ATOM 1 N ALA A 1 15.087 1.895 1.655 1.00 0.00 N ATOM 2 CA ALA A 1 15.084 1.296 3.019 1.00 0.00 C ATOM 3 C ALA A 1 13.769 0.548 3.246 1.00 0.00 C ATOM 4 O ALA A 1 13.747 -0.661 3.372 1.00 0.00 O ATOM 5 CB ALA A 1 15.226 2.406 4.063 1.00 0.00 C ATOM 6 H1 ALA A 1 14.285 2.549 1.561 1.00 0.00 H ATOM 7 H2 ALA A 1 15.975 2.414 1.505 1.00 0.00 H ATOM 8 H3 ALA A 1 15.003 1.138 0.945 1.00 0.00 H ATOM 9 HA ALA A 1 15.910 0.607 3.112 1.00 0.00 H ATOM 10 HB1 ALA A 1 14.704 3.288 3.724 1.00 0.00 H ATOM 11 HB2 ALA A 1 14.803 2.075 5.000 1.00 0.00 H ATOM 12 HB3 ALA A 1 16.272 2.637 4.203 1.00 0.00 H ATOM 13 N ILE A 2 12.671 1.263 3.298 1.00 0.00 N ATOM 14 CA ILE A 2 11.345 0.606 3.517 1.00 0.00 C ATOM 15 C ILE A 2 11.351 -0.135 4.858 1.00 0.00 C ATOM 16 O ILE A 2 11.492 -1.343 4.910 1.00 0.00 O ATOM 17 CB ILE A 2 11.068 -0.384 2.381 1.00 0.00 C ATOM 18 CG1 ILE A 2 11.200 0.336 1.037 1.00 0.00 C ATOM 19 CG2 ILE A 2 9.651 -0.942 2.523 1.00 0.00 C ATOM 20 CD1 ILE A 2 11.081 -0.680 -0.101 1.00 0.00 C ATOM 21 H ILE A 2 12.719 2.236 3.193 1.00 0.00 H ATOM 22 HA ILE A 2 10.571 1.359 3.530 1.00 0.00 H ATOM 23 HB ILE A 2 11.781 -1.195 2.430 1.00 0.00 H ATOM 24 HG12 ILE A 2 10.416 1.073 0.946 1.00 0.00 H ATOM 25 HG13 ILE A 2 12.161 0.823 0.983 1.00 0.00 H ATOM 26 HG21 ILE A 2 9.024 -0.212 3.012 1.00 0.00 H ATOM 27 HG22 ILE A 2 9.251 -1.162 1.544 1.00 0.00 H ATOM 28 HG23 ILE A 2 9.677 -1.847 3.112 1.00 0.00 H ATOM 29 HD11 ILE A 2 11.841 -1.438 0.013 1.00 0.00 H ATOM 30 HD12 ILE A 2 10.105 -1.141 -0.071 1.00 0.00 H ATOM 31 HD13 ILE A 2 11.213 -0.177 -1.047 1.00 0.00 H ATOM 32 N GLU A 3 11.199 0.584 5.941 1.00 0.00 N ATOM 33 CA GLU A 3 11.194 -0.066 7.284 1.00 0.00 C ATOM 34 C GLU A 3 9.773 -0.517 7.627 1.00 0.00 C ATOM 35 O GLU A 3 8.845 -0.295 6.871 1.00 0.00 O ATOM 36 CB GLU A 3 11.681 0.932 8.336 1.00 0.00 C ATOM 37 CG GLU A 3 13.209 1.008 8.300 1.00 0.00 C ATOM 38 CD GLU A 3 13.714 1.753 9.537 1.00 0.00 C ATOM 39 OE1 GLU A 3 13.045 2.683 9.957 1.00 0.00 O ATOM 40 OE2 GLU A 3 14.760 1.382 10.042 1.00 0.00 O ATOM 41 H GLU A 3 11.088 1.555 5.870 1.00 0.00 H ATOM 42 HA GLU A 3 11.850 -0.924 7.271 1.00 0.00 H ATOM 43 HB2 GLU A 3 11.267 1.908 8.126 1.00 0.00 H ATOM 44 HB3 GLU A 3 11.362 0.609 9.316 1.00 0.00 H ATOM 45 HG2 GLU A 3 13.618 0.008 8.290 1.00 0.00 H ATOM 46 HG3 GLU A 3 13.523 1.535 7.411 1.00 0.00 H ATOM 47 N ARG A 4 9.598 -1.149 8.760 1.00 0.00 N ATOM 48 CA ARG A 4 8.240 -1.619 9.158 1.00 0.00 C ATOM 49 C ARG A 4 7.532 -0.526 9.962 1.00 0.00 C ATOM 50 O ARG A 4 8.052 -0.029 10.943 1.00 0.00 O ATOM 51 CB ARG A 4 8.368 -2.881 10.016 1.00 0.00 C ATOM 52 CG ARG A 4 7.101 -3.727 9.871 1.00 0.00 C ATOM 53 CD ARG A 4 7.205 -4.960 10.770 1.00 0.00 C ATOM 54 NE ARG A 4 6.266 -6.010 10.284 1.00 0.00 N ATOM 55 CZ ARG A 4 5.570 -6.709 11.138 1.00 0.00 C ATOM 56 NH1 ARG A 4 6.118 -7.722 11.753 1.00 0.00 N ATOM 57 NH2 ARG A 4 4.326 -6.397 11.378 1.00 0.00 N ATOM 58 H ARG A 4 10.364 -1.315 9.348 1.00 0.00 H ATOM 59 HA ARG A 4 7.663 -1.844 8.273 1.00 0.00 H ATOM 60 HB2 ARG A 4 9.224 -3.453 9.688 1.00 0.00 H ATOM 61 HB3 ARG A 4 8.495 -2.601 11.051 1.00 0.00 H ATOM 62 HG2 ARG A 4 6.241 -3.140 10.160 1.00 0.00 H ATOM 63 HG3 ARG A 4 6.994 -4.041 8.844 1.00 0.00 H ATOM 64 HD2 ARG A 4 8.215 -5.341 10.744 1.00 0.00 H ATOM 65 HD3 ARG A 4 6.948 -4.689 11.784 1.00 0.00 H ATOM 66 HE ARG A 4 6.171 -6.175 9.323 1.00 0.00 H ATOM 67 HH11 ARG A 4 7.072 -7.961 11.569 1.00 0.00 H ATOM 68 HH12 ARG A 4 5.585 -8.258 12.407 1.00 0.00 H ATOM 69 HH21 ARG A 4 3.906 -5.621 10.907 1.00 0.00 H ATOM 70 HH22 ARG A 4 3.793 -6.933 12.032 1.00 0.00 H ATOM 71 N GLY A 5 6.348 -0.153 9.550 1.00 0.00 N ATOM 72 CA GLY A 5 5.590 0.907 10.280 1.00 0.00 C ATOM 73 C GLY A 5 6.125 2.297 9.911 1.00 0.00 C ATOM 74 O GLY A 5 5.870 3.265 10.603 1.00 0.00 O ATOM 75 H GLY A 5 5.955 -0.572 8.757 1.00 0.00 H ATOM 76 HA2 GLY A 5 4.544 0.844 10.016 1.00 0.00 H ATOM 77 HA3 GLY A 5 5.699 0.756 11.344 1.00 0.00 H ATOM 78 N SER A 6 6.860 2.408 8.829 1.00 0.00 N ATOM 79 CA SER A 6 7.402 3.738 8.422 1.00 0.00 C ATOM 80 C SER A 6 6.405 4.430 7.490 1.00 0.00 C ATOM 81 O SER A 6 5.531 3.800 6.926 1.00 0.00 O ATOM 82 CB SER A 6 8.732 3.544 7.693 1.00 0.00 C ATOM 83 OG SER A 6 9.231 4.811 7.283 1.00 0.00 O ATOM 84 H SER A 6 7.052 1.620 8.282 1.00 0.00 H ATOM 85 HA SER A 6 7.557 4.347 9.300 1.00 0.00 H ATOM 86 HB2 SER A 6 9.444 3.080 8.355 1.00 0.00 H ATOM 87 HB3 SER A 6 8.579 2.909 6.830 1.00 0.00 H ATOM 88 HG SER A 6 10.018 5.001 7.799 1.00 0.00 H ATOM 89 N LYS A 7 6.534 5.722 7.322 1.00 0.00 N ATOM 90 CA LYS A 7 5.601 6.462 6.422 1.00 0.00 C ATOM 91 C LYS A 7 6.124 6.388 4.987 1.00 0.00 C ATOM 92 O LYS A 7 7.184 6.901 4.679 1.00 0.00 O ATOM 93 CB LYS A 7 5.518 7.925 6.862 1.00 0.00 C ATOM 94 CG LYS A 7 4.683 8.029 8.140 1.00 0.00 C ATOM 95 CD LYS A 7 5.606 7.988 9.359 1.00 0.00 C ATOM 96 CE LYS A 7 4.801 8.304 10.620 1.00 0.00 C ATOM 97 NZ LYS A 7 4.168 9.646 10.482 1.00 0.00 N ATOM 98 H LYS A 7 7.250 6.205 7.786 1.00 0.00 H ATOM 99 HA LYS A 7 4.620 6.013 6.472 1.00 0.00 H ATOM 100 HB2 LYS A 7 6.514 8.301 7.050 1.00 0.00 H ATOM 101 HB3 LYS A 7 5.054 8.510 6.082 1.00 0.00 H ATOM 102 HG2 LYS A 7 4.132 8.958 8.135 1.00 0.00 H ATOM 103 HG3 LYS A 7 3.992 7.201 8.186 1.00 0.00 H ATOM 104 HD2 LYS A 7 6.043 7.004 9.446 1.00 0.00 H ATOM 105 HD3 LYS A 7 6.390 8.721 9.241 1.00 0.00 H ATOM 106 HE2 LYS A 7 4.034 7.556 10.755 1.00 0.00 H ATOM 107 HE3 LYS A 7 5.459 8.303 11.477 1.00 0.00 H ATOM 108 HZ1 LYS A 7 4.817 10.287 9.983 1.00 0.00 H ATOM 109 HZ2 LYS A 7 3.283 9.558 9.942 1.00 0.00 H ATOM 110 HZ3 LYS A 7 3.962 10.032 11.425 1.00 0.00 H ATOM 111 N VAL A 8 5.391 5.751 4.108 1.00 0.00 N ATOM 112 CA VAL A 8 5.848 5.639 2.691 1.00 0.00 C ATOM 113 C VAL A 8 4.863 6.355 1.765 1.00 0.00 C ATOM 114 O VAL A 8 3.683 6.062 1.755 1.00 0.00 O ATOM 115 CB VAL A 8 5.956 4.159 2.295 1.00 0.00 C ATOM 116 CG1 VAL A 8 6.938 3.454 3.232 1.00 0.00 C ATOM 117 CG2 VAL A 8 4.584 3.478 2.396 1.00 0.00 C ATOM 118 H VAL A 8 4.542 5.344 4.382 1.00 0.00 H ATOM 119 HA VAL A 8 6.818 6.102 2.596 1.00 0.00 H ATOM 120 HB VAL A 8 6.320 4.088 1.279 1.00 0.00 H ATOM 121 HG11 VAL A 8 6.585 3.533 4.249 1.00 0.00 H ATOM 122 HG12 VAL A 8 7.014 2.413 2.957 1.00 0.00 H ATOM 123 HG13 VAL A 8 7.909 3.920 3.151 1.00 0.00 H ATOM 124 HG21 VAL A 8 4.139 3.699 3.354 1.00 0.00 H ATOM 125 HG22 VAL A 8 3.941 3.843 1.608 1.00 0.00 H ATOM 126 HG23 VAL A 8 4.704 2.409 2.292 1.00 0.00 H ATOM 127 N LYS A 9 5.347 7.281 0.980 1.00 0.00 N ATOM 128 CA LYS A 9 4.452 8.011 0.040 1.00 0.00 C ATOM 129 C LYS A 9 4.208 7.127 -1.182 1.00 0.00 C ATOM 130 O LYS A 9 5.113 6.844 -1.940 1.00 0.00 O ATOM 131 CB LYS A 9 5.118 9.318 -0.398 1.00 0.00 C ATOM 132 CG LYS A 9 4.147 10.122 -1.266 1.00 0.00 C ATOM 133 CD LYS A 9 4.859 11.356 -1.834 1.00 0.00 C ATOM 134 CE LYS A 9 5.279 11.095 -3.284 1.00 0.00 C ATOM 135 NZ LYS A 9 5.010 12.310 -4.104 1.00 0.00 N ATOM 136 H LYS A 9 6.303 7.489 1.002 1.00 0.00 H ATOM 137 HA LYS A 9 3.512 8.226 0.526 1.00 0.00 H ATOM 138 HB2 LYS A 9 5.385 9.895 0.476 1.00 0.00 H ATOM 139 HB3 LYS A 9 6.008 9.096 -0.967 1.00 0.00 H ATOM 140 HG2 LYS A 9 3.794 9.503 -2.078 1.00 0.00 H ATOM 141 HG3 LYS A 9 3.307 10.440 -0.666 1.00 0.00 H ATOM 142 HD2 LYS A 9 4.189 12.203 -1.801 1.00 0.00 H ATOM 143 HD3 LYS A 9 5.737 11.572 -1.242 1.00 0.00 H ATOM 144 HE2 LYS A 9 6.334 10.866 -3.319 1.00 0.00 H ATOM 145 HE3 LYS A 9 4.716 10.262 -3.681 1.00 0.00 H ATOM 146 HZ1 LYS A 9 4.043 12.647 -3.917 1.00 0.00 H ATOM 147 HZ2 LYS A 9 5.691 13.055 -3.856 1.00 0.00 H ATOM 148 HZ3 LYS A 9 5.107 12.077 -5.113 1.00 0.00 H ATOM 149 N ILE A 10 2.993 6.681 -1.369 1.00 0.00 N ATOM 150 CA ILE A 10 2.682 5.804 -2.535 1.00 0.00 C ATOM 151 C ILE A 10 2.972 6.555 -3.838 1.00 0.00 C ATOM 152 O ILE A 10 2.551 7.682 -4.019 1.00 0.00 O ATOM 153 CB ILE A 10 1.201 5.405 -2.491 1.00 0.00 C ATOM 154 CG1 ILE A 10 0.845 4.780 -1.126 1.00 0.00 C ATOM 155 CG2 ILE A 10 0.914 4.396 -3.601 1.00 0.00 C ATOM 156 CD1 ILE A 10 1.798 3.625 -0.785 1.00 0.00 C ATOM 157 H ILE A 10 2.286 6.917 -0.736 1.00 0.00 H ATOM 158 HA ILE A 10 3.294 4.916 -2.490 1.00 0.00 H ATOM 159 HB ILE A 10 0.594 6.287 -2.649 1.00 0.00 H ATOM 160 HG12 ILE A 10 0.911 5.534 -0.357 1.00 0.00 H ATOM 161 HG13 ILE A 10 -0.166 4.403 -1.165 1.00 0.00 H ATOM 162 HG21 ILE A 10 1.795 3.799 -3.782 1.00 0.00 H ATOM 163 HG22 ILE A 10 0.099 3.756 -3.301 1.00 0.00 H ATOM 164 HG23 ILE A 10 0.644 4.922 -4.504 1.00 0.00 H ATOM 165 HD11 ILE A 10 2.817 3.982 -0.801 1.00 0.00 H ATOM 166 HD12 ILE A 10 1.567 3.247 0.201 1.00 0.00 H ATOM 167 HD13 ILE A 10 1.682 2.834 -1.510 1.00 0.00 H ATOM 168 N LEU A 11 3.686 5.935 -4.748 1.00 0.00 N ATOM 169 CA LEU A 11 4.001 6.612 -6.043 1.00 0.00 C ATOM 170 C LEU A 11 3.346 5.847 -7.198 1.00 0.00 C ATOM 171 O LEU A 11 3.818 5.882 -8.319 1.00 0.00 O ATOM 172 CB LEU A 11 5.522 6.648 -6.265 1.00 0.00 C ATOM 173 CG LEU A 11 6.121 7.972 -5.762 1.00 0.00 C ATOM 174 CD1 LEU A 11 5.458 9.164 -6.461 1.00 0.00 C ATOM 175 CD2 LEU A 11 5.912 8.084 -4.253 1.00 0.00 C ATOM 176 H LEU A 11 4.009 5.025 -4.579 1.00 0.00 H ATOM 177 HA LEU A 11 3.614 7.617 -6.019 1.00 0.00 H ATOM 178 HB2 LEU A 11 5.977 5.827 -5.731 1.00 0.00 H ATOM 179 HB3 LEU A 11 5.730 6.544 -7.320 1.00 0.00 H ATOM 180 HG LEU A 11 7.180 7.983 -5.975 1.00 0.00 H ATOM 181 HD11 LEU A 11 5.159 8.877 -7.458 1.00 0.00 H ATOM 182 HD12 LEU A 11 4.588 9.473 -5.900 1.00 0.00 H ATOM 183 HD13 LEU A 11 6.159 9.984 -6.518 1.00 0.00 H ATOM 184 HD21 LEU A 11 6.308 7.203 -3.772 1.00 0.00 H ATOM 185 HD22 LEU A 11 6.426 8.958 -3.882 1.00 0.00 H ATOM 186 HD23 LEU A 11 4.857 8.169 -4.040 1.00 0.00 H ATOM 187 N ARG A 12 2.264 5.158 -6.934 1.00 0.00 N ATOM 188 CA ARG A 12 1.577 4.391 -8.013 1.00 0.00 C ATOM 189 C ARG A 12 0.612 5.317 -8.755 1.00 0.00 C ATOM 190 O ARG A 12 -0.301 5.867 -8.173 1.00 0.00 O ATOM 191 CB ARG A 12 0.797 3.232 -7.394 1.00 0.00 C ATOM 192 CG ARG A 12 0.702 2.082 -8.398 1.00 0.00 C ATOM 193 CD ARG A 12 -0.344 2.419 -9.462 1.00 0.00 C ATOM 194 NE ARG A 12 -0.534 1.246 -10.361 1.00 0.00 N ATOM 195 CZ ARG A 12 -1.619 0.527 -10.274 1.00 0.00 C ATOM 196 NH1 ARG A 12 -1.913 -0.079 -9.157 1.00 0.00 N ATOM 197 NH2 ARG A 12 -2.411 0.414 -11.306 1.00 0.00 N ATOM 198 H ARG A 12 1.903 5.147 -6.024 1.00 0.00 H ATOM 199 HA ARG A 12 2.311 4.005 -8.705 1.00 0.00 H ATOM 200 HB2 ARG A 12 1.307 2.891 -6.503 1.00 0.00 H ATOM 201 HB3 ARG A 12 -0.196 3.564 -7.135 1.00 0.00 H ATOM 202 HG2 ARG A 12 1.663 1.936 -8.870 1.00 0.00 H ATOM 203 HG3 ARG A 12 0.412 1.178 -7.885 1.00 0.00 H ATOM 204 HD2 ARG A 12 -1.280 2.660 -8.981 1.00 0.00 H ATOM 205 HD3 ARG A 12 -0.008 3.266 -10.041 1.00 0.00 H ATOM 206 HE ARG A 12 0.157 1.015 -11.017 1.00 0.00 H ATOM 207 HH11 ARG A 12 -1.306 0.008 -8.366 1.00 0.00 H ATOM 208 HH12 ARG A 12 -2.745 -0.630 -9.090 1.00 0.00 H ATOM 209 HH21 ARG A 12 -2.185 0.879 -12.162 1.00 0.00 H ATOM 210 HH22 ARG A 12 -3.243 -0.137 -11.239 1.00 0.00 H ATOM 211 N LYS A 13 0.811 5.496 -10.039 1.00 0.00 N ATOM 212 CA LYS A 13 -0.089 6.393 -10.832 1.00 0.00 C ATOM 213 C LYS A 13 -1.550 5.959 -10.667 1.00 0.00 C ATOM 214 O LYS A 13 -2.322 6.605 -9.983 1.00 0.00 O ATOM 215 CB LYS A 13 0.297 6.320 -12.312 1.00 0.00 C ATOM 216 CG LYS A 13 1.613 7.074 -12.544 1.00 0.00 C ATOM 217 CD LYS A 13 2.762 6.074 -12.713 1.00 0.00 C ATOM 218 CE LYS A 13 3.011 5.826 -14.202 1.00 0.00 C ATOM 219 NZ LYS A 13 3.792 6.960 -14.771 1.00 0.00 N ATOM 220 H LYS A 13 1.556 5.041 -10.482 1.00 0.00 H ATOM 221 HA LYS A 13 0.024 7.409 -10.484 1.00 0.00 H ATOM 222 HB2 LYS A 13 0.415 5.285 -12.601 1.00 0.00 H ATOM 223 HB3 LYS A 13 -0.482 6.771 -12.907 1.00 0.00 H ATOM 224 HG2 LYS A 13 1.527 7.677 -13.437 1.00 0.00 H ATOM 225 HG3 LYS A 13 1.819 7.715 -11.699 1.00 0.00 H ATOM 226 HD2 LYS A 13 3.657 6.475 -12.259 1.00 0.00 H ATOM 227 HD3 LYS A 13 2.501 5.143 -12.233 1.00 0.00 H ATOM 228 HE2 LYS A 13 3.566 4.908 -14.325 1.00 0.00 H ATOM 229 HE3 LYS A 13 2.065 5.746 -14.717 1.00 0.00 H ATOM 230 HZ1 LYS A 13 3.317 7.856 -14.546 1.00 0.00 H ATOM 231 HZ2 LYS A 13 4.747 6.964 -14.361 1.00 0.00 H ATOM 232 HZ3 LYS A 13 3.858 6.851 -15.804 1.00 0.00 H ATOM 233 N GLU A 14 -1.931 4.872 -11.288 1.00 0.00 N ATOM 234 CA GLU A 14 -3.340 4.392 -11.170 1.00 0.00 C ATOM 235 C GLU A 14 -3.536 3.723 -9.808 1.00 0.00 C ATOM 236 O GLU A 14 -3.411 2.519 -9.677 1.00 0.00 O ATOM 237 CB GLU A 14 -3.629 3.382 -12.282 1.00 0.00 C ATOM 238 CG GLU A 14 -4.156 4.117 -13.516 1.00 0.00 C ATOM 239 CD GLU A 14 -4.123 3.179 -14.723 1.00 0.00 C ATOM 240 OE1 GLU A 14 -4.944 2.278 -14.772 1.00 0.00 O ATOM 241 OE2 GLU A 14 -3.276 3.377 -15.579 1.00 0.00 O ATOM 242 H GLU A 14 -1.289 4.371 -11.832 1.00 0.00 H ATOM 243 HA GLU A 14 -4.015 5.231 -11.260 1.00 0.00 H ATOM 244 HB2 GLU A 14 -2.720 2.856 -12.536 1.00 0.00 H ATOM 245 HB3 GLU A 14 -4.372 2.675 -11.942 1.00 0.00 H ATOM 246 HG2 GLU A 14 -5.172 4.438 -13.336 1.00 0.00 H ATOM 247 HG3 GLU A 14 -3.536 4.978 -13.714 1.00 0.00 H ATOM 248 N SER A 15 -3.843 4.494 -8.795 1.00 0.00 N ATOM 249 CA SER A 15 -4.048 3.908 -7.438 1.00 0.00 C ATOM 250 C SER A 15 -5.019 4.782 -6.641 1.00 0.00 C ATOM 251 O SER A 15 -4.972 5.996 -6.700 1.00 0.00 O ATOM 252 CB SER A 15 -2.706 3.835 -6.708 1.00 0.00 C ATOM 253 OG SER A 15 -2.934 3.569 -5.331 1.00 0.00 O ATOM 254 H SER A 15 -3.937 5.460 -8.929 1.00 0.00 H ATOM 255 HA SER A 15 -4.457 2.914 -7.536 1.00 0.00 H ATOM 256 HB2 SER A 15 -2.111 3.041 -7.128 1.00 0.00 H ATOM 257 HB3 SER A 15 -2.183 4.775 -6.823 1.00 0.00 H ATOM 258 HG SER A 15 -3.283 2.678 -5.254 1.00 0.00 H ATOM 259 N TYR A 16 -5.900 4.164 -5.898 1.00 0.00 N ATOM 260 CA TYR A 16 -6.890 4.935 -5.088 1.00 0.00 C ATOM 261 C TYR A 16 -6.170 5.770 -4.016 1.00 0.00 C ATOM 262 O TYR A 16 -6.755 6.666 -3.435 1.00 0.00 O ATOM 263 CB TYR A 16 -7.857 3.948 -4.416 1.00 0.00 C ATOM 264 CG TYR A 16 -8.904 4.693 -3.613 1.00 0.00 C ATOM 265 CD1 TYR A 16 -9.617 5.752 -4.190 1.00 0.00 C ATOM 266 CD2 TYR A 16 -9.160 4.318 -2.289 1.00 0.00 C ATOM 267 CE1 TYR A 16 -10.584 6.434 -3.441 1.00 0.00 C ATOM 268 CE2 TYR A 16 -10.126 5.000 -1.540 1.00 0.00 C ATOM 269 CZ TYR A 16 -10.838 6.059 -2.116 1.00 0.00 C ATOM 270 OH TYR A 16 -11.791 6.731 -1.379 1.00 0.00 O ATOM 271 H TYR A 16 -5.912 3.184 -5.873 1.00 0.00 H ATOM 272 HA TYR A 16 -7.448 5.592 -5.738 1.00 0.00 H ATOM 273 HB2 TYR A 16 -8.345 3.355 -5.175 1.00 0.00 H ATOM 274 HB3 TYR A 16 -7.300 3.296 -3.758 1.00 0.00 H ATOM 275 HD1 TYR A 16 -9.421 6.042 -5.211 1.00 0.00 H ATOM 276 HD2 TYR A 16 -8.611 3.501 -1.843 1.00 0.00 H ATOM 277 HE1 TYR A 16 -11.134 7.251 -3.884 1.00 0.00 H ATOM 278 HE2 TYR A 16 -10.322 4.710 -0.518 1.00 0.00 H ATOM 279 HH TYR A 16 -12.653 6.386 -1.623 1.00 0.00 H ATOM 280 N TRP A 17 -4.917 5.486 -3.739 1.00 0.00 N ATOM 281 CA TRP A 17 -4.189 6.268 -2.695 1.00 0.00 C ATOM 282 C TRP A 17 -2.897 6.853 -3.275 1.00 0.00 C ATOM 283 O TRP A 17 -1.911 7.015 -2.580 1.00 0.00 O ATOM 284 CB TRP A 17 -3.865 5.347 -1.513 1.00 0.00 C ATOM 285 CG TRP A 17 -5.139 4.794 -0.943 1.00 0.00 C ATOM 286 CD1 TRP A 17 -6.283 5.499 -0.754 1.00 0.00 C ATOM 287 CD2 TRP A 17 -5.419 3.439 -0.484 1.00 0.00 C ATOM 288 NE1 TRP A 17 -7.243 4.661 -0.220 1.00 0.00 N ATOM 289 CE2 TRP A 17 -6.760 3.383 -0.032 1.00 0.00 C ATOM 290 CE3 TRP A 17 -4.650 2.263 -0.418 1.00 0.00 C ATOM 291 CZ2 TRP A 17 -7.316 2.205 0.467 1.00 0.00 C ATOM 292 CZ3 TRP A 17 -5.207 1.075 0.085 1.00 0.00 C ATOM 293 CH2 TRP A 17 -6.538 1.048 0.527 1.00 0.00 C ATOM 294 H TRP A 17 -4.462 4.758 -4.207 1.00 0.00 H ATOM 295 HA TRP A 17 -4.820 7.074 -2.352 1.00 0.00 H ATOM 296 HB2 TRP A 17 -3.240 4.533 -1.853 1.00 0.00 H ATOM 297 HB3 TRP A 17 -3.343 5.907 -0.753 1.00 0.00 H ATOM 298 HD1 TRP A 17 -6.424 6.544 -0.990 1.00 0.00 H ATOM 299 HE1 TRP A 17 -8.159 4.924 0.004 1.00 0.00 H ATOM 300 HE3 TRP A 17 -3.624 2.273 -0.755 1.00 0.00 H ATOM 301 HZ2 TRP A 17 -8.342 2.188 0.806 1.00 0.00 H ATOM 302 HZ3 TRP A 17 -4.608 0.179 0.133 1.00 0.00 H ATOM 303 HH2 TRP A 17 -6.961 0.132 0.912 1.00 0.00 H ATOM 304 N TYR A 18 -2.902 7.183 -4.542 1.00 0.00 N ATOM 305 CA TYR A 18 -1.687 7.774 -5.179 1.00 0.00 C ATOM 306 C TYR A 18 -1.464 9.186 -4.621 1.00 0.00 C ATOM 307 O TYR A 18 -2.382 9.980 -4.536 1.00 0.00 O ATOM 308 CB TYR A 18 -1.903 7.836 -6.702 1.00 0.00 C ATOM 309 CG TYR A 18 -0.738 8.526 -7.392 1.00 0.00 C ATOM 310 CD1 TYR A 18 0.585 8.199 -7.060 1.00 0.00 C ATOM 311 CD2 TYR A 18 -0.991 9.495 -8.372 1.00 0.00 C ATOM 312 CE1 TYR A 18 1.648 8.842 -7.706 1.00 0.00 C ATOM 313 CE2 TYR A 18 0.073 10.136 -9.017 1.00 0.00 C ATOM 314 CZ TYR A 18 1.392 9.810 -8.684 1.00 0.00 C ATOM 315 OH TYR A 18 2.440 10.442 -9.320 1.00 0.00 O ATOM 316 H TYR A 18 -3.713 7.049 -5.075 1.00 0.00 H ATOM 317 HA TYR A 18 -0.827 7.158 -4.960 1.00 0.00 H ATOM 318 HB2 TYR A 18 -1.999 6.832 -7.087 1.00 0.00 H ATOM 319 HB3 TYR A 18 -2.812 8.382 -6.908 1.00 0.00 H ATOM 320 HD1 TYR A 18 0.784 7.452 -6.305 1.00 0.00 H ATOM 321 HD2 TYR A 18 -2.008 9.748 -8.629 1.00 0.00 H ATOM 322 HE1 TYR A 18 2.666 8.591 -7.452 1.00 0.00 H ATOM 323 HE2 TYR A 18 -0.125 10.883 -9.771 1.00 0.00 H ATOM 324 HH TYR A 18 2.279 10.406 -10.266 1.00 0.00 H ATOM 325 N GLY A 19 -0.249 9.502 -4.249 1.00 0.00 N ATOM 326 CA GLY A 19 0.044 10.862 -3.705 1.00 0.00 C ATOM 327 C GLY A 19 -0.145 10.887 -2.181 1.00 0.00 C ATOM 328 O GLY A 19 0.259 11.829 -1.524 1.00 0.00 O ATOM 329 H GLY A 19 0.473 8.845 -4.334 1.00 0.00 H ATOM 330 HA2 GLY A 19 1.064 11.128 -3.943 1.00 0.00 H ATOM 331 HA3 GLY A 19 -0.626 11.578 -4.156 1.00 0.00 H ATOM 332 N ASP A 20 -0.754 9.873 -1.612 1.00 0.00 N ATOM 333 CA ASP A 20 -0.962 9.859 -0.133 1.00 0.00 C ATOM 334 C ASP A 20 0.171 9.080 0.537 1.00 0.00 C ATOM 335 O ASP A 20 1.144 8.719 -0.097 1.00 0.00 O ATOM 336 CB ASP A 20 -2.302 9.191 0.186 1.00 0.00 C ATOM 337 CG ASP A 20 -2.947 9.882 1.389 1.00 0.00 C ATOM 338 OD1 ASP A 20 -3.042 11.098 1.367 1.00 0.00 O ATOM 339 OD2 ASP A 20 -3.336 9.184 2.311 1.00 0.00 O ATOM 340 H ASP A 20 -1.075 9.122 -2.153 1.00 0.00 H ATOM 341 HA ASP A 20 -0.969 10.874 0.238 1.00 0.00 H ATOM 342 HB2 ASP A 20 -2.957 9.272 -0.670 1.00 0.00 H ATOM 343 HB3 ASP A 20 -2.140 8.149 0.417 1.00 0.00 H ATOM 344 N VAL A 21 0.048 8.817 1.813 1.00 0.00 N ATOM 345 CA VAL A 21 1.110 8.056 2.535 1.00 0.00 C ATOM 346 C VAL A 21 0.455 6.950 3.366 1.00 0.00 C ATOM 347 O VAL A 21 -0.480 7.190 4.107 1.00 0.00 O ATOM 348 CB VAL A 21 1.888 9.005 3.454 1.00 0.00 C ATOM 349 CG1 VAL A 21 3.024 8.243 4.142 1.00 0.00 C ATOM 350 CG2 VAL A 21 2.478 10.145 2.622 1.00 0.00 C ATOM 351 H VAL A 21 -0.749 9.120 2.297 1.00 0.00 H ATOM 352 HA VAL A 21 1.786 7.614 1.818 1.00 0.00 H ATOM 353 HB VAL A 21 1.221 9.409 4.202 1.00 0.00 H ATOM 354 HG11 VAL A 21 3.338 7.421 3.515 1.00 0.00 H ATOM 355 HG12 VAL A 21 3.857 8.910 4.305 1.00 0.00 H ATOM 356 HG13 VAL A 21 2.678 7.860 5.091 1.00 0.00 H ATOM 357 HG21 VAL A 21 2.933 9.741 1.730 1.00 0.00 H ATOM 358 HG22 VAL A 21 1.693 10.833 2.347 1.00 0.00 H ATOM 359 HG23 VAL A 21 3.226 10.664 3.203 1.00 0.00 H ATOM 360 N GLY A 22 0.937 5.741 3.239 1.00 0.00 N ATOM 361 CA GLY A 22 0.347 4.608 4.009 1.00 0.00 C ATOM 362 C GLY A 22 1.353 4.104 5.047 1.00 0.00 C ATOM 363 O GLY A 22 2.547 4.301 4.913 1.00 0.00 O ATOM 364 H GLY A 22 1.686 5.577 2.630 1.00 0.00 H ATOM 365 HA2 GLY A 22 -0.549 4.941 4.507 1.00 0.00 H ATOM 366 HA3 GLY A 22 0.102 3.809 3.332 1.00 0.00 H ATOM 367 N THR A 23 0.876 3.454 6.080 1.00 0.00 N ATOM 368 CA THR A 23 1.796 2.930 7.133 1.00 0.00 C ATOM 369 C THR A 23 2.250 1.519 6.753 1.00 0.00 C ATOM 370 O THR A 23 1.471 0.587 6.746 1.00 0.00 O ATOM 371 CB THR A 23 1.068 2.892 8.481 1.00 0.00 C ATOM 372 OG1 THR A 23 0.556 4.184 8.776 1.00 0.00 O ATOM 373 CG2 THR A 23 2.048 2.467 9.576 1.00 0.00 C ATOM 374 H THR A 23 -0.090 3.309 6.161 1.00 0.00 H ATOM 375 HA THR A 23 2.659 3.576 7.209 1.00 0.00 H ATOM 376 HB THR A 23 0.254 2.183 8.436 1.00 0.00 H ATOM 377 HG1 THR A 23 -0.364 4.208 8.505 1.00 0.00 H ATOM 378 HG21 THR A 23 2.897 3.136 9.578 1.00 0.00 H ATOM 379 HG22 THR A 23 1.556 2.506 10.535 1.00 0.00 H ATOM 380 HG23 THR A 23 2.386 1.459 9.384 1.00 0.00 H ATOM 381 N VAL A 24 3.511 1.357 6.437 1.00 0.00 N ATOM 382 CA VAL A 24 4.040 0.009 6.042 1.00 0.00 C ATOM 383 C VAL A 24 3.630 -1.056 7.071 1.00 0.00 C ATOM 384 O VAL A 24 3.793 -0.876 8.263 1.00 0.00 O ATOM 385 CB VAL A 24 5.567 0.074 5.957 1.00 0.00 C ATOM 386 CG1 VAL A 24 6.113 -1.252 5.422 1.00 0.00 C ATOM 387 CG2 VAL A 24 5.975 1.208 5.014 1.00 0.00 C ATOM 388 H VAL A 24 4.114 2.127 6.455 1.00 0.00 H ATOM 389 HA VAL A 24 3.641 -0.258 5.074 1.00 0.00 H ATOM 390 HB VAL A 24 5.974 0.259 6.941 1.00 0.00 H ATOM 391 HG11 VAL A 24 5.420 -1.662 4.703 1.00 0.00 H ATOM 392 HG12 VAL A 24 7.067 -1.083 4.947 1.00 0.00 H ATOM 393 HG13 VAL A 24 6.236 -1.947 6.240 1.00 0.00 H ATOM 394 HG21 VAL A 24 5.188 1.378 4.294 1.00 0.00 H ATOM 395 HG22 VAL A 24 6.142 2.109 5.584 1.00 0.00 H ATOM 396 HG23 VAL A 24 6.884 0.937 4.496 1.00 0.00 H ATOM 397 N ALA A 25 3.096 -2.159 6.609 1.00 0.00 N ATOM 398 CA ALA A 25 2.669 -3.240 7.545 1.00 0.00 C ATOM 399 C ALA A 25 3.709 -4.362 7.539 1.00 0.00 C ATOM 400 O ALA A 25 4.139 -4.825 8.578 1.00 0.00 O ATOM 401 CB ALA A 25 1.316 -3.796 7.097 1.00 0.00 C ATOM 402 H ALA A 25 2.974 -2.275 5.642 1.00 0.00 H ATOM 403 HA ALA A 25 2.580 -2.837 8.543 1.00 0.00 H ATOM 404 HB1 ALA A 25 0.755 -3.020 6.597 1.00 0.00 H ATOM 405 HB2 ALA A 25 1.473 -4.622 6.419 1.00 0.00 H ATOM 406 HB3 ALA A 25 0.764 -4.139 7.960 1.00 0.00 H ATOM 407 N SER A 26 4.112 -4.802 6.373 1.00 0.00 N ATOM 408 CA SER A 26 5.123 -5.896 6.291 1.00 0.00 C ATOM 409 C SER A 26 5.519 -6.121 4.829 1.00 0.00 C ATOM 410 O SER A 26 4.773 -5.806 3.920 1.00 0.00 O ATOM 411 CB SER A 26 4.526 -7.184 6.860 1.00 0.00 C ATOM 412 OG SER A 26 5.546 -7.923 7.520 1.00 0.00 O ATOM 413 H SER A 26 3.747 -4.412 5.552 1.00 0.00 H ATOM 414 HA SER A 26 5.998 -5.622 6.862 1.00 0.00 H ATOM 415 HB2 SER A 26 3.751 -6.942 7.567 1.00 0.00 H ATOM 416 HB3 SER A 26 4.105 -7.772 6.054 1.00 0.00 H ATOM 417 HG SER A 26 5.190 -8.786 7.743 1.00 0.00 H ATOM 418 N ILE A 27 6.687 -6.666 4.601 1.00 0.00 N ATOM 419 CA ILE A 27 7.141 -6.919 3.203 1.00 0.00 C ATOM 420 C ILE A 27 6.936 -8.411 2.892 1.00 0.00 C ATOM 421 O ILE A 27 6.794 -9.224 3.786 1.00 0.00 O ATOM 422 CB ILE A 27 8.631 -6.519 3.066 1.00 0.00 C ATOM 423 CG1 ILE A 27 8.743 -4.991 2.996 1.00 0.00 C ATOM 424 CG2 ILE A 27 9.248 -7.105 1.785 1.00 0.00 C ATOM 425 CD1 ILE A 27 8.268 -4.371 4.309 1.00 0.00 C ATOM 426 H ILE A 27 7.265 -6.911 5.354 1.00 0.00 H ATOM 427 HA ILE A 27 6.547 -6.325 2.525 1.00 0.00 H ATOM 428 HB ILE A 27 9.179 -6.879 3.924 1.00 0.00 H ATOM 429 HG12 ILE A 27 9.773 -4.716 2.821 1.00 0.00 H ATOM 430 HG13 ILE A 27 8.131 -4.625 2.186 1.00 0.00 H ATOM 431 HG21 ILE A 27 8.685 -6.765 0.927 1.00 0.00 H ATOM 432 HG22 ILE A 27 10.273 -6.777 1.696 1.00 0.00 H ATOM 433 HG23 ILE A 27 9.217 -8.183 1.831 1.00 0.00 H ATOM 434 HD11 ILE A 27 8.379 -5.090 5.107 1.00 0.00 H ATOM 435 HD12 ILE A 27 8.859 -3.495 4.528 1.00 0.00 H ATOM 436 HD13 ILE A 27 7.229 -4.091 4.218 1.00 0.00 H ATOM 437 N ASP A 28 6.920 -8.767 1.633 1.00 0.00 N ATOM 438 CA ASP A 28 6.724 -10.198 1.257 1.00 0.00 C ATOM 439 C ASP A 28 7.970 -10.711 0.532 1.00 0.00 C ATOM 440 O ASP A 28 8.343 -10.206 -0.511 1.00 0.00 O ATOM 441 CB ASP A 28 5.510 -10.322 0.335 1.00 0.00 C ATOM 442 CG ASP A 28 4.915 -11.726 0.459 1.00 0.00 C ATOM 443 OD1 ASP A 28 4.766 -12.188 1.579 1.00 0.00 O ATOM 444 OD2 ASP A 28 4.620 -12.316 -0.567 1.00 0.00 O ATOM 445 H ASP A 28 7.036 -8.091 0.933 1.00 0.00 H ATOM 446 HA ASP A 28 6.560 -10.785 2.149 1.00 0.00 H ATOM 447 HB2 ASP A 28 4.767 -9.590 0.617 1.00 0.00 H ATOM 448 HB3 ASP A 28 5.814 -10.152 -0.687 1.00 0.00 H ATOM 449 N LYS A 29 8.613 -11.711 1.077 1.00 0.00 N ATOM 450 CA LYS A 29 9.835 -12.267 0.427 1.00 0.00 C ATOM 451 C LYS A 29 9.432 -13.395 -0.529 1.00 0.00 C ATOM 452 O LYS A 29 9.953 -14.495 -0.466 1.00 0.00 O ATOM 453 CB LYS A 29 10.781 -12.809 1.503 1.00 0.00 C ATOM 454 CG LYS A 29 12.231 -12.591 1.066 1.00 0.00 C ATOM 455 CD LYS A 29 12.669 -11.173 1.438 1.00 0.00 C ATOM 456 CE LYS A 29 14.155 -11.176 1.801 1.00 0.00 C ATOM 457 NZ LYS A 29 14.314 -11.526 3.241 1.00 0.00 N ATOM 458 H LYS A 29 8.289 -12.099 1.917 1.00 0.00 H ATOM 459 HA LYS A 29 10.333 -11.486 -0.129 1.00 0.00 H ATOM 460 HB2 LYS A 29 10.602 -12.290 2.434 1.00 0.00 H ATOM 461 HB3 LYS A 29 10.603 -13.865 1.640 1.00 0.00 H ATOM 462 HG2 LYS A 29 12.868 -13.308 1.564 1.00 0.00 H ATOM 463 HG3 LYS A 29 12.309 -12.721 -0.003 1.00 0.00 H ATOM 464 HD2 LYS A 29 12.504 -10.514 0.598 1.00 0.00 H ATOM 465 HD3 LYS A 29 12.094 -10.829 2.285 1.00 0.00 H ATOM 466 HE2 LYS A 29 14.672 -11.905 1.195 1.00 0.00 H ATOM 467 HE3 LYS A 29 14.572 -10.196 1.620 1.00 0.00 H ATOM 468 HZ1 LYS A 29 13.803 -10.834 3.825 1.00 0.00 H ATOM 469 HZ2 LYS A 29 13.926 -12.475 3.413 1.00 0.00 H ATOM 470 HZ3 LYS A 29 15.324 -11.513 3.491 1.00 0.00 H ATOM 471 N SER A 30 8.505 -13.128 -1.414 1.00 0.00 N ATOM 472 CA SER A 30 8.057 -14.175 -2.378 1.00 0.00 C ATOM 473 C SER A 30 8.725 -13.941 -3.734 1.00 0.00 C ATOM 474 O SER A 30 9.304 -14.841 -4.313 1.00 0.00 O ATOM 475 CB SER A 30 6.538 -14.104 -2.539 1.00 0.00 C ATOM 476 OG SER A 30 6.100 -15.196 -3.336 1.00 0.00 O ATOM 477 H SER A 30 8.102 -12.235 -1.443 1.00 0.00 H ATOM 478 HA SER A 30 8.334 -15.150 -2.004 1.00 0.00 H ATOM 479 HB2 SER A 30 6.069 -14.160 -1.571 1.00 0.00 H ATOM 480 HB3 SER A 30 6.271 -13.168 -3.013 1.00 0.00 H ATOM 481 HG SER A 30 5.142 -15.241 -3.277 1.00 0.00 H ATOM 482 N GLY A 31 8.649 -12.737 -4.243 1.00 0.00 N ATOM 483 CA GLY A 31 9.278 -12.435 -5.563 1.00 0.00 C ATOM 484 C GLY A 31 8.277 -11.733 -6.494 1.00 0.00 C ATOM 485 O GLY A 31 8.618 -11.366 -7.603 1.00 0.00 O ATOM 486 H GLY A 31 8.177 -12.030 -3.754 1.00 0.00 H ATOM 487 HA2 GLY A 31 10.135 -11.794 -5.410 1.00 0.00 H ATOM 488 HA3 GLY A 31 9.601 -13.357 -6.022 1.00 0.00 H ATOM 489 N ILE A 32 7.048 -11.542 -6.064 1.00 0.00 N ATOM 490 CA ILE A 32 6.043 -10.865 -6.938 1.00 0.00 C ATOM 491 C ILE A 32 6.519 -9.447 -7.267 1.00 0.00 C ATOM 492 O ILE A 32 7.630 -9.067 -6.946 1.00 0.00 O ATOM 493 CB ILE A 32 4.695 -10.799 -6.215 1.00 0.00 C ATOM 494 CG1 ILE A 32 4.872 -10.118 -4.856 1.00 0.00 C ATOM 495 CG2 ILE A 32 4.158 -12.216 -6.006 1.00 0.00 C ATOM 496 CD1 ILE A 32 3.498 -9.824 -4.251 1.00 0.00 C ATOM 497 H ILE A 32 6.786 -11.843 -5.172 1.00 0.00 H ATOM 498 HA ILE A 32 5.931 -11.425 -7.854 1.00 0.00 H ATOM 499 HB ILE A 32 3.994 -10.235 -6.814 1.00 0.00 H ATOM 500 HG12 ILE A 32 5.425 -10.769 -4.195 1.00 0.00 H ATOM 501 HG13 ILE A 32 5.412 -9.191 -4.984 1.00 0.00 H ATOM 502 HG21 ILE A 32 4.353 -12.808 -6.888 1.00 0.00 H ATOM 503 HG22 ILE A 32 4.649 -12.665 -5.155 1.00 0.00 H ATOM 504 HG23 ILE A 32 3.094 -12.175 -5.827 1.00 0.00 H ATOM 505 HD11 ILE A 32 2.782 -10.545 -4.617 1.00 0.00 H ATOM 506 HD12 ILE A 32 3.557 -9.891 -3.174 1.00 0.00 H ATOM 507 HD13 ILE A 32 3.185 -8.830 -4.533 1.00 0.00 H ATOM 508 N ILE A 33 5.688 -8.666 -7.911 1.00 0.00 N ATOM 509 CA ILE A 33 6.088 -7.273 -8.271 1.00 0.00 C ATOM 510 C ILE A 33 5.700 -6.308 -7.139 1.00 0.00 C ATOM 511 O ILE A 33 6.304 -5.265 -6.972 1.00 0.00 O ATOM 512 CB ILE A 33 5.394 -6.870 -9.581 1.00 0.00 C ATOM 513 CG1 ILE A 33 5.860 -5.471 -9.997 1.00 0.00 C ATOM 514 CG2 ILE A 33 3.873 -6.872 -9.396 1.00 0.00 C ATOM 515 CD1 ILE A 33 5.290 -5.128 -11.375 1.00 0.00 C ATOM 516 H ILE A 33 4.801 -8.998 -8.161 1.00 0.00 H ATOM 517 HA ILE A 33 7.159 -7.239 -8.411 1.00 0.00 H ATOM 518 HB ILE A 33 5.658 -7.578 -10.354 1.00 0.00 H ATOM 519 HG12 ILE A 33 5.515 -4.748 -9.274 1.00 0.00 H ATOM 520 HG13 ILE A 33 6.939 -5.449 -10.042 1.00 0.00 H ATOM 521 HG21 ILE A 33 3.616 -6.297 -8.519 1.00 0.00 H ATOM 522 HG22 ILE A 33 3.404 -6.433 -10.265 1.00 0.00 H ATOM 523 HG23 ILE A 33 3.526 -7.888 -9.276 1.00 0.00 H ATOM 524 HD11 ILE A 33 4.231 -5.339 -11.389 1.00 0.00 H ATOM 525 HD12 ILE A 33 5.451 -4.080 -11.581 1.00 0.00 H ATOM 526 HD13 ILE A 33 5.785 -5.723 -12.128 1.00 0.00 H ATOM 527 N TYR A 34 4.700 -6.651 -6.362 1.00 0.00 N ATOM 528 CA TYR A 34 4.274 -5.758 -5.242 1.00 0.00 C ATOM 529 C TYR A 34 4.185 -6.579 -3.936 1.00 0.00 C ATOM 530 O TYR A 34 3.100 -6.860 -3.465 1.00 0.00 O ATOM 531 CB TYR A 34 2.900 -5.153 -5.568 1.00 0.00 C ATOM 532 CG TYR A 34 2.938 -4.396 -6.885 1.00 0.00 C ATOM 533 CD1 TYR A 34 4.048 -3.609 -7.233 1.00 0.00 C ATOM 534 CD2 TYR A 34 1.846 -4.478 -7.757 1.00 0.00 C ATOM 535 CE1 TYR A 34 4.061 -2.911 -8.446 1.00 0.00 C ATOM 536 CE2 TYR A 34 1.860 -3.778 -8.970 1.00 0.00 C ATOM 537 CZ TYR A 34 2.967 -2.995 -9.314 1.00 0.00 C ATOM 538 OH TYR A 34 2.981 -2.306 -10.510 1.00 0.00 O ATOM 539 H TYR A 34 4.230 -7.496 -6.516 1.00 0.00 H ATOM 540 HA TYR A 34 4.997 -4.965 -5.120 1.00 0.00 H ATOM 541 HB2 TYR A 34 2.171 -5.947 -5.637 1.00 0.00 H ATOM 542 HB3 TYR A 34 2.613 -4.478 -4.779 1.00 0.00 H ATOM 543 HD1 TYR A 34 4.893 -3.545 -6.566 1.00 0.00 H ATOM 544 HD2 TYR A 34 0.991 -5.081 -7.493 1.00 0.00 H ATOM 545 HE1 TYR A 34 4.916 -2.306 -8.712 1.00 0.00 H ATOM 546 HE2 TYR A 34 1.016 -3.844 -9.641 1.00 0.00 H ATOM 547 HH TYR A 34 3.012 -1.367 -10.311 1.00 0.00 H ATOM 548 N PRO A 35 5.328 -6.959 -3.385 1.00 0.00 N ATOM 549 CA PRO A 35 5.371 -7.760 -2.146 1.00 0.00 C ATOM 550 C PRO A 35 5.204 -6.886 -0.892 1.00 0.00 C ATOM 551 O PRO A 35 4.955 -7.395 0.186 1.00 0.00 O ATOM 552 CB PRO A 35 6.770 -8.380 -2.169 1.00 0.00 C ATOM 553 CG PRO A 35 7.640 -7.473 -3.073 1.00 0.00 C ATOM 554 CD PRO A 35 6.671 -6.644 -3.935 1.00 0.00 C ATOM 555 HA PRO A 35 4.627 -8.538 -2.169 1.00 0.00 H ATOM 556 HB2 PRO A 35 7.177 -8.410 -1.168 1.00 0.00 H ATOM 557 HB3 PRO A 35 6.729 -9.374 -2.585 1.00 0.00 H ATOM 558 HG2 PRO A 35 8.248 -6.820 -2.462 1.00 0.00 H ATOM 559 HG3 PRO A 35 8.267 -8.077 -3.709 1.00 0.00 H ATOM 560 HD2 PRO A 35 6.886 -5.589 -3.835 1.00 0.00 H ATOM 561 HD3 PRO A 35 6.730 -6.947 -4.968 1.00 0.00 H ATOM 562 N VAL A 36 5.355 -5.588 -1.009 1.00 0.00 N ATOM 563 CA VAL A 36 5.221 -4.708 0.195 1.00 0.00 C ATOM 564 C VAL A 36 3.768 -4.270 0.370 1.00 0.00 C ATOM 565 O VAL A 36 3.256 -3.490 -0.404 1.00 0.00 O ATOM 566 CB VAL A 36 6.090 -3.464 0.026 1.00 0.00 C ATOM 567 CG1 VAL A 36 6.117 -2.689 1.344 1.00 0.00 C ATOM 568 CG2 VAL A 36 7.516 -3.874 -0.354 1.00 0.00 C ATOM 569 H VAL A 36 5.569 -5.192 -1.882 1.00 0.00 H ATOM 570 HA VAL A 36 5.540 -5.251 1.073 1.00 0.00 H ATOM 571 HB VAL A 36 5.671 -2.838 -0.751 1.00 0.00 H ATOM 572 HG11 VAL A 36 5.190 -2.854 1.875 1.00 0.00 H ATOM 573 HG12 VAL A 36 6.943 -3.035 1.948 1.00 0.00 H ATOM 574 HG13 VAL A 36 6.233 -1.636 1.141 1.00 0.00 H ATOM 575 HG21 VAL A 36 7.768 -4.801 0.139 1.00 0.00 H ATOM 576 HG22 VAL A 36 7.580 -4.006 -1.424 1.00 0.00 H ATOM 577 HG23 VAL A 36 8.207 -3.103 -0.045 1.00 0.00 H ATOM 578 N ILE A 37 3.106 -4.746 1.394 1.00 0.00 N ATOM 579 CA ILE A 37 1.689 -4.333 1.613 1.00 0.00 C ATOM 580 C ILE A 37 1.671 -3.092 2.525 1.00 0.00 C ATOM 581 O ILE A 37 2.114 -3.132 3.659 1.00 0.00 O ATOM 582 CB ILE A 37 0.879 -5.533 2.192 1.00 0.00 C ATOM 583 CG1 ILE A 37 -0.480 -5.604 1.490 1.00 0.00 C ATOM 584 CG2 ILE A 37 0.644 -5.423 3.708 1.00 0.00 C ATOM 585 CD1 ILE A 37 -0.317 -6.287 0.131 1.00 0.00 C ATOM 586 H ILE A 37 3.544 -5.359 2.019 1.00 0.00 H ATOM 587 HA ILE A 37 1.268 -4.056 0.657 1.00 0.00 H ATOM 588 HB ILE A 37 1.421 -6.446 1.992 1.00 0.00 H ATOM 589 HG12 ILE A 37 -1.170 -6.171 2.098 1.00 0.00 H ATOM 590 HG13 ILE A 37 -0.863 -4.606 1.345 1.00 0.00 H ATOM 591 HG21 ILE A 37 1.593 -5.357 4.216 1.00 0.00 H ATOM 592 HG22 ILE A 37 0.060 -4.537 3.916 1.00 0.00 H ATOM 593 HG23 ILE A 37 0.108 -6.295 4.053 1.00 0.00 H ATOM 594 HD11 ILE A 37 0.237 -7.206 0.254 1.00 0.00 H ATOM 595 HD12 ILE A 37 -1.291 -6.506 -0.281 1.00 0.00 H ATOM 596 HD13 ILE A 37 0.218 -5.631 -0.540 1.00 0.00 H ATOM 597 N VAL A 38 1.174 -1.991 2.024 1.00 0.00 N ATOM 598 CA VAL A 38 1.132 -0.745 2.839 1.00 0.00 C ATOM 599 C VAL A 38 -0.230 -0.634 3.533 1.00 0.00 C ATOM 600 O VAL A 38 -1.182 -1.295 3.166 1.00 0.00 O ATOM 601 CB VAL A 38 1.357 0.463 1.924 1.00 0.00 C ATOM 602 CG1 VAL A 38 1.413 1.743 2.760 1.00 0.00 C ATOM 603 CG2 VAL A 38 2.679 0.291 1.174 1.00 0.00 C ATOM 604 H VAL A 38 0.836 -1.983 1.105 1.00 0.00 H ATOM 605 HA VAL A 38 1.912 -0.779 3.585 1.00 0.00 H ATOM 606 HB VAL A 38 0.546 0.532 1.214 1.00 0.00 H ATOM 607 HG11 VAL A 38 2.147 1.630 3.544 1.00 0.00 H ATOM 608 HG12 VAL A 38 1.683 2.576 2.129 1.00 0.00 H ATOM 609 HG13 VAL A 38 0.445 1.924 3.199 1.00 0.00 H ATOM 610 HG21 VAL A 38 3.434 -0.074 1.855 1.00 0.00 H ATOM 611 HG22 VAL A 38 2.548 -0.417 0.369 1.00 0.00 H ATOM 612 HG23 VAL A 38 2.990 1.243 0.770 1.00 0.00 H ATOM 613 N ARG A 39 -0.317 0.197 4.537 1.00 0.00 N ATOM 614 CA ARG A 39 -1.599 0.371 5.278 1.00 0.00 C ATOM 615 C ARG A 39 -2.235 1.705 4.879 1.00 0.00 C ATOM 616 O ARG A 39 -1.551 2.638 4.501 1.00 0.00 O ATOM 617 CB ARG A 39 -1.303 0.368 6.782 1.00 0.00 C ATOM 618 CG ARG A 39 -2.600 0.514 7.578 1.00 0.00 C ATOM 619 CD ARG A 39 -2.326 0.204 9.050 1.00 0.00 C ATOM 620 NE ARG A 39 -3.555 -0.358 9.678 1.00 0.00 N ATOM 621 CZ ARG A 39 -3.457 -1.302 10.573 1.00 0.00 C ATOM 622 NH1 ARG A 39 -2.747 -2.368 10.322 1.00 0.00 N ATOM 623 NH2 ARG A 39 -4.068 -1.180 11.720 1.00 0.00 N ATOM 624 H ARG A 39 0.468 0.712 4.806 1.00 0.00 H ATOM 625 HA ARG A 39 -2.271 -0.440 5.038 1.00 0.00 H ATOM 626 HB2 ARG A 39 -0.821 -0.560 7.051 1.00 0.00 H ATOM 627 HB3 ARG A 39 -0.651 1.191 7.017 1.00 0.00 H ATOM 628 HG2 ARG A 39 -2.965 1.527 7.485 1.00 0.00 H ATOM 629 HG3 ARG A 39 -3.337 -0.174 7.198 1.00 0.00 H ATOM 630 HD2 ARG A 39 -1.523 -0.514 9.121 1.00 0.00 H ATOM 631 HD3 ARG A 39 -2.043 1.113 9.561 1.00 0.00 H ATOM 632 HE ARG A 39 -4.437 -0.018 9.418 1.00 0.00 H ATOM 633 HH11 ARG A 39 -2.278 -2.461 9.443 1.00 0.00 H ATOM 634 HH12 ARG A 39 -2.672 -3.092 11.008 1.00 0.00 H ATOM 635 HH21 ARG A 39 -4.611 -0.364 11.912 1.00 0.00 H ATOM 636 HH22 ARG A 39 -3.993 -1.904 12.406 1.00 0.00 H ATOM 637 N PHE A 40 -3.537 1.799 4.964 1.00 0.00 N ATOM 638 CA PHE A 40 -4.226 3.070 4.593 1.00 0.00 C ATOM 639 C PHE A 40 -5.488 3.235 5.440 1.00 0.00 C ATOM 640 O PHE A 40 -6.349 2.376 5.456 1.00 0.00 O ATOM 641 CB PHE A 40 -4.621 3.028 3.116 1.00 0.00 C ATOM 642 CG PHE A 40 -3.390 2.858 2.260 1.00 0.00 C ATOM 643 CD1 PHE A 40 -2.921 1.575 1.956 1.00 0.00 C ATOM 644 CD2 PHE A 40 -2.720 3.983 1.766 1.00 0.00 C ATOM 645 CE1 PHE A 40 -1.783 1.417 1.157 1.00 0.00 C ATOM 646 CE2 PHE A 40 -1.582 3.825 0.966 1.00 0.00 C ATOM 647 CZ PHE A 40 -1.114 2.542 0.662 1.00 0.00 C ATOM 648 H PHE A 40 -4.062 1.032 5.274 1.00 0.00 H ATOM 649 HA PHE A 40 -3.563 3.904 4.766 1.00 0.00 H ATOM 650 HB2 PHE A 40 -5.292 2.198 2.947 1.00 0.00 H ATOM 651 HB3 PHE A 40 -5.117 3.950 2.851 1.00 0.00 H ATOM 652 HD1 PHE A 40 -3.438 0.706 2.337 1.00 0.00 H ATOM 653 HD2 PHE A 40 -3.082 4.973 2.001 1.00 0.00 H ATOM 654 HE1 PHE A 40 -1.422 0.427 0.921 1.00 0.00 H ATOM 655 HE2 PHE A 40 -1.066 4.692 0.584 1.00 0.00 H ATOM 656 HZ PHE A 40 -0.236 2.419 0.045 1.00 0.00 H ATOM 657 N ASN A 41 -5.611 4.340 6.132 1.00 0.00 N ATOM 658 CA ASN A 41 -6.826 4.574 6.968 1.00 0.00 C ATOM 659 C ASN A 41 -8.063 4.609 6.062 1.00 0.00 C ATOM 660 O ASN A 41 -9.163 4.313 6.487 1.00 0.00 O ATOM 661 CB ASN A 41 -6.693 5.911 7.701 1.00 0.00 C ATOM 662 CG ASN A 41 -5.905 5.708 8.996 1.00 0.00 C ATOM 663 OD1 ASN A 41 -6.114 4.741 9.702 1.00 0.00 O ATOM 664 ND2 ASN A 41 -5.002 6.584 9.341 1.00 0.00 N ATOM 665 H ASN A 41 -4.907 5.021 6.093 1.00 0.00 H ATOM 666 HA ASN A 41 -6.929 3.776 7.688 1.00 0.00 H ATOM 667 HB2 ASN A 41 -6.173 6.617 7.069 1.00 0.00 H ATOM 668 HB3 ASN A 41 -7.675 6.293 7.935 1.00 0.00 H ATOM 669 HD21 ASN A 41 -4.833 7.364 8.772 1.00 0.00 H ATOM 670 HD22 ASN A 41 -4.492 6.463 10.169 1.00 0.00 H ATOM 671 N LYS A 42 -7.883 4.965 4.813 1.00 0.00 N ATOM 672 CA LYS A 42 -9.032 5.020 3.862 1.00 0.00 C ATOM 673 C LYS A 42 -9.661 3.629 3.735 1.00 0.00 C ATOM 674 O LYS A 42 -9.043 2.629 4.048 1.00 0.00 O ATOM 675 CB LYS A 42 -8.518 5.470 2.491 1.00 0.00 C ATOM 676 CG LYS A 42 -9.647 6.135 1.692 1.00 0.00 C ATOM 677 CD LYS A 42 -10.132 7.398 2.418 1.00 0.00 C ATOM 678 CE LYS A 42 -11.486 7.131 3.084 1.00 0.00 C ATOM 679 NZ LYS A 42 -12.370 8.317 2.903 1.00 0.00 N ATOM 680 H LYS A 42 -6.986 5.196 4.496 1.00 0.00 H ATOM 681 HA LYS A 42 -9.768 5.721 4.222 1.00 0.00 H ATOM 682 HB2 LYS A 42 -7.710 6.174 2.625 1.00 0.00 H ATOM 683 HB3 LYS A 42 -8.156 4.610 1.948 1.00 0.00 H ATOM 684 HG2 LYS A 42 -9.275 6.407 0.713 1.00 0.00 H ATOM 685 HG3 LYS A 42 -10.468 5.443 1.582 1.00 0.00 H ATOM 686 HD2 LYS A 42 -9.411 7.682 3.171 1.00 0.00 H ATOM 687 HD3 LYS A 42 -10.239 8.202 1.705 1.00 0.00 H ATOM 688 HE2 LYS A 42 -11.948 6.266 2.632 1.00 0.00 H ATOM 689 HE3 LYS A 42 -11.339 6.950 4.138 1.00 0.00 H ATOM 690 HZ1 LYS A 42 -11.845 9.181 3.151 1.00 0.00 H ATOM 691 HZ2 LYS A 42 -12.680 8.371 1.912 1.00 0.00 H ATOM 692 HZ3 LYS A 42 -13.202 8.227 3.519 1.00 0.00 H ATOM 693 N VAL A 43 -10.883 3.564 3.275 1.00 0.00 N ATOM 694 CA VAL A 43 -11.562 2.245 3.119 1.00 0.00 C ATOM 695 C VAL A 43 -12.384 2.254 1.828 1.00 0.00 C ATOM 696 O VAL A 43 -12.666 3.300 1.273 1.00 0.00 O ATOM 697 CB VAL A 43 -12.487 2.003 4.313 1.00 0.00 C ATOM 698 CG1 VAL A 43 -13.074 0.593 4.228 1.00 0.00 C ATOM 699 CG2 VAL A 43 -11.688 2.144 5.610 1.00 0.00 C ATOM 700 H VAL A 43 -11.355 4.387 3.028 1.00 0.00 H ATOM 701 HA VAL A 43 -10.820 1.459 3.071 1.00 0.00 H ATOM 702 HB VAL A 43 -13.288 2.728 4.300 1.00 0.00 H ATOM 703 HG11 VAL A 43 -12.295 -0.106 3.961 1.00 0.00 H ATOM 704 HG12 VAL A 43 -13.492 0.319 5.185 1.00 0.00 H ATOM 705 HG13 VAL A 43 -13.850 0.571 3.477 1.00 0.00 H ATOM 706 HG21 VAL A 43 -10.823 1.498 5.572 1.00 0.00 H ATOM 707 HG22 VAL A 43 -11.367 3.168 5.726 1.00 0.00 H ATOM 708 HG23 VAL A 43 -12.310 1.865 6.448 1.00 0.00 H ATOM 709 N ASN A 44 -12.768 1.099 1.346 1.00 0.00 N ATOM 710 CA ASN A 44 -13.570 1.039 0.088 1.00 0.00 C ATOM 711 C ASN A 44 -14.880 0.292 0.348 1.00 0.00 C ATOM 712 O ASN A 44 -14.900 -0.737 0.997 1.00 0.00 O ATOM 713 CB ASN A 44 -12.770 0.306 -0.992 1.00 0.00 C ATOM 714 CG ASN A 44 -13.453 0.494 -2.348 1.00 0.00 C ATOM 715 OD1 ASN A 44 -14.433 -0.160 -2.644 1.00 0.00 O ATOM 716 ND2 ASN A 44 -12.973 1.368 -3.191 1.00 0.00 N ATOM 717 H ASN A 44 -12.526 0.271 1.811 1.00 0.00 H ATOM 718 HA ASN A 44 -13.789 2.042 -0.246 1.00 0.00 H ATOM 719 HB2 ASN A 44 -11.768 0.710 -1.033 1.00 0.00 H ATOM 720 HB3 ASN A 44 -12.726 -0.746 -0.756 1.00 0.00 H ATOM 721 HD21 ASN A 44 -12.183 1.896 -2.952 1.00 0.00 H ATOM 722 HD22 ASN A 44 -13.403 1.495 -4.062 1.00 0.00 H ATOM 723 N TYR A 45 -15.973 0.805 -0.159 1.00 0.00 N ATOM 724 CA TYR A 45 -17.290 0.135 0.049 1.00 0.00 C ATOM 725 C TYR A 45 -18.252 0.538 -1.072 1.00 0.00 C ATOM 726 O TYR A 45 -19.453 0.573 -0.884 1.00 0.00 O ATOM 727 CB TYR A 45 -17.874 0.563 1.397 1.00 0.00 C ATOM 728 CG TYR A 45 -17.190 -0.196 2.510 1.00 0.00 C ATOM 729 CD1 TYR A 45 -17.166 -1.596 2.493 1.00 0.00 C ATOM 730 CD2 TYR A 45 -16.580 0.501 3.560 1.00 0.00 C ATOM 731 CE1 TYR A 45 -16.533 -2.298 3.525 1.00 0.00 C ATOM 732 CE2 TYR A 45 -15.948 -0.201 4.593 1.00 0.00 C ATOM 733 CZ TYR A 45 -15.924 -1.601 4.575 1.00 0.00 C ATOM 734 OH TYR A 45 -15.301 -2.293 5.593 1.00 0.00 O ATOM 735 H TYR A 45 -15.925 1.635 -0.679 1.00 0.00 H ATOM 736 HA TYR A 45 -17.154 -0.937 0.039 1.00 0.00 H ATOM 737 HB2 TYR A 45 -17.719 1.623 1.536 1.00 0.00 H ATOM 738 HB3 TYR A 45 -18.932 0.349 1.415 1.00 0.00 H ATOM 739 HD1 TYR A 45 -17.636 -2.134 1.683 1.00 0.00 H ATOM 740 HD2 TYR A 45 -16.598 1.581 3.574 1.00 0.00 H ATOM 741 HE1 TYR A 45 -16.515 -3.378 3.512 1.00 0.00 H ATOM 742 HE2 TYR A 45 -15.478 0.337 5.403 1.00 0.00 H ATOM 743 HH TYR A 45 -14.437 -1.899 5.734 1.00 0.00 H ATOM 744 N ASN A 46 -17.731 0.846 -2.234 1.00 0.00 N ATOM 745 CA ASN A 46 -18.608 1.250 -3.371 1.00 0.00 C ATOM 746 C ASN A 46 -18.484 0.230 -4.505 1.00 0.00 C ATOM 747 O ASN A 46 -17.571 0.289 -5.307 1.00 0.00 O ATOM 748 CB ASN A 46 -18.182 2.631 -3.875 1.00 0.00 C ATOM 749 CG ASN A 46 -16.684 2.626 -4.187 1.00 0.00 C ATOM 750 OD1 ASN A 46 -16.288 2.431 -5.318 1.00 0.00 O ATOM 751 ND2 ASN A 46 -15.829 2.835 -3.223 1.00 0.00 N ATOM 752 H ASN A 46 -16.760 0.812 -2.359 1.00 0.00 H ATOM 753 HA ASN A 46 -19.634 1.291 -3.035 1.00 0.00 H ATOM 754 HB2 ASN A 46 -18.736 2.873 -4.770 1.00 0.00 H ATOM 755 HB3 ASN A 46 -18.386 3.370 -3.114 1.00 0.00 H ATOM 756 HD21 ASN A 46 -16.148 2.992 -2.310 1.00 0.00 H ATOM 757 HD22 ASN A 46 -14.867 2.833 -3.413 1.00 0.00 H ATOM 758 N GLY A 47 -19.397 -0.705 -4.575 1.00 0.00 N ATOM 759 CA GLY A 47 -19.343 -1.736 -5.654 1.00 0.00 C ATOM 760 C GLY A 47 -18.064 -2.562 -5.510 1.00 0.00 C ATOM 761 O GLY A 47 -17.102 -2.361 -6.228 1.00 0.00 O ATOM 762 H GLY A 47 -20.122 -0.728 -3.915 1.00 0.00 H ATOM 763 HA2 GLY A 47 -20.204 -2.384 -5.575 1.00 0.00 H ATOM 764 HA3 GLY A 47 -19.346 -1.249 -6.617 1.00 0.00 H ATOM 765 N PHE A 48 -18.048 -3.490 -4.587 1.00 0.00 N ATOM 766 CA PHE A 48 -16.835 -4.337 -4.389 1.00 0.00 C ATOM 767 C PHE A 48 -17.196 -5.807 -4.612 1.00 0.00 C ATOM 768 O PHE A 48 -16.640 -6.693 -3.991 1.00 0.00 O ATOM 769 CB PHE A 48 -16.307 -4.150 -2.963 1.00 0.00 C ATOM 770 CG PHE A 48 -17.418 -4.409 -1.972 1.00 0.00 C ATOM 771 CD1 PHE A 48 -18.250 -3.360 -1.564 1.00 0.00 C ATOM 772 CD2 PHE A 48 -17.615 -5.698 -1.462 1.00 0.00 C ATOM 773 CE1 PHE A 48 -19.279 -3.599 -0.646 1.00 0.00 C ATOM 774 CE2 PHE A 48 -18.645 -5.937 -0.544 1.00 0.00 C ATOM 775 CZ PHE A 48 -19.477 -4.888 -0.136 1.00 0.00 C ATOM 776 H PHE A 48 -18.837 -3.630 -4.023 1.00 0.00 H ATOM 777 HA PHE A 48 -16.072 -4.043 -5.095 1.00 0.00 H ATOM 778 HB2 PHE A 48 -15.498 -4.844 -2.786 1.00 0.00 H ATOM 779 HB3 PHE A 48 -15.947 -3.140 -2.842 1.00 0.00 H ATOM 780 HD1 PHE A 48 -18.098 -2.365 -1.958 1.00 0.00 H ATOM 781 HD2 PHE A 48 -16.973 -6.507 -1.777 1.00 0.00 H ATOM 782 HE1 PHE A 48 -19.921 -2.789 -0.332 1.00 0.00 H ATOM 783 HE2 PHE A 48 -18.797 -6.931 -0.150 1.00 0.00 H ATOM 784 HZ PHE A 48 -20.271 -5.072 0.572 1.00 0.00 H ATOM 785 N SER A 49 -18.127 -6.070 -5.497 1.00 0.00 N ATOM 786 CA SER A 49 -18.537 -7.482 -5.773 1.00 0.00 C ATOM 787 C SER A 49 -19.074 -8.123 -4.491 1.00 0.00 C ATOM 788 O SER A 49 -19.336 -7.448 -3.513 1.00 0.00 O ATOM 789 CB SER A 49 -17.332 -8.280 -6.277 1.00 0.00 C ATOM 790 OG SER A 49 -17.770 -9.244 -7.225 1.00 0.00 O ATOM 791 H SER A 49 -18.557 -5.336 -5.982 1.00 0.00 H ATOM 792 HA SER A 49 -19.310 -7.488 -6.527 1.00 0.00 H ATOM 793 HB2 SER A 49 -16.628 -7.614 -6.747 1.00 0.00 H ATOM 794 HB3 SER A 49 -16.853 -8.773 -5.441 1.00 0.00 H ATOM 795 HG SER A 49 -17.003 -9.545 -7.718 1.00 0.00 H ATOM 796 N GLY A 50 -19.239 -9.422 -4.491 1.00 0.00 N ATOM 797 CA GLY A 50 -19.759 -10.117 -3.277 1.00 0.00 C ATOM 798 C GLY A 50 -18.622 -10.883 -2.600 1.00 0.00 C ATOM 799 O GLY A 50 -18.681 -12.089 -2.446 1.00 0.00 O ATOM 800 H GLY A 50 -19.020 -9.941 -5.293 1.00 0.00 H ATOM 801 HA2 GLY A 50 -20.163 -9.386 -2.590 1.00 0.00 H ATOM 802 HA3 GLY A 50 -20.535 -10.810 -3.563 1.00 0.00 H ATOM 803 N SER A 51 -17.588 -10.190 -2.194 1.00 0.00 N ATOM 804 CA SER A 51 -16.440 -10.869 -1.524 1.00 0.00 C ATOM 805 C SER A 51 -15.722 -9.872 -0.612 1.00 0.00 C ATOM 806 O SER A 51 -14.973 -9.029 -1.068 1.00 0.00 O ATOM 807 CB SER A 51 -15.465 -11.385 -2.583 1.00 0.00 C ATOM 808 OG SER A 51 -14.516 -12.246 -1.967 1.00 0.00 O ATOM 809 H SER A 51 -17.568 -9.220 -2.331 1.00 0.00 H ATOM 810 HA SER A 51 -16.805 -11.698 -0.936 1.00 0.00 H ATOM 811 HB2 SER A 51 -16.005 -11.933 -3.337 1.00 0.00 H ATOM 812 HB3 SER A 51 -14.959 -10.546 -3.044 1.00 0.00 H ATOM 813 HG SER A 51 -13.782 -11.709 -1.661 1.00 0.00 H ATOM 814 N ALA A 52 -15.947 -9.964 0.676 1.00 0.00 N ATOM 815 CA ALA A 52 -15.284 -9.027 1.634 1.00 0.00 C ATOM 816 C ALA A 52 -15.679 -7.585 1.302 1.00 0.00 C ATOM 817 O ALA A 52 -16.497 -7.342 0.434 1.00 0.00 O ATOM 818 CB ALA A 52 -13.763 -9.176 1.532 1.00 0.00 C ATOM 819 H ALA A 52 -16.557 -10.654 1.014 1.00 0.00 H ATOM 820 HA ALA A 52 -15.600 -9.261 2.640 1.00 0.00 H ATOM 821 HB1 ALA A 52 -13.502 -9.538 0.549 1.00 0.00 H ATOM 822 HB2 ALA A 52 -13.295 -8.217 1.699 1.00 0.00 H ATOM 823 HB3 ALA A 52 -13.420 -9.879 2.277 1.00 0.00 H ATOM 824 N GLY A 53 -15.104 -6.630 1.988 1.00 0.00 N ATOM 825 CA GLY A 53 -15.440 -5.201 1.719 1.00 0.00 C ATOM 826 C GLY A 53 -14.279 -4.309 2.163 1.00 0.00 C ATOM 827 O GLY A 53 -13.676 -4.531 3.197 1.00 0.00 O ATOM 828 H GLY A 53 -14.449 -6.855 2.681 1.00 0.00 H ATOM 829 HA2 GLY A 53 -15.616 -5.066 0.661 1.00 0.00 H ATOM 830 HA3 GLY A 53 -16.328 -4.930 2.270 1.00 0.00 H ATOM 831 N GLY A 54 -13.963 -3.303 1.388 1.00 0.00 N ATOM 832 CA GLY A 54 -12.842 -2.389 1.756 1.00 0.00 C ATOM 833 C GLY A 54 -11.518 -3.152 1.692 1.00 0.00 C ATOM 834 O GLY A 54 -11.431 -4.294 2.102 1.00 0.00 O ATOM 835 H GLY A 54 -14.467 -3.148 0.562 1.00 0.00 H ATOM 836 HA2 GLY A 54 -12.814 -1.558 1.065 1.00 0.00 H ATOM 837 HA3 GLY A 54 -12.992 -2.019 2.759 1.00 0.00 H ATOM 838 N LEU A 55 -10.488 -2.527 1.180 1.00 0.00 N ATOM 839 CA LEU A 55 -9.163 -3.209 1.085 1.00 0.00 C ATOM 840 C LEU A 55 -8.373 -2.957 2.367 1.00 0.00 C ATOM 841 O LEU A 55 -8.015 -3.879 3.073 1.00 0.00 O ATOM 842 CB LEU A 55 -8.369 -2.651 -0.104 1.00 0.00 C ATOM 843 CG LEU A 55 -8.888 -3.232 -1.429 1.00 0.00 C ATOM 844 CD1 LEU A 55 -8.758 -4.758 -1.420 1.00 0.00 C ATOM 845 CD2 LEU A 55 -10.356 -2.845 -1.628 1.00 0.00 C ATOM 846 H LEU A 55 -10.586 -1.607 0.857 1.00 0.00 H ATOM 847 HA LEU A 55 -9.312 -4.271 0.956 1.00 0.00 H ATOM 848 HB2 LEU A 55 -8.467 -1.576 -0.123 1.00 0.00 H ATOM 849 HB3 LEU A 55 -7.327 -2.910 0.014 1.00 0.00 H ATOM 850 HG LEU A 55 -8.300 -2.833 -2.244 1.00 0.00 H ATOM 851 HD11 LEU A 55 -7.822 -5.037 -0.959 1.00 0.00 H ATOM 852 HD12 LEU A 55 -9.577 -5.185 -0.860 1.00 0.00 H ATOM 853 HD13 LEU A 55 -8.784 -5.128 -2.434 1.00 0.00 H ATOM 854 HD21 LEU A 55 -10.508 -1.828 -1.299 1.00 0.00 H ATOM 855 HD22 LEU A 55 -10.612 -2.928 -2.674 1.00 0.00 H ATOM 856 HD23 LEU A 55 -10.984 -3.507 -1.050 1.00 0.00 H ATOM 857 N ASN A 56 -8.089 -1.702 2.655 1.00 0.00 N ATOM 858 CA ASN A 56 -7.305 -1.309 3.883 1.00 0.00 C ATOM 859 C ASN A 56 -5.795 -1.419 3.614 1.00 0.00 C ATOM 860 O ASN A 56 -5.028 -0.577 4.044 1.00 0.00 O ATOM 861 CB ASN A 56 -7.678 -2.169 5.106 1.00 0.00 C ATOM 862 CG ASN A 56 -9.198 -2.340 5.178 1.00 0.00 C ATOM 863 OD1 ASN A 56 -9.939 -1.458 4.792 1.00 0.00 O ATOM 864 ND2 ASN A 56 -9.696 -3.446 5.660 1.00 0.00 N ATOM 865 H ASN A 56 -8.394 -0.998 2.044 1.00 0.00 H ATOM 866 HA ASN A 56 -7.532 -0.275 4.109 1.00 0.00 H ATOM 867 HB2 ASN A 56 -7.209 -3.138 5.021 1.00 0.00 H ATOM 868 HB3 ASN A 56 -7.333 -1.679 6.003 1.00 0.00 H ATOM 869 HD21 ASN A 56 -9.098 -4.158 5.971 1.00 0.00 H ATOM 870 HD22 ASN A 56 -10.667 -3.565 5.711 1.00 0.00 H ATOM 871 N THR A 57 -5.357 -2.436 2.906 1.00 0.00 N ATOM 872 CA THR A 57 -3.900 -2.578 2.613 1.00 0.00 C ATOM 873 C THR A 57 -3.709 -2.761 1.107 1.00 0.00 C ATOM 874 O THR A 57 -4.351 -3.590 0.488 1.00 0.00 O ATOM 875 CB THR A 57 -3.339 -3.797 3.352 1.00 0.00 C ATOM 876 OG1 THR A 57 -3.930 -4.979 2.828 1.00 0.00 O ATOM 877 CG2 THR A 57 -3.658 -3.683 4.843 1.00 0.00 C ATOM 878 H THR A 57 -5.983 -3.100 2.562 1.00 0.00 H ATOM 879 HA THR A 57 -3.379 -1.689 2.936 1.00 0.00 H ATOM 880 HB THR A 57 -2.267 -3.840 3.219 1.00 0.00 H ATOM 881 HG1 THR A 57 -3.513 -5.732 3.253 1.00 0.00 H ATOM 882 HG21 THR A 57 -3.398 -2.695 5.192 1.00 0.00 H ATOM 883 HG22 THR A 57 -4.713 -3.854 5.000 1.00 0.00 H ATOM 884 HG23 THR A 57 -3.089 -4.420 5.391 1.00 0.00 H ATOM 885 N ASN A 58 -2.833 -1.992 0.515 1.00 0.00 N ATOM 886 CA ASN A 58 -2.595 -2.112 -0.954 1.00 0.00 C ATOM 887 C ASN A 58 -1.257 -2.812 -1.197 1.00 0.00 C ATOM 888 O ASN A 58 -0.519 -3.091 -0.273 1.00 0.00 O ATOM 889 CB ASN A 58 -2.563 -0.715 -1.585 1.00 0.00 C ATOM 890 CG ASN A 58 -3.929 -0.396 -2.198 1.00 0.00 C ATOM 891 OD1 ASN A 58 -4.934 -0.949 -1.794 1.00 0.00 O ATOM 892 ND2 ASN A 58 -4.010 0.479 -3.162 1.00 0.00 N ATOM 893 H ASN A 58 -2.331 -1.334 1.039 1.00 0.00 H ATOM 894 HA ASN A 58 -3.389 -2.689 -1.398 1.00 0.00 H ATOM 895 HB2 ASN A 58 -2.330 0.016 -0.826 1.00 0.00 H ATOM 896 HB3 ASN A 58 -1.810 -0.685 -2.358 1.00 0.00 H ATOM 897 HD21 ASN A 58 -3.200 0.925 -3.488 1.00 0.00 H ATOM 898 HD22 ASN A 58 -4.879 0.690 -3.561 1.00 0.00 H ATOM 899 N ASN A 59 -0.943 -3.093 -2.435 1.00 0.00 N ATOM 900 CA ASN A 59 0.349 -3.769 -2.750 1.00 0.00 C ATOM 901 C ASN A 59 1.251 -2.788 -3.503 1.00 0.00 C ATOM 902 O ASN A 59 0.792 -2.044 -4.348 1.00 0.00 O ATOM 903 CB ASN A 59 0.085 -4.996 -3.626 1.00 0.00 C ATOM 904 CG ASN A 59 -0.714 -6.030 -2.831 1.00 0.00 C ATOM 905 OD1 ASN A 59 -0.205 -7.081 -2.495 1.00 0.00 O ATOM 906 ND2 ASN A 59 -1.954 -5.776 -2.514 1.00 0.00 N ATOM 907 H ASN A 59 -1.556 -2.853 -3.160 1.00 0.00 H ATOM 908 HA ASN A 59 0.831 -4.075 -1.831 1.00 0.00 H ATOM 909 HB2 ASN A 59 -0.478 -4.700 -4.500 1.00 0.00 H ATOM 910 HB3 ASN A 59 1.025 -5.429 -3.933 1.00 0.00 H ATOM 911 HD21 ASN A 59 -2.365 -4.929 -2.785 1.00 0.00 H ATOM 912 HD22 ASN A 59 -2.474 -6.432 -2.004 1.00 0.00 H ATOM 913 N PHE A 60 2.525 -2.783 -3.204 1.00 0.00 N ATOM 914 CA PHE A 60 3.459 -1.851 -3.896 1.00 0.00 C ATOM 915 C PHE A 60 4.875 -2.429 -3.863 1.00 0.00 C ATOM 916 O PHE A 60 5.256 -3.109 -2.926 1.00 0.00 O ATOM 917 CB PHE A 60 3.446 -0.496 -3.184 1.00 0.00 C ATOM 918 CG PHE A 60 2.103 0.160 -3.389 1.00 0.00 C ATOM 919 CD1 PHE A 60 1.687 0.518 -4.677 1.00 0.00 C ATOM 920 CD2 PHE A 60 1.272 0.407 -2.291 1.00 0.00 C ATOM 921 CE1 PHE A 60 0.438 1.122 -4.866 1.00 0.00 C ATOM 922 CE2 PHE A 60 0.023 1.011 -2.479 1.00 0.00 C ATOM 923 CZ PHE A 60 -0.394 1.368 -3.767 1.00 0.00 C ATOM 924 H PHE A 60 2.869 -3.395 -2.524 1.00 0.00 H ATOM 925 HA PHE A 60 3.145 -1.720 -4.920 1.00 0.00 H ATOM 926 HB2 PHE A 60 3.620 -0.643 -2.128 1.00 0.00 H ATOM 927 HB3 PHE A 60 4.222 0.134 -3.593 1.00 0.00 H ATOM 928 HD1 PHE A 60 2.330 0.327 -5.524 1.00 0.00 H ATOM 929 HD2 PHE A 60 1.594 0.130 -1.298 1.00 0.00 H ATOM 930 HE1 PHE A 60 0.116 1.396 -5.859 1.00 0.00 H ATOM 931 HE2 PHE A 60 -0.619 1.201 -1.632 1.00 0.00 H ATOM 932 HZ PHE A 60 -1.358 1.835 -3.911 1.00 0.00 H ATOM 933 N ALA A 61 5.653 -2.164 -4.879 1.00 0.00 N ATOM 934 CA ALA A 61 7.048 -2.689 -4.918 1.00 0.00 C ATOM 935 C ALA A 61 7.952 -1.765 -4.100 1.00 0.00 C ATOM 936 O ALA A 61 7.530 -0.717 -3.646 1.00 0.00 O ATOM 937 CB ALA A 61 7.538 -2.732 -6.367 1.00 0.00 C ATOM 938 H ALA A 61 5.316 -1.618 -5.620 1.00 0.00 H ATOM 939 HA ALA A 61 7.072 -3.684 -4.498 1.00 0.00 H ATOM 940 HB1 ALA A 61 6.692 -2.819 -7.032 1.00 0.00 H ATOM 941 HB2 ALA A 61 8.080 -1.825 -6.592 1.00 0.00 H ATOM 942 HB3 ALA A 61 8.190 -3.583 -6.501 1.00 0.00 H ATOM 943 N GLU A 62 9.189 -2.144 -3.909 1.00 0.00 N ATOM 944 CA GLU A 62 10.124 -1.290 -3.120 1.00 0.00 C ATOM 945 C GLU A 62 10.326 0.046 -3.841 1.00 0.00 C ATOM 946 O GLU A 62 10.195 1.103 -3.253 1.00 0.00 O ATOM 947 CB GLU A 62 11.471 -2.002 -2.977 1.00 0.00 C ATOM 948 CG GLU A 62 11.251 -3.403 -2.402 1.00 0.00 C ATOM 949 CD GLU A 62 12.530 -3.879 -1.713 1.00 0.00 C ATOM 950 OE1 GLU A 62 13.526 -4.037 -2.400 1.00 0.00 O ATOM 951 OE2 GLU A 62 12.493 -4.077 -0.510 1.00 0.00 O ATOM 952 H GLU A 62 9.503 -2.993 -4.285 1.00 0.00 H ATOM 953 HA GLU A 62 9.706 -1.110 -2.140 1.00 0.00 H ATOM 954 HB2 GLU A 62 11.941 -2.079 -3.947 1.00 0.00 H ATOM 955 HB3 GLU A 62 12.107 -1.438 -2.312 1.00 0.00 H ATOM 956 HG2 GLU A 62 10.443 -3.374 -1.685 1.00 0.00 H ATOM 957 HG3 GLU A 62 10.999 -4.085 -3.201 1.00 0.00 H ATOM 958 N HIS A 63 10.645 0.002 -5.110 1.00 0.00 N ATOM 959 CA HIS A 63 10.861 1.264 -5.880 1.00 0.00 C ATOM 960 C HIS A 63 9.531 2.012 -6.061 1.00 0.00 C ATOM 961 O HIS A 63 9.518 3.187 -6.378 1.00 0.00 O ATOM 962 CB HIS A 63 11.452 0.930 -7.253 1.00 0.00 C ATOM 963 CG HIS A 63 10.570 -0.062 -7.959 1.00 0.00 C ATOM 964 ND1 HIS A 63 10.744 -1.432 -7.829 1.00 0.00 N ATOM 965 CD2 HIS A 63 9.505 0.100 -8.810 1.00 0.00 C ATOM 966 CE1 HIS A 63 9.806 -2.033 -8.584 1.00 0.00 C ATOM 967 NE2 HIS A 63 9.025 -1.145 -9.203 1.00 0.00 N ATOM 968 H HIS A 63 10.745 -0.864 -5.556 1.00 0.00 H ATOM 969 HA HIS A 63 11.551 1.895 -5.340 1.00 0.00 H ATOM 970 HB2 HIS A 63 11.522 1.832 -7.842 1.00 0.00 H ATOM 971 HB3 HIS A 63 12.438 0.507 -7.126 1.00 0.00 H ATOM 972 HD1 HIS A 63 11.426 -1.880 -7.286 1.00 0.00 H ATOM 973 HD2 HIS A 63 9.102 1.051 -9.127 1.00 0.00 H ATOM 974 HE1 HIS A 63 9.699 -3.104 -8.677 1.00 0.00 H ATOM 975 N GLU A 64 8.416 1.347 -5.865 1.00 0.00 N ATOM 976 CA GLU A 64 7.095 2.028 -6.028 1.00 0.00 C ATOM 977 C GLU A 64 6.775 2.861 -4.780 1.00 0.00 C ATOM 978 O GLU A 64 5.968 3.772 -4.827 1.00 0.00 O ATOM 979 CB GLU A 64 6.003 0.973 -6.225 1.00 0.00 C ATOM 980 CG GLU A 64 6.181 0.292 -7.586 1.00 0.00 C ATOM 981 CD GLU A 64 5.212 0.905 -8.600 1.00 0.00 C ATOM 982 OE1 GLU A 64 4.025 0.651 -8.483 1.00 0.00 O ATOM 983 OE2 GLU A 64 5.675 1.617 -9.476 1.00 0.00 O ATOM 984 H GLU A 64 8.445 0.402 -5.612 1.00 0.00 H ATOM 985 HA GLU A 64 7.129 2.674 -6.893 1.00 0.00 H ATOM 986 HB2 GLU A 64 6.075 0.233 -5.441 1.00 0.00 H ATOM 987 HB3 GLU A 64 5.034 1.447 -6.184 1.00 0.00 H ATOM 988 HG2 GLU A 64 7.196 0.431 -7.929 1.00 0.00 H ATOM 989 HG3 GLU A 64 5.977 -0.763 -7.489 1.00 0.00 H ATOM 990 N LEU A 65 7.396 2.555 -3.665 1.00 0.00 N ATOM 991 CA LEU A 65 7.124 3.327 -2.417 1.00 0.00 C ATOM 992 C LEU A 65 8.246 4.341 -2.188 1.00 0.00 C ATOM 993 O LEU A 65 9.392 4.096 -2.518 1.00 0.00 O ATOM 994 CB LEU A 65 7.059 2.367 -1.227 1.00 0.00 C ATOM 995 CG LEU A 65 6.013 1.284 -1.496 1.00 0.00 C ATOM 996 CD1 LEU A 65 6.388 0.014 -0.730 1.00 0.00 C ATOM 997 CD2 LEU A 65 4.641 1.775 -1.028 1.00 0.00 C ATOM 998 H LEU A 65 8.038 1.816 -3.647 1.00 0.00 H ATOM 999 HA LEU A 65 6.182 3.847 -2.513 1.00 0.00 H ATOM 1000 HB2 LEU A 65 8.026 1.906 -1.084 1.00 0.00 H ATOM 1001 HB3 LEU A 65 6.786 2.915 -0.338 1.00 0.00 H ATOM 1002 HG LEU A 65 5.979 1.068 -2.554 1.00 0.00 H ATOM 1003 HD11 LEU A 65 6.614 0.265 0.295 1.00 0.00 H ATOM 1004 HD12 LEU A 65 5.561 -0.680 -0.757 1.00 0.00 H ATOM 1005 HD13 LEU A 65 7.254 -0.440 -1.189 1.00 0.00 H ATOM 1006 HD21 LEU A 65 4.739 2.252 -0.064 1.00 0.00 H ATOM 1007 HD22 LEU A 65 4.250 2.484 -1.742 1.00 0.00 H ATOM 1008 HD23 LEU A 65 3.967 0.935 -0.947 1.00 0.00 H ATOM 1009 N GLU A 66 7.923 5.475 -1.622 1.00 0.00 N ATOM 1010 CA GLU A 66 8.963 6.513 -1.361 1.00 0.00 C ATOM 1011 C GLU A 66 9.065 6.756 0.146 1.00 0.00 C ATOM 1012 O GLU A 66 8.500 7.696 0.672 1.00 0.00 O ATOM 1013 CB GLU A 66 8.574 7.814 -2.066 1.00 0.00 C ATOM 1014 CG GLU A 66 9.822 8.673 -2.280 1.00 0.00 C ATOM 1015 CD GLU A 66 9.573 9.661 -3.422 1.00 0.00 C ATOM 1016 OE1 GLU A 66 9.380 9.209 -4.538 1.00 0.00 O ATOM 1017 OE2 GLU A 66 9.579 10.852 -3.159 1.00 0.00 O ATOM 1018 H GLU A 66 6.992 5.643 -1.364 1.00 0.00 H ATOM 1019 HA GLU A 66 9.916 6.170 -1.736 1.00 0.00 H ATOM 1020 HB2 GLU A 66 8.125 7.585 -3.022 1.00 0.00 H ATOM 1021 HB3 GLU A 66 7.867 8.357 -1.456 1.00 0.00 H ATOM 1022 HG2 GLU A 66 10.044 9.217 -1.374 1.00 0.00 H ATOM 1023 HG3 GLU A 66 10.657 8.037 -2.533 1.00 0.00 H ATOM 1024 N VAL A 67 9.783 5.912 0.845 1.00 0.00 N ATOM 1025 CA VAL A 67 9.928 6.079 2.325 1.00 0.00 C ATOM 1026 C VAL A 67 10.523 7.458 2.636 1.00 0.00 C ATOM 1027 O VAL A 67 11.650 7.751 2.282 1.00 0.00 O ATOM 1028 CB VAL A 67 10.852 4.986 2.873 1.00 0.00 C ATOM 1029 CG1 VAL A 67 10.918 5.084 4.400 1.00 0.00 C ATOM 1030 CG2 VAL A 67 10.309 3.607 2.475 1.00 0.00 C ATOM 1031 H VAL A 67 10.227 5.164 0.395 1.00 0.00 H ATOM 1032 HA VAL A 67 8.957 5.995 2.792 1.00 0.00 H ATOM 1033 HB VAL A 67 11.843 5.115 2.462 1.00 0.00 H ATOM 1034 HG11 VAL A 67 9.917 5.128 4.802 1.00 0.00 H ATOM 1035 HG12 VAL A 67 11.427 4.217 4.795 1.00 0.00 H ATOM 1036 HG13 VAL A 67 11.458 5.977 4.680 1.00 0.00 H ATOM 1037 HG21 VAL A 67 9.652 3.708 1.624 1.00 0.00 H ATOM 1038 HG22 VAL A 67 11.132 2.958 2.218 1.00 0.00 H ATOM 1039 HG23 VAL A 67 9.760 3.181 3.302 1.00 0.00 H ATOM 1040 N VAL A 68 9.769 8.302 3.293 1.00 0.00 N ATOM 1041 CA VAL A 68 10.277 9.663 3.631 1.00 0.00 C ATOM 1042 C VAL A 68 10.472 9.776 5.145 1.00 0.00 C ATOM 1043 O VAL A 68 11.332 10.497 5.616 1.00 0.00 O ATOM 1044 CB VAL A 68 9.268 10.715 3.165 1.00 0.00 C ATOM 1045 CG1 VAL A 68 9.183 10.701 1.638 1.00 0.00 C ATOM 1046 CG2 VAL A 68 7.891 10.396 3.753 1.00 0.00 C ATOM 1047 H VAL A 68 8.864 8.038 3.564 1.00 0.00 H ATOM 1048 HA VAL A 68 11.222 9.827 3.135 1.00 0.00 H ATOM 1049 HB VAL A 68 9.587 11.692 3.499 1.00 0.00 H ATOM 1050 HG11 VAL A 68 9.385 9.703 1.275 1.00 0.00 H ATOM 1051 HG12 VAL A 68 8.193 11.002 1.329 1.00 0.00 H ATOM 1052 HG13 VAL A 68 9.911 11.386 1.230 1.00 0.00 H ATOM 1053 HG21 VAL A 68 7.977 10.268 4.822 1.00 0.00 H ATOM 1054 HG22 VAL A 68 7.212 11.210 3.542 1.00 0.00 H ATOM 1055 HG23 VAL A 68 7.512 9.487 3.310 1.00 0.00 H ATOM 1056 N GLY A 69 9.678 9.068 5.909 1.00 0.00 N ATOM 1057 CA GLY A 69 9.809 9.127 7.394 1.00 0.00 C ATOM 1058 C GLY A 69 9.088 10.368 7.923 1.00 0.00 C ATOM 1059 O GLY A 69 9.520 10.894 8.935 1.00 0.00 O ATOM 1060 OXT GLY A 69 8.116 10.772 7.305 1.00 0.00 O ATOM 1061 H GLY A 69 8.994 8.496 5.502 1.00 0.00 H ATOM 1062 HA2 GLY A 69 9.369 8.240 7.829 1.00 0.00 H ATOM 1063 HA3 GLY A 69 10.853 9.180 7.662 1.00 0.00 H