ATOM 1 N GLY A 1 12.670 -12.493 2.257 1.00 0.00 N ATOM 2 CA GLY A 1 11.237 -12.527 2.033 1.00 0.00 C ATOM 3 C GLY A 1 10.453 -11.974 3.207 1.00 0.00 C ATOM 4 O GLY A 1 9.968 -12.730 4.050 1.00 0.00 O ATOM 5 H1 GLY A 1 13.212 -11.789 1.842 1.00 0.00 H ATOM 6 HA2 GLY A 1 11.007 -11.945 1.154 1.00 0.00 H ATOM 7 HA3 GLY A 1 10.935 -13.551 1.864 1.00 0.00 H ATOM 8 N SER A 2 10.330 -10.652 3.264 1.00 0.00 N ATOM 9 CA SER A 2 9.604 -9.998 4.347 1.00 0.00 C ATOM 10 C SER A 2 8.141 -9.786 3.970 1.00 0.00 C ATOM 11 O SER A 2 7.568 -8.729 4.233 1.00 0.00 O ATOM 12 CB SER A 2 10.255 -8.656 4.687 1.00 0.00 C ATOM 13 OG SER A 2 10.329 -7.821 3.545 1.00 0.00 O ATOM 14 H SER A 2 10.739 -10.103 2.562 1.00 0.00 H ATOM 15 HA SER A 2 9.651 -10.641 5.213 1.00 0.00 H ATOM 16 HB2 SER A 2 9.670 -8.157 5.445 1.00 0.00 H ATOM 17 HB3 SER A 2 11.254 -8.827 5.059 1.00 0.00 H ATOM 18 HG SER A 2 10.973 -7.126 3.697 1.00 0.00 H ATOM 19 N SER A 3 7.543 -10.800 3.352 1.00 0.00 N ATOM 20 CA SER A 3 6.148 -10.724 2.935 1.00 0.00 C ATOM 21 C SER A 3 5.218 -11.155 4.065 1.00 0.00 C ATOM 22 O SER A 3 5.629 -11.857 4.988 1.00 0.00 O ATOM 23 CB SER A 3 5.913 -11.603 1.704 1.00 0.00 C ATOM 24 OG SER A 3 5.949 -12.978 2.045 1.00 0.00 O ATOM 25 H SER A 3 8.053 -11.617 3.170 1.00 0.00 H ATOM 26 HA SER A 3 5.933 -9.697 2.679 1.00 0.00 H ATOM 27 HB2 SER A 3 4.947 -11.374 1.281 1.00 0.00 H ATOM 28 HB3 SER A 3 6.683 -11.405 0.972 1.00 0.00 H ATOM 29 HG SER A 3 5.138 -13.216 2.500 1.00 0.00 H ATOM 30 N GLY A 4 3.962 -10.728 3.985 1.00 0.00 N ATOM 31 CA GLY A 4 2.993 -11.078 5.007 1.00 0.00 C ATOM 32 C GLY A 4 1.867 -11.939 4.469 1.00 0.00 C ATOM 33 O GLY A 4 0.779 -11.440 4.180 1.00 0.00 O ATOM 34 H GLY A 4 3.690 -10.170 3.226 1.00 0.00 H ATOM 35 HA2 GLY A 4 3.497 -11.615 5.797 1.00 0.00 H ATOM 36 HA3 GLY A 4 2.573 -10.170 5.415 1.00 0.00 H ATOM 37 N SER A 5 2.129 -13.234 4.331 1.00 0.00 N ATOM 38 CA SER A 5 1.131 -14.166 3.818 1.00 0.00 C ATOM 39 C SER A 5 -0.187 -14.020 4.573 1.00 0.00 C ATOM 40 O SER A 5 -1.245 -13.843 3.969 1.00 0.00 O ATOM 41 CB SER A 5 1.640 -15.604 3.929 1.00 0.00 C ATOM 42 OG SER A 5 0.693 -16.522 3.410 1.00 0.00 O ATOM 43 H SER A 5 3.016 -13.572 4.578 1.00 0.00 H ATOM 44 HA SER A 5 0.963 -13.932 2.777 1.00 0.00 H ATOM 45 HB2 SER A 5 2.560 -15.702 3.373 1.00 0.00 H ATOM 46 HB3 SER A 5 1.820 -15.840 4.968 1.00 0.00 H ATOM 47 HG SER A 5 -0.186 -16.280 3.712 1.00 0.00 H ATOM 48 N SER A 6 -0.114 -14.097 5.898 1.00 0.00 N ATOM 49 CA SER A 6 -1.300 -13.978 6.737 1.00 0.00 C ATOM 50 C SER A 6 -1.883 -12.570 6.658 1.00 0.00 C ATOM 51 O SER A 6 -1.396 -11.647 7.311 1.00 0.00 O ATOM 52 CB SER A 6 -0.961 -14.321 8.189 1.00 0.00 C ATOM 53 OG SER A 6 -0.441 -15.635 8.294 1.00 0.00 O ATOM 54 H SER A 6 0.759 -14.239 6.321 1.00 0.00 H ATOM 55 HA SER A 6 -2.036 -14.680 6.373 1.00 0.00 H ATOM 56 HB2 SER A 6 -0.223 -13.624 8.558 1.00 0.00 H ATOM 57 HB3 SER A 6 -1.855 -14.251 8.791 1.00 0.00 H ATOM 58 HG SER A 6 -0.775 -16.171 7.571 1.00 0.00 H ATOM 59 N GLY A 7 -2.929 -12.413 5.853 1.00 0.00 N ATOM 60 CA GLY A 7 -3.561 -11.116 5.703 1.00 0.00 C ATOM 61 C GLY A 7 -3.356 -10.527 4.321 1.00 0.00 C ATOM 62 O GLY A 7 -2.891 -9.396 4.184 1.00 0.00 O ATOM 63 H GLY A 7 -3.275 -13.185 5.358 1.00 0.00 H ATOM 64 HA2 GLY A 7 -4.621 -11.220 5.884 1.00 0.00 H ATOM 65 HA3 GLY A 7 -3.146 -10.439 6.435 1.00 0.00 H ATOM 66 N SER A 8 -3.701 -11.297 3.294 1.00 0.00 N ATOM 67 CA SER A 8 -3.546 -10.848 1.916 1.00 0.00 C ATOM 68 C SER A 8 -4.802 -11.148 1.102 1.00 0.00 C ATOM 69 O SER A 8 -5.142 -12.307 0.870 1.00 0.00 O ATOM 70 CB SER A 8 -2.333 -11.521 1.270 1.00 0.00 C ATOM 71 OG SER A 8 -1.124 -11.018 1.810 1.00 0.00 O ATOM 72 H SER A 8 -4.066 -12.190 3.468 1.00 0.00 H ATOM 73 HA SER A 8 -3.389 -9.780 1.931 1.00 0.00 H ATOM 74 HB2 SER A 8 -2.378 -12.585 1.448 1.00 0.00 H ATOM 75 HB3 SER A 8 -2.345 -11.333 0.206 1.00 0.00 H ATOM 76 HG SER A 8 -1.266 -10.128 2.141 1.00 0.00 H ATOM 77 N GLY A 9 -5.487 -10.093 0.672 1.00 0.00 N ATOM 78 CA GLY A 9 -6.697 -10.264 -0.111 1.00 0.00 C ATOM 79 C GLY A 9 -6.473 -10.010 -1.588 1.00 0.00 C ATOM 80 O GLY A 9 -5.419 -9.515 -1.986 1.00 0.00 O ATOM 81 H GLY A 9 -5.168 -9.192 0.887 1.00 0.00 H ATOM 82 HA2 GLY A 9 -7.058 -11.273 0.019 1.00 0.00 H ATOM 83 HA3 GLY A 9 -7.446 -9.575 0.251 1.00 0.00 H ATOM 84 N GLU A 10 -7.466 -10.351 -2.404 1.00 0.00 N ATOM 85 CA GLU A 10 -7.370 -10.158 -3.846 1.00 0.00 C ATOM 86 C GLU A 10 -8.220 -8.973 -4.295 1.00 0.00 C ATOM 87 O GLU A 10 -9.448 -9.055 -4.335 1.00 0.00 O ATOM 88 CB GLU A 10 -7.812 -11.425 -4.582 1.00 0.00 C ATOM 89 CG GLU A 10 -7.118 -11.625 -5.919 1.00 0.00 C ATOM 90 CD GLU A 10 -7.167 -13.064 -6.392 1.00 0.00 C ATOM 91 OE1 GLU A 10 -6.303 -13.858 -5.964 1.00 0.00 O ATOM 92 OE2 GLU A 10 -8.068 -13.398 -7.190 1.00 0.00 O ATOM 93 H GLU A 10 -8.282 -10.741 -2.026 1.00 0.00 H ATOM 94 HA GLU A 10 -6.337 -9.956 -4.085 1.00 0.00 H ATOM 95 HB2 GLU A 10 -7.601 -12.281 -3.959 1.00 0.00 H ATOM 96 HB3 GLU A 10 -8.876 -11.372 -4.757 1.00 0.00 H ATOM 97 HG2 GLU A 10 -7.602 -11.003 -6.658 1.00 0.00 H ATOM 98 HG3 GLU A 10 -6.084 -11.327 -5.822 1.00 0.00 H ATOM 99 N LYS A 11 -7.558 -7.871 -4.630 1.00 0.00 N ATOM 100 CA LYS A 11 -8.250 -6.668 -5.077 1.00 0.00 C ATOM 101 C LYS A 11 -8.122 -6.496 -6.587 1.00 0.00 C ATOM 102 O LYS A 11 -7.187 -6.992 -7.216 1.00 0.00 O ATOM 103 CB LYS A 11 -7.688 -5.437 -4.363 1.00 0.00 C ATOM 104 CG LYS A 11 -8.074 -5.355 -2.896 1.00 0.00 C ATOM 105 CD LYS A 11 -7.118 -6.152 -2.023 1.00 0.00 C ATOM 106 CE LYS A 11 -7.171 -5.691 -0.575 1.00 0.00 C ATOM 107 NZ LYS A 11 -6.131 -6.358 0.257 1.00 0.00 N ATOM 108 H LYS A 11 -6.578 -7.867 -4.577 1.00 0.00 H ATOM 109 HA LYS A 11 -9.295 -6.774 -4.826 1.00 0.00 H ATOM 110 HB2 LYS A 11 -6.610 -5.457 -4.430 1.00 0.00 H ATOM 111 HB3 LYS A 11 -8.054 -4.549 -4.859 1.00 0.00 H ATOM 112 HG2 LYS A 11 -8.052 -4.322 -2.584 1.00 0.00 H ATOM 113 HG3 LYS A 11 -9.073 -5.750 -2.773 1.00 0.00 H ATOM 114 HD2 LYS A 11 -7.390 -7.196 -2.067 1.00 0.00 H ATOM 115 HD3 LYS A 11 -6.112 -6.024 -2.397 1.00 0.00 H ATOM 116 HE2 LYS A 11 -7.014 -4.624 -0.544 1.00 0.00 H ATOM 117 HE3 LYS A 11 -8.146 -5.923 -0.172 1.00 0.00 H ATOM 118 HZ1 LYS A 11 -6.417 -6.355 1.257 1.00 0.00 H ATOM 119 HZ2 LYS A 11 -5.225 -5.856 0.166 1.00 0.00 H ATOM 120 HZ3 LYS A 11 -6.002 -7.342 -0.053 1.00 0.00 H ATOM 121 N PRO A 12 -9.082 -5.775 -7.185 1.00 0.00 N ATOM 122 CA PRO A 12 -9.097 -5.519 -8.628 1.00 0.00 C ATOM 123 C PRO A 12 -7.982 -4.573 -9.061 1.00 0.00 C ATOM 124 O PRO A 12 -7.263 -4.845 -10.022 1.00 0.00 O ATOM 125 CB PRO A 12 -10.466 -4.873 -8.859 1.00 0.00 C ATOM 126 CG PRO A 12 -10.821 -4.259 -7.550 1.00 0.00 C ATOM 127 CD PRO A 12 -10.227 -5.154 -6.498 1.00 0.00 C ATOM 128 HA PRO A 12 -9.030 -6.436 -9.194 1.00 0.00 H ATOM 129 HB2 PRO A 12 -10.388 -4.128 -9.638 1.00 0.00 H ATOM 130 HB3 PRO A 12 -11.181 -5.629 -9.147 1.00 0.00 H ATOM 131 HG2 PRO A 12 -10.398 -3.268 -7.482 1.00 0.00 H ATOM 132 HG3 PRO A 12 -11.895 -4.218 -7.443 1.00 0.00 H ATOM 133 HD2 PRO A 12 -9.898 -4.573 -5.649 1.00 0.00 H ATOM 134 HD3 PRO A 12 -10.943 -5.902 -6.190 1.00 0.00 H ATOM 135 N TYR A 13 -7.844 -3.463 -8.345 1.00 0.00 N ATOM 136 CA TYR A 13 -6.817 -2.476 -8.657 1.00 0.00 C ATOM 137 C TYR A 13 -5.511 -2.803 -7.938 1.00 0.00 C ATOM 138 O TYR A 13 -5.509 -3.154 -6.758 1.00 0.00 O ATOM 139 CB TYR A 13 -7.291 -1.075 -8.266 1.00 0.00 C ATOM 140 CG TYR A 13 -8.687 -0.752 -8.747 1.00 0.00 C ATOM 141 CD1 TYR A 13 -8.901 -0.217 -10.012 1.00 0.00 C ATOM 142 CD2 TYR A 13 -9.793 -0.980 -7.937 1.00 0.00 C ATOM 143 CE1 TYR A 13 -10.175 0.080 -10.455 1.00 0.00 C ATOM 144 CE2 TYR A 13 -11.070 -0.687 -8.373 1.00 0.00 C ATOM 145 CZ TYR A 13 -11.256 -0.157 -9.633 1.00 0.00 C ATOM 146 OH TYR A 13 -12.527 0.138 -10.070 1.00 0.00 O ATOM 147 H TYR A 13 -8.447 -3.302 -7.590 1.00 0.00 H ATOM 148 HA TYR A 13 -6.644 -2.502 -9.723 1.00 0.00 H ATOM 149 HB2 TYR A 13 -7.282 -0.987 -7.190 1.00 0.00 H ATOM 150 HB3 TYR A 13 -6.616 -0.344 -8.687 1.00 0.00 H ATOM 151 HD1 TYR A 13 -8.052 -0.033 -10.654 1.00 0.00 H ATOM 152 HD2 TYR A 13 -9.643 -1.395 -6.950 1.00 0.00 H ATOM 153 HE1 TYR A 13 -10.321 0.495 -11.442 1.00 0.00 H ATOM 154 HE2 TYR A 13 -11.917 -0.872 -7.728 1.00 0.00 H ATOM 155 HH TYR A 13 -12.864 0.895 -9.586 1.00 0.00 H ATOM 156 N LYS A 14 -4.401 -2.684 -8.659 1.00 0.00 N ATOM 157 CA LYS A 14 -3.087 -2.964 -8.093 1.00 0.00 C ATOM 158 C LYS A 14 -2.047 -1.981 -8.620 1.00 0.00 C ATOM 159 O LYS A 14 -2.132 -1.524 -9.760 1.00 0.00 O ATOM 160 CB LYS A 14 -2.663 -4.397 -8.421 1.00 0.00 C ATOM 161 CG LYS A 14 -3.646 -5.449 -7.938 1.00 0.00 C ATOM 162 CD LYS A 14 -4.765 -5.669 -8.943 1.00 0.00 C ATOM 163 CE LYS A 14 -4.414 -6.766 -9.936 1.00 0.00 C ATOM 164 NZ LYS A 14 -5.450 -6.907 -10.996 1.00 0.00 N ATOM 165 H LYS A 14 -4.468 -2.400 -9.595 1.00 0.00 H ATOM 166 HA LYS A 14 -3.158 -2.855 -7.021 1.00 0.00 H ATOM 167 HB2 LYS A 14 -2.561 -4.494 -9.492 1.00 0.00 H ATOM 168 HB3 LYS A 14 -1.705 -4.591 -7.958 1.00 0.00 H ATOM 169 HG2 LYS A 14 -3.121 -6.381 -7.791 1.00 0.00 H ATOM 170 HG3 LYS A 14 -4.076 -5.124 -7.001 1.00 0.00 H ATOM 171 HD2 LYS A 14 -5.662 -5.952 -8.414 1.00 0.00 H ATOM 172 HD3 LYS A 14 -4.938 -4.749 -9.483 1.00 0.00 H ATOM 173 HE2 LYS A 14 -3.469 -6.526 -10.399 1.00 0.00 H ATOM 174 HE3 LYS A 14 -4.327 -7.701 -9.403 1.00 0.00 H ATOM 175 HZ1 LYS A 14 -5.911 -5.991 -11.170 1.00 0.00 H ATOM 176 HZ2 LYS A 14 -6.172 -7.595 -10.701 1.00 0.00 H ATOM 177 HZ3 LYS A 14 -5.015 -7.237 -11.881 1.00 0.00 H ATOM 178 N CYS A 15 -1.065 -1.661 -7.784 1.00 0.00 N ATOM 179 CA CYS A 15 -0.007 -0.733 -8.165 1.00 0.00 C ATOM 180 C CYS A 15 0.912 -1.356 -9.212 1.00 0.00 C ATOM 181 O CYS A 15 1.002 -2.579 -9.326 1.00 0.00 O ATOM 182 CB CYS A 15 0.807 -0.322 -6.937 1.00 0.00 C ATOM 183 SG CYS A 15 1.896 1.113 -7.212 1.00 0.00 S ATOM 184 H CYS A 15 -1.051 -2.058 -6.887 1.00 0.00 H ATOM 185 HA CYS A 15 -0.472 0.144 -8.589 1.00 0.00 H ATOM 186 HB2 CYS A 15 0.129 -0.070 -6.134 1.00 0.00 H ATOM 187 HB3 CYS A 15 1.426 -1.152 -6.630 1.00 0.00 H ATOM 188 N VAL A 16 1.592 -0.507 -9.976 1.00 0.00 N ATOM 189 CA VAL A 16 2.505 -0.973 -11.012 1.00 0.00 C ATOM 190 C VAL A 16 3.957 -0.801 -10.583 1.00 0.00 C ATOM 191 O VAL A 16 4.867 -1.350 -11.205 1.00 0.00 O ATOM 192 CB VAL A 16 2.280 -0.221 -12.338 1.00 0.00 C ATOM 193 CG1 VAL A 16 2.743 1.223 -12.218 1.00 0.00 C ATOM 194 CG2 VAL A 16 2.997 -0.927 -13.479 1.00 0.00 C ATOM 195 H VAL A 16 1.477 0.457 -9.837 1.00 0.00 H ATOM 196 HA VAL A 16 2.311 -2.022 -11.181 1.00 0.00 H ATOM 197 HB VAL A 16 1.221 -0.220 -12.552 1.00 0.00 H ATOM 198 HG11 VAL A 16 2.827 1.656 -13.204 1.00 0.00 H ATOM 199 HG12 VAL A 16 2.027 1.784 -11.636 1.00 0.00 H ATOM 200 HG13 VAL A 16 3.706 1.252 -11.730 1.00 0.00 H ATOM 201 HG21 VAL A 16 2.536 -1.888 -13.654 1.00 0.00 H ATOM 202 HG22 VAL A 16 2.928 -0.326 -14.373 1.00 0.00 H ATOM 203 HG23 VAL A 16 4.036 -1.068 -13.219 1.00 0.00 H ATOM 204 N GLU A 17 4.167 -0.036 -9.517 1.00 0.00 N ATOM 205 CA GLU A 17 5.511 0.209 -9.005 1.00 0.00 C ATOM 206 C GLU A 17 5.939 -0.902 -8.050 1.00 0.00 C ATOM 207 O GLU A 17 7.069 -1.388 -8.112 1.00 0.00 O ATOM 208 CB GLU A 17 5.571 1.561 -8.292 1.00 0.00 C ATOM 209 CG GLU A 17 5.238 2.739 -9.192 1.00 0.00 C ATOM 210 CD GLU A 17 6.378 3.100 -10.125 1.00 0.00 C ATOM 211 OE1 GLU A 17 7.052 2.175 -10.623 1.00 0.00 O ATOM 212 OE2 GLU A 17 6.595 4.308 -10.357 1.00 0.00 O ATOM 213 H GLU A 17 3.401 0.375 -9.064 1.00 0.00 H ATOM 214 HA GLU A 17 6.188 0.225 -9.846 1.00 0.00 H ATOM 215 HB2 GLU A 17 4.870 1.553 -7.470 1.00 0.00 H ATOM 216 HB3 GLU A 17 6.567 1.704 -7.901 1.00 0.00 H ATOM 217 HG2 GLU A 17 4.373 2.489 -9.787 1.00 0.00 H ATOM 218 HG3 GLU A 17 5.013 3.596 -8.574 1.00 0.00 H ATOM 219 N CYS A 18 5.029 -1.298 -7.167 1.00 0.00 N ATOM 220 CA CYS A 18 5.311 -2.350 -6.198 1.00 0.00 C ATOM 221 C CYS A 18 4.421 -3.566 -6.439 1.00 0.00 C ATOM 222 O CYS A 18 4.866 -4.707 -6.327 1.00 0.00 O ATOM 223 CB CYS A 18 5.107 -1.829 -4.774 1.00 0.00 C ATOM 224 SG CYS A 18 3.492 -1.031 -4.499 1.00 0.00 S ATOM 225 H CYS A 18 4.146 -0.873 -7.167 1.00 0.00 H ATOM 226 HA CYS A 18 6.343 -2.645 -6.319 1.00 0.00 H ATOM 227 HB2 CYS A 18 5.186 -2.654 -4.082 1.00 0.00 H ATOM 228 HB3 CYS A 18 5.875 -1.103 -4.551 1.00 0.00 H ATOM 229 N GLY A 19 3.159 -3.311 -6.771 1.00 0.00 N ATOM 230 CA GLY A 19 2.225 -4.393 -7.024 1.00 0.00 C ATOM 231 C GLY A 19 1.198 -4.542 -5.919 1.00 0.00 C ATOM 232 O GLY A 19 0.537 -5.575 -5.810 1.00 0.00 O ATOM 233 H GLY A 19 2.859 -2.381 -6.846 1.00 0.00 H ATOM 234 HA2 GLY A 19 1.713 -4.202 -7.954 1.00 0.00 H ATOM 235 HA3 GLY A 19 2.778 -5.317 -7.112 1.00 0.00 H ATOM 236 N LYS A 20 1.063 -3.508 -5.095 1.00 0.00 N ATOM 237 CA LYS A 20 0.109 -3.527 -3.993 1.00 0.00 C ATOM 238 C LYS A 20 -1.293 -3.863 -4.491 1.00 0.00 C ATOM 239 O LYS A 20 -1.489 -4.156 -5.670 1.00 0.00 O ATOM 240 CB LYS A 20 0.097 -2.173 -3.279 1.00 0.00 C ATOM 241 CG LYS A 20 -0.052 -2.283 -1.771 1.00 0.00 C ATOM 242 CD LYS A 20 1.300 -2.354 -1.080 1.00 0.00 C ATOM 243 CE LYS A 20 1.784 -3.790 -0.950 1.00 0.00 C ATOM 244 NZ LYS A 20 2.969 -3.896 -0.054 1.00 0.00 N ATOM 245 H LYS A 20 1.618 -2.711 -5.234 1.00 0.00 H ATOM 246 HA LYS A 20 0.423 -4.289 -3.296 1.00 0.00 H ATOM 247 HB2 LYS A 20 1.023 -1.659 -3.492 1.00 0.00 H ATOM 248 HB3 LYS A 20 -0.727 -1.587 -3.659 1.00 0.00 H ATOM 249 HG2 LYS A 20 -0.585 -1.417 -1.407 1.00 0.00 H ATOM 250 HG3 LYS A 20 -0.613 -3.177 -1.538 1.00 0.00 H ATOM 251 HD2 LYS A 20 2.020 -1.794 -1.659 1.00 0.00 H ATOM 252 HD3 LYS A 20 1.213 -1.921 -0.094 1.00 0.00 H ATOM 253 HE2 LYS A 20 0.984 -4.391 -0.547 1.00 0.00 H ATOM 254 HE3 LYS A 20 2.051 -4.156 -1.931 1.00 0.00 H ATOM 255 HZ1 LYS A 20 3.059 -4.868 0.306 1.00 0.00 H ATOM 256 HZ2 LYS A 20 2.866 -3.247 0.752 1.00 0.00 H ATOM 257 HZ3 LYS A 20 3.834 -3.649 -0.575 1.00 0.00 H ATOM 258 N GLY A 21 -2.265 -3.818 -3.585 1.00 0.00 N ATOM 259 CA GLY A 21 -3.636 -4.118 -3.953 1.00 0.00 C ATOM 260 C GLY A 21 -4.640 -3.290 -3.176 1.00 0.00 C ATOM 261 O GLY A 21 -4.623 -3.276 -1.945 1.00 0.00 O ATOM 262 H GLY A 21 -2.049 -3.578 -2.660 1.00 0.00 H ATOM 263 HA2 GLY A 21 -3.765 -3.925 -5.008 1.00 0.00 H ATOM 264 HA3 GLY A 21 -3.827 -5.165 -3.763 1.00 0.00 H ATOM 265 N TYR A 22 -5.515 -2.596 -3.896 1.00 0.00 N ATOM 266 CA TYR A 22 -6.528 -1.758 -3.266 1.00 0.00 C ATOM 267 C TYR A 22 -7.914 -2.063 -3.827 1.00 0.00 C ATOM 268 O TYR A 22 -8.106 -2.120 -5.042 1.00 0.00 O ATOM 269 CB TYR A 22 -6.197 -0.279 -3.472 1.00 0.00 C ATOM 270 CG TYR A 22 -5.012 0.195 -2.661 1.00 0.00 C ATOM 271 CD1 TYR A 22 -3.714 0.033 -3.130 1.00 0.00 C ATOM 272 CD2 TYR A 22 -5.190 0.806 -1.426 1.00 0.00 C ATOM 273 CE1 TYR A 22 -2.629 0.463 -2.392 1.00 0.00 C ATOM 274 CE2 TYR A 22 -4.111 1.241 -0.682 1.00 0.00 C ATOM 275 CZ TYR A 22 -2.832 1.067 -1.169 1.00 0.00 C ATOM 276 OH TYR A 22 -1.754 1.499 -0.431 1.00 0.00 O ATOM 277 H TYR A 22 -5.478 -2.648 -4.873 1.00 0.00 H ATOM 278 HA TYR A 22 -6.526 -1.973 -2.207 1.00 0.00 H ATOM 279 HB2 TYR A 22 -5.974 -0.109 -4.514 1.00 0.00 H ATOM 280 HB3 TYR A 22 -7.052 0.317 -3.190 1.00 0.00 H ATOM 281 HD1 TYR A 22 -3.558 -0.440 -4.089 1.00 0.00 H ATOM 282 HD2 TYR A 22 -6.193 0.941 -1.047 1.00 0.00 H ATOM 283 HE1 TYR A 22 -1.627 0.328 -2.773 1.00 0.00 H ATOM 284 HE2 TYR A 22 -4.270 1.714 0.276 1.00 0.00 H ATOM 285 HH TYR A 22 -1.984 2.311 0.027 1.00 0.00 H ATOM 286 N LYS A 23 -8.877 -2.258 -2.933 1.00 0.00 N ATOM 287 CA LYS A 23 -10.246 -2.555 -3.336 1.00 0.00 C ATOM 288 C LYS A 23 -10.795 -1.462 -4.247 1.00 0.00 C ATOM 289 O LYS A 23 -11.512 -1.744 -5.207 1.00 0.00 O ATOM 290 CB LYS A 23 -11.141 -2.704 -2.103 1.00 0.00 C ATOM 291 CG LYS A 23 -12.425 -3.469 -2.372 1.00 0.00 C ATOM 292 CD LYS A 23 -12.909 -4.201 -1.131 1.00 0.00 C ATOM 293 CE LYS A 23 -13.817 -3.322 -0.285 1.00 0.00 C ATOM 294 NZ LYS A 23 -14.013 -3.880 1.081 1.00 0.00 N ATOM 295 H LYS A 23 -8.662 -2.199 -1.978 1.00 0.00 H ATOM 296 HA LYS A 23 -10.237 -3.489 -3.878 1.00 0.00 H ATOM 297 HB2 LYS A 23 -10.591 -3.225 -1.334 1.00 0.00 H ATOM 298 HB3 LYS A 23 -11.403 -1.719 -1.743 1.00 0.00 H ATOM 299 HG2 LYS A 23 -13.189 -2.774 -2.688 1.00 0.00 H ATOM 300 HG3 LYS A 23 -12.246 -4.191 -3.157 1.00 0.00 H ATOM 301 HD2 LYS A 23 -13.458 -5.080 -1.433 1.00 0.00 H ATOM 302 HD3 LYS A 23 -12.053 -4.494 -0.540 1.00 0.00 H ATOM 303 HE2 LYS A 23 -13.374 -2.341 -0.204 1.00 0.00 H ATOM 304 HE3 LYS A 23 -14.777 -3.243 -0.774 1.00 0.00 H ATOM 305 HZ1 LYS A 23 -15.000 -3.749 1.383 1.00 0.00 H ATOM 306 HZ2 LYS A 23 -13.388 -3.397 1.757 1.00 0.00 H ATOM 307 HZ3 LYS A 23 -13.792 -4.896 1.087 1.00 0.00 H ATOM 308 N ARG A 24 -10.453 -0.215 -3.940 1.00 0.00 N ATOM 309 CA ARG A 24 -10.912 0.920 -4.732 1.00 0.00 C ATOM 310 C ARG A 24 -9.742 1.597 -5.440 1.00 0.00 C ATOM 311 O ARG A 24 -8.637 1.670 -4.903 1.00 0.00 O ATOM 312 CB ARG A 24 -11.637 1.930 -3.841 1.00 0.00 C ATOM 313 CG ARG A 24 -11.873 3.274 -4.512 1.00 0.00 C ATOM 314 CD ARG A 24 -12.757 4.173 -3.662 1.00 0.00 C ATOM 315 NE ARG A 24 -12.228 4.341 -2.311 1.00 0.00 N ATOM 316 CZ ARG A 24 -12.625 5.299 -1.480 1.00 0.00 C ATOM 317 NH1 ARG A 24 -13.551 6.168 -1.860 1.00 0.00 N ATOM 318 NH2 ARG A 24 -12.097 5.387 -0.267 1.00 0.00 N ATOM 319 H ARG A 24 -9.879 -0.054 -3.162 1.00 0.00 H ATOM 320 HA ARG A 24 -11.601 0.549 -5.475 1.00 0.00 H ATOM 321 HB2 ARG A 24 -12.595 1.521 -3.558 1.00 0.00 H ATOM 322 HB3 ARG A 24 -11.048 2.096 -2.952 1.00 0.00 H ATOM 323 HG2 ARG A 24 -10.922 3.762 -4.665 1.00 0.00 H ATOM 324 HG3 ARG A 24 -12.353 3.109 -5.466 1.00 0.00 H ATOM 325 HD2 ARG A 24 -12.824 5.141 -4.135 1.00 0.00 H ATOM 326 HD3 ARG A 24 -13.742 3.734 -3.601 1.00 0.00 H ATOM 327 HE ARG A 24 -11.543 3.709 -2.010 1.00 0.00 H ATOM 328 HH11 ARG A 24 -13.952 6.104 -2.774 1.00 0.00 H ATOM 329 HH12 ARG A 24 -13.850 6.887 -1.232 1.00 0.00 H ATOM 330 HH21 ARG A 24 -11.399 4.733 0.023 1.00 0.00 H ATOM 331 HH22 ARG A 24 -12.396 6.107 0.358 1.00 0.00 H ATOM 332 N ARG A 25 -9.993 2.089 -6.649 1.00 0.00 N ATOM 333 CA ARG A 25 -8.961 2.758 -7.431 1.00 0.00 C ATOM 334 C ARG A 25 -8.506 4.042 -6.745 1.00 0.00 C ATOM 335 O ARG A 25 -7.309 4.322 -6.658 1.00 0.00 O ATOM 336 CB ARG A 25 -9.480 3.074 -8.835 1.00 0.00 C ATOM 337 CG ARG A 25 -8.446 3.735 -9.732 1.00 0.00 C ATOM 338 CD ARG A 25 -7.313 2.780 -10.074 1.00 0.00 C ATOM 339 NE ARG A 25 -6.144 3.483 -10.596 1.00 0.00 N ATOM 340 CZ ARG A 25 -6.102 4.048 -11.798 1.00 0.00 C ATOM 341 NH1 ARG A 25 -7.159 3.994 -12.596 1.00 0.00 N ATOM 342 NH2 ARG A 25 -5.002 4.670 -12.202 1.00 0.00 N ATOM 343 H ARG A 25 -10.894 1.999 -7.024 1.00 0.00 H ATOM 344 HA ARG A 25 -8.118 2.088 -7.510 1.00 0.00 H ATOM 345 HB2 ARG A 25 -9.795 2.154 -9.305 1.00 0.00 H ATOM 346 HB3 ARG A 25 -10.328 3.736 -8.752 1.00 0.00 H ATOM 347 HG2 ARG A 25 -8.925 4.050 -10.647 1.00 0.00 H ATOM 348 HG3 ARG A 25 -8.039 4.595 -9.222 1.00 0.00 H ATOM 349 HD2 ARG A 25 -7.029 2.245 -9.180 1.00 0.00 H ATOM 350 HD3 ARG A 25 -7.662 2.080 -10.817 1.00 0.00 H ATOM 351 HE ARG A 25 -5.351 3.535 -10.022 1.00 0.00 H ATOM 352 HH11 ARG A 25 -7.990 3.528 -12.294 1.00 0.00 H ATOM 353 HH12 ARG A 25 -7.126 4.422 -13.500 1.00 0.00 H ATOM 354 HH21 ARG A 25 -4.203 4.713 -11.602 1.00 0.00 H ATOM 355 HH22 ARG A 25 -4.972 5.095 -13.106 1.00 0.00 H ATOM 356 N LEU A 26 -9.467 4.820 -6.259 1.00 0.00 N ATOM 357 CA LEU A 26 -9.165 6.076 -5.581 1.00 0.00 C ATOM 358 C LEU A 26 -8.113 5.869 -4.496 1.00 0.00 C ATOM 359 O LEU A 26 -7.180 6.662 -4.364 1.00 0.00 O ATOM 360 CB LEU A 26 -10.437 6.665 -4.968 1.00 0.00 C ATOM 361 CG LEU A 26 -10.362 8.135 -4.551 1.00 0.00 C ATOM 362 CD1 LEU A 26 -9.258 8.344 -3.527 1.00 0.00 C ATOM 363 CD2 LEU A 26 -10.140 9.023 -5.767 1.00 0.00 C ATOM 364 H LEU A 26 -10.401 4.545 -6.359 1.00 0.00 H ATOM 365 HA LEU A 26 -8.777 6.765 -6.316 1.00 0.00 H ATOM 366 HB2 LEU A 26 -11.229 6.567 -5.693 1.00 0.00 H ATOM 367 HB3 LEU A 26 -10.680 6.084 -4.090 1.00 0.00 H ATOM 368 HG LEU A 26 -11.299 8.421 -4.094 1.00 0.00 H ATOM 369 HD11 LEU A 26 -9.147 7.452 -2.930 1.00 0.00 H ATOM 370 HD12 LEU A 26 -9.513 9.176 -2.888 1.00 0.00 H ATOM 371 HD13 LEU A 26 -8.329 8.554 -4.037 1.00 0.00 H ATOM 372 HD21 LEU A 26 -11.032 9.599 -5.960 1.00 0.00 H ATOM 373 HD22 LEU A 26 -9.916 8.407 -6.626 1.00 0.00 H ATOM 374 HD23 LEU A 26 -9.312 9.691 -5.578 1.00 0.00 H ATOM 375 N ASP A 27 -8.268 4.800 -3.724 1.00 0.00 N ATOM 376 CA ASP A 27 -7.329 4.487 -2.653 1.00 0.00 C ATOM 377 C ASP A 27 -5.914 4.329 -3.199 1.00 0.00 C ATOM 378 O ASP A 27 -4.985 5.002 -2.750 1.00 0.00 O ATOM 379 CB ASP A 27 -7.756 3.208 -1.930 1.00 0.00 C ATOM 380 CG ASP A 27 -9.071 3.370 -1.193 1.00 0.00 C ATOM 381 OD1 ASP A 27 -9.386 4.508 -0.786 1.00 0.00 O ATOM 382 OD2 ASP A 27 -9.785 2.360 -1.024 1.00 0.00 O ATOM 383 H ASP A 27 -9.033 4.206 -3.879 1.00 0.00 H ATOM 384 HA ASP A 27 -7.342 5.307 -1.951 1.00 0.00 H ATOM 385 HB2 ASP A 27 -7.865 2.413 -2.652 1.00 0.00 H ATOM 386 HB3 ASP A 27 -6.994 2.937 -1.214 1.00 0.00 H ATOM 387 N LEU A 28 -5.756 3.437 -4.170 1.00 0.00 N ATOM 388 CA LEU A 28 -4.454 3.189 -4.778 1.00 0.00 C ATOM 389 C LEU A 28 -3.887 4.466 -5.391 1.00 0.00 C ATOM 390 O LEU A 28 -2.714 4.788 -5.204 1.00 0.00 O ATOM 391 CB LEU A 28 -4.567 2.103 -5.849 1.00 0.00 C ATOM 392 CG LEU A 28 -3.398 2.004 -6.831 1.00 0.00 C ATOM 393 CD1 LEU A 28 -2.344 1.040 -6.309 1.00 0.00 C ATOM 394 CD2 LEU A 28 -3.890 1.568 -8.203 1.00 0.00 C ATOM 395 H LEU A 28 -6.534 2.931 -4.487 1.00 0.00 H ATOM 396 HA LEU A 28 -3.785 2.849 -4.002 1.00 0.00 H ATOM 397 HB2 LEU A 28 -4.658 1.152 -5.348 1.00 0.00 H ATOM 398 HB3 LEU A 28 -5.464 2.295 -6.420 1.00 0.00 H ATOM 399 HG LEU A 28 -2.938 2.977 -6.933 1.00 0.00 H ATOM 400 HD11 LEU A 28 -1.716 0.717 -7.126 1.00 0.00 H ATOM 401 HD12 LEU A 28 -2.827 0.183 -5.866 1.00 0.00 H ATOM 402 HD13 LEU A 28 -1.739 1.537 -5.564 1.00 0.00 H ATOM 403 HD21 LEU A 28 -3.185 0.871 -8.633 1.00 0.00 H ATOM 404 HD22 LEU A 28 -3.979 2.432 -8.845 1.00 0.00 H ATOM 405 HD23 LEU A 28 -4.854 1.091 -8.105 1.00 0.00 H ATOM 406 N ASP A 29 -4.729 5.190 -6.120 1.00 0.00 N ATOM 407 CA ASP A 29 -4.314 6.434 -6.757 1.00 0.00 C ATOM 408 C ASP A 29 -3.567 7.327 -5.771 1.00 0.00 C ATOM 409 O ASP A 29 -2.650 8.057 -6.149 1.00 0.00 O ATOM 410 CB ASP A 29 -5.529 7.176 -7.317 1.00 0.00 C ATOM 411 CG ASP A 29 -5.144 8.446 -8.050 1.00 0.00 C ATOM 412 OD1 ASP A 29 -4.402 8.352 -9.050 1.00 0.00 O ATOM 413 OD2 ASP A 29 -5.585 9.534 -7.625 1.00 0.00 O ATOM 414 H ASP A 29 -5.653 4.881 -6.232 1.00 0.00 H ATOM 415 HA ASP A 29 -3.650 6.185 -7.571 1.00 0.00 H ATOM 416 HB2 ASP A 29 -6.051 6.529 -8.006 1.00 0.00 H ATOM 417 HB3 ASP A 29 -6.189 7.437 -6.503 1.00 0.00 H ATOM 418 N PHE A 30 -3.967 7.265 -4.505 1.00 0.00 N ATOM 419 CA PHE A 30 -3.337 8.070 -3.464 1.00 0.00 C ATOM 420 C PHE A 30 -2.056 7.407 -2.965 1.00 0.00 C ATOM 421 O PHE A 30 -1.174 8.070 -2.419 1.00 0.00 O ATOM 422 CB PHE A 30 -4.304 8.280 -2.297 1.00 0.00 C ATOM 423 CG PHE A 30 -4.093 9.577 -1.570 1.00 0.00 C ATOM 424 CD1 PHE A 30 -3.081 9.704 -0.633 1.00 0.00 C ATOM 425 CD2 PHE A 30 -4.907 10.669 -1.823 1.00 0.00 C ATOM 426 CE1 PHE A 30 -2.884 10.896 0.038 1.00 0.00 C ATOM 427 CE2 PHE A 30 -4.715 11.864 -1.156 1.00 0.00 C ATOM 428 CZ PHE A 30 -3.702 11.977 -0.223 1.00 0.00 C ATOM 429 H PHE A 30 -4.704 6.665 -4.265 1.00 0.00 H ATOM 430 HA PHE A 30 -3.089 9.029 -3.892 1.00 0.00 H ATOM 431 HB2 PHE A 30 -5.317 8.271 -2.672 1.00 0.00 H ATOM 432 HB3 PHE A 30 -4.180 7.476 -1.588 1.00 0.00 H ATOM 433 HD1 PHE A 30 -2.439 8.858 -0.427 1.00 0.00 H ATOM 434 HD2 PHE A 30 -5.700 10.582 -2.552 1.00 0.00 H ATOM 435 HE1 PHE A 30 -2.091 10.981 0.767 1.00 0.00 H ATOM 436 HE2 PHE A 30 -5.357 12.707 -1.362 1.00 0.00 H ATOM 437 HZ PHE A 30 -3.550 12.910 0.299 1.00 0.00 H ATOM 438 N HIS A 31 -1.962 6.095 -3.157 1.00 0.00 N ATOM 439 CA HIS A 31 -0.790 5.342 -2.727 1.00 0.00 C ATOM 440 C HIS A 31 0.414 5.661 -3.608 1.00 0.00 C ATOM 441 O HIS A 31 1.512 5.904 -3.109 1.00 0.00 O ATOM 442 CB HIS A 31 -1.080 3.841 -2.763 1.00 0.00 C ATOM 443 CG HIS A 31 0.138 3.001 -2.998 1.00 0.00 C ATOM 444 ND1 HIS A 31 1.020 2.658 -1.996 1.00 0.00 N ATOM 445 CD2 HIS A 31 0.616 2.433 -4.129 1.00 0.00 C ATOM 446 CE1 HIS A 31 1.990 1.917 -2.501 1.00 0.00 C ATOM 447 NE2 HIS A 31 1.768 1.765 -3.794 1.00 0.00 N ATOM 448 H HIS A 31 -2.699 5.623 -3.598 1.00 0.00 H ATOM 449 HA HIS A 31 -0.564 5.631 -1.712 1.00 0.00 H ATOM 450 HB2 HIS A 31 -1.512 3.542 -1.819 1.00 0.00 H ATOM 451 HB3 HIS A 31 -1.784 3.636 -3.557 1.00 0.00 H ATOM 452 HD1 HIS A 31 0.947 2.921 -1.055 1.00 0.00 H ATOM 453 HD2 HIS A 31 0.175 2.494 -5.114 1.00 0.00 H ATOM 454 HE1 HIS A 31 2.822 1.505 -1.951 1.00 0.00 H ATOM 455 N GLN A 32 0.199 5.656 -4.919 1.00 0.00 N ATOM 456 CA GLN A 32 1.268 5.944 -5.869 1.00 0.00 C ATOM 457 C GLN A 32 2.038 7.195 -5.460 1.00 0.00 C ATOM 458 O GLN A 32 3.180 7.395 -5.873 1.00 0.00 O ATOM 459 CB GLN A 32 0.694 6.121 -7.276 1.00 0.00 C ATOM 460 CG GLN A 32 0.257 4.817 -7.923 1.00 0.00 C ATOM 461 CD GLN A 32 -0.764 5.026 -9.025 1.00 0.00 C ATOM 462 OE1 GLN A 32 -0.699 6.005 -9.770 1.00 0.00 O ATOM 463 NE2 GLN A 32 -1.715 4.106 -9.134 1.00 0.00 N ATOM 464 H GLN A 32 -0.698 5.455 -5.256 1.00 0.00 H ATOM 465 HA GLN A 32 1.945 5.103 -5.870 1.00 0.00 H ATOM 466 HB2 GLN A 32 -0.162 6.777 -7.223 1.00 0.00 H ATOM 467 HB3 GLN A 32 1.447 6.575 -7.904 1.00 0.00 H ATOM 468 HG2 GLN A 32 1.124 4.331 -8.345 1.00 0.00 H ATOM 469 HG3 GLN A 32 -0.178 4.182 -7.165 1.00 0.00 H ATOM 470 HE21 GLN A 32 -1.704 3.354 -8.504 1.00 0.00 H ATOM 471 HE22 GLN A 32 -2.388 4.216 -9.836 1.00 0.00 H ATOM 472 N ARG A 33 1.405 8.033 -4.645 1.00 0.00 N ATOM 473 CA ARG A 33 2.031 9.266 -4.181 1.00 0.00 C ATOM 474 C ARG A 33 3.447 9.001 -3.678 1.00 0.00 C ATOM 475 O ARG A 33 4.354 9.805 -3.892 1.00 0.00 O ATOM 476 CB ARG A 33 1.193 9.901 -3.070 1.00 0.00 C ATOM 477 CG ARG A 33 -0.017 10.665 -3.581 1.00 0.00 C ATOM 478 CD ARG A 33 -0.557 11.621 -2.529 1.00 0.00 C ATOM 479 NE ARG A 33 0.078 12.934 -2.606 1.00 0.00 N ATOM 480 CZ ARG A 33 -0.173 13.817 -3.566 1.00 0.00 C ATOM 481 NH1 ARG A 33 -1.043 13.529 -4.525 1.00 0.00 N ATOM 482 NH2 ARG A 33 0.444 14.991 -3.568 1.00 0.00 N ATOM 483 H ARG A 33 0.496 7.819 -4.350 1.00 0.00 H ATOM 484 HA ARG A 33 2.081 9.948 -5.017 1.00 0.00 H ATOM 485 HB2 ARG A 33 0.847 9.122 -2.407 1.00 0.00 H ATOM 486 HB3 ARG A 33 1.816 10.586 -2.514 1.00 0.00 H ATOM 487 HG2 ARG A 33 0.268 11.232 -4.454 1.00 0.00 H ATOM 488 HG3 ARG A 33 -0.791 9.959 -3.844 1.00 0.00 H ATOM 489 HD2 ARG A 33 -1.620 11.737 -2.678 1.00 0.00 H ATOM 490 HD3 ARG A 33 -0.375 11.200 -1.552 1.00 0.00 H ATOM 491 HE ARG A 33 0.724 13.168 -1.907 1.00 0.00 H ATOM 492 HH11 ARG A 33 -1.510 12.645 -4.526 1.00 0.00 H ATOM 493 HH12 ARG A 33 -1.231 14.196 -5.247 1.00 0.00 H ATOM 494 HH21 ARG A 33 1.100 15.212 -2.847 1.00 0.00 H ATOM 495 HH22 ARG A 33 0.255 15.655 -4.291 1.00 0.00 H ATOM 496 N VAL A 34 3.628 7.868 -3.007 1.00 0.00 N ATOM 497 CA VAL A 34 4.933 7.496 -2.473 1.00 0.00 C ATOM 498 C VAL A 34 5.930 7.227 -3.595 1.00 0.00 C ATOM 499 O VAL A 34 7.118 7.526 -3.469 1.00 0.00 O ATOM 500 CB VAL A 34 4.838 6.247 -1.576 1.00 0.00 C ATOM 501 CG1 VAL A 34 3.758 6.429 -0.520 1.00 0.00 C ATOM 502 CG2 VAL A 34 4.570 5.008 -2.416 1.00 0.00 C ATOM 503 H VAL A 34 2.866 7.267 -2.868 1.00 0.00 H ATOM 504 HA VAL A 34 5.295 8.318 -1.872 1.00 0.00 H ATOM 505 HB VAL A 34 5.784 6.117 -1.072 1.00 0.00 H ATOM 506 HG11 VAL A 34 2.848 6.771 -0.992 1.00 0.00 H ATOM 507 HG12 VAL A 34 3.576 5.487 -0.025 1.00 0.00 H ATOM 508 HG13 VAL A 34 4.084 7.160 0.205 1.00 0.00 H ATOM 509 HG21 VAL A 34 4.288 4.189 -1.771 1.00 0.00 H ATOM 510 HG22 VAL A 34 3.769 5.211 -3.112 1.00 0.00 H ATOM 511 HG23 VAL A 34 5.463 4.743 -2.964 1.00 0.00 H ATOM 512 N HIS A 35 5.438 6.662 -4.693 1.00 0.00 N ATOM 513 CA HIS A 35 6.286 6.354 -5.839 1.00 0.00 C ATOM 514 C HIS A 35 6.616 7.619 -6.626 1.00 0.00 C ATOM 515 O HIS A 35 7.711 7.756 -7.172 1.00 0.00 O ATOM 516 CB HIS A 35 5.598 5.337 -6.750 1.00 0.00 C ATOM 517 CG HIS A 35 5.476 3.974 -6.142 1.00 0.00 C ATOM 518 ND1 HIS A 35 6.549 3.123 -5.980 1.00 0.00 N ATOM 519 CD2 HIS A 35 4.399 3.316 -5.653 1.00 0.00 C ATOM 520 CE1 HIS A 35 6.136 2.000 -5.419 1.00 0.00 C ATOM 521 NE2 HIS A 35 4.835 2.092 -5.210 1.00 0.00 N ATOM 522 H HIS A 35 4.483 6.448 -4.733 1.00 0.00 H ATOM 523 HA HIS A 35 7.205 5.927 -5.467 1.00 0.00 H ATOM 524 HB2 HIS A 35 4.603 5.687 -6.982 1.00 0.00 H ATOM 525 HB3 HIS A 35 6.164 5.243 -7.666 1.00 0.00 H ATOM 526 HD1 HIS A 35 7.474 3.313 -6.239 1.00 0.00 H ATOM 527 HD2 HIS A 35 3.383 3.685 -5.617 1.00 0.00 H ATOM 528 HE1 HIS A 35 6.757 1.151 -5.173 1.00 0.00 H ATOM 529 N THR A 36 5.660 8.541 -6.683 1.00 0.00 N ATOM 530 CA THR A 36 5.848 9.793 -7.404 1.00 0.00 C ATOM 531 C THR A 36 6.903 10.663 -6.731 1.00 0.00 C ATOM 532 O THR A 36 7.779 11.218 -7.393 1.00 0.00 O ATOM 533 CB THR A 36 4.532 10.587 -7.504 1.00 0.00 C ATOM 534 OG1 THR A 36 4.138 11.047 -6.207 1.00 0.00 O ATOM 535 CG2 THR A 36 3.427 9.730 -8.102 1.00 0.00 C ATOM 536 H THR A 36 4.809 8.374 -6.228 1.00 0.00 H ATOM 537 HA THR A 36 6.178 9.555 -8.405 1.00 0.00 H ATOM 538 HB THR A 36 4.692 11.441 -8.147 1.00 0.00 H ATOM 539 HG1 THR A 36 4.046 10.296 -5.615 1.00 0.00 H ATOM 540 HG21 THR A 36 2.485 10.251 -8.023 1.00 0.00 H ATOM 541 HG22 THR A 36 3.366 8.795 -7.564 1.00 0.00 H ATOM 542 HG23 THR A 36 3.645 9.534 -9.141 1.00 0.00 H ATOM 543 N GLY A 37 6.814 10.778 -5.409 1.00 0.00 N ATOM 544 CA GLY A 37 7.768 11.582 -4.668 1.00 0.00 C ATOM 545 C GLY A 37 7.401 11.713 -3.203 1.00 0.00 C ATOM 546 O GLY A 37 8.276 11.817 -2.345 1.00 0.00 O ATOM 547 H GLY A 37 6.094 10.312 -4.934 1.00 0.00 H ATOM 548 HA2 GLY A 37 8.743 11.125 -4.744 1.00 0.00 H ATOM 549 HA3 GLY A 37 7.808 12.568 -5.107 1.00 0.00 H ATOM 550 N GLU A 38 6.102 11.711 -2.917 1.00 0.00 N ATOM 551 CA GLU A 38 5.623 11.833 -1.546 1.00 0.00 C ATOM 552 C GLU A 38 6.551 11.106 -0.577 1.00 0.00 C ATOM 553 O GLU A 38 6.730 11.528 0.565 1.00 0.00 O ATOM 554 CB GLU A 38 4.204 11.274 -1.426 1.00 0.00 C ATOM 555 CG GLU A 38 3.626 11.373 -0.024 1.00 0.00 C ATOM 556 CD GLU A 38 2.484 10.402 0.206 1.00 0.00 C ATOM 557 OE1 GLU A 38 1.331 10.756 -0.115 1.00 0.00 O ATOM 558 OE2 GLU A 38 2.744 9.288 0.708 1.00 0.00 O ATOM 559 H GLU A 38 5.453 11.625 -3.645 1.00 0.00 H ATOM 560 HA GLU A 38 5.608 12.882 -1.292 1.00 0.00 H ATOM 561 HB2 GLU A 38 3.557 11.818 -2.099 1.00 0.00 H ATOM 562 HB3 GLU A 38 4.215 10.233 -1.715 1.00 0.00 H ATOM 563 HG2 GLU A 38 4.408 11.161 0.689 1.00 0.00 H ATOM 564 HG3 GLU A 38 3.261 12.378 0.131 1.00 0.00 H ATOM 565 N LYS A 39 7.139 10.009 -1.042 1.00 0.00 N ATOM 566 CA LYS A 39 8.050 9.221 -0.220 1.00 0.00 C ATOM 567 C LYS A 39 9.356 9.972 0.018 1.00 0.00 C ATOM 568 O LYS A 39 9.807 10.108 1.156 1.00 0.00 O ATOM 569 CB LYS A 39 8.338 7.875 -0.888 1.00 0.00 C ATOM 570 CG LYS A 39 9.395 7.053 -0.170 1.00 0.00 C ATOM 571 CD LYS A 39 8.810 6.307 1.017 1.00 0.00 C ATOM 572 CE LYS A 39 8.283 4.939 0.611 1.00 0.00 C ATOM 573 NZ LYS A 39 7.465 4.318 1.690 1.00 0.00 N ATOM 574 H LYS A 39 6.957 9.722 -1.962 1.00 0.00 H ATOM 575 HA LYS A 39 7.571 9.046 0.731 1.00 0.00 H ATOM 576 HB2 LYS A 39 7.424 7.299 -0.920 1.00 0.00 H ATOM 577 HB3 LYS A 39 8.676 8.053 -1.899 1.00 0.00 H ATOM 578 HG2 LYS A 39 9.812 6.337 -0.862 1.00 0.00 H ATOM 579 HG3 LYS A 39 10.175 7.714 0.180 1.00 0.00 H ATOM 580 HD2 LYS A 39 9.579 6.177 1.764 1.00 0.00 H ATOM 581 HD3 LYS A 39 7.998 6.888 1.432 1.00 0.00 H ATOM 582 HE2 LYS A 39 7.674 5.050 -0.272 1.00 0.00 H ATOM 583 HE3 LYS A 39 9.122 4.296 0.391 1.00 0.00 H ATOM 584 HZ1 LYS A 39 7.787 3.345 1.867 1.00 0.00 H ATOM 585 HZ2 LYS A 39 6.464 4.295 1.410 1.00 0.00 H ATOM 586 HZ3 LYS A 39 7.555 4.867 2.568 1.00 0.00 H ATOM 587 N LEU A 40 9.958 10.459 -1.061 1.00 0.00 N ATOM 588 CA LEU A 40 11.212 11.199 -0.970 1.00 0.00 C ATOM 589 C LEU A 40 10.979 12.599 -0.412 1.00 0.00 C ATOM 590 O LEU A 40 10.342 13.436 -1.053 1.00 0.00 O ATOM 591 CB LEU A 40 11.875 11.289 -2.345 1.00 0.00 C ATOM 592 CG LEU A 40 12.800 12.486 -2.567 1.00 0.00 C ATOM 593 CD1 LEU A 40 14.020 12.392 -1.663 1.00 0.00 C ATOM 594 CD2 LEU A 40 13.221 12.572 -4.027 1.00 0.00 C ATOM 595 H LEU A 40 9.550 10.319 -1.941 1.00 0.00 H ATOM 596 HA LEU A 40 11.865 10.661 -0.299 1.00 0.00 H ATOM 597 HB2 LEU A 40 12.455 10.391 -2.492 1.00 0.00 H ATOM 598 HB3 LEU A 40 11.091 11.334 -3.087 1.00 0.00 H ATOM 599 HG LEU A 40 12.270 13.395 -2.317 1.00 0.00 H ATOM 600 HD11 LEU A 40 14.897 12.196 -2.262 1.00 0.00 H ATOM 601 HD12 LEU A 40 13.882 11.590 -0.954 1.00 0.00 H ATOM 602 HD13 LEU A 40 14.147 13.324 -1.132 1.00 0.00 H ATOM 603 HD21 LEU A 40 12.517 12.026 -4.637 1.00 0.00 H ATOM 604 HD22 LEU A 40 14.206 12.144 -4.143 1.00 0.00 H ATOM 605 HD23 LEU A 40 13.240 13.607 -4.336 1.00 0.00 H ATOM 606 N SER A 41 11.500 12.849 0.785 1.00 0.00 N ATOM 607 CA SER A 41 11.348 14.148 1.430 1.00 0.00 C ATOM 608 C SER A 41 12.709 14.757 1.752 1.00 0.00 C ATOM 609 O SER A 41 12.939 15.944 1.525 1.00 0.00 O ATOM 610 CB SER A 41 10.522 14.011 2.710 1.00 0.00 C ATOM 611 OG SER A 41 10.310 15.273 3.318 1.00 0.00 O ATOM 612 H SER A 41 11.997 12.141 1.246 1.00 0.00 H ATOM 613 HA SER A 41 10.827 14.799 0.744 1.00 0.00 H ATOM 614 HB2 SER A 41 9.563 13.575 2.472 1.00 0.00 H ATOM 615 HB3 SER A 41 11.045 13.372 3.407 1.00 0.00 H ATOM 616 HG SER A 41 11.029 15.460 3.926 1.00 0.00 H ATOM 617 N GLY A 42 13.608 13.935 2.282 1.00 0.00 N ATOM 618 CA GLY A 42 14.935 14.410 2.628 1.00 0.00 C ATOM 619 C GLY A 42 15.596 13.560 3.695 1.00 0.00 C ATOM 620 O GLY A 42 15.666 13.938 4.865 1.00 0.00 O ATOM 621 H GLY A 42 13.369 12.997 2.441 1.00 0.00 H ATOM 622 HA2 GLY A 42 15.552 14.399 1.741 1.00 0.00 H ATOM 623 HA3 GLY A 42 14.859 15.425 2.989 1.00 0.00 H ATOM 624 N PRO A 43 16.094 12.381 3.294 1.00 0.00 N ATOM 625 CA PRO A 43 16.760 11.450 4.209 1.00 0.00 C ATOM 626 C PRO A 43 18.113 11.971 4.684 1.00 0.00 C ATOM 627 O PRO A 43 18.489 13.106 4.390 1.00 0.00 O ATOM 628 CB PRO A 43 16.941 10.188 3.363 1.00 0.00 C ATOM 629 CG PRO A 43 16.964 10.676 1.955 1.00 0.00 C ATOM 630 CD PRO A 43 16.046 11.866 1.915 1.00 0.00 C ATOM 631 HA PRO A 43 16.142 11.225 5.066 1.00 0.00 H ATOM 632 HB2 PRO A 43 17.870 9.702 3.629 1.00 0.00 H ATOM 633 HB3 PRO A 43 16.115 9.514 3.533 1.00 0.00 H ATOM 634 HG2 PRO A 43 17.967 10.966 1.684 1.00 0.00 H ATOM 635 HG3 PRO A 43 16.603 9.903 1.293 1.00 0.00 H ATOM 636 HD2 PRO A 43 16.414 12.602 1.215 1.00 0.00 H ATOM 637 HD3 PRO A 43 15.044 11.561 1.652 1.00 0.00 H ATOM 638 N SER A 44 18.839 11.135 5.418 1.00 0.00 N ATOM 639 CA SER A 44 20.149 11.513 5.936 1.00 0.00 C ATOM 640 C SER A 44 21.194 10.456 5.594 1.00 0.00 C ATOM 641 O SER A 44 20.963 9.259 5.768 1.00 0.00 O ATOM 642 CB SER A 44 20.084 11.711 7.452 1.00 0.00 C ATOM 643 OG SER A 44 19.832 10.485 8.116 1.00 0.00 O ATOM 644 H SER A 44 18.485 10.244 5.619 1.00 0.00 H ATOM 645 HA SER A 44 20.432 12.446 5.472 1.00 0.00 H ATOM 646 HB2 SER A 44 21.024 12.109 7.801 1.00 0.00 H ATOM 647 HB3 SER A 44 19.290 12.405 7.687 1.00 0.00 H ATOM 648 HG SER A 44 20.136 10.544 9.024 1.00 0.00 H ATOM 649 N SER A 45 22.346 10.907 5.107 1.00 0.00 N ATOM 650 CA SER A 45 23.427 10.001 4.737 1.00 0.00 C ATOM 651 C SER A 45 24.331 9.717 5.932 1.00 0.00 C ATOM 652 O SER A 45 24.779 10.635 6.618 1.00 0.00 O ATOM 653 CB SER A 45 24.248 10.594 3.591 1.00 0.00 C ATOM 654 OG SER A 45 24.806 9.573 2.782 1.00 0.00 O ATOM 655 H SER A 45 22.470 11.873 4.992 1.00 0.00 H ATOM 656 HA SER A 45 22.983 9.073 4.408 1.00 0.00 H ATOM 657 HB2 SER A 45 23.611 11.214 2.978 1.00 0.00 H ATOM 658 HB3 SER A 45 25.050 11.193 3.999 1.00 0.00 H ATOM 659 HG SER A 45 24.135 8.916 2.587 1.00 0.00 H ATOM 660 N GLY A 46 24.596 8.437 6.176 1.00 0.00 N ATOM 661 CA GLY A 46 25.446 8.053 7.288 1.00 0.00 C ATOM 662 C GLY A 46 26.122 6.715 7.066 1.00 0.00 C ATOM 663 O GLY A 46 25.606 5.699 7.528 1.00 0.00 O ATOM 664 H GLY A 46 24.211 7.747 5.595 1.00 0.00 H ATOM 665 HA2 GLY A 46 26.203 8.810 7.426 1.00 0.00 H ATOM 666 HA3 GLY A 46 24.843 7.995 8.183 1.00 0.00 H TER 667 GLY A 46 HETATM 668 ZN ZN A 201 3.172 1.069 -5.193 1.00 0.00 ZN