ATOM 1 N GLY A 1 -15.252 0.047 14.608 1.00 0.00 N ATOM 2 CA GLY A 1 -15.186 -1.365 14.164 1.00 0.00 C ATOM 3 C GLY A 1 -13.832 -1.709 13.585 1.00 0.00 C ATOM 4 O GLY A 1 -13.035 -0.814 13.297 1.00 0.00 O ATOM 5 H1 GLY A 1 -14.515 0.611 14.128 1.00 0.00 H ATOM 6 H2 GLY A 1 -15.100 0.103 15.636 1.00 0.00 H ATOM 7 H3 GLY A 1 -16.186 0.451 14.382 1.00 0.00 H ATOM 8 HA2 GLY A 1 -15.381 -2.009 15.009 1.00 0.00 H ATOM 9 HA3 GLY A 1 -15.943 -1.532 13.412 1.00 0.00 H ATOM 10 N PRO A 2 -13.533 -3.004 13.413 1.00 0.00 N ATOM 11 CA PRO A 2 -12.251 -3.449 12.863 1.00 0.00 C ATOM 12 C PRO A 2 -12.088 -3.061 11.397 1.00 0.00 C ATOM 13 O PRO A 2 -10.973 -2.886 10.911 1.00 0.00 O ATOM 14 CB PRO A 2 -12.302 -4.972 13.014 1.00 0.00 C ATOM 15 CG PRO A 2 -13.754 -5.303 13.074 1.00 0.00 C ATOM 16 CD PRO A 2 -14.412 -4.136 13.754 1.00 0.00 C ATOM 17 HA PRO A 2 -11.420 -3.056 13.433 1.00 0.00 H ATOM 18 HB2 PRO A 2 -11.824 -5.436 12.163 1.00 0.00 H ATOM 19 HB3 PRO A 2 -11.797 -5.262 13.920 1.00 0.00 H ATOM 20 HG2 PRO A 2 -14.147 -5.425 12.076 1.00 0.00 H ATOM 21 HG3 PRO A 2 -13.902 -6.205 13.650 1.00 0.00 H ATOM 22 HD2 PRO A 2 -15.406 -3.984 13.362 1.00 0.00 H ATOM 23 HD3 PRO A 2 -14.444 -4.290 14.822 1.00 0.00 H ATOM 24 N LEU A 3 -13.208 -2.895 10.707 1.00 0.00 N ATOM 25 CA LEU A 3 -13.191 -2.506 9.307 1.00 0.00 C ATOM 26 C LEU A 3 -13.581 -1.045 9.155 1.00 0.00 C ATOM 27 O LEU A 3 -14.486 -0.556 9.834 1.00 0.00 O ATOM 28 CB LEU A 3 -14.146 -3.385 8.496 1.00 0.00 C ATOM 29 CG LEU A 3 -13.527 -4.658 7.924 1.00 0.00 C ATOM 30 CD1 LEU A 3 -14.045 -5.881 8.665 1.00 0.00 C ATOM 31 CD2 LEU A 3 -13.822 -4.771 6.437 1.00 0.00 C ATOM 32 H LEU A 3 -14.073 -3.010 11.160 1.00 0.00 H ATOM 33 HA LEU A 3 -12.186 -2.641 8.936 1.00 0.00 H ATOM 34 HB2 LEU A 3 -14.972 -3.666 9.133 1.00 0.00 H ATOM 35 HB3 LEU A 3 -14.529 -2.798 7.674 1.00 0.00 H ATOM 36 HG LEU A 3 -12.455 -4.621 8.052 1.00 0.00 H ATOM 37 HD11 LEU A 3 -13.248 -6.306 9.257 1.00 0.00 H ATOM 38 HD12 LEU A 3 -14.860 -5.590 9.312 1.00 0.00 H ATOM 39 HD13 LEU A 3 -14.393 -6.612 7.952 1.00 0.00 H ATOM 40 HD21 LEU A 3 -14.816 -4.395 6.238 1.00 0.00 H ATOM 41 HD22 LEU A 3 -13.100 -4.193 5.882 1.00 0.00 H ATOM 42 HD23 LEU A 3 -13.762 -5.806 6.136 1.00 0.00 H ATOM 43 N GLY A 4 -12.902 -0.356 8.256 1.00 0.00 N ATOM 44 CA GLY A 4 -13.216 1.026 7.984 1.00 0.00 C ATOM 45 C GLY A 4 -13.178 1.309 6.502 1.00 0.00 C ATOM 46 O GLY A 4 -12.788 0.443 5.717 1.00 0.00 O ATOM 47 H GLY A 4 -12.188 -0.806 7.742 1.00 0.00 H ATOM 48 HA2 GLY A 4 -14.204 1.246 8.362 1.00 0.00 H ATOM 49 HA3 GLY A 4 -12.497 1.658 8.483 1.00 0.00 H ATOM 50 N SER A 5 -13.555 2.513 6.112 1.00 0.00 N ATOM 51 CA SER A 5 -13.548 2.899 4.708 1.00 0.00 C ATOM 52 C SER A 5 -12.138 3.277 4.261 1.00 0.00 C ATOM 53 O SER A 5 -11.891 4.383 3.781 1.00 0.00 O ATOM 54 CB SER A 5 -14.514 4.059 4.485 1.00 0.00 C ATOM 55 OG SER A 5 -15.553 4.041 5.453 1.00 0.00 O ATOM 56 H SER A 5 -13.845 3.171 6.785 1.00 0.00 H ATOM 57 HA SER A 5 -13.878 2.049 4.127 1.00 0.00 H ATOM 58 HB2 SER A 5 -13.977 4.992 4.568 1.00 0.00 H ATOM 59 HB3 SER A 5 -14.952 3.979 3.502 1.00 0.00 H ATOM 60 HG SER A 5 -15.757 4.952 5.718 1.00 0.00 H ATOM 61 N ASP A 6 -11.219 2.336 4.417 1.00 0.00 N ATOM 62 CA ASP A 6 -9.830 2.540 4.038 1.00 0.00 C ATOM 63 C ASP A 6 -9.622 2.155 2.581 1.00 0.00 C ATOM 64 O ASP A 6 -8.988 1.144 2.277 1.00 0.00 O ATOM 65 CB ASP A 6 -8.902 1.711 4.932 1.00 0.00 C ATOM 66 CG ASP A 6 -8.209 2.538 5.999 1.00 0.00 C ATOM 67 OD1 ASP A 6 -8.426 3.767 6.055 1.00 0.00 O ATOM 68 OD2 ASP A 6 -7.443 1.956 6.796 1.00 0.00 O ATOM 69 H ASP A 6 -11.490 1.468 4.791 1.00 0.00 H ATOM 70 HA ASP A 6 -9.598 3.588 4.163 1.00 0.00 H ATOM 71 HB2 ASP A 6 -9.478 0.943 5.423 1.00 0.00 H ATOM 72 HB3 ASP A 6 -8.144 1.246 4.316 1.00 0.00 H ATOM 73 N HIS A 7 -10.235 2.912 1.686 1.00 0.00 N ATOM 74 CA HIS A 7 -10.168 2.617 0.262 1.00 0.00 C ATOM 75 C HIS A 7 -9.423 3.720 -0.477 1.00 0.00 C ATOM 76 O HIS A 7 -8.463 3.457 -1.201 1.00 0.00 O ATOM 77 CB HIS A 7 -11.578 2.454 -0.314 1.00 0.00 C ATOM 78 CG HIS A 7 -11.708 1.323 -1.288 1.00 0.00 C ATOM 79 ND1 HIS A 7 -11.845 0.020 -0.869 1.00 0.00 N ATOM 80 CD2 HIS A 7 -11.718 1.354 -2.642 1.00 0.00 C ATOM 81 CE1 HIS A 7 -11.933 -0.706 -1.971 1.00 0.00 C ATOM 82 NE2 HIS A 7 -11.863 0.058 -3.069 1.00 0.00 N ATOM 83 H HIS A 7 -10.784 3.668 1.994 1.00 0.00 H ATOM 84 HA HIS A 7 -9.627 1.691 0.139 1.00 0.00 H ATOM 85 HB2 HIS A 7 -12.270 2.274 0.497 1.00 0.00 H ATOM 86 HB3 HIS A 7 -11.859 3.365 -0.821 1.00 0.00 H ATOM 87 HD2 HIS A 7 -11.631 2.229 -3.269 1.00 0.00 H ATOM 88 HE1 HIS A 7 -12.043 -1.781 -1.984 1.00 0.00 H ATOM 89 HE2 HIS A 7 -11.706 -0.266 -3.990 1.00 0.00 H ATOM 90 N HIS A 8 -9.871 4.952 -0.291 1.00 0.00 N ATOM 91 CA HIS A 8 -9.255 6.097 -0.944 1.00 0.00 C ATOM 92 C HIS A 8 -8.332 6.835 0.018 1.00 0.00 C ATOM 93 O HIS A 8 -8.771 7.323 1.059 1.00 0.00 O ATOM 94 CB HIS A 8 -10.338 7.049 -1.472 1.00 0.00 C ATOM 95 CG HIS A 8 -9.808 8.369 -1.961 1.00 0.00 C ATOM 96 ND1 HIS A 8 -10.019 9.533 -1.259 1.00 0.00 N ATOM 97 CD2 HIS A 8 -9.071 8.647 -3.064 1.00 0.00 C ATOM 98 CE1 HIS A 8 -9.405 10.486 -1.944 1.00 0.00 C ATOM 99 NE2 HIS A 8 -8.821 9.995 -3.043 1.00 0.00 N ATOM 100 H HIS A 8 -10.643 5.098 0.303 1.00 0.00 H ATOM 101 HA HIS A 8 -8.674 5.732 -1.776 1.00 0.00 H ATOM 102 HB2 HIS A 8 -10.853 6.573 -2.292 1.00 0.00 H ATOM 103 HB3 HIS A 8 -11.046 7.247 -0.679 1.00 0.00 H ATOM 104 HD2 HIS A 8 -8.737 7.944 -3.813 1.00 0.00 H ATOM 105 HE1 HIS A 8 -9.373 11.526 -1.650 1.00 0.00 H ATOM 106 HE2 HIS A 8 -8.410 10.521 -3.771 1.00 0.00 H ATOM 107 N MET A 9 -7.072 6.966 -0.371 1.00 0.00 N ATOM 108 CA MET A 9 -6.102 7.730 0.403 1.00 0.00 C ATOM 109 C MET A 9 -4.872 8.040 -0.447 1.00 0.00 C ATOM 110 O MET A 9 -4.279 7.146 -1.054 1.00 0.00 O ATOM 111 CB MET A 9 -5.697 6.985 1.686 1.00 0.00 C ATOM 112 CG MET A 9 -5.192 5.569 1.459 1.00 0.00 C ATOM 113 SD MET A 9 -6.094 4.346 2.434 1.00 0.00 S ATOM 114 CE MET A 9 -5.645 2.834 1.583 1.00 0.00 C ATOM 115 H MET A 9 -6.794 6.575 -1.232 1.00 0.00 H ATOM 116 HA MET A 9 -6.571 8.663 0.677 1.00 0.00 H ATOM 117 HB2 MET A 9 -4.915 7.544 2.176 1.00 0.00 H ATOM 118 HB3 MET A 9 -6.554 6.936 2.343 1.00 0.00 H ATOM 119 HG2 MET A 9 -5.300 5.327 0.411 1.00 0.00 H ATOM 120 HG3 MET A 9 -4.148 5.529 1.732 1.00 0.00 H ATOM 121 HE1 MET A 9 -5.874 1.987 2.213 1.00 0.00 H ATOM 122 HE2 MET A 9 -6.203 2.760 0.662 1.00 0.00 H ATOM 123 HE3 MET A 9 -4.587 2.843 1.364 1.00 0.00 H ATOM 124 N GLU A 10 -4.497 9.312 -0.488 1.00 0.00 N ATOM 125 CA GLU A 10 -3.340 9.754 -1.261 1.00 0.00 C ATOM 126 C GLU A 10 -2.070 9.633 -0.423 1.00 0.00 C ATOM 127 O GLU A 10 -1.231 10.535 -0.399 1.00 0.00 O ATOM 128 CB GLU A 10 -3.535 11.199 -1.727 1.00 0.00 C ATOM 129 CG GLU A 10 -4.597 11.351 -2.803 1.00 0.00 C ATOM 130 CD GLU A 10 -4.070 11.058 -4.194 1.00 0.00 C ATOM 131 OE1 GLU A 10 -2.846 11.179 -4.412 1.00 0.00 O ATOM 132 OE2 GLU A 10 -4.879 10.709 -5.078 1.00 0.00 O ATOM 133 H GLU A 10 -5.009 9.979 0.030 1.00 0.00 H ATOM 134 HA GLU A 10 -3.251 9.111 -2.124 1.00 0.00 H ATOM 135 HB2 GLU A 10 -3.822 11.804 -0.879 1.00 0.00 H ATOM 136 HB3 GLU A 10 -2.599 11.568 -2.121 1.00 0.00 H ATOM 137 HG2 GLU A 10 -5.405 10.666 -2.592 1.00 0.00 H ATOM 138 HG3 GLU A 10 -4.971 12.364 -2.782 1.00 0.00 H ATOM 139 N PHE A 11 -1.973 8.528 0.301 1.00 0.00 N ATOM 140 CA PHE A 11 -0.855 8.267 1.192 1.00 0.00 C ATOM 141 C PHE A 11 -0.899 6.820 1.643 1.00 0.00 C ATOM 142 O PHE A 11 -1.935 6.164 1.536 1.00 0.00 O ATOM 143 CB PHE A 11 -0.900 9.207 2.408 1.00 0.00 C ATOM 144 CG PHE A 11 -2.127 9.047 3.269 1.00 0.00 C ATOM 145 CD1 PHE A 11 -3.279 9.766 2.994 1.00 0.00 C ATOM 146 CD2 PHE A 11 -2.128 8.181 4.347 1.00 0.00 C ATOM 147 CE1 PHE A 11 -4.409 9.617 3.776 1.00 0.00 C ATOM 148 CE2 PHE A 11 -3.253 8.028 5.133 1.00 0.00 C ATOM 149 CZ PHE A 11 -4.396 8.748 4.847 1.00 0.00 C ATOM 150 H PHE A 11 -2.698 7.868 0.252 1.00 0.00 H ATOM 151 HA PHE A 11 0.062 8.432 0.647 1.00 0.00 H ATOM 152 HB2 PHE A 11 -0.036 9.020 3.028 1.00 0.00 H ATOM 153 HB3 PHE A 11 -0.870 10.229 2.059 1.00 0.00 H ATOM 154 HD1 PHE A 11 -3.291 10.444 2.155 1.00 0.00 H ATOM 155 HD2 PHE A 11 -1.233 7.620 4.571 1.00 0.00 H ATOM 156 HE1 PHE A 11 -5.301 10.183 3.548 1.00 0.00 H ATOM 157 HE2 PHE A 11 -3.239 7.347 5.969 1.00 0.00 H ATOM 158 HZ PHE A 11 -5.279 8.629 5.457 1.00 0.00 H ATOM 159 N CYS A 12 0.201 6.338 2.191 1.00 0.00 N ATOM 160 CA CYS A 12 0.243 4.994 2.724 1.00 0.00 C ATOM 161 C CYS A 12 -0.428 4.979 4.093 1.00 0.00 C ATOM 162 O CYS A 12 -0.121 5.814 4.947 1.00 0.00 O ATOM 163 CB CYS A 12 1.691 4.494 2.794 1.00 0.00 C ATOM 164 SG CYS A 12 2.294 4.154 4.460 1.00 0.00 S ATOM 165 H CYS A 12 0.984 6.927 2.297 1.00 0.00 H ATOM 166 HA CYS A 12 -0.318 4.356 2.055 1.00 0.00 H ATOM 167 HB2 CYS A 12 1.773 3.580 2.228 1.00 0.00 H ATOM 168 HB3 CYS A 12 2.339 5.239 2.358 1.00 0.00 H ATOM 169 HG CYS A 12 3.160 5.124 4.755 1.00 0.00 H ATOM 170 N ARG A 13 -1.452 4.145 4.237 1.00 0.00 N ATOM 171 CA ARG A 13 -2.304 4.165 5.433 1.00 0.00 C ATOM 172 C ARG A 13 -1.590 3.634 6.682 1.00 0.00 C ATOM 173 O ARG A 13 -2.222 3.387 7.709 1.00 0.00 O ATOM 174 CB ARG A 13 -3.593 3.374 5.173 1.00 0.00 C ATOM 175 CG ARG A 13 -3.409 1.862 5.154 1.00 0.00 C ATOM 176 CD ARG A 13 -4.588 1.158 5.805 1.00 0.00 C ATOM 177 NE ARG A 13 -4.579 -0.284 5.572 1.00 0.00 N ATOM 178 CZ ARG A 13 -5.563 -1.104 5.943 1.00 0.00 C ATOM 179 NH1 ARG A 13 -6.676 -0.616 6.479 1.00 0.00 N ATOM 180 NH2 ARG A 13 -5.442 -2.412 5.762 1.00 0.00 N ATOM 181 H ARG A 13 -1.731 3.602 3.467 1.00 0.00 H ATOM 182 HA ARG A 13 -2.570 5.195 5.615 1.00 0.00 H ATOM 183 HB2 ARG A 13 -4.308 3.616 5.946 1.00 0.00 H ATOM 184 HB3 ARG A 13 -3.996 3.677 4.218 1.00 0.00 H ATOM 185 HG2 ARG A 13 -3.324 1.529 4.129 1.00 0.00 H ATOM 186 HG3 ARG A 13 -2.509 1.610 5.694 1.00 0.00 H ATOM 187 HD2 ARG A 13 -4.549 1.338 6.869 1.00 0.00 H ATOM 188 HD3 ARG A 13 -5.503 1.572 5.406 1.00 0.00 H ATOM 189 HE ARG A 13 -3.781 -0.666 5.126 1.00 0.00 H ATOM 190 HH11 ARG A 13 -6.789 0.381 6.605 1.00 0.00 H ATOM 191 HH12 ARG A 13 -7.416 -1.237 6.756 1.00 0.00 H ATOM 192 HH21 ARG A 13 -4.609 -2.797 5.337 1.00 0.00 H ATOM 193 HH22 ARG A 13 -6.183 -3.033 6.055 1.00 0.00 H ATOM 194 N VAL A 14 -0.270 3.566 6.628 1.00 0.00 N ATOM 195 CA VAL A 14 0.521 3.164 7.782 1.00 0.00 C ATOM 196 C VAL A 14 1.170 4.382 8.436 1.00 0.00 C ATOM 197 O VAL A 14 0.818 4.762 9.553 1.00 0.00 O ATOM 198 CB VAL A 14 1.621 2.152 7.394 1.00 0.00 C ATOM 199 CG1 VAL A 14 2.230 1.512 8.635 1.00 0.00 C ATOM 200 CG2 VAL A 14 1.071 1.088 6.454 1.00 0.00 C ATOM 201 H VAL A 14 0.186 3.863 5.817 1.00 0.00 H ATOM 202 HA VAL A 14 -0.142 2.691 8.494 1.00 0.00 H ATOM 203 HB VAL A 14 2.404 2.685 6.875 1.00 0.00 H ATOM 204 HG11 VAL A 14 1.446 1.268 9.337 1.00 0.00 H ATOM 205 HG12 VAL A 14 2.754 0.610 8.354 1.00 0.00 H ATOM 206 HG13 VAL A 14 2.921 2.203 9.093 1.00 0.00 H ATOM 207 HG21 VAL A 14 1.353 1.325 5.439 1.00 0.00 H ATOM 208 HG22 VAL A 14 1.474 0.125 6.724 1.00 0.00 H ATOM 209 HG23 VAL A 14 -0.007 1.061 6.530 1.00 0.00 H ATOM 210 N CYS A 15 2.140 4.969 7.742 1.00 0.00 N ATOM 211 CA CYS A 15 2.897 6.097 8.271 1.00 0.00 C ATOM 212 C CYS A 15 2.235 7.433 7.923 1.00 0.00 C ATOM 213 O CYS A 15 2.685 8.492 8.370 1.00 0.00 O ATOM 214 CB CYS A 15 4.327 6.047 7.726 1.00 0.00 C ATOM 215 SG CYS A 15 4.504 6.661 6.020 1.00 0.00 S ATOM 216 H CYS A 15 2.396 4.591 6.882 1.00 0.00 H ATOM 217 HA CYS A 15 2.931 5.998 9.346 1.00 0.00 H ATOM 218 HB2 CYS A 15 4.967 6.648 8.357 1.00 0.00 H ATOM 219 HB3 CYS A 15 4.673 5.025 7.743 1.00 0.00 H ATOM 220 N LYS A 16 1.192 7.364 7.092 1.00 0.00 N ATOM 221 CA LYS A 16 0.437 8.542 6.640 1.00 0.00 C ATOM 222 C LYS A 16 1.209 9.365 5.608 1.00 0.00 C ATOM 223 O LYS A 16 0.705 10.369 5.108 1.00 0.00 O ATOM 224 CB LYS A 16 0.024 9.428 7.819 1.00 0.00 C ATOM 225 CG LYS A 16 -1.369 9.129 8.340 1.00 0.00 C ATOM 226 CD LYS A 16 -1.315 8.441 9.692 1.00 0.00 C ATOM 227 CE LYS A 16 -1.817 7.008 9.612 1.00 0.00 C ATOM 228 NZ LYS A 16 -3.285 6.925 9.827 1.00 0.00 N ATOM 229 H LYS A 16 0.916 6.483 6.765 1.00 0.00 H ATOM 230 HA LYS A 16 -0.461 8.175 6.164 1.00 0.00 H ATOM 231 HB2 LYS A 16 0.728 9.284 8.626 1.00 0.00 H ATOM 232 HB3 LYS A 16 0.056 10.461 7.506 1.00 0.00 H ATOM 233 HG2 LYS A 16 -1.912 10.056 8.440 1.00 0.00 H ATOM 234 HG3 LYS A 16 -1.876 8.485 7.635 1.00 0.00 H ATOM 235 HD2 LYS A 16 -0.294 8.435 10.042 1.00 0.00 H ATOM 236 HD3 LYS A 16 -1.933 8.989 10.388 1.00 0.00 H ATOM 237 HE2 LYS A 16 -1.582 6.612 8.635 1.00 0.00 H ATOM 238 HE3 LYS A 16 -1.314 6.423 10.368 1.00 0.00 H ATOM 239 HZ1 LYS A 16 -3.492 6.536 10.773 1.00 0.00 H ATOM 240 HZ2 LYS A 16 -3.720 6.306 9.110 1.00 0.00 H ATOM 241 HZ3 LYS A 16 -3.715 7.873 9.752 1.00 0.00 H ATOM 242 N ASP A 17 2.394 8.903 5.237 1.00 0.00 N ATOM 243 CA ASP A 17 3.178 9.565 4.197 1.00 0.00 C ATOM 244 C ASP A 17 2.722 9.089 2.828 1.00 0.00 C ATOM 245 O ASP A 17 2.310 7.935 2.678 1.00 0.00 O ATOM 246 CB ASP A 17 4.661 9.264 4.375 1.00 0.00 C ATOM 247 CG ASP A 17 5.526 10.504 4.330 1.00 0.00 C ATOM 248 OD1 ASP A 17 5.578 11.163 3.270 1.00 0.00 O ATOM 249 OD2 ASP A 17 6.169 10.819 5.352 1.00 0.00 O ATOM 250 H ASP A 17 2.741 8.081 5.646 1.00 0.00 H ATOM 251 HA ASP A 17 3.013 10.628 4.276 1.00 0.00 H ATOM 252 HB2 ASP A 17 4.806 8.782 5.332 1.00 0.00 H ATOM 253 HB3 ASP A 17 4.978 8.591 3.591 1.00 0.00 H ATOM 254 N GLY A 18 2.748 9.974 1.841 1.00 0.00 N ATOM 255 CA GLY A 18 2.257 9.614 0.529 1.00 0.00 C ATOM 256 C GLY A 18 3.054 10.225 -0.605 1.00 0.00 C ATOM 257 O GLY A 18 2.480 10.814 -1.519 1.00 0.00 O ATOM 258 H GLY A 18 3.062 10.891 2.014 1.00 0.00 H ATOM 259 HA2 GLY A 18 2.290 8.538 0.432 1.00 0.00 H ATOM 260 HA3 GLY A 18 1.229 9.940 0.444 1.00 0.00 H ATOM 261 N GLY A 19 4.363 10.025 -0.588 1.00 0.00 N ATOM 262 CA GLY A 19 5.192 10.498 -1.678 1.00 0.00 C ATOM 263 C GLY A 19 5.090 9.596 -2.894 1.00 0.00 C ATOM 264 O GLY A 19 4.514 9.976 -3.916 1.00 0.00 O ATOM 265 H GLY A 19 4.768 9.516 0.149 1.00 0.00 H ATOM 266 HA2 GLY A 19 4.877 11.495 -1.951 1.00 0.00 H ATOM 267 HA3 GLY A 19 6.221 10.530 -1.351 1.00 0.00 H ATOM 268 N GLU A 20 5.598 8.381 -2.762 1.00 0.00 N ATOM 269 CA GLU A 20 5.505 7.387 -3.821 1.00 0.00 C ATOM 270 C GLU A 20 4.704 6.185 -3.333 1.00 0.00 C ATOM 271 O GLU A 20 5.166 5.426 -2.477 1.00 0.00 O ATOM 272 CB GLU A 20 6.898 6.950 -4.269 1.00 0.00 C ATOM 273 CG GLU A 20 7.497 7.855 -5.329 1.00 0.00 C ATOM 274 CD GLU A 20 9.008 7.829 -5.329 1.00 0.00 C ATOM 275 OE1 GLU A 20 9.585 6.824 -5.791 1.00 0.00 O ATOM 276 OE2 GLU A 20 9.624 8.816 -4.877 1.00 0.00 O ATOM 277 H GLU A 20 6.022 8.129 -1.909 1.00 0.00 H ATOM 278 HA GLU A 20 4.987 7.837 -4.656 1.00 0.00 H ATOM 279 HB2 GLU A 20 7.557 6.948 -3.413 1.00 0.00 H ATOM 280 HB3 GLU A 20 6.839 5.951 -4.671 1.00 0.00 H ATOM 281 HG2 GLU A 20 7.147 7.531 -6.298 1.00 0.00 H ATOM 282 HG3 GLU A 20 7.167 8.866 -5.148 1.00 0.00 H ATOM 283 N LEU A 21 3.462 6.091 -3.781 1.00 0.00 N ATOM 284 CA LEU A 21 2.556 5.058 -3.298 1.00 0.00 C ATOM 285 C LEU A 21 2.488 3.881 -4.260 1.00 0.00 C ATOM 286 O LEU A 21 1.963 3.999 -5.369 1.00 0.00 O ATOM 287 CB LEU A 21 1.149 5.631 -3.098 1.00 0.00 C ATOM 288 CG LEU A 21 0.921 6.413 -1.799 1.00 0.00 C ATOM 289 CD1 LEU A 21 2.029 6.151 -0.786 1.00 0.00 C ATOM 290 CD2 LEU A 21 0.809 7.898 -2.101 1.00 0.00 C ATOM 291 H LEU A 21 3.119 6.778 -4.397 1.00 0.00 H ATOM 292 HA LEU A 21 2.927 4.709 -2.347 1.00 0.00 H ATOM 293 HB2 LEU A 21 0.936 6.287 -3.929 1.00 0.00 H ATOM 294 HB3 LEU A 21 0.446 4.811 -3.125 1.00 0.00 H ATOM 295 HG LEU A 21 -0.010 6.093 -1.357 1.00 0.00 H ATOM 296 HD11 LEU A 21 1.608 6.117 0.208 1.00 0.00 H ATOM 297 HD12 LEU A 21 2.505 5.207 -1.009 1.00 0.00 H ATOM 298 HD13 LEU A 21 2.760 6.944 -0.842 1.00 0.00 H ATOM 299 HD21 LEU A 21 1.555 8.437 -1.536 1.00 0.00 H ATOM 300 HD22 LEU A 21 0.966 8.066 -3.157 1.00 0.00 H ATOM 301 HD23 LEU A 21 -0.175 8.248 -1.823 1.00 0.00 H ATOM 302 N LEU A 22 2.895 2.723 -3.771 1.00 0.00 N ATOM 303 CA LEU A 22 2.747 1.486 -4.515 1.00 0.00 C ATOM 304 C LEU A 22 1.406 0.855 -4.163 1.00 0.00 C ATOM 305 O LEU A 22 0.966 0.933 -3.017 1.00 0.00 O ATOM 306 CB LEU A 22 3.908 0.535 -4.195 1.00 0.00 C ATOM 307 CG LEU A 22 3.520 -0.912 -3.881 1.00 0.00 C ATOM 308 CD1 LEU A 22 3.707 -1.790 -5.108 1.00 0.00 C ATOM 309 CD2 LEU A 22 4.342 -1.440 -2.715 1.00 0.00 C ATOM 310 H LEU A 22 3.203 2.682 -2.838 1.00 0.00 H ATOM 311 HA LEU A 22 2.760 1.726 -5.569 1.00 0.00 H ATOM 312 HB2 LEU A 22 4.578 0.526 -5.042 1.00 0.00 H ATOM 313 HB3 LEU A 22 4.441 0.931 -3.344 1.00 0.00 H ATOM 314 HG LEU A 22 2.478 -0.947 -3.600 1.00 0.00 H ATOM 315 HD11 LEU A 22 4.763 -1.938 -5.284 1.00 0.00 H ATOM 316 HD12 LEU A 22 3.233 -2.744 -4.942 1.00 0.00 H ATOM 317 HD13 LEU A 22 3.262 -1.310 -5.968 1.00 0.00 H ATOM 318 HD21 LEU A 22 4.569 -0.631 -2.039 1.00 0.00 H ATOM 319 HD22 LEU A 22 3.779 -2.200 -2.192 1.00 0.00 H ATOM 320 HD23 LEU A 22 5.262 -1.867 -3.087 1.00 0.00 H ATOM 321 N CYS A 23 0.722 0.318 -5.164 1.00 0.00 N ATOM 322 CA CYS A 23 -0.596 -0.272 -4.962 1.00 0.00 C ATOM 323 C CYS A 23 -0.663 -1.660 -5.593 1.00 0.00 C ATOM 324 O CYS A 23 0.157 -2.001 -6.452 1.00 0.00 O ATOM 325 CB CYS A 23 -1.679 0.629 -5.561 1.00 0.00 C ATOM 326 SG CYS A 23 -1.193 2.366 -5.731 1.00 0.00 S ATOM 327 H CYS A 23 1.108 0.328 -6.070 1.00 0.00 H ATOM 328 HA CYS A 23 -0.759 -0.364 -3.900 1.00 0.00 H ATOM 329 HB2 CYS A 23 -1.935 0.263 -6.545 1.00 0.00 H ATOM 330 HB3 CYS A 23 -2.556 0.591 -4.931 1.00 0.00 H ATOM 331 HG CYS A 23 0.071 2.470 -5.346 1.00 0.00 H ATOM 332 N CYS A 24 -1.607 -2.471 -5.130 1.00 0.00 N ATOM 333 CA CYS A 24 -1.739 -3.843 -5.590 1.00 0.00 C ATOM 334 C CYS A 24 -2.486 -3.925 -6.919 1.00 0.00 C ATOM 335 O CYS A 24 -2.543 -2.961 -7.688 1.00 0.00 O ATOM 336 CB CYS A 24 -2.484 -4.649 -4.532 1.00 0.00 C ATOM 337 SG CYS A 24 -3.707 -3.671 -3.604 1.00 0.00 S ATOM 338 H CYS A 24 -2.208 -2.155 -4.420 1.00 0.00 H ATOM 339 HA CYS A 24 -0.750 -4.254 -5.715 1.00 0.00 H ATOM 340 HB2 CYS A 24 -3.007 -5.463 -5.010 1.00 0.00 H ATOM 341 HB3 CYS A 24 -1.774 -5.047 -3.820 1.00 0.00 H ATOM 342 N ASP A 25 -3.077 -5.079 -7.163 1.00 0.00 N ATOM 343 CA ASP A 25 -3.853 -5.309 -8.372 1.00 0.00 C ATOM 344 C ASP A 25 -5.337 -5.181 -8.089 1.00 0.00 C ATOM 345 O ASP A 25 -6.123 -4.850 -8.974 1.00 0.00 O ATOM 346 CB ASP A 25 -3.587 -6.711 -8.914 1.00 0.00 C ATOM 347 CG ASP A 25 -3.969 -6.853 -10.371 1.00 0.00 C ATOM 348 OD1 ASP A 25 -3.315 -6.226 -11.228 1.00 0.00 O ATOM 349 OD2 ASP A 25 -4.924 -7.599 -10.673 1.00 0.00 O ATOM 350 H ASP A 25 -2.994 -5.797 -6.502 1.00 0.00 H ATOM 351 HA ASP A 25 -3.562 -4.577 -9.110 1.00 0.00 H ATOM 352 HB2 ASP A 25 -2.542 -6.946 -8.806 1.00 0.00 H ATOM 353 HB3 ASP A 25 -4.167 -7.420 -8.342 1.00 0.00 H ATOM 354 N THR A 26 -5.731 -5.659 -6.923 1.00 0.00 N ATOM 355 CA THR A 26 -7.133 -5.838 -6.614 1.00 0.00 C ATOM 356 C THR A 26 -7.719 -4.669 -5.823 1.00 0.00 C ATOM 357 O THR A 26 -8.932 -4.451 -5.848 1.00 0.00 O ATOM 358 CB THR A 26 -7.318 -7.152 -5.843 1.00 0.00 C ATOM 359 OG1 THR A 26 -6.061 -7.549 -5.285 1.00 0.00 O ATOM 360 CG2 THR A 26 -7.806 -8.245 -6.778 1.00 0.00 C ATOM 361 H THR A 26 -5.066 -6.067 -6.328 1.00 0.00 H ATOM 362 HA THR A 26 -7.667 -5.924 -7.548 1.00 0.00 H ATOM 363 HB THR A 26 -8.042 -7.008 -5.055 1.00 0.00 H ATOM 364 HG1 THR A 26 -6.032 -7.327 -4.342 1.00 0.00 H ATOM 365 HG21 THR A 26 -7.994 -9.147 -6.212 1.00 0.00 H ATOM 366 HG22 THR A 26 -7.047 -8.440 -7.524 1.00 0.00 H ATOM 367 HG23 THR A 26 -8.715 -7.924 -7.263 1.00 0.00 H ATOM 368 N CYS A 27 -6.867 -3.887 -5.170 1.00 0.00 N ATOM 369 CA CYS A 27 -7.335 -2.727 -4.427 1.00 0.00 C ATOM 370 C CYS A 27 -6.463 -1.500 -4.710 1.00 0.00 C ATOM 371 O CYS A 27 -5.318 -1.630 -5.128 1.00 0.00 O ATOM 372 CB CYS A 27 -7.340 -3.022 -2.922 1.00 0.00 C ATOM 373 SG CYS A 27 -7.079 -4.771 -2.473 1.00 0.00 S ATOM 374 H CYS A 27 -5.903 -4.067 -5.220 1.00 0.00 H ATOM 375 HA CYS A 27 -8.345 -2.518 -4.746 1.00 0.00 H ATOM 376 HB2 CYS A 27 -6.556 -2.447 -2.453 1.00 0.00 H ATOM 377 HB3 CYS A 27 -8.292 -2.716 -2.512 1.00 0.00 H ATOM 378 N PRO A 28 -6.979 -0.291 -4.437 1.00 0.00 N ATOM 379 CA PRO A 28 -6.220 0.945 -4.586 1.00 0.00 C ATOM 380 C PRO A 28 -5.421 1.265 -3.324 1.00 0.00 C ATOM 381 O PRO A 28 -5.309 2.426 -2.919 1.00 0.00 O ATOM 382 CB PRO A 28 -7.316 1.981 -4.807 1.00 0.00 C ATOM 383 CG PRO A 28 -8.482 1.473 -4.019 1.00 0.00 C ATOM 384 CD PRO A 28 -8.335 -0.029 -3.925 1.00 0.00 C ATOM 385 HA PRO A 28 -5.560 0.915 -5.442 1.00 0.00 H ATOM 386 HB2 PRO A 28 -6.982 2.943 -4.449 1.00 0.00 H ATOM 387 HB3 PRO A 28 -7.549 2.043 -5.860 1.00 0.00 H ATOM 388 HG2 PRO A 28 -8.470 1.909 -3.031 1.00 0.00 H ATOM 389 HG3 PRO A 28 -9.401 1.726 -4.526 1.00 0.00 H ATOM 390 HD2 PRO A 28 -8.424 -0.350 -2.898 1.00 0.00 H ATOM 391 HD3 PRO A 28 -9.077 -0.518 -4.539 1.00 0.00 H ATOM 392 N SER A 29 -4.955 0.216 -2.661 1.00 0.00 N ATOM 393 CA SER A 29 -4.247 0.346 -1.401 1.00 0.00 C ATOM 394 C SER A 29 -2.887 1.002 -1.598 1.00 0.00 C ATOM 395 O SER A 29 -1.932 0.367 -2.041 1.00 0.00 O ATOM 396 CB SER A 29 -4.088 -1.035 -0.766 1.00 0.00 C ATOM 397 OG SER A 29 -4.810 -2.008 -1.503 1.00 0.00 O ATOM 398 H SER A 29 -5.145 -0.685 -3.003 1.00 0.00 H ATOM 399 HA SER A 29 -4.842 0.967 -0.748 1.00 0.00 H ATOM 400 HB2 SER A 29 -3.042 -1.308 -0.755 1.00 0.00 H ATOM 401 HB3 SER A 29 -4.465 -1.012 0.246 1.00 0.00 H ATOM 402 HG SER A 29 -4.218 -2.414 -2.161 1.00 0.00 H ATOM 403 N SER A 30 -2.821 2.288 -1.301 1.00 0.00 N ATOM 404 CA SER A 30 -1.598 3.045 -1.453 1.00 0.00 C ATOM 405 C SER A 30 -0.663 2.783 -0.276 1.00 0.00 C ATOM 406 O SER A 30 -1.023 3.012 0.882 1.00 0.00 O ATOM 407 CB SER A 30 -1.944 4.528 -1.552 1.00 0.00 C ATOM 408 OG SER A 30 -3.333 4.699 -1.808 1.00 0.00 O ATOM 409 H SER A 30 -3.630 2.754 -1.003 1.00 0.00 H ATOM 410 HA SER A 30 -1.117 2.727 -2.365 1.00 0.00 H ATOM 411 HB2 SER A 30 -1.697 5.019 -0.621 1.00 0.00 H ATOM 412 HB3 SER A 30 -1.382 4.976 -2.358 1.00 0.00 H ATOM 413 HG SER A 30 -3.602 5.592 -1.547 1.00 0.00 H ATOM 414 N TYR A 31 0.477 2.176 -0.562 1.00 0.00 N ATOM 415 CA TYR A 31 1.397 1.768 0.483 1.00 0.00 C ATOM 416 C TYR A 31 2.824 2.183 0.165 1.00 0.00 C ATOM 417 O TYR A 31 3.148 2.517 -0.974 1.00 0.00 O ATOM 418 CB TYR A 31 1.350 0.253 0.661 1.00 0.00 C ATOM 419 CG TYR A 31 0.223 -0.223 1.542 1.00 0.00 C ATOM 420 CD1 TYR A 31 0.180 0.111 2.889 1.00 0.00 C ATOM 421 CD2 TYR A 31 -0.793 -1.013 1.027 1.00 0.00 C ATOM 422 CE1 TYR A 31 -0.842 -0.337 3.699 1.00 0.00 C ATOM 423 CE2 TYR A 31 -1.818 -1.467 1.830 1.00 0.00 C ATOM 424 CZ TYR A 31 -1.840 -1.123 3.165 1.00 0.00 C ATOM 425 OH TYR A 31 -2.858 -1.573 3.969 1.00 0.00 O ATOM 426 H TYR A 31 0.662 1.910 -1.495 1.00 0.00 H ATOM 427 HA TYR A 31 1.089 2.239 1.403 1.00 0.00 H ATOM 428 HB2 TYR A 31 1.232 -0.211 -0.307 1.00 0.00 H ATOM 429 HB3 TYR A 31 2.278 -0.080 1.102 1.00 0.00 H ATOM 430 HD1 TYR A 31 0.963 0.730 3.301 1.00 0.00 H ATOM 431 HD2 TYR A 31 -0.772 -1.276 -0.021 1.00 0.00 H ATOM 432 HE1 TYR A 31 -0.859 -0.067 4.744 1.00 0.00 H ATOM 433 HE2 TYR A 31 -2.600 -2.081 1.410 1.00 0.00 H ATOM 434 HH TYR A 31 -2.520 -2.269 4.557 1.00 0.00 H ATOM 435 N HIS A 32 3.692 2.012 1.150 1.00 0.00 N ATOM 436 CA HIS A 32 5.120 2.188 0.960 1.00 0.00 C ATOM 437 C HIS A 32 5.779 0.822 0.982 1.00 0.00 C ATOM 438 O HIS A 32 5.244 -0.108 1.583 1.00 0.00 O ATOM 439 CB HIS A 32 5.711 3.062 2.065 1.00 0.00 C ATOM 440 CG HIS A 32 5.576 4.529 1.817 1.00 0.00 C ATOM 441 ND1 HIS A 32 5.073 5.368 2.771 1.00 0.00 N ATOM 442 CD2 HIS A 32 5.894 5.252 0.718 1.00 0.00 C ATOM 443 CE1 HIS A 32 5.093 6.575 2.250 1.00 0.00 C ATOM 444 NE2 HIS A 32 5.586 6.561 0.999 1.00 0.00 N ATOM 445 H HIS A 32 3.378 1.622 1.990 1.00 0.00 H ATOM 446 HA HIS A 32 5.286 2.653 0.000 1.00 0.00 H ATOM 447 HB2 HIS A 32 5.212 2.838 2.995 1.00 0.00 H ATOM 448 HB3 HIS A 32 6.763 2.839 2.166 1.00 0.00 H ATOM 449 HD2 HIS A 32 6.303 4.874 -0.208 1.00 0.00 H ATOM 450 HE1 HIS A 32 4.746 7.460 2.758 1.00 0.00 H ATOM 451 HE2 HIS A 32 5.968 7.343 0.531 1.00 0.00 H ATOM 452 N ILE A 33 6.917 0.693 0.326 1.00 0.00 N ATOM 453 CA ILE A 33 7.601 -0.592 0.240 1.00 0.00 C ATOM 454 C ILE A 33 8.131 -1.046 1.602 1.00 0.00 C ATOM 455 O ILE A 33 8.422 -2.224 1.801 1.00 0.00 O ATOM 456 CB ILE A 33 8.761 -0.540 -0.782 1.00 0.00 C ATOM 457 CG1 ILE A 33 9.940 0.273 -0.238 1.00 0.00 C ATOM 458 CG2 ILE A 33 8.272 0.054 -2.093 1.00 0.00 C ATOM 459 CD1 ILE A 33 11.206 0.130 -1.057 1.00 0.00 C ATOM 460 H ILE A 33 7.290 1.467 -0.145 1.00 0.00 H ATOM 461 HA ILE A 33 6.882 -1.320 -0.108 1.00 0.00 H ATOM 462 HB ILE A 33 9.087 -1.550 -0.973 1.00 0.00 H ATOM 463 HG12 ILE A 33 9.672 1.318 -0.225 1.00 0.00 H ATOM 464 HG21 ILE A 33 7.617 0.888 -1.887 1.00 0.00 H ATOM 465 HG22 ILE A 33 9.118 0.397 -2.670 1.00 0.00 H ATOM 466 HG23 ILE A 33 7.734 -0.698 -2.652 1.00 0.00 H ATOM 467 HD11 ILE A 33 11.319 0.991 -1.699 1.00 0.00 H ATOM 468 HD12 ILE A 33 12.058 0.059 -0.396 1.00 0.00 H ATOM 469 HD13 ILE A 33 11.145 -0.763 -1.662 1.00 0.00 H ATOM 470 N HIS A 34 8.309 -0.098 2.513 1.00 0.00 N ATOM 471 CA HIS A 34 8.908 -0.386 3.811 1.00 0.00 C ATOM 472 C HIS A 34 7.913 -0.202 4.955 1.00 0.00 C ATOM 473 O HIS A 34 8.285 -0.299 6.124 1.00 0.00 O ATOM 474 CB HIS A 34 10.127 0.518 4.035 1.00 0.00 C ATOM 475 CG HIS A 34 9.860 1.980 3.817 1.00 0.00 C ATOM 476 ND1 HIS A 34 9.527 2.474 2.577 1.00 0.00 N ATOM 477 CD2 HIS A 34 9.907 3.005 4.698 1.00 0.00 C ATOM 478 CE1 HIS A 34 9.382 3.777 2.733 1.00 0.00 C ATOM 479 NE2 HIS A 34 9.604 4.147 4.000 1.00 0.00 N ATOM 480 H HIS A 34 8.122 0.835 2.273 1.00 0.00 H ATOM 481 HA HIS A 34 9.237 -1.414 3.800 1.00 0.00 H ATOM 482 HB2 HIS A 34 10.473 0.394 5.052 1.00 0.00 H ATOM 483 HB3 HIS A 34 10.914 0.220 3.357 1.00 0.00 H ATOM 484 HD2 HIS A 34 10.139 2.941 5.751 1.00 0.00 H ATOM 485 HE1 HIS A 34 9.122 4.460 1.938 1.00 0.00 H ATOM 486 HE2 HIS A 34 9.767 5.069 4.309 1.00 0.00 H ATOM 487 N CYS A 35 6.663 0.098 4.628 1.00 0.00 N ATOM 488 CA CYS A 35 5.658 0.352 5.655 1.00 0.00 C ATOM 489 C CYS A 35 4.753 -0.860 5.877 1.00 0.00 C ATOM 490 O CYS A 35 3.823 -0.818 6.684 1.00 0.00 O ATOM 491 CB CYS A 35 4.835 1.588 5.287 1.00 0.00 C ATOM 492 SG CYS A 35 5.777 3.144 5.420 1.00 0.00 S ATOM 493 H CYS A 35 6.422 0.190 3.684 1.00 0.00 H ATOM 494 HA CYS A 35 6.185 0.552 6.576 1.00 0.00 H ATOM 495 HB2 CYS A 35 4.492 1.495 4.268 1.00 0.00 H ATOM 496 HB3 CYS A 35 3.982 1.659 5.948 1.00 0.00 H ATOM 497 N LEU A 36 5.109 -1.972 5.262 1.00 0.00 N ATOM 498 CA LEU A 36 4.391 -3.218 5.475 1.00 0.00 C ATOM 499 C LEU A 36 5.239 -4.188 6.278 1.00 0.00 C ATOM 500 O LEU A 36 6.459 -4.032 6.361 1.00 0.00 O ATOM 501 CB LEU A 36 4.016 -3.858 4.140 1.00 0.00 C ATOM 502 CG LEU A 36 3.538 -2.885 3.067 1.00 0.00 C ATOM 503 CD1 LEU A 36 4.217 -3.179 1.743 1.00 0.00 C ATOM 504 CD2 LEU A 36 2.028 -2.962 2.924 1.00 0.00 C ATOM 505 H LEU A 36 5.920 -1.978 4.716 1.00 0.00 H ATOM 506 HA LEU A 36 3.490 -2.996 6.029 1.00 0.00 H ATOM 507 HB2 LEU A 36 4.882 -4.380 3.763 1.00 0.00 H ATOM 508 HB3 LEU A 36 3.231 -4.578 4.317 1.00 0.00 H ATOM 509 HG LEU A 36 3.796 -1.878 3.360 1.00 0.00 H ATOM 510 HD11 LEU A 36 3.493 -3.100 0.944 1.00 0.00 H ATOM 511 HD12 LEU A 36 5.013 -2.467 1.579 1.00 0.00 H ATOM 512 HD13 LEU A 36 4.624 -4.177 1.762 1.00 0.00 H ATOM 513 HD21 LEU A 36 1.776 -3.654 2.134 1.00 0.00 H ATOM 514 HD22 LEU A 36 1.595 -3.304 3.854 1.00 0.00 H ATOM 515 HD23 LEU A 36 1.639 -1.984 2.685 1.00 0.00 H ATOM 516 N ARG A 37 4.603 -5.240 6.774 1.00 0.00 N ATOM 517 CA ARG A 37 5.318 -6.305 7.462 1.00 0.00 C ATOM 518 C ARG A 37 6.175 -7.095 6.468 1.00 0.00 C ATOM 519 O ARG A 37 7.398 -7.124 6.603 1.00 0.00 O ATOM 520 CB ARG A 37 4.347 -7.225 8.202 1.00 0.00 C ATOM 521 CG ARG A 37 3.961 -6.710 9.577 1.00 0.00 C ATOM 522 CD ARG A 37 2.538 -6.175 9.596 1.00 0.00 C ATOM 523 NE ARG A 37 2.445 -4.894 10.292 1.00 0.00 N ATOM 524 CZ ARG A 37 2.364 -4.769 11.617 1.00 0.00 C ATOM 525 NH1 ARG A 37 2.321 -5.848 12.394 1.00 0.00 N ATOM 526 NH2 ARG A 37 2.307 -3.564 12.167 1.00 0.00 N ATOM 527 H ARG A 37 3.638 -5.347 6.594 1.00 0.00 H ATOM 528 HA ARG A 37 5.974 -5.839 8.184 1.00 0.00 H ATOM 529 HB2 ARG A 37 3.448 -7.332 7.613 1.00 0.00 H ATOM 530 HB3 ARG A 37 4.807 -8.195 8.320 1.00 0.00 H ATOM 531 HG2 ARG A 37 4.038 -7.522 10.286 1.00 0.00 H ATOM 532 HG3 ARG A 37 4.639 -5.918 9.858 1.00 0.00 H ATOM 533 HD2 ARG A 37 2.202 -6.045 8.578 1.00 0.00 H ATOM 534 HD3 ARG A 37 1.904 -6.893 10.095 1.00 0.00 H ATOM 535 HE ARG A 37 2.454 -4.075 9.737 1.00 0.00 H ATOM 536 HH11 ARG A 37 2.344 -6.770 11.987 1.00 0.00 H ATOM 537 HH12 ARG A 37 2.278 -5.749 13.398 1.00 0.00 H ATOM 538 HH21 ARG A 37 2.324 -2.739 11.586 1.00 0.00 H ATOM 539 HH22 ARG A 37 2.250 -3.465 13.165 1.00 0.00 H ATOM 540 N PRO A 38 5.578 -7.629 5.374 1.00 0.00 N ATOM 541 CA PRO A 38 6.337 -8.253 4.295 1.00 0.00 C ATOM 542 C PRO A 38 6.968 -7.190 3.401 1.00 0.00 C ATOM 543 O PRO A 38 6.562 -7.004 2.250 1.00 0.00 O ATOM 544 CB PRO A 38 5.282 -9.062 3.515 1.00 0.00 C ATOM 545 CG PRO A 38 3.978 -8.826 4.211 1.00 0.00 C ATOM 546 CD PRO A 38 4.153 -7.582 5.031 1.00 0.00 C ATOM 547 HA PRO A 38 7.104 -8.913 4.676 1.00 0.00 H ATOM 548 HB2 PRO A 38 5.246 -8.713 2.493 1.00 0.00 H ATOM 549 HB3 PRO A 38 5.550 -10.108 3.530 1.00 0.00 H ATOM 550 HG2 PRO A 38 3.193 -8.686 3.485 1.00 0.00 H ATOM 551 HG3 PRO A 38 3.750 -9.665 4.851 1.00 0.00 H ATOM 552 HD2 PRO A 38 3.923 -6.705 4.445 1.00 0.00 H ATOM 553 HD3 PRO A 38 3.540 -7.621 5.919 1.00 0.00 H ATOM 554 N ALA A 39 7.837 -6.387 3.999 1.00 0.00 N ATOM 555 CA ALA A 39 8.415 -5.233 3.329 1.00 0.00 C ATOM 556 C ALA A 39 9.318 -5.645 2.177 1.00 0.00 C ATOM 557 O ALA A 39 9.934 -6.716 2.200 1.00 0.00 O ATOM 558 CB ALA A 39 9.187 -4.380 4.324 1.00 0.00 C ATOM 559 H ALA A 39 8.019 -6.518 4.959 1.00 0.00 H ATOM 560 HA ALA A 39 7.604 -4.636 2.939 1.00 0.00 H ATOM 561 HB1 ALA A 39 9.027 -3.334 4.105 1.00 0.00 H ATOM 562 HB2 ALA A 39 8.843 -4.595 5.325 1.00 0.00 H ATOM 563 HB3 ALA A 39 10.241 -4.606 4.250 1.00 0.00 H ATOM 564 N LEU A 40 9.427 -4.759 1.202 1.00 0.00 N ATOM 565 CA LEU A 40 10.285 -4.970 0.052 1.00 0.00 C ATOM 566 C LEU A 40 11.454 -3.999 0.102 1.00 0.00 C ATOM 567 O LEU A 40 11.327 -2.886 0.618 1.00 0.00 O ATOM 568 CB LEU A 40 9.493 -4.780 -1.246 1.00 0.00 C ATOM 569 CG LEU A 40 8.153 -5.515 -1.304 1.00 0.00 C ATOM 570 CD1 LEU A 40 6.999 -4.532 -1.165 1.00 0.00 C ATOM 571 CD2 LEU A 40 8.033 -6.298 -2.602 1.00 0.00 C ATOM 572 H LEU A 40 8.944 -3.905 1.282 1.00 0.00 H ATOM 573 HA LEU A 40 10.662 -5.979 0.097 1.00 0.00 H ATOM 574 HB2 LEU A 40 9.308 -3.724 -1.379 1.00 0.00 H ATOM 575 HB3 LEU A 40 10.103 -5.127 -2.067 1.00 0.00 H ATOM 576 HG LEU A 40 8.098 -6.214 -0.483 1.00 0.00 H ATOM 577 HD11 LEU A 40 7.374 -3.584 -0.810 1.00 0.00 H ATOM 578 HD12 LEU A 40 6.526 -4.396 -2.126 1.00 0.00 H ATOM 579 HD13 LEU A 40 6.280 -4.922 -0.461 1.00 0.00 H ATOM 580 HD21 LEU A 40 7.035 -6.701 -2.690 1.00 0.00 H ATOM 581 HD22 LEU A 40 8.234 -5.644 -3.436 1.00 0.00 H ATOM 582 HD23 LEU A 40 8.749 -7.107 -2.600 1.00 0.00 H ATOM 583 N TYR A 41 12.599 -4.432 -0.394 1.00 0.00 N ATOM 584 CA TYR A 41 13.795 -3.606 -0.369 1.00 0.00 C ATOM 585 C TYR A 41 13.945 -2.830 -1.669 1.00 0.00 C ATOM 586 O TYR A 41 14.822 -1.979 -1.796 1.00 0.00 O ATOM 587 CB TYR A 41 15.029 -4.468 -0.095 1.00 0.00 C ATOM 588 CG TYR A 41 15.035 -5.045 1.302 1.00 0.00 C ATOM 589 CD1 TYR A 41 14.695 -4.257 2.395 1.00 0.00 C ATOM 590 CD2 TYR A 41 15.353 -6.377 1.527 1.00 0.00 C ATOM 591 CE1 TYR A 41 14.675 -4.779 3.672 1.00 0.00 C ATOM 592 CE2 TYR A 41 15.340 -6.906 2.804 1.00 0.00 C ATOM 593 CZ TYR A 41 14.999 -6.102 3.872 1.00 0.00 C ATOM 594 OH TYR A 41 14.975 -6.626 5.145 1.00 0.00 O ATOM 595 H TYR A 41 12.646 -5.343 -0.771 1.00 0.00 H ATOM 596 HA TYR A 41 13.683 -2.899 0.440 1.00 0.00 H ATOM 597 HB2 TYR A 41 15.054 -5.289 -0.799 1.00 0.00 H ATOM 598 HB3 TYR A 41 15.917 -3.866 -0.214 1.00 0.00 H ATOM 599 HD1 TYR A 41 14.445 -3.217 2.235 1.00 0.00 H ATOM 600 HD2 TYR A 41 15.617 -7.002 0.688 1.00 0.00 H ATOM 601 HE1 TYR A 41 14.406 -4.149 4.509 1.00 0.00 H ATOM 602 HE2 TYR A 41 15.595 -7.944 2.961 1.00 0.00 H ATOM 603 HH TYR A 41 14.353 -6.117 5.694 1.00 0.00 H ATOM 604 N GLU A 42 13.003 -3.035 -2.573 1.00 0.00 N ATOM 605 CA GLU A 42 12.929 -2.262 -3.801 1.00 0.00 C ATOM 606 C GLU A 42 11.474 -1.922 -4.091 1.00 0.00 C ATOM 607 O GLU A 42 10.571 -2.465 -3.454 1.00 0.00 O ATOM 608 CB GLU A 42 13.537 -3.036 -4.973 1.00 0.00 C ATOM 609 CG GLU A 42 14.734 -2.346 -5.609 1.00 0.00 C ATOM 610 CD GLU A 42 14.594 -0.835 -5.651 1.00 0.00 C ATOM 611 OE1 GLU A 42 13.602 -0.340 -6.223 1.00 0.00 O ATOM 612 OE2 GLU A 42 15.474 -0.136 -5.106 1.00 0.00 O ATOM 613 H GLU A 42 12.279 -3.671 -2.373 1.00 0.00 H ATOM 614 HA GLU A 42 13.483 -1.345 -3.653 1.00 0.00 H ATOM 615 HB2 GLU A 42 13.854 -4.006 -4.621 1.00 0.00 H ATOM 616 HB3 GLU A 42 12.781 -3.168 -5.732 1.00 0.00 H ATOM 617 HG2 GLU A 42 15.619 -2.594 -5.042 1.00 0.00 H ATOM 618 HG3 GLU A 42 14.846 -2.710 -6.621 1.00 0.00 H ATOM 619 N VAL A 43 11.245 -1.015 -5.024 1.00 0.00 N ATOM 620 CA VAL A 43 9.890 -0.606 -5.351 1.00 0.00 C ATOM 621 C VAL A 43 9.310 -1.482 -6.462 1.00 0.00 C ATOM 622 O VAL A 43 9.889 -1.614 -7.544 1.00 0.00 O ATOM 623 CB VAL A 43 9.816 0.894 -5.736 1.00 0.00 C ATOM 624 CG1 VAL A 43 10.613 1.196 -6.999 1.00 0.00 C ATOM 625 CG2 VAL A 43 8.369 1.339 -5.891 1.00 0.00 C ATOM 626 H VAL A 43 12.008 -0.606 -5.501 1.00 0.00 H ATOM 627 HA VAL A 43 9.292 -0.747 -4.464 1.00 0.00 H ATOM 628 HB VAL A 43 10.252 1.464 -4.928 1.00 0.00 H ATOM 629 HG11 VAL A 43 10.979 0.274 -7.423 1.00 0.00 H ATOM 630 HG12 VAL A 43 9.979 1.697 -7.715 1.00 0.00 H ATOM 631 HG13 VAL A 43 11.449 1.835 -6.752 1.00 0.00 H ATOM 632 HG21 VAL A 43 8.191 1.634 -6.914 1.00 0.00 H ATOM 633 HG22 VAL A 43 7.712 0.521 -5.632 1.00 0.00 H ATOM 634 HG23 VAL A 43 8.179 2.176 -5.236 1.00 0.00 H ATOM 635 N PRO A 44 8.207 -2.180 -6.166 1.00 0.00 N ATOM 636 CA PRO A 44 7.575 -3.101 -7.104 1.00 0.00 C ATOM 637 C PRO A 44 6.761 -2.358 -8.153 1.00 0.00 C ATOM 638 O PRO A 44 5.713 -1.788 -7.853 1.00 0.00 O ATOM 639 CB PRO A 44 6.654 -3.962 -6.226 1.00 0.00 C ATOM 640 CG PRO A 44 6.968 -3.582 -4.816 1.00 0.00 C ATOM 641 CD PRO A 44 7.529 -2.193 -4.869 1.00 0.00 C ATOM 642 HA PRO A 44 8.307 -3.729 -7.592 1.00 0.00 H ATOM 643 HB2 PRO A 44 5.624 -3.748 -6.469 1.00 0.00 H ATOM 644 HB3 PRO A 44 6.860 -5.007 -6.408 1.00 0.00 H ATOM 645 HG2 PRO A 44 6.067 -3.599 -4.221 1.00 0.00 H ATOM 646 HG3 PRO A 44 7.699 -4.264 -4.408 1.00 0.00 H ATOM 647 HD2 PRO A 44 6.736 -1.461 -4.835 1.00 0.00 H ATOM 648 HD3 PRO A 44 8.230 -2.035 -4.063 1.00 0.00 H ATOM 649 N ASP A 45 7.255 -2.352 -9.379 1.00 0.00 N ATOM 650 CA ASP A 45 6.576 -1.667 -10.470 1.00 0.00 C ATOM 651 C ASP A 45 5.914 -2.680 -11.395 1.00 0.00 C ATOM 652 O ASP A 45 5.439 -2.336 -12.478 1.00 0.00 O ATOM 653 CB ASP A 45 7.563 -0.799 -11.255 1.00 0.00 C ATOM 654 CG ASP A 45 6.908 0.419 -11.879 1.00 0.00 C ATOM 655 OD1 ASP A 45 5.970 0.976 -11.272 1.00 0.00 O ATOM 656 OD2 ASP A 45 7.337 0.832 -12.975 1.00 0.00 O ATOM 657 H ASP A 45 8.102 -2.821 -9.560 1.00 0.00 H ATOM 658 HA ASP A 45 5.812 -1.034 -10.040 1.00 0.00 H ATOM 659 HB2 ASP A 45 8.343 -0.461 -10.590 1.00 0.00 H ATOM 660 HB3 ASP A 45 8.002 -1.392 -12.045 1.00 0.00 H ATOM 661 N GLY A 46 5.905 -3.935 -10.963 1.00 0.00 N ATOM 662 CA GLY A 46 5.313 -4.992 -11.756 1.00 0.00 C ATOM 663 C GLY A 46 4.031 -5.517 -11.143 1.00 0.00 C ATOM 664 O GLY A 46 2.950 -4.987 -11.399 1.00 0.00 O ATOM 665 H GLY A 46 6.316 -4.146 -10.101 1.00 0.00 H ATOM 666 HA2 GLY A 46 5.100 -4.613 -12.744 1.00 0.00 H ATOM 667 HA3 GLY A 46 6.019 -5.805 -11.837 1.00 0.00 H ATOM 668 N GLU A 47 4.150 -6.540 -10.312 1.00 0.00 N ATOM 669 CA GLU A 47 2.990 -7.129 -9.658 1.00 0.00 C ATOM 670 C GLU A 47 3.165 -7.118 -8.146 1.00 0.00 C ATOM 671 O GLU A 47 4.274 -7.308 -7.641 1.00 0.00 O ATOM 672 CB GLU A 47 2.771 -8.563 -10.145 1.00 0.00 C ATOM 673 CG GLU A 47 2.582 -8.676 -11.650 1.00 0.00 C ATOM 674 CD GLU A 47 3.827 -9.175 -12.354 1.00 0.00 C ATOM 675 OE1 GLU A 47 4.067 -10.402 -12.351 1.00 0.00 O ATOM 676 OE2 GLU A 47 4.570 -8.346 -12.914 1.00 0.00 O ATOM 677 H GLU A 47 5.043 -6.897 -10.114 1.00 0.00 H ATOM 678 HA GLU A 47 2.127 -6.533 -9.914 1.00 0.00 H ATOM 679 HB2 GLU A 47 3.628 -9.159 -9.867 1.00 0.00 H ATOM 680 HB3 GLU A 47 1.893 -8.965 -9.663 1.00 0.00 H ATOM 681 HG2 GLU A 47 1.772 -9.361 -11.850 1.00 0.00 H ATOM 682 HG3 GLU A 47 2.331 -7.701 -12.042 1.00 0.00 H ATOM 683 N TRP A 48 2.073 -6.875 -7.431 1.00 0.00 N ATOM 684 CA TRP A 48 2.104 -6.816 -5.978 1.00 0.00 C ATOM 685 C TRP A 48 0.720 -7.103 -5.396 1.00 0.00 C ATOM 686 O TRP A 48 -0.298 -6.923 -6.069 1.00 0.00 O ATOM 687 CB TRP A 48 2.598 -5.440 -5.520 1.00 0.00 C ATOM 688 CG TRP A 48 2.812 -5.344 -4.039 1.00 0.00 C ATOM 689 CD1 TRP A 48 3.749 -6.005 -3.297 1.00 0.00 C ATOM 690 CD2 TRP A 48 2.062 -4.545 -3.119 1.00 0.00 C ATOM 691 NE1 TRP A 48 3.625 -5.666 -1.972 1.00 0.00 N ATOM 692 CE2 TRP A 48 2.596 -4.770 -1.839 1.00 0.00 C ATOM 693 CE3 TRP A 48 0.988 -3.659 -3.256 1.00 0.00 C ATOM 694 CZ2 TRP A 48 2.091 -4.142 -0.703 1.00 0.00 C ATOM 695 CZ3 TRP A 48 0.490 -3.036 -2.129 1.00 0.00 C ATOM 696 CH2 TRP A 48 1.041 -3.280 -0.866 1.00 0.00 C ATOM 697 H TRP A 48 1.220 -6.718 -7.898 1.00 0.00 H ATOM 698 HA TRP A 48 2.793 -7.571 -5.629 1.00 0.00 H ATOM 699 HB2 TRP A 48 3.537 -5.222 -6.007 1.00 0.00 H ATOM 700 HB3 TRP A 48 1.871 -4.692 -5.801 1.00 0.00 H ATOM 701 HD1 TRP A 48 4.473 -6.696 -3.706 1.00 0.00 H ATOM 702 HE1 TRP A 48 4.184 -6.011 -1.236 1.00 0.00 H ATOM 703 HE3 TRP A 48 0.550 -3.461 -4.223 1.00 0.00 H ATOM 704 HZ2 TRP A 48 2.506 -4.317 0.280 1.00 0.00 H ATOM 705 HZ3 TRP A 48 -0.339 -2.348 -2.217 1.00 0.00 H ATOM 706 HH2 TRP A 48 0.621 -2.770 -0.012 1.00 0.00 H ATOM 707 N GLN A 49 0.698 -7.567 -4.154 1.00 0.00 N ATOM 708 CA GLN A 49 -0.538 -7.883 -3.458 1.00 0.00 C ATOM 709 C GLN A 49 -0.476 -7.357 -2.029 1.00 0.00 C ATOM 710 O GLN A 49 0.442 -7.704 -1.280 1.00 0.00 O ATOM 711 CB GLN A 49 -0.756 -9.396 -3.440 1.00 0.00 C ATOM 712 CG GLN A 49 -2.203 -9.807 -3.620 1.00 0.00 C ATOM 713 CD GLN A 49 -2.626 -9.808 -5.072 1.00 0.00 C ATOM 714 OE1 GLN A 49 -2.098 -10.568 -5.885 1.00 0.00 O ATOM 715 NE2 GLN A 49 -3.579 -8.962 -5.406 1.00 0.00 N ATOM 716 H GLN A 49 1.549 -7.702 -3.685 1.00 0.00 H ATOM 717 HA GLN A 49 -1.354 -7.406 -3.980 1.00 0.00 H ATOM 718 HB2 GLN A 49 -0.175 -9.841 -4.235 1.00 0.00 H ATOM 719 HB3 GLN A 49 -0.408 -9.785 -2.494 1.00 0.00 H ATOM 720 HG2 GLN A 49 -2.337 -10.801 -3.221 1.00 0.00 H ATOM 721 HG3 GLN A 49 -2.830 -9.114 -3.079 1.00 0.00 H ATOM 722 HE21 GLN A 49 -3.956 -8.382 -4.696 1.00 0.00 H ATOM 723 HE22 GLN A 49 -3.881 -8.944 -6.338 1.00 0.00 H ATOM 724 N CYS A 50 -1.444 -6.534 -1.649 1.00 0.00 N ATOM 725 CA CYS A 50 -1.488 -5.988 -0.302 1.00 0.00 C ATOM 726 C CYS A 50 -2.089 -7.007 0.663 1.00 0.00 C ATOM 727 O CYS A 50 -2.738 -7.967 0.239 1.00 0.00 O ATOM 728 CB CYS A 50 -2.291 -4.676 -0.271 1.00 0.00 C ATOM 729 SG CYS A 50 -4.102 -4.887 -0.172 1.00 0.00 S ATOM 730 H CYS A 50 -2.156 -6.308 -2.282 1.00 0.00 H ATOM 731 HA CYS A 50 -0.472 -5.784 0.004 1.00 0.00 H ATOM 732 HB2 CYS A 50 -1.986 -4.097 0.589 1.00 0.00 H ATOM 733 HB3 CYS A 50 -2.075 -4.113 -1.168 1.00 0.00 H ATOM 734 N PRO A 51 -1.889 -6.819 1.976 1.00 0.00 N ATOM 735 CA PRO A 51 -2.447 -7.705 2.997 1.00 0.00 C ATOM 736 C PRO A 51 -3.955 -7.511 3.158 1.00 0.00 C ATOM 737 O PRO A 51 -4.579 -8.113 4.030 1.00 0.00 O ATOM 738 CB PRO A 51 -1.715 -7.296 4.286 1.00 0.00 C ATOM 739 CG PRO A 51 -0.625 -6.368 3.857 1.00 0.00 C ATOM 740 CD PRO A 51 -1.091 -5.743 2.576 1.00 0.00 C ATOM 741 HA PRO A 51 -2.240 -8.742 2.775 1.00 0.00 H ATOM 742 HB2 PRO A 51 -2.407 -6.803 4.954 1.00 0.00 H ATOM 743 HB3 PRO A 51 -1.314 -8.176 4.766 1.00 0.00 H ATOM 744 HG2 PRO A 51 -0.467 -5.611 4.610 1.00 0.00 H ATOM 745 HG3 PRO A 51 0.285 -6.926 3.689 1.00 0.00 H ATOM 746 HD2 PRO A 51 -1.697 -4.870 2.776 1.00 0.00 H ATOM 747 HD3 PRO A 51 -0.252 -5.491 1.948 1.00 0.00 H ATOM 748 N ARG A 52 -4.524 -6.649 2.323 1.00 0.00 N ATOM 749 CA ARG A 52 -5.946 -6.343 2.377 1.00 0.00 C ATOM 750 C ARG A 52 -6.640 -6.766 1.077 1.00 0.00 C ATOM 751 O ARG A 52 -7.856 -6.606 0.929 1.00 0.00 O ATOM 752 CB ARG A 52 -6.134 -4.845 2.626 1.00 0.00 C ATOM 753 CG ARG A 52 -7.492 -4.462 3.191 1.00 0.00 C ATOM 754 CD ARG A 52 -7.778 -2.982 2.977 1.00 0.00 C ATOM 755 NE ARG A 52 -8.765 -2.749 1.920 1.00 0.00 N ATOM 756 CZ ARG A 52 -8.517 -2.882 0.615 1.00 0.00 C ATOM 757 NH1 ARG A 52 -7.290 -3.155 0.190 1.00 0.00 N ATOM 758 NH2 ARG A 52 -9.490 -2.706 -0.269 1.00 0.00 N ATOM 759 H ARG A 52 -3.964 -6.189 1.650 1.00 0.00 H ATOM 760 HA ARG A 52 -6.375 -6.897 3.197 1.00 0.00 H ATOM 761 HB2 ARG A 52 -5.379 -4.515 3.323 1.00 0.00 H ATOM 762 HB3 ARG A 52 -5.999 -4.323 1.691 1.00 0.00 H ATOM 763 HG2 ARG A 52 -8.256 -5.042 2.696 1.00 0.00 H ATOM 764 HG3 ARG A 52 -7.505 -4.672 4.250 1.00 0.00 H ATOM 765 HD2 ARG A 52 -8.153 -2.563 3.900 1.00 0.00 H ATOM 766 HD3 ARG A 52 -6.856 -2.487 2.709 1.00 0.00 H ATOM 767 HE ARG A 52 -9.674 -2.494 2.206 1.00 0.00 H ATOM 768 HH11 ARG A 52 -6.539 -3.263 0.842 1.00 0.00 H ATOM 769 HH12 ARG A 52 -7.109 -3.270 -0.796 1.00 0.00 H ATOM 770 HH21 ARG A 52 -10.415 -2.470 0.039 1.00 0.00 H ATOM 771 HH22 ARG A 52 -9.308 -2.830 -1.248 1.00 0.00 H ATOM 772 N CYS A 53 -5.865 -7.343 0.157 1.00 0.00 N ATOM 773 CA CYS A 53 -6.392 -7.822 -1.116 1.00 0.00 C ATOM 774 C CYS A 53 -7.455 -8.894 -0.887 1.00 0.00 C ATOM 775 O CYS A 53 -8.433 -8.992 -1.628 1.00 0.00 O ATOM 776 CB CYS A 53 -5.262 -8.416 -1.959 1.00 0.00 C ATOM 777 SG CYS A 53 -4.339 -7.229 -2.995 1.00 0.00 S ATOM 778 H CYS A 53 -4.912 -7.463 0.349 1.00 0.00 H ATOM 779 HA CYS A 53 -6.830 -6.986 -1.641 1.00 0.00 H ATOM 780 HB2 CYS A 53 -4.550 -8.887 -1.298 1.00 0.00 H ATOM 781 HB3 CYS A 53 -5.678 -9.167 -2.616 1.00 0.00 H ATOM 782 N THR A 54 -7.214 -9.734 0.108 1.00 0.00 N ATOM 783 CA THR A 54 -8.096 -10.853 0.399 1.00 0.00 C ATOM 784 C THR A 54 -9.085 -10.510 1.509 1.00 0.00 C ATOM 785 O THR A 54 -9.739 -11.393 2.067 1.00 0.00 O ATOM 786 CB THR A 54 -7.281 -12.089 0.811 1.00 0.00 C ATOM 787 OG1 THR A 54 -6.110 -11.676 1.528 1.00 0.00 O ATOM 788 CG2 THR A 54 -6.867 -12.891 -0.410 1.00 0.00 C ATOM 789 H THR A 54 -6.390 -9.633 0.629 1.00 0.00 H ATOM 790 HA THR A 54 -8.643 -11.092 -0.500 1.00 0.00 H ATOM 791 HB THR A 54 -7.889 -12.712 1.449 1.00 0.00 H ATOM 792 HG1 THR A 54 -5.457 -11.329 0.901 1.00 0.00 H ATOM 793 HG21 THR A 54 -6.209 -13.692 -0.109 1.00 0.00 H ATOM 794 HG22 THR A 54 -6.352 -12.243 -1.104 1.00 0.00 H ATOM 795 HG23 THR A 54 -7.745 -13.303 -0.886 1.00 0.00 H ATOM 796 N CYS A 55 -9.199 -9.226 1.817 1.00 0.00 N ATOM 797 CA CYS A 55 -10.125 -8.767 2.839 1.00 0.00 C ATOM 798 C CYS A 55 -11.302 -8.044 2.195 1.00 0.00 C ATOM 799 O CYS A 55 -11.188 -6.882 1.798 1.00 0.00 O ATOM 800 CB CYS A 55 -9.406 -7.848 3.827 1.00 0.00 C ATOM 801 SG CYS A 55 -7.794 -8.471 4.357 1.00 0.00 S ATOM 802 H CYS A 55 -8.667 -8.565 1.323 1.00 0.00 H ATOM 803 HA CYS A 55 -10.495 -9.633 3.366 1.00 0.00 H ATOM 804 HB2 CYS A 55 -9.251 -6.885 3.365 1.00 0.00 H ATOM 805 HB3 CYS A 55 -10.022 -7.727 4.707 1.00 0.00 H ATOM 806 HG CYS A 55 -7.891 -9.792 4.475 1.00 0.00 H ATOM 807 N PRO A 56 -12.437 -8.741 2.044 1.00 0.00 N ATOM 808 CA PRO A 56 -13.631 -8.184 1.422 1.00 0.00 C ATOM 809 C PRO A 56 -14.488 -7.405 2.418 1.00 0.00 C ATOM 810 O PRO A 56 -13.958 -6.668 3.257 1.00 0.00 O ATOM 811 CB PRO A 56 -14.358 -9.432 0.929 1.00 0.00 C ATOM 812 CG PRO A 56 -14.014 -10.483 1.927 1.00 0.00 C ATOM 813 CD PRO A 56 -12.641 -10.145 2.456 1.00 0.00 C ATOM 814 HA PRO A 56 -13.384 -7.550 0.583 1.00 0.00 H ATOM 815 HB2 PRO A 56 -15.423 -9.246 0.899 1.00 0.00 H ATOM 816 HB3 PRO A 56 -14.004 -9.693 -0.057 1.00 0.00 H ATOM 817 HG2 PRO A 56 -14.736 -10.475 2.731 1.00 0.00 H ATOM 818 HG3 PRO A 56 -14.001 -11.452 1.448 1.00 0.00 H ATOM 819 HD2 PRO A 56 -12.621 -10.236 3.532 1.00 0.00 H ATOM 820 HD3 PRO A 56 -11.898 -10.789 2.010 1.00 0.00 H ATOM 821 N ALA A 57 -15.808 -7.563 2.309 1.00 0.00 N ATOM 822 CA ALA A 57 -16.762 -6.869 3.170 1.00 0.00 C ATOM 823 C ALA A 57 -16.640 -5.357 3.002 1.00 0.00 C ATOM 824 O ALA A 57 -16.783 -4.596 3.959 1.00 0.00 O ATOM 825 CB ALA A 57 -16.582 -7.276 4.628 1.00 0.00 C ATOM 826 H ALA A 57 -16.154 -8.154 1.610 1.00 0.00 H ATOM 827 HA ALA A 57 -17.755 -7.169 2.863 1.00 0.00 H ATOM 828 HB1 ALA A 57 -15.668 -7.841 4.735 1.00 0.00 H ATOM 829 HB2 ALA A 57 -16.532 -6.389 5.245 1.00 0.00 H ATOM 830 HB3 ALA A 57 -17.419 -7.882 4.939 1.00 0.00 H ATOM 831 N LEU A 58 -16.372 -4.932 1.774 1.00 0.00 N ATOM 832 CA LEU A 58 -16.215 -3.517 1.471 1.00 0.00 C ATOM 833 C LEU A 58 -17.564 -2.884 1.158 1.00 0.00 C ATOM 834 O LEU A 58 -17.701 -1.658 1.154 1.00 0.00 O ATOM 835 CB LEU A 58 -15.260 -3.329 0.292 1.00 0.00 C ATOM 836 CG LEU A 58 -13.910 -4.034 0.435 1.00 0.00 C ATOM 837 CD1 LEU A 58 -13.200 -4.117 -0.906 1.00 0.00 C ATOM 838 CD2 LEU A 58 -13.041 -3.315 1.453 1.00 0.00 C ATOM 839 H LEU A 58 -16.274 -5.591 1.050 1.00 0.00 H ATOM 840 HA LEU A 58 -15.799 -3.035 2.343 1.00 0.00 H ATOM 841 HB2 LEU A 58 -15.743 -3.701 -0.601 1.00 0.00 H ATOM 842 HB3 LEU A 58 -15.078 -2.271 0.168 1.00 0.00 H ATOM 843 HG LEU A 58 -14.074 -5.042 0.787 1.00 0.00 H ATOM 844 HD11 LEU A 58 -12.149 -3.912 -0.769 1.00 0.00 H ATOM 845 HD12 LEU A 58 -13.323 -5.108 -1.318 1.00 0.00 H ATOM 846 HD13 LEU A 58 -13.623 -3.391 -1.585 1.00 0.00 H ATOM 847 HD21 LEU A 58 -13.649 -2.999 2.289 1.00 0.00 H ATOM 848 HD22 LEU A 58 -12.269 -3.984 1.802 1.00 0.00 H ATOM 849 HD23 LEU A 58 -12.585 -2.450 0.992 1.00 0.00 H ATOM 850 N LYS A 59 -18.557 -3.738 0.912 1.00 0.00 N ATOM 851 CA LYS A 59 -19.915 -3.306 0.609 1.00 0.00 C ATOM 852 C LYS A 59 -19.942 -2.342 -0.574 1.00 0.00 C ATOM 853 O LYS A 59 -20.569 -1.282 -0.510 1.00 0.00 O ATOM 854 CB LYS A 59 -20.563 -2.663 1.836 1.00 0.00 C ATOM 855 CG LYS A 59 -21.964 -3.179 2.121 1.00 0.00 C ATOM 856 CD LYS A 59 -22.913 -2.044 2.465 1.00 0.00 C ATOM 857 CE LYS A 59 -23.780 -1.669 1.276 1.00 0.00 C ATOM 858 NZ LYS A 59 -23.464 -0.312 0.760 1.00 0.00 N ATOM 859 H LYS A 59 -18.369 -4.705 0.952 1.00 0.00 H ATOM 860 HA LYS A 59 -20.481 -4.187 0.344 1.00 0.00 H ATOM 861 HB2 LYS A 59 -19.946 -2.861 2.700 1.00 0.00 H ATOM 862 HB3 LYS A 59 -20.620 -1.595 1.682 1.00 0.00 H ATOM 863 HG2 LYS A 59 -22.332 -3.691 1.244 1.00 0.00 H ATOM 864 HG3 LYS A 59 -21.922 -3.868 2.952 1.00 0.00 H ATOM 865 HD2 LYS A 59 -23.549 -2.354 3.281 1.00 0.00 H ATOM 866 HD3 LYS A 59 -22.333 -1.183 2.764 1.00 0.00 H ATOM 867 HE2 LYS A 59 -23.618 -2.389 0.489 1.00 0.00 H ATOM 868 HE3 LYS A 59 -24.815 -1.697 1.581 1.00 0.00 H ATOM 869 HZ1 LYS A 59 -23.578 -0.287 -0.277 1.00 0.00 H ATOM 870 HZ2 LYS A 59 -22.482 -0.049 0.998 1.00 0.00 H ATOM 871 HZ3 LYS A 59 -24.108 0.390 1.185 1.00 0.00 H ATOM 872 N GLY A 60 -19.302 -2.748 -1.668 1.00 0.00 N ATOM 873 CA GLY A 60 -19.299 -1.944 -2.877 1.00 0.00 C ATOM 874 C GLY A 60 -20.599 -2.069 -3.643 1.00 0.00 C ATOM 875 O GLY A 60 -20.624 -2.568 -4.769 1.00 0.00 O ATOM 876 H GLY A 60 -18.853 -3.624 -1.666 1.00 0.00 H ATOM 877 HA2 GLY A 60 -19.147 -0.910 -2.610 1.00 0.00 H ATOM 878 HA3 GLY A 60 -18.487 -2.268 -3.511 1.00 0.00 H ATOM 879 N LYS A 61 -21.684 -1.647 -3.012 1.00 0.00 N ATOM 880 CA LYS A 61 -23.005 -1.734 -3.604 1.00 0.00 C ATOM 881 C LYS A 61 -23.885 -0.609 -3.080 1.00 0.00 C ATOM 882 O LYS A 61 -24.533 0.071 -3.899 1.00 0.00 O ATOM 883 CB LYS A 61 -23.640 -3.086 -3.275 1.00 0.00 C ATOM 884 CG LYS A 61 -24.381 -3.711 -4.444 1.00 0.00 C ATOM 885 CD LYS A 61 -25.700 -4.323 -4.002 1.00 0.00 C ATOM 886 CE LYS A 61 -26.840 -3.324 -4.110 1.00 0.00 C ATOM 887 NZ LYS A 61 -27.343 -2.909 -2.772 1.00 0.00 N ATOM 888 OXT LYS A 61 -23.931 -0.415 -1.849 1.00 0.00 O ATOM 889 H LYS A 61 -21.592 -1.274 -2.109 1.00 0.00 H ATOM 890 HA LYS A 61 -22.903 -1.637 -4.674 1.00 0.00 H ATOM 891 HB2 LYS A 61 -22.862 -3.769 -2.963 1.00 0.00 H ATOM 892 HB3 LYS A 61 -24.339 -2.955 -2.461 1.00 0.00 H ATOM 893 HG2 LYS A 61 -24.579 -2.948 -5.183 1.00 0.00 H ATOM 894 HG3 LYS A 61 -23.762 -4.485 -4.877 1.00 0.00 H ATOM 895 HD2 LYS A 61 -25.920 -5.173 -4.630 1.00 0.00 H ATOM 896 HD3 LYS A 61 -25.611 -4.645 -2.974 1.00 0.00 H ATOM 897 HE2 LYS A 61 -26.489 -2.451 -4.638 1.00 0.00 H ATOM 898 HE3 LYS A 61 -27.648 -3.779 -4.665 1.00 0.00 H ATOM 899 HZ1 LYS A 61 -28.345 -3.182 -2.665 1.00 0.00 H ATOM 900 HZ2 LYS A 61 -27.264 -1.873 -2.667 1.00 0.00 H ATOM 901 HZ3 LYS A 61 -26.787 -3.368 -2.017 1.00 0.00 H TER 902 LYS A 61 HETATM 903 ZN ZN A 62 -4.816 -5.131 -2.294 1.00 0.00 ZN HETATM 904 ZN ZN A 63 4.440 4.856 4.599 1.00 0.00 ZN