432 2.101 1.00 0.00 H ATOM 725 N LEU A 49 5.103 6.402 1.159 1.00 0.00 N ATOM 726 CA LEU A 49 5.265 7.840 0.978 1.00 0.00 C ATOM 727 C LEU A 49 4.946 8.590 2.268 1.00 0.00 C ATOM 728 O LEU A 49 5.810 9.250 2.846 1.00 0.00 O ATOM 729 CB LEU A 49 4.361 8.337 -0.151 1.00 0.00 C ATOM 730 CG LEU A 49 4.335 9.850 -0.373 1.00 0.00 C ATOM 731 CD1 LEU A 49 4.059 10.170 -1.834 1.00 0.00 C ATOM 732 CD2 LEU A 49 3.293 10.503 0.523 1.00 0.00 C ATOM 733 H LEU A 49 4.269 5.976 0.871 1.00 0.00 H ATOM 734 HA LEU A 49 6.295 8.027 0.713 1.00 0.00 H ATOM 735 HB2 LEU A 49 4.692 7.874 -1.068 1.00 0.00 H ATOM 736 HB3 LEU A 49 3.352 8.017 0.069 1.00 0.00 H ATOM 737 HG LEU A 49 5.302 10.262 -0.119 1.00 0.00 H ATOM 738 HD11 LEU A 49 4.724 10.954 -2.163 1.00 0.00 H ATOM 739 HD12 LEU A 49 3.036 10.496 -1.945 1.00 0.00 H ATOM 740 HD13 LEU A 49 4.221 9.285 -2.433 1.00 0.00 H ATOM 741 HD21 LEU A 49 2.512 9.791 0.744 1.00 0.00 H ATOM 742 HD22 LEU A 49 2.868 11.358 0.017 1.00 0.00 H ATOM 743 HD23 LEU A 49 3.759 10.823 1.443 1.00 0.00 H ATOM 744 N THR A 50 3.699 8.482 2.716 1.00 0.00 N ATOM 745 CA THR A 50 3.265 9.148 3.938 1.00 0.00 C ATOM 746 C THR A 50 3.586 8.305 5.167 1.00 0.00 C ATOM 747 O THR A 50 4.005 8.829 6.198 1.00 0.00 O ATOM 748 CB THR A 50 1.753 9.443 3.911 1.00 0.00 C ATOM 749 OG1 THR A 50 1.052 8.349 3.310 1.00 0.00 O ATOM 750 CG2 THR A 50 1.465 10.722 3.140 1.00 0.00 C ATOM 751 H THR A 50 3.056 7.942 2.211 1.00 0.00 H ATOM 752 HA THR A 50 3.793 10.088 4.010 1.00 0.00 H ATOM 753 HB THR A 50 1.408 9.567 4.928 1.00 0.00 H ATOM 754 HG1 THR A 50 0.340 8.067 3.890 1.00 0.00 H ATOM 755 HG21 THR A 50 2.378 11.287 3.025 1.00 0.00 H ATOM 756 HG22 THR A 50 0.741 11.313 3.681 1.00 0.00 H ATOM 757 HG23 THR A 50 1.071 10.474 2.166 1.00 0.00 H ATOM 758 N GLY A 51 3.386 6.996 5.050 1.00 0.00 N ATOM 759 CA GLY A 51 3.659 6.102 6.159 1.00 0.00 C ATOM 760 C GLY A 51 2.412 5.758 6.948 1.00 0.00 C ATOM 761 O GLY A 51 2.481 5.489 8.147 1.00 0.00 O ATOM 762 H GLY A 51 3.050 6.635 4.203 1.00 0.00 H ATOM 763 HA2 GLY A 51 4.093 5.191 5.775 1.00 0.00 H ATOM 764 HA3 GLY A 51 4.370 6.575 6.821 1.00 0.00 H ATOM 765 N ARG A 52 1.266 5.767 6.274 1.00 0.00 N ATOM 766 CA ARG A 52 -0.003 5.456 6.920 1.00 0.00 C ATOM 767 C ARG A 52 -0.473 4.052 6.550 1.00 0.00 C ATOM 768 O ARG A 52 -0.144 3.538 5.480 1.00 0.00 O ATOM 769 CB ARG A 52 -1.066 6.482 6.523 1.00 0.00 C ATOM 770 CG ARG A 52 -0.607 7.923 6.670 1.00 0.00 C ATOM 771 CD ARG A 52 -0.105 8.208 8.077 1.00 0.00 C ATOM 772 NE ARG A 52 -0.277 9.610 8.447 1.00 0.00 N ATOM 773 CZ ARG A 52 0.328 10.176 9.486 1.00 0.00 C ATOM 774 NH1 ARG A 52 1.140 9.462 10.253 1.00 0.00 N ATOM 775 NH2 ARG A 52 0.121 11.458 9.758 1.00 0.00 N ATOM 776 H ARG A 52 1.275 5.989 5.319 1.00 0.00 H ATOM 777 HA ARG A 52 0.148 5.502 7.988 1.00 0.00 H ATOM 778 HB2 ARG A 52 -1.341 6.318 5.492 1.00 0.00 H ATOM 779 HB3 ARG A 52 -1.937 6.339 7.146 1.00 0.00 H ATOM 780 HG2 ARG A 52 0.194 8.109 5.970 1.00 0.00 H ATOM 781 HG3 ARG A 52 -1.436 8.580 6.453 1.00 0.00 H ATOM 782 HD2 ARG A 52 -0.656 7.592 8.773 1.00 0.00 H ATOM 783 HD3 ARG A 52 0.944 7.957 8.128 1.00 0.00 H ATOM 784 HE ARG A 52 -0.873 10.155 7.893 1.00 0.00 H ATOM 785 HH11 ARG A 52 1.298 8.496 10.050 1.00 0.00 H ATOM 786 HH12 ARG A 52 1.595 9.891 11.034 1.00 0.00 H ATOM 787 HH21 ARG A 52 -0.491 11.999 9.181 1.00 0.00 H ATOM 788 HH22 ARG A 52 0.576 11.883 10.540 1.00 0.00 H ATOM 789 N THR A 53 -1.242 3.436 7.442 1.00 0.00 N ATOM 790 CA THR A 53 -1.755 2.092 7.210 1.00 0.00 C ATOM 791 C THR A 53 -3.278 2.067 7.270 1.00 0.00 C ATOM 792 O THR A 53 -3.875 2.395 8.295 1.00 0.00 O ATOM 793 CB THR A 53 -1.196 1.092 8.239 1.00 0.00 C ATOM 794 OG1 THR A 53 0.201 1.330 8.444 1.00 0.00 O ATOM 795 CG2 THR A 53 -1.409 -0.340 7.774 1.00 0.00 C ATOM 796 H THR A 53 -1.469 3.899 8.275 1.00 0.00 H ATOM 797 HA THR A 53 -1.438 1.779 6.226 1.00 0.00 H ATOM 798 HB THR A 53 -1.718 1.232 9.175 1.00 0.00 H ATOM 799 HG1 THR A 53 0.708 0.834 7.796 1.00 0.00 H ATOM 800 HG21 THR A 53 -1.408 -1.001 8.628 1.00 0.00 H ATOM 801 HG22 THR A 53 -0.614 -0.622 7.099 1.00 0.00 H ATOM 802 HG23 THR A 53 -2.358 -0.415 7.263 1.00 0.00 H ATOM 803 N GLY A 54 -3.903 1.674 6.164 1.00 0.00 N ATOM 804 CA GLY A 54 -5.352 1.613 6.112 1.00 0.00 C ATOM 805 C GLY A 54 -5.855 0.698 5.014 1.00 0.00 C ATOM 806 O GLY A 54 -5.079 -0.045 4.412 1.00 0.00 O ATOM 807 H GLY A 54 -3.376 1.424 5.376 1.00 0.00 H ATOM 808 HA2 GLY A 54 -5.720 1.255 7.062 1.00 0.00 H ATOM 809 HA3 GLY A 54 -5.737 2.608 5.940 1.00 0.00 H ATOM 810 N ILE A 55 -7.157 0.750 4.752 1.00 0.00 N ATOM 811 CA ILE A 55 -7.762 -0.082 3.719 1.00 0.00 C ATOM 812 C ILE A 55 -8.064 0.732 2.466 1.00 0.00 C ATOM 813 O ILE A 55 -8.811 1.710 2.512 1.00 0.00 O ATOM 814 CB ILE A 55 -9.063 -0.740 4.216 1.00 0.00 C ATOM 815 CG1 ILE A 55 -9.981 0.308 4.847 1.00 0.00 C ATOM 816 CG2 ILE A 55 -8.749 -1.846 5.213 1.00 0.00 C ATOM 817 CD1 ILE A 55 -11.314 -0.249 5.296 1.00 0.00 C ATOM 818 H ILE A 55 -7.724 1.362 5.266 1.00 0.00 H ATOM 819 HA ILE A 55 -7.060 -0.864 3.468 1.00 0.00 H ATOM 820 HB ILE A 55 -9.562 -1.183 3.369 1.00 0.00 H ATOM 821 HG12 ILE A 55 -9.493 0.733 5.710 1.00 0.00 H ATOM 822 HG13 ILE A 55 -10.173 1.089 4.126 1.00 0.00 H ATOM 823 HG21 ILE A 55 -7.818 -2.322 4.941 1.00 0.00 H ATOM 824 HG22 ILE A 55 -8.661 -1.424 6.202 1.00 0.00 H ATOM 825 HG23 ILE A 55 -9.544 -2.577 5.202 1.00 0.00 H ATOM 826 HD11 ILE A 55 -11.270 -0.487 6.348 1.00 0.00 H ATOM 827 HD12 ILE A 55 -12.088 0.485 5.124 1.00 0.00 H ATOM 828 HD13 ILE A 55 -11.538 -1.145 4.734 1.00 0.00 H ATOM 829 N PHE A 56 -7.480 0.321 1.345 1.00 0.00 N ATOM 830 CA PHE A 56 -7.688 1.011 0.077 1.00 0.00 C ATOM 831 C PHE A 56 -8.190 0.045 -0.992 1.00 0.00 C ATOM 832 O PHE A 56 -7.982 -1.166 -0.918 1.00 0.00 O ATOM 833 CB PHE A 56 -6.388 1.672 -0.387 1.00 0.00 C ATOM 834 CG PHE A 56 -5.181 0.791 -0.237 1.00 0.00 C ATOM 835 CD1 PHE A 56 -4.979 -0.283 -1.090 1.00 0.00 C ATOM 836 CD2 PHE A 56 -4.248 1.035 0.758 1.00 0.00 C ATOM 837 CE1 PHE A 56 -3.869 -1.095 -0.954 1.00 0.00 C ATOM 838 CE2 PHE A 56 -3.136 0.226 0.898 1.00 0.00 C ATOM 839 CZ PHE A 56 -2.947 -0.841 0.042 1.00 0.00 C ATOM 840 H PHE A 56 -6.895 -0.466 1.371 1.00 0.00 H ATOM 841 HA PHE A 56 -8.433 1.774 0.235 1.00 0.00 H ATOM 842 HB2 PHE A 56 -6.478 1.934 -1.430 1.00 0.00 H ATOM 843 HB3 PHE A 56 -6.221 2.567 0.193 1.00 0.00 H ATOM 844 HD1 PHE A 56 -5.701 -0.483 -1.869 1.00 0.00 H ATOM 845 HD2 PHE A 56 -4.394 1.869 1.429 1.00 0.00 H ATOM 846 HE1 PHE A 56 -3.725 -1.929 -1.626 1.00 0.00 H ATOM 847 HE2 PHE A 56 -2.416 0.427 1.677 1.00 0.00 H ATOM 848 HZ PHE A 56 -2.079 -1.474 0.148 1.00 0.00 H ATOM 849 N PRO A 57 -8.868 0.593 -2.012 1.00 0.00 N ATOM 850 CA PRO A 57 -9.415 -0.202 -3.116 1.00 0.00 C ATOM 851 C PRO A 57 -8.324 -0.769 -4.018 1.00 0.00 C ATOM 852 O PRO A 57 -7.494 -0.028 -4.545 1.00 0.00 O ATOM 853 CB PRO A 57 -10.275 0.805 -3.885 1.00 0.00 C ATOM 854 CG PRO A 57 -9.676 2.132 -3.571 1.00 0.00 C ATOM 855 CD PRO A 57 -9.153 2.029 -2.165 1.00 0.00 C ATOM 856 HA PRO A 57 -10.037 -1.008 -2.755 1.00 0.00 H ATOM 857 HB2 PRO A 57 -10.227 0.589 -4.943 1.00 0.00 H ATOM 858 HB3 PRO A 57 -11.297 0.743 -3.545 1.00 0.00 H ATOM 859 HG2 PRO A 57 -8.869 2.342 -4.257 1.00 0.00 H ATOM 860 HG3 PRO A 57 -10.433 2.900 -3.634 1.00 0.00 H ATOM 861 HD2 PRO A 57 -8.253 2.615 -2.053 1.00 0.00 H ATOM 862 HD3 PRO A 57 -9.904 2.350 -1.459 1.00 0.00 H ATOM 863 N SER A 58 -8.331 -2.086 -4.191 1.00 0.00 N ATOM 864 CA SER A 58 -7.339 -2.753 -5.027 1.00 0.00 C ATOM 865 C SER A 58 -7.322 -2.156 -6.430 1.00 0.00 C ATOM 866 O SER A 58 -6.275 -2.086 -7.074 1.00 0.00 O ATOM 867 CB SER A 58 -7.630 -4.253 -5.101 1.00 0.00 C ATOM 868 OG SER A 58 -8.830 -4.505 -5.811 1.00 0.00 O ATOM 869 H SER A 58 -9.018 -2.623 -3.743 1.00 0.00 H ATOM 870 HA SER A 58 -6.370 -2.605 -4.573 1.00 0.00 H ATOM 871 HB2 SER A 58 -6.816 -4.750 -5.607 1.00 0.00 H ATOM 872 HB3 SER A 58 -7.727 -4.649 -4.100 1.00 0.00 H ATOM 873 HG SER A 58 -9.496 -4.839 -5.205 1.00 0.00 H ATOM 874 N ASP A 59 -8.489 -1.728 -6.898 1.00 0.00 N ATOM 875 CA ASP A 59 -8.611 -1.136 -8.225 1.00 0.00 C ATOM 876 C ASP A 59 -7.729 0.103 -8.350 1.00 0.00 C ATOM 877 O ASP A 59 -7.338 0.490 -9.452 1.00 0.00 O ATOM 878 CB ASP A 59 -10.068 -0.771 -8.513 1.00 0.00 C ATOM 879 CG ASP A 59 -10.334 -0.574 -9.993 1.00 0.00 C ATOM 880 OD1 ASP A 59 -9.406 -0.146 -10.711 1.00 0.00 O ATOM 881 OD2 ASP A 59 -11.469 -0.849 -10.432 1.00 0.00 O ATOM 882 H ASP A 59 -9.289 -1.811 -6.337 1.00 0.00 H ATOM 883 HA ASP A 59 -8.284 -1.869 -8.947 1.00 0.00 H ATOM 884 HB2 ASP A 59 -10.708 -1.563 -8.154 1.00 0.00 H ATOM 885 HB3 ASP A 59 -10.311 0.146 -7.997 1.00 0.00 H ATOM 886 N TYR A 60 -7.420 0.720 -7.215 1.00 0.00 N ATOM 887 CA TYR A 60 -6.587 1.916 -7.198 1.00 0.00 C ATOM 888 C TYR A 60 -5.107 1.551 -7.245 1.00 0.00 C ATOM 889 O TYR A 60 -4.283 2.310 -7.756 1.00 0.00 O ATOM 890 CB TYR A 60 -6.879 2.748 -5.948 1.00 0.00 C ATOM 891 CG TYR A 60 -8.062 3.677 -6.101 1.00 0.00 C ATOM 892 CD1 TYR A 60 -9.279 3.210 -6.581 1.00 0.00 C ATOM 893 CD2 TYR A 60 -7.963 5.021 -5.763 1.00 0.00 C ATOM 894 CE1 TYR A 60 -10.362 4.056 -6.723 1.00 0.00 C ATOM 895 CE2 TYR A 60 -9.041 5.874 -5.901 1.00 0.00 C ATOM 896 CZ TYR A 60 -10.239 5.386 -6.381 1.00 0.00 C ATOM 897 OH TYR A 60 -11.316 6.231 -6.520 1.00 0.00 O ATOM 898 H TYR A 60 -7.762 0.363 -6.369 1.00 0.00 H ATOM 899 HA TYR A 60 -6.830 2.502 -8.072 1.00 0.00 H ATOM 900 HB2 TYR A 60 -7.084 2.084 -5.122 1.00 0.00 H ATOM 901 HB3 TYR A 60 -6.013 3.349 -5.713 1.00 0.00 H ATOM 902 HD1 TYR A 60 -9.373 2.167 -6.847 1.00 0.00 H ATOM 903 HD2 TYR A 60 -7.023 5.400 -5.387 1.00 0.00 H ATOM 904 HE1 TYR A 60 -11.300 3.674 -7.099 1.00 0.00 H ATOM 905 HE2 TYR A 60 -8.945 6.916 -5.634 1.00 0.00 H ATOM 906 HH TYR A 60 -11.003 7.123 -6.690 1.00 0.00 H ATOM 907 N VAL A 61 -4.776 0.380 -6.709 1.00 0.00 N ATOM 908 CA VAL A 61 -3.395 -0.089 -6.690 1.00 0.00 C ATOM 909 C VAL A 61 -3.203 -1.267 -7.639 1.00 0.00 C ATOM 910 O VAL A 61 -3.935 -2.255 -7.574 1.00 0.00 O ATOM 911 CB VAL A 61 -2.965 -0.510 -5.273 1.00 0.00 C ATOM 912 CG1 VAL A 61 -3.024 0.676 -4.322 1.00 0.00 C ATOM 913 CG2 VAL A 61 -3.834 -1.652 -4.769 1.00 0.00 C ATOM 914 H VAL A 61 -5.477 -0.181 -6.317 1.00 0.00 H ATOM 915 HA VAL A 61 -2.761 0.725 -7.010 1.00 0.00 H ATOM 916 HB VAL A 61 -1.942 -0.856 -5.317 1.00 0.00 H ATOM 917 HG11 VAL A 61 -3.292 1.566 -4.874 1.00 0.00 H ATOM 918 HG12 VAL A 61 -3.764 0.488 -3.558 1.00 0.00 H ATOM 919 HG13 VAL A 61 -2.058 0.816 -3.861 1.00 0.00 H ATOM 920 HG21 VAL A 61 -4.773 -1.651 -5.303 1.00 0.00 H ATOM 921 HG22 VAL A 61 -3.327 -2.592 -4.934 1.00 0.00 H ATOM 922 HG23 VAL A 61 -4.020 -1.525 -3.713 1.00 0.00 H ATOM 923 N ILE A 62 -2.214 -1.155 -8.519 1.00 0.00 N ATOM 924 CA ILE A 62 -1.924 -2.212 -9.480 1.00 0.00 C ATOM 925 C ILE A 62 -0.657 -2.970 -9.099 1.00 0.00 C ATOM 926 O ILE A 62 0.356 -2.383 -8.717 1.00 0.00 O ATOM 927 CB ILE A 62 -1.763 -1.649 -10.905 1.00 0.00 C ATOM 928 CG1 ILE A 62 -2.111 -2.719 -11.942 1.00 0.00 C ATOM 929 CG2 ILE A 62 -0.345 -1.140 -11.116 1.00 0.00 C ATOM 930 CD1 ILE A 62 -2.261 -2.174 -13.345 1.00 0.00 C ATOM 931 H ILE A 62 -1.666 -0.343 -8.522 1.00 0.00 H ATOM 932 HA ILE A 62 -2.757 -2.901 -9.479 1.00 0.00 H ATOM 933 HB ILE A 62 -2.440 -0.815 -11.017 1.00 0.00 H ATOM 934 HG12 ILE A 62 -1.331 -3.463 -11.957 1.00 0.00 H ATOM 935 HG13 ILE A 62 -3.044 -3.187 -11.665 1.00 0.00 H ATOM 936 HG21 ILE A 62 -0.013 -0.621 -10.228 1.00 0.00 H ATOM 937 HG22 ILE A 62 0.311 -1.974 -11.310 1.00 0.00 H ATOM 938 HG23 ILE A 62 -0.327 -0.463 -11.956 1.00 0.00 H ATOM 939 HD11 ILE A 62 -2.034 -1.118 -13.348 1.00 0.00 H ATOM 940 HD12 ILE A 62 -1.582 -2.691 -14.007 1.00 0.00 H ATOM 941 HD13 ILE A 62 -3.276 -2.324 -13.682 1.00 0.00 H ATOM 942 N PRO A 63 -0.711 -4.305 -9.206 1.00 0.00 N ATOM 943 CA PRO A 63 0.425 -5.173 -8.879 1.00 0.00 C ATOM 944 C PRO A 63 1.563 -5.040 -9.885 1.00 0.00 C ATOM 945 O PRO A 63 1.503 -5.595 -10.983 1.00 0.00 O ATOM 946 CB PRO A 63 -0.176 -6.580 -8.933 1.00 0.00 C ATOM 947 CG PRO A 63 -1.340 -6.459 -9.855 1.00 0.00 C ATOM 948 CD PRO A 63 -1.885 -5.072 -9.655 1.00 0.00 C ATOM 949 HA PRO A 63 0.800 -4.978 -7.885 1.00 0.00 H ATOM 950 HB2 PRO A 63 0.560 -7.274 -9.314 1.00 0.00 H ATOM 951 HB3 PRO A 63 -0.486 -6.881 -7.944 1.00 0.00 H ATOM 952 HG2 PRO A 63 -1.015 -6.590 -10.876 1.00 0.00 H ATOM 953 HG3 PRO A 63 -2.088 -7.196 -9.600 1.00 0.00 H ATOM 954 HD2 PRO A 63 -2.270 -4.680 -10.584 1.00 0.00 H ATOM 955 HD3 PRO A 63 -2.655 -5.075 -8.897 1.00 0.00 H ATOM 956 N VAL A 64 2.601 -4.302 -9.504 1.00 0.00 N ATOM 957 CA VAL A 64 3.754 -4.099 -10.372 1.00 0.00 C ATOM 958 C VAL A 64 4.648 -5.334 -10.398 1.00 0.00 C ATOM 959 O VAL A 64 4.808 -6.018 -9.387 1.00 0.00 O ATOM 960 CB VAL A 64 4.589 -2.885 -9.922 1.00 0.00 C ATOM 961 CG1 VAL A 64 3.734 -1.627 -9.901 1.00 0.00 C ATOM 962 CG2 VAL A 64 5.207 -3.141 -8.556 1.00 0.00 C ATOM 963 H VAL A 64 2.591 -3.886 -8.617 1.00 0.00 H ATOM 964 HA VAL A 64 3.391 -3.908 -11.371 1.00 0.00 H ATOM 965 HB VAL A 64 5.388 -2.739 -10.633 1.00 0.00 H ATOM 966 HG11 VAL A 64 4.099 -0.932 -10.643 1.00 0.00 H ATOM 967 HG12 VAL A 64 2.708 -1.885 -10.122 1.00 0.00 H ATOM 968 HG13 VAL A 64 3.788 -1.170 -8.924 1.00 0.00 H ATOM 969 HG21 VAL A 64 5.201 -2.227 -7.981 1.00 0.00 H ATOM 970 HG22 VAL A 64 4.634 -3.896 -8.036 1.00 0.00 H ATOM 971 HG23 VAL A 64 6.223 -3.484 -8.678 1.00 0.00 H ATOM 972 N SER A 65 5.228 -5.614 -11.561 1.00 0.00 N ATOM 973 CA SER A 65 6.103 -6.769 -11.720 1.00 0.00 C ATOM 974 C SER A 65 7.488 -6.485 -11.145 1.00 0.00 C ATOM 975 O SER A 65 7.866 -5.331 -10.948 1.00 0.00 O ATOM 976 CB SER A 65 6.220 -7.147 -13.198 1.00 0.00 C ATOM 977 OG SER A 65 6.819 -8.422 -13.352 1.00 0.00 O ATOM 978 H SER A 65 5.061 -5.030 -12.330 1.00 0.00 H ATOM 979 HA SER A 65 5.665 -7.594 -11.179 1.00 0.00 H ATOM 980 HB2 SER A 65 5.235 -7.170 -13.640 1.00 0.00 H ATOM 981 HB3 SER A 65 6.827 -6.413 -13.708 1.00 0.00 H ATOM 982 HG SER A 65 6.577 -8.789 -14.206 1.00 0.00 H ATOM 983 N GLY A 66 8.241 -7.548 -10.878 1.00 0.00 N ATOM 984 CA GLY A 66 9.575 -7.393 -10.329 1.00 0.00 C ATOM 985 C GLY A 66 10.549 -6.803 -11.329 1.00 0.00 C ATOM 986 O GLY A 66 10.159 -6.148 -12.296 1.00 0.00 O ATOM 987 H GLY A 66 7.887 -8.445 -11.056 1.00 0.00 H ATOM 988 HA2 GLY A 66 9.524 -6.745 -9.467 1.00 0.00 H ATOM 989 HA3 GLY A 66 9.938 -8.361 -10.018 1.00 0.00 H ATOM 990 N PRO A 67 11.850 -7.035 -11.101 1.00 0.00 N ATOM 991 CA PRO A 67 12.910 -6.529 -11.979 1.00 0.00 C ATOM 992 C PRO A 67 12.923 -7.229 -13.334 1.00 0.00 C ATOM 993 O PRO A 67 13.376 -6.664 -14.330 1.00 0.00 O ATOM 994 CB PRO A 67 14.192 -6.842 -11.203 1.00 0.00 C ATOM 995 CG PRO A 67 13.835 -7.995 -10.330 1.00 0.00 C ATOM 996 CD PRO A 67 12.387 -7.808 -9.969 1.00 0.00 C ATOM 997 HA PRO A 67 12.828 -5.462 -12.126 1.00 0.00 H ATOM 998 HB2 PRO A 67 14.981 -7.100 -11.896 1.00 0.00 H ATOM 999 HB3 PRO A 67 14.484 -5.982 -10.620 1.00 0.00 H ATOM 1000 HG2 PRO A 67 13.970 -8.920 -10.869 1.00 0.00 H ATOM 1001 HG3 PRO A 67 14.447 -7.985 -9.440 1.00 0.00 H ATOM 1002 HD2 PRO A 67 11.892 -8.764 -9.885 1.00 0.00 H ATOM 1003 HD3 PRO A 67 12.297 -7.253 -9.046 1.00 0.00 H ATOM 1004 N SER A 68 12.423 -8.460 -13.364 1.00 0.00 N ATOM 1005 CA SER A 68 12.380 -9.237 -14.597 1.00 0.00 C ATOM 1006 C SER A 68 11.104 -10.070 -14.670 1.00 0.00 C ATOM 1007 O SER A 68 10.827 -10.880 -13.786 1.00 0.00 O ATOM 1008 CB SER A 68 13.605 -10.150 -14.692 1.00 0.00 C ATOM 1009 OG SER A 68 14.806 -9.400 -14.628 1.00 0.00 O ATOM 1010 H SER A 68 12.077 -8.855 -12.537 1.00 0.00 H ATOM 1011 HA SER A 68 12.393 -8.545 -15.426 1.00 0.00 H ATOM 1012 HB2 SER A 68 13.590 -10.854 -13.874 1.00 0.00 H ATOM 1013 HB3 SER A 68 13.578 -10.686 -15.630 1.00 0.00 H ATOM 1014 HG SER A 68 14.766 -8.677 -15.258 1.00 0.00 H ATOM 1015 N SER A 69 10.331 -9.864 -15.731 1.00 0.00 N ATOM 1016 CA SER A 69 9.081 -10.593 -15.919 1.00 0.00 C ATOM 1017 C SER A 69 9.339 -12.092 -16.030 1.00 0.00 C ATOM 1018 O SER A 69 10.172 -12.534 -16.820 1.00 0.00 O ATOM 1019 CB SER A 69 8.359 -10.093 -17.172 1.00 0.00 C ATOM 1020 OG SER A 69 8.932 -10.644 -18.345 1.00 0.00 O ATOM 1021 H SER A 69 10.606 -9.205 -16.402 1.00 0.00 H ATOM 1022 HA SER A 69 8.458 -10.409 -15.057 1.00 0.00 H ATOM 1023 HB2 SER A 69 7.320 -10.381 -17.124 1.00 0.00 H ATOM 1024 HB3 SER A 69 8.433 -9.016 -17.221 1.00 0.00 H ATOM 1025 HG SER A 69 8.282 -10.640 -19.052 1.00 0.00 H ATOM 1026 N GLY A 70 8.615 -12.871 -15.232 1.00 0.00 N ATOM 1027 CA GLY A 70 8.778 -14.313 -15.255 1.00 0.00 C ATOM 1028 C GLY A 70 10.164 -14.746 -14.820 1.00 0.00 C ATOM 1029 O GLY A 70 10.339 -15.839 -14.280 1.00 0.00 O ATOM 1030 H GLY A 70 7.964 -12.464 -14.623 1.00 0.00 H ATOM 1031 HA2 GLY A 70 8.049 -14.758 -14.595 1.00 0.00 H ATOM 1032 HA3 GLY A 70 8.602 -14.668 -16.260 1.00 0.00 H TER 1033 GLY A 70