ATOM 1 N ASP A 1 -18.615 -23.205 7.111 1.00 0.00 N ATOM 2 CA ASP A 1 -17.409 -23.086 6.310 1.00 0.00 C ATOM 3 C ASP A 1 -17.530 -21.868 5.392 1.00 0.00 C ATOM 4 O ASP A 1 -16.533 -21.391 4.853 1.00 0.00 O ATOM 5 CB ASP A 1 -17.208 -24.322 5.430 1.00 0.00 C ATOM 6 CG ASP A 1 -16.615 -25.536 6.148 1.00 0.00 C ATOM 7 OD1 ASP A 1 -17.311 -26.240 6.894 1.00 0.00 O ATOM 8 OD2 ASP A 1 -15.366 -25.753 5.911 1.00 0.00 O ATOM 9 H1 ASP A 1 -18.981 -24.133 7.189 1.00 0.00 H ATOM 10 HA ASP A 1 -16.595 -22.987 7.028 1.00 0.00 H ATOM 11 HB2 ASP A 1 -18.170 -24.606 5.002 1.00 0.00 H ATOM 12 HB3 ASP A 1 -16.556 -24.056 4.599 1.00 0.00 H ATOM 13 HD2 ASP A 1 -14.813 -25.008 6.286 1.00 0.00 H ATOM 14 N ALA A 2 -18.760 -21.400 5.242 1.00 0.00 N ATOM 15 CA ALA A 2 -19.025 -20.247 4.399 1.00 0.00 C ATOM 16 C ALA A 2 -18.485 -18.987 5.081 1.00 0.00 C ATOM 17 O ALA A 2 -18.282 -17.963 4.430 1.00 0.00 O ATOM 18 CB ALA A 2 -20.526 -20.156 4.113 1.00 0.00 C ATOM 19 H ALA A 2 -19.566 -21.794 5.685 1.00 0.00 H ATOM 20 HA ALA A 2 -18.496 -20.396 3.457 1.00 0.00 H ATOM 21 HB1 ALA A 2 -21.055 -20.899 4.712 1.00 0.00 H ATOM 22 HB2 ALA A 2 -20.885 -19.160 4.369 1.00 0.00 H ATOM 23 HB3 ALA A 2 -20.706 -20.347 3.055 1.00 0.00 H ATOM 24 N ASP A 3 -18.267 -19.105 6.382 1.00 0.00 N ATOM 25 CA ASP A 3 -17.754 -17.989 7.159 1.00 0.00 C ATOM 26 C ASP A 3 -16.279 -17.769 6.816 1.00 0.00 C ATOM 27 O ASP A 3 -15.724 -16.709 7.099 1.00 0.00 O ATOM 28 CB ASP A 3 -17.854 -18.270 8.659 1.00 0.00 C ATOM 29 CG ASP A 3 -19.254 -18.115 9.255 1.00 0.00 C ATOM 30 OD1 ASP A 3 -19.618 -17.041 9.759 1.00 0.00 O ATOM 31 OD2 ASP A 3 -19.995 -19.168 9.189 1.00 0.00 O ATOM 32 H ASP A 3 -18.434 -19.941 6.904 1.00 0.00 H ATOM 33 HA ASP A 3 -18.378 -17.138 6.885 1.00 0.00 H ATOM 34 HB2 ASP A 3 -17.506 -19.287 8.847 1.00 0.00 H ATOM 35 HB3 ASP A 3 -17.174 -17.600 9.185 1.00 0.00 H ATOM 36 HD2 ASP A 3 -19.763 -19.699 8.374 1.00 0.00 H ATOM 37 N SER A 4 -15.687 -18.788 6.209 1.00 0.00 N ATOM 38 CA SER A 4 -14.288 -18.720 5.824 1.00 0.00 C ATOM 39 C SER A 4 -14.123 -17.803 4.611 1.00 0.00 C ATOM 40 O SER A 4 -13.018 -17.353 4.313 1.00 0.00 O ATOM 41 CB SER A 4 -13.733 -20.112 5.517 1.00 0.00 C ATOM 42 OG SER A 4 -12.468 -20.330 6.137 1.00 0.00 O ATOM 43 H SER A 4 -16.147 -19.648 5.983 1.00 0.00 H ATOM 44 HA SER A 4 -13.770 -18.306 6.690 1.00 0.00 H ATOM 45 HB2 SER A 4 -14.439 -20.868 5.860 1.00 0.00 H ATOM 46 HB3 SER A 4 -13.634 -20.233 4.439 1.00 0.00 H ATOM 47 HG SER A 4 -12.585 -20.863 6.976 1.00 0.00 H ATOM 48 N SER A 5 -15.240 -17.554 3.942 1.00 0.00 N ATOM 49 CA SER A 5 -15.234 -16.698 2.767 1.00 0.00 C ATOM 50 C SER A 5 -14.840 -15.273 3.160 1.00 0.00 C ATOM 51 O SER A 5 -14.522 -14.454 2.299 1.00 0.00 O ATOM 52 CB SER A 5 -16.599 -16.702 2.077 1.00 0.00 C ATOM 53 OG SER A 5 -17.279 -17.942 2.244 1.00 0.00 O ATOM 54 H SER A 5 -16.135 -17.923 4.191 1.00 0.00 H ATOM 55 HA SER A 5 -14.489 -17.131 2.100 1.00 0.00 H ATOM 56 HB2 SER A 5 -17.211 -15.895 2.480 1.00 0.00 H ATOM 57 HB3 SER A 5 -16.468 -16.500 1.014 1.00 0.00 H ATOM 58 HG SER A 5 -17.523 -18.321 1.352 1.00 0.00 H ATOM 59 N ILE A 6 -14.875 -15.020 4.460 1.00 0.00 N ATOM 60 CA ILE A 6 -14.526 -13.708 4.976 1.00 0.00 C ATOM 61 C ILE A 6 -13.015 -13.500 4.852 1.00 0.00 C ATOM 62 O ILE A 6 -12.530 -12.373 4.939 1.00 0.00 O ATOM 63 CB ILE A 6 -15.055 -13.535 6.402 1.00 0.00 C ATOM 64 CG1 ILE A 6 -14.250 -14.380 7.392 1.00 0.00 C ATOM 65 CG2 ILE A 6 -16.552 -13.842 6.472 1.00 0.00 C ATOM 66 CD1 ILE A 6 -13.281 -13.508 8.194 1.00 0.00 C ATOM 67 H ILE A 6 -15.135 -15.692 5.154 1.00 0.00 H ATOM 68 HA ILE A 6 -15.028 -12.967 4.354 1.00 0.00 H ATOM 69 HB ILE A 6 -14.926 -12.491 6.689 1.00 0.00 H ATOM 70 HG12 ILE A 6 -14.929 -14.895 8.071 1.00 0.00 H ATOM 71 HG13 ILE A 6 -13.694 -15.146 6.852 1.00 0.00 H ATOM 72 HG21 ILE A 6 -16.733 -14.595 7.238 1.00 0.00 H ATOM 73 HG22 ILE A 6 -17.098 -12.932 6.722 1.00 0.00 H ATOM 74 HG23 ILE A 6 -16.892 -14.216 5.506 1.00 0.00 H ATOM 75 HD11 ILE A 6 -13.709 -12.514 8.325 1.00 0.00 H ATOM 76 HD12 ILE A 6 -13.109 -13.961 9.170 1.00 0.00 H ATOM 77 HD13 ILE A 6 -12.335 -13.430 7.659 1.00 0.00 H ATOM 78 N GLU A 7 -12.313 -14.606 4.652 1.00 0.00 N ATOM 79 CA GLU A 7 -10.867 -14.560 4.514 1.00 0.00 C ATOM 80 C GLU A 7 -10.481 -13.976 3.155 1.00 0.00 C ATOM 81 O GLU A 7 -9.303 -13.748 2.884 1.00 0.00 O ATOM 82 CB GLU A 7 -10.253 -15.947 4.710 1.00 0.00 C ATOM 83 CG GLU A 7 -10.015 -16.238 6.192 1.00 0.00 C ATOM 84 CD GLU A 7 -8.519 -16.346 6.497 1.00 0.00 C ATOM 85 OE1 GLU A 7 -7.719 -15.570 5.953 1.00 0.00 O ATOM 86 OE2 GLU A 7 -8.198 -17.276 7.331 1.00 0.00 O ATOM 87 H GLU A 7 -12.715 -15.519 4.583 1.00 0.00 H ATOM 88 HA GLU A 7 -10.522 -13.901 5.311 1.00 0.00 H ATOM 89 HB2 GLU A 7 -10.916 -16.704 4.289 1.00 0.00 H ATOM 90 HB3 GLU A 7 -9.311 -16.011 4.166 1.00 0.00 H ATOM 91 HG2 GLU A 7 -10.456 -15.447 6.798 1.00 0.00 H ATOM 92 HG3 GLU A 7 -10.514 -17.167 6.469 1.00 0.00 H ATOM 93 HE2 GLU A 7 -8.294 -16.942 8.268 1.00 0.00 H ATOM 94 N LYS A 8 -11.497 -13.749 2.333 1.00 0.00 N ATOM 95 CA LYS A 8 -11.279 -13.196 1.008 1.00 0.00 C ATOM 96 C LYS A 8 -10.965 -11.703 1.128 1.00 0.00 C ATOM 97 O LYS A 8 -10.435 -11.099 0.197 1.00 0.00 O ATOM 98 CB LYS A 8 -12.469 -13.502 0.097 1.00 0.00 C ATOM 99 CG LYS A 8 -12.001 -14.066 -1.246 1.00 0.00 C ATOM 100 CD LYS A 8 -13.189 -14.331 -2.174 1.00 0.00 C ATOM 101 CE LYS A 8 -13.070 -13.516 -3.463 1.00 0.00 C ATOM 102 NZ LYS A 8 -12.638 -14.381 -4.584 1.00 0.00 N ATOM 103 H LYS A 8 -12.452 -13.937 2.561 1.00 0.00 H ATOM 104 HA LYS A 8 -10.410 -13.698 0.583 1.00 0.00 H ATOM 105 HB2 LYS A 8 -13.131 -14.219 0.585 1.00 0.00 H ATOM 106 HB3 LYS A 8 -13.049 -12.594 -0.067 1.00 0.00 H ATOM 107 HG2 LYS A 8 -11.315 -13.363 -1.719 1.00 0.00 H ATOM 108 HG3 LYS A 8 -11.449 -14.991 -1.084 1.00 0.00 H ATOM 109 HD2 LYS A 8 -13.237 -15.393 -2.414 1.00 0.00 H ATOM 110 HD3 LYS A 8 -14.117 -14.077 -1.663 1.00 0.00 H ATOM 111 HE2 LYS A 8 -14.029 -13.056 -3.699 1.00 0.00 H ATOM 112 HE3 LYS A 8 -12.353 -12.706 -3.324 1.00 0.00 H ATOM 113 HZ1 LYS A 8 -13.248 -15.182 -4.703 1.00 0.00 H ATOM 114 HZ2 LYS A 8 -12.634 -13.883 -5.468 1.00 0.00 H ATOM 115 N GLN A 9 -11.306 -11.151 2.284 1.00 0.00 N ATOM 116 CA GLN A 9 -11.067 -9.740 2.538 1.00 0.00 C ATOM 117 C GLN A 9 -9.577 -9.421 2.404 1.00 0.00 C ATOM 118 O GLN A 9 -9.196 -8.258 2.277 1.00 0.00 O ATOM 119 CB GLN A 9 -11.593 -9.335 3.916 1.00 0.00 C ATOM 120 CG GLN A 9 -10.578 -9.670 5.011 1.00 0.00 C ATOM 121 CD GLN A 9 -11.212 -9.560 6.399 1.00 0.00 C ATOM 122 OE1 GLN A 9 -11.682 -8.514 6.814 1.00 0.00 O ATOM 123 NE2 GLN A 9 -11.197 -10.696 7.092 1.00 0.00 N ATOM 124 H GLN A 9 -11.737 -11.648 3.036 1.00 0.00 H ATOM 125 HA GLN A 9 -11.630 -9.209 1.770 1.00 0.00 H ATOM 126 HB2 GLN A 9 -11.806 -8.266 3.929 1.00 0.00 H ATOM 127 HB3 GLN A 9 -12.533 -9.849 4.117 1.00 0.00 H ATOM 128 HG2 GLN A 9 -10.196 -10.680 4.860 1.00 0.00 H ATOM 129 HG3 GLN A 9 -9.726 -8.994 4.941 1.00 0.00 H ATOM 130 HE21 GLN A 9 -10.795 -11.520 6.692 1.00 0.00 H ATOM 131 HE22 GLN A 9 -11.589 -10.726 8.011 1.00 0.00 H ATOM 132 N VAL A 10 -8.773 -10.475 2.437 1.00 0.00 N ATOM 133 CA VAL A 10 -7.333 -10.322 2.320 1.00 0.00 C ATOM 134 C VAL A 10 -7.003 -9.642 0.990 1.00 0.00 C ATOM 135 O VAL A 10 -5.957 -9.007 0.857 1.00 0.00 O ATOM 136 CB VAL A 10 -6.648 -11.680 2.484 1.00 0.00 C ATOM 137 CG1 VAL A 10 -7.097 -12.369 3.775 1.00 0.00 C ATOM 138 CG2 VAL A 10 -6.903 -12.573 1.269 1.00 0.00 C ATOM 139 H VAL A 10 -9.092 -11.417 2.539 1.00 0.00 H ATOM 140 HA VAL A 10 -7.005 -9.677 3.136 1.00 0.00 H ATOM 141 HB VAL A 10 -5.574 -11.507 2.553 1.00 0.00 H ATOM 142 HG11 VAL A 10 -8.049 -11.946 4.099 1.00 0.00 H ATOM 143 HG12 VAL A 10 -7.217 -13.438 3.593 1.00 0.00 H ATOM 144 HG13 VAL A 10 -6.348 -12.214 4.550 1.00 0.00 H ATOM 145 HG21 VAL A 10 -6.871 -11.969 0.361 1.00 0.00 H ATOM 146 HG22 VAL A 10 -6.136 -13.345 1.218 1.00 0.00 H ATOM 147 HG23 VAL A 10 -7.884 -13.040 1.360 1.00 0.00 H ATOM 148 N ALA A 11 -7.913 -9.797 0.041 1.00 0.00 N ATOM 149 CA ALA A 11 -7.731 -9.206 -1.274 1.00 0.00 C ATOM 150 C ALA A 11 -7.989 -7.700 -1.191 1.00 0.00 C ATOM 151 O ALA A 11 -7.483 -6.934 -2.010 1.00 0.00 O ATOM 152 CB ALA A 11 -8.653 -9.901 -2.279 1.00 0.00 C ATOM 153 H ALA A 11 -8.761 -10.314 0.158 1.00 0.00 H ATOM 154 HA ALA A 11 -6.697 -9.373 -1.573 1.00 0.00 H ATOM 155 HB1 ALA A 11 -8.118 -10.725 -2.752 1.00 0.00 H ATOM 156 HB2 ALA A 11 -9.530 -10.288 -1.760 1.00 0.00 H ATOM 157 HB3 ALA A 11 -8.967 -9.186 -3.039 1.00 0.00 H ATOM 158 N LEU A 12 -8.777 -7.321 -0.196 1.00 0.00 N ATOM 159 CA LEU A 12 -9.108 -5.920 0.003 1.00 0.00 C ATOM 160 C LEU A 12 -7.902 -5.196 0.604 1.00 0.00 C ATOM 161 O LEU A 12 -7.763 -3.983 0.454 1.00 0.00 O ATOM 162 CB LEU A 12 -10.384 -5.785 0.837 1.00 0.00 C ATOM 163 CG LEU A 12 -11.516 -4.971 0.205 1.00 0.00 C ATOM 164 CD1 LEU A 12 -11.136 -3.492 0.106 1.00 0.00 C ATOM 165 CD2 LEU A 12 -11.918 -5.553 -1.151 1.00 0.00 C ATOM 166 H LEU A 12 -9.186 -7.950 0.465 1.00 0.00 H ATOM 167 HA LEU A 12 -9.316 -5.491 -0.977 1.00 0.00 H ATOM 168 HB2 LEU A 12 -10.760 -6.785 1.054 1.00 0.00 H ATOM 169 HB3 LEU A 12 -10.123 -5.328 1.792 1.00 0.00 H ATOM 170 HG LEU A 12 -12.388 -5.037 0.856 1.00 0.00 H ATOM 171 HD11 LEU A 12 -11.889 -2.889 0.612 1.00 0.00 H ATOM 172 HD12 LEU A 12 -10.166 -3.333 0.576 1.00 0.00 H ATOM 173 HD13 LEU A 12 -11.083 -3.201 -0.944 1.00 0.00 H ATOM 174 HD21 LEU A 12 -12.850 -6.108 -1.046 1.00 0.00 H ATOM 175 HD22 LEU A 12 -12.056 -4.743 -1.867 1.00 0.00 H ATOM 176 HD23 LEU A 12 -11.134 -6.222 -1.506 1.00 0.00 H ATOM 177 N LEU A 13 -7.059 -5.970 1.272 1.00 0.00 N ATOM 178 CA LEU A 13 -5.869 -5.418 1.896 1.00 0.00 C ATOM 179 C LEU A 13 -4.828 -5.113 0.817 1.00 0.00 C ATOM 180 O LEU A 13 -3.957 -4.267 1.011 1.00 0.00 O ATOM 181 CB LEU A 13 -5.359 -6.350 2.997 1.00 0.00 C ATOM 182 CG LEU A 13 -4.159 -5.845 3.800 1.00 0.00 C ATOM 183 CD1 LEU A 13 -4.386 -6.029 5.301 1.00 0.00 C ATOM 184 CD2 LEU A 13 -2.865 -6.515 3.330 1.00 0.00 C ATOM 185 H LEU A 13 -7.179 -6.956 1.390 1.00 0.00 H ATOM 186 HA LEU A 13 -6.155 -4.481 2.374 1.00 0.00 H ATOM 187 HB2 LEU A 13 -6.178 -6.544 3.689 1.00 0.00 H ATOM 188 HB3 LEU A 13 -5.092 -7.304 2.543 1.00 0.00 H ATOM 189 HG LEU A 13 -4.051 -4.776 3.618 1.00 0.00 H ATOM 190 HD11 LEU A 13 -5.439 -5.861 5.532 1.00 0.00 H ATOM 191 HD12 LEU A 13 -4.108 -7.042 5.590 1.00 0.00 H ATOM 192 HD13 LEU A 13 -3.775 -5.314 5.852 1.00 0.00 H ATOM 193 HD21 LEU A 13 -3.055 -7.070 2.412 1.00 0.00 H ATOM 194 HD22 LEU A 13 -2.108 -5.752 3.144 1.00 0.00 H ATOM 195 HD23 LEU A 13 -2.510 -7.199 4.101 1.00 0.00 H ATOM 196 N LYS A 14 -4.952 -5.820 -0.297 1.00 0.00 N ATOM 197 CA LYS A 14 -4.033 -5.636 -1.407 1.00 0.00 C ATOM 198 C LYS A 14 -4.366 -4.328 -2.128 1.00 0.00 C ATOM 199 O LYS A 14 -3.509 -3.743 -2.789 1.00 0.00 O ATOM 200 CB LYS A 14 -4.044 -6.863 -2.321 1.00 0.00 C ATOM 201 CG LYS A 14 -3.258 -6.595 -3.606 1.00 0.00 C ATOM 202 CD LYS A 14 -4.198 -6.469 -4.808 1.00 0.00 C ATOM 203 CE LYS A 14 -3.417 -6.513 -6.122 1.00 0.00 C ATOM 204 NZ LYS A 14 -2.821 -5.191 -6.416 1.00 0.00 N ATOM 205 H LYS A 14 -5.663 -6.506 -0.448 1.00 0.00 H ATOM 206 HA LYS A 14 -3.029 -5.553 -0.989 1.00 0.00 H ATOM 207 HB2 LYS A 14 -3.612 -7.715 -1.797 1.00 0.00 H ATOM 208 HB3 LYS A 14 -5.071 -7.128 -2.567 1.00 0.00 H ATOM 209 HG2 LYS A 14 -2.676 -5.680 -3.498 1.00 0.00 H ATOM 210 HG3 LYS A 14 -2.549 -7.405 -3.779 1.00 0.00 H ATOM 211 HD2 LYS A 14 -4.930 -7.277 -4.787 1.00 0.00 H ATOM 212 HD3 LYS A 14 -4.754 -5.534 -4.742 1.00 0.00 H ATOM 213 HE2 LYS A 14 -2.631 -7.267 -6.060 1.00 0.00 H ATOM 214 HE3 LYS A 14 -4.079 -6.810 -6.936 1.00 0.00 H ATOM 215 HZ1 LYS A 14 -2.201 -5.223 -7.218 1.00 0.00 H ATOM 216 HZ2 LYS A 14 -3.528 -4.492 -6.618 1.00 0.00 H ATOM 217 N ALA A 15 -5.614 -3.908 -1.978 1.00 0.00 N ATOM 218 CA ALA A 15 -6.071 -2.680 -2.607 1.00 0.00 C ATOM 219 C ALA A 15 -5.512 -1.480 -1.841 1.00 0.00 C ATOM 220 O ALA A 15 -5.372 -0.394 -2.399 1.00 0.00 O ATOM 221 CB ALA A 15 -7.600 -2.675 -2.663 1.00 0.00 C ATOM 222 H ALA A 15 -6.305 -4.390 -1.439 1.00 0.00 H ATOM 223 HA ALA A 15 -5.682 -2.664 -3.625 1.00 0.00 H ATOM 224 HB1 ALA A 15 -7.957 -3.666 -2.944 1.00 0.00 H ATOM 225 HB2 ALA A 15 -7.998 -2.409 -1.683 1.00 0.00 H ATOM 226 HB3 ALA A 15 -7.934 -1.946 -3.401 1.00 0.00 H ATOM 227 N LEU A 16 -5.205 -1.718 -0.574 1.00 0.00 N ATOM 228 CA LEU A 16 -4.663 -0.671 0.275 1.00 0.00 C ATOM 229 C LEU A 16 -3.198 -0.428 -0.095 1.00 0.00 C ATOM 230 O LEU A 16 -2.672 0.663 0.122 1.00 0.00 O ATOM 231 CB LEU A 16 -4.876 -1.012 1.751 1.00 0.00 C ATOM 232 CG LEU A 16 -6.316 -0.918 2.260 1.00 0.00 C ATOM 233 CD1 LEU A 16 -6.733 -2.208 2.969 1.00 0.00 C ATOM 234 CD2 LEU A 16 -6.503 0.312 3.151 1.00 0.00 C ATOM 235 H LEU A 16 -5.321 -2.606 -0.128 1.00 0.00 H ATOM 236 HA LEU A 16 -5.227 0.239 0.070 1.00 0.00 H ATOM 237 HB2 LEU A 16 -4.517 -2.027 1.924 1.00 0.00 H ATOM 238 HB3 LEU A 16 -4.255 -0.347 2.350 1.00 0.00 H ATOM 239 HG LEU A 16 -6.975 -0.795 1.401 1.00 0.00 H ATOM 240 HD11 LEU A 16 -7.292 -2.838 2.277 1.00 0.00 H ATOM 241 HD12 LEU A 16 -5.843 -2.740 3.307 1.00 0.00 H ATOM 242 HD13 LEU A 16 -7.359 -1.965 3.827 1.00 0.00 H ATOM 243 HD21 LEU A 16 -5.805 0.264 3.988 1.00 0.00 H ATOM 244 HD22 LEU A 16 -6.311 1.214 2.570 1.00 0.00 H ATOM 245 HD23 LEU A 16 -7.524 0.334 3.531 1.00 0.00 H ATOM 246 N TYR A 17 -2.581 -1.462 -0.646 1.00 0.00 N ATOM 247 CA TYR A 17 -1.187 -1.374 -1.049 1.00 0.00 C ATOM 248 C TYR A 17 -1.038 -0.559 -2.335 1.00 0.00 C ATOM 249 O TYR A 17 0.038 -0.037 -2.622 1.00 0.00 O ATOM 250 CB TYR A 17 -0.733 -2.811 -1.313 1.00 0.00 C ATOM 251 CG TYR A 17 0.590 -3.179 -0.642 1.00 0.00 C ATOM 252 CD1 TYR A 17 1.751 -2.525 -1.001 1.00 0.00 C ATOM 253 CD2 TYR A 17 0.625 -4.166 0.322 1.00 0.00 C ATOM 254 CE1 TYR A 17 2.999 -2.871 -0.370 1.00 0.00 C ATOM 255 CE2 TYR A 17 1.871 -4.513 0.954 1.00 0.00 C ATOM 256 CZ TYR A 17 2.997 -3.849 0.576 1.00 0.00 C ATOM 257 OH TYR A 17 4.174 -4.176 1.174 1.00 0.00 O ATOM 258 H TYR A 17 -3.016 -2.345 -0.820 1.00 0.00 H ATOM 259 HA TYR A 17 -0.637 -0.880 -0.249 1.00 0.00 H ATOM 260 HB2 TYR A 17 -1.508 -3.496 -0.966 1.00 0.00 H ATOM 261 HB3 TYR A 17 -0.637 -2.958 -2.389 1.00 0.00 H ATOM 262 HD1 TYR A 17 1.725 -1.746 -1.763 1.00 0.00 H ATOM 263 HD2 TYR A 17 -0.292 -4.684 0.605 1.00 0.00 H ATOM 264 HE1 TYR A 17 3.922 -2.362 -0.644 1.00 0.00 H ATOM 265 HE2 TYR A 17 1.912 -5.290 1.716 1.00 0.00 H ATOM 266 HH TYR A 17 4.199 -3.812 2.104 1.00 0.00 H ATOM 267 N GLY A 18 -2.133 -0.476 -3.076 1.00 0.00 N ATOM 268 CA GLY A 18 -2.137 0.266 -4.325 1.00 0.00 C ATOM 269 C GLY A 18 -1.870 1.753 -4.080 1.00 0.00 C ATOM 270 O GLY A 18 -1.553 2.492 -5.010 1.00 0.00 O ATOM 271 H GLY A 18 -3.004 -0.905 -2.836 1.00 0.00 H ATOM 272 HA2 GLY A 18 -1.378 -0.138 -4.995 1.00 0.00 H ATOM 273 HA3 GLY A 18 -3.100 0.143 -4.822 1.00 0.00 H ATOM 274 N HIS A 19 -2.009 2.146 -2.823 1.00 0.00 N ATOM 275 CA HIS A 19 -1.788 3.531 -2.444 1.00 0.00 C ATOM 276 C HIS A 19 -0.296 3.763 -2.195 1.00 0.00 C ATOM 277 O HIS A 19 0.153 4.905 -2.110 1.00 0.00 O ATOM 278 CB HIS A 19 -2.655 3.912 -1.241 1.00 0.00 C ATOM 279 CG HIS A 19 -3.874 4.729 -1.598 1.00 0.00 C ATOM 280 ND1 HIS A 19 -3.809 5.871 -2.376 1.00 0.00 N ATOM 281 CD2 HIS A 19 -5.187 4.556 -1.275 1.00 0.00 C ATOM 282 CE1 HIS A 19 -5.035 6.357 -2.508 1.00 0.00 C ATOM 283 NE2 HIS A 19 -5.887 5.541 -1.825 1.00 0.00 N ATOM 284 H HIS A 19 -2.268 1.539 -2.071 1.00 0.00 H ATOM 285 HA HIS A 19 -2.106 4.142 -3.289 1.00 0.00 H ATOM 286 HB2 HIS A 19 -2.975 3.001 -0.736 1.00 0.00 H ATOM 287 HB3 HIS A 19 -2.047 4.474 -0.532 1.00 0.00 H ATOM 288 HD1 HIS A 19 -2.979 6.264 -2.771 1.00 0.00 H ATOM 289 HD2 HIS A 19 -5.594 3.747 -0.667 1.00 0.00 H ATOM 290 HE1 HIS A 19 -5.313 7.252 -3.066 1.00 0.00 H ATOM 291 N GLY A 20 0.431 2.660 -2.087 1.00 0.00 N ATOM 292 CA GLY A 20 1.863 2.729 -1.849 1.00 0.00 C ATOM 293 C GLY A 20 2.613 3.103 -3.130 1.00 0.00 C ATOM 294 O GLY A 20 3.786 3.470 -3.081 1.00 0.00 O ATOM 295 H GLY A 20 0.058 1.736 -2.158 1.00 0.00 H ATOM 296 HA2 GLY A 20 2.073 3.464 -1.073 1.00 0.00 H ATOM 297 HA3 GLY A 20 2.220 1.767 -1.483 1.00 0.00 H ATOM 298 N GLN A 21 1.905 2.999 -4.245 1.00 0.00 N ATOM 299 CA GLN A 21 2.490 3.322 -5.535 1.00 0.00 C ATOM 300 C GLN A 21 2.697 4.832 -5.661 1.00 0.00 C ATOM 301 O GLN A 21 3.338 5.299 -6.601 1.00 0.00 O ATOM 302 CB GLN A 21 1.622 2.792 -6.679 1.00 0.00 C ATOM 303 CG GLN A 21 0.460 3.743 -6.973 1.00 0.00 C ATOM 304 CD GLN A 21 -0.390 3.227 -8.134 1.00 0.00 C ATOM 305 OE1 GLN A 21 -0.413 2.047 -8.444 1.00 0.00 O ATOM 306 NE2 GLN A 21 -1.086 4.173 -8.757 1.00 0.00 N ATOM 307 H GLN A 21 0.952 2.700 -4.276 1.00 0.00 H ATOM 308 HA GLN A 21 3.453 2.814 -5.553 1.00 0.00 H ATOM 309 HB2 GLN A 21 2.231 2.668 -7.574 1.00 0.00 H ATOM 310 HB3 GLN A 21 1.233 1.807 -6.418 1.00 0.00 H ATOM 311 HG2 GLN A 21 -0.160 3.851 -6.083 1.00 0.00 H ATOM 312 HG3 GLN A 21 0.849 4.733 -7.212 1.00 0.00 H ATOM 313 HE21 GLN A 21 -1.022 5.124 -8.452 1.00 0.00 H ATOM 314 HE22 GLN A 21 -1.674 3.935 -9.531 1.00 0.00 H ATOM 315 N ILE A 22 2.143 5.556 -4.699 1.00 0.00 N ATOM 316 CA ILE A 22 2.259 7.004 -4.689 1.00 0.00 C ATOM 317 C ILE A 22 3.646 7.396 -4.176 1.00 0.00 C ATOM 318 O ILE A 22 4.081 8.533 -4.358 1.00 0.00 O ATOM 319 CB ILE A 22 1.110 7.629 -3.896 1.00 0.00 C ATOM 320 CG1 ILE A 22 0.781 9.029 -4.417 1.00 0.00 C ATOM 321 CG2 ILE A 22 1.417 7.633 -2.397 1.00 0.00 C ATOM 322 CD1 ILE A 22 -0.725 9.197 -4.628 1.00 0.00 C ATOM 323 H ILE A 22 1.623 5.169 -3.937 1.00 0.00 H ATOM 324 HA ILE A 22 2.162 7.347 -5.720 1.00 0.00 H ATOM 325 HB ILE A 22 0.221 7.015 -4.041 1.00 0.00 H ATOM 326 HG12 ILE A 22 1.138 9.778 -3.709 1.00 0.00 H ATOM 327 HG13 ILE A 22 1.306 9.204 -5.356 1.00 0.00 H ATOM 328 HG21 ILE A 22 1.619 6.614 -2.064 1.00 0.00 H ATOM 329 HG22 ILE A 22 2.291 8.256 -2.206 1.00 0.00 H ATOM 330 HG23 ILE A 22 0.561 8.030 -1.852 1.00 0.00 H ATOM 331 HD11 ILE A 22 -1.158 8.241 -4.924 1.00 0.00 H ATOM 332 HD12 ILE A 22 -1.187 9.533 -3.701 1.00 0.00 H ATOM 333 HD13 ILE A 22 -0.903 9.934 -5.412 1.00 0.00 H ATOM 334 N SER A 23 4.302 6.435 -3.545 1.00 0.00 N ATOM 335 CA SER A 23 5.632 6.665 -3.004 1.00 0.00 C ATOM 336 C SER A 23 6.633 6.862 -4.143 1.00 0.00 C ATOM 337 O SER A 23 7.768 7.275 -3.912 1.00 0.00 O ATOM 338 CB SER A 23 6.070 5.507 -2.107 1.00 0.00 C ATOM 339 OG SER A 23 6.037 4.258 -2.792 1.00 0.00 O ATOM 340 H SER A 23 3.942 5.513 -3.401 1.00 0.00 H ATOM 341 HA SER A 23 5.546 7.573 -2.408 1.00 0.00 H ATOM 342 HB2 SER A 23 7.080 5.693 -1.741 1.00 0.00 H ATOM 343 HB3 SER A 23 5.419 5.457 -1.233 1.00 0.00 H ATOM 344 HG SER A 23 6.504 3.558 -2.252 1.00 0.00 H ATOM 345 N HIS A 24 6.177 6.558 -5.350 1.00 0.00 N ATOM 346 CA HIS A 24 7.019 6.696 -6.526 1.00 0.00 C ATOM 347 C HIS A 24 7.121 8.172 -6.913 1.00 0.00 C ATOM 348 O HIS A 24 7.971 8.550 -7.717 1.00 0.00 O ATOM 349 CB HIS A 24 6.505 5.818 -7.668 1.00 0.00 C ATOM 350 CG HIS A 24 7.590 5.059 -8.395 1.00 0.00 C ATOM 351 ND1 HIS A 24 8.840 5.596 -8.647 1.00 0.00 N ATOM 352 CD2 HIS A 24 7.598 3.801 -8.922 1.00 0.00 C ATOM 353 CE1 HIS A 24 9.560 4.694 -9.295 1.00 0.00 C ATOM 354 NE2 HIS A 24 8.789 3.582 -9.466 1.00 0.00 N ATOM 355 H HIS A 24 5.252 6.222 -5.528 1.00 0.00 H ATOM 356 HA HIS A 24 8.008 6.333 -6.246 1.00 0.00 H ATOM 357 HB2 HIS A 24 5.783 5.105 -7.268 1.00 0.00 H ATOM 358 HB3 HIS A 24 5.972 6.444 -8.383 1.00 0.00 H ATOM 359 HD1 HIS A 24 9.148 6.510 -8.382 1.00 0.00 H ATOM 360 HD2 HIS A 24 6.768 3.096 -8.899 1.00 0.00 H ATOM 361 HE1 HIS A 24 10.590 4.818 -9.634 1.00 0.00 H ATOM 362 N LYS A 25 6.241 8.969 -6.322 1.00 0.00 N ATOM 363 CA LYS A 25 6.221 10.395 -6.595 1.00 0.00 C ATOM 364 C LYS A 25 7.449 11.049 -5.957 1.00 0.00 C ATOM 365 O LYS A 25 7.799 12.180 -6.293 1.00 0.00 O ATOM 366 CB LYS A 25 4.895 11.009 -6.145 1.00 0.00 C ATOM 367 CG LYS A 25 4.367 11.999 -7.185 1.00 0.00 C ATOM 368 CD LYS A 25 2.998 12.547 -6.776 1.00 0.00 C ATOM 369 CE LYS A 25 2.810 13.982 -7.272 1.00 0.00 C ATOM 370 NZ LYS A 25 1.694 14.054 -8.241 1.00 0.00 N ATOM 371 H LYS A 25 5.553 8.653 -5.669 1.00 0.00 H ATOM 372 HA LYS A 25 6.285 10.522 -7.676 1.00 0.00 H ATOM 373 HB2 LYS A 25 4.160 10.220 -5.983 1.00 0.00 H ATOM 374 HB3 LYS A 25 5.030 11.516 -5.190 1.00 0.00 H ATOM 375 HG2 LYS A 25 5.072 12.822 -7.298 1.00 0.00 H ATOM 376 HG3 LYS A 25 4.291 11.508 -8.154 1.00 0.00 H ATOM 377 HD2 LYS A 25 2.211 11.911 -7.184 1.00 0.00 H ATOM 378 HD3 LYS A 25 2.900 12.517 -5.690 1.00 0.00 H ATOM 379 HE2 LYS A 25 2.611 14.642 -6.428 1.00 0.00 H ATOM 380 HE3 LYS A 25 3.730 14.334 -7.741 1.00 0.00 H ATOM 381 HZ1 LYS A 25 1.365 13.133 -8.510 1.00 0.00 H ATOM 382 HZ2 LYS A 25 0.895 14.551 -7.863 1.00 0.00 H ATOM 383 N ARG A 26 8.070 10.309 -5.049 1.00 0.00 N ATOM 384 CA ARG A 26 9.250 10.803 -4.363 1.00 0.00 C ATOM 385 C ARG A 26 10.439 10.864 -5.324 1.00 0.00 C ATOM 386 O ARG A 26 11.416 11.565 -5.066 1.00 0.00 O ATOM 387 CB ARG A 26 9.610 9.909 -3.174 1.00 0.00 C ATOM 388 CG ARG A 26 10.303 8.627 -3.642 1.00 0.00 C ATOM 389 CD ARG A 26 10.385 7.604 -2.508 1.00 0.00 C ATOM 390 NE ARG A 26 11.799 7.260 -2.239 1.00 0.00 N ATOM 391 CZ ARG A 26 12.195 6.184 -1.527 1.00 0.00 C ATOM 392 NH1 ARG A 26 11.283 5.336 -1.004 1.00 0.00 N ATOM 393 NH2 ARG A 26 13.485 5.973 -1.347 1.00 0.00 N ATOM 394 H ARG A 26 7.778 9.391 -4.783 1.00 0.00 H ATOM 395 HA ARG A 26 8.976 11.800 -4.016 1.00 0.00 H ATOM 396 HB2 ARG A 26 10.264 10.451 -2.491 1.00 0.00 H ATOM 397 HB3 ARG A 26 8.708 9.657 -2.618 1.00 0.00 H ATOM 398 HG2 ARG A 26 9.755 8.201 -4.483 1.00 0.00 H ATOM 399 HG3 ARG A 26 11.306 8.861 -4.000 1.00 0.00 H ATOM 400 HD2 ARG A 26 9.923 8.008 -1.608 1.00 0.00 H ATOM 401 HD3 ARG A 26 9.829 6.705 -2.776 1.00 0.00 H ATOM 402 HE ARG A 26 12.507 7.863 -2.608 1.00 0.00 H ATOM 403 HH11 ARG A 26 10.307 5.502 -1.144 1.00 0.00 H ATOM 404 HH12 ARG A 26 11.584 4.541 -0.477 1.00 0.00 H ATOM 405 HH21 ARG A 26 13.861 5.201 -0.833 1.00 0.00 H ATOM 406 N HIS A 27 10.315 10.119 -6.414 1.00 0.00 N ATOM 407 CA HIS A 27 11.366 10.078 -7.416 1.00 0.00 C ATOM 408 C HIS A 27 11.561 11.475 -8.011 1.00 0.00 C ATOM 409 O HIS A 27 12.597 11.759 -8.611 1.00 0.00 O ATOM 410 CB HIS A 27 11.066 9.019 -8.477 1.00 0.00 C ATOM 411 CG HIS A 27 12.123 8.905 -9.549 1.00 0.00 C ATOM 412 ND1 HIS A 27 11.891 8.295 -10.770 1.00 0.00 N ATOM 413 CD2 HIS A 27 13.419 9.331 -9.571 1.00 0.00 C ATOM 414 CE1 HIS A 27 13.004 8.355 -11.486 1.00 0.00 C ATOM 415 NE2 HIS A 27 13.950 8.997 -10.741 1.00 0.00 N ATOM 416 H HIS A 27 9.517 9.551 -6.616 1.00 0.00 H ATOM 417 HA HIS A 27 12.280 9.783 -6.900 1.00 0.00 H ATOM 418 HB2 HIS A 27 10.953 8.052 -7.988 1.00 0.00 H ATOM 419 HB3 HIS A 27 10.109 9.251 -8.946 1.00 0.00 H ATOM 420 HD1 HIS A 27 11.030 7.879 -11.061 1.00 0.00 H ATOM 421 HD2 HIS A 27 13.931 9.856 -8.765 1.00 0.00 H ATOM 422 HE1 HIS A 27 13.140 7.961 -12.493 1.00 0.00 H ATOM 423 N LYS A 28 10.550 12.309 -7.824 1.00 0.00 N ATOM 424 CA LYS A 28 10.597 13.669 -8.335 1.00 0.00 C ATOM 425 C LYS A 28 11.598 14.483 -7.514 1.00 0.00 C ATOM 426 O LYS A 28 12.144 15.473 -7.998 1.00 0.00 O ATOM 427 CB LYS A 28 9.193 14.276 -8.372 1.00 0.00 C ATOM 428 CG LYS A 28 8.693 14.413 -9.812 1.00 0.00 C ATOM 429 CD LYS A 28 7.194 14.721 -9.844 1.00 0.00 C ATOM 430 CE LYS A 28 6.913 16.130 -9.318 1.00 0.00 C ATOM 431 NZ LYS A 28 6.121 16.067 -8.070 1.00 0.00 N ATOM 432 H LYS A 28 9.711 12.071 -7.335 1.00 0.00 H ATOM 433 HA LYS A 28 10.954 13.619 -9.364 1.00 0.00 H ATOM 434 HB2 LYS A 28 8.507 13.650 -7.803 1.00 0.00 H ATOM 435 HB3 LYS A 28 9.204 15.256 -7.893 1.00 0.00 H ATOM 436 HG2 LYS A 28 9.242 15.208 -10.318 1.00 0.00 H ATOM 437 HG3 LYS A 28 8.891 13.491 -10.359 1.00 0.00 H ATOM 438 HD2 LYS A 28 6.823 14.628 -10.865 1.00 0.00 H ATOM 439 HD3 LYS A 28 6.656 13.989 -9.242 1.00 0.00 H ATOM 440 HE2 LYS A 28 7.853 16.650 -9.134 1.00 0.00 H ATOM 441 HE3 LYS A 28 6.372 16.704 -10.071 1.00 0.00 H ATOM 442 HZ1 LYS A 28 5.835 16.989 -7.755 1.00 0.00 H ATOM 443 HZ2 LYS A 28 5.275 15.521 -8.184 1.00 0.00 H ATOM 444 N THR A 29 11.809 14.036 -6.284 1.00 0.00 N ATOM 445 CA THR A 29 12.735 14.712 -5.391 1.00 0.00 C ATOM 446 C THR A 29 14.179 14.411 -5.793 1.00 0.00 C ATOM 447 O THR A 29 15.083 15.196 -5.511 1.00 0.00 O ATOM 448 CB THR A 29 12.402 14.290 -3.959 1.00 0.00 C ATOM 449 OG1 THR A 29 11.222 15.024 -3.644 1.00 0.00 O ATOM 450 CG2 THR A 29 13.434 14.791 -2.946 1.00 0.00 C ATOM 451 H THR A 29 11.360 13.230 -5.898 1.00 0.00 H ATOM 452 HA THR A 29 12.591 15.787 -5.496 1.00 0.00 H ATOM 453 HB THR A 29 12.283 13.208 -3.889 1.00 0.00 H ATOM 454 HG1 THR A 29 10.968 14.871 -2.690 1.00 0.00 H ATOM 455 HG21 THR A 29 13.156 14.453 -1.947 1.00 0.00 H ATOM 456 HG22 THR A 29 14.417 14.396 -3.202 1.00 0.00 H ATOM 457 HG23 THR A 29 13.463 15.880 -2.966 1.00 0.00 H ATOM 458 N ASP A 30 14.353 13.271 -6.447 1.00 0.00 N ATOM 459 CA ASP A 30 15.672 12.856 -6.892 1.00 0.00 C ATOM 460 C ASP A 30 16.080 13.687 -8.110 1.00 0.00 C ATOM 461 O ASP A 30 17.265 13.800 -8.421 1.00 0.00 O ATOM 462 CB ASP A 30 15.678 11.382 -7.300 1.00 0.00 C ATOM 463 CG ASP A 30 17.057 10.719 -7.308 1.00 0.00 C ATOM 464 OD1 ASP A 30 17.273 9.687 -6.654 1.00 0.00 O ATOM 465 OD2 ASP A 30 17.944 11.312 -8.033 1.00 0.00 O ATOM 466 H ASP A 30 13.612 12.638 -6.674 1.00 0.00 H ATOM 467 HA ASP A 30 16.328 13.022 -6.037 1.00 0.00 H ATOM 468 HB2 ASP A 30 15.029 10.830 -6.620 1.00 0.00 H ATOM 469 HB3 ASP A 30 15.245 11.296 -8.296 1.00 0.00 H ATOM 470 HD2 ASP A 30 17.544 11.585 -8.907 1.00 0.00 H ATOM 471 N SER A 31 15.075 14.246 -8.768 1.00 0.00 N ATOM 472 CA SER A 31 15.314 15.062 -9.946 1.00 0.00 C ATOM 473 C SER A 31 16.085 16.326 -9.559 1.00 0.00 C ATOM 474 O SER A 31 16.685 16.976 -10.414 1.00 0.00 O ATOM 475 CB SER A 31 13.998 15.432 -10.635 1.00 0.00 C ATOM 476 OG SER A 31 14.159 15.590 -12.043 1.00 0.00 O ATOM 477 H SER A 31 14.114 14.149 -8.509 1.00 0.00 H ATOM 478 HA SER A 31 15.909 14.440 -10.613 1.00 0.00 H ATOM 479 HB2 SER A 31 13.256 14.660 -10.439 1.00 0.00 H ATOM 480 HB3 SER A 31 13.614 16.359 -10.208 1.00 0.00 H ATOM 481 HG SER A 31 13.264 15.610 -12.489 1.00 0.00 H ATOM 482 N PHE A 32 16.043 16.636 -8.272 1.00 0.00 N ATOM 483 CA PHE A 32 16.730 17.810 -7.763 1.00 0.00 C ATOM 484 C PHE A 32 18.242 17.695 -7.972 1.00 0.00 C ATOM 485 O PHE A 32 18.970 18.674 -7.819 1.00 0.00 O ATOM 486 CB PHE A 32 16.440 17.882 -6.262 1.00 0.00 C ATOM 487 CG PHE A 32 17.358 17.004 -5.408 1.00 0.00 C ATOM 488 CD1 PHE A 32 17.571 15.706 -5.753 1.00 0.00 C ATOM 489 CD2 PHE A 32 17.958 17.521 -4.303 1.00 0.00 C ATOM 490 CE1 PHE A 32 18.422 14.892 -4.960 1.00 0.00 C ATOM 491 CE2 PHE A 32 18.810 16.708 -3.510 1.00 0.00 C ATOM 492 CZ PHE A 32 19.023 15.409 -3.856 1.00 0.00 C ATOM 493 H PHE A 32 15.552 16.101 -7.584 1.00 0.00 H ATOM 494 HA PHE A 32 16.353 18.671 -8.315 1.00 0.00 H ATOM 495 HB2 PHE A 32 16.535 18.917 -5.934 1.00 0.00 H ATOM 496 HB3 PHE A 32 15.406 17.585 -6.088 1.00 0.00 H ATOM 497 HD1 PHE A 32 17.089 15.291 -6.639 1.00 0.00 H ATOM 498 HD2 PHE A 32 17.787 18.562 -4.027 1.00 0.00 H ATOM 499 HE1 PHE A 32 18.593 13.851 -5.238 1.00 0.00 H ATOM 500 HE2 PHE A 32 19.292 17.122 -2.626 1.00 0.00 H ATOM 501 HZ PHE A 32 19.676 14.783 -3.247 1.00 0.00 H ATOM 502 N VAL A 33 18.669 16.490 -8.320 1.00 0.00 N ATOM 503 CA VAL A 33 20.080 16.233 -8.553 1.00 0.00 C ATOM 504 C VAL A 33 20.598 17.193 -9.626 1.00 0.00 C ATOM 505 O VAL A 33 21.801 17.429 -9.724 1.00 0.00 O ATOM 506 CB VAL A 33 20.292 14.761 -8.913 1.00 0.00 C ATOM 507 CG1 VAL A 33 19.720 14.449 -10.297 1.00 0.00 C ATOM 508 CG2 VAL A 33 21.773 14.386 -8.834 1.00 0.00 C ATOM 509 H VAL A 33 18.070 15.698 -8.442 1.00 0.00 H ATOM 510 HA VAL A 33 20.608 16.432 -7.620 1.00 0.00 H ATOM 511 HB VAL A 33 19.754 14.157 -8.184 1.00 0.00 H ATOM 512 HG11 VAL A 33 20.420 13.818 -10.846 1.00 0.00 H ATOM 513 HG12 VAL A 33 18.770 13.926 -10.188 1.00 0.00 H ATOM 514 HG13 VAL A 33 19.563 15.378 -10.844 1.00 0.00 H ATOM 515 HG21 VAL A 33 22.323 15.182 -8.333 1.00 0.00 H ATOM 516 HG22 VAL A 33 21.884 13.458 -8.273 1.00 0.00 H ATOM 517 HG23 VAL A 33 22.168 14.250 -9.841 1.00 0.00 H ATOM 518 N GLY A 34 19.664 17.720 -10.404 1.00 0.00 N ATOM 519 CA GLY A 34 20.010 18.648 -11.466 1.00 0.00 C ATOM 520 C GLY A 34 20.134 20.076 -10.929 1.00 0.00 C ATOM 521 O GLY A 34 20.655 20.956 -11.610 1.00 0.00 O ATOM 522 H GLY A 34 18.687 17.522 -10.317 1.00 0.00 H ATOM 523 HA2 GLY A 34 20.952 18.346 -11.925 1.00 0.00 H ATOM 524 HA3 GLY A 34 19.251 18.614 -12.246 1.00 0.00 H ATOM 525 N LEU A 35 19.644 20.259 -9.711 1.00 0.00 N ATOM 526 CA LEU A 35 19.692 21.564 -9.075 1.00 0.00 C ATOM 527 C LEU A 35 21.063 21.759 -8.423 1.00 0.00 C ATOM 528 O LEU A 35 21.494 22.889 -8.203 1.00 0.00 O ATOM 529 CB LEU A 35 18.521 21.731 -8.104 1.00 0.00 C ATOM 530 CG LEU A 35 18.305 23.140 -7.550 1.00 0.00 C ATOM 531 CD1 LEU A 35 17.352 23.940 -8.439 1.00 0.00 C ATOM 532 CD2 LEU A 35 17.827 23.090 -6.097 1.00 0.00 C ATOM 533 H LEU A 35 19.221 19.538 -9.164 1.00 0.00 H ATOM 534 HA LEU A 35 19.572 22.314 -9.857 1.00 0.00 H ATOM 535 HB2 LEU A 35 17.609 21.417 -8.611 1.00 0.00 H ATOM 536 HB3 LEU A 35 18.670 21.051 -7.266 1.00 0.00 H ATOM 537 HG LEU A 35 19.263 23.660 -7.555 1.00 0.00 H ATOM 538 HD11 LEU A 35 16.328 23.801 -8.093 1.00 0.00 H ATOM 539 HD12 LEU A 35 17.611 24.997 -8.392 1.00 0.00 H ATOM 540 HD13 LEU A 35 17.437 23.591 -9.469 1.00 0.00 H ATOM 541 HD21 LEU A 35 17.520 24.088 -5.781 1.00 0.00 H ATOM 542 HD22 LEU A 35 16.981 22.408 -6.016 1.00 0.00 H ATOM 543 HD23 LEU A 35 18.638 22.741 -5.459 1.00 0.00 H ATOM 544 N MET A 36 21.709 20.639 -8.134 1.00 0.00 N ATOM 545 CA MET A 36 23.022 20.672 -7.512 1.00 0.00 C ATOM 546 C MET A 36 24.128 20.703 -8.568 1.00 0.00 C ATOM 547 O MET A 36 25.240 20.238 -8.322 1.00 0.00 O ATOM 548 CB MET A 36 23.198 19.438 -6.625 1.00 0.00 C ATOM 549 CG MET A 36 23.127 18.153 -7.453 1.00 0.00 C ATOM 550 SD MET A 36 24.059 16.858 -6.652 1.00 0.00 S ATOM 551 CE MET A 36 25.009 16.257 -8.039 1.00 0.00 C ATOM 552 H MET A 36 21.350 19.723 -8.316 1.00 0.00 H ATOM 553 HA MET A 36 23.044 21.590 -6.924 1.00 0.00 H ATOM 554 HB2 MET A 36 24.157 19.490 -6.110 1.00 0.00 H ATOM 555 HB3 MET A 36 22.424 19.423 -5.858 1.00 0.00 H ATOM 556 HG2 MET A 36 22.088 17.844 -7.572 1.00 0.00 H ATOM 557 HG3 MET A 36 23.522 18.332 -8.453 1.00 0.00 H ATOM 558 HE1 MET A 36 24.397 16.290 -8.940 1.00 0.00 H ATOM 559 HE2 MET A 36 25.890 16.884 -8.174 1.00 0.00 H ATOM 560 HE3 MET A 36 25.319 15.229 -7.848 1.00 0.00 H TER 561 MET A 36