ATOM 1 N GLY A 1 10.060 -12.650 -21.683 1.00 0.00 N ATOM 2 CA GLY A 1 10.343 -11.248 -21.940 1.00 0.00 C ATOM 3 C GLY A 1 10.496 -10.471 -20.631 1.00 0.00 C ATOM 4 O GLY A 1 9.737 -9.541 -20.365 1.00 0.00 O ATOM 5 H1 GLY A 1 9.124 -12.937 -21.889 1.00 0.00 H ATOM 6 HA2 GLY A 1 11.257 -11.160 -22.528 1.00 0.00 H ATOM 7 HA3 GLY A 1 9.539 -10.814 -22.534 1.00 0.00 H ATOM 8 N SER A 2 11.483 -10.881 -19.848 1.00 0.00 N ATOM 9 CA SER A 2 11.745 -10.235 -18.574 1.00 0.00 C ATOM 10 C SER A 2 12.735 -9.084 -18.764 1.00 0.00 C ATOM 11 O SER A 2 13.947 -9.296 -18.765 1.00 0.00 O ATOM 12 CB SER A 2 12.286 -11.235 -17.550 1.00 0.00 C ATOM 13 OG SER A 2 11.624 -11.122 -16.293 1.00 0.00 O ATOM 14 H SER A 2 12.097 -11.638 -20.072 1.00 0.00 H ATOM 15 HA SER A 2 10.780 -9.857 -18.237 1.00 0.00 H ATOM 16 HB2 SER A 2 12.164 -12.248 -17.934 1.00 0.00 H ATOM 17 HB3 SER A 2 13.355 -11.072 -17.413 1.00 0.00 H ATOM 18 HG SER A 2 10.725 -11.557 -16.339 1.00 0.00 H ATOM 19 N SER A 3 12.182 -7.890 -18.922 1.00 0.00 N ATOM 20 CA SER A 3 13.001 -6.705 -19.113 1.00 0.00 C ATOM 21 C SER A 3 12.128 -5.450 -19.050 1.00 0.00 C ATOM 22 O SER A 3 11.150 -5.332 -19.787 1.00 0.00 O ATOM 23 CB SER A 3 13.752 -6.763 -20.445 1.00 0.00 C ATOM 24 OG SER A 3 15.017 -6.112 -20.373 1.00 0.00 O ATOM 25 H SER A 3 11.196 -7.726 -18.920 1.00 0.00 H ATOM 26 HA SER A 3 13.718 -6.714 -18.292 1.00 0.00 H ATOM 27 HB2 SER A 3 13.896 -7.804 -20.734 1.00 0.00 H ATOM 28 HB3 SER A 3 13.148 -6.297 -21.223 1.00 0.00 H ATOM 29 HG SER A 3 14.939 -5.175 -20.713 1.00 0.00 H ATOM 30 N GLY A 4 12.513 -4.544 -18.164 1.00 0.00 N ATOM 31 CA GLY A 4 11.778 -3.302 -17.996 1.00 0.00 C ATOM 32 C GLY A 4 12.258 -2.544 -16.756 1.00 0.00 C ATOM 33 O GLY A 4 13.433 -2.613 -16.398 1.00 0.00 O ATOM 34 H GLY A 4 13.310 -4.647 -17.568 1.00 0.00 H ATOM 35 HA2 GLY A 4 11.905 -2.677 -18.880 1.00 0.00 H ATOM 36 HA3 GLY A 4 10.713 -3.515 -17.906 1.00 0.00 H ATOM 37 N SER A 5 11.325 -1.838 -16.135 1.00 0.00 N ATOM 38 CA SER A 5 11.638 -1.068 -14.943 1.00 0.00 C ATOM 39 C SER A 5 10.476 -1.143 -13.951 1.00 0.00 C ATOM 40 O SER A 5 9.326 -1.324 -14.349 1.00 0.00 O ATOM 41 CB SER A 5 11.944 0.390 -15.294 1.00 0.00 C ATOM 42 OG SER A 5 10.772 1.103 -15.677 1.00 0.00 O ATOM 43 H SER A 5 10.372 -1.787 -16.433 1.00 0.00 H ATOM 44 HA SER A 5 12.530 -1.535 -14.524 1.00 0.00 H ATOM 45 HB2 SER A 5 12.402 0.880 -14.435 1.00 0.00 H ATOM 46 HB3 SER A 5 12.670 0.423 -16.105 1.00 0.00 H ATOM 47 HG SER A 5 10.300 1.448 -14.866 1.00 0.00 H ATOM 48 N SER A 6 10.815 -0.999 -12.679 1.00 0.00 N ATOM 49 CA SER A 6 9.814 -1.049 -11.627 1.00 0.00 C ATOM 50 C SER A 6 10.396 -0.495 -10.325 1.00 0.00 C ATOM 51 O SER A 6 11.263 -1.117 -9.713 1.00 0.00 O ATOM 52 CB SER A 6 9.306 -2.476 -11.416 1.00 0.00 C ATOM 53 OG SER A 6 8.364 -2.556 -10.350 1.00 0.00 O ATOM 54 H SER A 6 11.753 -0.852 -12.363 1.00 0.00 H ATOM 55 HA SER A 6 8.996 -0.420 -11.978 1.00 0.00 H ATOM 56 HB2 SER A 6 8.845 -2.836 -12.336 1.00 0.00 H ATOM 57 HB3 SER A 6 10.150 -3.134 -11.205 1.00 0.00 H ATOM 58 HG SER A 6 7.790 -3.367 -10.461 1.00 0.00 H ATOM 59 N GLY A 7 9.895 0.670 -9.938 1.00 0.00 N ATOM 60 CA GLY A 7 10.354 1.314 -8.720 1.00 0.00 C ATOM 61 C GLY A 7 9.213 1.454 -7.710 1.00 0.00 C ATOM 62 O GLY A 7 8.932 2.552 -7.234 1.00 0.00 O ATOM 63 H GLY A 7 9.190 1.170 -10.441 1.00 0.00 H ATOM 64 HA2 GLY A 7 11.165 0.734 -8.280 1.00 0.00 H ATOM 65 HA3 GLY A 7 10.758 2.299 -8.955 1.00 0.00 H ATOM 66 N GLY A 8 8.587 0.324 -7.414 1.00 0.00 N ATOM 67 CA GLY A 8 7.483 0.307 -6.469 1.00 0.00 C ATOM 68 C GLY A 8 7.750 -0.682 -5.332 1.00 0.00 C ATOM 69 O GLY A 8 8.333 -1.743 -5.551 1.00 0.00 O ATOM 70 H GLY A 8 8.822 -0.565 -7.806 1.00 0.00 H ATOM 71 HA2 GLY A 8 7.334 1.306 -6.059 1.00 0.00 H ATOM 72 HA3 GLY A 8 6.563 0.033 -6.985 1.00 0.00 H ATOM 73 N GLU A 9 7.310 -0.299 -4.142 1.00 0.00 N ATOM 74 CA GLU A 9 7.494 -1.139 -2.971 1.00 0.00 C ATOM 75 C GLU A 9 6.156 -1.735 -2.529 1.00 0.00 C ATOM 76 O GLU A 9 5.213 -1.002 -2.236 1.00 0.00 O ATOM 77 CB GLU A 9 8.148 -0.355 -1.831 1.00 0.00 C ATOM 78 CG GLU A 9 9.672 -0.362 -1.965 1.00 0.00 C ATOM 79 CD GLU A 9 10.335 0.211 -0.710 1.00 0.00 C ATOM 80 OE1 GLU A 9 9.936 -0.225 0.391 1.00 0.00 O ATOM 81 OE2 GLU A 9 11.226 1.071 -0.881 1.00 0.00 O ATOM 82 H GLU A 9 6.837 0.565 -3.973 1.00 0.00 H ATOM 83 HA GLU A 9 8.167 -1.936 -3.288 1.00 0.00 H ATOM 84 HB2 GLU A 9 7.783 0.672 -1.836 1.00 0.00 H ATOM 85 HB3 GLU A 9 7.861 -0.791 -0.874 1.00 0.00 H ATOM 86 HG2 GLU A 9 10.022 -1.380 -2.133 1.00 0.00 H ATOM 87 HG3 GLU A 9 9.967 0.224 -2.836 1.00 0.00 H ATOM 88 N GLU A 10 6.116 -3.059 -2.496 1.00 0.00 N ATOM 89 CA GLU A 10 4.909 -3.762 -2.096 1.00 0.00 C ATOM 90 C GLU A 10 4.690 -3.622 -0.588 1.00 0.00 C ATOM 91 O GLU A 10 5.620 -3.797 0.197 1.00 0.00 O ATOM 92 CB GLU A 10 4.970 -5.234 -2.507 1.00 0.00 C ATOM 93 CG GLU A 10 4.880 -5.383 -4.027 1.00 0.00 C ATOM 94 CD GLU A 10 3.678 -6.242 -4.424 1.00 0.00 C ATOM 95 OE1 GLU A 10 2.579 -5.957 -3.901 1.00 0.00 O ATOM 96 OE2 GLU A 10 3.885 -7.166 -5.240 1.00 0.00 O ATOM 97 H GLU A 10 6.888 -3.648 -2.736 1.00 0.00 H ATOM 98 HA GLU A 10 4.097 -3.273 -2.634 1.00 0.00 H ATOM 99 HB2 GLU A 10 5.899 -5.677 -2.149 1.00 0.00 H ATOM 100 HB3 GLU A 10 4.153 -5.781 -2.035 1.00 0.00 H ATOM 101 HG2 GLU A 10 4.795 -4.399 -4.488 1.00 0.00 H ATOM 102 HG3 GLU A 10 5.796 -5.835 -4.407 1.00 0.00 H ATOM 103 N TYR A 11 3.454 -3.309 -0.229 1.00 0.00 N ATOM 104 CA TYR A 11 3.100 -3.144 1.171 1.00 0.00 C ATOM 105 C TYR A 11 1.770 -3.833 1.486 1.00 0.00 C ATOM 106 O TYR A 11 0.859 -3.836 0.660 1.00 0.00 O ATOM 107 CB TYR A 11 2.945 -1.638 1.392 1.00 0.00 C ATOM 108 CG TYR A 11 4.223 -0.945 1.871 1.00 0.00 C ATOM 109 CD1 TYR A 11 4.492 -0.850 3.221 1.00 0.00 C ATOM 110 CD2 TYR A 11 5.105 -0.415 0.952 1.00 0.00 C ATOM 111 CE1 TYR A 11 5.694 -0.198 3.672 1.00 0.00 C ATOM 112 CE2 TYR A 11 6.308 0.238 1.403 1.00 0.00 C ATOM 113 CZ TYR A 11 6.543 0.314 2.740 1.00 0.00 C ATOM 114 OH TYR A 11 7.678 0.930 3.165 1.00 0.00 O ATOM 115 H TYR A 11 2.702 -3.168 -0.874 1.00 0.00 H ATOM 116 HA TYR A 11 3.887 -3.598 1.773 1.00 0.00 H ATOM 117 HB2 TYR A 11 2.621 -1.176 0.460 1.00 0.00 H ATOM 118 HB3 TYR A 11 2.156 -1.468 2.124 1.00 0.00 H ATOM 119 HD1 TYR A 11 3.795 -1.269 3.947 1.00 0.00 H ATOM 120 HD2 TYR A 11 4.893 -0.489 -0.114 1.00 0.00 H ATOM 121 HE1 TYR A 11 5.919 -0.116 4.735 1.00 0.00 H ATOM 122 HE2 TYR A 11 7.013 0.661 0.688 1.00 0.00 H ATOM 123 HH TYR A 11 7.676 1.887 2.878 1.00 0.00 H ATOM 124 N ILE A 12 1.702 -4.399 2.681 1.00 0.00 N ATOM 125 CA ILE A 12 0.500 -5.089 3.115 1.00 0.00 C ATOM 126 C ILE A 12 -0.301 -4.175 4.044 1.00 0.00 C ATOM 127 O ILE A 12 0.268 -3.512 4.911 1.00 0.00 O ATOM 128 CB ILE A 12 0.853 -6.442 3.738 1.00 0.00 C ATOM 129 CG1 ILE A 12 1.707 -7.278 2.784 1.00 0.00 C ATOM 130 CG2 ILE A 12 -0.407 -7.187 4.183 1.00 0.00 C ATOM 131 CD1 ILE A 12 0.832 -8.187 1.919 1.00 0.00 C ATOM 132 H ILE A 12 2.449 -4.392 3.347 1.00 0.00 H ATOM 133 HA ILE A 12 -0.100 -5.291 2.227 1.00 0.00 H ATOM 134 HB ILE A 12 1.451 -6.260 4.631 1.00 0.00 H ATOM 135 HG12 ILE A 12 2.297 -6.620 2.146 1.00 0.00 H ATOM 136 HG13 ILE A 12 2.412 -7.883 3.356 1.00 0.00 H ATOM 137 HG21 ILE A 12 -0.142 -8.199 4.488 1.00 0.00 H ATOM 138 HG22 ILE A 12 -0.863 -6.662 5.022 1.00 0.00 H ATOM 139 HG23 ILE A 12 -1.114 -7.230 3.354 1.00 0.00 H ATOM 140 HD11 ILE A 12 0.188 -7.577 1.286 1.00 0.00 H ATOM 141 HD12 ILE A 12 1.467 -8.815 1.293 1.00 0.00 H ATOM 142 HD13 ILE A 12 0.218 -8.819 2.561 1.00 0.00 H ATOM 143 N ALA A 13 -1.609 -4.168 3.832 1.00 0.00 N ATOM 144 CA ALA A 13 -2.494 -3.346 4.640 1.00 0.00 C ATOM 145 C ALA A 13 -2.722 -4.025 5.992 1.00 0.00 C ATOM 146 O ALA A 13 -3.224 -5.146 6.050 1.00 0.00 O ATOM 147 CB ALA A 13 -3.800 -3.104 3.881 1.00 0.00 C ATOM 148 H ALA A 13 -2.064 -4.710 3.125 1.00 0.00 H ATOM 149 HA ALA A 13 -2.000 -2.388 4.803 1.00 0.00 H ATOM 150 HB1 ALA A 13 -4.111 -4.026 3.390 1.00 0.00 H ATOM 151 HB2 ALA A 13 -4.573 -2.786 4.581 1.00 0.00 H ATOM 152 HB3 ALA A 13 -3.647 -2.327 3.132 1.00 0.00 H ATOM 153 N LEU A 14 -2.341 -3.317 7.045 1.00 0.00 N ATOM 154 CA LEU A 14 -2.498 -3.838 8.393 1.00 0.00 C ATOM 155 C LEU A 14 -3.975 -3.785 8.787 1.00 0.00 C ATOM 156 O LEU A 14 -4.530 -4.773 9.264 1.00 0.00 O ATOM 157 CB LEU A 14 -1.575 -3.098 9.364 1.00 0.00 C ATOM 158 CG LEU A 14 -0.078 -3.370 9.205 1.00 0.00 C ATOM 159 CD1 LEU A 14 0.743 -2.119 9.522 1.00 0.00 C ATOM 160 CD2 LEU A 14 0.355 -4.569 10.051 1.00 0.00 C ATOM 161 H LEU A 14 -1.933 -2.406 6.989 1.00 0.00 H ATOM 162 HA LEU A 14 -2.181 -4.881 8.379 1.00 0.00 H ATOM 163 HB2 LEU A 14 -1.744 -2.027 9.249 1.00 0.00 H ATOM 164 HB3 LEU A 14 -1.866 -3.360 10.381 1.00 0.00 H ATOM 165 HG LEU A 14 0.114 -3.625 8.163 1.00 0.00 H ATOM 166 HD11 LEU A 14 1.489 -1.966 8.742 1.00 0.00 H ATOM 167 HD12 LEU A 14 0.083 -1.253 9.568 1.00 0.00 H ATOM 168 HD13 LEU A 14 1.243 -2.246 10.483 1.00 0.00 H ATOM 169 HD21 LEU A 14 1.265 -4.999 9.634 1.00 0.00 H ATOM 170 HD22 LEU A 14 0.542 -4.243 11.074 1.00 0.00 H ATOM 171 HD23 LEU A 14 -0.436 -5.320 10.048 1.00 0.00 H ATOM 172 N TYR A 15 -4.570 -2.620 8.573 1.00 0.00 N ATOM 173 CA TYR A 15 -5.972 -2.425 8.900 1.00 0.00 C ATOM 174 C TYR A 15 -6.741 -1.860 7.704 1.00 0.00 C ATOM 175 O TYR A 15 -6.155 -1.221 6.831 1.00 0.00 O ATOM 176 CB TYR A 15 -6.002 -1.404 10.039 1.00 0.00 C ATOM 177 CG TYR A 15 -4.849 -1.549 11.035 1.00 0.00 C ATOM 178 CD1 TYR A 15 -3.659 -0.888 10.814 1.00 0.00 C ATOM 179 CD2 TYR A 15 -5.001 -2.342 12.154 1.00 0.00 C ATOM 180 CE1 TYR A 15 -2.574 -1.024 11.751 1.00 0.00 C ATOM 181 CE2 TYR A 15 -3.917 -2.479 13.092 1.00 0.00 C ATOM 182 CZ TYR A 15 -2.757 -1.813 12.844 1.00 0.00 C ATOM 183 OH TYR A 15 -1.733 -1.943 13.730 1.00 0.00 O ATOM 184 H TYR A 15 -4.111 -1.821 8.184 1.00 0.00 H ATOM 185 HA TYR A 15 -6.393 -3.394 9.168 1.00 0.00 H ATOM 186 HB2 TYR A 15 -5.976 -0.400 9.614 1.00 0.00 H ATOM 187 HB3 TYR A 15 -6.946 -1.499 10.574 1.00 0.00 H ATOM 188 HD1 TYR A 15 -3.539 -0.261 9.930 1.00 0.00 H ATOM 189 HD2 TYR A 15 -5.942 -2.864 12.329 1.00 0.00 H ATOM 190 HE1 TYR A 15 -1.628 -0.508 11.589 1.00 0.00 H ATOM 191 HE2 TYR A 15 -4.023 -3.102 13.980 1.00 0.00 H ATOM 192 HH TYR A 15 -2.054 -2.400 14.559 1.00 0.00 H ATOM 193 N PRO A 16 -8.075 -2.122 7.702 1.00 0.00 N ATOM 194 CA PRO A 16 -8.930 -1.646 6.627 1.00 0.00 C ATOM 195 C PRO A 16 -9.190 -0.144 6.758 1.00 0.00 C ATOM 196 O PRO A 16 -9.789 0.304 7.734 1.00 0.00 O ATOM 197 CB PRO A 16 -10.196 -2.480 6.734 1.00 0.00 C ATOM 198 CG PRO A 16 -10.195 -3.063 8.138 1.00 0.00 C ATOM 199 CD PRO A 16 -8.803 -2.875 8.719 1.00 0.00 C ATOM 200 HA PRO A 16 -8.478 -1.770 5.744 1.00 0.00 H ATOM 201 HB2 PRO A 16 -11.082 -1.867 6.566 1.00 0.00 H ATOM 202 HB3 PRO A 16 -10.209 -3.270 5.983 1.00 0.00 H ATOM 203 HG2 PRO A 16 -10.939 -2.563 8.759 1.00 0.00 H ATOM 204 HG3 PRO A 16 -10.459 -4.120 8.113 1.00 0.00 H ATOM 205 HD2 PRO A 16 -8.838 -2.332 9.664 1.00 0.00 H ATOM 206 HD3 PRO A 16 -8.325 -3.834 8.920 1.00 0.00 H ATOM 207 N TYR A 17 -8.727 0.593 5.759 1.00 0.00 N ATOM 208 CA TYR A 17 -8.902 2.035 5.749 1.00 0.00 C ATOM 209 C TYR A 17 -9.884 2.461 4.656 1.00 0.00 C ATOM 210 O TYR A 17 -9.619 2.269 3.470 1.00 0.00 O ATOM 211 CB TYR A 17 -7.525 2.625 5.439 1.00 0.00 C ATOM 212 CG TYR A 17 -7.522 4.146 5.275 1.00 0.00 C ATOM 213 CD1 TYR A 17 -7.772 4.707 4.039 1.00 0.00 C ATOM 214 CD2 TYR A 17 -7.269 4.957 6.363 1.00 0.00 C ATOM 215 CE1 TYR A 17 -7.769 6.139 3.885 1.00 0.00 C ATOM 216 CE2 TYR A 17 -7.266 6.389 6.208 1.00 0.00 C ATOM 217 CZ TYR A 17 -7.516 6.909 4.977 1.00 0.00 C ATOM 218 OH TYR A 17 -7.514 8.261 4.831 1.00 0.00 O ATOM 219 H TYR A 17 -8.241 0.221 4.968 1.00 0.00 H ATOM 220 HA TYR A 17 -9.299 2.332 6.720 1.00 0.00 H ATOM 221 HB2 TYR A 17 -6.836 2.355 6.240 1.00 0.00 H ATOM 222 HB3 TYR A 17 -7.143 2.170 4.525 1.00 0.00 H ATOM 223 HD1 TYR A 17 -7.971 4.067 3.180 1.00 0.00 H ATOM 224 HD2 TYR A 17 -7.072 4.514 7.339 1.00 0.00 H ATOM 225 HE1 TYR A 17 -7.965 6.595 2.915 1.00 0.00 H ATOM 226 HE2 TYR A 17 -7.068 7.041 7.059 1.00 0.00 H ATOM 227 HH TYR A 17 -8.452 8.599 4.758 1.00 0.00 H ATOM 228 N SER A 18 -10.997 3.031 5.094 1.00 0.00 N ATOM 229 CA SER A 18 -12.019 3.486 4.167 1.00 0.00 C ATOM 230 C SER A 18 -12.096 5.014 4.181 1.00 0.00 C ATOM 231 O SER A 18 -12.177 5.625 5.246 1.00 0.00 O ATOM 232 CB SER A 18 -13.382 2.882 4.511 1.00 0.00 C ATOM 233 OG SER A 18 -13.287 1.497 4.831 1.00 0.00 O ATOM 234 H SER A 18 -11.204 3.183 6.060 1.00 0.00 H ATOM 235 HA SER A 18 -11.701 3.128 3.188 1.00 0.00 H ATOM 236 HB2 SER A 18 -13.814 3.420 5.355 1.00 0.00 H ATOM 237 HB3 SER A 18 -14.060 3.014 3.668 1.00 0.00 H ATOM 238 HG SER A 18 -12.867 0.999 4.073 1.00 0.00 H ATOM 239 N SER A 19 -12.069 5.587 2.987 1.00 0.00 N ATOM 240 CA SER A 19 -12.135 7.032 2.849 1.00 0.00 C ATOM 241 C SER A 19 -13.417 7.430 2.115 1.00 0.00 C ATOM 242 O SER A 19 -13.795 6.795 1.131 1.00 0.00 O ATOM 243 CB SER A 19 -10.910 7.571 2.109 1.00 0.00 C ATOM 244 OG SER A 19 -9.892 8.005 3.006 1.00 0.00 O ATOM 245 H SER A 19 -12.004 5.083 2.126 1.00 0.00 H ATOM 246 HA SER A 19 -12.143 7.419 3.868 1.00 0.00 H ATOM 247 HB2 SER A 19 -10.511 6.795 1.455 1.00 0.00 H ATOM 248 HB3 SER A 19 -11.209 8.403 1.470 1.00 0.00 H ATOM 249 HG SER A 19 -10.304 8.444 3.805 1.00 0.00 H ATOM 250 N VAL A 20 -14.050 8.478 2.620 1.00 0.00 N ATOM 251 CA VAL A 20 -15.281 8.968 2.024 1.00 0.00 C ATOM 252 C VAL A 20 -14.947 9.797 0.782 1.00 0.00 C ATOM 253 O VAL A 20 -15.845 10.244 0.070 1.00 0.00 O ATOM 254 CB VAL A 20 -16.092 9.746 3.062 1.00 0.00 C ATOM 255 CG1 VAL A 20 -16.475 8.851 4.242 1.00 0.00 C ATOM 256 CG2 VAL A 20 -15.329 10.984 3.538 1.00 0.00 C ATOM 257 H VAL A 20 -13.735 8.989 3.420 1.00 0.00 H ATOM 258 HA VAL A 20 -15.867 8.101 1.719 1.00 0.00 H ATOM 259 HB VAL A 20 -17.012 10.083 2.585 1.00 0.00 H ATOM 260 HG11 VAL A 20 -16.893 9.463 5.042 1.00 0.00 H ATOM 261 HG12 VAL A 20 -17.216 8.121 3.918 1.00 0.00 H ATOM 262 HG13 VAL A 20 -15.589 8.332 4.607 1.00 0.00 H ATOM 263 HG21 VAL A 20 -14.529 10.680 4.213 1.00 0.00 H ATOM 264 HG22 VAL A 20 -14.902 11.501 2.678 1.00 0.00 H ATOM 265 HG23 VAL A 20 -16.012 11.653 4.061 1.00 0.00 H ATOM 266 N GLU A 21 -13.653 9.978 0.561 1.00 0.00 N ATOM 267 CA GLU A 21 -13.190 10.745 -0.582 1.00 0.00 C ATOM 268 C GLU A 21 -12.544 9.820 -1.616 1.00 0.00 C ATOM 269 O GLU A 21 -11.854 8.867 -1.256 1.00 0.00 O ATOM 270 CB GLU A 21 -12.218 11.844 -0.147 1.00 0.00 C ATOM 271 CG GLU A 21 -12.940 12.925 0.661 1.00 0.00 C ATOM 272 CD GLU A 21 -13.254 14.143 -0.209 1.00 0.00 C ATOM 273 OE1 GLU A 21 -14.279 14.083 -0.922 1.00 0.00 O ATOM 274 OE2 GLU A 21 -12.461 15.108 -0.143 1.00 0.00 O ATOM 275 H GLU A 21 -12.930 9.611 1.145 1.00 0.00 H ATOM 276 HA GLU A 21 -14.083 11.205 -1.005 1.00 0.00 H ATOM 277 HB2 GLU A 21 -11.417 11.411 0.451 1.00 0.00 H ATOM 278 HB3 GLU A 21 -11.753 12.292 -1.026 1.00 0.00 H ATOM 279 HG2 GLU A 21 -13.864 12.520 1.073 1.00 0.00 H ATOM 280 HG3 GLU A 21 -12.320 13.227 1.505 1.00 0.00 H ATOM 281 N PRO A 22 -12.796 10.142 -2.913 1.00 0.00 N ATOM 282 CA PRO A 22 -12.247 9.351 -4.001 1.00 0.00 C ATOM 283 C PRO A 22 -10.755 9.634 -4.186 1.00 0.00 C ATOM 284 O PRO A 22 -10.115 9.060 -5.065 1.00 0.00 O ATOM 285 CB PRO A 22 -13.078 9.726 -5.218 1.00 0.00 C ATOM 286 CG PRO A 22 -13.750 11.045 -4.874 1.00 0.00 C ATOM 287 CD PRO A 22 -13.609 11.263 -3.376 1.00 0.00 C ATOM 288 HA PRO A 22 -12.317 8.376 -3.791 1.00 0.00 H ATOM 289 HB2 PRO A 22 -12.450 9.826 -6.103 1.00 0.00 H ATOM 290 HB3 PRO A 22 -13.818 8.956 -5.437 1.00 0.00 H ATOM 291 HG2 PRO A 22 -13.287 11.864 -5.424 1.00 0.00 H ATOM 292 HG3 PRO A 22 -14.801 11.024 -5.159 1.00 0.00 H ATOM 293 HD2 PRO A 22 -13.128 12.217 -3.158 1.00 0.00 H ATOM 294 HD3 PRO A 22 -14.581 11.277 -2.885 1.00 0.00 H ATOM 295 N GLY A 23 -10.244 10.518 -3.342 1.00 0.00 N ATOM 296 CA GLY A 23 -8.839 10.884 -3.401 1.00 0.00 C ATOM 297 C GLY A 23 -7.978 9.878 -2.634 1.00 0.00 C ATOM 298 O GLY A 23 -6.937 9.445 -3.126 1.00 0.00 O ATOM 299 H GLY A 23 -10.772 10.980 -2.629 1.00 0.00 H ATOM 300 HA2 GLY A 23 -8.515 10.928 -4.440 1.00 0.00 H ATOM 301 HA3 GLY A 23 -8.701 11.880 -2.981 1.00 0.00 H ATOM 302 N ASP A 24 -8.444 9.535 -1.443 1.00 0.00 N ATOM 303 CA ASP A 24 -7.730 8.588 -0.604 1.00 0.00 C ATOM 304 C ASP A 24 -8.000 7.167 -1.102 1.00 0.00 C ATOM 305 O ASP A 24 -9.147 6.802 -1.356 1.00 0.00 O ATOM 306 CB ASP A 24 -8.199 8.676 0.850 1.00 0.00 C ATOM 307 CG ASP A 24 -7.107 9.032 1.861 1.00 0.00 C ATOM 308 OD1 ASP A 24 -6.349 8.107 2.226 1.00 0.00 O ATOM 309 OD2 ASP A 24 -7.056 10.219 2.247 1.00 0.00 O ATOM 310 H ASP A 24 -9.292 9.891 -1.050 1.00 0.00 H ATOM 311 HA ASP A 24 -6.679 8.866 -0.688 1.00 0.00 H ATOM 312 HB2 ASP A 24 -8.991 9.422 0.915 1.00 0.00 H ATOM 313 HB3 ASP A 24 -8.638 7.719 1.133 1.00 0.00 H ATOM 314 N LEU A 25 -6.924 6.403 -1.227 1.00 0.00 N ATOM 315 CA LEU A 25 -7.031 5.030 -1.690 1.00 0.00 C ATOM 316 C LEU A 25 -7.734 4.189 -0.623 1.00 0.00 C ATOM 317 O LEU A 25 -7.234 4.050 0.492 1.00 0.00 O ATOM 318 CB LEU A 25 -5.656 4.491 -2.090 1.00 0.00 C ATOM 319 CG LEU A 25 -5.656 3.239 -2.970 1.00 0.00 C ATOM 320 CD1 LEU A 25 -6.158 3.560 -4.380 1.00 0.00 C ATOM 321 CD2 LEU A 25 -4.274 2.583 -2.990 1.00 0.00 C ATOM 322 H LEU A 25 -5.995 6.707 -1.018 1.00 0.00 H ATOM 323 HA LEU A 25 -7.649 5.035 -2.588 1.00 0.00 H ATOM 324 HB2 LEU A 25 -5.117 5.280 -2.615 1.00 0.00 H ATOM 325 HB3 LEU A 25 -5.095 4.272 -1.182 1.00 0.00 H ATOM 326 HG LEU A 25 -6.350 2.518 -2.538 1.00 0.00 H ATOM 327 HD11 LEU A 25 -5.481 4.272 -4.853 1.00 0.00 H ATOM 328 HD12 LEU A 25 -6.193 2.645 -4.970 1.00 0.00 H ATOM 329 HD13 LEU A 25 -7.157 3.993 -4.320 1.00 0.00 H ATOM 330 HD21 LEU A 25 -4.295 1.675 -2.386 1.00 0.00 H ATOM 331 HD22 LEU A 25 -4.006 2.331 -4.016 1.00 0.00 H ATOM 332 HD23 LEU A 25 -3.538 3.274 -2.581 1.00 0.00 H ATOM 333 N THR A 26 -8.884 3.651 -1.002 1.00 0.00 N ATOM 334 CA THR A 26 -9.661 2.827 -0.091 1.00 0.00 C ATOM 335 C THR A 26 -9.285 1.353 -0.252 1.00 0.00 C ATOM 336 O THR A 26 -9.355 0.808 -1.353 1.00 0.00 O ATOM 337 CB THR A 26 -11.143 3.108 -0.347 1.00 0.00 C ATOM 338 OG1 THR A 26 -11.306 2.866 -1.742 1.00 0.00 O ATOM 339 CG2 THR A 26 -11.496 4.588 -0.182 1.00 0.00 C ATOM 340 H THR A 26 -9.284 3.769 -1.911 1.00 0.00 H ATOM 341 HA THR A 26 -9.408 3.112 0.930 1.00 0.00 H ATOM 342 HB THR A 26 -11.773 2.485 0.287 1.00 0.00 H ATOM 343 HG1 THR A 26 -11.161 1.896 -1.940 1.00 0.00 H ATOM 344 HG21 THR A 26 -10.828 5.041 0.550 1.00 0.00 H ATOM 345 HG22 THR A 26 -11.383 5.097 -1.140 1.00 0.00 H ATOM 346 HG23 THR A 26 -12.527 4.680 0.159 1.00 0.00 H ATOM 347 N PHE A 27 -8.895 0.750 0.861 1.00 0.00 N ATOM 348 CA PHE A 27 -8.508 -0.651 0.856 1.00 0.00 C ATOM 349 C PHE A 27 -8.812 -1.308 2.204 1.00 0.00 C ATOM 350 O PHE A 27 -9.037 -0.619 3.198 1.00 0.00 O ATOM 351 CB PHE A 27 -6.999 -0.697 0.609 1.00 0.00 C ATOM 352 CG PHE A 27 -6.184 0.176 1.566 1.00 0.00 C ATOM 353 CD1 PHE A 27 -6.042 -0.191 2.868 1.00 0.00 C ATOM 354 CD2 PHE A 27 -5.602 1.319 1.115 1.00 0.00 C ATOM 355 CE1 PHE A 27 -5.287 0.619 3.756 1.00 0.00 C ATOM 356 CE2 PHE A 27 -4.846 2.129 2.003 1.00 0.00 C ATOM 357 CZ PHE A 27 -4.704 1.762 3.304 1.00 0.00 C ATOM 358 H PHE A 27 -8.841 1.200 1.752 1.00 0.00 H ATOM 359 HA PHE A 27 -9.086 -1.144 0.075 1.00 0.00 H ATOM 360 HB2 PHE A 27 -6.658 -1.729 0.696 1.00 0.00 H ATOM 361 HB3 PHE A 27 -6.799 -0.381 -0.414 1.00 0.00 H ATOM 362 HD1 PHE A 27 -6.509 -1.108 3.230 1.00 0.00 H ATOM 363 HD2 PHE A 27 -5.716 1.613 0.071 1.00 0.00 H ATOM 364 HE1 PHE A 27 -5.173 0.324 4.799 1.00 0.00 H ATOM 365 HE2 PHE A 27 -4.380 3.046 1.641 1.00 0.00 H ATOM 366 HZ PHE A 27 -4.124 2.384 3.986 1.00 0.00 H ATOM 367 N THR A 28 -8.811 -2.633 2.195 1.00 0.00 N ATOM 368 CA THR A 28 -9.084 -3.390 3.404 1.00 0.00 C ATOM 369 C THR A 28 -7.795 -4.011 3.947 1.00 0.00 C ATOM 370 O THR A 28 -6.734 -3.877 3.340 1.00 0.00 O ATOM 371 CB THR A 28 -10.166 -4.423 3.081 1.00 0.00 C ATOM 372 OG1 THR A 28 -9.798 -4.921 1.797 1.00 0.00 O ATOM 373 CG2 THR A 28 -11.537 -3.783 2.853 1.00 0.00 C ATOM 374 H THR A 28 -8.627 -3.186 1.382 1.00 0.00 H ATOM 375 HA THR A 28 -9.453 -2.702 4.164 1.00 0.00 H ATOM 376 HB THR A 28 -10.217 -5.188 3.855 1.00 0.00 H ATOM 377 HG1 THR A 28 -9.261 -5.759 1.897 1.00 0.00 H ATOM 378 HG21 THR A 28 -12.093 -4.367 2.120 1.00 0.00 H ATOM 379 HG22 THR A 28 -12.087 -3.759 3.793 1.00 0.00 H ATOM 380 HG23 THR A 28 -11.406 -2.766 2.482 1.00 0.00 H ATOM 381 N GLU A 29 -7.930 -4.676 5.085 1.00 0.00 N ATOM 382 CA GLU A 29 -6.790 -5.317 5.718 1.00 0.00 C ATOM 383 C GLU A 29 -6.403 -6.585 4.954 1.00 0.00 C ATOM 384 O GLU A 29 -7.243 -7.451 4.716 1.00 0.00 O ATOM 385 CB GLU A 29 -7.081 -5.629 7.187 1.00 0.00 C ATOM 386 CG GLU A 29 -6.161 -6.736 7.705 1.00 0.00 C ATOM 387 CD GLU A 29 -6.894 -8.079 7.755 1.00 0.00 C ATOM 388 OE1 GLU A 29 -7.786 -8.206 8.621 1.00 0.00 O ATOM 389 OE2 GLU A 29 -6.545 -8.947 6.926 1.00 0.00 O ATOM 390 H GLU A 29 -8.797 -4.779 5.573 1.00 0.00 H ATOM 391 HA GLU A 29 -5.980 -4.589 5.661 1.00 0.00 H ATOM 392 HB2 GLU A 29 -6.947 -4.729 7.787 1.00 0.00 H ATOM 393 HB3 GLU A 29 -8.122 -5.934 7.298 1.00 0.00 H ATOM 394 HG2 GLU A 29 -5.287 -6.819 7.059 1.00 0.00 H ATOM 395 HG3 GLU A 29 -5.800 -6.478 8.700 1.00 0.00 H ATOM 396 N GLY A 30 -5.131 -6.653 4.590 1.00 0.00 N ATOM 397 CA GLY A 30 -4.623 -7.801 3.858 1.00 0.00 C ATOM 398 C GLY A 30 -4.369 -7.447 2.391 1.00 0.00 C ATOM 399 O GLY A 30 -3.621 -8.139 1.702 1.00 0.00 O ATOM 400 H GLY A 30 -4.454 -5.944 4.787 1.00 0.00 H ATOM 401 HA2 GLY A 30 -3.697 -8.149 4.317 1.00 0.00 H ATOM 402 HA3 GLY A 30 -5.337 -8.621 3.919 1.00 0.00 H ATOM 403 N GLU A 31 -5.006 -6.369 1.957 1.00 0.00 N ATOM 404 CA GLU A 31 -4.859 -5.915 0.584 1.00 0.00 C ATOM 405 C GLU A 31 -3.399 -5.562 0.296 1.00 0.00 C ATOM 406 O GLU A 31 -2.666 -5.153 1.195 1.00 0.00 O ATOM 407 CB GLU A 31 -5.778 -4.725 0.299 1.00 0.00 C ATOM 408 CG GLU A 31 -7.109 -5.190 -0.294 1.00 0.00 C ATOM 409 CD GLU A 31 -7.094 -5.092 -1.820 1.00 0.00 C ATOM 410 OE1 GLU A 31 -6.376 -5.910 -2.434 1.00 0.00 O ATOM 411 OE2 GLU A 31 -7.801 -4.201 -2.339 1.00 0.00 O ATOM 412 H GLU A 31 -5.613 -5.812 2.524 1.00 0.00 H ATOM 413 HA GLU A 31 -5.165 -6.759 -0.034 1.00 0.00 H ATOM 414 HB2 GLU A 31 -5.959 -4.172 1.221 1.00 0.00 H ATOM 415 HB3 GLU A 31 -5.287 -4.040 -0.392 1.00 0.00 H ATOM 416 HG2 GLU A 31 -7.305 -6.220 0.006 1.00 0.00 H ATOM 417 HG3 GLU A 31 -7.921 -4.582 0.106 1.00 0.00 H ATOM 418 N GLU A 32 -3.019 -5.734 -0.962 1.00 0.00 N ATOM 419 CA GLU A 32 -1.660 -5.438 -1.380 1.00 0.00 C ATOM 420 C GLU A 32 -1.606 -4.087 -2.096 1.00 0.00 C ATOM 421 O GLU A 32 -2.000 -3.978 -3.256 1.00 0.00 O ATOM 422 CB GLU A 32 -1.106 -6.552 -2.271 1.00 0.00 C ATOM 423 CG GLU A 32 -0.064 -7.386 -1.522 1.00 0.00 C ATOM 424 CD GLU A 32 0.401 -8.572 -2.369 1.00 0.00 C ATOM 425 OE1 GLU A 32 0.749 -8.328 -3.545 1.00 0.00 O ATOM 426 OE2 GLU A 32 0.399 -9.696 -1.822 1.00 0.00 O ATOM 427 H GLU A 32 -3.622 -6.067 -1.688 1.00 0.00 H ATOM 428 HA GLU A 32 -1.077 -5.393 -0.461 1.00 0.00 H ATOM 429 HB2 GLU A 32 -1.920 -7.195 -2.604 1.00 0.00 H ATOM 430 HB3 GLU A 32 -0.656 -6.119 -3.164 1.00 0.00 H ATOM 431 HG2 GLU A 32 0.791 -6.761 -1.264 1.00 0.00 H ATOM 432 HG3 GLU A 32 -0.488 -7.748 -0.585 1.00 0.00 H ATOM 433 N ILE A 33 -1.115 -3.090 -1.374 1.00 0.00 N ATOM 434 CA ILE A 33 -1.005 -1.750 -1.925 1.00 0.00 C ATOM 435 C ILE A 33 0.400 -1.553 -2.499 1.00 0.00 C ATOM 436 O ILE A 33 1.393 -1.779 -1.809 1.00 0.00 O ATOM 437 CB ILE A 33 -1.393 -0.706 -0.876 1.00 0.00 C ATOM 438 CG1 ILE A 33 -2.866 -0.842 -0.486 1.00 0.00 C ATOM 439 CG2 ILE A 33 -1.055 0.706 -1.358 1.00 0.00 C ATOM 440 CD1 ILE A 33 -3.051 -0.674 1.024 1.00 0.00 C ATOM 441 H ILE A 33 -0.797 -3.187 -0.431 1.00 0.00 H ATOM 442 HA ILE A 33 -1.725 -1.672 -2.740 1.00 0.00 H ATOM 443 HB ILE A 33 -0.803 -0.889 0.022 1.00 0.00 H ATOM 444 HG12 ILE A 33 -3.456 -0.093 -1.014 1.00 0.00 H ATOM 445 HG13 ILE A 33 -3.239 -1.818 -0.795 1.00 0.00 H ATOM 446 HG21 ILE A 33 -0.057 0.712 -1.796 1.00 0.00 H ATOM 447 HG22 ILE A 33 -1.782 1.018 -2.108 1.00 0.00 H ATOM 448 HG23 ILE A 33 -1.085 1.395 -0.514 1.00 0.00 H ATOM 449 HD11 ILE A 33 -3.198 0.381 1.256 1.00 0.00 H ATOM 450 HD12 ILE A 33 -3.922 -1.242 1.348 1.00 0.00 H ATOM 451 HD13 ILE A 33 -2.164 -1.040 1.541 1.00 0.00 H ATOM 452 N LEU A 34 0.438 -1.135 -3.755 1.00 0.00 N ATOM 453 CA LEU A 34 1.704 -0.905 -4.430 1.00 0.00 C ATOM 454 C LEU A 34 2.054 0.582 -4.355 1.00 0.00 C ATOM 455 O LEU A 34 1.509 1.390 -5.105 1.00 0.00 O ATOM 456 CB LEU A 34 1.659 -1.456 -5.856 1.00 0.00 C ATOM 457 CG LEU A 34 2.984 -1.445 -6.621 1.00 0.00 C ATOM 458 CD1 LEU A 34 4.053 -2.248 -5.877 1.00 0.00 C ATOM 459 CD2 LEU A 34 2.792 -1.939 -8.057 1.00 0.00 C ATOM 460 H LEU A 34 -0.375 -0.954 -4.309 1.00 0.00 H ATOM 461 HA LEU A 34 2.468 -1.467 -3.891 1.00 0.00 H ATOM 462 HB2 LEU A 34 1.293 -2.482 -5.817 1.00 0.00 H ATOM 463 HB3 LEU A 34 0.930 -0.878 -6.425 1.00 0.00 H ATOM 464 HG LEU A 34 3.337 -0.416 -6.680 1.00 0.00 H ATOM 465 HD11 LEU A 34 4.738 -2.697 -6.597 1.00 0.00 H ATOM 466 HD12 LEU A 34 4.608 -1.585 -5.213 1.00 0.00 H ATOM 467 HD13 LEU A 34 3.576 -3.033 -5.291 1.00 0.00 H ATOM 468 HD21 LEU A 34 3.199 -2.946 -8.152 1.00 0.00 H ATOM 469 HD22 LEU A 34 1.730 -1.953 -8.297 1.00 0.00 H ATOM 470 HD23 LEU A 34 3.312 -1.271 -8.743 1.00 0.00 H ATOM 471 N VAL A 35 2.962 0.899 -3.444 1.00 0.00 N ATOM 472 CA VAL A 35 3.391 2.275 -3.262 1.00 0.00 C ATOM 473 C VAL A 35 4.446 2.620 -4.315 1.00 0.00 C ATOM 474 O VAL A 35 5.345 1.823 -4.582 1.00 0.00 O ATOM 475 CB VAL A 35 3.887 2.484 -1.829 1.00 0.00 C ATOM 476 CG1 VAL A 35 4.116 3.968 -1.539 1.00 0.00 C ATOM 477 CG2 VAL A 35 2.916 1.870 -0.818 1.00 0.00 C ATOM 478 H VAL A 35 3.401 0.236 -2.838 1.00 0.00 H ATOM 479 HA VAL A 35 2.521 2.914 -3.414 1.00 0.00 H ATOM 480 HB VAL A 35 4.844 1.971 -1.728 1.00 0.00 H ATOM 481 HG11 VAL A 35 4.447 4.090 -0.507 1.00 0.00 H ATOM 482 HG12 VAL A 35 4.878 4.357 -2.213 1.00 0.00 H ATOM 483 HG13 VAL A 35 3.185 4.515 -1.688 1.00 0.00 H ATOM 484 HG21 VAL A 35 3.311 1.999 0.189 1.00 0.00 H ATOM 485 HG22 VAL A 35 1.949 2.367 -0.896 1.00 0.00 H ATOM 486 HG23 VAL A 35 2.797 0.807 -1.028 1.00 0.00 H ATOM 487 N THR A 36 4.301 3.807 -4.885 1.00 0.00 N ATOM 488 CA THR A 36 5.230 4.267 -5.903 1.00 0.00 C ATOM 489 C THR A 36 5.773 5.651 -5.544 1.00 0.00 C ATOM 490 O THR A 36 6.967 5.909 -5.684 1.00 0.00 O ATOM 491 CB THR A 36 4.510 4.227 -7.253 1.00 0.00 C ATOM 492 OG1 THR A 36 3.474 5.196 -7.122 1.00 0.00 O ATOM 493 CG2 THR A 36 3.764 2.911 -7.479 1.00 0.00 C ATOM 494 H THR A 36 3.568 4.449 -4.662 1.00 0.00 H ATOM 495 HA THR A 36 6.081 3.586 -5.925 1.00 0.00 H ATOM 496 HB THR A 36 5.204 4.427 -8.070 1.00 0.00 H ATOM 497 HG1 THR A 36 2.832 4.916 -6.409 1.00 0.00 H ATOM 498 HG21 THR A 36 4.476 2.086 -7.489 1.00 0.00 H ATOM 499 HG22 THR A 36 3.043 2.759 -6.676 1.00 0.00 H ATOM 500 HG23 THR A 36 3.240 2.950 -8.435 1.00 0.00 H ATOM 501 N GLN A 37 4.868 6.506 -5.090 1.00 0.00 N ATOM 502 CA GLN A 37 5.241 7.858 -4.710 1.00 0.00 C ATOM 503 C GLN A 37 5.073 8.052 -3.202 1.00 0.00 C ATOM 504 O GLN A 37 3.969 7.919 -2.675 1.00 0.00 O ATOM 505 CB GLN A 37 4.425 8.892 -5.490 1.00 0.00 C ATOM 506 CG GLN A 37 5.200 9.395 -6.709 1.00 0.00 C ATOM 507 CD GLN A 37 4.258 9.661 -7.885 1.00 0.00 C ATOM 508 OE1 GLN A 37 3.053 9.782 -7.734 1.00 0.00 O ATOM 509 NE2 GLN A 37 4.872 9.745 -9.062 1.00 0.00 N ATOM 510 H GLN A 37 3.899 6.289 -4.980 1.00 0.00 H ATOM 511 HA GLN A 37 6.293 7.956 -4.980 1.00 0.00 H ATOM 512 HB2 GLN A 37 3.482 8.449 -5.810 1.00 0.00 H ATOM 513 HB3 GLN A 37 4.178 9.731 -4.840 1.00 0.00 H ATOM 514 HG2 GLN A 37 5.735 10.309 -6.453 1.00 0.00 H ATOM 515 HG3 GLN A 37 5.949 8.657 -6.998 1.00 0.00 H ATOM 516 HE21 GLN A 37 5.865 9.637 -9.117 1.00 0.00 H ATOM 517 HE22 GLN A 37 4.341 9.918 -9.892 1.00 0.00 H ATOM 518 N LYS A 38 6.183 8.362 -2.549 1.00 0.00 N ATOM 519 CA LYS A 38 6.173 8.574 -1.112 1.00 0.00 C ATOM 520 C LYS A 38 6.528 10.032 -0.814 1.00 0.00 C ATOM 521 O LYS A 38 7.695 10.416 -0.879 1.00 0.00 O ATOM 522 CB LYS A 38 7.085 7.563 -0.414 1.00 0.00 C ATOM 523 CG LYS A 38 6.817 6.144 -0.918 1.00 0.00 C ATOM 524 CD LYS A 38 7.899 5.177 -0.434 1.00 0.00 C ATOM 525 CE LYS A 38 7.413 3.728 -0.507 1.00 0.00 C ATOM 526 NZ LYS A 38 8.563 2.798 -0.557 1.00 0.00 N ATOM 527 H LYS A 38 7.077 8.467 -2.985 1.00 0.00 H ATOM 528 HA LYS A 38 5.157 8.388 -0.762 1.00 0.00 H ATOM 529 HB2 LYS A 38 8.128 7.826 -0.591 1.00 0.00 H ATOM 530 HB3 LYS A 38 6.924 7.607 0.663 1.00 0.00 H ATOM 531 HG2 LYS A 38 5.841 5.808 -0.568 1.00 0.00 H ATOM 532 HG3 LYS A 38 6.783 6.141 -2.007 1.00 0.00 H ATOM 533 HD2 LYS A 38 8.796 5.295 -1.042 1.00 0.00 H ATOM 534 HD3 LYS A 38 8.176 5.420 0.592 1.00 0.00 H ATOM 535 HE2 LYS A 38 6.792 3.502 0.359 1.00 0.00 H ATOM 536 HE3 LYS A 38 6.789 3.592 -1.391 1.00 0.00 H ATOM 537 HZ1 LYS A 38 8.435 2.074 0.121 1.00 0.00 H ATOM 538 HZ2 LYS A 38 8.625 2.393 -1.469 1.00 0.00 H ATOM 539 HZ3 LYS A 38 9.405 3.298 -0.356 1.00 0.00 H ATOM 540 N ASP A 39 5.501 10.805 -0.493 1.00 0.00 N ATOM 541 CA ASP A 39 5.691 12.212 -0.185 1.00 0.00 C ATOM 542 C ASP A 39 5.276 12.473 1.265 1.00 0.00 C ATOM 543 O ASP A 39 4.089 12.460 1.586 1.00 0.00 O ATOM 544 CB ASP A 39 4.829 13.095 -1.089 1.00 0.00 C ATOM 545 CG ASP A 39 5.569 13.731 -2.267 1.00 0.00 C ATOM 546 OD1 ASP A 39 6.599 13.150 -2.670 1.00 0.00 O ATOM 547 OD2 ASP A 39 5.087 14.784 -2.738 1.00 0.00 O ATOM 548 H ASP A 39 4.555 10.485 -0.442 1.00 0.00 H ATOM 549 HA ASP A 39 6.750 12.403 -0.356 1.00 0.00 H ATOM 550 HB2 ASP A 39 4.005 12.497 -1.477 1.00 0.00 H ATOM 551 HB3 ASP A 39 4.389 13.888 -0.484 1.00 0.00 H ATOM 552 N GLY A 40 6.278 12.702 2.101 1.00 0.00 N ATOM 553 CA GLY A 40 6.032 12.965 3.509 1.00 0.00 C ATOM 554 C GLY A 40 5.662 11.679 4.251 1.00 0.00 C ATOM 555 O GLY A 40 6.191 10.610 3.949 1.00 0.00 O ATOM 556 H GLY A 40 7.241 12.710 1.832 1.00 0.00 H ATOM 557 HA2 GLY A 40 6.920 13.406 3.961 1.00 0.00 H ATOM 558 HA3 GLY A 40 5.227 13.692 3.612 1.00 0.00 H ATOM 559 N GLU A 41 4.756 11.824 5.206 1.00 0.00 N ATOM 560 CA GLU A 41 4.309 10.688 5.993 1.00 0.00 C ATOM 561 C GLU A 41 3.361 9.813 5.171 1.00 0.00 C ATOM 562 O GLU A 41 3.472 8.588 5.183 1.00 0.00 O ATOM 563 CB GLU A 41 3.643 11.147 7.292 1.00 0.00 C ATOM 564 CG GLU A 41 4.651 11.181 8.443 1.00 0.00 C ATOM 565 CD GLU A 41 4.914 9.773 8.982 1.00 0.00 C ATOM 566 OE1 GLU A 41 4.047 9.284 9.738 1.00 0.00 O ATOM 567 OE2 GLU A 41 5.976 9.219 8.626 1.00 0.00 O ATOM 568 H GLU A 41 4.331 12.697 5.445 1.00 0.00 H ATOM 569 HA GLU A 41 5.213 10.128 6.234 1.00 0.00 H ATOM 570 HB2 GLU A 41 3.212 12.139 7.152 1.00 0.00 H ATOM 571 HB3 GLU A 41 2.822 10.475 7.542 1.00 0.00 H ATOM 572 HG2 GLU A 41 5.586 11.623 8.099 1.00 0.00 H ATOM 573 HG3 GLU A 41 4.272 11.816 9.243 1.00 0.00 H ATOM 574 N TRP A 42 2.448 10.476 4.475 1.00 0.00 N ATOM 575 CA TRP A 42 1.481 9.774 3.649 1.00 0.00 C ATOM 576 C TRP A 42 2.106 9.561 2.268 1.00 0.00 C ATOM 577 O TRP A 42 2.659 10.491 1.683 1.00 0.00 O ATOM 578 CB TRP A 42 0.154 10.533 3.594 1.00 0.00 C ATOM 579 CG TRP A 42 -0.662 10.454 4.886 1.00 0.00 C ATOM 580 CD1 TRP A 42 -0.249 10.692 6.138 1.00 0.00 C ATOM 581 CD2 TRP A 42 -2.057 10.101 5.002 1.00 0.00 C ATOM 582 NE1 TRP A 42 -1.271 10.520 7.049 1.00 0.00 N ATOM 583 CE2 TRP A 42 -2.405 10.149 6.336 1.00 0.00 C ATOM 584 CE3 TRP A 42 -2.993 9.753 4.012 1.00 0.00 C ATOM 585 CZ2 TRP A 42 -3.694 9.861 6.803 1.00 0.00 C ATOM 586 CZ3 TRP A 42 -4.275 9.468 4.494 1.00 0.00 C ATOM 587 CH2 TRP A 42 -4.642 9.511 5.834 1.00 0.00 C ATOM 588 H TRP A 42 2.364 11.472 4.471 1.00 0.00 H ATOM 589 HA TRP A 42 1.278 8.812 4.118 1.00 0.00 H ATOM 590 HB2 TRP A 42 0.354 11.580 3.366 1.00 0.00 H ATOM 591 HB3 TRP A 42 -0.445 10.137 2.773 1.00 0.00 H ATOM 592 HD1 TRP A 42 0.766 10.986 6.404 1.00 0.00 H ATOM 593 HE1 TRP A 42 -1.202 10.651 8.129 1.00 0.00 H ATOM 594 HE3 TRP A 42 -2.742 9.708 2.952 1.00 0.00 H ATOM 595 HZ2 TRP A 42 -3.944 9.906 7.862 1.00 0.00 H ATOM 596 HZ3 TRP A 42 -5.040 9.192 3.768 1.00 0.00 H ATOM 597 HH2 TRP A 42 -5.665 9.275 6.130 1.00 0.00 H ATOM 598 N TRP A 43 1.996 8.331 1.788 1.00 0.00 N ATOM 599 CA TRP A 43 2.543 7.984 0.487 1.00 0.00 C ATOM 600 C TRP A 43 1.376 7.642 -0.441 1.00 0.00 C ATOM 601 O TRP A 43 0.262 7.399 0.021 1.00 0.00 O ATOM 602 CB TRP A 43 3.563 6.850 0.606 1.00 0.00 C ATOM 603 CG TRP A 43 4.585 7.047 1.728 1.00 0.00 C ATOM 604 CD1 TRP A 43 5.099 8.199 2.183 1.00 0.00 C ATOM 605 CD2 TRP A 43 5.201 6.012 2.522 1.00 0.00 C ATOM 606 NE1 TRP A 43 5.996 7.982 3.208 1.00 0.00 N ATOM 607 CE2 TRP A 43 6.060 6.609 3.421 1.00 0.00 C ATOM 608 CE3 TRP A 43 5.036 4.616 2.483 1.00 0.00 C ATOM 609 CZ2 TRP A 43 6.823 5.889 4.348 1.00 0.00 C ATOM 610 CZ3 TRP A 43 5.806 3.910 3.415 1.00 0.00 C ATOM 611 CH2 TRP A 43 6.676 4.497 4.327 1.00 0.00 C ATOM 612 H TRP A 43 1.545 7.580 2.271 1.00 0.00 H ATOM 613 HA TRP A 43 3.078 8.854 0.108 1.00 0.00 H ATOM 614 HB2 TRP A 43 3.032 5.913 0.774 1.00 0.00 H ATOM 615 HB3 TRP A 43 4.093 6.751 -0.341 1.00 0.00 H ATOM 616 HD1 TRP A 43 4.840 9.183 1.792 1.00 0.00 H ATOM 617 HE1 TRP A 43 6.553 8.746 3.751 1.00 0.00 H ATOM 618 HE3 TRP A 43 4.364 4.120 1.783 1.00 0.00 H ATOM 619 HZ2 TRP A 43 7.495 6.385 5.048 1.00 0.00 H ATOM 620 HZ3 TRP A 43 5.716 2.824 3.427 1.00 0.00 H ATOM 621 HH2 TRP A 43 7.241 3.876 5.022 1.00 0.00 H ATOM 622 N THR A 44 1.670 7.636 -1.732 1.00 0.00 N ATOM 623 CA THR A 44 0.659 7.328 -2.729 1.00 0.00 C ATOM 624 C THR A 44 0.715 5.847 -3.106 1.00 0.00 C ATOM 625 O THR A 44 1.711 5.379 -3.656 1.00 0.00 O ATOM 626 CB THR A 44 0.868 8.266 -3.920 1.00 0.00 C ATOM 627 OG1 THR A 44 0.341 9.514 -3.476 1.00 0.00 O ATOM 628 CG2 THR A 44 -0.009 7.896 -5.118 1.00 0.00 C ATOM 629 H THR A 44 2.579 7.835 -2.100 1.00 0.00 H ATOM 630 HA THR A 44 -0.322 7.510 -2.291 1.00 0.00 H ATOM 631 HB THR A 44 1.920 8.306 -4.204 1.00 0.00 H ATOM 632 HG1 THR A 44 0.277 10.151 -4.244 1.00 0.00 H ATOM 633 HG21 THR A 44 -0.293 6.846 -5.050 1.00 0.00 H ATOM 634 HG22 THR A 44 -0.905 8.516 -5.117 1.00 0.00 H ATOM 635 HG23 THR A 44 0.547 8.063 -6.040 1.00 0.00 H ATOM 636 N GLY A 45 -0.368 5.149 -2.795 1.00 0.00 N ATOM 637 CA GLY A 45 -0.455 3.729 -3.094 1.00 0.00 C ATOM 638 C GLY A 45 -1.272 3.486 -4.363 1.00 0.00 C ATOM 639 O GLY A 45 -1.949 4.389 -4.853 1.00 0.00 O ATOM 640 H GLY A 45 -1.173 5.536 -2.347 1.00 0.00 H ATOM 641 HA2 GLY A 45 0.547 3.318 -3.217 1.00 0.00 H ATOM 642 HA3 GLY A 45 -0.913 3.205 -2.255 1.00 0.00 H ATOM 643 N SER A 46 -1.184 2.261 -4.860 1.00 0.00 N ATOM 644 CA SER A 46 -1.907 1.887 -6.064 1.00 0.00 C ATOM 645 C SER A 46 -2.437 0.457 -5.933 1.00 0.00 C ATOM 646 O SER A 46 -1.803 -0.388 -5.303 1.00 0.00 O ATOM 647 CB SER A 46 -1.018 2.012 -7.302 1.00 0.00 C ATOM 648 OG SER A 46 -1.770 2.331 -8.469 1.00 0.00 O ATOM 649 H SER A 46 -0.631 1.532 -4.455 1.00 0.00 H ATOM 650 HA SER A 46 -2.732 2.595 -6.136 1.00 0.00 H ATOM 651 HB2 SER A 46 -0.267 2.784 -7.133 1.00 0.00 H ATOM 652 HB3 SER A 46 -0.482 1.076 -7.460 1.00 0.00 H ATOM 653 HG SER A 46 -1.994 3.306 -8.477 1.00 0.00 H ATOM 654 N ILE A 47 -3.593 0.231 -6.539 1.00 0.00 N ATOM 655 CA ILE A 47 -4.215 -1.082 -6.498 1.00 0.00 C ATOM 656 C ILE A 47 -4.788 -1.413 -7.878 1.00 0.00 C ATOM 657 O ILE A 47 -5.763 -0.802 -8.312 1.00 0.00 O ATOM 658 CB ILE A 47 -5.247 -1.151 -5.371 1.00 0.00 C ATOM 659 CG1 ILE A 47 -4.580 -0.976 -4.005 1.00 0.00 C ATOM 660 CG2 ILE A 47 -6.060 -2.445 -5.450 1.00 0.00 C ATOM 661 CD1 ILE A 47 -5.627 -0.827 -2.899 1.00 0.00 C ATOM 662 H ILE A 47 -4.102 0.924 -7.049 1.00 0.00 H ATOM 663 HA ILE A 47 -3.434 -1.806 -6.265 1.00 0.00 H ATOM 664 HB ILE A 47 -5.946 -0.324 -5.497 1.00 0.00 H ATOM 665 HG12 ILE A 47 -3.943 -1.835 -3.795 1.00 0.00 H ATOM 666 HG13 ILE A 47 -3.936 -0.097 -4.021 1.00 0.00 H ATOM 667 HG21 ILE A 47 -6.379 -2.735 -4.449 1.00 0.00 H ATOM 668 HG22 ILE A 47 -6.936 -2.285 -6.079 1.00 0.00 H ATOM 669 HG23 ILE A 47 -5.444 -3.235 -5.879 1.00 0.00 H ATOM 670 HD11 ILE A 47 -6.425 -0.168 -3.240 1.00 0.00 H ATOM 671 HD12 ILE A 47 -6.042 -1.806 -2.658 1.00 0.00 H ATOM 672 HD13 ILE A 47 -5.159 -0.403 -2.011 1.00 0.00 H ATOM 673 N GLY A 48 -4.157 -2.379 -8.529 1.00 0.00 N ATOM 674 CA GLY A 48 -4.591 -2.799 -9.850 1.00 0.00 C ATOM 675 C GLY A 48 -4.425 -1.668 -10.867 1.00 0.00 C ATOM 676 O GLY A 48 -3.531 -1.713 -11.711 1.00 0.00 O ATOM 677 H GLY A 48 -3.364 -2.871 -8.168 1.00 0.00 H ATOM 678 HA2 GLY A 48 -4.013 -3.667 -10.168 1.00 0.00 H ATOM 679 HA3 GLY A 48 -5.636 -3.108 -9.812 1.00 0.00 H ATOM 680 N ASP A 49 -5.301 -0.680 -10.753 1.00 0.00 N ATOM 681 CA ASP A 49 -5.262 0.461 -11.652 1.00 0.00 C ATOM 682 C ASP A 49 -5.846 1.684 -10.942 1.00 0.00 C ATOM 683 O ASP A 49 -6.318 2.617 -11.591 1.00 0.00 O ATOM 684 CB ASP A 49 -6.096 0.201 -12.908 1.00 0.00 C ATOM 685 CG ASP A 49 -5.473 0.701 -14.213 1.00 0.00 C ATOM 686 OD1 ASP A 49 -4.917 1.820 -14.184 1.00 0.00 O ATOM 687 OD2 ASP A 49 -5.566 -0.047 -15.210 1.00 0.00 O ATOM 688 H ASP A 49 -6.025 -0.651 -10.064 1.00 0.00 H ATOM 689 HA ASP A 49 -4.210 0.590 -11.907 1.00 0.00 H ATOM 690 HB2 ASP A 49 -6.271 -0.871 -12.994 1.00 0.00 H ATOM 691 HB3 ASP A 49 -7.070 0.674 -12.784 1.00 0.00 H ATOM 692 N ARG A 50 -5.796 1.641 -9.619 1.00 0.00 N ATOM 693 CA ARG A 50 -6.314 2.734 -8.813 1.00 0.00 C ATOM 694 C ARG A 50 -5.162 3.560 -8.236 1.00 0.00 C ATOM 695 O ARG A 50 -4.024 3.096 -8.187 1.00 0.00 O ATOM 696 CB ARG A 50 -7.182 2.210 -7.667 1.00 0.00 C ATOM 697 CG ARG A 50 -8.662 2.216 -8.054 1.00 0.00 C ATOM 698 CD ARG A 50 -9.492 1.403 -7.059 1.00 0.00 C ATOM 699 NE ARG A 50 -9.762 0.055 -7.607 1.00 0.00 N ATOM 700 CZ ARG A 50 -10.592 -0.833 -7.043 1.00 0.00 C ATOM 701 NH1 ARG A 50 -11.237 -0.522 -5.911 1.00 0.00 N ATOM 702 NH2 ARG A 50 -10.776 -2.033 -7.611 1.00 0.00 N ATOM 703 H ARG A 50 -5.410 0.879 -9.098 1.00 0.00 H ATOM 704 HA ARG A 50 -6.915 3.327 -9.503 1.00 0.00 H ATOM 705 HB2 ARG A 50 -6.874 1.197 -7.407 1.00 0.00 H ATOM 706 HB3 ARG A 50 -7.031 2.827 -6.781 1.00 0.00 H ATOM 707 HG2 ARG A 50 -9.029 3.242 -8.086 1.00 0.00 H ATOM 708 HG3 ARG A 50 -8.782 1.803 -9.056 1.00 0.00 H ATOM 709 HD2 ARG A 50 -8.959 1.319 -6.111 1.00 0.00 H ATOM 710 HD3 ARG A 50 -10.431 1.916 -6.852 1.00 0.00 H ATOM 711 HE ARG A 50 -9.296 -0.209 -8.451 1.00 0.00 H ATOM 712 HH11 ARG A 50 -11.100 0.374 -5.487 1.00 0.00 H ATOM 713 HH12 ARG A 50 -11.856 -1.184 -5.489 1.00 0.00 H ATOM 714 HH21 ARG A 50 -10.294 -2.265 -8.456 1.00 0.00 H ATOM 715 HH22 ARG A 50 -11.395 -2.696 -7.190 1.00 0.00 H ATOM 716 N SER A 51 -5.498 4.770 -7.814 1.00 0.00 N ATOM 717 CA SER A 51 -4.507 5.665 -7.241 1.00 0.00 C ATOM 718 C SER A 51 -5.150 6.536 -6.161 1.00 0.00 C ATOM 719 O SER A 51 -6.298 6.956 -6.299 1.00 0.00 O ATOM 720 CB SER A 51 -3.869 6.542 -8.320 1.00 0.00 C ATOM 721 OG SER A 51 -4.554 6.439 -9.566 1.00 0.00 O ATOM 722 H SER A 51 -6.426 5.140 -7.857 1.00 0.00 H ATOM 723 HA SER A 51 -3.748 5.014 -6.807 1.00 0.00 H ATOM 724 HB2 SER A 51 -3.870 7.581 -7.990 1.00 0.00 H ATOM 725 HB3 SER A 51 -2.827 6.251 -8.455 1.00 0.00 H ATOM 726 HG SER A 51 -5.210 5.686 -9.534 1.00 0.00 H ATOM 727 N GLY A 52 -4.382 6.782 -5.109 1.00 0.00 N ATOM 728 CA GLY A 52 -4.863 7.595 -4.005 1.00 0.00 C ATOM 729 C GLY A 52 -3.813 7.690 -2.896 1.00 0.00 C ATOM 730 O GLY A 52 -2.732 7.115 -3.010 1.00 0.00 O ATOM 731 H GLY A 52 -3.450 6.436 -5.005 1.00 0.00 H ATOM 732 HA2 GLY A 52 -5.108 8.595 -4.365 1.00 0.00 H ATOM 733 HA3 GLY A 52 -5.782 7.166 -3.606 1.00 0.00 H ATOM 734 N ILE A 53 -4.170 8.419 -1.849 1.00 0.00 N ATOM 735 CA ILE A 53 -3.272 8.596 -0.720 1.00 0.00 C ATOM 736 C ILE A 53 -3.710 7.679 0.423 1.00 0.00 C ATOM 737 O ILE A 53 -4.863 7.253 0.475 1.00 0.00 O ATOM 738 CB ILE A 53 -3.190 10.073 -0.327 1.00 0.00 C ATOM 739 CG1 ILE A 53 -4.557 10.599 0.115 1.00 0.00 C ATOM 740 CG2 ILE A 53 -2.593 10.909 -1.460 1.00 0.00 C ATOM 741 CD1 ILE A 53 -4.407 11.840 0.997 1.00 0.00 C ATOM 742 H ILE A 53 -5.051 8.883 -1.765 1.00 0.00 H ATOM 743 HA ILE A 53 -2.276 8.293 -1.044 1.00 0.00 H ATOM 744 HB ILE A 53 -2.519 10.162 0.527 1.00 0.00 H ATOM 745 HG12 ILE A 53 -5.158 10.842 -0.761 1.00 0.00 H ATOM 746 HG13 ILE A 53 -5.090 9.822 0.662 1.00 0.00 H ATOM 747 HG21 ILE A 53 -3.229 11.775 -1.647 1.00 0.00 H ATOM 748 HG22 ILE A 53 -1.595 11.246 -1.177 1.00 0.00 H ATOM 749 HG23 ILE A 53 -2.529 10.304 -2.364 1.00 0.00 H ATOM 750 HD11 ILE A 53 -5.374 12.333 1.098 1.00 0.00 H ATOM 751 HD12 ILE A 53 -4.046 11.544 1.982 1.00 0.00 H ATOM 752 HD13 ILE A 53 -3.695 12.527 0.541 1.00 0.00 H ATOM 753 N PHE A 54 -2.767 7.402 1.312 1.00 0.00 N ATOM 754 CA PHE A 54 -3.042 6.543 2.451 1.00 0.00 C ATOM 755 C PHE A 54 -1.994 6.737 3.549 1.00 0.00 C ATOM 756 O PHE A 54 -0.912 7.263 3.293 1.00 0.00 O ATOM 757 CB PHE A 54 -2.976 5.099 1.949 1.00 0.00 C ATOM 758 CG PHE A 54 -1.559 4.612 1.640 1.00 0.00 C ATOM 759 CD1 PHE A 54 -0.746 4.200 2.649 1.00 0.00 C ATOM 760 CD2 PHE A 54 -1.113 4.591 0.355 1.00 0.00 C ATOM 761 CE1 PHE A 54 0.569 3.747 2.362 1.00 0.00 C ATOM 762 CE2 PHE A 54 0.202 4.139 0.068 1.00 0.00 C ATOM 763 CZ PHE A 54 1.015 3.726 1.077 1.00 0.00 C ATOM 764 H PHE A 54 -1.832 7.753 1.263 1.00 0.00 H ATOM 765 HA PHE A 54 -4.024 6.820 2.836 1.00 0.00 H ATOM 766 HB2 PHE A 54 -3.419 4.444 2.699 1.00 0.00 H ATOM 767 HB3 PHE A 54 -3.584 5.010 1.049 1.00 0.00 H ATOM 768 HD1 PHE A 54 -1.104 4.217 3.678 1.00 0.00 H ATOM 769 HD2 PHE A 54 -1.764 4.922 -0.454 1.00 0.00 H ATOM 770 HE1 PHE A 54 1.220 3.417 3.171 1.00 0.00 H ATOM 771 HE2 PHE A 54 0.560 4.122 -0.961 1.00 0.00 H ATOM 772 HZ PHE A 54 2.025 3.379 0.857 1.00 0.00 H ATOM 773 N PRO A 55 -2.361 6.290 4.780 1.00 0.00 N ATOM 774 CA PRO A 55 -1.466 6.409 5.918 1.00 0.00 C ATOM 775 C PRO A 55 -0.341 5.375 5.840 1.00 0.00 C ATOM 776 O PRO A 55 -0.596 4.172 5.864 1.00 0.00 O ATOM 777 CB PRO A 55 -2.354 6.231 7.138 1.00 0.00 C ATOM 778 CG PRO A 55 -3.622 5.559 6.636 1.00 0.00 C ATOM 779 CD PRO A 55 -3.635 5.663 5.120 1.00 0.00 C ATOM 780 HA PRO A 55 -1.016 7.303 5.914 1.00 0.00 H ATOM 781 HB2 PRO A 55 -1.861 5.619 7.894 1.00 0.00 H ATOM 782 HB3 PRO A 55 -2.578 7.191 7.602 1.00 0.00 H ATOM 783 HG2 PRO A 55 -3.650 4.515 6.948 1.00 0.00 H ATOM 784 HG3 PRO A 55 -4.503 6.042 7.059 1.00 0.00 H ATOM 785 HD2 PRO A 55 -3.728 4.680 4.657 1.00 0.00 H ATOM 786 HD3 PRO A 55 -4.477 6.260 4.771 1.00 0.00 H ATOM 787 N SER A 56 0.880 5.882 5.749 1.00 0.00 N ATOM 788 CA SER A 56 2.045 5.017 5.669 1.00 0.00 C ATOM 789 C SER A 56 2.207 4.234 6.973 1.00 0.00 C ATOM 790 O SER A 56 3.009 3.304 7.047 1.00 0.00 O ATOM 791 CB SER A 56 3.311 5.824 5.374 1.00 0.00 C ATOM 792 OG SER A 56 3.747 6.567 6.509 1.00 0.00 O ATOM 793 H SER A 56 1.079 6.862 5.731 1.00 0.00 H ATOM 794 HA SER A 56 1.845 4.340 4.838 1.00 0.00 H ATOM 795 HB2 SER A 56 4.105 5.149 5.055 1.00 0.00 H ATOM 796 HB3 SER A 56 3.121 6.507 4.545 1.00 0.00 H ATOM 797 HG SER A 56 3.448 7.518 6.431 1.00 0.00 H ATOM 798 N ASN A 57 1.433 4.639 7.969 1.00 0.00 N ATOM 799 CA ASN A 57 1.480 3.986 9.266 1.00 0.00 C ATOM 800 C ASN A 57 0.452 2.854 9.301 1.00 0.00 C ATOM 801 O ASN A 57 0.285 2.194 10.325 1.00 0.00 O ATOM 802 CB ASN A 57 1.140 4.968 10.389 1.00 0.00 C ATOM 803 CG ASN A 57 1.973 6.246 10.271 1.00 0.00 C ATOM 804 OD1 ASN A 57 3.138 6.228 9.911 1.00 0.00 O ATOM 805 ND2 ASN A 57 1.311 7.354 10.593 1.00 0.00 N ATOM 806 H ASN A 57 0.783 5.396 7.900 1.00 0.00 H ATOM 807 HA ASN A 57 2.503 3.624 9.367 1.00 0.00 H ATOM 808 HB2 ASN A 57 0.079 5.216 10.352 1.00 0.00 H ATOM 809 HB3 ASN A 57 1.324 4.499 11.356 1.00 0.00 H ATOM 810 HD21 ASN A 57 0.355 7.300 10.880 1.00 0.00 H ATOM 811 HD22 ASN A 57 1.770 8.242 10.547 1.00 0.00 H ATOM 812 N TYR A 58 -0.210 2.664 8.169 1.00 0.00 N ATOM 813 CA TYR A 58 -1.217 1.622 8.057 1.00 0.00 C ATOM 814 C TYR A 58 -0.842 0.611 6.973 1.00 0.00 C ATOM 815 O TYR A 58 -1.710 -0.059 6.416 1.00 0.00 O ATOM 816 CB TYR A 58 -2.512 2.330 7.651 1.00 0.00 C ATOM 817 CG TYR A 58 -3.215 3.049 8.804 1.00 0.00 C ATOM 818 CD1 TYR A 58 -2.538 4.001 9.539 1.00 0.00 C ATOM 819 CD2 TYR A 58 -4.526 2.747 9.109 1.00 0.00 C ATOM 820 CE1 TYR A 58 -3.200 4.679 10.624 1.00 0.00 C ATOM 821 CE2 TYR A 58 -5.188 3.424 10.194 1.00 0.00 C ATOM 822 CZ TYR A 58 -4.492 4.357 10.898 1.00 0.00 C ATOM 823 OH TYR A 58 -5.117 4.996 11.922 1.00 0.00 O ATOM 824 H TYR A 58 -0.068 3.205 7.340 1.00 0.00 H ATOM 825 HA TYR A 58 -1.279 1.109 9.017 1.00 0.00 H ATOM 826 HB2 TYR A 58 -2.288 3.054 6.868 1.00 0.00 H ATOM 827 HB3 TYR A 58 -3.195 1.597 7.223 1.00 0.00 H ATOM 828 HD1 TYR A 58 -1.502 4.240 9.298 1.00 0.00 H ATOM 829 HD2 TYR A 58 -5.061 1.995 8.528 1.00 0.00 H ATOM 830 HE1 TYR A 58 -2.677 5.432 11.212 1.00 0.00 H ATOM 831 HE2 TYR A 58 -6.224 3.195 10.445 1.00 0.00 H ATOM 832 HH TYR A 58 -5.603 4.334 12.493 1.00 0.00 H ATOM 833 N VAL A 59 0.453 0.532 6.705 1.00 0.00 N ATOM 834 CA VAL A 59 0.955 -0.387 5.697 1.00 0.00 C ATOM 835 C VAL A 59 2.330 -0.904 6.123 1.00 0.00 C ATOM 836 O VAL A 59 3.141 -0.151 6.660 1.00 0.00 O ATOM 837 CB VAL A 59 0.971 0.296 4.328 1.00 0.00 C ATOM 838 CG1 VAL A 59 -0.426 0.789 3.944 1.00 0.00 C ATOM 839 CG2 VAL A 59 1.984 1.442 4.299 1.00 0.00 C ATOM 840 H VAL A 59 1.153 1.080 7.162 1.00 0.00 H ATOM 841 HA VAL A 59 0.263 -1.228 5.646 1.00 0.00 H ATOM 842 HB VAL A 59 1.280 -0.442 3.588 1.00 0.00 H ATOM 843 HG11 VAL A 59 -0.689 1.650 4.559 1.00 0.00 H ATOM 844 HG12 VAL A 59 -0.434 1.078 2.893 1.00 0.00 H ATOM 845 HG13 VAL A 59 -1.150 -0.008 4.108 1.00 0.00 H ATOM 846 HG21 VAL A 59 1.560 2.314 4.797 1.00 0.00 H ATOM 847 HG22 VAL A 59 2.894 1.136 4.815 1.00 0.00 H ATOM 848 HG23 VAL A 59 2.220 1.693 3.265 1.00 0.00 H ATOM 849 N LYS A 60 2.550 -2.186 5.868 1.00 0.00 N ATOM 850 CA LYS A 60 3.813 -2.812 6.218 1.00 0.00 C ATOM 851 C LYS A 60 4.504 -3.305 4.945 1.00 0.00 C ATOM 852 O LYS A 60 3.852 -3.516 3.923 1.00 0.00 O ATOM 853 CB LYS A 60 3.596 -3.908 7.264 1.00 0.00 C ATOM 854 CG LYS A 60 3.154 -5.216 6.604 1.00 0.00 C ATOM 855 CD LYS A 60 2.755 -6.253 7.655 1.00 0.00 C ATOM 856 CE LYS A 60 1.247 -6.513 7.625 1.00 0.00 C ATOM 857 NZ LYS A 60 0.868 -7.489 8.670 1.00 0.00 N ATOM 858 H LYS A 60 1.885 -2.791 5.431 1.00 0.00 H ATOM 859 HA LYS A 60 4.440 -2.048 6.678 1.00 0.00 H ATOM 860 HB2 LYS A 60 4.517 -4.072 7.822 1.00 0.00 H ATOM 861 HB3 LYS A 60 2.841 -3.586 7.982 1.00 0.00 H ATOM 862 HG2 LYS A 60 2.312 -5.025 5.938 1.00 0.00 H ATOM 863 HG3 LYS A 60 3.964 -5.609 5.989 1.00 0.00 H ATOM 864 HD2 LYS A 60 3.291 -7.185 7.474 1.00 0.00 H ATOM 865 HD3 LYS A 60 3.047 -5.904 8.645 1.00 0.00 H ATOM 866 HE2 LYS A 60 0.708 -5.578 7.779 1.00 0.00 H ATOM 867 HE3 LYS A 60 0.957 -6.890 6.644 1.00 0.00 H ATOM 868 HZ1 LYS A 60 -0.034 -7.256 9.033 1.00 0.00 H ATOM 869 HZ2 LYS A 60 0.842 -8.407 8.275 1.00 0.00 H ATOM 870 HZ3 LYS A 60 1.541 -7.464 9.410 1.00 0.00 H ATOM 871 N PRO A 61 5.848 -3.479 5.051 1.00 0.00 N ATOM 872 CA PRO A 61 6.634 -3.944 3.921 1.00 0.00 C ATOM 873 C PRO A 61 6.424 -5.441 3.685 1.00 0.00 C ATOM 874 O PRO A 61 6.714 -6.257 4.558 1.00 0.00 O ATOM 875 CB PRO A 61 8.071 -3.594 4.270 1.00 0.00 C ATOM 876 CG PRO A 61 8.092 -3.370 5.774 1.00 0.00 C ATOM 877 CD PRO A 61 6.653 -3.240 6.245 1.00 0.00 C ATOM 878 HA PRO A 61 6.336 -3.490 3.081 1.00 0.00 H ATOM 879 HB2 PRO A 61 8.750 -4.398 3.985 1.00 0.00 H ATOM 880 HB3 PRO A 61 8.396 -2.699 3.738 1.00 0.00 H ATOM 881 HG2 PRO A 61 8.585 -4.203 6.276 1.00 0.00 H ATOM 882 HG3 PRO A 61 8.657 -2.471 6.018 1.00 0.00 H ATOM 883 HD2 PRO A 61 6.426 -3.964 7.028 1.00 0.00 H ATOM 884 HD3 PRO A 61 6.461 -2.250 6.660 1.00 0.00 H ATOM 885 N LYS A 62 5.922 -5.756 2.500 1.00 0.00 N ATOM 886 CA LYS A 62 5.670 -7.141 2.138 1.00 0.00 C ATOM 887 C LYS A 62 6.946 -7.958 2.348 1.00 0.00 C ATOM 888 O LYS A 62 7.825 -7.975 1.488 1.00 0.00 O ATOM 889 CB LYS A 62 5.109 -7.230 0.718 1.00 0.00 C ATOM 890 CG LYS A 62 4.115 -8.386 0.592 1.00 0.00 C ATOM 891 CD LYS A 62 3.299 -8.271 -0.697 1.00 0.00 C ATOM 892 CE LYS A 62 3.882 -9.160 -1.797 1.00 0.00 C ATOM 893 NZ LYS A 62 5.027 -8.489 -2.453 1.00 0.00 N ATOM 894 H LYS A 62 5.689 -5.086 1.795 1.00 0.00 H ATOM 895 HA LYS A 62 4.902 -7.520 2.812 1.00 0.00 H ATOM 896 HB2 LYS A 62 4.617 -6.293 0.457 1.00 0.00 H ATOM 897 HB3 LYS A 62 5.925 -7.368 0.008 1.00 0.00 H ATOM 898 HG2 LYS A 62 4.652 -9.335 0.603 1.00 0.00 H ATOM 899 HG3 LYS A 62 3.445 -8.389 1.452 1.00 0.00 H ATOM 900 HD2 LYS A 62 2.265 -8.556 -0.504 1.00 0.00 H ATOM 901 HD3 LYS A 62 3.286 -7.233 -1.032 1.00 0.00 H ATOM 902 HE2 LYS A 62 4.206 -10.110 -1.371 1.00 0.00 H ATOM 903 HE3 LYS A 62 3.114 -9.387 -2.535 1.00 0.00 H ATOM 904 HZ1 LYS A 62 5.441 -7.838 -1.817 1.00 0.00 H ATOM 905 HZ2 LYS A 62 5.706 -9.172 -2.720 1.00 0.00 H ATOM 906 HZ3 LYS A 62 4.706 -8.003 -3.266 1.00 0.00 H ATOM 907 N ASP A 63 7.007 -8.617 3.496 1.00 0.00 N ATOM 908 CA ASP A 63 8.160 -9.435 3.829 1.00 0.00 C ATOM 909 C ASP A 63 9.418 -8.564 3.817 1.00 0.00 C ATOM 910 O ASP A 63 9.947 -8.247 2.752 1.00 0.00 O ATOM 911 CB ASP A 63 8.353 -10.558 2.808 1.00 0.00 C ATOM 912 CG ASP A 63 8.720 -11.918 3.404 1.00 0.00 C ATOM 913 OD1 ASP A 63 9.200 -11.921 4.559 1.00 0.00 O ATOM 914 OD2 ASP A 63 8.513 -12.925 2.693 1.00 0.00 O ATOM 915 H ASP A 63 6.287 -8.599 4.190 1.00 0.00 H ATOM 916 HA ASP A 63 7.946 -9.844 4.816 1.00 0.00 H ATOM 917 HB2 ASP A 63 7.434 -10.667 2.232 1.00 0.00 H ATOM 918 HB3 ASP A 63 9.134 -10.262 2.108 1.00 0.00 H ATOM 919 N SER A 64 9.861 -8.203 5.012 1.00 0.00 N ATOM 920 CA SER A 64 11.047 -7.375 5.152 1.00 0.00 C ATOM 921 C SER A 64 12.301 -8.208 4.882 1.00 0.00 C ATOM 922 O SER A 64 12.563 -9.186 5.580 1.00 0.00 O ATOM 923 CB SER A 64 11.117 -6.745 6.544 1.00 0.00 C ATOM 924 OG SER A 64 12.368 -6.103 6.777 1.00 0.00 O ATOM 925 H SER A 64 9.425 -8.465 5.873 1.00 0.00 H ATOM 926 HA SER A 64 10.940 -6.590 4.403 1.00 0.00 H ATOM 927 HB2 SER A 64 10.311 -6.019 6.655 1.00 0.00 H ATOM 928 HB3 SER A 64 10.958 -7.514 7.299 1.00 0.00 H ATOM 929 HG SER A 64 12.979 -6.717 7.277 1.00 0.00 H ATOM 930 N GLY A 65 13.044 -7.789 3.869 1.00 0.00 N ATOM 931 CA GLY A 65 14.265 -8.484 3.498 1.00 0.00 C ATOM 932 C GLY A 65 14.659 -8.169 2.054 1.00 0.00 C ATOM 933 O GLY A 65 13.815 -7.782 1.247 1.00 0.00 O ATOM 934 H GLY A 65 12.824 -6.992 3.306 1.00 0.00 H ATOM 935 HA2 GLY A 65 15.072 -8.193 4.171 1.00 0.00 H ATOM 936 HA3 GLY A 65 14.126 -9.559 3.614 1.00 0.00 H ATOM 937 N PRO A 66 15.976 -8.351 1.764 1.00 0.00 N ATOM 938 CA PRO A 66 16.492 -8.090 0.431 1.00 0.00 C ATOM 939 C PRO A 66 16.089 -9.201 -0.540 1.00 0.00 C ATOM 940 O PRO A 66 15.619 -8.927 -1.643 1.00 0.00 O ATOM 941 CB PRO A 66 17.997 -7.972 0.608 1.00 0.00 C ATOM 942 CG PRO A 66 18.312 -8.629 1.943 1.00 0.00 C ATOM 943 CD PRO A 66 17.004 -8.808 2.695 1.00 0.00 C ATOM 944 HA PRO A 66 16.095 -7.249 0.064 1.00 0.00 H ATOM 945 HB2 PRO A 66 18.526 -8.468 -0.206 1.00 0.00 H ATOM 946 HB3 PRO A 66 18.310 -6.928 0.603 1.00 0.00 H ATOM 947 HG2 PRO A 66 18.799 -9.592 1.789 1.00 0.00 H ATOM 948 HG3 PRO A 66 19.002 -8.011 2.518 1.00 0.00 H ATOM 949 HD2 PRO A 66 16.848 -9.849 2.976 1.00 0.00 H ATOM 950 HD3 PRO A 66 16.993 -8.224 3.615 1.00 0.00 H ATOM 951 N SER A 67 16.288 -10.433 -0.094 1.00 0.00 N ATOM 952 CA SER A 67 15.951 -11.587 -0.910 1.00 0.00 C ATOM 953 C SER A 67 14.445 -11.617 -1.179 1.00 0.00 C ATOM 954 O SER A 67 13.673 -12.096 -0.350 1.00 0.00 O ATOM 955 CB SER A 67 16.396 -12.887 -0.236 1.00 0.00 C ATOM 956 OG SER A 67 17.349 -13.597 -1.022 1.00 0.00 O ATOM 957 H SER A 67 16.670 -10.648 0.804 1.00 0.00 H ATOM 958 HA SER A 67 16.503 -11.454 -1.841 1.00 0.00 H ATOM 959 HB2 SER A 67 16.827 -12.660 0.739 1.00 0.00 H ATOM 960 HB3 SER A 67 15.527 -13.521 -0.061 1.00 0.00 H ATOM 961 HG SER A 67 16.889 -14.296 -1.570 1.00 0.00 H ATOM 962 N SER A 68 14.073 -11.099 -2.340 1.00 0.00 N ATOM 963 CA SER A 68 12.673 -11.061 -2.728 1.00 0.00 C ATOM 964 C SER A 68 11.838 -10.429 -1.613 1.00 0.00 C ATOM 965 O SER A 68 11.245 -11.136 -0.800 1.00 0.00 O ATOM 966 CB SER A 68 12.153 -12.462 -3.052 1.00 0.00 C ATOM 967 OG SER A 68 13.008 -13.154 -3.957 1.00 0.00 O ATOM 968 H SER A 68 14.708 -10.712 -3.008 1.00 0.00 H ATOM 969 HA SER A 68 12.640 -10.445 -3.627 1.00 0.00 H ATOM 970 HB2 SER A 68 12.061 -13.037 -2.130 1.00 0.00 H ATOM 971 HB3 SER A 68 11.154 -12.388 -3.482 1.00 0.00 H ATOM 972 HG SER A 68 13.799 -13.522 -3.468 1.00 0.00 H ATOM 973 N GLY A 69 11.819 -9.104 -1.610 1.00 0.00 N ATOM 974 CA GLY A 69 11.066 -8.369 -0.607 1.00 0.00 C ATOM 975 C GLY A 69 10.617 -7.009 -1.147 1.00 0.00 C ATOM 976 O GLY A 69 9.679 -6.931 -1.939 1.00 0.00 O ATOM 977 H GLY A 69 12.304 -8.536 -2.275 1.00 0.00 H ATOM 978 HA2 GLY A 69 10.195 -8.949 -0.303 1.00 0.00 H ATOM 979 HA3 GLY A 69 11.681 -8.226 0.282 1.00 0.00 H TER 980 GLY A 69