ATOM 1 N GLY A -2 8.592 10.079 -23.177 1.00 0.00 N ATOM 2 CA GLY A -2 8.051 8.785 -23.551 1.00 0.00 C ATOM 3 C GLY A -2 6.536 8.758 -23.515 1.00 0.00 C ATOM 4 O GLY A -2 5.883 8.762 -24.559 1.00 0.00 O ATOM 5 H1 GLY A -2 8.057 10.889 -23.311 1.00 0.00 H ATOM 6 HA2 GLY A -2 8.381 8.544 -24.551 1.00 0.00 H ATOM 7 HA3 GLY A -2 8.429 8.039 -22.868 1.00 0.00 H ATOM 8 N SER A -1 5.974 8.729 -22.311 1.00 0.00 N ATOM 9 CA SER A -1 4.526 8.696 -22.143 1.00 0.00 C ATOM 10 C SER A -1 4.121 9.293 -20.799 1.00 0.00 C ATOM 11 O SER A -1 4.934 9.388 -19.879 1.00 0.00 O ATOM 12 CB SER A -1 4.012 7.259 -22.252 1.00 0.00 C ATOM 13 OG SER A -1 2.595 7.223 -22.252 1.00 0.00 O ATOM 14 H SER A -1 6.548 8.728 -21.516 1.00 0.00 H ATOM 15 HA SER A -1 4.087 9.287 -22.933 1.00 0.00 H ATOM 16 HB2 SER A -1 4.372 6.819 -23.169 1.00 0.00 H ATOM 17 HB3 SER A -1 4.375 6.685 -21.411 1.00 0.00 H ATOM 18 HG SER A -1 2.274 7.285 -23.155 1.00 0.00 H ATOM 19 N SER A 0 2.858 9.693 -20.693 1.00 0.00 N ATOM 20 CA SER A 0 2.344 10.284 -19.463 1.00 0.00 C ATOM 21 C SER A 0 0.862 9.970 -19.287 1.00 0.00 C ATOM 22 O SER A 0 0.054 10.208 -20.184 1.00 0.00 O ATOM 23 CB SER A 0 2.558 11.799 -19.472 1.00 0.00 C ATOM 24 OG SER A 0 2.022 12.382 -20.647 1.00 0.00 O ATOM 25 H SER A 0 2.258 9.590 -21.461 1.00 0.00 H ATOM 26 HA SER A 0 2.892 9.857 -18.636 1.00 0.00 H ATOM 27 HB2 SER A 0 2.070 12.235 -18.614 1.00 0.00 H ATOM 28 HB3 SER A 0 3.617 12.010 -19.430 1.00 0.00 H ATOM 29 HG SER A 0 1.253 11.883 -20.931 1.00 0.00 H ATOM 30 N GLY A 1 0.512 9.433 -18.122 1.00 0.00 N ATOM 31 CA GLY A 1 -0.873 9.093 -17.848 1.00 0.00 C ATOM 32 C GLY A 1 -1.035 7.667 -17.362 1.00 0.00 C ATOM 33 O GLY A 1 -1.735 6.868 -17.984 1.00 0.00 O ATOM 34 H GLY A 1 1.199 9.265 -17.443 1.00 0.00 H ATOM 35 HA2 GLY A 1 -1.254 9.765 -17.093 1.00 0.00 H ATOM 36 HA3 GLY A 1 -1.448 9.221 -18.753 1.00 0.00 H ATOM 37 N SER A 2 -0.385 7.345 -16.248 1.00 0.00 N ATOM 38 CA SER A 2 -0.456 6.003 -15.682 1.00 0.00 C ATOM 39 C SER A 2 0.190 5.961 -14.300 1.00 0.00 C ATOM 40 O SER A 2 1.012 6.812 -13.961 1.00 0.00 O ATOM 41 CB SER A 2 0.232 4.999 -16.609 1.00 0.00 C ATOM 42 OG SER A 2 1.576 5.371 -16.858 1.00 0.00 O ATOM 43 H SER A 2 0.158 8.026 -15.798 1.00 0.00 H ATOM 44 HA SER A 2 -1.498 5.738 -15.588 1.00 0.00 H ATOM 45 HB2 SER A 2 0.220 4.022 -16.150 1.00 0.00 H ATOM 46 HB3 SER A 2 -0.299 4.960 -17.550 1.00 0.00 H ATOM 47 HG SER A 2 1.868 4.985 -17.687 1.00 0.00 H ATOM 48 N SER A 3 -0.189 4.964 -13.507 1.00 0.00 N ATOM 49 CA SER A 3 0.349 4.812 -12.160 1.00 0.00 C ATOM 50 C SER A 3 0.602 3.342 -11.839 1.00 0.00 C ATOM 51 O SER A 3 0.077 2.451 -12.505 1.00 0.00 O ATOM 52 CB SER A 3 -0.613 5.413 -11.133 1.00 0.00 C ATOM 53 OG SER A 3 -1.723 4.560 -10.915 1.00 0.00 O ATOM 54 H SER A 3 -0.848 4.317 -13.835 1.00 0.00 H ATOM 55 HA SER A 3 1.288 5.345 -12.116 1.00 0.00 H ATOM 56 HB2 SER A 3 -0.094 5.554 -10.197 1.00 0.00 H ATOM 57 HB3 SER A 3 -0.971 6.366 -11.494 1.00 0.00 H ATOM 58 HG SER A 3 -1.996 4.618 -9.997 1.00 0.00 H ATOM 59 N GLY A 4 1.410 3.098 -10.812 1.00 0.00 N ATOM 60 CA GLY A 4 1.719 1.736 -10.419 1.00 0.00 C ATOM 61 C GLY A 4 2.527 1.671 -9.138 1.00 0.00 C ATOM 62 O GLY A 4 3.731 1.418 -9.167 1.00 0.00 O ATOM 63 H GLY A 4 1.800 3.849 -10.317 1.00 0.00 H ATOM 64 HA2 GLY A 4 0.795 1.195 -10.278 1.00 0.00 H ATOM 65 HA3 GLY A 4 2.283 1.264 -11.210 1.00 0.00 H ATOM 66 N VAL A 5 1.863 1.901 -8.009 1.00 0.00 N ATOM 67 CA VAL A 5 2.527 1.868 -6.712 1.00 0.00 C ATOM 68 C VAL A 5 2.646 0.440 -6.191 1.00 0.00 C ATOM 69 O VAL A 5 1.831 -0.007 -5.386 1.00 0.00 O ATOM 70 CB VAL A 5 1.772 2.719 -5.673 1.00 0.00 C ATOM 71 CG1 VAL A 5 0.325 2.265 -5.560 1.00 0.00 C ATOM 72 CG2 VAL A 5 2.468 2.652 -4.322 1.00 0.00 C ATOM 73 H VAL A 5 0.904 2.097 -8.050 1.00 0.00 H ATOM 74 HA VAL A 5 3.518 2.281 -6.833 1.00 0.00 H ATOM 75 HB VAL A 5 1.778 3.747 -6.007 1.00 0.00 H ATOM 76 HG11 VAL A 5 0.173 1.391 -6.177 1.00 0.00 H ATOM 77 HG12 VAL A 5 0.103 2.023 -4.531 1.00 0.00 H ATOM 78 HG13 VAL A 5 -0.328 3.058 -5.893 1.00 0.00 H ATOM 79 HG21 VAL A 5 2.550 1.621 -4.012 1.00 0.00 H ATOM 80 HG22 VAL A 5 3.456 3.083 -4.404 1.00 0.00 H ATOM 81 HG23 VAL A 5 1.894 3.204 -3.593 1.00 0.00 H ATOM 82 N GLU A 6 3.669 -0.270 -6.658 1.00 0.00 N ATOM 83 CA GLU A 6 3.894 -1.649 -6.240 1.00 0.00 C ATOM 84 C GLU A 6 3.720 -1.795 -4.731 1.00 0.00 C ATOM 85 O GLU A 6 4.163 -0.944 -3.958 1.00 0.00 O ATOM 86 CB GLU A 6 5.296 -2.106 -6.648 1.00 0.00 C ATOM 87 CG GLU A 6 5.378 -2.613 -8.079 1.00 0.00 C ATOM 88 CD GLU A 6 6.657 -3.379 -8.354 1.00 0.00 C ATOM 89 OE1 GLU A 6 7.729 -2.741 -8.410 1.00 0.00 O ATOM 90 OE2 GLU A 6 6.586 -4.615 -8.514 1.00 0.00 O ATOM 91 H GLU A 6 4.285 0.142 -7.299 1.00 0.00 H ATOM 92 HA GLU A 6 3.164 -2.270 -6.736 1.00 0.00 H ATOM 93 HB2 GLU A 6 5.978 -1.276 -6.543 1.00 0.00 H ATOM 94 HB3 GLU A 6 5.608 -2.902 -5.989 1.00 0.00 H ATOM 95 HG2 GLU A 6 4.539 -3.266 -8.264 1.00 0.00 H ATOM 96 HG3 GLU A 6 5.330 -1.768 -8.750 1.00 0.00 H ATOM 97 N LEU A 7 3.072 -2.878 -4.318 1.00 0.00 N ATOM 98 CA LEU A 7 2.837 -3.137 -2.902 1.00 0.00 C ATOM 99 C LEU A 7 3.327 -4.528 -2.514 1.00 0.00 C ATOM 100 O LEU A 7 4.028 -4.695 -1.515 1.00 0.00 O ATOM 101 CB LEU A 7 1.349 -2.999 -2.578 1.00 0.00 C ATOM 102 CG LEU A 7 0.677 -1.706 -3.042 1.00 0.00 C ATOM 103 CD1 LEU A 7 -0.827 -1.779 -2.828 1.00 0.00 C ATOM 104 CD2 LEU A 7 1.265 -0.508 -2.311 1.00 0.00 C ATOM 105 H LEU A 7 2.742 -3.520 -4.981 1.00 0.00 H ATOM 106 HA LEU A 7 3.390 -2.403 -2.335 1.00 0.00 H ATOM 107 HB2 LEU A 7 0.832 -3.825 -3.041 1.00 0.00 H ATOM 108 HB3 LEU A 7 1.237 -3.064 -1.504 1.00 0.00 H ATOM 109 HG LEU A 7 0.857 -1.575 -4.100 1.00 0.00 H ATOM 110 HD11 LEU A 7 -1.241 -2.561 -3.446 1.00 0.00 H ATOM 111 HD12 LEU A 7 -1.274 -0.833 -3.095 1.00 0.00 H ATOM 112 HD13 LEU A 7 -1.032 -1.993 -1.789 1.00 0.00 H ATOM 113 HD21 LEU A 7 0.665 0.367 -2.515 1.00 0.00 H ATOM 114 HD22 LEU A 7 2.276 -0.338 -2.653 1.00 0.00 H ATOM 115 HD23 LEU A 7 1.271 -0.702 -1.249 1.00 0.00 H ATOM 116 N HIS A 8 2.956 -5.525 -3.312 1.00 0.00 N ATOM 117 CA HIS A 8 3.360 -6.902 -3.053 1.00 0.00 C ATOM 118 C HIS A 8 4.854 -6.983 -2.757 1.00 0.00 C ATOM 119 O HIS A 8 5.267 -7.528 -1.733 1.00 0.00 O ATOM 120 CB HIS A 8 3.016 -7.790 -4.250 1.00 0.00 C ATOM 121 CG HIS A 8 3.318 -7.155 -5.573 1.00 0.00 C ATOM 122 ND1 HIS A 8 4.511 -7.337 -6.240 1.00 0.00 N ATOM 123 CD2 HIS A 8 2.573 -6.337 -6.353 1.00 0.00 C ATOM 124 CE1 HIS A 8 4.487 -6.657 -7.373 1.00 0.00 C ATOM 125 NE2 HIS A 8 3.322 -6.042 -7.465 1.00 0.00 N ATOM 126 H HIS A 8 2.397 -5.329 -4.092 1.00 0.00 H ATOM 127 HA HIS A 8 2.815 -7.251 -2.189 1.00 0.00 H ATOM 128 HB2 HIS A 8 3.585 -8.706 -4.185 1.00 0.00 H ATOM 129 HB3 HIS A 8 1.962 -8.023 -4.226 1.00 0.00 H ATOM 130 HD2 HIS A 8 1.575 -5.981 -6.140 1.00 0.00 H ATOM 131 HE1 HIS A 8 5.284 -6.613 -8.100 1.00 0.00 H ATOM 132 HE2 HIS A 8 3.076 -5.402 -8.165 1.00 0.00 H ATOM 133 N LYS A 9 5.662 -6.439 -3.661 1.00 0.00 N ATOM 134 CA LYS A 9 7.111 -6.449 -3.497 1.00 0.00 C ATOM 135 C LYS A 9 7.501 -6.043 -2.080 1.00 0.00 C ATOM 136 O LYS A 9 8.328 -6.695 -1.442 1.00 0.00 O ATOM 137 CB LYS A 9 7.765 -5.504 -4.508 1.00 0.00 C ATOM 138 CG LYS A 9 7.647 -5.977 -5.947 1.00 0.00 C ATOM 139 CD LYS A 9 8.676 -7.048 -6.268 1.00 0.00 C ATOM 140 CE LYS A 9 8.281 -7.849 -7.500 1.00 0.00 C ATOM 141 NZ LYS A 9 7.229 -8.856 -7.192 1.00 0.00 N ATOM 142 H LYS A 9 5.274 -6.019 -4.458 1.00 0.00 H ATOM 143 HA LYS A 9 7.459 -7.454 -3.680 1.00 0.00 H ATOM 144 HB2 LYS A 9 7.298 -4.534 -4.431 1.00 0.00 H ATOM 145 HB3 LYS A 9 8.815 -5.410 -4.268 1.00 0.00 H ATOM 146 HG2 LYS A 9 6.659 -6.384 -6.103 1.00 0.00 H ATOM 147 HG3 LYS A 9 7.800 -5.135 -6.607 1.00 0.00 H ATOM 148 HD2 LYS A 9 9.630 -6.576 -6.451 1.00 0.00 H ATOM 149 HD3 LYS A 9 8.761 -7.719 -5.425 1.00 0.00 H ATOM 150 HE2 LYS A 9 7.909 -7.170 -8.251 1.00 0.00 H ATOM 151 HE3 LYS A 9 9.156 -8.358 -7.877 1.00 0.00 H ATOM 152 HZ1 LYS A 9 7.600 -9.571 -6.533 1.00 0.00 H ATOM 153 HZ2 LYS A 9 6.923 -9.332 -8.065 1.00 0.00 H ATOM 154 HZ3 LYS A 9 6.406 -8.392 -6.756 1.00 0.00 H ATOM 155 N LEU A 10 6.901 -4.963 -1.593 1.00 0.00 N ATOM 156 CA LEU A 10 7.185 -4.470 -0.249 1.00 0.00 C ATOM 157 C LEU A 10 6.859 -5.529 0.799 1.00 0.00 C ATOM 158 O LEU A 10 5.727 -6.004 0.888 1.00 0.00 O ATOM 159 CB LEU A 10 6.382 -3.198 0.029 1.00 0.00 C ATOM 160 CG LEU A 10 6.736 -1.981 -0.827 1.00 0.00 C ATOM 161 CD1 LEU A 10 5.706 -0.878 -0.638 1.00 0.00 C ATOM 162 CD2 LEU A 10 8.130 -1.475 -0.485 1.00 0.00 C ATOM 163 H LEU A 10 6.251 -4.484 -2.148 1.00 0.00 H ATOM 164 HA LEU A 10 8.238 -4.240 -0.196 1.00 0.00 H ATOM 165 HB2 LEU A 10 5.339 -3.423 -0.132 1.00 0.00 H ATOM 166 HB3 LEU A 10 6.536 -2.931 1.065 1.00 0.00 H ATOM 167 HG LEU A 10 6.729 -2.268 -1.869 1.00 0.00 H ATOM 168 HD11 LEU A 10 5.254 -0.971 0.338 1.00 0.00 H ATOM 169 HD12 LEU A 10 4.943 -0.964 -1.397 1.00 0.00 H ATOM 170 HD13 LEU A 10 6.190 0.084 -0.722 1.00 0.00 H ATOM 171 HD21 LEU A 10 8.421 -1.852 0.484 1.00 0.00 H ATOM 172 HD22 LEU A 10 8.126 -0.395 -0.466 1.00 0.00 H ATOM 173 HD23 LEU A 10 8.831 -1.820 -1.231 1.00 0.00 H ATOM 174 N LYS A 11 7.859 -5.895 1.594 1.00 0.00 N ATOM 175 CA LYS A 11 7.680 -6.895 2.640 1.00 0.00 C ATOM 176 C LYS A 11 6.672 -6.420 3.680 1.00 0.00 C ATOM 177 O LYS A 11 6.150 -5.307 3.591 1.00 0.00 O ATOM 178 CB LYS A 11 9.019 -7.202 3.314 1.00 0.00 C ATOM 179 CG LYS A 11 9.963 -8.018 2.449 1.00 0.00 C ATOM 180 CD LYS A 11 11.120 -8.578 3.259 1.00 0.00 C ATOM 181 CE LYS A 11 10.694 -9.791 4.073 1.00 0.00 C ATOM 182 NZ LYS A 11 11.864 -10.598 4.519 1.00 0.00 N ATOM 183 H LYS A 11 8.740 -5.480 1.475 1.00 0.00 H ATOM 184 HA LYS A 11 7.305 -7.795 2.177 1.00 0.00 H ATOM 185 HB2 LYS A 11 9.506 -6.271 3.563 1.00 0.00 H ATOM 186 HB3 LYS A 11 8.831 -7.754 4.224 1.00 0.00 H ATOM 187 HG2 LYS A 11 9.416 -8.838 2.008 1.00 0.00 H ATOM 188 HG3 LYS A 11 10.358 -7.385 1.666 1.00 0.00 H ATOM 189 HD2 LYS A 11 11.912 -8.871 2.586 1.00 0.00 H ATOM 190 HD3 LYS A 11 11.481 -7.813 3.932 1.00 0.00 H ATOM 191 HE2 LYS A 11 10.149 -9.453 4.941 1.00 0.00 H ATOM 192 HE3 LYS A 11 10.052 -10.410 3.463 1.00 0.00 H ATOM 193 HZ1 LYS A 11 12.740 -10.212 4.112 1.00 0.00 H ATOM 194 HZ2 LYS A 11 11.756 -11.585 4.208 1.00 0.00 H ATOM 195 HZ3 LYS A 11 11.937 -10.578 5.556 1.00 0.00 H ATOM 196 N LEU A 12 6.403 -7.267 4.667 1.00 0.00 N ATOM 197 CA LEU A 12 5.457 -6.933 5.726 1.00 0.00 C ATOM 198 C LEU A 12 5.880 -5.660 6.452 1.00 0.00 C ATOM 199 O LEU A 12 5.058 -4.785 6.722 1.00 0.00 O ATOM 200 CB LEU A 12 5.347 -8.089 6.722 1.00 0.00 C ATOM 201 CG LEU A 12 4.310 -9.163 6.393 1.00 0.00 C ATOM 202 CD1 LEU A 12 2.918 -8.556 6.318 1.00 0.00 C ATOM 203 CD2 LEU A 12 4.661 -9.860 5.086 1.00 0.00 C ATOM 204 H LEU A 12 6.850 -8.139 4.684 1.00 0.00 H ATOM 205 HA LEU A 12 4.492 -6.769 5.270 1.00 0.00 H ATOM 206 HB2 LEU A 12 6.313 -8.568 6.780 1.00 0.00 H ATOM 207 HB3 LEU A 12 5.097 -7.671 7.687 1.00 0.00 H ATOM 208 HG LEU A 12 4.308 -9.906 7.179 1.00 0.00 H ATOM 209 HD11 LEU A 12 2.231 -9.158 6.892 1.00 0.00 H ATOM 210 HD12 LEU A 12 2.595 -8.523 5.288 1.00 0.00 H ATOM 211 HD13 LEU A 12 2.941 -7.553 6.719 1.00 0.00 H ATOM 212 HD21 LEU A 12 5.289 -10.714 5.292 1.00 0.00 H ATOM 213 HD22 LEU A 12 5.189 -9.172 4.442 1.00 0.00 H ATOM 214 HD23 LEU A 12 3.755 -10.188 4.599 1.00 0.00 H ATOM 215 N ALA A 13 7.169 -5.563 6.763 1.00 0.00 N ATOM 216 CA ALA A 13 7.702 -4.395 7.453 1.00 0.00 C ATOM 217 C ALA A 13 7.476 -3.125 6.639 1.00 0.00 C ATOM 218 O ALA A 13 7.115 -2.084 7.185 1.00 0.00 O ATOM 219 CB ALA A 13 9.184 -4.583 7.741 1.00 0.00 C ATOM 220 H ALA A 13 7.775 -6.293 6.521 1.00 0.00 H ATOM 221 HA ALA A 13 7.186 -4.301 8.398 1.00 0.00 H ATOM 222 HB1 ALA A 13 9.679 -4.946 6.852 1.00 0.00 H ATOM 223 HB2 ALA A 13 9.616 -3.637 8.033 1.00 0.00 H ATOM 224 HB3 ALA A 13 9.307 -5.298 8.540 1.00 0.00 H ATOM 225 N GLU A 14 7.691 -3.221 5.331 1.00 0.00 N ATOM 226 CA GLU A 14 7.512 -2.078 4.443 1.00 0.00 C ATOM 227 C GLU A 14 6.047 -1.657 4.387 1.00 0.00 C ATOM 228 O GLU A 14 5.728 -0.468 4.442 1.00 0.00 O ATOM 229 CB GLU A 14 8.011 -2.414 3.036 1.00 0.00 C ATOM 230 CG GLU A 14 9.525 -2.507 2.933 1.00 0.00 C ATOM 231 CD GLU A 14 10.185 -1.147 2.812 1.00 0.00 C ATOM 232 OE1 GLU A 14 9.673 -0.306 2.045 1.00 0.00 O ATOM 233 OE2 GLU A 14 11.214 -0.925 3.483 1.00 0.00 O ATOM 234 H GLU A 14 7.978 -4.079 4.954 1.00 0.00 H ATOM 235 HA GLU A 14 8.095 -1.259 4.835 1.00 0.00 H ATOM 236 HB2 GLU A 14 7.592 -3.363 2.735 1.00 0.00 H ATOM 237 HB3 GLU A 14 7.672 -1.649 2.354 1.00 0.00 H ATOM 238 HG2 GLU A 14 9.904 -2.997 3.817 1.00 0.00 H ATOM 239 HG3 GLU A 14 9.778 -3.093 2.062 1.00 0.00 H ATOM 240 N LEU A 15 5.159 -2.639 4.277 1.00 0.00 N ATOM 241 CA LEU A 15 3.726 -2.372 4.213 1.00 0.00 C ATOM 242 C LEU A 15 3.243 -1.685 5.487 1.00 0.00 C ATOM 243 O LEU A 15 2.506 -0.701 5.433 1.00 0.00 O ATOM 244 CB LEU A 15 2.953 -3.674 3.997 1.00 0.00 C ATOM 245 CG LEU A 15 3.192 -4.383 2.664 1.00 0.00 C ATOM 246 CD1 LEU A 15 2.548 -5.761 2.669 1.00 0.00 C ATOM 247 CD2 LEU A 15 2.657 -3.546 1.511 1.00 0.00 C ATOM 248 H LEU A 15 5.473 -3.566 4.238 1.00 0.00 H ATOM 249 HA LEU A 15 3.549 -1.714 3.375 1.00 0.00 H ATOM 250 HB2 LEU A 15 3.227 -4.356 4.787 1.00 0.00 H ATOM 251 HB3 LEU A 15 1.899 -3.448 4.069 1.00 0.00 H ATOM 252 HG LEU A 15 4.256 -4.513 2.518 1.00 0.00 H ATOM 253 HD11 LEU A 15 2.604 -6.180 3.661 1.00 0.00 H ATOM 254 HD12 LEU A 15 3.069 -6.404 1.976 1.00 0.00 H ATOM 255 HD13 LEU A 15 1.513 -5.675 2.371 1.00 0.00 H ATOM 256 HD21 LEU A 15 3.052 -2.543 1.581 1.00 0.00 H ATOM 257 HD22 LEU A 15 1.578 -3.512 1.562 1.00 0.00 H ATOM 258 HD23 LEU A 15 2.960 -3.988 0.574 1.00 0.00 H ATOM 259 N LYS A 16 3.665 -2.210 6.632 1.00 0.00 N ATOM 260 CA LYS A 16 3.279 -1.647 7.920 1.00 0.00 C ATOM 261 C LYS A 16 3.741 -0.199 8.041 1.00 0.00 C ATOM 262 O LYS A 16 3.008 0.656 8.539 1.00 0.00 O ATOM 263 CB LYS A 16 3.870 -2.479 9.061 1.00 0.00 C ATOM 264 CG LYS A 16 3.243 -3.856 9.197 1.00 0.00 C ATOM 265 CD LYS A 16 3.629 -4.517 10.510 1.00 0.00 C ATOM 266 CE LYS A 16 2.837 -5.794 10.745 1.00 0.00 C ATOM 267 NZ LYS A 16 3.585 -6.762 11.594 1.00 0.00 N ATOM 268 H LYS A 16 4.252 -2.996 6.610 1.00 0.00 H ATOM 269 HA LYS A 16 2.202 -1.676 7.986 1.00 0.00 H ATOM 270 HB2 LYS A 16 4.929 -2.604 8.889 1.00 0.00 H ATOM 271 HB3 LYS A 16 3.725 -1.947 9.991 1.00 0.00 H ATOM 272 HG2 LYS A 16 2.169 -3.758 9.158 1.00 0.00 H ATOM 273 HG3 LYS A 16 3.580 -4.477 8.380 1.00 0.00 H ATOM 274 HD2 LYS A 16 4.681 -4.758 10.487 1.00 0.00 H ATOM 275 HD3 LYS A 16 3.434 -3.828 11.320 1.00 0.00 H ATOM 276 HE2 LYS A 16 1.909 -5.541 11.235 1.00 0.00 H ATOM 277 HE3 LYS A 16 2.627 -6.252 9.790 1.00 0.00 H ATOM 278 HZ1 LYS A 16 3.343 -7.736 11.322 1.00 0.00 H ATOM 279 HZ2 LYS A 16 3.340 -6.623 12.595 1.00 0.00 H ATOM 280 HZ3 LYS A 16 4.609 -6.624 11.476 1.00 0.00 H ATOM 281 N GLN A 17 4.959 0.070 7.582 1.00 0.00 N ATOM 282 CA GLN A 17 5.517 1.416 7.639 1.00 0.00 C ATOM 283 C GLN A 17 4.653 2.397 6.853 1.00 0.00 C ATOM 284 O GLN A 17 4.386 3.507 7.311 1.00 0.00 O ATOM 285 CB GLN A 17 6.945 1.422 7.090 1.00 0.00 C ATOM 286 CG GLN A 17 7.653 2.757 7.254 1.00 0.00 C ATOM 287 CD GLN A 17 8.042 3.040 8.691 1.00 0.00 C ATOM 288 OE1 GLN A 17 7.523 3.965 9.317 1.00 0.00 O ATOM 289 NE2 GLN A 17 8.959 2.241 9.225 1.00 0.00 N ATOM 290 H GLN A 17 5.495 -0.654 7.196 1.00 0.00 H ATOM 291 HA GLN A 17 5.537 1.723 8.673 1.00 0.00 H ATOM 292 HB2 GLN A 17 7.520 0.668 7.606 1.00 0.00 H ATOM 293 HB3 GLN A 17 6.914 1.182 6.037 1.00 0.00 H ATOM 294 HG2 GLN A 17 8.549 2.752 6.650 1.00 0.00 H ATOM 295 HG3 GLN A 17 6.995 3.543 6.912 1.00 0.00 H ATOM 296 HE21 GLN A 17 9.330 1.525 8.667 1.00 0.00 H ATOM 297 HE22 GLN A 17 9.229 2.402 10.152 1.00 0.00 H ATOM 298 N GLU A 18 4.220 1.978 5.667 1.00 0.00 N ATOM 299 CA GLU A 18 3.388 2.822 4.818 1.00 0.00 C ATOM 300 C GLU A 18 2.070 3.159 5.510 1.00 0.00 C ATOM 301 O GLU A 18 1.620 4.305 5.486 1.00 0.00 O ATOM 302 CB GLU A 18 3.112 2.126 3.483 1.00 0.00 C ATOM 303 CG GLU A 18 4.356 1.925 2.633 1.00 0.00 C ATOM 304 CD GLU A 18 5.075 3.227 2.335 1.00 0.00 C ATOM 305 OE1 GLU A 18 5.855 3.685 3.196 1.00 0.00 O ATOM 306 OE2 GLU A 18 4.858 3.787 1.240 1.00 0.00 O ATOM 307 H GLU A 18 4.467 1.082 5.357 1.00 0.00 H ATOM 308 HA GLU A 18 3.927 3.738 4.630 1.00 0.00 H ATOM 309 HB2 GLU A 18 2.675 1.158 3.679 1.00 0.00 H ATOM 310 HB3 GLU A 18 2.409 2.721 2.920 1.00 0.00 H ATOM 311 HG2 GLU A 18 5.034 1.269 3.158 1.00 0.00 H ATOM 312 HG3 GLU A 18 4.067 1.468 1.698 1.00 0.00 H ATOM 313 N CYS A 19 1.457 2.153 6.124 1.00 0.00 N ATOM 314 CA CYS A 19 0.191 2.341 6.822 1.00 0.00 C ATOM 315 C CYS A 19 0.348 3.322 7.979 1.00 0.00 C ATOM 316 O CYS A 19 -0.512 4.176 8.204 1.00 0.00 O ATOM 317 CB CYS A 19 -0.333 1.001 7.341 1.00 0.00 C ATOM 318 SG CYS A 19 -0.740 -0.187 6.040 1.00 0.00 S ATOM 319 H CYS A 19 1.866 1.262 6.108 1.00 0.00 H ATOM 320 HA CYS A 19 -0.519 2.746 6.116 1.00 0.00 H ATOM 321 HB2 CYS A 19 0.417 0.551 7.974 1.00 0.00 H ATOM 322 HB3 CYS A 19 -1.227 1.174 7.921 1.00 0.00 H ATOM 323 HG CYS A 19 0.393 -0.577 5.475 1.00 0.00 H ATOM 324 N LEU A 20 1.449 3.195 8.710 1.00 0.00 N ATOM 325 CA LEU A 20 1.719 4.069 9.846 1.00 0.00 C ATOM 326 C LEU A 20 1.858 5.520 9.395 1.00 0.00 C ATOM 327 O LEU A 20 1.274 6.424 9.991 1.00 0.00 O ATOM 328 CB LEU A 20 2.991 3.623 10.568 1.00 0.00 C ATOM 329 CG LEU A 20 2.802 2.606 11.694 1.00 0.00 C ATOM 330 CD1 LEU A 20 4.102 2.408 12.459 1.00 0.00 C ATOM 331 CD2 LEU A 20 1.691 3.050 12.634 1.00 0.00 C ATOM 332 H LEU A 20 2.097 2.496 8.482 1.00 0.00 H ATOM 333 HA LEU A 20 0.883 3.995 10.527 1.00 0.00 H ATOM 334 HB2 LEU A 20 3.651 3.185 9.835 1.00 0.00 H ATOM 335 HB3 LEU A 20 3.457 4.502 10.990 1.00 0.00 H ATOM 336 HG LEU A 20 2.519 1.654 11.267 1.00 0.00 H ATOM 337 HD11 LEU A 20 3.883 2.232 13.501 1.00 0.00 H ATOM 338 HD12 LEU A 20 4.713 3.294 12.364 1.00 0.00 H ATOM 339 HD13 LEU A 20 4.633 1.560 12.053 1.00 0.00 H ATOM 340 HD21 LEU A 20 1.452 4.087 12.444 1.00 0.00 H ATOM 341 HD22 LEU A 20 2.018 2.939 13.657 1.00 0.00 H ATOM 342 HD23 LEU A 20 0.814 2.443 12.467 1.00 0.00 H ATOM 343 N ALA A 21 2.635 5.733 8.338 1.00 0.00 N ATOM 344 CA ALA A 21 2.848 7.073 7.805 1.00 0.00 C ATOM 345 C ALA A 21 1.527 7.720 7.404 1.00 0.00 C ATOM 346 O ALA A 21 1.319 8.915 7.620 1.00 0.00 O ATOM 347 CB ALA A 21 3.796 7.023 6.616 1.00 0.00 C ATOM 348 H ALA A 21 3.074 4.971 7.906 1.00 0.00 H ATOM 349 HA ALA A 21 3.310 7.670 8.578 1.00 0.00 H ATOM 350 HB1 ALA A 21 3.965 5.994 6.334 1.00 0.00 H ATOM 351 HB2 ALA A 21 3.359 7.557 5.785 1.00 0.00 H ATOM 352 HB3 ALA A 21 4.735 7.482 6.885 1.00 0.00 H ATOM 353 N ARG A 22 0.637 6.926 6.818 1.00 0.00 N ATOM 354 CA ARG A 22 -0.663 7.423 6.385 1.00 0.00 C ATOM 355 C ARG A 22 -1.613 7.565 7.571 1.00 0.00 C ATOM 356 O ARG A 22 -2.475 8.442 7.587 1.00 0.00 O ATOM 357 CB ARG A 22 -1.270 6.483 5.341 1.00 0.00 C ATOM 358 CG ARG A 22 -0.409 6.314 4.100 1.00 0.00 C ATOM 359 CD ARG A 22 -1.081 5.416 3.074 1.00 0.00 C ATOM 360 NE ARG A 22 -0.131 4.904 2.089 1.00 0.00 N ATOM 361 CZ ARG A 22 0.458 5.665 1.173 1.00 0.00 C ATOM 362 NH1 ARG A 22 0.198 6.964 1.118 1.00 0.00 N ATOM 363 NH2 ARG A 22 1.311 5.126 0.311 1.00 0.00 N ATOM 364 H ARG A 22 0.861 5.982 6.673 1.00 0.00 H ATOM 365 HA ARG A 22 -0.515 8.395 5.939 1.00 0.00 H ATOM 366 HB2 ARG A 22 -1.413 5.511 5.788 1.00 0.00 H ATOM 367 HB3 ARG A 22 -2.229 6.875 5.037 1.00 0.00 H ATOM 368 HG2 ARG A 22 -0.239 7.284 3.656 1.00 0.00 H ATOM 369 HG3 ARG A 22 0.536 5.877 4.386 1.00 0.00 H ATOM 370 HD2 ARG A 22 -1.535 4.582 3.588 1.00 0.00 H ATOM 371 HD3 ARG A 22 -1.844 5.983 2.564 1.00 0.00 H ATOM 372 HE ARG A 22 0.075 3.947 2.112 1.00 0.00 H ATOM 373 HH11 ARG A 22 -0.443 7.372 1.767 1.00 0.00 H ATOM 374 HH12 ARG A 22 0.645 7.534 0.428 1.00 0.00 H ATOM 375 HH21 ARG A 22 1.510 4.147 0.350 1.00 0.00 H ATOM 376 HH22 ARG A 22 1.754 5.699 -0.378 1.00 0.00 H ATOM 377 N GLY A 23 -1.449 6.694 8.562 1.00 0.00 N ATOM 378 CA GLY A 23 -2.299 6.738 9.737 1.00 0.00 C ATOM 379 C GLY A 23 -3.409 5.707 9.690 1.00 0.00 C ATOM 380 O GLY A 23 -4.530 5.970 10.128 1.00 0.00 O ATOM 381 H GLY A 23 -0.745 6.015 8.495 1.00 0.00 H ATOM 382 HA2 GLY A 23 -1.693 6.560 10.613 1.00 0.00 H ATOM 383 HA3 GLY A 23 -2.740 7.722 9.811 1.00 0.00 H ATOM 384 N LEU A 24 -3.099 4.531 9.155 1.00 0.00 N ATOM 385 CA LEU A 24 -4.079 3.456 9.050 1.00 0.00 C ATOM 386 C LEU A 24 -3.761 2.331 10.030 1.00 0.00 C ATOM 387 O LEU A 24 -2.711 2.333 10.671 1.00 0.00 O ATOM 388 CB LEU A 24 -4.114 2.909 7.622 1.00 0.00 C ATOM 389 CG LEU A 24 -4.489 3.910 6.529 1.00 0.00 C ATOM 390 CD1 LEU A 24 -4.098 3.376 5.159 1.00 0.00 C ATOM 391 CD2 LEU A 24 -5.978 4.221 6.577 1.00 0.00 C ATOM 392 H LEU A 24 -2.190 4.381 8.823 1.00 0.00 H ATOM 393 HA LEU A 24 -5.048 3.867 9.294 1.00 0.00 H ATOM 394 HB2 LEU A 24 -3.134 2.521 7.393 1.00 0.00 H ATOM 395 HB3 LEU A 24 -4.834 2.103 7.595 1.00 0.00 H ATOM 396 HG LEU A 24 -3.949 4.832 6.693 1.00 0.00 H ATOM 397 HD11 LEU A 24 -4.191 2.301 5.153 1.00 0.00 H ATOM 398 HD12 LEU A 24 -3.076 3.651 4.944 1.00 0.00 H ATOM 399 HD13 LEU A 24 -4.750 3.799 4.409 1.00 0.00 H ATOM 400 HD21 LEU A 24 -6.410 4.063 5.600 1.00 0.00 H ATOM 401 HD22 LEU A 24 -6.122 5.250 6.872 1.00 0.00 H ATOM 402 HD23 LEU A 24 -6.458 3.570 7.293 1.00 0.00 H ATOM 403 N GLU A 25 -4.675 1.372 10.138 1.00 0.00 N ATOM 404 CA GLU A 25 -4.490 0.240 11.039 1.00 0.00 C ATOM 405 C GLU A 25 -3.571 -0.806 10.417 1.00 0.00 C ATOM 406 O GLU A 25 -3.883 -1.384 9.375 1.00 0.00 O ATOM 407 CB GLU A 25 -5.841 -0.391 11.384 1.00 0.00 C ATOM 408 CG GLU A 25 -5.880 -1.031 12.762 1.00 0.00 C ATOM 409 CD GLU A 25 -7.285 -1.120 13.324 1.00 0.00 C ATOM 410 OE1 GLU A 25 -8.197 -1.532 12.577 1.00 0.00 O ATOM 411 OE2 GLU A 25 -7.473 -0.779 14.510 1.00 0.00 O ATOM 412 H GLU A 25 -5.492 1.427 9.601 1.00 0.00 H ATOM 413 HA GLU A 25 -4.034 0.609 11.946 1.00 0.00 H ATOM 414 HB2 GLU A 25 -6.603 0.372 11.342 1.00 0.00 H ATOM 415 HB3 GLU A 25 -6.066 -1.152 10.651 1.00 0.00 H ATOM 416 HG2 GLU A 25 -5.472 -2.029 12.693 1.00 0.00 H ATOM 417 HG3 GLU A 25 -5.275 -0.442 13.435 1.00 0.00 H ATOM 418 N THR A 26 -2.434 -1.046 11.063 1.00 0.00 N ATOM 419 CA THR A 26 -1.468 -2.021 10.573 1.00 0.00 C ATOM 420 C THR A 26 -1.827 -3.430 11.032 1.00 0.00 C ATOM 421 O THR A 26 -0.956 -4.208 11.421 1.00 0.00 O ATOM 422 CB THR A 26 -0.041 -1.686 11.049 1.00 0.00 C ATOM 423 OG1 THR A 26 0.004 -1.661 12.480 1.00 0.00 O ATOM 424 CG2 THR A 26 0.411 -0.342 10.499 1.00 0.00 C ATOM 425 H THR A 26 -2.242 -0.554 11.888 1.00 0.00 H ATOM 426 HA THR A 26 -1.481 -1.990 9.493 1.00 0.00 H ATOM 427 HB THR A 26 0.631 -2.451 10.688 1.00 0.00 H ATOM 428 HG1 THR A 26 -0.529 -0.932 12.805 1.00 0.00 H ATOM 429 HG21 THR A 26 0.808 0.261 11.302 1.00 0.00 H ATOM 430 HG22 THR A 26 -0.430 0.165 10.050 1.00 0.00 H ATOM 431 HG23 THR A 26 1.177 -0.498 9.754 1.00 0.00 H ATOM 432 N LYS A 27 -3.115 -3.752 10.985 1.00 0.00 N ATOM 433 CA LYS A 27 -3.590 -5.068 11.394 1.00 0.00 C ATOM 434 C LYS A 27 -3.956 -5.916 10.180 1.00 0.00 C ATOM 435 O LYS A 27 -4.379 -5.393 9.150 1.00 0.00 O ATOM 436 CB LYS A 27 -4.803 -4.931 12.318 1.00 0.00 C ATOM 437 CG LYS A 27 -6.070 -4.502 11.599 1.00 0.00 C ATOM 438 CD LYS A 27 -7.290 -4.628 12.496 1.00 0.00 C ATOM 439 CE LYS A 27 -8.578 -4.393 11.721 1.00 0.00 C ATOM 440 NZ LYS A 27 -9.766 -4.357 12.618 1.00 0.00 N ATOM 441 H LYS A 27 -3.762 -3.088 10.666 1.00 0.00 H ATOM 442 HA LYS A 27 -2.792 -5.557 11.932 1.00 0.00 H ATOM 443 HB2 LYS A 27 -4.988 -5.883 12.793 1.00 0.00 H ATOM 444 HB3 LYS A 27 -4.580 -4.196 13.078 1.00 0.00 H ATOM 445 HG2 LYS A 27 -5.968 -3.473 11.290 1.00 0.00 H ATOM 446 HG3 LYS A 27 -6.208 -5.129 10.729 1.00 0.00 H ATOM 447 HD2 LYS A 27 -7.314 -5.621 12.919 1.00 0.00 H ATOM 448 HD3 LYS A 27 -7.219 -3.897 13.289 1.00 0.00 H ATOM 449 HE2 LYS A 27 -8.502 -3.451 11.200 1.00 0.00 H ATOM 450 HE3 LYS A 27 -8.702 -5.191 11.005 1.00 0.00 H ATOM 451 HZ1 LYS A 27 -10.339 -3.513 12.418 1.00 0.00 H ATOM 452 HZ2 LYS A 27 -9.462 -4.327 13.612 1.00 0.00 H ATOM 453 HZ3 LYS A 27 -10.351 -5.204 12.471 1.00 0.00 H ATOM 454 N GLY A 28 -3.792 -7.229 10.310 1.00 0.00 N ATOM 455 CA GLY A 28 -4.111 -8.128 9.216 1.00 0.00 C ATOM 456 C GLY A 28 -2.873 -8.723 8.574 1.00 0.00 C ATOM 457 O GLY A 28 -1.755 -8.492 9.036 1.00 0.00 O ATOM 458 H GLY A 28 -3.451 -7.590 11.155 1.00 0.00 H ATOM 459 HA2 GLY A 28 -4.729 -8.930 9.592 1.00 0.00 H ATOM 460 HA3 GLY A 28 -4.664 -7.582 8.466 1.00 0.00 H ATOM 461 N ILE A 29 -3.072 -9.491 7.509 1.00 0.00 N ATOM 462 CA ILE A 29 -1.963 -10.121 6.804 1.00 0.00 C ATOM 463 C ILE A 29 -1.498 -9.262 5.632 1.00 0.00 C ATOM 464 O ILE A 29 -2.037 -8.183 5.386 1.00 0.00 O ATOM 465 CB ILE A 29 -2.348 -11.518 6.281 1.00 0.00 C ATOM 466 CG1 ILE A 29 -3.492 -11.410 5.271 1.00 0.00 C ATOM 467 CG2 ILE A 29 -2.738 -12.426 7.437 1.00 0.00 C ATOM 468 CD1 ILE A 29 -3.604 -12.609 4.355 1.00 0.00 C ATOM 469 H ILE A 29 -3.987 -9.637 7.189 1.00 0.00 H ATOM 470 HA ILE A 29 -1.145 -10.232 7.501 1.00 0.00 H ATOM 471 HB ILE A 29 -1.485 -11.945 5.793 1.00 0.00 H ATOM 472 HG12 ILE A 29 -4.425 -11.311 5.802 1.00 0.00 H ATOM 473 HG13 ILE A 29 -3.338 -10.536 4.655 1.00 0.00 H ATOM 474 HG21 ILE A 29 -2.219 -12.114 8.331 1.00 0.00 H ATOM 475 HG22 ILE A 29 -3.804 -12.363 7.600 1.00 0.00 H ATOM 476 HG23 ILE A 29 -2.469 -13.445 7.201 1.00 0.00 H ATOM 477 HD11 ILE A 29 -2.653 -12.787 3.875 1.00 0.00 H ATOM 478 HD12 ILE A 29 -3.885 -13.478 4.932 1.00 0.00 H ATOM 479 HD13 ILE A 29 -4.356 -12.419 3.603 1.00 0.00 H ATOM 480 N LYS A 30 -0.494 -9.750 4.911 1.00 0.00 N ATOM 481 CA LYS A 30 0.043 -9.030 3.762 1.00 0.00 C ATOM 482 C LYS A 30 -1.081 -8.457 2.905 1.00 0.00 C ATOM 483 O LYS A 30 -1.116 -7.257 2.633 1.00 0.00 O ATOM 484 CB LYS A 30 0.921 -9.957 2.918 1.00 0.00 C ATOM 485 CG LYS A 30 1.615 -9.254 1.765 1.00 0.00 C ATOM 486 CD LYS A 30 2.752 -10.091 1.204 1.00 0.00 C ATOM 487 CE LYS A 30 3.807 -9.223 0.536 1.00 0.00 C ATOM 488 NZ LYS A 30 4.843 -8.766 1.503 1.00 0.00 N ATOM 489 H LYS A 30 -0.105 -10.616 5.156 1.00 0.00 H ATOM 490 HA LYS A 30 0.647 -8.216 4.133 1.00 0.00 H ATOM 491 HB2 LYS A 30 1.677 -10.394 3.553 1.00 0.00 H ATOM 492 HB3 LYS A 30 0.304 -10.746 2.512 1.00 0.00 H ATOM 493 HG2 LYS A 30 0.896 -9.072 0.980 1.00 0.00 H ATOM 494 HG3 LYS A 30 2.013 -8.312 2.116 1.00 0.00 H ATOM 495 HD2 LYS A 30 3.214 -10.642 2.010 1.00 0.00 H ATOM 496 HD3 LYS A 30 2.353 -10.783 0.476 1.00 0.00 H ATOM 497 HE2 LYS A 30 4.284 -9.795 -0.245 1.00 0.00 H ATOM 498 HE3 LYS A 30 3.323 -8.359 0.105 1.00 0.00 H ATOM 499 HZ1 LYS A 30 5.678 -9.384 1.452 1.00 0.00 H ATOM 500 HZ2 LYS A 30 4.465 -8.793 2.471 1.00 0.00 H ATOM 501 HZ3 LYS A 30 5.133 -7.792 1.283 1.00 0.00 H ATOM 502 N GLN A 31 -1.998 -9.322 2.483 1.00 0.00 N ATOM 503 CA GLN A 31 -3.123 -8.901 1.658 1.00 0.00 C ATOM 504 C GLN A 31 -3.928 -7.808 2.352 1.00 0.00 C ATOM 505 O GLN A 31 -4.354 -6.840 1.721 1.00 0.00 O ATOM 506 CB GLN A 31 -4.027 -10.094 1.342 1.00 0.00 C ATOM 507 CG GLN A 31 -4.869 -9.906 0.091 1.00 0.00 C ATOM 508 CD GLN A 31 -5.813 -11.065 -0.157 1.00 0.00 C ATOM 509 OE1 GLN A 31 -6.067 -11.876 0.734 1.00 0.00 O ATOM 510 NE2 GLN A 31 -6.340 -11.151 -1.373 1.00 0.00 N ATOM 511 H GLN A 31 -1.915 -10.266 2.733 1.00 0.00 H ATOM 512 HA GLN A 31 -2.727 -8.507 0.734 1.00 0.00 H ATOM 513 HB2 GLN A 31 -3.411 -10.971 1.208 1.00 0.00 H ATOM 514 HB3 GLN A 31 -4.693 -10.256 2.177 1.00 0.00 H ATOM 515 HG2 GLN A 31 -5.453 -9.003 0.198 1.00 0.00 H ATOM 516 HG3 GLN A 31 -4.210 -9.808 -0.759 1.00 0.00 H ATOM 517 HE21 GLN A 31 -6.091 -10.470 -2.034 1.00 0.00 H ATOM 518 HE22 GLN A 31 -6.953 -11.891 -1.561 1.00 0.00 H ATOM 519 N ASP A 32 -4.134 -7.968 3.655 1.00 0.00 N ATOM 520 CA ASP A 32 -4.888 -6.994 4.436 1.00 0.00 C ATOM 521 C ASP A 32 -4.219 -5.624 4.387 1.00 0.00 C ATOM 522 O ASP A 32 -4.886 -4.602 4.222 1.00 0.00 O ATOM 523 CB ASP A 32 -5.017 -7.462 5.886 1.00 0.00 C ATOM 524 CG ASP A 32 -6.072 -8.537 6.057 1.00 0.00 C ATOM 525 OD1 ASP A 32 -7.152 -8.409 5.445 1.00 0.00 O ATOM 526 OD2 ASP A 32 -5.817 -9.506 6.803 1.00 0.00 O ATOM 527 H ASP A 32 -3.769 -8.761 4.102 1.00 0.00 H ATOM 528 HA ASP A 32 -5.874 -6.915 4.004 1.00 0.00 H ATOM 529 HB2 ASP A 32 -4.067 -7.860 6.215 1.00 0.00 H ATOM 530 HB3 ASP A 32 -5.283 -6.619 6.507 1.00 0.00 H ATOM 531 N LEU A 33 -2.899 -5.610 4.533 1.00 0.00 N ATOM 532 CA LEU A 33 -2.139 -4.365 4.507 1.00 0.00 C ATOM 533 C LEU A 33 -2.251 -3.687 3.146 1.00 0.00 C ATOM 534 O LEU A 33 -2.453 -2.476 3.059 1.00 0.00 O ATOM 535 CB LEU A 33 -0.670 -4.634 4.836 1.00 0.00 C ATOM 536 CG LEU A 33 -0.347 -4.884 6.310 1.00 0.00 C ATOM 537 CD1 LEU A 33 0.986 -5.603 6.450 1.00 0.00 C ATOM 538 CD2 LEU A 33 -0.331 -3.573 7.082 1.00 0.00 C ATOM 539 H LEU A 33 -2.423 -6.457 4.662 1.00 0.00 H ATOM 540 HA LEU A 33 -2.553 -3.709 5.258 1.00 0.00 H ATOM 541 HB2 LEU A 33 -0.360 -5.505 4.278 1.00 0.00 H ATOM 542 HB3 LEU A 33 -0.097 -3.778 4.511 1.00 0.00 H ATOM 543 HG LEU A 33 -1.113 -5.516 6.738 1.00 0.00 H ATOM 544 HD11 LEU A 33 1.570 -5.457 5.554 1.00 0.00 H ATOM 545 HD12 LEU A 33 0.812 -6.658 6.598 1.00 0.00 H ATOM 546 HD13 LEU A 33 1.522 -5.204 7.299 1.00 0.00 H ATOM 547 HD21 LEU A 33 -1.021 -3.635 7.911 1.00 0.00 H ATOM 548 HD22 LEU A 33 -0.628 -2.766 6.427 1.00 0.00 H ATOM 549 HD23 LEU A 33 0.665 -3.387 7.455 1.00 0.00 H ATOM 550 N ILE A 34 -2.122 -4.477 2.085 1.00 0.00 N ATOM 551 CA ILE A 34 -2.212 -3.953 0.728 1.00 0.00 C ATOM 552 C ILE A 34 -3.620 -3.454 0.424 1.00 0.00 C ATOM 553 O ILE A 34 -3.800 -2.361 -0.116 1.00 0.00 O ATOM 554 CB ILE A 34 -1.821 -5.019 -0.314 1.00 0.00 C ATOM 555 CG1 ILE A 34 -0.347 -5.398 -0.160 1.00 0.00 C ATOM 556 CG2 ILE A 34 -2.099 -4.511 -1.721 1.00 0.00 C ATOM 557 CD1 ILE A 34 0.002 -6.731 -0.783 1.00 0.00 C ATOM 558 H ILE A 34 -1.962 -5.435 2.218 1.00 0.00 H ATOM 559 HA ILE A 34 -1.522 -3.126 0.643 1.00 0.00 H ATOM 560 HB ILE A 34 -2.430 -5.894 -0.146 1.00 0.00 H ATOM 561 HG12 ILE A 34 0.263 -4.643 -0.629 1.00 0.00 H ATOM 562 HG13 ILE A 34 -0.104 -5.448 0.892 1.00 0.00 H ATOM 563 HG21 ILE A 34 -2.543 -3.528 -1.667 1.00 0.00 H ATOM 564 HG22 ILE A 34 -1.173 -4.456 -2.273 1.00 0.00 H ATOM 565 HG23 ILE A 34 -2.777 -5.186 -2.220 1.00 0.00 H ATOM 566 HD11 ILE A 34 -0.812 -7.060 -1.411 1.00 0.00 H ATOM 567 HD12 ILE A 34 0.898 -6.628 -1.377 1.00 0.00 H ATOM 568 HD13 ILE A 34 0.170 -7.460 -0.002 1.00 0.00 H ATOM 569 N HIS A 35 -4.617 -4.259 0.776 1.00 0.00 N ATOM 570 CA HIS A 35 -6.011 -3.898 0.543 1.00 0.00 C ATOM 571 C HIS A 35 -6.332 -2.543 1.166 1.00 0.00 C ATOM 572 O HIS A 35 -7.047 -1.732 0.577 1.00 0.00 O ATOM 573 CB HIS A 35 -6.940 -4.969 1.115 1.00 0.00 C ATOM 574 CG HIS A 35 -7.216 -6.093 0.165 1.00 0.00 C ATOM 575 ND1 HIS A 35 -7.468 -7.384 0.579 1.00 0.00 N ATOM 576 CD2 HIS A 35 -7.281 -6.113 -1.187 1.00 0.00 C ATOM 577 CE1 HIS A 35 -7.674 -8.150 -0.477 1.00 0.00 C ATOM 578 NE2 HIS A 35 -7.567 -7.403 -1.561 1.00 0.00 N ATOM 579 H HIS A 35 -4.410 -5.117 1.202 1.00 0.00 H ATOM 580 HA HIS A 35 -6.163 -3.835 -0.524 1.00 0.00 H ATOM 581 HB2 HIS A 35 -6.490 -5.388 2.003 1.00 0.00 H ATOM 582 HB3 HIS A 35 -7.885 -4.514 1.377 1.00 0.00 H ATOM 583 HD2 HIS A 35 -7.135 -5.271 -1.849 1.00 0.00 H ATOM 584 HE1 HIS A 35 -7.893 -9.207 -0.458 1.00 0.00 H ATOM 585 HE2 HIS A 35 -7.589 -7.738 -2.482 1.00 0.00 H ATOM 586 N ARG A 36 -5.799 -2.304 2.360 1.00 0.00 N ATOM 587 CA ARG A 36 -6.031 -1.049 3.063 1.00 0.00 C ATOM 588 C ARG A 36 -5.342 0.110 2.347 1.00 0.00 C ATOM 589 O ARG A 36 -5.930 1.177 2.162 1.00 0.00 O ATOM 590 CB ARG A 36 -5.524 -1.145 4.503 1.00 0.00 C ATOM 591 CG ARG A 36 -6.300 -0.277 5.481 1.00 0.00 C ATOM 592 CD ARG A 36 -6.313 -0.883 6.875 1.00 0.00 C ATOM 593 NE ARG A 36 -7.423 -1.815 7.056 1.00 0.00 N ATOM 594 CZ ARG A 36 -7.424 -2.791 7.957 1.00 0.00 C ATOM 595 NH1 ARG A 36 -6.378 -2.963 8.754 1.00 0.00 N ATOM 596 NH2 ARG A 36 -8.472 -3.599 8.062 1.00 0.00 N ATOM 597 H ARG A 36 -5.237 -2.990 2.778 1.00 0.00 H ATOM 598 HA ARG A 36 -7.095 -0.867 3.076 1.00 0.00 H ATOM 599 HB2 ARG A 36 -5.599 -2.172 4.831 1.00 0.00 H ATOM 600 HB3 ARG A 36 -4.489 -0.842 4.529 1.00 0.00 H ATOM 601 HG2 ARG A 36 -5.836 0.697 5.528 1.00 0.00 H ATOM 602 HG3 ARG A 36 -7.316 -0.177 5.131 1.00 0.00 H ATOM 603 HD2 ARG A 36 -5.384 -1.411 7.033 1.00 0.00 H ATOM 604 HD3 ARG A 36 -6.402 -0.087 7.598 1.00 0.00 H ATOM 605 HE ARG A 36 -8.206 -1.706 6.477 1.00 0.00 H ATOM 606 HH11 ARG A 36 -5.588 -2.355 8.678 1.00 0.00 H ATOM 607 HH12 ARG A 36 -6.382 -3.698 9.433 1.00 0.00 H ATOM 608 HH21 ARG A 36 -9.262 -3.472 7.462 1.00 0.00 H ATOM 609 HH22 ARG A 36 -8.471 -4.333 8.739 1.00 0.00 H ATOM 610 N LEU A 37 -4.094 -0.106 1.947 1.00 0.00 N ATOM 611 CA LEU A 37 -3.325 0.920 1.252 1.00 0.00 C ATOM 612 C LEU A 37 -4.015 1.334 -0.044 1.00 0.00 C ATOM 613 O LEU A 37 -4.054 2.515 -0.387 1.00 0.00 O ATOM 614 CB LEU A 37 -1.914 0.412 0.952 1.00 0.00 C ATOM 615 CG LEU A 37 -1.066 0.028 2.165 1.00 0.00 C ATOM 616 CD1 LEU A 37 -0.042 -1.031 1.787 1.00 0.00 C ATOM 617 CD2 LEU A 37 -0.379 1.255 2.746 1.00 0.00 C ATOM 618 H LEU A 37 -3.679 -0.976 2.123 1.00 0.00 H ATOM 619 HA LEU A 37 -3.258 1.781 1.901 1.00 0.00 H ATOM 620 HB2 LEU A 37 -2.003 -0.460 0.322 1.00 0.00 H ATOM 621 HB3 LEU A 37 -1.390 1.190 0.415 1.00 0.00 H ATOM 622 HG LEU A 37 -1.710 -0.389 2.928 1.00 0.00 H ATOM 623 HD11 LEU A 37 0.848 -0.899 2.384 1.00 0.00 H ATOM 624 HD12 LEU A 37 0.208 -0.932 0.741 1.00 0.00 H ATOM 625 HD13 LEU A 37 -0.455 -2.012 1.967 1.00 0.00 H ATOM 626 HD21 LEU A 37 0.692 1.132 2.681 1.00 0.00 H ATOM 627 HD22 LEU A 37 -0.665 1.371 3.782 1.00 0.00 H ATOM 628 HD23 LEU A 37 -0.676 2.131 2.189 1.00 0.00 H ATOM 629 N GLN A 38 -4.559 0.354 -0.757 1.00 0.00 N ATOM 630 CA GLN A 38 -5.249 0.617 -2.015 1.00 0.00 C ATOM 631 C GLN A 38 -6.525 1.419 -1.778 1.00 0.00 C ATOM 632 O GLN A 38 -6.787 2.404 -2.468 1.00 0.00 O ATOM 633 CB GLN A 38 -5.583 -0.697 -2.722 1.00 0.00 C ATOM 634 CG GLN A 38 -4.404 -1.307 -3.462 1.00 0.00 C ATOM 635 CD GLN A 38 -4.758 -2.608 -4.155 1.00 0.00 C ATOM 636 OE1 GLN A 38 -5.116 -2.620 -5.333 1.00 0.00 O ATOM 637 NE2 GLN A 38 -4.660 -3.713 -3.426 1.00 0.00 N ATOM 638 H GLN A 38 -4.495 -0.568 -0.431 1.00 0.00 H ATOM 639 HA GLN A 38 -4.587 1.194 -2.641 1.00 0.00 H ATOM 640 HB2 GLN A 38 -5.928 -1.410 -1.988 1.00 0.00 H ATOM 641 HB3 GLN A 38 -6.374 -0.517 -3.436 1.00 0.00 H ATOM 642 HG2 GLN A 38 -4.059 -0.604 -4.206 1.00 0.00 H ATOM 643 HG3 GLN A 38 -3.611 -1.497 -2.754 1.00 0.00 H ATOM 644 HE21 GLN A 38 -4.370 -3.627 -2.493 1.00 0.00 H ATOM 645 HE22 GLN A 38 -4.884 -4.568 -3.848 1.00 0.00 H ATOM 646 N ALA A 39 -7.314 0.990 -0.799 1.00 0.00 N ATOM 647 CA ALA A 39 -8.561 1.670 -0.470 1.00 0.00 C ATOM 648 C ALA A 39 -8.314 3.134 -0.122 1.00 0.00 C ATOM 649 O ALA A 39 -9.023 4.023 -0.594 1.00 0.00 O ATOM 650 CB ALA A 39 -9.260 0.962 0.681 1.00 0.00 C ATOM 651 H ALA A 39 -7.051 0.199 -0.284 1.00 0.00 H ATOM 652 HA ALA A 39 -9.206 1.620 -1.336 1.00 0.00 H ATOM 653 HB1 ALA A 39 -8.521 0.524 1.335 1.00 0.00 H ATOM 654 HB2 ALA A 39 -9.854 1.675 1.234 1.00 0.00 H ATOM 655 HB3 ALA A 39 -9.901 0.186 0.290 1.00 0.00 H ATOM 656 N TYR A 40 -7.305 3.377 0.707 1.00 0.00 N ATOM 657 CA TYR A 40 -6.966 4.733 1.121 1.00 0.00 C ATOM 658 C TYR A 40 -6.538 5.578 -0.075 1.00 0.00 C ATOM 659 O TYR A 40 -6.913 6.745 -0.192 1.00 0.00 O ATOM 660 CB TYR A 40 -5.848 4.706 2.166 1.00 0.00 C ATOM 661 CG TYR A 40 -5.337 6.078 2.542 1.00 0.00 C ATOM 662 CD1 TYR A 40 -6.076 6.912 3.373 1.00 0.00 C ATOM 663 CD2 TYR A 40 -4.118 6.542 2.065 1.00 0.00 C ATOM 664 CE1 TYR A 40 -5.613 8.167 3.719 1.00 0.00 C ATOM 665 CE2 TYR A 40 -3.647 7.795 2.407 1.00 0.00 C ATOM 666 CZ TYR A 40 -4.398 8.604 3.234 1.00 0.00 C ATOM 667 OH TYR A 40 -3.933 9.853 3.575 1.00 0.00 O ATOM 668 H TYR A 40 -6.776 2.627 1.050 1.00 0.00 H ATOM 669 HA TYR A 40 -7.847 5.175 1.563 1.00 0.00 H ATOM 670 HB2 TYR A 40 -6.215 4.232 3.063 1.00 0.00 H ATOM 671 HB3 TYR A 40 -5.016 4.137 1.778 1.00 0.00 H ATOM 672 HD1 TYR A 40 -7.027 6.567 3.751 1.00 0.00 H ATOM 673 HD2 TYR A 40 -3.532 5.906 1.417 1.00 0.00 H ATOM 674 HE1 TYR A 40 -6.201 8.801 4.366 1.00 0.00 H ATOM 675 HE2 TYR A 40 -2.695 8.137 2.027 1.00 0.00 H ATOM 676 HH TYR A 40 -3.722 9.871 4.512 1.00 0.00 H ATOM 677 N LEU A 41 -5.752 4.978 -0.963 1.00 0.00 N ATOM 678 CA LEU A 41 -5.273 5.673 -2.152 1.00 0.00 C ATOM 679 C LEU A 41 -6.439 6.135 -3.020 1.00 0.00 C ATOM 680 O LEU A 41 -6.478 7.282 -3.464 1.00 0.00 O ATOM 681 CB LEU A 41 -4.349 4.762 -2.962 1.00 0.00 C ATOM 682 CG LEU A 41 -2.932 4.585 -2.415 1.00 0.00 C ATOM 683 CD1 LEU A 41 -2.205 3.478 -3.164 1.00 0.00 C ATOM 684 CD2 LEU A 41 -2.158 5.892 -2.508 1.00 0.00 C ATOM 685 H LEU A 41 -5.487 4.047 -0.815 1.00 0.00 H ATOM 686 HA LEU A 41 -4.716 6.540 -1.828 1.00 0.00 H ATOM 687 HB2 LEU A 41 -4.808 3.786 -3.012 1.00 0.00 H ATOM 688 HB3 LEU A 41 -4.272 5.172 -3.959 1.00 0.00 H ATOM 689 HG LEU A 41 -2.988 4.302 -1.373 1.00 0.00 H ATOM 690 HD11 LEU A 41 -2.926 2.786 -3.571 1.00 0.00 H ATOM 691 HD12 LEU A 41 -1.548 2.956 -2.484 1.00 0.00 H ATOM 692 HD13 LEU A 41 -1.624 3.908 -3.966 1.00 0.00 H ATOM 693 HD21 LEU A 41 -1.982 6.277 -1.515 1.00 0.00 H ATOM 694 HD22 LEU A 41 -2.731 6.610 -3.076 1.00 0.00 H ATOM 695 HD23 LEU A 41 -1.212 5.716 -2.999 1.00 0.00 H ATOM 696 N GLU A 42 -7.388 5.234 -3.256 1.00 0.00 N ATOM 697 CA GLU A 42 -8.556 5.551 -4.069 1.00 0.00 C ATOM 698 C GLU A 42 -9.484 6.516 -3.337 1.00 0.00 C ATOM 699 O GLU A 42 -9.987 7.474 -3.923 1.00 0.00 O ATOM 700 CB GLU A 42 -9.315 4.272 -4.431 1.00 0.00 C ATOM 701 CG GLU A 42 -9.863 3.528 -3.225 1.00 0.00 C ATOM 702 CD GLU A 42 -10.717 2.337 -3.614 1.00 0.00 C ATOM 703 OE1 GLU A 42 -10.169 1.382 -4.203 1.00 0.00 O ATOM 704 OE2 GLU A 42 -11.933 2.360 -3.329 1.00 0.00 O ATOM 705 H GLU A 42 -7.300 4.336 -2.874 1.00 0.00 H ATOM 706 HA GLU A 42 -8.210 6.022 -4.977 1.00 0.00 H ATOM 707 HB2 GLU A 42 -10.142 4.529 -5.077 1.00 0.00 H ATOM 708 HB3 GLU A 42 -8.647 3.611 -4.963 1.00 0.00 H ATOM 709 HG2 GLU A 42 -9.035 3.178 -2.627 1.00 0.00 H ATOM 710 HG3 GLU A 42 -10.464 4.209 -2.641 1.00 0.00 H ATOM 711 N GLU A 43 -9.705 6.255 -2.052 1.00 0.00 N ATOM 712 CA GLU A 43 -10.573 7.100 -1.240 1.00 0.00 C ATOM 713 C GLU A 43 -10.123 8.557 -1.297 1.00 0.00 C ATOM 714 O GLU A 43 -10.937 9.464 -1.468 1.00 0.00 O ATOM 715 CB GLU A 43 -10.583 6.614 0.210 1.00 0.00 C ATOM 716 CG GLU A 43 -11.888 6.895 0.937 1.00 0.00 C ATOM 717 CD GLU A 43 -13.065 6.157 0.330 1.00 0.00 C ATOM 718 OE1 GLU A 43 -13.540 6.582 -0.744 1.00 0.00 O ATOM 719 OE2 GLU A 43 -13.511 5.156 0.928 1.00 0.00 O ATOM 720 H GLU A 43 -9.275 5.476 -1.641 1.00 0.00 H ATOM 721 HA GLU A 43 -11.573 7.029 -1.641 1.00 0.00 H ATOM 722 HB2 GLU A 43 -10.411 5.547 0.221 1.00 0.00 H ATOM 723 HB3 GLU A 43 -9.784 7.104 0.747 1.00 0.00 H ATOM 724 HG2 GLU A 43 -11.784 6.589 1.968 1.00 0.00 H ATOM 725 HG3 GLU A 43 -12.086 7.956 0.897 1.00 0.00 H ATOM 726 N HIS A 44 -8.819 8.773 -1.151 1.00 0.00 N ATOM 727 CA HIS A 44 -8.259 10.119 -1.186 1.00 0.00 C ATOM 728 C HIS A 44 -7.508 10.362 -2.491 1.00 0.00 C ATOM 729 O HIS A 44 -6.408 10.914 -2.492 1.00 0.00 O ATOM 730 CB HIS A 44 -7.322 10.335 0.003 1.00 0.00 C ATOM 731 CG HIS A 44 -8.033 10.410 1.320 1.00 0.00 C ATOM 732 ND1 HIS A 44 -7.613 11.217 2.356 1.00 0.00 N ATOM 733 CD2 HIS A 44 -9.142 9.774 1.765 1.00 0.00 C ATOM 734 CE1 HIS A 44 -8.432 11.072 3.383 1.00 0.00 C ATOM 735 NE2 HIS A 44 -9.369 10.203 3.049 1.00 0.00 N ATOM 736 H HIS A 44 -8.220 8.009 -1.018 1.00 0.00 H ATOM 737 HA HIS A 44 -9.077 10.820 -1.120 1.00 0.00 H ATOM 738 HB2 HIS A 44 -6.619 9.517 0.052 1.00 0.00 H ATOM 739 HB3 HIS A 44 -6.782 11.260 -0.136 1.00 0.00 H ATOM 740 HD2 HIS A 44 -9.738 9.061 1.212 1.00 0.00 H ATOM 741 HE1 HIS A 44 -8.351 11.579 4.333 1.00 0.00 H ATOM 742 HE2 HIS A 44 -10.053 9.850 3.656 1.00 0.00 H ATOM 743 N ALA A 45 -8.109 9.945 -3.601 1.00 0.00 N ATOM 744 CA ALA A 45 -7.497 10.118 -4.912 1.00 0.00 C ATOM 745 C ALA A 45 -7.552 11.576 -5.355 1.00 0.00 C ATOM 746 O ALA A 45 -8.429 11.967 -6.124 1.00 0.00 O ATOM 747 CB ALA A 45 -8.184 9.227 -5.937 1.00 0.00 C ATOM 748 H ALA A 45 -8.985 9.511 -3.535 1.00 0.00 H ATOM 749 HA ALA A 45 -6.463 9.812 -4.841 1.00 0.00 H ATOM 750 HB1 ALA A 45 -9.005 8.706 -5.466 1.00 0.00 H ATOM 751 HB2 ALA A 45 -8.559 9.833 -6.747 1.00 0.00 H ATOM 752 HB3 ALA A 45 -7.475 8.509 -6.321 1.00 0.00 H ATOM 753 N GLU A 46 -6.610 12.375 -4.864 1.00 0.00 N ATOM 754 CA GLU A 46 -6.554 13.791 -5.210 1.00 0.00 C ATOM 755 C GLU A 46 -5.679 14.016 -6.440 1.00 0.00 C ATOM 756 O GLU A 46 -4.681 13.324 -6.641 1.00 0.00 O ATOM 757 CB GLU A 46 -6.015 14.605 -4.031 1.00 0.00 C ATOM 758 CG GLU A 46 -7.058 14.895 -2.965 1.00 0.00 C ATOM 759 CD GLU A 46 -6.459 15.515 -1.717 1.00 0.00 C ATOM 760 OE1 GLU A 46 -5.489 14.944 -1.177 1.00 0.00 O ATOM 761 OE2 GLU A 46 -6.962 16.572 -1.282 1.00 0.00 O ATOM 762 H GLU A 46 -5.938 12.004 -4.256 1.00 0.00 H ATOM 763 HA GLU A 46 -7.558 14.118 -5.432 1.00 0.00 H ATOM 764 HB2 GLU A 46 -5.203 14.059 -3.573 1.00 0.00 H ATOM 765 HB3 GLU A 46 -5.639 15.547 -4.403 1.00 0.00 H ATOM 766 HG2 GLU A 46 -7.790 15.577 -3.371 1.00 0.00 H ATOM 767 HG3 GLU A 46 -7.542 13.969 -2.692 1.00 0.00 H ATOM 768 N SER A 47 -6.062 14.989 -7.260 1.00 0.00 N ATOM 769 CA SER A 47 -5.316 15.304 -8.473 1.00 0.00 C ATOM 770 C SER A 47 -4.755 14.036 -9.110 1.00 0.00 C ATOM 771 O SER A 47 -3.612 14.009 -9.565 1.00 0.00 O ATOM 772 CB SER A 47 -4.178 16.277 -8.160 1.00 0.00 C ATOM 773 OG SER A 47 -3.333 15.763 -7.145 1.00 0.00 O ATOM 774 H SER A 47 -6.867 15.506 -7.046 1.00 0.00 H ATOM 775 HA SER A 47 -5.997 15.772 -9.169 1.00 0.00 H ATOM 776 HB2 SER A 47 -3.592 16.441 -9.051 1.00 0.00 H ATOM 777 HB3 SER A 47 -4.594 17.216 -7.824 1.00 0.00 H ATOM 778 HG SER A 47 -2.815 16.477 -6.767 1.00 0.00 H ATOM 779 N GLY A 48 -5.570 12.986 -9.140 1.00 0.00 N ATOM 780 CA GLY A 48 -5.139 11.729 -9.723 1.00 0.00 C ATOM 781 C GLY A 48 -5.170 11.751 -11.238 1.00 0.00 C ATOM 782 O GLY A 48 -5.152 12.811 -11.865 1.00 0.00 O ATOM 783 H GLY A 48 -6.471 13.065 -8.762 1.00 0.00 H ATOM 784 HA2 GLY A 48 -4.131 11.520 -9.397 1.00 0.00 H ATOM 785 HA3 GLY A 48 -5.790 10.941 -9.373 1.00 0.00 H ATOM 786 N PRO A 49 -5.216 10.559 -11.851 1.00 0.00 N ATOM 787 CA PRO A 49 -5.250 10.419 -13.310 1.00 0.00 C ATOM 788 C PRO A 49 -6.573 10.888 -13.907 1.00 0.00 C ATOM 789 O PRO A 49 -7.562 10.156 -13.897 1.00 0.00 O ATOM 790 CB PRO A 49 -5.068 8.915 -13.526 1.00 0.00 C ATOM 791 CG PRO A 49 -5.568 8.288 -12.271 1.00 0.00 C ATOM 792 CD PRO A 49 -5.241 9.255 -11.166 1.00 0.00 C ATOM 793 HA PRO A 49 -4.436 10.953 -13.778 1.00 0.00 H ATOM 794 HB2 PRO A 49 -5.646 8.600 -14.384 1.00 0.00 H ATOM 795 HB3 PRO A 49 -4.024 8.695 -13.689 1.00 0.00 H ATOM 796 HG2 PRO A 49 -6.635 8.139 -12.334 1.00 0.00 H ATOM 797 HG3 PRO A 49 -5.065 7.347 -12.105 1.00 0.00 H ATOM 798 HD2 PRO A 49 -6.007 9.233 -10.406 1.00 0.00 H ATOM 799 HD3 PRO A 49 -4.276 9.027 -10.739 1.00 0.00 H ATOM 800 N SER A 50 -6.582 12.111 -14.426 1.00 0.00 N ATOM 801 CA SER A 50 -7.785 12.678 -15.025 1.00 0.00 C ATOM 802 C SER A 50 -7.484 13.256 -16.404 1.00 0.00 C ATOM 803 O SER A 50 -6.445 13.882 -16.614 1.00 0.00 O ATOM 804 CB SER A 50 -8.367 13.766 -14.119 1.00 0.00 C ATOM 805 OG SER A 50 -9.056 13.198 -13.019 1.00 0.00 O ATOM 806 H SER A 50 -5.761 12.646 -14.403 1.00 0.00 H ATOM 807 HA SER A 50 -8.509 11.884 -15.130 1.00 0.00 H ATOM 808 HB2 SER A 50 -7.566 14.386 -13.746 1.00 0.00 H ATOM 809 HB3 SER A 50 -9.057 14.372 -14.688 1.00 0.00 H ATOM 810 HG SER A 50 -9.102 13.838 -12.305 1.00 0.00 H ATOM 811 N SER A 51 -8.401 13.042 -17.342 1.00 0.00 N ATOM 812 CA SER A 51 -8.234 13.537 -18.703 1.00 0.00 C ATOM 813 C SER A 51 -8.950 14.872 -18.887 1.00 0.00 C ATOM 814 O SER A 51 -8.408 15.803 -19.480 1.00 0.00 O ATOM 815 CB SER A 51 -8.768 12.516 -19.709 1.00 0.00 C ATOM 816 OG SER A 51 -7.944 11.364 -19.752 1.00 0.00 O ATOM 817 H SER A 51 -9.209 12.535 -17.113 1.00 0.00 H ATOM 818 HA SER A 51 -7.178 13.682 -18.875 1.00 0.00 H ATOM 819 HB2 SER A 51 -9.766 12.220 -19.423 1.00 0.00 H ATOM 820 HB3 SER A 51 -8.793 12.963 -20.693 1.00 0.00 H ATOM 821 HG SER A 51 -8.061 10.917 -20.594 1.00 0.00 H ATOM 822 N GLY A 52 -10.174 14.956 -18.373 1.00 0.00 N ATOM 823 CA GLY A 52 -10.946 16.179 -18.491 1.00 0.00 C ATOM 824 C GLY A 52 -11.861 16.173 -19.699 1.00 0.00 C ATOM 825 O GLY A 52 -12.004 15.153 -20.373 1.00 0.00 O ATOM 826 H GLY A 52 -10.555 14.180 -17.910 1.00 0.00 H ATOM 827 HA2 GLY A 52 -11.543 16.302 -17.600 1.00 0.00 H ATOM 828 HA3 GLY A 52 -10.265 17.014 -18.573 1.00 0.00 H TER 829 GLY A 52