ATOM 1 N SER A 1 27.185 -0.345 -21.199 1.00 0.00 N ATOM 2 CA SER A 1 28.310 0.574 -20.982 1.00 0.00 C ATOM 3 C SER A 1 28.451 0.935 -19.506 1.00 0.00 C ATOM 4 O SER A 1 27.630 1.669 -18.957 1.00 0.00 O ATOM 5 CB SER A 1 28.167 1.824 -21.869 1.00 0.00 C ATOM 6 OG SER A 1 26.827 2.290 -21.937 1.00 0.00 O ATOM 7 H1 SER A 1 26.285 0.027 -20.974 1.00 0.00 H ATOM 8 HA SER A 1 29.222 0.061 -21.287 1.00 0.00 H ATOM 9 HB2 SER A 1 28.818 2.617 -21.498 1.00 0.00 H ATOM 10 HB3 SER A 1 28.485 1.565 -22.879 1.00 0.00 H ATOM 11 HG SER A 1 26.713 3.054 -21.323 1.00 0.00 H ATOM 12 N ASP A 2 29.478 0.410 -18.836 1.00 0.00 N ATOM 13 CA ASP A 2 29.781 0.664 -17.429 1.00 0.00 C ATOM 14 C ASP A 2 31.270 0.394 -17.211 1.00 0.00 C ATOM 15 O ASP A 2 31.997 0.094 -18.162 1.00 0.00 O ATOM 16 CB ASP A 2 28.900 -0.170 -16.474 1.00 0.00 C ATOM 17 CG ASP A 2 29.410 -1.591 -16.202 1.00 0.00 C ATOM 18 OD1 ASP A 2 30.274 -1.760 -15.315 1.00 0.00 O ATOM 19 OD2 ASP A 2 28.875 -2.542 -16.818 1.00 0.00 O ATOM 20 H ASP A 2 30.168 -0.193 -19.271 1.00 0.00 H ATOM 21 HA ASP A 2 29.594 1.717 -17.227 1.00 0.00 H ATOM 22 HB2 ASP A 2 28.860 0.359 -15.520 1.00 0.00 H ATOM 23 HB3 ASP A 2 27.879 -0.211 -16.856 1.00 0.00 H ATOM 24 N SER A 3 31.766 0.617 -16.000 1.00 0.00 N ATOM 25 CA SER A 3 33.146 0.385 -15.609 1.00 0.00 C ATOM 26 C SER A 3 33.137 0.043 -14.114 1.00 0.00 C ATOM 27 O SER A 3 32.119 0.242 -13.447 1.00 0.00 O ATOM 28 CB SER A 3 34.007 1.617 -15.919 1.00 0.00 C ATOM 29 OG SER A 3 33.755 2.122 -17.216 1.00 0.00 O ATOM 30 H SER A 3 31.146 0.859 -15.236 1.00 0.00 H ATOM 31 HA SER A 3 33.526 -0.475 -16.166 1.00 0.00 H ATOM 32 HB2 SER A 3 33.796 2.393 -15.188 1.00 0.00 H ATOM 33 HB3 SER A 3 35.060 1.343 -15.838 1.00 0.00 H ATOM 34 HG SER A 3 33.345 1.412 -17.740 1.00 0.00 H ATOM 35 N ALA A 4 34.264 -0.433 -13.571 1.00 0.00 N ATOM 36 CA ALA A 4 34.385 -0.798 -12.160 1.00 0.00 C ATOM 37 C ALA A 4 34.000 0.383 -11.262 1.00 0.00 C ATOM 38 O ALA A 4 32.920 0.395 -10.683 1.00 0.00 O ATOM 39 CB ALA A 4 35.801 -1.319 -11.872 1.00 0.00 C ATOM 40 H ALA A 4 35.067 -0.581 -14.164 1.00 0.00 H ATOM 41 HA ALA A 4 33.685 -1.609 -11.956 1.00 0.00 H ATOM 42 HB1 ALA A 4 35.991 -2.220 -12.458 1.00 0.00 H ATOM 43 HB2 ALA A 4 36.551 -0.568 -12.116 1.00 0.00 H ATOM 44 HB3 ALA A 4 35.883 -1.572 -10.813 1.00 0.00 H ATOM 45 N VAL A 5 34.845 1.412 -11.214 1.00 0.00 N ATOM 46 CA VAL A 5 34.647 2.618 -10.409 1.00 0.00 C ATOM 47 C VAL A 5 33.612 3.595 -11.005 1.00 0.00 C ATOM 48 O VAL A 5 33.508 4.730 -10.546 1.00 0.00 O ATOM 49 CB VAL A 5 36.020 3.287 -10.155 1.00 0.00 C ATOM 50 CG1 VAL A 5 36.934 2.365 -9.330 1.00 0.00 C ATOM 51 CG2 VAL A 5 36.755 3.672 -11.454 1.00 0.00 C ATOM 52 H VAL A 5 35.720 1.343 -11.709 1.00 0.00 H ATOM 53 HA VAL A 5 34.248 2.313 -9.440 1.00 0.00 H ATOM 54 HB VAL A 5 35.864 4.194 -9.572 1.00 0.00 H ATOM 55 HG11 VAL A 5 36.432 2.086 -8.402 1.00 0.00 H ATOM 56 HG12 VAL A 5 37.191 1.462 -9.883 1.00 0.00 H ATOM 57 HG13 VAL A 5 37.853 2.895 -9.073 1.00 0.00 H ATOM 58 HG21 VAL A 5 37.669 4.213 -11.202 1.00 0.00 H ATOM 59 HG22 VAL A 5 37.024 2.790 -12.034 1.00 0.00 H ATOM 60 HG23 VAL A 5 36.127 4.328 -12.056 1.00 0.00 H ATOM 61 N ARG A 6 32.890 3.231 -12.075 1.00 0.00 N ATOM 62 CA ARG A 6 31.885 4.096 -12.698 1.00 0.00 C ATOM 63 C ARG A 6 30.705 3.237 -13.125 1.00 0.00 C ATOM 64 O ARG A 6 30.560 2.901 -14.304 1.00 0.00 O ATOM 65 CB ARG A 6 32.474 4.923 -13.860 1.00 0.00 C ATOM 66 CG ARG A 6 33.392 6.069 -13.402 1.00 0.00 C ATOM 67 CD ARG A 6 33.852 6.889 -14.613 1.00 0.00 C ATOM 68 NE ARG A 6 34.562 8.130 -14.229 1.00 0.00 N ATOM 69 CZ ARG A 6 34.205 9.386 -14.557 1.00 0.00 C ATOM 70 NH1 ARG A 6 33.001 9.649 -15.047 1.00 0.00 N ATOM 71 NH2 ARG A 6 35.063 10.390 -14.403 1.00 0.00 N ATOM 72 H ARG A 6 32.988 2.286 -12.422 1.00 0.00 H ATOM 73 HA ARG A 6 31.520 4.804 -11.949 1.00 0.00 H ATOM 74 HB2 ARG A 6 33.013 4.271 -14.544 1.00 0.00 H ATOM 75 HB3 ARG A 6 31.645 5.369 -14.409 1.00 0.00 H ATOM 76 HG2 ARG A 6 32.843 6.713 -12.713 1.00 0.00 H ATOM 77 HG3 ARG A 6 34.267 5.663 -12.895 1.00 0.00 H ATOM 78 HD2 ARG A 6 34.529 6.272 -15.208 1.00 0.00 H ATOM 79 HD3 ARG A 6 32.990 7.120 -15.238 1.00 0.00 H ATOM 80 HE ARG A 6 35.444 7.971 -13.762 1.00 0.00 H ATOM 81 HH11 ARG A 6 32.267 8.946 -14.931 1.00 0.00 H ATOM 82 HH12 ARG A 6 32.693 10.541 -15.437 1.00 0.00 H ATOM 83 HH21 ARG A 6 36.000 10.247 -14.053 1.00 0.00 H ATOM 84 HH22 ARG A 6 34.790 11.334 -14.641 1.00 0.00 H ATOM 85 N LYS A 7 29.841 2.907 -12.166 1.00 0.00 N ATOM 86 CA LYS A 7 28.649 2.087 -12.371 1.00 0.00 C ATOM 87 C LYS A 7 27.419 2.765 -11.760 1.00 0.00 C ATOM 88 O LYS A 7 26.458 2.092 -11.406 1.00 0.00 O ATOM 89 CB LYS A 7 28.924 0.686 -11.803 1.00 0.00 C ATOM 90 CG LYS A 7 27.992 -0.416 -12.345 1.00 0.00 C ATOM 91 CD LYS A 7 28.237 -1.772 -11.661 1.00 0.00 C ATOM 92 CE LYS A 7 29.155 -2.673 -12.491 1.00 0.00 C ATOM 93 NZ LYS A 7 30.513 -2.125 -12.686 1.00 0.00 N ATOM 94 H LYS A 7 30.030 3.213 -11.219 1.00 0.00 H ATOM 95 HA LYS A 7 28.463 1.985 -13.442 1.00 0.00 H ATOM 96 HB2 LYS A 7 29.951 0.413 -12.031 1.00 0.00 H ATOM 97 HB3 LYS A 7 28.835 0.742 -10.722 1.00 0.00 H ATOM 98 HG2 LYS A 7 26.953 -0.146 -12.177 1.00 0.00 H ATOM 99 HG3 LYS A 7 28.122 -0.512 -13.424 1.00 0.00 H ATOM 100 HD2 LYS A 7 28.634 -1.641 -10.653 1.00 0.00 H ATOM 101 HD3 LYS A 7 27.275 -2.281 -11.571 1.00 0.00 H ATOM 102 HE2 LYS A 7 29.209 -3.663 -12.031 1.00 0.00 H ATOM 103 HE3 LYS A 7 28.697 -2.785 -13.474 1.00 0.00 H ATOM 104 HZ1 LYS A 7 30.765 -2.290 -13.666 1.00 0.00 H ATOM 105 HZ2 LYS A 7 31.180 -2.526 -12.049 1.00 0.00 H ATOM 106 HZ3 LYS A 7 30.523 -1.116 -12.615 1.00 0.00 H ATOM 107 N LYS A 8 27.421 4.094 -11.599 1.00 0.00 N ATOM 108 CA LYS A 8 26.271 4.807 -11.033 1.00 0.00 C ATOM 109 C LYS A 8 25.058 4.841 -11.980 1.00 0.00 C ATOM 110 O LYS A 8 24.123 5.603 -11.751 1.00 0.00 O ATOM 111 CB LYS A 8 26.690 6.177 -10.458 1.00 0.00 C ATOM 112 CG LYS A 8 27.333 7.203 -11.405 1.00 0.00 C ATOM 113 CD LYS A 8 26.402 7.681 -12.524 1.00 0.00 C ATOM 114 CE LYS A 8 26.925 8.966 -13.166 1.00 0.00 C ATOM 115 NZ LYS A 8 26.083 9.376 -14.306 1.00 0.00 N ATOM 116 H LYS A 8 28.212 4.641 -11.902 1.00 0.00 H ATOM 117 HA LYS A 8 25.934 4.225 -10.176 1.00 0.00 H ATOM 118 HB2 LYS A 8 25.822 6.636 -9.982 1.00 0.00 H ATOM 119 HB3 LYS A 8 27.404 5.987 -9.655 1.00 0.00 H ATOM 120 HG2 LYS A 8 27.617 8.066 -10.801 1.00 0.00 H ATOM 121 HG3 LYS A 8 28.239 6.783 -11.841 1.00 0.00 H ATOM 122 HD2 LYS A 8 26.318 6.901 -13.279 1.00 0.00 H ATOM 123 HD3 LYS A 8 25.417 7.881 -12.111 1.00 0.00 H ATOM 124 HE2 LYS A 8 26.931 9.760 -12.416 1.00 0.00 H ATOM 125 HE3 LYS A 8 27.946 8.803 -13.512 1.00 0.00 H ATOM 126 HZ1 LYS A 8 26.056 8.648 -15.007 1.00 0.00 H ATOM 127 HZ2 LYS A 8 26.453 10.209 -14.753 1.00 0.00 H ATOM 128 HZ3 LYS A 8 25.129 9.586 -14.018 1.00 0.00 H ATOM 129 N SER A 9 25.100 4.103 -13.090 1.00 0.00 N ATOM 130 CA SER A 9 24.053 4.002 -14.087 1.00 0.00 C ATOM 131 C SER A 9 22.789 3.401 -13.476 1.00 0.00 C ATOM 132 O SER A 9 21.730 4.027 -13.536 1.00 0.00 O ATOM 133 CB SER A 9 24.571 3.196 -15.296 1.00 0.00 C ATOM 134 OG SER A 9 25.726 2.407 -15.006 1.00 0.00 O ATOM 135 H SER A 9 25.871 3.479 -13.257 1.00 0.00 H ATOM 136 HA SER A 9 23.796 5.003 -14.425 1.00 0.00 H ATOM 137 HB2 SER A 9 23.776 2.558 -15.685 1.00 0.00 H ATOM 138 HB3 SER A 9 24.845 3.905 -16.077 1.00 0.00 H ATOM 139 HG SER A 9 25.398 1.521 -14.710 1.00 0.00 H ATOM 140 N GLU A 10 22.896 2.207 -12.890 1.00 0.00 N ATOM 141 CA GLU A 10 21.797 1.485 -12.270 1.00 0.00 C ATOM 142 C GLU A 10 22.362 0.461 -11.276 1.00 0.00 C ATOM 143 O GLU A 10 23.558 0.148 -11.303 1.00 0.00 O ATOM 144 CB GLU A 10 20.976 0.808 -13.389 1.00 0.00 C ATOM 145 CG GLU A 10 19.700 0.123 -12.882 1.00 0.00 C ATOM 146 CD GLU A 10 18.685 -0.106 -13.994 1.00 0.00 C ATOM 147 OE1 GLU A 10 18.194 0.890 -14.572 1.00 0.00 O ATOM 148 OE2 GLU A 10 18.316 -1.271 -14.250 1.00 0.00 O ATOM 149 H GLU A 10 23.785 1.718 -12.856 1.00 0.00 H ATOM 150 HA GLU A 10 21.167 2.194 -11.735 1.00 0.00 H ATOM 151 HB2 GLU A 10 20.690 1.577 -14.108 1.00 0.00 H ATOM 152 HB3 GLU A 10 21.593 0.075 -13.911 1.00 0.00 H ATOM 153 HG2 GLU A 10 19.954 -0.832 -12.420 1.00 0.00 H ATOM 154 HG3 GLU A 10 19.229 0.748 -12.128 1.00 0.00 H ATOM 155 N VAL A 11 21.501 -0.050 -10.395 1.00 0.00 N ATOM 156 CA VAL A 11 21.805 -1.044 -9.383 1.00 0.00 C ATOM 157 C VAL A 11 20.686 -2.089 -9.449 1.00 0.00 C ATOM 158 O VAL A 11 20.809 -3.072 -10.173 1.00 0.00 O ATOM 159 CB VAL A 11 21.980 -0.408 -7.980 1.00 0.00 C ATOM 160 CG1 VAL A 11 22.513 -1.470 -7.006 1.00 0.00 C ATOM 161 CG2 VAL A 11 22.914 0.808 -7.964 1.00 0.00 C ATOM 162 H VAL A 11 20.534 0.255 -10.427 1.00 0.00 H ATOM 163 HA VAL A 11 22.738 -1.539 -9.656 1.00 0.00 H ATOM 164 HB VAL A 11 21.017 -0.057 -7.612 1.00 0.00 H ATOM 165 HG11 VAL A 11 22.674 -1.032 -6.025 1.00 0.00 H ATOM 166 HG12 VAL A 11 21.807 -2.292 -6.910 1.00 0.00 H ATOM 167 HG13 VAL A 11 23.450 -1.878 -7.380 1.00 0.00 H ATOM 168 HG21 VAL A 11 23.883 0.537 -8.367 1.00 0.00 H ATOM 169 HG22 VAL A 11 22.485 1.617 -8.555 1.00 0.00 H ATOM 170 HG23 VAL A 11 23.043 1.163 -6.943 1.00 0.00 H ATOM 171 N ARG A 12 19.603 -1.896 -8.695 1.00 0.00 N ATOM 172 CA ARG A 12 18.422 -2.750 -8.583 1.00 0.00 C ATOM 173 C ARG A 12 17.279 -1.880 -8.078 1.00 0.00 C ATOM 174 O ARG A 12 17.555 -0.812 -7.517 1.00 0.00 O ATOM 175 CB ARG A 12 18.712 -3.910 -7.599 1.00 0.00 C ATOM 176 CG ARG A 12 19.009 -3.479 -6.146 1.00 0.00 C ATOM 177 CD ARG A 12 19.717 -4.571 -5.324 1.00 0.00 C ATOM 178 NE ARG A 12 18.798 -5.474 -4.605 1.00 0.00 N ATOM 179 CZ ARG A 12 19.161 -6.358 -3.657 1.00 0.00 C ATOM 180 NH1 ARG A 12 20.439 -6.540 -3.328 1.00 0.00 N ATOM 181 NH2 ARG A 12 18.231 -7.038 -3.004 1.00 0.00 N ATOM 182 H ARG A 12 19.566 -1.058 -8.133 1.00 0.00 H ATOM 183 HA ARG A 12 18.177 -3.155 -9.567 1.00 0.00 H ATOM 184 HB2 ARG A 12 17.861 -4.587 -7.582 1.00 0.00 H ATOM 185 HB3 ARG A 12 19.568 -4.467 -7.984 1.00 0.00 H ATOM 186 HG2 ARG A 12 19.673 -2.616 -6.163 1.00 0.00 H ATOM 187 HG3 ARG A 12 18.088 -3.171 -5.645 1.00 0.00 H ATOM 188 HD2 ARG A 12 20.366 -5.155 -5.978 1.00 0.00 H ATOM 189 HD3 ARG A 12 20.347 -4.074 -4.586 1.00 0.00 H ATOM 190 HE ARG A 12 17.825 -5.454 -4.897 1.00 0.00 H ATOM 191 HH11 ARG A 12 21.185 -6.095 -3.858 1.00 0.00 H ATOM 192 HH12 ARG A 12 20.725 -7.346 -2.772 1.00 0.00 H ATOM 193 HH21 ARG A 12 17.238 -6.900 -3.208 1.00 0.00 H ATOM 194 HH22 ARG A 12 18.442 -7.685 -2.249 1.00 0.00 H ATOM 195 N GLN A 13 16.019 -2.283 -8.232 1.00 0.00 N ATOM 196 CA GLN A 13 14.895 -1.492 -7.739 1.00 0.00 C ATOM 197 C GLN A 13 14.813 -1.753 -6.242 1.00 0.00 C ATOM 198 O GLN A 13 14.237 -2.735 -5.786 1.00 0.00 O ATOM 199 CB GLN A 13 13.584 -1.815 -8.473 1.00 0.00 C ATOM 200 CG GLN A 13 13.668 -1.685 -10.003 1.00 0.00 C ATOM 201 CD GLN A 13 13.930 -0.281 -10.559 1.00 0.00 C ATOM 202 OE1 GLN A 13 14.227 0.683 -9.849 1.00 0.00 O ATOM 203 NE2 GLN A 13 13.870 -0.159 -11.875 1.00 0.00 N ATOM 204 H GLN A 13 15.815 -3.166 -8.688 1.00 0.00 H ATOM 205 HA GLN A 13 15.095 -0.423 -7.859 1.00 0.00 H ATOM 206 HB2 GLN A 13 13.287 -2.837 -8.238 1.00 0.00 H ATOM 207 HB3 GLN A 13 12.800 -1.151 -8.105 1.00 0.00 H ATOM 208 HG2 GLN A 13 14.446 -2.350 -10.376 1.00 0.00 H ATOM 209 HG3 GLN A 13 12.720 -2.038 -10.406 1.00 0.00 H ATOM 210 HE21 GLN A 13 13.631 -0.981 -12.430 1.00 0.00 H ATOM 211 HE22 GLN A 13 14.089 0.705 -12.338 1.00 0.00 H ATOM 212 N LYS A 14 15.491 -0.904 -5.472 1.00 0.00 N ATOM 213 CA LYS A 14 15.525 -0.974 -4.020 1.00 0.00 C ATOM 214 C LYS A 14 14.097 -0.893 -3.488 1.00 0.00 C ATOM 215 O LYS A 14 13.711 -1.649 -2.597 1.00 0.00 O ATOM 216 CB LYS A 14 16.435 0.142 -3.473 1.00 0.00 C ATOM 217 CG LYS A 14 16.157 1.546 -4.043 1.00 0.00 C ATOM 218 CD LYS A 14 17.010 2.651 -3.418 1.00 0.00 C ATOM 219 CE LYS A 14 16.455 3.043 -2.041 1.00 0.00 C ATOM 220 NZ LYS A 14 17.172 4.191 -1.452 1.00 0.00 N ATOM 221 H LYS A 14 15.945 -0.126 -5.925 1.00 0.00 H ATOM 222 HA LYS A 14 15.925 -1.943 -3.724 1.00 0.00 H ATOM 223 HB2 LYS A 14 16.316 0.177 -2.397 1.00 0.00 H ATOM 224 HB3 LYS A 14 17.470 -0.125 -3.686 1.00 0.00 H ATOM 225 HG2 LYS A 14 16.342 1.545 -5.115 1.00 0.00 H ATOM 226 HG3 LYS A 14 15.116 1.805 -3.884 1.00 0.00 H ATOM 227 HD2 LYS A 14 18.044 2.314 -3.348 1.00 0.00 H ATOM 228 HD3 LYS A 14 16.964 3.510 -4.085 1.00 0.00 H ATOM 229 HE2 LYS A 14 15.398 3.304 -2.155 1.00 0.00 H ATOM 230 HE3 LYS A 14 16.539 2.187 -1.369 1.00 0.00 H ATOM 231 HZ1 LYS A 14 17.217 4.973 -2.099 1.00 0.00 H ATOM 232 HZ2 LYS A 14 18.134 3.932 -1.248 1.00 0.00 H ATOM 233 HZ3 LYS A 14 16.723 4.494 -0.590 1.00 0.00 H ATOM 234 N THR A 15 13.339 0.069 -4.002 1.00 0.00 N ATOM 235 CA THR A 15 11.973 0.268 -3.614 1.00 0.00 C ATOM 236 C THR A 15 11.111 -0.748 -4.340 1.00 0.00 C ATOM 237 O THR A 15 11.428 -1.206 -5.437 1.00 0.00 O ATOM 238 CB THR A 15 11.556 1.708 -3.954 1.00 0.00 C ATOM 239 OG1 THR A 15 10.338 2.072 -3.339 1.00 0.00 O ATOM 240 CG2 THR A 15 11.369 1.944 -5.455 1.00 0.00 C ATOM 241 H THR A 15 13.702 0.656 -4.735 1.00 0.00 H ATOM 242 HA THR A 15 11.906 0.103 -2.541 1.00 0.00 H ATOM 243 HB THR A 15 12.326 2.371 -3.576 1.00 0.00 H ATOM 244 HG1 THR A 15 9.666 1.441 -3.627 1.00 0.00 H ATOM 245 HG21 THR A 15 10.423 1.493 -5.767 1.00 0.00 H ATOM 246 HG22 THR A 15 12.191 1.502 -6.026 1.00 0.00 H ATOM 247 HG23 THR A 15 11.340 3.010 -5.649 1.00 0.00 H ATOM 248 N VAL A 16 9.973 -1.015 -3.732 1.00 0.00 N ATOM 249 CA VAL A 16 8.972 -1.923 -4.247 1.00 0.00 C ATOM 250 C VAL A 16 7.882 -1.026 -4.793 1.00 0.00 C ATOM 251 O VAL A 16 7.521 -0.071 -4.105 1.00 0.00 O ATOM 252 CB VAL A 16 8.380 -2.780 -3.124 1.00 0.00 C ATOM 253 CG1 VAL A 16 7.746 -4.033 -3.731 1.00 0.00 C ATOM 254 CG2 VAL A 16 9.395 -3.159 -2.056 1.00 0.00 C ATOM 255 H VAL A 16 9.814 -0.579 -2.831 1.00 0.00 H ATOM 256 HA VAL A 16 9.399 -2.551 -5.032 1.00 0.00 H ATOM 257 HB VAL A 16 7.603 -2.213 -2.611 1.00 0.00 H ATOM 258 HG11 VAL A 16 8.506 -4.632 -4.233 1.00 0.00 H ATOM 259 HG12 VAL A 16 7.277 -4.630 -2.952 1.00 0.00 H ATOM 260 HG13 VAL A 16 6.990 -3.746 -4.463 1.00 0.00 H ATOM 261 HG21 VAL A 16 9.745 -2.267 -1.532 1.00 0.00 H ATOM 262 HG22 VAL A 16 8.884 -3.784 -1.333 1.00 0.00 H ATOM 263 HG23 VAL A 16 10.240 -3.684 -2.499 1.00 0.00 H ATOM 264 N VAL A 17 7.367 -1.290 -5.985 1.00 0.00 N ATOM 265 CA VAL A 17 6.308 -0.501 -6.583 1.00 0.00 C ATOM 266 C VAL A 17 5.213 -1.484 -6.977 1.00 0.00 C ATOM 267 O VAL A 17 5.403 -2.356 -7.833 1.00 0.00 O ATOM 268 CB VAL A 17 6.861 0.427 -7.684 1.00 0.00 C ATOM 269 CG1 VAL A 17 7.367 -0.297 -8.932 1.00 0.00 C ATOM 270 CG2 VAL A 17 5.810 1.467 -8.078 1.00 0.00 C ATOM 271 H VAL A 17 7.704 -2.097 -6.504 1.00 0.00 H ATOM 272 HA VAL A 17 5.894 0.147 -5.812 1.00 0.00 H ATOM 273 HB VAL A 17 7.705 0.974 -7.259 1.00 0.00 H ATOM 274 HG11 VAL A 17 6.530 -0.751 -9.463 1.00 0.00 H ATOM 275 HG12 VAL A 17 7.860 0.411 -9.598 1.00 0.00 H ATOM 276 HG13 VAL A 17 8.084 -1.067 -8.650 1.00 0.00 H ATOM 277 HG21 VAL A 17 6.219 2.150 -8.823 1.00 0.00 H ATOM 278 HG22 VAL A 17 4.934 0.974 -8.500 1.00 0.00 H ATOM 279 HG23 VAL A 17 5.506 2.041 -7.205 1.00 0.00 H ATOM 280 N ARG A 18 4.083 -1.393 -6.277 1.00 0.00 N ATOM 281 CA ARG A 18 2.933 -2.253 -6.512 1.00 0.00 C ATOM 282 C ARG A 18 1.663 -1.433 -6.357 1.00 0.00 C ATOM 283 O ARG A 18 1.667 -0.371 -5.731 1.00 0.00 O ATOM 284 CB ARG A 18 3.008 -3.426 -5.521 1.00 0.00 C ATOM 285 CG ARG A 18 1.914 -4.487 -5.696 1.00 0.00 C ATOM 286 CD ARG A 18 2.037 -5.593 -4.650 1.00 0.00 C ATOM 287 NE ARG A 18 3.238 -6.420 -4.850 1.00 0.00 N ATOM 288 CZ ARG A 18 3.359 -7.483 -5.650 1.00 0.00 C ATOM 289 NH1 ARG A 18 2.331 -7.908 -6.380 1.00 0.00 N ATOM 290 NH2 ARG A 18 4.529 -8.097 -5.704 1.00 0.00 N ATOM 291 H ARG A 18 3.989 -0.655 -5.583 1.00 0.00 H ATOM 292 HA ARG A 18 2.981 -2.639 -7.532 1.00 0.00 H ATOM 293 HB2 ARG A 18 3.981 -3.909 -5.629 1.00 0.00 H ATOM 294 HB3 ARG A 18 2.935 -3.030 -4.512 1.00 0.00 H ATOM 295 HG2 ARG A 18 0.934 -4.035 -5.558 1.00 0.00 H ATOM 296 HG3 ARG A 18 1.978 -4.912 -6.696 1.00 0.00 H ATOM 297 HD2 ARG A 18 2.078 -5.131 -3.665 1.00 0.00 H ATOM 298 HD3 ARG A 18 1.145 -6.215 -4.699 1.00 0.00 H ATOM 299 HE ARG A 18 4.071 -6.166 -4.325 1.00 0.00 H ATOM 300 HH11 ARG A 18 1.410 -7.514 -6.282 1.00 0.00 H ATOM 301 HH12 ARG A 18 2.388 -8.755 -6.949 1.00 0.00 H ATOM 302 HH21 ARG A 18 5.291 -7.754 -5.114 1.00 0.00 H ATOM 303 HH22 ARG A 18 4.724 -8.882 -6.326 1.00 0.00 H ATOM 304 N THR A 19 0.592 -1.921 -6.970 1.00 0.00 N ATOM 305 CA THR A 19 -0.725 -1.320 -6.933 1.00 0.00 C ATOM 306 C THR A 19 -1.450 -2.053 -5.816 1.00 0.00 C ATOM 307 O THR A 19 -1.697 -3.259 -5.928 1.00 0.00 O ATOM 308 CB THR A 19 -1.423 -1.511 -8.279 1.00 0.00 C ATOM 309 OG1 THR A 19 -0.594 -1.001 -9.308 1.00 0.00 O ATOM 310 CG2 THR A 19 -2.785 -0.818 -8.343 1.00 0.00 C ATOM 311 H THR A 19 0.672 -2.801 -7.455 1.00 0.00 H ATOM 312 HA THR A 19 -0.644 -0.258 -6.707 1.00 0.00 H ATOM 313 HB THR A 19 -1.568 -2.576 -8.438 1.00 0.00 H ATOM 314 HG1 THR A 19 -0.510 -0.033 -9.140 1.00 0.00 H ATOM 315 HG21 THR A 19 -2.684 0.244 -8.112 1.00 0.00 H ATOM 316 HG22 THR A 19 -3.460 -1.275 -7.620 1.00 0.00 H ATOM 317 HG23 THR A 19 -3.213 -0.932 -9.339 1.00 0.00 H ATOM 318 N LEU A 20 -1.703 -1.365 -4.710 1.00 0.00 N ATOM 319 CA LEU A 20 -2.391 -1.929 -3.559 1.00 0.00 C ATOM 320 C LEU A 20 -3.815 -1.373 -3.578 1.00 0.00 C ATOM 321 O LEU A 20 -4.039 -0.245 -4.034 1.00 0.00 O ATOM 322 CB LEU A 20 -1.589 -1.595 -2.286 1.00 0.00 C ATOM 323 CG LEU A 20 -1.824 -2.564 -1.111 1.00 0.00 C ATOM 324 CD1 LEU A 20 -1.367 -3.998 -1.421 1.00 0.00 C ATOM 325 CD2 LEU A 20 -1.004 -2.107 0.101 1.00 0.00 C ATOM 326 H LEU A 20 -1.485 -0.373 -4.686 1.00 0.00 H ATOM 327 HA LEU A 20 -2.443 -3.010 -3.674 1.00 0.00 H ATOM 328 HB2 LEU A 20 -0.524 -1.615 -2.524 1.00 0.00 H ATOM 329 HB3 LEU A 20 -1.839 -0.579 -1.975 1.00 0.00 H ATOM 330 HG LEU A 20 -2.881 -2.568 -0.847 1.00 0.00 H ATOM 331 HD11 LEU A 20 -1.470 -4.608 -0.524 1.00 0.00 H ATOM 332 HD12 LEU A 20 -0.324 -4.000 -1.741 1.00 0.00 H ATOM 333 HD13 LEU A 20 -1.978 -4.442 -2.201 1.00 0.00 H ATOM 334 HD21 LEU A 20 -1.255 -1.077 0.350 1.00 0.00 H ATOM 335 HD22 LEU A 20 0.062 -2.162 -0.122 1.00 0.00 H ATOM 336 HD23 LEU A 20 -1.223 -2.758 0.951 1.00 0.00 H ATOM 337 N ARG A 21 -4.789 -2.174 -3.140 1.00 0.00 N ATOM 338 CA ARG A 21 -6.190 -1.790 -3.107 1.00 0.00 C ATOM 339 C ARG A 21 -6.769 -2.026 -1.722 1.00 0.00 C ATOM 340 O ARG A 21 -6.203 -2.787 -0.939 1.00 0.00 O ATOM 341 CB ARG A 21 -6.931 -2.579 -4.186 1.00 0.00 C ATOM 342 CG ARG A 21 -6.348 -2.310 -5.586 1.00 0.00 C ATOM 343 CD ARG A 21 -7.453 -2.578 -6.593 1.00 0.00 C ATOM 344 NE ARG A 21 -7.017 -2.426 -7.993 1.00 0.00 N ATOM 345 CZ ARG A 21 -7.672 -1.760 -8.955 1.00 0.00 C ATOM 346 NH1 ARG A 21 -8.860 -1.230 -8.711 1.00 0.00 N ATOM 347 NH2 ARG A 21 -7.114 -1.611 -10.149 1.00 0.00 N ATOM 348 H ARG A 21 -4.601 -3.102 -2.776 1.00 0.00 H ATOM 349 HA ARG A 21 -6.277 -0.725 -3.329 1.00 0.00 H ATOM 350 HB2 ARG A 21 -6.877 -3.647 -3.972 1.00 0.00 H ATOM 351 HB3 ARG A 21 -7.978 -2.280 -4.155 1.00 0.00 H ATOM 352 HG2 ARG A 21 -6.038 -1.268 -5.679 1.00 0.00 H ATOM 353 HG3 ARG A 21 -5.494 -2.964 -5.770 1.00 0.00 H ATOM 354 HD2 ARG A 21 -7.813 -3.589 -6.422 1.00 0.00 H ATOM 355 HD3 ARG A 21 -8.229 -1.851 -6.364 1.00 0.00 H ATOM 356 HE ARG A 21 -6.146 -2.883 -8.249 1.00 0.00 H ATOM 357 HH11 ARG A 21 -9.339 -1.353 -7.840 1.00 0.00 H ATOM 358 HH12 ARG A 21 -9.330 -0.642 -9.412 1.00 0.00 H ATOM 359 HH21 ARG A 21 -6.206 -2.018 -10.341 1.00 0.00 H ATOM 360 HH22 ARG A 21 -7.569 -1.083 -10.902 1.00 0.00 H ATOM 361 N PHE A 22 -7.897 -1.384 -1.425 1.00 0.00 N ATOM 362 CA PHE A 22 -8.585 -1.477 -0.135 1.00 0.00 C ATOM 363 C PHE A 22 -10.076 -1.298 -0.361 1.00 0.00 C ATOM 364 O PHE A 22 -10.443 -0.771 -1.413 1.00 0.00 O ATOM 365 CB PHE A 22 -8.089 -0.349 0.785 1.00 0.00 C ATOM 366 CG PHE A 22 -6.620 -0.440 1.136 1.00 0.00 C ATOM 367 CD1 PHE A 22 -5.652 0.132 0.289 1.00 0.00 C ATOM 368 CD2 PHE A 22 -6.215 -1.145 2.282 1.00 0.00 C ATOM 369 CE1 PHE A 22 -4.287 -0.048 0.561 1.00 0.00 C ATOM 370 CE2 PHE A 22 -4.851 -1.267 2.584 1.00 0.00 C ATOM 371 CZ PHE A 22 -3.885 -0.734 1.719 1.00 0.00 C ATOM 372 H PHE A 22 -8.325 -0.778 -2.115 1.00 0.00 H ATOM 373 HA PHE A 22 -8.398 -2.446 0.328 1.00 0.00 H ATOM 374 HB2 PHE A 22 -8.283 0.615 0.311 1.00 0.00 H ATOM 375 HB3 PHE A 22 -8.668 -0.375 1.706 1.00 0.00 H ATOM 376 HD1 PHE A 22 -5.950 0.673 -0.597 1.00 0.00 H ATOM 377 HD2 PHE A 22 -6.942 -1.590 2.948 1.00 0.00 H ATOM 378 HE1 PHE A 22 -3.555 0.335 -0.130 1.00 0.00 H ATOM 379 HE2 PHE A 22 -4.553 -1.780 3.483 1.00 0.00 H ATOM 380 HZ PHE A 22 -2.840 -0.865 1.954 1.00 0.00 H ATOM 381 N SER A 23 -10.930 -1.751 0.560 1.00 0.00 N ATOM 382 CA SER A 23 -12.376 -1.580 0.412 1.00 0.00 C ATOM 383 C SER A 23 -12.761 -0.187 0.950 1.00 0.00 C ATOM 384 O SER A 23 -11.920 0.470 1.574 1.00 0.00 O ATOM 385 CB SER A 23 -13.111 -2.758 1.075 1.00 0.00 C ATOM 386 OG SER A 23 -13.499 -3.691 0.083 1.00 0.00 O ATOM 387 H SER A 23 -10.591 -2.177 1.423 1.00 0.00 H ATOM 388 HA SER A 23 -12.618 -1.585 -0.651 1.00 0.00 H ATOM 389 HB2 SER A 23 -12.462 -3.264 1.776 1.00 0.00 H ATOM 390 HB3 SER A 23 -13.990 -2.417 1.620 1.00 0.00 H ATOM 391 HG SER A 23 -13.129 -4.564 0.338 1.00 0.00 H ATOM 392 N PRO A 24 -14.005 0.291 0.738 1.00 0.00 N ATOM 393 CA PRO A 24 -14.417 1.614 1.203 1.00 0.00 C ATOM 394 C PRO A 24 -14.335 1.732 2.723 1.00 0.00 C ATOM 395 O PRO A 24 -14.042 2.816 3.225 1.00 0.00 O ATOM 396 CB PRO A 24 -15.847 1.817 0.687 1.00 0.00 C ATOM 397 CG PRO A 24 -16.359 0.387 0.532 1.00 0.00 C ATOM 398 CD PRO A 24 -15.113 -0.350 0.041 1.00 0.00 C ATOM 399 HA PRO A 24 -13.768 2.371 0.759 1.00 0.00 H ATOM 400 HB2 PRO A 24 -16.462 2.393 1.380 1.00 0.00 H ATOM 401 HB3 PRO A 24 -15.819 2.306 -0.287 1.00 0.00 H ATOM 402 HG2 PRO A 24 -16.655 -0.006 1.504 1.00 0.00 H ATOM 403 HG3 PRO A 24 -17.194 0.312 -0.162 1.00 0.00 H ATOM 404 HD2 PRO A 24 -15.205 -1.410 0.269 1.00 0.00 H ATOM 405 HD3 PRO A 24 -14.987 -0.207 -1.030 1.00 0.00 H ATOM 406 N VAL A 25 -14.583 0.626 3.429 1.00 0.00 N ATOM 407 CA VAL A 25 -14.550 0.515 4.875 1.00 0.00 C ATOM 408 C VAL A 25 -13.109 0.720 5.345 1.00 0.00 C ATOM 409 O VAL A 25 -12.842 1.660 6.087 1.00 0.00 O ATOM 410 CB VAL A 25 -15.120 -0.860 5.274 1.00 0.00 C ATOM 411 CG1 VAL A 25 -15.020 -1.095 6.780 1.00 0.00 C ATOM 412 CG2 VAL A 25 -16.588 -1.021 4.849 1.00 0.00 C ATOM 413 H VAL A 25 -14.813 -0.214 2.926 1.00 0.00 H ATOM 414 HA VAL A 25 -15.167 1.304 5.308 1.00 0.00 H ATOM 415 HB VAL A 25 -14.550 -1.636 4.766 1.00 0.00 H ATOM 416 HG11 VAL A 25 -15.525 -0.297 7.328 1.00 0.00 H ATOM 417 HG12 VAL A 25 -15.480 -2.048 7.012 1.00 0.00 H ATOM 418 HG13 VAL A 25 -13.973 -1.145 7.075 1.00 0.00 H ATOM 419 HG21 VAL A 25 -17.203 -0.268 5.341 1.00 0.00 H ATOM 420 HG22 VAL A 25 -16.689 -0.931 3.770 1.00 0.00 H ATOM 421 HG23 VAL A 25 -16.941 -2.009 5.136 1.00 0.00 H ATOM 422 N GLU A 26 -12.168 -0.105 4.873 1.00 0.00 N ATOM 423 CA GLU A 26 -10.768 0.005 5.265 1.00 0.00 C ATOM 424 C GLU A 26 -10.216 1.391 4.968 1.00 0.00 C ATOM 425 O GLU A 26 -9.388 1.907 5.715 1.00 0.00 O ATOM 426 CB GLU A 26 -9.891 -1.004 4.511 1.00 0.00 C ATOM 427 CG GLU A 26 -10.091 -2.458 4.928 1.00 0.00 C ATOM 428 CD GLU A 26 -11.101 -3.156 4.036 1.00 0.00 C ATOM 429 OE1 GLU A 26 -12.322 -2.957 4.231 1.00 0.00 O ATOM 430 OE2 GLU A 26 -10.664 -3.923 3.146 1.00 0.00 O ATOM 431 H GLU A 26 -12.428 -0.876 4.268 1.00 0.00 H ATOM 432 HA GLU A 26 -10.702 -0.163 6.341 1.00 0.00 H ATOM 433 HB2 GLU A 26 -10.057 -0.906 3.437 1.00 0.00 H ATOM 434 HB3 GLU A 26 -8.850 -0.749 4.702 1.00 0.00 H ATOM 435 HG2 GLU A 26 -9.137 -2.975 4.823 1.00 0.00 H ATOM 436 HG3 GLU A 26 -10.406 -2.518 5.971 1.00 0.00 H ATOM 437 N ASP A 27 -10.589 1.956 3.825 1.00 0.00 N ATOM 438 CA ASP A 27 -10.160 3.276 3.393 1.00 0.00 C ATOM 439 C ASP A 27 -10.700 4.349 4.312 1.00 0.00 C ATOM 440 O ASP A 27 -9.970 5.272 4.642 1.00 0.00 O ATOM 441 CB ASP A 27 -10.665 3.512 1.983 1.00 0.00 C ATOM 442 CG ASP A 27 -10.285 4.910 1.509 1.00 0.00 C ATOM 443 OD1 ASP A 27 -9.073 5.163 1.324 1.00 0.00 O ATOM 444 OD2 ASP A 27 -11.219 5.705 1.233 1.00 0.00 O ATOM 445 H ASP A 27 -11.273 1.473 3.253 1.00 0.00 H ATOM 446 HA ASP A 27 -9.071 3.362 3.403 1.00 0.00 H ATOM 447 HB2 ASP A 27 -10.222 2.752 1.345 1.00 0.00 H ATOM 448 HB3 ASP A 27 -11.748 3.394 1.946 1.00 0.00 H ATOM 449 N GLU A 28 -11.966 4.242 4.708 1.00 0.00 N ATOM 450 CA GLU A 28 -12.607 5.188 5.597 1.00 0.00 C ATOM 451 C GLU A 28 -11.832 5.188 6.914 1.00 0.00 C ATOM 452 O GLU A 28 -11.395 6.242 7.369 1.00 0.00 O ATOM 453 CB GLU A 28 -14.082 4.780 5.768 1.00 0.00 C ATOM 454 CG GLU A 28 -14.931 5.753 6.583 1.00 0.00 C ATOM 455 CD GLU A 28 -16.282 5.129 6.957 1.00 0.00 C ATOM 456 OE1 GLU A 28 -16.980 4.560 6.078 1.00 0.00 O ATOM 457 OE2 GLU A 28 -16.649 5.226 8.152 1.00 0.00 O ATOM 458 H GLU A 28 -12.515 3.447 4.403 1.00 0.00 H ATOM 459 HA GLU A 28 -12.552 6.183 5.155 1.00 0.00 H ATOM 460 HB2 GLU A 28 -14.536 4.703 4.784 1.00 0.00 H ATOM 461 HB3 GLU A 28 -14.132 3.803 6.244 1.00 0.00 H ATOM 462 HG2 GLU A 28 -14.394 6.011 7.493 1.00 0.00 H ATOM 463 HG3 GLU A 28 -15.091 6.667 6.009 1.00 0.00 H ATOM 464 N THR A 29 -11.623 4.012 7.511 1.00 0.00 N ATOM 465 CA THR A 29 -10.917 3.879 8.772 1.00 0.00 C ATOM 466 C THR A 29 -9.530 4.499 8.665 1.00 0.00 C ATOM 467 O THR A 29 -9.203 5.402 9.434 1.00 0.00 O ATOM 468 CB THR A 29 -10.845 2.391 9.163 1.00 0.00 C ATOM 469 OG1 THR A 29 -12.130 1.808 9.213 1.00 0.00 O ATOM 470 CG2 THR A 29 -10.181 2.165 10.521 1.00 0.00 C ATOM 471 H THR A 29 -11.989 3.164 7.094 1.00 0.00 H ATOM 472 HA THR A 29 -11.467 4.434 9.533 1.00 0.00 H ATOM 473 HB THR A 29 -10.265 1.860 8.404 1.00 0.00 H ATOM 474 HG1 THR A 29 -12.564 2.122 10.032 1.00 0.00 H ATOM 475 HG21 THR A 29 -9.171 2.571 10.498 1.00 0.00 H ATOM 476 HG22 THR A 29 -10.120 1.098 10.733 1.00 0.00 H ATOM 477 HG23 THR A 29 -10.738 2.671 11.311 1.00 0.00 H ATOM 478 N ILE A 30 -8.733 4.037 7.701 1.00 0.00 N ATOM 479 CA ILE A 30 -7.380 4.515 7.505 1.00 0.00 C ATOM 480 C ILE A 30 -7.326 6.016 7.243 1.00 0.00 C ATOM 481 O ILE A 30 -6.468 6.697 7.797 1.00 0.00 O ATOM 482 CB ILE A 30 -6.651 3.635 6.476 1.00 0.00 C ATOM 483 CG1 ILE A 30 -6.399 2.272 7.171 1.00 0.00 C ATOM 484 CG2 ILE A 30 -5.340 4.316 6.019 1.00 0.00 C ATOM 485 CD1 ILE A 30 -5.584 1.258 6.377 1.00 0.00 C ATOM 486 H ILE A 30 -9.076 3.295 7.100 1.00 0.00 H ATOM 487 HA ILE A 30 -6.876 4.360 8.445 1.00 0.00 H ATOM 488 HB ILE A 30 -7.314 3.491 5.616 1.00 0.00 H ATOM 489 HG12 ILE A 30 -5.885 2.436 8.117 1.00 0.00 H ATOM 490 HG13 ILE A 30 -7.354 1.805 7.405 1.00 0.00 H ATOM 491 HG21 ILE A 30 -4.783 4.663 6.888 1.00 0.00 H ATOM 492 HG22 ILE A 30 -4.692 3.655 5.448 1.00 0.00 H ATOM 493 HG23 ILE A 30 -5.572 5.187 5.410 1.00 0.00 H ATOM 494 HD11 ILE A 30 -6.033 1.078 5.410 1.00 0.00 H ATOM 495 HD12 ILE A 30 -4.572 1.618 6.236 1.00 0.00 H ATOM 496 HD13 ILE A 30 -5.547 0.325 6.934 1.00 0.00 H ATOM 497 N ARG A 31 -8.214 6.549 6.411 1.00 0.00 N ATOM 498 CA ARG A 31 -8.245 7.972 6.106 1.00 0.00 C ATOM 499 C ARG A 31 -8.454 8.771 7.388 1.00 0.00 C ATOM 500 O ARG A 31 -7.758 9.761 7.604 1.00 0.00 O ATOM 501 CB ARG A 31 -9.339 8.232 5.064 1.00 0.00 C ATOM 502 CG ARG A 31 -9.506 9.712 4.720 1.00 0.00 C ATOM 503 CD ARG A 31 -10.540 9.857 3.605 1.00 0.00 C ATOM 504 NE ARG A 31 -10.866 11.276 3.394 1.00 0.00 N ATOM 505 CZ ARG A 31 -12.062 11.870 3.433 1.00 0.00 C ATOM 506 NH1 ARG A 31 -13.177 11.142 3.513 1.00 0.00 N ATOM 507 NH2 ARG A 31 -12.115 13.198 3.385 1.00 0.00 N ATOM 508 H ARG A 31 -8.903 5.937 5.983 1.00 0.00 H ATOM 509 HA ARG A 31 -7.279 8.262 5.696 1.00 0.00 H ATOM 510 HB2 ARG A 31 -9.083 7.693 4.153 1.00 0.00 H ATOM 511 HB3 ARG A 31 -10.292 7.855 5.438 1.00 0.00 H ATOM 512 HG2 ARG A 31 -9.849 10.261 5.599 1.00 0.00 H ATOM 513 HG3 ARG A 31 -8.552 10.120 4.383 1.00 0.00 H ATOM 514 HD2 ARG A 31 -10.124 9.436 2.689 1.00 0.00 H ATOM 515 HD3 ARG A 31 -11.432 9.292 3.873 1.00 0.00 H ATOM 516 HE ARG A 31 -10.060 11.889 3.277 1.00 0.00 H ATOM 517 HH11 ARG A 31 -13.149 10.127 3.451 1.00 0.00 H ATOM 518 HH12 ARG A 31 -14.103 11.555 3.645 1.00 0.00 H ATOM 519 HH21 ARG A 31 -11.271 13.776 3.361 1.00 0.00 H ATOM 520 HH22 ARG A 31 -12.985 13.731 3.365 1.00 0.00 H ATOM 521 N LYS A 32 -9.416 8.368 8.220 1.00 0.00 N ATOM 522 CA LYS A 32 -9.707 9.059 9.469 1.00 0.00 C ATOM 523 C LYS A 32 -8.535 8.913 10.440 1.00 0.00 C ATOM 524 O LYS A 32 -8.200 9.874 11.134 1.00 0.00 O ATOM 525 CB LYS A 32 -11.015 8.556 10.108 1.00 0.00 C ATOM 526 CG LYS A 32 -12.289 9.258 9.593 1.00 0.00 C ATOM 527 CD LYS A 32 -12.769 8.763 8.229 1.00 0.00 C ATOM 528 CE LYS A 32 -14.067 9.416 7.738 1.00 0.00 C ATOM 529 NZ LYS A 32 -15.208 9.119 8.630 1.00 0.00 N ATOM 530 H LYS A 32 -9.937 7.533 7.975 1.00 0.00 H ATOM 531 HA LYS A 32 -9.830 10.116 9.252 1.00 0.00 H ATOM 532 HB2 LYS A 32 -11.102 7.476 9.989 1.00 0.00 H ATOM 533 HB3 LYS A 32 -10.960 8.760 11.177 1.00 0.00 H ATOM 534 HG2 LYS A 32 -13.077 9.078 10.318 1.00 0.00 H ATOM 535 HG3 LYS A 32 -12.132 10.329 9.527 1.00 0.00 H ATOM 536 HD2 LYS A 32 -11.992 8.932 7.481 1.00 0.00 H ATOM 537 HD3 LYS A 32 -12.947 7.703 8.332 1.00 0.00 H ATOM 538 HE2 LYS A 32 -13.930 10.498 7.667 1.00 0.00 H ATOM 539 HE3 LYS A 32 -14.296 9.033 6.742 1.00 0.00 H ATOM 540 HZ1 LYS A 32 -16.087 9.477 8.258 1.00 0.00 H ATOM 541 HZ2 LYS A 32 -15.085 9.542 9.540 1.00 0.00 H ATOM 542 HZ3 LYS A 32 -15.316 8.121 8.792 1.00 0.00 H ATOM 543 N LYS A 33 -7.912 7.732 10.532 1.00 0.00 N ATOM 544 CA LYS A 33 -6.794 7.496 11.440 1.00 0.00 C ATOM 545 C LYS A 33 -5.582 8.347 11.055 1.00 0.00 C ATOM 546 O LYS A 33 -4.923 8.942 11.912 1.00 0.00 O ATOM 547 CB LYS A 33 -6.452 5.990 11.457 1.00 0.00 C ATOM 548 CG LYS A 33 -6.301 5.458 12.883 1.00 0.00 C ATOM 549 CD LYS A 33 -7.613 5.112 13.592 1.00 0.00 C ATOM 550 CE LYS A 33 -7.240 4.811 15.048 1.00 0.00 C ATOM 551 NZ LYS A 33 -8.248 4.004 15.758 1.00 0.00 N ATOM 552 H LYS A 33 -8.200 6.948 9.956 1.00 0.00 H ATOM 553 HA LYS A 33 -7.106 7.810 12.438 1.00 0.00 H ATOM 554 HB2 LYS A 33 -7.216 5.402 10.954 1.00 0.00 H ATOM 555 HB3 LYS A 33 -5.514 5.830 10.923 1.00 0.00 H ATOM 556 HG2 LYS A 33 -5.692 4.561 12.842 1.00 0.00 H ATOM 557 HG3 LYS A 33 -5.784 6.200 13.478 1.00 0.00 H ATOM 558 HD2 LYS A 33 -8.309 5.950 13.555 1.00 0.00 H ATOM 559 HD3 LYS A 33 -8.054 4.236 13.115 1.00 0.00 H ATOM 560 HE2 LYS A 33 -6.299 4.257 15.057 1.00 0.00 H ATOM 561 HE3 LYS A 33 -7.077 5.750 15.582 1.00 0.00 H ATOM 562 HZ1 LYS A 33 -8.448 3.146 15.256 1.00 0.00 H ATOM 563 HZ2 LYS A 33 -9.114 4.519 15.889 1.00 0.00 H ATOM 564 HZ3 LYS A 33 -7.864 3.752 16.664 1.00 0.00 H ATOM 565 N ALA A 34 -5.275 8.397 9.762 1.00 0.00 N ATOM 566 CA ALA A 34 -4.160 9.149 9.212 1.00 0.00 C ATOM 567 C ALA A 34 -4.314 10.649 9.491 1.00 0.00 C ATOM 568 O ALA A 34 -3.421 11.271 10.067 1.00 0.00 O ATOM 569 CB ALA A 34 -4.066 8.839 7.715 1.00 0.00 C ATOM 570 H ALA A 34 -5.864 7.881 9.114 1.00 0.00 H ATOM 571 HA ALA A 34 -3.218 8.815 9.639 1.00 0.00 H ATOM 572 HB1 ALA A 34 -4.974 9.152 7.203 1.00 0.00 H ATOM 573 HB2 ALA A 34 -3.216 9.357 7.285 1.00 0.00 H ATOM 574 HB3 ALA A 34 -3.908 7.769 7.576 1.00 0.00 H ATOM 575 N GLU A 35 -5.461 11.221 9.123 1.00 0.00 N ATOM 576 CA GLU A 35 -5.720 12.652 9.272 1.00 0.00 C ATOM 577 C GLU A 35 -5.768 13.112 10.728 1.00 0.00 C ATOM 578 O GLU A 35 -5.303 14.210 11.043 1.00 0.00 O ATOM 579 CB GLU A 35 -6.991 13.031 8.494 1.00 0.00 C ATOM 580 CG GLU A 35 -6.974 14.486 8.002 1.00 0.00 C ATOM 581 CD GLU A 35 -6.005 14.698 6.832 1.00 0.00 C ATOM 582 OE1 GLU A 35 -4.812 15.011 7.046 1.00 0.00 O ATOM 583 OE2 GLU A 35 -6.441 14.602 5.657 1.00 0.00 O ATOM 584 H GLU A 35 -6.155 10.640 8.670 1.00 0.00 H ATOM 585 HA GLU A 35 -4.874 13.162 8.812 1.00 0.00 H ATOM 586 HB2 GLU A 35 -7.091 12.383 7.624 1.00 0.00 H ATOM 587 HB3 GLU A 35 -7.862 12.873 9.133 1.00 0.00 H ATOM 588 HG2 GLU A 35 -7.979 14.745 7.669 1.00 0.00 H ATOM 589 HG3 GLU A 35 -6.714 15.156 8.822 1.00 0.00 H ATOM 590 N ASP A 36 -6.301 12.283 11.626 1.00 0.00 N ATOM 591 CA ASP A 36 -6.377 12.620 13.046 1.00 0.00 C ATOM 592 C ASP A 36 -4.983 12.661 13.642 1.00 0.00 C ATOM 593 O ASP A 36 -4.665 13.545 14.436 1.00 0.00 O ATOM 594 CB ASP A 36 -7.196 11.563 13.784 1.00 0.00 C ATOM 595 CG ASP A 36 -7.334 11.798 15.298 1.00 0.00 C ATOM 596 OD1 ASP A 36 -7.804 12.884 15.710 1.00 0.00 O ATOM 597 OD2 ASP A 36 -7.094 10.829 16.066 1.00 0.00 O ATOM 598 H ASP A 36 -6.674 11.392 11.318 1.00 0.00 H ATOM 599 HA ASP A 36 -6.840 13.594 13.161 1.00 0.00 H ATOM 600 HB2 ASP A 36 -8.179 11.542 13.332 1.00 0.00 H ATOM 601 HB3 ASP A 36 -6.736 10.591 13.610 1.00 0.00 H ATOM 602 N SER A 37 -4.151 11.699 13.239 1.00 0.00 N ATOM 603 CA SER A 37 -2.789 11.601 13.734 1.00 0.00 C ATOM 604 C SER A 37 -1.880 12.651 13.097 1.00 0.00 C ATOM 605 O SER A 37 -0.788 12.906 13.608 1.00 0.00 O ATOM 606 CB SER A 37 -2.302 10.177 13.466 1.00 0.00 C ATOM 607 OG SER A 37 -1.106 9.860 14.148 1.00 0.00 O ATOM 608 H SER A 37 -4.498 11.017 12.564 1.00 0.00 H ATOM 609 HA SER A 37 -2.812 11.770 14.811 1.00 0.00 H ATOM 610 HB2 SER A 37 -3.073 9.507 13.834 1.00 0.00 H ATOM 611 HB3 SER A 37 -2.171 10.026 12.393 1.00 0.00 H ATOM 612 HG SER A 37 -0.939 8.902 14.050 1.00 0.00 H ATOM 613 N GLY A 38 -2.324 13.297 12.015 1.00 0.00 N ATOM 614 CA GLY A 38 -1.525 14.289 11.331 1.00 0.00 C ATOM 615 C GLY A 38 -0.391 13.587 10.590 1.00 0.00 C ATOM 616 O GLY A 38 0.746 14.056 10.637 1.00 0.00 O ATOM 617 H GLY A 38 -3.228 13.056 11.631 1.00 0.00 H ATOM 618 HA2 GLY A 38 -2.143 14.835 10.621 1.00 0.00 H ATOM 619 HA3 GLY A 38 -1.111 14.988 12.059 1.00 0.00 H ATOM 620 N LEU A 39 -0.661 12.430 9.974 1.00 0.00 N ATOM 621 CA LEU A 39 0.257 11.617 9.204 1.00 0.00 C ATOM 622 C LEU A 39 -0.488 11.399 7.898 1.00 0.00 C ATOM 623 O LEU A 39 -1.703 11.188 7.902 1.00 0.00 O ATOM 624 CB LEU A 39 0.507 10.241 9.857 1.00 0.00 C ATOM 625 CG LEU A 39 1.072 10.240 11.287 1.00 0.00 C ATOM 626 CD1 LEU A 39 1.238 8.793 11.767 1.00 0.00 C ATOM 627 CD2 LEU A 39 2.421 10.953 11.396 1.00 0.00 C ATOM 628 H LEU A 39 -1.596 12.039 9.924 1.00 0.00 H ATOM 629 HA LEU A 39 1.202 12.136 9.034 1.00 0.00 H ATOM 630 HB2 LEU A 39 -0.438 9.696 9.873 1.00 0.00 H ATOM 631 HB3 LEU A 39 1.190 9.686 9.212 1.00 0.00 H ATOM 632 HG LEU A 39 0.357 10.732 11.941 1.00 0.00 H ATOM 633 HD11 LEU A 39 1.958 8.263 11.142 1.00 0.00 H ATOM 634 HD12 LEU A 39 0.281 8.278 11.742 1.00 0.00 H ATOM 635 HD13 LEU A 39 1.597 8.790 12.797 1.00 0.00 H ATOM 636 HD21 LEU A 39 2.762 10.944 12.431 1.00 0.00 H ATOM 637 HD22 LEU A 39 2.341 11.986 11.065 1.00 0.00 H ATOM 638 HD23 LEU A 39 3.159 10.444 10.783 1.00 0.00 H ATOM 639 N THR A 40 0.177 11.499 6.763 1.00 0.00 N ATOM 640 CA THR A 40 -0.505 11.257 5.507 1.00 0.00 C ATOM 641 C THR A 40 -0.785 9.750 5.460 1.00 0.00 C ATOM 642 O THR A 40 -0.062 8.951 6.058 1.00 0.00 O ATOM 643 CB THR A 40 0.371 11.798 4.382 1.00 0.00 C ATOM 644 OG1 THR A 40 -0.328 11.959 3.172 1.00 0.00 O ATOM 645 CG2 THR A 40 1.625 10.956 4.198 1.00 0.00 C ATOM 646 H THR A 40 1.176 11.678 6.764 1.00 0.00 H ATOM 647 HA THR A 40 -1.443 11.809 5.503 1.00 0.00 H ATOM 648 HB THR A 40 0.658 12.791 4.691 1.00 0.00 H ATOM 649 HG1 THR A 40 -0.417 12.935 3.088 1.00 0.00 H ATOM 650 HG21 THR A 40 1.347 9.965 3.858 1.00 0.00 H ATOM 651 HG22 THR A 40 2.135 10.871 5.158 1.00 0.00 H ATOM 652 HG23 THR A 40 2.276 11.433 3.475 1.00 0.00 H ATOM 653 N VAL A 41 -1.791 9.329 4.704 1.00 0.00 N ATOM 654 CA VAL A 41 -2.166 7.915 4.581 1.00 0.00 C ATOM 655 C VAL A 41 -0.970 7.035 4.194 1.00 0.00 C ATOM 656 O VAL A 41 -0.839 5.936 4.734 1.00 0.00 O ATOM 657 CB VAL A 41 -3.367 7.728 3.629 1.00 0.00 C ATOM 658 CG1 VAL A 41 -3.652 6.248 3.334 1.00 0.00 C ATOM 659 CG2 VAL A 41 -4.647 8.316 4.235 1.00 0.00 C ATOM 660 H VAL A 41 -2.316 10.077 4.272 1.00 0.00 H ATOM 661 HA VAL A 41 -2.482 7.588 5.570 1.00 0.00 H ATOM 662 HB VAL A 41 -3.157 8.225 2.684 1.00 0.00 H ATOM 663 HG11 VAL A 41 -3.709 5.695 4.269 1.00 0.00 H ATOM 664 HG12 VAL A 41 -4.589 6.138 2.785 1.00 0.00 H ATOM 665 HG13 VAL A 41 -2.840 5.818 2.747 1.00 0.00 H ATOM 666 HG21 VAL A 41 -5.450 8.306 3.498 1.00 0.00 H ATOM 667 HG22 VAL A 41 -4.947 7.737 5.108 1.00 0.00 H ATOM 668 HG23 VAL A 41 -4.474 9.344 4.541 1.00 0.00 H ATOM 669 N SER A 42 -0.098 7.474 3.280 1.00 0.00 N ATOM 670 CA SER A 42 1.051 6.647 2.893 1.00 0.00 C ATOM 671 C SER A 42 1.972 6.392 4.094 1.00 0.00 C ATOM 672 O SER A 42 2.370 5.248 4.337 1.00 0.00 O ATOM 673 CB SER A 42 1.794 7.235 1.687 1.00 0.00 C ATOM 674 OG SER A 42 2.227 8.561 1.936 1.00 0.00 O ATOM 675 H SER A 42 -0.239 8.384 2.864 1.00 0.00 H ATOM 676 HA SER A 42 0.642 5.681 2.596 1.00 0.00 H ATOM 677 HB2 SER A 42 2.656 6.609 1.456 1.00 0.00 H ATOM 678 HB3 SER A 42 1.123 7.238 0.827 1.00 0.00 H ATOM 679 HG SER A 42 2.023 9.088 1.129 1.00 0.00 H ATOM 680 N ALA A 43 2.293 7.447 4.851 1.00 0.00 N ATOM 681 CA ALA A 43 3.124 7.346 6.035 1.00 0.00 C ATOM 682 C ALA A 43 2.395 6.488 7.056 1.00 0.00 C ATOM 683 O ALA A 43 3.018 5.611 7.630 1.00 0.00 O ATOM 684 CB ALA A 43 3.421 8.710 6.658 1.00 0.00 C ATOM 685 H ALA A 43 1.940 8.355 4.599 1.00 0.00 H ATOM 686 HA ALA A 43 4.065 6.868 5.771 1.00 0.00 H ATOM 687 HB1 ALA A 43 3.995 9.330 5.971 1.00 0.00 H ATOM 688 HB2 ALA A 43 2.497 9.212 6.940 1.00 0.00 H ATOM 689 HB3 ALA A 43 4.001 8.548 7.571 1.00 0.00 H ATOM 690 N TYR A 44 1.094 6.710 7.271 1.00 0.00 N ATOM 691 CA TYR A 44 0.293 5.960 8.221 1.00 0.00 C ATOM 692 C TYR A 44 0.408 4.454 7.930 1.00 0.00 C ATOM 693 O TYR A 44 0.710 3.681 8.832 1.00 0.00 O ATOM 694 CB TYR A 44 -1.152 6.468 8.193 1.00 0.00 C ATOM 695 CG TYR A 44 -2.015 5.684 9.146 1.00 0.00 C ATOM 696 CD1 TYR A 44 -1.968 5.955 10.526 1.00 0.00 C ATOM 697 CD2 TYR A 44 -2.735 4.577 8.664 1.00 0.00 C ATOM 698 CE1 TYR A 44 -2.579 5.062 11.424 1.00 0.00 C ATOM 699 CE2 TYR A 44 -3.398 3.725 9.558 1.00 0.00 C ATOM 700 CZ TYR A 44 -3.268 3.928 10.948 1.00 0.00 C ATOM 701 OH TYR A 44 -3.775 3.028 11.831 1.00 0.00 O ATOM 702 H TYR A 44 0.611 7.447 6.767 1.00 0.00 H ATOM 703 HA TYR A 44 0.673 6.162 9.222 1.00 0.00 H ATOM 704 HB2 TYR A 44 -1.171 7.522 8.474 1.00 0.00 H ATOM 705 HB3 TYR A 44 -1.556 6.373 7.189 1.00 0.00 H ATOM 706 HD1 TYR A 44 -1.421 6.810 10.905 1.00 0.00 H ATOM 707 HD2 TYR A 44 -2.740 4.352 7.609 1.00 0.00 H ATOM 708 HE1 TYR A 44 -2.492 5.206 12.490 1.00 0.00 H ATOM 709 HE2 TYR A 44 -3.969 2.895 9.185 1.00 0.00 H ATOM 710 HH TYR A 44 -4.056 2.200 11.412 1.00 0.00 H ATOM 711 N ILE A 45 0.233 4.046 6.668 1.00 0.00 N ATOM 712 CA ILE A 45 0.314 2.657 6.215 1.00 0.00 C ATOM 713 C ILE A 45 1.668 2.042 6.580 1.00 0.00 C ATOM 714 O ILE A 45 1.722 1.090 7.353 1.00 0.00 O ATOM 715 CB ILE A 45 0.039 2.588 4.691 1.00 0.00 C ATOM 716 CG1 ILE A 45 -1.457 2.800 4.367 1.00 0.00 C ATOM 717 CG2 ILE A 45 0.578 1.301 4.034 1.00 0.00 C ATOM 718 CD1 ILE A 45 -2.328 1.551 4.518 1.00 0.00 C ATOM 719 H ILE A 45 -0.015 4.756 5.986 1.00 0.00 H ATOM 720 HA ILE A 45 -0.450 2.084 6.744 1.00 0.00 H ATOM 721 HB ILE A 45 0.576 3.413 4.230 1.00 0.00 H ATOM 722 HG12 ILE A 45 -1.867 3.577 5.010 1.00 0.00 H ATOM 723 HG13 ILE A 45 -1.540 3.159 3.343 1.00 0.00 H ATOM 724 HG21 ILE A 45 1.661 1.343 3.935 1.00 0.00 H ATOM 725 HG22 ILE A 45 0.335 0.446 4.662 1.00 0.00 H ATOM 726 HG23 ILE A 45 0.164 1.172 3.035 1.00 0.00 H ATOM 727 HD11 ILE A 45 -2.019 0.775 3.821 1.00 0.00 H ATOM 728 HD12 ILE A 45 -2.243 1.172 5.532 1.00 0.00 H ATOM 729 HD13 ILE A 45 -3.363 1.806 4.303 1.00 0.00 H ATOM 730 N ARG A 46 2.764 2.545 5.999 1.00 0.00 N ATOM 731 CA ARG A 46 4.104 2.023 6.251 1.00 0.00 C ATOM 732 C ARG A 46 4.430 2.087 7.743 1.00 0.00 C ATOM 733 O ARG A 46 5.013 1.148 8.260 1.00 0.00 O ATOM 734 CB ARG A 46 5.147 2.712 5.343 1.00 0.00 C ATOM 735 CG ARG A 46 5.504 4.133 5.800 1.00 0.00 C ATOM 736 CD ARG A 46 6.290 4.963 4.781 1.00 0.00 C ATOM 737 NE ARG A 46 6.912 6.104 5.475 1.00 0.00 N ATOM 738 CZ ARG A 46 6.854 7.400 5.159 1.00 0.00 C ATOM 739 NH1 ARG A 46 6.403 7.785 3.970 1.00 0.00 N ATOM 740 NH2 ARG A 46 7.229 8.291 6.071 1.00 0.00 N ATOM 741 H ARG A 46 2.654 3.325 5.372 1.00 0.00 H ATOM 742 HA ARG A 46 4.083 0.965 5.984 1.00 0.00 H ATOM 743 HB2 ARG A 46 6.059 2.112 5.343 1.00 0.00 H ATOM 744 HB3 ARG A 46 4.763 2.746 4.321 1.00 0.00 H ATOM 745 HG2 ARG A 46 4.585 4.671 6.006 1.00 0.00 H ATOM 746 HG3 ARG A 46 6.086 4.061 6.722 1.00 0.00 H ATOM 747 HD2 ARG A 46 7.073 4.353 4.330 1.00 0.00 H ATOM 748 HD3 ARG A 46 5.599 5.310 4.007 1.00 0.00 H ATOM 749 HE ARG A 46 7.314 5.881 6.388 1.00 0.00 H ATOM 750 HH11 ARG A 46 6.299 7.114 3.205 1.00 0.00 H ATOM 751 HH12 ARG A 46 6.181 8.751 3.747 1.00 0.00 H ATOM 752 HH21 ARG A 46 7.571 7.963 6.971 1.00 0.00 H ATOM 753 HH22 ARG A 46 7.261 9.300 5.902 1.00 0.00 H ATOM 754 N ASN A 47 4.046 3.157 8.437 1.00 0.00 N ATOM 755 CA ASN A 47 4.284 3.333 9.860 1.00 0.00 C ATOM 756 C ASN A 47 3.646 2.183 10.622 1.00 0.00 C ATOM 757 O ASN A 47 4.357 1.478 11.331 1.00 0.00 O ATOM 758 CB ASN A 47 3.744 4.695 10.320 1.00 0.00 C ATOM 759 CG ASN A 47 3.825 4.877 11.820 1.00 0.00 C ATOM 760 OD1 ASN A 47 4.865 5.267 12.341 1.00 0.00 O ATOM 761 ND2 ASN A 47 2.731 4.662 12.527 1.00 0.00 N ATOM 762 H ASN A 47 3.560 3.908 7.960 1.00 0.00 H ATOM 763 HA ASN A 47 5.356 3.288 10.052 1.00 0.00 H ATOM 764 HB2 ASN A 47 4.327 5.488 9.851 1.00 0.00 H ATOM 765 HB3 ASN A 47 2.705 4.805 10.015 1.00 0.00 H ATOM 766 HD21 ASN A 47 1.856 4.410 12.090 1.00 0.00 H ATOM 767 HD22 ASN A 47 2.764 4.711 13.541 1.00 0.00 H ATOM 768 N ALA A 48 2.341 1.975 10.458 1.00 0.00 N ATOM 769 CA ALA A 48 1.621 0.907 11.139 1.00 0.00 C ATOM 770 C ALA A 48 2.192 -0.466 10.771 1.00 0.00 C ATOM 771 O ALA A 48 2.249 -1.375 11.593 1.00 0.00 O ATOM 772 CB ALA A 48 0.141 1.000 10.768 1.00 0.00 C ATOM 773 H ALA A 48 1.815 2.593 9.846 1.00 0.00 H ATOM 774 HA ALA A 48 1.722 1.043 12.216 1.00 0.00 H ATOM 775 HB1 ALA A 48 0.011 0.859 9.694 1.00 0.00 H ATOM 776 HB2 ALA A 48 -0.405 0.230 11.309 1.00 0.00 H ATOM 777 HB3 ALA A 48 -0.255 1.975 11.053 1.00 0.00 H ATOM 778 N ALA A 49 2.656 -0.624 9.530 1.00 0.00 N ATOM 779 CA ALA A 49 3.219 -1.874 9.057 1.00 0.00 C ATOM 780 C ALA A 49 4.553 -2.232 9.734 1.00 0.00 C ATOM 781 O ALA A 49 4.894 -3.415 9.800 1.00 0.00 O ATOM 782 CB ALA A 49 3.412 -1.800 7.543 1.00 0.00 C ATOM 783 H ALA A 49 2.577 0.162 8.897 1.00 0.00 H ATOM 784 HA ALA A 49 2.485 -2.654 9.254 1.00 0.00 H ATOM 785 HB1 ALA A 49 2.458 -1.565 7.069 1.00 0.00 H ATOM 786 HB2 ALA A 49 4.149 -1.039 7.292 1.00 0.00 H ATOM 787 HB3 ALA A 49 3.772 -2.764 7.186 1.00 0.00 H ATOM 788 N LEU A 50 5.327 -1.255 10.210 1.00 0.00 N ATOM 789 CA LEU A 50 6.629 -1.492 10.846 1.00 0.00 C ATOM 790 C LEU A 50 6.541 -1.442 12.367 1.00 0.00 C ATOM 791 O LEU A 50 7.348 -2.096 13.032 1.00 0.00 O ATOM 792 CB LEU A 50 7.639 -0.429 10.398 1.00 0.00 C ATOM 793 CG LEU A 50 7.771 -0.263 8.872 1.00 0.00 C ATOM 794 CD1 LEU A 50 8.172 1.185 8.585 1.00 0.00 C ATOM 795 CD2 LEU A 50 8.733 -1.265 8.231 1.00 0.00 C ATOM 796 H LEU A 50 4.983 -0.306 10.123 1.00 0.00 H ATOM 797 HA LEU A 50 7.008 -2.471 10.554 1.00 0.00 H ATOM 798 HB2 LEU A 50 7.315 0.515 10.841 1.00 0.00 H ATOM 799 HB3 LEU A 50 8.616 -0.670 10.820 1.00 0.00 H ATOM 800 HG LEU A 50 6.817 -0.433 8.387 1.00 0.00 H ATOM 801 HD11 LEU A 50 9.187 1.382 8.930 1.00 0.00 H ATOM 802 HD12 LEU A 50 7.480 1.848 9.110 1.00 0.00 H ATOM 803 HD13 LEU A 50 8.076 1.388 7.524 1.00 0.00 H ATOM 804 HD21 LEU A 50 9.749 -1.100 8.582 1.00 0.00 H ATOM 805 HD22 LEU A 50 8.690 -1.149 7.147 1.00 0.00 H ATOM 806 HD23 LEU A 50 8.415 -2.279 8.474 1.00 0.00 H ATOM 807 N ASN A 51 5.628 -0.618 12.889 1.00 0.00 N ATOM 808 CA ASN A 51 5.389 -0.440 14.319 1.00 0.00 C ATOM 809 C ASN A 51 4.520 -1.585 14.798 1.00 0.00 C ATOM 810 O ASN A 51 5.050 -2.709 14.904 1.00 0.00 O ATOM 811 CB ASN A 51 4.770 0.926 14.657 1.00 0.00 C ATOM 812 CG ASN A 51 5.786 2.045 14.537 1.00 0.00 C ATOM 813 OD1 ASN A 51 6.472 2.394 15.495 1.00 0.00 O ATOM 814 ND2 ASN A 51 5.936 2.593 13.349 1.00 0.00 N ATOM 815 H ASN A 51 5.035 -0.135 12.222 1.00 0.00 H ATOM 816 HA ASN A 51 6.340 -0.504 14.840 1.00 0.00 H ATOM 817 HB2 ASN A 51 3.904 1.112 14.022 1.00 0.00 H ATOM 818 HB3 ASN A 51 4.413 0.903 15.689 1.00 0.00 H ATOM 819 HD21 ASN A 51 5.375 2.211 12.597 1.00 0.00 H ATOM 820 HD22 ASN A 51 6.590 3.348 13.187 1.00 0.00 H