HETATM 1 N CSU A 1 -18.223 -9.662 -8.567 1.00 1.00 N HETATM 2 CA CSU A 1 -17.439 -8.466 -8.842 1.00 1.00 C HETATM 3 CB CSU A 1 -17.994 -7.703 -10.051 1.00 1.00 C HETATM 4 SG CSU A 1 -17.425 -8.472 -11.586 1.00 1.00 S HETATM 5 S CSU A 1 -18.356 -7.214 -12.882 1.00 1.00 S HETATM 6 C CSU A 1 -17.423 -7.577 -7.604 1.00 1.00 C HETATM 7 O CSU A 1 -16.367 -7.114 -7.179 1.00 1.00 O HETATM 8 OD1 CSU A 1 -19.792 -7.415 -12.804 1.00 1.00 O HETATM 9 OD2 CSU A 1 -17.776 -5.891 -12.756 1.00 1.00 O HETATM 10 OD3 CSU A 1 -17.868 -7.791 -14.182 1.00 1.00 O HETATM 11 H2 CSU A 1 -19.260 -9.424 -8.369 1.00 1.00 H HETATM 12 H CSU A 1 -17.842 -10.202 -7.711 1.00 1.00 H HETATM 13 HA CSU A 1 -16.411 -8.763 -9.053 1.00 1.00 H HETATM 14 HB2 CSU A 1 -19.084 -7.675 -10.026 1.00 1.00 H HETATM 15 HB3 CSU A 1 -17.610 -6.682 -10.042 1.00 1.00 H HETATM 16 HXT CSU A 1 -18.212 -10.349 -9.403 1.00 1.00 H HETATM 17 HD2 CSU A 1 -18.203 -8.669 -14.324 1.00 1.00 H ATOM 18 N SER A 2 -18.585 -7.383 -6.972 1.00 1.00 N ATOM 19 CA SER A 2 -18.733 -6.561 -5.770 1.00 1.00 C ATOM 20 C SER A 2 -18.182 -7.268 -4.519 1.00 1.00 C ATOM 21 O SER A 2 -18.709 -7.102 -3.416 1.00 1.00 O ATOM 22 CB SER A 2 -20.215 -6.190 -5.601 1.00 1.00 C ATOM 23 OG SER A 2 -20.384 -5.296 -4.520 1.00 1.00 O ATOM 24 H SER A 2 -19.390 -7.867 -7.343 1.00 1.00 H ATOM 25 HA SER A 2 -18.172 -5.635 -5.907 1.00 1.00 H ATOM 26 HB2 SER A 2 -20.584 -5.709 -6.507 1.00 1.00 H ATOM 27 HB3 SER A 2 -20.800 -7.091 -5.411 1.00 1.00 H ATOM 28 HG SER A 2 -20.015 -5.716 -3.731 1.00 1.00 H ATOM 29 N ASN A 3 -17.120 -8.059 -4.666 1.00 1.00 N ATOM 30 CA ASN A 3 -16.583 -8.900 -3.613 1.00 1.00 C ATOM 31 C ASN A 3 -15.625 -8.050 -2.787 1.00 1.00 C ATOM 32 O ASN A 3 -14.408 -8.213 -2.858 1.00 1.00 O ATOM 33 CB ASN A 3 -15.917 -10.134 -4.233 1.00 1.00 C ATOM 34 CG ASN A 3 -16.923 -10.965 -5.025 1.00 1.00 C ATOM 35 OD1 ASN A 3 -17.067 -10.788 -6.231 1.00 1.00 O ATOM 36 ND2 ASN A 3 -17.647 -11.861 -4.360 1.00 1.00 N ATOM 37 H ASN A 3 -16.631 -8.039 -5.553 1.00 1.00 H ATOM 38 HA ASN A 3 -17.388 -9.249 -2.963 1.00 1.00 H ATOM 39 HB2 ASN A 3 -15.121 -9.816 -4.909 1.00 1.00 H ATOM 40 HB3 ASN A 3 -15.484 -10.752 -3.445 1.00 1.00 H ATOM 41 HD21 ASN A 3 -17.526 -11.996 -3.369 1.00 1.00 H ATOM 42 HD22 ASN A 3 -18.317 -12.411 -4.876 1.00 1.00 H ATOM 43 N LEU A 4 -16.191 -7.117 -2.018 1.00 1.00 N ATOM 44 CA LEU A 4 -15.447 -6.089 -1.296 1.00 1.00 C ATOM 45 C LEU A 4 -14.250 -6.662 -0.526 1.00 1.00 C ATOM 46 O LEU A 4 -13.167 -6.086 -0.557 1.00 1.00 O ATOM 47 CB LEU A 4 -16.392 -5.288 -0.379 1.00 1.00 C ATOM 48 CG LEU A 4 -16.322 -3.763 -0.576 1.00 1.00 C ATOM 49 CD1 LEU A 4 -14.913 -3.203 -0.347 1.00 1.00 C ATOM 50 CD2 LEU A 4 -16.862 -3.336 -1.948 1.00 1.00 C ATOM 51 H LEU A 4 -17.199 -7.015 -2.100 1.00 1.00 H ATOM 52 HA LEU A 4 -15.047 -5.432 -2.065 1.00 1.00 H ATOM 53 HB2 LEU A 4 -17.425 -5.593 -0.550 1.00 1.00 H ATOM 54 HB3 LEU A 4 -16.159 -5.511 0.663 1.00 1.00 H ATOM 55 HG LEU A 4 -16.975 -3.318 0.177 1.00 1.00 H ATOM 56 HD11 LEU A 4 -14.952 -2.113 -0.359 1.00 1.00 H ATOM 57 HD12 LEU A 4 -14.225 -3.532 -1.125 1.00 1.00 H ATOM 58 HD13 LEU A 4 -14.538 -3.529 0.624 1.00 1.00 H ATOM 59 HD21 LEU A 4 -16.917 -2.248 -1.993 1.00 1.00 H ATOM 60 HD22 LEU A 4 -17.864 -3.741 -2.094 1.00 1.00 H ATOM 61 HD23 LEU A 4 -16.218 -3.684 -2.755 1.00 1.00 H ATOM 62 N SER A 5 -14.432 -7.812 0.133 1.00 1.00 N ATOM 63 CA SER A 5 -13.352 -8.518 0.817 1.00 1.00 C ATOM 64 C SER A 5 -12.181 -8.796 -0.140 1.00 1.00 C ATOM 65 O SER A 5 -11.042 -8.421 0.130 1.00 1.00 O ATOM 66 CB SER A 5 -13.897 -9.808 1.447 1.00 1.00 C ATOM 67 OG SER A 5 -12.890 -10.472 2.184 1.00 1.00 O ATOM 68 H SER A 5 -15.354 -8.220 0.118 1.00 1.00 H ATOM 69 HA SER A 5 -12.999 -7.882 1.629 1.00 1.00 H ATOM 70 HB2 SER A 5 -14.722 -9.570 2.121 1.00 1.00 H ATOM 71 HB3 SER A 5 -14.259 -10.482 0.670 1.00 1.00 H ATOM 72 HG SER A 5 -12.590 -9.907 2.902 1.00 1.00 H ATOM 73 N THR A 6 -12.468 -9.426 -1.282 1.00 1.00 N ATOM 74 CA THR A 6 -11.474 -9.688 -2.315 1.00 1.00 C ATOM 75 C THR A 6 -10.836 -8.375 -2.770 1.00 1.00 C ATOM 76 O THR A 6 -9.613 -8.286 -2.857 1.00 1.00 O ATOM 77 CB THR A 6 -12.124 -10.482 -3.464 1.00 1.00 C ATOM 78 OG1 THR A 6 -12.147 -11.849 -3.116 1.00 1.00 O ATOM 79 CG2 THR A 6 -11.434 -10.326 -4.822 1.00 1.00 C ATOM 80 H THR A 6 -13.441 -9.529 -1.535 1.00 1.00 H ATOM 81 HA THR A 6 -10.676 -10.299 -1.887 1.00 1.00 H ATOM 82 HB THR A 6 -13.151 -10.158 -3.603 1.00 1.00 H ATOM 83 HG1 THR A 6 -12.372 -11.928 -2.186 1.00 1.00 H ATOM 84 HG21 THR A 6 -11.583 -9.311 -5.194 1.00 1.00 H ATOM 85 HG22 THR A 6 -11.881 -11.020 -5.534 1.00 1.00 H ATOM 86 HG23 THR A 6 -10.367 -10.537 -4.735 1.00 1.00 H HETATM 87 N CSU A 7 -11.651 -7.353 -3.047 1.00 1.00 N HETATM 88 CA CSU A 7 -11.132 -6.062 -3.484 1.00 1.00 C HETATM 89 CB CSU A 7 -12.271 -5.072 -3.729 1.00 1.00 C HETATM 90 SG CSU A 7 -11.537 -3.489 -4.202 1.00 1.00 S HETATM 91 S CSU A 7 -13.266 -2.451 -4.453 1.00 1.00 S HETATM 92 C CSU A 7 -10.122 -5.501 -2.479 1.00 1.00 C HETATM 93 O CSU A 7 -8.981 -5.210 -2.840 1.00 1.00 O HETATM 94 OD1 CSU A 7 -13.974 -2.964 -5.613 1.00 1.00 O HETATM 95 OD2 CSU A 7 -13.928 -2.317 -3.169 1.00 1.00 O HETATM 96 OD3 CSU A 7 -12.698 -1.103 -4.803 1.00 1.00 O HETATM 97 H CSU A 7 -12.653 -7.485 -2.947 1.00 1.00 H HETATM 98 HA CSU A 7 -10.614 -6.208 -4.434 1.00 1.00 H HETATM 99 HB2 CSU A 7 -12.919 -5.428 -4.529 1.00 1.00 H HETATM 100 HB3 CSU A 7 -12.854 -4.923 -2.823 1.00 1.00 H HETATM 101 HD2 CSU A 7 -12.237 -1.122 -5.634 1.00 1.00 H ATOM 102 N VAL A 8 -10.521 -5.369 -1.209 1.00 1.00 N ATOM 103 CA VAL A 8 -9.654 -4.786 -0.197 1.00 1.00 C ATOM 104 C VAL A 8 -8.417 -5.659 0.032 1.00 1.00 C ATOM 105 O VAL A 8 -7.322 -5.123 0.167 1.00 1.00 O ATOM 106 CB VAL A 8 -10.422 -4.413 1.086 1.00 1.00 C ATOM 107 CG1 VAL A 8 -10.803 -5.617 1.950 1.00 1.00 C ATOM 108 CG2 VAL A 8 -9.602 -3.431 1.933 1.00 1.00 C ATOM 109 H VAL A 8 -11.458 -5.656 -0.950 1.00 1.00 H ATOM 110 HA VAL A 8 -9.311 -3.840 -0.616 1.00 1.00 H ATOM 111 HB VAL A 8 -11.341 -3.902 0.793 1.00 1.00 H ATOM 112 HG11 VAL A 8 -11.407 -6.299 1.364 1.00 1.00 H ATOM 113 HG12 VAL A 8 -11.391 -5.282 2.805 1.00 1.00 H ATOM 114 HG13 VAL A 8 -9.916 -6.136 2.315 1.00 1.00 H ATOM 115 HG21 VAL A 8 -10.182 -3.125 2.804 1.00 1.00 H ATOM 116 HG22 VAL A 8 -9.359 -2.543 1.348 1.00 1.00 H ATOM 117 HG23 VAL A 8 -8.679 -3.900 2.271 1.00 1.00 H ATOM 118 N LEU A 9 -8.555 -6.990 0.039 1.00 1.00 N ATOM 119 CA LEU A 9 -7.401 -7.882 0.130 1.00 1.00 C ATOM 120 C LEU A 9 -6.433 -7.633 -1.031 1.00 1.00 C ATOM 121 O LEU A 9 -5.230 -7.483 -0.815 1.00 1.00 O ATOM 122 CB LEU A 9 -7.852 -9.350 0.164 1.00 1.00 C ATOM 123 CG LEU A 9 -8.494 -9.758 1.502 1.00 1.00 C ATOM 124 CD1 LEU A 9 -9.244 -11.083 1.323 1.00 1.00 C ATOM 125 CD2 LEU A 9 -7.443 -9.929 2.607 1.00 1.00 C ATOM 126 H LEU A 9 -9.481 -7.400 -0.056 1.00 1.00 H ATOM 127 HA LEU A 9 -6.860 -7.654 1.048 1.00 1.00 H ATOM 128 HB2 LEU A 9 -8.563 -9.510 -0.647 1.00 1.00 H ATOM 129 HB3 LEU A 9 -6.990 -9.994 -0.015 1.00 1.00 H ATOM 130 HG LEU A 9 -9.209 -8.999 1.818 1.00 1.00 H ATOM 131 HD11 LEU A 9 -9.710 -11.375 2.265 1.00 1.00 H ATOM 132 HD12 LEU A 9 -8.553 -11.865 1.007 1.00 1.00 H ATOM 133 HD13 LEU A 9 -10.025 -10.972 0.571 1.00 1.00 H ATOM 134 HD21 LEU A 9 -6.945 -8.984 2.820 1.00 1.00 H ATOM 135 HD22 LEU A 9 -6.697 -10.666 2.305 1.00 1.00 H ATOM 136 HD23 LEU A 9 -7.927 -10.273 3.521 1.00 1.00 H ATOM 137 N GLY A 10 -6.951 -7.578 -2.261 1.00 1.00 N ATOM 138 CA GLY A 10 -6.164 -7.290 -3.451 1.00 1.00 C ATOM 139 C GLY A 10 -5.403 -5.975 -3.287 1.00 1.00 C ATOM 140 O GLY A 10 -4.175 -5.946 -3.408 1.00 1.00 O ATOM 141 H GLY A 10 -7.951 -7.711 -2.376 1.00 1.00 H ATOM 142 HA2 GLY A 10 -5.459 -8.104 -3.625 1.00 1.00 H ATOM 143 HA3 GLY A 10 -6.832 -7.211 -4.309 1.00 1.00 H ATOM 144 N LYS A 11 -6.142 -4.903 -2.974 1.00 1.00 N ATOM 145 CA LYS A 11 -5.576 -3.599 -2.658 1.00 1.00 C ATOM 146 C LYS A 11 -4.443 -3.761 -1.651 1.00 1.00 C ATOM 147 O LYS A 11 -3.309 -3.440 -1.976 1.00 1.00 O ATOM 148 CB LYS A 11 -6.674 -2.633 -2.175 1.00 1.00 C ATOM 149 CG LYS A 11 -6.173 -1.482 -1.281 1.00 1.00 C ATOM 150 CD LYS A 11 -7.258 -0.401 -1.154 1.00 1.00 C ATOM 151 CE LYS A 11 -7.245 0.340 0.194 1.00 1.00 C ATOM 152 NZ LYS A 11 -5.918 0.866 0.574 1.00 1.00 N ATOM 153 H LYS A 11 -7.148 -5.023 -2.894 1.00 1.00 H ATOM 154 HA LYS A 11 -5.146 -3.184 -3.572 1.00 1.00 H ATOM 155 HB2 LYS A 11 -7.168 -2.224 -3.057 1.00 1.00 H ATOM 156 HB3 LYS A 11 -7.410 -3.191 -1.602 1.00 1.00 H ATOM 157 HG2 LYS A 11 -5.943 -1.883 -0.292 1.00 1.00 H ATOM 158 HG3 LYS A 11 -5.268 -1.038 -1.702 1.00 1.00 H ATOM 159 HD2 LYS A 11 -7.141 0.309 -1.976 1.00 1.00 H ATOM 160 HD3 LYS A 11 -8.241 -0.866 -1.253 1.00 1.00 H ATOM 161 HE2 LYS A 11 -7.951 1.170 0.133 1.00 1.00 H ATOM 162 HE3 LYS A 11 -7.583 -0.339 0.980 1.00 1.00 H ATOM 163 HZ1 LYS A 11 -5.963 1.478 1.371 1.00 1.00 H ATOM 164 HZ2 LYS A 11 -5.414 1.353 -0.172 1.00 1.00 H ATOM 165 HZ3 LYS A 11 -5.248 0.130 0.803 1.00 1.00 H ATOM 166 N LEU A 12 -4.734 -4.256 -0.447 1.00 1.00 N ATOM 167 CA LEU A 12 -3.752 -4.378 0.620 1.00 1.00 C ATOM 168 C LEU A 12 -2.511 -5.121 0.131 1.00 1.00 C ATOM 169 O LEU A 12 -1.398 -4.651 0.339 1.00 1.00 O ATOM 170 CB LEU A 12 -4.368 -5.074 1.841 1.00 1.00 C ATOM 171 CG LEU A 12 -5.382 -4.193 2.591 1.00 1.00 C ATOM 172 CD1 LEU A 12 -6.200 -5.070 3.545 1.00 1.00 C ATOM 173 CD2 LEU A 12 -4.689 -3.085 3.397 1.00 1.00 C ATOM 174 H LEU A 12 -5.684 -4.554 -0.262 1.00 1.00 H ATOM 175 HA LEU A 12 -3.430 -3.376 0.902 1.00 1.00 H ATOM 176 HB2 LEU A 12 -4.858 -5.988 1.504 1.00 1.00 H ATOM 177 HB3 LEU A 12 -3.574 -5.353 2.534 1.00 1.00 H ATOM 178 HG LEU A 12 -6.066 -3.725 1.884 1.00 1.00 H ATOM 179 HD11 LEU A 12 -6.746 -5.826 2.979 1.00 1.00 H ATOM 180 HD12 LEU A 12 -6.918 -4.457 4.089 1.00 1.00 H ATOM 181 HD13 LEU A 12 -5.540 -5.565 4.257 1.00 1.00 H ATOM 182 HD21 LEU A 12 -3.975 -3.519 4.097 1.00 1.00 H ATOM 183 HD22 LEU A 12 -5.437 -2.524 3.958 1.00 1.00 H ATOM 184 HD23 LEU A 12 -4.167 -2.391 2.740 1.00 1.00 H ATOM 185 N SER A 13 -2.688 -6.263 -0.537 1.00 1.00 N ATOM 186 CA SER A 13 -1.575 -7.035 -1.071 1.00 1.00 C ATOM 187 C SER A 13 -0.678 -6.154 -1.952 1.00 1.00 C ATOM 188 O SER A 13 0.510 -5.981 -1.666 1.00 1.00 O ATOM 189 CB SER A 13 -2.117 -8.256 -1.828 1.00 1.00 C ATOM 190 OG SER A 13 -1.062 -9.112 -2.220 1.00 1.00 O ATOM 191 H SER A 13 -3.637 -6.588 -0.697 1.00 1.00 H ATOM 192 HA SER A 13 -0.982 -7.392 -0.227 1.00 1.00 H ATOM 193 HB2 SER A 13 -2.802 -8.811 -1.184 1.00 1.00 H ATOM 194 HB3 SER A 13 -2.664 -7.938 -2.716 1.00 1.00 H ATOM 195 HG SER A 13 -0.647 -9.483 -1.436 1.00 1.00 H ATOM 196 N GLN A 14 -1.246 -5.582 -3.018 1.00 1.00 N ATOM 197 CA GLN A 14 -0.481 -4.788 -3.972 1.00 1.00 C ATOM 198 C GLN A 14 0.137 -3.567 -3.286 1.00 1.00 C ATOM 199 O GLN A 14 1.335 -3.319 -3.395 1.00 1.00 O ATOM 200 CB GLN A 14 -1.387 -4.364 -5.135 1.00 1.00 C ATOM 201 CG GLN A 14 -1.853 -5.573 -5.957 1.00 1.00 C ATOM 202 CD GLN A 14 -2.736 -5.144 -7.126 1.00 1.00 C ATOM 203 OE1 GLN A 14 -3.655 -4.349 -6.962 1.00 1.00 O ATOM 204 NE2 GLN A 14 -2.467 -5.656 -8.324 1.00 1.00 N ATOM 205 H GLN A 14 -2.251 -5.678 -3.151 1.00 1.00 H ATOM 206 HA GLN A 14 0.331 -5.399 -4.369 1.00 1.00 H ATOM 207 HB2 GLN A 14 -2.257 -3.830 -4.747 1.00 1.00 H ATOM 208 HB3 GLN A 14 -0.829 -3.694 -5.790 1.00 1.00 H ATOM 209 HG2 GLN A 14 -0.976 -6.102 -6.330 1.00 1.00 H ATOM 210 HG3 GLN A 14 -2.429 -6.254 -5.332 1.00 1.00 H ATOM 211 HE21 GLN A 14 -1.712 -6.313 -8.450 1.00 1.00 H ATOM 212 HE22 GLN A 14 -3.044 -5.375 -9.101 1.00 1.00 H ATOM 213 N GLU A 15 -0.702 -2.810 -2.586 1.00 1.00 N ATOM 214 CA GLU A 15 -0.394 -1.573 -1.891 1.00 1.00 C ATOM 215 C GLU A 15 0.751 -1.781 -0.900 1.00 1.00 C ATOM 216 O GLU A 15 1.772 -1.102 -0.983 1.00 1.00 O ATOM 217 CB GLU A 15 -1.692 -1.112 -1.219 1.00 1.00 C ATOM 218 CG GLU A 15 -1.681 0.268 -0.565 1.00 1.00 C ATOM 219 CD GLU A 15 -3.090 0.566 -0.080 1.00 1.00 C ATOM 220 OE1 GLU A 15 -3.591 -0.189 0.785 1.00 1.00 O ATOM 221 OE2 GLU A 15 -3.748 1.479 -0.627 1.00 1.00 O ATOM 222 H GLU A 15 -1.657 -3.137 -2.528 1.00 1.00 H ATOM 223 HA GLU A 15 -0.094 -0.825 -2.627 1.00 1.00 H ATOM 224 HB2 GLU A 15 -2.469 -1.076 -1.984 1.00 1.00 H ATOM 225 HB3 GLU A 15 -1.986 -1.840 -0.462 1.00 1.00 H ATOM 226 HG2 GLU A 15 -0.999 0.281 0.285 1.00 1.00 H ATOM 227 HG3 GLU A 15 -1.376 1.024 -1.289 1.00 1.00 H ATOM 228 N LEU A 16 0.610 -2.734 0.024 1.00 1.00 N ATOM 229 CA LEU A 16 1.644 -3.022 1.007 1.00 1.00 C ATOM 230 C LEU A 16 2.909 -3.522 0.309 1.00 1.00 C ATOM 231 O LEU A 16 4.010 -3.082 0.645 1.00 1.00 O ATOM 232 CB LEU A 16 1.149 -4.027 2.057 1.00 1.00 C ATOM 233 CG LEU A 16 -0.019 -3.496 2.910 1.00 1.00 C ATOM 234 CD1 LEU A 16 -0.586 -4.645 3.752 1.00 1.00 C ATOM 235 CD2 LEU A 16 0.415 -2.357 3.842 1.00 1.00 C ATOM 236 H LEU A 16 -0.233 -3.298 0.031 1.00 1.00 H ATOM 237 HA LEU A 16 1.902 -2.095 1.514 1.00 1.00 H ATOM 238 HB2 LEU A 16 0.846 -4.941 1.545 1.00 1.00 H ATOM 239 HB3 LEU A 16 1.978 -4.276 2.721 1.00 1.00 H ATOM 240 HG LEU A 16 -0.817 -3.122 2.269 1.00 1.00 H ATOM 241 HD11 LEU A 16 -1.431 -4.290 4.343 1.00 1.00 H ATOM 242 HD12 LEU A 16 0.182 -5.032 4.422 1.00 1.00 H ATOM 243 HD13 LEU A 16 -0.928 -5.448 3.099 1.00 1.00 H ATOM 244 HD21 LEU A 16 0.692 -1.475 3.267 1.00 1.00 H ATOM 245 HD22 LEU A 16 1.261 -2.670 4.454 1.00 1.00 H ATOM 246 HD23 LEU A 16 -0.414 -2.085 4.497 1.00 1.00 H ATOM 247 N HIS A 17 2.772 -4.417 -0.678 1.00 1.00 N ATOM 248 CA HIS A 17 3.929 -4.895 -1.423 1.00 1.00 C ATOM 249 C HIS A 17 4.681 -3.734 -2.086 1.00 1.00 C ATOM 250 O HIS A 17 5.910 -3.711 -2.086 1.00 1.00 O ATOM 251 CB HIS A 17 3.531 -5.956 -2.453 1.00 1.00 C ATOM 252 CG HIS A 17 4.730 -6.476 -3.208 1.00 1.00 C ATOM 253 ND1 HIS A 17 5.926 -6.881 -2.639 1.00 1.00 N ATOM 254 CD2 HIS A 17 4.887 -6.470 -4.567 1.00 1.00 C ATOM 255 CE1 HIS A 17 6.792 -7.125 -3.639 1.00 1.00 C ATOM 256 NE2 HIS A 17 6.181 -6.888 -4.817 1.00 1.00 N ATOM 257 H HIS A 17 1.848 -4.767 -0.925 1.00 1.00 H ATOM 258 HA HIS A 17 4.589 -5.376 -0.704 1.00 1.00 H ATOM 259 HB2 HIS A 17 3.049 -6.791 -1.942 1.00 1.00 H ATOM 260 HB3 HIS A 17 2.818 -5.525 -3.156 1.00 1.00 H ATOM 261 HD1 HIS A 17 6.137 -6.934 -1.645 1.00 1.00 H ATOM 262 HD2 HIS A 17 4.158 -6.150 -5.299 1.00 1.00 H ATOM 263 HE1 HIS A 17 7.820 -7.435 -3.511 1.00 1.00 H ATOM 264 N LYS A 18 3.947 -2.782 -2.659 1.00 1.00 N ATOM 265 CA LYS A 18 4.506 -1.589 -3.269 1.00 1.00 C ATOM 266 C LYS A 18 5.167 -0.714 -2.196 1.00 1.00 C ATOM 267 O LYS A 18 6.277 -0.220 -2.392 1.00 1.00 O ATOM 268 CB LYS A 18 3.387 -0.872 -4.038 1.00 1.00 C ATOM 269 CG LYS A 18 3.867 0.356 -4.818 1.00 1.00 C ATOM 270 CD LYS A 18 2.734 0.820 -5.751 1.00 1.00 C ATOM 271 CE LYS A 18 3.086 2.105 -6.510 1.00 1.00 C ATOM 272 NZ LYS A 18 3.074 3.289 -5.628 1.00 1.00 N ATOM 273 H LYS A 18 2.937 -2.883 -2.656 1.00 1.00 H ATOM 274 HA LYS A 18 5.267 -1.896 -3.988 1.00 1.00 H ATOM 275 HB2 LYS A 18 2.965 -1.586 -4.747 1.00 1.00 H ATOM 276 HB3 LYS A 18 2.601 -0.566 -3.348 1.00 1.00 H ATOM 277 HG2 LYS A 18 4.147 1.132 -4.105 1.00 1.00 H ATOM 278 HG3 LYS A 18 4.742 0.084 -5.412 1.00 1.00 H ATOM 279 HD2 LYS A 18 2.557 0.029 -6.485 1.00 1.00 H ATOM 280 HD3 LYS A 18 1.811 0.955 -5.182 1.00 1.00 H ATOM 281 HE2 LYS A 18 4.072 1.990 -6.965 1.00 1.00 H ATOM 282 HE3 LYS A 18 2.363 2.260 -7.314 1.00 1.00 H ATOM 283 HZ1 LYS A 18 3.582 4.061 -6.060 1.00 1.00 H ATOM 284 HZ2 LYS A 18 3.549 3.081 -4.762 1.00 1.00 H ATOM 285 HZ3 LYS A 18 2.128 3.579 -5.426 1.00 1.00 H ATOM 286 N LEU A 19 4.491 -0.524 -1.060 1.00 1.00 N ATOM 287 CA LEU A 19 4.985 0.273 0.053 1.00 1.00 C ATOM 288 C LEU A 19 6.344 -0.244 0.524 1.00 1.00 C ATOM 289 O LEU A 19 7.299 0.525 0.585 1.00 1.00 O ATOM 290 CB LEU A 19 3.950 0.293 1.188 1.00 1.00 C ATOM 291 CG LEU A 19 4.384 1.101 2.423 1.00 1.00 C ATOM 292 CD1 LEU A 19 4.623 2.580 2.093 1.00 1.00 C ATOM 293 CD2 LEU A 19 3.295 0.989 3.496 1.00 1.00 C ATOM 294 H LEU A 19 3.573 -0.945 -0.971 1.00 1.00 H ATOM 295 HA LEU A 19 5.110 1.291 -0.317 1.00 1.00 H ATOM 296 HB2 LEU A 19 3.014 0.701 0.806 1.00 1.00 H ATOM 297 HB3 LEU A 19 3.771 -0.730 1.513 1.00 1.00 H ATOM 298 HG LEU A 19 5.301 0.681 2.838 1.00 1.00 H ATOM 299 HD11 LEU A 19 5.484 2.688 1.434 1.00 1.00 H ATOM 300 HD12 LEU A 19 4.827 3.130 3.012 1.00 1.00 H ATOM 301 HD13 LEU A 19 3.742 3.005 1.612 1.00 1.00 H ATOM 302 HD21 LEU A 19 2.359 1.409 3.127 1.00 1.00 H ATOM 303 HD22 LEU A 19 3.600 1.530 4.393 1.00 1.00 H ATOM 304 HD23 LEU A 19 3.138 -0.058 3.757 1.00 1.00 H ATOM 305 N GLN A 20 6.457 -1.538 0.842 1.00 1.00 N ATOM 306 CA GLN A 20 7.724 -2.079 1.337 1.00 1.00 C ATOM 307 C GLN A 20 8.878 -1.838 0.352 1.00 1.00 C ATOM 308 O GLN A 20 10.010 -1.636 0.781 1.00 1.00 O ATOM 309 CB GLN A 20 7.599 -3.554 1.757 1.00 1.00 C ATOM 310 CG GLN A 20 7.197 -4.456 0.586 1.00 1.00 C ATOM 311 CD GLN A 20 7.068 -5.942 0.907 1.00 1.00 C ATOM 312 OE1 GLN A 20 6.783 -6.732 0.009 1.00 1.00 O ATOM 313 NE2 GLN A 20 7.262 -6.349 2.157 1.00 1.00 N ATOM 314 H GLN A 20 5.636 -2.135 0.777 1.00 1.00 H ATOM 315 HA GLN A 20 7.972 -1.524 2.244 1.00 1.00 H ATOM 316 HB2 GLN A 20 8.562 -3.881 2.153 1.00 1.00 H ATOM 317 HB3 GLN A 20 6.848 -3.627 2.544 1.00 1.00 H ATOM 318 HG2 GLN A 20 6.223 -4.126 0.253 1.00 1.00 H ATOM 319 HG3 GLN A 20 7.911 -4.357 -0.229 1.00 1.00 H ATOM 320 HE21 GLN A 20 7.491 -5.689 2.884 1.00 1.00 H ATOM 321 HE22 GLN A 20 7.173 -7.332 2.366 1.00 1.00 H ATOM 322 N THR A 21 8.609 -1.851 -0.960 1.00 1.00 N ATOM 323 CA THR A 21 9.632 -1.582 -1.964 1.00 1.00 C ATOM 324 C THR A 21 9.914 -0.084 -2.153 1.00 1.00 C ATOM 325 O THR A 21 10.896 0.263 -2.806 1.00 1.00 O ATOM 326 CB THR A 21 9.238 -2.241 -3.295 1.00 1.00 C ATOM 327 OG1 THR A 21 7.886 -1.989 -3.616 1.00 1.00 O ATOM 328 CG2 THR A 21 9.415 -3.760 -3.232 1.00 1.00 C ATOM 329 H THR A 21 7.672 -2.053 -1.288 1.00 1.00 H ATOM 330 HA THR A 21 10.575 -2.031 -1.646 1.00 1.00 H ATOM 331 HB THR A 21 9.878 -1.852 -4.090 1.00 1.00 H ATOM 332 HG1 THR A 21 7.613 -1.132 -3.262 1.00 1.00 H ATOM 333 HG21 THR A 21 10.450 -4.009 -2.994 1.00 1.00 H ATOM 334 HG22 THR A 21 9.160 -4.191 -4.201 1.00 1.00 H ATOM 335 HG23 THR A 21 8.757 -4.182 -2.473 1.00 1.00 H ATOM 336 N TYR A 22 9.058 0.814 -1.652 1.00 1.00 N ATOM 337 CA TYR A 22 9.224 2.243 -1.894 1.00 1.00 C ATOM 338 C TYR A 22 10.432 2.798 -1.125 1.00 1.00 C ATOM 339 O TYR A 22 10.793 2.277 -0.068 1.00 1.00 O ATOM 340 CB TYR A 22 7.931 3.009 -1.548 1.00 1.00 C ATOM 341 CG TYR A 22 7.198 3.599 -2.737 1.00 1.00 C ATOM 342 CD1 TYR A 22 6.891 2.792 -3.848 1.00 1.00 C ATOM 343 CD2 TYR A 22 6.807 4.952 -2.729 1.00 1.00 C ATOM 344 CE1 TYR A 22 6.213 3.339 -4.949 1.00 1.00 C ATOM 345 CE2 TYR A 22 6.122 5.496 -3.829 1.00 1.00 C ATOM 346 CZ TYR A 22 5.837 4.692 -4.944 1.00 1.00 C ATOM 347 OH TYR A 22 4.985 5.143 -5.912 1.00 1.00 O ATOM 348 H TYR A 22 8.301 0.513 -1.047 1.00 1.00 H ATOM 349 HA TYR A 22 9.424 2.354 -2.960 1.00 1.00 H ATOM 350 HB2 TYR A 22 7.227 2.354 -1.043 1.00 1.00 H ATOM 351 HB3 TYR A 22 8.173 3.811 -0.849 1.00 1.00 H ATOM 352 HD1 TYR A 22 7.195 1.755 -3.867 1.00 1.00 H ATOM 353 HD2 TYR A 22 7.015 5.575 -1.871 1.00 1.00 H ATOM 354 HE1 TYR A 22 6.045 2.728 -5.823 1.00 1.00 H ATOM 355 HE2 TYR A 22 5.791 6.524 -3.792 1.00 1.00 H ATOM 356 HH TYR A 22 5.002 6.105 -5.973 1.00 1.00 H ATOM 357 N PRO A 23 11.056 3.878 -1.624 1.00 1.00 N ATOM 358 CA PRO A 23 12.151 4.542 -0.938 1.00 1.00 C ATOM 359 C PRO A 23 11.634 5.207 0.341 1.00 1.00 C ATOM 360 O PRO A 23 11.247 6.373 0.324 1.00 1.00 O ATOM 361 CB PRO A 23 12.714 5.546 -1.951 1.00 1.00 C ATOM 362 CG PRO A 23 11.511 5.874 -2.835 1.00 1.00 C ATOM 363 CD PRO A 23 10.750 4.550 -2.878 1.00 1.00 C ATOM 364 HA PRO A 23 12.934 3.826 -0.682 1.00 1.00 H ATOM 365 HB2 PRO A 23 13.141 6.433 -1.479 1.00 1.00 H ATOM 366 HB3 PRO A 23 13.472 5.052 -2.561 1.00 1.00 H ATOM 367 HG2 PRO A 23 10.895 6.629 -2.345 1.00 1.00 H ATOM 368 HG3 PRO A 23 11.805 6.216 -3.828 1.00 1.00 H ATOM 369 HD2 PRO A 23 9.686 4.746 -3.001 1.00 1.00 H ATOM 370 HD3 PRO A 23 11.116 3.943 -3.708 1.00 1.00 H ATOM 371 N ARG A 24 11.637 4.452 1.446 1.00 1.00 N ATOM 372 CA ARG A 24 11.214 4.860 2.788 1.00 1.00 C ATOM 373 C ARG A 24 11.578 6.317 3.104 1.00 1.00 C ATOM 374 O ARG A 24 10.775 7.057 3.668 1.00 1.00 O ATOM 375 CB ARG A 24 11.856 3.919 3.829 1.00 1.00 C ATOM 376 CG ARG A 24 10.958 3.581 5.031 1.00 1.00 C ATOM 377 CD ARG A 24 10.456 4.773 5.858 1.00 1.00 C ATOM 378 NE ARG A 24 11.536 5.514 6.548 1.00 1.00 N ATOM 379 CZ ARG A 24 11.469 6.818 6.888 1.00 1.00 C ATOM 380 NH1 ARG A 24 10.638 7.626 6.235 1.00 1.00 N ATOM 381 NH2 ARG A 24 12.221 7.318 7.879 1.00 1.00 N ATOM 382 H ARG A 24 11.799 3.464 1.289 1.00 1.00 H ATOM 383 HA ARG A 24 10.130 4.744 2.823 1.00 1.00 H ATOM 384 HB2 ARG A 24 12.082 2.967 3.346 1.00 1.00 H ATOM 385 HB3 ARG A 24 12.800 4.336 4.182 1.00 1.00 H ATOM 386 HG2 ARG A 24 10.085 3.043 4.654 1.00 1.00 H ATOM 387 HG3 ARG A 24 11.504 2.897 5.683 1.00 1.00 H ATOM 388 HD2 ARG A 24 9.830 5.400 5.226 1.00 1.00 H ATOM 389 HD3 ARG A 24 9.798 4.371 6.632 1.00 1.00 H ATOM 390 HE ARG A 24 12.260 4.944 6.961 1.00 1.00 H ATOM 391 HH11 ARG A 24 10.345 7.369 5.294 1.00 1.00 H ATOM 392 HH12 ARG A 24 10.498 8.588 6.532 1.00 1.00 H ATOM 393 HH21 ARG A 24 12.839 6.727 8.415 1.00 1.00 H ATOM 394 HH22 ARG A 24 12.152 8.300 8.144 1.00 1.00 H ATOM 395 N THR A 25 12.807 6.710 2.768 1.00 1.00 N ATOM 396 CA THR A 25 13.393 8.017 3.005 1.00 1.00 C ATOM 397 C THR A 25 12.564 9.175 2.435 1.00 1.00 C ATOM 398 O THR A 25 12.659 10.285 2.954 1.00 1.00 O ATOM 399 CB THR A 25 14.794 7.996 2.375 1.00 1.00 C ATOM 400 OG1 THR A 25 14.736 7.277 1.154 1.00 1.00 O ATOM 401 CG2 THR A 25 15.791 7.281 3.290 1.00 1.00 C ATOM 402 H THR A 25 13.377 6.100 2.196 1.00 1.00 H ATOM 403 HA THR A 25 13.483 8.175 4.081 1.00 1.00 H ATOM 404 HB THR A 25 15.141 9.018 2.202 1.00 1.00 H ATOM 405 HG1 THR A 25 15.584 7.354 0.709 1.00 1.00 H ATOM 406 HG21 THR A 25 16.776 7.263 2.822 1.00 1.00 H ATOM 407 HG22 THR A 25 15.467 6.256 3.473 1.00 1.00 H ATOM 408 HG23 THR A 25 15.864 7.813 4.238 1.00 1.00 H ATOM 409 N ASN A 26 11.798 8.937 1.364 1.00 1.00 N ATOM 410 CA ASN A 26 11.051 9.940 0.612 1.00 1.00 C ATOM 411 C ASN A 26 10.324 10.951 1.505 1.00 1.00 C ATOM 412 O ASN A 26 9.246 10.662 2.021 1.00 1.00 O ATOM 413 CB ASN A 26 10.047 9.238 -0.312 1.00 1.00 C ATOM 414 CG ASN A 26 9.177 10.237 -1.072 1.00 1.00 C ATOM 415 OD1 ASN A 26 9.570 11.379 -1.290 1.00 1.00 O ATOM 416 ND2 ASN A 26 7.984 9.821 -1.483 1.00 1.00 N ATOM 417 H ASN A 26 11.762 7.983 1.015 1.00 1.00 H ATOM 418 HA ASN A 26 11.760 10.479 -0.020 1.00 1.00 H ATOM 419 HB2 ASN A 26 10.587 8.629 -1.037 1.00 1.00 H ATOM 420 HB3 ASN A 26 9.407 8.589 0.287 1.00 1.00 H ATOM 421 HD21 ASN A 26 7.669 8.886 -1.277 1.00 1.00 H ATOM 422 HD22 ASN A 26 7.395 10.473 -1.978 1.00 1.00 H ATOM 423 N THR A 27 10.899 12.150 1.639 1.00 1.00 N ATOM 424 CA THR A 27 10.335 13.322 2.301 1.00 1.00 C ATOM 425 C THR A 27 10.241 13.160 3.824 1.00 1.00 C ATOM 426 O THR A 27 10.828 13.946 4.566 1.00 1.00 O ATOM 427 CB THR A 27 9.046 13.814 1.594 1.00 1.00 C ATOM 428 OG1 THR A 27 9.117 15.213 1.411 1.00 1.00 O ATOM 429 CG2 THR A 27 7.721 13.525 2.311 1.00 1.00 C ATOM 430 H THR A 27 11.819 12.252 1.239 1.00 1.00 H ATOM 431 HA THR A 27 11.089 14.096 2.143 1.00 1.00 H ATOM 432 HB THR A 27 8.989 13.369 0.599 1.00 1.00 H ATOM 433 HG1 THR A 27 9.828 15.413 0.797 1.00 1.00 H ATOM 434 HG21 THR A 27 7.697 14.010 3.287 1.00 1.00 H ATOM 435 HG22 THR A 27 7.558 12.455 2.427 1.00 1.00 H ATOM 436 HG23 THR A 27 6.904 13.928 1.712 1.00 1.00 H ATOM 437 N GLY A 28 9.533 12.137 4.310 1.00 1.00 N ATOM 438 CA GLY A 28 9.319 11.909 5.728 1.00 1.00 C ATOM 439 C GLY A 28 10.555 11.292 6.372 1.00 1.00 C ATOM 440 O GLY A 28 10.483 10.196 6.924 1.00 1.00 O ATOM 441 H GLY A 28 9.128 11.483 3.650 1.00 1.00 H ATOM 442 HA2 GLY A 28 9.075 12.844 6.235 1.00 1.00 H ATOM 443 HA3 GLY A 28 8.479 11.223 5.842 1.00 1.00 H ATOM 444 N SER A 29 11.694 11.979 6.308 1.00 1.00 N ATOM 445 CA SER A 29 12.922 11.561 6.957 1.00 1.00 C ATOM 446 C SER A 29 12.668 11.477 8.461 1.00 1.00 C ATOM 447 O SER A 29 12.652 10.389 9.041 1.00 1.00 O ATOM 448 CB SER A 29 14.005 12.593 6.616 1.00 1.00 C ATOM 449 OG SER A 29 13.490 13.902 6.811 1.00 1.00 O ATOM 450 H SER A 29 11.688 12.896 5.867 1.00 1.00 H ATOM 451 HA SER A 29 13.228 10.581 6.586 1.00 1.00 H ATOM 452 HB2 SER A 29 14.886 12.433 7.241 1.00 1.00 H ATOM 453 HB3 SER A 29 14.287 12.475 5.568 1.00 1.00 H ATOM 454 HG SER A 29 14.103 14.541 6.434 1.00 1.00 H ATOM 455 N GLY A 30 12.445 12.658 9.040 1.00 1.00 N ATOM 456 CA GLY A 30 12.195 12.919 10.446 1.00 1.00 C ATOM 457 C GLY A 30 12.352 14.422 10.669 1.00 1.00 C ATOM 458 O GLY A 30 13.393 14.874 11.137 1.00 1.00 O ATOM 459 H GLY A 30 12.550 13.456 8.419 1.00 1.00 H ATOM 460 HA2 GLY A 30 11.187 12.600 10.714 1.00 1.00 H ATOM 461 HA3 GLY A 30 12.919 12.381 11.059 1.00 1.00 H ATOM 462 N THR A 31 11.346 15.204 10.268 1.00 1.00 N ATOM 463 CA THR A 31 11.402 16.661 10.249 1.00 1.00 C ATOM 464 C THR A 31 9.966 17.188 10.342 1.00 1.00 C ATOM 465 O THR A 31 9.061 16.523 9.833 1.00 1.00 O ATOM 466 CB THR A 31 12.121 17.114 8.961 1.00 1.00 C ATOM 467 OG1 THR A 31 12.202 18.522 8.906 1.00 1.00 O ATOM 468 CG2 THR A 31 11.440 16.619 7.678 1.00 1.00 C ATOM 469 H THR A 31 10.493 14.796 9.910 1.00 1.00 H ATOM 470 HA THR A 31 11.972 17.001 11.114 1.00 1.00 H ATOM 471 HB THR A 31 13.139 16.721 8.983 1.00 1.00 H ATOM 472 HG1 THR A 31 12.707 18.777 8.129 1.00 1.00 H ATOM 473 HG21 THR A 31 12.027 16.926 6.811 1.00 1.00 H ATOM 474 HG22 THR A 31 10.440 17.044 7.587 1.00 1.00 H ATOM 475 HG23 THR A 31 11.367 15.532 7.671 1.00 1.00 H ATOM 476 N PRO A 32 9.709 18.336 10.995 1.00 1.00 N ATOM 477 CA PRO A 32 8.370 18.897 11.082 1.00 1.00 C ATOM 478 C PRO A 32 7.899 19.317 9.688 1.00 1.00 C ATOM 479 O PRO A 32 7.964 20.488 9.318 1.00 1.00 O ATOM 480 CB PRO A 32 8.478 20.066 12.070 1.00 1.00 C ATOM 481 CG PRO A 32 9.936 20.505 11.936 1.00 1.00 C ATOM 482 CD PRO A 32 10.665 19.183 11.693 1.00 1.00 C ATOM 483 HA PRO A 32 7.669 18.160 11.476 1.00 1.00 H ATOM 484 HB2 PRO A 32 7.778 20.877 11.861 1.00 1.00 H ATOM 485 HB3 PRO A 32 8.315 19.694 13.082 1.00 1.00 H ATOM 486 HG2 PRO A 32 10.041 21.145 11.058 1.00 1.00 H ATOM 487 HG3 PRO A 32 10.298 21.023 12.824 1.00 1.00 H ATOM 488 HD2 PRO A 32 11.575 19.371 11.126 1.00 1.00 H ATOM 489 HD3 PRO A 32 10.914 18.724 12.651 1.00 1.00 H HETATM 490 N NH2 A 33 7.403 18.355 8.902 1.00 1.00 N HETATM 491 HN1 NH2 A 33 7.077 18.583 7.983 1.00 1.00 H HETATM 492 HN2 NH2 A 33 7.345 17.406 9.216 1.00 1.00 H TER 493 NH2 A 33