ATOM 1 N GLY A 1 10.325 -2.834 -13.154 1.00 0.00 N ATOM 2 CA GLY A 1 11.150 -1.710 -13.554 1.00 0.00 C ATOM 3 C GLY A 1 12.554 -2.129 -13.941 1.00 0.00 C ATOM 4 O GLY A 1 12.763 -3.231 -14.448 1.00 0.00 O ATOM 5 H1 GLY A 1 10.734 -3.715 -13.017 1.00 0.00 H ATOM 6 HA2 GLY A 1 10.687 -1.219 -14.397 1.00 0.00 H ATOM 7 HA3 GLY A 1 11.209 -1.011 -12.732 1.00 0.00 H ATOM 8 N SER A 2 13.520 -1.248 -13.702 1.00 0.00 N ATOM 9 CA SER A 2 14.912 -1.530 -14.034 1.00 0.00 C ATOM 10 C SER A 2 15.400 -2.782 -13.311 1.00 0.00 C ATOM 11 O SER A 2 15.765 -3.774 -13.941 1.00 0.00 O ATOM 12 CB SER A 2 15.798 -0.338 -13.668 1.00 0.00 C ATOM 13 OG SER A 2 15.463 0.802 -14.439 1.00 0.00 O ATOM 14 H SER A 2 13.291 -0.386 -13.295 1.00 0.00 H ATOM 15 HA SER A 2 14.971 -1.698 -15.099 1.00 0.00 H ATOM 16 HB2 SER A 2 15.666 -0.102 -12.623 1.00 0.00 H ATOM 17 HB3 SER A 2 16.832 -0.592 -13.852 1.00 0.00 H ATOM 18 HG SER A 2 16.266 1.217 -14.764 1.00 0.00 H ATOM 19 N SER A 3 15.402 -2.727 -11.983 1.00 0.00 N ATOM 20 CA SER A 3 15.848 -3.854 -11.172 1.00 0.00 C ATOM 21 C SER A 3 14.658 -4.592 -10.565 1.00 0.00 C ATOM 22 O SER A 3 13.669 -3.977 -10.169 1.00 0.00 O ATOM 23 CB SER A 3 16.784 -3.373 -10.062 1.00 0.00 C ATOM 24 OG SER A 3 17.195 -4.450 -9.238 1.00 0.00 O ATOM 25 H SER A 3 15.099 -1.908 -11.538 1.00 0.00 H ATOM 26 HA SER A 3 16.387 -4.533 -11.816 1.00 0.00 H ATOM 27 HB2 SER A 3 17.659 -2.919 -10.503 1.00 0.00 H ATOM 28 HB3 SER A 3 16.270 -2.644 -9.452 1.00 0.00 H ATOM 29 HG SER A 3 17.395 -5.213 -9.785 1.00 0.00 H ATOM 30 N GLY A 4 14.763 -5.915 -10.495 1.00 0.00 N ATOM 31 CA GLY A 4 13.690 -6.716 -9.936 1.00 0.00 C ATOM 32 C GLY A 4 12.716 -7.199 -10.992 1.00 0.00 C ATOM 33 O GLY A 4 12.242 -6.414 -11.814 1.00 0.00 O ATOM 34 H GLY A 4 15.576 -6.352 -10.826 1.00 0.00 H ATOM 35 HA2 GLY A 4 14.117 -7.573 -9.437 1.00 0.00 H ATOM 36 HA3 GLY A 4 13.152 -6.121 -9.212 1.00 0.00 H ATOM 37 N SER A 5 12.416 -8.494 -10.972 1.00 0.00 N ATOM 38 CA SER A 5 11.496 -9.081 -11.938 1.00 0.00 C ATOM 39 C SER A 5 10.426 -9.910 -11.235 1.00 0.00 C ATOM 40 O SER A 5 10.079 -11.003 -11.682 1.00 0.00 O ATOM 41 CB SER A 5 12.260 -9.954 -12.936 1.00 0.00 C ATOM 42 OG SER A 5 12.644 -11.185 -12.347 1.00 0.00 O ATOM 43 H SER A 5 12.826 -9.068 -10.291 1.00 0.00 H ATOM 44 HA SER A 5 11.017 -8.274 -12.473 1.00 0.00 H ATOM 45 HB2 SER A 5 11.630 -10.157 -13.788 1.00 0.00 H ATOM 46 HB3 SER A 5 13.148 -9.432 -13.261 1.00 0.00 H ATOM 47 HG SER A 5 13.004 -11.764 -13.022 1.00 0.00 H ATOM 48 N SER A 6 9.906 -9.381 -10.132 1.00 0.00 N ATOM 49 CA SER A 6 8.877 -10.072 -9.364 1.00 0.00 C ATOM 50 C SER A 6 7.863 -9.082 -8.799 1.00 0.00 C ATOM 51 O SER A 6 8.018 -7.870 -8.940 1.00 0.00 O ATOM 52 CB SER A 6 9.513 -10.873 -8.226 1.00 0.00 C ATOM 53 OG SER A 6 10.030 -12.106 -8.697 1.00 0.00 O ATOM 54 H SER A 6 10.224 -8.505 -9.827 1.00 0.00 H ATOM 55 HA SER A 6 8.367 -10.752 -10.030 1.00 0.00 H ATOM 56 HB2 SER A 6 10.319 -10.301 -7.793 1.00 0.00 H ATOM 57 HB3 SER A 6 8.767 -11.074 -7.471 1.00 0.00 H ATOM 58 HG SER A 6 10.549 -12.521 -8.005 1.00 0.00 H ATOM 59 N GLY A 7 6.824 -9.609 -8.158 1.00 0.00 N ATOM 60 CA GLY A 7 5.799 -8.759 -7.582 1.00 0.00 C ATOM 61 C GLY A 7 4.406 -9.133 -8.047 1.00 0.00 C ATOM 62 O GLY A 7 4.243 -9.783 -9.080 1.00 0.00 O ATOM 63 H GLY A 7 6.753 -10.583 -8.077 1.00 0.00 H ATOM 64 HA2 GLY A 7 5.842 -8.841 -6.506 1.00 0.00 H ATOM 65 HA3 GLY A 7 5.997 -7.735 -7.863 1.00 0.00 H ATOM 66 N ARG A 8 3.399 -8.723 -7.283 1.00 0.00 N ATOM 67 CA ARG A 8 2.013 -9.022 -7.622 1.00 0.00 C ATOM 68 C ARG A 8 1.217 -7.738 -7.836 1.00 0.00 C ATOM 69 O ARG A 8 1.393 -6.744 -7.131 1.00 0.00 O ATOM 70 CB ARG A 8 1.364 -9.858 -6.517 1.00 0.00 C ATOM 71 CG ARG A 8 2.079 -11.172 -6.249 1.00 0.00 C ATOM 72 CD ARG A 8 1.471 -11.906 -5.065 1.00 0.00 C ATOM 73 NE ARG A 8 2.211 -13.121 -4.734 1.00 0.00 N ATOM 74 CZ ARG A 8 2.087 -13.765 -3.579 1.00 0.00 C ATOM 75 NH1 ARG A 8 1.256 -13.314 -2.650 1.00 0.00 N ATOM 76 NH2 ARG A 8 2.796 -14.864 -3.352 1.00 0.00 N ATOM 77 H ARG A 8 3.592 -8.208 -6.472 1.00 0.00 H ATOM 78 HA ARG A 8 2.010 -9.590 -8.540 1.00 0.00 H ATOM 79 HB2 ARG A 8 1.359 -9.284 -5.603 1.00 0.00 H ATOM 80 HB3 ARG A 8 0.346 -10.079 -6.801 1.00 0.00 H ATOM 81 HG2 ARG A 8 2.001 -11.799 -7.125 1.00 0.00 H ATOM 82 HG3 ARG A 8 3.119 -10.969 -6.041 1.00 0.00 H ATOM 83 HD2 ARG A 8 1.477 -11.248 -4.209 1.00 0.00 H ATOM 84 HD3 ARG A 8 0.452 -12.171 -5.307 1.00 0.00 H ATOM 85 HE ARG A 8 2.831 -13.472 -5.406 1.00 0.00 H ATOM 86 HH11 ARG A 8 0.721 -12.487 -2.819 1.00 0.00 H ATOM 87 HH12 ARG A 8 1.164 -13.802 -1.782 1.00 0.00 H ATOM 88 HH21 ARG A 8 3.423 -15.207 -4.050 1.00 0.00 H ATOM 89 HH22 ARG A 8 2.702 -15.348 -2.483 1.00 0.00 H ATOM 90 N PRO A 9 0.320 -7.757 -8.834 1.00 0.00 N ATOM 91 CA PRO A 9 -0.521 -6.602 -9.164 1.00 0.00 C ATOM 92 C PRO A 9 -1.571 -6.324 -8.094 1.00 0.00 C ATOM 93 O PRO A 9 -2.250 -7.238 -7.625 1.00 0.00 O ATOM 94 CB PRO A 9 -1.192 -7.016 -10.476 1.00 0.00 C ATOM 95 CG PRO A 9 -1.193 -8.505 -10.448 1.00 0.00 C ATOM 96 CD PRO A 9 0.057 -8.907 -9.715 1.00 0.00 C ATOM 97 HA PRO A 9 0.071 -5.713 -9.325 1.00 0.00 H ATOM 98 HB2 PRO A 9 -2.197 -6.620 -10.510 1.00 0.00 H ATOM 99 HB3 PRO A 9 -0.622 -6.638 -11.311 1.00 0.00 H ATOM 100 HG2 PRO A 9 -2.066 -8.862 -9.923 1.00 0.00 H ATOM 101 HG3 PRO A 9 -1.176 -8.891 -11.456 1.00 0.00 H ATOM 102 HD2 PRO A 9 -0.115 -9.803 -9.138 1.00 0.00 H ATOM 103 HD3 PRO A 9 0.871 -9.053 -10.409 1.00 0.00 H ATOM 104 N ALA A 10 -1.699 -5.058 -7.711 1.00 0.00 N ATOM 105 CA ALA A 10 -2.668 -4.660 -6.698 1.00 0.00 C ATOM 106 C ALA A 10 -3.193 -3.253 -6.962 1.00 0.00 C ATOM 107 O ALA A 10 -2.419 -2.328 -7.208 1.00 0.00 O ATOM 108 CB ALA A 10 -2.046 -4.741 -5.312 1.00 0.00 C ATOM 109 H ALA A 10 -1.129 -4.375 -8.121 1.00 0.00 H ATOM 110 HA ALA A 10 -3.495 -5.355 -6.735 1.00 0.00 H ATOM 111 HB1 ALA A 10 -2.540 -4.041 -4.654 1.00 0.00 H ATOM 112 HB2 ALA A 10 -2.161 -5.743 -4.924 1.00 0.00 H ATOM 113 HB3 ALA A 10 -0.996 -4.497 -5.374 1.00 0.00 H ATOM 114 N ARG A 11 -4.512 -3.100 -6.912 1.00 0.00 N ATOM 115 CA ARG A 11 -5.140 -1.805 -7.148 1.00 0.00 C ATOM 116 C ARG A 11 -5.606 -1.180 -5.837 1.00 0.00 C ATOM 117 O ARG A 11 -6.246 -1.837 -5.016 1.00 0.00 O ATOM 118 CB ARG A 11 -6.326 -1.957 -8.103 1.00 0.00 C ATOM 119 CG ARG A 11 -7.028 -0.645 -8.415 1.00 0.00 C ATOM 120 CD ARG A 11 -8.409 -0.880 -9.007 1.00 0.00 C ATOM 121 NE ARG A 11 -8.891 0.283 -9.748 1.00 0.00 N ATOM 122 CZ ARG A 11 -9.879 0.231 -10.634 1.00 0.00 C ATOM 123 NH1 ARG A 11 -10.487 -0.919 -10.889 1.00 0.00 N ATOM 124 NH2 ARG A 11 -10.261 1.332 -11.268 1.00 0.00 N ATOM 125 H ARG A 11 -5.077 -3.875 -6.711 1.00 0.00 H ATOM 126 HA ARG A 11 -4.405 -1.158 -7.601 1.00 0.00 H ATOM 127 HB2 ARG A 11 -5.973 -2.380 -9.032 1.00 0.00 H ATOM 128 HB3 ARG A 11 -7.045 -2.629 -7.660 1.00 0.00 H ATOM 129 HG2 ARG A 11 -7.132 -0.078 -7.502 1.00 0.00 H ATOM 130 HG3 ARG A 11 -6.432 -0.088 -9.121 1.00 0.00 H ATOM 131 HD2 ARG A 11 -8.359 -1.726 -9.677 1.00 0.00 H ATOM 132 HD3 ARG A 11 -9.098 -1.095 -8.205 1.00 0.00 H ATOM 133 HE ARG A 11 -8.456 1.143 -9.576 1.00 0.00 H ATOM 134 HH11 ARG A 11 -10.201 -1.751 -10.412 1.00 0.00 H ATOM 135 HH12 ARG A 11 -11.231 -0.955 -11.556 1.00 0.00 H ATOM 136 HH21 ARG A 11 -9.806 2.202 -11.079 1.00 0.00 H ATOM 137 HH22 ARG A 11 -11.005 1.293 -11.935 1.00 0.00 H ATOM 138 N ALA A 12 -5.280 0.095 -5.647 1.00 0.00 N ATOM 139 CA ALA A 12 -5.666 0.810 -4.436 1.00 0.00 C ATOM 140 C ALA A 12 -7.169 1.066 -4.406 1.00 0.00 C ATOM 141 O ALA A 12 -7.724 1.679 -5.319 1.00 0.00 O ATOM 142 CB ALA A 12 -4.903 2.122 -4.332 1.00 0.00 C ATOM 143 H ALA A 12 -4.769 0.566 -6.337 1.00 0.00 H ATOM 144 HA ALA A 12 -5.399 0.197 -3.587 1.00 0.00 H ATOM 145 HB1 ALA A 12 -5.600 2.930 -4.163 1.00 0.00 H ATOM 146 HB2 ALA A 12 -4.206 2.068 -3.509 1.00 0.00 H ATOM 147 HB3 ALA A 12 -4.363 2.298 -5.251 1.00 0.00 H ATOM 148 N LYS A 13 -7.824 0.592 -3.352 1.00 0.00 N ATOM 149 CA LYS A 13 -9.264 0.770 -3.201 1.00 0.00 C ATOM 150 C LYS A 13 -9.581 2.116 -2.556 1.00 0.00 C ATOM 151 O LYS A 13 -10.541 2.786 -2.937 1.00 0.00 O ATOM 152 CB LYS A 13 -9.853 -0.363 -2.358 1.00 0.00 C ATOM 153 CG LYS A 13 -10.020 -1.665 -3.122 1.00 0.00 C ATOM 154 CD LYS A 13 -11.384 -1.752 -3.786 1.00 0.00 C ATOM 155 CE LYS A 13 -12.449 -2.228 -2.811 1.00 0.00 C ATOM 156 NZ LYS A 13 -13.795 -2.286 -3.446 1.00 0.00 N ATOM 157 H LYS A 13 -7.327 0.112 -2.656 1.00 0.00 H ATOM 158 HA LYS A 13 -9.706 0.743 -4.185 1.00 0.00 H ATOM 159 HB2 LYS A 13 -9.202 -0.544 -1.515 1.00 0.00 H ATOM 160 HB3 LYS A 13 -10.823 -0.057 -1.994 1.00 0.00 H ATOM 161 HG2 LYS A 13 -9.256 -1.727 -3.883 1.00 0.00 H ATOM 162 HG3 LYS A 13 -9.912 -2.492 -2.433 1.00 0.00 H ATOM 163 HD2 LYS A 13 -11.658 -0.774 -4.153 1.00 0.00 H ATOM 164 HD3 LYS A 13 -11.328 -2.446 -4.613 1.00 0.00 H ATOM 165 HE2 LYS A 13 -12.184 -3.214 -2.461 1.00 0.00 H ATOM 166 HE3 LYS A 13 -12.484 -1.546 -1.975 1.00 0.00 H ATOM 167 HZ1 LYS A 13 -13.836 -1.634 -4.256 1.00 0.00 H ATOM 168 HZ2 LYS A 13 -14.526 -2.012 -2.759 1.00 0.00 H ATOM 169 HZ3 LYS A 13 -13.992 -3.250 -3.780 1.00 0.00 H ATOM 170 N PHE A 14 -8.769 2.505 -1.580 1.00 0.00 N ATOM 171 CA PHE A 14 -8.963 3.771 -0.883 1.00 0.00 C ATOM 172 C PHE A 14 -7.674 4.588 -0.870 1.00 0.00 C ATOM 173 O PHE A 14 -6.578 4.041 -0.994 1.00 0.00 O ATOM 174 CB PHE A 14 -9.436 3.521 0.551 1.00 0.00 C ATOM 175 CG PHE A 14 -10.632 2.617 0.638 1.00 0.00 C ATOM 176 CD1 PHE A 14 -11.915 3.138 0.601 1.00 0.00 C ATOM 177 CD2 PHE A 14 -10.473 1.245 0.757 1.00 0.00 C ATOM 178 CE1 PHE A 14 -13.017 2.308 0.682 1.00 0.00 C ATOM 179 CE2 PHE A 14 -11.571 0.410 0.838 1.00 0.00 C ATOM 180 CZ PHE A 14 -12.845 0.942 0.799 1.00 0.00 C ATOM 181 H PHE A 14 -8.020 1.927 -1.321 1.00 0.00 H ATOM 182 HA PHE A 14 -9.722 4.327 -1.411 1.00 0.00 H ATOM 183 HB2 PHE A 14 -8.634 3.065 1.112 1.00 0.00 H ATOM 184 HB3 PHE A 14 -9.698 4.465 1.005 1.00 0.00 H ATOM 185 HD1 PHE A 14 -12.051 4.205 0.508 1.00 0.00 H ATOM 186 HD2 PHE A 14 -9.476 0.828 0.787 1.00 0.00 H ATOM 187 HE1 PHE A 14 -14.012 2.726 0.651 1.00 0.00 H ATOM 188 HE2 PHE A 14 -11.433 -0.657 0.930 1.00 0.00 H ATOM 189 HZ PHE A 14 -13.705 0.292 0.863 1.00 0.00 H ATOM 190 N ASP A 15 -7.815 5.901 -0.719 1.00 0.00 N ATOM 191 CA ASP A 15 -6.663 6.794 -0.689 1.00 0.00 C ATOM 192 C ASP A 15 -5.843 6.582 0.580 1.00 0.00 C ATOM 193 O ASP A 15 -6.394 6.453 1.673 1.00 0.00 O ATOM 194 CB ASP A 15 -7.119 8.252 -0.779 1.00 0.00 C ATOM 195 CG ASP A 15 -6.069 9.149 -1.405 1.00 0.00 C ATOM 196 OD1 ASP A 15 -5.620 8.843 -2.529 1.00 0.00 O ATOM 197 OD2 ASP A 15 -5.696 10.158 -0.769 1.00 0.00 O ATOM 198 H ASP A 15 -8.715 6.277 -0.625 1.00 0.00 H ATOM 199 HA ASP A 15 -6.044 6.567 -1.544 1.00 0.00 H ATOM 200 HB2 ASP A 15 -8.015 8.305 -1.380 1.00 0.00 H ATOM 201 HB3 ASP A 15 -7.334 8.617 0.214 1.00 0.00 H ATOM 202 N PHE A 16 -4.524 6.547 0.427 1.00 0.00 N ATOM 203 CA PHE A 16 -3.628 6.348 1.560 1.00 0.00 C ATOM 204 C PHE A 16 -2.672 7.529 1.711 1.00 0.00 C ATOM 205 O PHE A 16 -2.544 8.358 0.811 1.00 0.00 O ATOM 206 CB PHE A 16 -2.832 5.053 1.388 1.00 0.00 C ATOM 207 CG PHE A 16 -1.974 4.714 2.573 1.00 0.00 C ATOM 208 CD1 PHE A 16 -2.547 4.277 3.757 1.00 0.00 C ATOM 209 CD2 PHE A 16 -0.596 4.832 2.504 1.00 0.00 C ATOM 210 CE1 PHE A 16 -1.760 3.964 4.849 1.00 0.00 C ATOM 211 CE2 PHE A 16 0.196 4.520 3.593 1.00 0.00 C ATOM 212 CZ PHE A 16 -0.387 4.087 4.767 1.00 0.00 C ATOM 213 H PHE A 16 -4.143 6.656 -0.470 1.00 0.00 H ATOM 214 HA PHE A 16 -4.232 6.274 2.450 1.00 0.00 H ATOM 215 HB2 PHE A 16 -3.519 4.235 1.231 1.00 0.00 H ATOM 216 HB3 PHE A 16 -2.188 5.146 0.526 1.00 0.00 H ATOM 217 HD1 PHE A 16 -3.622 4.181 3.822 1.00 0.00 H ATOM 218 HD2 PHE A 16 -0.138 5.173 1.586 1.00 0.00 H ATOM 219 HE1 PHE A 16 -2.219 3.625 5.766 1.00 0.00 H ATOM 220 HE2 PHE A 16 1.269 4.617 3.526 1.00 0.00 H ATOM 221 HZ PHE A 16 0.229 3.842 5.619 1.00 0.00 H ATOM 222 N LYS A 17 -2.004 7.598 2.857 1.00 0.00 N ATOM 223 CA LYS A 17 -1.059 8.674 3.129 1.00 0.00 C ATOM 224 C LYS A 17 0.139 8.160 3.921 1.00 0.00 C ATOM 225 O LYS A 17 0.031 7.874 5.113 1.00 0.00 O ATOM 226 CB LYS A 17 -1.748 9.802 3.901 1.00 0.00 C ATOM 227 CG LYS A 17 -0.930 11.080 3.969 1.00 0.00 C ATOM 228 CD LYS A 17 -1.606 12.129 4.838 1.00 0.00 C ATOM 229 CE LYS A 17 -2.651 12.910 4.057 1.00 0.00 C ATOM 230 NZ LYS A 17 -2.056 14.073 3.343 1.00 0.00 N ATOM 231 H LYS A 17 -2.149 6.906 3.538 1.00 0.00 H ATOM 232 HA LYS A 17 -0.712 9.058 2.182 1.00 0.00 H ATOM 233 HB2 LYS A 17 -2.690 10.027 3.422 1.00 0.00 H ATOM 234 HB3 LYS A 17 -1.938 9.467 4.911 1.00 0.00 H ATOM 235 HG2 LYS A 17 0.040 10.855 4.386 1.00 0.00 H ATOM 236 HG3 LYS A 17 -0.812 11.475 2.970 1.00 0.00 H ATOM 237 HD2 LYS A 17 -2.087 11.638 5.671 1.00 0.00 H ATOM 238 HD3 LYS A 17 -0.856 12.815 5.206 1.00 0.00 H ATOM 239 HE2 LYS A 17 -3.108 12.251 3.334 1.00 0.00 H ATOM 240 HE3 LYS A 17 -3.403 13.266 4.745 1.00 0.00 H ATOM 241 HZ1 LYS A 17 -2.785 14.559 2.782 1.00 0.00 H ATOM 242 HZ2 LYS A 17 -1.300 13.753 2.706 1.00 0.00 H ATOM 243 HZ3 LYS A 17 -1.656 14.746 4.028 1.00 0.00 H ATOM 244 N ALA A 18 1.281 8.047 3.251 1.00 0.00 N ATOM 245 CA ALA A 18 2.500 7.571 3.893 1.00 0.00 C ATOM 246 C ALA A 18 3.060 8.617 4.851 1.00 0.00 C ATOM 247 O ALA A 18 3.816 9.500 4.447 1.00 0.00 O ATOM 248 CB ALA A 18 3.539 7.203 2.845 1.00 0.00 C ATOM 249 H ALA A 18 1.305 8.291 2.302 1.00 0.00 H ATOM 250 HA ALA A 18 2.256 6.679 4.452 1.00 0.00 H ATOM 251 HB1 ALA A 18 4.360 6.685 3.320 1.00 0.00 H ATOM 252 HB2 ALA A 18 3.089 6.561 2.102 1.00 0.00 H ATOM 253 HB3 ALA A 18 3.906 8.101 2.371 1.00 0.00 H ATOM 254 N GLN A 19 2.683 8.512 6.121 1.00 0.00 N ATOM 255 CA GLN A 19 3.147 9.450 7.136 1.00 0.00 C ATOM 256 C GLN A 19 4.666 9.587 7.097 1.00 0.00 C ATOM 257 O GLN A 19 5.207 10.680 7.273 1.00 0.00 O ATOM 258 CB GLN A 19 2.700 8.994 8.526 1.00 0.00 C ATOM 259 CG GLN A 19 1.190 8.961 8.699 1.00 0.00 C ATOM 260 CD GLN A 19 0.759 8.150 9.905 1.00 0.00 C ATOM 261 OE1 GLN A 19 0.981 8.550 11.048 1.00 0.00 O ATOM 262 NE2 GLN A 19 0.137 7.003 9.656 1.00 0.00 N ATOM 263 H GLN A 19 2.078 7.787 6.382 1.00 0.00 H ATOM 264 HA GLN A 19 2.706 10.412 6.924 1.00 0.00 H ATOM 265 HB2 GLN A 19 3.084 8.001 8.706 1.00 0.00 H ATOM 266 HB3 GLN A 19 3.110 9.669 9.262 1.00 0.00 H ATOM 267 HG2 GLN A 19 0.832 9.973 8.818 1.00 0.00 H ATOM 268 HG3 GLN A 19 0.749 8.526 7.814 1.00 0.00 H ATOM 269 HE21 GLN A 19 -0.004 6.748 8.720 1.00 0.00 H ATOM 270 HE22 GLN A 19 -0.152 6.459 10.417 1.00 0.00 H ATOM 271 N THR A 20 5.350 8.471 6.865 1.00 0.00 N ATOM 272 CA THR A 20 6.806 8.466 6.804 1.00 0.00 C ATOM 273 C THR A 20 7.304 7.628 5.632 1.00 0.00 C ATOM 274 O THR A 20 6.512 7.105 4.848 1.00 0.00 O ATOM 275 CB THR A 20 7.421 7.922 8.107 1.00 0.00 C ATOM 276 OG1 THR A 20 6.695 6.769 8.548 1.00 0.00 O ATOM 277 CG2 THR A 20 7.406 8.983 9.197 1.00 0.00 C ATOM 278 H THR A 20 4.862 7.632 6.733 1.00 0.00 H ATOM 279 HA THR A 20 7.138 9.486 6.672 1.00 0.00 H ATOM 280 HB THR A 20 8.446 7.640 7.914 1.00 0.00 H ATOM 281 HG1 THR A 20 7.312 6.097 8.847 1.00 0.00 H ATOM 282 HG21 THR A 20 6.740 8.676 9.990 1.00 0.00 H ATOM 283 HG22 THR A 20 7.064 9.920 8.782 1.00 0.00 H ATOM 284 HG23 THR A 20 8.403 9.107 9.592 1.00 0.00 H ATOM 285 N LEU A 21 8.622 7.504 5.518 1.00 0.00 N ATOM 286 CA LEU A 21 9.227 6.728 4.441 1.00 0.00 C ATOM 287 C LEU A 21 8.817 5.261 4.530 1.00 0.00 C ATOM 288 O LEU A 21 8.412 4.657 3.537 1.00 0.00 O ATOM 289 CB LEU A 21 10.751 6.848 4.493 1.00 0.00 C ATOM 290 CG LEU A 21 11.529 5.943 3.536 1.00 0.00 C ATOM 291 CD1 LEU A 21 11.640 6.589 2.164 1.00 0.00 C ATOM 292 CD2 LEU A 21 12.910 5.636 4.097 1.00 0.00 C ATOM 293 H LEU A 21 9.203 7.943 6.173 1.00 0.00 H ATOM 294 HA LEU A 21 8.874 7.131 3.504 1.00 0.00 H ATOM 295 HB2 LEU A 21 11.010 7.870 4.265 1.00 0.00 H ATOM 296 HB3 LEU A 21 11.066 6.614 5.500 1.00 0.00 H ATOM 297 HG LEU A 21 10.997 5.008 3.423 1.00 0.00 H ATOM 298 HD11 LEU A 21 10.665 6.623 1.702 1.00 0.00 H ATOM 299 HD12 LEU A 21 12.311 6.009 1.547 1.00 0.00 H ATOM 300 HD13 LEU A 21 12.025 7.592 2.268 1.00 0.00 H ATOM 301 HD21 LEU A 21 13.275 6.493 4.643 1.00 0.00 H ATOM 302 HD22 LEU A 21 13.586 5.412 3.285 1.00 0.00 H ATOM 303 HD23 LEU A 21 12.848 4.786 4.760 1.00 0.00 H ATOM 304 N LYS A 22 8.924 4.694 5.727 1.00 0.00 N ATOM 305 CA LYS A 22 8.562 3.299 5.948 1.00 0.00 C ATOM 306 C LYS A 22 7.298 2.936 5.176 1.00 0.00 C ATOM 307 O LYS A 22 7.192 1.843 4.620 1.00 0.00 O ATOM 308 CB LYS A 22 8.353 3.036 7.442 1.00 0.00 C ATOM 309 CG LYS A 22 9.618 2.612 8.167 1.00 0.00 C ATOM 310 CD LYS A 22 9.308 1.701 9.343 1.00 0.00 C ATOM 311 CE LYS A 22 9.292 0.238 8.925 1.00 0.00 C ATOM 312 NZ LYS A 22 9.082 -0.669 10.087 1.00 0.00 N ATOM 313 H LYS A 22 9.254 5.228 6.481 1.00 0.00 H ATOM 314 HA LYS A 22 9.375 2.685 5.594 1.00 0.00 H ATOM 315 HB2 LYS A 22 7.982 3.938 7.905 1.00 0.00 H ATOM 316 HB3 LYS A 22 7.617 2.253 7.557 1.00 0.00 H ATOM 317 HG2 LYS A 22 10.259 2.085 7.476 1.00 0.00 H ATOM 318 HG3 LYS A 22 10.126 3.494 8.531 1.00 0.00 H ATOM 319 HD2 LYS A 22 10.063 1.838 10.103 1.00 0.00 H ATOM 320 HD3 LYS A 22 8.339 1.962 9.744 1.00 0.00 H ATOM 321 HE2 LYS A 22 8.494 0.089 8.214 1.00 0.00 H ATOM 322 HE3 LYS A 22 10.238 0.000 8.460 1.00 0.00 H ATOM 323 HZ1 LYS A 22 8.349 -1.371 9.864 1.00 0.00 H ATOM 324 HZ2 LYS A 22 8.780 -0.121 10.918 1.00 0.00 H ATOM 325 HZ3 LYS A 22 9.966 -1.166 10.317 1.00 0.00 H ATOM 326 N GLU A 23 6.343 3.860 5.144 1.00 0.00 N ATOM 327 CA GLU A 23 5.087 3.636 4.438 1.00 0.00 C ATOM 328 C GLU A 23 5.148 4.206 3.024 1.00 0.00 C ATOM 329 O GLU A 23 6.071 4.945 2.679 1.00 0.00 O ATOM 330 CB GLU A 23 3.924 4.270 5.206 1.00 0.00 C ATOM 331 CG GLU A 23 3.369 3.385 6.309 1.00 0.00 C ATOM 332 CD GLU A 23 2.762 4.183 7.447 1.00 0.00 C ATOM 333 OE1 GLU A 23 3.517 4.893 8.144 1.00 0.00 O ATOM 334 OE2 GLU A 23 1.531 4.098 7.639 1.00 0.00 O ATOM 335 H GLU A 23 6.486 4.712 5.606 1.00 0.00 H ATOM 336 HA GLU A 23 4.926 2.570 4.377 1.00 0.00 H ATOM 337 HB2 GLU A 23 4.264 5.194 5.649 1.00 0.00 H ATOM 338 HB3 GLU A 23 3.126 4.487 4.511 1.00 0.00 H ATOM 339 HG2 GLU A 23 2.606 2.746 5.891 1.00 0.00 H ATOM 340 HG3 GLU A 23 4.170 2.777 6.703 1.00 0.00 H ATOM 341 N LEU A 24 4.159 3.858 2.209 1.00 0.00 N ATOM 342 CA LEU A 24 4.099 4.333 0.831 1.00 0.00 C ATOM 343 C LEU A 24 2.713 4.881 0.504 1.00 0.00 C ATOM 344 O LEU A 24 1.690 4.253 0.776 1.00 0.00 O ATOM 345 CB LEU A 24 4.454 3.202 -0.136 1.00 0.00 C ATOM 346 CG LEU A 24 4.300 3.518 -1.624 1.00 0.00 C ATOM 347 CD1 LEU A 24 5.603 4.060 -2.192 1.00 0.00 C ATOM 348 CD2 LEU A 24 3.857 2.280 -2.389 1.00 0.00 C ATOM 349 H LEU A 24 3.451 3.267 2.540 1.00 0.00 H ATOM 350 HA LEU A 24 4.822 5.128 0.724 1.00 0.00 H ATOM 351 HB2 LEU A 24 5.483 2.929 0.039 1.00 0.00 H ATOM 352 HB3 LEU A 24 3.815 2.361 0.093 1.00 0.00 H ATOM 353 HG LEU A 24 3.541 4.278 -1.748 1.00 0.00 H ATOM 354 HD11 LEU A 24 5.464 4.315 -3.231 1.00 0.00 H ATOM 355 HD12 LEU A 24 6.374 3.309 -2.105 1.00 0.00 H ATOM 356 HD13 LEU A 24 5.897 4.942 -1.640 1.00 0.00 H ATOM 357 HD21 LEU A 24 3.331 1.614 -1.721 1.00 0.00 H ATOM 358 HD22 LEU A 24 4.724 1.775 -2.790 1.00 0.00 H ATOM 359 HD23 LEU A 24 3.203 2.571 -3.198 1.00 0.00 H ATOM 360 N PRO A 25 2.678 6.080 -0.097 1.00 0.00 N ATOM 361 CA PRO A 25 1.424 6.738 -0.477 1.00 0.00 C ATOM 362 C PRO A 25 0.725 6.029 -1.632 1.00 0.00 C ATOM 363 O PRO A 25 1.374 5.524 -2.549 1.00 0.00 O ATOM 364 CB PRO A 25 1.873 8.138 -0.903 1.00 0.00 C ATOM 365 CG PRO A 25 3.291 7.969 -1.327 1.00 0.00 C ATOM 366 CD PRO A 25 3.858 6.885 -0.452 1.00 0.00 C ATOM 367 HA PRO A 25 0.746 6.814 0.360 1.00 0.00 H ATOM 368 HB2 PRO A 25 1.254 8.485 -1.718 1.00 0.00 H ATOM 369 HB3 PRO A 25 1.790 8.816 -0.067 1.00 0.00 H ATOM 370 HG2 PRO A 25 3.331 7.673 -2.364 1.00 0.00 H ATOM 371 HG3 PRO A 25 3.831 8.892 -1.177 1.00 0.00 H ATOM 372 HD2 PRO A 25 4.577 6.295 -1.000 1.00 0.00 H ATOM 373 HD3 PRO A 25 4.312 7.312 0.430 1.00 0.00 H ATOM 374 N LEU A 26 -0.603 5.995 -1.583 1.00 0.00 N ATOM 375 CA LEU A 26 -1.391 5.348 -2.626 1.00 0.00 C ATOM 376 C LEU A 26 -2.584 6.213 -3.022 1.00 0.00 C ATOM 377 O LEU A 26 -3.018 7.074 -2.258 1.00 0.00 O ATOM 378 CB LEU A 26 -1.875 3.978 -2.150 1.00 0.00 C ATOM 379 CG LEU A 26 -0.790 2.929 -1.909 1.00 0.00 C ATOM 380 CD1 LEU A 26 -1.384 1.682 -1.271 1.00 0.00 C ATOM 381 CD2 LEU A 26 -0.086 2.579 -3.212 1.00 0.00 C ATOM 382 H LEU A 26 -1.064 6.415 -0.827 1.00 0.00 H ATOM 383 HA LEU A 26 -0.755 5.217 -3.488 1.00 0.00 H ATOM 384 HB2 LEU A 26 -2.410 4.119 -1.223 1.00 0.00 H ATOM 385 HB3 LEU A 26 -2.552 3.589 -2.898 1.00 0.00 H ATOM 386 HG LEU A 26 -0.053 3.332 -1.228 1.00 0.00 H ATOM 387 HD11 LEU A 26 -1.000 1.573 -0.268 1.00 0.00 H ATOM 388 HD12 LEU A 26 -1.114 0.815 -1.856 1.00 0.00 H ATOM 389 HD13 LEU A 26 -2.460 1.773 -1.238 1.00 0.00 H ATOM 390 HD21 LEU A 26 -0.419 1.610 -3.552 1.00 0.00 H ATOM 391 HD22 LEU A 26 0.982 2.556 -3.050 1.00 0.00 H ATOM 392 HD23 LEU A 26 -0.322 3.323 -3.959 1.00 0.00 H ATOM 393 N GLN A 27 -3.109 5.974 -4.219 1.00 0.00 N ATOM 394 CA GLN A 27 -4.253 6.731 -4.715 1.00 0.00 C ATOM 395 C GLN A 27 -5.403 5.799 -5.082 1.00 0.00 C ATOM 396 O GLN A 27 -5.188 4.701 -5.595 1.00 0.00 O ATOM 397 CB GLN A 27 -3.850 7.566 -5.932 1.00 0.00 C ATOM 398 CG GLN A 27 -3.326 8.948 -5.574 1.00 0.00 C ATOM 399 CD GLN A 27 -2.781 9.694 -6.776 1.00 0.00 C ATOM 400 OE1 GLN A 27 -1.647 9.468 -7.199 1.00 0.00 O ATOM 401 NE2 GLN A 27 -3.588 10.589 -7.333 1.00 0.00 N ATOM 402 H GLN A 27 -2.718 5.275 -4.782 1.00 0.00 H ATOM 403 HA GLN A 27 -4.579 7.393 -3.928 1.00 0.00 H ATOM 404 HB2 GLN A 27 -3.078 7.041 -6.474 1.00 0.00 H ATOM 405 HB3 GLN A 27 -4.711 7.686 -6.572 1.00 0.00 H ATOM 406 HG2 GLN A 27 -4.132 9.525 -5.147 1.00 0.00 H ATOM 407 HG3 GLN A 27 -2.535 8.841 -4.846 1.00 0.00 H ATOM 408 HE21 GLN A 27 -4.478 10.717 -6.941 1.00 0.00 H ATOM 409 HE22 GLN A 27 -3.261 11.087 -8.110 1.00 0.00 H ATOM 410 N LYS A 28 -6.626 6.244 -4.815 1.00 0.00 N ATOM 411 CA LYS A 28 -7.813 5.452 -5.117 1.00 0.00 C ATOM 412 C LYS A 28 -7.799 4.985 -6.569 1.00 0.00 C ATOM 413 O LYS A 28 -8.200 5.718 -7.472 1.00 0.00 O ATOM 414 CB LYS A 28 -9.079 6.267 -4.845 1.00 0.00 C ATOM 415 CG LYS A 28 -10.345 5.430 -4.807 1.00 0.00 C ATOM 416 CD LYS A 28 -11.527 6.229 -4.286 1.00 0.00 C ATOM 417 CE LYS A 28 -11.457 6.410 -2.778 1.00 0.00 C ATOM 418 NZ LYS A 28 -12.121 7.668 -2.338 1.00 0.00 N ATOM 419 H LYS A 28 -6.734 7.129 -4.406 1.00 0.00 H ATOM 420 HA LYS A 28 -7.806 4.586 -4.473 1.00 0.00 H ATOM 421 HB2 LYS A 28 -8.973 6.766 -3.893 1.00 0.00 H ATOM 422 HB3 LYS A 28 -9.187 7.011 -5.621 1.00 0.00 H ATOM 423 HG2 LYS A 28 -10.569 5.087 -5.807 1.00 0.00 H ATOM 424 HG3 LYS A 28 -10.184 4.579 -4.160 1.00 0.00 H ATOM 425 HD2 LYS A 28 -11.527 7.203 -4.754 1.00 0.00 H ATOM 426 HD3 LYS A 28 -12.441 5.708 -4.535 1.00 0.00 H ATOM 427 HE2 LYS A 28 -11.944 5.571 -2.305 1.00 0.00 H ATOM 428 HE3 LYS A 28 -10.419 6.438 -2.480 1.00 0.00 H ATOM 429 HZ1 LYS A 28 -12.212 7.680 -1.302 1.00 0.00 H ATOM 430 HZ2 LYS A 28 -13.070 7.737 -2.758 1.00 0.00 H ATOM 431 HZ3 LYS A 28 -11.561 8.491 -2.636 1.00 0.00 H ATOM 432 N GLY A 29 -7.336 3.757 -6.787 1.00 0.00 N ATOM 433 CA GLY A 29 -7.281 3.213 -8.131 1.00 0.00 C ATOM 434 C GLY A 29 -5.879 3.235 -8.708 1.00 0.00 C ATOM 435 O GLY A 29 -5.688 3.564 -9.879 1.00 0.00 O ATOM 436 H GLY A 29 -7.030 3.217 -6.029 1.00 0.00 H ATOM 437 HA2 GLY A 29 -7.634 2.193 -8.110 1.00 0.00 H ATOM 438 HA3 GLY A 29 -7.929 3.795 -8.770 1.00 0.00 H ATOM 439 N ASP A 30 -4.897 2.884 -7.885 1.00 0.00 N ATOM 440 CA ASP A 30 -3.505 2.866 -8.320 1.00 0.00 C ATOM 441 C ASP A 30 -2.970 1.438 -8.369 1.00 0.00 C ATOM 442 O ASP A 30 -3.173 0.657 -7.439 1.00 0.00 O ATOM 443 CB ASP A 30 -2.644 3.715 -7.384 1.00 0.00 C ATOM 444 CG ASP A 30 -2.082 2.912 -6.227 1.00 0.00 C ATOM 445 OD1 ASP A 30 -1.334 1.946 -6.483 1.00 0.00 O ATOM 446 OD2 ASP A 30 -2.391 3.251 -5.065 1.00 0.00 O ATOM 447 H ASP A 30 -5.113 2.632 -6.963 1.00 0.00 H ATOM 448 HA ASP A 30 -3.463 3.286 -9.314 1.00 0.00 H ATOM 449 HB2 ASP A 30 -1.819 4.131 -7.943 1.00 0.00 H ATOM 450 HB3 ASP A 30 -3.245 4.518 -6.983 1.00 0.00 H ATOM 451 N ILE A 31 -2.287 1.104 -9.458 1.00 0.00 N ATOM 452 CA ILE A 31 -1.723 -0.230 -9.627 1.00 0.00 C ATOM 453 C ILE A 31 -0.304 -0.301 -9.073 1.00 0.00 C ATOM 454 O ILE A 31 0.574 0.457 -9.486 1.00 0.00 O ATOM 455 CB ILE A 31 -1.705 -0.650 -11.109 1.00 0.00 C ATOM 456 CG1 ILE A 31 -3.078 -0.419 -11.744 1.00 0.00 C ATOM 457 CG2 ILE A 31 -1.293 -2.108 -11.241 1.00 0.00 C ATOM 458 CD1 ILE A 31 -4.156 -1.328 -11.199 1.00 0.00 C ATOM 459 H ILE A 31 -2.159 1.770 -10.165 1.00 0.00 H ATOM 460 HA ILE A 31 -2.346 -0.926 -9.084 1.00 0.00 H ATOM 461 HB ILE A 31 -0.972 -0.046 -11.622 1.00 0.00 H ATOM 462 HG12 ILE A 31 -3.383 0.600 -11.565 1.00 0.00 H ATOM 463 HG13 ILE A 31 -3.006 -0.587 -12.809 1.00 0.00 H ATOM 464 HG21 ILE A 31 -0.722 -2.240 -12.147 1.00 0.00 H ATOM 465 HG22 ILE A 31 -0.689 -2.389 -10.391 1.00 0.00 H ATOM 466 HG23 ILE A 31 -2.175 -2.730 -11.277 1.00 0.00 H ATOM 467 HD11 ILE A 31 -5.112 -0.827 -11.252 1.00 0.00 H ATOM 468 HD12 ILE A 31 -4.192 -2.235 -11.783 1.00 0.00 H ATOM 469 HD13 ILE A 31 -3.936 -1.572 -10.170 1.00 0.00 H ATOM 470 N VAL A 32 -0.087 -1.218 -8.135 1.00 0.00 N ATOM 471 CA VAL A 32 1.227 -1.391 -7.526 1.00 0.00 C ATOM 472 C VAL A 32 1.695 -2.838 -7.631 1.00 0.00 C ATOM 473 O VAL A 32 0.922 -3.727 -7.987 1.00 0.00 O ATOM 474 CB VAL A 32 1.217 -0.972 -6.043 1.00 0.00 C ATOM 475 CG1 VAL A 32 0.786 0.479 -5.901 1.00 0.00 C ATOM 476 CG2 VAL A 32 0.308 -1.888 -5.238 1.00 0.00 C ATOM 477 H VAL A 32 -0.826 -1.792 -7.847 1.00 0.00 H ATOM 478 HA VAL A 32 1.925 -0.757 -8.052 1.00 0.00 H ATOM 479 HB VAL A 32 2.221 -1.066 -5.657 1.00 0.00 H ATOM 480 HG11 VAL A 32 1.564 1.038 -5.402 1.00 0.00 H ATOM 481 HG12 VAL A 32 0.609 0.901 -6.880 1.00 0.00 H ATOM 482 HG13 VAL A 32 -0.122 0.529 -5.318 1.00 0.00 H ATOM 483 HG21 VAL A 32 0.766 -2.099 -4.283 1.00 0.00 H ATOM 484 HG22 VAL A 32 -0.645 -1.404 -5.080 1.00 0.00 H ATOM 485 HG23 VAL A 32 0.157 -2.811 -5.777 1.00 0.00 H ATOM 486 N TYR A 33 2.965 -3.067 -7.318 1.00 0.00 N ATOM 487 CA TYR A 33 3.538 -4.406 -7.379 1.00 0.00 C ATOM 488 C TYR A 33 4.108 -4.817 -6.025 1.00 0.00 C ATOM 489 O TYR A 33 5.151 -4.318 -5.600 1.00 0.00 O ATOM 490 CB TYR A 33 4.633 -4.467 -8.445 1.00 0.00 C ATOM 491 CG TYR A 33 4.106 -4.712 -9.841 1.00 0.00 C ATOM 492 CD1 TYR A 33 3.614 -5.958 -10.211 1.00 0.00 C ATOM 493 CD2 TYR A 33 4.098 -3.697 -10.790 1.00 0.00 C ATOM 494 CE1 TYR A 33 3.132 -6.186 -11.485 1.00 0.00 C ATOM 495 CE2 TYR A 33 3.617 -3.916 -12.066 1.00 0.00 C ATOM 496 CZ TYR A 33 3.135 -5.162 -12.409 1.00 0.00 C ATOM 497 OH TYR A 33 2.655 -5.385 -13.679 1.00 0.00 O ATOM 498 H TYR A 33 3.532 -2.317 -7.041 1.00 0.00 H ATOM 499 HA TYR A 33 2.749 -5.093 -7.648 1.00 0.00 H ATOM 500 HB2 TYR A 33 5.170 -3.532 -8.454 1.00 0.00 H ATOM 501 HB3 TYR A 33 5.317 -5.268 -8.203 1.00 0.00 H ATOM 502 HD1 TYR A 33 3.612 -6.758 -9.484 1.00 0.00 H ATOM 503 HD2 TYR A 33 4.476 -2.722 -10.518 1.00 0.00 H ATOM 504 HE1 TYR A 33 2.754 -7.161 -11.754 1.00 0.00 H ATOM 505 HE2 TYR A 33 3.620 -3.114 -12.790 1.00 0.00 H ATOM 506 HH TYR A 33 2.430 -6.313 -13.778 1.00 0.00 H ATOM 507 N ILE A 34 3.417 -5.731 -5.352 1.00 0.00 N ATOM 508 CA ILE A 34 3.854 -6.211 -4.047 1.00 0.00 C ATOM 509 C ILE A 34 4.992 -7.216 -4.184 1.00 0.00 C ATOM 510 O ILE A 34 4.789 -8.341 -4.641 1.00 0.00 O ATOM 511 CB ILE A 34 2.696 -6.866 -3.271 1.00 0.00 C ATOM 512 CG1 ILE A 34 1.603 -5.836 -2.976 1.00 0.00 C ATOM 513 CG2 ILE A 34 3.208 -7.487 -1.980 1.00 0.00 C ATOM 514 CD1 ILE A 34 0.326 -6.446 -2.444 1.00 0.00 C ATOM 515 H ILE A 34 2.594 -6.091 -5.742 1.00 0.00 H ATOM 516 HA ILE A 34 4.205 -5.361 -3.480 1.00 0.00 H ATOM 517 HB ILE A 34 2.283 -7.654 -3.882 1.00 0.00 H ATOM 518 HG12 ILE A 34 1.967 -5.135 -2.242 1.00 0.00 H ATOM 519 HG13 ILE A 34 1.365 -5.306 -3.887 1.00 0.00 H ATOM 520 HG21 ILE A 34 2.384 -7.935 -1.445 1.00 0.00 H ATOM 521 HG22 ILE A 34 3.940 -8.246 -2.212 1.00 0.00 H ATOM 522 HG23 ILE A 34 3.662 -6.723 -1.368 1.00 0.00 H ATOM 523 HD11 ILE A 34 -0.443 -6.392 -3.201 1.00 0.00 H ATOM 524 HD12 ILE A 34 0.501 -7.479 -2.181 1.00 0.00 H ATOM 525 HD13 ILE A 34 0.005 -5.902 -1.568 1.00 0.00 H ATOM 526 N TYR A 35 6.190 -6.804 -3.783 1.00 0.00 N ATOM 527 CA TYR A 35 7.361 -7.668 -3.862 1.00 0.00 C ATOM 528 C TYR A 35 7.350 -8.705 -2.743 1.00 0.00 C ATOM 529 O TYR A 35 7.541 -9.898 -2.983 1.00 0.00 O ATOM 530 CB TYR A 35 8.642 -6.835 -3.787 1.00 0.00 C ATOM 531 CG TYR A 35 8.690 -5.707 -4.793 1.00 0.00 C ATOM 532 CD1 TYR A 35 8.803 -5.967 -6.153 1.00 0.00 C ATOM 533 CD2 TYR A 35 8.622 -4.381 -4.383 1.00 0.00 C ATOM 534 CE1 TYR A 35 8.849 -4.940 -7.075 1.00 0.00 C ATOM 535 CE2 TYR A 35 8.666 -3.348 -5.299 1.00 0.00 C ATOM 536 CZ TYR A 35 8.779 -3.632 -6.643 1.00 0.00 C ATOM 537 OH TYR A 35 8.823 -2.606 -7.559 1.00 0.00 O ATOM 538 H TYR A 35 6.289 -5.896 -3.428 1.00 0.00 H ATOM 539 HA TYR A 35 7.332 -8.181 -4.813 1.00 0.00 H ATOM 540 HB2 TYR A 35 8.725 -6.403 -2.801 1.00 0.00 H ATOM 541 HB3 TYR A 35 9.492 -7.477 -3.966 1.00 0.00 H ATOM 542 HD1 TYR A 35 8.857 -6.993 -6.488 1.00 0.00 H ATOM 543 HD2 TYR A 35 8.533 -4.161 -3.329 1.00 0.00 H ATOM 544 HE1 TYR A 35 8.938 -5.163 -8.128 1.00 0.00 H ATOM 545 HE2 TYR A 35 8.612 -2.323 -4.961 1.00 0.00 H ATOM 546 HH TYR A 35 8.588 -2.942 -8.427 1.00 0.00 H ATOM 547 N LYS A 36 7.122 -8.242 -1.519 1.00 0.00 N ATOM 548 CA LYS A 36 7.082 -9.127 -0.360 1.00 0.00 C ATOM 549 C LYS A 36 5.863 -8.833 0.507 1.00 0.00 C ATOM 550 O LYS A 36 5.102 -7.906 0.230 1.00 0.00 O ATOM 551 CB LYS A 36 8.360 -8.973 0.468 1.00 0.00 C ATOM 552 CG LYS A 36 8.528 -7.592 1.077 1.00 0.00 C ATOM 553 CD LYS A 36 9.449 -7.623 2.285 1.00 0.00 C ATOM 554 CE LYS A 36 8.805 -8.344 3.459 1.00 0.00 C ATOM 555 NZ LYS A 36 9.479 -8.020 4.746 1.00 0.00 N ATOM 556 H LYS A 36 6.976 -7.281 -1.391 1.00 0.00 H ATOM 557 HA LYS A 36 7.017 -10.142 -0.721 1.00 0.00 H ATOM 558 HB2 LYS A 36 8.344 -9.697 1.270 1.00 0.00 H ATOM 559 HB3 LYS A 36 9.212 -9.170 -0.166 1.00 0.00 H ATOM 560 HG2 LYS A 36 8.948 -6.930 0.334 1.00 0.00 H ATOM 561 HG3 LYS A 36 7.559 -7.223 1.384 1.00 0.00 H ATOM 562 HD2 LYS A 36 10.361 -8.136 2.018 1.00 0.00 H ATOM 563 HD3 LYS A 36 9.677 -6.608 2.579 1.00 0.00 H ATOM 564 HE2 LYS A 36 7.768 -8.050 3.521 1.00 0.00 H ATOM 565 HE3 LYS A 36 8.867 -9.409 3.288 1.00 0.00 H ATOM 566 HZ1 LYS A 36 9.545 -8.873 5.339 1.00 0.00 H ATOM 567 HZ2 LYS A 36 8.938 -7.296 5.261 1.00 0.00 H ATOM 568 HZ3 LYS A 36 10.438 -7.660 4.568 1.00 0.00 H ATOM 569 N GLN A 37 5.684 -9.628 1.558 1.00 0.00 N ATOM 570 CA GLN A 37 4.557 -9.451 2.466 1.00 0.00 C ATOM 571 C GLN A 37 5.039 -9.128 3.876 1.00 0.00 C ATOM 572 O GLN A 37 5.700 -9.944 4.518 1.00 0.00 O ATOM 573 CB GLN A 37 3.690 -10.711 2.487 1.00 0.00 C ATOM 574 CG GLN A 37 2.439 -10.575 3.340 1.00 0.00 C ATOM 575 CD GLN A 37 1.656 -11.869 3.438 1.00 0.00 C ATOM 576 OE1 GLN A 37 1.688 -12.698 2.529 1.00 0.00 O ATOM 577 NE2 GLN A 37 0.946 -12.049 4.546 1.00 0.00 N ATOM 578 H GLN A 37 6.325 -10.349 1.726 1.00 0.00 H ATOM 579 HA GLN A 37 3.966 -8.624 2.102 1.00 0.00 H ATOM 580 HB2 GLN A 37 3.387 -10.943 1.476 1.00 0.00 H ATOM 581 HB3 GLN A 37 4.276 -11.531 2.875 1.00 0.00 H ATOM 582 HG2 GLN A 37 2.729 -10.271 4.335 1.00 0.00 H ATOM 583 HG3 GLN A 37 1.803 -9.818 2.905 1.00 0.00 H ATOM 584 HE21 GLN A 37 0.967 -11.344 5.228 1.00 0.00 H ATOM 585 HE22 GLN A 37 0.430 -12.876 4.636 1.00 0.00 H ATOM 586 N ILE A 38 4.705 -7.933 4.351 1.00 0.00 N ATOM 587 CA ILE A 38 5.103 -7.502 5.685 1.00 0.00 C ATOM 588 C ILE A 38 4.307 -8.235 6.760 1.00 0.00 C ATOM 589 O ILE A 38 4.869 -8.983 7.561 1.00 0.00 O ATOM 590 CB ILE A 38 4.914 -5.985 5.867 1.00 0.00 C ATOM 591 CG1 ILE A 38 5.606 -5.223 4.736 1.00 0.00 C ATOM 592 CG2 ILE A 38 5.453 -5.542 7.219 1.00 0.00 C ATOM 593 CD1 ILE A 38 7.093 -5.042 4.950 1.00 0.00 C ATOM 594 H ILE A 38 4.177 -7.326 3.791 1.00 0.00 H ATOM 595 HA ILE A 38 6.152 -7.732 5.809 1.00 0.00 H ATOM 596 HB ILE A 38 3.856 -5.771 5.841 1.00 0.00 H ATOM 597 HG12 ILE A 38 5.468 -5.760 3.811 1.00 0.00 H ATOM 598 HG13 ILE A 38 5.161 -4.242 4.647 1.00 0.00 H ATOM 599 HG21 ILE A 38 5.259 -4.489 7.357 1.00 0.00 H ATOM 600 HG22 ILE A 38 4.965 -6.103 8.002 1.00 0.00 H ATOM 601 HG23 ILE A 38 6.517 -5.720 7.258 1.00 0.00 H ATOM 602 HD11 ILE A 38 7.258 -4.398 5.801 1.00 0.00 H ATOM 603 HD12 ILE A 38 7.550 -6.003 5.130 1.00 0.00 H ATOM 604 HD13 ILE A 38 7.531 -4.594 4.070 1.00 0.00 H ATOM 605 N ASP A 39 2.997 -8.018 6.769 1.00 0.00 N ATOM 606 CA ASP A 39 2.122 -8.660 7.744 1.00 0.00 C ATOM 607 C ASP A 39 0.848 -9.169 7.077 1.00 0.00 C ATOM 608 O ASP A 39 0.641 -8.971 5.880 1.00 0.00 O ATOM 609 CB ASP A 39 1.770 -7.683 8.867 1.00 0.00 C ATOM 610 CG ASP A 39 1.302 -8.390 10.123 1.00 0.00 C ATOM 611 OD1 ASP A 39 1.886 -9.439 10.466 1.00 0.00 O ATOM 612 OD2 ASP A 39 0.350 -7.895 10.763 1.00 0.00 O ATOM 613 H ASP A 39 2.608 -7.411 6.105 1.00 0.00 H ATOM 614 HA ASP A 39 2.654 -9.500 8.163 1.00 0.00 H ATOM 615 HB2 ASP A 39 2.644 -7.096 9.111 1.00 0.00 H ATOM 616 HB3 ASP A 39 0.982 -7.026 8.529 1.00 0.00 H ATOM 617 N GLN A 40 -0.002 -9.825 7.861 1.00 0.00 N ATOM 618 CA GLN A 40 -1.255 -10.364 7.345 1.00 0.00 C ATOM 619 C GLN A 40 -2.168 -9.245 6.855 1.00 0.00 C ATOM 620 O GLN A 40 -3.108 -9.484 6.099 1.00 0.00 O ATOM 621 CB GLN A 40 -1.966 -11.181 8.425 1.00 0.00 C ATOM 622 CG GLN A 40 -3.317 -11.723 7.988 1.00 0.00 C ATOM 623 CD GLN A 40 -3.827 -12.822 8.899 1.00 0.00 C ATOM 624 OE1 GLN A 40 -3.794 -12.696 10.123 1.00 0.00 O ATOM 625 NE2 GLN A 40 -4.304 -13.910 8.304 1.00 0.00 N ATOM 626 H GLN A 40 0.219 -9.950 8.807 1.00 0.00 H ATOM 627 HA GLN A 40 -1.020 -11.011 6.514 1.00 0.00 H ATOM 628 HB2 GLN A 40 -1.338 -12.016 8.699 1.00 0.00 H ATOM 629 HB3 GLN A 40 -2.117 -10.555 9.292 1.00 0.00 H ATOM 630 HG2 GLN A 40 -4.032 -10.915 7.990 1.00 0.00 H ATOM 631 HG3 GLN A 40 -3.224 -12.119 6.987 1.00 0.00 H ATOM 632 HE21 GLN A 40 -4.298 -13.942 7.324 1.00 0.00 H ATOM 633 HE22 GLN A 40 -4.640 -14.636 8.869 1.00 0.00 H ATOM 634 N ASN A 41 -1.884 -8.022 7.291 1.00 0.00 N ATOM 635 CA ASN A 41 -2.680 -6.866 6.897 1.00 0.00 C ATOM 636 C ASN A 41 -1.791 -5.755 6.345 1.00 0.00 C ATOM 637 O ASN A 41 -2.186 -4.590 6.309 1.00 0.00 O ATOM 638 CB ASN A 41 -3.485 -6.344 8.089 1.00 0.00 C ATOM 639 CG ASN A 41 -4.842 -7.012 8.207 1.00 0.00 C ATOM 640 OD1 ASN A 41 -5.870 -6.415 7.887 1.00 0.00 O ATOM 641 ND2 ASN A 41 -4.850 -8.257 8.669 1.00 0.00 N ATOM 642 H ASN A 41 -1.121 -7.894 7.893 1.00 0.00 H ATOM 643 HA ASN A 41 -3.363 -7.182 6.123 1.00 0.00 H ATOM 644 HB2 ASN A 41 -2.933 -6.532 8.999 1.00 0.00 H ATOM 645 HB3 ASN A 41 -3.636 -5.281 7.978 1.00 0.00 H ATOM 646 HD21 ASN A 41 -3.992 -8.670 8.905 1.00 0.00 H ATOM 647 HD22 ASN A 41 -5.713 -8.713 8.755 1.00 0.00 H ATOM 648 N TRP A 42 -0.590 -6.126 5.916 1.00 0.00 N ATOM 649 CA TRP A 42 0.355 -5.161 5.365 1.00 0.00 C ATOM 650 C TRP A 42 1.104 -5.751 4.175 1.00 0.00 C ATOM 651 O TRP A 42 1.172 -6.970 4.015 1.00 0.00 O ATOM 652 CB TRP A 42 1.349 -4.719 6.440 1.00 0.00 C ATOM 653 CG TRP A 42 0.762 -3.764 7.435 1.00 0.00 C ATOM 654 CD1 TRP A 42 0.239 -4.074 8.658 1.00 0.00 C ATOM 655 CD2 TRP A 42 0.637 -2.345 7.291 1.00 0.00 C ATOM 656 NE1 TRP A 42 -0.204 -2.933 9.283 1.00 0.00 N ATOM 657 CE2 TRP A 42 0.030 -1.859 8.465 1.00 0.00 C ATOM 658 CE3 TRP A 42 0.981 -1.438 6.285 1.00 0.00 C ATOM 659 CZ2 TRP A 42 -0.241 -0.507 8.658 1.00 0.00 C ATOM 660 CZ3 TRP A 42 0.711 -0.096 6.478 1.00 0.00 C ATOM 661 CH2 TRP A 42 0.106 0.359 7.656 1.00 0.00 C ATOM 662 H TRP A 42 -0.332 -7.070 5.971 1.00 0.00 H ATOM 663 HA TRP A 42 -0.207 -4.301 5.032 1.00 0.00 H ATOM 664 HB2 TRP A 42 1.699 -5.588 6.978 1.00 0.00 H ATOM 665 HB3 TRP A 42 2.189 -4.232 5.965 1.00 0.00 H ATOM 666 HD1 TRP A 42 0.186 -5.074 9.061 1.00 0.00 H ATOM 667 HE1 TRP A 42 -0.618 -2.895 10.170 1.00 0.00 H ATOM 668 HE3 TRP A 42 1.448 -1.770 5.369 1.00 0.00 H ATOM 669 HZ2 TRP A 42 -0.706 -0.140 9.561 1.00 0.00 H ATOM 670 HZ3 TRP A 42 0.969 0.619 5.711 1.00 0.00 H ATOM 671 HH2 TRP A 42 -0.086 1.415 7.764 1.00 0.00 H ATOM 672 N TYR A 43 1.664 -4.880 3.343 1.00 0.00 N ATOM 673 CA TYR A 43 2.405 -5.316 2.166 1.00 0.00 C ATOM 674 C TYR A 43 3.516 -4.327 1.825 1.00 0.00 C ATOM 675 O TYR A 43 3.665 -3.296 2.479 1.00 0.00 O ATOM 676 CB TYR A 43 1.462 -5.473 0.972 1.00 0.00 C ATOM 677 CG TYR A 43 0.680 -6.767 0.984 1.00 0.00 C ATOM 678 CD1 TYR A 43 1.330 -7.995 0.961 1.00 0.00 C ATOM 679 CD2 TYR A 43 -0.709 -6.762 1.020 1.00 0.00 C ATOM 680 CE1 TYR A 43 0.619 -9.179 0.971 1.00 0.00 C ATOM 681 CE2 TYR A 43 -1.428 -7.941 1.032 1.00 0.00 C ATOM 682 CZ TYR A 43 -0.760 -9.147 1.007 1.00 0.00 C ATOM 683 OH TYR A 43 -1.471 -10.325 1.019 1.00 0.00 O ATOM 684 H TYR A 43 1.575 -3.921 3.523 1.00 0.00 H ATOM 685 HA TYR A 43 2.849 -6.275 2.390 1.00 0.00 H ATOM 686 HB2 TYR A 43 0.754 -4.659 0.971 1.00 0.00 H ATOM 687 HB3 TYR A 43 2.040 -5.443 0.059 1.00 0.00 H ATOM 688 HD1 TYR A 43 2.410 -8.017 0.933 1.00 0.00 H ATOM 689 HD2 TYR A 43 -1.230 -5.815 1.040 1.00 0.00 H ATOM 690 HE1 TYR A 43 1.142 -10.124 0.952 1.00 0.00 H ATOM 691 HE2 TYR A 43 -2.507 -7.917 1.060 1.00 0.00 H ATOM 692 HH TYR A 43 -2.125 -10.311 0.316 1.00 0.00 H ATOM 693 N GLU A 44 4.292 -4.651 0.795 1.00 0.00 N ATOM 694 CA GLU A 44 5.389 -3.791 0.366 1.00 0.00 C ATOM 695 C GLU A 44 5.599 -3.888 -1.143 1.00 0.00 C ATOM 696 O GLU A 44 5.731 -4.981 -1.693 1.00 0.00 O ATOM 697 CB GLU A 44 6.678 -4.170 1.097 1.00 0.00 C ATOM 698 CG GLU A 44 7.934 -3.622 0.440 1.00 0.00 C ATOM 699 CD GLU A 44 9.084 -3.468 1.416 1.00 0.00 C ATOM 700 OE1 GLU A 44 8.995 -2.596 2.305 1.00 0.00 O ATOM 701 OE2 GLU A 44 10.072 -4.221 1.291 1.00 0.00 O ATOM 702 H GLU A 44 4.123 -5.487 0.312 1.00 0.00 H ATOM 703 HA GLU A 44 5.130 -2.774 0.616 1.00 0.00 H ATOM 704 HB2 GLU A 44 6.630 -3.791 2.107 1.00 0.00 H ATOM 705 HB3 GLU A 44 6.756 -5.247 1.130 1.00 0.00 H ATOM 706 HG2 GLU A 44 8.238 -4.297 -0.346 1.00 0.00 H ATOM 707 HG3 GLU A 44 7.710 -2.654 0.015 1.00 0.00 H ATOM 708 N GLY A 45 5.627 -2.736 -1.806 1.00 0.00 N ATOM 709 CA GLY A 45 5.821 -2.713 -3.244 1.00 0.00 C ATOM 710 C GLY A 45 6.418 -1.407 -3.728 1.00 0.00 C ATOM 711 O GLY A 45 7.140 -0.737 -2.990 1.00 0.00 O ATOM 712 H GLY A 45 5.516 -1.896 -1.315 1.00 0.00 H ATOM 713 HA2 GLY A 45 6.479 -3.523 -3.521 1.00 0.00 H ATOM 714 HA3 GLY A 45 4.865 -2.858 -3.726 1.00 0.00 H ATOM 715 N GLU A 46 6.119 -1.045 -4.971 1.00 0.00 N ATOM 716 CA GLU A 46 6.635 0.189 -5.552 1.00 0.00 C ATOM 717 C GLU A 46 5.501 1.041 -6.116 1.00 0.00 C ATOM 718 O GLU A 46 4.488 0.517 -6.580 1.00 0.00 O ATOM 719 CB GLU A 46 7.648 -0.125 -6.655 1.00 0.00 C ATOM 720 CG GLU A 46 8.226 1.112 -7.321 1.00 0.00 C ATOM 721 CD GLU A 46 8.855 0.810 -8.667 1.00 0.00 C ATOM 722 OE1 GLU A 46 8.117 0.776 -9.673 1.00 0.00 O ATOM 723 OE2 GLU A 46 10.087 0.608 -8.714 1.00 0.00 O ATOM 724 H GLU A 46 5.538 -1.621 -5.510 1.00 0.00 H ATOM 725 HA GLU A 46 7.130 0.743 -4.769 1.00 0.00 H ATOM 726 HB2 GLU A 46 8.461 -0.694 -6.229 1.00 0.00 H ATOM 727 HB3 GLU A 46 7.162 -0.722 -7.413 1.00 0.00 H ATOM 728 HG2 GLU A 46 7.434 1.832 -7.464 1.00 0.00 H ATOM 729 HG3 GLU A 46 8.981 1.534 -6.674 1.00 0.00 H ATOM 730 N HIS A 47 5.679 2.357 -6.070 1.00 0.00 N ATOM 731 CA HIS A 47 4.671 3.283 -6.576 1.00 0.00 C ATOM 732 C HIS A 47 5.269 4.669 -6.797 1.00 0.00 C ATOM 733 O HIS A 47 5.844 5.261 -5.883 1.00 0.00 O ATOM 734 CB HIS A 47 3.495 3.371 -5.603 1.00 0.00 C ATOM 735 CG HIS A 47 2.379 4.243 -6.090 1.00 0.00 C ATOM 736 ND1 HIS A 47 2.035 5.433 -5.484 1.00 0.00 N ATOM 737 CD2 HIS A 47 1.529 4.093 -7.132 1.00 0.00 C ATOM 738 CE1 HIS A 47 1.020 5.976 -6.131 1.00 0.00 C ATOM 739 NE2 HIS A 47 0.694 5.184 -7.136 1.00 0.00 N ATOM 740 H HIS A 47 6.508 2.715 -5.689 1.00 0.00 H ATOM 741 HA HIS A 47 4.317 2.903 -7.522 1.00 0.00 H ATOM 742 HB2 HIS A 47 3.096 2.381 -5.441 1.00 0.00 H ATOM 743 HB3 HIS A 47 3.844 3.772 -4.662 1.00 0.00 H ATOM 744 HD1 HIS A 47 2.468 5.820 -4.695 1.00 0.00 H ATOM 745 HD2 HIS A 47 1.510 3.269 -7.832 1.00 0.00 H ATOM 746 HE1 HIS A 47 0.538 6.910 -5.883 1.00 0.00 H ATOM 747 HE2 HIS A 47 -0.080 5.307 -7.725 1.00 0.00 H ATOM 748 N HIS A 48 5.130 5.181 -8.016 1.00 0.00 N ATOM 749 CA HIS A 48 5.656 6.498 -8.357 1.00 0.00 C ATOM 750 C HIS A 48 7.112 6.631 -7.920 1.00 0.00 C ATOM 751 O HIS A 48 7.472 7.561 -7.199 1.00 0.00 O ATOM 752 CB HIS A 48 4.813 7.593 -7.703 1.00 0.00 C ATOM 753 CG HIS A 48 4.940 8.926 -8.372 1.00 0.00 C ATOM 754 ND1 HIS A 48 5.612 9.990 -7.809 1.00 0.00 N ATOM 755 CD2 HIS A 48 4.476 9.365 -9.566 1.00 0.00 C ATOM 756 CE1 HIS A 48 5.555 11.027 -8.627 1.00 0.00 C ATOM 757 NE2 HIS A 48 4.872 10.673 -9.700 1.00 0.00 N ATOM 758 H HIS A 48 4.662 4.661 -8.702 1.00 0.00 H ATOM 759 HA HIS A 48 5.605 6.608 -9.430 1.00 0.00 H ATOM 760 HB2 HIS A 48 3.773 7.304 -7.734 1.00 0.00 H ATOM 761 HB3 HIS A 48 5.119 7.707 -6.673 1.00 0.00 H ATOM 762 HD1 HIS A 48 6.062 9.987 -6.939 1.00 0.00 H ATOM 763 HD2 HIS A 48 3.901 8.793 -10.281 1.00 0.00 H ATOM 764 HE1 HIS A 48 5.993 11.997 -8.448 1.00 0.00 H ATOM 765 HE2 HIS A 48 4.608 11.277 -10.425 1.00 0.00 H ATOM 766 N GLY A 49 7.946 5.693 -8.360 1.00 0.00 N ATOM 767 CA GLY A 49 9.352 5.723 -8.003 1.00 0.00 C ATOM 768 C GLY A 49 9.568 5.777 -6.504 1.00 0.00 C ATOM 769 O GLY A 49 10.608 6.241 -6.036 1.00 0.00 O ATOM 770 H GLY A 49 7.603 4.975 -8.932 1.00 0.00 H ATOM 771 HA2 GLY A 49 9.831 4.838 -8.395 1.00 0.00 H ATOM 772 HA3 GLY A 49 9.807 6.595 -8.452 1.00 0.00 H ATOM 773 N ARG A 50 8.584 5.302 -5.748 1.00 0.00 N ATOM 774 CA ARG A 50 8.670 5.301 -4.293 1.00 0.00 C ATOM 775 C ARG A 50 8.373 3.913 -3.732 1.00 0.00 C ATOM 776 O ARG A 50 7.430 3.248 -4.160 1.00 0.00 O ATOM 777 CB ARG A 50 7.696 6.321 -3.702 1.00 0.00 C ATOM 778 CG ARG A 50 7.803 6.462 -2.192 1.00 0.00 C ATOM 779 CD ARG A 50 8.826 7.517 -1.802 1.00 0.00 C ATOM 780 NE ARG A 50 10.185 6.983 -1.787 1.00 0.00 N ATOM 781 CZ ARG A 50 11.271 7.739 -1.670 1.00 0.00 C ATOM 782 NH1 ARG A 50 11.157 9.055 -1.558 1.00 0.00 N ATOM 783 NH2 ARG A 50 12.474 7.179 -1.664 1.00 0.00 N ATOM 784 H ARG A 50 7.779 4.945 -6.179 1.00 0.00 H ATOM 785 HA ARG A 50 9.677 5.578 -4.020 1.00 0.00 H ATOM 786 HB2 ARG A 50 7.889 7.286 -4.146 1.00 0.00 H ATOM 787 HB3 ARG A 50 6.688 6.018 -3.942 1.00 0.00 H ATOM 788 HG2 ARG A 50 6.839 6.747 -1.797 1.00 0.00 H ATOM 789 HG3 ARG A 50 8.100 5.512 -1.772 1.00 0.00 H ATOM 790 HD2 ARG A 50 8.776 8.328 -2.514 1.00 0.00 H ATOM 791 HD3 ARG A 50 8.583 7.888 -0.818 1.00 0.00 H ATOM 792 HE ARG A 50 10.292 6.013 -1.869 1.00 0.00 H ATOM 793 HH11 ARG A 50 10.252 9.480 -1.561 1.00 0.00 H ATOM 794 HH12 ARG A 50 11.976 9.622 -1.468 1.00 0.00 H ATOM 795 HH21 ARG A 50 12.563 6.187 -1.748 1.00 0.00 H ATOM 796 HH22 ARG A 50 13.290 7.749 -1.576 1.00 0.00 H ATOM 797 N VAL A 51 9.186 3.482 -2.772 1.00 0.00 N ATOM 798 CA VAL A 51 9.010 2.174 -2.152 1.00 0.00 C ATOM 799 C VAL A 51 8.601 2.309 -0.690 1.00 0.00 C ATOM 800 O VAL A 51 9.000 3.252 -0.008 1.00 0.00 O ATOM 801 CB VAL A 51 10.299 1.334 -2.238 1.00 0.00 C ATOM 802 CG1 VAL A 51 10.119 0.006 -1.520 1.00 0.00 C ATOM 803 CG2 VAL A 51 10.696 1.116 -3.690 1.00 0.00 C ATOM 804 H VAL A 51 9.920 4.057 -2.474 1.00 0.00 H ATOM 805 HA VAL A 51 8.230 1.653 -2.688 1.00 0.00 H ATOM 806 HB VAL A 51 11.092 1.879 -1.748 1.00 0.00 H ATOM 807 HG11 VAL A 51 10.449 0.103 -0.496 1.00 0.00 H ATOM 808 HG12 VAL A 51 9.077 -0.277 -1.539 1.00 0.00 H ATOM 809 HG13 VAL A 51 10.707 -0.753 -2.015 1.00 0.00 H ATOM 810 HG21 VAL A 51 9.809 1.091 -4.306 1.00 0.00 H ATOM 811 HG22 VAL A 51 11.337 1.923 -4.014 1.00 0.00 H ATOM 812 HG23 VAL A 51 11.224 0.178 -3.782 1.00 0.00 H ATOM 813 N GLY A 52 7.802 1.359 -0.214 1.00 0.00 N ATOM 814 CA GLY A 52 7.353 1.390 1.166 1.00 0.00 C ATOM 815 C GLY A 52 6.369 0.280 1.480 1.00 0.00 C ATOM 816 O GLY A 52 6.359 -0.756 0.815 1.00 0.00 O ATOM 817 H GLY A 52 7.516 0.631 -0.804 1.00 0.00 H ATOM 818 HA2 GLY A 52 8.210 1.292 1.815 1.00 0.00 H ATOM 819 HA3 GLY A 52 6.877 2.341 1.355 1.00 0.00 H ATOM 820 N ILE A 53 5.542 0.496 2.497 1.00 0.00 N ATOM 821 CA ILE A 53 4.551 -0.495 2.898 1.00 0.00 C ATOM 822 C ILE A 53 3.152 0.111 2.936 1.00 0.00 C ATOM 823 O ILE A 53 2.993 1.329 3.011 1.00 0.00 O ATOM 824 CB ILE A 53 4.878 -1.090 4.280 1.00 0.00 C ATOM 825 CG1 ILE A 53 4.669 -0.041 5.374 1.00 0.00 C ATOM 826 CG2 ILE A 53 6.306 -1.614 4.307 1.00 0.00 C ATOM 827 CD1 ILE A 53 4.594 -0.626 6.767 1.00 0.00 C ATOM 828 H ILE A 53 5.598 1.342 2.989 1.00 0.00 H ATOM 829 HA ILE A 53 4.566 -1.294 2.171 1.00 0.00 H ATOM 830 HB ILE A 53 4.211 -1.921 4.457 1.00 0.00 H ATOM 831 HG12 ILE A 53 5.488 0.660 5.353 1.00 0.00 H ATOM 832 HG13 ILE A 53 3.745 0.486 5.185 1.00 0.00 H ATOM 833 HG21 ILE A 53 6.633 -1.818 3.298 1.00 0.00 H ATOM 834 HG22 ILE A 53 6.952 -0.873 4.752 1.00 0.00 H ATOM 835 HG23 ILE A 53 6.345 -2.523 4.889 1.00 0.00 H ATOM 836 HD11 ILE A 53 3.742 -1.287 6.835 1.00 0.00 H ATOM 837 HD12 ILE A 53 5.497 -1.179 6.975 1.00 0.00 H ATOM 838 HD13 ILE A 53 4.487 0.172 7.487 1.00 0.00 H ATOM 839 N PHE A 54 2.139 -0.749 2.884 1.00 0.00 N ATOM 840 CA PHE A 54 0.753 -0.299 2.913 1.00 0.00 C ATOM 841 C PHE A 54 -0.179 -1.435 3.324 1.00 0.00 C ATOM 842 O PHE A 54 0.082 -2.610 3.065 1.00 0.00 O ATOM 843 CB PHE A 54 0.341 0.243 1.543 1.00 0.00 C ATOM 844 CG PHE A 54 0.785 -0.622 0.398 1.00 0.00 C ATOM 845 CD1 PHE A 54 2.069 -0.514 -0.112 1.00 0.00 C ATOM 846 CD2 PHE A 54 -0.081 -1.543 -0.168 1.00 0.00 C ATOM 847 CE1 PHE A 54 2.480 -1.308 -1.166 1.00 0.00 C ATOM 848 CE2 PHE A 54 0.324 -2.340 -1.222 1.00 0.00 C ATOM 849 CZ PHE A 54 1.606 -2.223 -1.720 1.00 0.00 C ATOM 850 H PHE A 54 2.330 -1.708 2.825 1.00 0.00 H ATOM 851 HA PHE A 54 0.677 0.494 3.642 1.00 0.00 H ATOM 852 HB2 PHE A 54 -0.735 0.320 1.502 1.00 0.00 H ATOM 853 HB3 PHE A 54 0.773 1.223 1.407 1.00 0.00 H ATOM 854 HD1 PHE A 54 2.753 0.200 0.322 1.00 0.00 H ATOM 855 HD2 PHE A 54 -1.085 -1.636 0.222 1.00 0.00 H ATOM 856 HE1 PHE A 54 3.483 -1.215 -1.554 1.00 0.00 H ATOM 857 HE2 PHE A 54 -0.362 -3.055 -1.653 1.00 0.00 H ATOM 858 HZ PHE A 54 1.925 -2.845 -2.544 1.00 0.00 H ATOM 859 N PRO A 55 -1.293 -1.078 3.981 1.00 0.00 N ATOM 860 CA PRO A 55 -2.287 -2.053 4.442 1.00 0.00 C ATOM 861 C PRO A 55 -3.054 -2.689 3.287 1.00 0.00 C ATOM 862 O PRO A 55 -3.421 -2.012 2.326 1.00 0.00 O ATOM 863 CB PRO A 55 -3.227 -1.215 5.312 1.00 0.00 C ATOM 864 CG PRO A 55 -3.092 0.173 4.788 1.00 0.00 C ATOM 865 CD PRO A 55 -1.668 0.304 4.324 1.00 0.00 C ATOM 866 HA PRO A 55 -1.833 -2.828 5.042 1.00 0.00 H ATOM 867 HB2 PRO A 55 -4.239 -1.581 5.208 1.00 0.00 H ATOM 868 HB3 PRO A 55 -2.920 -1.279 6.345 1.00 0.00 H ATOM 869 HG2 PRO A 55 -3.771 0.322 3.963 1.00 0.00 H ATOM 870 HG3 PRO A 55 -3.296 0.883 5.576 1.00 0.00 H ATOM 871 HD2 PRO A 55 -1.611 0.945 3.457 1.00 0.00 H ATOM 872 HD3 PRO A 55 -1.045 0.685 5.119 1.00 0.00 H ATOM 873 N ARG A 56 -3.293 -3.992 3.389 1.00 0.00 N ATOM 874 CA ARG A 56 -4.016 -4.719 2.352 1.00 0.00 C ATOM 875 C ARG A 56 -5.456 -4.224 2.245 1.00 0.00 C ATOM 876 O ARG A 56 -5.969 -4.004 1.147 1.00 0.00 O ATOM 877 CB ARG A 56 -4.002 -6.220 2.648 1.00 0.00 C ATOM 878 CG ARG A 56 -4.877 -7.034 1.709 1.00 0.00 C ATOM 879 CD ARG A 56 -5.226 -8.388 2.306 1.00 0.00 C ATOM 880 NE ARG A 56 -6.244 -8.281 3.347 1.00 0.00 N ATOM 881 CZ ARG A 56 -6.645 -9.306 4.091 1.00 0.00 C ATOM 882 NH1 ARG A 56 -6.115 -10.508 3.910 1.00 0.00 N ATOM 883 NH2 ARG A 56 -7.576 -9.130 5.020 1.00 0.00 N ATOM 884 H ARG A 56 -2.976 -4.477 4.179 1.00 0.00 H ATOM 885 HA ARG A 56 -3.516 -4.541 1.412 1.00 0.00 H ATOM 886 HB2 ARG A 56 -2.988 -6.582 2.563 1.00 0.00 H ATOM 887 HB3 ARG A 56 -4.350 -6.379 3.657 1.00 0.00 H ATOM 888 HG2 ARG A 56 -5.791 -6.490 1.521 1.00 0.00 H ATOM 889 HG3 ARG A 56 -4.349 -7.185 0.779 1.00 0.00 H ATOM 890 HD2 ARG A 56 -5.595 -9.029 1.519 1.00 0.00 H ATOM 891 HD3 ARG A 56 -4.332 -8.819 2.732 1.00 0.00 H ATOM 892 HE ARG A 56 -6.649 -7.402 3.498 1.00 0.00 H ATOM 893 HH11 ARG A 56 -5.412 -10.644 3.212 1.00 0.00 H ATOM 894 HH12 ARG A 56 -6.417 -11.278 4.473 1.00 0.00 H ATOM 895 HH21 ARG A 56 -7.978 -8.225 5.159 1.00 0.00 H ATOM 896 HH22 ARG A 56 -7.877 -9.902 5.579 1.00 0.00 H ATOM 897 N THR A 57 -6.104 -4.052 3.393 1.00 0.00 N ATOM 898 CA THR A 57 -7.485 -3.586 3.429 1.00 0.00 C ATOM 899 C THR A 57 -7.667 -2.340 2.569 1.00 0.00 C ATOM 900 O THR A 57 -8.786 -1.989 2.197 1.00 0.00 O ATOM 901 CB THR A 57 -7.935 -3.273 4.868 1.00 0.00 C ATOM 902 OG1 THR A 57 -7.245 -4.121 5.793 1.00 0.00 O ATOM 903 CG2 THR A 57 -9.436 -3.464 5.020 1.00 0.00 C ATOM 904 H THR A 57 -5.642 -4.245 4.235 1.00 0.00 H ATOM 905 HA THR A 57 -8.113 -4.374 3.041 1.00 0.00 H ATOM 906 HB THR A 57 -7.694 -2.242 5.088 1.00 0.00 H ATOM 907 HG1 THR A 57 -6.564 -3.616 6.244 1.00 0.00 H ATOM 908 HG21 THR A 57 -9.712 -4.446 4.663 1.00 0.00 H ATOM 909 HG22 THR A 57 -9.955 -2.713 4.444 1.00 0.00 H ATOM 910 HG23 THR A 57 -9.707 -3.371 6.060 1.00 0.00 H ATOM 911 N TYR A 58 -6.559 -1.676 2.257 1.00 0.00 N ATOM 912 CA TYR A 58 -6.597 -0.468 1.442 1.00 0.00 C ATOM 913 C TYR A 58 -6.488 -0.807 -0.042 1.00 0.00 C ATOM 914 O TYR A 58 -7.071 -0.130 -0.889 1.00 0.00 O ATOM 915 CB TYR A 58 -5.466 0.480 1.844 1.00 0.00 C ATOM 916 CG TYR A 58 -5.816 1.383 3.004 1.00 0.00 C ATOM 917 CD1 TYR A 58 -6.086 0.858 4.262 1.00 0.00 C ATOM 918 CD2 TYR A 58 -5.878 2.762 2.843 1.00 0.00 C ATOM 919 CE1 TYR A 58 -6.407 1.680 5.325 1.00 0.00 C ATOM 920 CE2 TYR A 58 -6.197 3.591 3.901 1.00 0.00 C ATOM 921 CZ TYR A 58 -6.461 3.046 5.140 1.00 0.00 C ATOM 922 OH TYR A 58 -6.780 3.868 6.196 1.00 0.00 O ATOM 923 H TYR A 58 -5.696 -2.005 2.583 1.00 0.00 H ATOM 924 HA TYR A 58 -7.544 0.022 1.619 1.00 0.00 H ATOM 925 HB2 TYR A 58 -4.602 -0.102 2.127 1.00 0.00 H ATOM 926 HB3 TYR A 58 -5.212 1.105 1.001 1.00 0.00 H ATOM 927 HD1 TYR A 58 -6.043 -0.212 4.405 1.00 0.00 H ATOM 928 HD2 TYR A 58 -5.671 3.186 1.871 1.00 0.00 H ATOM 929 HE1 TYR A 58 -6.614 1.253 6.296 1.00 0.00 H ATOM 930 HE2 TYR A 58 -6.240 4.661 3.756 1.00 0.00 H ATOM 931 HH TYR A 58 -6.327 4.709 6.095 1.00 0.00 H ATOM 932 N ILE A 59 -5.739 -1.861 -0.347 1.00 0.00 N ATOM 933 CA ILE A 59 -5.555 -2.293 -1.727 1.00 0.00 C ATOM 934 C ILE A 59 -6.298 -3.596 -1.999 1.00 0.00 C ATOM 935 O ILE A 59 -6.840 -4.215 -1.084 1.00 0.00 O ATOM 936 CB ILE A 59 -4.064 -2.485 -2.062 1.00 0.00 C ATOM 937 CG1 ILE A 59 -3.511 -3.716 -1.341 1.00 0.00 C ATOM 938 CG2 ILE A 59 -3.272 -1.242 -1.684 1.00 0.00 C ATOM 939 CD1 ILE A 59 -3.643 -4.994 -2.140 1.00 0.00 C ATOM 940 H ILE A 59 -5.301 -2.361 0.373 1.00 0.00 H ATOM 941 HA ILE A 59 -5.952 -1.523 -2.372 1.00 0.00 H ATOM 942 HB ILE A 59 -3.973 -2.629 -3.128 1.00 0.00 H ATOM 943 HG12 ILE A 59 -2.464 -3.563 -1.132 1.00 0.00 H ATOM 944 HG13 ILE A 59 -4.044 -3.848 -0.411 1.00 0.00 H ATOM 945 HG21 ILE A 59 -3.493 -0.448 -2.381 1.00 0.00 H ATOM 946 HG22 ILE A 59 -3.546 -0.931 -0.687 1.00 0.00 H ATOM 947 HG23 ILE A 59 -2.216 -1.465 -1.715 1.00 0.00 H ATOM 948 HD11 ILE A 59 -3.758 -4.754 -3.187 1.00 0.00 H ATOM 949 HD12 ILE A 59 -2.759 -5.598 -2.003 1.00 0.00 H ATOM 950 HD13 ILE A 59 -4.510 -5.542 -1.800 1.00 0.00 H ATOM 951 N GLU A 60 -6.316 -4.008 -3.263 1.00 0.00 N ATOM 952 CA GLU A 60 -6.991 -5.239 -3.655 1.00 0.00 C ATOM 953 C GLU A 60 -6.125 -6.054 -4.611 1.00 0.00 C ATOM 954 O GLU A 60 -5.905 -5.660 -5.757 1.00 0.00 O ATOM 955 CB GLU A 60 -8.337 -4.923 -4.312 1.00 0.00 C ATOM 956 CG GLU A 60 -8.977 -6.119 -4.995 1.00 0.00 C ATOM 957 CD GLU A 60 -9.474 -7.157 -4.008 1.00 0.00 C ATOM 958 OE1 GLU A 60 -10.393 -6.840 -3.225 1.00 0.00 O ATOM 959 OE2 GLU A 60 -8.944 -8.288 -4.020 1.00 0.00 O ATOM 960 H GLU A 60 -5.865 -3.471 -3.948 1.00 0.00 H ATOM 961 HA GLU A 60 -7.166 -5.821 -2.762 1.00 0.00 H ATOM 962 HB2 GLU A 60 -9.016 -4.559 -3.555 1.00 0.00 H ATOM 963 HB3 GLU A 60 -8.189 -4.149 -5.051 1.00 0.00 H ATOM 964 HG2 GLU A 60 -9.814 -5.775 -5.585 1.00 0.00 H ATOM 965 HG3 GLU A 60 -8.247 -6.580 -5.644 1.00 0.00 H ATOM 966 N LEU A 61 -5.636 -7.193 -4.132 1.00 0.00 N ATOM 967 CA LEU A 61 -4.793 -8.064 -4.944 1.00 0.00 C ATOM 968 C LEU A 61 -5.532 -8.525 -6.196 1.00 0.00 C ATOM 969 O LEU A 61 -6.509 -9.271 -6.115 1.00 0.00 O ATOM 970 CB LEU A 61 -4.346 -9.278 -4.127 1.00 0.00 C ATOM 971 CG LEU A 61 -3.082 -9.093 -3.287 1.00 0.00 C ATOM 972 CD1 LEU A 61 -2.881 -10.279 -2.356 1.00 0.00 C ATOM 973 CD2 LEU A 61 -1.868 -8.905 -4.185 1.00 0.00 C ATOM 974 H LEU A 61 -5.846 -7.454 -3.212 1.00 0.00 H ATOM 975 HA LEU A 61 -3.922 -7.500 -5.241 1.00 0.00 H ATOM 976 HB2 LEU A 61 -5.151 -9.542 -3.459 1.00 0.00 H ATOM 977 HB3 LEU A 61 -4.170 -10.093 -4.816 1.00 0.00 H ATOM 978 HG LEU A 61 -3.189 -8.206 -2.678 1.00 0.00 H ATOM 979 HD11 LEU A 61 -3.180 -11.186 -2.859 1.00 0.00 H ATOM 980 HD12 LEU A 61 -3.480 -10.145 -1.468 1.00 0.00 H ATOM 981 HD13 LEU A 61 -1.839 -10.346 -2.080 1.00 0.00 H ATOM 982 HD21 LEU A 61 -1.115 -9.636 -3.928 1.00 0.00 H ATOM 983 HD22 LEU A 61 -1.467 -7.911 -4.045 1.00 0.00 H ATOM 984 HD23 LEU A 61 -2.159 -9.035 -5.216 1.00 0.00 H ATOM 985 N LEU A 62 -5.059 -8.076 -7.354 1.00 0.00 N ATOM 986 CA LEU A 62 -5.673 -8.444 -8.625 1.00 0.00 C ATOM 987 C LEU A 62 -5.250 -9.846 -9.049 1.00 0.00 C ATOM 988 O LEU A 62 -4.062 -10.168 -9.068 1.00 0.00 O ATOM 989 CB LEU A 62 -5.292 -7.434 -9.709 1.00 0.00 C ATOM 990 CG LEU A 62 -5.571 -5.965 -9.386 1.00 0.00 C ATOM 991 CD1 LEU A 62 -4.674 -5.057 -10.214 1.00 0.00 C ATOM 992 CD2 LEU A 62 -7.037 -5.636 -9.629 1.00 0.00 C ATOM 993 H LEU A 62 -4.278 -7.484 -7.355 1.00 0.00 H ATOM 994 HA LEU A 62 -6.745 -8.429 -8.492 1.00 0.00 H ATOM 995 HB2 LEU A 62 -4.234 -7.535 -9.898 1.00 0.00 H ATOM 996 HB3 LEU A 62 -5.841 -7.687 -10.604 1.00 0.00 H ATOM 997 HG LEU A 62 -5.355 -5.785 -8.342 1.00 0.00 H ATOM 998 HD11 LEU A 62 -3.708 -4.978 -9.740 1.00 0.00 H ATOM 999 HD12 LEU A 62 -5.122 -4.077 -10.284 1.00 0.00 H ATOM 1000 HD13 LEU A 62 -4.558 -5.472 -11.204 1.00 0.00 H ATOM 1001 HD21 LEU A 62 -7.387 -4.966 -8.857 1.00 0.00 H ATOM 1002 HD22 LEU A 62 -7.619 -6.546 -9.608 1.00 0.00 H ATOM 1003 HD23 LEU A 62 -7.144 -5.161 -10.593 1.00 0.00 H ATOM 1004 N SER A 63 -6.230 -10.677 -9.391 1.00 0.00 N ATOM 1005 CA SER A 63 -5.959 -12.045 -9.814 1.00 0.00 C ATOM 1006 C SER A 63 -6.942 -12.485 -10.895 1.00 0.00 C ATOM 1007 O SER A 63 -8.096 -12.060 -10.910 1.00 0.00 O ATOM 1008 CB SER A 63 -6.040 -12.997 -8.619 1.00 0.00 C ATOM 1009 OG SER A 63 -7.326 -12.961 -8.025 1.00 0.00 O ATOM 1010 H SER A 63 -7.157 -10.361 -9.356 1.00 0.00 H ATOM 1011 HA SER A 63 -4.959 -12.075 -10.220 1.00 0.00 H ATOM 1012 HB2 SER A 63 -5.837 -14.004 -8.949 1.00 0.00 H ATOM 1013 HB3 SER A 63 -5.307 -12.705 -7.880 1.00 0.00 H ATOM 1014 HG SER A 63 -7.802 -13.767 -8.242 1.00 0.00 H ATOM 1015 N GLY A 64 -6.474 -13.340 -11.800 1.00 0.00 N ATOM 1016 CA GLY A 64 -7.323 -13.823 -12.873 1.00 0.00 C ATOM 1017 C GLY A 64 -6.772 -15.072 -13.531 1.00 0.00 C ATOM 1018 O GLY A 64 -7.002 -16.193 -13.077 1.00 0.00 O ATOM 1019 H GLY A 64 -5.545 -13.645 -11.738 1.00 0.00 H ATOM 1020 HA2 GLY A 64 -8.302 -14.042 -12.472 1.00 0.00 H ATOM 1021 HA3 GLY A 64 -7.417 -13.048 -13.619 1.00 0.00 H ATOM 1022 N PRO A 65 -6.025 -14.886 -14.630 1.00 0.00 N ATOM 1023 CA PRO A 65 -5.425 -15.995 -15.376 1.00 0.00 C ATOM 1024 C PRO A 65 -4.296 -16.670 -14.604 1.00 0.00 C ATOM 1025 O PRO A 65 -3.186 -16.144 -14.525 1.00 0.00 O ATOM 1026 CB PRO A 65 -4.882 -15.321 -16.639 1.00 0.00 C ATOM 1027 CG PRO A 65 -4.647 -13.905 -16.240 1.00 0.00 C ATOM 1028 CD PRO A 65 -5.710 -13.578 -15.228 1.00 0.00 C ATOM 1029 HA PRO A 65 -6.164 -16.735 -15.651 1.00 0.00 H ATOM 1030 HB2 PRO A 65 -3.964 -15.805 -16.941 1.00 0.00 H ATOM 1031 HB3 PRO A 65 -5.611 -15.392 -17.431 1.00 0.00 H ATOM 1032 HG2 PRO A 65 -3.666 -13.805 -15.800 1.00 0.00 H ATOM 1033 HG3 PRO A 65 -4.740 -13.261 -17.103 1.00 0.00 H ATOM 1034 HD2 PRO A 65 -5.325 -12.896 -14.484 1.00 0.00 H ATOM 1035 HD3 PRO A 65 -6.578 -13.158 -15.715 1.00 0.00 H ATOM 1036 N SER A 66 -4.587 -17.836 -14.037 1.00 0.00 N ATOM 1037 CA SER A 66 -3.597 -18.580 -13.268 1.00 0.00 C ATOM 1038 C SER A 66 -2.498 -19.122 -14.178 1.00 0.00 C ATOM 1039 O SER A 66 -1.310 -18.939 -13.912 1.00 0.00 O ATOM 1040 CB SER A 66 -4.265 -19.732 -12.515 1.00 0.00 C ATOM 1041 OG SER A 66 -3.520 -20.089 -11.364 1.00 0.00 O ATOM 1042 H SER A 66 -5.491 -18.203 -14.136 1.00 0.00 H ATOM 1043 HA SER A 66 -3.154 -17.902 -12.553 1.00 0.00 H ATOM 1044 HB2 SER A 66 -5.255 -19.432 -12.209 1.00 0.00 H ATOM 1045 HB3 SER A 66 -4.334 -20.592 -13.166 1.00 0.00 H ATOM 1046 HG SER A 66 -3.464 -19.335 -10.772 1.00 0.00 H ATOM 1047 N SER A 67 -2.904 -19.790 -15.253 1.00 0.00 N ATOM 1048 CA SER A 67 -1.956 -20.362 -16.201 1.00 0.00 C ATOM 1049 C SER A 67 -1.858 -19.503 -17.457 1.00 0.00 C ATOM 1050 O SER A 67 -2.656 -19.643 -18.383 1.00 0.00 O ATOM 1051 CB SER A 67 -2.372 -21.786 -16.574 1.00 0.00 C ATOM 1052 OG SER A 67 -1.369 -22.425 -17.345 1.00 0.00 O ATOM 1053 H SER A 67 -3.865 -19.902 -15.410 1.00 0.00 H ATOM 1054 HA SER A 67 -0.988 -20.393 -15.723 1.00 0.00 H ATOM 1055 HB2 SER A 67 -2.537 -22.358 -15.674 1.00 0.00 H ATOM 1056 HB3 SER A 67 -3.285 -21.752 -17.151 1.00 0.00 H ATOM 1057 HG SER A 67 -0.793 -22.929 -16.766 1.00 0.00 H ATOM 1058 N GLY A 68 -0.871 -18.611 -17.482 1.00 0.00 N ATOM 1059 CA GLY A 68 -0.686 -17.741 -18.628 1.00 0.00 C ATOM 1060 C GLY A 68 -0.323 -18.508 -19.885 1.00 0.00 C ATOM 1061 O GLY A 68 0.643 -19.270 -19.898 1.00 0.00 O ATOM 1062 H GLY A 68 -0.265 -18.544 -16.715 1.00 0.00 H ATOM 1063 HA2 GLY A 68 -1.601 -17.195 -18.804 1.00 0.00 H ATOM 1064 HA3 GLY A 68 0.104 -17.039 -18.409 1.00 0.00 H TER 1065 GLY A 68