ATOM 1 N LYS A 1 8.809 -0.193 -8.338 1.00 0.00 N ATOM 2 CA LYS A 1 8.320 0.788 -9.290 1.00 0.00 C ATOM 3 C LYS A 1 8.067 2.123 -8.591 1.00 0.00 C ATOM 4 O LYS A 1 8.690 3.123 -8.941 1.00 0.00 O ATOM 5 CB LYS A 1 7.045 0.299 -10.001 1.00 0.00 C ATOM 6 CG LYS A 1 7.327 -0.531 -11.259 1.00 0.00 C ATOM 7 CD LYS A 1 8.083 -1.819 -10.919 1.00 0.00 C ATOM 8 CE LYS A 1 8.131 -2.824 -12.078 1.00 0.00 C ATOM 9 NZ LYS A 1 8.743 -2.262 -13.295 1.00 0.00 N ATOM 10 H1 LYS A 1 8.267 -1.030 -8.133 1.00 0.00 H ATOM 11 HA LYS A 1 9.098 0.959 -10.035 1.00 0.00 H ATOM 12 HB3 LYS A 1 6.481 1.170 -10.334 1.00 0.00 H ATOM 13 HG3 LYS A 1 7.897 0.081 -11.958 1.00 0.00 H ATOM 14 HD3 LYS A 1 7.565 -2.288 -10.081 1.00 0.00 H ATOM 15 HE3 LYS A 1 7.120 -3.172 -12.306 1.00 0.00 H ATOM 16 HZ1 LYS A 1 8.778 -2.979 -14.007 1.00 0.00 H ATOM 17 HZ2 LYS A 1 8.188 -1.489 -13.632 1.00 0.00 H ATOM 18 HZ3 LYS A 1 9.681 -1.950 -13.090 1.00 0.00 H ATOM 19 N LYS A 2 7.100 2.162 -7.670 1.00 0.00 N ATOM 20 CA LYS A 2 6.516 3.417 -7.228 1.00 0.00 C ATOM 21 C LYS A 2 6.066 3.273 -5.777 1.00 0.00 C ATOM 22 O LYS A 2 6.673 2.509 -5.038 1.00 0.00 O ATOM 23 CB LYS A 2 5.390 3.749 -8.218 1.00 0.00 C ATOM 24 CG LYS A 2 4.457 2.550 -8.494 1.00 0.00 C ATOM 25 CD LYS A 2 3.058 2.703 -7.921 1.00 0.00 C ATOM 26 CE LYS A 2 2.241 3.812 -8.601 1.00 0.00 C ATOM 27 NZ LYS A 2 1.165 4.307 -7.719 1.00 0.00 N ATOM 28 H LYS A 2 6.586 1.322 -7.410 1.00 0.00 H ATOM 29 HA LYS A 2 7.253 4.222 -7.249 1.00 0.00 H ATOM 30 HB3 LYS A 2 5.871 4.004 -9.164 1.00 0.00 H ATOM 31 HG3 LYS A 2 4.792 1.613 -8.063 1.00 0.00 H ATOM 32 HD3 LYS A 2 3.128 2.847 -6.851 1.00 0.00 H ATOM 33 HE3 LYS A 2 1.825 3.427 -9.536 1.00 0.00 H ATOM 34 HZ1 LYS A 2 0.697 5.094 -8.142 1.00 0.00 H ATOM 35 HZ2 LYS A 2 0.495 3.574 -7.542 1.00 0.00 H ATOM 36 HZ3 LYS A 2 1.568 4.595 -6.826 1.00 0.00 H ATOM 37 N ASN A 3 4.996 3.958 -5.366 1.00 0.00 N ATOM 38 CA ASN A 3 4.285 3.692 -4.123 1.00 0.00 C ATOM 39 C ASN A 3 2.809 3.700 -4.497 1.00 0.00 C ATOM 40 O ASN A 3 2.390 4.512 -5.331 1.00 0.00 O ATOM 41 CB ASN A 3 4.513 4.803 -3.102 1.00 0.00 C ATOM 42 CG ASN A 3 5.933 5.294 -2.913 1.00 0.00 C ATOM 43 OD1 ASN A 3 6.921 4.583 -3.066 1.00 0.00 O ATOM 44 ND2 ASN A 3 6.016 6.562 -2.553 1.00 0.00 N ATOM 45 H ASN A 3 4.541 4.601 -5.996 1.00 0.00 H ATOM 46 HA ASN A 3 4.562 2.718 -3.709 1.00 0.00 H ATOM 47 HB3 ASN A 3 4.142 4.495 -2.128 1.00 0.00 H ATOM 48 HD21 ASN A 3 5.138 7.052 -2.348 1.00 0.00 H ATOM 49 HD22 ASN A 3 6.906 6.998 -2.406 1.00 0.00 H ATOM 50 N GLY A 4 2.023 2.757 -3.993 1.00 0.00 N ATOM 51 CA GLY A 4 0.673 2.556 -4.478 1.00 0.00 C ATOM 52 C GLY A 4 -0.046 1.547 -3.611 1.00 0.00 C ATOM 53 O GLY A 4 0.551 1.004 -2.678 1.00 0.00 O ATOM 54 H GLY A 4 2.368 2.126 -3.272 1.00 0.00 H ATOM 55 HA2 GLY A 4 0.121 3.492 -4.468 1.00 0.00 H ATOM 56 HA3 GLY A 4 0.710 2.186 -5.501 1.00 0.00 H ATOM 57 N TYR A 5 -1.322 1.301 -3.930 1.00 0.00 N ATOM 58 CA TYR A 5 -2.084 0.258 -3.275 1.00 0.00 C ATOM 59 C TYR A 5 -1.785 -1.086 -3.912 1.00 0.00 C ATOM 60 O TYR A 5 -2.269 -1.354 -5.007 1.00 0.00 O ATOM 61 CB TYR A 5 -3.596 0.543 -3.268 1.00 0.00 C ATOM 62 CG TYR A 5 -4.205 1.594 -2.350 1.00 0.00 C ATOM 63 CD1 TYR A 5 -3.491 2.172 -1.287 1.00 0.00 C ATOM 64 CD2 TYR A 5 -5.481 2.105 -2.663 1.00 0.00 C ATOM 65 CE1 TYR A 5 -3.918 3.401 -0.749 1.00 0.00 C ATOM 66 CE2 TYR A 5 -5.860 3.379 -2.199 1.00 0.00 C ATOM 67 CZ TYR A 5 -5.040 4.057 -1.284 1.00 0.00 C ATOM 68 OH TYR A 5 -5.322 5.344 -0.916 1.00 0.00 O ATOM 69 H TYR A 5 -1.742 1.768 -4.719 1.00 0.00 H ATOM 70 HA TYR A 5 -1.667 0.166 -2.307 1.00 0.00 H ATOM 71 HB3 TYR A 5 -4.121 -0.394 -3.078 1.00 0.00 H ATOM 72 HD1 TYR A 5 -2.600 1.698 -0.912 1.00 0.00 H ATOM 73 HD2 TYR A 5 -6.076 1.630 -3.430 1.00 0.00 H ATOM 74 HE1 TYR A 5 -3.328 3.885 0.012 1.00 0.00 H ATOM 75 HE2 TYR A 5 -6.716 3.872 -2.629 1.00 0.00 H ATOM 76 HH TYR A 5 -5.929 5.840 -1.478 1.00 0.00 H ATOM 77 N ALA A 6 -0.997 -1.921 -3.231 1.00 0.00 N ATOM 78 CA ALA A 6 -0.646 -3.226 -3.767 1.00 0.00 C ATOM 79 C ALA A 6 -1.813 -4.186 -3.572 1.00 0.00 C ATOM 80 O ALA A 6 -2.558 -4.059 -2.601 1.00 0.00 O ATOM 81 CB ALA A 6 0.590 -3.776 -3.058 1.00 0.00 C ATOM 82 H ALA A 6 -0.785 -1.704 -2.257 1.00 0.00 H ATOM 83 HA ALA A 6 -0.417 -3.134 -4.832 1.00 0.00 H ATOM 84 HB1 ALA A 6 0.898 -4.709 -3.533 1.00 0.00 H ATOM 85 HB2 ALA A 6 1.407 -3.059 -3.120 1.00 0.00 H ATOM 86 HB3 ALA A 6 0.348 -3.971 -2.015 1.00 0.00 H ATOM 87 N VAL A 7 -1.940 -5.167 -4.465 1.00 0.00 N ATOM 88 CA VAL A 7 -2.804 -6.316 -4.250 1.00 0.00 C ATOM 89 C VAL A 7 -2.051 -7.610 -4.529 1.00 0.00 C ATOM 90 O VAL A 7 -0.998 -7.607 -5.161 1.00 0.00 O ATOM 91 CB VAL A 7 -4.075 -6.224 -5.103 1.00 0.00 C ATOM 92 CG1 VAL A 7 -5.097 -5.322 -4.400 1.00 0.00 C ATOM 93 CG2 VAL A 7 -3.822 -5.793 -6.554 1.00 0.00 C ATOM 94 H VAL A 7 -1.325 -5.195 -5.271 1.00 0.00 H ATOM 95 HA VAL A 7 -3.093 -6.369 -3.199 1.00 0.00 H ATOM 96 HB VAL A 7 -4.493 -7.226 -5.159 1.00 0.00 H ATOM 97 HG11 VAL A 7 -6.027 -5.300 -4.963 1.00 0.00 H ATOM 98 HG12 VAL A 7 -5.309 -5.708 -3.403 1.00 0.00 H ATOM 99 HG13 VAL A 7 -4.704 -4.311 -4.302 1.00 0.00 H ATOM 100 HG21 VAL A 7 -3.073 -6.440 -7.016 1.00 0.00 H ATOM 101 HG22 VAL A 7 -4.756 -5.890 -7.110 1.00 0.00 H ATOM 102 HG23 VAL A 7 -3.470 -4.763 -6.610 1.00 0.00 H ATOM 103 N ASP A 8 -2.618 -8.714 -4.036 1.00 0.00 N ATOM 104 CA ASP A 8 -2.117 -10.052 -4.285 1.00 0.00 C ATOM 105 C ASP A 8 -2.703 -10.615 -5.564 1.00 0.00 C ATOM 106 O ASP A 8 -3.426 -9.959 -6.310 1.00 0.00 O ATOM 107 CB ASP A 8 -2.520 -10.984 -3.131 1.00 0.00 C ATOM 108 CG ASP A 8 -1.386 -11.924 -2.770 1.00 0.00 C ATOM 109 OD1 ASP A 8 -1.237 -12.919 -3.515 1.00 0.00 O ATOM 110 OD2 ASP A 8 -0.673 -11.586 -1.800 1.00 0.00 O ATOM 111 H ASP A 8 -3.471 -8.621 -3.509 1.00 0.00 H ATOM 112 HA ASP A 8 -1.030 -10.024 -4.380 1.00 0.00 H ATOM 113 HB3 ASP A 8 -3.417 -11.564 -3.352 1.00 0.00 H ATOM 114 N SER A 9 -2.557 -11.928 -5.661 1.00 0.00 N ATOM 115 CA SER A 9 -3.140 -12.857 -6.589 1.00 0.00 C ATOM 116 C SER A 9 -4.668 -12.972 -6.448 1.00 0.00 C ATOM 117 O SER A 9 -5.234 -13.981 -6.861 1.00 0.00 O ATOM 118 CB SER A 9 -2.483 -14.203 -6.250 1.00 0.00 C ATOM 119 OG SER A 9 -1.109 -14.066 -5.913 1.00 0.00 O ATOM 120 H SER A 9 -2.045 -12.371 -4.906 1.00 0.00 H ATOM 121 HA SER A 9 -2.879 -12.560 -7.605 1.00 0.00 H ATOM 122 HB3 SER A 9 -2.569 -14.836 -7.116 1.00 0.00 H ATOM 123 HG SER A 9 -1.028 -13.764 -4.988 1.00 0.00 H ATOM 124 N SER A 10 -5.344 -11.993 -5.830 1.00 0.00 N ATOM 125 CA SER A 10 -6.791 -12.033 -5.635 1.00 0.00 C ATOM 126 C SER A 10 -7.442 -10.641 -5.577 1.00 0.00 C ATOM 127 O SER A 10 -8.609 -10.508 -5.944 1.00 0.00 O ATOM 128 CB SER A 10 -7.130 -12.877 -4.397 1.00 0.00 C ATOM 129 OG SER A 10 -8.450 -13.385 -4.495 1.00 0.00 O ATOM 130 H SER A 10 -4.811 -11.194 -5.516 1.00 0.00 H ATOM 131 HA SER A 10 -7.225 -12.530 -6.505 1.00 0.00 H ATOM 132 HB3 SER A 10 -7.016 -12.276 -3.493 1.00 0.00 H ATOM 133 HG SER A 10 -8.412 -14.185 -5.033 1.00 0.00 H ATOM 134 N GLY A 11 -6.747 -9.613 -5.081 1.00 0.00 N ATOM 135 CA GLY A 11 -7.233 -8.242 -5.124 1.00 0.00 C ATOM 136 C GLY A 11 -8.493 -8.040 -4.291 1.00 0.00 C ATOM 137 O GLY A 11 -9.489 -7.498 -4.762 1.00 0.00 O ATOM 138 H GLY A 11 -5.827 -9.746 -4.695 1.00 0.00 H ATOM 139 HA2 GLY A 11 -6.488 -7.619 -4.645 1.00 0.00 H ATOM 140 HA3 GLY A 11 -7.355 -7.898 -6.153 1.00 0.00 H ATOM 141 N LYS A 12 -8.403 -8.437 -3.021 1.00 0.00 N ATOM 142 CA LYS A 12 -9.115 -7.788 -1.928 1.00 0.00 C ATOM 143 C LYS A 12 -8.049 -6.957 -1.207 1.00 0.00 C ATOM 144 O LYS A 12 -6.861 -7.246 -1.358 1.00 0.00 O ATOM 145 CB LYS A 12 -9.749 -8.831 -0.992 1.00 0.00 C ATOM 146 CG LYS A 12 -11.158 -9.277 -1.422 1.00 0.00 C ATOM 147 CD LYS A 12 -11.277 -9.858 -2.841 1.00 0.00 C ATOM 148 CE LYS A 12 -10.430 -11.124 -3.022 1.00 0.00 C ATOM 149 NZ LYS A 12 -10.451 -11.616 -4.414 1.00 0.00 N ATOM 150 H LYS A 12 -7.502 -8.809 -2.750 1.00 0.00 H ATOM 151 HA LYS A 12 -9.886 -7.110 -2.298 1.00 0.00 H ATOM 152 HB3 LYS A 12 -9.861 -8.377 -0.005 1.00 0.00 H ATOM 153 HG3 LYS A 12 -11.819 -8.410 -1.358 1.00 0.00 H ATOM 154 HD3 LYS A 12 -10.992 -9.092 -3.562 1.00 0.00 H ATOM 155 HE3 LYS A 12 -10.804 -11.907 -2.358 1.00 0.00 H ATOM 156 HZ1 LYS A 12 -9.861 -12.443 -4.469 1.00 0.00 H ATOM 157 HZ2 LYS A 12 -11.382 -11.840 -4.727 1.00 0.00 H ATOM 158 HZ3 LYS A 12 -10.024 -10.938 -5.045 1.00 0.00 H ATOM 159 N VAL A 13 -8.461 -5.917 -0.478 1.00 0.00 N ATOM 160 CA VAL A 13 -7.554 -4.938 0.110 1.00 0.00 C ATOM 161 C VAL A 13 -7.500 -5.091 1.630 1.00 0.00 C ATOM 162 O VAL A 13 -8.532 -5.245 2.281 1.00 0.00 O ATOM 163 CB VAL A 13 -7.962 -3.514 -0.305 1.00 0.00 C ATOM 164 CG1 VAL A 13 -7.856 -3.351 -1.823 1.00 0.00 C ATOM 165 CG2 VAL A 13 -9.370 -3.107 0.151 1.00 0.00 C ATOM 166 H VAL A 13 -9.448 -5.774 -0.332 1.00 0.00 H ATOM 167 HA VAL A 13 -6.545 -5.096 -0.274 1.00 0.00 H ATOM 168 HB VAL A 13 -7.250 -2.826 0.147 1.00 0.00 H ATOM 169 HG11 VAL A 13 -8.043 -2.309 -2.083 1.00 0.00 H ATOM 170 HG12 VAL A 13 -6.854 -3.625 -2.153 1.00 0.00 H ATOM 171 HG13 VAL A 13 -8.587 -3.980 -2.333 1.00 0.00 H ATOM 172 HG21 VAL A 13 -9.593 -2.106 -0.219 1.00 0.00 H ATOM 173 HG22 VAL A 13 -10.120 -3.794 -0.236 1.00 0.00 H ATOM 174 HG23 VAL A 13 -9.425 -3.085 1.239 1.00 0.00 H ATOM 175 N SER A 14 -6.292 -5.033 2.196 1.00 0.00 N ATOM 176 CA SER A 14 -6.088 -5.076 3.633 1.00 0.00 C ATOM 177 C SER A 14 -6.209 -3.660 4.194 1.00 0.00 C ATOM 178 O SER A 14 -5.224 -2.928 4.212 1.00 0.00 O ATOM 179 CB SER A 14 -4.723 -5.697 3.950 1.00 0.00 C ATOM 180 OG SER A 14 -4.599 -6.938 3.280 1.00 0.00 O ATOM 181 H SER A 14 -5.479 -4.933 1.611 1.00 0.00 H ATOM 182 HA SER A 14 -6.843 -5.715 4.095 1.00 0.00 H ATOM 183 HB3 SER A 14 -4.648 -5.844 5.028 1.00 0.00 H ATOM 184 HG SER A 14 -3.746 -7.329 3.488 1.00 0.00 H ATOM 185 N GLU A 15 -7.416 -3.296 4.636 1.00 0.00 N ATOM 186 CA GLU A 15 -7.722 -2.097 5.397 1.00 0.00 C ATOM 187 C GLU A 15 -6.716 -1.932 6.543 1.00 0.00 C ATOM 188 O GLU A 15 -5.784 -1.140 6.432 1.00 0.00 O ATOM 189 CB GLU A 15 -9.183 -2.257 5.854 1.00 0.00 C ATOM 190 CG GLU A 15 -9.655 -1.250 6.910 1.00 0.00 C ATOM 191 CD GLU A 15 -9.927 -1.871 8.282 1.00 0.00 C ATOM 192 OE1 GLU A 15 -9.380 -2.969 8.535 1.00 0.00 O ATOM 193 OE2 GLU A 15 -10.687 -1.243 9.048 1.00 0.00 O ATOM 194 H GLU A 15 -8.188 -3.934 4.512 1.00 0.00 H ATOM 195 HA GLU A 15 -7.645 -1.225 4.747 1.00 0.00 H ATOM 196 HB3 GLU A 15 -9.367 -3.276 6.203 1.00 0.00 H ATOM 197 HG3 GLU A 15 -10.590 -0.821 6.557 1.00 0.00 H ATOM 198 N CYS A 16 -6.920 -2.698 7.616 1.00 0.00 N ATOM 199 CA CYS A 16 -6.136 -2.744 8.846 1.00 0.00 C ATOM 200 C CYS A 16 -6.061 -1.410 9.588 1.00 0.00 C ATOM 201 O CYS A 16 -6.605 -0.397 9.157 1.00 0.00 O ATOM 202 CB CYS A 16 -4.776 -3.449 8.669 1.00 0.00 C ATOM 203 SG CYS A 16 -3.443 -2.671 7.711 1.00 0.00 S ATOM 204 H CYS A 16 -7.865 -3.084 7.687 1.00 0.00 H ATOM 205 HA CYS A 16 -6.715 -3.395 9.502 1.00 0.00 H ATOM 206 HB3 CYS A 16 -4.971 -4.408 8.201 1.00 0.00 H ATOM 207 N LEU A 17 -5.411 -1.440 10.756 1.00 0.00 N ATOM 208 CA LEU A 17 -5.201 -0.289 11.626 1.00 0.00 C ATOM 209 C LEU A 17 -3.705 -0.136 11.916 1.00 0.00 C ATOM 210 O LEU A 17 -3.121 0.931 11.738 1.00 0.00 O ATOM 211 CB LEU A 17 -5.979 -0.483 12.937 1.00 0.00 C ATOM 212 CG LEU A 17 -7.489 -0.717 12.753 1.00 0.00 C ATOM 213 CD1 LEU A 17 -8.112 -1.080 14.104 1.00 0.00 C ATOM 214 CD2 LEU A 17 -8.197 0.520 12.190 1.00 0.00 C ATOM 215 H LEU A 17 -5.042 -2.326 11.055 1.00 0.00 H ATOM 216 HA LEU A 17 -5.535 0.631 11.143 1.00 0.00 H ATOM 217 HB3 LEU A 17 -5.830 0.394 13.569 1.00 0.00 H ATOM 218 HG LEU A 17 -7.655 -1.558 12.076 1.00 0.00 H ATOM 219 HD11 LEU A 17 -7.643 -1.982 14.500 1.00 0.00 H ATOM 220 HD12 LEU A 17 -7.971 -0.264 14.814 1.00 0.00 H ATOM 221 HD13 LEU A 17 -9.179 -1.268 13.982 1.00 0.00 H ATOM 222 HD21 LEU A 17 -9.269 0.325 12.116 1.00 0.00 H ATOM 223 HD22 LEU A 17 -8.036 1.377 12.842 1.00 0.00 H ATOM 224 HD23 LEU A 17 -7.829 0.753 11.193 1.00 0.00 H ATOM 225 N LEU A 18 -3.066 -1.209 12.391 1.00 0.00 N ATOM 226 CA LEU A 18 -1.696 -1.158 12.868 1.00 0.00 C ATOM 227 C LEU A 18 -0.721 -1.211 11.690 1.00 0.00 C ATOM 228 O LEU A 18 -0.148 -2.259 11.399 1.00 0.00 O ATOM 229 CB LEU A 18 -1.465 -2.267 13.901 1.00 0.00 C ATOM 230 CG LEU A 18 -1.935 -3.651 13.420 1.00 0.00 C ATOM 231 CD1 LEU A 18 -0.821 -4.665 13.658 1.00 0.00 C ATOM 232 CD2 LEU A 18 -3.201 -4.099 14.161 1.00 0.00 C ATOM 233 H LEU A 18 -3.533 -2.103 12.446 1.00 0.00 H ATOM 234 HA LEU A 18 -1.531 -0.215 13.392 1.00 0.00 H ATOM 235 HB3 LEU A 18 -1.999 -2.005 14.815 1.00 0.00 H ATOM 236 HG LEU A 18 -2.138 -3.648 12.349 1.00 0.00 H ATOM 237 HD11 LEU A 18 -0.588 -4.715 14.719 1.00 0.00 H ATOM 238 HD12 LEU A 18 -1.143 -5.640 13.299 1.00 0.00 H ATOM 239 HD13 LEU A 18 0.060 -4.344 13.102 1.00 0.00 H ATOM 240 HD21 LEU A 18 -2.999 -4.187 15.229 1.00 0.00 H ATOM 241 HD22 LEU A 18 -4.005 -3.379 14.013 1.00 0.00 H ATOM 242 HD23 LEU A 18 -3.523 -5.069 13.781 1.00 0.00 H ATOM 243 N ASN A 19 -0.531 -0.058 11.044 1.00 0.00 N ATOM 244 CA ASN A 19 0.369 0.254 9.938 1.00 0.00 C ATOM 245 C ASN A 19 1.487 -0.758 9.688 1.00 0.00 C ATOM 246 O ASN A 19 1.615 -1.263 8.571 1.00 0.00 O ATOM 247 CB ASN A 19 0.945 1.652 10.185 1.00 0.00 C ATOM 248 CG ASN A 19 -0.049 2.766 9.898 1.00 0.00 C ATOM 249 OD1 ASN A 19 -1.136 2.526 9.383 1.00 0.00 O ATOM 250 ND2 ASN A 19 0.336 4.001 10.194 1.00 0.00 N ATOM 251 H ASN A 19 -1.144 0.702 11.313 1.00 0.00 H ATOM 252 HA ASN A 19 -0.217 0.270 9.022 1.00 0.00 H ATOM 253 HB3 ASN A 19 1.777 1.807 9.518 1.00 0.00 H ATOM 254 HD21 ASN A 19 1.240 4.186 10.599 1.00 0.00 H ATOM 255 HD22 ASN A 19 -0.300 4.753 9.987 1.00 0.00 H ATOM 256 N ASN A 20 2.290 -1.041 10.721 1.00 0.00 N ATOM 257 CA ASN A 20 3.345 -2.051 10.692 1.00 0.00 C ATOM 258 C ASN A 20 2.930 -3.278 9.877 1.00 0.00 C ATOM 259 O ASN A 20 3.661 -3.671 8.975 1.00 0.00 O ATOM 260 CB ASN A 20 3.724 -2.470 12.118 1.00 0.00 C ATOM 261 CG ASN A 20 4.750 -3.608 12.130 1.00 0.00 C ATOM 262 OD1 ASN A 20 5.530 -3.775 11.197 1.00 0.00 O ATOM 263 ND2 ASN A 20 4.751 -4.413 13.187 1.00 0.00 N ATOM 264 H ASN A 20 2.095 -0.588 11.599 1.00 0.00 H ATOM 265 HA ASN A 20 4.223 -1.606 10.220 1.00 0.00 H ATOM 266 HB3 ASN A 20 2.823 -2.799 12.639 1.00 0.00 H ATOM 267 HD21 ASN A 20 4.109 -4.267 13.952 1.00 0.00 H ATOM 268 HD22 ASN A 20 5.420 -5.168 13.214 1.00 0.00 H ATOM 269 N TYR A 21 1.760 -3.850 10.174 1.00 0.00 N ATOM 270 CA TYR A 21 1.186 -4.990 9.469 1.00 0.00 C ATOM 271 C TYR A 21 1.272 -4.818 7.955 1.00 0.00 C ATOM 272 O TYR A 21 1.787 -5.684 7.249 1.00 0.00 O ATOM 273 CB TYR A 21 -0.278 -5.164 9.896 1.00 0.00 C ATOM 274 CG TYR A 21 -1.012 -6.283 9.180 1.00 0.00 C ATOM 275 CD1 TYR A 21 -1.691 -6.026 7.974 1.00 0.00 C ATOM 276 CD2 TYR A 21 -0.990 -7.589 9.704 1.00 0.00 C ATOM 277 CE1 TYR A 21 -2.332 -7.072 7.289 1.00 0.00 C ATOM 278 CE2 TYR A 21 -1.646 -8.631 9.026 1.00 0.00 C ATOM 279 CZ TYR A 21 -2.312 -8.373 7.816 1.00 0.00 C ATOM 280 OH TYR A 21 -2.945 -9.378 7.148 1.00 0.00 O ATOM 281 H TYR A 21 1.176 -3.393 10.867 1.00 0.00 H ATOM 282 HA TYR A 21 1.742 -5.886 9.748 1.00 0.00 H ATOM 283 HB3 TYR A 21 -0.819 -4.233 9.719 1.00 0.00 H ATOM 284 HD1 TYR A 21 -1.704 -5.032 7.552 1.00 0.00 H ATOM 285 HD2 TYR A 21 -0.470 -7.795 10.628 1.00 0.00 H ATOM 286 HE1 TYR A 21 -2.831 -6.879 6.353 1.00 0.00 H ATOM 287 HE2 TYR A 21 -1.631 -9.629 9.441 1.00 0.00 H ATOM 288 HH TYR A 21 -2.900 -10.221 7.603 1.00 0.00 H ATOM 289 N CYS A 22 0.749 -3.702 7.444 1.00 0.00 N ATOM 290 CA CYS A 22 0.669 -3.495 6.011 1.00 0.00 C ATOM 291 C CYS A 22 2.075 -3.385 5.446 1.00 0.00 C ATOM 292 O CYS A 22 2.387 -4.054 4.471 1.00 0.00 O ATOM 293 CB CYS A 22 -0.194 -2.278 5.671 1.00 0.00 C ATOM 294 SG CYS A 22 -1.722 -2.706 4.810 1.00 0.00 S ATOM 295 H CYS A 22 0.491 -2.946 8.066 1.00 0.00 H ATOM 296 HA CYS A 22 0.208 -4.379 5.563 1.00 0.00 H ATOM 297 HB3 CYS A 22 0.361 -1.601 5.027 1.00 0.00 H ATOM 298 N ASN A 23 2.945 -2.607 6.094 1.00 0.00 N ATOM 299 CA ASN A 23 4.367 -2.565 5.756 1.00 0.00 C ATOM 300 C ASN A 23 4.972 -3.980 5.735 1.00 0.00 C ATOM 301 O ASN A 23 5.766 -4.305 4.851 1.00 0.00 O ATOM 302 CB ASN A 23 5.093 -1.612 6.724 1.00 0.00 C ATOM 303 CG ASN A 23 6.400 -2.166 7.278 1.00 0.00 C ATOM 304 OD1 ASN A 23 7.471 -1.877 6.759 1.00 0.00 O ATOM 305 ND2 ASN A 23 6.325 -2.949 8.350 1.00 0.00 N ATOM 306 H ASN A 23 2.632 -2.134 6.937 1.00 0.00 H ATOM 307 HA ASN A 23 4.473 -2.164 4.740 1.00 0.00 H ATOM 308 HB3 ASN A 23 4.450 -1.352 7.567 1.00 0.00 H ATOM 309 HD21 ASN A 23 5.426 -3.199 8.756 1.00 0.00 H ATOM 310 HD22 ASN A 23 7.175 -3.294 8.761 1.00 0.00 H ATOM 311 N ASN A 24 4.598 -4.830 6.692 1.00 0.00 N ATOM 312 CA ASN A 24 5.113 -6.166 6.825 1.00 0.00 C ATOM 313 C ASN A 24 4.762 -6.984 5.591 1.00 0.00 C ATOM 314 O ASN A 24 5.649 -7.538 4.959 1.00 0.00 O ATOM 315 CB ASN A 24 4.539 -6.783 8.099 1.00 0.00 C ATOM 316 CG ASN A 24 5.551 -7.728 8.705 1.00 0.00 C ATOM 317 OD1 ASN A 24 5.551 -8.927 8.448 1.00 0.00 O ATOM 318 ND2 ASN A 24 6.443 -7.158 9.505 1.00 0.00 N ATOM 319 H ASN A 24 3.974 -4.559 7.439 1.00 0.00 H ATOM 320 HA ASN A 24 6.199 -6.088 6.910 1.00 0.00 H ATOM 321 HB3 ASN A 24 3.600 -7.284 7.890 1.00 0.00 H ATOM 322 HD21 ASN A 24 6.396 -6.167 9.702 1.00 0.00 H ATOM 323 HD22 ASN A 24 7.168 -7.723 9.897 1.00 0.00 H ATOM 324 N ILE A 25 3.480 -7.038 5.221 1.00 0.00 N ATOM 325 CA ILE A 25 3.024 -7.758 4.040 1.00 0.00 C ATOM 326 C ILE A 25 3.706 -7.195 2.788 1.00 0.00 C ATOM 327 O ILE A 25 4.187 -7.939 1.933 1.00 0.00 O ATOM 328 CB ILE A 25 1.495 -7.604 3.955 1.00 0.00 C ATOM 329 CG1 ILE A 25 0.777 -8.162 5.197 1.00 0.00 C ATOM 330 CG2 ILE A 25 0.935 -8.219 2.670 1.00 0.00 C ATOM 331 CD1 ILE A 25 0.656 -9.688 5.234 1.00 0.00 C ATOM 332 H ILE A 25 2.774 -6.548 5.763 1.00 0.00 H ATOM 333 HA ILE A 25 3.308 -8.808 4.145 1.00 0.00 H ATOM 334 HB ILE A 25 1.269 -6.535 3.924 1.00 0.00 H ATOM 335 HG13 ILE A 25 -0.218 -7.724 5.233 1.00 0.00 H ATOM 336 HG21 ILE A 25 1.264 -9.253 2.573 1.00 0.00 H ATOM 337 HG22 ILE A 25 -0.154 -8.176 2.689 1.00 0.00 H ATOM 338 HG23 ILE A 25 1.288 -7.652 1.811 1.00 0.00 H ATOM 339 HD11 ILE A 25 0.022 -10.043 4.422 1.00 0.00 H ATOM 340 HD12 ILE A 25 1.640 -10.150 5.159 1.00 0.00 H ATOM 341 HD13 ILE A 25 0.200 -9.984 6.180 1.00 0.00 H ATOM 342 N CYS A 26 3.730 -5.866 2.697 1.00 0.00 N ATOM 343 CA CYS A 26 4.309 -5.093 1.609 1.00 0.00 C ATOM 344 C CYS A 26 5.718 -5.570 1.292 1.00 0.00 C ATOM 345 O CYS A 26 6.002 -5.902 0.144 1.00 0.00 O ATOM 346 CB CYS A 26 4.298 -3.601 1.955 1.00 0.00 C ATOM 347 SG CYS A 26 2.721 -2.772 1.716 1.00 0.00 S ATOM 348 H CYS A 26 3.282 -5.363 3.450 1.00 0.00 H ATOM 349 HA CYS A 26 3.706 -5.243 0.718 1.00 0.00 H ATOM 350 HB3 CYS A 26 5.052 -3.042 1.413 1.00 0.00 H ATOM 351 N THR A 27 6.600 -5.623 2.286 1.00 0.00 N ATOM 352 CA THR A 27 7.948 -6.125 2.040 1.00 0.00 C ATOM 353 C THR A 27 7.933 -7.648 1.864 1.00 0.00 C ATOM 354 O THR A 27 8.593 -8.172 0.975 1.00 0.00 O ATOM 355 CB THR A 27 8.933 -5.608 3.100 1.00 0.00 C ATOM 356 OG1 THR A 27 10.262 -5.937 2.756 1.00 0.00 O ATOM 357 CG2 THR A 27 8.626 -6.163 4.482 1.00 0.00 C ATOM 358 H THR A 27 6.337 -5.290 3.211 1.00 0.00 H ATOM 359 HA THR A 27 8.301 -5.718 1.096 1.00 0.00 H ATOM 360 HB THR A 27 8.855 -4.523 3.159 1.00 0.00 H ATOM 361 HG1 THR A 27 10.858 -5.493 3.365 1.00 0.00 H ATOM 362 HG21 THR A 27 9.271 -5.682 5.217 1.00 0.00 H ATOM 363 HG22 THR A 27 7.591 -5.938 4.714 1.00 0.00 H ATOM 364 HG23 THR A 27 8.783 -7.238 4.497 1.00 0.00 H ATOM 365 N LYS A 28 7.163 -8.370 2.684 1.00 0.00 N ATOM 366 CA LYS A 28 7.194 -9.824 2.752 1.00 0.00 C ATOM 367 C LYS A 28 6.921 -10.466 1.391 1.00 0.00 C ATOM 368 O LYS A 28 7.616 -11.408 1.007 1.00 0.00 O ATOM 369 CB LYS A 28 6.180 -10.325 3.798 1.00 0.00 C ATOM 370 CG LYS A 28 6.226 -11.841 4.042 1.00 0.00 C ATOM 371 CD LYS A 28 7.524 -12.260 4.751 1.00 0.00 C ATOM 372 CE LYS A 28 7.572 -13.768 5.036 1.00 0.00 C ATOM 373 NZ LYS A 28 7.648 -14.568 3.795 1.00 0.00 N ATOM 374 H LYS A 28 6.589 -7.877 3.352 1.00 0.00 H ATOM 375 HA LYS A 28 8.203 -10.093 3.063 1.00 0.00 H ATOM 376 HB3 LYS A 28 5.179 -10.062 3.457 1.00 0.00 H ATOM 377 HG3 LYS A 28 6.100 -12.362 3.094 1.00 0.00 H ATOM 378 HD3 LYS A 28 7.581 -11.726 5.704 1.00 0.00 H ATOM 379 HE3 LYS A 28 6.691 -14.058 5.612 1.00 0.00 H ATOM 380 HZ1 LYS A 28 6.816 -14.431 3.237 1.00 0.00 H ATOM 381 HZ2 LYS A 28 8.453 -14.295 3.250 1.00 0.00 H ATOM 382 HZ3 LYS A 28 7.725 -15.549 4.024 1.00 0.00 H ATOM 383 N VAL A 29 5.856 -10.021 0.718 1.00 0.00 N ATOM 384 CA VAL A 29 5.297 -10.626 -0.453 1.00 0.00 C ATOM 385 C VAL A 29 5.567 -9.731 -1.664 1.00 0.00 C ATOM 386 O VAL A 29 6.090 -10.194 -2.672 1.00 0.00 O ATOM 387 CB VAL A 29 3.803 -10.807 -0.150 1.00 0.00 C ATOM 388 CG1 VAL A 29 3.111 -11.353 -1.378 1.00 0.00 C ATOM 389 CG2 VAL A 29 3.568 -11.776 1.018 1.00 0.00 C ATOM 390 H VAL A 29 5.238 -9.320 1.094 1.00 0.00 H ATOM 391 HA VAL A 29 5.745 -11.596 -0.644 1.00 0.00 H ATOM 392 HB VAL A 29 3.349 -9.845 0.095 1.00 0.00 H ATOM 393 HG11 VAL A 29 3.246 -10.631 -2.172 1.00 0.00 H ATOM 394 HG12 VAL A 29 3.568 -12.301 -1.648 1.00 0.00 H ATOM 395 HG13 VAL A 29 2.052 -11.474 -1.163 1.00 0.00 H ATOM 396 HG21 VAL A 29 2.498 -11.945 1.145 1.00 0.00 H ATOM 397 HG22 VAL A 29 4.056 -12.731 0.817 1.00 0.00 H ATOM 398 HG23 VAL A 29 3.956 -11.361 1.946 1.00 0.00 H ATOM 399 N TYR A 30 5.169 -8.459 -1.595 1.00 0.00 N ATOM 400 CA TYR A 30 5.194 -7.568 -2.731 1.00 0.00 C ATOM 401 C TYR A 30 6.557 -6.912 -2.939 1.00 0.00 C ATOM 402 O TYR A 30 6.818 -6.418 -4.035 1.00 0.00 O ATOM 403 CB TYR A 30 4.085 -6.532 -2.548 1.00 0.00 C ATOM 404 CG TYR A 30 2.697 -7.092 -2.295 1.00 0.00 C ATOM 405 CD1 TYR A 30 2.245 -8.238 -2.972 1.00 0.00 C ATOM 406 CD2 TYR A 30 1.876 -6.501 -1.320 1.00 0.00 C ATOM 407 CE1 TYR A 30 1.081 -8.892 -2.543 1.00 0.00 C ATOM 408 CE2 TYR A 30 0.682 -7.124 -0.929 1.00 0.00 C ATOM 409 CZ TYR A 30 0.320 -8.362 -1.488 1.00 0.00 C ATOM 410 OH TYR A 30 -0.712 -9.075 -0.959 1.00 0.00 O ATOM 411 H TYR A 30 4.695 -8.098 -0.785 1.00 0.00 H ATOM 412 HA TYR A 30 4.985 -8.140 -3.631 1.00 0.00 H ATOM 413 HB3 TYR A 30 4.051 -5.952 -3.453 1.00 0.00 H ATOM 414 HD1 TYR A 30 2.831 -8.688 -3.758 1.00 0.00 H ATOM 415 HD2 TYR A 30 2.167 -5.580 -0.849 1.00 0.00 H ATOM 416 HE1 TYR A 30 0.817 -9.841 -2.983 1.00 0.00 H ATOM 417 HE2 TYR A 30 0.098 -6.671 -0.144 1.00 0.00 H ATOM 418 HH TYR A 30 -0.711 -10.002 -1.260 1.00 0.00 H ATOM 419 N TYR A 31 7.407 -6.894 -1.911 1.00 0.00 N ATOM 420 CA TYR A 31 8.700 -6.229 -1.905 1.00 0.00 C ATOM 421 C TYR A 31 8.569 -4.732 -2.200 1.00 0.00 C ATOM 422 O TYR A 31 9.253 -4.184 -3.062 1.00 0.00 O ATOM 423 CB TYR A 31 9.740 -6.969 -2.731 1.00 0.00 C ATOM 424 CG TYR A 31 9.806 -8.464 -2.495 1.00 0.00 C ATOM 425 CD1 TYR A 31 10.290 -8.951 -1.268 1.00 0.00 C ATOM 426 CD2 TYR A 31 9.223 -9.356 -3.416 1.00 0.00 C ATOM 427 CE1 TYR A 31 10.004 -10.270 -0.878 1.00 0.00 C ATOM 428 CE2 TYR A 31 9.014 -10.698 -3.054 1.00 0.00 C ATOM 429 CZ TYR A 31 9.305 -11.120 -1.748 1.00 0.00 C ATOM 430 OH TYR A 31 8.804 -12.297 -1.282 1.00 0.00 O ATOM 431 H TYR A 31 7.055 -7.207 -1.014 1.00 0.00 H ATOM 432 HA TYR A 31 9.127 -6.322 -0.930 1.00 0.00 H ATOM 433 HB3 TYR A 31 10.727 -6.528 -2.574 1.00 0.00 H ATOM 434 HD1 TYR A 31 10.748 -8.274 -0.562 1.00 0.00 H ATOM 435 HD2 TYR A 31 8.854 -8.996 -4.365 1.00 0.00 H ATOM 436 HE1 TYR A 31 10.236 -10.587 0.128 1.00 0.00 H ATOM 437 HE2 TYR A 31 8.464 -11.350 -3.717 1.00 0.00 H ATOM 438 HH TYR A 31 8.509 -12.187 -0.369 1.00 0.00 H ATOM 439 N ALA A 32 7.700 -4.059 -1.441 1.00 0.00 N ATOM 440 CA ALA A 32 7.803 -2.666 -1.100 1.00 0.00 C ATOM 441 C ALA A 32 8.504 -2.549 0.254 1.00 0.00 C ATOM 442 O ALA A 32 8.183 -3.282 1.180 1.00 0.00 O ATOM 443 CB ALA A 32 6.385 -2.132 -1.003 1.00 0.00 C ATOM 444 H ALA A 32 7.017 -4.535 -0.871 1.00 0.00 H ATOM 445 HA ALA A 32 8.369 -2.121 -1.855 1.00 0.00 H ATOM 446 HB1 ALA A 32 6.108 -1.744 -1.974 1.00 0.00 H ATOM 447 HB2 ALA A 32 5.684 -2.920 -0.717 1.00 0.00 H ATOM 448 HB3 ALA A 32 6.352 -1.342 -0.263 1.00 0.00 H ATOM 449 N THR A 33 9.441 -1.613 0.378 1.00 0.00 N ATOM 450 CA THR A 33 10.258 -1.415 1.568 1.00 0.00 C ATOM 451 C THR A 33 9.441 -0.868 2.748 1.00 0.00 C ATOM 452 O THR A 33 9.846 -1.023 3.899 1.00 0.00 O ATOM 453 CB THR A 33 11.480 -0.543 1.215 1.00 0.00 C ATOM 454 OG1 THR A 33 12.392 -0.485 2.290 1.00 0.00 O ATOM 455 CG2 THR A 33 11.115 0.894 0.824 1.00 0.00 C ATOM 456 H THR A 33 9.468 -0.921 -0.359 1.00 0.00 H ATOM 457 HA THR A 33 10.635 -2.396 1.863 1.00 0.00 H ATOM 458 HB THR A 33 11.996 -1.005 0.372 1.00 0.00 H ATOM 459 HG1 THR A 33 12.533 -1.372 2.637 1.00 0.00 H ATOM 460 HG21 THR A 33 10.601 1.394 1.645 1.00 0.00 H ATOM 461 HG22 THR A 33 12.031 1.444 0.606 1.00 0.00 H ATOM 462 HG23 THR A 33 10.486 0.908 -0.064 1.00 0.00 H ATOM 463 N SER A 34 8.303 -0.215 2.490 1.00 0.00 N ATOM 464 CA SER A 34 7.415 0.281 3.538 1.00 0.00 C ATOM 465 C SER A 34 5.977 0.265 3.017 1.00 0.00 C ATOM 466 O SER A 34 5.741 -0.274 1.939 1.00 0.00 O ATOM 467 CB SER A 34 7.866 1.676 3.993 1.00 0.00 C ATOM 468 OG SER A 34 9.248 1.676 4.295 1.00 0.00 O ATOM 469 H SER A 34 7.980 -0.146 1.534 1.00 0.00 H ATOM 470 HA SER A 34 7.452 -0.394 4.394 1.00 0.00 H ATOM 471 HB3 SER A 34 7.316 1.961 4.890 1.00 0.00 H ATOM 472 HG SER A 34 9.527 0.771 4.498 1.00 0.00 H ATOM 473 N GLY A 35 5.020 0.839 3.751 1.00 0.00 N ATOM 474 CA GLY A 35 3.595 0.698 3.483 1.00 0.00 C ATOM 475 C GLY A 35 2.858 0.882 4.797 1.00 0.00 C ATOM 476 O GLY A 35 3.506 1.062 5.827 1.00 0.00 O ATOM 477 H GLY A 35 5.233 1.214 4.667 1.00 0.00 H ATOM 478 HA2 GLY A 35 3.177 1.426 2.769 1.00 0.00 H ATOM 479 HA3 GLY A 35 3.424 -0.321 3.147 1.00 0.00 H ATOM 480 N TYR A 36 1.525 0.862 4.757 1.00 0.00 N ATOM 481 CA TYR A 36 0.690 1.082 5.928 1.00 0.00 C ATOM 482 C TYR A 36 -0.791 0.947 5.578 1.00 0.00 C ATOM 483 O TYR A 36 -1.158 0.801 4.408 1.00 0.00 O ATOM 484 CB TYR A 36 1.010 2.427 6.610 1.00 0.00 C ATOM 485 CG TYR A 36 1.245 3.608 5.700 1.00 0.00 C ATOM 486 CD1 TYR A 36 0.327 3.925 4.683 1.00 0.00 C ATOM 487 CD2 TYR A 36 2.398 4.391 5.873 1.00 0.00 C ATOM 488 CE1 TYR A 36 0.646 4.916 3.748 1.00 0.00 C ATOM 489 CE2 TYR A 36 2.675 5.430 4.975 1.00 0.00 C ATOM 490 CZ TYR A 36 1.825 5.659 3.887 1.00 0.00 C ATOM 491 OH TYR A 36 2.227 6.499 2.902 1.00 0.00 O ATOM 492 H TYR A 36 1.062 0.653 3.876 1.00 0.00 H ATOM 493 HA TYR A 36 0.918 0.294 6.644 1.00 0.00 H ATOM 494 HB3 TYR A 36 1.892 2.286 7.232 1.00 0.00 H ATOM 495 HD1 TYR A 36 -0.596 3.379 4.571 1.00 0.00 H ATOM 496 HD2 TYR A 36 3.090 4.176 6.673 1.00 0.00 H ATOM 497 HE1 TYR A 36 0.026 5.040 2.881 1.00 0.00 H ATOM 498 HE2 TYR A 36 3.604 5.969 5.043 1.00 0.00 H ATOM 499 HH TYR A 36 1.735 6.374 2.081 1.00 0.00 H ATOM 500 N CYS A 37 -1.614 0.989 6.629 1.00 0.00 N ATOM 501 CA CYS A 37 -3.056 0.822 6.602 1.00 0.00 C ATOM 502 C CYS A 37 -3.661 2.151 6.152 1.00 0.00 C ATOM 503 O CYS A 37 -4.027 2.986 6.978 1.00 0.00 O ATOM 504 CB CYS A 37 -3.533 0.455 8.017 1.00 0.00 C ATOM 505 SG CYS A 37 -2.799 -1.015 8.787 1.00 0.00 S ATOM 506 H CYS A 37 -1.227 1.215 7.535 1.00 0.00 H ATOM 507 HA CYS A 37 -3.336 0.026 5.910 1.00 0.00 H ATOM 508 HB3 CYS A 37 -4.610 0.348 7.992 1.00 0.00 H ATOM 509 N CYS A 38 -3.716 2.393 4.842 1.00 0.00 N ATOM 510 CA CYS A 38 -4.327 3.607 4.322 1.00 0.00 C ATOM 511 C CYS A 38 -5.848 3.506 4.464 1.00 0.00 C ATOM 512 O CYS A 38 -6.388 2.407 4.551 1.00 0.00 O ATOM 513 CB CYS A 38 -3.921 3.825 2.863 1.00 0.00 C ATOM 514 SG CYS A 38 -4.575 5.343 2.128 1.00 0.00 S ATOM 515 H CYS A 38 -3.523 1.631 4.199 1.00 0.00 H ATOM 516 HA CYS A 38 -3.969 4.459 4.903 1.00 0.00 H ATOM 517 HB3 CYS A 38 -4.294 2.995 2.266 1.00 0.00 H ATOM 518 N LEU A 39 -6.526 4.659 4.454 1.00 0.00 N ATOM 519 CA LEU A 39 -7.949 4.913 4.609 1.00 0.00 C ATOM 520 C LEU A 39 -8.885 3.736 4.312 1.00 0.00 C ATOM 521 O LEU A 39 -9.830 3.525 5.065 1.00 0.00 O ATOM 522 CB LEU A 39 -8.290 6.144 3.755 1.00 0.00 C ATOM 523 CG LEU A 39 -7.751 7.458 4.333 1.00 0.00 C ATOM 524 CD1 LEU A 39 -7.906 8.551 3.270 1.00 0.00 C ATOM 525 CD2 LEU A 39 -8.495 7.900 5.600 1.00 0.00 C ATOM 526 H LEU A 39 -5.988 5.496 4.316 1.00 0.00 H ATOM 527 HA LEU A 39 -8.109 5.151 5.659 1.00 0.00 H ATOM 528 HB3 LEU A 39 -9.348 6.294 3.740 1.00 0.00 H ATOM 529 HG LEU A 39 -6.704 7.326 4.581 1.00 0.00 H ATOM 530 HD11 LEU A 39 -7.243 8.324 2.437 1.00 0.00 H ATOM 531 HD12 LEU A 39 -8.937 8.589 2.923 1.00 0.00 H ATOM 532 HD13 LEU A 39 -7.640 9.525 3.679 1.00 0.00 H ATOM 533 HD21 LEU A 39 -8.115 8.868 5.927 1.00 0.00 H ATOM 534 HD22 LEU A 39 -9.564 7.993 5.400 1.00 0.00 H ATOM 535 HD23 LEU A 39 -8.344 7.191 6.413 1.00 0.00 H ATOM 536 N LEU A 40 -8.663 2.992 3.225 1.00 0.00 N ATOM 537 CA LEU A 40 -9.358 1.728 3.017 1.00 0.00 C ATOM 538 C LEU A 40 -8.548 0.749 2.158 1.00 0.00 C ATOM 539 O LEU A 40 -9.131 -0.017 1.396 1.00 0.00 O ATOM 540 CB LEU A 40 -10.781 1.988 2.482 1.00 0.00 C ATOM 541 CG LEU A 40 -10.922 2.961 1.314 1.00 0.00 C ATOM 542 CD1 LEU A 40 -10.094 2.595 0.077 1.00 0.00 C ATOM 543 CD2 LEU A 40 -12.400 3.082 0.926 1.00 0.00 C ATOM 544 H LEU A 40 -7.845 3.182 2.670 1.00 0.00 H ATOM 545 HA LEU A 40 -9.463 1.226 3.982 1.00 0.00 H ATOM 546 HB3 LEU A 40 -11.391 2.357 3.309 1.00 0.00 H ATOM 547 HG LEU A 40 -10.597 3.901 1.711 1.00 0.00 H ATOM 548 HD11 LEU A 40 -10.350 1.590 -0.260 1.00 0.00 H ATOM 549 HD12 LEU A 40 -10.305 3.293 -0.731 1.00 0.00 H ATOM 550 HD13 LEU A 40 -9.028 2.645 0.302 1.00 0.00 H ATOM 551 HD21 LEU A 40 -12.526 3.832 0.147 1.00 0.00 H ATOM 552 HD22 LEU A 40 -12.771 2.124 0.559 1.00 0.00 H ATOM 553 HD23 LEU A 40 -12.989 3.377 1.797 1.00 0.00 H ATOM 554 N SER A 41 -7.212 0.758 2.247 1.00 0.00 N ATOM 555 CA SER A 41 -6.389 -0.186 1.499 1.00 0.00 C ATOM 556 C SER A 41 -4.953 -0.179 2.020 1.00 0.00 C ATOM 557 O SER A 41 -4.616 0.565 2.938 1.00 0.00 O ATOM 558 CB SER A 41 -6.440 0.122 -0.007 1.00 0.00 C ATOM 559 OG SER A 41 -5.736 -0.854 -0.758 1.00 0.00 O ATOM 560 H SER A 41 -6.740 1.313 2.959 1.00 0.00 H ATOM 561 HA SER A 41 -6.787 -1.185 1.673 1.00 0.00 H ATOM 562 HB3 SER A 41 -6.003 1.105 -0.169 1.00 0.00 H ATOM 563 HG SER A 41 -5.866 -0.685 -1.696 1.00 0.00 H ATOM 564 N CYS A 42 -4.111 -1.006 1.401 1.00 0.00 N ATOM 565 CA CYS A 42 -2.758 -1.288 1.846 1.00 0.00 C ATOM 566 C CYS A 42 -1.747 -0.635 0.934 1.00 0.00 C ATOM 567 O CYS A 42 -1.494 -1.072 -0.195 1.00 0.00 O ATOM 568 CB CYS A 42 -2.540 -2.797 1.911 1.00 0.00 C ATOM 569 SG CYS A 42 -1.126 -3.300 2.909 1.00 0.00 S ATOM 570 H CYS A 42 -4.455 -1.448 0.554 1.00 0.00 H ATOM 571 HA CYS A 42 -2.589 -0.824 2.819 1.00 0.00 H ATOM 572 HB3 CYS A 42 -2.412 -3.184 0.904 1.00 0.00 H ATOM 573 N TYR A 43 -1.186 0.452 1.450 1.00 0.00 N ATOM 574 CA TYR A 43 -0.152 1.169 0.766 1.00 0.00 C ATOM 575 C TYR A 43 1.123 0.403 0.894 1.00 0.00 C ATOM 576 O TYR A 43 1.371 -0.167 1.954 1.00 0.00 O ATOM 577 CB TYR A 43 0.080 2.501 1.448 1.00 0.00 C ATOM 578 CG TYR A 43 0.549 3.581 0.491 1.00 0.00 C ATOM 579 CD1 TYR A 43 -0.167 3.858 -0.690 1.00 0.00 C ATOM 580 CD2 TYR A 43 1.817 4.156 0.673 1.00 0.00 C ATOM 581 CE1 TYR A 43 0.381 4.704 -1.665 1.00 0.00 C ATOM 582 CE2 TYR A 43 2.297 5.118 -0.228 1.00 0.00 C ATOM 583 CZ TYR A 43 1.554 5.413 -1.386 1.00 0.00 C ATOM 584 OH TYR A 43 1.964 6.345 -2.282 1.00 0.00 O ATOM 585 H TYR A 43 -1.361 0.689 2.425 1.00 0.00 H ATOM 586 HA TYR A 43 -0.429 1.280 -0.281 1.00 0.00 H ATOM 587 HB3 TYR A 43 0.822 2.386 2.239 1.00 0.00 H ATOM 588 HD1 TYR A 43 -1.108 3.380 -0.887 1.00 0.00 H ATOM 589 HD2 TYR A 43 2.392 3.899 1.545 1.00 0.00 H ATOM 590 HE1 TYR A 43 -0.098 4.839 -2.623 1.00 0.00 H ATOM 591 HE2 TYR A 43 3.174 5.693 0.040 1.00 0.00 H ATOM 592 HH TYR A 43 2.733 6.851 -1.972 1.00 0.00 H ATOM 593 N CYS A 44 1.938 0.494 -0.144 1.00 0.00 N ATOM 594 CA CYS A 44 3.235 -0.080 -0.248 1.00 0.00 C ATOM 595 C CYS A 44 4.122 0.946 -0.960 1.00 0.00 C ATOM 596 O CYS A 44 3.634 1.622 -1.862 1.00 0.00 O ATOM 597 CB CYS A 44 3.053 -1.329 -1.073 1.00 0.00 C ATOM 598 SG CYS A 44 2.314 -2.806 -0.323 1.00 0.00 S ATOM 599 H CYS A 44 1.620 0.887 -1.017 1.00 0.00 H ATOM 600 HA CYS A 44 3.638 -0.358 0.704 1.00 0.00 H ATOM 601 HB3 CYS A 44 4.013 -1.546 -1.462 1.00 0.00 H ATOM 602 N PHE A 45 5.394 1.061 -0.562 1.00 0.00 N ATOM 603 CA PHE A 45 6.436 1.891 -1.158 1.00 0.00 C ATOM 604 C PHE A 45 7.532 0.987 -1.712 1.00 0.00 C ATOM 605 O PHE A 45 8.161 0.284 -0.929 1.00 0.00 O ATOM 606 CB PHE A 45 7.117 2.749 -0.083 1.00 0.00 C ATOM 607 CG PHE A 45 6.305 3.870 0.520 1.00 0.00 C ATOM 608 CD1 PHE A 45 5.364 3.579 1.518 1.00 0.00 C ATOM 609 CD2 PHE A 45 6.639 5.208 0.247 1.00 0.00 C ATOM 610 CE1 PHE A 45 4.808 4.616 2.279 1.00 0.00 C ATOM 611 CE2 PHE A 45 5.970 6.250 0.909 1.00 0.00 C ATOM 612 CZ PHE A 45 5.089 5.954 1.959 1.00 0.00 C ATOM 613 H PHE A 45 5.696 0.478 0.202 1.00 0.00 H ATOM 614 HA PHE A 45 6.033 2.528 -1.942 1.00 0.00 H ATOM 615 HB3 PHE A 45 8.013 3.176 -0.531 1.00 0.00 H ATOM 616 HD1 PHE A 45 5.080 2.559 1.712 1.00 0.00 H ATOM 617 HD2 PHE A 45 7.399 5.446 -0.482 1.00 0.00 H ATOM 618 HE1 PHE A 45 4.110 4.369 3.061 1.00 0.00 H ATOM 619 HE2 PHE A 45 6.118 7.277 0.609 1.00 0.00 H ATOM 620 HZ PHE A 45 4.611 6.763 2.487 1.00 0.00 H ATOM 621 N GLY A 46 7.816 1.023 -3.012 1.00 0.00 N ATOM 622 CA GLY A 46 8.956 0.342 -3.612 1.00 0.00 C ATOM 623 C GLY A 46 8.609 -0.942 -4.367 1.00 0.00 C ATOM 624 O GLY A 46 9.508 -1.484 -5.001 1.00 0.00 O ATOM 625 H GLY A 46 7.299 1.661 -3.607 1.00 0.00 H ATOM 626 HA2 GLY A 46 9.404 1.032 -4.328 1.00 0.00 H ATOM 627 HA3 GLY A 46 9.713 0.110 -2.862 1.00 0.00 H ATOM 628 N LEU A 47 7.348 -1.411 -4.302 1.00 0.00 N ATOM 629 CA LEU A 47 6.722 -2.491 -5.059 1.00 0.00 C ATOM 630 C LEU A 47 7.589 -2.960 -6.239 1.00 0.00 C ATOM 631 O LEU A 47 7.440 -2.456 -7.351 1.00 0.00 O ATOM 632 CB LEU A 47 5.284 -2.097 -5.505 1.00 0.00 C ATOM 633 CG LEU A 47 4.494 -1.161 -4.560 1.00 0.00 C ATOM 634 CD1 LEU A 47 5.081 0.223 -4.546 1.00 0.00 C ATOM 635 CD2 LEU A 47 2.994 -1.062 -4.846 1.00 0.00 C ATOM 636 H LEU A 47 6.679 -0.903 -3.748 1.00 0.00 H ATOM 637 HA LEU A 47 6.612 -3.327 -4.366 1.00 0.00 H ATOM 638 HB3 LEU A 47 4.716 -3.019 -5.638 1.00 0.00 H ATOM 639 HG LEU A 47 4.609 -1.435 -3.538 1.00 0.00 H ATOM 640 HD11 LEU A 47 4.338 0.948 -4.856 1.00 0.00 H ATOM 641 HD12 LEU A 47 5.406 0.375 -3.511 1.00 0.00 H ATOM 642 HD13 LEU A 47 5.928 0.238 -5.226 1.00 0.00 H ATOM 643 HD21 LEU A 47 2.469 -0.407 -4.125 1.00 0.00 H ATOM 644 HD22 LEU A 47 2.905 -0.660 -5.848 1.00 0.00 H ATOM 645 HD23 LEU A 47 2.551 -2.053 -4.823 1.00 0.00 H ATOM 646 N ASP A 48 8.491 -3.906 -5.944 1.00 0.00 N ATOM 647 CA ASP A 48 9.392 -4.648 -6.842 1.00 0.00 C ATOM 648 C ASP A 48 8.916 -4.610 -8.299 1.00 0.00 C ATOM 649 O ASP A 48 9.312 -3.731 -9.062 1.00 0.00 O ATOM 650 CB ASP A 48 9.559 -6.063 -6.256 1.00 0.00 C ATOM 651 CG ASP A 48 9.726 -7.223 -7.219 1.00 0.00 C ATOM 652 OD1 ASP A 48 10.848 -7.439 -7.712 1.00 0.00 O ATOM 653 OD2 ASP A 48 8.655 -7.834 -7.461 1.00 0.00 O ATOM 654 H ASP A 48 8.627 -4.011 -4.943 1.00 0.00 H ATOM 655 HA ASP A 48 10.366 -4.159 -6.820 1.00 0.00 H ATOM 656 HB3 ASP A 48 8.690 -6.289 -5.650 1.00 0.00 H ATOM 657 N ASP A 49 8.007 -5.514 -8.663 1.00 0.00 N ATOM 658 CA ASP A 49 6.925 -5.214 -9.569 1.00 0.00 C ATOM 659 C ASP A 49 5.838 -4.450 -8.823 1.00 0.00 C ATOM 660 O ASP A 49 5.674 -4.641 -7.617 1.00 0.00 O ATOM 661 CB ASP A 49 6.341 -6.479 -10.184 1.00 0.00 C ATOM 662 CG ASP A 49 5.179 -6.057 -11.068 1.00 0.00 C ATOM 663 OD1 ASP A 49 5.436 -5.230 -11.971 1.00 0.00 O ATOM 664 OD2 ASP A 49 4.032 -6.366 -10.677 1.00 0.00 O ATOM 665 H ASP A 49 8.001 -6.396 -8.169 1.00 0.00 H ATOM 666 HA ASP A 49 7.310 -4.601 -10.375 1.00 0.00 H ATOM 667 HB3 ASP A 49 5.969 -7.141 -9.409 1.00 0.00 H ATOM 668 N ASP A 50 5.087 -3.655 -9.579 1.00 0.00 N ATOM 669 CA ASP A 50 3.980 -2.812 -9.162 1.00 0.00 C ATOM 670 C ASP A 50 2.868 -3.598 -8.444 1.00 0.00 C ATOM 671 O ASP A 50 2.284 -3.115 -7.478 1.00 0.00 O ATOM 672 CB ASP A 50 3.472 -2.137 -10.442 1.00 0.00 C ATOM 673 CG ASP A 50 2.386 -1.119 -10.170 1.00 0.00 C ATOM 674 OD1 ASP A 50 2.746 0.004 -9.750 1.00 0.00 O ATOM 675 OD2 ASP A 50 1.214 -1.478 -10.406 1.00 0.00 O ATOM 676 H ASP A 50 5.221 -3.781 -10.580 1.00 0.00 H ATOM 677 HA ASP A 50 4.356 -2.038 -8.495 1.00 0.00 H ATOM 678 HB3 ASP A 50 3.082 -2.892 -11.126 1.00 0.00 H ATOM 679 N LYS A 51 2.585 -4.816 -8.914 1.00 0.00 N ATOM 680 CA LYS A 51 1.425 -5.641 -8.580 1.00 0.00 C ATOM 681 C LYS A 51 0.128 -4.877 -8.856 1.00 0.00 C ATOM 682 O LYS A 51 -0.751 -4.791 -8.000 1.00 0.00 O ATOM 683 CB LYS A 51 1.473 -6.244 -7.161 1.00 0.00 C ATOM 684 CG LYS A 51 2.482 -7.389 -6.987 1.00 0.00 C ATOM 685 CD LYS A 51 3.904 -6.849 -7.095 1.00 0.00 C ATOM 686 CE LYS A 51 5.018 -7.840 -6.752 1.00 0.00 C ATOM 687 NZ LYS A 51 6.293 -7.113 -6.586 1.00 0.00 N ATOM 688 H LYS A 51 3.213 -5.187 -9.622 1.00 0.00 H ATOM 689 HA LYS A 51 1.428 -6.479 -9.277 1.00 0.00 H ATOM 690 HB3 LYS A 51 0.497 -6.685 -6.963 1.00 0.00 H ATOM 691 HG3 LYS A 51 2.311 -8.159 -7.742 1.00 0.00 H ATOM 692 HD3 LYS A 51 3.964 -5.962 -6.464 1.00 0.00 H ATOM 693 HE3 LYS A 51 5.115 -8.551 -7.574 1.00 0.00 H ATOM 694 HZ1 LYS A 51 6.451 -6.850 -5.620 1.00 0.00 H ATOM 695 HZ2 LYS A 51 7.101 -7.661 -6.893 1.00 0.00 H ATOM 696 HZ3 LYS A 51 6.263 -6.247 -7.118 1.00 0.00 H ATOM 697 N ALA A 52 0.023 -4.378 -10.094 1.00 0.00 N ATOM 698 CA ALA A 52 -1.144 -3.736 -10.683 1.00 0.00 C ATOM 699 C ALA A 52 -1.863 -2.848 -9.671 1.00 0.00 C ATOM 700 O ALA A 52 -2.997 -3.134 -9.286 1.00 0.00 O ATOM 701 CB ALA A 52 -2.068 -4.806 -11.277 1.00 0.00 C ATOM 702 H ALA A 52 0.845 -4.447 -10.672 1.00 0.00 H ATOM 703 HA ALA A 52 -0.800 -3.099 -11.499 1.00 0.00 H ATOM 704 HB1 ALA A 52 -1.524 -5.390 -12.021 1.00 0.00 H ATOM 705 HB2 ALA A 52 -2.424 -5.472 -10.490 1.00 0.00 H ATOM 706 HB3 ALA A 52 -2.922 -4.328 -11.757 1.00 0.00 H ATOM 707 N VAL A 53 -1.186 -1.790 -9.217 1.00 0.00 N ATOM 708 CA VAL A 53 -1.670 -1.011 -8.094 1.00 0.00 C ATOM 709 C VAL A 53 -3.070 -0.477 -8.343 1.00 0.00 C ATOM 710 O VAL A 53 -3.434 -0.087 -9.455 1.00 0.00 O ATOM 711 CB VAL A 53 -0.735 0.142 -7.703 1.00 0.00 C ATOM 712 CG1 VAL A 53 0.565 -0.403 -7.120 1.00 0.00 C ATOM 713 CG2 VAL A 53 -0.476 1.102 -8.870 1.00 0.00 C ATOM 714 H VAL A 53 -0.252 -1.614 -9.592 1.00 0.00 H ATOM 715 HA VAL A 53 -1.708 -1.727 -7.273 1.00 0.00 H ATOM 716 HB VAL A 53 -1.209 0.718 -6.904 1.00 0.00 H ATOM 717 HG11 VAL A 53 0.354 -1.028 -6.253 1.00 0.00 H ATOM 718 HG12 VAL A 53 1.084 -0.994 -7.865 1.00 0.00 H ATOM 719 HG13 VAL A 53 1.201 0.424 -6.817 1.00 0.00 H ATOM 720 HG21 VAL A 53 -0.078 0.575 -9.735 1.00 0.00 H ATOM 721 HG22 VAL A 53 -1.399 1.605 -9.157 1.00 0.00 H ATOM 722 HG23 VAL A 53 0.246 1.850 -8.562 1.00 0.00 H ATOM 723 N LEU A 54 -3.850 -0.439 -7.271 1.00 0.00 N ATOM 724 CA LEU A 54 -5.214 0.023 -7.325 1.00 0.00 C ATOM 725 C LEU A 54 -5.300 1.504 -7.664 1.00 0.00 C ATOM 726 O LEU A 54 -4.330 2.265 -7.657 1.00 0.00 O ATOM 727 CB LEU A 54 -5.927 -0.316 -6.011 1.00 0.00 C ATOM 728 CG LEU A 54 -6.599 -1.694 -6.094 1.00 0.00 C ATOM 729 CD1 LEU A 54 -5.661 -2.793 -6.604 1.00 0.00 C ATOM 730 CD2 LEU A 54 -7.127 -2.065 -4.707 1.00 0.00 C ATOM 731 H LEU A 54 -3.483 -0.810 -6.402 1.00 0.00 H ATOM 732 HA LEU A 54 -5.719 -0.492 -8.143 1.00 0.00 H ATOM 733 HB3 LEU A 54 -6.705 0.416 -5.797 1.00 0.00 H ATOM 734 HG LEU A 54 -7.448 -1.630 -6.778 1.00 0.00 H ATOM 735 HD11 LEU A 54 -4.757 -2.817 -5.998 1.00 0.00 H ATOM 736 HD12 LEU A 54 -6.171 -3.751 -6.555 1.00 0.00 H ATOM 737 HD13 LEU A 54 -5.385 -2.633 -7.645 1.00 0.00 H ATOM 738 HD21 LEU A 54 -7.649 -3.022 -4.756 1.00 0.00 H ATOM 739 HD22 LEU A 54 -6.293 -2.143 -4.008 1.00 0.00 H ATOM 740 HD23 LEU A 54 -7.821 -1.300 -4.360 1.00 0.00 H ATOM 741 N LYS A 55 -6.535 1.884 -7.966 1.00 0.00 N ATOM 742 CA LYS A 55 -6.899 3.190 -8.480 1.00 0.00 C ATOM 743 C LYS A 55 -6.957 4.146 -7.296 1.00 0.00 C ATOM 744 O LYS A 55 -8.035 4.535 -6.846 1.00 0.00 O ATOM 745 CB LYS A 55 -8.226 3.076 -9.251 1.00 0.00 C ATOM 746 CG LYS A 55 -8.661 4.369 -9.959 1.00 0.00 C ATOM 747 CD LYS A 55 -7.653 4.813 -11.028 1.00 0.00 C ATOM 748 CE LYS A 55 -8.231 5.963 -11.866 1.00 0.00 C ATOM 749 NZ LYS A 55 -7.289 6.429 -12.905 1.00 0.00 N ATOM 750 H LYS A 55 -7.243 1.201 -7.757 1.00 0.00 H ATOM 751 HA LYS A 55 -6.114 3.504 -9.164 1.00 0.00 H ATOM 752 HB3 LYS A 55 -9.016 2.777 -8.559 1.00 0.00 H ATOM 753 HG3 LYS A 55 -8.806 5.165 -9.226 1.00 0.00 H ATOM 754 HD3 LYS A 55 -7.426 3.957 -11.667 1.00 0.00 H ATOM 755 HE3 LYS A 55 -8.473 6.801 -11.206 1.00 0.00 H ATOM 756 HZ1 LYS A 55 -7.064 5.674 -13.541 1.00 0.00 H ATOM 757 HZ2 LYS A 55 -7.708 7.181 -13.435 1.00 0.00 H ATOM 758 HZ3 LYS A 55 -6.437 6.768 -12.482 1.00 0.00 H ATOM 759 N ILE A 56 -5.790 4.477 -6.748 1.00 0.00 N ATOM 760 CA ILE A 56 -5.723 5.244 -5.529 1.00 0.00 C ATOM 761 C ILE A 56 -6.262 6.644 -5.804 1.00 0.00 C ATOM 762 O ILE A 56 -5.980 7.230 -6.850 1.00 0.00 O ATOM 763 CB ILE A 56 -4.301 5.194 -4.951 1.00 0.00 C ATOM 764 CG1 ILE A 56 -3.258 5.869 -5.843 1.00 0.00 C ATOM 765 CG2 ILE A 56 -3.847 3.736 -4.791 1.00 0.00 C ATOM 766 CD1 ILE A 56 -1.891 5.893 -5.146 1.00 0.00 C ATOM 767 H ILE A 56 -4.917 4.143 -7.141 1.00 0.00 H ATOM 768 HA ILE A 56 -6.384 4.764 -4.807 1.00 0.00 H ATOM 769 HB ILE A 56 -4.347 5.690 -3.978 1.00 0.00 H ATOM 770 HG13 ILE A 56 -3.582 6.872 -6.089 1.00 0.00 H ATOM 771 HG21 ILE A 56 -3.219 3.415 -5.623 1.00 0.00 H ATOM 772 HG22 ILE A 56 -3.278 3.634 -3.870 1.00 0.00 H ATOM 773 HG23 ILE A 56 -4.709 3.080 -4.791 1.00 0.00 H ATOM 774 HD11 ILE A 56 -1.528 4.876 -4.996 1.00 0.00 H ATOM 775 HD12 ILE A 56 -1.175 6.438 -5.758 1.00 0.00 H ATOM 776 HD13 ILE A 56 -1.974 6.370 -4.170 1.00 0.00 H ATOM 777 N LYS A 57 -7.100 7.154 -4.903 1.00 0.00 N ATOM 778 CA LYS A 57 -7.719 8.448 -5.101 1.00 0.00 C ATOM 779 C LYS A 57 -6.670 9.499 -4.764 1.00 0.00 C ATOM 780 O LYS A 57 -5.826 9.266 -3.899 1.00 0.00 O ATOM 781 CB LYS A 57 -8.942 8.610 -4.198 1.00 0.00 C ATOM 782 CG LYS A 57 -9.971 7.466 -4.294 1.00 0.00 C ATOM 783 CD LYS A 57 -10.729 7.274 -2.968 1.00 0.00 C ATOM 784 CE LYS A 57 -9.997 6.281 -2.046 1.00 0.00 C ATOM 785 NZ LYS A 57 -10.626 6.164 -0.708 1.00 0.00 N ATOM 786 H LYS A 57 -7.222 6.699 -4.016 1.00 0.00 H ATOM 787 HA LYS A 57 -8.037 8.538 -6.140 1.00 0.00 H ATOM 788 HB3 LYS A 57 -9.440 9.543 -4.454 1.00 0.00 H ATOM 789 HG3 LYS A 57 -9.513 6.522 -4.592 1.00 0.00 H ATOM 790 HD3 LYS A 57 -11.724 6.884 -3.195 1.00 0.00 H ATOM 791 HE3 LYS A 57 -8.965 6.606 -1.926 1.00 0.00 H ATOM 792 HZ1 LYS A 57 -10.044 5.602 -0.095 1.00 0.00 H ATOM 793 HZ2 LYS A 57 -10.729 7.075 -0.285 1.00 0.00 H ATOM 794 HZ3 LYS A 57 -11.536 5.733 -0.782 1.00 0.00 H ATOM 795 N ASP A 58 -6.750 10.655 -5.414 1.00 0.00 N ATOM 796 CA ASP A 58 -5.719 11.685 -5.344 1.00 0.00 C ATOM 797 C ASP A 58 -5.487 12.108 -3.900 1.00 0.00 C ATOM 798 O ASP A 58 -4.413 11.927 -3.327 1.00 0.00 O ATOM 799 CB ASP A 58 -6.143 12.897 -6.170 1.00 0.00 C ATOM 800 CG ASP A 58 -5.083 13.979 -6.025 1.00 0.00 C ATOM 801 OD1 ASP A 58 -3.985 13.768 -6.581 1.00 0.00 O ATOM 802 OD2 ASP A 58 -5.379 14.953 -5.304 1.00 0.00 O ATOM 803 H ASP A 58 -7.556 10.790 -5.999 1.00 0.00 H ATOM 804 HA ASP A 58 -4.789 11.286 -5.752 1.00 0.00 H ATOM 805 HB3 ASP A 58 -7.102 13.297 -5.844 1.00 0.00 H ATOM 806 N ALA A 59 -6.555 12.621 -3.299 1.00 0.00 N ATOM 807 CA ALA A 59 -6.559 13.018 -1.905 1.00 0.00 C ATOM 808 C ALA A 59 -6.019 11.901 -1.015 1.00 0.00 C ATOM 809 O ALA A 59 -5.216 12.165 -0.123 1.00 0.00 O ATOM 810 CB ALA A 59 -7.970 13.439 -1.484 1.00 0.00 C ATOM 811 H ALA A 59 -7.337 12.828 -3.903 1.00 0.00 H ATOM 812 HA ALA A 59 -5.880 13.866 -1.806 1.00 0.00 H ATOM 813 HB1 ALA A 59 -8.660 12.602 -1.592 1.00 0.00 H ATOM 814 HB2 ALA A 59 -7.957 13.762 -0.442 1.00 0.00 H ATOM 815 HB3 ALA A 59 -8.307 14.269 -2.108 1.00 0.00 H ATOM 816 N THR A 60 -6.424 10.648 -1.256 1.00 0.00 N ATOM 817 CA THR A 60 -5.913 9.551 -0.450 1.00 0.00 C ATOM 818 C THR A 60 -4.436 9.282 -0.709 1.00 0.00 C ATOM 819 O THR A 60 -3.730 8.971 0.239 1.00 0.00 O ATOM 820 CB THR A 60 -6.766 8.281 -0.549 1.00 0.00 C ATOM 821 OG1 THR A 60 -6.701 7.640 -1.817 1.00 0.00 O ATOM 822 CG2 THR A 60 -8.213 8.623 -0.176 1.00 0.00 C ATOM 823 H THR A 60 -7.051 10.459 -2.024 1.00 0.00 H ATOM 824 HA THR A 60 -5.979 9.867 0.592 1.00 0.00 H ATOM 825 HB THR A 60 -6.378 7.587 0.199 1.00 0.00 H ATOM 826 HG1 THR A 60 -6.281 8.242 -2.450 1.00 0.00 H ATOM 827 HG21 THR A 60 -8.233 9.357 0.629 1.00 0.00 H ATOM 828 HG22 THR A 60 -8.749 9.046 -1.022 1.00 0.00 H ATOM 829 HG23 THR A 60 -8.705 7.722 0.176 1.00 0.00 H ATOM 830 N LYS A 61 -3.943 9.411 -1.945 1.00 0.00 N ATOM 831 CA LYS A 61 -2.534 9.248 -2.225 1.00 0.00 C ATOM 832 C LYS A 61 -1.794 10.291 -1.417 1.00 0.00 C ATOM 833 O LYS A 61 -0.864 9.978 -0.691 1.00 0.00 O ATOM 834 CB LYS A 61 -2.334 9.431 -3.724 1.00 0.00 C ATOM 835 CG LYS A 61 -0.881 9.620 -4.182 1.00 0.00 C ATOM 836 CD LYS A 61 -0.665 11.120 -4.434 1.00 0.00 C ATOM 837 CE LYS A 61 0.680 11.449 -5.102 1.00 0.00 C ATOM 838 NZ LYS A 61 1.812 11.493 -4.146 1.00 0.00 N ATOM 839 H LYS A 61 -4.480 9.818 -2.709 1.00 0.00 H ATOM 840 HA LYS A 61 -2.200 8.251 -1.934 1.00 0.00 H ATOM 841 HB3 LYS A 61 -2.933 10.259 -4.078 1.00 0.00 H ATOM 842 HG3 LYS A 61 -0.753 9.088 -5.125 1.00 0.00 H ATOM 843 HD3 LYS A 61 -0.758 11.685 -3.512 1.00 0.00 H ATOM 844 HE3 LYS A 61 0.590 12.442 -5.550 1.00 0.00 H ATOM 845 HZ1 LYS A 61 1.622 12.110 -3.371 1.00 0.00 H ATOM 846 HZ2 LYS A 61 2.072 10.588 -3.747 1.00 0.00 H ATOM 847 HZ3 LYS A 61 2.653 11.812 -4.602 1.00 0.00 H ATOM 848 N SER A 62 -2.232 11.538 -1.535 1.00 0.00 N ATOM 849 CA SER A 62 -1.594 12.634 -0.818 1.00 0.00 C ATOM 850 C SER A 62 -1.518 12.319 0.679 1.00 0.00 C ATOM 851 O SER A 62 -0.435 12.337 1.266 1.00 0.00 O ATOM 852 CB SER A 62 -2.314 13.957 -1.121 1.00 0.00 C ATOM 853 OG SER A 62 -1.515 15.054 -0.722 1.00 0.00 O ATOM 854 H SER A 62 -2.995 11.673 -2.201 1.00 0.00 H ATOM 855 HA SER A 62 -0.562 12.691 -1.168 1.00 0.00 H ATOM 856 HB3 SER A 62 -3.282 13.992 -0.618 1.00 0.00 H ATOM 857 HG SER A 62 -1.437 15.067 0.236 1.00 0.00 H ATOM 858 N TYR A 63 -2.663 11.984 1.279 1.00 0.00 N ATOM 859 CA TYR A 63 -2.752 11.586 2.675 1.00 0.00 C ATOM 860 C TYR A 63 -1.805 10.429 2.984 1.00 0.00 C ATOM 861 O TYR A 63 -1.184 10.401 4.042 1.00 0.00 O ATOM 862 CB TYR A 63 -4.192 11.160 3.002 1.00 0.00 C ATOM 863 CG TYR A 63 -4.407 10.751 4.452 1.00 0.00 C ATOM 864 CD1 TYR A 63 -3.911 11.563 5.491 1.00 0.00 C ATOM 865 CD2 TYR A 63 -4.954 9.490 4.759 1.00 0.00 C ATOM 866 CE1 TYR A 63 -3.847 11.068 6.804 1.00 0.00 C ATOM 867 CE2 TYR A 63 -4.881 8.993 6.073 1.00 0.00 C ATOM 868 CZ TYR A 63 -4.303 9.772 7.089 1.00 0.00 C ATOM 869 OH TYR A 63 -4.178 9.278 8.353 1.00 0.00 O ATOM 870 H TYR A 63 -3.509 11.964 0.726 1.00 0.00 H ATOM 871 HA TYR A 63 -2.469 12.446 3.280 1.00 0.00 H ATOM 872 HB3 TYR A 63 -4.449 10.315 2.366 1.00 0.00 H ATOM 873 HD1 TYR A 63 -3.532 12.552 5.285 1.00 0.00 H ATOM 874 HD2 TYR A 63 -5.426 8.889 3.992 1.00 0.00 H ATOM 875 HE1 TYR A 63 -3.422 11.675 7.591 1.00 0.00 H ATOM 876 HE2 TYR A 63 -5.249 8.003 6.297 1.00 0.00 H ATOM 877 HH TYR A 63 -4.516 8.384 8.446 1.00 0.00 H ATOM 878 N CYS A 64 -1.756 9.456 2.079 1.00 0.00 N ATOM 879 CA CYS A 64 -1.097 8.172 2.263 1.00 0.00 C ATOM 880 C CYS A 64 0.153 8.019 1.394 1.00 0.00 C ATOM 881 O CYS A 64 0.430 6.899 0.979 1.00 0.00 O ATOM 882 CB CYS A 64 -2.086 7.033 1.960 1.00 0.00 C ATOM 883 SG CYS A 64 -3.522 6.884 3.039 1.00 0.00 S ATOM 884 H CYS A 64 -2.360 9.561 1.271 1.00 0.00 H ATOM 885 HA CYS A 64 -0.780 8.059 3.298 1.00 0.00 H ATOM 886 HB3 CYS A 64 -1.594 6.070 2.040 1.00 0.00 H ATOM 887 N ASP A 65 0.940 9.073 1.144 1.00 0.00 N ATOM 888 CA ASP A 65 2.227 8.957 0.440 1.00 0.00 C ATOM 889 C ASP A 65 3.305 9.794 1.129 1.00 0.00 C ATOM 890 O ASP A 65 4.371 9.293 1.491 1.00 0.00 O ATOM 891 CB ASP A 65 2.027 9.382 -1.018 1.00 0.00 C ATOM 892 CG ASP A 65 3.208 9.103 -1.936 1.00 0.00 C ATOM 893 OD1 ASP A 65 3.869 8.053 -1.762 1.00 0.00 O ATOM 894 OD2 ASP A 65 3.338 9.900 -2.890 1.00 0.00 O ATOM 895 H ASP A 65 0.515 9.988 1.222 1.00 0.00 H ATOM 896 HA ASP A 65 2.571 7.925 0.456 1.00 0.00 H ATOM 897 HB3 ASP A 65 1.778 10.442 -1.060 1.00 0.00 H ATOM 898 N VAL A 66 2.995 11.072 1.360 1.00 0.00 N ATOM 899 CA VAL A 66 3.887 12.030 2.009 1.00 0.00 C ATOM 900 C VAL A 66 4.351 11.531 3.385 1.00 0.00 C ATOM 901 O VAL A 66 5.455 11.853 3.816 1.00 0.00 O ATOM 902 CB VAL A 66 3.181 13.399 2.099 1.00 0.00 C ATOM 903 CG1 VAL A 66 4.071 14.453 2.775 1.00 0.00 C ATOM 904 CG2 VAL A 66 2.800 13.915 0.703 1.00 0.00 C ATOM 905 H VAL A 66 2.087 11.397 1.057 1.00 0.00 H ATOM 906 HA VAL A 66 4.773 12.136 1.386 1.00 0.00 H ATOM 907 HB VAL A 66 2.269 13.292 2.689 1.00 0.00 H ATOM 908 HG11 VAL A 66 4.246 14.196 3.819 1.00 0.00 H ATOM 909 HG12 VAL A 66 5.027 14.525 2.256 1.00 0.00 H ATOM 910 HG13 VAL A 66 3.577 15.425 2.746 1.00 0.00 H ATOM 911 HG21 VAL A 66 3.691 13.997 0.081 1.00 0.00 H ATOM 912 HG22 VAL A 66 2.084 13.251 0.220 1.00 0.00 H ATOM 913 HG23 VAL A 66 2.336 14.899 0.791 1.00 0.00 H ATOM 914 N GLN A 67 3.501 10.738 4.044 1.00 0.00 N ATOM 915 CA GLN A 67 3.647 10.102 5.342 1.00 0.00 C ATOM 916 C GLN A 67 5.101 9.825 5.712 1.00 0.00 C ATOM 917 O GLN A 67 5.653 10.443 6.619 1.00 0.00 O ATOM 918 CB GLN A 67 2.852 8.793 5.243 1.00 0.00 C ATOM 919 CG GLN A 67 1.349 9.050 5.347 1.00 0.00 C ATOM 920 CD GLN A 67 0.840 9.361 6.709 1.00 0.00 C ATOM 921 OE1 GLN A 67 1.456 9.118 7.741 1.00 0.00 O ATOM 922 NE2 GLN A 67 -0.393 9.815 6.659 1.00 0.00 N ATOM 923 H GLN A 67 2.706 10.424 3.518 1.00 0.00 H ATOM 924 HA GLN A 67 3.220 10.746 6.111 1.00 0.00 H ATOM 925 HB3 GLN A 67 3.160 8.068 5.986 1.00 0.00 H ATOM 926 HG3 GLN A 67 0.729 8.191 5.117 1.00 0.00 H ATOM 927 HE21 GLN A 67 -0.836 10.025 5.768 1.00 0.00 H ATOM 928 HE22 GLN A 67 -0.912 9.718 7.478 1.00 0.00 H ATOM 929 N ILE A 68 5.697 8.855 5.022 1.00 0.00 N ATOM 930 CA ILE A 68 7.043 8.391 5.286 1.00 0.00 C ATOM 931 C ILE A 68 8.030 9.254 4.495 1.00 0.00 C ATOM 932 O ILE A 68 9.077 9.632 5.015 1.00 0.00 O ATOM 933 CB ILE A 68 7.091 6.883 4.990 1.00 0.00 C ATOM 934 CG1 ILE A 68 6.332 6.172 6.129 1.00 0.00 C ATOM 935 CG2 ILE A 68 8.528 6.379 4.873 1.00 0.00 C ATOM 936 CD1 ILE A 68 6.134 4.668 5.920 1.00 0.00 C ATOM 937 H ILE A 68 5.179 8.398 4.291 1.00 0.00 H ATOM 938 HA ILE A 68 7.282 8.523 6.343 1.00 0.00 H ATOM 939 HB ILE A 68 6.595 6.685 4.042 1.00 0.00 H ATOM 940 HG13 ILE A 68 5.348 6.620 6.244 1.00 0.00 H ATOM 941 HG21 ILE A 68 8.535 5.307 4.690 1.00 0.00 H ATOM 942 HG22 ILE A 68 9.007 6.868 4.027 1.00 0.00 H ATOM 943 HG23 ILE A 68 9.075 6.603 5.789 1.00 0.00 H ATOM 944 HD11 ILE A 68 7.087 4.150 5.994 1.00 0.00 H ATOM 945 HD12 ILE A 68 5.463 4.283 6.690 1.00 0.00 H ATOM 946 HD13 ILE A 68 5.686 4.481 4.945 1.00 0.00 H ATOM 947 N ILE A 69 7.685 9.611 3.256 1.00 0.00 N ATOM 948 CA ILE A 69 8.443 10.592 2.490 1.00 0.00 C ATOM 949 C ILE A 69 8.219 11.971 3.114 1.00 0.00 C ATOM 950 O ILE A 69 9.115 12.813 3.109 1.00 0.00 O ATOM 951 CB ILE A 69 8.038 10.514 1.004 1.00 0.00 C ATOM 952 CG1 ILE A 69 8.527 9.165 0.444 1.00 0.00 C ATOM 953 CG2 ILE A 69 8.634 11.677 0.197 1.00 0.00 C ATOM 954 CD1 ILE A 69 8.058 8.886 -0.986 1.00 0.00 C ATOM 955 H ILE A 69 6.801 9.300 2.882 1.00 0.00 H ATOM 956 HA ILE A 69 9.510 10.365 2.566 1.00 0.00 H ATOM 957 HB ILE A 69 6.950 10.565 0.929 1.00 0.00 H ATOM 958 HG13 ILE A 69 8.156 8.354 1.071 1.00 0.00 H ATOM 959 HG21 ILE A 69 9.723 11.662 0.265 1.00 0.00 H ATOM 960 HG22 ILE A 69 8.340 11.606 -0.850 1.00 0.00 H ATOM 961 HG23 ILE A 69 8.265 12.634 0.566 1.00 0.00 H ATOM 962 HD11 ILE A 69 6.973 8.983 -1.052 1.00 0.00 H ATOM 963 HD12 ILE A 69 8.530 9.569 -1.691 1.00 0.00 H ATOM 964 HD13 ILE A 69 8.349 7.871 -1.251 1.00 0.00 H TER 965 ILE A 69