ATOM 1 N MET A 1 -8.273 -1.325 -4.273 1.00 0.00 N ATOM 2 CA MET A 1 -7.549 -0.182 -3.646 1.00 0.00 C ATOM 3 C MET A 1 -6.404 -0.672 -2.757 1.00 0.00 C ATOM 4 O MET A 1 -5.245 -0.312 -2.969 1.00 0.00 O ATOM 5 CB MET A 1 -8.543 0.638 -2.816 1.00 0.00 C ATOM 6 CG MET A 1 -9.686 1.227 -3.629 1.00 0.00 C ATOM 7 SD MET A 1 -11.287 0.518 -3.194 1.00 0.00 S ATOM 8 CE MET A 1 -11.307 0.783 -1.423 1.00 0.00 C ATOM 9 H1 MET A 1 -7.592 -1.849 -4.857 1.00 0.00 H ATOM 10 H2 MET A 1 -9.040 -0.933 -4.857 1.00 0.00 H ATOM 11 H3 MET A 1 -8.649 -1.923 -3.512 1.00 0.00 H ATOM 12 HA MET A 1 -7.143 0.440 -4.431 1.00 0.00 H ATOM 13 HB2 MET A 1 -8.964 0.003 -2.051 1.00 0.00 H ATOM 14 HB3 MET A 1 -8.012 1.451 -2.343 1.00 0.00 H ATOM 15 HG2 MET A 1 -9.723 2.293 -3.455 1.00 0.00 H ATOM 16 HG3 MET A 1 -9.500 1.043 -4.677 1.00 0.00 H ATOM 17 HE1 MET A 1 -11.021 -0.128 -0.920 1.00 0.00 H ATOM 18 HE2 MET A 1 -12.301 1.071 -1.112 1.00 0.00 H ATOM 19 HE3 MET A 1 -10.609 1.568 -1.169 1.00 0.00 H ATOM 20 N ASN A 2 -6.736 -1.488 -1.758 1.00 0.00 N ATOM 21 CA ASN A 2 -5.736 -2.015 -0.837 1.00 0.00 C ATOM 22 C ASN A 2 -5.073 -3.271 -1.399 1.00 0.00 C ATOM 23 O ASN A 2 -5.705 -4.063 -2.103 1.00 0.00 O ATOM 24 CB ASN A 2 -6.366 -2.324 0.524 1.00 0.00 C ATOM 25 CG ASN A 2 -7.116 -1.140 1.106 1.00 0.00 C ATOM 26 OD1 ASN A 2 -8.328 -1.200 1.307 1.00 0.00 O ATOM 27 ND2 ASN A 2 -6.402 -0.052 1.377 1.00 0.00 N ATOM 28 H ASN A 2 -7.674 -1.734 -1.631 1.00 0.00 H ATOM 29 HA ASN A 2 -4.981 -1.256 -0.707 1.00 0.00 H ATOM 30 HB2 ASN A 2 -7.058 -3.146 0.413 1.00 0.00 H ATOM 31 HB3 ASN A 2 -5.587 -2.607 1.215 1.00 0.00 H ATOM 32 HD21 ASN A 2 -5.440 -0.070 1.188 1.00 0.00 H ATOM 33 HD22 ASN A 2 -6.866 0.724 1.751 1.00 0.00 H ATOM 34 N VAL A 3 -3.793 -3.442 -1.076 1.00 0.00 N ATOM 35 CA VAL A 3 -3.018 -4.590 -1.529 1.00 0.00 C ATOM 36 C VAL A 3 -2.552 -5.430 -0.341 1.00 0.00 C ATOM 37 O VAL A 3 -2.162 -4.890 0.696 1.00 0.00 O ATOM 38 CB VAL A 3 -1.794 -4.152 -2.367 1.00 0.00 C ATOM 39 CG1 VAL A 3 -0.845 -3.289 -1.544 1.00 0.00 C ATOM 40 CG2 VAL A 3 -1.068 -5.362 -2.935 1.00 0.00 C ATOM 41 H VAL A 3 -3.354 -2.771 -0.509 1.00 0.00 H ATOM 42 HA VAL A 3 -3.657 -5.196 -2.155 1.00 0.00 H ATOM 43 HB VAL A 3 -2.150 -3.556 -3.194 1.00 0.00 H ATOM 44 HG11 VAL A 3 -0.643 -3.775 -0.601 1.00 0.00 H ATOM 45 HG12 VAL A 3 -1.299 -2.328 -1.364 1.00 0.00 H ATOM 46 HG13 VAL A 3 0.079 -3.155 -2.086 1.00 0.00 H ATOM 47 HG21 VAL A 3 -0.017 -5.296 -2.697 1.00 0.00 H ATOM 48 HG22 VAL A 3 -1.193 -5.386 -4.007 1.00 0.00 H ATOM 49 HG23 VAL A 3 -1.477 -6.264 -2.507 1.00 0.00 H ATOM 50 N THR A 4 -2.596 -6.753 -0.494 1.00 0.00 N ATOM 51 CA THR A 4 -2.181 -7.659 0.572 1.00 0.00 C ATOM 52 C THR A 4 -0.661 -7.675 0.689 1.00 0.00 C ATOM 53 O THR A 4 0.038 -8.127 -0.221 1.00 0.00 O ATOM 54 CB THR A 4 -2.703 -9.075 0.314 1.00 0.00 C ATOM 55 OG1 THR A 4 -3.997 -9.042 -0.268 1.00 0.00 O ATOM 56 CG2 THR A 4 -2.786 -9.921 1.568 1.00 0.00 C ATOM 57 H THR A 4 -2.913 -7.129 -1.345 1.00 0.00 H ATOM 58 HA THR A 4 -2.599 -7.291 1.499 1.00 0.00 H ATOM 59 HB THR A 4 -2.036 -9.573 -0.375 1.00 0.00 H ATOM 60 HG1 THR A 4 -4.604 -8.575 0.315 1.00 0.00 H ATOM 61 HG21 THR A 4 -3.298 -10.846 1.343 1.00 0.00 H ATOM 62 HG22 THR A 4 -3.332 -9.382 2.330 1.00 0.00 H ATOM 63 HG23 THR A 4 -1.790 -10.137 1.922 1.00 0.00 H ATOM 64 N VAL A 5 -0.160 -7.164 1.809 1.00 0.00 N ATOM 65 CA VAL A 5 1.276 -7.101 2.054 1.00 0.00 C ATOM 66 C VAL A 5 1.666 -7.913 3.287 1.00 0.00 C ATOM 67 O VAL A 5 0.996 -7.850 4.320 1.00 0.00 O ATOM 68 CB VAL A 5 1.744 -5.641 2.232 1.00 0.00 C ATOM 69 CG1 VAL A 5 1.609 -4.876 0.924 1.00 0.00 C ATOM 70 CG2 VAL A 5 0.958 -4.948 3.337 1.00 0.00 C ATOM 71 H VAL A 5 -0.773 -6.812 2.491 1.00 0.00 H ATOM 72 HA VAL A 5 1.778 -7.514 1.190 1.00 0.00 H ATOM 73 HB VAL A 5 2.788 -5.649 2.512 1.00 0.00 H ATOM 74 HG11 VAL A 5 2.337 -4.079 0.897 1.00 0.00 H ATOM 75 HG12 VAL A 5 0.616 -4.460 0.850 1.00 0.00 H ATOM 76 HG13 VAL A 5 1.781 -5.547 0.096 1.00 0.00 H ATOM 77 HG21 VAL A 5 1.270 -3.918 3.410 1.00 0.00 H ATOM 78 HG22 VAL A 5 1.140 -5.449 4.276 1.00 0.00 H ATOM 79 HG23 VAL A 5 -0.096 -4.989 3.106 1.00 0.00 H ATOM 80 N GLU A 6 2.756 -8.672 3.173 1.00 0.00 N ATOM 81 CA GLU A 6 3.232 -9.493 4.283 1.00 0.00 C ATOM 82 C GLU A 6 4.042 -8.648 5.262 1.00 0.00 C ATOM 83 O GLU A 6 5.110 -8.138 4.921 1.00 0.00 O ATOM 84 CB GLU A 6 4.090 -10.653 3.769 1.00 0.00 C ATOM 85 CG GLU A 6 3.359 -11.591 2.821 1.00 0.00 C ATOM 86 CD GLU A 6 4.235 -12.044 1.668 1.00 0.00 C ATOM 87 OE1 GLU A 6 5.231 -12.754 1.921 1.00 0.00 O ATOM 88 OE2 GLU A 6 3.931 -11.681 0.514 1.00 0.00 O ATOM 89 H GLU A 6 3.250 -8.679 2.326 1.00 0.00 H ATOM 90 HA GLU A 6 2.369 -9.892 4.796 1.00 0.00 H ATOM 91 HB2 GLU A 6 4.946 -10.249 3.251 1.00 0.00 H ATOM 92 HB3 GLU A 6 4.434 -11.230 4.615 1.00 0.00 H ATOM 93 HG2 GLU A 6 3.037 -12.462 3.372 1.00 0.00 H ATOM 94 HG3 GLU A 6 2.496 -11.080 2.421 1.00 0.00 H ATOM 95 N VAL A 7 3.521 -8.505 6.480 1.00 0.00 N ATOM 96 CA VAL A 7 4.192 -7.723 7.514 1.00 0.00 C ATOM 97 C VAL A 7 5.140 -8.599 8.326 1.00 0.00 C ATOM 98 O VAL A 7 4.777 -9.700 8.743 1.00 0.00 O ATOM 99 CB VAL A 7 3.179 -7.061 8.474 1.00 0.00 C ATOM 100 CG1 VAL A 7 3.885 -6.098 9.418 1.00 0.00 C ATOM 101 CG2 VAL A 7 2.080 -6.348 7.697 1.00 0.00 C ATOM 102 H VAL A 7 2.666 -8.936 6.689 1.00 0.00 H ATOM 103 HA VAL A 7 4.761 -6.943 7.028 1.00 0.00 H ATOM 104 HB VAL A 7 2.721 -7.838 9.069 1.00 0.00 H ATOM 105 HG11 VAL A 7 3.197 -5.324 9.723 1.00 0.00 H ATOM 106 HG12 VAL A 7 4.730 -5.652 8.914 1.00 0.00 H ATOM 107 HG13 VAL A 7 4.229 -6.637 10.289 1.00 0.00 H ATOM 108 HG21 VAL A 7 1.121 -6.582 8.134 1.00 0.00 H ATOM 109 HG22 VAL A 7 2.094 -6.672 6.667 1.00 0.00 H ATOM 110 HG23 VAL A 7 2.242 -5.281 7.740 1.00 0.00 H ATOM 111 N VAL A 8 6.354 -8.104 8.550 1.00 0.00 N ATOM 112 CA VAL A 8 7.351 -8.847 9.318 1.00 0.00 C ATOM 113 C VAL A 8 6.943 -8.937 10.790 1.00 0.00 C ATOM 114 O VAL A 8 6.766 -7.915 11.458 1.00 0.00 O ATOM 115 CB VAL A 8 8.747 -8.197 9.216 1.00 0.00 C ATOM 116 CG1 VAL A 8 9.801 -9.079 9.871 1.00 0.00 C ATOM 117 CG2 VAL A 8 9.107 -7.919 7.761 1.00 0.00 C ATOM 118 H VAL A 8 6.585 -7.221 8.191 1.00 0.00 H ATOM 119 HA VAL A 8 7.409 -9.847 8.909 1.00 0.00 H ATOM 120 HB VAL A 8 8.722 -7.255 9.745 1.00 0.00 H ATOM 121 HG11 VAL A 8 10.712 -8.514 10.000 1.00 0.00 H ATOM 122 HG12 VAL A 8 9.995 -9.935 9.244 1.00 0.00 H ATOM 123 HG13 VAL A 8 9.444 -9.412 10.835 1.00 0.00 H ATOM 124 HG21 VAL A 8 8.824 -6.907 7.510 1.00 0.00 H ATOM 125 HG22 VAL A 8 8.578 -8.609 7.121 1.00 0.00 H ATOM 126 HG23 VAL A 8 10.170 -8.040 7.622 1.00 0.00 H ATOM 127 N GLY A 9 6.788 -10.167 11.281 1.00 0.00 N ATOM 128 CA GLY A 9 6.395 -10.378 12.667 1.00 0.00 C ATOM 129 C GLY A 9 4.891 -10.320 12.858 1.00 0.00 C ATOM 130 O GLY A 9 4.283 -11.275 13.345 1.00 0.00 O ATOM 131 H GLY A 9 6.935 -10.940 10.697 1.00 0.00 H ATOM 132 HA2 GLY A 9 6.751 -11.350 12.985 1.00 0.00 H ATOM 133 HA3 GLY A 9 6.854 -9.614 13.280 1.00 0.00 H ATOM 134 N GLU A 10 4.290 -9.196 12.471 1.00 0.00 N ATOM 135 CA GLU A 10 2.847 -9.002 12.593 1.00 0.00 C ATOM 136 C GLU A 10 2.096 -9.741 11.483 1.00 0.00 C ATOM 137 O GLU A 10 2.690 -10.140 10.480 1.00 0.00 O ATOM 138 CB GLU A 10 2.516 -7.507 12.553 1.00 0.00 C ATOM 139 CG GLU A 10 1.382 -7.102 13.482 1.00 0.00 C ATOM 140 CD GLU A 10 0.510 -6.016 12.887 1.00 0.00 C ATOM 141 OE1 GLU A 10 -0.404 -6.350 12.104 1.00 0.00 O ATOM 142 OE2 GLU A 10 0.746 -4.829 13.197 1.00 0.00 O ATOM 143 H GLU A 10 4.833 -8.474 12.088 1.00 0.00 H ATOM 144 HA GLU A 10 2.540 -9.404 13.546 1.00 0.00 H ATOM 145 HB2 GLU A 10 3.397 -6.950 12.835 1.00 0.00 H ATOM 146 HB3 GLU A 10 2.240 -7.238 11.544 1.00 0.00 H ATOM 147 HG2 GLU A 10 0.769 -7.969 13.684 1.00 0.00 H ATOM 148 HG3 GLU A 10 1.804 -6.740 14.408 1.00 0.00 H ATOM 149 N GLU A 11 0.787 -9.924 11.678 1.00 0.00 N ATOM 150 CA GLU A 11 -0.061 -10.616 10.704 1.00 0.00 C ATOM 151 C GLU A 11 -0.023 -9.925 9.332 1.00 0.00 C ATOM 152 O GLU A 11 0.761 -8.998 9.112 1.00 0.00 O ATOM 153 CB GLU A 11 -1.503 -10.683 11.221 1.00 0.00 C ATOM 154 CG GLU A 11 -1.643 -11.442 12.535 1.00 0.00 C ATOM 155 CD GLU A 11 -2.241 -12.828 12.363 1.00 0.00 C ATOM 156 OE1 GLU A 11 -1.828 -13.544 11.425 1.00 0.00 O ATOM 157 OE2 GLU A 11 -3.117 -13.198 13.171 1.00 0.00 O ATOM 158 H GLU A 11 0.379 -9.585 12.502 1.00 0.00 H ATOM 159 HA GLU A 11 0.316 -11.622 10.594 1.00 0.00 H ATOM 160 HB2 GLU A 11 -1.865 -9.675 11.373 1.00 0.00 H ATOM 161 HB3 GLU A 11 -2.119 -11.170 10.480 1.00 0.00 H ATOM 162 HG2 GLU A 11 -0.666 -11.544 12.982 1.00 0.00 H ATOM 163 HG3 GLU A 11 -2.280 -10.871 13.196 1.00 0.00 H ATOM 164 N THR A 12 -0.872 -10.377 8.410 1.00 0.00 N ATOM 165 CA THR A 12 -0.920 -9.802 7.068 1.00 0.00 C ATOM 166 C THR A 12 -2.073 -8.809 6.938 1.00 0.00 C ATOM 167 O THR A 12 -3.236 -9.158 7.145 1.00 0.00 O ATOM 168 CB THR A 12 -1.058 -10.906 6.012 1.00 0.00 C ATOM 169 OG1 THR A 12 -0.337 -12.067 6.393 1.00 0.00 O ATOM 170 CG2 THR A 12 -0.565 -10.491 4.643 1.00 0.00 C ATOM 171 H THR A 12 -1.476 -11.117 8.633 1.00 0.00 H ATOM 172 HA THR A 12 0.010 -9.276 6.902 1.00 0.00 H ATOM 173 HB THR A 12 -2.102 -11.172 5.920 1.00 0.00 H ATOM 174 HG1 THR A 12 0.572 -11.832 6.597 1.00 0.00 H ATOM 175 HG21 THR A 12 -0.702 -9.427 4.518 1.00 0.00 H ATOM 176 HG22 THR A 12 -1.123 -11.016 3.884 1.00 0.00 H ATOM 177 HG23 THR A 12 0.485 -10.733 4.551 1.00 0.00 H ATOM 178 N SER A 13 -1.730 -7.564 6.603 1.00 0.00 N ATOM 179 CA SER A 13 -2.718 -6.498 6.448 1.00 0.00 C ATOM 180 C SER A 13 -2.675 -5.910 5.037 1.00 0.00 C ATOM 181 O SER A 13 -1.691 -6.079 4.312 1.00 0.00 O ATOM 182 CB SER A 13 -2.465 -5.400 7.487 1.00 0.00 C ATOM 183 OG SER A 13 -3.376 -4.323 7.334 1.00 0.00 O ATOM 184 H SER A 13 -0.782 -7.357 6.457 1.00 0.00 H ATOM 185 HA SER A 13 -3.696 -6.924 6.617 1.00 0.00 H ATOM 186 HB2 SER A 13 -2.581 -5.813 8.478 1.00 0.00 H ATOM 187 HB3 SER A 13 -1.459 -5.021 7.371 1.00 0.00 H ATOM 188 HG SER A 13 -3.562 -3.936 8.193 1.00 0.00 H ATOM 189 N GLU A 14 -3.748 -5.216 4.655 1.00 0.00 N ATOM 190 CA GLU A 14 -3.836 -4.598 3.333 1.00 0.00 C ATOM 191 C GLU A 14 -3.505 -3.110 3.409 1.00 0.00 C ATOM 192 O GLU A 14 -3.896 -2.425 4.355 1.00 0.00 O ATOM 193 CB GLU A 14 -5.233 -4.785 2.734 1.00 0.00 C ATOM 194 CG GLU A 14 -5.771 -6.208 2.831 1.00 0.00 C ATOM 195 CD GLU A 14 -7.171 -6.276 3.419 1.00 0.00 C ATOM 196 OE1 GLU A 14 -7.956 -5.325 3.212 1.00 0.00 O ATOM 197 OE2 GLU A 14 -7.483 -7.285 4.084 1.00 0.00 O ATOM 198 H GLU A 14 -4.498 -5.114 5.278 1.00 0.00 H ATOM 199 HA GLU A 14 -3.112 -5.081 2.695 1.00 0.00 H ATOM 200 HB2 GLU A 14 -5.921 -4.128 3.245 1.00 0.00 H ATOM 201 HB3 GLU A 14 -5.200 -4.510 1.690 1.00 0.00 H ATOM 202 HG2 GLU A 14 -5.794 -6.638 1.841 1.00 0.00 H ATOM 203 HG3 GLU A 14 -5.107 -6.788 3.455 1.00 0.00 H ATOM 204 N VAL A 15 -2.784 -2.617 2.402 1.00 0.00 N ATOM 205 CA VAL A 15 -2.395 -1.208 2.342 1.00 0.00 C ATOM 206 C VAL A 15 -2.774 -0.590 0.997 1.00 0.00 C ATOM 207 O VAL A 15 -2.816 -1.277 -0.022 1.00 0.00 O ATOM 208 CB VAL A 15 -0.877 -1.037 2.579 1.00 0.00 C ATOM 209 CG1 VAL A 15 -0.077 -1.770 1.512 1.00 0.00 C ATOM 210 CG2 VAL A 15 -0.494 0.438 2.618 1.00 0.00 C ATOM 211 H VAL A 15 -2.506 -3.217 1.677 1.00 0.00 H ATOM 212 HA VAL A 15 -2.923 -0.685 3.126 1.00 0.00 H ATOM 213 HB VAL A 15 -0.634 -1.472 3.538 1.00 0.00 H ATOM 214 HG11 VAL A 15 -0.221 -1.285 0.558 1.00 0.00 H ATOM 215 HG12 VAL A 15 -0.415 -2.794 1.450 1.00 0.00 H ATOM 216 HG13 VAL A 15 0.971 -1.752 1.771 1.00 0.00 H ATOM 217 HG21 VAL A 15 0.571 0.529 2.765 1.00 0.00 H ATOM 218 HG22 VAL A 15 -1.012 0.924 3.432 1.00 0.00 H ATOM 219 HG23 VAL A 15 -0.769 0.908 1.686 1.00 0.00 H ATOM 220 N ALA A 16 -3.044 0.714 0.999 1.00 0.00 N ATOM 221 CA ALA A 16 -3.417 1.423 -0.222 1.00 0.00 C ATOM 222 C ALA A 16 -2.179 1.851 -1.001 1.00 0.00 C ATOM 223 O ALA A 16 -1.299 2.528 -0.466 1.00 0.00 O ATOM 224 CB ALA A 16 -4.279 2.633 0.104 1.00 0.00 C ATOM 225 H ALA A 16 -2.991 1.211 1.841 1.00 0.00 H ATOM 226 HA ALA A 16 -3.999 0.748 -0.835 1.00 0.00 H ATOM 227 HB1 ALA A 16 -4.027 3.002 1.087 1.00 0.00 H ATOM 228 HB2 ALA A 16 -5.320 2.351 0.080 1.00 0.00 H ATOM 229 HB3 ALA A 16 -4.100 3.409 -0.626 1.00 0.00 H ATOM 230 N VAL A 17 -2.113 1.445 -2.265 1.00 0.00 N ATOM 231 CA VAL A 17 -0.974 1.776 -3.119 1.00 0.00 C ATOM 232 C VAL A 17 -1.386 2.661 -4.291 1.00 0.00 C ATOM 233 O VAL A 17 -2.565 2.786 -4.601 1.00 0.00 O ATOM 234 CB VAL A 17 -0.308 0.500 -3.674 1.00 0.00 C ATOM 235 CG1 VAL A 17 0.432 -0.244 -2.571 1.00 0.00 C ATOM 236 CG2 VAL A 17 -1.342 -0.405 -4.338 1.00 0.00 C ATOM 237 H VAL A 17 -2.843 0.902 -2.633 1.00 0.00 H ATOM 238 HA VAL A 17 -0.248 2.304 -2.519 1.00 0.00 H ATOM 239 HB VAL A 17 0.412 0.795 -4.424 1.00 0.00 H ATOM 240 HG11 VAL A 17 0.693 -1.232 -2.919 1.00 0.00 H ATOM 241 HG12 VAL A 17 -0.202 -0.324 -1.701 1.00 0.00 H ATOM 242 HG13 VAL A 17 1.332 0.295 -2.313 1.00 0.00 H ATOM 243 HG21 VAL A 17 -2.196 0.185 -4.641 1.00 0.00 H ATOM 244 HG22 VAL A 17 -1.660 -1.164 -3.639 1.00 0.00 H ATOM 245 HG23 VAL A 17 -0.906 -0.876 -5.206 1.00 0.00 H ATOM 246 N ASP A 18 -0.396 3.267 -4.942 1.00 0.00 N ATOM 247 CA ASP A 18 -0.643 4.134 -6.096 1.00 0.00 C ATOM 248 C ASP A 18 -0.656 3.331 -7.401 1.00 0.00 C ATOM 249 O ASP A 18 -1.338 3.704 -8.356 1.00 0.00 O ATOM 250 CB ASP A 18 0.410 5.248 -6.168 1.00 0.00 C ATOM 251 CG ASP A 18 1.838 4.734 -6.294 1.00 0.00 C ATOM 252 OD1 ASP A 18 2.151 3.664 -5.727 1.00 0.00 O ATOM 253 OD2 ASP A 18 2.647 5.409 -6.958 1.00 0.00 O ATOM 254 H ASP A 18 0.527 3.123 -4.645 1.00 0.00 H ATOM 255 HA ASP A 18 -1.614 4.585 -5.964 1.00 0.00 H ATOM 256 HB2 ASP A 18 0.201 5.868 -7.028 1.00 0.00 H ATOM 257 HB3 ASP A 18 0.343 5.853 -5.275 1.00 0.00 H ATOM 258 N ASP A 19 0.104 2.229 -7.438 1.00 0.00 N ATOM 259 CA ASP A 19 0.184 1.373 -8.630 1.00 0.00 C ATOM 260 C ASP A 19 -1.197 0.928 -9.117 1.00 0.00 C ATOM 261 O ASP A 19 -1.427 0.826 -10.323 1.00 0.00 O ATOM 262 CB ASP A 19 1.026 0.124 -8.339 1.00 0.00 C ATOM 263 CG ASP A 19 2.520 0.363 -8.470 1.00 0.00 C ATOM 264 OD1 ASP A 19 2.998 1.428 -8.022 1.00 0.00 O ATOM 265 OD2 ASP A 19 3.213 -0.520 -9.016 1.00 0.00 O ATOM 266 H ASP A 19 0.631 1.989 -6.647 1.00 0.00 H ATOM 267 HA ASP A 19 0.664 1.942 -9.415 1.00 0.00 H ATOM 268 HB2 ASP A 19 0.823 -0.214 -7.335 1.00 0.00 H ATOM 269 HB3 ASP A 19 0.746 -0.654 -9.037 1.00 0.00 H ATOM 270 N ASP A 20 -2.105 0.646 -8.177 1.00 0.00 N ATOM 271 CA ASP A 20 -3.458 0.188 -8.515 1.00 0.00 C ATOM 272 C ASP A 20 -4.144 1.094 -9.546 1.00 0.00 C ATOM 273 O ASP A 20 -4.970 0.624 -10.335 1.00 0.00 O ATOM 274 CB ASP A 20 -4.323 0.055 -7.250 1.00 0.00 C ATOM 275 CG ASP A 20 -4.405 1.322 -6.402 1.00 0.00 C ATOM 276 OD1 ASP A 20 -4.077 2.418 -6.901 1.00 0.00 O ATOM 277 OD2 ASP A 20 -4.814 1.208 -5.230 1.00 0.00 O ATOM 278 H ASP A 20 -1.858 0.736 -7.232 1.00 0.00 H ATOM 279 HA ASP A 20 -3.356 -0.791 -8.954 1.00 0.00 H ATOM 280 HB2 ASP A 20 -5.325 -0.218 -7.541 1.00 0.00 H ATOM 281 HB3 ASP A 20 -3.911 -0.733 -6.635 1.00 0.00 H ATOM 282 N GLY A 21 -3.807 2.384 -9.538 1.00 0.00 N ATOM 283 CA GLY A 21 -4.407 3.315 -10.476 1.00 0.00 C ATOM 284 C GLY A 21 -5.871 3.596 -10.179 1.00 0.00 C ATOM 285 O GLY A 21 -6.633 3.953 -11.081 1.00 0.00 O ATOM 286 H GLY A 21 -3.148 2.706 -8.886 1.00 0.00 H ATOM 287 HA2 GLY A 21 -3.858 4.248 -10.438 1.00 0.00 H ATOM 288 HA3 GLY A 21 -4.326 2.900 -11.471 1.00 0.00 H ATOM 289 N THR A 22 -6.268 3.436 -8.915 1.00 0.00 N ATOM 290 CA THR A 22 -7.651 3.676 -8.508 1.00 0.00 C ATOM 291 C THR A 22 -7.784 5.016 -7.787 1.00 0.00 C ATOM 292 O THR A 22 -6.799 5.732 -7.600 1.00 0.00 O ATOM 293 CB THR A 22 -8.154 2.536 -7.610 1.00 0.00 C ATOM 294 OG1 THR A 22 -7.237 2.266 -6.563 1.00 0.00 O ATOM 295 CG2 THR A 22 -8.388 1.242 -8.359 1.00 0.00 C ATOM 296 H THR A 22 -5.615 3.152 -8.240 1.00 0.00 H ATOM 297 HA THR A 22 -8.255 3.706 -9.403 1.00 0.00 H ATOM 298 HB THR A 22 -9.093 2.834 -7.165 1.00 0.00 H ATOM 299 HG1 THR A 22 -7.239 2.994 -5.937 1.00 0.00 H ATOM 300 HG21 THR A 22 -7.477 0.945 -8.860 1.00 0.00 H ATOM 301 HG22 THR A 22 -9.169 1.385 -9.092 1.00 0.00 H ATOM 302 HG23 THR A 22 -8.684 0.471 -7.664 1.00 0.00 H ATOM 303 N TYR A 23 -9.013 5.349 -7.384 1.00 0.00 N ATOM 304 CA TYR A 23 -9.283 6.605 -6.681 1.00 0.00 C ATOM 305 C TYR A 23 -8.437 6.725 -5.410 1.00 0.00 C ATOM 306 O TYR A 23 -8.041 7.827 -5.027 1.00 0.00 O ATOM 307 CB TYR A 23 -10.769 6.716 -6.333 1.00 0.00 C ATOM 308 CG TYR A 23 -11.673 6.774 -7.547 1.00 0.00 C ATOM 309 CD1 TYR A 23 -11.567 7.811 -8.468 1.00 0.00 C ATOM 310 CD2 TYR A 23 -12.630 5.793 -7.772 1.00 0.00 C ATOM 311 CE1 TYR A 23 -12.390 7.867 -9.575 1.00 0.00 C ATOM 312 CE2 TYR A 23 -13.456 5.842 -8.878 1.00 0.00 C ATOM 313 CZ TYR A 23 -13.331 6.880 -9.776 1.00 0.00 C ATOM 314 OH TYR A 23 -14.154 6.934 -10.878 1.00 0.00 O ATOM 315 H TYR A 23 -9.756 4.734 -7.565 1.00 0.00 H ATOM 316 HA TYR A 23 -9.019 7.415 -7.345 1.00 0.00 H ATOM 317 HB2 TYR A 23 -11.060 5.858 -5.744 1.00 0.00 H ATOM 318 HB3 TYR A 23 -10.931 7.613 -5.755 1.00 0.00 H ATOM 319 HD1 TYR A 23 -10.828 8.582 -8.308 1.00 0.00 H ATOM 320 HD2 TYR A 23 -12.726 4.981 -7.066 1.00 0.00 H ATOM 321 HE1 TYR A 23 -12.292 8.680 -10.281 1.00 0.00 H ATOM 322 HE2 TYR A 23 -14.194 5.068 -9.035 1.00 0.00 H ATOM 323 HH TYR A 23 -14.897 7.516 -10.697 1.00 0.00 H ATOM 324 N ALA A 24 -8.158 5.587 -4.764 1.00 0.00 N ATOM 325 CA ALA A 24 -7.349 5.570 -3.545 1.00 0.00 C ATOM 326 C ALA A 24 -5.981 6.217 -3.779 1.00 0.00 C ATOM 327 O ALA A 24 -5.456 6.906 -2.901 1.00 0.00 O ATOM 328 CB ALA A 24 -7.173 4.144 -3.039 1.00 0.00 C ATOM 329 H ALA A 24 -8.499 4.740 -5.121 1.00 0.00 H ATOM 330 HA ALA A 24 -7.877 6.133 -2.788 1.00 0.00 H ATOM 331 HB1 ALA A 24 -7.134 3.464 -3.877 1.00 0.00 H ATOM 332 HB2 ALA A 24 -8.006 3.884 -2.402 1.00 0.00 H ATOM 333 HB3 ALA A 24 -6.254 4.073 -2.476 1.00 0.00 H ATOM 334 N ASP A 25 -5.415 5.997 -4.970 1.00 0.00 N ATOM 335 CA ASP A 25 -4.114 6.564 -5.327 1.00 0.00 C ATOM 336 C ASP A 25 -4.156 8.092 -5.263 1.00 0.00 C ATOM 337 O ASP A 25 -3.253 8.724 -4.709 1.00 0.00 O ATOM 338 CB ASP A 25 -3.708 6.096 -6.734 1.00 0.00 C ATOM 339 CG ASP A 25 -2.419 6.727 -7.249 1.00 0.00 C ATOM 340 OD1 ASP A 25 -1.657 7.304 -6.443 1.00 0.00 O ATOM 341 OD2 ASP A 25 -2.172 6.639 -8.468 1.00 0.00 O ATOM 342 H ASP A 25 -5.888 5.443 -5.627 1.00 0.00 H ATOM 343 HA ASP A 25 -3.387 6.203 -4.612 1.00 0.00 H ATOM 344 HB2 ASP A 25 -3.573 5.026 -6.720 1.00 0.00 H ATOM 345 HB3 ASP A 25 -4.503 6.338 -7.426 1.00 0.00 H ATOM 346 N LEU A 26 -5.220 8.678 -5.811 1.00 0.00 N ATOM 347 CA LEU A 26 -5.387 10.130 -5.801 1.00 0.00 C ATOM 348 C LEU A 26 -5.359 10.677 -4.371 1.00 0.00 C ATOM 349 O LEU A 26 -4.827 11.760 -4.125 1.00 0.00 O ATOM 350 CB LEU A 26 -6.699 10.519 -6.486 1.00 0.00 C ATOM 351 CG LEU A 26 -6.756 11.956 -7.008 1.00 0.00 C ATOM 352 CD1 LEU A 26 -6.581 11.984 -8.519 1.00 0.00 C ATOM 353 CD2 LEU A 26 -8.066 12.618 -6.603 1.00 0.00 C ATOM 354 H LEU A 26 -5.914 8.122 -6.221 1.00 0.00 H ATOM 355 HA LEU A 26 -4.563 10.560 -6.352 1.00 0.00 H ATOM 356 HB2 LEU A 26 -6.858 9.849 -7.318 1.00 0.00 H ATOM 357 HB3 LEU A 26 -7.504 10.384 -5.779 1.00 0.00 H ATOM 358 HG LEU A 26 -5.947 12.523 -6.569 1.00 0.00 H ATOM 359 HD11 LEU A 26 -5.530 12.051 -8.758 1.00 0.00 H ATOM 360 HD12 LEU A 26 -7.098 12.841 -8.926 1.00 0.00 H ATOM 361 HD13 LEU A 26 -6.990 11.081 -8.947 1.00 0.00 H ATOM 362 HD21 LEU A 26 -7.907 13.677 -6.468 1.00 0.00 H ATOM 363 HD22 LEU A 26 -8.416 12.184 -5.678 1.00 0.00 H ATOM 364 HD23 LEU A 26 -8.803 12.458 -7.377 1.00 0.00 H ATOM 365 N VAL A 27 -5.925 9.914 -3.434 1.00 0.00 N ATOM 366 CA VAL A 27 -5.955 10.319 -2.030 1.00 0.00 C ATOM 367 C VAL A 27 -4.559 10.241 -1.410 1.00 0.00 C ATOM 368 O VAL A 27 -4.089 11.203 -0.802 1.00 0.00 O ATOM 369 CB VAL A 27 -6.930 9.448 -1.206 1.00 0.00 C ATOM 370 CG1 VAL A 27 -7.050 9.977 0.216 1.00 0.00 C ATOM 371 CG2 VAL A 27 -8.298 9.383 -1.875 1.00 0.00 C ATOM 372 H VAL A 27 -6.325 9.058 -3.692 1.00 0.00 H ATOM 373 HA VAL A 27 -6.298 11.344 -1.990 1.00 0.00 H ATOM 374 HB VAL A 27 -6.529 8.446 -1.158 1.00 0.00 H ATOM 375 HG11 VAL A 27 -8.046 9.787 0.589 1.00 0.00 H ATOM 376 HG12 VAL A 27 -6.860 11.039 0.224 1.00 0.00 H ATOM 377 HG13 VAL A 27 -6.329 9.478 0.847 1.00 0.00 H ATOM 378 HG21 VAL A 27 -8.175 9.367 -2.948 1.00 0.00 H ATOM 379 HG22 VAL A 27 -8.879 10.248 -1.593 1.00 0.00 H ATOM 380 HG23 VAL A 27 -8.810 8.487 -1.559 1.00 0.00 H ATOM 381 N ARG A 28 -3.900 9.092 -1.575 1.00 0.00 N ATOM 382 CA ARG A 28 -2.553 8.890 -1.038 1.00 0.00 C ATOM 383 C ARG A 28 -1.566 9.902 -1.625 1.00 0.00 C ATOM 384 O ARG A 28 -0.658 10.363 -0.932 1.00 0.00 O ATOM 385 CB ARG A 28 -2.070 7.466 -1.326 1.00 0.00 C ATOM 386 CG ARG A 28 -0.889 7.037 -0.466 1.00 0.00 C ATOM 387 CD ARG A 28 0.149 6.279 -1.280 1.00 0.00 C ATOM 388 NE ARG A 28 1.507 6.503 -0.781 1.00 0.00 N ATOM 389 CZ ARG A 28 2.229 7.597 -1.041 1.00 0.00 C ATOM 390 NH1 ARG A 28 1.727 8.576 -1.792 1.00 0.00 N ATOM 391 NH2 ARG A 28 3.458 7.712 -0.548 1.00 0.00 N ATOM 392 H ARG A 28 -4.328 8.364 -2.076 1.00 0.00 H ATOM 393 HA ARG A 28 -2.601 9.033 0.032 1.00 0.00 H ATOM 394 HB2 ARG A 28 -2.885 6.781 -1.148 1.00 0.00 H ATOM 395 HB3 ARG A 28 -1.777 7.403 -2.363 1.00 0.00 H ATOM 396 HG2 ARG A 28 -0.426 7.914 -0.041 1.00 0.00 H ATOM 397 HG3 ARG A 28 -1.248 6.397 0.328 1.00 0.00 H ATOM 398 HD2 ARG A 28 -0.072 5.222 -1.229 1.00 0.00 H ATOM 399 HD3 ARG A 28 0.096 6.606 -2.308 1.00 0.00 H ATOM 400 HE ARG A 28 1.902 5.801 -0.223 1.00 0.00 H ATOM 401 HH11 ARG A 28 0.804 8.499 -2.165 1.00 0.00 H ATOM 402 HH12 ARG A 28 2.275 9.392 -1.980 1.00 0.00 H ATOM 403 HH21 ARG A 28 3.840 6.981 0.018 1.00 0.00 H ATOM 404 HH22 ARG A 28 4.001 8.529 -0.741 1.00 0.00 H ATOM 405 N ALA A 29 -1.755 10.243 -2.903 1.00 0.00 N ATOM 406 CA ALA A 29 -0.886 11.203 -3.586 1.00 0.00 C ATOM 407 C ALA A 29 -0.882 12.561 -2.879 1.00 0.00 C ATOM 408 O ALA A 29 0.104 13.297 -2.941 1.00 0.00 O ATOM 409 CB ALA A 29 -1.316 11.369 -5.037 1.00 0.00 C ATOM 410 H ALA A 29 -2.498 9.838 -3.400 1.00 0.00 H ATOM 411 HA ALA A 29 0.118 10.804 -3.578 1.00 0.00 H ATOM 412 HB1 ALA A 29 -0.961 12.319 -5.411 1.00 0.00 H ATOM 413 HB2 ALA A 29 -2.394 11.339 -5.099 1.00 0.00 H ATOM 414 HB3 ALA A 29 -0.897 10.570 -5.630 1.00 0.00 H ATOM 415 N VAL A 30 -1.987 12.885 -2.201 1.00 0.00 N ATOM 416 CA VAL A 30 -2.108 14.149 -1.478 1.00 0.00 C ATOM 417 C VAL A 30 -1.722 13.985 0.000 1.00 0.00 C ATOM 418 O VAL A 30 -2.097 14.803 0.841 1.00 0.00 O ATOM 419 CB VAL A 30 -3.548 14.706 -1.569 1.00 0.00 C ATOM 420 CG1 VAL A 30 -3.610 16.139 -1.062 1.00 0.00 C ATOM 421 CG2 VAL A 30 -4.067 14.618 -2.998 1.00 0.00 C ATOM 422 H VAL A 30 -2.739 12.256 -2.184 1.00 0.00 H ATOM 423 HA VAL A 30 -1.439 14.861 -1.938 1.00 0.00 H ATOM 424 HB VAL A 30 -4.185 14.098 -0.942 1.00 0.00 H ATOM 425 HG11 VAL A 30 -4.353 16.212 -0.282 1.00 0.00 H ATOM 426 HG12 VAL A 30 -3.875 16.798 -1.874 1.00 0.00 H ATOM 427 HG13 VAL A 30 -2.646 16.425 -0.667 1.00 0.00 H ATOM 428 HG21 VAL A 30 -5.135 14.768 -3.002 1.00 0.00 H ATOM 429 HG22 VAL A 30 -3.838 13.645 -3.406 1.00 0.00 H ATOM 430 HG23 VAL A 30 -3.594 15.380 -3.599 1.00 0.00 H ATOM 431 N ASP A 31 -0.967 12.926 0.311 1.00 0.00 N ATOM 432 CA ASP A 31 -0.534 12.656 1.680 1.00 0.00 C ATOM 433 C ASP A 31 -1.732 12.386 2.590 1.00 0.00 C ATOM 434 O ASP A 31 -1.837 12.946 3.685 1.00 0.00 O ATOM 435 CB ASP A 31 0.296 13.827 2.222 1.00 0.00 C ATOM 436 CG ASP A 31 1.444 13.363 3.097 1.00 0.00 C ATOM 437 OD1 ASP A 31 1.182 12.891 4.223 1.00 0.00 O ATOM 438 OD2 ASP A 31 2.607 13.472 2.655 1.00 0.00 O ATOM 439 H ASP A 31 -0.693 12.308 -0.398 1.00 0.00 H ATOM 440 HA ASP A 31 0.086 11.772 1.657 1.00 0.00 H ATOM 441 HB2 ASP A 31 0.703 14.387 1.394 1.00 0.00 H ATOM 442 HB3 ASP A 31 -0.343 14.472 2.807 1.00 0.00 H ATOM 443 N LEU A 32 -2.637 11.523 2.134 1.00 0.00 N ATOM 444 CA LEU A 32 -3.824 11.178 2.909 1.00 0.00 C ATOM 445 C LEU A 32 -3.939 9.664 3.084 1.00 0.00 C ATOM 446 O LEU A 32 -4.996 9.076 2.840 1.00 0.00 O ATOM 447 CB LEU A 32 -5.081 11.736 2.233 1.00 0.00 C ATOM 448 CG LEU A 32 -5.514 13.127 2.701 1.00 0.00 C ATOM 449 CD1 LEU A 32 -4.717 14.208 1.987 1.00 0.00 C ATOM 450 CD2 LEU A 32 -7.005 13.320 2.471 1.00 0.00 C ATOM 451 H LEU A 32 -2.503 11.105 1.255 1.00 0.00 H ATOM 452 HA LEU A 32 -3.722 11.632 3.885 1.00 0.00 H ATOM 453 HB2 LEU A 32 -4.903 11.777 1.169 1.00 0.00 H ATOM 454 HB3 LEU A 32 -5.894 11.050 2.417 1.00 0.00 H ATOM 455 HG LEU A 32 -5.324 13.218 3.762 1.00 0.00 H ATOM 456 HD11 LEU A 32 -5.354 15.059 1.795 1.00 0.00 H ATOM 457 HD12 LEU A 32 -4.342 13.820 1.051 1.00 0.00 H ATOM 458 HD13 LEU A 32 -3.887 14.512 2.608 1.00 0.00 H ATOM 459 HD21 LEU A 32 -7.347 14.180 3.028 1.00 0.00 H ATOM 460 HD22 LEU A 32 -7.538 12.441 2.803 1.00 0.00 H ATOM 461 HD23 LEU A 32 -7.189 13.476 1.418 1.00 0.00 H ATOM 462 N SER A 33 -2.846 9.035 3.513 1.00 0.00 N ATOM 463 CA SER A 33 -2.830 7.590 3.723 1.00 0.00 C ATOM 464 C SER A 33 -3.166 7.253 5.176 1.00 0.00 C ATOM 465 O SER A 33 -2.464 7.681 6.095 1.00 0.00 O ATOM 466 CB SER A 33 -1.460 7.009 3.355 1.00 0.00 C ATOM 467 OG SER A 33 -0.410 7.902 3.698 1.00 0.00 O ATOM 468 H SER A 33 -2.033 9.553 3.695 1.00 0.00 H ATOM 469 HA SER A 33 -3.580 7.155 3.080 1.00 0.00 H ATOM 470 HB2 SER A 33 -1.310 6.081 3.886 1.00 0.00 H ATOM 471 HB3 SER A 33 -1.425 6.823 2.292 1.00 0.00 H ATOM 472 HG SER A 33 -0.391 8.026 4.651 1.00 0.00 H ATOM 473 N PRO A 34 -4.247 6.479 5.405 1.00 0.00 N ATOM 474 CA PRO A 34 -4.671 6.088 6.755 1.00 0.00 C ATOM 475 C PRO A 34 -3.697 5.113 7.417 1.00 0.00 C ATOM 476 O PRO A 34 -3.517 5.137 8.636 1.00 0.00 O ATOM 477 CB PRO A 34 -6.034 5.409 6.536 1.00 0.00 C ATOM 478 CG PRO A 34 -6.423 5.732 5.130 1.00 0.00 C ATOM 479 CD PRO A 34 -5.140 5.927 4.378 1.00 0.00 C ATOM 480 HA PRO A 34 -4.797 6.951 7.392 1.00 0.00 H ATOM 481 HB2 PRO A 34 -5.933 4.343 6.679 1.00 0.00 H ATOM 482 HB3 PRO A 34 -6.751 5.801 7.241 1.00 0.00 H ATOM 483 HG2 PRO A 34 -6.984 4.910 4.708 1.00 0.00 H ATOM 484 HG3 PRO A 34 -7.011 6.637 5.112 1.00 0.00 H ATOM 485 HD2 PRO A 34 -4.771 4.981 4.005 1.00 0.00 H ATOM 486 HD3 PRO A 34 -5.279 6.627 3.567 1.00 0.00 H ATOM 487 N HIS A 35 -3.070 4.256 6.607 1.00 0.00 N ATOM 488 CA HIS A 35 -2.114 3.274 7.116 1.00 0.00 C ATOM 489 C HIS A 35 -0.748 3.908 7.373 1.00 0.00 C ATOM 490 O HIS A 35 -0.112 3.631 8.392 1.00 0.00 O ATOM 491 CB HIS A 35 -1.964 2.112 6.130 1.00 0.00 C ATOM 492 CG HIS A 35 -2.382 0.784 6.685 1.00 0.00 C ATOM 493 ND1 HIS A 35 -2.213 0.427 8.009 1.00 0.00 N ATOM 494 CD2 HIS A 35 -2.966 -0.278 6.084 1.00 0.00 C ATOM 495 CE1 HIS A 35 -2.674 -0.798 8.193 1.00 0.00 C ATOM 496 NE2 HIS A 35 -3.137 -1.246 7.041 1.00 0.00 N ATOM 497 H HIS A 35 -3.256 4.286 5.645 1.00 0.00 H ATOM 498 HA HIS A 35 -2.500 2.894 8.050 1.00 0.00 H ATOM 499 HB2 HIS A 35 -2.568 2.309 5.256 1.00 0.00 H ATOM 500 HB3 HIS A 35 -0.928 2.036 5.831 1.00 0.00 H ATOM 501 HD1 HIS A 35 -1.816 0.988 8.708 1.00 0.00 H ATOM 502 HD2 HIS A 35 -3.245 -0.351 5.042 1.00 0.00 H ATOM 503 HE1 HIS A 35 -2.672 -1.340 9.128 1.00 0.00 H ATOM 504 HE2 HIS A 35 -3.543 -2.128 6.896 1.00 0.00 H ATOM 505 N GLU A 36 -0.302 4.756 6.440 1.00 0.00 N ATOM 506 CA GLU A 36 0.991 5.428 6.554 1.00 0.00 C ATOM 507 C GLU A 36 2.124 4.411 6.720 1.00 0.00 C ATOM 508 O GLU A 36 2.898 4.471 7.678 1.00 0.00 O ATOM 509 CB GLU A 36 0.977 6.415 7.728 1.00 0.00 C ATOM 510 CG GLU A 36 1.728 7.707 7.445 1.00 0.00 C ATOM 511 CD GLU A 36 3.231 7.510 7.384 1.00 0.00 C ATOM 512 OE1 GLU A 36 3.848 7.312 8.452 1.00 0.00 O ATOM 513 OE2 GLU A 36 3.790 7.555 6.268 1.00 0.00 O ATOM 514 H GLU A 36 -0.855 4.929 5.651 1.00 0.00 H ATOM 515 HA GLU A 36 1.154 5.978 5.639 1.00 0.00 H ATOM 516 HB2 GLU A 36 -0.049 6.663 7.962 1.00 0.00 H ATOM 517 HB3 GLU A 36 1.429 5.942 8.587 1.00 0.00 H ATOM 518 HG2 GLU A 36 1.394 8.100 6.496 1.00 0.00 H ATOM 519 HG3 GLU A 36 1.502 8.416 8.226 1.00 0.00 H ATOM 520 N VAL A 37 2.210 3.473 5.778 1.00 0.00 N ATOM 521 CA VAL A 37 3.242 2.439 5.813 1.00 0.00 C ATOM 522 C VAL A 37 4.064 2.431 4.524 1.00 0.00 C ATOM 523 O VAL A 37 3.553 2.756 3.449 1.00 0.00 O ATOM 524 CB VAL A 37 2.637 1.035 6.034 1.00 0.00 C ATOM 525 CG1 VAL A 37 2.138 0.884 7.463 1.00 0.00 C ATOM 526 CG2 VAL A 37 1.514 0.766 5.041 1.00 0.00 C ATOM 527 H VAL A 37 1.564 3.476 5.040 1.00 0.00 H ATOM 528 HA VAL A 37 3.900 2.655 6.642 1.00 0.00 H ATOM 529 HB VAL A 37 3.414 0.302 5.870 1.00 0.00 H ATOM 530 HG11 VAL A 37 1.073 1.059 7.494 1.00 0.00 H ATOM 531 HG12 VAL A 37 2.639 1.601 8.097 1.00 0.00 H ATOM 532 HG13 VAL A 37 2.348 -0.115 7.814 1.00 0.00 H ATOM 533 HG21 VAL A 37 0.569 0.740 5.564 1.00 0.00 H ATOM 534 HG22 VAL A 37 1.682 -0.184 4.555 1.00 0.00 H ATOM 535 HG23 VAL A 37 1.493 1.550 4.299 1.00 0.00 H ATOM 536 N THR A 38 5.337 2.057 4.643 1.00 0.00 N ATOM 537 CA THR A 38 6.236 2.003 3.493 1.00 0.00 C ATOM 538 C THR A 38 6.096 0.672 2.757 1.00 0.00 C ATOM 539 O THR A 38 6.084 -0.392 3.379 1.00 0.00 O ATOM 540 CB THR A 38 7.687 2.203 3.939 1.00 0.00 C ATOM 541 OG1 THR A 38 7.818 3.391 4.700 1.00 0.00 O ATOM 542 CG2 THR A 38 8.664 2.289 2.785 1.00 0.00 C ATOM 543 H THR A 38 5.679 1.808 5.527 1.00 0.00 H ATOM 544 HA THR A 38 5.961 2.803 2.820 1.00 0.00 H ATOM 545 HB THR A 38 7.981 1.368 4.559 1.00 0.00 H ATOM 546 HG1 THR A 38 7.932 3.168 5.627 1.00 0.00 H ATOM 547 HG21 THR A 38 8.665 1.355 2.243 1.00 0.00 H ATOM 548 HG22 THR A 38 9.655 2.486 3.168 1.00 0.00 H ATOM 549 HG23 THR A 38 8.369 3.090 2.123 1.00 0.00 H ATOM 550 N VAL A 39 5.992 0.743 1.432 1.00 0.00 N ATOM 551 CA VAL A 39 5.853 -0.452 0.608 1.00 0.00 C ATOM 552 C VAL A 39 7.116 -0.721 -0.204 1.00 0.00 C ATOM 553 O VAL A 39 7.646 0.175 -0.865 1.00 0.00 O ATOM 554 CB VAL A 39 4.651 -0.347 -0.356 1.00 0.00 C ATOM 555 CG1 VAL A 39 3.354 -0.176 0.420 1.00 0.00 C ATOM 556 CG2 VAL A 39 4.847 0.794 -1.349 1.00 0.00 C ATOM 557 H VAL A 39 6.010 1.622 0.998 1.00 0.00 H ATOM 558 HA VAL A 39 5.681 -1.291 1.268 1.00 0.00 H ATOM 559 HB VAL A 39 4.589 -1.270 -0.914 1.00 0.00 H ATOM 560 HG11 VAL A 39 3.486 -0.547 1.426 1.00 0.00 H ATOM 561 HG12 VAL A 39 2.568 -0.732 -0.068 1.00 0.00 H ATOM 562 HG13 VAL A 39 3.089 0.870 0.453 1.00 0.00 H ATOM 563 HG21 VAL A 39 3.898 1.269 -1.546 1.00 0.00 H ATOM 564 HG22 VAL A 39 5.251 0.402 -2.271 1.00 0.00 H ATOM 565 HG23 VAL A 39 5.534 1.519 -0.937 1.00 0.00 H ATOM 566 N LEU A 40 7.588 -1.965 -0.156 1.00 0.00 N ATOM 567 CA LEU A 40 8.782 -2.361 -0.892 1.00 0.00 C ATOM 568 C LEU A 40 8.419 -3.267 -2.057 1.00 0.00 C ATOM 569 O LEU A 40 7.556 -4.134 -1.933 1.00 0.00 O ATOM 570 CB LEU A 40 9.766 -3.093 0.024 1.00 0.00 C ATOM 571 CG LEU A 40 10.803 -2.210 0.723 1.00 0.00 C ATOM 572 CD1 LEU A 40 11.742 -1.577 -0.295 1.00 0.00 C ATOM 573 CD2 LEU A 40 10.119 -1.139 1.562 1.00 0.00 C ATOM 574 H LEU A 40 7.118 -2.635 0.385 1.00 0.00 H ATOM 575 HA LEU A 40 9.252 -1.468 -1.274 1.00 0.00 H ATOM 576 HB2 LEU A 40 9.198 -3.613 0.782 1.00 0.00 H ATOM 577 HB3 LEU A 40 10.295 -3.828 -0.573 1.00 0.00 H ATOM 578 HG LEU A 40 11.397 -2.824 1.384 1.00 0.00 H ATOM 579 HD11 LEU A 40 12.006 -2.308 -1.044 1.00 0.00 H ATOM 580 HD12 LEU A 40 12.636 -1.234 0.205 1.00 0.00 H ATOM 581 HD13 LEU A 40 11.250 -0.739 -0.767 1.00 0.00 H ATOM 582 HD21 LEU A 40 9.148 -1.492 1.875 1.00 0.00 H ATOM 583 HD22 LEU A 40 10.004 -0.239 0.975 1.00 0.00 H ATOM 584 HD23 LEU A 40 10.721 -0.924 2.433 1.00 0.00 H ATOM 585 N VAL A 41 9.107 -3.087 -3.176 1.00 0.00 N ATOM 586 CA VAL A 41 8.874 -3.908 -4.355 1.00 0.00 C ATOM 587 C VAL A 41 9.958 -4.972 -4.439 1.00 0.00 C ATOM 588 O VAL A 41 11.125 -4.698 -4.158 1.00 0.00 O ATOM 589 CB VAL A 41 8.872 -3.063 -5.648 1.00 0.00 C ATOM 590 CG1 VAL A 41 8.451 -3.905 -6.846 1.00 0.00 C ATOM 591 CG2 VAL A 41 7.959 -1.854 -5.491 1.00 0.00 C ATOM 592 H VAL A 41 9.803 -2.396 -3.204 1.00 0.00 H ATOM 593 HA VAL A 41 7.910 -4.388 -4.253 1.00 0.00 H ATOM 594 HB VAL A 41 9.877 -2.706 -5.823 1.00 0.00 H ATOM 595 HG11 VAL A 41 9.330 -4.276 -7.352 1.00 0.00 H ATOM 596 HG12 VAL A 41 7.872 -3.299 -7.527 1.00 0.00 H ATOM 597 HG13 VAL A 41 7.852 -4.739 -6.508 1.00 0.00 H ATOM 598 HG21 VAL A 41 7.245 -2.040 -4.700 1.00 0.00 H ATOM 599 HG22 VAL A 41 7.433 -1.678 -6.416 1.00 0.00 H ATOM 600 HG23 VAL A 41 8.552 -0.985 -5.241 1.00 0.00 H ATOM 601 N ASP A 42 9.580 -6.193 -4.804 1.00 0.00 N ATOM 602 CA ASP A 42 10.543 -7.270 -4.894 1.00 0.00 C ATOM 603 C ASP A 42 11.394 -7.089 -6.131 1.00 0.00 C ATOM 604 O ASP A 42 10.889 -7.049 -7.254 1.00 0.00 O ATOM 605 CB ASP A 42 9.839 -8.637 -4.913 1.00 0.00 C ATOM 606 CG ASP A 42 8.852 -8.805 -6.063 1.00 0.00 C ATOM 607 OD1 ASP A 42 8.115 -7.844 -6.372 1.00 0.00 O ATOM 608 OD2 ASP A 42 8.812 -9.907 -6.647 1.00 0.00 O ATOM 609 H ASP A 42 8.649 -6.369 -5.012 1.00 0.00 H ATOM 610 HA ASP A 42 11.182 -7.215 -4.023 1.00 0.00 H ATOM 611 HB2 ASP A 42 10.585 -9.412 -4.998 1.00 0.00 H ATOM 612 HB3 ASP A 42 9.304 -8.766 -3.984 1.00 0.00 H ATOM 613 N GLY A 43 12.691 -6.974 -5.910 1.00 0.00 N ATOM 614 CA GLY A 43 13.612 -6.795 -7.006 1.00 0.00 C ATOM 615 C GLY A 43 14.169 -5.384 -7.094 1.00 0.00 C ATOM 616 O GLY A 43 15.385 -5.193 -7.117 1.00 0.00 O ATOM 617 H GLY A 43 13.026 -7.003 -4.986 1.00 0.00 H ATOM 618 HA2 GLY A 43 14.420 -7.484 -6.874 1.00 0.00 H ATOM 619 HA3 GLY A 43 13.104 -7.025 -7.932 1.00 0.00 H ATOM 620 N ARG A 44 13.273 -4.397 -7.152 1.00 0.00 N ATOM 621 CA ARG A 44 13.671 -2.993 -7.247 1.00 0.00 C ATOM 622 C ARG A 44 13.040 -2.160 -6.128 1.00 0.00 C ATOM 623 O ARG A 44 12.085 -2.594 -5.486 1.00 0.00 O ATOM 624 CB ARG A 44 13.266 -2.427 -8.613 1.00 0.00 C ATOM 625 CG ARG A 44 14.399 -2.419 -9.628 1.00 0.00 C ATOM 626 CD ARG A 44 14.555 -3.771 -10.308 1.00 0.00 C ATOM 627 NE ARG A 44 13.653 -3.920 -11.450 1.00 0.00 N ATOM 628 CZ ARG A 44 13.862 -3.366 -12.649 1.00 0.00 C ATOM 629 NH1 ARG A 44 14.945 -2.624 -12.870 1.00 0.00 N ATOM 630 NH2 ARG A 44 12.985 -3.556 -13.629 1.00 0.00 N ATOM 631 H ARG A 44 12.318 -4.620 -7.134 1.00 0.00 H ATOM 632 HA ARG A 44 14.745 -2.943 -7.152 1.00 0.00 H ATOM 633 HB2 ARG A 44 12.458 -3.022 -9.011 1.00 0.00 H ATOM 634 HB3 ARG A 44 12.922 -1.411 -8.484 1.00 0.00 H ATOM 635 HG2 ARG A 44 14.191 -1.672 -10.379 1.00 0.00 H ATOM 636 HG3 ARG A 44 15.322 -2.173 -9.121 1.00 0.00 H ATOM 637 HD2 ARG A 44 15.573 -3.871 -10.651 1.00 0.00 H ATOM 638 HD3 ARG A 44 14.342 -4.548 -9.589 1.00 0.00 H ATOM 639 HE ARG A 44 12.845 -4.463 -11.317 1.00 0.00 H ATOM 640 HH11 ARG A 44 15.610 -2.474 -12.139 1.00 0.00 H ATOM 641 HH12 ARG A 44 15.093 -2.212 -13.769 1.00 0.00 H ATOM 642 HH21 ARG A 44 12.170 -4.113 -13.472 1.00 0.00 H ATOM 643 HH22 ARG A 44 13.139 -3.141 -14.527 1.00 0.00 H ATOM 644 N PRO A 45 13.567 -0.945 -5.880 1.00 0.00 N ATOM 645 CA PRO A 45 13.047 -0.053 -4.832 1.00 0.00 C ATOM 646 C PRO A 45 11.606 0.386 -5.096 1.00 0.00 C ATOM 647 O PRO A 45 10.749 0.284 -4.216 1.00 0.00 O ATOM 648 CB PRO A 45 13.994 1.153 -4.875 1.00 0.00 C ATOM 649 CG PRO A 45 14.622 1.108 -6.227 1.00 0.00 C ATOM 650 CD PRO A 45 14.706 -0.345 -6.598 1.00 0.00 C ATOM 651 HA PRO A 45 13.102 -0.519 -3.860 1.00 0.00 H ATOM 652 HB2 PRO A 45 13.429 2.063 -4.734 1.00 0.00 H ATOM 653 HB3 PRO A 45 14.734 1.059 -4.095 1.00 0.00 H ATOM 654 HG2 PRO A 45 14.007 1.641 -6.936 1.00 0.00 H ATOM 655 HG3 PRO A 45 15.611 1.542 -6.187 1.00 0.00 H ATOM 656 HD2 PRO A 45 14.599 -0.467 -7.666 1.00 0.00 H ATOM 657 HD3 PRO A 45 15.639 -0.769 -6.260 1.00 0.00 H ATOM 658 N VAL A 46 11.344 0.869 -6.313 1.00 0.00 N ATOM 659 CA VAL A 46 10.008 1.320 -6.696 1.00 0.00 C ATOM 660 C VAL A 46 9.649 0.833 -8.100 1.00 0.00 C ATOM 661 O VAL A 46 10.532 0.615 -8.931 1.00 0.00 O ATOM 662 CB VAL A 46 9.884 2.859 -6.647 1.00 0.00 C ATOM 663 CG1 VAL A 46 10.004 3.363 -5.214 1.00 0.00 C ATOM 664 CG2 VAL A 46 10.929 3.521 -7.539 1.00 0.00 C ATOM 665 H VAL A 46 12.068 0.921 -6.972 1.00 0.00 H ATOM 666 HA VAL A 46 9.304 0.900 -5.992 1.00 0.00 H ATOM 667 HB VAL A 46 8.905 3.132 -7.016 1.00 0.00 H ATOM 668 HG11 VAL A 46 9.750 2.565 -4.531 1.00 0.00 H ATOM 669 HG12 VAL A 46 9.326 4.191 -5.067 1.00 0.00 H ATOM 670 HG13 VAL A 46 11.016 3.687 -5.030 1.00 0.00 H ATOM 671 HG21 VAL A 46 11.252 2.822 -8.296 1.00 0.00 H ATOM 672 HG22 VAL A 46 11.777 3.822 -6.941 1.00 0.00 H ATOM 673 HG23 VAL A 46 10.498 4.390 -8.013 1.00 0.00 H ATOM 674 N PRO A 47 8.342 0.657 -8.381 1.00 0.00 N ATOM 675 CA PRO A 47 7.863 0.195 -9.692 1.00 0.00 C ATOM 676 C PRO A 47 8.248 1.153 -10.819 1.00 0.00 C ATOM 677 O PRO A 47 7.559 2.144 -11.069 1.00 0.00 O ATOM 678 CB PRO A 47 6.338 0.138 -9.524 1.00 0.00 C ATOM 679 CG PRO A 47 6.114 0.091 -8.053 1.00 0.00 C ATOM 680 CD PRO A 47 7.227 0.892 -7.447 1.00 0.00 C ATOM 681 HA PRO A 47 8.240 -0.792 -9.919 1.00 0.00 H ATOM 682 HB2 PRO A 47 5.891 1.018 -9.963 1.00 0.00 H ATOM 683 HB3 PRO A 47 5.952 -0.746 -10.010 1.00 0.00 H ATOM 684 HG2 PRO A 47 5.159 0.536 -7.812 1.00 0.00 H ATOM 685 HG3 PRO A 47 6.153 -0.930 -7.705 1.00 0.00 H ATOM 686 HD2 PRO A 47 6.963 1.940 -7.411 1.00 0.00 H ATOM 687 HD3 PRO A 47 7.466 0.526 -6.460 1.00 0.00 H ATOM 688 N GLU A 48 9.358 0.850 -11.493 1.00 0.00 N ATOM 689 CA GLU A 48 9.843 1.683 -12.593 1.00 0.00 C ATOM 690 C GLU A 48 8.899 1.613 -13.793 1.00 0.00 C ATOM 691 O GLU A 48 8.705 2.607 -14.495 1.00 0.00 O ATOM 692 CB GLU A 48 11.251 1.248 -13.012 1.00 0.00 C ATOM 693 CG GLU A 48 12.242 1.188 -11.858 1.00 0.00 C ATOM 694 CD GLU A 48 13.519 1.956 -12.142 1.00 0.00 C ATOM 695 OE1 GLU A 48 13.524 3.190 -11.948 1.00 0.00 O ATOM 696 OE2 GLU A 48 14.514 1.323 -12.555 1.00 0.00 O ATOM 697 H GLU A 48 9.865 0.049 -11.241 1.00 0.00 H ATOM 698 HA GLU A 48 9.883 2.704 -12.242 1.00 0.00 H ATOM 699 HB2 GLU A 48 11.194 0.268 -13.460 1.00 0.00 H ATOM 700 HB3 GLU A 48 11.627 1.946 -13.745 1.00 0.00 H ATOM 701 HG2 GLU A 48 11.777 1.607 -10.978 1.00 0.00 H ATOM 702 HG3 GLU A 48 12.494 0.155 -11.671 1.00 0.00 H ATOM 703 N ASP A 49 8.310 0.437 -14.019 1.00 0.00 N ATOM 704 CA ASP A 49 7.383 0.242 -15.132 1.00 0.00 C ATOM 705 C ASP A 49 5.940 0.074 -14.645 1.00 0.00 C ATOM 706 O ASP A 49 5.001 0.230 -15.427 1.00 0.00 O ATOM 707 CB ASP A 49 7.798 -0.980 -15.957 1.00 0.00 C ATOM 708 CG ASP A 49 9.128 -0.783 -16.657 1.00 0.00 C ATOM 709 OD1 ASP A 49 9.157 -0.078 -17.687 1.00 0.00 O ATOM 710 OD2 ASP A 49 10.141 -1.332 -16.173 1.00 0.00 O ATOM 711 H ASP A 49 8.505 -0.318 -13.426 1.00 0.00 H ATOM 712 HA ASP A 49 7.436 1.118 -15.761 1.00 0.00 H ATOM 713 HB2 ASP A 49 7.878 -1.838 -15.305 1.00 0.00 H ATOM 714 HB3 ASP A 49 7.042 -1.174 -16.706 1.00 0.00 H ATOM 715 N GLN A 50 5.766 -0.249 -13.355 1.00 0.00 N ATOM 716 CA GLN A 50 4.438 -0.444 -12.778 1.00 0.00 C ATOM 717 C GLN A 50 3.692 -1.570 -13.500 1.00 0.00 C ATOM 718 O GLN A 50 2.573 -1.383 -13.987 1.00 0.00 O ATOM 719 CB GLN A 50 3.634 0.858 -12.835 1.00 0.00 C ATOM 720 CG GLN A 50 2.412 0.854 -11.933 1.00 0.00 C ATOM 721 CD GLN A 50 1.870 2.246 -11.674 1.00 0.00 C ATOM 722 OE1 GLN A 50 2.517 3.064 -11.021 1.00 0.00 O ATOM 723 NE2 GLN A 50 0.675 2.523 -12.183 1.00 0.00 N ATOM 724 H GLN A 50 6.550 -0.364 -12.781 1.00 0.00 H ATOM 725 HA GLN A 50 4.570 -0.727 -11.743 1.00 0.00 H ATOM 726 HB2 GLN A 50 4.272 1.676 -12.538 1.00 0.00 H ATOM 727 HB3 GLN A 50 3.305 1.020 -13.850 1.00 0.00 H ATOM 728 HG2 GLN A 50 1.638 0.264 -12.402 1.00 0.00 H ATOM 729 HG3 GLN A 50 2.680 0.409 -10.991 1.00 0.00 H ATOM 730 HE21 GLN A 50 0.212 1.824 -12.692 1.00 0.00 H ATOM 731 HE22 GLN A 50 0.303 3.416 -12.029 1.00 0.00 H ATOM 732 N SER A 51 4.328 -2.739 -13.567 1.00 0.00 N ATOM 733 CA SER A 51 3.743 -3.902 -14.227 1.00 0.00 C ATOM 734 C SER A 51 2.474 -4.359 -13.514 1.00 0.00 C ATOM 735 O SER A 51 2.462 -4.506 -12.291 1.00 0.00 O ATOM 736 CB SER A 51 4.755 -5.049 -14.273 1.00 0.00 C ATOM 737 OG SER A 51 5.523 -5.002 -15.463 1.00 0.00 O ATOM 738 H SER A 51 5.217 -2.821 -13.162 1.00 0.00 H ATOM 739 HA SER A 51 3.492 -3.616 -15.238 1.00 0.00 H ATOM 740 HB2 SER A 51 5.421 -4.973 -13.427 1.00 0.00 H ATOM 741 HB3 SER A 51 4.230 -5.993 -14.234 1.00 0.00 H ATOM 742 HG SER A 51 5.793 -5.891 -15.706 1.00 0.00 H ATOM 743 N VAL A 52 1.409 -4.578 -14.293 1.00 0.00 N ATOM 744 CA VAL A 52 0.119 -5.017 -13.754 1.00 0.00 C ATOM 745 C VAL A 52 -0.543 -3.906 -12.934 1.00 0.00 C ATOM 746 O VAL A 52 0.136 -3.035 -12.388 1.00 0.00 O ATOM 747 CB VAL A 52 0.263 -6.284 -12.872 1.00 0.00 C ATOM 748 CG1 VAL A 52 -1.103 -6.839 -12.492 1.00 0.00 C ATOM 749 CG2 VAL A 52 1.092 -7.345 -13.586 1.00 0.00 C ATOM 750 H VAL A 52 1.494 -4.439 -15.261 1.00 0.00 H ATOM 751 HA VAL A 52 -0.522 -5.259 -14.590 1.00 0.00 H ATOM 752 HB VAL A 52 0.779 -6.008 -11.964 1.00 0.00 H ATOM 753 HG11 VAL A 52 -1.024 -7.901 -12.309 1.00 0.00 H ATOM 754 HG12 VAL A 52 -1.800 -6.665 -13.298 1.00 0.00 H ATOM 755 HG13 VAL A 52 -1.455 -6.346 -11.598 1.00 0.00 H ATOM 756 HG21 VAL A 52 2.086 -6.965 -13.765 1.00 0.00 H ATOM 757 HG22 VAL A 52 0.625 -7.593 -14.527 1.00 0.00 H ATOM 758 HG23 VAL A 52 1.150 -8.230 -12.969 1.00 0.00 H ATOM 759 N GLU A 53 -1.874 -3.943 -12.853 1.00 0.00 N ATOM 760 CA GLU A 53 -2.620 -2.940 -12.098 1.00 0.00 C ATOM 761 C GLU A 53 -2.184 -2.926 -10.633 1.00 0.00 C ATOM 762 O GLU A 53 -1.905 -1.867 -10.077 1.00 0.00 O ATOM 763 CB GLU A 53 -4.132 -3.185 -12.201 1.00 0.00 C ATOM 764 CG GLU A 53 -4.577 -4.568 -11.736 1.00 0.00 C ATOM 765 CD GLU A 53 -5.885 -5.008 -12.370 1.00 0.00 C ATOM 766 OE1 GLU A 53 -5.980 -4.994 -13.616 1.00 0.00 O ATOM 767 OE2 GLU A 53 -6.814 -5.370 -11.617 1.00 0.00 O ATOM 768 H GLU A 53 -2.363 -4.659 -13.311 1.00 0.00 H ATOM 769 HA GLU A 53 -2.395 -1.976 -12.530 1.00 0.00 H ATOM 770 HB2 GLU A 53 -4.644 -2.448 -11.598 1.00 0.00 H ATOM 771 HB3 GLU A 53 -4.434 -3.063 -13.231 1.00 0.00 H ATOM 772 HG2 GLU A 53 -3.813 -5.286 -11.994 1.00 0.00 H ATOM 773 HG3 GLU A 53 -4.703 -4.549 -10.664 1.00 0.00 H ATOM 774 N VAL A 54 -2.119 -4.106 -10.018 1.00 0.00 N ATOM 775 CA VAL A 54 -1.709 -4.218 -8.622 1.00 0.00 C ATOM 776 C VAL A 54 -0.430 -5.043 -8.486 1.00 0.00 C ATOM 777 O VAL A 54 -0.054 -5.783 -9.399 1.00 0.00 O ATOM 778 CB VAL A 54 -2.819 -4.848 -7.750 1.00 0.00 C ATOM 779 CG1 VAL A 54 -4.092 -4.015 -7.819 1.00 0.00 C ATOM 780 CG2 VAL A 54 -3.091 -6.287 -8.171 1.00 0.00 C ATOM 781 H VAL A 54 -2.345 -4.919 -10.516 1.00 0.00 H ATOM 782 HA VAL A 54 -1.517 -3.222 -8.255 1.00 0.00 H ATOM 783 HB VAL A 54 -2.479 -4.854 -6.724 1.00 0.00 H ATOM 784 HG11 VAL A 54 -3.845 -3.003 -8.105 1.00 0.00 H ATOM 785 HG12 VAL A 54 -4.571 -4.009 -6.852 1.00 0.00 H ATOM 786 HG13 VAL A 54 -4.762 -4.442 -8.551 1.00 0.00 H ATOM 787 HG21 VAL A 54 -2.223 -6.896 -7.954 1.00 0.00 H ATOM 788 HG22 VAL A 54 -3.299 -6.321 -9.230 1.00 0.00 H ATOM 789 HG23 VAL A 54 -3.941 -6.668 -7.624 1.00 0.00 H ATOM 790 N ASP A 55 0.233 -4.909 -7.339 1.00 0.00 N ATOM 791 CA ASP A 55 1.472 -5.635 -7.072 1.00 0.00 C ATOM 792 C ASP A 55 1.605 -5.949 -5.583 1.00 0.00 C ATOM 793 O ASP A 55 1.026 -5.260 -4.744 1.00 0.00 O ATOM 794 CB ASP A 55 2.675 -4.814 -7.547 1.00 0.00 C ATOM 795 CG ASP A 55 3.955 -5.628 -7.591 1.00 0.00 C ATOM 796 OD1 ASP A 55 4.158 -6.362 -8.582 1.00 0.00 O ATOM 797 OD2 ASP A 55 4.752 -5.534 -6.638 1.00 0.00 O ATOM 798 H ASP A 55 -0.119 -4.303 -6.653 1.00 0.00 H ATOM 799 HA ASP A 55 1.438 -6.563 -7.624 1.00 0.00 H ATOM 800 HB2 ASP A 55 2.478 -4.440 -8.540 1.00 0.00 H ATOM 801 HB3 ASP A 55 2.823 -3.982 -6.875 1.00 0.00 H ATOM 802 N ARG A 56 2.375 -6.988 -5.259 1.00 0.00 N ATOM 803 CA ARG A 56 2.581 -7.382 -3.867 1.00 0.00 C ATOM 804 C ARG A 56 3.858 -6.750 -3.320 1.00 0.00 C ATOM 805 O ARG A 56 4.925 -6.859 -3.928 1.00 0.00 O ATOM 806 CB ARG A 56 2.652 -8.907 -3.747 1.00 0.00 C ATOM 807 CG ARG A 56 2.332 -9.423 -2.351 1.00 0.00 C ATOM 808 CD ARG A 56 2.337 -10.944 -2.294 1.00 0.00 C ATOM 809 NE ARG A 56 0.986 -11.498 -2.190 1.00 0.00 N ATOM 810 CZ ARG A 56 0.223 -11.820 -3.240 1.00 0.00 C ATOM 811 NH1 ARG A 56 0.674 -11.655 -4.482 1.00 0.00 N ATOM 812 NH2 ARG A 56 -0.995 -12.314 -3.047 1.00 0.00 N ATOM 813 H ARG A 56 2.818 -7.496 -5.971 1.00 0.00 H ATOM 814 HA ARG A 56 1.737 -7.023 -3.292 1.00 0.00 H ATOM 815 HB2 ARG A 56 1.949 -9.344 -4.439 1.00 0.00 H ATOM 816 HB3 ARG A 56 3.649 -9.232 -4.009 1.00 0.00 H ATOM 817 HG2 ARG A 56 3.073 -9.046 -1.662 1.00 0.00 H ATOM 818 HG3 ARG A 56 1.355 -9.063 -2.063 1.00 0.00 H ATOM 819 HD2 ARG A 56 2.808 -11.327 -3.186 1.00 0.00 H ATOM 820 HD3 ARG A 56 2.908 -11.254 -1.431 1.00 0.00 H ATOM 821 HE ARG A 56 0.627 -11.638 -1.288 1.00 0.00 H ATOM 822 HH11 ARG A 56 1.591 -11.289 -4.638 1.00 0.00 H ATOM 823 HH12 ARG A 56 0.095 -11.896 -5.260 1.00 0.00 H ATOM 824 HH21 ARG A 56 -1.341 -12.446 -2.117 1.00 0.00 H ATOM 825 HH22 ARG A 56 -1.569 -12.554 -3.830 1.00 0.00 H ATOM 826 N VAL A 57 3.738 -6.076 -2.179 1.00 0.00 N ATOM 827 CA VAL A 57 4.875 -5.404 -1.555 1.00 0.00 C ATOM 828 C VAL A 57 4.984 -5.732 -0.063 1.00 0.00 C ATOM 829 O VAL A 57 4.057 -6.285 0.530 1.00 0.00 O ATOM 830 CB VAL A 57 4.779 -3.872 -1.734 1.00 0.00 C ATOM 831 CG1 VAL A 57 5.043 -3.479 -3.182 1.00 0.00 C ATOM 832 CG2 VAL A 57 3.421 -3.355 -1.279 1.00 0.00 C ATOM 833 H VAL A 57 2.857 -6.019 -1.750 1.00 0.00 H ATOM 834 HA VAL A 57 5.773 -5.745 -2.051 1.00 0.00 H ATOM 835 HB VAL A 57 5.539 -3.410 -1.118 1.00 0.00 H ATOM 836 HG11 VAL A 57 5.355 -2.447 -3.223 1.00 0.00 H ATOM 837 HG12 VAL A 57 4.139 -3.605 -3.760 1.00 0.00 H ATOM 838 HG13 VAL A 57 5.821 -4.107 -3.590 1.00 0.00 H ATOM 839 HG21 VAL A 57 3.507 -2.949 -0.282 1.00 0.00 H ATOM 840 HG22 VAL A 57 2.708 -4.163 -1.279 1.00 0.00 H ATOM 841 HG23 VAL A 57 3.086 -2.580 -1.954 1.00 0.00 H ATOM 842 N LYS A 58 6.126 -5.387 0.537 1.00 0.00 N ATOM 843 CA LYS A 58 6.364 -5.638 1.962 1.00 0.00 C ATOM 844 C LYS A 58 6.199 -4.353 2.771 1.00 0.00 C ATOM 845 O LYS A 58 6.611 -3.277 2.330 1.00 0.00 O ATOM 846 CB LYS A 58 7.771 -6.210 2.193 1.00 0.00 C ATOM 847 CG LYS A 58 8.263 -7.129 1.082 1.00 0.00 C ATOM 848 CD LYS A 58 7.557 -8.478 1.114 1.00 0.00 C ATOM 849 CE LYS A 58 6.713 -8.697 -0.134 1.00 0.00 C ATOM 850 NZ LYS A 58 6.351 -10.131 -0.322 1.00 0.00 N ATOM 851 H LYS A 58 6.828 -4.951 0.008 1.00 0.00 H ATOM 852 HA LYS A 58 5.633 -6.358 2.303 1.00 0.00 H ATOM 853 HB2 LYS A 58 8.468 -5.390 2.283 1.00 0.00 H ATOM 854 HB3 LYS A 58 7.769 -6.769 3.118 1.00 0.00 H ATOM 855 HG2 LYS A 58 8.078 -6.657 0.130 1.00 0.00 H ATOM 856 HG3 LYS A 58 9.325 -7.286 1.207 1.00 0.00 H ATOM 857 HD2 LYS A 58 8.300 -9.259 1.174 1.00 0.00 H ATOM 858 HD3 LYS A 58 6.917 -8.519 1.982 1.00 0.00 H ATOM 859 HE2 LYS A 58 5.807 -8.116 -0.047 1.00 0.00 H ATOM 860 HE3 LYS A 58 7.273 -8.360 -0.996 1.00 0.00 H ATOM 861 HZ1 LYS A 58 7.033 -10.592 -0.958 1.00 0.00 H ATOM 862 HZ2 LYS A 58 5.401 -10.208 -0.739 1.00 0.00 H ATOM 863 HZ3 LYS A 58 6.355 -10.628 0.592 1.00 0.00 H ATOM 864 N VAL A 59 5.600 -4.472 3.955 1.00 0.00 N ATOM 865 CA VAL A 59 5.385 -3.319 4.829 1.00 0.00 C ATOM 866 C VAL A 59 6.116 -3.490 6.158 1.00 0.00 C ATOM 867 O VAL A 59 6.175 -4.592 6.709 1.00 0.00 O ATOM 868 CB VAL A 59 3.885 -3.077 5.106 1.00 0.00 C ATOM 869 CG1 VAL A 59 3.216 -2.429 3.904 1.00 0.00 C ATOM 870 CG2 VAL A 59 3.188 -4.378 5.481 1.00 0.00 C ATOM 871 H VAL A 59 5.298 -5.358 4.251 1.00 0.00 H ATOM 872 HA VAL A 59 5.779 -2.448 4.326 1.00 0.00 H ATOM 873 HB VAL A 59 3.803 -2.398 5.942 1.00 0.00 H ATOM 874 HG11 VAL A 59 3.291 -3.088 3.050 1.00 0.00 H ATOM 875 HG12 VAL A 59 3.706 -1.493 3.680 1.00 0.00 H ATOM 876 HG13 VAL A 59 2.175 -2.247 4.126 1.00 0.00 H ATOM 877 HG21 VAL A 59 3.186 -5.044 4.631 1.00 0.00 H ATOM 878 HG22 VAL A 59 2.170 -4.168 5.776 1.00 0.00 H ATOM 879 HG23 VAL A 59 3.711 -4.844 6.302 1.00 0.00 H ATOM 880 N LEU A 60 6.670 -2.391 6.670 1.00 0.00 N ATOM 881 CA LEU A 60 7.398 -2.415 7.935 1.00 0.00 C ATOM 882 C LEU A 60 6.611 -1.699 9.029 1.00 0.00 C ATOM 883 O LEU A 60 6.387 -0.489 8.953 1.00 0.00 O ATOM 884 CB LEU A 60 8.775 -1.765 7.773 1.00 0.00 C ATOM 885 CG LEU A 60 9.962 -2.732 7.820 1.00 0.00 C ATOM 886 CD1 LEU A 60 9.985 -3.494 9.137 1.00 0.00 C ATOM 887 CD2 LEU A 60 9.911 -3.695 6.642 1.00 0.00 C ATOM 888 H LEU A 60 6.588 -1.541 6.183 1.00 0.00 H ATOM 889 HA LEU A 60 7.529 -3.448 8.223 1.00 0.00 H ATOM 890 HB2 LEU A 60 8.797 -1.248 6.825 1.00 0.00 H ATOM 891 HB3 LEU A 60 8.903 -1.039 8.562 1.00 0.00 H ATOM 892 HG LEU A 60 10.880 -2.166 7.749 1.00 0.00 H ATOM 893 HD11 LEU A 60 11.006 -3.713 9.410 1.00 0.00 H ATOM 894 HD12 LEU A 60 9.435 -4.417 9.029 1.00 0.00 H ATOM 895 HD13 LEU A 60 9.528 -2.892 9.910 1.00 0.00 H ATOM 896 HD21 LEU A 60 9.052 -4.343 6.743 1.00 0.00 H ATOM 897 HD22 LEU A 60 10.811 -4.291 6.624 1.00 0.00 H ATOM 898 HD23 LEU A 60 9.832 -3.134 5.722 1.00 0.00 H ATOM 899 N ARG A 61 6.196 -2.452 10.046 1.00 0.00 N ATOM 900 CA ARG A 61 5.434 -1.887 11.160 1.00 0.00 C ATOM 901 C ARG A 61 6.311 -0.974 12.025 1.00 0.00 C ATOM 902 O ARG A 61 5.895 0.126 12.392 1.00 0.00 O ATOM 903 CB ARG A 61 4.814 -2.999 12.018 1.00 0.00 C ATOM 904 CG ARG A 61 5.812 -4.038 12.516 1.00 0.00 C ATOM 905 CD ARG A 61 6.184 -3.802 13.971 1.00 0.00 C ATOM 906 NE ARG A 61 6.084 -5.022 14.772 1.00 0.00 N ATOM 907 CZ ARG A 61 6.672 -5.187 15.959 1.00 0.00 C ATOM 908 NH1 ARG A 61 7.403 -4.211 16.492 1.00 0.00 N ATOM 909 NH2 ARG A 61 6.526 -6.333 16.616 1.00 0.00 N ATOM 910 H ARG A 61 6.407 -3.410 10.049 1.00 0.00 H ATOM 911 HA ARG A 61 4.637 -1.292 10.738 1.00 0.00 H ATOM 912 HB2 ARG A 61 4.341 -2.550 12.878 1.00 0.00 H ATOM 913 HB3 ARG A 61 4.062 -3.509 11.433 1.00 0.00 H ATOM 914 HG2 ARG A 61 5.370 -5.020 12.421 1.00 0.00 H ATOM 915 HG3 ARG A 61 6.705 -3.987 11.911 1.00 0.00 H ATOM 916 HD2 ARG A 61 7.200 -3.438 14.013 1.00 0.00 H ATOM 917 HD3 ARG A 61 5.519 -3.056 14.383 1.00 0.00 H ATOM 918 HE ARG A 61 5.549 -5.759 14.406 1.00 0.00 H ATOM 919 HH11 ARG A 61 7.516 -3.344 16.006 1.00 0.00 H ATOM 920 HH12 ARG A 61 7.840 -4.343 17.381 1.00 0.00 H ATOM 921 HH21 ARG A 61 5.978 -7.070 16.222 1.00 0.00 H ATOM 922 HH22 ARG A 61 6.968 -6.460 17.505 1.00 0.00 H ATOM 923 N LEU A 62 7.524 -1.438 12.339 1.00 0.00 N ATOM 924 CA LEU A 62 8.462 -0.668 13.155 1.00 0.00 C ATOM 925 C LEU A 62 9.801 -1.398 13.270 1.00 0.00 C ATOM 926 O LEU A 62 9.949 -2.318 14.078 1.00 0.00 O ATOM 927 CB LEU A 62 7.883 -0.413 14.553 1.00 0.00 C ATOM 928 CG LEU A 62 8.466 0.794 15.292 1.00 0.00 C ATOM 929 CD1 LEU A 62 7.840 2.088 14.790 1.00 0.00 C ATOM 930 CD2 LEU A 62 8.261 0.648 16.794 1.00 0.00 C ATOM 931 H LEU A 62 7.795 -2.321 12.011 1.00 0.00 H ATOM 932 HA LEU A 62 8.624 0.281 12.663 1.00 0.00 H ATOM 933 HB2 LEU A 62 6.816 -0.267 14.456 1.00 0.00 H ATOM 934 HB3 LEU A 62 8.053 -1.292 15.156 1.00 0.00 H ATOM 935 HG LEU A 62 9.530 0.845 15.103 1.00 0.00 H ATOM 936 HD11 LEU A 62 7.455 1.938 13.792 1.00 0.00 H ATOM 937 HD12 LEU A 62 8.588 2.868 14.773 1.00 0.00 H ATOM 938 HD13 LEU A 62 7.033 2.378 15.448 1.00 0.00 H ATOM 939 HD21 LEU A 62 8.159 1.625 17.242 1.00 0.00 H ATOM 940 HD22 LEU A 62 9.111 0.141 17.226 1.00 0.00 H ATOM 941 HD23 LEU A 62 7.367 0.072 16.980 1.00 0.00 H ATOM 942 N ILE A 63 10.770 -0.986 12.453 1.00 0.00 N ATOM 943 CA ILE A 63 12.095 -1.603 12.460 1.00 0.00 C ATOM 944 C ILE A 63 13.065 -0.824 13.345 1.00 0.00 C ATOM 945 O ILE A 63 13.035 0.408 13.384 1.00 0.00 O ATOM 946 CB ILE A 63 12.677 -1.725 11.032 1.00 0.00 C ATOM 947 CG1 ILE A 63 14.009 -2.484 11.052 1.00 0.00 C ATOM 948 CG2 ILE A 63 12.851 -0.352 10.392 1.00 0.00 C ATOM 949 CD1 ILE A 63 13.873 -3.941 11.438 1.00 0.00 C ATOM 950 H ILE A 63 10.590 -0.250 11.829 1.00 0.00 H ATOM 951 HA ILE A 63 11.988 -2.601 12.865 1.00 0.00 H ATOM 952 HB ILE A 63 11.972 -2.280 10.435 1.00 0.00 H ATOM 953 HG12 ILE A 63 14.453 -2.443 10.068 1.00 0.00 H ATOM 954 HG13 ILE A 63 14.675 -2.012 11.761 1.00 0.00 H ATOM 955 HG21 ILE A 63 11.884 0.050 10.132 1.00 0.00 H ATOM 956 HG22 ILE A 63 13.453 -0.445 9.500 1.00 0.00 H ATOM 957 HG23 ILE A 63 13.342 0.311 11.089 1.00 0.00 H ATOM 958 HD11 ILE A 63 13.862 -4.029 12.514 1.00 0.00 H ATOM 959 HD12 ILE A 63 14.708 -4.499 11.039 1.00 0.00 H ATOM 960 HD13 ILE A 63 12.951 -4.336 11.036 1.00 0.00 H ATOM 961 N LYS A 64 13.924 -1.555 14.053 1.00 0.00 N ATOM 962 CA LYS A 64 14.911 -0.940 14.944 1.00 0.00 C ATOM 963 C LYS A 64 15.982 -1.947 15.386 1.00 0.00 C ATOM 964 O LYS A 64 16.467 -1.887 16.518 1.00 0.00 O ATOM 965 CB LYS A 64 14.209 -0.347 16.172 1.00 0.00 C ATOM 966 CG LYS A 64 14.762 1.004 16.599 1.00 0.00 C ATOM 967 CD LYS A 64 13.705 1.839 17.306 1.00 0.00 C ATOM 968 CE LYS A 64 14.312 3.062 17.975 1.00 0.00 C ATOM 969 NZ LYS A 64 13.666 3.356 19.286 1.00 0.00 N ATOM 970 H LYS A 64 13.893 -2.532 13.976 1.00 0.00 H ATOM 971 HA LYS A 64 15.393 -0.142 14.399 1.00 0.00 H ATOM 972 HB2 LYS A 64 13.159 -0.229 15.949 1.00 0.00 H ATOM 973 HB3 LYS A 64 14.316 -1.032 16.999 1.00 0.00 H ATOM 974 HG2 LYS A 64 15.592 0.846 17.272 1.00 0.00 H ATOM 975 HG3 LYS A 64 15.102 1.537 15.723 1.00 0.00 H ATOM 976 HD2 LYS A 64 12.974 2.164 16.580 1.00 0.00 H ATOM 977 HD3 LYS A 64 13.223 1.229 18.056 1.00 0.00 H ATOM 978 HE2 LYS A 64 15.365 2.883 18.136 1.00 0.00 H ATOM 979 HE3 LYS A 64 14.188 3.913 17.322 1.00 0.00 H ATOM 980 HZ1 LYS A 64 13.853 4.341 19.563 1.00 0.00 H ATOM 981 HZ2 LYS A 64 14.043 2.723 20.020 1.00 0.00 H ATOM 982 HZ3 LYS A 64 12.637 3.218 19.219 1.00 0.00 H ATOM 983 N GLY A 65 16.348 -2.866 14.487 1.00 0.00 N ATOM 984 CA GLY A 65 17.356 -3.863 14.808 1.00 0.00 C ATOM 985 C GLY A 65 16.830 -4.952 15.729 1.00 0.00 C ATOM 986 O GLY A 65 16.338 -4.665 16.823 1.00 0.00 O ATOM 987 H GLY A 65 15.934 -2.865 13.599 1.00 0.00 H ATOM 988 HA2 GLY A 65 17.702 -4.318 13.891 1.00 0.00 H ATOM 989 HA3 GLY A 65 18.189 -3.374 15.291 1.00 0.00 H ATOM 990 N GLY A 66 16.934 -6.205 15.284 1.00 0.00 N ATOM 991 CA GLY A 66 16.461 -7.324 16.083 1.00 0.00 C ATOM 992 C GLY A 66 16.887 -8.667 15.519 1.00 0.00 C ATOM 993 O GLY A 66 17.331 -9.528 16.307 1.00 0.00 O ATOM 994 H GLY A 66 17.334 -6.371 14.404 1.00 0.00 H ATOM 995 HA2 GLY A 66 16.854 -7.227 17.084 1.00 0.00 H ATOM 996 HA3 GLY A 66 15.383 -7.291 16.128 1.00 0.00 H TER 997 GLY A 66