ATOM 1 N GLY A 1 1.077 -0.123 0.505 1.00 1.00 N ATOM 2 CA GLY A 1 0.717 -0.382 -0.918 1.00 1.00 C ATOM 3 C GLY A 1 1.674 -1.412 -1.483 1.00 1.00 C ATOM 4 O GLY A 1 2.493 -1.162 -2.345 1.00 1.00 O ATOM 5 H1 GLY A 1 1.900 -0.705 0.766 1.00 1.00 H ATOM 6 H2 GLY A 1 1.311 0.882 0.627 1.00 1.00 H ATOM 7 H3 GLY A 1 0.277 -0.372 1.118 1.00 1.00 H ATOM 8 HA2 GLY A 1 -0.296 -0.755 -0.972 1.00 1.00 H ATOM 9 HA3 GLY A 1 0.805 0.512 -1.483 1.00 1.00 H ATOM 10 N ASP A 2 1.483 -2.558 -0.914 1.00 1.00 N ATOM 11 CA ASP A 2 2.249 -3.781 -1.224 1.00 1.00 C ATOM 12 C ASP A 2 1.275 -4.834 -1.752 1.00 1.00 C ATOM 13 O ASP A 2 0.310 -5.134 -1.086 1.00 1.00 O ATOM 14 CB ASP A 2 2.919 -4.300 0.038 1.00 1.00 C ATOM 15 CG ASP A 2 3.689 -3.240 0.864 1.00 1.00 C ATOM 16 OD1 ASP A 2 3.961 -2.166 0.352 1.00 1.00 O ATOM 17 OD2 ASP A 2 3.967 -3.588 2.001 1.00 1.00 O ATOM 18 H ASP A 2 0.786 -2.580 -0.252 1.00 1.00 H ATOM 19 HA ASP A 2 2.984 -3.550 -1.931 1.00 1.00 H ATOM 20 HB2 ASP A 2 2.126 -4.691 0.628 1.00 1.00 H ATOM 21 HB3 ASP A 2 3.594 -5.104 -0.213 1.00 1.00 H ATOM 22 N CYS A 3 1.514 -5.396 -2.907 1.00 1.00 N ATOM 23 CA CYS A 3 0.551 -6.423 -3.408 1.00 1.00 C ATOM 24 C CYS A 3 1.002 -7.790 -2.902 1.00 1.00 C ATOM 25 O CYS A 3 1.363 -8.680 -3.649 1.00 1.00 O ATOM 26 CB CYS A 3 0.533 -6.344 -4.939 1.00 1.00 C ATOM 27 SG CYS A 3 -0.288 -4.901 -5.663 1.00 1.00 S ATOM 28 H CYS A 3 2.303 -5.153 -3.434 1.00 1.00 H ATOM 29 HA CYS A 3 -0.441 -6.221 -3.040 1.00 1.00 H ATOM 30 HB2 CYS A 3 1.554 -6.349 -5.284 1.00 1.00 H ATOM 31 HB3 CYS A 3 0.048 -7.225 -5.330 1.00 1.00 H ATOM 32 N LEU A 4 0.953 -7.882 -1.593 1.00 1.00 N ATOM 33 CA LEU A 4 1.354 -9.142 -0.899 1.00 1.00 C ATOM 34 C LEU A 4 0.277 -10.214 -1.191 1.00 1.00 C ATOM 35 O LEU A 4 -0.820 -10.082 -0.683 1.00 1.00 O ATOM 36 CB LEU A 4 1.449 -8.876 0.623 1.00 1.00 C ATOM 37 CG LEU A 4 2.450 -7.727 0.936 1.00 1.00 C ATOM 38 CD1 LEU A 4 2.414 -7.409 2.447 1.00 1.00 C ATOM 39 CD2 LEU A 4 3.892 -8.138 0.555 1.00 1.00 C ATOM 40 H LEU A 4 0.647 -7.109 -1.058 1.00 1.00 H ATOM 41 HA LEU A 4 2.313 -9.447 -1.281 1.00 1.00 H ATOM 42 HB2 LEU A 4 0.473 -8.620 1.006 1.00 1.00 H ATOM 43 HB3 LEU A 4 1.775 -9.780 1.112 1.00 1.00 H ATOM 44 HG LEU A 4 2.166 -6.847 0.381 1.00 1.00 H ATOM 45 HD11 LEU A 4 1.422 -7.101 2.740 1.00 0.00 H ATOM 46 HD12 LEU A 4 2.694 -8.278 3.025 1.00 0.00 H ATOM 47 HD13 LEU A 4 3.103 -6.608 2.672 1.00 0.00 H ATOM 48 HD21 LEU A 4 4.190 -9.020 1.104 1.00 0.00 H ATOM 49 HD22 LEU A 4 3.964 -8.345 -0.502 1.00 0.00 H ATOM 50 HD23 LEU A 4 4.577 -7.336 0.790 1.00 0.00 H ATOM 51 N PRO A 5 0.588 -11.227 -1.982 1.00 1.00 N ATOM 52 CA PRO A 5 -0.419 -12.194 -2.529 1.00 1.00 C ATOM 53 C PRO A 5 -1.382 -12.665 -1.445 1.00 1.00 C ATOM 54 O PRO A 5 -2.511 -12.227 -1.330 1.00 1.00 O ATOM 55 CB PRO A 5 0.432 -13.331 -3.122 1.00 1.00 C ATOM 56 CG PRO A 5 1.834 -13.128 -2.489 1.00 1.00 C ATOM 57 CD PRO A 5 1.961 -11.603 -2.426 1.00 1.00 C ATOM 58 HA PRO A 5 -0.981 -11.703 -3.311 1.00 1.00 H ATOM 59 HB2 PRO A 5 0.040 -14.304 -2.865 1.00 1.00 H ATOM 60 HB3 PRO A 5 0.477 -13.254 -4.181 1.00 1.00 H ATOM 61 HG2 PRO A 5 1.890 -13.564 -1.502 1.00 1.00 H ATOM 62 HG3 PRO A 5 2.605 -13.550 -3.117 1.00 1.00 H ATOM 63 HD2 PRO A 5 2.698 -11.329 -1.688 1.00 1.00 H ATOM 64 HD3 PRO A 5 2.181 -11.160 -3.387 1.00 1.00 H ATOM 65 N HIS A 6 -0.834 -13.573 -0.692 1.00 1.00 N ATOM 66 CA HIS A 6 -1.556 -14.199 0.454 1.00 1.00 C ATOM 67 C HIS A 6 -1.710 -13.147 1.570 1.00 1.00 C ATOM 68 O HIS A 6 -1.215 -12.044 1.455 1.00 1.00 O ATOM 69 CB HIS A 6 -0.715 -15.426 0.911 1.00 1.00 C ATOM 70 CG HIS A 6 -1.276 -16.077 2.187 1.00 1.00 C ATOM 71 ND1 HIS A 6 -1.087 -15.637 3.389 1.00 1.00 N ATOM 72 CD2 HIS A 6 -2.065 -17.200 2.362 1.00 1.00 C ATOM 73 CE1 HIS A 6 -1.694 -16.402 4.239 1.00 1.00 C ATOM 74 NE2 HIS A 6 -2.316 -17.388 3.643 1.00 1.00 N ATOM 75 H HIS A 6 0.084 -13.832 -0.929 1.00 1.00 H ATOM 76 HA HIS A 6 -2.536 -14.514 0.125 1.00 1.00 H ATOM 77 HB2 HIS A 6 -0.702 -16.168 0.126 1.00 1.00 H ATOM 78 HB3 HIS A 6 0.302 -15.118 1.107 1.00 1.00 H ATOM 79 HD1 HIS A 6 -0.566 -14.840 3.622 1.00 1.00 H ATOM 80 HD2 HIS A 6 -2.427 -17.830 1.565 1.00 1.00 H ATOM 81 HE1 HIS A 6 -1.687 -16.245 5.307 1.00 1.00 H ATOM 82 N LEU A 7 -2.414 -13.546 2.597 1.00 1.00 N ATOM 83 CA LEU A 7 -2.696 -12.717 3.803 1.00 1.00 C ATOM 84 C LEU A 7 -1.382 -12.572 4.612 1.00 1.00 C ATOM 85 O LEU A 7 -1.279 -13.046 5.728 1.00 1.00 O ATOM 86 CB LEU A 7 -3.798 -13.435 4.648 1.00 1.00 C ATOM 87 CG LEU A 7 -4.900 -14.122 3.779 1.00 1.00 C ATOM 88 CD1 LEU A 7 -5.957 -14.736 4.721 1.00 1.00 C ATOM 89 CD2 LEU A 7 -5.589 -13.134 2.821 1.00 1.00 C ATOM 90 H LEU A 7 -2.784 -14.445 2.575 1.00 1.00 H ATOM 91 HA LEU A 7 -3.019 -11.739 3.490 1.00 1.00 H ATOM 92 HB2 LEU A 7 -3.343 -14.198 5.263 1.00 1.00 H ATOM 93 HB3 LEU A 7 -4.268 -12.711 5.295 1.00 1.00 H ATOM 94 HG LEU A 7 -4.461 -14.924 3.203 1.00 1.00 H ATOM 95 HD11 LEU A 7 -6.408 -13.969 5.333 1.00 0.00 H ATOM 96 HD12 LEU A 7 -6.730 -15.223 4.145 1.00 0.00 H ATOM 97 HD13 LEU A 7 -5.494 -15.469 5.366 1.00 0.00 H ATOM 98 HD21 LEU A 7 -6.066 -12.344 3.379 1.00 0.00 H ATOM 99 HD22 LEU A 7 -4.869 -12.703 2.141 1.00 0.00 H ATOM 100 HD23 LEU A 7 -6.340 -13.649 2.240 1.00 0.00 H ATOM 101 N LYS A 8 -0.409 -11.917 4.028 1.00 1.00 N ATOM 102 CA LYS A 8 0.907 -11.716 4.703 1.00 1.00 C ATOM 103 C LYS A 8 0.766 -10.739 5.864 1.00 1.00 C ATOM 104 O LYS A 8 -0.212 -10.023 5.965 1.00 1.00 O ATOM 105 CB LYS A 8 1.911 -11.171 3.671 1.00 1.00 C ATOM 106 CG LYS A 8 2.114 -12.163 2.499 1.00 1.00 C ATOM 107 CD LYS A 8 2.868 -13.403 2.974 1.00 1.00 C ATOM 108 CE LYS A 8 4.274 -12.981 3.414 1.00 1.00 C ATOM 109 NZ LYS A 8 4.965 -14.151 3.979 1.00 1.00 N ATOM 110 H LYS A 8 -0.532 -11.542 3.136 1.00 1.00 H ATOM 111 HA LYS A 8 1.248 -12.660 5.100 1.00 1.00 H ATOM 112 HB2 LYS A 8 1.552 -10.263 3.248 1.00 1.00 H ATOM 113 HB3 LYS A 8 2.838 -10.929 4.164 1.00 1.00 H ATOM 114 HG2 LYS A 8 1.160 -12.461 2.091 1.00 1.00 H ATOM 115 HG3 LYS A 8 2.679 -11.683 1.713 1.00 1.00 H ATOM 116 HD2 LYS A 8 2.348 -13.886 3.787 1.00 1.00 H ATOM 117 HD3 LYS A 8 2.945 -14.105 2.156 1.00 1.00 H ATOM 118 HE2 LYS A 8 4.834 -12.618 2.565 1.00 1.00 H ATOM 119 HE3 LYS A 8 4.264 -12.221 4.178 1.00 1.00 H ATOM 120 HZ1 LYS A 8 4.338 -14.980 3.944 1.00 1.00 H ATOM 121 HZ2 LYS A 8 5.825 -14.345 3.427 1.00 0.00 H ATOM 122 HZ3 LYS A 8 5.225 -13.955 4.967 1.00 1.00 H ATOM 123 N LEU A 9 1.766 -10.740 6.706 1.00 1.00 N ATOM 124 CA LEU A 9 1.777 -9.861 7.874 1.00 1.00 C ATOM 125 C LEU A 9 1.960 -8.377 7.530 1.00 1.00 C ATOM 126 O LEU A 9 2.484 -8.033 6.487 1.00 1.00 O ATOM 127 CB LEU A 9 2.898 -10.352 8.785 1.00 1.00 C ATOM 128 CG LEU A 9 4.328 -10.268 8.142 1.00 1.00 C ATOM 129 CD1 LEU A 9 5.345 -9.970 9.267 1.00 1.00 C ATOM 130 CD2 LEU A 9 4.744 -11.627 7.514 1.00 1.00 C ATOM 131 H LEU A 9 2.542 -11.315 6.611 1.00 1.00 H ATOM 132 HA LEU A 9 0.845 -10.005 8.386 1.00 1.00 H ATOM 133 HB2 LEU A 9 2.859 -9.733 9.643 1.00 1.00 H ATOM 134 HB3 LEU A 9 2.679 -11.360 9.099 1.00 1.00 H ATOM 135 HG LEU A 9 4.376 -9.493 7.393 1.00 1.00 H ATOM 136 HD11 LEU A 9 5.324 -10.750 10.015 1.00 0.00 H ATOM 137 HD12 LEU A 9 6.344 -9.904 8.860 1.00 0.00 H ATOM 138 HD13 LEU A 9 5.105 -9.029 9.742 1.00 0.00 H ATOM 139 HD21 LEU A 9 4.746 -12.401 8.268 1.00 0.00 H ATOM 140 HD22 LEU A 9 4.086 -11.928 6.716 1.00 0.00 H ATOM 141 HD23 LEU A 9 5.741 -11.544 7.106 1.00 0.00 H ATOM 142 N CYS A 10 1.509 -7.550 8.439 1.00 1.00 N ATOM 143 CA CYS A 10 1.610 -6.078 8.274 1.00 1.00 C ATOM 144 C CYS A 10 1.291 -5.374 9.609 1.00 1.00 C ATOM 145 O CYS A 10 1.029 -6.019 10.611 1.00 1.00 O ATOM 146 CB CYS A 10 0.613 -5.563 7.196 1.00 1.00 C ATOM 147 SG CYS A 10 -0.968 -4.918 7.796 1.00 1.00 S ATOM 148 H CYS A 10 1.101 -7.902 9.249 1.00 1.00 H ATOM 149 HA CYS A 10 2.630 -5.877 8.020 1.00 1.00 H ATOM 150 HB2 CYS A 10 1.098 -4.767 6.654 1.00 1.00 H ATOM 151 HB3 CYS A 10 0.401 -6.354 6.493 1.00 1.00 H ATOM 152 N LYS A 11 1.320 -4.062 9.558 1.00 1.00 N ATOM 153 CA LYS A 11 1.035 -3.212 10.755 1.00 1.00 C ATOM 154 C LYS A 11 -0.236 -2.383 10.528 1.00 1.00 C ATOM 155 O LYS A 11 -1.024 -2.215 11.438 1.00 1.00 O ATOM 156 CB LYS A 11 2.228 -2.253 11.047 1.00 1.00 C ATOM 157 CG LYS A 11 2.701 -1.445 9.803 1.00 1.00 C ATOM 158 CD LYS A 11 4.143 -1.868 9.433 1.00 1.00 C ATOM 159 CE LYS A 11 4.158 -3.333 8.967 1.00 1.00 C ATOM 160 NZ LYS A 11 3.451 -3.449 7.660 1.00 1.00 N ATOM 161 H LYS A 11 1.533 -3.621 8.709 1.00 1.00 H ATOM 162 HA LYS A 11 0.916 -3.852 11.611 1.00 1.00 H ATOM 163 HB2 LYS A 11 1.918 -1.550 11.809 1.00 1.00 H ATOM 164 HB3 LYS A 11 3.041 -2.831 11.462 1.00 1.00 H ATOM 165 HG2 LYS A 11 2.054 -1.606 8.955 1.00 1.00 H ATOM 166 HG3 LYS A 11 2.692 -0.390 10.037 1.00 1.00 H ATOM 167 HD2 LYS A 11 4.510 -1.234 8.638 1.00 1.00 H ATOM 168 HD3 LYS A 11 4.793 -1.752 10.288 1.00 1.00 H ATOM 169 HE2 LYS A 11 5.170 -3.678 8.849 1.00 1.00 H ATOM 170 HE3 LYS A 11 3.667 -3.970 9.689 1.00 1.00 H ATOM 171 HZ1 LYS A 11 3.122 -2.510 7.356 1.00 1.00 H ATOM 172 HZ2 LYS A 11 4.100 -3.833 6.944 1.00 0.00 H ATOM 173 HZ3 LYS A 11 2.632 -4.078 7.758 1.00 1.00 H ATOM 174 N GLU A 12 -0.389 -1.888 9.322 1.00 1.00 N ATOM 175 CA GLU A 12 -1.582 -1.059 8.950 1.00 1.00 C ATOM 176 C GLU A 12 -2.258 -1.653 7.700 1.00 1.00 C ATOM 177 O GLU A 12 -1.620 -2.328 6.916 1.00 1.00 O ATOM 178 CB GLU A 12 -1.097 0.379 8.682 1.00 1.00 C ATOM 179 CG GLU A 12 -2.289 1.299 8.328 1.00 1.00 C ATOM 180 CD GLU A 12 -1.791 2.744 8.142 1.00 1.00 C ATOM 181 OE1 GLU A 12 -1.357 3.307 9.135 1.00 1.00 O ATOM 182 OE2 GLU A 12 -1.871 3.208 7.017 1.00 1.00 O ATOM 183 H GLU A 12 0.295 -2.065 8.643 1.00 1.00 H ATOM 184 HA GLU A 12 -2.296 -1.063 9.762 1.00 1.00 H ATOM 185 HB2 GLU A 12 -0.598 0.752 9.565 1.00 1.00 H ATOM 186 HB3 GLU A 12 -0.388 0.375 7.866 1.00 1.00 H ATOM 187 HG2 GLU A 12 -2.757 0.968 7.412 1.00 1.00 H ATOM 188 HG3 GLU A 12 -3.023 1.280 9.120 1.00 1.00 H ATOM 189 N ASN A 13 -3.530 -1.376 7.553 1.00 1.00 N ATOM 190 CA ASN A 13 -4.310 -1.890 6.382 1.00 1.00 C ATOM 191 C ASN A 13 -3.664 -1.501 5.034 1.00 1.00 C ATOM 192 O ASN A 13 -3.328 -2.347 4.220 1.00 1.00 O ATOM 193 CB ASN A 13 -5.761 -1.338 6.523 1.00 1.00 C ATOM 194 CG ASN A 13 -5.808 0.197 6.587 1.00 1.00 C ATOM 195 OD1 ASN A 13 -5.837 0.880 5.583 1.00 1.00 O ATOM 196 ND2 ASN A 13 -5.811 0.775 7.756 1.00 1.00 N ATOM 197 H ASN A 13 -3.981 -0.822 8.223 1.00 1.00 H ATOM 198 HA ASN A 13 -4.369 -2.957 6.451 1.00 1.00 H ATOM 199 HB2 ASN A 13 -6.358 -1.666 5.688 1.00 1.00 H ATOM 200 HB3 ASN A 13 -6.204 -1.730 7.427 1.00 1.00 H ATOM 201 HD21 ASN A 13 -5.064 0.629 8.374 1.00 0.00 H ATOM 202 HD22 ASN A 13 -6.558 1.353 8.016 1.00 0.00 H ATOM 203 N LYS A 14 -3.510 -0.208 4.881 1.00 1.00 N ATOM 204 CA LYS A 14 -2.913 0.426 3.667 1.00 1.00 C ATOM 205 C LYS A 14 -1.725 -0.373 3.130 1.00 1.00 C ATOM 206 O LYS A 14 -1.545 -0.462 1.932 1.00 1.00 O ATOM 207 CB LYS A 14 -2.486 1.857 4.048 1.00 1.00 C ATOM 208 CG LYS A 14 -1.935 2.608 2.807 1.00 1.00 C ATOM 209 CD LYS A 14 -1.475 4.054 3.148 1.00 1.00 C ATOM 210 CE LYS A 14 -2.663 4.996 3.467 1.00 1.00 C ATOM 211 NZ LYS A 14 -3.267 4.685 4.793 1.00 1.00 N ATOM 212 H LYS A 14 -3.798 0.379 5.608 1.00 1.00 H ATOM 213 HA LYS A 14 -3.676 0.469 2.904 1.00 1.00 H ATOM 214 HB2 LYS A 14 -3.356 2.361 4.437 1.00 1.00 H ATOM 215 HB3 LYS A 14 -1.730 1.817 4.819 1.00 1.00 H ATOM 216 HG2 LYS A 14 -1.086 2.073 2.408 1.00 1.00 H ATOM 217 HG3 LYS A 14 -2.698 2.646 2.043 1.00 1.00 H ATOM 218 HD2 LYS A 14 -0.806 4.027 3.996 1.00 1.00 H ATOM 219 HD3 LYS A 14 -0.930 4.454 2.305 1.00 1.00 H ATOM 220 HE2 LYS A 14 -2.321 6.020 3.482 1.00 1.00 H ATOM 221 HE3 LYS A 14 -3.429 4.899 2.711 1.00 1.00 H ATOM 222 HZ1 LYS A 14 -2.747 3.900 5.233 1.00 1.00 H ATOM 223 HZ2 LYS A 14 -3.207 5.523 5.406 1.00 0.00 H ATOM 224 HZ3 LYS A 14 -4.263 4.415 4.667 1.00 1.00 H ATOM 225 N ASP A 15 -0.967 -0.916 4.054 1.00 1.00 N ATOM 226 CA ASP A 15 0.239 -1.733 3.713 1.00 1.00 C ATOM 227 C ASP A 15 0.047 -2.640 2.504 1.00 1.00 C ATOM 228 O ASP A 15 0.978 -2.814 1.746 1.00 1.00 O ATOM 229 CB ASP A 15 0.641 -2.596 4.932 1.00 1.00 C ATOM 230 CG ASP A 15 1.921 -3.403 4.602 1.00 1.00 C ATOM 231 OD1 ASP A 15 1.776 -4.459 4.004 1.00 1.00 O ATOM 232 OD2 ASP A 15 2.979 -2.914 4.960 1.00 1.00 O ATOM 233 H ASP A 15 -1.206 -0.780 4.996 1.00 1.00 H ATOM 234 HA ASP A 15 1.030 -1.049 3.476 1.00 1.00 H ATOM 235 HB2 ASP A 15 0.825 -1.967 5.791 1.00 1.00 H ATOM 236 HB3 ASP A 15 -0.154 -3.287 5.171 1.00 1.00 H ATOM 237 N CYS A 16 -1.133 -3.185 2.353 1.00 1.00 N ATOM 238 CA CYS A 16 -1.373 -4.085 1.184 1.00 1.00 C ATOM 239 C CYS A 16 -2.140 -3.361 0.076 1.00 1.00 C ATOM 240 O CYS A 16 -2.764 -2.352 0.327 1.00 1.00 O ATOM 241 CB CYS A 16 -2.182 -5.302 1.631 1.00 1.00 C ATOM 242 SG CYS A 16 -1.212 -6.827 1.777 1.00 1.00 S ATOM 243 H CYS A 16 -1.853 -3.003 3.000 1.00 1.00 H ATOM 244 HA CYS A 16 -0.432 -4.456 0.804 1.00 1.00 H ATOM 245 HB2 CYS A 16 -2.700 -5.080 2.550 1.00 1.00 H ATOM 246 HB3 CYS A 16 -2.957 -5.465 0.909 1.00 1.00 H ATOM 247 N CYS A 17 -2.080 -3.896 -1.121 1.00 1.00 N ATOM 248 CA CYS A 17 -2.781 -3.301 -2.276 1.00 1.00 C ATOM 249 C CYS A 17 -4.271 -3.481 -1.980 1.00 1.00 C ATOM 250 O CYS A 17 -5.085 -2.633 -2.289 1.00 1.00 O ATOM 251 CB CYS A 17 -2.311 -4.052 -3.513 1.00 1.00 C ATOM 252 SG CYS A 17 -0.645 -3.657 -4.110 1.00 1.00 S ATOM 253 H CYS A 17 -1.577 -4.705 -1.310 1.00 1.00 H ATOM 254 HA CYS A 17 -2.522 -2.263 -2.334 1.00 1.00 H ATOM 255 HB2 CYS A 17 -2.340 -5.106 -3.291 1.00 1.00 H ATOM 256 HB3 CYS A 17 -3.010 -3.873 -4.300 1.00 1.00 H ATOM 257 N SER A 18 -4.564 -4.611 -1.381 1.00 1.00 N ATOM 258 CA SER A 18 -5.941 -4.970 -0.994 1.00 1.00 C ATOM 259 C SER A 18 -6.373 -4.071 0.193 1.00 1.00 C ATOM 260 O SER A 18 -7.512 -4.115 0.616 1.00 1.00 O ATOM 261 CB SER A 18 -5.945 -6.463 -0.618 1.00 1.00 C ATOM 262 OG SER A 18 -4.943 -6.604 0.380 1.00 1.00 O ATOM 263 H SER A 18 -3.872 -5.260 -1.170 1.00 1.00 H ATOM 264 HA SER A 18 -6.569 -4.796 -1.844 1.00 1.00 H ATOM 265 HB2 SER A 18 -6.896 -6.758 -0.214 1.00 1.00 H ATOM 266 HB3 SER A 18 -5.694 -7.083 -1.466 1.00 1.00 H ATOM 267 HG SER A 18 -5.324 -7.062 1.131 1.00 1.00 H ATOM 268 N LYS A 19 -5.425 -3.288 0.671 1.00 1.00 N ATOM 269 CA LYS A 19 -5.588 -2.332 1.808 1.00 1.00 C ATOM 270 C LYS A 19 -6.577 -2.716 2.918 1.00 1.00 C ATOM 271 O LYS A 19 -7.222 -1.854 3.485 1.00 1.00 O ATOM 272 CB LYS A 19 -5.992 -0.968 1.211 1.00 1.00 C ATOM 273 CG LYS A 19 -4.867 -0.429 0.302 1.00 1.00 C ATOM 274 CD LYS A 19 -5.166 0.992 -0.206 1.00 1.00 C ATOM 275 CE LYS A 19 -6.437 1.046 -1.081 1.00 1.00 C ATOM 276 NZ LYS A 19 -7.663 0.891 -0.246 1.00 1.00 N ATOM 277 H LYS A 19 -4.527 -3.315 0.274 1.00 1.00 H ATOM 278 HA LYS A 19 -4.622 -2.198 2.259 1.00 1.00 H ATOM 279 HB2 LYS A 19 -6.894 -1.118 0.638 1.00 1.00 H ATOM 280 HB3 LYS A 19 -6.188 -0.253 1.997 1.00 1.00 H ATOM 281 HG2 LYS A 19 -3.947 -0.388 0.864 1.00 1.00 H ATOM 282 HG3 LYS A 19 -4.725 -1.082 -0.543 1.00 1.00 H ATOM 283 HD2 LYS A 19 -5.292 1.620 0.660 1.00 1.00 H ATOM 284 HD3 LYS A 19 -4.322 1.356 -0.773 1.00 1.00 H ATOM 285 HE2 LYS A 19 -6.490 1.996 -1.591 1.00 1.00 H ATOM 286 HE3 LYS A 19 -6.420 0.257 -1.818 1.00 1.00 H ATOM 287 HZ1 LYS A 19 -7.398 0.799 0.755 1.00 1.00 H ATOM 288 HZ2 LYS A 19 -8.268 1.728 -0.364 1.00 0.00 H ATOM 289 HZ3 LYS A 19 -8.183 0.042 -0.549 1.00 1.00 H ATOM 290 N LYS A 20 -6.675 -3.993 3.203 1.00 1.00 N ATOM 291 CA LYS A 20 -7.613 -4.423 4.281 1.00 1.00 C ATOM 292 C LYS A 20 -6.913 -5.491 5.116 1.00 1.00 C ATOM 293 O LYS A 20 -7.317 -6.635 5.184 1.00 1.00 O ATOM 294 CB LYS A 20 -8.944 -4.947 3.627 1.00 1.00 C ATOM 295 CG LYS A 20 -9.798 -3.775 3.067 1.00 1.00 C ATOM 296 CD LYS A 20 -10.281 -2.796 4.178 1.00 1.00 C ATOM 297 CE LYS A 20 -11.138 -3.519 5.241 1.00 1.00 C ATOM 298 NZ LYS A 20 -12.330 -4.154 4.609 1.00 1.00 N ATOM 299 H LYS A 20 -6.136 -4.652 2.713 1.00 1.00 H ATOM 300 HA LYS A 20 -7.810 -3.594 4.943 1.00 1.00 H ATOM 301 HB2 LYS A 20 -8.738 -5.575 2.782 1.00 1.00 H ATOM 302 HB3 LYS A 20 -9.517 -5.522 4.340 1.00 1.00 H ATOM 303 HG2 LYS A 20 -9.219 -3.222 2.343 1.00 1.00 H ATOM 304 HG3 LYS A 20 -10.656 -4.184 2.555 1.00 1.00 H ATOM 305 HD2 LYS A 20 -9.440 -2.319 4.658 1.00 1.00 H ATOM 306 HD3 LYS A 20 -10.880 -2.023 3.719 1.00 1.00 H ATOM 307 HE2 LYS A 20 -10.565 -4.280 5.750 1.00 1.00 H ATOM 308 HE3 LYS A 20 -11.483 -2.804 5.972 1.00 1.00 H ATOM 309 HZ1 LYS A 20 -12.327 -3.966 3.587 1.00 1.00 H ATOM 310 HZ2 LYS A 20 -12.302 -5.181 4.773 1.00 0.00 H ATOM 311 HZ3 LYS A 20 -13.195 -3.759 5.030 1.00 1.00 H ATOM 312 N CYS A 21 -5.850 -5.059 5.744 1.00 1.00 N ATOM 313 CA CYS A 21 -5.062 -5.986 6.603 1.00 1.00 C ATOM 314 C CYS A 21 -5.579 -5.759 8.026 1.00 1.00 C ATOM 315 O CYS A 21 -5.738 -4.628 8.447 1.00 1.00 O ATOM 316 CB CYS A 21 -3.556 -5.636 6.425 1.00 1.00 C ATOM 317 SG CYS A 21 -2.327 -6.384 7.523 1.00 1.00 S ATOM 318 H CYS A 21 -5.575 -4.124 5.646 1.00 1.00 H ATOM 319 HA CYS A 21 -5.258 -6.996 6.299 1.00 1.00 H ATOM 320 HB2 CYS A 21 -3.294 -5.902 5.413 1.00 1.00 H ATOM 321 HB3 CYS A 21 -3.426 -4.577 6.518 1.00 1.00 H ATOM 322 N LYS A 22 -5.830 -6.850 8.717 1.00 1.00 N ATOM 323 CA LYS A 22 -6.360 -6.755 10.124 1.00 1.00 C ATOM 324 C LYS A 22 -5.775 -7.682 11.205 1.00 1.00 C ATOM 325 O LYS A 22 -5.169 -8.696 10.918 1.00 1.00 O ATOM 326 CB LYS A 22 -7.911 -6.938 10.023 1.00 1.00 C ATOM 327 CG LYS A 22 -8.352 -8.170 9.167 1.00 1.00 C ATOM 328 CD LYS A 22 -8.059 -9.559 9.798 1.00 1.00 C ATOM 329 CE LYS A 22 -8.911 -9.816 11.061 1.00 1.00 C ATOM 330 NZ LYS A 22 -8.456 -9.003 12.220 1.00 1.00 N ATOM 331 H LYS A 22 -5.654 -7.724 8.300 1.00 1.00 H ATOM 332 HA LYS A 22 -6.225 -5.748 10.474 1.00 1.00 H ATOM 333 HB2 LYS A 22 -8.349 -6.980 11.008 1.00 1.00 H ATOM 334 HB3 LYS A 22 -8.309 -6.056 9.542 1.00 1.00 H ATOM 335 HG2 LYS A 22 -9.415 -8.094 8.993 1.00 1.00 H ATOM 336 HG3 LYS A 22 -7.866 -8.125 8.203 1.00 1.00 H ATOM 337 HD2 LYS A 22 -8.308 -10.319 9.073 1.00 1.00 H ATOM 338 HD3 LYS A 22 -7.014 -9.667 10.025 1.00 1.00 H ATOM 339 HE2 LYS A 22 -9.940 -9.562 10.859 1.00 1.00 H ATOM 340 HE3 LYS A 22 -8.851 -10.857 11.334 1.00 1.00 H ATOM 341 HZ1 LYS A 22 -7.648 -8.420 11.937 1.00 1.00 H ATOM 342 HZ2 LYS A 22 -9.230 -8.389 12.542 1.00 0.00 H ATOM 343 HZ3 LYS A 22 -8.165 -9.633 12.994 1.00 1.00 H ATOM 344 N ARG A 23 -5.998 -7.265 12.432 1.00 1.00 N ATOM 345 CA ARG A 23 -5.531 -7.999 13.646 1.00 1.00 C ATOM 346 C ARG A 23 -6.738 -8.388 14.514 1.00 1.00 C ATOM 347 O ARG A 23 -7.594 -7.575 14.803 1.00 1.00 O ATOM 348 CB ARG A 23 -4.541 -7.070 14.431 1.00 1.00 C ATOM 349 CG ARG A 23 -4.313 -7.498 15.902 1.00 1.00 C ATOM 350 CD ARG A 23 -3.899 -8.979 16.093 1.00 1.00 C ATOM 351 NE ARG A 23 -2.953 -9.409 15.026 1.00 1.00 N ATOM 352 CZ ARG A 23 -3.078 -10.608 14.517 1.00 1.00 C ATOM 353 NH1 ARG A 23 -2.774 -11.635 15.261 1.00 1.00 N ATOM 354 NH2 ARG A 23 -3.499 -10.756 13.292 1.00 1.00 N ATOM 355 H ARG A 23 -6.489 -6.431 12.572 1.00 1.00 H ATOM 356 HA ARG A 23 -5.025 -8.897 13.338 1.00 1.00 H ATOM 357 HB2 ARG A 23 -3.577 -7.063 13.949 1.00 1.00 H ATOM 358 HB3 ARG A 23 -4.896 -6.047 14.440 1.00 1.00 H ATOM 359 HG2 ARG A 23 -3.547 -6.864 16.321 1.00 1.00 H ATOM 360 HG3 ARG A 23 -5.225 -7.318 16.451 1.00 1.00 H ATOM 361 HD2 ARG A 23 -3.414 -9.100 17.050 1.00 1.00 H ATOM 362 HD3 ARG A 23 -4.758 -9.625 16.072 1.00 1.00 H ATOM 363 HE ARG A 23 -2.253 -8.799 14.712 1.00 1.00 H ATOM 364 HH11 ARG A 23 -2.453 -11.494 16.198 1.00 0.00 H ATOM 365 HH12 ARG A 23 -2.861 -12.561 14.895 1.00 0.00 H ATOM 366 HH21 ARG A 23 -3.726 -9.958 12.736 1.00 0.00 H ATOM 367 HH22 ARG A 23 -3.595 -11.673 12.905 1.00 0.00 H ATOM 368 N ARG A 24 -6.740 -9.640 14.890 1.00 1.00 N ATOM 369 CA ARG A 24 -7.817 -10.232 15.743 1.00 1.00 C ATOM 370 C ARG A 24 -7.116 -10.748 17.008 1.00 1.00 C ATOM 371 O ARG A 24 -7.151 -11.908 17.372 1.00 1.00 O ATOM 372 CB ARG A 24 -8.531 -11.377 14.928 1.00 1.00 C ATOM 373 CG ARG A 24 -7.677 -12.657 14.611 1.00 1.00 C ATOM 374 CD ARG A 24 -6.315 -12.365 13.948 1.00 1.00 C ATOM 375 NE ARG A 24 -6.527 -11.492 12.753 1.00 1.00 N ATOM 376 CZ ARG A 24 -6.197 -11.924 11.566 1.00 1.00 C ATOM 377 NH1 ARG A 24 -6.948 -12.821 10.989 1.00 1.00 N ATOM 378 NH2 ARG A 24 -5.130 -11.448 10.993 1.00 1.00 N ATOM 379 H ARG A 24 -5.999 -10.205 14.595 1.00 1.00 H ATOM 380 HA ARG A 24 -8.510 -9.458 16.038 1.00 1.00 H ATOM 381 HB2 ARG A 24 -9.395 -11.693 15.496 1.00 1.00 H ATOM 382 HB3 ARG A 24 -8.895 -10.969 13.998 1.00 1.00 H ATOM 383 HG2 ARG A 24 -7.520 -13.237 15.507 1.00 1.00 H ATOM 384 HG3 ARG A 24 -8.248 -13.271 13.931 1.00 1.00 H ATOM 385 HD2 ARG A 24 -5.638 -11.888 14.638 1.00 1.00 H ATOM 386 HD3 ARG A 24 -5.869 -13.297 13.630 1.00 1.00 H ATOM 387 HE ARG A 24 -6.912 -10.597 12.860 1.00 1.00 H ATOM 388 HH11 ARG A 24 -7.762 -13.166 11.457 1.00 0.00 H ATOM 389 HH12 ARG A 24 -6.709 -13.163 10.081 1.00 0.00 H ATOM 390 HH21 ARG A 24 -4.574 -10.757 11.455 1.00 0.00 H ATOM 391 HH22 ARG A 24 -4.868 -11.776 10.087 1.00 0.00 H ATOM 392 N GLY A 25 -6.489 -9.794 17.639 1.00 1.00 N ATOM 393 CA GLY A 25 -5.723 -10.021 18.886 1.00 1.00 C ATOM 394 C GLY A 25 -5.192 -8.696 19.424 1.00 1.00 C ATOM 395 O GLY A 25 -5.657 -7.632 19.059 1.00 1.00 O ATOM 396 H GLY A 25 -6.528 -8.890 17.281 1.00 1.00 H ATOM 397 HA2 GLY A 25 -6.373 -10.444 19.624 1.00 1.00 H ATOM 398 HA3 GLY A 25 -4.900 -10.689 18.683 1.00 1.00 H ATOM 399 N THR A 26 -4.220 -8.825 20.284 1.00 1.00 N ATOM 400 CA THR A 26 -3.574 -7.646 20.918 1.00 1.00 C ATOM 401 C THR A 26 -2.338 -7.187 20.133 1.00 1.00 C ATOM 402 O THR A 26 -2.174 -6.006 19.891 1.00 1.00 O ATOM 403 CB THR A 26 -3.211 -8.033 22.386 1.00 1.00 C ATOM 404 OG1 THR A 26 -2.584 -6.875 22.925 1.00 1.00 O ATOM 405 CG2 THR A 26 -2.155 -9.161 22.492 1.00 1.00 C ATOM 406 H THR A 26 -3.918 -9.720 20.517 1.00 1.00 H ATOM 407 HA THR A 26 -4.291 -6.857 20.928 1.00 1.00 H ATOM 408 HB THR A 26 -4.093 -8.262 22.966 1.00 1.00 H ATOM 409 HG1 THR A 26 -1.684 -7.094 23.176 1.00 1.00 H ATOM 410 HG21 THR A 26 -2.513 -10.054 22.000 1.00 0.00 H ATOM 411 HG22 THR A 26 -1.220 -8.864 22.041 1.00 0.00 H ATOM 412 HG23 THR A 26 -1.973 -9.390 23.532 1.00 0.00 H ATOM 413 N ASN A 27 -1.510 -8.127 19.760 1.00 1.00 N ATOM 414 CA ASN A 27 -0.274 -7.785 18.988 1.00 1.00 C ATOM 415 C ASN A 27 -0.710 -7.353 17.576 1.00 1.00 C ATOM 416 O ASN A 27 -1.170 -8.156 16.789 1.00 1.00 O ATOM 417 CB ASN A 27 0.645 -9.020 18.912 1.00 1.00 C ATOM 418 CG ASN A 27 2.049 -8.568 18.476 1.00 1.00 C ATOM 419 OD1 ASN A 27 2.224 -7.815 17.537 1.00 1.00 O ATOM 420 ND2 ASN A 27 3.084 -9.009 19.135 1.00 1.00 N ATOM 421 H ASN A 27 -1.718 -9.053 19.995 1.00 1.00 H ATOM 422 HA ASN A 27 0.232 -6.965 19.479 1.00 1.00 H ATOM 423 HB2 ASN A 27 0.716 -9.488 19.884 1.00 1.00 H ATOM 424 HB3 ASN A 27 0.272 -9.744 18.202 1.00 1.00 H ATOM 425 HD21 ASN A 27 3.160 -8.843 20.097 1.00 0.00 H ATOM 426 HD22 ASN A 27 3.785 -9.508 18.665 1.00 0.00 H ATOM 427 N ILE A 28 -0.540 -6.082 17.323 1.00 1.00 N ATOM 428 CA ILE A 28 -0.901 -5.442 16.019 1.00 1.00 C ATOM 429 C ILE A 28 -0.613 -6.257 14.767 1.00 1.00 C ATOM 430 O ILE A 28 -1.418 -6.213 13.861 1.00 1.00 O ATOM 431 CB ILE A 28 -0.166 -4.112 15.858 1.00 1.00 C ATOM 432 CG1 ILE A 28 -0.351 -3.240 17.110 1.00 1.00 C ATOM 433 CG2 ILE A 28 -0.753 -3.361 14.616 1.00 1.00 C ATOM 434 CD1 ILE A 28 0.858 -3.358 18.070 1.00 1.00 C ATOM 435 H ILE A 28 -0.158 -5.519 18.023 1.00 1.00 H ATOM 436 HA ILE A 28 -1.960 -5.236 16.045 1.00 1.00 H ATOM 437 HB ILE A 28 0.881 -4.319 15.710 1.00 1.00 H ATOM 438 HG12 ILE A 28 -0.416 -2.230 16.769 1.00 0.00 H ATOM 439 HG13 ILE A 28 -1.269 -3.496 17.622 1.00 0.00 H ATOM 440 HG21 ILE A 28 -1.815 -3.201 14.746 1.00 0.00 H ATOM 441 HG22 ILE A 28 -0.270 -2.406 14.486 1.00 0.00 H ATOM 442 HG23 ILE A 28 -0.608 -3.936 13.712 1.00 0.00 H ATOM 443 HD11 ILE A 28 1.021 -4.368 18.408 1.00 0.00 H ATOM 444 HD12 ILE A 28 1.753 -3.019 17.569 1.00 0.00 H ATOM 445 HD13 ILE A 28 0.693 -2.731 18.934 1.00 0.00 H ATOM 446 N GLU A 29 0.504 -6.947 14.768 1.00 1.00 N ATOM 447 CA GLU A 29 0.927 -7.800 13.600 1.00 1.00 C ATOM 448 C GLU A 29 -0.312 -8.479 12.986 1.00 1.00 C ATOM 449 O GLU A 29 -0.759 -9.539 13.372 1.00 1.00 O ATOM 450 CB GLU A 29 1.971 -8.850 14.105 1.00 1.00 C ATOM 451 CG GLU A 29 1.426 -9.757 15.246 1.00 1.00 C ATOM 452 CD GLU A 29 2.559 -10.645 15.799 1.00 1.00 C ATOM 453 OE1 GLU A 29 3.519 -10.078 16.296 1.00 1.00 O ATOM 454 OE2 GLU A 29 2.403 -11.851 15.695 1.00 1.00 O ATOM 455 H GLU A 29 1.068 -6.873 15.562 1.00 1.00 H ATOM 456 HA GLU A 29 1.390 -7.146 12.883 1.00 1.00 H ATOM 457 HB2 GLU A 29 2.272 -9.472 13.274 1.00 1.00 H ATOM 458 HB3 GLU A 29 2.844 -8.318 14.456 1.00 1.00 H ATOM 459 HG2 GLU A 29 1.020 -9.161 16.045 1.00 1.00 H ATOM 460 HG3 GLU A 29 0.645 -10.404 14.880 1.00 1.00 H ATOM 461 N LYS A 30 -0.810 -7.779 12.002 1.00 1.00 N ATOM 462 CA LYS A 30 -2.030 -8.199 11.247 1.00 1.00 C ATOM 463 C LYS A 30 -1.761 -8.884 9.924 1.00 1.00 C ATOM 464 O LYS A 30 -0.642 -8.872 9.461 1.00 1.00 O ATOM 465 CB LYS A 30 -2.885 -6.924 11.044 1.00 1.00 C ATOM 466 CG LYS A 30 -2.024 -5.702 10.669 1.00 1.00 C ATOM 467 CD LYS A 30 -2.898 -4.482 10.274 1.00 1.00 C ATOM 468 CE LYS A 30 -3.581 -3.823 11.497 1.00 1.00 C ATOM 469 NZ LYS A 30 -4.652 -4.688 12.060 1.00 1.00 N ATOM 470 H LYS A 30 -0.354 -6.947 11.744 1.00 1.00 H ATOM 471 HA LYS A 30 -2.599 -8.883 11.855 1.00 1.00 H ATOM 472 HB2 LYS A 30 -3.582 -7.081 10.237 1.00 1.00 H ATOM 473 HB3 LYS A 30 -3.426 -6.726 11.951 1.00 1.00 H ATOM 474 HG2 LYS A 30 -1.412 -5.413 11.510 1.00 1.00 H ATOM 475 HG3 LYS A 30 -1.368 -5.979 9.863 1.00 1.00 H ATOM 476 HD2 LYS A 30 -2.288 -3.750 9.770 1.00 1.00 H ATOM 477 HD3 LYS A 30 -3.655 -4.807 9.580 1.00 1.00 H ATOM 478 HE2 LYS A 30 -2.855 -3.639 12.275 1.00 1.00 H ATOM 479 HE3 LYS A 30 -4.021 -2.881 11.205 1.00 1.00 H ATOM 480 HZ1 LYS A 30 -4.725 -5.559 11.500 1.00 1.00 H ATOM 481 HZ2 LYS A 30 -4.419 -4.925 13.045 1.00 0.00 H ATOM 482 HZ3 LYS A 30 -5.560 -4.182 12.029 1.00 1.00 H ATOM 483 N ARG A 31 -2.805 -9.447 9.358 1.00 1.00 N ATOM 484 CA ARG A 31 -2.692 -10.157 8.062 1.00 1.00 C ATOM 485 C ARG A 31 -3.316 -9.307 6.989 1.00 1.00 C ATOM 486 O ARG A 31 -4.016 -8.375 7.313 1.00 1.00 O ATOM 487 CB ARG A 31 -3.426 -11.474 8.059 1.00 1.00 C ATOM 488 CG ARG A 31 -2.751 -12.473 8.983 1.00 1.00 C ATOM 489 CD ARG A 31 -3.332 -13.818 8.589 1.00 1.00 C ATOM 490 NE ARG A 31 -2.959 -14.819 9.630 1.00 1.00 N ATOM 491 CZ ARG A 31 -3.894 -15.380 10.350 1.00 1.00 C ATOM 492 NH1 ARG A 31 -4.544 -14.651 11.216 1.00 1.00 N ATOM 493 NH2 ARG A 31 -4.147 -16.648 10.179 1.00 1.00 N ATOM 494 H ARG A 31 -3.681 -9.404 9.774 1.00 1.00 H ATOM 495 HA ARG A 31 -1.654 -10.293 7.861 1.00 1.00 H ATOM 496 HB2 ARG A 31 -4.451 -11.317 8.362 1.00 1.00 H ATOM 497 HB3 ARG A 31 -3.427 -11.865 7.052 1.00 1.00 H ATOM 498 HG2 ARG A 31 -1.681 -12.475 8.831 1.00 1.00 H ATOM 499 HG3 ARG A 31 -2.962 -12.249 10.019 1.00 1.00 H ATOM 500 HD2 ARG A 31 -4.405 -13.748 8.478 1.00 1.00 H ATOM 501 HD3 ARG A 31 -2.897 -14.103 7.639 1.00 1.00 H ATOM 502 HE ARG A 31 -2.019 -15.055 9.773 1.00 1.00 H ATOM 503 HH11 ARG A 31 -4.323 -13.681 11.319 1.00 0.00 H ATOM 504 HH12 ARG A 31 -5.263 -15.062 11.777 1.00 0.00 H ATOM 505 HH21 ARG A 31 -3.628 -17.174 9.505 1.00 0.00 H ATOM 506 HH22 ARG A 31 -4.859 -17.093 10.721 1.00 0.00 H ATOM 507 N CYS A 32 -3.063 -9.701 5.768 1.00 1.00 N ATOM 508 CA CYS A 32 -3.565 -8.978 4.562 1.00 1.00 C ATOM 509 C CYS A 32 -4.820 -9.430 3.810 1.00 1.00 C ATOM 510 O CYS A 32 -4.771 -10.353 3.021 1.00 1.00 O ATOM 511 CB CYS A 32 -2.394 -8.918 3.560 1.00 1.00 C ATOM 512 SG CYS A 32 -1.247 -7.520 3.675 1.00 1.00 S ATOM 513 H CYS A 32 -2.530 -10.513 5.656 1.00 1.00 H ATOM 514 HA CYS A 32 -3.728 -7.970 4.877 1.00 1.00 H ATOM 515 HB2 CYS A 32 -1.811 -9.821 3.683 1.00 1.00 H ATOM 516 HB3 CYS A 32 -2.773 -8.948 2.548 1.00 1.00 H ATOM 517 N ARG A 33 -5.916 -8.761 4.069 1.00 1.00 N ATOM 518 CA ARG A 33 -7.194 -9.106 3.387 1.00 1.00 C ATOM 519 C ARG A 33 -7.625 -7.898 2.510 1.00 1.00 C ATOM 520 O ARG A 33 -6.888 -6.916 2.478 1.00 1.00 O ATOM 521 CB ARG A 33 -8.242 -9.426 4.472 1.00 1.00 C ATOM 522 CG ARG A 33 -7.700 -10.561 5.368 1.00 1.00 C ATOM 523 CD ARG A 33 -8.769 -11.004 6.366 1.00 1.00 C ATOM 524 NE ARG A 33 -9.903 -11.610 5.605 1.00 1.00 N ATOM 525 CZ ARG A 33 -10.208 -12.867 5.782 1.00 1.00 C ATOM 526 NH1 ARG A 33 -9.430 -13.782 5.270 1.00 1.00 N ATOM 527 NH2 ARG A 33 -11.278 -13.166 6.466 1.00 1.00 N ATOM 528 OXT ARG A 33 -8.679 -8.022 1.908 1.00 1.00 O ATOM 529 H ARG A 33 -5.936 -8.022 4.714 1.00 1.00 H ATOM 530 HA ARG A 33 -7.063 -9.973 2.757 1.00 1.00 H ATOM 531 HB2 ARG A 33 -8.476 -8.564 5.074 1.00 1.00 H ATOM 532 HB3 ARG A 33 -9.141 -9.743 3.980 1.00 1.00 H ATOM 533 HG2 ARG A 33 -7.413 -11.406 4.761 1.00 1.00 H ATOM 534 HG3 ARG A 33 -6.833 -10.219 5.914 1.00 1.00 H ATOM 535 HD2 ARG A 33 -8.348 -11.736 7.037 1.00 1.00 H ATOM 536 HD3 ARG A 33 -9.139 -10.164 6.936 1.00 1.00 H ATOM 537 HE ARG A 33 -10.417 -11.065 4.974 1.00 1.00 H ATOM 538 HH11 ARG A 33 -8.618 -13.513 4.752 1.00 0.00 H ATOM 539 HH12 ARG A 33 -9.648 -14.750 5.394 1.00 0.00 H ATOM 540 HH21 ARG A 33 -11.849 -12.438 6.843 1.00 0.00 H ATOM 541 HH22 ARG A 33 -11.526 -14.124 6.611 1.00 0.00 H TER 542 ARG A 33