ATOM 1 N GLY A 1 -28.186 17.024 15.617 1.00 0.00 N ATOM 2 CA GLY A 1 -26.994 16.185 15.301 1.00 0.00 C ATOM 3 C GLY A 1 -27.371 14.710 15.390 1.00 0.00 C ATOM 4 O GLY A 1 -27.627 14.188 16.475 1.00 0.00 O ATOM 5 H1 GLY A 1 -28.516 17.497 14.752 1.00 0.00 H ATOM 6 H2 GLY A 1 -27.927 17.740 16.326 1.00 0.00 H ATOM 7 H3 GLY A 1 -28.946 16.422 15.991 1.00 0.00 H ATOM 8 HA2 GLY A 1 -26.651 16.411 14.301 1.00 0.00 H ATOM 9 HA3 GLY A 1 -26.209 16.396 16.009 1.00 0.00 H ATOM 10 N SER A 2 -27.401 14.043 14.241 1.00 0.00 N ATOM 11 CA SER A 2 -27.744 12.627 14.198 1.00 0.00 C ATOM 12 C SER A 2 -26.671 11.802 14.909 1.00 0.00 C ATOM 13 O SER A 2 -26.918 10.674 15.335 1.00 0.00 O ATOM 14 CB SER A 2 -27.881 12.170 12.745 1.00 0.00 C ATOM 15 OG SER A 2 -26.590 12.077 12.157 1.00 0.00 O ATOM 16 H SER A 2 -27.186 14.510 13.407 1.00 0.00 H ATOM 17 HA SER A 2 -28.690 12.480 14.702 1.00 0.00 H ATOM 18 HB2 SER A 2 -28.362 11.207 12.710 1.00 0.00 H ATOM 19 HB3 SER A 2 -28.483 12.888 12.202 1.00 0.00 H ATOM 20 HG SER A 2 -26.624 12.509 11.301 1.00 0.00 H ATOM 21 N VAL A 3 -25.483 12.391 15.037 1.00 0.00 N ATOM 22 CA VAL A 3 -24.350 11.734 15.706 1.00 0.00 C ATOM 23 C VAL A 3 -24.345 10.220 15.479 1.00 0.00 C ATOM 24 O VAL A 3 -23.957 9.461 16.367 1.00 0.00 O ATOM 25 CB VAL A 3 -24.387 12.019 17.217 1.00 0.00 C ATOM 26 CG1 VAL A 3 -24.184 13.518 17.472 1.00 0.00 C ATOM 27 CG2 VAL A 3 -25.737 11.587 17.800 1.00 0.00 C ATOM 28 H VAL A 3 -25.366 13.297 14.674 1.00 0.00 H ATOM 29 HA VAL A 3 -23.428 12.140 15.310 1.00 0.00 H ATOM 30 HB VAL A 3 -23.594 11.468 17.701 1.00 0.00 H ATOM 31 HG11 VAL A 3 -23.380 13.884 16.853 1.00 0.00 H ATOM 32 HG12 VAL A 3 -23.934 13.672 18.512 1.00 0.00 H ATOM 33 HG13 VAL A 3 -25.092 14.052 17.238 1.00 0.00 H ATOM 34 HG21 VAL A 3 -25.967 10.582 17.478 1.00 0.00 H ATOM 35 HG22 VAL A 3 -26.510 12.262 17.463 1.00 0.00 H ATOM 36 HG23 VAL A 3 -25.686 11.614 18.879 1.00 0.00 H ATOM 37 N GLU A 4 -24.764 9.782 14.294 1.00 0.00 N ATOM 38 CA GLU A 4 -24.779 8.350 13.993 1.00 0.00 C ATOM 39 C GLU A 4 -23.362 7.776 14.027 1.00 0.00 C ATOM 40 O GLU A 4 -23.159 6.641 14.462 1.00 0.00 O ATOM 41 CB GLU A 4 -25.429 8.073 12.628 1.00 0.00 C ATOM 42 CG GLU A 4 -26.930 8.337 12.722 1.00 0.00 C ATOM 43 CD GLU A 4 -27.561 8.265 11.335 1.00 0.00 C ATOM 44 OE1 GLU A 4 -26.816 8.260 10.368 1.00 0.00 O ATOM 45 OE2 GLU A 4 -28.776 8.214 11.260 1.00 0.00 O1- ATOM 46 H GLU A 4 -25.059 10.424 13.615 1.00 0.00 H ATOM 47 HA GLU A 4 -25.362 7.852 14.755 1.00 0.00 H ATOM 48 HB2 GLU A 4 -24.999 8.714 11.872 1.00 0.00 H ATOM 49 HB3 GLU A 4 -25.268 7.040 12.356 1.00 0.00 H ATOM 50 HG2 GLU A 4 -27.385 7.594 13.360 1.00 0.00 H ATOM 51 HG3 GLU A 4 -27.096 9.316 13.139 1.00 0.00 H ATOM 52 N LYS A 5 -22.384 8.555 13.568 1.00 0.00 N ATOM 53 CA LYS A 5 -20.997 8.088 13.559 1.00 0.00 C ATOM 54 C LYS A 5 -20.540 7.772 14.979 1.00 0.00 C ATOM 55 O LYS A 5 -19.910 6.742 15.224 1.00 0.00 O ATOM 56 CB LYS A 5 -20.074 9.153 12.935 1.00 0.00 C ATOM 57 CG LYS A 5 -18.610 8.679 12.938 1.00 0.00 C ATOM 58 CD LYS A 5 -18.465 7.387 12.120 1.00 0.00 C ATOM 59 CE LYS A 5 -17.003 7.201 11.702 1.00 0.00 C ATOM 60 NZ LYS A 5 -16.150 7.093 12.919 1.00 0.00 N1+ ATOM 61 H LYS A 5 -22.595 9.453 13.236 1.00 0.00 H ATOM 62 HA LYS A 5 -20.946 7.191 12.965 1.00 0.00 H ATOM 63 HB2 LYS A 5 -20.382 9.341 11.916 1.00 0.00 H ATOM 64 HB3 LYS A 5 -20.148 10.069 13.504 1.00 0.00 H ATOM 65 HG2 LYS A 5 -17.991 9.451 12.503 1.00 0.00 H ATOM 66 HG3 LYS A 5 -18.289 8.498 13.952 1.00 0.00 H ATOM 67 HD2 LYS A 5 -18.768 6.543 12.722 1.00 0.00 H ATOM 68 HD3 LYS A 5 -19.086 7.443 11.237 1.00 0.00 H ATOM 69 HE2 LYS A 5 -16.908 6.300 11.115 1.00 0.00 H ATOM 70 HE3 LYS A 5 -16.687 8.049 11.113 1.00 0.00 H ATOM 71 HZ1 LYS A 5 -16.575 7.645 13.690 1.00 0.00 H ATOM 72 HZ2 LYS A 5 -15.200 7.463 12.709 1.00 0.00 H ATOM 73 HZ3 LYS A 5 -16.080 6.098 13.206 1.00 0.00 H ATOM 74 N LEU A 6 -20.863 8.661 15.912 1.00 0.00 N ATOM 75 CA LEU A 6 -20.480 8.459 17.308 1.00 0.00 C ATOM 76 C LEU A 6 -21.150 7.202 17.867 1.00 0.00 C ATOM 77 O LEU A 6 -20.537 6.457 18.628 1.00 0.00 O ATOM 78 CB LEU A 6 -20.826 9.696 18.165 1.00 0.00 C ATOM 79 CG LEU A 6 -20.414 9.466 19.628 1.00 0.00 C ATOM 80 CD1 LEU A 6 -18.898 9.224 19.724 1.00 0.00 C ATOM 81 CD2 LEU A 6 -20.789 10.706 20.448 1.00 0.00 C ATOM 82 H LEU A 6 -21.369 9.461 15.656 1.00 0.00 H ATOM 83 HA LEU A 6 -19.411 8.312 17.337 1.00 0.00 H ATOM 84 HB2 LEU A 6 -20.291 10.555 17.782 1.00 0.00 H ATOM 85 HB3 LEU A 6 -21.886 9.892 18.125 1.00 0.00 H ATOM 86 HG LEU A 6 -20.939 8.608 20.020 1.00 0.00 H ATOM 87 HD11 LEU A 6 -18.688 8.182 19.534 1.00 0.00 H ATOM 88 HD12 LEU A 6 -18.548 9.479 20.715 1.00 0.00 H ATOM 89 HD13 LEU A 6 -18.382 9.834 18.995 1.00 0.00 H ATOM 90 HD21 LEU A 6 -21.858 10.854 20.409 1.00 0.00 H ATOM 91 HD22 LEU A 6 -20.289 11.572 20.038 1.00 0.00 H ATOM 92 HD23 LEU A 6 -20.481 10.566 21.474 1.00 0.00 H ATOM 93 N THR A 7 -22.404 6.968 17.485 1.00 0.00 N ATOM 94 CA THR A 7 -23.128 5.792 17.961 1.00 0.00 C ATOM 95 C THR A 7 -22.553 4.510 17.359 1.00 0.00 C ATOM 96 O THR A 7 -22.597 3.447 17.978 1.00 0.00 O ATOM 97 CB THR A 7 -24.600 5.878 17.578 1.00 0.00 C ATOM 98 OG1 THR A 7 -24.712 6.061 16.173 1.00 0.00 O ATOM 99 CG2 THR A 7 -25.298 7.035 18.314 1.00 0.00 C ATOM 100 H THR A 7 -22.847 7.585 16.868 1.00 0.00 H ATOM 101 HA THR A 7 -23.057 5.743 19.042 1.00 0.00 H ATOM 102 HB THR A 7 -25.070 4.950 17.849 1.00 0.00 H ATOM 103 HG1 THR A 7 -25.326 5.405 15.836 1.00 0.00 H ATOM 104 HG21 THR A 7 -25.157 7.952 17.763 1.00 0.00 H ATOM 105 HG22 THR A 7 -24.883 7.145 19.306 1.00 0.00 H ATOM 106 HG23 THR A 7 -26.354 6.825 18.391 1.00 0.00 H ATOM 107 N ALA A 8 -22.033 4.618 16.140 1.00 0.00 N ATOM 108 CA ALA A 8 -21.468 3.454 15.451 1.00 0.00 C ATOM 109 C ALA A 8 -20.307 2.881 16.250 1.00 0.00 C ATOM 110 O ALA A 8 -19.903 1.737 16.051 1.00 0.00 O ATOM 111 CB ALA A 8 -20.985 3.832 14.043 1.00 0.00 C ATOM 112 H ALA A 8 -22.039 5.491 15.693 1.00 0.00 H ATOM 113 HA ALA A 8 -22.235 2.699 15.363 1.00 0.00 H ATOM 114 HB1 ALA A 8 -20.215 4.588 14.114 1.00 0.00 H ATOM 115 HB2 ALA A 8 -21.815 4.213 13.464 1.00 0.00 H ATOM 116 HB3 ALA A 8 -20.583 2.956 13.557 1.00 0.00 H ATOM 117 N ASP A 9 -19.777 3.693 17.152 1.00 0.00 N ATOM 118 CA ASP A 9 -18.655 3.267 17.985 1.00 0.00 C ATOM 119 C ASP A 9 -19.046 2.065 18.846 1.00 0.00 C ATOM 120 O ASP A 9 -18.221 1.191 19.110 1.00 0.00 O ATOM 121 CB ASP A 9 -18.163 4.415 18.880 1.00 0.00 C ATOM 122 CG ASP A 9 -17.459 5.470 18.032 1.00 0.00 C ATOM 123 OD1 ASP A 9 -17.157 5.176 16.886 1.00 0.00 O ATOM 124 OD2 ASP A 9 -17.229 6.554 18.541 1.00 0.00 O1- ATOM 125 H ASP A 9 -20.153 4.592 17.260 1.00 0.00 H ATOM 126 HA ASP A 9 -17.845 2.968 17.337 1.00 0.00 H ATOM 127 HB2 ASP A 9 -18.996 4.868 19.393 1.00 0.00 H ATOM 128 HB3 ASP A 9 -17.466 4.026 19.608 1.00 0.00 H ATOM 129 N ALA A 10 -20.301 2.029 19.293 1.00 0.00 N ATOM 130 CA ALA A 10 -20.764 0.924 20.131 1.00 0.00 C ATOM 131 C ALA A 10 -20.635 -0.410 19.391 1.00 0.00 C ATOM 132 O ALA A 10 -20.294 -1.425 19.996 1.00 0.00 O ATOM 133 CB ALA A 10 -22.221 1.136 20.588 1.00 0.00 C ATOM 134 H ALA A 10 -20.920 2.753 19.056 1.00 0.00 H ATOM 135 HA ALA A 10 -20.138 0.883 21.010 1.00 0.00 H ATOM 136 HB1 ALA A 10 -22.599 0.217 21.014 1.00 0.00 H ATOM 137 HB2 ALA A 10 -22.838 1.421 19.750 1.00 0.00 H ATOM 138 HB3 ALA A 10 -22.251 1.914 21.337 1.00 0.00 H ATOM 139 N GLU A 11 -20.899 -0.406 18.085 1.00 0.00 N ATOM 140 CA GLU A 11 -20.792 -1.635 17.301 1.00 0.00 C ATOM 141 C GLU A 11 -19.350 -2.140 17.288 1.00 0.00 C ATOM 142 O GLU A 11 -19.109 -3.347 17.329 1.00 0.00 O ATOM 143 CB GLU A 11 -21.306 -1.436 15.864 1.00 0.00 C ATOM 144 CG GLU A 11 -22.832 -1.284 15.879 1.00 0.00 C ATOM 145 CD GLU A 11 -23.333 -0.911 14.489 1.00 0.00 C ATOM 146 OE1 GLU A 11 -22.511 -0.554 13.660 1.00 0.00 O ATOM 147 OE2 GLU A 11 -24.530 -0.989 14.272 1.00 0.00 O1- ATOM 148 H GLU A 11 -21.154 0.430 17.642 1.00 0.00 H ATOM 149 HA GLU A 11 -21.405 -2.389 17.776 1.00 0.00 H ATOM 150 HB2 GLU A 11 -20.863 -0.551 15.431 1.00 0.00 H ATOM 151 HB3 GLU A 11 -21.043 -2.296 15.267 1.00 0.00 H ATOM 152 HG2 GLU A 11 -23.280 -2.220 16.183 1.00 0.00 H ATOM 153 HG3 GLU A 11 -23.112 -0.512 16.578 1.00 0.00 H ATOM 154 N LEU A 12 -18.390 -1.216 17.242 1.00 0.00 N ATOM 155 CA LEU A 12 -16.980 -1.602 17.237 1.00 0.00 C ATOM 156 C LEU A 12 -16.620 -2.293 18.555 1.00 0.00 C ATOM 157 O LEU A 12 -15.810 -3.221 18.574 1.00 0.00 O ATOM 158 CB LEU A 12 -16.064 -0.382 17.007 1.00 0.00 C ATOM 159 CG LEU A 12 -16.211 0.139 15.563 1.00 0.00 C ATOM 160 CD1 LEU A 12 -15.476 1.478 15.442 1.00 0.00 C ATOM 161 CD2 LEU A 12 -15.614 -0.869 14.557 1.00 0.00 C ATOM 162 H LEU A 12 -18.632 -0.267 17.226 1.00 0.00 H ATOM 163 HA LEU A 12 -16.824 -2.306 16.438 1.00 0.00 H ATOM 164 HB2 LEU A 12 -16.327 0.409 17.695 1.00 0.00 H ATOM 165 HB3 LEU A 12 -15.038 -0.670 17.178 1.00 0.00 H ATOM 166 HG LEU A 12 -17.257 0.290 15.342 1.00 0.00 H ATOM 167 HD11 LEU A 12 -14.419 1.324 15.596 1.00 0.00 H ATOM 168 HD12 LEU A 12 -15.852 2.164 16.184 1.00 0.00 H ATOM 169 HD13 LEU A 12 -15.640 1.889 14.456 1.00 0.00 H ATOM 170 HD21 LEU A 12 -16.362 -1.606 14.301 1.00 0.00 H ATOM 171 HD22 LEU A 12 -14.758 -1.363 14.992 1.00 0.00 H ATOM 172 HD23 LEU A 12 -15.308 -0.350 13.659 1.00 0.00 H ATOM 173 N GLN A 13 -17.227 -1.841 19.650 1.00 0.00 N ATOM 174 CA GLN A 13 -16.963 -2.434 20.962 1.00 0.00 C ATOM 175 C GLN A 13 -17.413 -3.894 21.004 1.00 0.00 C ATOM 176 O GLN A 13 -16.782 -4.722 21.661 1.00 0.00 O ATOM 177 CB GLN A 13 -17.649 -1.637 22.087 1.00 0.00 C ATOM 178 CG GLN A 13 -16.945 -0.289 22.272 1.00 0.00 C ATOM 179 CD GLN A 13 -17.613 0.493 23.398 1.00 0.00 C ATOM 180 OE1 GLN A 13 -17.980 -0.081 24.422 1.00 0.00 O ATOM 181 NE2 GLN A 13 -17.790 1.780 23.269 1.00 0.00 N ATOM 182 H GLN A 13 -17.873 -1.108 19.575 1.00 0.00 H ATOM 183 HA GLN A 13 -15.896 -2.406 21.133 1.00 0.00 H ATOM 184 HB2 GLN A 13 -18.687 -1.469 21.842 1.00 0.00 H ATOM 185 HB3 GLN A 13 -17.588 -2.198 23.009 1.00 0.00 H ATOM 186 HG2 GLN A 13 -15.909 -0.460 22.522 1.00 0.00 H ATOM 187 HG3 GLN A 13 -17.005 0.280 21.359 1.00 0.00 H ATOM 188 HE21 GLN A 13 -17.495 2.237 22.453 1.00 0.00 H ATOM 189 HE22 GLN A 13 -18.218 2.290 23.989 1.00 0.00 H ATOM 190 N ARG A 14 -18.506 -4.208 20.310 1.00 0.00 N ATOM 191 CA ARG A 14 -19.017 -5.577 20.300 1.00 0.00 C ATOM 192 C ARG A 14 -17.973 -6.532 19.724 1.00 0.00 C ATOM 193 O ARG A 14 -17.844 -7.667 20.185 1.00 0.00 O ATOM 194 CB ARG A 14 -20.325 -5.668 19.487 1.00 0.00 C ATOM 195 CG ARG A 14 -21.476 -4.959 20.226 1.00 0.00 C ATOM 196 CD ARG A 14 -22.074 -5.873 21.305 1.00 0.00 C ATOM 197 NE ARG A 14 -22.569 -7.106 20.701 1.00 0.00 N ATOM 198 CZ ARG A 14 -23.756 -7.153 20.105 1.00 0.00 C ATOM 199 NH1 ARG A 14 -24.181 -8.270 19.581 1.00 0.00 N1+ ATOM 200 NH2 ARG A 14 -24.497 -6.079 20.042 1.00 0.00 N ATOM 201 H ARG A 14 -18.976 -3.513 19.805 1.00 0.00 H ATOM 202 HA ARG A 14 -19.215 -5.871 21.315 1.00 0.00 H ATOM 203 HB2 ARG A 14 -20.190 -5.207 18.521 1.00 0.00 H ATOM 204 HB3 ARG A 14 -20.583 -6.710 19.348 1.00 0.00 H ATOM 205 HG2 ARG A 14 -21.101 -4.059 20.690 1.00 0.00 H ATOM 206 HG3 ARG A 14 -22.247 -4.698 19.515 1.00 0.00 H ATOM 207 HD2 ARG A 14 -21.328 -6.112 22.042 1.00 0.00 H ATOM 208 HD3 ARG A 14 -22.893 -5.359 21.787 1.00 0.00 H ATOM 209 HE ARG A 14 -22.017 -7.916 20.736 1.00 0.00 H ATOM 210 HH11 ARG A 14 -23.611 -9.091 19.627 1.00 0.00 H ATOM 211 HH12 ARG A 14 -25.073 -8.305 19.134 1.00 0.00 H ATOM 212 HH21 ARG A 14 -24.170 -5.223 20.441 1.00 0.00 H ATOM 213 HH22 ARG A 14 -25.389 -6.114 19.594 1.00 0.00 H ATOM 214 N LEU A 15 -17.222 -6.076 18.723 1.00 0.00 N ATOM 215 CA LEU A 15 -16.193 -6.921 18.122 1.00 0.00 C ATOM 216 C LEU A 15 -15.144 -7.295 19.172 1.00 0.00 C ATOM 217 O LEU A 15 -14.659 -8.426 19.196 1.00 0.00 O ATOM 218 CB LEU A 15 -15.540 -6.226 16.907 1.00 0.00 C ATOM 219 CG LEU A 15 -14.448 -7.121 16.300 1.00 0.00 C ATOM 220 CD1 LEU A 15 -15.052 -8.452 15.822 1.00 0.00 C ATOM 221 CD2 LEU A 15 -13.815 -6.388 15.112 1.00 0.00 C ATOM 222 H LEU A 15 -17.350 -5.160 18.397 1.00 0.00 H ATOM 223 HA LEU A 15 -16.667 -7.830 17.781 1.00 0.00 H ATOM 224 HB2 LEU A 15 -16.295 -6.037 16.158 1.00 0.00 H ATOM 225 HB3 LEU A 15 -15.099 -5.287 17.209 1.00 0.00 H ATOM 226 HG LEU A 15 -13.687 -7.318 17.041 1.00 0.00 H ATOM 227 HD11 LEU A 15 -14.421 -8.887 15.060 1.00 0.00 H ATOM 228 HD12 LEU A 15 -16.037 -8.281 15.416 1.00 0.00 H ATOM 229 HD13 LEU A 15 -15.122 -9.134 16.657 1.00 0.00 H ATOM 230 HD21 LEU A 15 -14.579 -6.159 14.383 1.00 0.00 H ATOM 231 HD22 LEU A 15 -13.062 -7.017 14.659 1.00 0.00 H ATOM 232 HD23 LEU A 15 -13.360 -5.471 15.455 1.00 0.00 H ATOM 233 N LYS A 16 -14.801 -6.345 20.042 1.00 0.00 N ATOM 234 CA LYS A 16 -13.813 -6.604 21.089 1.00 0.00 C ATOM 235 C LYS A 16 -14.302 -7.717 22.018 1.00 0.00 C ATOM 236 O LYS A 16 -13.514 -8.548 22.467 1.00 0.00 O ATOM 237 CB LYS A 16 -13.497 -5.325 21.890 1.00 0.00 C ATOM 238 CG LYS A 16 -12.430 -5.627 22.946 1.00 0.00 C ATOM 239 CD LYS A 16 -12.085 -4.340 23.701 1.00 0.00 C ATOM 240 CE LYS A 16 -11.000 -4.630 24.740 1.00 0.00 C ATOM 241 NZ LYS A 16 -11.526 -5.589 25.752 1.00 0.00 N1+ ATOM 242 H LYS A 16 -15.225 -5.463 19.989 1.00 0.00 H ATOM 243 HA LYS A 16 -12.902 -6.940 20.614 1.00 0.00 H ATOM 244 HB2 LYS A 16 -13.125 -4.565 21.219 1.00 0.00 H ATOM 245 HB3 LYS A 16 -14.388 -4.963 22.380 1.00 0.00 H ATOM 246 HG2 LYS A 16 -12.805 -6.361 23.644 1.00 0.00 H ATOM 247 HG3 LYS A 16 -11.542 -6.007 22.465 1.00 0.00 H ATOM 248 HD2 LYS A 16 -11.727 -3.598 23.002 1.00 0.00 H ATOM 249 HD3 LYS A 16 -12.967 -3.968 24.200 1.00 0.00 H ATOM 250 HE2 LYS A 16 -10.139 -5.060 24.251 1.00 0.00 H ATOM 251 HE3 LYS A 16 -10.716 -3.710 25.229 1.00 0.00 H ATOM 252 HZ1 LYS A 16 -12.535 -5.766 25.571 1.00 0.00 H ATOM 253 HZ2 LYS A 16 -11.409 -5.187 26.704 1.00 0.00 H ATOM 254 HZ3 LYS A 16 -11.003 -6.486 25.686 1.00 0.00 H ATOM 255 N ASN A 17 -15.604 -7.731 22.309 1.00 0.00 N ATOM 256 CA ASN A 17 -16.165 -8.755 23.188 1.00 0.00 C ATOM 257 C ASN A 17 -15.938 -10.148 22.599 1.00 0.00 C ATOM 258 O ASN A 17 -15.676 -11.101 23.332 1.00 0.00 O ATOM 259 CB ASN A 17 -17.665 -8.517 23.442 1.00 0.00 C ATOM 260 CG ASN A 17 -18.191 -9.552 24.431 1.00 0.00 C ATOM 261 OD1 ASN A 17 -17.515 -10.543 24.712 1.00 0.00 O ATOM 262 ND2 ASN A 17 -19.363 -9.382 24.978 1.00 0.00 N ATOM 263 H ASN A 17 -16.195 -7.051 21.921 1.00 0.00 H ATOM 264 HA ASN A 17 -15.648 -8.704 24.135 1.00 0.00 H ATOM 265 HB2 ASN A 17 -17.807 -7.529 23.859 1.00 0.00 H ATOM 266 HB3 ASN A 17 -18.217 -8.597 22.519 1.00 0.00 H ATOM 267 HD21 ASN A 17 -19.898 -8.594 24.754 1.00 0.00 H ATOM 268 HD22 ASN A 17 -19.708 -10.043 25.615 1.00 0.00 H ATOM 269 N GLU A 18 -16.037 -10.264 21.275 1.00 0.00 N ATOM 270 CA GLU A 18 -15.833 -11.551 20.620 1.00 0.00 C ATOM 271 C GLU A 18 -14.401 -12.042 20.842 1.00 0.00 C ATOM 272 O GLU A 18 -14.166 -13.241 20.985 1.00 0.00 O ATOM 273 CB GLU A 18 -16.137 -11.456 19.115 1.00 0.00 C ATOM 274 CG GLU A 18 -17.631 -11.192 18.913 1.00 0.00 C ATOM 275 CD GLU A 18 -18.439 -12.421 19.312 1.00 0.00 C ATOM 276 OE1 GLU A 18 -17.853 -13.488 19.404 1.00 0.00 O ATOM 277 OE2 GLU A 18 -19.632 -12.278 19.523 1.00 0.00 O1- ATOM 278 H GLU A 18 -16.239 -9.474 20.731 1.00 0.00 H ATOM 279 HA GLU A 18 -16.510 -12.268 21.061 1.00 0.00 H ATOM 280 HB2 GLU A 18 -15.567 -10.653 18.671 1.00 0.00 H ATOM 281 HB3 GLU A 18 -15.873 -12.387 18.637 1.00 0.00 H ATOM 282 HG2 GLU A 18 -17.931 -10.351 19.521 1.00 0.00 H ATOM 283 HG3 GLU A 18 -17.815 -10.965 17.872 1.00 0.00 H ATOM 284 N ALA A 19 -13.448 -11.109 20.870 1.00 0.00 N ATOM 285 CA ALA A 19 -12.047 -11.477 21.079 1.00 0.00 C ATOM 286 C ALA A 19 -11.864 -12.127 22.448 1.00 0.00 C ATOM 287 O ALA A 19 -10.922 -12.889 22.659 1.00 0.00 O ATOM 288 CB ALA A 19 -11.133 -10.248 20.961 1.00 0.00 C ATOM 289 H ALA A 19 -13.690 -10.167 20.760 1.00 0.00 H ATOM 290 HA ALA A 19 -11.763 -12.191 20.319 1.00 0.00 H ATOM 291 HB1 ALA A 19 -10.106 -10.552 21.101 1.00 0.00 H ATOM 292 HB2 ALA A 19 -11.396 -9.521 21.718 1.00 0.00 H ATOM 293 HB3 ALA A 19 -11.244 -9.805 19.982 1.00 0.00 H ATOM 294 N ALA A 20 -12.770 -11.821 23.375 1.00 0.00 N ATOM 295 CA ALA A 20 -12.687 -12.391 24.720 1.00 0.00 C ATOM 296 C ALA A 20 -12.817 -13.910 24.661 1.00 0.00 C ATOM 297 O ALA A 20 -12.343 -14.617 25.551 1.00 0.00 O ATOM 298 CB ALA A 20 -13.779 -11.813 25.634 1.00 0.00 C ATOM 299 H ALA A 20 -13.502 -11.210 23.149 1.00 0.00 H ATOM 300 HA ALA A 20 -11.722 -12.145 25.139 1.00 0.00 H ATOM 301 HB1 ALA A 20 -13.695 -10.735 25.664 1.00 0.00 H ATOM 302 HB2 ALA A 20 -13.655 -12.208 26.631 1.00 0.00 H ATOM 303 HB3 ALA A 20 -14.755 -12.090 25.261 1.00 0.00 H ATOM 304 N GLU A 21 -13.462 -14.409 23.609 1.00 0.00 N ATOM 305 CA GLU A 21 -13.644 -15.849 23.451 1.00 0.00 C ATOM 306 C GLU A 21 -12.292 -16.548 23.324 1.00 0.00 C ATOM 307 O GLU A 21 -12.111 -17.659 23.822 1.00 0.00 O ATOM 308 CB GLU A 21 -14.523 -16.161 22.228 1.00 0.00 C ATOM 309 CG GLU A 21 -15.960 -15.722 22.510 1.00 0.00 C ATOM 310 CD GLU A 21 -16.809 -15.875 21.253 1.00 0.00 C ATOM 311 OE1 GLU A 21 -16.236 -16.097 20.199 1.00 0.00 O ATOM 312 OE2 GLU A 21 -18.019 -15.769 21.362 1.00 0.00 O1- ATOM 313 H GLU A 21 -13.819 -13.800 22.929 1.00 0.00 H ATOM 314 HA GLU A 21 -14.141 -16.227 24.333 1.00 0.00 H ATOM 315 HB2 GLU A 21 -14.152 -15.638 21.358 1.00 0.00 H ATOM 316 HB3 GLU A 21 -14.509 -17.225 22.040 1.00 0.00 H ATOM 317 HG2 GLU A 21 -16.373 -16.334 23.298 1.00 0.00 H ATOM 318 HG3 GLU A 21 -15.964 -14.689 22.820 1.00 0.00 H ATOM 319 N GLU A 22 -11.339 -15.893 22.660 1.00 0.00 N ATOM 320 CA GLU A 22 -10.009 -16.475 22.486 1.00 0.00 C ATOM 321 C GLU A 22 -9.334 -16.682 23.843 1.00 0.00 C ATOM 322 O GLU A 22 -8.635 -17.674 24.046 1.00 0.00 O ATOM 323 CB GLU A 22 -9.128 -15.596 21.572 1.00 0.00 C ATOM 324 CG GLU A 22 -7.769 -16.270 21.368 1.00 0.00 C ATOM 325 CD GLU A 22 -6.917 -15.444 20.410 1.00 0.00 C ATOM 326 OE1 GLU A 22 -7.395 -14.415 19.961 1.00 0.00 O ATOM 327 OE2 GLU A 22 -5.800 -15.852 20.140 1.00 0.00 O1- ATOM 328 H GLU A 22 -11.530 -15.006 22.289 1.00 0.00 H ATOM 329 HA GLU A 22 -10.124 -17.441 22.017 1.00 0.00 H ATOM 330 HB2 GLU A 22 -9.613 -15.478 20.612 1.00 0.00 H ATOM 331 HB3 GLU A 22 -8.979 -14.624 22.018 1.00 0.00 H ATOM 332 HG2 GLU A 22 -7.260 -16.351 22.317 1.00 0.00 H ATOM 333 HG3 GLU A 22 -7.916 -17.257 20.955 1.00 0.00 H ATOM 334 N ALA A 23 -9.544 -15.747 24.770 1.00 0.00 N ATOM 335 CA ALA A 23 -8.938 -15.861 26.097 1.00 0.00 C ATOM 336 C ALA A 23 -9.432 -17.122 26.802 1.00 0.00 C ATOM 337 O ALA A 23 -8.731 -17.688 27.641 1.00 0.00 O ATOM 338 CB ALA A 23 -9.252 -14.626 26.959 1.00 0.00 C ATOM 339 H ALA A 23 -10.113 -14.977 24.562 1.00 0.00 H ATOM 340 HA ALA A 23 -7.867 -15.934 25.979 1.00 0.00 H ATOM 341 HB1 ALA A 23 -10.322 -14.501 27.048 1.00 0.00 H ATOM 342 HB2 ALA A 23 -8.824 -13.746 26.499 1.00 0.00 H ATOM 343 HB3 ALA A 23 -8.823 -14.759 27.940 1.00 0.00 H ATOM 344 N GLU A 24 -10.640 -17.563 26.457 1.00 0.00 N ATOM 345 CA GLU A 24 -11.204 -18.764 27.070 1.00 0.00 C ATOM 346 C GLU A 24 -10.338 -19.983 26.748 1.00 0.00 C ATOM 347 O GLU A 24 -10.153 -20.858 27.594 1.00 0.00 O ATOM 348 CB GLU A 24 -12.659 -18.995 26.616 1.00 0.00 C ATOM 349 CG GLU A 24 -13.229 -20.222 27.334 1.00 0.00 C ATOM 350 CD GLU A 24 -14.691 -20.417 26.948 1.00 0.00 C ATOM 351 OE1 GLU A 24 -15.188 -19.625 26.163 1.00 0.00 O ATOM 352 OE2 GLU A 24 -15.295 -21.356 27.442 1.00 0.00 O1- ATOM 353 H GLU A 24 -11.155 -17.077 25.777 1.00 0.00 H ATOM 354 HA GLU A 24 -11.202 -18.625 28.142 1.00 0.00 H ATOM 355 HB2 GLU A 24 -13.256 -18.129 26.867 1.00 0.00 H ATOM 356 HB3 GLU A 24 -12.698 -19.160 25.550 1.00 0.00 H ATOM 357 HG2 GLU A 24 -12.665 -21.098 27.052 1.00 0.00 H ATOM 358 HG3 GLU A 24 -13.158 -20.078 28.402 1.00 0.00 H ATOM 359 N LEU A 25 -9.808 -20.040 25.525 1.00 0.00 N ATOM 360 CA LEU A 25 -8.967 -21.163 25.123 1.00 0.00 C ATOM 361 C LEU A 25 -7.706 -21.220 25.986 1.00 0.00 C ATOM 362 O LEU A 25 -7.225 -22.304 26.317 1.00 0.00 O ATOM 363 CB LEU A 25 -8.582 -21.059 23.636 1.00 0.00 C ATOM 364 CG LEU A 25 -9.823 -21.269 22.754 1.00 0.00 C ATOM 365 CD1 LEU A 25 -9.460 -20.945 21.300 1.00 0.00 C ATOM 366 CD2 LEU A 25 -10.323 -22.727 22.852 1.00 0.00 C ATOM 367 H LEU A 25 -9.979 -19.316 24.888 1.00 0.00 H ATOM 368 HA LEU A 25 -9.520 -22.076 25.274 1.00 0.00 H ATOM 369 HB2 LEU A 25 -8.164 -20.086 23.430 1.00 0.00 H ATOM 370 HB3 LEU A 25 -7.849 -21.816 23.402 1.00 0.00 H ATOM 371 HG LEU A 25 -10.606 -20.597 23.079 1.00 0.00 H ATOM 372 HD11 LEU A 25 -8.709 -21.639 20.953 1.00 0.00 H ATOM 373 HD12 LEU A 25 -9.075 -19.937 21.242 1.00 0.00 H ATOM 374 HD13 LEU A 25 -10.341 -21.029 20.682 1.00 0.00 H ATOM 375 HD21 LEU A 25 -9.489 -23.395 23.004 1.00 0.00 H ATOM 376 HD22 LEU A 25 -10.837 -23.000 21.941 1.00 0.00 H ATOM 377 HD23 LEU A 25 -11.009 -22.816 23.681 1.00 0.00 H ATOM 378 N GLU A 26 -7.174 -20.054 26.351 1.00 0.00 N ATOM 379 CA GLU A 26 -5.967 -20.008 27.177 1.00 0.00 C ATOM 380 C GLU A 26 -6.222 -20.668 28.534 1.00 0.00 C ATOM 381 O GLU A 26 -5.351 -21.353 29.067 1.00 0.00 O ATOM 382 CB GLU A 26 -5.470 -18.561 27.361 1.00 0.00 C ATOM 383 CG GLU A 26 -4.174 -18.566 28.178 1.00 0.00 C ATOM 384 CD GLU A 26 -3.635 -17.146 28.303 1.00 0.00 C ATOM 385 OE1 GLU A 26 -4.262 -16.244 27.773 1.00 0.00 O ATOM 386 OE2 GLU A 26 -2.599 -16.981 28.929 1.00 0.00 O1- ATOM 387 H GLU A 26 -7.599 -19.219 26.068 1.00 0.00 H ATOM 388 HA GLU A 26 -5.195 -20.570 26.672 1.00 0.00 H ATOM 389 HB2 GLU A 26 -5.276 -18.123 26.393 1.00 0.00 H ATOM 390 HB3 GLU A 26 -6.213 -17.973 27.877 1.00 0.00 H ATOM 391 HG2 GLU A 26 -4.373 -18.961 29.164 1.00 0.00 H ATOM 392 HG3 GLU A 26 -3.442 -19.185 27.683 1.00 0.00 H ATOM 393 N ARG A 27 -7.418 -20.463 29.092 1.00 0.00 N ATOM 394 CA ARG A 27 -7.749 -21.054 30.385 1.00 0.00 C ATOM 395 C ARG A 27 -7.729 -22.581 30.298 1.00 0.00 C ATOM 396 O ARG A 27 -7.314 -23.255 31.239 1.00 0.00 O ATOM 397 CB ARG A 27 -9.120 -20.565 30.879 1.00 0.00 C ATOM 398 CG ARG A 27 -9.028 -19.084 31.248 1.00 0.00 C ATOM 399 CD ARG A 27 -10.392 -18.592 31.737 1.00 0.00 C ATOM 400 NE ARG A 27 -10.325 -17.175 32.074 1.00 0.00 N ATOM 401 CZ ARG A 27 -9.867 -16.767 33.254 1.00 0.00 C ATOM 402 NH1 ARG A 27 -9.820 -15.493 33.531 1.00 0.00 N1+ ATOM 403 NH2 ARG A 27 -9.464 -17.641 34.134 1.00 0.00 N ATOM 404 H ARG A 27 -8.084 -19.916 28.626 1.00 0.00 H ATOM 405 HA ARG A 27 -6.999 -20.746 31.099 1.00 0.00 H ATOM 406 HB2 ARG A 27 -9.864 -20.696 30.108 1.00 0.00 H ATOM 407 HB3 ARG A 27 -9.408 -21.131 31.754 1.00 0.00 H ATOM 408 HG2 ARG A 27 -8.296 -18.954 32.032 1.00 0.00 H ATOM 409 HG3 ARG A 27 -8.733 -18.515 30.380 1.00 0.00 H ATOM 410 HD2 ARG A 27 -11.124 -18.739 30.958 1.00 0.00 H ATOM 411 HD3 ARG A 27 -10.683 -19.158 32.611 1.00 0.00 H ATOM 412 HE ARG A 27 -10.626 -16.510 31.420 1.00 0.00 H ATOM 413 HH11 ARG A 27 -10.128 -14.823 32.857 1.00 0.00 H ATOM 414 HH12 ARG A 27 -9.476 -15.187 34.418 1.00 0.00 H ATOM 415 HH21 ARG A 27 -9.500 -18.618 33.922 1.00 0.00 H ATOM 416 HH22 ARG A 27 -9.120 -17.335 35.021 1.00 0.00 H ATOM 417 N LEU A 28 -8.175 -23.125 29.166 1.00 0.00 N ATOM 418 CA LEU A 28 -8.190 -24.575 28.987 1.00 0.00 C ATOM 419 C LEU A 28 -6.767 -25.136 29.042 1.00 0.00 C ATOM 420 O LEU A 28 -6.540 -26.207 29.605 1.00 0.00 O ATOM 421 CB LEU A 28 -8.884 -24.968 27.664 1.00 0.00 C ATOM 422 CG LEU A 28 -8.882 -26.496 27.488 1.00 0.00 C ATOM 423 CD1 LEU A 28 -9.641 -27.166 28.645 1.00 0.00 C ATOM 424 CD2 LEU A 28 -9.561 -26.841 26.159 1.00 0.00 C ATOM 425 H LEU A 28 -8.488 -22.545 28.439 1.00 0.00 H ATOM 426 HA LEU A 28 -8.752 -25.002 29.804 1.00 0.00 H ATOM 427 HB2 LEU A 28 -9.907 -24.619 27.681 1.00 0.00 H ATOM 428 HB3 LEU A 28 -8.373 -24.517 26.828 1.00 0.00 H ATOM 429 HG LEU A 28 -7.864 -26.857 27.471 1.00 0.00 H ATOM 430 HD11 LEU A 28 -8.977 -27.288 29.488 1.00 0.00 H ATOM 431 HD12 LEU A 28 -10.000 -28.138 28.333 1.00 0.00 H ATOM 432 HD13 LEU A 28 -10.482 -26.552 28.935 1.00 0.00 H ATOM 433 HD21 LEU A 28 -8.951 -26.491 25.340 1.00 0.00 H ATOM 434 HD22 LEU A 28 -10.530 -26.366 26.114 1.00 0.00 H ATOM 435 HD23 LEU A 28 -9.681 -27.913 26.084 1.00 0.00 H ATOM 436 N LYS A 29 -5.812 -24.413 28.455 1.00 0.00 N ATOM 437 CA LYS A 29 -4.423 -24.868 28.452 1.00 0.00 C ATOM 438 C LYS A 29 -3.879 -24.987 29.877 1.00 0.00 C ATOM 439 O LYS A 29 -3.128 -25.913 30.180 1.00 0.00 O ATOM 440 CB LYS A 29 -3.530 -23.935 27.614 1.00 0.00 C ATOM 441 CG LYS A 29 -2.092 -24.467 27.638 1.00 0.00 C ATOM 442 CD LYS A 29 -1.232 -23.735 26.599 1.00 0.00 C ATOM 443 CE LYS A 29 -0.976 -22.289 27.041 1.00 0.00 C ATOM 444 NZ LYS A 29 0.016 -21.663 26.123 1.00 0.00 N1+ ATOM 445 H LYS A 29 -6.044 -23.564 28.024 1.00 0.00 H ATOM 446 HA LYS A 29 -4.396 -25.850 28.003 1.00 0.00 H ATOM 447 HB2 LYS A 29 -3.886 -23.915 26.592 1.00 0.00 H ATOM 448 HB3 LYS A 29 -3.550 -22.938 28.023 1.00 0.00 H ATOM 449 HG2 LYS A 29 -1.673 -24.312 28.622 1.00 0.00 H ATOM 450 HG3 LYS A 29 -2.099 -25.523 27.415 1.00 0.00 H ATOM 451 HD2 LYS A 29 -0.288 -24.249 26.493 1.00 0.00 H ATOM 452 HD3 LYS A 29 -1.745 -23.732 25.650 1.00 0.00 H ATOM 453 HE2 LYS A 29 -1.896 -21.730 27.001 1.00 0.00 H ATOM 454 HE3 LYS A 29 -0.589 -22.281 28.049 1.00 0.00 H ATOM 455 HZ1 LYS A 29 -0.423 -20.855 25.636 1.00 0.00 H ATOM 456 HZ2 LYS A 29 0.328 -22.364 25.419 1.00 0.00 H ATOM 457 HZ3 LYS A 29 0.835 -21.330 26.671 1.00 0.00 H ATOM 458 N SER A 30 -4.251 -24.051 30.750 1.00 0.00 N ATOM 459 CA SER A 30 -3.775 -24.084 32.130 1.00 0.00 C ATOM 460 C SER A 30 -4.243 -25.356 32.829 1.00 0.00 C ATOM 461 O SER A 30 -3.541 -25.901 33.681 1.00 0.00 O ATOM 462 CB SER A 30 -4.287 -22.861 32.893 1.00 0.00 C ATOM 463 OG SER A 30 -5.707 -22.902 32.945 1.00 0.00 O ATOM 464 H SER A 30 -4.853 -23.332 30.467 1.00 0.00 H ATOM 465 HA SER A 30 -2.695 -24.064 32.127 1.00 0.00 H ATOM 466 HB2 SER A 30 -3.896 -22.872 33.897 1.00 0.00 H ATOM 467 HB3 SER A 30 -3.958 -21.961 32.391 1.00 0.00 H ATOM 468 HG SER A 30 -5.963 -23.674 33.453 1.00 0.00 H ATOM 469 N GLU A 31 -5.433 -25.824 32.465 1.00 0.00 N ATOM 470 CA GLU A 31 -5.979 -27.037 33.068 1.00 0.00 C ATOM 471 C GLU A 31 -5.094 -28.243 32.751 1.00 0.00 C ATOM 472 O GLU A 31 -4.923 -29.130 33.588 1.00 0.00 O ATOM 473 CB GLU A 31 -7.418 -27.290 32.590 1.00 0.00 C ATOM 474 CG GLU A 31 -8.346 -26.231 33.189 1.00 0.00 C ATOM 475 CD GLU A 31 -9.751 -26.388 32.621 1.00 0.00 C ATOM 476 OE1 GLU A 31 -9.907 -27.147 31.679 1.00 0.00 O ATOM 477 OE2 GLU A 31 -10.652 -25.745 33.136 1.00 0.00 O1- ATOM 478 H GLU A 31 -5.948 -25.348 31.781 1.00 0.00 H ATOM 479 HA GLU A 31 -5.996 -26.902 34.141 1.00 0.00 H ATOM 480 HB2 GLU A 31 -7.468 -27.242 31.512 1.00 0.00 H ATOM 481 HB3 GLU A 31 -7.739 -28.268 32.920 1.00 0.00 H ATOM 482 HG2 GLU A 31 -8.377 -26.350 34.263 1.00 0.00 H ATOM 483 HG3 GLU A 31 -7.969 -25.248 32.947 1.00 0.00 H ATOM 484 N ARG A 32 -4.532 -28.274 31.544 1.00 0.00 N ATOM 485 CA ARG A 32 -3.669 -29.386 31.147 1.00 0.00 C ATOM 486 C ARG A 32 -2.361 -29.347 31.934 1.00 0.00 C ATOM 487 O ARG A 32 -1.712 -28.307 32.024 1.00 0.00 O ATOM 488 CB ARG A 32 -3.364 -29.322 29.644 1.00 0.00 C ATOM 489 CG ARG A 32 -2.514 -30.530 29.242 1.00 0.00 C ATOM 490 CD ARG A 32 -2.321 -30.535 27.727 1.00 0.00 C ATOM 491 NE ARG A 32 -1.566 -29.358 27.310 1.00 0.00 N ATOM 492 CZ ARG A 32 -1.414 -29.057 26.024 1.00 0.00 C ATOM 493 NH1 ARG A 32 -0.734 -28.000 25.678 1.00 0.00 N1+ ATOM 494 NH2 ARG A 32 -1.948 -29.819 25.109 1.00 0.00 N ATOM 495 H ARG A 32 -4.693 -27.538 30.916 1.00 0.00 H ATOM 496 HA ARG A 32 -4.176 -30.315 31.360 1.00 0.00 H ATOM 497 HB2 ARG A 32 -4.290 -29.336 29.086 1.00 0.00 H ATOM 498 HB3 ARG A 32 -2.821 -28.416 29.421 1.00 0.00 H ATOM 499 HG2 ARG A 32 -1.549 -30.469 29.728 1.00 0.00 H ATOM 500 HG3 ARG A 32 -3.012 -31.439 29.543 1.00 0.00 H ATOM 501 HD2 ARG A 32 -1.781 -31.425 27.437 1.00 0.00 H ATOM 502 HD3 ARG A 32 -3.287 -30.533 27.243 1.00 0.00 H ATOM 503 HE ARG A 32 -1.162 -28.780 27.990 1.00 0.00 H ATOM 504 HH11 ARG A 32 -0.326 -27.415 26.379 1.00 0.00 H ATOM 505 HH12 ARG A 32 -0.620 -27.773 24.710 1.00 0.00 H ATOM 506 HH21 ARG A 32 -2.470 -30.629 25.374 1.00 0.00 H ATOM 507 HH22 ARG A 32 -1.835 -29.592 24.141 1.00 0.00 H ATOM 508 N HIS A 33 -1.981 -30.493 32.504 1.00 0.00 N ATOM 509 CA HIS A 33 -0.746 -30.591 33.288 1.00 0.00 C ATOM 510 C HIS A 33 -0.002 -31.891 32.945 1.00 0.00 C ATOM 511 O HIS A 33 -0.568 -32.771 32.296 1.00 0.00 O ATOM 512 CB HIS A 33 -1.072 -30.569 34.783 1.00 0.00 C ATOM 513 CG HIS A 33 -1.783 -29.289 35.124 1.00 0.00 C ATOM 514 ND1 HIS A 33 -1.141 -28.062 35.115 1.00 0.00 N ATOM 515 CD2 HIS A 33 -3.081 -29.028 35.487 1.00 0.00 C ATOM 516 CE1 HIS A 33 -2.043 -27.127 35.464 1.00 0.00 C ATOM 517 NE2 HIS A 33 -3.243 -27.663 35.701 1.00 0.00 N ATOM 518 H HIS A 33 -2.543 -31.288 32.395 1.00 0.00 H ATOM 519 HA HIS A 33 -0.117 -29.739 33.053 1.00 0.00 H ATOM 520 HB2 HIS A 33 -1.707 -31.410 35.025 1.00 0.00 H ATOM 521 HB3 HIS A 33 -0.156 -30.634 35.351 1.00 0.00 H ATOM 522 HD2 HIS A 33 -3.859 -29.772 35.592 1.00 0.00 H ATOM 523 HE1 HIS A 33 -1.826 -26.073 35.542 1.00 0.00 H ATOM 524 HE2 HIS A 33 -4.062 -27.196 35.969 1.00 0.00 H ATOM 525 N ASP A 34 1.261 -32.020 33.373 1.00 0.00 N ATOM 526 CA ASP A 34 2.028 -33.230 33.081 1.00 0.00 C ATOM 527 C ASP A 34 1.564 -34.383 33.968 1.00 0.00 C ATOM 528 O ASP A 34 1.926 -35.537 33.741 1.00 0.00 O ATOM 529 CB ASP A 34 3.524 -32.987 33.306 1.00 0.00 C ATOM 530 CG ASP A 34 4.065 -32.046 32.235 1.00 0.00 C ATOM 531 OD1 ASP A 34 3.376 -31.845 31.248 1.00 0.00 O ATOM 532 OD2 ASP A 34 5.160 -31.541 32.417 1.00 0.00 O1- ATOM 533 H ASP A 34 1.681 -31.303 33.893 1.00 0.00 H ATOM 534 HA ASP A 34 1.870 -33.502 32.048 1.00 0.00 H ATOM 535 HB2 ASP A 34 3.680 -32.552 34.283 1.00 0.00 H ATOM 536 HB3 ASP A 34 4.050 -33.929 33.248 1.00 0.00 H ATOM 537 N HIS A 35 0.764 -34.060 34.983 1.00 0.00 N ATOM 538 CA HIS A 35 0.254 -35.073 35.914 1.00 0.00 C ATOM 539 C HIS A 35 -1.180 -35.458 35.558 1.00 0.00 C ATOM 540 O HIS A 35 -1.853 -36.152 36.320 1.00 0.00 O ATOM 541 CB HIS A 35 0.291 -34.536 37.348 1.00 0.00 C ATOM 542 CG HIS A 35 1.717 -34.283 37.754 1.00 0.00 C ATOM 543 ND1 HIS A 35 2.381 -33.111 37.429 1.00 0.00 N ATOM 544 CD2 HIS A 35 2.618 -35.040 38.462 1.00 0.00 C ATOM 545 CE1 HIS A 35 3.626 -33.195 37.936 1.00 0.00 C ATOM 546 NE2 HIS A 35 3.822 -34.351 38.575 1.00 0.00 N ATOM 547 H HIS A 35 0.514 -33.122 35.114 1.00 0.00 H ATOM 548 HA HIS A 35 0.875 -35.956 35.861 1.00 0.00 H ATOM 549 HB2 HIS A 35 -0.270 -33.614 37.403 1.00 0.00 H ATOM 550 HB3 HIS A 35 -0.148 -35.263 38.014 1.00 0.00 H ATOM 551 HD2 HIS A 35 2.422 -36.020 38.868 1.00 0.00 H ATOM 552 HE1 HIS A 35 4.373 -32.421 37.838 1.00 0.00 H ATOM 553 HE2 HIS A 35 4.639 -34.650 39.027 1.00 0.00 H ATOM 554 N ASP A 36 -1.645 -35.000 34.398 1.00 0.00 N ATOM 555 CA ASP A 36 -3.003 -35.299 33.953 1.00 0.00 C ATOM 556 C ASP A 36 -3.052 -36.647 33.236 1.00 0.00 C ATOM 557 O ASP A 36 -4.085 -37.038 32.694 1.00 0.00 O ATOM 558 CB ASP A 36 -3.496 -34.201 33.006 1.00 0.00 C ATOM 559 CG ASP A 36 -2.679 -34.211 31.719 1.00 0.00 C ATOM 560 OD1 ASP A 36 -1.788 -35.037 31.609 1.00 0.00 O ATOM 561 OD2 ASP A 36 -2.958 -33.394 30.858 1.00 0.00 O1- ATOM 562 H ASP A 36 -1.062 -34.447 33.832 1.00 0.00 H ATOM 563 HA ASP A 36 -3.656 -35.332 34.811 1.00 0.00 H ATOM 564 HB2 ASP A 36 -4.537 -34.373 32.772 1.00 0.00 H ATOM 565 HB3 ASP A 36 -3.392 -33.241 33.486 1.00 0.00 H ATOM 566 N LYS A 37 -1.923 -37.348 33.230 1.00 0.00 N ATOM 567 CA LYS A 37 -1.837 -38.650 32.568 1.00 0.00 C ATOM 568 C LYS A 37 -2.801 -39.662 33.199 1.00 0.00 C ATOM 569 O LYS A 37 -3.386 -40.484 32.492 1.00 0.00 O ATOM 570 CB LYS A 37 -0.392 -39.191 32.596 1.00 0.00 C ATOM 571 CG LYS A 37 -0.306 -40.491 31.779 1.00 0.00 C ATOM 572 CD LYS A 37 1.096 -41.107 31.897 1.00 0.00 C ATOM 573 CE LYS A 37 2.104 -40.313 31.060 1.00 0.00 C ATOM 574 NZ LYS A 37 3.403 -41.045 31.032 1.00 0.00 N1+ ATOM 575 H LYS A 37 -1.131 -36.978 33.675 1.00 0.00 H ATOM 576 HA LYS A 37 -2.125 -38.516 31.534 1.00 0.00 H ATOM 577 HB2 LYS A 37 0.267 -38.455 32.162 1.00 0.00 H ATOM 578 HB3 LYS A 37 -0.087 -39.390 33.611 1.00 0.00 H ATOM 579 HG2 LYS A 37 -1.033 -41.199 32.146 1.00 0.00 H ATOM 580 HG3 LYS A 37 -0.511 -40.275 30.741 1.00 0.00 H ATOM 581 HD2 LYS A 37 1.403 -41.095 32.932 1.00 0.00 H ATOM 582 HD3 LYS A 37 1.067 -42.128 31.545 1.00 0.00 H ATOM 583 HE2 LYS A 37 1.732 -40.200 30.054 1.00 0.00 H ATOM 584 HE3 LYS A 37 2.257 -39.340 31.498 1.00 0.00 H ATOM 585 HZ1 LYS A 37 4.186 -40.364 31.087 1.00 0.00 H ATOM 586 HZ2 LYS A 37 3.475 -41.586 30.146 1.00 0.00 H ATOM 587 HZ3 LYS A 37 3.453 -41.695 31.842 1.00 0.00 H ATOM 588 N LYS A 38 -2.952 -39.624 34.523 1.00 0.00 N ATOM 589 CA LYS A 38 -3.835 -40.575 35.200 1.00 0.00 C ATOM 590 C LYS A 38 -5.285 -40.425 34.730 1.00 0.00 C ATOM 591 O LYS A 38 -5.988 -41.422 34.565 1.00 0.00 O ATOM 592 CB LYS A 38 -3.746 -40.414 36.726 1.00 0.00 C ATOM 593 CG LYS A 38 -2.376 -40.899 37.203 1.00 0.00 C ATOM 594 CD LYS A 38 -2.283 -40.755 38.724 1.00 0.00 C ATOM 595 CE LYS A 38 -0.903 -41.216 39.195 1.00 0.00 C ATOM 596 NZ LYS A 38 -0.723 -42.658 38.864 1.00 0.00 N1+ ATOM 597 H LYS A 38 -2.460 -38.962 35.051 1.00 0.00 H ATOM 598 HA LYS A 38 -3.505 -41.572 34.947 1.00 0.00 H ATOM 599 HB2 LYS A 38 -3.878 -39.379 37.000 1.00 0.00 H ATOM 600 HB3 LYS A 38 -4.515 -41.011 37.195 1.00 0.00 H ATOM 601 HG2 LYS A 38 -2.245 -41.935 36.931 1.00 0.00 H ATOM 602 HG3 LYS A 38 -1.602 -40.304 36.740 1.00 0.00 H ATOM 603 HD2 LYS A 38 -2.431 -39.721 38.997 1.00 0.00 H ATOM 604 HD3 LYS A 38 -3.042 -41.364 39.190 1.00 0.00 H ATOM 605 HE2 LYS A 38 -0.140 -40.635 38.699 1.00 0.00 H ATOM 606 HE3 LYS A 38 -0.822 -41.080 40.263 1.00 0.00 H ATOM 607 HZ1 LYS A 38 -1.363 -43.231 39.450 1.00 0.00 H ATOM 608 HZ2 LYS A 38 0.262 -42.936 39.051 1.00 0.00 H ATOM 609 HZ3 LYS A 38 -0.944 -42.815 37.860 1.00 0.00 H ATOM 610 N GLU A 39 -5.733 -39.191 34.508 1.00 0.00 N ATOM 611 CA GLU A 39 -7.103 -38.970 34.048 1.00 0.00 C ATOM 612 C GLU A 39 -7.279 -39.509 32.630 1.00 0.00 C ATOM 613 O GLU A 39 -8.373 -39.922 32.247 1.00 0.00 O ATOM 614 CB GLU A 39 -7.463 -37.475 34.095 1.00 0.00 C ATOM 615 CG GLU A 39 -7.577 -37.005 35.553 1.00 0.00 C ATOM 616 CD GLU A 39 -6.191 -36.750 36.134 1.00 0.00 C ATOM 617 OE1 GLU A 39 -5.227 -36.940 35.415 1.00 0.00 O ATOM 618 OE2 GLU A 39 -6.116 -36.369 37.291 1.00 0.00 O1- ATOM 619 H GLU A 39 -5.136 -38.425 34.639 1.00 0.00 H ATOM 620 HA GLU A 39 -7.773 -39.510 34.699 1.00 0.00 H ATOM 621 HB2 GLU A 39 -6.706 -36.898 33.586 1.00 0.00 H ATOM 622 HB3 GLU A 39 -8.412 -37.325 33.601 1.00 0.00 H ATOM 623 HG2 GLU A 39 -8.150 -36.090 35.586 1.00 0.00 H ATOM 624 HG3 GLU A 39 -8.079 -37.757 36.143 1.00 0.00 H ATOM 625 N ALA A 40 -6.196 -39.505 31.857 1.00 0.00 N ATOM 626 CA ALA A 40 -6.254 -40.002 30.482 1.00 0.00 C ATOM 627 C ALA A 40 -6.612 -41.485 30.467 1.00 0.00 C ATOM 628 O ALA A 40 -7.143 -41.992 29.478 1.00 0.00 O ATOM 629 CB ALA A 40 -4.915 -39.785 29.759 1.00 0.00 C ATOM 630 H ALA A 40 -5.349 -39.169 32.216 1.00 0.00 H ATOM 631 HA ALA A 40 -7.022 -39.458 29.953 1.00 0.00 H ATOM 632 HB1 ALA A 40 -5.004 -40.124 28.737 1.00 0.00 H ATOM 633 HB2 ALA A 40 -4.135 -40.343 30.255 1.00 0.00 H ATOM 634 HB3 ALA A 40 -4.666 -38.732 29.766 1.00 0.00 H ATOM 635 N GLU A 41 -6.322 -42.179 31.565 1.00 0.00 N ATOM 636 CA GLU A 41 -6.626 -43.603 31.654 1.00 0.00 C ATOM 637 C GLU A 41 -8.133 -43.834 31.541 1.00 0.00 C ATOM 638 O GLU A 41 -8.571 -44.822 30.952 1.00 0.00 O ATOM 639 CB GLU A 41 -6.095 -44.203 32.965 1.00 0.00 C ATOM 640 CG GLU A 41 -4.565 -44.242 32.926 1.00 0.00 C ATOM 641 CD GLU A 41 -4.019 -44.676 34.282 1.00 0.00 C ATOM 642 OE1 GLU A 41 -4.794 -44.720 35.222 1.00 0.00 O ATOM 643 OE2 GLU A 41 -2.836 -44.957 34.360 1.00 0.00 O1- ATOM 644 H GLU A 41 -5.901 -41.724 32.325 1.00 0.00 H ATOM 645 HA GLU A 41 -6.143 -44.106 30.828 1.00 0.00 H ATOM 646 HB2 GLU A 41 -6.416 -43.605 33.806 1.00 0.00 H ATOM 647 HB3 GLU A 41 -6.471 -45.209 33.078 1.00 0.00 H ATOM 648 HG2 GLU A 41 -4.246 -44.944 32.169 1.00 0.00 H ATOM 649 HG3 GLU A 41 -4.187 -43.259 32.686 1.00 0.00 H ATOM 650 N ARG A 42 -8.924 -42.920 32.104 1.00 0.00 N ATOM 651 CA ARG A 42 -10.378 -43.051 32.049 1.00 0.00 C ATOM 652 C ARG A 42 -10.873 -42.995 30.598 1.00 0.00 C ATOM 653 O ARG A 42 -11.824 -43.685 30.234 1.00 0.00 O ATOM 654 CB ARG A 42 -11.063 -41.957 32.886 1.00 0.00 C ATOM 655 CG ARG A 42 -10.806 -42.223 34.371 1.00 0.00 C ATOM 656 CD ARG A 42 -11.496 -41.146 35.211 1.00 0.00 C ATOM 657 NE ARG A 42 -11.252 -41.380 36.631 1.00 0.00 N ATOM 658 CZ ARG A 42 -11.985 -42.249 37.320 1.00 0.00 C ATOM 659 NH1 ARG A 42 -11.749 -42.439 38.590 1.00 0.00 N1+ ATOM 660 NH2 ARG A 42 -12.941 -42.912 36.726 1.00 0.00 N ATOM 661 H ARG A 42 -8.527 -42.147 32.555 1.00 0.00 H ATOM 662 HA ARG A 42 -10.645 -44.010 32.469 1.00 0.00 H ATOM 663 HB2 ARG A 42 -10.671 -40.985 32.623 1.00 0.00 H ATOM 664 HB3 ARG A 42 -12.125 -41.978 32.702 1.00 0.00 H ATOM 665 HG2 ARG A 42 -11.200 -43.194 34.635 1.00 0.00 H ATOM 666 HG3 ARG A 42 -9.744 -42.201 34.563 1.00 0.00 H ATOM 667 HD2 ARG A 42 -11.106 -40.177 34.939 1.00 0.00 H ATOM 668 HD3 ARG A 42 -12.559 -41.169 35.017 1.00 0.00 H ATOM 669 HE ARG A 42 -10.538 -40.886 37.084 1.00 0.00 H ATOM 670 HH11 ARG A 42 -11.018 -41.931 39.043 1.00 0.00 H ATOM 671 HH12 ARG A 42 -12.300 -43.092 39.108 1.00 0.00 H ATOM 672 HH21 ARG A 42 -13.120 -42.766 35.754 1.00 0.00 H ATOM 673 HH22 ARG A 42 -13.491 -43.567 37.245 1.00 0.00 H ATOM 674 N LYS A 43 -10.229 -42.162 29.780 1.00 0.00 N ATOM 675 CA LYS A 43 -10.619 -42.015 28.372 1.00 0.00 C ATOM 676 C LYS A 43 -10.453 -43.331 27.600 1.00 0.00 C ATOM 677 O LYS A 43 -11.255 -43.638 26.719 1.00 0.00 O ATOM 678 CB LYS A 43 -9.817 -40.887 27.692 1.00 0.00 C ATOM 679 CG LYS A 43 -10.282 -40.724 26.241 1.00 0.00 C ATOM 680 CD LYS A 43 -9.516 -39.572 25.586 1.00 0.00 C ATOM 681 CE LYS A 43 -9.977 -39.412 24.136 1.00 0.00 C ATOM 682 NZ LYS A 43 -9.239 -38.283 23.500 1.00 0.00 N1+ ATOM 683 H LYS A 43 -9.477 -41.637 30.124 1.00 0.00 H ATOM 684 HA LYS A 43 -11.664 -41.746 28.345 1.00 0.00 H ATOM 685 HB2 LYS A 43 -9.981 -39.959 28.223 1.00 0.00 H ATOM 686 HB3 LYS A 43 -8.763 -41.122 27.700 1.00 0.00 H ATOM 687 HG2 LYS A 43 -10.094 -41.635 25.692 1.00 0.00 H ATOM 688 HG3 LYS A 43 -11.339 -40.504 26.224 1.00 0.00 H ATOM 689 HD2 LYS A 43 -9.709 -38.657 26.128 1.00 0.00 H ATOM 690 HD3 LYS A 43 -8.459 -39.786 25.604 1.00 0.00 H ATOM 691 HE2 LYS A 43 -9.778 -40.324 23.592 1.00 0.00 H ATOM 692 HE3 LYS A 43 -11.038 -39.205 24.115 1.00 0.00 H ATOM 693 HZ1 LYS A 43 -9.899 -37.505 23.305 1.00 0.00 H ATOM 694 HZ2 LYS A 43 -8.811 -38.609 22.609 1.00 0.00 H ATOM 695 HZ3 LYS A 43 -8.493 -37.951 24.143 1.00 0.00 H ATOM 696 N ALA A 44 -9.405 -44.093 27.913 1.00 0.00 N ATOM 697 CA ALA A 44 -9.154 -45.354 27.205 1.00 0.00 C ATOM 698 C ALA A 44 -10.328 -46.319 27.362 1.00 0.00 C ATOM 699 O ALA A 44 -10.513 -47.220 26.544 1.00 0.00 O ATOM 700 CB ALA A 44 -7.873 -46.022 27.722 1.00 0.00 C ATOM 701 H ALA A 44 -8.788 -43.799 28.615 1.00 0.00 H ATOM 702 HA ALA A 44 -9.027 -45.138 26.156 1.00 0.00 H ATOM 703 HB1 ALA A 44 -7.716 -46.951 27.194 1.00 0.00 H ATOM 704 HB2 ALA A 44 -7.965 -46.225 28.780 1.00 0.00 H ATOM 705 HB3 ALA A 44 -7.028 -45.369 27.552 1.00 0.00 H ATOM 706 N LEU A 45 -11.116 -46.132 28.412 1.00 0.00 N ATOM 707 CA LEU A 45 -12.264 -46.999 28.654 1.00 0.00 C ATOM 708 C LEU A 45 -13.280 -46.867 27.519 1.00 0.00 C ATOM 709 O LEU A 45 -13.929 -47.844 27.144 1.00 0.00 O ATOM 710 CB LEU A 45 -12.926 -46.673 30.003 1.00 0.00 C ATOM 711 CG LEU A 45 -11.979 -47.049 31.154 1.00 0.00 C ATOM 712 CD1 LEU A 45 -12.560 -46.526 32.471 1.00 0.00 C ATOM 713 CD2 LEU A 45 -11.800 -48.582 31.233 1.00 0.00 C ATOM 714 H LEU A 45 -10.925 -45.400 29.029 1.00 0.00 H ATOM 715 HA LEU A 45 -11.920 -48.020 28.676 1.00 0.00 H ATOM 716 HB2 LEU A 45 -13.150 -45.619 30.058 1.00 0.00 H ATOM 717 HB3 LEU A 45 -13.842 -47.236 30.097 1.00 0.00 H ATOM 718 HG LEU A 45 -11.017 -46.585 30.984 1.00 0.00 H ATOM 719 HD11 LEU A 45 -13.484 -47.044 32.687 1.00 0.00 H ATOM 720 HD12 LEU A 45 -12.753 -45.467 32.382 1.00 0.00 H ATOM 721 HD13 LEU A 45 -11.856 -46.699 33.270 1.00 0.00 H ATOM 722 HD21 LEU A 45 -10.979 -48.881 30.598 1.00 0.00 H ATOM 723 HD22 LEU A 45 -12.703 -49.080 30.909 1.00 0.00 H ATOM 724 HD23 LEU A 45 -11.579 -48.873 32.251 1.00 0.00 H ATOM 725 N GLU A 46 -13.416 -45.659 26.972 1.00 0.00 N ATOM 726 CA GLU A 46 -14.359 -45.431 25.881 1.00 0.00 C ATOM 727 C GLU A 46 -13.949 -46.232 24.649 1.00 0.00 C ATOM 728 O GLU A 46 -14.783 -46.560 23.805 1.00 0.00 O ATOM 729 CB GLU A 46 -14.423 -43.941 25.527 1.00 0.00 C ATOM 730 CG GLU A 46 -14.979 -43.155 26.716 1.00 0.00 C ATOM 731 CD GLU A 46 -16.445 -43.513 26.939 1.00 0.00 C ATOM 732 OE1 GLU A 46 -17.051 -44.041 26.021 1.00 0.00 O ATOM 733 OE2 GLU A 46 -16.941 -43.253 28.022 1.00 0.00 O1- ATOM 734 H GLU A 46 -12.872 -44.912 27.299 1.00 0.00 H ATOM 735 HA GLU A 46 -15.340 -45.756 26.195 1.00 0.00 H ATOM 736 HB2 GLU A 46 -13.432 -43.579 25.288 1.00 0.00 H ATOM 737 HB3 GLU A 46 -15.071 -43.802 24.675 1.00 0.00 H ATOM 738 HG2 GLU A 46 -14.413 -43.398 27.602 1.00 0.00 H ATOM 739 HG3 GLU A 46 -14.897 -42.096 26.517 1.00 0.00 H ATOM 740 N ASP A 47 -12.659 -46.547 24.552 1.00 0.00 N ATOM 741 CA ASP A 47 -12.158 -47.314 23.415 1.00 0.00 C ATOM 742 C ASP A 47 -12.836 -48.682 23.353 1.00 0.00 C ATOM 743 O ASP A 47 -13.131 -49.185 22.269 1.00 0.00 O ATOM 744 CB ASP A 47 -10.627 -47.477 23.481 1.00 0.00 C ATOM 745 CG ASP A 47 -10.130 -48.196 22.232 1.00 0.00 C ATOM 746 OD1 ASP A 47 -10.961 -48.663 21.470 1.00 0.00 O ATOM 747 OD2 ASP A 47 -8.925 -48.269 22.055 1.00 0.00 O1- ATOM 748 H ASP A 47 -12.042 -46.262 25.257 1.00 0.00 H ATOM 749 HA ASP A 47 -12.401 -46.776 22.510 1.00 0.00 H ATOM 750 HB2 ASP A 47 -10.163 -46.503 23.535 1.00 0.00 H ATOM 751 HB3 ASP A 47 -10.351 -48.052 24.352 1.00 0.00 H ATOM 752 N LYS A 48 -13.089 -49.282 24.517 1.00 0.00 N ATOM 753 CA LYS A 48 -13.740 -50.588 24.561 1.00 0.00 C ATOM 754 C LYS A 48 -15.229 -50.437 24.192 1.00 0.00 C ATOM 755 O LYS A 48 -15.825 -49.398 24.475 1.00 0.00 O ATOM 756 CB LYS A 48 -13.616 -51.187 25.970 1.00 0.00 C ATOM 757 CG LYS A 48 -12.143 -51.460 26.281 1.00 0.00 C ATOM 758 CD LYS A 48 -12.021 -52.062 27.682 1.00 0.00 C ATOM 759 CE LYS A 48 -10.549 -52.332 27.997 1.00 0.00 C ATOM 760 NZ LYS A 48 -10.429 -52.912 29.364 1.00 0.00 N1+ ATOM 761 H LYS A 48 -12.845 -48.837 25.355 1.00 0.00 H ATOM 762 HA LYS A 48 -13.242 -51.235 23.855 1.00 0.00 H ATOM 763 HB2 LYS A 48 -14.018 -50.496 26.696 1.00 0.00 H ATOM 764 HB3 LYS A 48 -14.166 -52.115 26.019 1.00 0.00 H ATOM 765 HG2 LYS A 48 -11.743 -52.151 25.554 1.00 0.00 H ATOM 766 HG3 LYS A 48 -11.589 -50.533 26.239 1.00 0.00 H ATOM 767 HD2 LYS A 48 -12.424 -51.370 28.407 1.00 0.00 H ATOM 768 HD3 LYS A 48 -12.572 -52.988 27.724 1.00 0.00 H ATOM 769 HE2 LYS A 48 -10.147 -53.029 27.275 1.00 0.00 H ATOM 770 HE3 LYS A 48 -9.994 -51.406 27.949 1.00 0.00 H ATOM 771 HZ1 LYS A 48 -10.411 -53.950 29.301 1.00 0.00 H ATOM 772 HZ2 LYS A 48 -11.244 -52.612 29.939 1.00 0.00 H ATOM 773 HZ3 LYS A 48 -9.551 -52.579 29.807 1.00 0.00 H ATOM 774 N LEU A 49 -15.841 -51.457 23.567 1.00 0.00 N ATOM 775 CA LEU A 49 -17.256 -51.358 23.200 1.00 0.00 C ATOM 776 C LEU A 49 -17.492 -50.094 22.371 1.00 0.00 C ATOM 777 O LEU A 49 -18.607 -49.576 22.312 1.00 0.00 O ATOM 778 CB LEU A 49 -18.119 -51.323 24.475 1.00 0.00 C ATOM 779 CG LEU A 49 -18.443 -52.752 24.930 1.00 0.00 C ATOM 780 CD1 LEU A 49 -17.143 -53.491 25.253 1.00 0.00 C ATOM 781 CD2 LEU A 49 -19.325 -52.701 26.179 1.00 0.00 C ATOM 782 H LEU A 49 -15.349 -52.280 23.352 1.00 0.00 H ATOM 783 HA LEU A 49 -17.535 -52.217 22.602 1.00 0.00 H ATOM 784 HB2 LEU A 49 -17.580 -50.812 25.258 1.00 0.00 H ATOM 785 HB3 LEU A 49 -19.045 -50.799 24.278 1.00 0.00 H ATOM 786 HG LEU A 49 -18.965 -53.272 24.138 1.00 0.00 H ATOM 787 HD11 LEU A 49 -16.625 -53.727 24.336 1.00 0.00 H ATOM 788 HD12 LEU A 49 -17.372 -54.404 25.783 1.00 0.00 H ATOM 789 HD13 LEU A 49 -16.517 -52.864 25.871 1.00 0.00 H ATOM 790 HD21 LEU A 49 -18.832 -52.116 26.943 1.00 0.00 H ATOM 791 HD22 LEU A 49 -19.491 -53.703 26.543 1.00 0.00 H ATOM 792 HD23 LEU A 49 -20.272 -52.246 25.932 1.00 0.00 H ATOM 793 N ALA A 50 -16.433 -49.610 21.730 1.00 0.00 N ATOM 794 CA ALA A 50 -16.535 -48.410 20.901 1.00 0.00 C ATOM 795 C ALA A 50 -17.514 -48.633 19.747 1.00 0.00 C ATOM 796 O ALA A 50 -18.196 -47.703 19.318 1.00 0.00 O ATOM 797 CB ALA A 50 -15.161 -47.983 20.355 1.00 0.00 C ATOM 798 H ALA A 50 -15.572 -50.071 21.814 1.00 0.00 H ATOM 799 HA ALA A 50 -16.920 -47.608 21.517 1.00 0.00 H ATOM 800 HB1 ALA A 50 -14.538 -47.646 21.171 1.00 0.00 H ATOM 801 HB2 ALA A 50 -15.292 -47.175 19.652 1.00 0.00 H ATOM 802 HB3 ALA A 50 -14.684 -48.814 19.858 1.00 0.00 H ATOM 803 N ASP A 51 -17.570 -49.866 19.240 1.00 0.00 N ATOM 804 CA ASP A 51 -18.462 -50.177 18.127 1.00 0.00 C ATOM 805 C ASP A 51 -19.920 -49.903 18.502 1.00 0.00 C ATOM 806 O ASP A 51 -20.697 -49.435 17.670 1.00 0.00 O ATOM 807 CB ASP A 51 -18.297 -51.643 17.688 1.00 0.00 C ATOM 808 CG ASP A 51 -16.953 -51.831 16.993 1.00 0.00 C ATOM 809 OD1 ASP A 51 -16.336 -50.833 16.657 1.00 0.00 O ATOM 810 OD2 ASP A 51 -16.558 -52.970 16.809 1.00 0.00 O1- ATOM 811 H ASP A 51 -17.002 -50.571 19.615 1.00 0.00 H ATOM 812 HA ASP A 51 -18.201 -49.542 17.294 1.00 0.00 H ATOM 813 HB2 ASP A 51 -18.347 -52.296 18.548 1.00 0.00 H ATOM 814 HB3 ASP A 51 -19.089 -51.901 16.999 1.00 0.00 H ATOM 815 N TYR A 52 -20.291 -50.188 19.751 1.00 0.00 N ATOM 816 CA TYR A 52 -21.661 -49.955 20.195 1.00 0.00 C ATOM 817 C TYR A 52 -21.789 -50.209 21.694 1.00 0.00 C ATOM 818 O TYR A 52 -22.000 -49.252 22.423 1.00 0.00 O ATOM 819 CB TYR A 52 -22.625 -50.870 19.435 1.00 0.00 C ATOM 820 CG TYR A 52 -24.031 -50.672 19.953 1.00 0.00 C ATOM 821 CD1 TYR A 52 -24.773 -49.555 19.553 1.00 0.00 C ATOM 822 CD2 TYR A 52 -24.592 -51.606 20.834 1.00 0.00 C ATOM 823 CE1 TYR A 52 -26.075 -49.370 20.034 1.00 0.00 C ATOM 824 CE2 TYR A 52 -25.894 -51.420 21.315 1.00 0.00 C ATOM 825 CZ TYR A 52 -26.636 -50.303 20.914 1.00 0.00 C ATOM 826 OH TYR A 52 -27.920 -50.121 21.387 1.00 0.00 O ATOM 827 OXT TYR A 52 -21.673 -51.357 22.093 1.00 0.00 O ATOM 828 H TYR A 52 -19.637 -50.552 20.384 1.00 0.00 H ATOM 829 HA TYR A 52 -21.925 -48.928 19.992 1.00 0.00 H ATOM 830 HB2 TYR A 52 -22.594 -50.631 18.382 1.00 0.00 H ATOM 831 HB3 TYR A 52 -22.330 -51.900 19.576 1.00 0.00 H ATOM 832 HD1 TYR A 52 -24.340 -48.835 18.874 1.00 0.00 H ATOM 833 HD2 TYR A 52 -24.020 -52.468 21.144 1.00 0.00 H ATOM 834 HE1 TYR A 52 -26.648 -48.507 19.724 1.00 0.00 H ATOM 835 HE2 TYR A 52 -26.327 -52.140 21.994 1.00 0.00 H ATOM 836 HH TYR A 52 -28.376 -49.526 20.787 1.00 0.00 H TER 837 TYR A 52