ATOM 1 N GLY A 1 6.783 15.807 -19.166 1.00 0.00 N ATOM 2 CA GLY A 1 6.397 15.797 -17.767 1.00 0.00 C ATOM 3 C GLY A 1 5.346 16.843 -17.448 1.00 0.00 C ATOM 4 O GLY A 1 5.344 17.928 -18.029 1.00 0.00 O ATOM 5 H1 GLY A 1 7.194 16.608 -19.553 1.00 0.00 H ATOM 6 HA2 GLY A 1 6.006 14.822 -17.520 1.00 0.00 H ATOM 7 HA3 GLY A 1 7.272 15.987 -17.163 1.00 0.00 H ATOM 8 N SER A 2 4.450 16.515 -16.523 1.00 0.00 N ATOM 9 CA SER A 2 3.386 17.432 -16.132 1.00 0.00 C ATOM 10 C SER A 2 3.406 17.678 -14.626 1.00 0.00 C ATOM 11 O SER A 2 4.176 17.055 -13.895 1.00 0.00 O ATOM 12 CB SER A 2 2.024 16.874 -16.550 1.00 0.00 C ATOM 13 OG SER A 2 1.735 15.667 -15.867 1.00 0.00 O ATOM 14 H SER A 2 4.504 15.635 -16.096 1.00 0.00 H ATOM 15 HA SER A 2 3.553 18.370 -16.640 1.00 0.00 H ATOM 16 HB2 SER A 2 1.256 17.597 -16.320 1.00 0.00 H ATOM 17 HB3 SER A 2 2.029 16.681 -17.613 1.00 0.00 H ATOM 18 HG SER A 2 2.157 15.679 -15.004 1.00 0.00 H ATOM 19 N SER A 3 2.555 18.591 -14.170 1.00 0.00 N ATOM 20 CA SER A 3 2.477 18.923 -12.752 1.00 0.00 C ATOM 21 C SER A 3 1.723 17.843 -11.982 1.00 0.00 C ATOM 22 O SER A 3 1.042 17.005 -12.571 1.00 0.00 O ATOM 23 CB SER A 3 1.789 20.276 -12.561 1.00 0.00 C ATOM 24 OG SER A 3 2.653 21.342 -12.915 1.00 0.00 O ATOM 25 H SER A 3 1.966 19.054 -14.803 1.00 0.00 H ATOM 26 HA SER A 3 3.485 18.983 -12.370 1.00 0.00 H ATOM 27 HB2 SER A 3 0.909 20.320 -13.183 1.00 0.00 H ATOM 28 HB3 SER A 3 1.504 20.388 -11.525 1.00 0.00 H ATOM 29 HG SER A 3 3.563 21.087 -12.743 1.00 0.00 H ATOM 30 N GLY A 4 1.851 17.870 -10.659 1.00 0.00 N ATOM 31 CA GLY A 4 1.178 16.889 -9.828 1.00 0.00 C ATOM 32 C GLY A 4 1.313 17.191 -8.349 1.00 0.00 C ATOM 33 O GLY A 4 1.635 18.315 -7.965 1.00 0.00 O ATOM 34 H GLY A 4 2.408 18.561 -10.243 1.00 0.00 H ATOM 35 HA2 GLY A 4 0.129 16.873 -10.087 1.00 0.00 H ATOM 36 HA3 GLY A 4 1.602 15.915 -10.025 1.00 0.00 H ATOM 37 N SER A 5 1.066 16.185 -7.516 1.00 0.00 N ATOM 38 CA SER A 5 1.157 16.349 -6.070 1.00 0.00 C ATOM 39 C SER A 5 2.313 15.532 -5.502 1.00 0.00 C ATOM 40 O SER A 5 2.276 14.302 -5.499 1.00 0.00 O ATOM 41 CB SER A 5 -0.155 15.929 -5.404 1.00 0.00 C ATOM 42 OG SER A 5 -0.436 14.562 -5.648 1.00 0.00 O ATOM 43 H SER A 5 0.814 15.311 -7.883 1.00 0.00 H ATOM 44 HA SER A 5 1.336 17.394 -5.866 1.00 0.00 H ATOM 45 HB2 SER A 5 -0.081 16.084 -4.339 1.00 0.00 H ATOM 46 HB3 SER A 5 -0.963 16.527 -5.800 1.00 0.00 H ATOM 47 HG SER A 5 0.065 14.018 -5.036 1.00 0.00 H ATOM 48 N SER A 6 3.340 16.226 -5.022 1.00 0.00 N ATOM 49 CA SER A 6 4.510 15.566 -4.455 1.00 0.00 C ATOM 50 C SER A 6 4.283 15.227 -2.985 1.00 0.00 C ATOM 51 O SER A 6 4.524 14.101 -2.551 1.00 0.00 O ATOM 52 CB SER A 6 5.745 16.457 -4.600 1.00 0.00 C ATOM 53 OG SER A 6 5.526 17.731 -4.019 1.00 0.00 O ATOM 54 H SER A 6 3.311 17.205 -5.053 1.00 0.00 H ATOM 55 HA SER A 6 4.672 14.649 -5.002 1.00 0.00 H ATOM 56 HB2 SER A 6 6.583 15.989 -4.106 1.00 0.00 H ATOM 57 HB3 SER A 6 5.971 16.587 -5.648 1.00 0.00 H ATOM 58 HG SER A 6 5.127 18.314 -4.668 1.00 0.00 H ATOM 59 N GLY A 7 3.817 16.211 -2.222 1.00 0.00 N ATOM 60 CA GLY A 7 3.565 15.999 -0.809 1.00 0.00 C ATOM 61 C GLY A 7 2.680 14.795 -0.552 1.00 0.00 C ATOM 62 O GLY A 7 3.046 13.899 0.208 1.00 0.00 O ATOM 63 H GLY A 7 3.643 17.089 -2.622 1.00 0.00 H ATOM 64 HA2 GLY A 7 4.508 15.854 -0.304 1.00 0.00 H ATOM 65 HA3 GLY A 7 3.083 16.878 -0.405 1.00 0.00 H ATOM 66 N ALA A 8 1.513 14.775 -1.186 1.00 0.00 N ATOM 67 CA ALA A 8 0.574 13.672 -1.023 1.00 0.00 C ATOM 68 C ALA A 8 1.301 12.332 -0.991 1.00 0.00 C ATOM 69 O ALA A 8 1.960 11.951 -1.958 1.00 0.00 O ATOM 70 CB ALA A 8 -0.459 13.688 -2.140 1.00 0.00 C ATOM 71 H ALA A 8 1.278 15.519 -1.779 1.00 0.00 H ATOM 72 HA ALA A 8 0.056 13.811 -0.085 1.00 0.00 H ATOM 73 HB1 ALA A 8 -0.644 12.677 -2.473 1.00 0.00 H ATOM 74 HB2 ALA A 8 -1.378 14.121 -1.774 1.00 0.00 H ATOM 75 HB3 ALA A 8 -0.087 14.277 -2.965 1.00 0.00 H ATOM 76 N GLN A 9 1.176 11.622 0.126 1.00 0.00 N ATOM 77 CA GLN A 9 1.824 10.325 0.282 1.00 0.00 C ATOM 78 C GLN A 9 1.293 9.326 -0.740 1.00 0.00 C ATOM 79 O GLN A 9 0.094 9.054 -0.792 1.00 0.00 O ATOM 80 CB GLN A 9 1.604 9.790 1.698 1.00 0.00 C ATOM 81 CG GLN A 9 2.471 10.468 2.746 1.00 0.00 C ATOM 82 CD GLN A 9 3.944 10.155 2.577 1.00 0.00 C ATOM 83 OE1 GLN A 9 4.422 9.107 3.014 1.00 0.00 O ATOM 84 NE2 GLN A 9 4.674 11.063 1.940 1.00 0.00 N ATOM 85 H GLN A 9 0.637 11.980 0.861 1.00 0.00 H ATOM 86 HA GLN A 9 2.882 10.461 0.119 1.00 0.00 H ATOM 87 HB2 GLN A 9 0.569 9.935 1.969 1.00 0.00 H ATOM 88 HB3 GLN A 9 1.826 8.733 1.709 1.00 0.00 H ATOM 89 HG2 GLN A 9 2.336 11.537 2.670 1.00 0.00 H ATOM 90 HG3 GLN A 9 2.157 10.135 3.725 1.00 0.00 H ATOM 91 HE21 GLN A 9 4.226 11.875 1.620 1.00 0.00 H ATOM 92 HE22 GLN A 9 5.629 10.887 1.817 1.00 0.00 H ATOM 93 N GLU A 10 2.195 8.781 -1.551 1.00 0.00 N ATOM 94 CA GLU A 10 1.817 7.812 -2.573 1.00 0.00 C ATOM 95 C GLU A 10 2.261 6.406 -2.181 1.00 0.00 C ATOM 96 O GLU A 10 3.259 6.232 -1.480 1.00 0.00 O ATOM 97 CB GLU A 10 2.429 8.195 -3.922 1.00 0.00 C ATOM 98 CG GLU A 10 1.808 9.436 -4.543 1.00 0.00 C ATOM 99 CD GLU A 10 2.520 9.874 -5.808 1.00 0.00 C ATOM 100 OE1 GLU A 10 2.918 8.995 -6.600 1.00 0.00 O ATOM 101 OE2 GLU A 10 2.679 11.097 -6.005 1.00 0.00 O ATOM 102 H GLU A 10 3.137 9.038 -1.461 1.00 0.00 H ATOM 103 HA GLU A 10 0.741 7.825 -2.660 1.00 0.00 H ATOM 104 HB2 GLU A 10 3.485 8.375 -3.787 1.00 0.00 H ATOM 105 HB3 GLU A 10 2.299 7.372 -4.609 1.00 0.00 H ATOM 106 HG2 GLU A 10 0.777 9.225 -4.783 1.00 0.00 H ATOM 107 HG3 GLU A 10 1.851 10.241 -3.825 1.00 0.00 H ATOM 108 N TYR A 11 1.514 5.407 -2.637 1.00 0.00 N ATOM 109 CA TYR A 11 1.828 4.017 -2.332 1.00 0.00 C ATOM 110 C TYR A 11 1.832 3.168 -3.600 1.00 0.00 C ATOM 111 O TYR A 11 1.120 3.464 -4.560 1.00 0.00 O ATOM 112 CB TYR A 11 0.820 3.452 -1.330 1.00 0.00 C ATOM 113 CG TYR A 11 0.828 4.164 0.004 1.00 0.00 C ATOM 114 CD1 TYR A 11 0.567 5.526 0.088 1.00 0.00 C ATOM 115 CD2 TYR A 11 1.095 3.475 1.180 1.00 0.00 C ATOM 116 CE1 TYR A 11 0.574 6.181 1.304 1.00 0.00 C ATOM 117 CE2 TYR A 11 1.102 4.121 2.401 1.00 0.00 C ATOM 118 CZ TYR A 11 0.842 5.474 2.458 1.00 0.00 C ATOM 119 OH TYR A 11 0.848 6.123 3.671 1.00 0.00 O ATOM 120 H TYR A 11 0.731 5.610 -3.191 1.00 0.00 H ATOM 121 HA TYR A 11 2.814 3.989 -1.891 1.00 0.00 H ATOM 122 HB2 TYR A 11 -0.173 3.535 -1.744 1.00 0.00 H ATOM 123 HB3 TYR A 11 1.045 2.411 -1.152 1.00 0.00 H ATOM 124 HD1 TYR A 11 0.357 6.077 -0.818 1.00 0.00 H ATOM 125 HD2 TYR A 11 1.299 2.415 1.132 1.00 0.00 H ATOM 126 HE1 TYR A 11 0.369 7.241 1.349 1.00 0.00 H ATOM 127 HE2 TYR A 11 1.312 3.568 3.305 1.00 0.00 H ATOM 128 HH TYR A 11 1.743 6.397 3.883 1.00 0.00 H ATOM 129 N ARG A 12 2.639 2.112 -3.595 1.00 0.00 N ATOM 130 CA ARG A 12 2.737 1.220 -4.744 1.00 0.00 C ATOM 131 C ARG A 12 2.323 -0.199 -4.367 1.00 0.00 C ATOM 132 O ARG A 12 2.991 -0.862 -3.574 1.00 0.00 O ATOM 133 CB ARG A 12 4.164 1.217 -5.294 1.00 0.00 C ATOM 134 CG ARG A 12 4.257 0.772 -6.744 1.00 0.00 C ATOM 135 CD ARG A 12 5.656 0.981 -7.302 1.00 0.00 C ATOM 136 NE ARG A 12 6.551 -0.124 -6.965 1.00 0.00 N ATOM 137 CZ ARG A 12 7.823 -0.181 -7.344 1.00 0.00 C ATOM 138 NH1 ARG A 12 8.347 0.798 -8.068 1.00 0.00 N ATOM 139 NH2 ARG A 12 8.573 -1.219 -6.998 1.00 0.00 N ATOM 140 H ARG A 12 3.182 1.929 -2.800 1.00 0.00 H ATOM 141 HA ARG A 12 2.067 1.587 -5.507 1.00 0.00 H ATOM 142 HB2 ARG A 12 4.568 2.216 -5.221 1.00 0.00 H ATOM 143 HB3 ARG A 12 4.766 0.550 -4.696 1.00 0.00 H ATOM 144 HG2 ARG A 12 4.011 -0.278 -6.805 1.00 0.00 H ATOM 145 HG3 ARG A 12 3.555 1.344 -7.332 1.00 0.00 H ATOM 146 HD2 ARG A 12 5.592 1.064 -8.377 1.00 0.00 H ATOM 147 HD3 ARG A 12 6.059 1.896 -6.894 1.00 0.00 H ATOM 148 HE ARG A 12 6.184 -0.858 -6.431 1.00 0.00 H ATOM 149 HH11 ARG A 12 7.785 1.582 -8.329 1.00 0.00 H ATOM 150 HH12 ARG A 12 9.306 0.753 -8.350 1.00 0.00 H ATOM 151 HH21 ARG A 12 8.181 -1.959 -6.452 1.00 0.00 H ATOM 152 HH22 ARG A 12 9.530 -1.261 -7.283 1.00 0.00 H ATOM 153 N ALA A 13 1.216 -0.659 -4.941 1.00 0.00 N ATOM 154 CA ALA A 13 0.713 -2.000 -4.666 1.00 0.00 C ATOM 155 C ALA A 13 1.849 -3.017 -4.640 1.00 0.00 C ATOM 156 O ALA A 13 2.926 -2.775 -5.188 1.00 0.00 O ATOM 157 CB ALA A 13 -0.328 -2.395 -5.703 1.00 0.00 C ATOM 158 H ALA A 13 0.726 -0.084 -5.565 1.00 0.00 H ATOM 159 HA ALA A 13 0.234 -1.985 -3.698 1.00 0.00 H ATOM 160 HB1 ALA A 13 -1.240 -2.688 -5.202 1.00 0.00 H ATOM 161 HB2 ALA A 13 -0.526 -1.556 -6.352 1.00 0.00 H ATOM 162 HB3 ALA A 13 0.044 -3.224 -6.288 1.00 0.00 H ATOM 163 N LEU A 14 1.603 -4.154 -3.999 1.00 0.00 N ATOM 164 CA LEU A 14 2.606 -5.209 -3.900 1.00 0.00 C ATOM 165 C LEU A 14 2.129 -6.481 -4.593 1.00 0.00 C ATOM 166 O LEU A 14 2.933 -7.259 -5.108 1.00 0.00 O ATOM 167 CB LEU A 14 2.924 -5.502 -2.433 1.00 0.00 C ATOM 168 CG LEU A 14 3.772 -4.457 -1.708 1.00 0.00 C ATOM 169 CD1 LEU A 14 3.652 -4.624 -0.201 1.00 0.00 C ATOM 170 CD2 LEU A 14 5.227 -4.557 -2.142 1.00 0.00 C ATOM 171 H LEU A 14 0.727 -4.289 -3.582 1.00 0.00 H ATOM 172 HA LEU A 14 3.503 -4.861 -4.391 1.00 0.00 H ATOM 173 HB2 LEU A 14 1.987 -5.593 -1.904 1.00 0.00 H ATOM 174 HB3 LEU A 14 3.451 -6.445 -2.391 1.00 0.00 H ATOM 175 HG LEU A 14 3.413 -3.470 -1.963 1.00 0.00 H ATOM 176 HD11 LEU A 14 2.613 -4.743 0.066 1.00 0.00 H ATOM 177 HD12 LEU A 14 4.052 -3.750 0.291 1.00 0.00 H ATOM 178 HD13 LEU A 14 4.206 -5.498 0.110 1.00 0.00 H ATOM 179 HD21 LEU A 14 5.689 -5.405 -1.660 1.00 0.00 H ATOM 180 HD22 LEU A 14 5.750 -3.654 -1.861 1.00 0.00 H ATOM 181 HD23 LEU A 14 5.275 -4.682 -3.214 1.00 0.00 H ATOM 182 N TYR A 15 0.817 -6.685 -4.605 1.00 0.00 N ATOM 183 CA TYR A 15 0.232 -7.863 -5.235 1.00 0.00 C ATOM 184 C TYR A 15 -1.115 -7.529 -5.870 1.00 0.00 C ATOM 185 O TYR A 15 -1.794 -6.590 -5.454 1.00 0.00 O ATOM 186 CB TYR A 15 0.061 -8.984 -4.209 1.00 0.00 C ATOM 187 CG TYR A 15 1.259 -9.165 -3.304 1.00 0.00 C ATOM 188 CD1 TYR A 15 2.318 -9.983 -3.676 1.00 0.00 C ATOM 189 CD2 TYR A 15 1.332 -8.516 -2.078 1.00 0.00 C ATOM 190 CE1 TYR A 15 3.414 -10.152 -2.852 1.00 0.00 C ATOM 191 CE2 TYR A 15 2.424 -8.677 -1.248 1.00 0.00 C ATOM 192 CZ TYR A 15 3.463 -9.496 -1.639 1.00 0.00 C ATOM 193 OH TYR A 15 4.553 -9.660 -0.816 1.00 0.00 O ATOM 194 H TYR A 15 0.227 -6.029 -4.179 1.00 0.00 H ATOM 195 HA TYR A 15 0.909 -8.196 -6.008 1.00 0.00 H ATOM 196 HB2 TYR A 15 -0.794 -8.767 -3.587 1.00 0.00 H ATOM 197 HB3 TYR A 15 -0.106 -9.916 -4.729 1.00 0.00 H ATOM 198 HD1 TYR A 15 2.277 -10.495 -4.627 1.00 0.00 H ATOM 199 HD2 TYR A 15 0.517 -7.875 -1.774 1.00 0.00 H ATOM 200 HE1 TYR A 15 4.227 -10.793 -3.158 1.00 0.00 H ATOM 201 HE2 TYR A 15 2.463 -8.164 -0.298 1.00 0.00 H ATOM 202 HH TYR A 15 4.326 -10.258 -0.100 1.00 0.00 H ATOM 203 N ASP A 16 -1.495 -8.306 -6.878 1.00 0.00 N ATOM 204 CA ASP A 16 -2.761 -8.096 -7.570 1.00 0.00 C ATOM 205 C ASP A 16 -3.927 -8.627 -6.743 1.00 0.00 C ATOM 206 O ASP A 16 -3.911 -9.773 -6.292 1.00 0.00 O ATOM 207 CB ASP A 16 -2.738 -8.778 -8.939 1.00 0.00 C ATOM 208 CG ASP A 16 -3.887 -8.339 -9.824 1.00 0.00 C ATOM 209 OD1 ASP A 16 -4.984 -8.923 -9.705 1.00 0.00 O ATOM 210 OD2 ASP A 16 -3.690 -7.411 -10.637 1.00 0.00 O ATOM 211 H ASP A 16 -0.910 -9.039 -7.163 1.00 0.00 H ATOM 212 HA ASP A 16 -2.890 -7.033 -7.710 1.00 0.00 H ATOM 213 HB2 ASP A 16 -1.811 -8.537 -9.439 1.00 0.00 H ATOM 214 HB3 ASP A 16 -2.800 -9.848 -8.802 1.00 0.00 H ATOM 215 N TYR A 17 -4.937 -7.787 -6.547 1.00 0.00 N ATOM 216 CA TYR A 17 -6.111 -8.171 -5.770 1.00 0.00 C ATOM 217 C TYR A 17 -7.384 -8.020 -6.597 1.00 0.00 C ATOM 218 O TYR A 17 -7.494 -7.122 -7.432 1.00 0.00 O ATOM 219 CB TYR A 17 -6.209 -7.322 -4.502 1.00 0.00 C ATOM 220 CG TYR A 17 -7.479 -7.554 -3.715 1.00 0.00 C ATOM 221 CD1 TYR A 17 -7.590 -8.623 -2.836 1.00 0.00 C ATOM 222 CD2 TYR A 17 -8.569 -6.702 -3.851 1.00 0.00 C ATOM 223 CE1 TYR A 17 -8.749 -8.839 -2.116 1.00 0.00 C ATOM 224 CE2 TYR A 17 -9.731 -6.909 -3.134 1.00 0.00 C ATOM 225 CZ TYR A 17 -9.816 -7.979 -2.268 1.00 0.00 C ATOM 226 OH TYR A 17 -10.972 -8.190 -1.551 1.00 0.00 O ATOM 227 H TYR A 17 -4.893 -6.887 -6.931 1.00 0.00 H ATOM 228 HA TYR A 17 -5.998 -9.208 -5.490 1.00 0.00 H ATOM 229 HB2 TYR A 17 -5.374 -7.551 -3.858 1.00 0.00 H ATOM 230 HB3 TYR A 17 -6.172 -6.277 -4.773 1.00 0.00 H ATOM 231 HD1 TYR A 17 -6.752 -9.295 -2.719 1.00 0.00 H ATOM 232 HD2 TYR A 17 -8.499 -5.864 -4.530 1.00 0.00 H ATOM 233 HE1 TYR A 17 -8.816 -9.677 -1.437 1.00 0.00 H ATOM 234 HE2 TYR A 17 -10.568 -6.236 -3.253 1.00 0.00 H ATOM 235 HH TYR A 17 -10.796 -8.063 -0.616 1.00 0.00 H ATOM 236 N THR A 18 -8.346 -8.907 -6.358 1.00 0.00 N ATOM 237 CA THR A 18 -9.612 -8.874 -7.079 1.00 0.00 C ATOM 238 C THR A 18 -10.765 -8.513 -6.150 1.00 0.00 C ATOM 239 O THR A 18 -11.078 -9.252 -5.217 1.00 0.00 O ATOM 240 CB THR A 18 -9.912 -10.229 -7.748 1.00 0.00 C ATOM 241 OG1 THR A 18 -8.805 -10.629 -8.564 1.00 0.00 O ATOM 242 CG2 THR A 18 -11.170 -10.145 -8.599 1.00 0.00 C ATOM 243 H THR A 18 -8.198 -9.599 -5.680 1.00 0.00 H ATOM 244 HA THR A 18 -9.536 -8.124 -7.852 1.00 0.00 H ATOM 245 HB THR A 18 -10.066 -10.969 -6.976 1.00 0.00 H ATOM 246 HG1 THR A 18 -8.926 -11.539 -8.845 1.00 0.00 H ATOM 247 HG21 THR A 18 -11.509 -9.120 -8.641 1.00 0.00 H ATOM 248 HG22 THR A 18 -11.942 -10.761 -8.162 1.00 0.00 H ATOM 249 HG23 THR A 18 -10.953 -10.494 -9.597 1.00 0.00 H ATOM 250 N ALA A 19 -11.393 -7.371 -6.411 1.00 0.00 N ATOM 251 CA ALA A 19 -12.514 -6.914 -5.599 1.00 0.00 C ATOM 252 C ALA A 19 -13.821 -7.552 -6.057 1.00 0.00 C ATOM 253 O ALA A 19 -14.179 -7.478 -7.232 1.00 0.00 O ATOM 254 CB ALA A 19 -12.618 -5.397 -5.652 1.00 0.00 C ATOM 255 H ALA A 19 -11.097 -6.825 -7.168 1.00 0.00 H ATOM 256 HA ALA A 19 -12.324 -7.202 -4.575 1.00 0.00 H ATOM 257 HB1 ALA A 19 -11.956 -4.965 -4.915 1.00 0.00 H ATOM 258 HB2 ALA A 19 -12.339 -5.050 -6.635 1.00 0.00 H ATOM 259 HB3 ALA A 19 -13.635 -5.099 -5.440 1.00 0.00 H ATOM 260 N GLN A 20 -14.528 -8.178 -5.122 1.00 0.00 N ATOM 261 CA GLN A 20 -15.794 -8.831 -5.432 1.00 0.00 C ATOM 262 C GLN A 20 -16.923 -7.810 -5.527 1.00 0.00 C ATOM 263 O GLN A 20 -17.665 -7.781 -6.508 1.00 0.00 O ATOM 264 CB GLN A 20 -16.126 -9.878 -4.367 1.00 0.00 C ATOM 265 CG GLN A 20 -15.162 -11.053 -4.348 1.00 0.00 C ATOM 266 CD GLN A 20 -15.053 -11.741 -5.695 1.00 0.00 C ATOM 267 OE1 GLN A 20 -16.016 -12.335 -6.181 1.00 0.00 O ATOM 268 NE2 GLN A 20 -13.877 -11.664 -6.306 1.00 0.00 N ATOM 269 H GLN A 20 -14.189 -8.203 -4.203 1.00 0.00 H ATOM 270 HA GLN A 20 -15.689 -9.323 -6.387 1.00 0.00 H ATOM 271 HB2 GLN A 20 -16.105 -9.406 -3.396 1.00 0.00 H ATOM 272 HB3 GLN A 20 -17.120 -10.259 -4.552 1.00 0.00 H ATOM 273 HG2 GLN A 20 -14.183 -10.695 -4.065 1.00 0.00 H ATOM 274 HG3 GLN A 20 -15.506 -11.772 -3.619 1.00 0.00 H ATOM 275 HE21 GLN A 20 -13.154 -11.174 -5.858 1.00 0.00 H ATOM 276 HE22 GLN A 20 -13.778 -12.100 -7.177 1.00 0.00 H ATOM 277 N ASN A 21 -17.048 -6.975 -4.501 1.00 0.00 N ATOM 278 CA ASN A 21 -18.087 -5.953 -4.469 1.00 0.00 C ATOM 279 C ASN A 21 -17.770 -4.823 -5.444 1.00 0.00 C ATOM 280 O ASN A 21 -16.610 -4.528 -5.735 1.00 0.00 O ATOM 281 CB ASN A 21 -18.238 -5.392 -3.053 1.00 0.00 C ATOM 282 CG ASN A 21 -17.974 -6.438 -1.987 1.00 0.00 C ATOM 283 OD1 ASN A 21 -18.429 -7.577 -2.093 1.00 0.00 O ATOM 284 ND2 ASN A 21 -17.237 -6.054 -0.951 1.00 0.00 N ATOM 285 H ASN A 21 -16.426 -7.047 -3.747 1.00 0.00 H ATOM 286 HA ASN A 21 -19.017 -6.416 -4.764 1.00 0.00 H ATOM 287 HB2 ASN A 21 -17.536 -4.582 -2.917 1.00 0.00 H ATOM 288 HB3 ASN A 21 -19.242 -5.018 -2.925 1.00 0.00 H ATOM 289 HD21 ASN A 21 -16.909 -5.130 -0.933 1.00 0.00 H ATOM 290 HD22 ASN A 21 -17.051 -6.710 -0.248 1.00 0.00 H ATOM 291 N PRO A 22 -18.823 -4.174 -5.961 1.00 0.00 N ATOM 292 CA PRO A 22 -18.682 -3.065 -6.910 1.00 0.00 C ATOM 293 C PRO A 22 -18.107 -1.813 -6.258 1.00 0.00 C ATOM 294 O PRO A 22 -17.562 -0.943 -6.936 1.00 0.00 O ATOM 295 CB PRO A 22 -20.118 -2.814 -7.377 1.00 0.00 C ATOM 296 CG PRO A 22 -20.972 -3.308 -6.261 1.00 0.00 C ATOM 297 CD PRO A 22 -20.233 -4.472 -5.659 1.00 0.00 C ATOM 298 HA PRO A 22 -18.070 -3.343 -7.756 1.00 0.00 H ATOM 299 HB2 PRO A 22 -20.264 -1.756 -7.548 1.00 0.00 H ATOM 300 HB3 PRO A 22 -20.305 -3.360 -8.289 1.00 0.00 H ATOM 301 HG2 PRO A 22 -21.105 -2.528 -5.527 1.00 0.00 H ATOM 302 HG3 PRO A 22 -21.928 -3.631 -6.646 1.00 0.00 H ATOM 303 HD2 PRO A 22 -20.399 -4.513 -4.593 1.00 0.00 H ATOM 304 HD3 PRO A 22 -20.540 -5.396 -6.127 1.00 0.00 H ATOM 305 N ASP A 23 -18.233 -1.729 -4.938 1.00 0.00 N ATOM 306 CA ASP A 23 -17.724 -0.583 -4.193 1.00 0.00 C ATOM 307 C ASP A 23 -16.220 -0.706 -3.968 1.00 0.00 C ATOM 308 O ASP A 23 -15.525 0.295 -3.798 1.00 0.00 O ATOM 309 CB ASP A 23 -18.444 -0.460 -2.850 1.00 0.00 C ATOM 310 CG ASP A 23 -19.864 0.050 -2.999 1.00 0.00 C ATOM 311 OD1 ASP A 23 -20.048 1.118 -3.620 1.00 0.00 O ATOM 312 OD2 ASP A 23 -20.791 -0.618 -2.495 1.00 0.00 O ATOM 313 H ASP A 23 -18.678 -2.455 -4.453 1.00 0.00 H ATOM 314 HA ASP A 23 -17.916 0.304 -4.777 1.00 0.00 H ATOM 315 HB2 ASP A 23 -18.478 -1.430 -2.376 1.00 0.00 H ATOM 316 HB3 ASP A 23 -17.899 0.226 -2.218 1.00 0.00 H ATOM 317 N GLU A 24 -15.725 -1.940 -3.968 1.00 0.00 N ATOM 318 CA GLU A 24 -14.304 -2.192 -3.762 1.00 0.00 C ATOM 319 C GLU A 24 -13.517 -1.957 -5.048 1.00 0.00 C ATOM 320 O GLU A 24 -14.097 -1.742 -6.114 1.00 0.00 O ATOM 321 CB GLU A 24 -14.084 -3.625 -3.271 1.00 0.00 C ATOM 322 CG GLU A 24 -14.139 -3.766 -1.760 1.00 0.00 C ATOM 323 CD GLU A 24 -13.350 -4.958 -1.255 1.00 0.00 C ATOM 324 OE1 GLU A 24 -12.990 -5.824 -2.080 1.00 0.00 O ATOM 325 OE2 GLU A 24 -13.092 -5.025 -0.035 1.00 0.00 O ATOM 326 H GLU A 24 -16.330 -2.698 -4.109 1.00 0.00 H ATOM 327 HA GLU A 24 -13.951 -1.505 -3.008 1.00 0.00 H ATOM 328 HB2 GLU A 24 -14.844 -4.260 -3.700 1.00 0.00 H ATOM 329 HB3 GLU A 24 -13.114 -3.962 -3.608 1.00 0.00 H ATOM 330 HG2 GLU A 24 -13.735 -2.871 -1.312 1.00 0.00 H ATOM 331 HG3 GLU A 24 -15.171 -3.882 -1.459 1.00 0.00 H ATOM 332 N LEU A 25 -12.194 -1.999 -4.941 1.00 0.00 N ATOM 333 CA LEU A 25 -11.326 -1.789 -6.095 1.00 0.00 C ATOM 334 C LEU A 25 -10.237 -2.856 -6.158 1.00 0.00 C ATOM 335 O LEU A 25 -9.716 -3.286 -5.128 1.00 0.00 O ATOM 336 CB LEU A 25 -10.692 -0.399 -6.036 1.00 0.00 C ATOM 337 CG LEU A 25 -11.512 0.740 -6.642 1.00 0.00 C ATOM 338 CD1 LEU A 25 -10.817 2.074 -6.423 1.00 0.00 C ATOM 339 CD2 LEU A 25 -11.747 0.496 -8.126 1.00 0.00 C ATOM 340 H LEU A 25 -11.790 -2.174 -4.066 1.00 0.00 H ATOM 341 HA LEU A 25 -11.934 -1.861 -6.984 1.00 0.00 H ATOM 342 HB2 LEU A 25 -10.513 -0.161 -4.998 1.00 0.00 H ATOM 343 HB3 LEU A 25 -9.748 -0.444 -6.560 1.00 0.00 H ATOM 344 HG LEU A 25 -12.476 0.781 -6.153 1.00 0.00 H ATOM 345 HD11 LEU A 25 -9.872 2.078 -6.944 1.00 0.00 H ATOM 346 HD12 LEU A 25 -10.646 2.222 -5.367 1.00 0.00 H ATOM 347 HD13 LEU A 25 -11.441 2.871 -6.801 1.00 0.00 H ATOM 348 HD21 LEU A 25 -10.821 0.191 -8.591 1.00 0.00 H ATOM 349 HD22 LEU A 25 -12.098 1.407 -8.589 1.00 0.00 H ATOM 350 HD23 LEU A 25 -12.486 -0.281 -8.251 1.00 0.00 H ATOM 351 N ASP A 26 -9.897 -3.276 -7.371 1.00 0.00 N ATOM 352 CA ASP A 26 -8.867 -4.289 -7.568 1.00 0.00 C ATOM 353 C ASP A 26 -7.490 -3.646 -7.700 1.00 0.00 C ATOM 354 O ASP A 26 -7.274 -2.784 -8.553 1.00 0.00 O ATOM 355 CB ASP A 26 -9.174 -5.124 -8.812 1.00 0.00 C ATOM 356 CG ASP A 26 -9.572 -4.270 -9.999 1.00 0.00 C ATOM 357 OD1 ASP A 26 -8.750 -3.435 -10.431 1.00 0.00 O ATOM 358 OD2 ASP A 26 -10.706 -4.435 -10.496 1.00 0.00 O ATOM 359 H ASP A 26 -10.348 -2.894 -8.153 1.00 0.00 H ATOM 360 HA ASP A 26 -8.867 -4.935 -6.703 1.00 0.00 H ATOM 361 HB2 ASP A 26 -8.297 -5.695 -9.081 1.00 0.00 H ATOM 362 HB3 ASP A 26 -9.986 -5.802 -8.591 1.00 0.00 H ATOM 363 N LEU A 27 -6.561 -4.070 -6.850 1.00 0.00 N ATOM 364 CA LEU A 27 -5.204 -3.534 -6.871 1.00 0.00 C ATOM 365 C LEU A 27 -4.357 -4.237 -7.927 1.00 0.00 C ATOM 366 O LEU A 27 -4.833 -5.135 -8.621 1.00 0.00 O ATOM 367 CB LEU A 27 -4.553 -3.687 -5.495 1.00 0.00 C ATOM 368 CG LEU A 27 -5.185 -2.880 -4.360 1.00 0.00 C ATOM 369 CD1 LEU A 27 -4.600 -3.295 -3.019 1.00 0.00 C ATOM 370 CD2 LEU A 27 -4.986 -1.389 -4.592 1.00 0.00 C ATOM 371 H LEU A 27 -6.792 -4.759 -6.193 1.00 0.00 H ATOM 372 HA LEU A 27 -5.265 -2.485 -7.116 1.00 0.00 H ATOM 373 HB2 LEU A 27 -4.598 -4.730 -5.222 1.00 0.00 H ATOM 374 HB3 LEU A 27 -3.520 -3.384 -5.583 1.00 0.00 H ATOM 375 HG LEU A 27 -6.248 -3.076 -4.335 1.00 0.00 H ATOM 376 HD11 LEU A 27 -4.491 -2.425 -2.389 1.00 0.00 H ATOM 377 HD12 LEU A 27 -3.634 -3.752 -3.174 1.00 0.00 H ATOM 378 HD13 LEU A 27 -5.261 -4.004 -2.543 1.00 0.00 H ATOM 379 HD21 LEU A 27 -4.853 -0.892 -3.642 1.00 0.00 H ATOM 380 HD22 LEU A 27 -5.855 -0.983 -5.091 1.00 0.00 H ATOM 381 HD23 LEU A 27 -4.112 -1.234 -5.206 1.00 0.00 H ATOM 382 N SER A 28 -3.099 -3.824 -8.041 1.00 0.00 N ATOM 383 CA SER A 28 -2.186 -4.413 -9.013 1.00 0.00 C ATOM 384 C SER A 28 -0.767 -3.890 -8.812 1.00 0.00 C ATOM 385 O SER A 28 -0.530 -2.682 -8.829 1.00 0.00 O ATOM 386 CB SER A 28 -2.657 -4.108 -10.436 1.00 0.00 C ATOM 387 OG SER A 28 -1.752 -4.628 -11.395 1.00 0.00 O ATOM 388 H SER A 28 -2.778 -3.104 -7.458 1.00 0.00 H ATOM 389 HA SER A 28 -2.187 -5.482 -8.864 1.00 0.00 H ATOM 390 HB2 SER A 28 -3.626 -4.555 -10.595 1.00 0.00 H ATOM 391 HB3 SER A 28 -2.727 -3.038 -10.568 1.00 0.00 H ATOM 392 HG SER A 28 -0.905 -4.184 -11.311 1.00 0.00 H ATOM 393 N ALA A 29 0.174 -4.809 -8.622 1.00 0.00 N ATOM 394 CA ALA A 29 1.571 -4.442 -8.419 1.00 0.00 C ATOM 395 C ALA A 29 2.030 -3.431 -9.465 1.00 0.00 C ATOM 396 O ALA A 29 1.965 -3.692 -10.665 1.00 0.00 O ATOM 397 CB ALA A 29 2.453 -5.681 -8.457 1.00 0.00 C ATOM 398 H ALA A 29 -0.076 -5.756 -8.619 1.00 0.00 H ATOM 399 HA ALA A 29 1.660 -3.996 -7.439 1.00 0.00 H ATOM 400 HB1 ALA A 29 2.008 -6.457 -7.850 1.00 0.00 H ATOM 401 HB2 ALA A 29 2.544 -6.027 -9.475 1.00 0.00 H ATOM 402 HB3 ALA A 29 3.431 -5.438 -8.070 1.00 0.00 H ATOM 403 N GLY A 30 2.494 -2.275 -9.000 1.00 0.00 N ATOM 404 CA GLY A 30 2.956 -1.242 -9.909 1.00 0.00 C ATOM 405 C GLY A 30 1.942 -0.130 -10.087 1.00 0.00 C ATOM 406 O GLY A 30 2.082 0.711 -10.975 1.00 0.00 O ATOM 407 H GLY A 30 2.522 -2.122 -8.032 1.00 0.00 H ATOM 408 HA2 GLY A 30 3.872 -0.821 -9.522 1.00 0.00 H ATOM 409 HA3 GLY A 30 3.155 -1.689 -10.872 1.00 0.00 H ATOM 410 N ASP A 31 0.916 -0.126 -9.243 1.00 0.00 N ATOM 411 CA ASP A 31 -0.127 0.891 -9.311 1.00 0.00 C ATOM 412 C ASP A 31 0.089 1.963 -8.247 1.00 0.00 C ATOM 413 O ASP A 31 0.319 1.653 -7.078 1.00 0.00 O ATOM 414 CB ASP A 31 -1.505 0.251 -9.136 1.00 0.00 C ATOM 415 CG ASP A 31 -1.998 -0.419 -10.404 1.00 0.00 C ATOM 416 OD1 ASP A 31 -1.280 -1.296 -10.929 1.00 0.00 O ATOM 417 OD2 ASP A 31 -3.101 -0.067 -10.870 1.00 0.00 O ATOM 418 H ASP A 31 0.860 -0.824 -8.556 1.00 0.00 H ATOM 419 HA ASP A 31 -0.076 1.353 -10.285 1.00 0.00 H ATOM 420 HB2 ASP A 31 -1.452 -0.494 -8.355 1.00 0.00 H ATOM 421 HB3 ASP A 31 -2.215 1.014 -8.853 1.00 0.00 H ATOM 422 N ILE A 32 0.014 3.223 -8.661 1.00 0.00 N ATOM 423 CA ILE A 32 0.200 4.340 -7.744 1.00 0.00 C ATOM 424 C ILE A 32 -1.137 4.851 -7.220 1.00 0.00 C ATOM 425 O ILE A 32 -1.940 5.406 -7.971 1.00 0.00 O ATOM 426 CB ILE A 32 0.952 5.503 -8.419 1.00 0.00 C ATOM 427 CG1 ILE A 32 2.335 5.043 -8.884 1.00 0.00 C ATOM 428 CG2 ILE A 32 1.073 6.681 -7.463 1.00 0.00 C ATOM 429 CD1 ILE A 32 3.103 4.275 -7.830 1.00 0.00 C ATOM 430 H ILE A 32 -0.173 3.406 -9.605 1.00 0.00 H ATOM 431 HA ILE A 32 0.792 3.991 -6.910 1.00 0.00 H ATOM 432 HB ILE A 32 0.380 5.823 -9.276 1.00 0.00 H ATOM 433 HG12 ILE A 32 2.224 4.403 -9.745 1.00 0.00 H ATOM 434 HG13 ILE A 32 2.921 5.909 -9.157 1.00 0.00 H ATOM 435 HG21 ILE A 32 0.138 6.818 -6.941 1.00 0.00 H ATOM 436 HG22 ILE A 32 1.858 6.484 -6.748 1.00 0.00 H ATOM 437 HG23 ILE A 32 1.309 7.574 -8.021 1.00 0.00 H ATOM 438 HD11 ILE A 32 2.838 3.229 -7.882 1.00 0.00 H ATOM 439 HD12 ILE A 32 4.162 4.389 -8.002 1.00 0.00 H ATOM 440 HD13 ILE A 32 2.853 4.660 -6.852 1.00 0.00 H ATOM 441 N LEU A 33 -1.371 4.662 -5.926 1.00 0.00 N ATOM 442 CA LEU A 33 -2.611 5.105 -5.299 1.00 0.00 C ATOM 443 C LEU A 33 -2.324 5.958 -4.067 1.00 0.00 C ATOM 444 O LEU A 33 -1.276 5.822 -3.438 1.00 0.00 O ATOM 445 CB LEU A 33 -3.468 3.899 -4.910 1.00 0.00 C ATOM 446 CG LEU A 33 -3.746 2.887 -6.022 1.00 0.00 C ATOM 447 CD1 LEU A 33 -2.554 1.962 -6.211 1.00 0.00 C ATOM 448 CD2 LEU A 33 -5.002 2.085 -5.711 1.00 0.00 C ATOM 449 H LEU A 33 -0.693 4.213 -5.378 1.00 0.00 H ATOM 450 HA LEU A 33 -3.150 5.703 -6.019 1.00 0.00 H ATOM 451 HB2 LEU A 33 -2.965 3.380 -4.109 1.00 0.00 H ATOM 452 HB3 LEU A 33 -4.419 4.271 -4.555 1.00 0.00 H ATOM 453 HG LEU A 33 -3.908 3.417 -6.951 1.00 0.00 H ATOM 454 HD11 LEU A 33 -2.165 1.673 -5.247 1.00 0.00 H ATOM 455 HD12 LEU A 33 -1.786 2.475 -6.771 1.00 0.00 H ATOM 456 HD13 LEU A 33 -2.865 1.080 -6.753 1.00 0.00 H ATOM 457 HD21 LEU A 33 -5.615 2.634 -5.012 1.00 0.00 H ATOM 458 HD22 LEU A 33 -4.724 1.135 -5.278 1.00 0.00 H ATOM 459 HD23 LEU A 33 -5.556 1.917 -6.623 1.00 0.00 H ATOM 460 N GLU A 34 -3.265 6.835 -3.729 1.00 0.00 N ATOM 461 CA GLU A 34 -3.113 7.708 -2.571 1.00 0.00 C ATOM 462 C GLU A 34 -4.026 7.265 -1.432 1.00 0.00 C ATOM 463 O GLU A 34 -5.241 7.162 -1.599 1.00 0.00 O ATOM 464 CB GLU A 34 -3.422 9.157 -2.954 1.00 0.00 C ATOM 465 CG GLU A 34 -2.858 10.178 -1.980 1.00 0.00 C ATOM 466 CD GLU A 34 -3.616 10.212 -0.667 1.00 0.00 C ATOM 467 OE1 GLU A 34 -4.797 10.615 -0.673 1.00 0.00 O ATOM 468 OE2 GLU A 34 -3.026 9.835 0.368 1.00 0.00 O ATOM 469 H GLU A 34 -4.079 6.896 -4.271 1.00 0.00 H ATOM 470 HA GLU A 34 -2.087 7.644 -2.240 1.00 0.00 H ATOM 471 HB2 GLU A 34 -3.008 9.355 -3.931 1.00 0.00 H ATOM 472 HB3 GLU A 34 -4.494 9.284 -2.995 1.00 0.00 H ATOM 473 HG2 GLU A 34 -1.827 9.930 -1.776 1.00 0.00 H ATOM 474 HG3 GLU A 34 -2.909 11.156 -2.434 1.00 0.00 H ATOM 475 N VAL A 35 -3.431 7.004 -0.272 1.00 0.00 N ATOM 476 CA VAL A 35 -4.189 6.572 0.896 1.00 0.00 C ATOM 477 C VAL A 35 -4.851 7.757 1.590 1.00 0.00 C ATOM 478 O VAL A 35 -4.180 8.573 2.222 1.00 0.00 O ATOM 479 CB VAL A 35 -3.291 5.836 1.907 1.00 0.00 C ATOM 480 CG1 VAL A 35 -4.098 5.404 3.122 1.00 0.00 C ATOM 481 CG2 VAL A 35 -2.619 4.640 1.251 1.00 0.00 C ATOM 482 H VAL A 35 -2.459 7.104 -0.200 1.00 0.00 H ATOM 483 HA VAL A 35 -4.956 5.888 0.562 1.00 0.00 H ATOM 484 HB VAL A 35 -2.521 6.518 2.238 1.00 0.00 H ATOM 485 HG11 VAL A 35 -3.476 5.456 4.004 1.00 0.00 H ATOM 486 HG12 VAL A 35 -4.949 6.058 3.241 1.00 0.00 H ATOM 487 HG13 VAL A 35 -4.440 4.388 2.984 1.00 0.00 H ATOM 488 HG21 VAL A 35 -2.496 3.852 1.979 1.00 0.00 H ATOM 489 HG22 VAL A 35 -3.233 4.283 0.436 1.00 0.00 H ATOM 490 HG23 VAL A 35 -1.652 4.933 0.870 1.00 0.00 H ATOM 491 N ILE A 36 -6.172 7.845 1.467 1.00 0.00 N ATOM 492 CA ILE A 36 -6.925 8.930 2.084 1.00 0.00 C ATOM 493 C ILE A 36 -7.042 8.730 3.591 1.00 0.00 C ATOM 494 O ILE A 36 -6.800 9.653 4.371 1.00 0.00 O ATOM 495 CB ILE A 36 -8.338 9.047 1.482 1.00 0.00 C ATOM 496 CG1 ILE A 36 -8.257 9.187 -0.040 1.00 0.00 C ATOM 497 CG2 ILE A 36 -9.076 10.231 2.090 1.00 0.00 C ATOM 498 CD1 ILE A 36 -7.828 10.563 -0.498 1.00 0.00 C ATOM 499 H ILE A 36 -6.650 7.164 0.950 1.00 0.00 H ATOM 500 HA ILE A 36 -6.396 9.853 1.893 1.00 0.00 H ATOM 501 HB ILE A 36 -8.885 8.149 1.726 1.00 0.00 H ATOM 502 HG12 ILE A 36 -7.546 8.473 -0.423 1.00 0.00 H ATOM 503 HG13 ILE A 36 -9.230 8.983 -0.464 1.00 0.00 H ATOM 504 HG21 ILE A 36 -8.374 10.859 2.619 1.00 0.00 H ATOM 505 HG22 ILE A 36 -9.547 10.802 1.304 1.00 0.00 H ATOM 506 HG23 ILE A 36 -9.828 9.873 2.776 1.00 0.00 H ATOM 507 HD11 ILE A 36 -7.476 11.132 0.349 1.00 0.00 H ATOM 508 HD12 ILE A 36 -7.035 10.469 -1.225 1.00 0.00 H ATOM 509 HD13 ILE A 36 -8.670 11.071 -0.947 1.00 0.00 H ATOM 510 N LEU A 37 -7.412 7.520 3.995 1.00 0.00 N ATOM 511 CA LEU A 37 -7.559 7.198 5.410 1.00 0.00 C ATOM 512 C LEU A 37 -7.119 5.764 5.691 1.00 0.00 C ATOM 513 O LEU A 37 -7.236 4.890 4.833 1.00 0.00 O ATOM 514 CB LEU A 37 -9.011 7.392 5.850 1.00 0.00 C ATOM 515 CG LEU A 37 -9.244 7.531 7.354 1.00 0.00 C ATOM 516 CD1 LEU A 37 -8.821 8.910 7.836 1.00 0.00 C ATOM 517 CD2 LEU A 37 -10.705 7.270 7.694 1.00 0.00 C ATOM 518 H LEU A 37 -7.591 6.826 3.327 1.00 0.00 H ATOM 519 HA LEU A 37 -6.928 7.871 5.971 1.00 0.00 H ATOM 520 HB2 LEU A 37 -9.383 8.287 5.374 1.00 0.00 H ATOM 521 HB3 LEU A 37 -9.578 6.540 5.503 1.00 0.00 H ATOM 522 HG LEU A 37 -8.643 6.797 7.874 1.00 0.00 H ATOM 523 HD11 LEU A 37 -9.687 9.550 7.900 1.00 0.00 H ATOM 524 HD12 LEU A 37 -8.112 9.332 7.140 1.00 0.00 H ATOM 525 HD13 LEU A 37 -8.362 8.825 8.810 1.00 0.00 H ATOM 526 HD21 LEU A 37 -10.909 7.620 8.695 1.00 0.00 H ATOM 527 HD22 LEU A 37 -10.904 6.210 7.636 1.00 0.00 H ATOM 528 HD23 LEU A 37 -11.336 7.795 6.993 1.00 0.00 H ATOM 529 N GLU A 38 -6.614 5.532 6.898 1.00 0.00 N ATOM 530 CA GLU A 38 -6.157 4.204 7.291 1.00 0.00 C ATOM 531 C GLU A 38 -7.203 3.502 8.153 1.00 0.00 C ATOM 532 O GLU A 38 -7.460 3.903 9.287 1.00 0.00 O ATOM 533 CB GLU A 38 -4.834 4.300 8.054 1.00 0.00 C ATOM 534 CG GLU A 38 -3.712 4.931 7.248 1.00 0.00 C ATOM 535 CD GLU A 38 -3.761 6.446 7.267 1.00 0.00 C ATOM 536 OE1 GLU A 38 -3.451 7.038 8.322 1.00 0.00 O ATOM 537 OE2 GLU A 38 -4.109 7.041 6.225 1.00 0.00 O ATOM 538 H GLU A 38 -6.546 6.270 7.539 1.00 0.00 H ATOM 539 HA GLU A 38 -6.003 3.626 6.393 1.00 0.00 H ATOM 540 HB2 GLU A 38 -4.988 4.891 8.944 1.00 0.00 H ATOM 541 HB3 GLU A 38 -4.526 3.305 8.342 1.00 0.00 H ATOM 542 HG2 GLU A 38 -2.766 4.612 7.660 1.00 0.00 H ATOM 543 HG3 GLU A 38 -3.788 4.596 6.224 1.00 0.00 H ATOM 544 N GLY A 39 -7.806 2.451 7.604 1.00 0.00 N ATOM 545 CA GLY A 39 -8.817 1.710 8.334 1.00 0.00 C ATOM 546 C GLY A 39 -8.243 0.955 9.516 1.00 0.00 C ATOM 547 O GLY A 39 -7.263 0.223 9.375 1.00 0.00 O ATOM 548 H GLY A 39 -7.561 2.177 6.695 1.00 0.00 H ATOM 549 HA2 GLY A 39 -9.566 2.402 8.692 1.00 0.00 H ATOM 550 HA3 GLY A 39 -9.285 1.005 7.663 1.00 0.00 H ATOM 551 N GLU A 40 -8.852 1.133 10.684 1.00 0.00 N ATOM 552 CA GLU A 40 -8.392 0.463 11.895 1.00 0.00 C ATOM 553 C GLU A 40 -8.537 -1.051 11.768 1.00 0.00 C ATOM 554 O GLU A 40 -7.671 -1.807 12.208 1.00 0.00 O ATOM 555 CB GLU A 40 -9.177 0.961 13.110 1.00 0.00 C ATOM 556 CG GLU A 40 -8.607 2.228 13.725 1.00 0.00 C ATOM 557 CD GLU A 40 -9.588 2.920 14.652 1.00 0.00 C ATOM 558 OE1 GLU A 40 -10.517 3.581 14.143 1.00 0.00 O ATOM 559 OE2 GLU A 40 -9.426 2.800 15.884 1.00 0.00 O ATOM 560 H GLU A 40 -9.628 1.729 10.732 1.00 0.00 H ATOM 561 HA GLU A 40 -7.348 0.702 12.030 1.00 0.00 H ATOM 562 HB2 GLU A 40 -10.195 1.158 12.809 1.00 0.00 H ATOM 563 HB3 GLU A 40 -9.177 0.189 13.864 1.00 0.00 H ATOM 564 HG2 GLU A 40 -7.722 1.973 14.289 1.00 0.00 H ATOM 565 HG3 GLU A 40 -8.341 2.911 12.931 1.00 0.00 H ATOM 566 N ASP A 41 -9.637 -1.485 11.163 1.00 0.00 N ATOM 567 CA ASP A 41 -9.897 -2.908 10.977 1.00 0.00 C ATOM 568 C ASP A 41 -8.920 -3.512 9.973 1.00 0.00 C ATOM 569 O ASP A 41 -8.436 -4.628 10.156 1.00 0.00 O ATOM 570 CB ASP A 41 -11.334 -3.128 10.504 1.00 0.00 C ATOM 571 CG ASP A 41 -11.886 -4.473 10.935 1.00 0.00 C ATOM 572 OD1 ASP A 41 -11.351 -5.050 11.905 1.00 0.00 O ATOM 573 OD2 ASP A 41 -12.853 -4.947 10.303 1.00 0.00 O ATOM 574 H ASP A 41 -10.290 -0.832 10.833 1.00 0.00 H ATOM 575 HA ASP A 41 -9.762 -3.397 11.929 1.00 0.00 H ATOM 576 HB2 ASP A 41 -11.965 -2.353 10.915 1.00 0.00 H ATOM 577 HB3 ASP A 41 -11.364 -3.076 9.425 1.00 0.00 H ATOM 578 N GLY A 42 -8.635 -2.766 8.909 1.00 0.00 N ATOM 579 CA GLY A 42 -7.718 -3.244 7.891 1.00 0.00 C ATOM 580 C GLY A 42 -8.071 -2.736 6.508 1.00 0.00 C ATOM 581 O GLY A 42 -7.226 -2.713 5.613 1.00 0.00 O ATOM 582 H GLY A 42 -9.051 -1.883 8.815 1.00 0.00 H ATOM 583 HA2 GLY A 42 -6.719 -2.918 8.139 1.00 0.00 H ATOM 584 HA3 GLY A 42 -7.741 -4.324 7.882 1.00 0.00 H ATOM 585 N TRP A 43 -9.323 -2.330 6.330 1.00 0.00 N ATOM 586 CA TRP A 43 -9.787 -1.821 5.044 1.00 0.00 C ATOM 587 C TRP A 43 -9.347 -0.376 4.840 1.00 0.00 C ATOM 588 O TRP A 43 -9.935 0.547 5.405 1.00 0.00 O ATOM 589 CB TRP A 43 -11.310 -1.922 4.952 1.00 0.00 C ATOM 590 CG TRP A 43 -11.806 -3.331 4.830 1.00 0.00 C ATOM 591 CD1 TRP A 43 -12.552 -4.019 5.743 1.00 0.00 C ATOM 592 CD2 TRP A 43 -11.589 -4.224 3.732 1.00 0.00 C ATOM 593 NE1 TRP A 43 -12.812 -5.286 5.280 1.00 0.00 N ATOM 594 CE2 TRP A 43 -12.233 -5.437 4.048 1.00 0.00 C ATOM 595 CE3 TRP A 43 -10.915 -4.117 2.513 1.00 0.00 C ATOM 596 CZ2 TRP A 43 -12.220 -6.531 3.188 1.00 0.00 C ATOM 597 CZ3 TRP A 43 -10.903 -5.205 1.660 1.00 0.00 C ATOM 598 CH2 TRP A 43 -11.553 -6.399 2.000 1.00 0.00 C ATOM 599 H TRP A 43 -9.951 -2.373 7.082 1.00 0.00 H ATOM 600 HA TRP A 43 -9.347 -2.432 4.269 1.00 0.00 H ATOM 601 HB2 TRP A 43 -11.748 -1.490 5.839 1.00 0.00 H ATOM 602 HB3 TRP A 43 -11.648 -1.373 4.085 1.00 0.00 H ATOM 603 HD1 TRP A 43 -12.881 -3.615 6.688 1.00 0.00 H ATOM 604 HE1 TRP A 43 -13.330 -5.970 5.754 1.00 0.00 H ATOM 605 HE3 TRP A 43 -10.408 -3.205 2.233 1.00 0.00 H ATOM 606 HZ2 TRP A 43 -12.717 -7.458 3.435 1.00 0.00 H ATOM 607 HZ3 TRP A 43 -10.387 -5.141 0.714 1.00 0.00 H ATOM 608 HH2 TRP A 43 -11.517 -7.223 1.304 1.00 0.00 H ATOM 609 N TRP A 44 -8.311 -0.186 4.031 1.00 0.00 N ATOM 610 CA TRP A 44 -7.794 1.149 3.753 1.00 0.00 C ATOM 611 C TRP A 44 -8.578 1.814 2.628 1.00 0.00 C ATOM 612 O TRP A 44 -9.166 1.137 1.783 1.00 0.00 O ATOM 613 CB TRP A 44 -6.311 1.077 3.385 1.00 0.00 C ATOM 614 CG TRP A 44 -5.418 0.827 4.562 1.00 0.00 C ATOM 615 CD1 TRP A 44 -5.737 0.149 5.704 1.00 0.00 C ATOM 616 CD2 TRP A 44 -4.059 1.253 4.713 1.00 0.00 C ATOM 617 NE1 TRP A 44 -4.659 0.128 6.556 1.00 0.00 N ATOM 618 CE2 TRP A 44 -3.617 0.798 5.971 1.00 0.00 C ATOM 619 CE3 TRP A 44 -3.173 1.973 3.908 1.00 0.00 C ATOM 620 CZ2 TRP A 44 -2.329 1.042 6.439 1.00 0.00 C ATOM 621 CZ3 TRP A 44 -1.895 2.214 4.374 1.00 0.00 C ATOM 622 CH2 TRP A 44 -1.482 1.749 5.630 1.00 0.00 C ATOM 623 H TRP A 44 -7.884 -0.961 3.611 1.00 0.00 H ATOM 624 HA TRP A 44 -7.904 1.740 4.651 1.00 0.00 H ATOM 625 HB2 TRP A 44 -6.161 0.276 2.676 1.00 0.00 H ATOM 626 HB3 TRP A 44 -6.014 2.013 2.933 1.00 0.00 H ATOM 627 HD1 TRP A 44 -6.701 -0.298 5.896 1.00 0.00 H ATOM 628 HE1 TRP A 44 -4.640 -0.298 7.438 1.00 0.00 H ATOM 629 HE3 TRP A 44 -3.472 2.340 2.937 1.00 0.00 H ATOM 630 HZ2 TRP A 44 -1.996 0.689 7.405 1.00 0.00 H ATOM 631 HZ3 TRP A 44 -1.196 2.769 3.766 1.00 0.00 H ATOM 632 HH2 TRP A 44 -0.475 1.961 5.954 1.00 0.00 H ATOM 633 N THR A 45 -8.584 3.143 2.621 1.00 0.00 N ATOM 634 CA THR A 45 -9.297 3.899 1.599 1.00 0.00 C ATOM 635 C THR A 45 -8.327 4.588 0.646 1.00 0.00 C ATOM 636 O THR A 45 -7.651 5.547 1.019 1.00 0.00 O ATOM 637 CB THR A 45 -10.222 4.959 2.227 1.00 0.00 C ATOM 638 OG1 THR A 45 -11.192 4.326 3.068 1.00 0.00 O ATOM 639 CG2 THR A 45 -10.928 5.768 1.149 1.00 0.00 C ATOM 640 H THR A 45 -8.097 3.626 3.320 1.00 0.00 H ATOM 641 HA THR A 45 -9.908 3.207 1.037 1.00 0.00 H ATOM 642 HB THR A 45 -9.621 5.630 2.825 1.00 0.00 H ATOM 643 HG1 THR A 45 -10.969 4.482 3.989 1.00 0.00 H ATOM 644 HG21 THR A 45 -10.253 6.518 0.762 1.00 0.00 H ATOM 645 HG22 THR A 45 -11.797 6.249 1.572 1.00 0.00 H ATOM 646 HG23 THR A 45 -11.233 5.112 0.349 1.00 0.00 H ATOM 647 N VAL A 46 -8.263 4.093 -0.586 1.00 0.00 N ATOM 648 CA VAL A 46 -7.376 4.663 -1.593 1.00 0.00 C ATOM 649 C VAL A 46 -8.160 5.133 -2.813 1.00 0.00 C ATOM 650 O VAL A 46 -9.321 4.768 -2.995 1.00 0.00 O ATOM 651 CB VAL A 46 -6.310 3.645 -2.042 1.00 0.00 C ATOM 652 CG1 VAL A 46 -5.409 3.266 -0.877 1.00 0.00 C ATOM 653 CG2 VAL A 46 -6.970 2.412 -2.640 1.00 0.00 C ATOM 654 H VAL A 46 -8.827 3.328 -0.824 1.00 0.00 H ATOM 655 HA VAL A 46 -6.871 5.510 -1.153 1.00 0.00 H ATOM 656 HB VAL A 46 -5.700 4.106 -2.805 1.00 0.00 H ATOM 657 HG11 VAL A 46 -5.707 2.303 -0.490 1.00 0.00 H ATOM 658 HG12 VAL A 46 -4.384 3.218 -1.215 1.00 0.00 H ATOM 659 HG13 VAL A 46 -5.497 4.009 -0.098 1.00 0.00 H ATOM 660 HG21 VAL A 46 -7.179 2.587 -3.684 1.00 0.00 H ATOM 661 HG22 VAL A 46 -6.306 1.565 -2.543 1.00 0.00 H ATOM 662 HG23 VAL A 46 -7.892 2.207 -2.116 1.00 0.00 H ATOM 663 N GLU A 47 -7.516 5.944 -3.647 1.00 0.00 N ATOM 664 CA GLU A 47 -8.154 6.464 -4.851 1.00 0.00 C ATOM 665 C GLU A 47 -7.522 5.865 -6.104 1.00 0.00 C ATOM 666 O GLU A 47 -6.303 5.711 -6.184 1.00 0.00 O ATOM 667 CB GLU A 47 -8.048 7.990 -4.892 1.00 0.00 C ATOM 668 CG GLU A 47 -9.212 8.699 -4.219 1.00 0.00 C ATOM 669 CD GLU A 47 -8.826 10.058 -3.668 1.00 0.00 C ATOM 670 OE1 GLU A 47 -7.616 10.297 -3.473 1.00 0.00 O ATOM 671 OE2 GLU A 47 -9.734 10.882 -3.432 1.00 0.00 O ATOM 672 H GLU A 47 -6.591 6.198 -3.448 1.00 0.00 H ATOM 673 HA GLU A 47 -9.197 6.185 -4.820 1.00 0.00 H ATOM 674 HB2 GLU A 47 -7.136 8.289 -4.398 1.00 0.00 H ATOM 675 HB3 GLU A 47 -8.009 8.307 -5.924 1.00 0.00 H ATOM 676 HG2 GLU A 47 -10.003 8.832 -4.942 1.00 0.00 H ATOM 677 HG3 GLU A 47 -9.569 8.085 -3.405 1.00 0.00 H ATOM 678 N ARG A 48 -8.359 5.529 -7.080 1.00 0.00 N ATOM 679 CA ARG A 48 -7.884 4.946 -8.328 1.00 0.00 C ATOM 680 C ARG A 48 -8.355 5.765 -9.526 1.00 0.00 C ATOM 681 O ARG A 48 -9.465 5.576 -10.022 1.00 0.00 O ATOM 682 CB ARG A 48 -8.372 3.502 -8.460 1.00 0.00 C ATOM 683 CG ARG A 48 -7.821 2.782 -9.680 1.00 0.00 C ATOM 684 CD ARG A 48 -6.453 2.179 -9.399 1.00 0.00 C ATOM 685 NE ARG A 48 -5.666 2.019 -10.619 1.00 0.00 N ATOM 686 CZ ARG A 48 -5.255 3.036 -11.368 1.00 0.00 C ATOM 687 NH1 ARG A 48 -5.556 4.280 -11.024 1.00 0.00 N ATOM 688 NH2 ARG A 48 -4.542 2.809 -12.464 1.00 0.00 N ATOM 689 H ARG A 48 -9.321 5.676 -6.957 1.00 0.00 H ATOM 690 HA ARG A 48 -6.804 4.950 -8.306 1.00 0.00 H ATOM 691 HB2 ARG A 48 -8.075 2.952 -7.580 1.00 0.00 H ATOM 692 HB3 ARG A 48 -9.450 3.505 -8.527 1.00 0.00 H ATOM 693 HG2 ARG A 48 -8.501 1.989 -9.956 1.00 0.00 H ATOM 694 HG3 ARG A 48 -7.735 3.486 -10.494 1.00 0.00 H ATOM 695 HD2 ARG A 48 -5.920 2.830 -8.722 1.00 0.00 H ATOM 696 HD3 ARG A 48 -6.588 1.212 -8.939 1.00 0.00 H ATOM 697 HE ARG A 48 -5.432 1.107 -10.892 1.00 0.00 H ATOM 698 HH11 ARG A 48 -6.092 4.454 -10.199 1.00 0.00 H ATOM 699 HH12 ARG A 48 -5.245 5.045 -11.590 1.00 0.00 H ATOM 700 HH21 ARG A 48 -4.313 1.872 -12.726 1.00 0.00 H ATOM 701 HH22 ARG A 48 -4.234 3.575 -13.027 1.00 0.00 H ATOM 702 N ASN A 49 -7.504 6.677 -9.984 1.00 0.00 N ATOM 703 CA ASN A 49 -7.834 7.527 -11.123 1.00 0.00 C ATOM 704 C ASN A 49 -9.139 8.279 -10.880 1.00 0.00 C ATOM 705 O ASN A 49 -9.944 8.456 -11.793 1.00 0.00 O ATOM 706 CB ASN A 49 -7.945 6.687 -12.397 1.00 0.00 C ATOM 707 CG ASN A 49 -7.710 7.506 -13.652 1.00 0.00 C ATOM 708 OD1 ASN A 49 -6.568 7.755 -14.039 1.00 0.00 O ATOM 709 ND2 ASN A 49 -8.793 7.929 -14.293 1.00 0.00 N ATOM 710 H ASN A 49 -6.633 6.782 -9.547 1.00 0.00 H ATOM 711 HA ASN A 49 -7.036 8.244 -11.244 1.00 0.00 H ATOM 712 HB2 ASN A 49 -7.211 5.895 -12.364 1.00 0.00 H ATOM 713 HB3 ASN A 49 -8.933 6.254 -12.451 1.00 0.00 H ATOM 714 HD21 ASN A 49 -9.671 7.693 -13.927 1.00 0.00 H ATOM 715 HD22 ASN A 49 -8.670 8.460 -15.108 1.00 0.00 H ATOM 716 N GLY A 50 -9.341 8.719 -9.642 1.00 0.00 N ATOM 717 CA GLY A 50 -10.549 9.447 -9.301 1.00 0.00 C ATOM 718 C GLY A 50 -11.546 8.594 -8.544 1.00 0.00 C ATOM 719 O GLY A 50 -12.328 9.106 -7.743 1.00 0.00 O ATOM 720 H GLY A 50 -8.663 8.548 -8.954 1.00 0.00 H ATOM 721 HA2 GLY A 50 -10.283 10.299 -8.692 1.00 0.00 H ATOM 722 HA3 GLY A 50 -11.012 9.799 -10.212 1.00 0.00 H ATOM 723 N GLN A 51 -11.519 7.289 -8.797 1.00 0.00 N ATOM 724 CA GLN A 51 -12.430 6.364 -8.134 1.00 0.00 C ATOM 725 C GLN A 51 -11.978 6.086 -6.704 1.00 0.00 C ATOM 726 O GLN A 51 -10.879 6.470 -6.305 1.00 0.00 O ATOM 727 CB GLN A 51 -12.518 5.053 -8.918 1.00 0.00 C ATOM 728 CG GLN A 51 -13.580 5.064 -10.005 1.00 0.00 C ATOM 729 CD GLN A 51 -13.248 6.018 -11.135 1.00 0.00 C ATOM 730 OE1 GLN A 51 -12.079 6.239 -11.453 1.00 0.00 O ATOM 731 NE2 GLN A 51 -14.277 6.588 -11.751 1.00 0.00 N ATOM 732 H GLN A 51 -10.872 6.941 -9.445 1.00 0.00 H ATOM 733 HA GLN A 51 -13.407 6.822 -8.107 1.00 0.00 H ATOM 734 HB2 GLN A 51 -11.562 4.858 -9.380 1.00 0.00 H ATOM 735 HB3 GLN A 51 -12.746 4.251 -8.230 1.00 0.00 H ATOM 736 HG2 GLN A 51 -13.673 4.068 -10.411 1.00 0.00 H ATOM 737 HG3 GLN A 51 -14.522 5.361 -9.567 1.00 0.00 H ATOM 738 HE21 GLN A 51 -15.181 6.365 -11.443 1.00 0.00 H ATOM 739 HE22 GLN A 51 -14.091 7.209 -12.484 1.00 0.00 H ATOM 740 N ARG A 52 -12.833 5.416 -5.938 1.00 0.00 N ATOM 741 CA ARG A 52 -12.522 5.089 -4.552 1.00 0.00 C ATOM 742 C ARG A 52 -12.966 3.667 -4.217 1.00 0.00 C ATOM 743 O ARG A 52 -14.112 3.291 -4.456 1.00 0.00 O ATOM 744 CB ARG A 52 -13.200 6.082 -3.606 1.00 0.00 C ATOM 745 CG ARG A 52 -12.478 6.249 -2.279 1.00 0.00 C ATOM 746 CD ARG A 52 -12.871 7.547 -1.591 1.00 0.00 C ATOM 747 NE ARG A 52 -14.244 7.511 -1.096 1.00 0.00 N ATOM 748 CZ ARG A 52 -14.715 8.342 -0.173 1.00 0.00 C ATOM 749 NH1 ARG A 52 -13.927 9.269 0.353 1.00 0.00 N ATOM 750 NH2 ARG A 52 -15.977 8.246 0.226 1.00 0.00 N ATOM 751 H ARG A 52 -13.694 5.137 -6.314 1.00 0.00 H ATOM 752 HA ARG A 52 -11.452 5.158 -4.426 1.00 0.00 H ATOM 753 HB2 ARG A 52 -13.246 7.047 -4.090 1.00 0.00 H ATOM 754 HB3 ARG A 52 -14.204 5.741 -3.405 1.00 0.00 H ATOM 755 HG2 ARG A 52 -12.734 5.421 -1.634 1.00 0.00 H ATOM 756 HG3 ARG A 52 -11.413 6.254 -2.458 1.00 0.00 H ATOM 757 HD2 ARG A 52 -12.203 7.714 -0.759 1.00 0.00 H ATOM 758 HD3 ARG A 52 -12.774 8.357 -2.299 1.00 0.00 H ATOM 759 HE ARG A 52 -14.844 6.833 -1.471 1.00 0.00 H ATOM 760 HH11 ARG A 52 -12.976 9.344 0.053 1.00 0.00 H ATOM 761 HH12 ARG A 52 -14.284 9.895 1.047 1.00 0.00 H ATOM 762 HH21 ARG A 52 -16.574 7.548 -0.168 1.00 0.00 H ATOM 763 HH22 ARG A 52 -16.330 8.872 0.921 1.00 0.00 H ATOM 764 N GLY A 53 -12.047 2.882 -3.662 1.00 0.00 N ATOM 765 CA GLY A 53 -12.362 1.511 -3.303 1.00 0.00 C ATOM 766 C GLY A 53 -11.685 1.078 -2.018 1.00 0.00 C ATOM 767 O GLY A 53 -10.662 1.640 -1.627 1.00 0.00 O ATOM 768 H GLY A 53 -11.149 3.236 -3.494 1.00 0.00 H ATOM 769 HA2 GLY A 53 -13.432 1.419 -3.184 1.00 0.00 H ATOM 770 HA3 GLY A 53 -12.042 0.860 -4.103 1.00 0.00 H ATOM 771 N PHE A 54 -12.258 0.076 -1.358 1.00 0.00 N ATOM 772 CA PHE A 54 -11.704 -0.431 -0.108 1.00 0.00 C ATOM 773 C PHE A 54 -10.778 -1.616 -0.365 1.00 0.00 C ATOM 774 O PHE A 54 -11.174 -2.607 -0.977 1.00 0.00 O ATOM 775 CB PHE A 54 -12.830 -0.845 0.842 1.00 0.00 C ATOM 776 CG PHE A 54 -13.944 0.158 0.924 1.00 0.00 C ATOM 777 CD1 PHE A 54 -13.893 1.198 1.839 1.00 0.00 C ATOM 778 CD2 PHE A 54 -15.043 0.063 0.086 1.00 0.00 C ATOM 779 CE1 PHE A 54 -14.918 2.122 1.917 1.00 0.00 C ATOM 780 CE2 PHE A 54 -16.071 0.984 0.159 1.00 0.00 C ATOM 781 CZ PHE A 54 -16.008 2.015 1.075 1.00 0.00 C ATOM 782 H PHE A 54 -13.072 -0.331 -1.721 1.00 0.00 H ATOM 783 HA PHE A 54 -11.134 0.364 0.347 1.00 0.00 H ATOM 784 HB2 PHE A 54 -13.250 -1.780 0.504 1.00 0.00 H ATOM 785 HB3 PHE A 54 -12.424 -0.974 1.834 1.00 0.00 H ATOM 786 HD1 PHE A 54 -13.041 1.283 2.497 1.00 0.00 H ATOM 787 HD2 PHE A 54 -15.094 -0.744 -0.632 1.00 0.00 H ATOM 788 HE1 PHE A 54 -14.866 2.927 2.634 1.00 0.00 H ATOM 789 HE2 PHE A 54 -16.922 0.898 -0.501 1.00 0.00 H ATOM 790 HZ PHE A 54 -16.810 2.736 1.134 1.00 0.00 H ATOM 791 N VAL A 55 -9.540 -1.505 0.108 1.00 0.00 N ATOM 792 CA VAL A 55 -8.557 -2.567 -0.069 1.00 0.00 C ATOM 793 C VAL A 55 -7.652 -2.686 1.153 1.00 0.00 C ATOM 794 O VAL A 55 -7.401 -1.716 1.868 1.00 0.00 O ATOM 795 CB VAL A 55 -7.687 -2.324 -1.316 1.00 0.00 C ATOM 796 CG1 VAL A 55 -8.555 -2.217 -2.560 1.00 0.00 C ATOM 797 CG2 VAL A 55 -6.839 -1.073 -1.139 1.00 0.00 C ATOM 798 H VAL A 55 -9.283 -0.690 0.588 1.00 0.00 H ATOM 799 HA VAL A 55 -9.089 -3.497 -0.203 1.00 0.00 H ATOM 800 HB VAL A 55 -7.024 -3.168 -1.438 1.00 0.00 H ATOM 801 HG11 VAL A 55 -9.189 -1.346 -2.483 1.00 0.00 H ATOM 802 HG12 VAL A 55 -7.925 -2.130 -3.433 1.00 0.00 H ATOM 803 HG13 VAL A 55 -9.170 -3.101 -2.647 1.00 0.00 H ATOM 804 HG21 VAL A 55 -5.912 -1.188 -1.680 1.00 0.00 H ATOM 805 HG22 VAL A 55 -7.376 -0.217 -1.522 1.00 0.00 H ATOM 806 HG23 VAL A 55 -6.629 -0.925 -0.090 1.00 0.00 H ATOM 807 N PRO A 56 -7.148 -3.905 1.398 1.00 0.00 N ATOM 808 CA PRO A 56 -6.262 -4.181 2.533 1.00 0.00 C ATOM 809 C PRO A 56 -4.888 -3.540 2.365 1.00 0.00 C ATOM 810 O PRO A 56 -4.281 -3.621 1.299 1.00 0.00 O ATOM 811 CB PRO A 56 -6.143 -5.707 2.528 1.00 0.00 C ATOM 812 CG PRO A 56 -6.409 -6.103 1.116 1.00 0.00 C ATOM 813 CD PRO A 56 -7.404 -5.107 0.587 1.00 0.00 C ATOM 814 HA PRO A 56 -6.698 -3.855 3.466 1.00 0.00 H ATOM 815 HB2 PRO A 56 -5.149 -5.995 2.839 1.00 0.00 H ATOM 816 HB3 PRO A 56 -6.874 -6.131 3.200 1.00 0.00 H ATOM 817 HG2 PRO A 56 -5.495 -6.059 0.544 1.00 0.00 H ATOM 818 HG3 PRO A 56 -6.825 -7.099 1.087 1.00 0.00 H ATOM 819 HD2 PRO A 56 -7.223 -4.912 -0.459 1.00 0.00 H ATOM 820 HD3 PRO A 56 -8.412 -5.465 0.738 1.00 0.00 H ATOM 821 N GLY A 57 -4.404 -2.902 3.427 1.00 0.00 N ATOM 822 CA GLY A 57 -3.106 -2.256 3.376 1.00 0.00 C ATOM 823 C GLY A 57 -1.987 -3.228 3.056 1.00 0.00 C ATOM 824 O GLY A 57 -1.047 -2.888 2.338 1.00 0.00 O ATOM 825 H GLY A 57 -4.934 -2.869 4.251 1.00 0.00 H ATOM 826 HA2 GLY A 57 -3.128 -1.487 2.619 1.00 0.00 H ATOM 827 HA3 GLY A 57 -2.906 -1.798 4.334 1.00 0.00 H ATOM 828 N SER A 58 -2.088 -4.440 3.592 1.00 0.00 N ATOM 829 CA SER A 58 -1.073 -5.463 3.364 1.00 0.00 C ATOM 830 C SER A 58 -0.690 -5.529 1.889 1.00 0.00 C ATOM 831 O SER A 58 0.406 -5.967 1.539 1.00 0.00 O ATOM 832 CB SER A 58 -1.581 -6.828 3.833 1.00 0.00 C ATOM 833 OG SER A 58 -1.494 -6.947 5.242 1.00 0.00 O ATOM 834 H SER A 58 -2.861 -4.651 4.156 1.00 0.00 H ATOM 835 HA SER A 58 -0.199 -5.196 3.939 1.00 0.00 H ATOM 836 HB2 SER A 58 -2.612 -6.947 3.536 1.00 0.00 H ATOM 837 HB3 SER A 58 -0.983 -7.606 3.380 1.00 0.00 H ATOM 838 HG SER A 58 -2.237 -6.495 5.648 1.00 0.00 H ATOM 839 N TYR A 59 -1.602 -5.091 1.027 1.00 0.00 N ATOM 840 CA TYR A 59 -1.362 -5.102 -0.411 1.00 0.00 C ATOM 841 C TYR A 59 -0.894 -3.734 -0.896 1.00 0.00 C ATOM 842 O TYR A 59 -1.142 -3.349 -2.039 1.00 0.00 O ATOM 843 CB TYR A 59 -2.633 -5.513 -1.157 1.00 0.00 C ATOM 844 CG TYR A 59 -2.934 -6.992 -1.072 1.00 0.00 C ATOM 845 CD1 TYR A 59 -3.327 -7.573 0.127 1.00 0.00 C ATOM 846 CD2 TYR A 59 -2.826 -7.808 -2.192 1.00 0.00 C ATOM 847 CE1 TYR A 59 -3.603 -8.924 0.209 1.00 0.00 C ATOM 848 CE2 TYR A 59 -3.101 -9.160 -2.119 1.00 0.00 C ATOM 849 CZ TYR A 59 -3.488 -9.714 -0.916 1.00 0.00 C ATOM 850 OH TYR A 59 -3.763 -11.060 -0.838 1.00 0.00 O ATOM 851 H TYR A 59 -2.457 -4.753 1.366 1.00 0.00 H ATOM 852 HA TYR A 59 -0.588 -5.828 -0.612 1.00 0.00 H ATOM 853 HB2 TYR A 59 -3.474 -4.979 -0.743 1.00 0.00 H ATOM 854 HB3 TYR A 59 -2.528 -5.255 -2.201 1.00 0.00 H ATOM 855 HD1 TYR A 59 -3.416 -6.952 1.006 1.00 0.00 H ATOM 856 HD2 TYR A 59 -2.523 -7.372 -3.132 1.00 0.00 H ATOM 857 HE1 TYR A 59 -3.906 -9.358 1.151 1.00 0.00 H ATOM 858 HE2 TYR A 59 -3.011 -9.779 -3.000 1.00 0.00 H ATOM 859 HH TYR A 59 -4.020 -11.384 -1.705 1.00 0.00 H ATOM 860 N LEU A 60 -0.214 -3.004 -0.019 1.00 0.00 N ATOM 861 CA LEU A 60 0.291 -1.677 -0.355 1.00 0.00 C ATOM 862 C LEU A 60 1.708 -1.484 0.174 1.00 0.00 C ATOM 863 O LEU A 60 2.089 -2.076 1.184 1.00 0.00 O ATOM 864 CB LEU A 60 -0.631 -0.598 0.215 1.00 0.00 C ATOM 865 CG LEU A 60 -2.030 -0.518 -0.397 1.00 0.00 C ATOM 866 CD1 LEU A 60 -2.964 0.269 0.509 1.00 0.00 C ATOM 867 CD2 LEU A 60 -1.971 0.110 -1.782 1.00 0.00 C ATOM 868 H LEU A 60 -0.048 -3.364 0.877 1.00 0.00 H ATOM 869 HA LEU A 60 0.308 -1.593 -1.432 1.00 0.00 H ATOM 870 HB2 LEU A 60 -0.743 -0.785 1.272 1.00 0.00 H ATOM 871 HB3 LEU A 60 -0.149 0.358 0.069 1.00 0.00 H ATOM 872 HG LEU A 60 -2.429 -1.518 -0.499 1.00 0.00 H ATOM 873 HD11 LEU A 60 -2.395 0.723 1.306 1.00 0.00 H ATOM 874 HD12 LEU A 60 -3.704 -0.396 0.928 1.00 0.00 H ATOM 875 HD13 LEU A 60 -3.458 1.039 -0.066 1.00 0.00 H ATOM 876 HD21 LEU A 60 -2.639 -0.419 -2.445 1.00 0.00 H ATOM 877 HD22 LEU A 60 -0.962 0.047 -2.163 1.00 0.00 H ATOM 878 HD23 LEU A 60 -2.270 1.146 -1.720 1.00 0.00 H ATOM 879 N GLU A 61 2.483 -0.650 -0.512 1.00 0.00 N ATOM 880 CA GLU A 61 3.858 -0.378 -0.109 1.00 0.00 C ATOM 881 C GLU A 61 4.148 1.120 -0.144 1.00 0.00 C ATOM 882 O GLU A 61 4.155 1.739 -1.208 1.00 0.00 O ATOM 883 CB GLU A 61 4.837 -1.120 -1.021 1.00 0.00 C ATOM 884 CG GLU A 61 6.295 -0.819 -0.721 1.00 0.00 C ATOM 885 CD GLU A 61 6.847 -1.671 0.405 1.00 0.00 C ATOM 886 OE1 GLU A 61 6.904 -2.908 0.241 1.00 0.00 O ATOM 887 OE2 GLU A 61 7.223 -1.100 1.450 1.00 0.00 O ATOM 888 H GLU A 61 2.122 -0.208 -1.309 1.00 0.00 H ATOM 889 HA GLU A 61 3.983 -0.733 0.902 1.00 0.00 H ATOM 890 HB2 GLU A 61 4.679 -2.182 -0.910 1.00 0.00 H ATOM 891 HB3 GLU A 61 4.637 -0.841 -2.045 1.00 0.00 H ATOM 892 HG2 GLU A 61 6.878 -1.004 -1.611 1.00 0.00 H ATOM 893 HG3 GLU A 61 6.385 0.221 -0.444 1.00 0.00 H ATOM 894 N LYS A 62 4.388 1.697 1.029 1.00 0.00 N ATOM 895 CA LYS A 62 4.680 3.122 1.136 1.00 0.00 C ATOM 896 C LYS A 62 6.046 3.443 0.539 1.00 0.00 C ATOM 897 O LYS A 62 7.033 2.761 0.819 1.00 0.00 O ATOM 898 CB LYS A 62 4.634 3.565 2.600 1.00 0.00 C ATOM 899 CG LYS A 62 4.805 5.062 2.788 1.00 0.00 C ATOM 900 CD LYS A 62 4.138 5.543 4.065 1.00 0.00 C ATOM 901 CE LYS A 62 5.030 5.320 5.278 1.00 0.00 C ATOM 902 NZ LYS A 62 4.360 5.732 6.542 1.00 0.00 N ATOM 903 H LYS A 62 4.368 1.151 1.843 1.00 0.00 H ATOM 904 HA LYS A 62 3.924 3.658 0.582 1.00 0.00 H ATOM 905 HB2 LYS A 62 3.682 3.276 3.021 1.00 0.00 H ATOM 906 HB3 LYS A 62 5.424 3.063 3.140 1.00 0.00 H ATOM 907 HG2 LYS A 62 5.859 5.291 2.836 1.00 0.00 H ATOM 908 HG3 LYS A 62 4.362 5.574 1.946 1.00 0.00 H ATOM 909 HD2 LYS A 62 3.929 6.599 3.977 1.00 0.00 H ATOM 910 HD3 LYS A 62 3.214 5.001 4.205 1.00 0.00 H ATOM 911 HE2 LYS A 62 5.278 4.272 5.337 1.00 0.00 H ATOM 912 HE3 LYS A 62 5.934 5.898 5.154 1.00 0.00 H ATOM 913 HZ1 LYS A 62 4.247 4.911 7.170 1.00 0.00 H ATOM 914 HZ2 LYS A 62 3.421 6.129 6.336 1.00 0.00 H ATOM 915 HZ3 LYS A 62 4.929 6.453 7.030 1.00 0.00 H ATOM 916 N LEU A 63 6.098 4.485 -0.284 1.00 0.00 N ATOM 917 CA LEU A 63 7.344 4.897 -0.919 1.00 0.00 C ATOM 918 C LEU A 63 8.003 6.032 -0.140 1.00 0.00 C ATOM 919 O LEU A 63 7.701 7.205 -0.359 1.00 0.00 O ATOM 920 CB LEU A 63 7.084 5.337 -2.361 1.00 0.00 C ATOM 921 CG LEU A 63 6.546 4.260 -3.304 1.00 0.00 C ATOM 922 CD1 LEU A 63 5.026 4.238 -3.276 1.00 0.00 C ATOM 923 CD2 LEU A 63 7.053 4.490 -4.720 1.00 0.00 C ATOM 924 H LEU A 63 5.279 4.989 -0.469 1.00 0.00 H ATOM 925 HA LEU A 63 8.010 4.047 -0.925 1.00 0.00 H ATOM 926 HB2 LEU A 63 6.367 6.143 -2.336 1.00 0.00 H ATOM 927 HB3 LEU A 63 8.017 5.699 -2.769 1.00 0.00 H ATOM 928 HG LEU A 63 6.900 3.292 -2.974 1.00 0.00 H ATOM 929 HD11 LEU A 63 4.643 4.809 -4.108 1.00 0.00 H ATOM 930 HD12 LEU A 63 4.676 4.670 -2.351 1.00 0.00 H ATOM 931 HD13 LEU A 63 4.680 3.217 -3.350 1.00 0.00 H ATOM 932 HD21 LEU A 63 7.511 5.466 -4.784 1.00 0.00 H ATOM 933 HD22 LEU A 63 6.224 4.436 -5.412 1.00 0.00 H ATOM 934 HD23 LEU A 63 7.781 3.732 -4.969 1.00 0.00 H ATOM 935 N SER A 64 8.905 5.675 0.768 1.00 0.00 N ATOM 936 CA SER A 64 9.605 6.663 1.580 1.00 0.00 C ATOM 937 C SER A 64 10.518 7.527 0.716 1.00 0.00 C ATOM 938 O SER A 64 11.153 7.039 -0.218 1.00 0.00 O ATOM 939 CB SER A 64 10.423 5.970 2.672 1.00 0.00 C ATOM 940 OG SER A 64 10.903 6.906 3.621 1.00 0.00 O ATOM 941 H SER A 64 9.102 4.723 0.896 1.00 0.00 H ATOM 942 HA SER A 64 8.863 7.295 2.045 1.00 0.00 H ATOM 943 HB2 SER A 64 9.802 5.247 3.179 1.00 0.00 H ATOM 944 HB3 SER A 64 11.266 5.467 2.221 1.00 0.00 H ATOM 945 HG SER A 64 10.329 7.675 3.631 1.00 0.00 H ATOM 946 N GLY A 65 10.579 8.817 1.037 1.00 0.00 N ATOM 947 CA GLY A 65 11.416 9.730 0.281 1.00 0.00 C ATOM 948 C GLY A 65 12.776 9.142 -0.036 1.00 0.00 C ATOM 949 O GLY A 65 13.336 8.365 0.738 1.00 0.00 O ATOM 950 H GLY A 65 10.050 9.150 1.792 1.00 0.00 H ATOM 951 HA2 GLY A 65 10.917 9.977 -0.644 1.00 0.00 H ATOM 952 HA3 GLY A 65 11.553 10.634 0.856 1.00 0.00 H ATOM 953 N PRO A 66 13.329 9.512 -1.201 1.00 0.00 N ATOM 954 CA PRO A 66 14.638 9.027 -1.646 1.00 0.00 C ATOM 955 C PRO A 66 15.781 9.594 -0.811 1.00 0.00 C ATOM 956 O PRO A 66 16.801 8.935 -0.609 1.00 0.00 O ATOM 957 CB PRO A 66 14.731 9.528 -3.089 1.00 0.00 C ATOM 958 CG PRO A 66 13.838 10.720 -3.134 1.00 0.00 C ATOM 959 CD PRO A 66 12.718 10.435 -2.173 1.00 0.00 C ATOM 960 HA PRO A 66 14.686 7.948 -1.634 1.00 0.00 H ATOM 961 HB2 PRO A 66 15.754 9.791 -3.317 1.00 0.00 H ATOM 962 HB3 PRO A 66 14.393 8.757 -3.765 1.00 0.00 H ATOM 963 HG2 PRO A 66 14.383 11.599 -2.825 1.00 0.00 H ATOM 964 HG3 PRO A 66 13.450 10.850 -4.133 1.00 0.00 H ATOM 965 HD2 PRO A 66 12.394 11.345 -1.690 1.00 0.00 H ATOM 966 HD3 PRO A 66 11.892 9.963 -2.685 1.00 0.00 H ATOM 967 N SER A 67 15.604 10.819 -0.328 1.00 0.00 N ATOM 968 CA SER A 67 16.623 11.476 0.483 1.00 0.00 C ATOM 969 C SER A 67 17.111 10.553 1.595 1.00 0.00 C ATOM 970 O SER A 67 16.459 10.410 2.629 1.00 0.00 O ATOM 971 CB SER A 67 16.070 12.770 1.084 1.00 0.00 C ATOM 972 OG SER A 67 17.098 13.727 1.268 1.00 0.00 O ATOM 973 H SER A 67 14.769 11.294 -0.524 1.00 0.00 H ATOM 974 HA SER A 67 17.455 11.716 -0.162 1.00 0.00 H ATOM 975 HB2 SER A 67 15.325 13.182 0.422 1.00 0.00 H ATOM 976 HB3 SER A 67 15.620 12.554 2.043 1.00 0.00 H ATOM 977 HG SER A 67 17.144 13.975 2.194 1.00 0.00 H ATOM 978 N SER A 68 18.263 9.928 1.373 1.00 0.00 N ATOM 979 CA SER A 68 18.838 9.014 2.354 1.00 0.00 C ATOM 980 C SER A 68 19.831 9.741 3.256 1.00 0.00 C ATOM 981 O SER A 68 21.033 9.748 2.995 1.00 0.00 O ATOM 982 CB SER A 68 19.531 7.847 1.649 1.00 0.00 C ATOM 983 OG SER A 68 20.500 7.246 2.491 1.00 0.00 O ATOM 984 H SER A 68 18.736 10.083 0.528 1.00 0.00 H ATOM 985 HA SER A 68 18.032 8.630 2.961 1.00 0.00 H ATOM 986 HB2 SER A 68 18.796 7.104 1.380 1.00 0.00 H ATOM 987 HB3 SER A 68 20.021 8.208 0.756 1.00 0.00 H ATOM 988 HG SER A 68 20.078 6.938 3.296 1.00 0.00 H ATOM 989 N GLY A 69 19.317 10.352 4.319 1.00 0.00 N ATOM 990 CA GLY A 69 20.171 11.073 5.245 1.00 0.00 C ATOM 991 C GLY A 69 19.614 12.435 5.606 1.00 0.00 C ATOM 992 O GLY A 69 18.461 12.552 6.021 1.00 0.00 O ATOM 993 H GLY A 69 18.351 10.312 4.477 1.00 0.00 H ATOM 994 HA2 GLY A 69 20.281 10.489 6.146 1.00 0.00 H ATOM 995 HA3 GLY A 69 21.144 11.203 4.792 1.00 0.00 H TER 996 GLY A 69