ATOM 1 N GLU A 1 -14.730 -5.693 0.803 1.00 1.00 N ATOM 2 CA GLU A 1 -14.203 -6.464 -0.332 1.00 1.00 C ATOM 3 C GLU A 1 -13.917 -7.857 0.194 1.00 1.00 C ATOM 4 O GLU A 1 -14.743 -8.361 0.951 1.00 1.00 O ATOM 5 CB GLU A 1 -13.111 -5.714 -1.135 1.00 1.00 C ATOM 6 CG GLU A 1 -11.728 -5.534 -0.494 1.00 1.00 C ATOM 7 CD GLU A 1 -11.853 -5.232 0.989 1.00 1.00 C ATOM 8 OE1 GLU A 1 -12.369 -4.144 1.326 1.00 1.00 O ATOM 9 OE2 GLU A 1 -11.784 -6.207 1.759 1.00 1.00 O ATOM 10 H1 GLU A 1 -15.326 -4.924 0.543 1.00 1.00 H ATOM 11 H2 GLU A 1 -13.961 -5.342 1.368 1.00 1.00 H ATOM 12 H3 GLU A 1 -15.228 -6.324 1.421 1.00 1.00 H ATOM 13 HA GLU A 1 -14.995 -6.641 -1.042 1.00 1.00 H ATOM 14 HB2 GLU A 1 -12.976 -6.227 -2.089 1.00 1.00 H ATOM 15 HB3 GLU A 1 -13.508 -4.724 -1.366 1.00 1.00 H ATOM 16 HG2 GLU A 1 -11.141 -6.442 -0.634 1.00 1.00 H ATOM 17 HG3 GLU A 1 -11.221 -4.714 -1.001 1.00 1.00 H ATOM 18 N ALA A 2 -12.857 -8.502 -0.270 1.00 1.00 N ATOM 19 CA ALA A 2 -12.463 -9.846 0.141 1.00 1.00 C ATOM 20 C ALA A 2 -12.354 -10.032 1.665 1.00 1.00 C ATOM 21 O ALA A 2 -12.521 -11.159 2.122 1.00 1.00 O ATOM 22 CB ALA A 2 -11.133 -10.205 -0.530 1.00 1.00 C ATOM 23 H ALA A 2 -12.295 -7.990 -0.928 1.00 1.00 H ATOM 24 HA ALA A 2 -13.224 -10.544 -0.214 1.00 1.00 H ATOM 25 HB1 ALA A 2 -10.855 -11.225 -0.254 1.00 1.00 H ATOM 26 HB2 ALA A 2 -11.226 -10.144 -1.614 1.00 1.00 H ATOM 27 HB3 ALA A 2 -10.350 -9.527 -0.189 1.00 1.00 H ATOM 28 N GLU A 3 -12.086 -8.973 2.438 1.00 1.00 N ATOM 29 CA GLU A 3 -11.899 -9.038 3.882 1.00 1.00 C ATOM 30 C GLU A 3 -12.715 -7.953 4.600 1.00 1.00 C ATOM 31 O GLU A 3 -13.593 -8.264 5.413 1.00 1.00 O ATOM 32 CB GLU A 3 -10.391 -8.951 4.213 1.00 1.00 C ATOM 33 CG GLU A 3 -9.619 -10.279 4.076 1.00 1.00 C ATOM 34 CD GLU A 3 -9.788 -11.137 5.340 1.00 1.00 C ATOM 35 OE1 GLU A 3 -10.904 -11.629 5.606 1.00 1.00 O ATOM 36 OE2 GLU A 3 -8.878 -11.139 6.204 1.00 1.00 O ATOM 37 H GLU A 3 -11.968 -8.053 2.018 1.00 1.00 H ATOM 38 HA GLU A 3 -12.268 -10.001 4.240 1.00 1.00 H ATOM 39 HB2 GLU A 3 -9.933 -8.211 3.554 1.00 1.00 H ATOM 40 HB3 GLU A 3 -10.262 -8.583 5.229 1.00 1.00 H ATOM 41 HG2 GLU A 3 -9.951 -10.826 3.194 1.00 1.00 H ATOM 42 HG3 GLU A 3 -8.560 -10.046 3.947 1.00 1.00 H ATOM 43 N ALA A 4 -12.372 -6.676 4.420 1.00 1.00 N ATOM 44 CA ALA A 4 -13.020 -5.550 5.085 1.00 1.00 C ATOM 45 C ALA A 4 -14.371 -5.238 4.433 1.00 1.00 C ATOM 46 O ALA A 4 -14.780 -5.894 3.477 1.00 1.00 O ATOM 47 CB ALA A 4 -12.082 -4.337 5.014 1.00 1.00 C ATOM 48 H ALA A 4 -11.818 -6.468 3.588 1.00 1.00 H ATOM 49 HA ALA A 4 -13.196 -5.806 6.130 1.00 1.00 H ATOM 50 HB1 ALA A 4 -12.500 -3.501 5.574 1.00 1.00 H ATOM 51 HB2 ALA A 4 -11.106 -4.598 5.425 1.00 1.00 H ATOM 52 HB3 ALA A 4 -11.949 -4.036 3.974 1.00 1.00 H ATOM 53 N GLU A 5 -15.080 -4.221 4.934 1.00 1.00 N ATOM 54 CA GLU A 5 -16.313 -3.759 4.296 1.00 1.00 C ATOM 55 C GLU A 5 -15.914 -3.252 2.904 1.00 1.00 C ATOM 56 O GLU A 5 -16.367 -3.782 1.887 1.00 1.00 O ATOM 57 CB GLU A 5 -17.035 -2.688 5.132 1.00 1.00 C ATOM 58 CG GLU A 5 -17.438 -3.179 6.533 1.00 1.00 C ATOM 59 CD GLU A 5 -16.292 -3.072 7.545 1.00 1.00 C ATOM 60 OE1 GLU A 5 -15.912 -1.935 7.890 1.00 1.00 O ATOM 61 OE2 GLU A 5 -15.779 -4.106 8.026 1.00 1.00 O ATOM 62 H GLU A 5 -14.759 -3.763 5.775 1.00 1.00 H ATOM 63 HA GLU A 5 -16.981 -4.613 4.170 1.00 1.00 H ATOM 64 HB2 GLU A 5 -16.416 -1.794 5.219 1.00 1.00 H ATOM 65 HB3 GLU A 5 -17.944 -2.412 4.597 1.00 1.00 H ATOM 66 HG2 GLU A 5 -18.262 -2.559 6.891 1.00 1.00 H ATOM 67 HG3 GLU A 5 -17.798 -4.207 6.472 1.00 1.00 H ATOM 68 N PHE A 6 -15.039 -2.244 2.859 1.00 1.00 N ATOM 69 CA PHE A 6 -14.435 -1.726 1.642 1.00 1.00 C ATOM 70 C PHE A 6 -13.222 -0.883 2.041 1.00 1.00 C ATOM 71 O PHE A 6 -13.380 0.301 2.338 1.00 1.00 O ATOM 72 CB PHE A 6 -15.442 -0.918 0.803 1.00 1.00 C ATOM 73 CG PHE A 6 -14.932 -0.664 -0.603 1.00 1.00 C ATOM 74 CD1 PHE A 6 -15.163 -1.617 -1.613 1.00 1.00 C ATOM 75 CD2 PHE A 6 -14.179 0.490 -0.894 1.00 1.00 C ATOM 76 CE1 PHE A 6 -14.644 -1.421 -2.905 1.00 1.00 C ATOM 77 CE2 PHE A 6 -13.659 0.687 -2.187 1.00 1.00 C ATOM 78 CZ PHE A 6 -13.889 -0.270 -3.192 1.00 1.00 C ATOM 79 H PHE A 6 -14.708 -1.849 3.725 1.00 1.00 H ATOM 80 HA PHE A 6 -14.105 -2.567 1.036 1.00 1.00 H ATOM 81 HB2 PHE A 6 -16.378 -1.470 0.730 1.00 1.00 H ATOM 82 HB3 PHE A 6 -15.671 0.029 1.291 1.00 1.00 H ATOM 83 HD1 PHE A 6 -15.739 -2.506 -1.396 1.00 1.00 H ATOM 84 HD2 PHE A 6 -13.989 1.224 -0.123 1.00 1.00 H ATOM 85 HE1 PHE A 6 -14.821 -2.155 -3.677 1.00 1.00 H ATOM 86 HE2 PHE A 6 -13.078 1.570 -2.407 1.00 1.00 H ATOM 87 HZ PHE A 6 -13.487 -0.123 -4.184 1.00 1.00 H ATOM 88 N THR A 7 -12.026 -1.471 2.074 1.00 1.00 N ATOM 89 CA THR A 7 -10.719 -0.851 2.295 1.00 1.00 C ATOM 90 C THR A 7 -9.671 -1.959 2.108 1.00 1.00 C ATOM 91 O THR A 7 -9.323 -2.646 3.068 1.00 1.00 O ATOM 92 CB THR A 7 -10.578 -0.185 3.693 1.00 1.00 C ATOM 93 OG1 THR A 7 -11.393 0.959 3.829 1.00 1.00 O ATOM 94 CG2 THR A 7 -9.166 0.357 3.976 1.00 1.00 C ATOM 95 H THR A 7 -12.001 -2.473 1.863 1.00 1.00 H ATOM 96 HA THR A 7 -10.563 -0.087 1.534 1.00 1.00 H ATOM 97 HB THR A 7 -10.849 -0.905 4.464 1.00 1.00 H ATOM 98 HG1 THR A 7 -12.223 0.789 3.338 1.00 1.00 H ATOM 99 HG21 THR A 7 -8.887 1.084 3.214 1.00 1.00 H ATOM 100 HG22 THR A 7 -9.151 0.839 4.954 1.00 1.00 H ATOM 101 HG23 THR A 7 -8.434 -0.449 3.982 1.00 1.00 H ATOM 102 N ASP A 8 -9.132 -2.083 0.893 1.00 1.00 N ATOM 103 CA ASP A 8 -8.035 -2.982 0.558 1.00 1.00 C ATOM 104 C ASP A 8 -6.949 -2.165 -0.123 1.00 1.00 C ATOM 105 O ASP A 8 -7.032 -1.846 -1.316 1.00 1.00 O ATOM 106 CB ASP A 8 -8.488 -4.136 -0.328 1.00 1.00 C ATOM 107 CG ASP A 8 -7.315 -5.038 -0.738 1.00 1.00 C ATOM 108 OD1 ASP A 8 -6.173 -4.794 -0.278 1.00 1.00 O ATOM 109 OD2 ASP A 8 -7.566 -5.965 -1.532 1.00 1.00 O ATOM 110 H ASP A 8 -9.510 -1.600 0.098 1.00 1.00 H ATOM 111 HA ASP A 8 -7.625 -3.423 1.465 1.00 1.00 H ATOM 112 HB2 ASP A 8 -9.213 -4.708 0.241 1.00 1.00 H ATOM 113 HB3 ASP A 8 -8.972 -3.746 -1.224 1.00 1.00 H ATOM 114 N ALA A 9 -5.938 -1.788 0.665 1.00 1.00 N ATOM 115 CA ALA A 9 -4.828 -0.983 0.180 1.00 1.00 C ATOM 116 C ALA A 9 -4.162 -1.632 -1.038 1.00 1.00 C ATOM 117 O ALA A 9 -3.714 -0.916 -1.931 1.00 1.00 O ATOM 118 CB ALA A 9 -3.815 -0.727 1.301 1.00 1.00 C ATOM 119 H ALA A 9 -5.897 -2.225 1.576 1.00 1.00 H ATOM 120 HA ALA A 9 -5.227 -0.022 -0.128 1.00 1.00 H ATOM 121 HB1 ALA A 9 -3.405 -1.672 1.659 1.00 1.00 H ATOM 122 HB2 ALA A 9 -3.001 -0.114 0.913 1.00 1.00 H ATOM 123 HB3 ALA A 9 -4.294 -0.193 2.122 1.00 1.00 H ATOM 124 N CYS A 10 -4.143 -2.965 -1.098 1.00 1.00 N ATOM 125 CA CYS A 10 -3.493 -3.736 -2.141 1.00 1.00 C ATOM 126 C CYS A 10 -4.143 -3.445 -3.500 1.00 1.00 C ATOM 127 O CYS A 10 -3.463 -3.469 -4.528 1.00 1.00 O ATOM 128 CB CYS A 10 -3.656 -5.216 -1.779 1.00 1.00 C ATOM 129 SG CYS A 10 -2.497 -6.388 -2.506 1.00 1.00 S ATOM 130 H CYS A 10 -4.710 -3.509 -0.448 1.00 1.00 H ATOM 131 HA CYS A 10 -2.436 -3.478 -2.167 1.00 1.00 H ATOM 132 HB2 CYS A 10 -3.603 -5.331 -0.696 1.00 1.00 H ATOM 133 HB3 CYS A 10 -4.660 -5.530 -2.071 1.00 1.00 H ATOM 134 N VAL A 11 -5.456 -3.178 -3.518 1.00 1.00 N ATOM 135 CA VAL A 11 -6.215 -2.906 -4.736 1.00 1.00 C ATOM 136 C VAL A 11 -6.354 -1.390 -4.964 1.00 1.00 C ATOM 137 O VAL A 11 -6.823 -0.957 -6.019 1.00 1.00 O ATOM 138 CB VAL A 11 -7.552 -3.686 -4.635 1.00 1.00 C ATOM 139 CG1 VAL A 11 -8.565 -3.398 -5.757 1.00 1.00 C ATOM 140 CG2 VAL A 11 -7.273 -5.199 -4.675 1.00 1.00 C ATOM 141 H VAL A 11 -5.964 -3.065 -2.635 1.00 1.00 H ATOM 142 HA VAL A 11 -5.669 -3.301 -5.592 1.00 1.00 H ATOM 143 HB VAL A 11 -8.030 -3.444 -3.685 1.00 1.00 H ATOM 144 HG11 VAL A 11 -9.424 -4.061 -5.663 1.00 1.00 H ATOM 145 HG12 VAL A 11 -8.923 -2.373 -5.679 1.00 1.00 H ATOM 146 HG13 VAL A 11 -8.096 -3.544 -6.731 1.00 1.00 H ATOM 147 HG21 VAL A 11 -6.592 -5.488 -3.873 1.00 1.00 H ATOM 148 HG22 VAL A 11 -8.200 -5.753 -4.520 1.00 1.00 H ATOM 149 HG23 VAL A 11 -6.833 -5.485 -5.630 1.00 1.00 H ATOM 150 N LEU A 12 -5.917 -0.552 -4.019 1.00 1.00 N ATOM 151 CA LEU A 12 -6.123 0.886 -4.070 1.00 1.00 C ATOM 152 C LEU A 12 -4.893 1.579 -4.648 1.00 1.00 C ATOM 153 O LEU A 12 -3.773 1.252 -4.263 1.00 1.00 O ATOM 154 CB LEU A 12 -6.531 1.330 -2.664 1.00 1.00 C ATOM 155 CG LEU A 12 -6.332 2.799 -2.280 1.00 1.00 C ATOM 156 CD1 LEU A 12 -7.523 3.683 -2.677 1.00 1.00 C ATOM 157 CD2 LEU A 12 -6.127 2.879 -0.763 1.00 1.00 C ATOM 158 H LEU A 12 -5.290 -0.886 -3.288 1.00 1.00 H ATOM 159 HA LEU A 12 -6.981 1.069 -4.711 1.00 1.00 H ATOM 160 HB2 LEU A 12 -7.600 1.136 -2.610 1.00 1.00 H ATOM 161 HB3 LEU A 12 -6.011 0.696 -1.952 1.00 1.00 H ATOM 162 HG LEU A 12 -5.428 3.182 -2.740 1.00 1.00 H ATOM 163 HD11 LEU A 12 -8.026 3.271 -3.551 1.00 1.00 H ATOM 164 HD12 LEU A 12 -8.258 3.729 -1.875 1.00 1.00 H ATOM 165 HD13 LEU A 12 -7.146 4.673 -2.928 1.00 1.00 H ATOM 166 HD21 LEU A 12 -7.041 2.608 -0.232 1.00 1.00 H ATOM 167 HD22 LEU A 12 -5.336 2.194 -0.464 1.00 1.00 H ATOM 168 HD23 LEU A 12 -5.806 3.877 -0.507 1.00 1.00 H ATOM 169 N PRO A 13 -5.064 2.538 -5.569 1.00 1.00 N ATOM 170 CA PRO A 13 -3.946 3.232 -6.172 1.00 1.00 C ATOM 171 C PRO A 13 -3.307 4.225 -5.205 1.00 1.00 C ATOM 172 O PRO A 13 -3.859 4.595 -4.167 1.00 1.00 O ATOM 173 CB PRO A 13 -4.508 3.934 -7.408 1.00 1.00 C ATOM 174 CG PRO A 13 -6.005 4.092 -7.127 1.00 1.00 C ATOM 175 CD PRO A 13 -6.330 3.050 -6.055 1.00 1.00 C ATOM 176 HA PRO A 13 -3.195 2.504 -6.480 1.00 1.00 H ATOM 177 HB2 PRO A 13 -4.039 4.903 -7.587 1.00 1.00 H ATOM 178 HB3 PRO A 13 -4.342 3.291 -8.270 1.00 1.00 H ATOM 179 HG2 PRO A 13 -6.192 5.089 -6.724 1.00 1.00 H ATOM 180 HG3 PRO A 13 -6.596 3.932 -8.029 1.00 1.00 H ATOM 181 HD2 PRO A 13 -6.862 3.533 -5.242 1.00 1.00 H ATOM 182 HD3 PRO A 13 -6.941 2.232 -6.437 1.00 1.00 H ATOM 183 N ALA A 14 -2.121 4.676 -5.602 1.00 1.00 N ATOM 184 CA ALA A 14 -1.393 5.723 -4.909 1.00 1.00 C ATOM 185 C ALA A 14 -2.124 7.047 -5.156 1.00 1.00 C ATOM 186 O ALA A 14 -2.619 7.269 -6.263 1.00 1.00 O ATOM 187 CB ALA A 14 0.028 5.775 -5.473 1.00 1.00 C ATOM 188 H ALA A 14 -1.840 4.413 -6.533 1.00 1.00 H ATOM 189 HA ALA A 14 -1.362 5.501 -3.840 1.00 1.00 H ATOM 190 HB1 ALA A 14 0.523 4.817 -5.321 1.00 1.00 H ATOM 191 HB2 ALA A 14 0.003 6.014 -6.537 1.00 1.00 H ATOM 192 HB3 ALA A 14 0.586 6.547 -4.953 1.00 1.00 H ATOM 193 N VAL A 15 -2.154 7.942 -4.168 1.00 1.00 N ATOM 194 CA VAL A 15 -2.787 9.254 -4.279 1.00 1.00 C ATOM 195 C VAL A 15 -1.852 10.272 -3.638 1.00 1.00 C ATOM 196 O VAL A 15 -1.267 10.012 -2.586 1.00 1.00 O ATOM 197 CB VAL A 15 -4.176 9.250 -3.608 1.00 1.00 C ATOM 198 CG1 VAL A 15 -4.873 10.618 -3.656 1.00 1.00 C ATOM 199 CG2 VAL A 15 -5.112 8.213 -4.246 1.00 1.00 C ATOM 200 H VAL A 15 -1.692 7.748 -3.290 1.00 1.00 H ATOM 201 HA VAL A 15 -2.911 9.501 -5.335 1.00 1.00 H ATOM 202 HB VAL A 15 -4.030 9.007 -2.560 1.00 1.00 H ATOM 203 HG11 VAL A 15 -5.865 10.541 -3.206 1.00 1.00 H ATOM 204 HG12 VAL A 15 -4.313 11.343 -3.068 1.00 1.00 H ATOM 205 HG13 VAL A 15 -4.972 10.962 -4.685 1.00 1.00 H ATOM 206 HG21 VAL A 15 -6.118 8.310 -3.838 1.00 1.00 H ATOM 207 HG22 VAL A 15 -5.156 8.366 -5.325 1.00 1.00 H ATOM 208 HG23 VAL A 15 -4.757 7.205 -4.039 1.00 1.00 H ATOM 209 N GLN A 16 -1.726 11.429 -4.285 1.00 1.00 N ATOM 210 CA GLN A 16 -0.976 12.571 -3.778 1.00 1.00 C ATOM 211 C GLN A 16 -1.748 13.282 -2.676 1.00 1.00 C ATOM 212 O GLN A 16 -1.225 13.410 -1.575 1.00 1.00 O ATOM 213 CB GLN A 16 -0.573 13.523 -4.920 1.00 1.00 C ATOM 214 CG GLN A 16 0.684 12.976 -5.607 1.00 1.00 C ATOM 215 CD GLN A 16 1.084 13.707 -6.882 1.00 1.00 C ATOM 216 OE1 GLN A 16 0.585 13.410 -7.959 1.00 1.00 O ATOM 217 NE2 GLN A 16 2.023 14.639 -6.810 1.00 1.00 N ATOM 218 H GLN A 16 -2.314 11.539 -5.093 1.00 1.00 H ATOM 219 HA GLN A 16 -0.066 12.191 -3.321 1.00 1.00 H ATOM 220 HB2 GLN A 16 -1.388 13.617 -5.640 1.00 1.00 H ATOM 221 HB3 GLN A 16 -0.349 14.509 -4.515 1.00 1.00 H ATOM 222 HG2 GLN A 16 1.501 13.063 -4.894 1.00 1.00 H ATOM 223 HG3 GLN A 16 0.542 11.922 -5.850 1.00 1.00 H ATOM 224 HE21 GLN A 16 2.389 14.976 -5.931 1.00 1.00 H ATOM 225 HE22 GLN A 16 2.333 15.038 -7.678 1.00 1.00 H ATOM 226 N GLY A 17 -2.970 13.720 -2.967 1.00 1.00 N ATOM 227 CA GLY A 17 -3.783 14.523 -2.074 1.00 1.00 C ATOM 228 C GLY A 17 -3.953 15.929 -2.654 1.00 1.00 C ATOM 229 O GLY A 17 -3.420 16.209 -3.729 1.00 1.00 O ATOM 230 H GLY A 17 -3.306 13.677 -3.911 1.00 1.00 H ATOM 231 HA2 GLY A 17 -4.755 14.046 -1.942 1.00 1.00 H ATOM 232 HA3 GLY A 17 -3.287 14.603 -1.114 1.00 1.00 H ATOM 233 N PRO A 18 -4.703 16.820 -1.987 1.00 1.00 N ATOM 234 CA PRO A 18 -5.006 18.147 -2.517 1.00 1.00 C ATOM 235 C PRO A 18 -3.837 19.140 -2.417 1.00 1.00 C ATOM 236 O PRO A 18 -3.889 20.210 -3.033 1.00 1.00 O ATOM 237 CB PRO A 18 -6.212 18.621 -1.694 1.00 1.00 C ATOM 238 CG PRO A 18 -6.045 17.911 -0.350 1.00 1.00 C ATOM 239 CD PRO A 18 -5.428 16.571 -0.746 1.00 1.00 C ATOM 240 HA PRO A 18 -5.299 18.065 -3.565 1.00 1.00 H ATOM 241 HB2 PRO A 18 -6.237 19.705 -1.577 1.00 1.00 H ATOM 242 HB3 PRO A 18 -7.131 18.276 -2.171 1.00 1.00 H ATOM 243 HG2 PRO A 18 -5.353 18.469 0.280 1.00 1.00 H ATOM 244 HG3 PRO A 18 -7.000 17.778 0.161 1.00 1.00 H ATOM 245 HD2 PRO A 18 -4.767 16.209 0.041 1.00 1.00 H ATOM 246 HD3 PRO A 18 -6.218 15.842 -0.927 1.00 1.00 H ATOM 247 N CYS A 19 -2.806 18.856 -1.617 1.00 1.00 N ATOM 248 CA CYS A 19 -1.708 19.782 -1.355 1.00 1.00 C ATOM 249 C CYS A 19 -0.704 19.848 -2.508 1.00 1.00 C ATOM 250 O CYS A 19 -0.882 19.226 -3.551 1.00 1.00 O ATOM 251 CB CYS A 19 -1.055 19.439 -0.012 1.00 1.00 C ATOM 252 SG CYS A 19 -2.272 19.579 1.310 1.00 1.00 S ATOM 253 H CYS A 19 -2.814 17.973 -1.127 1.00 1.00 H ATOM 254 HA CYS A 19 -2.137 20.778 -1.251 1.00 1.00 H ATOM 255 HB2 CYS A 19 -0.641 18.428 -0.036 1.00 1.00 H ATOM 256 HB3 CYS A 19 -0.244 20.133 0.205 1.00 1.00 H ATOM 257 N ARG A 20 0.333 20.672 -2.338 1.00 1.00 N ATOM 258 CA ARG A 20 1.430 20.835 -3.297 1.00 1.00 C ATOM 259 C ARG A 20 2.815 20.674 -2.662 1.00 1.00 C ATOM 260 O ARG A 20 3.828 20.934 -3.303 1.00 1.00 O ATOM 261 CB ARG A 20 1.262 22.147 -4.067 1.00 1.00 C ATOM 262 CG ARG A 20 0.257 22.028 -5.234 1.00 1.00 C ATOM 263 CD ARG A 20 -0.941 22.981 -5.146 1.00 1.00 C ATOM 264 NE ARG A 20 -1.940 22.576 -4.133 1.00 1.00 N ATOM 265 CZ ARG A 20 -2.627 23.389 -3.316 1.00 1.00 C ATOM 266 NH1 ARG A 20 -2.352 24.692 -3.250 1.00 1.00 N ATOM 267 NH2 ARG A 20 -3.596 22.896 -2.557 1.00 1.00 N ATOM 268 H ARG A 20 0.408 21.175 -1.467 1.00 1.00 H ATOM 269 HA ARG A 20 1.382 20.014 -4.015 1.00 1.00 H ATOM 270 HB2 ARG A 20 0.974 22.942 -3.377 1.00 1.00 H ATOM 271 HB3 ARG A 20 2.234 22.407 -4.471 1.00 1.00 H ATOM 272 HG2 ARG A 20 0.796 22.265 -6.153 1.00 1.00 H ATOM 273 HG3 ARG A 20 -0.105 21.005 -5.341 1.00 1.00 H ATOM 274 HD2 ARG A 20 -0.565 23.985 -4.955 1.00 1.00 H ATOM 275 HD3 ARG A 20 -1.435 22.985 -6.119 1.00 1.00 H ATOM 276 HE ARG A 20 -2.190 21.588 -4.154 1.00 1.00 H ATOM 277 HH11 ARG A 20 -1.627 25.083 -3.834 1.00 1.00 H ATOM 278 HH12 ARG A 20 -2.864 25.323 -2.652 1.00 1.00 H ATOM 279 HH21 ARG A 20 -3.853 21.909 -2.669 1.00 1.00 H ATOM 280 HH22 ARG A 20 -4.165 23.437 -1.924 1.00 1.00 H ATOM 281 N GLY A 21 2.846 20.336 -1.378 1.00 1.00 N ATOM 282 CA GLY A 21 4.073 19.995 -0.671 1.00 1.00 C ATOM 283 C GLY A 21 4.283 18.529 -1.060 1.00 1.00 C ATOM 284 O GLY A 21 3.293 17.851 -1.334 1.00 1.00 O ATOM 285 H GLY A 21 1.982 19.977 -1.025 1.00 1.00 H ATOM 286 HA2 GLY A 21 4.909 20.608 -1.014 1.00 1.00 H ATOM 287 HA3 GLY A 21 3.936 20.084 0.406 1.00 1.00 H ATOM 288 N TRP A 22 5.506 17.999 -1.051 1.00 1.00 N ATOM 289 CA TRP A 22 5.786 16.666 -1.538 1.00 1.00 C ATOM 290 C TRP A 22 6.593 15.933 -0.480 1.00 1.00 C ATOM 291 O TRP A 22 7.586 16.433 0.041 1.00 1.00 O ATOM 292 CB TRP A 22 6.499 16.758 -2.893 1.00 1.00 C ATOM 293 CG TRP A 22 5.742 17.471 -3.987 1.00 1.00 C ATOM 294 CD1 TRP A 22 6.268 18.438 -4.772 1.00 1.00 C ATOM 295 CD2 TRP A 22 4.334 17.362 -4.394 1.00 1.00 C ATOM 296 NE1 TRP A 22 5.297 18.943 -5.612 1.00 1.00 N ATOM 297 CE2 TRP A 22 4.077 18.340 -5.402 1.00 1.00 C ATOM 298 CE3 TRP A 22 3.230 16.577 -3.992 1.00 1.00 C ATOM 299 CZ2 TRP A 22 2.801 18.546 -5.952 1.00 1.00 C ATOM 300 CZ3 TRP A 22 1.940 16.793 -4.511 1.00 1.00 C ATOM 301 CH2 TRP A 22 1.723 17.771 -5.494 1.00 1.00 C ATOM 302 H TRP A 22 6.302 18.413 -0.604 1.00 1.00 H ATOM 303 HA TRP A 22 4.844 16.137 -1.684 1.00 1.00 H ATOM 304 HB2 TRP A 22 7.450 17.270 -2.741 1.00 1.00 H ATOM 305 HB3 TRP A 22 6.738 15.753 -3.231 1.00 1.00 H ATOM 306 HD1 TRP A 22 7.289 18.790 -4.717 1.00 1.00 H ATOM 307 HE1 TRP A 22 5.462 19.723 -6.232 1.00 1.00 H ATOM 308 HE3 TRP A 22 3.362 15.845 -3.213 1.00 1.00 H ATOM 309 HZ2 TRP A 22 2.639 19.312 -6.696 1.00 1.00 H ATOM 310 HZ3 TRP A 22 1.102 16.229 -4.126 1.00 1.00 H ATOM 311 HH2 TRP A 22 0.723 17.936 -5.877 1.00 1.00 H ATOM 312 N GLU A 23 6.103 14.746 -0.181 1.00 1.00 N ATOM 313 CA GLU A 23 6.497 13.798 0.846 1.00 1.00 C ATOM 314 C GLU A 23 6.650 12.421 0.156 1.00 1.00 C ATOM 315 O GLU A 23 5.669 11.926 -0.398 1.00 1.00 O ATOM 316 CB GLU A 23 5.369 13.860 1.898 1.00 1.00 C ATOM 317 CG GLU A 23 5.322 12.745 2.937 1.00 1.00 C ATOM 318 CD GLU A 23 6.402 12.785 4.013 1.00 1.00 C ATOM 319 OE1 GLU A 23 7.523 12.319 3.734 1.00 1.00 O ATOM 320 OE2 GLU A 23 6.008 12.894 5.195 1.00 1.00 O ATOM 321 H GLU A 23 5.241 14.545 -0.668 1.00 1.00 H ATOM 322 HA GLU A 23 7.431 14.117 1.311 1.00 1.00 H ATOM 323 HB2 GLU A 23 5.410 14.821 2.413 1.00 1.00 H ATOM 324 HB3 GLU A 23 4.404 13.810 1.385 1.00 1.00 H ATOM 325 HG2 GLU A 23 4.346 12.789 3.426 1.00 1.00 H ATOM 326 HG3 GLU A 23 5.376 11.784 2.428 1.00 1.00 H ATOM 327 N PRO A 24 7.841 11.798 0.094 1.00 1.00 N ATOM 328 CA PRO A 24 8.031 10.467 -0.495 1.00 1.00 C ATOM 329 C PRO A 24 7.338 9.405 0.356 1.00 1.00 C ATOM 330 O PRO A 24 7.439 9.352 1.587 1.00 1.00 O ATOM 331 CB PRO A 24 9.548 10.261 -0.537 1.00 1.00 C ATOM 332 CG PRO A 24 10.060 11.105 0.628 1.00 1.00 C ATOM 333 CD PRO A 24 9.090 12.284 0.661 1.00 1.00 C ATOM 334 HA PRO A 24 7.639 10.371 -1.522 1.00 1.00 H ATOM 335 HB2 PRO A 24 9.825 9.212 -0.431 1.00 1.00 H ATOM 336 HB3 PRO A 24 9.939 10.662 -1.473 1.00 1.00 H ATOM 337 HG2 PRO A 24 9.977 10.539 1.558 1.00 1.00 H ATOM 338 HG3 PRO A 24 11.089 11.433 0.472 1.00 1.00 H ATOM 339 HD2 PRO A 24 8.956 12.615 1.690 1.00 1.00 H ATOM 340 HD3 PRO A 24 9.473 13.101 0.048 1.00 1.00 H ATOM 341 N ARG A 25 6.643 8.506 -0.327 1.00 1.00 N ATOM 342 CA ARG A 25 6.010 7.337 0.258 1.00 1.00 C ATOM 343 C ARG A 25 6.277 6.151 -0.640 1.00 1.00 C ATOM 344 O ARG A 25 6.926 6.277 -1.674 1.00 1.00 O ATOM 345 CB ARG A 25 4.507 7.594 0.456 1.00 1.00 C ATOM 346 CG ARG A 25 4.226 8.534 1.626 1.00 1.00 C ATOM 347 CD ARG A 25 4.595 7.914 2.976 1.00 1.00 C ATOM 348 NE ARG A 25 4.257 8.826 4.069 1.00 1.00 N ATOM 349 CZ ARG A 25 5.074 9.763 4.567 1.00 1.00 C ATOM 350 NH1 ARG A 25 6.347 9.845 4.178 1.00 1.00 N ATOM 351 NH2 ARG A 25 4.600 10.616 5.470 1.00 1.00 N ATOM 352 H ARG A 25 6.606 8.594 -1.340 1.00 1.00 H ATOM 353 HA ARG A 25 6.486 7.109 1.209 1.00 1.00 H ATOM 354 HB2 ARG A 25 4.099 8.034 -0.455 1.00 1.00 H ATOM 355 HB3 ARG A 25 3.980 6.659 0.649 1.00 1.00 H ATOM 356 HG2 ARG A 25 4.767 9.470 1.486 1.00 1.00 H ATOM 357 HG3 ARG A 25 3.163 8.753 1.623 1.00 1.00 H ATOM 358 HD2 ARG A 25 4.028 6.993 3.106 1.00 1.00 H ATOM 359 HD3 ARG A 25 5.655 7.669 3.011 1.00 1.00 H ATOM 360 HE ARG A 25 3.279 8.760 4.333 1.00 1.00 H ATOM 361 HH11 ARG A 25 6.675 9.383 3.327 1.00 1.00 H ATOM 362 HH12 ARG A 25 6.916 10.686 4.368 1.00 1.00 H ATOM 363 HH21 ARG A 25 3.615 10.710 5.657 1.00 1.00 H ATOM 364 HH22 ARG A 25 5.164 11.469 5.652 1.00 1.00 H ATOM 365 N TRP A 26 5.791 4.998 -0.222 1.00 1.00 N ATOM 366 CA TRP A 26 5.827 3.733 -0.912 1.00 1.00 C ATOM 367 C TRP A 26 4.375 3.311 -1.098 1.00 1.00 C ATOM 368 O TRP A 26 3.572 3.523 -0.189 1.00 1.00 O ATOM 369 CB TRP A 26 6.608 2.747 -0.033 1.00 1.00 C ATOM 370 CG TRP A 26 8.089 2.950 -0.019 1.00 1.00 C ATOM 371 CD1 TRP A 26 8.782 3.887 0.669 1.00 1.00 C ATOM 372 CD2 TRP A 26 9.071 2.218 -0.789 1.00 1.00 C ATOM 373 NE1 TRP A 26 10.126 3.783 0.360 1.00 1.00 N ATOM 374 CE2 TRP A 26 10.354 2.794 -0.577 1.00 1.00 C ATOM 375 CE3 TRP A 26 8.981 1.122 -1.661 1.00 1.00 C ATOM 376 CZ2 TRP A 26 11.495 2.316 -1.241 1.00 1.00 C ATOM 377 CZ3 TRP A 26 10.081 0.734 -2.439 1.00 1.00 C ATOM 378 CH2 TRP A 26 11.346 1.294 -2.196 1.00 1.00 C ATOM 379 H TRP A 26 5.281 4.983 0.654 1.00 1.00 H ATOM 380 HA TRP A 26 6.313 3.841 -1.881 1.00 1.00 H ATOM 381 HB2 TRP A 26 6.257 2.807 0.994 1.00 1.00 H ATOM 382 HB3 TRP A 26 6.408 1.736 -0.389 1.00 1.00 H ATOM 383 HD1 TRP A 26 8.344 4.616 1.339 1.00 1.00 H ATOM 384 HE1 TRP A 26 10.825 4.402 0.750 1.00 1.00 H ATOM 385 HE3 TRP A 26 8.059 0.566 -1.682 1.00 1.00 H ATOM 386 HZ2 TRP A 26 12.469 2.745 -1.046 1.00 1.00 H ATOM 387 HZ3 TRP A 26 9.975 -0.056 -3.171 1.00 1.00 H ATOM 388 HH2 TRP A 26 12.199 0.894 -2.724 1.00 1.00 H ATOM 389 N ALA A 27 4.021 2.773 -2.264 1.00 1.00 N ATOM 390 CA ALA A 27 2.697 2.212 -2.511 1.00 1.00 C ATOM 391 C ALA A 27 2.864 0.893 -3.242 1.00 1.00 C ATOM 392 O ALA A 27 3.774 0.743 -4.071 1.00 1.00 O ATOM 393 CB ALA A 27 1.791 3.147 -3.325 1.00 1.00 C ATOM 394 H ALA A 27 4.719 2.631 -2.989 1.00 1.00 H ATOM 395 HA ALA A 27 2.215 2.016 -1.554 1.00 1.00 H ATOM 396 HB1 ALA A 27 0.895 2.604 -3.633 1.00 1.00 H ATOM 397 HB2 ALA A 27 1.464 3.981 -2.708 1.00 1.00 H ATOM 398 HB3 ALA A 27 2.304 3.496 -4.219 1.00 1.00 H ATOM 399 N TYR A 28 1.973 -0.048 -2.946 1.00 1.00 N ATOM 400 CA TYR A 28 1.926 -1.319 -3.636 1.00 1.00 C ATOM 401 C TYR A 28 1.240 -1.142 -4.980 1.00 1.00 C ATOM 402 O TYR A 28 0.313 -0.346 -5.124 1.00 1.00 O ATOM 403 CB TYR A 28 1.171 -2.358 -2.805 1.00 1.00 C ATOM 404 CG TYR A 28 1.075 -3.691 -3.520 1.00 1.00 C ATOM 405 CD1 TYR A 28 2.205 -4.521 -3.654 1.00 1.00 C ATOM 406 CD2 TYR A 28 -0.146 -4.081 -4.097 1.00 1.00 C ATOM 407 CE1 TYR A 28 2.110 -5.736 -4.356 1.00 1.00 C ATOM 408 CE2 TYR A 28 -0.255 -5.309 -4.767 1.00 1.00 C ATOM 409 CZ TYR A 28 0.874 -6.144 -4.901 1.00 1.00 C ATOM 410 OH TYR A 28 0.774 -7.349 -5.523 1.00 1.00 O ATOM 411 H TYR A 28 1.247 0.173 -2.268 1.00 1.00 H ATOM 412 HA TYR A 28 2.950 -1.650 -3.799 1.00 1.00 H ATOM 413 HB2 TYR A 28 1.672 -2.489 -1.847 1.00 1.00 H ATOM 414 HB3 TYR A 28 0.166 -1.986 -2.596 1.00 1.00 H ATOM 415 HD1 TYR A 28 3.141 -4.252 -3.185 1.00 1.00 H ATOM 416 HD2 TYR A 28 -1.020 -3.452 -4.005 1.00 1.00 H ATOM 417 HE1 TYR A 28 2.970 -6.385 -4.437 1.00 1.00 H ATOM 418 HE2 TYR A 28 -1.222 -5.604 -5.147 1.00 1.00 H ATOM 419 HH TYR A 28 -0.128 -7.681 -5.542 1.00 1.00 H ATOM 420 N SER A 29 1.771 -1.777 -6.013 1.00 1.00 N ATOM 421 CA SER A 29 1.188 -1.839 -7.334 1.00 1.00 C ATOM 422 C SER A 29 0.864 -3.299 -7.649 1.00 1.00 C ATOM 423 O SER A 29 1.811 -4.057 -7.870 1.00 1.00 O ATOM 424 CB SER A 29 2.195 -1.165 -8.258 1.00 1.00 C ATOM 425 OG SER A 29 2.072 0.214 -7.966 1.00 1.00 O ATOM 426 H SER A 29 2.549 -2.413 -5.857 1.00 1.00 H ATOM 427 HA SER A 29 0.267 -1.259 -7.360 1.00 1.00 H ATOM 428 HB2 SER A 29 3.190 -1.540 -8.033 1.00 1.00 H ATOM 429 HB3 SER A 29 2.037 -1.343 -9.314 1.00 1.00 H ATOM 430 HG SER A 29 1.695 0.252 -7.071 1.00 1.00 H ATOM 431 N PRO A 30 -0.419 -3.694 -7.778 1.00 1.00 N ATOM 432 CA PRO A 30 -0.773 -5.044 -8.202 1.00 1.00 C ATOM 433 C PRO A 30 -0.375 -5.266 -9.661 1.00 1.00 C ATOM 434 O PRO A 30 0.082 -6.344 -10.015 1.00 1.00 O ATOM 435 CB PRO A 30 -2.286 -5.177 -7.987 1.00 1.00 C ATOM 436 CG PRO A 30 -2.797 -3.737 -7.999 1.00 1.00 C ATOM 437 CD PRO A 30 -1.618 -2.929 -7.454 1.00 1.00 C ATOM 438 HA PRO A 30 -0.254 -5.779 -7.586 1.00 1.00 H ATOM 439 HB2 PRO A 30 -2.759 -5.775 -8.767 1.00 1.00 H ATOM 440 HB3 PRO A 30 -2.482 -5.621 -7.011 1.00 1.00 H ATOM 441 HG2 PRO A 30 -3.005 -3.432 -9.024 1.00 1.00 H ATOM 442 HG3 PRO A 30 -3.686 -3.620 -7.379 1.00 1.00 H ATOM 443 HD2 PRO A 30 -1.614 -1.943 -7.918 1.00 1.00 H ATOM 444 HD3 PRO A 30 -1.704 -2.834 -6.371 1.00 1.00 H ATOM 445 N LEU A 31 -0.455 -4.218 -10.490 1.00 1.00 N ATOM 446 CA LEU A 31 -0.040 -4.229 -11.892 1.00 1.00 C ATOM 447 C LEU A 31 1.472 -4.418 -12.057 1.00 1.00 C ATOM 448 O LEU A 31 1.932 -4.663 -13.167 1.00 1.00 O ATOM 449 CB LEU A 31 -0.507 -2.945 -12.584 1.00 1.00 C ATOM 450 CG LEU A 31 -1.993 -3.032 -12.980 1.00 1.00 C ATOM 451 CD1 LEU A 31 -2.489 -1.629 -13.308 1.00 1.00 C ATOM 452 CD2 LEU A 31 -2.236 -3.941 -14.193 1.00 1.00 C ATOM 453 H LEU A 31 -0.813 -3.362 -10.110 1.00 1.00 H ATOM 454 HA LEU A 31 -0.532 -5.060 -12.388 1.00 1.00 H ATOM 455 HB2 LEU A 31 -0.334 -2.098 -11.919 1.00 1.00 H ATOM 456 HB3 LEU A 31 0.084 -2.783 -13.486 1.00 1.00 H ATOM 457 HG LEU A 31 -2.570 -3.406 -12.134 1.00 1.00 H ATOM 458 HD11 LEU A 31 -2.370 -0.990 -12.434 1.00 1.00 H ATOM 459 HD12 LEU A 31 -1.916 -1.226 -14.143 1.00 1.00 H ATOM 460 HD13 LEU A 31 -3.544 -1.677 -13.574 1.00 1.00 H ATOM 461 HD21 LEU A 31 -1.643 -3.608 -15.045 1.00 1.00 H ATOM 462 HD22 LEU A 31 -1.972 -4.973 -13.963 1.00 1.00 H ATOM 463 HD23 LEU A 31 -3.292 -3.921 -14.466 1.00 1.00 H ATOM 464 N LEU A 32 2.249 -4.273 -10.980 1.00 1.00 N ATOM 465 CA LEU A 32 3.682 -4.545 -10.944 1.00 1.00 C ATOM 466 C LEU A 32 3.983 -5.714 -10.002 1.00 1.00 C ATOM 467 O LEU A 32 5.137 -6.112 -9.880 1.00 1.00 O ATOM 468 CB LEU A 32 4.392 -3.281 -10.445 1.00 1.00 C ATOM 469 CG LEU A 32 4.555 -2.205 -11.533 1.00 1.00 C ATOM 470 CD1 LEU A 32 4.936 -0.865 -10.891 1.00 1.00 C ATOM 471 CD2 LEU A 32 5.630 -2.584 -12.560 1.00 1.00 C ATOM 472 H LEU A 32 1.839 -4.031 -10.087 1.00 1.00 H ATOM 473 HA LEU A 32 4.047 -4.810 -11.936 1.00 1.00 H ATOM 474 HB2 LEU A 32 3.810 -2.909 -9.608 1.00 1.00 H ATOM 475 HB3 LEU A 32 5.371 -3.533 -10.046 1.00 1.00 H ATOM 476 HG LEU A 32 3.606 -2.076 -12.053 1.00 1.00 H ATOM 477 HD11 LEU A 32 4.132 -0.530 -10.241 1.00 1.00 H ATOM 478 HD12 LEU A 32 5.859 -0.973 -10.320 1.00 1.00 H ATOM 479 HD13 LEU A 32 5.082 -0.114 -11.670 1.00 1.00 H ATOM 480 HD21 LEU A 32 5.338 -3.487 -13.095 1.00 1.00 H ATOM 481 HD22 LEU A 32 5.744 -1.786 -13.295 1.00 1.00 H ATOM 482 HD23 LEU A 32 6.587 -2.759 -12.066 1.00 1.00 H ATOM 483 N GLN A 33 2.953 -6.229 -9.320 1.00 1.00 N ATOM 484 CA GLN A 33 2.980 -7.241 -8.279 1.00 1.00 C ATOM 485 C GLN A 33 4.077 -6.904 -7.250 1.00 1.00 C ATOM 486 O GLN A 33 4.762 -7.785 -6.718 1.00 1.00 O ATOM 487 CB GLN A 33 3.075 -8.636 -8.921 1.00 1.00 C ATOM 488 CG GLN A 33 2.588 -9.722 -7.950 1.00 1.00 C ATOM 489 CD GLN A 33 3.591 -10.859 -7.763 1.00 1.00 C ATOM 490 OE1 GLN A 33 3.370 -11.982 -8.191 1.00 1.00 O ATOM 491 NE2 GLN A 33 4.714 -10.594 -7.116 1.00 1.00 N ATOM 492 H GLN A 33 2.036 -5.850 -9.496 1.00 1.00 H ATOM 493 HA GLN A 33 2.021 -7.174 -7.769 1.00 1.00 H ATOM 494 HB2 GLN A 33 2.442 -8.672 -9.810 1.00 1.00 H ATOM 495 HB3 GLN A 33 4.103 -8.826 -9.232 1.00 1.00 H ATOM 496 HG2 GLN A 33 2.370 -9.263 -6.986 1.00 1.00 H ATOM 497 HG3 GLN A 33 1.653 -10.137 -8.327 1.00 1.00 H ATOM 498 HE21 GLN A 33 4.890 -9.642 -6.812 1.00 1.00 H ATOM 499 HE22 GLN A 33 5.371 -11.345 -6.988 1.00 1.00 H ATOM 500 N GLN A 34 4.287 -5.610 -6.985 1.00 1.00 N ATOM 501 CA GLN A 34 5.381 -5.156 -6.141 1.00 1.00 C ATOM 502 C GLN A 34 5.112 -3.731 -5.674 1.00 1.00 C ATOM 503 O GLN A 34 4.277 -3.019 -6.237 1.00 1.00 O ATOM 504 CB GLN A 34 6.679 -5.203 -6.980 1.00 1.00 C ATOM 505 CG GLN A 34 8.005 -5.255 -6.212 1.00 1.00 C ATOM 506 CD GLN A 34 8.214 -6.478 -5.315 1.00 1.00 C ATOM 507 OE1 GLN A 34 9.136 -6.465 -4.509 1.00 1.00 O ATOM 508 NE2 GLN A 34 7.411 -7.528 -5.390 1.00 1.00 N ATOM 509 H GLN A 34 3.632 -4.917 -7.353 1.00 1.00 H ATOM 510 HA GLN A 34 5.452 -5.811 -5.272 1.00 1.00 H ATOM 511 HB2 GLN A 34 6.662 -6.062 -7.651 1.00 1.00 H ATOM 512 HB3 GLN A 34 6.700 -4.303 -7.592 1.00 1.00 H ATOM 513 HG2 GLN A 34 8.813 -5.245 -6.945 1.00 1.00 H ATOM 514 HG3 GLN A 34 8.116 -4.356 -5.609 1.00 1.00 H ATOM 515 HE21 GLN A 34 6.623 -7.582 -6.034 1.00 1.00 H ATOM 516 HE22 GLN A 34 7.604 -8.295 -4.764 1.00 1.00 H ATOM 517 N CYS A 35 5.866 -3.293 -4.675 1.00 1.00 N ATOM 518 CA CYS A 35 5.826 -1.927 -4.188 1.00 1.00 C ATOM 519 C CYS A 35 6.850 -1.064 -4.893 1.00 1.00 C ATOM 520 O CYS A 35 7.871 -1.544 -5.381 1.00 1.00 O ATOM 521 CB CYS A 35 6.099 -1.897 -2.691 1.00 1.00 C ATOM 522 SG CYS A 35 4.662 -2.353 -1.716 1.00 1.00 S ATOM 523 H CYS A 35 6.624 -3.885 -4.373 1.00 1.00 H ATOM 524 HA CYS A 35 4.848 -1.501 -4.380 1.00 1.00 H ATOM 525 HB2 CYS A 35 6.940 -2.544 -2.454 1.00 1.00 H ATOM 526 HB3 CYS A 35 6.379 -0.883 -2.407 1.00 1.00 H ATOM 527 N HIS A 36 6.586 0.240 -4.890 1.00 1.00 N ATOM 528 CA HIS A 36 7.527 1.234 -5.405 1.00 1.00 C ATOM 529 C HIS A 36 7.352 2.583 -4.693 1.00 1.00 C ATOM 530 O HIS A 36 6.248 2.862 -4.217 1.00 1.00 O ATOM 531 CB HIS A 36 7.359 1.368 -6.933 1.00 1.00 C ATOM 532 CG HIS A 36 6.029 1.932 -7.386 1.00 1.00 C ATOM 533 ND1 HIS A 36 5.679 3.272 -7.356 1.00 1.00 N ATOM 534 CD2 HIS A 36 4.960 1.226 -7.875 1.00 1.00 C ATOM 535 CE1 HIS A 36 4.415 3.381 -7.802 1.00 1.00 C ATOM 536 NE2 HIS A 36 3.973 2.155 -8.133 1.00 1.00 N ATOM 537 H HIS A 36 5.700 0.517 -4.461 1.00 1.00 H ATOM 538 HA HIS A 36 8.530 0.858 -5.207 1.00 1.00 H ATOM 539 HB2 HIS A 36 8.151 2.016 -7.312 1.00 1.00 H ATOM 540 HB3 HIS A 36 7.506 0.389 -7.393 1.00 1.00 H ATOM 541 HD1 HIS A 36 6.242 4.043 -6.985 1.00 1.00 H ATOM 542 HD2 HIS A 36 4.829 0.152 -8.023 1.00 1.00 H ATOM 543 HE1 HIS A 36 3.839 4.298 -7.836 1.00 1.00 H ATOM 544 HE2 HIS A 36 3.032 1.870 -8.413 1.00 1.00 H ATOM 545 N PRO A 37 8.393 3.438 -4.630 1.00 1.00 N ATOM 546 CA PRO A 37 8.274 4.794 -4.095 1.00 1.00 C ATOM 547 C PRO A 37 7.293 5.636 -4.918 1.00 1.00 C ATOM 548 O PRO A 37 7.034 5.295 -6.079 1.00 1.00 O ATOM 549 CB PRO A 37 9.673 5.415 -4.181 1.00 1.00 C ATOM 550 CG PRO A 37 10.616 4.222 -4.283 1.00 1.00 C ATOM 551 CD PRO A 37 9.778 3.143 -4.968 1.00 1.00 C ATOM 552 HA PRO A 37 7.951 4.726 -3.060 1.00 1.00 H ATOM 553 HB2 PRO A 37 9.766 6.015 -5.088 1.00 1.00 H ATOM 554 HB3 PRO A 37 9.893 6.025 -3.304 1.00 1.00 H ATOM 555 HG2 PRO A 37 11.513 4.460 -4.856 1.00 1.00 H ATOM 556 HG3 PRO A 37 10.882 3.898 -3.281 1.00 1.00 H ATOM 557 HD2 PRO A 37 9.912 3.184 -6.046 1.00 1.00 H ATOM 558 HD3 PRO A 37 10.083 2.164 -4.606 1.00 1.00 H ATOM 559 N PHE A 38 6.788 6.754 -4.386 1.00 1.00 N ATOM 560 CA PHE A 38 5.953 7.683 -5.134 1.00 1.00 C ATOM 561 C PHE A 38 5.938 9.021 -4.397 1.00 1.00 C ATOM 562 O PHE A 38 6.367 9.103 -3.243 1.00 1.00 O ATOM 563 CB PHE A 38 4.534 7.124 -5.360 1.00 1.00 C ATOM 564 CG PHE A 38 3.580 7.172 -4.179 1.00 1.00 C ATOM 565 CD1 PHE A 38 3.683 6.247 -3.125 1.00 1.00 C ATOM 566 CD2 PHE A 38 2.543 8.120 -4.165 1.00 1.00 C ATOM 567 CE1 PHE A 38 2.747 6.278 -2.073 1.00 1.00 C ATOM 568 CE2 PHE A 38 1.630 8.165 -3.100 1.00 1.00 C ATOM 569 CZ PHE A 38 1.721 7.234 -2.054 1.00 1.00 C ATOM 570 H PHE A 38 7.030 7.081 -3.439 1.00 1.00 H ATOM 571 HA PHE A 38 6.419 7.835 -6.108 1.00 1.00 H ATOM 572 HB2 PHE A 38 4.086 7.693 -6.177 1.00 1.00 H ATOM 573 HB3 PHE A 38 4.593 6.093 -5.708 1.00 1.00 H ATOM 574 HD1 PHE A 38 4.464 5.503 -3.131 1.00 1.00 H ATOM 575 HD2 PHE A 38 2.423 8.811 -4.985 1.00 1.00 H ATOM 576 HE1 PHE A 38 2.792 5.561 -1.271 1.00 1.00 H ATOM 577 HE2 PHE A 38 0.851 8.911 -3.101 1.00 1.00 H ATOM 578 HZ PHE A 38 1.004 7.244 -1.243 1.00 1.00 H ATOM 579 N VAL A 39 5.462 10.064 -5.073 1.00 1.00 N ATOM 580 CA VAL A 39 5.273 11.377 -4.486 1.00 1.00 C ATOM 581 C VAL A 39 3.885 11.390 -3.857 1.00 1.00 C ATOM 582 O VAL A 39 2.904 11.123 -4.544 1.00 1.00 O ATOM 583 CB VAL A 39 5.417 12.479 -5.561 1.00 1.00 C ATOM 584 CG1 VAL A 39 5.215 13.862 -4.938 1.00 1.00 C ATOM 585 CG2 VAL A 39 6.815 12.433 -6.205 1.00 1.00 C ATOM 586 H VAL A 39 5.052 9.930 -5.984 1.00 1.00 H ATOM 587 HA VAL A 39 6.023 11.539 -3.709 1.00 1.00 H ATOM 588 HB VAL A 39 4.665 12.349 -6.345 1.00 1.00 H ATOM 589 HG11 VAL A 39 5.878 13.972 -4.083 1.00 1.00 H ATOM 590 HG12 VAL A 39 5.423 14.646 -5.668 1.00 1.00 H ATOM 591 HG13 VAL A 39 4.185 13.971 -4.602 1.00 1.00 H ATOM 592 HG21 VAL A 39 6.918 13.247 -6.923 1.00 1.00 H ATOM 593 HG22 VAL A 39 7.583 12.539 -5.437 1.00 1.00 H ATOM 594 HG23 VAL A 39 6.963 11.492 -6.732 1.00 1.00 H ATOM 595 N TYR A 40 3.808 11.695 -2.569 1.00 1.00 N ATOM 596 CA TYR A 40 2.590 11.894 -1.804 1.00 1.00 C ATOM 597 C TYR A 40 2.603 13.363 -1.351 1.00 1.00 C ATOM 598 O TYR A 40 3.645 14.017 -1.407 1.00 1.00 O ATOM 599 CB TYR A 40 2.548 10.843 -0.688 1.00 1.00 C ATOM 600 CG TYR A 40 1.665 11.151 0.497 1.00 1.00 C ATOM 601 CD1 TYR A 40 0.273 11.292 0.356 1.00 1.00 C ATOM 602 CD2 TYR A 40 2.259 11.309 1.759 1.00 1.00 C ATOM 603 CE1 TYR A 40 -0.513 11.600 1.478 1.00 1.00 C ATOM 604 CE2 TYR A 40 1.475 11.561 2.890 1.00 1.00 C ATOM 605 CZ TYR A 40 0.079 11.707 2.755 1.00 1.00 C ATOM 606 OH TYR A 40 -0.675 11.976 3.845 1.00 1.00 O ATOM 607 H TYR A 40 4.648 11.918 -2.042 1.00 1.00 H ATOM 608 HA TYR A 40 1.728 11.739 -2.446 1.00 1.00 H ATOM 609 HB2 TYR A 40 2.214 9.901 -1.120 1.00 1.00 H ATOM 610 HB3 TYR A 40 3.557 10.666 -0.324 1.00 1.00 H ATOM 611 HD1 TYR A 40 -0.204 11.188 -0.610 1.00 1.00 H ATOM 612 HD2 TYR A 40 3.330 11.246 1.856 1.00 1.00 H ATOM 613 HE1 TYR A 40 -1.571 11.779 1.368 1.00 1.00 H ATOM 614 HE2 TYR A 40 1.947 11.732 3.846 1.00 1.00 H ATOM 615 HH TYR A 40 -1.395 12.592 3.607 1.00 1.00 H ATOM 616 N GLY A 41 1.460 13.916 -0.942 1.00 1.00 N ATOM 617 CA GLY A 41 1.322 15.332 -0.620 1.00 1.00 C ATOM 618 C GLY A 41 1.357 15.665 0.870 1.00 1.00 C ATOM 619 O GLY A 41 1.175 16.827 1.229 1.00 1.00 O ATOM 620 H GLY A 41 0.599 13.377 -0.918 1.00 1.00 H ATOM 621 HA2 GLY A 41 2.120 15.879 -1.108 1.00 1.00 H ATOM 622 HA3 GLY A 41 0.390 15.699 -1.039 1.00 1.00 H ATOM 623 N GLY A 42 1.547 14.674 1.745 1.00 1.00 N ATOM 624 CA GLY A 42 1.680 14.831 3.195 1.00 1.00 C ATOM 625 C GLY A 42 0.360 15.081 3.926 1.00 1.00 C ATOM 626 O GLY A 42 0.211 14.654 5.068 1.00 1.00 O ATOM 627 H GLY A 42 1.608 13.733 1.383 1.00 1.00 H ATOM 628 HA2 GLY A 42 2.102 13.915 3.591 1.00 1.00 H ATOM 629 HA3 GLY A 42 2.371 15.642 3.415 1.00 1.00 H ATOM 630 N CYS A 43 -0.580 15.761 3.278 1.00 1.00 N ATOM 631 CA CYS A 43 -1.946 16.005 3.715 1.00 1.00 C ATOM 632 C CYS A 43 -2.840 14.864 3.202 1.00 1.00 C ATOM 633 O CYS A 43 -2.316 13.826 2.791 1.00 1.00 O ATOM 634 CB CYS A 43 -2.374 17.410 3.306 1.00 1.00 C ATOM 635 SG CYS A 43 -2.802 17.646 1.573 1.00 1.00 S ATOM 636 H CYS A 43 -0.340 16.108 2.361 1.00 1.00 H ATOM 637 HA CYS A 43 -1.964 15.966 4.806 1.00 1.00 H ATOM 638 HB2 CYS A 43 -3.236 17.700 3.902 1.00 1.00 H ATOM 639 HB3 CYS A 43 -1.571 18.098 3.568 1.00 1.00 H ATOM 640 N GLU A 44 -4.159 14.976 3.373 1.00 1.00 N ATOM 641 CA GLU A 44 -5.176 13.967 3.066 1.00 1.00 C ATOM 642 C GLU A 44 -4.824 13.120 1.833 1.00 1.00 C ATOM 643 O GLU A 44 -4.494 13.642 0.768 1.00 1.00 O ATOM 644 CB GLU A 44 -6.545 14.620 2.813 1.00 1.00 C ATOM 645 CG GLU A 44 -7.028 15.534 3.943 1.00 1.00 C ATOM 646 CD GLU A 44 -6.435 16.941 3.818 1.00 1.00 C ATOM 647 OE1 GLU A 44 -6.902 17.709 2.950 1.00 1.00 O ATOM 648 OE2 GLU A 44 -5.445 17.195 4.540 1.00 1.00 O ATOM 649 H GLU A 44 -4.497 15.849 3.779 1.00 1.00 H ATOM 650 HA GLU A 44 -5.299 13.337 3.943 1.00 1.00 H ATOM 651 HB2 GLU A 44 -6.524 15.181 1.877 1.00 1.00 H ATOM 652 HB3 GLU A 44 -7.275 13.817 2.699 1.00 1.00 H ATOM 653 HG2 GLU A 44 -8.111 15.584 3.888 1.00 1.00 H ATOM 654 HG3 GLU A 44 -6.770 15.091 4.908 1.00 1.00 H ATOM 655 N GLY A 45 -4.975 11.803 1.951 1.00 1.00 N ATOM 656 CA GLY A 45 -4.703 10.828 0.909 1.00 1.00 C ATOM 657 C GLY A 45 -5.281 9.488 1.352 1.00 1.00 C ATOM 658 O GLY A 45 -5.833 9.384 2.452 1.00 1.00 O ATOM 659 H GLY A 45 -5.318 11.395 2.811 1.00 1.00 H ATOM 660 HA2 GLY A 45 -5.179 11.146 -0.018 1.00 1.00 H ATOM 661 HA3 GLY A 45 -3.630 10.742 0.748 1.00 1.00 H ATOM 662 N ASN A 46 -5.157 8.458 0.514 1.00 1.00 N ATOM 663 CA ASN A 46 -5.792 7.170 0.784 1.00 1.00 C ATOM 664 C ASN A 46 -4.816 6.231 1.506 1.00 1.00 C ATOM 665 O ASN A 46 -3.650 6.550 1.729 1.00 1.00 O ATOM 666 CB ASN A 46 -6.387 6.514 -0.479 1.00 1.00 C ATOM 667 CG ASN A 46 -7.313 7.389 -1.328 1.00 1.00 C ATOM 668 OD1 ASN A 46 -7.134 8.590 -1.469 1.00 1.00 O ATOM 669 ND2 ASN A 46 -8.326 6.800 -1.944 1.00 1.00 N ATOM 670 H ASN A 46 -4.696 8.599 -0.370 1.00 1.00 H ATOM 671 HA ASN A 46 -6.629 7.353 1.461 1.00 1.00 H ATOM 672 HB2 ASN A 46 -5.575 6.120 -1.082 1.00 1.00 H ATOM 673 HB3 ASN A 46 -6.990 5.673 -0.144 1.00 1.00 H ATOM 674 HD21 ASN A 46 -8.464 5.800 -1.928 1.00 1.00 H ATOM 675 HD22 ASN A 46 -8.925 7.403 -2.487 1.00 1.00 H ATOM 676 N GLY A 47 -5.299 5.029 1.816 1.00 1.00 N ATOM 677 CA GLY A 47 -4.613 4.020 2.621 1.00 1.00 C ATOM 678 C GLY A 47 -3.454 3.255 1.985 1.00 1.00 C ATOM 679 O GLY A 47 -2.787 2.522 2.710 1.00 1.00 O ATOM 680 H GLY A 47 -6.212 4.821 1.447 1.00 1.00 H ATOM 681 HA2 GLY A 47 -4.228 4.509 3.517 1.00 1.00 H ATOM 682 HA3 GLY A 47 -5.347 3.280 2.941 1.00 1.00 H ATOM 683 N ASN A 48 -3.200 3.366 0.676 1.00 1.00 N ATOM 684 CA ASN A 48 -2.021 2.743 0.070 1.00 1.00 C ATOM 685 C ASN A 48 -0.896 3.765 0.183 1.00 1.00 C ATOM 686 O ASN A 48 -0.594 4.493 -0.765 1.00 1.00 O ATOM 687 CB ASN A 48 -2.285 2.272 -1.369 1.00 1.00 C ATOM 688 CG ASN A 48 -1.111 1.474 -1.942 1.00 1.00 C ATOM 689 OD1 ASN A 48 -0.071 1.290 -1.321 1.00 1.00 O ATOM 690 ND2 ASN A 48 -1.250 0.965 -3.148 1.00 1.00 N ATOM 691 H ASN A 48 -3.705 4.042 0.128 1.00 1.00 H ATOM 692 HA ASN A 48 -1.734 1.861 0.645 1.00 1.00 H ATOM 693 HB2 ASN A 48 -3.162 1.626 -1.376 1.00 1.00 H ATOM 694 HB3 ASN A 48 -2.484 3.130 -2.009 1.00 1.00 H ATOM 695 HD21 ASN A 48 -2.165 1.042 -3.588 1.00 1.00 H ATOM 696 HD22 ASN A 48 -0.562 0.365 -3.585 1.00 1.00 H ATOM 697 N ASN A 49 -0.370 3.906 1.401 1.00 1.00 N ATOM 698 CA ASN A 49 0.621 4.908 1.754 1.00 1.00 C ATOM 699 C ASN A 49 1.517 4.280 2.812 1.00 1.00 C ATOM 700 O ASN A 49 1.084 4.050 3.941 1.00 1.00 O ATOM 701 CB ASN A 49 -0.138 6.130 2.306 1.00 1.00 C ATOM 702 CG ASN A 49 0.738 7.348 2.564 1.00 1.00 C ATOM 703 OD1 ASN A 49 1.616 7.363 3.423 1.00 1.00 O ATOM 704 ND2 ASN A 49 0.493 8.418 1.827 1.00 1.00 N ATOM 705 H ASN A 49 -0.665 3.278 2.141 1.00 1.00 H ATOM 706 HA ASN A 49 1.200 5.195 0.875 1.00 1.00 H ATOM 707 HB2 ASN A 49 -0.923 6.399 1.599 1.00 1.00 H ATOM 708 HB3 ASN A 49 -0.631 5.860 3.240 1.00 1.00 H ATOM 709 HD21 ASN A 49 -0.278 8.410 1.177 1.00 1.00 H ATOM 710 HD22 ASN A 49 0.966 9.293 2.007 1.00 1.00 H ATOM 711 N PHE A 50 2.781 4.049 2.467 1.00 1.00 N ATOM 712 CA PHE A 50 3.744 3.343 3.300 1.00 1.00 C ATOM 713 C PHE A 50 4.984 4.196 3.428 1.00 1.00 C ATOM 714 O PHE A 50 5.331 4.971 2.534 1.00 1.00 O ATOM 715 CB PHE A 50 4.019 1.946 2.715 1.00 1.00 C ATOM 716 CG PHE A 50 2.748 1.121 2.777 1.00 1.00 C ATOM 717 CD1 PHE A 50 2.287 0.666 4.026 1.00 1.00 C ATOM 718 CD2 PHE A 50 1.933 0.971 1.639 1.00 1.00 C ATOM 719 CE1 PHE A 50 1.001 0.117 4.149 1.00 1.00 C ATOM 720 CE2 PHE A 50 0.656 0.398 1.760 1.00 1.00 C ATOM 721 CZ PHE A 50 0.175 0.005 3.018 1.00 1.00 C ATOM 722 H PHE A 50 3.051 4.174 1.499 1.00 1.00 H ATOM 723 HA PHE A 50 3.320 3.209 4.296 1.00 1.00 H ATOM 724 HB2 PHE A 50 4.379 2.030 1.696 1.00 1.00 H ATOM 725 HB3 PHE A 50 4.829 1.442 3.238 1.00 1.00 H ATOM 726 HD1 PHE A 50 2.903 0.766 4.907 1.00 1.00 H ATOM 727 HD2 PHE A 50 2.266 1.321 0.673 1.00 1.00 H ATOM 728 HE1 PHE A 50 0.653 -0.227 5.112 1.00 1.00 H ATOM 729 HE2 PHE A 50 0.035 0.261 0.890 1.00 1.00 H ATOM 730 HZ PHE A 50 -0.814 -0.422 3.109 1.00 1.00 H ATOM 731 N HIS A 51 5.659 4.078 4.564 1.00 1.00 N ATOM 732 CA HIS A 51 6.813 4.916 4.863 1.00 1.00 C ATOM 733 C HIS A 51 8.105 4.225 4.450 1.00 1.00 C ATOM 734 O HIS A 51 9.160 4.851 4.504 1.00 1.00 O ATOM 735 CB HIS A 51 6.859 5.192 6.371 1.00 1.00 C ATOM 736 CG HIS A 51 5.840 6.210 6.828 1.00 1.00 C ATOM 737 ND1 HIS A 51 6.106 7.534 7.132 1.00 1.00 N ATOM 738 CD2 HIS A 51 4.505 5.983 7.026 1.00 1.00 C ATOM 739 CE1 HIS A 51 4.945 8.097 7.529 1.00 1.00 C ATOM 740 NE2 HIS A 51 3.957 7.176 7.460 1.00 1.00 N ATOM 741 H HIS A 51 5.422 3.315 5.189 1.00 1.00 H ATOM 742 HA HIS A 51 6.753 5.864 4.325 1.00 1.00 H ATOM 743 HB2 HIS A 51 6.725 4.258 6.922 1.00 1.00 H ATOM 744 HB3 HIS A 51 7.857 5.552 6.616 1.00 1.00 H ATOM 745 HD1 HIS A 51 7.010 7.995 7.073 1.00 1.00 H ATOM 746 HD2 HIS A 51 3.975 5.046 6.880 1.00 1.00 H ATOM 747 HE1 HIS A 51 4.834 9.128 7.846 1.00 1.00 H ATOM 748 HE2 HIS A 51 2.980 7.313 7.700 1.00 1.00 H ATOM 749 N SER A 52 8.029 2.983 3.995 1.00 1.00 N ATOM 750 CA SER A 52 9.202 2.185 3.714 1.00 1.00 C ATOM 751 C SER A 52 8.859 1.051 2.762 1.00 1.00 C ATOM 752 O SER A 52 7.692 0.750 2.515 1.00 1.00 O ATOM 753 CB SER A 52 9.716 1.648 5.072 1.00 1.00 C ATOM 754 OG SER A 52 8.615 1.296 5.895 1.00 1.00 O ATOM 755 H SER A 52 7.139 2.506 3.900 1.00 1.00 H ATOM 756 HA SER A 52 9.973 2.807 3.258 1.00 1.00 H ATOM 757 HB2 SER A 52 10.356 0.780 4.916 1.00 1.00 H ATOM 758 HB3 SER A 52 10.293 2.424 5.574 1.00 1.00 H ATOM 759 HG SER A 52 8.860 0.586 6.560 1.00 1.00 H ATOM 760 N ARG A 53 9.918 0.440 2.233 1.00 1.00 N ATOM 761 CA ARG A 53 9.898 -0.754 1.400 1.00 1.00 C ATOM 762 C ARG A 53 9.219 -1.867 2.206 1.00 1.00 C ATOM 763 O ARG A 53 8.178 -2.361 1.800 1.00 1.00 O ATOM 764 CB ARG A 53 11.355 -1.011 1.009 1.00 1.00 C ATOM 765 CG ARG A 53 11.639 -2.222 0.129 1.00 1.00 C ATOM 766 CD ARG A 53 10.866 -2.263 -1.188 1.00 1.00 C ATOM 767 NE ARG A 53 11.440 -3.253 -2.126 1.00 1.00 N ATOM 768 CZ ARG A 53 10.765 -4.215 -2.773 1.00 1.00 C ATOM 769 NH1 ARG A 53 9.459 -4.338 -2.615 1.00 1.00 N ATOM 770 NH2 ARG A 53 11.386 -5.045 -3.604 1.00 1.00 N ATOM 771 H ARG A 53 10.825 0.790 2.495 1.00 1.00 H ATOM 772 HA ARG A 53 9.333 -0.594 0.488 1.00 1.00 H ATOM 773 HB2 ARG A 53 11.719 -0.131 0.476 1.00 1.00 H ATOM 774 HB3 ARG A 53 11.955 -1.112 1.911 1.00 1.00 H ATOM 775 HG2 ARG A 53 12.678 -2.126 -0.129 1.00 1.00 H ATOM 776 HG3 ARG A 53 11.503 -3.137 0.701 1.00 1.00 H ATOM 777 HD2 ARG A 53 9.816 -2.447 -0.989 1.00 1.00 H ATOM 778 HD3 ARG A 53 10.923 -1.288 -1.643 1.00 1.00 H ATOM 779 HE ARG A 53 12.445 -3.253 -2.189 1.00 1.00 H ATOM 780 HH11 ARG A 53 9.243 -4.141 -1.632 1.00 1.00 H ATOM 781 HH12 ARG A 53 9.077 -5.228 -2.928 1.00 1.00 H ATOM 782 HH21 ARG A 53 12.386 -5.101 -3.683 1.00 1.00 H ATOM 783 HH22 ARG A 53 10.825 -5.811 -3.988 1.00 1.00 H ATOM 784 N GLU A 54 9.762 -2.111 3.399 1.00 1.00 N ATOM 785 CA GLU A 54 9.303 -3.004 4.456 1.00 1.00 C ATOM 786 C GLU A 54 7.796 -2.917 4.689 1.00 1.00 C ATOM 787 O GLU A 54 7.086 -3.864 4.379 1.00 1.00 O ATOM 788 CB GLU A 54 10.141 -2.592 5.683 1.00 1.00 C ATOM 789 CG GLU A 54 9.649 -2.931 7.103 1.00 1.00 C ATOM 790 CD GLU A 54 9.474 -1.631 7.903 1.00 1.00 C ATOM 791 OE1 GLU A 54 8.803 -0.717 7.362 1.00 1.00 O ATOM 792 OE2 GLU A 54 10.089 -1.489 8.976 1.00 1.00 O ATOM 793 H GLU A 54 10.601 -1.613 3.629 1.00 1.00 H ATOM 794 HA GLU A 54 9.538 -4.036 4.189 1.00 1.00 H ATOM 795 HB2 GLU A 54 11.111 -3.040 5.557 1.00 1.00 H ATOM 796 HB3 GLU A 54 10.339 -1.519 5.625 1.00 1.00 H ATOM 797 HG2 GLU A 54 8.704 -3.475 7.072 1.00 1.00 H ATOM 798 HG3 GLU A 54 10.389 -3.568 7.592 1.00 1.00 H ATOM 799 N SER A 55 7.301 -1.779 5.176 1.00 1.00 N ATOM 800 CA SER A 55 5.874 -1.644 5.510 1.00 1.00 C ATOM 801 C SER A 55 4.964 -1.895 4.295 1.00 1.00 C ATOM 802 O SER A 55 3.849 -2.407 4.414 1.00 1.00 O ATOM 803 CB SER A 55 5.573 -0.307 6.212 1.00 1.00 C ATOM 804 OG SER A 55 6.012 0.854 5.512 1.00 1.00 O ATOM 805 H SER A 55 8.007 -1.199 5.625 1.00 1.00 H ATOM 806 HA SER A 55 5.641 -2.433 6.228 1.00 1.00 H ATOM 807 HB2 SER A 55 4.497 -0.239 6.371 1.00 1.00 H ATOM 808 HB3 SER A 55 6.055 -0.317 7.190 1.00 1.00 H ATOM 809 HG SER A 55 6.980 0.903 5.662 1.00 1.00 H ATOM 810 N CYS A 56 5.437 -1.514 3.112 1.00 1.00 N ATOM 811 CA CYS A 56 4.707 -1.738 1.885 1.00 1.00 C ATOM 812 C CYS A 56 4.614 -3.221 1.566 1.00 1.00 C ATOM 813 O CYS A 56 3.536 -3.686 1.215 1.00 1.00 O ATOM 814 CB CYS A 56 5.421 -0.984 0.769 1.00 1.00 C ATOM 815 SG CYS A 56 4.372 -0.654 -0.653 1.00 1.00 S ATOM 816 H CYS A 56 6.379 -1.154 3.064 1.00 1.00 H ATOM 817 HA CYS A 56 3.684 -1.386 2.029 1.00 1.00 H ATOM 818 HB2 CYS A 56 5.817 -0.059 1.166 1.00 1.00 H ATOM 819 HB3 CYS A 56 6.278 -1.569 0.438 1.00 1.00 H ATOM 820 N GLU A 57 5.730 -3.940 1.670 1.00 1.00 N ATOM 821 CA GLU A 57 5.744 -5.394 1.519 1.00 1.00 C ATOM 822 C GLU A 57 4.879 -6.076 2.566 1.00 1.00 C ATOM 823 O GLU A 57 4.252 -7.083 2.240 1.00 1.00 O ATOM 824 CB GLU A 57 7.167 -5.952 1.439 1.00 1.00 C ATOM 825 CG GLU A 57 7.647 -5.767 -0.004 1.00 1.00 C ATOM 826 CD GLU A 57 9.158 -5.763 -0.136 1.00 1.00 C ATOM 827 OE1 GLU A 57 9.736 -4.688 0.133 1.00 1.00 O ATOM 828 OE2 GLU A 57 9.701 -6.658 -0.815 1.00 1.00 O ATOM 829 H GLU A 57 6.577 -3.451 1.949 1.00 1.00 H ATOM 830 HA GLU A 57 5.266 -5.623 0.572 1.00 1.00 H ATOM 831 HB2 GLU A 57 7.813 -5.416 2.135 1.00 1.00 H ATOM 832 HB3 GLU A 57 7.177 -7.015 1.682 1.00 1.00 H ATOM 833 HG2 GLU A 57 7.217 -6.553 -0.629 1.00 1.00 H ATOM 834 HG3 GLU A 57 7.289 -4.811 -0.399 1.00 1.00 H ATOM 835 N ASP A 58 4.811 -5.530 3.787 1.00 1.00 N ATOM 836 CA ASP A 58 3.888 -6.050 4.790 1.00 1.00 C ATOM 837 C ASP A 58 2.474 -5.900 4.238 1.00 1.00 C ATOM 838 O ASP A 58 1.712 -6.861 4.314 1.00 1.00 O ATOM 839 CB ASP A 58 4.003 -5.363 6.161 1.00 1.00 C ATOM 840 CG ASP A 58 2.809 -5.744 7.049 1.00 1.00 C ATOM 841 OD1 ASP A 58 2.664 -6.944 7.382 1.00 1.00 O ATOM 842 OD2 ASP A 58 1.963 -4.873 7.353 1.00 1.00 O ATOM 843 H ASP A 58 5.411 -4.744 4.010 1.00 1.00 H ATOM 844 HA ASP A 58 4.079 -7.114 4.931 1.00 1.00 H ATOM 845 HB2 ASP A 58 4.933 -5.669 6.643 1.00 1.00 H ATOM 846 HB3 ASP A 58 4.023 -4.282 6.040 1.00 1.00 H ATOM 847 N ALA A 59 2.120 -4.751 3.636 1.00 1.00 N ATOM 848 CA ALA A 59 0.794 -4.611 3.053 1.00 1.00 C ATOM 849 C ALA A 59 0.566 -5.629 1.930 1.00 1.00 C ATOM 850 O ALA A 59 -0.377 -6.415 2.031 1.00 1.00 O ATOM 851 CB ALA A 59 0.549 -3.174 2.598 1.00 1.00 C ATOM 852 H ALA A 59 2.792 -3.979 3.544 1.00 1.00 H ATOM 853 HA ALA A 59 0.075 -4.832 3.843 1.00 1.00 H ATOM 854 HB1 ALA A 59 -0.484 -3.070 2.264 1.00 1.00 H ATOM 855 HB2 ALA A 59 0.730 -2.519 3.445 1.00 1.00 H ATOM 856 HB3 ALA A 59 1.216 -2.904 1.781 1.00 1.00 H ATOM 857 N CYS A 60 1.376 -5.590 0.866 1.00 1.00 N ATOM 858 CA CYS A 60 1.389 -6.545 -0.232 1.00 1.00 C ATOM 859 C CYS A 60 2.757 -6.687 -0.910 1.00 1.00 C ATOM 860 O CYS A 60 3.519 -5.723 -0.933 1.00 1.00 O ATOM 861 CB CYS A 60 0.309 -6.224 -1.266 1.00 1.00 C ATOM 862 SG CYS A 60 -1.354 -6.811 -0.878 1.00 1.00 S ATOM 863 H CYS A 60 2.170 -4.957 0.882 1.00 1.00 H ATOM 864 HA CYS A 60 1.156 -7.488 0.233 1.00 1.00 H ATOM 865 HB2 CYS A 60 0.291 -5.162 -1.421 1.00 1.00 H ATOM 866 HB3 CYS A 60 0.611 -6.607 -2.221 1.00 1.00 H ATOM 867 N PRO A 61 3.031 -7.784 -1.652 1.00 1.00 N ATOM 868 CA PRO A 61 2.121 -8.871 -2.028 1.00 1.00 C ATOM 869 C PRO A 61 1.808 -9.869 -0.900 1.00 1.00 C ATOM 870 O PRO A 61 2.591 -10.764 -0.596 1.00 1.00 O ATOM 871 CB PRO A 61 2.792 -9.548 -3.229 1.00 1.00 C ATOM 872 CG PRO A 61 4.282 -9.356 -2.955 1.00 1.00 C ATOM 873 CD PRO A 61 4.335 -7.991 -2.268 1.00 1.00 C ATOM 874 HA PRO A 61 1.182 -8.426 -2.363 1.00 1.00 H ATOM 875 HB2 PRO A 61 2.526 -10.603 -3.316 1.00 1.00 H ATOM 876 HB3 PRO A 61 2.524 -9.018 -4.143 1.00 1.00 H ATOM 877 HG2 PRO A 61 4.635 -10.125 -2.266 1.00 1.00 H ATOM 878 HG3 PRO A 61 4.867 -9.369 -3.874 1.00 1.00 H ATOM 879 HD2 PRO A 61 5.123 -7.977 -1.514 1.00 1.00 H ATOM 880 HD3 PRO A 61 4.519 -7.211 -3.006 1.00 1.00 H ATOM 881 N VAL A 62 0.624 -9.707 -0.316 1.00 1.00 N ATOM 882 CA VAL A 62 -0.027 -10.454 0.752 1.00 1.00 C ATOM 883 C VAL A 62 -1.523 -10.244 0.442 1.00 1.00 C ATOM 884 O VAL A 62 -1.895 -9.959 -0.700 1.00 1.00 O ATOM 885 CB VAL A 62 0.429 -9.955 2.161 1.00 1.00 C ATOM 886 CG1 VAL A 62 0.172 -11.019 3.252 1.00 1.00 C ATOM 887 CG2 VAL A 62 1.929 -9.625 2.284 1.00 1.00 C ATOM 888 H VAL A 62 -0.012 -9.022 -0.705 1.00 1.00 H ATOM 889 HA VAL A 62 0.180 -11.515 0.667 1.00 1.00 H ATOM 890 HB VAL A 62 -0.129 -9.055 2.416 1.00 1.00 H ATOM 891 HG11 VAL A 62 0.704 -11.938 3.001 1.00 1.00 H ATOM 892 HG12 VAL A 62 0.537 -10.661 4.215 1.00 1.00 H ATOM 893 HG13 VAL A 62 -0.883 -11.245 3.367 1.00 1.00 H ATOM 894 HG21 VAL A 62 2.197 -8.785 1.647 1.00 1.00 H ATOM 895 HG22 VAL A 62 2.173 -9.322 3.303 1.00 1.00 H ATOM 896 HG23 VAL A 62 2.537 -10.488 2.016 1.00 1.00 H ATOM 897 N VAL A 63 -2.388 -10.442 1.424 1.00 1.00 N ATOM 898 CA VAL A 63 -3.818 -10.162 1.354 1.00 1.00 C ATOM 899 C VAL A 63 -4.068 -8.976 2.299 1.00 1.00 C ATOM 900 O VAL A 63 -3.244 -8.694 3.188 1.00 1.00 O ATOM 901 CB VAL A 63 -4.635 -11.432 1.682 1.00 1.00 C ATOM 902 CG1 VAL A 63 -6.151 -11.236 1.504 1.00 1.00 C ATOM 903 CG2 VAL A 63 -4.211 -12.615 0.789 1.00 1.00 C ATOM 904 H VAL A 63 -1.988 -10.658 2.318 1.00 1.00 H ATOM 905 HA VAL A 63 -4.075 -9.851 0.344 1.00 1.00 H ATOM 906 HB VAL A 63 -4.445 -11.697 2.717 1.00 1.00 H ATOM 907 HG11 VAL A 63 -6.531 -10.536 2.247 1.00 1.00 H ATOM 908 HG12 VAL A 63 -6.372 -10.863 0.502 1.00 1.00 H ATOM 909 HG13 VAL A 63 -6.673 -12.181 1.656 1.00 1.00 H ATOM 910 HG21 VAL A 63 -4.835 -13.484 0.999 1.00 1.00 H ATOM 911 HG22 VAL A 63 -4.316 -12.343 -0.262 1.00 1.00 H ATOM 912 HG23 VAL A 63 -3.176 -12.891 0.984 1.00 1.00 H ATOM 913 N ASP A 64 -5.194 -8.276 2.107 1.00 1.00 N ATOM 914 CA ASP A 64 -5.512 -7.080 2.876 1.00 1.00 C ATOM 915 C ASP A 64 -5.387 -7.359 4.359 1.00 1.00 C ATOM 916 O ASP A 64 -5.912 -8.348 4.875 1.00 1.00 O ATOM 917 CB ASP A 64 -6.934 -6.532 2.670 1.00 1.00 C ATOM 918 CG ASP A 64 -7.078 -5.270 3.538 1.00 1.00 C ATOM 919 OD1 ASP A 64 -6.271 -4.333 3.339 1.00 1.00 O ATOM 920 OD2 ASP A 64 -7.845 -5.241 4.534 1.00 1.00 O ATOM 921 H ASP A 64 -5.834 -8.544 1.376 1.00 1.00 H ATOM 922 HA ASP A 64 -4.807 -6.299 2.584 1.00 1.00 H ATOM 923 HB2 ASP A 64 -7.093 -6.288 1.624 1.00 1.00 H ATOM 924 HB3 ASP A 64 -7.672 -7.278 2.970 1.00 1.00 H ATOM 925 N HIS A 65 -4.652 -6.504 5.064 1.00 1.00 N ATOM 926 CA HIS A 65 -4.564 -6.562 6.495 1.00 1.00 C ATOM 927 C HIS A 65 -5.941 -6.036 6.894 1.00 1.00 C ATOM 928 O HIS A 65 -6.096 -4.850 7.178 1.00 1.00 O ATOM 929 CB HIS A 65 -3.331 -5.798 6.972 1.00 1.00 C ATOM 930 CG HIS A 65 -2.049 -6.528 6.614 1.00 1.00 C ATOM 931 ND1 HIS A 65 -1.857 -7.437 5.570 1.00 1.00 N ATOM 932 CD2 HIS A 65 -0.854 -6.375 7.265 1.00 1.00 C ATOM 933 CE1 HIS A 65 -0.568 -7.816 5.610 1.00 1.00 C ATOM 934 NE2 HIS A 65 0.047 -7.201 6.636 1.00 1.00 N ATOM 935 H HIS A 65 -4.251 -5.708 4.618 1.00 1.00 H ATOM 936 HA HIS A 65 -4.457 -7.602 6.754 1.00 1.00 H ATOM 937 HB2 HIS A 65 -3.316 -4.797 6.540 1.00 1.00 H ATOM 938 HB3 HIS A 65 -3.388 -5.699 8.054 1.00 1.00 H ATOM 939 HD1 HIS A 65 -2.497 -7.720 4.821 1.00 1.00 H ATOM 940 HD2 HIS A 65 -0.588 -5.708 8.075 1.00 1.00 H ATOM 941 HE1 HIS A 65 -0.049 -8.383 4.846 1.00 1.00 H ATOM 942 HE2 HIS A 65 1.065 -7.186 6.816 1.00 1.00 H ATOM 943 N HIS A 66 -6.855 -6.990 7.072 1.00 1.00 N ATOM 944 CA HIS A 66 -8.289 -6.924 7.306 1.00 1.00 C ATOM 945 C HIS A 66 -8.741 -5.706 8.103 1.00 1.00 C ATOM 946 O HIS A 66 -9.039 -5.777 9.298 1.00 1.00 O ATOM 947 CB HIS A 66 -8.643 -8.263 7.986 1.00 1.00 C ATOM 948 CG HIS A 66 -10.087 -8.705 8.005 1.00 1.00 C ATOM 949 ND1 HIS A 66 -10.462 -10.034 8.053 1.00 1.00 N ATOM 950 CD2 HIS A 66 -11.199 -7.964 7.710 1.00 1.00 C ATOM 951 CE1 HIS A 66 -11.782 -10.101 7.810 1.00 1.00 C ATOM 952 NE2 HIS A 66 -12.253 -8.857 7.622 1.00 1.00 N ATOM 953 H HIS A 66 -6.556 -7.870 6.657 1.00 1.00 H ATOM 954 HA HIS A 66 -8.764 -6.903 6.322 1.00 1.00 H ATOM 955 HB2 HIS A 66 -8.092 -9.053 7.469 1.00 1.00 H ATOM 956 HB3 HIS A 66 -8.274 -8.248 9.013 1.00 1.00 H ATOM 957 HD1 HIS A 66 -9.850 -10.777 7.666 1.00 1.00 H ATOM 958 HD2 HIS A 66 -11.228 -6.926 7.413 1.00 1.00 H ATOM 959 HE1 HIS A 66 -12.254 -10.997 7.407 1.00 1.00 H ATOM 960 HE2 HIS A 66 -13.093 -8.681 7.055 1.00 1.00 H ATOM 961 N HIS A 67 -8.933 -4.604 7.371 1.00 1.00 N ATOM 962 CA HIS A 67 -9.418 -3.303 7.846 1.00 1.00 C ATOM 963 C HIS A 67 -10.912 -3.317 8.216 1.00 1.00 C ATOM 964 O HIS A 67 -11.617 -2.359 7.912 1.00 1.00 O ATOM 965 CB HIS A 67 -9.156 -2.236 6.760 1.00 1.00 C ATOM 966 CG HIS A 67 -7.712 -2.055 6.379 1.00 1.00 C ATOM 967 ND1 HIS A 67 -7.094 -2.648 5.300 1.00 1.00 N ATOM 968 CD2 HIS A 67 -6.788 -1.278 7.025 1.00 1.00 C ATOM 969 CE1 HIS A 67 -5.810 -2.257 5.299 1.00 1.00 C ATOM 970 NE2 HIS A 67 -5.595 -1.420 6.333 1.00 1.00 N ATOM 971 H HIS A 67 -8.631 -4.675 6.397 1.00 1.00 H ATOM 972 HA HIS A 67 -8.855 -3.033 8.739 1.00 1.00 H ATOM 973 HB2 HIS A 67 -9.725 -2.495 5.864 1.00 1.00 H ATOM 974 HB3 HIS A 67 -9.529 -1.270 7.107 1.00 1.00 H ATOM 975 HD1 HIS A 67 -7.449 -3.386 4.664 1.00 1.00 H ATOM 976 HD2 HIS A 67 -6.959 -0.686 7.913 1.00 1.00 H ATOM 977 HE1 HIS A 67 -5.087 -2.648 4.591 1.00 1.00 H ATOM 978 HE2 HIS A 67 -4.701 -1.017 6.578 1.00 1.00 H ATOM 979 N HIS A 68 -11.441 -4.394 8.810 1.00 1.00 N ATOM 980 CA HIS A 68 -12.862 -4.430 9.156 1.00 1.00 C ATOM 981 C HIS A 68 -13.188 -3.339 10.176 1.00 1.00 C ATOM 982 O HIS A 68 -12.316 -2.943 10.957 1.00 1.00 O ATOM 983 CB HIS A 68 -13.305 -5.813 9.669 1.00 1.00 C ATOM 984 CG HIS A 68 -12.583 -6.302 10.908 1.00 1.00 C ATOM 985 ND1 HIS A 68 -12.570 -5.669 12.140 1.00 1.00 N ATOM 986 CD2 HIS A 68 -11.851 -7.455 11.023 1.00 1.00 C ATOM 987 CE1 HIS A 68 -11.820 -6.412 12.976 1.00 1.00 C ATOM 988 NE2 HIS A 68 -11.372 -7.502 12.319 1.00 1.00 N ATOM 989 H HIS A 68 -10.800 -5.081 9.185 1.00 1.00 H ATOM 990 HA HIS A 68 -13.422 -4.203 8.248 1.00 1.00 H ATOM 991 HB2 HIS A 68 -14.374 -5.767 9.887 1.00 1.00 H ATOM 992 HB3 HIS A 68 -13.196 -6.536 8.865 1.00 1.00 H ATOM 993 HD1 HIS A 68 -13.042 -4.787 12.372 1.00 1.00 H ATOM 994 HD2 HIS A 68 -11.678 -8.200 10.259 1.00 1.00 H ATOM 995 HE1 HIS A 68 -11.618 -6.160 14.009 1.00 1.00 H ATOM 996 HE2 HIS A 68 -10.780 -8.234 12.698 1.00 1.00 H ATOM 997 N HIS A 69 -14.463 -2.974 10.275 1.00 1.00 N ATOM 998 CA HIS A 69 -14.986 -2.037 11.263 1.00 1.00 C ATOM 999 C HIS A 69 -14.657 -2.458 12.698 1.00 1.00 C ATOM 1000 O HIS A 69 -14.226 -3.582 12.985 1.00 1.00 O ATOM 1001 CB HIS A 69 -16.519 -1.897 11.102 1.00 1.00 C ATOM 1002 CG HIS A 69 -17.005 -0.467 11.038 1.00 1.00 C ATOM 1003 ND1 HIS A 69 -17.412 0.324 12.102 1.00 1.00 N ATOM 1004 CD2 HIS A 69 -17.138 0.264 9.890 1.00 1.00 C ATOM 1005 CE1 HIS A 69 -17.782 1.517 11.599 1.00 1.00 C ATOM 1006 NE2 HIS A 69 -17.627 1.504 10.257 1.00 1.00 N ATOM 1007 H HIS A 69 -15.078 -3.276 9.516 1.00 1.00 H ATOM 1008 HA HIS A 69 -14.514 -1.073 11.061 1.00 1.00 H ATOM 1009 HB2 HIS A 69 -16.850 -2.401 10.194 1.00 1.00 H ATOM 1010 HB3 HIS A 69 -17.029 -2.408 11.922 1.00 1.00 H ATOM 1011 HD1 HIS A 69 -17.381 0.099 13.111 1.00 1.00 H ATOM 1012 HD2 HIS A 69 -16.901 -0.076 8.885 1.00 1.00 H ATOM 1013 HE1 HIS A 69 -18.132 2.351 12.199 1.00 1.00 H ATOM 1014 HE2 HIS A 69 -17.828 2.260 9.612 1.00 1.00 H ATOM 1015 N HIS A 70 -14.909 -1.527 13.603 1.00 1.00 N ATOM 1016 CA HIS A 70 -14.855 -1.598 15.048 1.00 1.00 C ATOM 1017 C HIS A 70 -16.125 -0.855 15.471 1.00 1.00 C ATOM 1018 O HIS A 70 -16.643 -0.073 14.638 1.00 1.00 O ATOM 1019 CB HIS A 70 -13.564 -0.951 15.591 1.00 1.00 C ATOM 1020 CG HIS A 70 -13.349 -1.105 17.085 1.00 1.00 C ATOM 1021 ND1 HIS A 70 -14.342 -1.171 18.043 1.00 1.00 N ATOM 1022 CD2 HIS A 70 -12.143 -1.166 17.729 1.00 1.00 C ATOM 1023 CE1 HIS A 70 -13.758 -1.276 19.249 1.00 1.00 C ATOM 1024 NE2 HIS A 70 -12.417 -1.275 19.085 1.00 1.00 N ATOM 1025 OXT HIS A 70 -16.549 -1.072 16.620 1.00 1.00 O ATOM 1026 H HIS A 70 -15.391 -0.680 13.325 1.00 1.00 H ATOM 1027 HA HIS A 70 -14.922 -2.641 15.364 1.00 1.00 H ATOM 1028 HB2 HIS A 70 -12.712 -1.395 15.073 1.00 1.00 H ATOM 1029 HB3 HIS A 70 -13.587 0.114 15.354 1.00 1.00 H ATOM 1030 HD1 HIS A 70 -15.350 -1.134 17.813 1.00 1.00 H ATOM 1031 HD2 HIS A 70 -11.164 -1.121 17.267 1.00 1.00 H ATOM 1032 HE1 HIS A 70 -14.297 -1.338 20.187 1.00 1.00 H ATOM 1033 HE2 HIS A 70 -11.731 -1.330 19.829 1.00 1.00 H TER 1034 HIS A 70