ATOM 1 N ALA A 1 -2.934 27.440 10.492 1.00 0.00 N ATOM 2 CA ALA A 1 -2.788 26.714 9.200 1.00 0.00 C ATOM 3 C ALA A 1 -2.507 25.241 9.474 1.00 0.00 C ATOM 4 O ALA A 1 -2.388 24.439 8.548 1.00 0.00 O ATOM 5 CB ALA A 1 -1.634 27.327 8.403 1.00 0.00 C ATOM 6 H ALA A 1 -2.888 28.464 10.325 1.00 0.00 H ATOM 7 HA ALA A 1 -3.703 26.805 8.632 1.00 0.00 H ATOM 8 HB1 ALA A 1 -0.856 26.589 8.271 1.00 0.00 H ATOM 9 HB2 ALA A 1 -1.238 28.177 8.938 1.00 0.00 H ATOM 10 HB3 ALA A 1 -1.994 27.648 7.437 1.00 0.00 H ATOM 11 N SER A 2 -2.401 24.893 10.751 1.00 0.00 N ATOM 12 CA SER A 2 -2.133 23.510 11.137 1.00 0.00 C ATOM 13 C SER A 2 -3.267 22.598 10.678 1.00 0.00 C ATOM 14 O SER A 2 -3.027 21.543 10.090 1.00 0.00 O ATOM 15 CB SER A 2 -1.981 23.413 12.655 1.00 0.00 C ATOM 16 OG SER A 2 -3.212 23.759 13.275 1.00 0.00 O ATOM 17 H SER A 2 -2.505 25.574 11.448 1.00 0.00 H ATOM 18 HA SER A 2 -1.214 23.189 10.672 1.00 0.00 H ATOM 19 HB2 SER A 2 -1.717 22.404 12.928 1.00 0.00 H ATOM 20 HB3 SER A 2 -1.199 24.087 12.981 1.00 0.00 H ATOM 21 HG SER A 2 -3.120 24.639 13.646 1.00 0.00 H ATOM 22 N LYS A 3 -4.500 23.012 10.949 1.00 0.00 N ATOM 23 CA LYS A 3 -5.663 22.222 10.561 1.00 0.00 C ATOM 24 C LYS A 3 -5.622 21.905 9.069 1.00 0.00 C ATOM 25 O LYS A 3 -5.999 20.812 8.646 1.00 0.00 O ATOM 26 CB LYS A 3 -6.947 22.986 10.886 1.00 0.00 C ATOM 27 CG LYS A 3 -7.153 23.016 12.402 1.00 0.00 C ATOM 28 CD LYS A 3 -8.291 23.979 12.743 1.00 0.00 C ATOM 29 CE LYS A 3 -8.704 23.785 14.205 1.00 0.00 C ATOM 30 NZ LYS A 3 -9.098 25.099 14.787 1.00 0.00 N ATOM 31 H LYS A 3 -4.631 23.862 11.419 1.00 0.00 H ATOM 32 HA LYS A 3 -5.658 21.296 11.116 1.00 0.00 H ATOM 33 HB2 LYS A 3 -6.867 23.998 10.514 1.00 0.00 H ATOM 34 HB3 LYS A 3 -7.787 22.495 10.421 1.00 0.00 H ATOM 35 HG2 LYS A 3 -7.404 22.024 12.751 1.00 0.00 H ATOM 36 HG3 LYS A 3 -6.247 23.348 12.883 1.00 0.00 H ATOM 37 HD2 LYS A 3 -7.957 24.996 12.594 1.00 0.00 H ATOM 38 HD3 LYS A 3 -9.137 23.780 12.104 1.00 0.00 H ATOM 39 HE2 LYS A 3 -9.539 23.104 14.255 1.00 0.00 H ATOM 40 HE3 LYS A 3 -7.872 23.380 14.763 1.00 0.00 H ATOM 41 HZ1 LYS A 3 -8.335 25.789 14.639 1.00 0.00 H ATOM 42 HZ2 LYS A 3 -9.269 24.989 15.808 1.00 0.00 H ATOM 43 HZ3 LYS A 3 -9.968 25.435 14.324 1.00 0.00 H ATOM 44 N GLU A 4 -5.161 22.867 8.278 1.00 0.00 N ATOM 45 CA GLU A 4 -5.078 22.681 6.833 1.00 0.00 C ATOM 46 C GLU A 4 -4.124 21.541 6.494 1.00 0.00 C ATOM 47 O GLU A 4 -4.478 20.622 5.755 1.00 0.00 O ATOM 48 CB GLU A 4 -4.593 23.971 6.168 1.00 0.00 C ATOM 49 CG GLU A 4 -5.486 24.294 4.969 1.00 0.00 C ATOM 50 CD GLU A 4 -6.852 24.769 5.451 1.00 0.00 C ATOM 51 OE1 GLU A 4 -6.901 25.432 6.473 1.00 0.00 O ATOM 52 OE2 GLU A 4 -7.832 24.466 4.789 1.00 0.00 O ATOM 53 H GLU A 4 -4.871 23.717 8.671 1.00 0.00 H ATOM 54 HA GLU A 4 -6.060 22.441 6.455 1.00 0.00 H ATOM 55 HB2 GLU A 4 -4.638 24.781 6.880 1.00 0.00 H ATOM 56 HB3 GLU A 4 -3.576 23.842 5.832 1.00 0.00 H ATOM 57 HG2 GLU A 4 -5.024 25.070 4.376 1.00 0.00 H ATOM 58 HG3 GLU A 4 -5.611 23.407 4.365 1.00 0.00 H ATOM 59 N LEU A 5 -2.913 21.607 7.038 1.00 0.00 N ATOM 60 CA LEU A 5 -1.917 20.571 6.790 1.00 0.00 C ATOM 61 C LEU A 5 -2.414 19.219 7.289 1.00 0.00 C ATOM 62 O LEU A 5 -2.133 18.182 6.686 1.00 0.00 O ATOM 63 CB LEU A 5 -0.607 20.927 7.495 1.00 0.00 C ATOM 64 CG LEU A 5 0.042 22.123 6.796 1.00 0.00 C ATOM 65 CD1 LEU A 5 0.693 23.034 7.838 1.00 0.00 C ATOM 66 CD2 LEU A 5 1.109 21.624 5.819 1.00 0.00 C ATOM 67 H LEU A 5 -2.685 22.364 7.617 1.00 0.00 H ATOM 68 HA LEU A 5 -1.734 20.509 5.727 1.00 0.00 H ATOM 69 HB2 LEU A 5 -0.810 21.179 8.525 1.00 0.00 H ATOM 70 HB3 LEU A 5 0.065 20.083 7.456 1.00 0.00 H ATOM 71 HG LEU A 5 -0.712 22.676 6.255 1.00 0.00 H ATOM 72 HD11 LEU A 5 1.328 22.445 8.483 1.00 0.00 H ATOM 73 HD12 LEU A 5 -0.076 23.512 8.427 1.00 0.00 H ATOM 74 HD13 LEU A 5 1.283 23.786 7.339 1.00 0.00 H ATOM 75 HD21 LEU A 5 1.999 21.351 6.367 1.00 0.00 H ATOM 76 HD22 LEU A 5 1.346 22.406 5.114 1.00 0.00 H ATOM 77 HD23 LEU A 5 0.735 20.762 5.287 1.00 0.00 H ATOM 78 N GLU A 6 -3.155 19.237 8.392 1.00 0.00 N ATOM 79 CA GLU A 6 -3.689 18.005 8.961 1.00 0.00 C ATOM 80 C GLU A 6 -4.578 17.290 7.949 1.00 0.00 C ATOM 81 O GLU A 6 -4.512 16.069 7.802 1.00 0.00 O ATOM 82 CB GLU A 6 -4.498 18.320 10.221 1.00 0.00 C ATOM 83 CG GLU A 6 -4.996 17.016 10.847 1.00 0.00 C ATOM 84 CD GLU A 6 -5.872 17.320 12.057 1.00 0.00 C ATOM 85 OE1 GLU A 6 -5.406 18.019 12.941 1.00 0.00 O ATOM 86 OE2 GLU A 6 -6.999 16.850 12.082 1.00 0.00 O ATOM 87 H GLU A 6 -3.345 20.092 8.831 1.00 0.00 H ATOM 88 HA GLU A 6 -2.869 17.357 9.226 1.00 0.00 H ATOM 89 HB2 GLU A 6 -3.871 18.843 10.928 1.00 0.00 H ATOM 90 HB3 GLU A 6 -5.342 18.938 9.962 1.00 0.00 H ATOM 91 HG2 GLU A 6 -5.571 16.465 10.117 1.00 0.00 H ATOM 92 HG3 GLU A 6 -4.149 16.422 11.160 1.00 0.00 H ATOM 93 N LEU A 7 -5.412 18.056 7.255 1.00 0.00 N ATOM 94 CA LEU A 7 -6.312 17.485 6.260 1.00 0.00 C ATOM 95 C LEU A 7 -5.519 16.847 5.122 1.00 0.00 C ATOM 96 O LEU A 7 -5.776 15.706 4.738 1.00 0.00 O ATOM 97 CB LEU A 7 -7.228 18.573 5.696 1.00 0.00 C ATOM 98 CG LEU A 7 -8.391 18.812 6.662 1.00 0.00 C ATOM 99 CD1 LEU A 7 -8.850 20.267 6.557 1.00 0.00 C ATOM 100 CD2 LEU A 7 -9.552 17.885 6.298 1.00 0.00 C ATOM 101 H LEU A 7 -5.422 19.025 7.413 1.00 0.00 H ATOM 102 HA LEU A 7 -6.920 16.727 6.731 1.00 0.00 H ATOM 103 HB2 LEU A 7 -6.666 19.488 5.574 1.00 0.00 H ATOM 104 HB3 LEU A 7 -7.616 18.258 4.740 1.00 0.00 H ATOM 105 HG LEU A 7 -8.066 18.609 7.672 1.00 0.00 H ATOM 106 HD11 LEU A 7 -9.773 20.394 7.103 1.00 0.00 H ATOM 107 HD12 LEU A 7 -9.008 20.522 5.518 1.00 0.00 H ATOM 108 HD13 LEU A 7 -8.092 20.915 6.975 1.00 0.00 H ATOM 109 HD21 LEU A 7 -9.164 16.918 6.013 1.00 0.00 H ATOM 110 HD22 LEU A 7 -10.106 18.308 5.475 1.00 0.00 H ATOM 111 HD23 LEU A 7 -10.204 17.774 7.152 1.00 0.00 H ATOM 112 N ILE A 8 -4.555 17.589 4.592 1.00 0.00 N ATOM 113 CA ILE A 8 -3.730 17.086 3.499 1.00 0.00 C ATOM 114 C ILE A 8 -3.027 15.797 3.909 1.00 0.00 C ATOM 115 O ILE A 8 -2.927 14.855 3.123 1.00 0.00 O ATOM 116 CB ILE A 8 -2.689 18.135 3.104 1.00 0.00 C ATOM 117 CG1 ILE A 8 -3.394 19.446 2.753 1.00 0.00 C ATOM 118 CG2 ILE A 8 -1.901 17.640 1.890 1.00 0.00 C ATOM 119 CD1 ILE A 8 -4.425 19.192 1.650 1.00 0.00 C ATOM 120 H ILE A 8 -4.394 18.492 4.939 1.00 0.00 H ATOM 121 HA ILE A 8 -4.361 16.886 2.647 1.00 0.00 H ATOM 122 HB ILE A 8 -2.012 18.298 3.930 1.00 0.00 H ATOM 123 HG12 ILE A 8 -3.893 19.832 3.631 1.00 0.00 H ATOM 124 HG13 ILE A 8 -2.668 20.165 2.406 1.00 0.00 H ATOM 125 HG21 ILE A 8 -2.257 16.662 1.603 1.00 0.00 H ATOM 126 HG22 ILE A 8 -0.852 17.582 2.140 1.00 0.00 H ATOM 127 HG23 ILE A 8 -2.037 18.328 1.068 1.00 0.00 H ATOM 128 HD11 ILE A 8 -4.602 20.108 1.106 1.00 0.00 H ATOM 129 HD12 ILE A 8 -5.350 18.854 2.094 1.00 0.00 H ATOM 130 HD13 ILE A 8 -4.052 18.437 0.976 1.00 0.00 H ATOM 131 N THR A 9 -2.539 15.762 5.145 1.00 0.00 N ATOM 132 CA THR A 9 -1.851 14.580 5.651 1.00 0.00 C ATOM 133 C THR A 9 -2.770 13.363 5.605 1.00 0.00 C ATOM 134 O THR A 9 -2.367 12.285 5.171 1.00 0.00 O ATOM 135 CB THR A 9 -1.390 14.819 7.091 1.00 0.00 C ATOM 136 OG1 THR A 9 -0.405 15.842 7.106 1.00 0.00 O ATOM 137 CG2 THR A 9 -0.799 13.530 7.662 1.00 0.00 C ATOM 138 H THR A 9 -2.644 16.544 5.727 1.00 0.00 H ATOM 139 HA THR A 9 -0.985 14.388 5.036 1.00 0.00 H ATOM 140 HB THR A 9 -2.233 15.122 7.693 1.00 0.00 H ATOM 141 HG1 THR A 9 -0.492 16.351 6.297 1.00 0.00 H ATOM 142 HG21 THR A 9 -1.599 12.855 7.929 1.00 0.00 H ATOM 143 HG22 THR A 9 -0.215 13.759 8.539 1.00 0.00 H ATOM 144 HG23 THR A 9 -0.168 13.064 6.920 1.00 0.00 H ATOM 145 N LEU A 10 -4.007 13.545 6.056 1.00 0.00 N ATOM 146 CA LEU A 10 -4.975 12.454 6.063 1.00 0.00 C ATOM 147 C LEU A 10 -5.293 12.010 4.640 1.00 0.00 C ATOM 148 O LEU A 10 -5.480 10.822 4.376 1.00 0.00 O ATOM 149 CB LEU A 10 -6.261 12.901 6.761 1.00 0.00 C ATOM 150 CG LEU A 10 -6.396 12.176 8.100 1.00 0.00 C ATOM 151 CD1 LEU A 10 -5.194 12.509 8.986 1.00 0.00 C ATOM 152 CD2 LEU A 10 -7.681 12.628 8.796 1.00 0.00 C ATOM 153 H LEU A 10 -4.273 14.428 6.390 1.00 0.00 H ATOM 154 HA LEU A 10 -4.558 11.620 6.607 1.00 0.00 H ATOM 155 HB2 LEU A 10 -6.225 13.968 6.930 1.00 0.00 H ATOM 156 HB3 LEU A 10 -7.110 12.664 6.137 1.00 0.00 H ATOM 157 HG LEU A 10 -6.433 11.109 7.929 1.00 0.00 H ATOM 158 HD11 LEU A 10 -5.531 12.693 9.995 1.00 0.00 H ATOM 159 HD12 LEU A 10 -4.701 13.391 8.604 1.00 0.00 H ATOM 160 HD13 LEU A 10 -4.504 11.680 8.982 1.00 0.00 H ATOM 161 HD21 LEU A 10 -7.507 12.706 9.858 1.00 0.00 H ATOM 162 HD22 LEU A 10 -8.464 11.905 8.612 1.00 0.00 H ATOM 163 HD23 LEU A 10 -7.982 13.590 8.409 1.00 0.00 H ATOM 164 N THR A 11 -5.354 12.972 3.725 1.00 0.00 N ATOM 165 CA THR A 11 -5.655 12.670 2.330 1.00 0.00 C ATOM 166 C THR A 11 -4.597 11.742 1.742 1.00 0.00 C ATOM 167 O THR A 11 -4.919 10.716 1.143 1.00 0.00 O ATOM 168 CB THR A 11 -5.714 13.963 1.516 1.00 0.00 C ATOM 169 OG1 THR A 11 -6.764 14.784 2.007 1.00 0.00 O ATOM 170 CG2 THR A 11 -5.967 13.631 0.044 1.00 0.00 C ATOM 171 H THR A 11 -5.192 13.902 3.991 1.00 0.00 H ATOM 172 HA THR A 11 -6.617 12.181 2.279 1.00 0.00 H ATOM 173 HB THR A 11 -4.775 14.488 1.604 1.00 0.00 H ATOM 174 HG1 THR A 11 -7.093 15.315 1.277 1.00 0.00 H ATOM 175 HG21 THR A 11 -6.631 14.369 -0.382 1.00 0.00 H ATOM 176 HG22 THR A 11 -6.419 12.653 -0.030 1.00 0.00 H ATOM 177 HG23 THR A 11 -5.030 13.638 -0.493 1.00 0.00 H ATOM 178 N VAL A 12 -3.332 12.110 1.918 1.00 0.00 N ATOM 179 CA VAL A 12 -2.233 11.302 1.402 1.00 0.00 C ATOM 180 C VAL A 12 -2.217 9.930 2.067 1.00 0.00 C ATOM 181 O VAL A 12 -2.026 8.910 1.404 1.00 0.00 O ATOM 182 CB VAL A 12 -0.901 12.010 1.655 1.00 0.00 C ATOM 183 CG1 VAL A 12 0.242 11.164 1.089 1.00 0.00 C ATOM 184 CG2 VAL A 12 -0.911 13.377 0.967 1.00 0.00 C ATOM 185 H VAL A 12 -3.134 12.938 2.403 1.00 0.00 H ATOM 186 HA VAL A 12 -2.362 11.175 0.337 1.00 0.00 H ATOM 187 HB VAL A 12 -0.759 12.140 2.719 1.00 0.00 H ATOM 188 HG11 VAL A 12 0.458 10.352 1.766 1.00 0.00 H ATOM 189 HG12 VAL A 12 1.122 11.781 0.974 1.00 0.00 H ATOM 190 HG13 VAL A 12 -0.047 10.765 0.128 1.00 0.00 H ATOM 191 HG21 VAL A 12 -0.115 13.420 0.240 1.00 0.00 H ATOM 192 HG22 VAL A 12 -0.768 14.153 1.705 1.00 0.00 H ATOM 193 HG23 VAL A 12 -1.859 13.523 0.471 1.00 0.00 H ATOM 194 N GLY A 13 -2.418 9.913 3.381 1.00 0.00 N ATOM 195 CA GLY A 13 -2.434 8.658 4.124 1.00 0.00 C ATOM 196 C GLY A 13 -3.521 7.727 3.599 1.00 0.00 C ATOM 197 O GLY A 13 -3.294 6.530 3.423 1.00 0.00 O ATOM 198 H GLY A 13 -2.560 10.757 3.856 1.00 0.00 H ATOM 199 HA2 GLY A 13 -1.473 8.176 4.026 1.00 0.00 H ATOM 200 HA3 GLY A 13 -2.622 8.866 5.167 1.00 0.00 H ATOM 201 N PHE A 14 -4.702 8.284 3.349 1.00 0.00 N ATOM 202 CA PHE A 14 -5.819 7.492 2.848 1.00 0.00 C ATOM 203 C PHE A 14 -5.505 6.942 1.460 1.00 0.00 C ATOM 204 O PHE A 14 -5.861 5.809 1.136 1.00 0.00 O ATOM 205 CB PHE A 14 -7.083 8.352 2.785 1.00 0.00 C ATOM 206 CG PHE A 14 -8.253 7.497 2.362 1.00 0.00 C ATOM 207 CD1 PHE A 14 -8.794 6.562 3.252 1.00 0.00 C ATOM 208 CD2 PHE A 14 -8.797 7.640 1.079 1.00 0.00 C ATOM 209 CE1 PHE A 14 -9.879 5.769 2.859 1.00 0.00 C ATOM 210 CE2 PHE A 14 -9.882 6.847 0.688 1.00 0.00 C ATOM 211 CZ PHE A 14 -10.424 5.912 1.578 1.00 0.00 C ATOM 212 H PHE A 14 -4.824 9.244 3.505 1.00 0.00 H ATOM 213 HA PHE A 14 -5.994 6.667 3.522 1.00 0.00 H ATOM 214 HB2 PHE A 14 -7.278 8.776 3.758 1.00 0.00 H ATOM 215 HB3 PHE A 14 -6.941 9.147 2.068 1.00 0.00 H ATOM 216 HD1 PHE A 14 -8.375 6.452 4.240 1.00 0.00 H ATOM 217 HD2 PHE A 14 -8.380 8.360 0.393 1.00 0.00 H ATOM 218 HE1 PHE A 14 -10.297 5.049 3.547 1.00 0.00 H ATOM 219 HE2 PHE A 14 -10.302 6.957 -0.300 1.00 0.00 H ATOM 220 HZ PHE A 14 -11.260 5.300 1.276 1.00 0.00 H ATOM 221 N GLY A 15 -4.836 7.751 0.645 1.00 0.00 N ATOM 222 CA GLY A 15 -4.469 7.329 -0.701 1.00 0.00 C ATOM 223 C GLY A 15 -3.559 6.105 -0.660 1.00 0.00 C ATOM 224 O GLY A 15 -3.744 5.156 -1.420 1.00 0.00 O ATOM 225 H GLY A 15 -4.587 8.646 0.955 1.00 0.00 H ATOM 226 HA2 GLY A 15 -5.364 7.088 -1.254 1.00 0.00 H ATOM 227 HA3 GLY A 15 -3.950 8.135 -1.197 1.00 0.00 H ATOM 228 N ILE A 16 -2.577 6.133 0.237 1.00 0.00 N ATOM 229 CA ILE A 16 -1.649 5.018 0.372 1.00 0.00 C ATOM 230 C ILE A 16 -2.375 3.773 0.872 1.00 0.00 C ATOM 231 O ILE A 16 -2.101 2.661 0.422 1.00 0.00 O ATOM 232 CB ILE A 16 -0.531 5.386 1.350 1.00 0.00 C ATOM 233 CG1 ILE A 16 0.259 6.574 0.797 1.00 0.00 C ATOM 234 CG2 ILE A 16 0.406 4.191 1.529 1.00 0.00 C ATOM 235 CD1 ILE A 16 1.012 7.263 1.937 1.00 0.00 C ATOM 236 H ILE A 16 -2.476 6.919 0.815 1.00 0.00 H ATOM 237 HA ILE A 16 -1.211 4.807 -0.592 1.00 0.00 H ATOM 238 HB ILE A 16 -0.962 5.651 2.306 1.00 0.00 H ATOM 239 HG12 ILE A 16 0.965 6.223 0.059 1.00 0.00 H ATOM 240 HG13 ILE A 16 -0.421 7.278 0.341 1.00 0.00 H ATOM 241 HG21 ILE A 16 0.188 3.698 2.465 1.00 0.00 H ATOM 242 HG22 ILE A 16 1.430 4.533 1.532 1.00 0.00 H ATOM 243 HG23 ILE A 16 0.261 3.495 0.715 1.00 0.00 H ATOM 244 HD11 ILE A 16 1.810 7.866 1.528 1.00 0.00 H ATOM 245 HD12 ILE A 16 1.427 6.516 2.597 1.00 0.00 H ATOM 246 HD13 ILE A 16 0.330 7.892 2.489 1.00 0.00 H ATOM 247 N LEU A 17 -3.302 3.969 1.804 1.00 0.00 N ATOM 248 CA LEU A 17 -4.069 2.855 2.350 1.00 0.00 C ATOM 249 C LEU A 17 -4.780 2.096 1.235 1.00 0.00 C ATOM 250 O LEU A 17 -4.869 0.868 1.266 1.00 0.00 O ATOM 251 CB LEU A 17 -5.099 3.375 3.355 1.00 0.00 C ATOM 252 CG LEU A 17 -5.606 2.213 4.212 1.00 0.00 C ATOM 253 CD1 LEU A 17 -4.788 2.137 5.503 1.00 0.00 C ATOM 254 CD2 LEU A 17 -7.079 2.442 4.557 1.00 0.00 C ATOM 255 H LEU A 17 -3.473 4.878 2.129 1.00 0.00 H ATOM 256 HA LEU A 17 -3.395 2.183 2.858 1.00 0.00 H ATOM 257 HB2 LEU A 17 -4.640 4.118 3.990 1.00 0.00 H ATOM 258 HB3 LEU A 17 -5.929 3.817 2.824 1.00 0.00 H ATOM 259 HG LEU A 17 -5.500 1.289 3.664 1.00 0.00 H ATOM 260 HD11 LEU A 17 -3.753 1.940 5.261 1.00 0.00 H ATOM 261 HD12 LEU A 17 -5.170 1.341 6.124 1.00 0.00 H ATOM 262 HD13 LEU A 17 -4.862 3.074 6.032 1.00 0.00 H ATOM 263 HD21 LEU A 17 -7.209 3.443 4.940 1.00 0.00 H ATOM 264 HD22 LEU A 17 -7.389 1.727 5.306 1.00 0.00 H ATOM 265 HD23 LEU A 17 -7.680 2.314 3.668 1.00 0.00 H ATOM 266 N ILE A 18 -5.285 2.834 0.251 1.00 0.00 N ATOM 267 CA ILE A 18 -5.984 2.219 -0.871 1.00 0.00 C ATOM 268 C ILE A 18 -5.024 1.375 -1.703 1.00 0.00 C ATOM 269 O ILE A 18 -5.291 0.205 -1.979 1.00 0.00 O ATOM 270 CB ILE A 18 -6.610 3.299 -1.752 1.00 0.00 C ATOM 271 CG1 ILE A 18 -7.655 4.073 -0.943 1.00 0.00 C ATOM 272 CG2 ILE A 18 -7.284 2.648 -2.960 1.00 0.00 C ATOM 273 CD1 ILE A 18 -7.958 5.402 -1.637 1.00 0.00 C ATOM 274 H ILE A 18 -5.184 3.808 0.281 1.00 0.00 H ATOM 275 HA ILE A 18 -6.768 1.583 -0.488 1.00 0.00 H ATOM 276 HB ILE A 18 -5.841 3.978 -2.091 1.00 0.00 H ATOM 277 HG12 ILE A 18 -8.561 3.489 -0.873 1.00 0.00 H ATOM 278 HG13 ILE A 18 -7.274 4.265 0.048 1.00 0.00 H ATOM 279 HG21 ILE A 18 -6.687 2.821 -3.843 1.00 0.00 H ATOM 280 HG22 ILE A 18 -8.265 3.075 -3.100 1.00 0.00 H ATOM 281 HG23 ILE A 18 -7.376 1.585 -2.791 1.00 0.00 H ATOM 282 HD11 ILE A 18 -7.546 5.389 -2.635 1.00 0.00 H ATOM 283 HD12 ILE A 18 -7.512 6.211 -1.076 1.00 0.00 H ATOM 284 HD13 ILE A 18 -9.025 5.547 -1.690 1.00 0.00 H ATOM 285 N PHE A 19 -3.907 1.975 -2.099 1.00 0.00 N ATOM 286 CA PHE A 19 -2.912 1.266 -2.895 1.00 0.00 C ATOM 287 C PHE A 19 -2.414 0.030 -2.154 1.00 0.00 C ATOM 288 O PHE A 19 -2.221 -1.028 -2.753 1.00 0.00 O ATOM 289 CB PHE A 19 -1.731 2.192 -3.200 1.00 0.00 C ATOM 290 CG PHE A 19 -1.902 2.789 -4.576 1.00 0.00 C ATOM 291 CD1 PHE A 19 -3.001 3.612 -4.850 1.00 0.00 C ATOM 292 CD2 PHE A 19 -0.961 2.522 -5.577 1.00 0.00 C ATOM 293 CE1 PHE A 19 -3.159 4.166 -6.127 1.00 0.00 C ATOM 294 CE2 PHE A 19 -1.117 3.076 -6.853 1.00 0.00 C ATOM 295 CZ PHE A 19 -2.217 3.898 -7.127 1.00 0.00 C ATOM 296 H PHE A 19 -3.750 2.911 -1.853 1.00 0.00 H ATOM 297 HA PHE A 19 -3.363 0.960 -3.827 1.00 0.00 H ATOM 298 HB2 PHE A 19 -1.696 2.983 -2.466 1.00 0.00 H ATOM 299 HB3 PHE A 19 -0.813 1.625 -3.165 1.00 0.00 H ATOM 300 HD1 PHE A 19 -3.727 3.820 -4.078 1.00 0.00 H ATOM 301 HD2 PHE A 19 -0.113 1.887 -5.365 1.00 0.00 H ATOM 302 HE1 PHE A 19 -4.006 4.800 -6.339 1.00 0.00 H ATOM 303 HE2 PHE A 19 -0.393 2.869 -7.625 1.00 0.00 H ATOM 304 HZ PHE A 19 -2.339 4.325 -8.112 1.00 0.00 H ATOM 305 N SER A 20 -2.208 0.171 -0.849 1.00 0.00 N ATOM 306 CA SER A 20 -1.732 -0.941 -0.037 1.00 0.00 C ATOM 307 C SER A 20 -2.723 -2.098 -0.077 1.00 0.00 C ATOM 308 O SER A 20 -2.334 -3.260 -0.190 1.00 0.00 O ATOM 309 CB SER A 20 -1.535 -0.484 1.409 1.00 0.00 C ATOM 310 OG SER A 20 -0.962 0.815 1.418 1.00 0.00 O ATOM 311 H SER A 20 -2.380 1.039 -0.425 1.00 0.00 H ATOM 312 HA SER A 20 -0.784 -1.279 -0.427 1.00 0.00 H ATOM 313 HB2 SER A 20 -2.487 -0.457 1.912 1.00 0.00 H ATOM 314 HB3 SER A 20 -0.882 -1.181 1.919 1.00 0.00 H ATOM 315 HG SER A 20 -0.310 0.857 0.716 1.00 0.00 H ATOM 316 N LEU A 21 -4.009 -1.773 0.018 1.00 0.00 N ATOM 317 CA LEU A 21 -5.049 -2.794 -0.009 1.00 0.00 C ATOM 318 C LEU A 21 -5.008 -3.567 -1.324 1.00 0.00 C ATOM 319 O LEU A 21 -5.029 -4.798 -1.332 1.00 0.00 O ATOM 320 CB LEU A 21 -6.425 -2.144 0.160 1.00 0.00 C ATOM 321 CG LEU A 21 -7.496 -3.231 0.257 1.00 0.00 C ATOM 322 CD1 LEU A 21 -7.288 -4.041 1.538 1.00 0.00 C ATOM 323 CD2 LEU A 21 -8.880 -2.580 0.285 1.00 0.00 C ATOM 324 H LEU A 21 -4.262 -0.830 0.108 1.00 0.00 H ATOM 325 HA LEU A 21 -4.887 -3.481 0.807 1.00 0.00 H ATOM 326 HB2 LEU A 21 -6.432 -1.549 1.061 1.00 0.00 H ATOM 327 HB3 LEU A 21 -6.631 -1.512 -0.690 1.00 0.00 H ATOM 328 HG LEU A 21 -7.421 -3.887 -0.598 1.00 0.00 H ATOM 329 HD11 LEU A 21 -8.247 -4.345 1.931 1.00 0.00 H ATOM 330 HD12 LEU A 21 -6.776 -3.432 2.270 1.00 0.00 H ATOM 331 HD13 LEU A 21 -6.695 -4.915 1.319 1.00 0.00 H ATOM 332 HD21 LEU A 21 -9.474 -3.030 1.067 1.00 0.00 H ATOM 333 HD22 LEU A 21 -9.367 -2.729 -0.667 1.00 0.00 H ATOM 334 HD23 LEU A 21 -8.777 -1.521 0.474 1.00 0.00 H ATOM 335 N ILE A 22 -4.950 -2.836 -2.432 1.00 0.00 N ATOM 336 CA ILE A 22 -4.907 -3.463 -3.747 1.00 0.00 C ATOM 337 C ILE A 22 -3.699 -4.387 -3.861 1.00 0.00 C ATOM 338 O ILE A 22 -3.762 -5.431 -4.511 1.00 0.00 O ATOM 339 CB ILE A 22 -4.835 -2.391 -4.835 1.00 0.00 C ATOM 340 CG1 ILE A 22 -6.170 -1.643 -4.902 1.00 0.00 C ATOM 341 CG2 ILE A 22 -4.556 -3.052 -6.187 1.00 0.00 C ATOM 342 CD1 ILE A 22 -5.917 -0.179 -5.263 1.00 0.00 C ATOM 343 H ILE A 22 -4.937 -1.858 -2.364 1.00 0.00 H ATOM 344 HA ILE A 22 -5.807 -4.043 -3.889 1.00 0.00 H ATOM 345 HB ILE A 22 -4.042 -1.696 -4.604 1.00 0.00 H ATOM 346 HG12 ILE A 22 -6.800 -2.098 -5.655 1.00 0.00 H ATOM 347 HG13 ILE A 22 -6.661 -1.696 -3.942 1.00 0.00 H ATOM 348 HG21 ILE A 22 -5.035 -4.019 -6.221 1.00 0.00 H ATOM 349 HG22 ILE A 22 -3.490 -3.174 -6.313 1.00 0.00 H ATOM 350 HG23 ILE A 22 -4.943 -2.429 -6.979 1.00 0.00 H ATOM 351 HD11 ILE A 22 -5.055 -0.111 -5.909 1.00 0.00 H ATOM 352 HD12 ILE A 22 -5.738 0.388 -4.362 1.00 0.00 H ATOM 353 HD13 ILE A 22 -6.781 0.221 -5.774 1.00 0.00 H ATOM 354 N VAL A 23 -2.601 -3.998 -3.224 1.00 0.00 N ATOM 355 CA VAL A 23 -1.384 -4.801 -3.257 1.00 0.00 C ATOM 356 C VAL A 23 -1.571 -6.088 -2.460 1.00 0.00 C ATOM 357 O VAL A 23 -1.298 -7.182 -2.956 1.00 0.00 O ATOM 358 CB VAL A 23 -0.215 -4.004 -2.675 1.00 0.00 C ATOM 359 CG1 VAL A 23 1.058 -4.849 -2.734 1.00 0.00 C ATOM 360 CG2 VAL A 23 -0.018 -2.724 -3.491 1.00 0.00 C ATOM 361 H VAL A 23 -2.608 -3.155 -2.723 1.00 0.00 H ATOM 362 HA VAL A 23 -1.158 -5.052 -4.282 1.00 0.00 H ATOM 363 HB VAL A 23 -0.431 -3.748 -1.647 1.00 0.00 H ATOM 364 HG11 VAL A 23 1.047 -5.456 -3.628 1.00 0.00 H ATOM 365 HG12 VAL A 23 1.109 -5.487 -1.865 1.00 0.00 H ATOM 366 HG13 VAL A 23 1.921 -4.197 -2.753 1.00 0.00 H ATOM 367 HG21 VAL A 23 0.854 -2.829 -4.119 1.00 0.00 H ATOM 368 HG22 VAL A 23 0.121 -1.888 -2.820 1.00 0.00 H ATOM 369 HG23 VAL A 23 -0.886 -2.551 -4.106 1.00 0.00 H ATOM 370 N THR A 24 -2.037 -5.951 -1.223 1.00 0.00 N ATOM 371 CA THR A 24 -2.264 -7.112 -0.370 1.00 0.00 C ATOM 372 C THR A 24 -3.309 -8.034 -0.988 1.00 0.00 C ATOM 373 O THR A 24 -3.264 -9.251 -0.801 1.00 0.00 O ATOM 374 CB THR A 24 -2.735 -6.659 1.013 1.00 0.00 C ATOM 375 OG1 THR A 24 -1.757 -5.801 1.587 1.00 0.00 O ATOM 376 CG2 THR A 24 -2.936 -7.880 1.912 1.00 0.00 C ATOM 377 H THR A 24 -2.231 -5.054 -0.880 1.00 0.00 H ATOM 378 HA THR A 24 -1.336 -7.653 -0.262 1.00 0.00 H ATOM 379 HB THR A 24 -3.669 -6.128 0.921 1.00 0.00 H ATOM 380 HG1 THR A 24 -2.195 -5.246 2.237 1.00 0.00 H ATOM 381 HG21 THR A 24 -2.874 -7.579 2.948 1.00 0.00 H ATOM 382 HG22 THR A 24 -2.166 -8.610 1.704 1.00 0.00 H ATOM 383 HG23 THR A 24 -3.905 -8.313 1.719 1.00 0.00 H ATOM 384 N TYR A 25 -4.247 -7.450 -1.725 1.00 0.00 N ATOM 385 CA TYR A 25 -5.295 -8.231 -2.371 1.00 0.00 C ATOM 386 C TYR A 25 -4.703 -9.122 -3.460 1.00 0.00 C ATOM 387 O TYR A 25 -4.986 -10.319 -3.516 1.00 0.00 O ATOM 388 CB TYR A 25 -6.339 -7.298 -2.985 1.00 0.00 C ATOM 389 CG TYR A 25 -7.286 -8.098 -3.847 1.00 0.00 C ATOM 390 CD1 TYR A 25 -8.387 -8.740 -3.267 1.00 0.00 C ATOM 391 CD2 TYR A 25 -7.062 -8.198 -5.227 1.00 0.00 C ATOM 392 CE1 TYR A 25 -9.265 -9.482 -4.068 1.00 0.00 C ATOM 393 CE2 TYR A 25 -7.940 -8.940 -6.025 1.00 0.00 C ATOM 394 CZ TYR A 25 -9.041 -9.582 -5.445 1.00 0.00 C ATOM 395 OH TYR A 25 -9.908 -10.314 -6.233 1.00 0.00 O ATOM 396 H TYR A 25 -4.234 -6.476 -1.835 1.00 0.00 H ATOM 397 HA TYR A 25 -5.775 -8.853 -1.632 1.00 0.00 H ATOM 398 HB2 TYR A 25 -6.894 -6.811 -2.196 1.00 0.00 H ATOM 399 HB3 TYR A 25 -5.844 -6.552 -3.591 1.00 0.00 H ATOM 400 HD1 TYR A 25 -8.559 -8.663 -2.204 1.00 0.00 H ATOM 401 HD2 TYR A 25 -6.214 -7.703 -5.672 1.00 0.00 H ATOM 402 HE1 TYR A 25 -10.115 -9.977 -3.621 1.00 0.00 H ATOM 403 HE2 TYR A 25 -7.768 -9.017 -7.089 1.00 0.00 H ATOM 404 HH TYR A 25 -10.392 -10.915 -5.663 1.00 0.00 H ATOM 405 N CYS A 26 -3.882 -8.530 -4.322 1.00 0.00 N ATOM 406 CA CYS A 26 -3.250 -9.282 -5.400 1.00 0.00 C ATOM 407 C CYS A 26 -2.502 -10.489 -4.843 1.00 0.00 C ATOM 408 O CYS A 26 -2.567 -11.584 -5.403 1.00 0.00 O ATOM 409 CB CYS A 26 -2.276 -8.382 -6.162 1.00 0.00 C ATOM 410 SG CYS A 26 -3.206 -7.127 -7.077 1.00 0.00 S ATOM 411 H CYS A 26 -3.700 -7.571 -4.231 1.00 0.00 H ATOM 412 HA CYS A 26 -4.014 -9.627 -6.080 1.00 0.00 H ATOM 413 HB2 CYS A 26 -1.610 -7.900 -5.464 1.00 0.00 H ATOM 414 HB3 CYS A 26 -1.702 -8.979 -6.854 1.00 0.00 H ATOM 415 HG CYS A 26 -3.772 -7.577 -7.708 1.00 0.00 H ATOM 416 N ILE A 27 -1.792 -10.281 -3.740 1.00 0.00 N ATOM 417 CA ILE A 27 -1.035 -11.361 -3.115 1.00 0.00 C ATOM 418 C ILE A 27 -1.975 -12.440 -2.590 1.00 0.00 C ATOM 419 O ILE A 27 -1.796 -13.625 -2.875 1.00 0.00 O ATOM 420 CB ILE A 27 -0.195 -10.809 -1.962 1.00 0.00 C ATOM 421 CG1 ILE A 27 0.988 -10.019 -2.527 1.00 0.00 C ATOM 422 CG2 ILE A 27 0.329 -11.969 -1.112 1.00 0.00 C ATOM 423 CD1 ILE A 27 1.590 -9.143 -1.426 1.00 0.00 C ATOM 424 H ILE A 27 -1.777 -9.388 -3.337 1.00 0.00 H ATOM 425 HA ILE A 27 -0.376 -11.797 -3.850 1.00 0.00 H ATOM 426 HB ILE A 27 -0.805 -10.160 -1.350 1.00 0.00 H ATOM 427 HG12 ILE A 27 1.738 -10.706 -2.893 1.00 0.00 H ATOM 428 HG13 ILE A 27 0.647 -9.392 -3.338 1.00 0.00 H ATOM 429 HG21 ILE A 27 -0.463 -12.335 -0.476 1.00 0.00 H ATOM 430 HG22 ILE A 27 1.150 -11.625 -0.501 1.00 0.00 H ATOM 431 HG23 ILE A 27 0.669 -12.764 -1.758 1.00 0.00 H ATOM 432 HD11 ILE A 27 2.667 -9.198 -1.472 1.00 0.00 H ATOM 433 HD12 ILE A 27 1.251 -9.493 -0.463 1.00 0.00 H ATOM 434 HD13 ILE A 27 1.274 -8.120 -1.569 1.00 0.00 H ATOM 435 N ASN A 28 -2.978 -12.025 -1.825 1.00 0.00 N ATOM 436 CA ASN A 28 -3.944 -12.966 -1.268 1.00 0.00 C ATOM 437 C ASN A 28 -4.448 -13.916 -2.349 1.00 0.00 C ATOM 438 O ASN A 28 -4.643 -15.105 -2.102 1.00 0.00 O ATOM 439 CB ASN A 28 -5.125 -12.205 -0.663 1.00 0.00 C ATOM 440 CG ASN A 28 -4.712 -11.575 0.664 1.00 0.00 C ATOM 441 OD1 ASN A 28 -4.710 -10.352 0.796 1.00 0.00 O ATOM 442 ND2 ASN A 28 -4.362 -12.342 1.659 1.00 0.00 N ATOM 443 H ASN A 28 -3.070 -11.069 -1.629 1.00 0.00 H ATOM 444 HA ASN A 28 -3.464 -13.542 -0.492 1.00 0.00 H ATOM 445 HB2 ASN A 28 -5.440 -11.431 -1.344 1.00 0.00 H ATOM 446 HB3 ASN A 28 -5.942 -12.890 -0.493 1.00 0.00 H ATOM 447 HD21 ASN A 28 -4.365 -13.316 1.552 1.00 0.00 H ATOM 448 HD22 ASN A 28 -4.097 -11.944 2.515 1.00 0.00 H ATOM 449 N ALA A 29 -4.660 -13.382 -3.549 1.00 0.00 N ATOM 450 CA ALA A 29 -5.144 -14.193 -4.660 1.00 0.00 C ATOM 451 C ALA A 29 -4.067 -15.169 -5.120 1.00 0.00 C ATOM 452 O ALA A 29 -4.318 -16.367 -5.252 1.00 0.00 O ATOM 453 CB ALA A 29 -5.548 -13.290 -5.827 1.00 0.00 C ATOM 454 H ALA A 29 -4.488 -12.427 -3.687 1.00 0.00 H ATOM 455 HA ALA A 29 -6.010 -14.751 -4.336 1.00 0.00 H ATOM 456 HB1 ALA A 29 -4.927 -13.509 -6.683 1.00 0.00 H ATOM 457 HB2 ALA A 29 -5.418 -12.255 -5.544 1.00 0.00 H ATOM 458 HB3 ALA A 29 -6.583 -13.468 -6.079 1.00 0.00 H ATOM 459 N LYS A 30 -2.867 -14.651 -5.360 1.00 0.00 N ATOM 460 CA LYS A 30 -1.759 -15.488 -5.805 1.00 0.00 C ATOM 461 C LYS A 30 -1.451 -16.564 -4.769 1.00 0.00 C ATOM 462 O LYS A 30 -0.808 -17.568 -5.076 1.00 0.00 O ATOM 463 CB LYS A 30 -0.515 -14.627 -6.035 1.00 0.00 C ATOM 464 CG LYS A 30 -0.686 -13.817 -7.321 1.00 0.00 C ATOM 465 CD LYS A 30 0.601 -13.040 -7.610 1.00 0.00 C ATOM 466 CE LYS A 30 0.448 -12.270 -8.923 1.00 0.00 C ATOM 467 NZ LYS A 30 1.335 -11.072 -8.902 1.00 0.00 N ATOM 468 H LYS A 30 -2.726 -13.689 -5.236 1.00 0.00 H ATOM 469 HA LYS A 30 -2.030 -15.964 -6.734 1.00 0.00 H ATOM 470 HB2 LYS A 30 -0.382 -13.955 -5.199 1.00 0.00 H ATOM 471 HB3 LYS A 30 0.352 -15.266 -6.127 1.00 0.00 H ATOM 472 HG2 LYS A 30 -0.896 -14.486 -8.144 1.00 0.00 H ATOM 473 HG3 LYS A 30 -1.503 -13.123 -7.203 1.00 0.00 H ATOM 474 HD2 LYS A 30 0.790 -12.346 -6.803 1.00 0.00 H ATOM 475 HD3 LYS A 30 1.427 -13.729 -7.694 1.00 0.00 H ATOM 476 HE2 LYS A 30 0.724 -12.907 -9.749 1.00 0.00 H ATOM 477 HE3 LYS A 30 -0.578 -11.955 -9.039 1.00 0.00 H ATOM 478 HZ1 LYS A 30 2.299 -11.349 -9.176 1.00 0.00 H ATOM 479 HZ2 LYS A 30 1.353 -10.670 -7.943 1.00 0.00 H ATOM 480 HZ3 LYS A 30 0.974 -10.361 -9.571 1.00 0.00 H ATOM 481 N ALA A 31 -1.916 -16.348 -3.542 1.00 0.00 N ATOM 482 CA ALA A 31 -1.689 -17.311 -2.470 1.00 0.00 C ATOM 483 C ALA A 31 -2.772 -18.385 -2.477 1.00 0.00 C ATOM 484 O ALA A 31 -2.477 -19.577 -2.401 1.00 0.00 O ATOM 485 CB ALA A 31 -1.685 -16.595 -1.119 1.00 0.00 C ATOM 486 H ALA A 31 -2.419 -15.529 -3.356 1.00 0.00 H ATOM 487 HA ALA A 31 -0.728 -17.780 -2.618 1.00 0.00 H ATOM 488 HB1 ALA A 31 -0.924 -15.829 -1.118 1.00 0.00 H ATOM 489 HB2 ALA A 31 -1.479 -17.308 -0.335 1.00 0.00 H ATOM 490 HB3 ALA A 31 -2.651 -16.142 -0.948 1.00 0.00 H ATOM 491 N ASP A 32 -4.025 -17.953 -2.568 1.00 0.00 N ATOM 492 CA ASP A 32 -5.144 -18.888 -2.585 1.00 0.00 C ATOM 493 C ASP A 32 -5.082 -19.777 -3.822 1.00 0.00 C ATOM 494 O ASP A 32 -5.719 -20.829 -3.877 1.00 0.00 O ATOM 495 CB ASP A 32 -6.468 -18.119 -2.573 1.00 0.00 C ATOM 496 CG ASP A 32 -6.741 -17.574 -1.176 1.00 0.00 C ATOM 497 OD1 ASP A 32 -5.838 -17.619 -0.357 1.00 0.00 O ATOM 498 OD2 ASP A 32 -7.849 -17.121 -0.945 1.00 0.00 O ATOM 499 H ASP A 32 -4.200 -16.991 -2.624 1.00 0.00 H ATOM 500 HA ASP A 32 -5.095 -19.511 -1.703 1.00 0.00 H ATOM 501 HB2 ASP A 32 -6.410 -17.298 -3.273 1.00 0.00 H ATOM 502 HB3 ASP A 32 -7.270 -18.782 -2.861 1.00 0.00 H ATOM 503 N VAL A 33 -4.310 -19.347 -4.815 1.00 0.00 N ATOM 504 CA VAL A 33 -4.177 -20.109 -6.052 1.00 0.00 C ATOM 505 C VAL A 33 -3.325 -21.355 -5.825 1.00 0.00 C ATOM 506 O VAL A 33 -3.258 -22.238 -6.680 1.00 0.00 O ATOM 507 CB VAL A 33 -3.534 -19.241 -7.133 1.00 0.00 C ATOM 508 CG1 VAL A 33 -3.299 -20.080 -8.392 1.00 0.00 C ATOM 509 CG2 VAL A 33 -4.465 -18.073 -7.468 1.00 0.00 C ATOM 510 H VAL A 33 -3.821 -18.504 -4.715 1.00 0.00 H ATOM 511 HA VAL A 33 -5.158 -20.411 -6.384 1.00 0.00 H ATOM 512 HB VAL A 33 -2.589 -18.858 -6.775 1.00 0.00 H ATOM 513 HG11 VAL A 33 -3.115 -19.427 -9.231 1.00 0.00 H ATOM 514 HG12 VAL A 33 -4.174 -20.683 -8.590 1.00 0.00 H ATOM 515 HG13 VAL A 33 -2.446 -20.723 -8.240 1.00 0.00 H ATOM 516 HG21 VAL A 33 -5.230 -17.994 -6.711 1.00 0.00 H ATOM 517 HG22 VAL A 33 -4.928 -18.245 -8.429 1.00 0.00 H ATOM 518 HG23 VAL A 33 -3.895 -17.156 -7.501 1.00 0.00 H ATOM 519 N LEU A 34 -2.677 -21.419 -4.666 1.00 0.00 N ATOM 520 CA LEU A 34 -1.831 -22.561 -4.338 1.00 0.00 C ATOM 521 C LEU A 34 -2.675 -23.728 -3.837 1.00 0.00 C ATOM 522 O LEU A 34 -2.152 -24.800 -3.537 1.00 0.00 O ATOM 523 CB LEU A 34 -0.814 -22.166 -3.265 1.00 0.00 C ATOM 524 CG LEU A 34 0.343 -21.404 -3.914 1.00 0.00 C ATOM 525 CD1 LEU A 34 1.155 -22.358 -4.791 1.00 0.00 C ATOM 526 CD2 LEU A 34 -0.216 -20.271 -4.779 1.00 0.00 C ATOM 527 H LEU A 34 -2.770 -20.687 -4.022 1.00 0.00 H ATOM 528 HA LEU A 34 -1.299 -22.869 -5.225 1.00 0.00 H ATOM 529 HB2 LEU A 34 -1.293 -21.537 -2.529 1.00 0.00 H ATOM 530 HB3 LEU A 34 -0.432 -23.054 -2.786 1.00 0.00 H ATOM 531 HG LEU A 34 0.979 -20.993 -3.144 1.00 0.00 H ATOM 532 HD11 LEU A 34 0.938 -22.165 -5.831 1.00 0.00 H ATOM 533 HD12 LEU A 34 0.895 -23.377 -4.551 1.00 0.00 H ATOM 534 HD13 LEU A 34 2.209 -22.204 -4.609 1.00 0.00 H ATOM 535 HD21 LEU A 34 -0.613 -20.679 -5.695 1.00 0.00 H ATOM 536 HD22 LEU A 34 0.575 -19.570 -5.008 1.00 0.00 H ATOM 537 HD23 LEU A 34 -1.002 -19.761 -4.240 1.00 0.00 H ATOM 538 N PHE A 35 -3.982 -23.510 -3.748 1.00 0.00 N ATOM 539 CA PHE A 35 -4.890 -24.550 -3.276 1.00 0.00 C ATOM 540 C PHE A 35 -6.105 -24.657 -4.190 1.00 0.00 C ATOM 541 O PHE A 35 -6.056 -24.254 -5.353 1.00 0.00 O ATOM 542 CB PHE A 35 -5.349 -24.235 -1.851 1.00 0.00 C ATOM 543 CG PHE A 35 -4.142 -24.060 -0.959 1.00 0.00 C ATOM 544 CD1 PHE A 35 -3.375 -25.172 -0.593 1.00 0.00 C ATOM 545 CD2 PHE A 35 -3.789 -22.785 -0.500 1.00 0.00 C ATOM 546 CE1 PHE A 35 -2.257 -25.011 0.233 1.00 0.00 C ATOM 547 CE2 PHE A 35 -2.670 -22.624 0.325 1.00 0.00 C ATOM 548 CZ PHE A 35 -1.904 -23.736 0.692 1.00 0.00 C ATOM 549 H PHE A 35 -4.344 -22.636 -4.004 1.00 0.00 H ATOM 550 HA PHE A 35 -4.368 -25.494 -3.272 1.00 0.00 H ATOM 551 HB2 PHE A 35 -5.930 -23.324 -1.853 1.00 0.00 H ATOM 552 HB3 PHE A 35 -5.954 -25.048 -1.479 1.00 0.00 H ATOM 553 HD1 PHE A 35 -3.647 -26.156 -0.949 1.00 0.00 H ATOM 554 HD2 PHE A 35 -4.381 -21.926 -0.783 1.00 0.00 H ATOM 555 HE1 PHE A 35 -1.665 -25.870 0.515 1.00 0.00 H ATOM 556 HE2 PHE A 35 -2.398 -21.640 0.680 1.00 0.00 H ATOM 557 HZ PHE A 35 -1.041 -23.611 1.330 1.00 0.00 H ATOM 558 N ILE A 36 -7.194 -25.204 -3.659 1.00 0.00 N ATOM 559 CA ILE A 36 -8.413 -25.366 -4.441 1.00 0.00 C ATOM 560 C ILE A 36 -9.434 -24.295 -4.071 1.00 0.00 C ATOM 561 O ILE A 36 -10.642 -24.511 -4.172 1.00 0.00 O ATOM 562 CB ILE A 36 -9.013 -26.751 -4.191 1.00 0.00 C ATOM 563 CG1 ILE A 36 -7.984 -27.824 -4.553 1.00 0.00 C ATOM 564 CG2 ILE A 36 -10.262 -26.930 -5.056 1.00 0.00 C ATOM 565 CD1 ILE A 36 -6.848 -27.808 -3.529 1.00 0.00 C ATOM 566 H ILE A 36 -7.176 -25.504 -2.727 1.00 0.00 H ATOM 567 HA ILE A 36 -8.174 -25.275 -5.489 1.00 0.00 H ATOM 568 HB ILE A 36 -9.283 -26.844 -3.149 1.00 0.00 H ATOM 569 HG12 ILE A 36 -8.460 -28.795 -4.550 1.00 0.00 H ATOM 570 HG13 ILE A 36 -7.583 -27.622 -5.535 1.00 0.00 H ATOM 571 HG21 ILE A 36 -11.143 -26.858 -4.437 1.00 0.00 H ATOM 572 HG22 ILE A 36 -10.234 -27.901 -5.530 1.00 0.00 H ATOM 573 HG23 ILE A 36 -10.289 -26.162 -5.813 1.00 0.00 H ATOM 574 HD11 ILE A 36 -6.014 -27.248 -3.924 1.00 0.00 H ATOM 575 HD12 ILE A 36 -6.536 -28.822 -3.322 1.00 0.00 H ATOM 576 HD13 ILE A 36 -7.194 -27.347 -2.614 1.00 0.00 H ATOM 577 N ALA A 37 -8.939 -23.138 -3.641 1.00 0.00 N ATOM 578 CA ALA A 37 -9.817 -22.035 -3.267 1.00 0.00 C ATOM 579 C ALA A 37 -11.006 -21.950 -4.219 1.00 0.00 C ATOM 580 O ALA A 37 -10.948 -22.436 -5.348 1.00 0.00 O ATOM 581 CB ALA A 37 -9.041 -20.717 -3.297 1.00 0.00 C ATOM 582 H ALA A 37 -7.969 -23.025 -3.573 1.00 0.00 H ATOM 583 HA ALA A 37 -10.182 -22.201 -2.264 1.00 0.00 H ATOM 584 HB1 ALA A 37 -8.928 -20.343 -2.291 1.00 0.00 H ATOM 585 HB2 ALA A 37 -9.582 -19.995 -3.891 1.00 0.00 H ATOM 586 HB3 ALA A 37 -8.066 -20.882 -3.733 1.00 0.00 H ATOM 587 N PRO A 38 -12.076 -21.344 -3.780 1.00 0.00 N ATOM 588 CA PRO A 38 -13.311 -21.188 -4.599 1.00 0.00 C ATOM 589 C PRO A 38 -13.098 -20.259 -5.790 1.00 0.00 C ATOM 590 O PRO A 38 -12.038 -19.647 -5.930 1.00 0.00 O ATOM 591 CB PRO A 38 -14.325 -20.598 -3.618 1.00 0.00 C ATOM 592 CG PRO A 38 -13.512 -19.940 -2.552 1.00 0.00 C ATOM 593 CD PRO A 38 -12.219 -20.736 -2.448 1.00 0.00 C ATOM 594 HA PRO A 38 -13.657 -22.152 -4.936 1.00 0.00 H ATOM 595 HB2 PRO A 38 -14.948 -19.870 -4.119 1.00 0.00 H ATOM 596 HB3 PRO A 38 -14.932 -21.381 -3.189 1.00 0.00 H ATOM 597 HG2 PRO A 38 -13.303 -18.915 -2.827 1.00 0.00 H ATOM 598 HG3 PRO A 38 -14.039 -19.972 -1.611 1.00 0.00 H ATOM 599 HD2 PRO A 38 -11.383 -20.084 -2.233 1.00 0.00 H ATOM 600 HD3 PRO A 38 -12.305 -21.505 -1.695 1.00 0.00 H ATOM 601 N ARG A 39 -14.112 -20.157 -6.643 1.00 0.00 N ATOM 602 CA ARG A 39 -14.026 -19.295 -7.817 1.00 0.00 C ATOM 603 C ARG A 39 -14.147 -17.829 -7.414 1.00 0.00 C ATOM 604 O ARG A 39 -14.639 -17.510 -6.333 1.00 0.00 O ATOM 605 CB ARG A 39 -15.139 -19.648 -8.806 1.00 0.00 C ATOM 606 CG ARG A 39 -14.957 -21.088 -9.287 1.00 0.00 C ATOM 607 CD ARG A 39 -16.224 -21.549 -10.010 1.00 0.00 C ATOM 608 NE ARG A 39 -17.390 -21.358 -9.156 1.00 0.00 N ATOM 609 CZ ARG A 39 -17.625 -22.162 -8.125 1.00 0.00 C ATOM 610 NH1 ARG A 39 -16.807 -23.144 -7.861 1.00 0.00 N ATOM 611 NH2 ARG A 39 -18.677 -21.970 -7.375 1.00 0.00 N ATOM 612 H ARG A 39 -14.932 -20.669 -6.481 1.00 0.00 H ATOM 613 HA ARG A 39 -13.072 -19.451 -8.296 1.00 0.00 H ATOM 614 HB2 ARG A 39 -16.098 -19.548 -8.318 1.00 0.00 H ATOM 615 HB3 ARG A 39 -15.093 -18.979 -9.652 1.00 0.00 H ATOM 616 HG2 ARG A 39 -14.115 -21.138 -9.965 1.00 0.00 H ATOM 617 HG3 ARG A 39 -14.774 -21.731 -8.439 1.00 0.00 H ATOM 618 HD2 ARG A 39 -16.347 -20.975 -10.915 1.00 0.00 H ATOM 619 HD3 ARG A 39 -16.129 -22.596 -10.262 1.00 0.00 H ATOM 620 HE ARG A 39 -18.010 -20.623 -9.346 1.00 0.00 H ATOM 621 HH11 ARG A 39 -16.002 -23.290 -8.436 1.00 0.00 H ATOM 622 HH12 ARG A 39 -16.985 -23.748 -7.086 1.00 0.00 H ATOM 623 HH21 ARG A 39 -19.304 -21.218 -7.576 1.00 0.00 H ATOM 624 HH22 ARG A 39 -18.855 -22.576 -6.599 1.00 0.00 H ATOM 625 N GLU A 40 -13.691 -16.940 -8.293 1.00 0.00 N ATOM 626 CA GLU A 40 -13.753 -15.509 -8.019 1.00 0.00 C ATOM 627 C GLU A 40 -15.121 -15.129 -7.461 1.00 0.00 C ATOM 628 O GLU A 40 -16.113 -15.816 -7.700 1.00 0.00 O ATOM 629 CB GLU A 40 -13.485 -14.719 -9.301 1.00 0.00 C ATOM 630 CG GLU A 40 -11.999 -14.365 -9.382 1.00 0.00 C ATOM 631 CD GLU A 40 -11.153 -15.626 -9.245 1.00 0.00 C ATOM 632 OE1 GLU A 40 -10.976 -16.078 -8.126 1.00 0.00 O ATOM 633 OE2 GLU A 40 -10.694 -16.120 -10.261 1.00 0.00 O ATOM 634 H GLU A 40 -13.308 -17.252 -9.139 1.00 0.00 H ATOM 635 HA GLU A 40 -12.996 -15.259 -7.291 1.00 0.00 H ATOM 636 HB2 GLU A 40 -13.759 -15.321 -10.157 1.00 0.00 H ATOM 637 HB3 GLU A 40 -14.071 -13.812 -9.295 1.00 0.00 H ATOM 638 HG2 GLU A 40 -11.795 -13.896 -10.333 1.00 0.00 H ATOM 639 HG3 GLU A 40 -11.751 -13.680 -8.585 1.00 0.00 H ATOM 640 N PRO A 41 -15.183 -14.051 -6.727 1.00 0.00 N ATOM 641 CA PRO A 41 -16.454 -13.556 -6.125 1.00 0.00 C ATOM 642 C PRO A 41 -17.641 -13.717 -7.073 1.00 0.00 C ATOM 643 O PRO A 41 -18.794 -13.708 -6.644 1.00 0.00 O ATOM 644 CB PRO A 41 -16.173 -12.079 -5.849 1.00 0.00 C ATOM 645 CG PRO A 41 -14.692 -11.980 -5.677 1.00 0.00 C ATOM 646 CD PRO A 41 -14.041 -13.186 -6.395 1.00 0.00 C ATOM 647 HA PRO A 41 -16.648 -14.065 -5.195 1.00 0.00 H ATOM 648 HB2 PRO A 41 -16.497 -11.473 -6.685 1.00 0.00 H ATOM 649 HB3 PRO A 41 -16.669 -11.766 -4.944 1.00 0.00 H ATOM 650 HG2 PRO A 41 -14.330 -11.059 -6.117 1.00 0.00 H ATOM 651 HG3 PRO A 41 -14.436 -12.017 -4.630 1.00 0.00 H ATOM 652 HD2 PRO A 41 -13.524 -12.873 -7.290 1.00 0.00 H ATOM 653 HD3 PRO A 41 -13.369 -13.699 -5.724 1.00 0.00 H ATOM 654 N GLY A 42 -17.346 -13.863 -8.360 1.00 0.00 N ATOM 655 CA GLY A 42 -18.397 -14.031 -9.359 1.00 0.00 C ATOM 656 C GLY A 42 -19.401 -12.884 -9.290 1.00 0.00 C ATOM 657 O GLY A 42 -20.475 -12.951 -9.888 1.00 0.00 O ATOM 658 H GLY A 42 -16.410 -13.859 -8.644 1.00 0.00 H ATOM 659 HA2 GLY A 42 -17.951 -14.054 -10.342 1.00 0.00 H ATOM 660 HA3 GLY A 42 -18.913 -14.962 -9.179 1.00 0.00 H ATOM 661 N ALA A 43 -19.044 -11.835 -8.556 1.00 0.00 N ATOM 662 CA ALA A 43 -19.922 -10.680 -8.414 1.00 0.00 C ATOM 663 C ALA A 43 -21.055 -10.984 -7.440 1.00 0.00 C ATOM 664 O ALA A 43 -22.104 -10.340 -7.470 1.00 0.00 O ATOM 665 CB ALA A 43 -20.507 -10.299 -9.777 1.00 0.00 C ATOM 666 H ALA A 43 -18.175 -11.838 -8.102 1.00 0.00 H ATOM 667 HA ALA A 43 -19.348 -9.848 -8.036 1.00 0.00 H ATOM 668 HB1 ALA A 43 -20.652 -9.230 -9.819 1.00 0.00 H ATOM 669 HB2 ALA A 43 -21.456 -10.796 -9.913 1.00 0.00 H ATOM 670 HB3 ALA A 43 -19.825 -10.602 -10.557 1.00 0.00 H ATOM 671 N VAL A 44 -20.838 -11.971 -6.575 1.00 0.00 N ATOM 672 CA VAL A 44 -21.848 -12.352 -5.596 1.00 0.00 C ATOM 673 C VAL A 44 -21.474 -11.833 -4.211 1.00 0.00 C ATOM 674 O VAL A 44 -20.449 -12.220 -3.649 1.00 0.00 O ATOM 675 CB VAL A 44 -21.984 -13.875 -5.553 1.00 0.00 C ATOM 676 CG1 VAL A 44 -23.151 -14.258 -4.640 1.00 0.00 C ATOM 677 CG2 VAL A 44 -22.249 -14.402 -6.966 1.00 0.00 C ATOM 678 H VAL A 44 -19.983 -12.450 -6.598 1.00 0.00 H ATOM 679 HA VAL A 44 -22.796 -11.925 -5.886 1.00 0.00 H ATOM 680 HB VAL A 44 -21.072 -14.307 -5.169 1.00 0.00 H ATOM 681 HG11 VAL A 44 -23.235 -15.334 -4.595 1.00 0.00 H ATOM 682 HG12 VAL A 44 -24.068 -13.841 -5.033 1.00 0.00 H ATOM 683 HG13 VAL A 44 -22.976 -13.868 -3.648 1.00 0.00 H ATOM 684 HG21 VAL A 44 -22.994 -15.183 -6.924 1.00 0.00 H ATOM 685 HG22 VAL A 44 -21.334 -14.799 -7.379 1.00 0.00 H ATOM 686 HG23 VAL A 44 -22.608 -13.597 -7.590 1.00 0.00 H ATOM 687 N SER A 45 -22.312 -10.957 -3.668 1.00 0.00 N ATOM 688 CA SER A 45 -22.058 -10.390 -2.348 1.00 0.00 C ATOM 689 C SER A 45 -22.289 -11.436 -1.262 1.00 0.00 C ATOM 690 O SER A 45 -21.766 -11.322 -0.154 1.00 0.00 O ATOM 691 CB SER A 45 -22.977 -9.193 -2.108 1.00 0.00 C ATOM 692 OG SER A 45 -22.511 -8.084 -2.868 1.00 0.00 O ATOM 693 H SER A 45 -23.114 -10.687 -4.161 1.00 0.00 H ATOM 694 HA SER A 45 -21.033 -10.056 -2.301 1.00 0.00 H ATOM 695 HB2 SER A 45 -23.980 -9.437 -2.418 1.00 0.00 H ATOM 696 HB3 SER A 45 -22.979 -8.946 -1.055 1.00 0.00 H ATOM 697 HG SER A 45 -23.268 -7.535 -3.084 1.00 0.00 H ATOM 698 N TYR A 46 -23.076 -12.457 -1.588 1.00 0.00 N ATOM 699 CA TYR A 46 -23.369 -13.519 -0.633 1.00 0.00 C ATOM 700 C TYR A 46 -24.082 -14.678 -1.321 1.00 0.00 C ATOM 701 O TYR A 46 -23.564 -15.781 -1.272 1.00 0.00 O ATOM 702 CB TYR A 46 -24.246 -12.977 0.498 1.00 0.00 C ATOM 703 CG TYR A 46 -23.389 -12.690 1.707 1.00 0.00 C ATOM 704 CD1 TYR A 46 -22.740 -13.740 2.369 1.00 0.00 C ATOM 705 CD2 TYR A 46 -23.242 -11.376 2.167 1.00 0.00 C ATOM 706 CE1 TYR A 46 -21.945 -13.475 3.491 1.00 0.00 C ATOM 707 CE2 TYR A 46 -22.447 -11.111 3.288 1.00 0.00 C ATOM 708 CZ TYR A 46 -21.798 -12.160 3.950 1.00 0.00 C ATOM 709 OH TYR A 46 -21.015 -11.899 5.057 1.00 0.00 O ATOM 710 OXT TYR A 46 -25.138 -14.445 -1.888 1.00 0.00 O ATOM 711 H TYR A 46 -23.466 -12.496 -2.487 1.00 0.00 H ATOM 712 HA TYR A 46 -22.441 -13.877 -0.213 1.00 0.00 H ATOM 713 HB2 TYR A 46 -24.728 -12.066 0.175 1.00 0.00 H ATOM 714 HB3 TYR A 46 -24.996 -13.709 0.755 1.00 0.00 H ATOM 715 HD1 TYR A 46 -22.853 -14.754 2.015 1.00 0.00 H ATOM 716 HD2 TYR A 46 -23.742 -10.567 1.656 1.00 0.00 H ATOM 717 HE1 TYR A 46 -21.445 -14.285 4.002 1.00 0.00 H ATOM 718 HE2 TYR A 46 -22.334 -10.097 3.643 1.00 0.00 H ATOM 719 HH TYR A 46 -21.483 -12.216 5.832 1.00 0.00 H TER 720 TYR A 46