ATOM 1 N GLY A 1 10.418 -22.118 -11.465 1.00 0.00 N ATOM 2 CA GLY A 1 10.654 -21.244 -12.600 1.00 0.00 C ATOM 3 C GLY A 1 9.676 -20.088 -12.655 1.00 0.00 C ATOM 4 O GLY A 1 8.921 -19.949 -13.618 1.00 0.00 O ATOM 5 H1 GLY A 1 9.509 -22.431 -11.271 1.00 0.00 H ATOM 6 HA2 GLY A 1 11.657 -20.851 -12.535 1.00 0.00 H ATOM 7 HA3 GLY A 1 10.563 -21.821 -13.509 1.00 0.00 H ATOM 8 N SER A 2 9.686 -19.256 -11.618 1.00 0.00 N ATOM 9 CA SER A 2 8.789 -18.109 -11.549 1.00 0.00 C ATOM 10 C SER A 2 7.334 -18.561 -11.460 1.00 0.00 C ATOM 11 O SER A 2 6.457 -18.000 -12.116 1.00 0.00 O ATOM 12 CB SER A 2 8.981 -17.211 -12.773 1.00 0.00 C ATOM 13 OG SER A 2 10.343 -16.855 -12.935 1.00 0.00 O ATOM 14 H SER A 2 10.310 -19.420 -10.880 1.00 0.00 H ATOM 15 HA SER A 2 9.035 -17.548 -10.660 1.00 0.00 H ATOM 16 HB2 SER A 2 8.650 -17.735 -13.656 1.00 0.00 H ATOM 17 HB3 SER A 2 8.398 -16.309 -12.649 1.00 0.00 H ATOM 18 HG SER A 2 10.870 -17.649 -13.047 1.00 0.00 H ATOM 19 N SER A 3 7.087 -19.580 -10.642 1.00 0.00 N ATOM 20 CA SER A 3 5.740 -20.111 -10.468 1.00 0.00 C ATOM 21 C SER A 3 5.449 -20.382 -8.996 1.00 0.00 C ATOM 22 O SER A 3 6.127 -21.185 -8.355 1.00 0.00 O ATOM 23 CB SER A 3 5.568 -21.397 -11.279 1.00 0.00 C ATOM 24 OG SER A 3 6.474 -22.397 -10.847 1.00 0.00 O ATOM 25 H SER A 3 7.829 -19.985 -10.146 1.00 0.00 H ATOM 26 HA SER A 3 5.043 -19.371 -10.831 1.00 0.00 H ATOM 27 HB2 SER A 3 4.560 -21.764 -11.158 1.00 0.00 H ATOM 28 HB3 SER A 3 5.752 -21.188 -12.323 1.00 0.00 H ATOM 29 HG SER A 3 7.354 -22.196 -11.174 1.00 0.00 H ATOM 30 N GLY A 4 4.435 -19.706 -8.465 1.00 0.00 N ATOM 31 CA GLY A 4 4.071 -19.887 -7.072 1.00 0.00 C ATOM 32 C GLY A 4 3.295 -18.708 -6.518 1.00 0.00 C ATOM 33 O GLY A 4 2.160 -18.458 -6.924 1.00 0.00 O ATOM 34 H GLY A 4 3.930 -19.079 -9.024 1.00 0.00 H ATOM 35 HA2 GLY A 4 3.467 -20.777 -6.982 1.00 0.00 H ATOM 36 HA3 GLY A 4 4.972 -20.015 -6.490 1.00 0.00 H ATOM 37 N SER A 5 3.907 -17.984 -5.586 1.00 0.00 N ATOM 38 CA SER A 5 3.263 -16.829 -4.971 1.00 0.00 C ATOM 39 C SER A 5 4.301 -15.810 -4.511 1.00 0.00 C ATOM 40 O SER A 5 5.028 -16.041 -3.544 1.00 0.00 O ATOM 41 CB SER A 5 2.403 -17.269 -3.785 1.00 0.00 C ATOM 42 OG SER A 5 1.145 -17.755 -4.221 1.00 0.00 O ATOM 43 H SER A 5 4.811 -18.234 -5.304 1.00 0.00 H ATOM 44 HA SER A 5 2.629 -16.368 -5.714 1.00 0.00 H ATOM 45 HB2 SER A 5 2.911 -18.054 -3.247 1.00 0.00 H ATOM 46 HB3 SER A 5 2.242 -16.426 -3.128 1.00 0.00 H ATOM 47 HG SER A 5 0.600 -17.019 -4.510 1.00 0.00 H ATOM 48 N SER A 6 4.365 -14.681 -5.210 1.00 0.00 N ATOM 49 CA SER A 6 5.316 -13.628 -4.876 1.00 0.00 C ATOM 50 C SER A 6 5.029 -13.056 -3.491 1.00 0.00 C ATOM 51 O SER A 6 5.871 -13.114 -2.596 1.00 0.00 O ATOM 52 CB SER A 6 5.262 -12.513 -5.922 1.00 0.00 C ATOM 53 OG SER A 6 5.990 -12.869 -7.085 1.00 0.00 O ATOM 54 H SER A 6 3.759 -14.556 -5.970 1.00 0.00 H ATOM 55 HA SER A 6 6.305 -14.062 -4.876 1.00 0.00 H ATOM 56 HB2 SER A 6 4.235 -12.331 -6.198 1.00 0.00 H ATOM 57 HB3 SER A 6 5.689 -11.612 -5.506 1.00 0.00 H ATOM 58 HG SER A 6 5.653 -12.377 -7.837 1.00 0.00 H ATOM 59 N GLY A 7 3.832 -12.502 -3.323 1.00 0.00 N ATOM 60 CA GLY A 7 3.454 -11.926 -2.045 1.00 0.00 C ATOM 61 C GLY A 7 2.001 -11.497 -2.010 1.00 0.00 C ATOM 62 O GLY A 7 1.160 -12.066 -2.707 1.00 0.00 O ATOM 63 H GLY A 7 3.201 -12.483 -4.072 1.00 0.00 H ATOM 64 HA2 GLY A 7 3.622 -12.658 -1.270 1.00 0.00 H ATOM 65 HA3 GLY A 7 4.077 -11.064 -1.854 1.00 0.00 H ATOM 66 N LYS A 8 1.702 -10.491 -1.195 1.00 0.00 N ATOM 67 CA LYS A 8 0.341 -9.985 -1.071 1.00 0.00 C ATOM 68 C LYS A 8 0.204 -8.620 -1.738 1.00 0.00 C ATOM 69 O LYS A 8 1.096 -7.779 -1.640 1.00 0.00 O ATOM 70 CB LYS A 8 -0.055 -9.885 0.404 1.00 0.00 C ATOM 71 CG LYS A 8 -0.122 -11.229 1.109 1.00 0.00 C ATOM 72 CD LYS A 8 -0.616 -11.085 2.538 1.00 0.00 C ATOM 73 CE LYS A 8 0.534 -10.837 3.503 1.00 0.00 C ATOM 74 NZ LYS A 8 0.819 -9.384 3.663 1.00 0.00 N ATOM 75 H LYS A 8 2.416 -10.077 -0.665 1.00 0.00 H ATOM 76 HA LYS A 8 -0.319 -10.682 -1.565 1.00 0.00 H ATOM 77 HB2 LYS A 8 0.668 -9.268 0.918 1.00 0.00 H ATOM 78 HB3 LYS A 8 -1.027 -9.417 0.473 1.00 0.00 H ATOM 79 HG2 LYS A 8 -0.799 -11.875 0.569 1.00 0.00 H ATOM 80 HG3 LYS A 8 0.865 -11.668 1.121 1.00 0.00 H ATOM 81 HD2 LYS A 8 -1.302 -10.253 2.592 1.00 0.00 H ATOM 82 HD3 LYS A 8 -1.126 -11.993 2.827 1.00 0.00 H ATOM 83 HE2 LYS A 8 0.276 -11.253 4.465 1.00 0.00 H ATOM 84 HE3 LYS A 8 1.417 -11.329 3.123 1.00 0.00 H ATOM 85 HZ1 LYS A 8 -0.033 -8.888 3.997 1.00 0.00 H ATOM 86 HZ2 LYS A 8 1.111 -8.974 2.753 1.00 0.00 H ATOM 87 HZ3 LYS A 8 1.582 -9.244 4.355 1.00 0.00 H ATOM 88 N ALA A 9 -0.920 -8.408 -2.415 1.00 0.00 N ATOM 89 CA ALA A 9 -1.174 -7.144 -3.096 1.00 0.00 C ATOM 90 C ALA A 9 -1.754 -6.111 -2.136 1.00 0.00 C ATOM 91 O ALA A 9 -2.568 -6.439 -1.273 1.00 0.00 O ATOM 92 CB ALA A 9 -2.114 -7.358 -4.273 1.00 0.00 C ATOM 93 H ALA A 9 -1.594 -9.117 -2.457 1.00 0.00 H ATOM 94 HA ALA A 9 -0.233 -6.776 -3.480 1.00 0.00 H ATOM 95 HB1 ALA A 9 -2.980 -7.914 -3.945 1.00 0.00 H ATOM 96 HB2 ALA A 9 -2.426 -6.401 -4.663 1.00 0.00 H ATOM 97 HB3 ALA A 9 -1.602 -7.913 -5.046 1.00 0.00 H ATOM 98 N ALA A 10 -1.328 -4.861 -2.291 1.00 0.00 N ATOM 99 CA ALA A 10 -1.806 -3.780 -1.439 1.00 0.00 C ATOM 100 C ALA A 10 -2.269 -2.588 -2.271 1.00 0.00 C ATOM 101 O ALA A 10 -1.583 -2.167 -3.203 1.00 0.00 O ATOM 102 CB ALA A 10 -0.718 -3.355 -0.464 1.00 0.00 C ATOM 103 H ALA A 10 -0.679 -4.662 -2.997 1.00 0.00 H ATOM 104 HA ALA A 10 -2.643 -4.152 -0.865 1.00 0.00 H ATOM 105 HB1 ALA A 10 -0.667 -2.276 -0.430 1.00 0.00 H ATOM 106 HB2 ALA A 10 -0.946 -3.737 0.519 1.00 0.00 H ATOM 107 HB3 ALA A 10 0.232 -3.750 -0.792 1.00 0.00 H ATOM 108 N ARG A 11 -3.434 -2.050 -1.928 1.00 0.00 N ATOM 109 CA ARG A 11 -3.989 -0.908 -2.645 1.00 0.00 C ATOM 110 C ARG A 11 -3.673 0.396 -1.918 1.00 0.00 C ATOM 111 O ARG A 11 -3.910 0.522 -0.716 1.00 0.00 O ATOM 112 CB ARG A 11 -5.502 -1.063 -2.802 1.00 0.00 C ATOM 113 CG ARG A 11 -6.152 0.064 -3.588 1.00 0.00 C ATOM 114 CD ARG A 11 -7.663 0.067 -3.413 1.00 0.00 C ATOM 115 NE ARG A 11 -8.236 1.393 -3.625 1.00 0.00 N ATOM 116 CZ ARG A 11 -9.447 1.745 -3.209 1.00 0.00 C ATOM 117 NH1 ARG A 11 -10.209 0.874 -2.562 1.00 0.00 N ATOM 118 NH2 ARG A 11 -9.899 2.971 -3.439 1.00 0.00 N ATOM 119 H ARG A 11 -3.934 -2.430 -1.176 1.00 0.00 H ATOM 120 HA ARG A 11 -3.535 -0.879 -3.625 1.00 0.00 H ATOM 121 HB2 ARG A 11 -5.706 -1.993 -3.314 1.00 0.00 H ATOM 122 HB3 ARG A 11 -5.952 -1.095 -1.822 1.00 0.00 H ATOM 123 HG2 ARG A 11 -5.759 1.007 -3.238 1.00 0.00 H ATOM 124 HG3 ARG A 11 -5.919 -0.059 -4.635 1.00 0.00 H ATOM 125 HD2 ARG A 11 -8.095 -0.620 -4.126 1.00 0.00 H ATOM 126 HD3 ARG A 11 -7.896 -0.261 -2.411 1.00 0.00 H ATOM 127 HE ARG A 11 -7.690 2.053 -4.101 1.00 0.00 H ATOM 128 HH11 ARG A 11 -9.871 -0.050 -2.386 1.00 0.00 H ATOM 129 HH12 ARG A 11 -11.120 1.142 -2.249 1.00 0.00 H ATOM 130 HH21 ARG A 11 -9.328 3.631 -3.927 1.00 0.00 H ATOM 131 HH22 ARG A 11 -10.811 3.235 -3.126 1.00 0.00 H ATOM 132 N LEU A 12 -3.137 1.363 -2.654 1.00 0.00 N ATOM 133 CA LEU A 12 -2.788 2.658 -2.080 1.00 0.00 C ATOM 134 C LEU A 12 -4.023 3.354 -1.516 1.00 0.00 C ATOM 135 O LEU A 12 -5.007 3.568 -2.225 1.00 0.00 O ATOM 136 CB LEU A 12 -2.127 3.545 -3.137 1.00 0.00 C ATOM 137 CG LEU A 12 -0.616 3.380 -3.301 1.00 0.00 C ATOM 138 CD1 LEU A 12 0.107 3.780 -2.024 1.00 0.00 C ATOM 139 CD2 LEU A 12 -0.274 1.947 -3.682 1.00 0.00 C ATOM 140 H LEU A 12 -2.972 1.204 -3.607 1.00 0.00 H ATOM 141 HA LEU A 12 -2.088 2.486 -1.276 1.00 0.00 H ATOM 142 HB2 LEU A 12 -2.588 3.326 -4.087 1.00 0.00 H ATOM 143 HB3 LEU A 12 -2.322 4.574 -2.872 1.00 0.00 H ATOM 144 HG LEU A 12 -0.273 4.029 -4.095 1.00 0.00 H ATOM 145 HD11 LEU A 12 -0.191 4.778 -1.739 1.00 0.00 H ATOM 146 HD12 LEU A 12 1.173 3.757 -2.191 1.00 0.00 H ATOM 147 HD13 LEU A 12 -0.148 3.089 -1.234 1.00 0.00 H ATOM 148 HD21 LEU A 12 0.799 1.824 -3.692 1.00 0.00 H ATOM 149 HD22 LEU A 12 -0.670 1.732 -4.664 1.00 0.00 H ATOM 150 HD23 LEU A 12 -0.707 1.270 -2.962 1.00 0.00 H ATOM 151 N LYS A 13 -3.964 3.707 -0.237 1.00 0.00 N ATOM 152 CA LYS A 13 -5.075 4.383 0.423 1.00 0.00 C ATOM 153 C LYS A 13 -5.475 5.642 -0.338 1.00 0.00 C ATOM 154 O LYS A 13 -6.655 5.986 -0.413 1.00 0.00 O ATOM 155 CB LYS A 13 -4.698 4.742 1.862 1.00 0.00 C ATOM 156 CG LYS A 13 -4.431 3.532 2.741 1.00 0.00 C ATOM 157 CD LYS A 13 -4.685 3.841 4.207 1.00 0.00 C ATOM 158 CE LYS A 13 -6.172 3.843 4.528 1.00 0.00 C ATOM 159 NZ LYS A 13 -6.425 3.701 5.988 1.00 0.00 N ATOM 160 H LYS A 13 -3.152 3.510 0.277 1.00 0.00 H ATOM 161 HA LYS A 13 -5.914 3.704 0.439 1.00 0.00 H ATOM 162 HB2 LYS A 13 -3.807 5.352 1.847 1.00 0.00 H ATOM 163 HB3 LYS A 13 -5.505 5.309 2.302 1.00 0.00 H ATOM 164 HG2 LYS A 13 -5.083 2.727 2.437 1.00 0.00 H ATOM 165 HG3 LYS A 13 -3.401 3.230 2.619 1.00 0.00 H ATOM 166 HD2 LYS A 13 -4.199 3.092 4.814 1.00 0.00 H ATOM 167 HD3 LYS A 13 -4.274 4.815 4.437 1.00 0.00 H ATOM 168 HE2 LYS A 13 -6.599 4.774 4.186 1.00 0.00 H ATOM 169 HE3 LYS A 13 -6.640 3.021 4.008 1.00 0.00 H ATOM 170 HZ1 LYS A 13 -5.655 4.146 6.529 1.00 0.00 H ATOM 171 HZ2 LYS A 13 -6.476 2.694 6.245 1.00 0.00 H ATOM 172 HZ3 LYS A 13 -7.323 4.159 6.242 1.00 0.00 H ATOM 173 N PHE A 14 -4.486 6.327 -0.903 1.00 0.00 N ATOM 174 CA PHE A 14 -4.735 7.548 -1.659 1.00 0.00 C ATOM 175 C PHE A 14 -3.553 7.878 -2.565 1.00 0.00 C ATOM 176 O PHE A 14 -2.517 7.215 -2.518 1.00 0.00 O ATOM 177 CB PHE A 14 -5.005 8.716 -0.708 1.00 0.00 C ATOM 178 CG PHE A 14 -6.123 8.454 0.261 1.00 0.00 C ATOM 179 CD1 PHE A 14 -5.876 7.823 1.470 1.00 0.00 C ATOM 180 CD2 PHE A 14 -7.420 8.838 -0.037 1.00 0.00 C ATOM 181 CE1 PHE A 14 -6.902 7.581 2.363 1.00 0.00 C ATOM 182 CE2 PHE A 14 -8.450 8.599 0.853 1.00 0.00 C ATOM 183 CZ PHE A 14 -8.191 7.969 2.054 1.00 0.00 C ATOM 184 H PHE A 14 -3.565 6.002 -0.808 1.00 0.00 H ATOM 185 HA PHE A 14 -5.608 7.385 -2.272 1.00 0.00 H ATOM 186 HB2 PHE A 14 -4.112 8.919 -0.136 1.00 0.00 H ATOM 187 HB3 PHE A 14 -5.264 9.590 -1.287 1.00 0.00 H ATOM 188 HD1 PHE A 14 -4.868 7.519 1.713 1.00 0.00 H ATOM 189 HD2 PHE A 14 -7.625 9.331 -0.977 1.00 0.00 H ATOM 190 HE1 PHE A 14 -6.696 7.087 3.302 1.00 0.00 H ATOM 191 HE2 PHE A 14 -9.457 8.903 0.608 1.00 0.00 H ATOM 192 HZ PHE A 14 -8.994 7.781 2.751 1.00 0.00 H ATOM 193 N ASP A 15 -3.716 8.907 -3.389 1.00 0.00 N ATOM 194 CA ASP A 15 -2.663 9.327 -4.306 1.00 0.00 C ATOM 195 C ASP A 15 -1.432 9.801 -3.540 1.00 0.00 C ATOM 196 O ASP A 15 -1.470 10.823 -2.855 1.00 0.00 O ATOM 197 CB ASP A 15 -3.169 10.442 -5.222 1.00 0.00 C ATOM 198 CG ASP A 15 -4.082 11.414 -4.501 1.00 0.00 C ATOM 199 OD1 ASP A 15 -3.602 12.107 -3.579 1.00 0.00 O ATOM 200 OD2 ASP A 15 -5.276 11.483 -4.859 1.00 0.00 O ATOM 201 H ASP A 15 -4.565 9.397 -3.380 1.00 0.00 H ATOM 202 HA ASP A 15 -2.389 8.474 -4.909 1.00 0.00 H ATOM 203 HB2 ASP A 15 -2.324 10.991 -5.611 1.00 0.00 H ATOM 204 HB3 ASP A 15 -3.716 10.003 -6.044 1.00 0.00 H ATOM 205 N PHE A 16 -0.341 9.050 -3.659 1.00 0.00 N ATOM 206 CA PHE A 16 0.901 9.393 -2.976 1.00 0.00 C ATOM 207 C PHE A 16 1.841 10.154 -3.906 1.00 0.00 C ATOM 208 O PHE A 16 1.929 9.854 -5.096 1.00 0.00 O ATOM 209 CB PHE A 16 1.589 8.127 -2.460 1.00 0.00 C ATOM 210 CG PHE A 16 2.966 8.374 -1.914 1.00 0.00 C ATOM 211 CD1 PHE A 16 3.139 9.011 -0.696 1.00 0.00 C ATOM 212 CD2 PHE A 16 4.088 7.970 -2.620 1.00 0.00 C ATOM 213 CE1 PHE A 16 4.406 9.240 -0.192 1.00 0.00 C ATOM 214 CE2 PHE A 16 5.357 8.196 -2.121 1.00 0.00 C ATOM 215 CZ PHE A 16 5.516 8.831 -0.905 1.00 0.00 C ATOM 216 H PHE A 16 -0.373 8.247 -4.220 1.00 0.00 H ATOM 217 HA PHE A 16 0.653 10.025 -2.137 1.00 0.00 H ATOM 218 HB2 PHE A 16 0.992 7.698 -1.669 1.00 0.00 H ATOM 219 HB3 PHE A 16 1.673 7.417 -3.268 1.00 0.00 H ATOM 220 HD1 PHE A 16 2.272 9.330 -0.136 1.00 0.00 H ATOM 221 HD2 PHE A 16 3.965 7.472 -3.572 1.00 0.00 H ATOM 222 HE1 PHE A 16 4.527 9.736 0.759 1.00 0.00 H ATOM 223 HE2 PHE A 16 6.223 7.874 -2.681 1.00 0.00 H ATOM 224 HZ PHE A 16 6.506 9.009 -0.513 1.00 0.00 H ATOM 225 N GLN A 17 2.541 11.139 -3.353 1.00 0.00 N ATOM 226 CA GLN A 17 3.474 11.944 -4.133 1.00 0.00 C ATOM 227 C GLN A 17 4.884 11.849 -3.561 1.00 0.00 C ATOM 228 O GLN A 17 5.165 12.376 -2.485 1.00 0.00 O ATOM 229 CB GLN A 17 3.019 13.404 -4.162 1.00 0.00 C ATOM 230 CG GLN A 17 1.641 13.601 -4.771 1.00 0.00 C ATOM 231 CD GLN A 17 0.937 14.833 -4.237 1.00 0.00 C ATOM 232 OE1 GLN A 17 0.108 14.745 -3.331 1.00 0.00 O ATOM 233 NE2 GLN A 17 1.264 15.991 -4.797 1.00 0.00 N ATOM 234 H GLN A 17 2.427 11.330 -2.399 1.00 0.00 H ATOM 235 HA GLN A 17 3.481 11.559 -5.141 1.00 0.00 H ATOM 236 HB2 GLN A 17 3.000 13.783 -3.151 1.00 0.00 H ATOM 237 HB3 GLN A 17 3.729 13.978 -4.739 1.00 0.00 H ATOM 238 HG2 GLN A 17 1.745 13.700 -5.841 1.00 0.00 H ATOM 239 HG3 GLN A 17 1.036 12.734 -4.548 1.00 0.00 H ATOM 240 HE21 GLN A 17 1.932 15.985 -5.515 1.00 0.00 H ATOM 241 HE22 GLN A 17 0.824 16.803 -4.472 1.00 0.00 H ATOM 242 N ALA A 18 5.768 11.173 -4.288 1.00 0.00 N ATOM 243 CA ALA A 18 7.150 11.010 -3.854 1.00 0.00 C ATOM 244 C ALA A 18 7.946 12.293 -4.065 1.00 0.00 C ATOM 245 O ALA A 18 8.074 12.776 -5.190 1.00 0.00 O ATOM 246 CB ALA A 18 7.803 9.853 -4.595 1.00 0.00 C ATOM 247 H ALA A 18 5.484 10.775 -5.137 1.00 0.00 H ATOM 248 HA ALA A 18 7.143 10.772 -2.800 1.00 0.00 H ATOM 249 HB1 ALA A 18 8.850 9.803 -4.331 1.00 0.00 H ATOM 250 HB2 ALA A 18 7.317 8.929 -4.320 1.00 0.00 H ATOM 251 HB3 ALA A 18 7.707 10.008 -5.659 1.00 0.00 H ATOM 252 N GLN A 19 8.478 12.841 -2.977 1.00 0.00 N ATOM 253 CA GLN A 19 9.260 14.069 -3.045 1.00 0.00 C ATOM 254 C GLN A 19 10.715 13.769 -3.390 1.00 0.00 C ATOM 255 O GLN A 19 11.377 14.555 -4.068 1.00 0.00 O ATOM 256 CB GLN A 19 9.184 14.821 -1.715 1.00 0.00 C ATOM 257 CG GLN A 19 9.997 16.105 -1.694 1.00 0.00 C ATOM 258 CD GLN A 19 9.474 17.142 -2.669 1.00 0.00 C ATOM 259 OE1 GLN A 19 10.041 17.343 -3.743 1.00 0.00 O ATOM 260 NE2 GLN A 19 8.387 17.808 -2.298 1.00 0.00 N ATOM 261 H GLN A 19 8.340 12.408 -2.109 1.00 0.00 H ATOM 262 HA GLN A 19 8.839 14.688 -3.822 1.00 0.00 H ATOM 263 HB2 GLN A 19 8.153 15.069 -1.514 1.00 0.00 H ATOM 264 HB3 GLN A 19 9.551 14.177 -0.929 1.00 0.00 H ATOM 265 HG2 GLN A 19 9.965 16.521 -0.698 1.00 0.00 H ATOM 266 HG3 GLN A 19 11.020 15.873 -1.953 1.00 0.00 H ATOM 267 HE21 GLN A 19 7.989 17.596 -1.427 1.00 0.00 H ATOM 268 HE22 GLN A 19 8.027 18.484 -2.908 1.00 0.00 H ATOM 269 N SER A 20 11.207 12.627 -2.920 1.00 0.00 N ATOM 270 CA SER A 20 12.585 12.226 -3.176 1.00 0.00 C ATOM 271 C SER A 20 12.667 11.308 -4.392 1.00 0.00 C ATOM 272 O SER A 20 11.689 10.675 -4.790 1.00 0.00 O ATOM 273 CB SER A 20 13.169 11.520 -1.950 1.00 0.00 C ATOM 274 OG SER A 20 13.703 12.455 -1.029 1.00 0.00 O ATOM 275 H SER A 20 10.629 12.043 -2.386 1.00 0.00 H ATOM 276 HA SER A 20 13.159 13.118 -3.374 1.00 0.00 H ATOM 277 HB2 SER A 20 12.392 10.954 -1.460 1.00 0.00 H ATOM 278 HB3 SER A 20 13.957 10.851 -2.265 1.00 0.00 H ATOM 279 HG SER A 20 14.443 12.916 -1.433 1.00 0.00 H ATOM 280 N PRO A 21 13.862 11.234 -4.997 1.00 0.00 N ATOM 281 CA PRO A 21 14.101 10.397 -6.176 1.00 0.00 C ATOM 282 C PRO A 21 14.066 8.909 -5.847 1.00 0.00 C ATOM 283 O PRO A 21 13.755 8.080 -6.704 1.00 0.00 O ATOM 284 CB PRO A 21 15.504 10.812 -6.627 1.00 0.00 C ATOM 285 CG PRO A 21 16.162 11.325 -5.392 1.00 0.00 C ATOM 286 CD PRO A 21 15.071 11.961 -4.576 1.00 0.00 C ATOM 287 HA PRO A 21 13.392 10.608 -6.963 1.00 0.00 H ATOM 288 HB2 PRO A 21 16.026 9.953 -7.025 1.00 0.00 H ATOM 289 HB3 PRO A 21 15.431 11.579 -7.383 1.00 0.00 H ATOM 290 HG2 PRO A 21 16.610 10.508 -4.848 1.00 0.00 H ATOM 291 HG3 PRO A 21 16.910 12.059 -5.654 1.00 0.00 H ATOM 292 HD2 PRO A 21 15.258 11.821 -3.522 1.00 0.00 H ATOM 293 HD3 PRO A 21 14.989 13.013 -4.809 1.00 0.00 H ATOM 294 N LYS A 22 14.386 8.575 -4.602 1.00 0.00 N ATOM 295 CA LYS A 22 14.389 7.186 -4.158 1.00 0.00 C ATOM 296 C LYS A 22 12.965 6.664 -3.993 1.00 0.00 C ATOM 297 O LYS A 22 12.669 5.523 -4.346 1.00 0.00 O ATOM 298 CB LYS A 22 15.148 7.053 -2.836 1.00 0.00 C ATOM 299 CG LYS A 22 14.525 7.838 -1.695 1.00 0.00 C ATOM 300 CD LYS A 22 15.555 8.198 -0.637 1.00 0.00 C ATOM 301 CE LYS A 22 15.658 7.119 0.430 1.00 0.00 C ATOM 302 NZ LYS A 22 16.590 7.508 1.524 1.00 0.00 N ATOM 303 H LYS A 22 14.625 9.281 -3.964 1.00 0.00 H ATOM 304 HA LYS A 22 14.890 6.598 -4.912 1.00 0.00 H ATOM 305 HB2 LYS A 22 15.177 6.011 -2.555 1.00 0.00 H ATOM 306 HB3 LYS A 22 16.159 7.407 -2.978 1.00 0.00 H ATOM 307 HG2 LYS A 22 14.096 8.748 -2.088 1.00 0.00 H ATOM 308 HG3 LYS A 22 13.749 7.239 -1.240 1.00 0.00 H ATOM 309 HD2 LYS A 22 16.519 8.313 -1.110 1.00 0.00 H ATOM 310 HD3 LYS A 22 15.267 9.129 -0.169 1.00 0.00 H ATOM 311 HE2 LYS A 22 14.678 6.949 0.847 1.00 0.00 H ATOM 312 HE3 LYS A 22 16.016 6.209 -0.030 1.00 0.00 H ATOM 313 HZ1 LYS A 22 16.129 8.190 2.160 1.00 0.00 H ATOM 314 HZ2 LYS A 22 17.445 7.946 1.126 1.00 0.00 H ATOM 315 HZ3 LYS A 22 16.866 6.670 2.074 1.00 0.00 H ATOM 316 N GLU A 23 12.088 7.508 -3.458 1.00 0.00 N ATOM 317 CA GLU A 23 10.696 7.130 -3.248 1.00 0.00 C ATOM 318 C GLU A 23 10.012 6.812 -4.575 1.00 0.00 C ATOM 319 O GLU A 23 10.607 6.959 -5.644 1.00 0.00 O ATOM 320 CB GLU A 23 9.943 8.251 -2.529 1.00 0.00 C ATOM 321 CG GLU A 23 10.170 8.272 -1.027 1.00 0.00 C ATOM 322 CD GLU A 23 9.556 9.488 -0.361 1.00 0.00 C ATOM 323 OE1 GLU A 23 10.021 10.614 -0.636 1.00 0.00 O ATOM 324 OE2 GLU A 23 8.610 9.313 0.436 1.00 0.00 O ATOM 325 H GLU A 23 12.385 8.404 -3.197 1.00 0.00 H ATOM 326 HA GLU A 23 10.682 6.246 -2.629 1.00 0.00 H ATOM 327 HB2 GLU A 23 10.262 9.200 -2.935 1.00 0.00 H ATOM 328 HB3 GLU A 23 8.885 8.131 -2.710 1.00 0.00 H ATOM 329 HG2 GLU A 23 9.731 7.385 -0.597 1.00 0.00 H ATOM 330 HG3 GLU A 23 11.234 8.274 -0.837 1.00 0.00 H ATOM 331 N LEU A 24 8.760 6.375 -4.499 1.00 0.00 N ATOM 332 CA LEU A 24 7.994 6.036 -5.693 1.00 0.00 C ATOM 333 C LEU A 24 6.663 6.780 -5.716 1.00 0.00 C ATOM 334 O LEU A 24 5.994 6.910 -4.691 1.00 0.00 O ATOM 335 CB LEU A 24 7.749 4.527 -5.754 1.00 0.00 C ATOM 336 CG LEU A 24 8.814 3.703 -6.479 1.00 0.00 C ATOM 337 CD1 LEU A 24 8.570 2.216 -6.274 1.00 0.00 C ATOM 338 CD2 LEU A 24 8.833 4.043 -7.962 1.00 0.00 C ATOM 339 H LEU A 24 8.340 6.279 -3.619 1.00 0.00 H ATOM 340 HA LEU A 24 8.574 6.334 -6.554 1.00 0.00 H ATOM 341 HB2 LEU A 24 7.682 4.162 -4.741 1.00 0.00 H ATOM 342 HB3 LEU A 24 6.806 4.366 -6.256 1.00 0.00 H ATOM 343 HG LEU A 24 9.786 3.941 -6.068 1.00 0.00 H ATOM 344 HD11 LEU A 24 9.334 1.652 -6.786 1.00 0.00 H ATOM 345 HD12 LEU A 24 7.601 1.953 -6.672 1.00 0.00 H ATOM 346 HD13 LEU A 24 8.599 1.989 -5.218 1.00 0.00 H ATOM 347 HD21 LEU A 24 7.819 4.140 -8.322 1.00 0.00 H ATOM 348 HD22 LEU A 24 9.333 3.254 -8.506 1.00 0.00 H ATOM 349 HD23 LEU A 24 9.359 4.974 -8.112 1.00 0.00 H ATOM 350 N THR A 25 6.282 7.266 -6.894 1.00 0.00 N ATOM 351 CA THR A 25 5.031 7.996 -7.051 1.00 0.00 C ATOM 352 C THR A 25 3.907 7.069 -7.501 1.00 0.00 C ATOM 353 O THR A 25 4.006 6.414 -8.539 1.00 0.00 O ATOM 354 CB THR A 25 5.174 9.143 -8.069 1.00 0.00 C ATOM 355 OG1 THR A 25 6.297 9.963 -7.729 1.00 0.00 O ATOM 356 CG2 THR A 25 3.912 9.992 -8.108 1.00 0.00 C ATOM 357 H THR A 25 6.859 7.130 -7.675 1.00 0.00 H ATOM 358 HA THR A 25 4.771 8.423 -6.093 1.00 0.00 H ATOM 359 HB THR A 25 5.333 8.716 -9.050 1.00 0.00 H ATOM 360 HG1 THR A 25 6.597 10.435 -8.510 1.00 0.00 H ATOM 361 HG21 THR A 25 3.295 9.683 -8.939 1.00 0.00 H ATOM 362 HG22 THR A 25 4.182 11.031 -8.226 1.00 0.00 H ATOM 363 HG23 THR A 25 3.365 9.865 -7.186 1.00 0.00 H ATOM 364 N LEU A 26 2.838 7.019 -6.714 1.00 0.00 N ATOM 365 CA LEU A 26 1.693 6.173 -7.032 1.00 0.00 C ATOM 366 C LEU A 26 0.387 6.949 -6.895 1.00 0.00 C ATOM 367 O LEU A 26 0.296 7.894 -6.112 1.00 0.00 O ATOM 368 CB LEU A 26 1.670 4.947 -6.117 1.00 0.00 C ATOM 369 CG LEU A 26 3.012 4.247 -5.899 1.00 0.00 C ATOM 370 CD1 LEU A 26 3.011 3.492 -4.579 1.00 0.00 C ATOM 371 CD2 LEU A 26 3.317 3.306 -7.055 1.00 0.00 C ATOM 372 H LEU A 26 2.816 7.564 -5.900 1.00 0.00 H ATOM 373 HA LEU A 26 1.797 5.846 -8.056 1.00 0.00 H ATOM 374 HB2 LEU A 26 1.300 5.261 -5.153 1.00 0.00 H ATOM 375 HB3 LEU A 26 0.986 4.228 -6.546 1.00 0.00 H ATOM 376 HG LEU A 26 3.796 4.991 -5.856 1.00 0.00 H ATOM 377 HD11 LEU A 26 4.002 3.514 -4.151 1.00 0.00 H ATOM 378 HD12 LEU A 26 2.717 2.467 -4.751 1.00 0.00 H ATOM 379 HD13 LEU A 26 2.313 3.957 -3.898 1.00 0.00 H ATOM 380 HD21 LEU A 26 2.950 2.318 -6.820 1.00 0.00 H ATOM 381 HD22 LEU A 26 4.385 3.265 -7.213 1.00 0.00 H ATOM 382 HD23 LEU A 26 2.833 3.666 -7.950 1.00 0.00 H ATOM 383 N GLN A 27 -0.621 6.541 -7.659 1.00 0.00 N ATOM 384 CA GLN A 27 -1.922 7.197 -7.621 1.00 0.00 C ATOM 385 C GLN A 27 -2.926 6.371 -6.823 1.00 0.00 C ATOM 386 O GLN A 27 -2.797 5.151 -6.717 1.00 0.00 O ATOM 387 CB GLN A 27 -2.445 7.424 -9.040 1.00 0.00 C ATOM 388 CG GLN A 27 -3.918 7.795 -9.095 1.00 0.00 C ATOM 389 CD GLN A 27 -4.282 8.558 -10.353 1.00 0.00 C ATOM 390 OE1 GLN A 27 -3.507 8.607 -11.309 1.00 0.00 O ATOM 391 NE2 GLN A 27 -5.467 9.158 -10.361 1.00 0.00 N ATOM 392 H GLN A 27 -0.486 5.781 -8.263 1.00 0.00 H ATOM 393 HA GLN A 27 -1.797 8.154 -7.136 1.00 0.00 H ATOM 394 HB2 GLN A 27 -1.878 8.221 -9.497 1.00 0.00 H ATOM 395 HB3 GLN A 27 -2.303 6.519 -9.612 1.00 0.00 H ATOM 396 HG2 GLN A 27 -4.506 6.890 -9.058 1.00 0.00 H ATOM 397 HG3 GLN A 27 -4.153 8.410 -8.238 1.00 0.00 H ATOM 398 HE21 GLN A 27 -6.031 9.077 -9.563 1.00 0.00 H ATOM 399 HE22 GLN A 27 -5.727 9.658 -11.161 1.00 0.00 H ATOM 400 N LYS A 28 -3.926 7.043 -6.263 1.00 0.00 N ATOM 401 CA LYS A 28 -4.953 6.372 -5.475 1.00 0.00 C ATOM 402 C LYS A 28 -5.573 5.220 -6.258 1.00 0.00 C ATOM 403 O LYS A 28 -6.173 5.425 -7.312 1.00 0.00 O ATOM 404 CB LYS A 28 -6.040 7.367 -5.063 1.00 0.00 C ATOM 405 CG LYS A 28 -7.201 6.727 -4.321 1.00 0.00 C ATOM 406 CD LYS A 28 -8.218 7.765 -3.877 1.00 0.00 C ATOM 407 CE LYS A 28 -9.498 7.112 -3.377 1.00 0.00 C ATOM 408 NZ LYS A 28 -10.395 8.092 -2.705 1.00 0.00 N ATOM 409 H LYS A 28 -3.975 8.015 -6.383 1.00 0.00 H ATOM 410 HA LYS A 28 -4.484 5.977 -4.586 1.00 0.00 H ATOM 411 HB2 LYS A 28 -5.601 8.118 -4.423 1.00 0.00 H ATOM 412 HB3 LYS A 28 -6.428 7.846 -5.951 1.00 0.00 H ATOM 413 HG2 LYS A 28 -7.687 6.019 -4.975 1.00 0.00 H ATOM 414 HG3 LYS A 28 -6.820 6.214 -3.450 1.00 0.00 H ATOM 415 HD2 LYS A 28 -7.793 8.354 -3.078 1.00 0.00 H ATOM 416 HD3 LYS A 28 -8.454 8.407 -4.714 1.00 0.00 H ATOM 417 HE2 LYS A 28 -10.018 6.679 -4.219 1.00 0.00 H ATOM 418 HE3 LYS A 28 -9.239 6.333 -2.675 1.00 0.00 H ATOM 419 HZ1 LYS A 28 -11.240 8.262 -3.289 1.00 0.00 H ATOM 420 HZ2 LYS A 28 -9.898 8.995 -2.566 1.00 0.00 H ATOM 421 HZ3 LYS A 28 -10.695 7.726 -1.779 1.00 0.00 H ATOM 422 N GLY A 29 -5.425 4.007 -5.734 1.00 0.00 N ATOM 423 CA GLY A 29 -5.978 2.840 -6.397 1.00 0.00 C ATOM 424 C GLY A 29 -4.962 2.137 -7.276 1.00 0.00 C ATOM 425 O GLY A 29 -5.222 1.878 -8.451 1.00 0.00 O ATOM 426 H GLY A 29 -4.937 3.903 -4.890 1.00 0.00 H ATOM 427 HA2 GLY A 29 -6.331 2.147 -5.648 1.00 0.00 H ATOM 428 HA3 GLY A 29 -6.812 3.149 -7.008 1.00 0.00 H ATOM 429 N ASP A 30 -3.802 1.829 -6.706 1.00 0.00 N ATOM 430 CA ASP A 30 -2.743 1.152 -7.446 1.00 0.00 C ATOM 431 C ASP A 30 -2.281 -0.101 -6.710 1.00 0.00 C ATOM 432 O ASP A 30 -2.440 -0.213 -5.494 1.00 0.00 O ATOM 433 CB ASP A 30 -1.559 2.097 -7.662 1.00 0.00 C ATOM 434 CG ASP A 30 -1.713 2.940 -8.913 1.00 0.00 C ATOM 435 OD1 ASP A 30 -2.048 2.373 -9.974 1.00 0.00 O ATOM 436 OD2 ASP A 30 -1.499 4.167 -8.830 1.00 0.00 O ATOM 437 H ASP A 30 -3.655 2.062 -5.765 1.00 0.00 H ATOM 438 HA ASP A 30 -3.142 0.864 -8.407 1.00 0.00 H ATOM 439 HB2 ASP A 30 -1.475 2.759 -6.813 1.00 0.00 H ATOM 440 HB3 ASP A 30 -0.654 1.514 -7.751 1.00 0.00 H ATOM 441 N ILE A 31 -1.711 -1.042 -7.454 1.00 0.00 N ATOM 442 CA ILE A 31 -1.227 -2.288 -6.872 1.00 0.00 C ATOM 443 C ILE A 31 0.291 -2.391 -6.980 1.00 0.00 C ATOM 444 O ILE A 31 0.855 -2.295 -8.070 1.00 0.00 O ATOM 445 CB ILE A 31 -1.863 -3.513 -7.553 1.00 0.00 C ATOM 446 CG1 ILE A 31 -3.388 -3.447 -7.449 1.00 0.00 C ATOM 447 CG2 ILE A 31 -1.340 -4.798 -6.930 1.00 0.00 C ATOM 448 CD1 ILE A 31 -3.894 -3.367 -6.025 1.00 0.00 C ATOM 449 H ILE A 31 -1.613 -0.895 -8.418 1.00 0.00 H ATOM 450 HA ILE A 31 -1.504 -2.297 -5.828 1.00 0.00 H ATOM 451 HB ILE A 31 -1.580 -3.505 -8.595 1.00 0.00 H ATOM 452 HG12 ILE A 31 -3.742 -2.574 -7.975 1.00 0.00 H ATOM 453 HG13 ILE A 31 -3.811 -4.331 -7.903 1.00 0.00 H ATOM 454 HG21 ILE A 31 -2.155 -5.330 -6.464 1.00 0.00 H ATOM 455 HG22 ILE A 31 -0.899 -5.417 -7.697 1.00 0.00 H ATOM 456 HG23 ILE A 31 -0.594 -4.560 -6.187 1.00 0.00 H ATOM 457 HD11 ILE A 31 -4.889 -3.783 -5.972 1.00 0.00 H ATOM 458 HD12 ILE A 31 -3.235 -3.925 -5.377 1.00 0.00 H ATOM 459 HD13 ILE A 31 -3.919 -2.334 -5.710 1.00 0.00 H ATOM 460 N VAL A 32 0.948 -2.590 -5.841 1.00 0.00 N ATOM 461 CA VAL A 32 2.400 -2.710 -5.807 1.00 0.00 C ATOM 462 C VAL A 32 2.830 -3.977 -5.075 1.00 0.00 C ATOM 463 O VAL A 32 2.129 -4.460 -4.186 1.00 0.00 O ATOM 464 CB VAL A 32 3.049 -1.491 -5.125 1.00 0.00 C ATOM 465 CG1 VAL A 32 2.648 -0.206 -5.835 1.00 0.00 C ATOM 466 CG2 VAL A 32 2.666 -1.439 -3.654 1.00 0.00 C ATOM 467 H VAL A 32 0.443 -2.658 -5.004 1.00 0.00 H ATOM 468 HA VAL A 32 2.755 -2.757 -6.827 1.00 0.00 H ATOM 469 HB VAL A 32 4.122 -1.594 -5.193 1.00 0.00 H ATOM 470 HG11 VAL A 32 2.083 0.417 -5.158 1.00 0.00 H ATOM 471 HG12 VAL A 32 3.536 0.320 -6.155 1.00 0.00 H ATOM 472 HG13 VAL A 32 2.040 -0.445 -6.695 1.00 0.00 H ATOM 473 HG21 VAL A 32 2.538 -0.410 -3.352 1.00 0.00 H ATOM 474 HG22 VAL A 32 1.741 -1.976 -3.502 1.00 0.00 H ATOM 475 HG23 VAL A 32 3.447 -1.893 -3.062 1.00 0.00 H ATOM 476 N TYR A 33 3.986 -4.509 -5.455 1.00 0.00 N ATOM 477 CA TYR A 33 4.509 -5.721 -4.836 1.00 0.00 C ATOM 478 C TYR A 33 5.669 -5.397 -3.898 1.00 0.00 C ATOM 479 O TYR A 33 6.628 -4.730 -4.287 1.00 0.00 O ATOM 480 CB TYR A 33 4.968 -6.710 -5.909 1.00 0.00 C ATOM 481 CG TYR A 33 3.955 -6.920 -7.011 1.00 0.00 C ATOM 482 CD1 TYR A 33 2.635 -7.239 -6.717 1.00 0.00 C ATOM 483 CD2 TYR A 33 4.317 -6.799 -8.347 1.00 0.00 C ATOM 484 CE1 TYR A 33 1.706 -7.433 -7.721 1.00 0.00 C ATOM 485 CE2 TYR A 33 3.394 -6.989 -9.357 1.00 0.00 C ATOM 486 CZ TYR A 33 2.090 -7.306 -9.039 1.00 0.00 C ATOM 487 OH TYR A 33 1.168 -7.498 -10.043 1.00 0.00 O ATOM 488 H TYR A 33 4.500 -4.078 -6.169 1.00 0.00 H ATOM 489 HA TYR A 33 3.712 -6.171 -4.262 1.00 0.00 H ATOM 490 HB2 TYR A 33 5.877 -6.345 -6.360 1.00 0.00 H ATOM 491 HB3 TYR A 33 5.160 -7.668 -5.447 1.00 0.00 H ATOM 492 HD1 TYR A 33 2.337 -7.338 -5.683 1.00 0.00 H ATOM 493 HD2 TYR A 33 5.340 -6.552 -8.593 1.00 0.00 H ATOM 494 HE1 TYR A 33 0.684 -7.680 -7.472 1.00 0.00 H ATOM 495 HE2 TYR A 33 3.695 -6.891 -10.390 1.00 0.00 H ATOM 496 HH TYR A 33 1.178 -8.418 -10.315 1.00 0.00 H ATOM 497 N ILE A 34 5.572 -5.875 -2.662 1.00 0.00 N ATOM 498 CA ILE A 34 6.613 -5.639 -1.669 1.00 0.00 C ATOM 499 C ILE A 34 7.638 -6.768 -1.667 1.00 0.00 C ATOM 500 O ILE A 34 7.310 -7.918 -1.373 1.00 0.00 O ATOM 501 CB ILE A 34 6.019 -5.497 -0.255 1.00 0.00 C ATOM 502 CG1 ILE A 34 5.042 -4.321 -0.203 1.00 0.00 C ATOM 503 CG2 ILE A 34 7.130 -5.315 0.770 1.00 0.00 C ATOM 504 CD1 ILE A 34 3.647 -4.673 -0.670 1.00 0.00 C ATOM 505 H ILE A 34 4.783 -6.400 -2.412 1.00 0.00 H ATOM 506 HA ILE A 34 7.111 -4.714 -1.923 1.00 0.00 H ATOM 507 HB ILE A 34 5.490 -6.407 -0.018 1.00 0.00 H ATOM 508 HG12 ILE A 34 4.971 -3.964 0.812 1.00 0.00 H ATOM 509 HG13 ILE A 34 5.413 -3.526 -0.835 1.00 0.00 H ATOM 510 HG21 ILE A 34 6.929 -5.935 1.631 1.00 0.00 H ATOM 511 HG22 ILE A 34 8.073 -5.603 0.332 1.00 0.00 H ATOM 512 HG23 ILE A 34 7.174 -4.280 1.073 1.00 0.00 H ATOM 513 HD11 ILE A 34 3.016 -3.799 -0.613 1.00 0.00 H ATOM 514 HD12 ILE A 34 3.686 -5.025 -1.690 1.00 0.00 H ATOM 515 HD13 ILE A 34 3.242 -5.450 -0.037 1.00 0.00 H ATOM 516 N HIS A 35 8.881 -6.431 -1.997 1.00 0.00 N ATOM 517 CA HIS A 35 9.956 -7.417 -2.031 1.00 0.00 C ATOM 518 C HIS A 35 10.491 -7.686 -0.627 1.00 0.00 C ATOM 519 O HIS A 35 10.478 -8.823 -0.154 1.00 0.00 O ATOM 520 CB HIS A 35 11.089 -6.935 -2.937 1.00 0.00 C ATOM 521 CG HIS A 35 12.001 -8.033 -3.391 1.00 0.00 C ATOM 522 ND1 HIS A 35 13.333 -7.832 -3.684 1.00 0.00 N ATOM 523 CD2 HIS A 35 11.765 -9.349 -3.601 1.00 0.00 C ATOM 524 CE1 HIS A 35 13.877 -8.977 -4.056 1.00 0.00 C ATOM 525 NE2 HIS A 35 12.947 -9.914 -4.014 1.00 0.00 N ATOM 526 H HIS A 35 9.080 -5.498 -2.221 1.00 0.00 H ATOM 527 HA HIS A 35 9.552 -8.334 -2.431 1.00 0.00 H ATOM 528 HB2 HIS A 35 10.666 -6.471 -3.816 1.00 0.00 H ATOM 529 HB3 HIS A 35 11.684 -6.208 -2.403 1.00 0.00 H ATOM 530 HD1 HIS A 35 13.809 -6.977 -3.629 1.00 0.00 H ATOM 531 HD2 HIS A 35 10.822 -9.861 -3.469 1.00 0.00 H ATOM 532 HE1 HIS A 35 14.907 -9.123 -4.345 1.00 0.00 H ATOM 533 N LYS A 36 10.961 -6.634 0.034 1.00 0.00 N ATOM 534 CA LYS A 36 11.500 -6.756 1.383 1.00 0.00 C ATOM 535 C LYS A 36 11.106 -5.555 2.237 1.00 0.00 C ATOM 536 O LYS A 36 10.651 -4.536 1.718 1.00 0.00 O ATOM 537 CB LYS A 36 13.024 -6.884 1.336 1.00 0.00 C ATOM 538 CG LYS A 36 13.739 -5.561 1.119 1.00 0.00 C ATOM 539 CD LYS A 36 15.214 -5.659 1.473 1.00 0.00 C ATOM 540 CE LYS A 36 15.771 -4.316 1.920 1.00 0.00 C ATOM 541 NZ LYS A 36 15.356 -3.979 3.309 1.00 0.00 N ATOM 542 H LYS A 36 10.945 -5.753 -0.397 1.00 0.00 H ATOM 543 HA LYS A 36 11.086 -7.649 1.826 1.00 0.00 H ATOM 544 HB2 LYS A 36 13.367 -7.306 2.269 1.00 0.00 H ATOM 545 HB3 LYS A 36 13.293 -7.550 0.529 1.00 0.00 H ATOM 546 HG2 LYS A 36 13.647 -5.278 0.081 1.00 0.00 H ATOM 547 HG3 LYS A 36 13.279 -4.807 1.742 1.00 0.00 H ATOM 548 HD2 LYS A 36 15.336 -6.372 2.275 1.00 0.00 H ATOM 549 HD3 LYS A 36 15.762 -5.996 0.604 1.00 0.00 H ATOM 550 HE2 LYS A 36 16.848 -4.355 1.874 1.00 0.00 H ATOM 551 HE3 LYS A 36 15.410 -3.551 1.249 1.00 0.00 H ATOM 552 HZ1 LYS A 36 16.140 -3.516 3.813 1.00 0.00 H ATOM 553 HZ2 LYS A 36 15.091 -4.843 3.823 1.00 0.00 H ATOM 554 HZ3 LYS A 36 14.540 -3.334 3.292 1.00 0.00 H ATOM 555 N GLU A 37 11.286 -5.682 3.548 1.00 0.00 N ATOM 556 CA GLU A 37 10.949 -4.606 4.472 1.00 0.00 C ATOM 557 C GLU A 37 12.139 -3.672 4.677 1.00 0.00 C ATOM 558 O GLU A 37 13.242 -4.115 4.999 1.00 0.00 O ATOM 559 CB GLU A 37 10.500 -5.180 5.817 1.00 0.00 C ATOM 560 CG GLU A 37 9.774 -4.176 6.696 1.00 0.00 C ATOM 561 CD GLU A 37 9.472 -4.722 8.078 1.00 0.00 C ATOM 562 OE1 GLU A 37 8.605 -5.614 8.188 1.00 0.00 O ATOM 563 OE2 GLU A 37 10.103 -4.256 9.050 1.00 0.00 O ATOM 564 H GLU A 37 11.653 -6.519 3.901 1.00 0.00 H ATOM 565 HA GLU A 37 10.135 -4.042 4.042 1.00 0.00 H ATOM 566 HB2 GLU A 37 9.839 -6.015 5.636 1.00 0.00 H ATOM 567 HB3 GLU A 37 11.370 -5.532 6.352 1.00 0.00 H ATOM 568 HG2 GLU A 37 10.390 -3.296 6.800 1.00 0.00 H ATOM 569 HG3 GLU A 37 8.842 -3.908 6.219 1.00 0.00 H ATOM 570 N VAL A 38 11.907 -2.377 4.487 1.00 0.00 N ATOM 571 CA VAL A 38 12.958 -1.380 4.651 1.00 0.00 C ATOM 572 C VAL A 38 13.017 -0.875 6.088 1.00 0.00 C ATOM 573 O VAL A 38 13.986 -1.124 6.805 1.00 0.00 O ATOM 574 CB VAL A 38 12.749 -0.182 3.705 1.00 0.00 C ATOM 575 CG1 VAL A 38 13.868 0.834 3.874 1.00 0.00 C ATOM 576 CG2 VAL A 38 12.658 -0.653 2.262 1.00 0.00 C ATOM 577 H VAL A 38 11.007 -2.085 4.231 1.00 0.00 H ATOM 578 HA VAL A 38 13.902 -1.846 4.404 1.00 0.00 H ATOM 579 HB VAL A 38 11.816 0.296 3.965 1.00 0.00 H ATOM 580 HG11 VAL A 38 13.468 1.741 4.302 1.00 0.00 H ATOM 581 HG12 VAL A 38 14.626 0.429 4.528 1.00 0.00 H ATOM 582 HG13 VAL A 38 14.303 1.052 2.910 1.00 0.00 H ATOM 583 HG21 VAL A 38 12.394 -1.700 2.241 1.00 0.00 H ATOM 584 HG22 VAL A 38 11.902 -0.082 1.743 1.00 0.00 H ATOM 585 HG23 VAL A 38 13.612 -0.512 1.776 1.00 0.00 H ATOM 586 N ASP A 39 11.975 -0.164 6.502 1.00 0.00 N ATOM 587 CA ASP A 39 11.906 0.376 7.855 1.00 0.00 C ATOM 588 C ASP A 39 10.562 0.055 8.501 1.00 0.00 C ATOM 589 O ASP A 39 9.661 -0.478 7.853 1.00 0.00 O ATOM 590 CB ASP A 39 12.128 1.889 7.836 1.00 0.00 C ATOM 591 CG ASP A 39 12.772 2.396 9.111 1.00 0.00 C ATOM 592 OD1 ASP A 39 13.902 1.964 9.418 1.00 0.00 O ATOM 593 OD2 ASP A 39 12.144 3.226 9.803 1.00 0.00 O ATOM 594 H ASP A 39 11.232 0.001 5.884 1.00 0.00 H ATOM 595 HA ASP A 39 12.690 -0.086 8.437 1.00 0.00 H ATOM 596 HB2 ASP A 39 12.772 2.141 7.005 1.00 0.00 H ATOM 597 HB3 ASP A 39 11.176 2.384 7.712 1.00 0.00 H ATOM 598 N LYS A 40 10.434 0.381 9.783 1.00 0.00 N ATOM 599 CA LYS A 40 9.201 0.128 10.518 1.00 0.00 C ATOM 600 C LYS A 40 8.009 0.775 9.820 1.00 0.00 C ATOM 601 O LYS A 40 6.903 0.237 9.833 1.00 0.00 O ATOM 602 CB LYS A 40 9.317 0.659 11.949 1.00 0.00 C ATOM 603 CG LYS A 40 8.130 0.305 12.828 1.00 0.00 C ATOM 604 CD LYS A 40 8.456 0.480 14.301 1.00 0.00 C ATOM 605 CE LYS A 40 7.195 0.665 15.132 1.00 0.00 C ATOM 606 NZ LYS A 40 6.641 2.041 15.000 1.00 0.00 N ATOM 607 H LYS A 40 11.189 0.803 10.246 1.00 0.00 H ATOM 608 HA LYS A 40 9.047 -0.940 10.551 1.00 0.00 H ATOM 609 HB2 LYS A 40 10.208 0.250 12.400 1.00 0.00 H ATOM 610 HB3 LYS A 40 9.404 1.736 11.914 1.00 0.00 H ATOM 611 HG2 LYS A 40 7.301 0.948 12.574 1.00 0.00 H ATOM 612 HG3 LYS A 40 7.857 -0.725 12.649 1.00 0.00 H ATOM 613 HD2 LYS A 40 8.979 -0.397 14.653 1.00 0.00 H ATOM 614 HD3 LYS A 40 9.086 1.350 14.421 1.00 0.00 H ATOM 615 HE2 LYS A 40 6.454 -0.046 14.802 1.00 0.00 H ATOM 616 HE3 LYS A 40 7.434 0.481 16.170 1.00 0.00 H ATOM 617 HZ1 LYS A 40 6.719 2.546 15.906 1.00 0.00 H ATOM 618 HZ2 LYS A 40 5.638 1.997 14.726 1.00 0.00 H ATOM 619 HZ3 LYS A 40 7.165 2.569 14.274 1.00 0.00 H ATOM 620 N ASN A 41 8.243 1.932 9.209 1.00 0.00 N ATOM 621 CA ASN A 41 7.188 2.652 8.504 1.00 0.00 C ATOM 622 C ASN A 41 7.513 2.775 7.019 1.00 0.00 C ATOM 623 O ASN A 41 6.885 3.551 6.298 1.00 0.00 O ATOM 624 CB ASN A 41 6.997 4.043 9.113 1.00 0.00 C ATOM 625 CG ASN A 41 5.993 4.044 10.249 1.00 0.00 C ATOM 626 OD1 ASN A 41 4.939 4.674 10.161 1.00 0.00 O ATOM 627 ND2 ASN A 41 6.316 3.335 11.325 1.00 0.00 N ATOM 628 H ASN A 41 9.146 2.311 9.233 1.00 0.00 H ATOM 629 HA ASN A 41 6.273 2.091 8.616 1.00 0.00 H ATOM 630 HB2 ASN A 41 7.944 4.395 9.495 1.00 0.00 H ATOM 631 HB3 ASN A 41 6.648 4.719 8.347 1.00 0.00 H ATOM 632 HD21 ASN A 41 7.173 2.858 11.325 1.00 0.00 H ATOM 633 HD22 ASN A 41 5.685 3.318 12.074 1.00 0.00 H ATOM 634 N TRP A 42 8.495 2.003 6.568 1.00 0.00 N ATOM 635 CA TRP A 42 8.902 2.025 5.167 1.00 0.00 C ATOM 636 C TRP A 42 8.980 0.611 4.601 1.00 0.00 C ATOM 637 O TRP A 42 9.257 -0.345 5.327 1.00 0.00 O ATOM 638 CB TRP A 42 10.256 2.722 5.019 1.00 0.00 C ATOM 639 CG TRP A 42 10.196 4.196 5.282 1.00 0.00 C ATOM 640 CD1 TRP A 42 10.547 4.838 6.435 1.00 0.00 C ATOM 641 CD2 TRP A 42 9.758 5.211 4.372 1.00 0.00 C ATOM 642 NE1 TRP A 42 10.354 6.192 6.297 1.00 0.00 N ATOM 643 CE2 TRP A 42 9.870 6.446 5.041 1.00 0.00 C ATOM 644 CE3 TRP A 42 9.283 5.198 3.058 1.00 0.00 C ATOM 645 CZ2 TRP A 42 9.524 7.653 4.438 1.00 0.00 C ATOM 646 CZ3 TRP A 42 8.939 6.396 2.462 1.00 0.00 C ATOM 647 CH2 TRP A 42 9.062 7.610 3.151 1.00 0.00 C ATOM 648 H TRP A 42 8.958 1.404 7.191 1.00 0.00 H ATOM 649 HA TRP A 42 8.159 2.581 4.615 1.00 0.00 H ATOM 650 HB2 TRP A 42 10.956 2.287 5.717 1.00 0.00 H ATOM 651 HB3 TRP A 42 10.619 2.576 4.012 1.00 0.00 H ATOM 652 HD1 TRP A 42 10.919 4.342 7.318 1.00 0.00 H ATOM 653 HE1 TRP A 42 10.534 6.865 6.987 1.00 0.00 H ATOM 654 HE3 TRP A 42 9.181 4.273 2.511 1.00 0.00 H ATOM 655 HZ2 TRP A 42 9.614 8.597 4.956 1.00 0.00 H ATOM 656 HZ3 TRP A 42 8.570 6.405 1.447 1.00 0.00 H ATOM 657 HH2 TRP A 42 8.782 8.521 2.646 1.00 0.00 H ATOM 658 N LEU A 43 8.734 0.485 3.302 1.00 0.00 N ATOM 659 CA LEU A 43 8.777 -0.813 2.638 1.00 0.00 C ATOM 660 C LEU A 43 9.348 -0.686 1.229 1.00 0.00 C ATOM 661 O LEU A 43 9.254 0.370 0.605 1.00 0.00 O ATOM 662 CB LEU A 43 7.376 -1.424 2.579 1.00 0.00 C ATOM 663 CG LEU A 43 6.585 -1.417 3.888 1.00 0.00 C ATOM 664 CD1 LEU A 43 5.107 -1.652 3.619 1.00 0.00 C ATOM 665 CD2 LEU A 43 7.129 -2.468 4.845 1.00 0.00 C ATOM 666 H LEU A 43 8.519 1.282 2.776 1.00 0.00 H ATOM 667 HA LEU A 43 9.419 -1.461 3.216 1.00 0.00 H ATOM 668 HB2 LEU A 43 6.806 -0.875 1.846 1.00 0.00 H ATOM 669 HB3 LEU A 43 7.477 -2.452 2.258 1.00 0.00 H ATOM 670 HG LEU A 43 6.688 -0.449 4.358 1.00 0.00 H ATOM 671 HD11 LEU A 43 4.555 -1.566 4.543 1.00 0.00 H ATOM 672 HD12 LEU A 43 4.968 -2.641 3.208 1.00 0.00 H ATOM 673 HD13 LEU A 43 4.747 -0.916 2.915 1.00 0.00 H ATOM 674 HD21 LEU A 43 7.644 -3.233 4.284 1.00 0.00 H ATOM 675 HD22 LEU A 43 6.310 -2.913 5.393 1.00 0.00 H ATOM 676 HD23 LEU A 43 7.815 -2.004 5.537 1.00 0.00 H ATOM 677 N GLU A 44 9.937 -1.770 0.735 1.00 0.00 N ATOM 678 CA GLU A 44 10.522 -1.779 -0.601 1.00 0.00 C ATOM 679 C GLU A 44 9.571 -2.422 -1.607 1.00 0.00 C ATOM 680 O GLU A 44 8.837 -3.352 -1.276 1.00 0.00 O ATOM 681 CB GLU A 44 11.856 -2.528 -0.593 1.00 0.00 C ATOM 682 CG GLU A 44 12.744 -2.204 -1.783 1.00 0.00 C ATOM 683 CD GLU A 44 14.217 -2.398 -1.482 1.00 0.00 C ATOM 684 OE1 GLU A 44 14.562 -3.403 -0.827 1.00 0.00 O ATOM 685 OE2 GLU A 44 15.025 -1.543 -1.902 1.00 0.00 O ATOM 686 H GLU A 44 9.981 -2.583 1.281 1.00 0.00 H ATOM 687 HA GLU A 44 10.697 -0.755 -0.893 1.00 0.00 H ATOM 688 HB2 GLU A 44 12.393 -2.275 0.310 1.00 0.00 H ATOM 689 HB3 GLU A 44 11.659 -3.590 -0.597 1.00 0.00 H ATOM 690 HG2 GLU A 44 12.472 -2.850 -2.605 1.00 0.00 H ATOM 691 HG3 GLU A 44 12.581 -1.175 -2.067 1.00 0.00 H ATOM 692 N GLY A 45 9.591 -1.918 -2.837 1.00 0.00 N ATOM 693 CA GLY A 45 8.727 -2.454 -3.872 1.00 0.00 C ATOM 694 C GLY A 45 9.201 -2.095 -5.267 1.00 0.00 C ATOM 695 O GLY A 45 9.812 -1.047 -5.470 1.00 0.00 O ATOM 696 H GLY A 45 10.198 -1.176 -3.043 1.00 0.00 H ATOM 697 HA2 GLY A 45 8.696 -3.529 -3.779 1.00 0.00 H ATOM 698 HA3 GLY A 45 7.730 -2.062 -3.732 1.00 0.00 H ATOM 699 N GLU A 46 8.921 -2.969 -6.229 1.00 0.00 N ATOM 700 CA GLU A 46 9.326 -2.739 -7.610 1.00 0.00 C ATOM 701 C GLU A 46 8.112 -2.703 -8.534 1.00 0.00 C ATOM 702 O GLU A 46 7.209 -3.533 -8.424 1.00 0.00 O ATOM 703 CB GLU A 46 10.297 -3.828 -8.069 1.00 0.00 C ATOM 704 CG GLU A 46 9.642 -5.186 -8.261 1.00 0.00 C ATOM 705 CD GLU A 46 10.604 -6.335 -8.028 1.00 0.00 C ATOM 706 OE1 GLU A 46 11.015 -6.540 -6.867 1.00 0.00 O ATOM 707 OE2 GLU A 46 10.944 -7.030 -9.009 1.00 0.00 O ATOM 708 H GLU A 46 8.431 -3.787 -6.004 1.00 0.00 H ATOM 709 HA GLU A 46 9.825 -1.783 -7.655 1.00 0.00 H ATOM 710 HB2 GLU A 46 10.739 -3.528 -9.008 1.00 0.00 H ATOM 711 HB3 GLU A 46 11.078 -3.930 -7.330 1.00 0.00 H ATOM 712 HG2 GLU A 46 8.822 -5.277 -7.565 1.00 0.00 H ATOM 713 HG3 GLU A 46 9.265 -5.250 -9.271 1.00 0.00 H ATOM 714 N HIS A 47 8.097 -1.734 -9.445 1.00 0.00 N ATOM 715 CA HIS A 47 6.994 -1.589 -10.388 1.00 0.00 C ATOM 716 C HIS A 47 7.513 -1.493 -11.820 1.00 0.00 C ATOM 717 O HIS A 47 8.576 -0.924 -12.069 1.00 0.00 O ATOM 718 CB HIS A 47 6.165 -0.350 -10.050 1.00 0.00 C ATOM 719 CG HIS A 47 4.780 -0.381 -10.619 1.00 0.00 C ATOM 720 ND1 HIS A 47 4.484 0.031 -11.901 1.00 0.00 N ATOM 721 CD2 HIS A 47 3.608 -0.782 -10.074 1.00 0.00 C ATOM 722 CE1 HIS A 47 3.189 -0.112 -12.119 1.00 0.00 C ATOM 723 NE2 HIS A 47 2.634 -0.604 -11.026 1.00 0.00 N ATOM 724 H HIS A 47 8.845 -1.103 -9.483 1.00 0.00 H ATOM 725 HA HIS A 47 6.368 -2.464 -10.304 1.00 0.00 H ATOM 726 HB2 HIS A 47 6.080 -0.263 -8.977 1.00 0.00 H ATOM 727 HB3 HIS A 47 6.664 0.527 -10.439 1.00 0.00 H ATOM 728 HD1 HIS A 47 5.126 0.379 -12.553 1.00 0.00 H ATOM 729 HD2 HIS A 47 3.464 -1.169 -9.075 1.00 0.00 H ATOM 730 HE1 HIS A 47 2.671 0.130 -13.035 1.00 0.00 H ATOM 731 N HIS A 48 6.756 -2.054 -12.758 1.00 0.00 N ATOM 732 CA HIS A 48 7.140 -2.032 -14.165 1.00 0.00 C ATOM 733 C HIS A 48 7.362 -0.601 -14.645 1.00 0.00 C ATOM 734 O HIS A 48 6.408 0.131 -14.907 1.00 0.00 O ATOM 735 CB HIS A 48 6.067 -2.708 -15.019 1.00 0.00 C ATOM 736 CG HIS A 48 6.370 -2.691 -16.485 1.00 0.00 C ATOM 737 ND1 HIS A 48 5.391 -2.657 -17.455 1.00 0.00 N ATOM 738 CD2 HIS A 48 7.551 -2.701 -17.145 1.00 0.00 C ATOM 739 CE1 HIS A 48 5.957 -2.649 -18.649 1.00 0.00 C ATOM 740 NE2 HIS A 48 7.267 -2.675 -18.489 1.00 0.00 N ATOM 741 H HIS A 48 5.919 -2.493 -12.497 1.00 0.00 H ATOM 742 HA HIS A 48 8.065 -2.579 -14.264 1.00 0.00 H ATOM 743 HB2 HIS A 48 5.970 -3.740 -14.713 1.00 0.00 H ATOM 744 HB3 HIS A 48 5.124 -2.203 -14.867 1.00 0.00 H ATOM 745 HD1 HIS A 48 4.425 -2.642 -17.293 1.00 0.00 H ATOM 746 HD2 HIS A 48 8.536 -2.726 -16.699 1.00 0.00 H ATOM 747 HE1 HIS A 48 5.437 -2.624 -19.595 1.00 0.00 H ATOM 748 N GLY A 49 8.627 -0.209 -14.756 1.00 0.00 N ATOM 749 CA GLY A 49 8.951 1.133 -15.204 1.00 0.00 C ATOM 750 C GLY A 49 9.600 1.966 -14.116 1.00 0.00 C ATOM 751 O GLY A 49 10.555 2.700 -14.374 1.00 0.00 O ATOM 752 H GLY A 49 9.347 -0.836 -14.533 1.00 0.00 H ATOM 753 HA2 GLY A 49 9.626 1.068 -16.044 1.00 0.00 H ATOM 754 HA3 GLY A 49 8.043 1.623 -15.522 1.00 0.00 H ATOM 755 N ARG A 50 9.081 1.854 -12.898 1.00 0.00 N ATOM 756 CA ARG A 50 9.615 2.605 -11.768 1.00 0.00 C ATOM 757 C ARG A 50 9.845 1.692 -10.568 1.00 0.00 C ATOM 758 O ARG A 50 8.980 0.893 -10.206 1.00 0.00 O ATOM 759 CB ARG A 50 8.660 3.738 -11.384 1.00 0.00 C ATOM 760 CG ARG A 50 8.684 4.909 -12.352 1.00 0.00 C ATOM 761 CD ARG A 50 8.219 6.194 -11.684 1.00 0.00 C ATOM 762 NE ARG A 50 9.296 6.847 -10.945 1.00 0.00 N ATOM 763 CZ ARG A 50 10.359 7.394 -11.525 1.00 0.00 C ATOM 764 NH1 ARG A 50 10.486 7.366 -12.844 1.00 0.00 N ATOM 765 NH2 ARG A 50 11.297 7.971 -10.785 1.00 0.00 N ATOM 766 H ARG A 50 8.320 1.253 -12.756 1.00 0.00 H ATOM 767 HA ARG A 50 10.560 3.031 -12.069 1.00 0.00 H ATOM 768 HB2 ARG A 50 7.653 3.348 -11.351 1.00 0.00 H ATOM 769 HB3 ARG A 50 8.929 4.102 -10.405 1.00 0.00 H ATOM 770 HG2 ARG A 50 9.694 5.048 -12.710 1.00 0.00 H ATOM 771 HG3 ARG A 50 8.033 4.690 -13.185 1.00 0.00 H ATOM 772 HD2 ARG A 50 7.856 6.869 -12.445 1.00 0.00 H ATOM 773 HD3 ARG A 50 7.418 5.958 -11.000 1.00 0.00 H ATOM 774 HE ARG A 50 9.223 6.879 -9.969 1.00 0.00 H ATOM 775 HH11 ARG A 50 9.780 6.933 -13.405 1.00 0.00 H ATOM 776 HH12 ARG A 50 11.286 7.780 -13.279 1.00 0.00 H ATOM 777 HH21 ARG A 50 11.205 7.994 -9.790 1.00 0.00 H ATOM 778 HH22 ARG A 50 12.096 8.382 -11.222 1.00 0.00 H ATOM 779 N LEU A 51 11.018 1.814 -9.955 1.00 0.00 N ATOM 780 CA LEU A 51 11.364 0.998 -8.796 1.00 0.00 C ATOM 781 C LEU A 51 11.945 1.859 -7.679 1.00 0.00 C ATOM 782 O LEU A 51 12.707 2.791 -7.932 1.00 0.00 O ATOM 783 CB LEU A 51 12.365 -0.088 -9.192 1.00 0.00 C ATOM 784 CG LEU A 51 13.077 -0.796 -8.039 1.00 0.00 C ATOM 785 CD1 LEU A 51 13.427 -2.225 -8.426 1.00 0.00 C ATOM 786 CD2 LEU A 51 14.328 -0.030 -7.634 1.00 0.00 C ATOM 787 H LEU A 51 11.667 2.467 -10.290 1.00 0.00 H ATOM 788 HA LEU A 51 10.459 0.530 -8.439 1.00 0.00 H ATOM 789 HB2 LEU A 51 11.834 -0.835 -9.761 1.00 0.00 H ATOM 790 HB3 LEU A 51 13.119 0.370 -9.817 1.00 0.00 H ATOM 791 HG LEU A 51 12.416 -0.835 -7.185 1.00 0.00 H ATOM 792 HD11 LEU A 51 14.178 -2.607 -7.751 1.00 0.00 H ATOM 793 HD12 LEU A 51 13.808 -2.242 -9.436 1.00 0.00 H ATOM 794 HD13 LEU A 51 12.541 -2.841 -8.365 1.00 0.00 H ATOM 795 HD21 LEU A 51 15.183 -0.435 -8.158 1.00 0.00 H ATOM 796 HD22 LEU A 51 14.480 -0.127 -6.569 1.00 0.00 H ATOM 797 HD23 LEU A 51 14.210 1.012 -7.889 1.00 0.00 H ATOM 798 N GLY A 52 11.582 1.538 -6.441 1.00 0.00 N ATOM 799 CA GLY A 52 12.078 2.290 -5.304 1.00 0.00 C ATOM 800 C GLY A 52 11.438 1.858 -3.999 1.00 0.00 C ATOM 801 O GLY A 52 11.214 0.669 -3.774 1.00 0.00 O ATOM 802 H GLY A 52 10.972 0.784 -6.299 1.00 0.00 H ATOM 803 HA2 GLY A 52 13.146 2.150 -5.232 1.00 0.00 H ATOM 804 HA3 GLY A 52 11.872 3.338 -5.462 1.00 0.00 H ATOM 805 N ILE A 53 11.144 2.826 -3.137 1.00 0.00 N ATOM 806 CA ILE A 53 10.527 2.539 -1.849 1.00 0.00 C ATOM 807 C ILE A 53 9.325 3.445 -1.601 1.00 0.00 C ATOM 808 O ILE A 53 9.146 4.456 -2.280 1.00 0.00 O ATOM 809 CB ILE A 53 11.530 2.710 -0.693 1.00 0.00 C ATOM 810 CG1 ILE A 53 12.063 4.144 -0.659 1.00 0.00 C ATOM 811 CG2 ILE A 53 12.674 1.717 -0.835 1.00 0.00 C ATOM 812 CD1 ILE A 53 12.844 4.468 0.595 1.00 0.00 C ATOM 813 H ILE A 53 11.346 3.755 -3.374 1.00 0.00 H ATOM 814 HA ILE A 53 10.193 1.511 -1.861 1.00 0.00 H ATOM 815 HB ILE A 53 11.018 2.501 0.233 1.00 0.00 H ATOM 816 HG12 ILE A 53 12.715 4.299 -1.504 1.00 0.00 H ATOM 817 HG13 ILE A 53 11.231 4.830 -0.720 1.00 0.00 H ATOM 818 HG21 ILE A 53 12.629 0.998 -0.029 1.00 0.00 H ATOM 819 HG22 ILE A 53 12.589 1.202 -1.780 1.00 0.00 H ATOM 820 HG23 ILE A 53 13.616 2.244 -0.795 1.00 0.00 H ATOM 821 HD11 ILE A 53 12.301 4.116 1.460 1.00 0.00 H ATOM 822 HD12 ILE A 53 13.809 3.986 0.554 1.00 0.00 H ATOM 823 HD13 ILE A 53 12.979 5.538 0.668 1.00 0.00 H ATOM 824 N PHE A 54 8.505 3.076 -0.623 1.00 0.00 N ATOM 825 CA PHE A 54 7.320 3.855 -0.284 1.00 0.00 C ATOM 826 C PHE A 54 6.942 3.662 1.182 1.00 0.00 C ATOM 827 O PHE A 54 7.304 2.671 1.817 1.00 0.00 O ATOM 828 CB PHE A 54 6.147 3.455 -1.181 1.00 0.00 C ATOM 829 CG PHE A 54 6.085 1.982 -1.468 1.00 0.00 C ATOM 830 CD1 PHE A 54 5.613 1.097 -0.513 1.00 0.00 C ATOM 831 CD2 PHE A 54 6.501 1.483 -2.691 1.00 0.00 C ATOM 832 CE1 PHE A 54 5.555 -0.260 -0.773 1.00 0.00 C ATOM 833 CE2 PHE A 54 6.445 0.128 -2.957 1.00 0.00 C ATOM 834 CZ PHE A 54 5.973 -0.745 -1.996 1.00 0.00 C ATOM 835 H PHE A 54 8.701 2.259 -0.117 1.00 0.00 H ATOM 836 HA PHE A 54 7.550 4.896 -0.449 1.00 0.00 H ATOM 837 HB2 PHE A 54 5.222 3.738 -0.701 1.00 0.00 H ATOM 838 HB3 PHE A 54 6.231 3.975 -2.124 1.00 0.00 H ATOM 839 HD1 PHE A 54 5.286 1.475 0.446 1.00 0.00 H ATOM 840 HD2 PHE A 54 6.872 2.164 -3.443 1.00 0.00 H ATOM 841 HE1 PHE A 54 5.185 -0.939 -0.019 1.00 0.00 H ATOM 842 HE2 PHE A 54 6.773 -0.249 -3.915 1.00 0.00 H ATOM 843 HZ PHE A 54 5.928 -1.804 -2.202 1.00 0.00 H ATOM 844 N PRO A 55 6.197 4.631 1.733 1.00 0.00 N ATOM 845 CA PRO A 55 5.754 4.591 3.130 1.00 0.00 C ATOM 846 C PRO A 55 4.705 3.511 3.375 1.00 0.00 C ATOM 847 O PRO A 55 3.796 3.321 2.568 1.00 0.00 O ATOM 848 CB PRO A 55 5.151 5.981 3.351 1.00 0.00 C ATOM 849 CG PRO A 55 4.733 6.432 1.994 1.00 0.00 C ATOM 850 CD PRO A 55 5.729 5.841 1.036 1.00 0.00 C ATOM 851 HA PRO A 55 6.584 4.445 3.806 1.00 0.00 H ATOM 852 HB2 PRO A 55 4.307 5.907 4.021 1.00 0.00 H ATOM 853 HB3 PRO A 55 5.897 6.637 3.773 1.00 0.00 H ATOM 854 HG2 PRO A 55 3.741 6.069 1.776 1.00 0.00 H ATOM 855 HG3 PRO A 55 4.760 7.511 1.943 1.00 0.00 H ATOM 856 HD2 PRO A 55 5.249 5.586 0.102 1.00 0.00 H ATOM 857 HD3 PRO A 55 6.545 6.528 0.867 1.00 0.00 H ATOM 858 N ALA A 56 4.839 2.806 4.494 1.00 0.00 N ATOM 859 CA ALA A 56 3.902 1.747 4.846 1.00 0.00 C ATOM 860 C ALA A 56 2.595 2.325 5.379 1.00 0.00 C ATOM 861 O ALA A 56 1.630 1.596 5.607 1.00 0.00 O ATOM 862 CB ALA A 56 4.524 0.810 5.870 1.00 0.00 C ATOM 863 H ALA A 56 5.585 3.004 5.097 1.00 0.00 H ATOM 864 HA ALA A 56 3.692 1.176 3.952 1.00 0.00 H ATOM 865 HB1 ALA A 56 5.566 0.657 5.630 1.00 0.00 H ATOM 866 HB2 ALA A 56 4.442 1.247 6.854 1.00 0.00 H ATOM 867 HB3 ALA A 56 4.007 -0.138 5.852 1.00 0.00 H ATOM 868 N ASN A 57 2.572 3.639 5.577 1.00 0.00 N ATOM 869 CA ASN A 57 1.384 4.314 6.086 1.00 0.00 C ATOM 870 C ASN A 57 0.376 4.559 4.967 1.00 0.00 C ATOM 871 O ASN A 57 -0.834 4.483 5.179 1.00 0.00 O ATOM 872 CB ASN A 57 1.768 5.643 6.741 1.00 0.00 C ATOM 873 CG ASN A 57 0.667 6.680 6.632 1.00 0.00 C ATOM 874 OD1 ASN A 57 0.907 7.815 6.219 1.00 0.00 O ATOM 875 ND2 ASN A 57 -0.548 6.295 7.005 1.00 0.00 N ATOM 876 H ASN A 57 3.373 4.167 5.377 1.00 0.00 H ATOM 877 HA ASN A 57 0.931 3.675 6.829 1.00 0.00 H ATOM 878 HB2 ASN A 57 1.975 5.474 7.788 1.00 0.00 H ATOM 879 HB3 ASN A 57 2.653 6.032 6.261 1.00 0.00 H ATOM 880 HD21 ASN A 57 -0.665 5.376 7.324 1.00 0.00 H ATOM 881 HD22 ASN A 57 -1.278 6.945 6.944 1.00 0.00 H ATOM 882 N TYR A 58 0.884 4.852 3.775 1.00 0.00 N ATOM 883 CA TYR A 58 0.029 5.109 2.622 1.00 0.00 C ATOM 884 C TYR A 58 -0.389 3.804 1.951 1.00 0.00 C ATOM 885 O TYR A 58 -0.924 3.806 0.843 1.00 0.00 O ATOM 886 CB TYR A 58 0.751 6.005 1.615 1.00 0.00 C ATOM 887 CG TYR A 58 0.715 7.473 1.975 1.00 0.00 C ATOM 888 CD1 TYR A 58 1.159 7.915 3.216 1.00 0.00 C ATOM 889 CD2 TYR A 58 0.238 8.418 1.076 1.00 0.00 C ATOM 890 CE1 TYR A 58 1.127 9.255 3.550 1.00 0.00 C ATOM 891 CE2 TYR A 58 0.204 9.760 1.401 1.00 0.00 C ATOM 892 CZ TYR A 58 0.649 10.174 2.639 1.00 0.00 C ATOM 893 OH TYR A 58 0.616 11.510 2.967 1.00 0.00 O ATOM 894 H TYR A 58 1.857 4.898 3.667 1.00 0.00 H ATOM 895 HA TYR A 58 -0.856 5.620 2.973 1.00 0.00 H ATOM 896 HB2 TYR A 58 1.786 5.705 1.553 1.00 0.00 H ATOM 897 HB3 TYR A 58 0.290 5.890 0.645 1.00 0.00 H ATOM 898 HD1 TYR A 58 1.532 7.193 3.928 1.00 0.00 H ATOM 899 HD2 TYR A 58 -0.111 8.091 0.107 1.00 0.00 H ATOM 900 HE1 TYR A 58 1.476 9.579 4.520 1.00 0.00 H ATOM 901 HE2 TYR A 58 -0.171 10.480 0.688 1.00 0.00 H ATOM 902 HH TYR A 58 -0.255 11.865 2.775 1.00 0.00 H ATOM 903 N VAL A 59 -0.140 2.690 2.632 1.00 0.00 N ATOM 904 CA VAL A 59 -0.490 1.377 2.105 1.00 0.00 C ATOM 905 C VAL A 59 -1.017 0.465 3.207 1.00 0.00 C ATOM 906 O VAL A 59 -0.498 0.460 4.323 1.00 0.00 O ATOM 907 CB VAL A 59 0.718 0.702 1.429 1.00 0.00 C ATOM 908 CG1 VAL A 59 1.118 1.460 0.172 1.00 0.00 C ATOM 909 CG2 VAL A 59 1.886 0.608 2.399 1.00 0.00 C ATOM 910 H VAL A 59 0.290 2.753 3.511 1.00 0.00 H ATOM 911 HA VAL A 59 -1.263 1.511 1.362 1.00 0.00 H ATOM 912 HB VAL A 59 0.433 -0.299 1.143 1.00 0.00 H ATOM 913 HG11 VAL A 59 0.997 2.520 0.337 1.00 0.00 H ATOM 914 HG12 VAL A 59 2.150 1.246 -0.064 1.00 0.00 H ATOM 915 HG13 VAL A 59 0.489 1.150 -0.650 1.00 0.00 H ATOM 916 HG21 VAL A 59 2.002 1.549 2.915 1.00 0.00 H ATOM 917 HG22 VAL A 59 1.695 -0.176 3.118 1.00 0.00 H ATOM 918 HG23 VAL A 59 2.790 0.383 1.853 1.00 0.00 H ATOM 919 N GLU A 60 -2.050 -0.307 2.886 1.00 0.00 N ATOM 920 CA GLU A 60 -2.647 -1.224 3.850 1.00 0.00 C ATOM 921 C GLU A 60 -2.948 -2.573 3.203 1.00 0.00 C ATOM 922 O GLU A 60 -3.391 -2.640 2.056 1.00 0.00 O ATOM 923 CB GLU A 60 -3.931 -0.626 4.429 1.00 0.00 C ATOM 924 CG GLU A 60 -4.353 -1.251 5.748 1.00 0.00 C ATOM 925 CD GLU A 60 -5.833 -1.078 6.028 1.00 0.00 C ATOM 926 OE1 GLU A 60 -6.630 -1.906 5.537 1.00 0.00 O ATOM 927 OE2 GLU A 60 -6.195 -0.116 6.737 1.00 0.00 O ATOM 928 H GLU A 60 -2.420 -0.259 1.980 1.00 0.00 H ATOM 929 HA GLU A 60 -1.938 -1.372 4.650 1.00 0.00 H ATOM 930 HB2 GLU A 60 -3.781 0.432 4.587 1.00 0.00 H ATOM 931 HB3 GLU A 60 -4.731 -0.764 3.717 1.00 0.00 H ATOM 932 HG2 GLU A 60 -4.129 -2.307 5.719 1.00 0.00 H ATOM 933 HG3 GLU A 60 -3.794 -0.788 6.547 1.00 0.00 H ATOM 934 N VAL A 61 -2.705 -3.647 3.948 1.00 0.00 N ATOM 935 CA VAL A 61 -2.950 -4.995 3.449 1.00 0.00 C ATOM 936 C VAL A 61 -4.444 -5.296 3.389 1.00 0.00 C ATOM 937 O VAL A 61 -5.072 -5.582 4.410 1.00 0.00 O ATOM 938 CB VAL A 61 -2.259 -6.053 4.329 1.00 0.00 C ATOM 939 CG1 VAL A 61 -2.582 -7.454 3.832 1.00 0.00 C ATOM 940 CG2 VAL A 61 -0.756 -5.822 4.359 1.00 0.00 C ATOM 941 H VAL A 61 -2.353 -3.530 4.855 1.00 0.00 H ATOM 942 HA VAL A 61 -2.539 -5.062 2.452 1.00 0.00 H ATOM 943 HB VAL A 61 -2.637 -5.957 5.336 1.00 0.00 H ATOM 944 HG11 VAL A 61 -2.436 -8.163 4.634 1.00 0.00 H ATOM 945 HG12 VAL A 61 -3.608 -7.491 3.499 1.00 0.00 H ATOM 946 HG13 VAL A 61 -1.927 -7.704 3.009 1.00 0.00 H ATOM 947 HG21 VAL A 61 -0.470 -5.208 3.517 1.00 0.00 H ATOM 948 HG22 VAL A 61 -0.486 -5.321 5.277 1.00 0.00 H ATOM 949 HG23 VAL A 61 -0.244 -6.771 4.303 1.00 0.00 H ATOM 950 N LEU A 62 -5.007 -5.230 2.188 1.00 0.00 N ATOM 951 CA LEU A 62 -6.428 -5.496 1.994 1.00 0.00 C ATOM 952 C LEU A 62 -6.708 -6.996 2.003 1.00 0.00 C ATOM 953 O LEU A 62 -5.793 -7.808 1.871 1.00 0.00 O ATOM 954 CB LEU A 62 -6.906 -4.884 0.676 1.00 0.00 C ATOM 955 CG LEU A 62 -6.803 -5.782 -0.557 1.00 0.00 C ATOM 956 CD1 LEU A 62 -5.407 -6.375 -0.670 1.00 0.00 C ATOM 957 CD2 LEU A 62 -7.851 -6.884 -0.504 1.00 0.00 C ATOM 958 H LEU A 62 -4.455 -4.997 1.413 1.00 0.00 H ATOM 959 HA LEU A 62 -6.965 -5.037 2.811 1.00 0.00 H ATOM 960 HB2 LEU A 62 -7.942 -4.607 0.797 1.00 0.00 H ATOM 961 HB3 LEU A 62 -6.317 -3.997 0.492 1.00 0.00 H ATOM 962 HG LEU A 62 -6.985 -5.188 -1.443 1.00 0.00 H ATOM 963 HD11 LEU A 62 -4.786 -5.724 -1.265 1.00 0.00 H ATOM 964 HD12 LEU A 62 -5.466 -7.346 -1.139 1.00 0.00 H ATOM 965 HD13 LEU A 62 -4.980 -6.479 0.317 1.00 0.00 H ATOM 966 HD21 LEU A 62 -7.399 -7.792 -0.133 1.00 0.00 H ATOM 967 HD22 LEU A 62 -8.242 -7.057 -1.497 1.00 0.00 H ATOM 968 HD23 LEU A 62 -8.654 -6.586 0.153 1.00 0.00 H ATOM 969 N SER A 63 -7.978 -7.355 2.156 1.00 0.00 N ATOM 970 CA SER A 63 -8.378 -8.757 2.184 1.00 0.00 C ATOM 971 C SER A 63 -9.480 -9.027 1.163 1.00 0.00 C ATOM 972 O SER A 63 -10.209 -8.120 0.766 1.00 0.00 O ATOM 973 CB SER A 63 -8.857 -9.145 3.584 1.00 0.00 C ATOM 974 OG SER A 63 -7.813 -9.018 4.533 1.00 0.00 O ATOM 975 H SER A 63 -8.662 -6.660 2.257 1.00 0.00 H ATOM 976 HA SER A 63 -7.514 -9.353 1.930 1.00 0.00 H ATOM 977 HB2 SER A 63 -9.673 -8.500 3.874 1.00 0.00 H ATOM 978 HB3 SER A 63 -9.196 -10.171 3.573 1.00 0.00 H ATOM 979 HG SER A 63 -6.970 -9.185 4.107 1.00 0.00 H ATOM 980 N GLY A 64 -9.594 -10.283 0.743 1.00 0.00 N ATOM 981 CA GLY A 64 -10.608 -10.652 -0.227 1.00 0.00 C ATOM 982 C GLY A 64 -11.705 -11.506 0.377 1.00 0.00 C ATOM 983 O GLY A 64 -11.530 -12.129 1.425 1.00 0.00 O ATOM 984 H GLY A 64 -8.984 -10.965 1.095 1.00 0.00 H ATOM 985 HA2 GLY A 64 -11.048 -9.753 -0.632 1.00 0.00 H ATOM 986 HA3 GLY A 64 -10.139 -11.204 -1.029 1.00 0.00 H ATOM 987 N PRO A 65 -12.868 -11.541 -0.290 1.00 0.00 N ATOM 988 CA PRO A 65 -14.021 -12.320 0.170 1.00 0.00 C ATOM 989 C PRO A 65 -13.793 -13.823 0.046 1.00 0.00 C ATOM 990 O PRO A 65 -14.657 -14.623 0.402 1.00 0.00 O ATOM 991 CB PRO A 65 -15.148 -11.872 -0.764 1.00 0.00 C ATOM 992 CG PRO A 65 -14.455 -11.410 -1.999 1.00 0.00 C ATOM 993 CD PRO A 65 -13.147 -10.822 -1.545 1.00 0.00 C ATOM 994 HA PRO A 65 -14.281 -12.080 1.191 1.00 0.00 H ATOM 995 HB2 PRO A 65 -15.804 -12.706 -0.967 1.00 0.00 H ATOM 996 HB3 PRO A 65 -15.706 -11.072 -0.302 1.00 0.00 H ATOM 997 HG2 PRO A 65 -14.281 -12.247 -2.658 1.00 0.00 H ATOM 998 HG3 PRO A 65 -15.051 -10.657 -2.495 1.00 0.00 H ATOM 999 HD2 PRO A 65 -12.375 -11.010 -2.276 1.00 0.00 H ATOM 1000 HD3 PRO A 65 -13.251 -9.762 -1.366 1.00 0.00 H ATOM 1001 N SER A 66 -12.623 -14.198 -0.462 1.00 0.00 N ATOM 1002 CA SER A 66 -12.282 -15.605 -0.636 1.00 0.00 C ATOM 1003 C SER A 66 -12.880 -16.452 0.483 1.00 0.00 C ATOM 1004 O SER A 66 -13.516 -17.476 0.230 1.00 0.00 O ATOM 1005 CB SER A 66 -10.763 -15.784 -0.669 1.00 0.00 C ATOM 1006 OG SER A 66 -10.182 -15.447 0.579 1.00 0.00 O ATOM 1007 H SER A 66 -11.975 -13.512 -0.728 1.00 0.00 H ATOM 1008 HA SER A 66 -12.695 -15.932 -1.579 1.00 0.00 H ATOM 1009 HB2 SER A 66 -10.529 -16.813 -0.895 1.00 0.00 H ATOM 1010 HB3 SER A 66 -10.345 -15.143 -1.432 1.00 0.00 H ATOM 1011 HG SER A 66 -10.157 -14.492 0.673 1.00 0.00 H ATOM 1012 N SER A 67 -12.672 -16.017 1.722 1.00 0.00 N ATOM 1013 CA SER A 67 -13.187 -16.736 2.881 1.00 0.00 C ATOM 1014 C SER A 67 -13.685 -15.764 3.946 1.00 0.00 C ATOM 1015 O SER A 67 -13.085 -14.714 4.174 1.00 0.00 O ATOM 1016 CB SER A 67 -12.103 -17.642 3.469 1.00 0.00 C ATOM 1017 OG SER A 67 -12.667 -18.629 4.315 1.00 0.00 O ATOM 1018 H SER A 67 -12.157 -15.194 1.859 1.00 0.00 H ATOM 1019 HA SER A 67 -14.015 -17.346 2.552 1.00 0.00 H ATOM 1020 HB2 SER A 67 -11.574 -18.133 2.666 1.00 0.00 H ATOM 1021 HB3 SER A 67 -11.411 -17.044 4.044 1.00 0.00 H ATOM 1022 HG SER A 67 -12.821 -19.432 3.812 1.00 0.00 H ATOM 1023 N GLY A 68 -14.788 -16.122 4.597 1.00 0.00 N ATOM 1024 CA GLY A 68 -15.350 -15.271 5.630 1.00 0.00 C ATOM 1025 C GLY A 68 -14.590 -15.370 6.938 1.00 0.00 C ATOM 1026 O GLY A 68 -14.890 -16.221 7.775 1.00 0.00 O ATOM 1027 H GLY A 68 -15.224 -16.971 4.373 1.00 0.00 H ATOM 1028 HA2 GLY A 68 -15.328 -14.247 5.289 1.00 0.00 H ATOM 1029 HA3 GLY A 68 -16.376 -15.562 5.800 1.00 0.00 H