ATOM 1 N GLY A 1 -19.006 7.533 16.880 1.00 0.00 N ATOM 2 CA GLY A 1 -19.186 6.997 15.543 1.00 0.00 C ATOM 3 C GLY A 1 -19.171 8.077 14.479 1.00 0.00 C ATOM 4 O GLY A 1 -18.172 8.259 13.784 1.00 0.00 O ATOM 5 H1 GLY A 1 -18.586 8.410 17.002 1.00 0.00 H ATOM 6 HA2 GLY A 1 -18.393 6.294 15.339 1.00 0.00 H ATOM 7 HA3 GLY A 1 -20.133 6.479 15.500 1.00 0.00 H ATOM 8 N SER A 2 -20.283 8.794 14.350 1.00 0.00 N ATOM 9 CA SER A 2 -20.396 9.858 13.359 1.00 0.00 C ATOM 10 C SER A 2 -20.561 11.215 14.036 1.00 0.00 C ATOM 11 O SER A 2 -21.372 12.038 13.610 1.00 0.00 O ATOM 12 CB SER A 2 -21.580 9.592 12.427 1.00 0.00 C ATOM 13 OG SER A 2 -22.808 9.671 13.129 1.00 0.00 O ATOM 14 H SER A 2 -21.046 8.601 14.934 1.00 0.00 H ATOM 15 HA SER A 2 -19.486 9.867 12.778 1.00 0.00 H ATOM 16 HB2 SER A 2 -21.583 10.326 11.636 1.00 0.00 H ATOM 17 HB3 SER A 2 -21.484 8.603 12.002 1.00 0.00 H ATOM 18 HG SER A 2 -22.664 10.085 13.983 1.00 0.00 H ATOM 19 N SER A 3 -19.786 11.441 15.092 1.00 0.00 N ATOM 20 CA SER A 3 -19.848 12.697 15.830 1.00 0.00 C ATOM 21 C SER A 3 -18.553 13.487 15.670 1.00 0.00 C ATOM 22 O SER A 3 -17.474 13.009 16.019 1.00 0.00 O ATOM 23 CB SER A 3 -20.115 12.428 17.313 1.00 0.00 C ATOM 24 OG SER A 3 -21.504 12.334 17.572 1.00 0.00 O ATOM 25 H SER A 3 -19.160 10.746 15.382 1.00 0.00 H ATOM 26 HA SER A 3 -20.663 13.279 15.427 1.00 0.00 H ATOM 27 HB2 SER A 3 -19.644 11.500 17.598 1.00 0.00 H ATOM 28 HB3 SER A 3 -19.704 13.236 17.902 1.00 0.00 H ATOM 29 HG SER A 3 -21.934 13.154 17.317 1.00 0.00 H ATOM 30 N GLY A 4 -18.668 14.700 15.137 1.00 0.00 N ATOM 31 CA GLY A 4 -17.500 15.537 14.939 1.00 0.00 C ATOM 32 C GLY A 4 -16.715 15.153 13.700 1.00 0.00 C ATOM 33 O GLY A 4 -16.850 15.783 12.651 1.00 0.00 O ATOM 34 H GLY A 4 -19.554 15.028 14.877 1.00 0.00 H ATOM 35 HA2 GLY A 4 -17.818 16.564 14.846 1.00 0.00 H ATOM 36 HA3 GLY A 4 -16.856 15.446 15.801 1.00 0.00 H ATOM 37 N SER A 5 -15.891 14.117 13.821 1.00 0.00 N ATOM 38 CA SER A 5 -15.077 13.653 12.704 1.00 0.00 C ATOM 39 C SER A 5 -14.417 14.828 11.988 1.00 0.00 C ATOM 40 O SER A 5 -14.392 14.886 10.759 1.00 0.00 O ATOM 41 CB SER A 5 -15.933 12.857 11.718 1.00 0.00 C ATOM 42 OG SER A 5 -16.845 13.701 11.037 1.00 0.00 O ATOM 43 H SER A 5 -15.827 13.655 14.684 1.00 0.00 H ATOM 44 HA SER A 5 -14.306 13.009 13.100 1.00 0.00 H ATOM 45 HB2 SER A 5 -15.292 12.380 10.992 1.00 0.00 H ATOM 46 HB3 SER A 5 -16.491 12.104 12.256 1.00 0.00 H ATOM 47 HG SER A 5 -16.962 13.387 10.137 1.00 0.00 H ATOM 48 N SER A 6 -13.882 15.763 12.768 1.00 0.00 N ATOM 49 CA SER A 6 -13.225 16.939 12.210 1.00 0.00 C ATOM 50 C SER A 6 -11.830 17.114 12.803 1.00 0.00 C ATOM 51 O SER A 6 -11.593 16.792 13.966 1.00 0.00 O ATOM 52 CB SER A 6 -14.064 18.191 12.473 1.00 0.00 C ATOM 53 OG SER A 6 -15.328 18.100 11.840 1.00 0.00 O ATOM 54 H SER A 6 -13.934 15.660 13.741 1.00 0.00 H ATOM 55 HA SER A 6 -13.134 16.794 11.144 1.00 0.00 H ATOM 56 HB2 SER A 6 -14.214 18.304 13.535 1.00 0.00 H ATOM 57 HB3 SER A 6 -13.544 19.056 12.089 1.00 0.00 H ATOM 58 HG SER A 6 -15.997 18.502 12.399 1.00 0.00 H ATOM 59 N GLY A 7 -10.909 17.627 11.993 1.00 0.00 N ATOM 60 CA GLY A 7 -9.549 17.837 12.453 1.00 0.00 C ATOM 61 C GLY A 7 -8.527 17.644 11.351 1.00 0.00 C ATOM 62 O GLY A 7 -8.508 16.607 10.688 1.00 0.00 O ATOM 63 H GLY A 7 -11.156 17.866 11.074 1.00 0.00 H ATOM 64 HA2 GLY A 7 -9.462 18.842 12.839 1.00 0.00 H ATOM 65 HA3 GLY A 7 -9.339 17.137 13.249 1.00 0.00 H ATOM 66 N SER A 8 -7.677 18.646 11.152 1.00 0.00 N ATOM 67 CA SER A 8 -6.651 18.584 10.118 1.00 0.00 C ATOM 68 C SER A 8 -5.838 17.298 10.235 1.00 0.00 C ATOM 69 O SER A 8 -5.877 16.617 11.259 1.00 0.00 O ATOM 70 CB SER A 8 -5.724 19.797 10.216 1.00 0.00 C ATOM 71 OG SER A 8 -4.913 19.727 11.377 1.00 0.00 O ATOM 72 H SER A 8 -7.743 19.447 11.713 1.00 0.00 H ATOM 73 HA SER A 8 -7.146 18.597 9.158 1.00 0.00 H ATOM 74 HB2 SER A 8 -5.084 19.830 9.347 1.00 0.00 H ATOM 75 HB3 SER A 8 -6.318 20.698 10.260 1.00 0.00 H ATOM 76 HG SER A 8 -4.094 19.272 11.168 1.00 0.00 H ATOM 77 N GLY A 9 -5.102 16.972 9.177 1.00 0.00 N ATOM 78 CA GLY A 9 -4.290 15.769 9.180 1.00 0.00 C ATOM 79 C GLY A 9 -3.980 15.275 7.781 1.00 0.00 C ATOM 80 O GLY A 9 -4.745 14.502 7.206 1.00 0.00 O ATOM 81 H GLY A 9 -5.110 17.553 8.388 1.00 0.00 H ATOM 82 HA2 GLY A 9 -3.362 15.975 9.692 1.00 0.00 H ATOM 83 HA3 GLY A 9 -4.819 14.993 9.714 1.00 0.00 H ATOM 84 N GLU A 10 -2.855 15.723 7.233 1.00 0.00 N ATOM 85 CA GLU A 10 -2.448 15.323 5.891 1.00 0.00 C ATOM 86 C GLU A 10 -1.113 14.583 5.925 1.00 0.00 C ATOM 87 O GLU A 10 -0.053 15.187 5.759 1.00 0.00 O ATOM 88 CB GLU A 10 -2.342 16.547 4.980 1.00 0.00 C ATOM 89 CG GLU A 10 -1.958 16.210 3.549 1.00 0.00 C ATOM 90 CD GLU A 10 -1.973 17.423 2.639 1.00 0.00 C ATOM 91 OE1 GLU A 10 -3.071 17.814 2.191 1.00 0.00 O ATOM 92 OE2 GLU A 10 -0.888 17.980 2.375 1.00 0.00 O ATOM 93 H GLU A 10 -2.286 16.338 7.742 1.00 0.00 H ATOM 94 HA GLU A 10 -3.204 14.659 5.499 1.00 0.00 H ATOM 95 HB2 GLU A 10 -3.296 17.054 4.965 1.00 0.00 H ATOM 96 HB3 GLU A 10 -1.595 17.216 5.382 1.00 0.00 H ATOM 97 HG2 GLU A 10 -0.964 15.789 3.546 1.00 0.00 H ATOM 98 HG3 GLU A 10 -2.657 15.481 3.164 1.00 0.00 H ATOM 99 N ARG A 11 -1.175 13.274 6.142 1.00 0.00 N ATOM 100 CA ARG A 11 0.028 12.452 6.200 1.00 0.00 C ATOM 101 C ARG A 11 0.382 11.907 4.820 1.00 0.00 C ATOM 102 O ARG A 11 -0.470 11.404 4.087 1.00 0.00 O ATOM 103 CB ARG A 11 -0.166 11.295 7.182 1.00 0.00 C ATOM 104 CG ARG A 11 1.119 10.851 7.862 1.00 0.00 C ATOM 105 CD ARG A 11 1.687 11.946 8.750 1.00 0.00 C ATOM 106 NE ARG A 11 2.618 11.418 9.744 1.00 0.00 N ATOM 107 CZ ARG A 11 2.236 10.885 10.899 1.00 0.00 C ATOM 108 NH1 ARG A 11 0.948 10.810 11.204 1.00 0.00 N ATOM 109 NH2 ARG A 11 3.143 10.425 11.751 1.00 0.00 N ATOM 110 H ARG A 11 -2.050 12.850 6.268 1.00 0.00 H ATOM 111 HA ARG A 11 0.839 13.075 6.547 1.00 0.00 H ATOM 112 HB2 ARG A 11 -0.864 11.601 7.948 1.00 0.00 H ATOM 113 HB3 ARG A 11 -0.576 10.451 6.649 1.00 0.00 H ATOM 114 HG2 ARG A 11 0.913 9.981 8.468 1.00 0.00 H ATOM 115 HG3 ARG A 11 1.847 10.599 7.105 1.00 0.00 H ATOM 116 HD2 ARG A 11 2.205 12.662 8.130 1.00 0.00 H ATOM 117 HD3 ARG A 11 0.871 12.437 9.260 1.00 0.00 H ATOM 118 HE ARG A 11 3.575 11.463 9.539 1.00 0.00 H ATOM 119 HH11 ARG A 11 0.262 11.154 10.563 1.00 0.00 H ATOM 120 HH12 ARG A 11 0.662 10.407 12.074 1.00 0.00 H ATOM 121 HH21 ARG A 11 4.115 10.480 11.525 1.00 0.00 H ATOM 122 HH22 ARG A 11 2.854 10.024 12.620 1.00 0.00 H ATOM 123 N PRO A 12 1.668 12.010 4.454 1.00 0.00 N ATOM 124 CA PRO A 12 2.164 11.534 3.159 1.00 0.00 C ATOM 125 C PRO A 12 2.155 10.012 3.060 1.00 0.00 C ATOM 126 O PRO A 12 1.915 9.452 1.990 1.00 0.00 O ATOM 127 CB PRO A 12 3.599 12.065 3.112 1.00 0.00 C ATOM 128 CG PRO A 12 3.993 12.220 4.540 1.00 0.00 C ATOM 129 CD PRO A 12 2.738 12.599 5.277 1.00 0.00 C ATOM 130 HA PRO A 12 1.597 11.950 2.340 1.00 0.00 H ATOM 131 HB2 PRO A 12 4.232 11.353 2.602 1.00 0.00 H ATOM 132 HB3 PRO A 12 3.619 13.011 2.592 1.00 0.00 H ATOM 133 HG2 PRO A 12 4.382 11.287 4.917 1.00 0.00 H ATOM 134 HG3 PRO A 12 4.732 13.002 4.633 1.00 0.00 H ATOM 135 HD2 PRO A 12 2.740 12.173 6.269 1.00 0.00 H ATOM 136 HD3 PRO A 12 2.639 13.674 5.326 1.00 0.00 H ATOM 137 N TYR A 13 2.419 9.349 4.181 1.00 0.00 N ATOM 138 CA TYR A 13 2.443 7.892 4.219 1.00 0.00 C ATOM 139 C TYR A 13 1.066 7.333 4.563 1.00 0.00 C ATOM 140 O TYR A 13 0.943 6.210 5.051 1.00 0.00 O ATOM 141 CB TYR A 13 3.473 7.405 5.239 1.00 0.00 C ATOM 142 CG TYR A 13 4.817 8.086 5.115 1.00 0.00 C ATOM 143 CD1 TYR A 13 5.789 7.598 4.250 1.00 0.00 C ATOM 144 CD2 TYR A 13 5.116 9.218 5.864 1.00 0.00 C ATOM 145 CE1 TYR A 13 7.018 8.217 4.134 1.00 0.00 C ATOM 146 CE2 TYR A 13 6.343 9.844 5.753 1.00 0.00 C ATOM 147 CZ TYR A 13 7.290 9.340 4.887 1.00 0.00 C ATOM 148 OH TYR A 13 8.514 9.960 4.775 1.00 0.00 O ATOM 149 H TYR A 13 2.602 9.852 5.002 1.00 0.00 H ATOM 150 HA TYR A 13 2.727 7.539 3.238 1.00 0.00 H ATOM 151 HB2 TYR A 13 3.099 7.589 6.234 1.00 0.00 H ATOM 152 HB3 TYR A 13 3.626 6.343 5.108 1.00 0.00 H ATOM 153 HD1 TYR A 13 5.573 6.718 3.661 1.00 0.00 H ATOM 154 HD2 TYR A 13 4.372 9.610 6.541 1.00 0.00 H ATOM 155 HE1 TYR A 13 7.761 7.822 3.456 1.00 0.00 H ATOM 156 HE2 TYR A 13 6.556 10.723 6.343 1.00 0.00 H ATOM 157 HH TYR A 13 8.640 10.257 3.871 1.00 0.00 H ATOM 158 N GLY A 14 0.031 8.126 4.304 1.00 0.00 N ATOM 159 CA GLY A 14 -1.325 7.694 4.592 1.00 0.00 C ATOM 160 C GLY A 14 -1.707 6.439 3.832 1.00 0.00 C ATOM 161 O GLY A 14 -1.227 6.206 2.723 1.00 0.00 O ATOM 162 H GLY A 14 0.188 9.011 3.915 1.00 0.00 H ATOM 163 HA2 GLY A 14 -1.413 7.502 5.651 1.00 0.00 H ATOM 164 HA3 GLY A 14 -2.007 8.486 4.322 1.00 0.00 H ATOM 165 N CYS A 15 -2.573 5.628 4.430 1.00 0.00 N ATOM 166 CA CYS A 15 -3.019 4.389 3.805 1.00 0.00 C ATOM 167 C CYS A 15 -4.485 4.484 3.393 1.00 0.00 C ATOM 168 O CYS A 15 -5.296 5.099 4.085 1.00 0.00 O ATOM 169 CB CYS A 15 -2.821 3.211 4.760 1.00 0.00 C ATOM 170 SG CYS A 15 -3.884 1.776 4.401 1.00 0.00 S ATOM 171 H CYS A 15 -2.922 5.869 5.315 1.00 0.00 H ATOM 172 HA CYS A 15 -2.420 4.229 2.921 1.00 0.00 H ATOM 173 HB2 CYS A 15 -1.794 2.880 4.704 1.00 0.00 H ATOM 174 HB3 CYS A 15 -3.035 3.535 5.768 1.00 0.00 H ATOM 175 N ASN A 16 -4.818 3.871 2.262 1.00 0.00 N ATOM 176 CA ASN A 16 -6.186 3.886 1.758 1.00 0.00 C ATOM 177 C ASN A 16 -6.888 2.563 2.049 1.00 0.00 C ATOM 178 O ASN A 16 -8.089 2.532 2.313 1.00 0.00 O ATOM 179 CB ASN A 16 -6.194 4.160 0.253 1.00 0.00 C ATOM 180 CG ASN A 16 -5.097 3.411 -0.477 1.00 0.00 C ATOM 181 OD1 ASN A 16 -5.075 2.180 -0.493 1.00 0.00 O ATOM 182 ND2 ASN A 16 -4.179 4.152 -1.087 1.00 0.00 N ATOM 183 H ASN A 16 -4.127 3.397 1.754 1.00 0.00 H ATOM 184 HA ASN A 16 -6.716 4.680 2.262 1.00 0.00 H ATOM 185 HB2 ASN A 16 -7.146 3.855 -0.157 1.00 0.00 H ATOM 186 HB3 ASN A 16 -6.057 5.218 0.084 1.00 0.00 H ATOM 187 HD21 ASN A 16 -4.260 5.127 -1.032 1.00 0.00 H ATOM 188 HD22 ASN A 16 -3.458 3.693 -1.567 1.00 0.00 H ATOM 189 N GLU A 17 -6.129 1.473 1.999 1.00 0.00 N ATOM 190 CA GLU A 17 -6.678 0.147 2.257 1.00 0.00 C ATOM 191 C GLU A 17 -7.643 0.179 3.439 1.00 0.00 C ATOM 192 O GLU A 17 -8.720 -0.416 3.392 1.00 0.00 O ATOM 193 CB GLU A 17 -5.552 -0.852 2.530 1.00 0.00 C ATOM 194 CG GLU A 17 -5.012 -1.518 1.276 1.00 0.00 C ATOM 195 CD GLU A 17 -4.113 -0.602 0.469 1.00 0.00 C ATOM 196 OE1 GLU A 17 -3.496 0.302 1.070 1.00 0.00 O ATOM 197 OE2 GLU A 17 -4.027 -0.789 -0.763 1.00 0.00 O ATOM 198 H GLU A 17 -5.177 1.562 1.783 1.00 0.00 H ATOM 199 HA GLU A 17 -7.218 -0.165 1.376 1.00 0.00 H ATOM 200 HB2 GLU A 17 -4.739 -0.335 3.017 1.00 0.00 H ATOM 201 HB3 GLU A 17 -5.924 -1.622 3.190 1.00 0.00 H ATOM 202 HG2 GLU A 17 -4.446 -2.391 1.563 1.00 0.00 H ATOM 203 HG3 GLU A 17 -5.845 -1.819 0.657 1.00 0.00 H ATOM 204 N CYS A 18 -7.248 0.877 4.499 1.00 0.00 N ATOM 205 CA CYS A 18 -8.075 0.986 5.694 1.00 0.00 C ATOM 206 C CYS A 18 -8.213 2.443 6.129 1.00 0.00 C ATOM 207 O CYS A 18 -9.307 2.906 6.446 1.00 0.00 O ATOM 208 CB CYS A 18 -7.476 0.158 6.832 1.00 0.00 C ATOM 209 SG CYS A 18 -5.846 0.741 7.398 1.00 0.00 S ATOM 210 H CYS A 18 -6.378 1.329 4.476 1.00 0.00 H ATOM 211 HA CYS A 18 -9.055 0.601 5.457 1.00 0.00 H ATOM 212 HB2 CYS A 18 -8.146 0.186 7.679 1.00 0.00 H ATOM 213 HB3 CYS A 18 -7.364 -0.865 6.502 1.00 0.00 H ATOM 214 N GLY A 19 -7.093 3.160 6.140 1.00 0.00 N ATOM 215 CA GLY A 19 -7.110 4.555 6.537 1.00 0.00 C ATOM 216 C GLY A 19 -6.179 4.839 7.699 1.00 0.00 C ATOM 217 O GLY A 19 -6.545 5.542 8.641 1.00 0.00 O ATOM 218 H GLY A 19 -6.248 2.737 5.877 1.00 0.00 H ATOM 219 HA2 GLY A 19 -6.812 5.162 5.694 1.00 0.00 H ATOM 220 HA3 GLY A 19 -8.116 4.824 6.823 1.00 0.00 H ATOM 221 N LYS A 20 -4.971 4.290 7.635 1.00 0.00 N ATOM 222 CA LYS A 20 -3.983 4.486 8.690 1.00 0.00 C ATOM 223 C LYS A 20 -2.846 5.383 8.211 1.00 0.00 C ATOM 224 O LYS A 20 -2.315 5.196 7.117 1.00 0.00 O ATOM 225 CB LYS A 20 -3.425 3.138 9.152 1.00 0.00 C ATOM 226 CG LYS A 20 -3.016 3.118 10.614 1.00 0.00 C ATOM 227 CD LYS A 20 -4.138 2.601 11.500 1.00 0.00 C ATOM 228 CE LYS A 20 -5.007 3.737 12.018 1.00 0.00 C ATOM 229 NZ LYS A 20 -4.263 4.619 12.960 1.00 0.00 N ATOM 230 H LYS A 20 -4.737 3.739 6.858 1.00 0.00 H ATOM 231 HA LYS A 20 -4.477 4.965 9.522 1.00 0.00 H ATOM 232 HB2 LYS A 20 -4.178 2.379 8.999 1.00 0.00 H ATOM 233 HB3 LYS A 20 -2.557 2.898 8.554 1.00 0.00 H ATOM 234 HG2 LYS A 20 -2.156 2.475 10.730 1.00 0.00 H ATOM 235 HG3 LYS A 20 -2.761 4.122 10.921 1.00 0.00 H ATOM 236 HD2 LYS A 20 -4.754 1.925 10.927 1.00 0.00 H ATOM 237 HD3 LYS A 20 -3.708 2.076 12.341 1.00 0.00 H ATOM 238 HE2 LYS A 20 -5.346 4.325 11.180 1.00 0.00 H ATOM 239 HE3 LYS A 20 -5.859 3.316 12.530 1.00 0.00 H ATOM 240 HZ1 LYS A 20 -4.094 4.122 13.858 1.00 0.00 H ATOM 241 HZ2 LYS A 20 -4.812 5.481 13.151 1.00 0.00 H ATOM 242 HZ3 LYS A 20 -3.347 4.889 12.549 1.00 0.00 H ATOM 243 N ASN A 21 -2.477 6.355 9.038 1.00 0.00 N ATOM 244 CA ASN A 21 -1.401 7.280 8.698 1.00 0.00 C ATOM 245 C ASN A 21 -0.139 6.963 9.495 1.00 0.00 C ATOM 246 O ASN A 21 -0.204 6.367 10.570 1.00 0.00 O ATOM 247 CB ASN A 21 -1.837 8.722 8.965 1.00 0.00 C ATOM 248 CG ASN A 21 -3.257 8.991 8.504 1.00 0.00 C ATOM 249 OD1 ASN A 21 -4.172 9.119 9.318 1.00 0.00 O ATOM 250 ND2 ASN A 21 -3.446 9.079 7.193 1.00 0.00 N ATOM 251 H ASN A 21 -2.938 6.454 9.897 1.00 0.00 H ATOM 252 HA ASN A 21 -1.187 7.167 7.646 1.00 0.00 H ATOM 253 HB2 ASN A 21 -1.780 8.919 10.026 1.00 0.00 H ATOM 254 HB3 ASN A 21 -1.174 9.395 8.442 1.00 0.00 H ATOM 255 HD21 ASN A 21 -2.671 8.966 6.604 1.00 0.00 H ATOM 256 HD22 ASN A 21 -4.354 9.253 6.868 1.00 0.00 H ATOM 257 N PHE A 22 1.008 7.366 8.960 1.00 0.00 N ATOM 258 CA PHE A 22 2.286 7.125 9.620 1.00 0.00 C ATOM 259 C PHE A 22 3.281 8.238 9.303 1.00 0.00 C ATOM 260 O PHE A 22 3.020 9.098 8.463 1.00 0.00 O ATOM 261 CB PHE A 22 2.860 5.774 9.189 1.00 0.00 C ATOM 262 CG PHE A 22 1.971 4.610 9.522 1.00 0.00 C ATOM 263 CD1 PHE A 22 1.955 4.079 10.802 1.00 0.00 C ATOM 264 CD2 PHE A 22 1.151 4.049 8.557 1.00 0.00 C ATOM 265 CE1 PHE A 22 1.138 3.008 11.111 1.00 0.00 C ATOM 266 CE2 PHE A 22 0.332 2.978 8.861 1.00 0.00 C ATOM 267 CZ PHE A 22 0.325 2.457 10.140 1.00 0.00 C ATOM 268 H PHE A 22 0.996 7.837 8.100 1.00 0.00 H ATOM 269 HA PHE A 22 2.110 7.108 10.685 1.00 0.00 H ATOM 270 HB2 PHE A 22 3.011 5.780 8.120 1.00 0.00 H ATOM 271 HB3 PHE A 22 3.809 5.621 9.681 1.00 0.00 H ATOM 272 HD1 PHE A 22 2.589 4.509 11.563 1.00 0.00 H ATOM 273 HD2 PHE A 22 1.156 4.456 7.555 1.00 0.00 H ATOM 274 HE1 PHE A 22 1.134 2.603 12.112 1.00 0.00 H ATOM 275 HE2 PHE A 22 -0.302 2.550 8.098 1.00 0.00 H ATOM 276 HZ PHE A 22 -0.314 1.620 10.379 1.00 0.00 H ATOM 277 N GLY A 23 4.423 8.214 9.983 1.00 0.00 N ATOM 278 CA GLY A 23 5.440 9.225 9.761 1.00 0.00 C ATOM 279 C GLY A 23 6.694 8.657 9.125 1.00 0.00 C ATOM 280 O GLY A 23 7.290 9.282 8.248 1.00 0.00 O ATOM 281 H GLY A 23 4.577 7.503 10.640 1.00 0.00 H ATOM 282 HA2 GLY A 23 5.036 9.990 9.115 1.00 0.00 H ATOM 283 HA3 GLY A 23 5.702 9.670 10.709 1.00 0.00 H ATOM 284 N ARG A 24 7.095 7.471 9.568 1.00 0.00 N ATOM 285 CA ARG A 24 8.287 6.820 9.039 1.00 0.00 C ATOM 286 C ARG A 24 7.935 5.911 7.865 1.00 0.00 C ATOM 287 O ARG A 24 6.883 5.271 7.856 1.00 0.00 O ATOM 288 CB ARG A 24 8.981 6.010 10.135 1.00 0.00 C ATOM 289 CG ARG A 24 9.329 6.827 11.369 1.00 0.00 C ATOM 290 CD ARG A 24 10.510 7.749 11.112 1.00 0.00 C ATOM 291 NE ARG A 24 11.778 7.024 11.095 1.00 0.00 N ATOM 292 CZ ARG A 24 12.959 7.605 11.273 1.00 0.00 C ATOM 293 NH1 ARG A 24 13.034 8.912 11.480 1.00 0.00 N ATOM 294 NH2 ARG A 24 14.068 6.878 11.243 1.00 0.00 N ATOM 295 H ARG A 24 6.577 7.022 10.269 1.00 0.00 H ATOM 296 HA ARG A 24 8.960 7.591 8.693 1.00 0.00 H ATOM 297 HB2 ARG A 24 8.331 5.202 10.436 1.00 0.00 H ATOM 298 HB3 ARG A 24 9.895 5.595 9.735 1.00 0.00 H ATOM 299 HG2 ARG A 24 8.473 7.424 11.646 1.00 0.00 H ATOM 300 HG3 ARG A 24 9.578 6.154 12.176 1.00 0.00 H ATOM 301 HD2 ARG A 24 10.370 8.233 10.157 1.00 0.00 H ATOM 302 HD3 ARG A 24 10.543 8.495 11.891 1.00 0.00 H ATOM 303 HE ARG A 24 11.745 6.057 10.943 1.00 0.00 H ATOM 304 HH11 ARG A 24 12.200 9.463 11.504 1.00 0.00 H ATOM 305 HH12 ARG A 24 13.925 9.347 11.615 1.00 0.00 H ATOM 306 HH21 ARG A 24 14.016 5.892 11.087 1.00 0.00 H ATOM 307 HH22 ARG A 24 14.957 7.316 11.377 1.00 0.00 H ATOM 308 N HIS A 25 8.822 5.860 6.876 1.00 0.00 N ATOM 309 CA HIS A 25 8.604 5.029 5.697 1.00 0.00 C ATOM 310 C HIS A 25 8.290 3.591 6.096 1.00 0.00 C ATOM 311 O HIS A 25 7.258 3.041 5.712 1.00 0.00 O ATOM 312 CB HIS A 25 9.835 5.062 4.790 1.00 0.00 C ATOM 313 CG HIS A 25 9.825 4.006 3.728 1.00 0.00 C ATOM 314 ND1 HIS A 25 9.441 4.251 2.427 1.00 0.00 N ATOM 315 CD2 HIS A 25 10.157 2.694 3.781 1.00 0.00 C ATOM 316 CE1 HIS A 25 9.535 3.135 1.725 1.00 0.00 C ATOM 317 NE2 HIS A 25 9.967 2.176 2.523 1.00 0.00 N ATOM 318 H HIS A 25 9.641 6.393 6.941 1.00 0.00 H ATOM 319 HA HIS A 25 7.761 5.432 5.158 1.00 0.00 H ATOM 320 HB2 HIS A 25 9.888 6.023 4.301 1.00 0.00 H ATOM 321 HB3 HIS A 25 10.722 4.920 5.392 1.00 0.00 H ATOM 322 HD2 HIS A 25 10.505 2.155 4.650 1.00 0.00 H ATOM 323 HE1 HIS A 25 9.299 3.026 0.677 1.00 0.00 H ATOM 324 HE2 HIS A 25 10.044 1.230 2.279 1.00 0.00 H ATOM 325 N SER A 26 9.188 2.986 6.868 1.00 0.00 N ATOM 326 CA SER A 26 9.008 1.610 7.316 1.00 0.00 C ATOM 327 C SER A 26 7.683 1.447 8.054 1.00 0.00 C ATOM 328 O SER A 26 6.912 0.529 7.774 1.00 0.00 O ATOM 329 CB SER A 26 10.166 1.192 8.224 1.00 0.00 C ATOM 330 OG SER A 26 10.218 1.997 9.388 1.00 0.00 O ATOM 331 H SER A 26 9.991 3.477 7.141 1.00 0.00 H ATOM 332 HA SER A 26 9.000 0.976 6.442 1.00 0.00 H ATOM 333 HB2 SER A 26 10.035 0.162 8.519 1.00 0.00 H ATOM 334 HB3 SER A 26 11.098 1.296 7.686 1.00 0.00 H ATOM 335 HG SER A 26 9.470 1.791 9.954 1.00 0.00 H ATOM 336 N HIS A 27 7.426 2.345 9.000 1.00 0.00 N ATOM 337 CA HIS A 27 6.194 2.303 9.780 1.00 0.00 C ATOM 338 C HIS A 27 4.989 2.049 8.879 1.00 0.00 C ATOM 339 O HIS A 27 4.122 1.235 9.199 1.00 0.00 O ATOM 340 CB HIS A 27 6.006 3.612 10.547 1.00 0.00 C ATOM 341 CG HIS A 27 6.759 3.663 11.840 1.00 0.00 C ATOM 342 ND1 HIS A 27 6.333 4.389 12.932 1.00 0.00 N ATOM 343 CD2 HIS A 27 7.917 3.070 12.213 1.00 0.00 C ATOM 344 CE1 HIS A 27 7.197 4.243 13.920 1.00 0.00 C ATOM 345 NE2 HIS A 27 8.168 3.446 13.510 1.00 0.00 N ATOM 346 H HIS A 27 8.080 3.053 9.177 1.00 0.00 H ATOM 347 HA HIS A 27 6.277 1.491 10.486 1.00 0.00 H ATOM 348 HB2 HIS A 27 6.346 4.433 9.933 1.00 0.00 H ATOM 349 HB3 HIS A 27 4.956 3.745 10.767 1.00 0.00 H ATOM 350 HD2 HIS A 27 8.532 2.422 11.605 1.00 0.00 H ATOM 351 HE1 HIS A 27 7.122 4.696 14.897 1.00 0.00 H ATOM 352 HE2 HIS A 27 8.980 3.241 14.017 1.00 0.00 H ATOM 353 N LEU A 28 4.941 2.751 7.752 1.00 0.00 N ATOM 354 CA LEU A 28 3.842 2.602 6.805 1.00 0.00 C ATOM 355 C LEU A 28 3.865 1.222 6.157 1.00 0.00 C ATOM 356 O LEU A 28 2.879 0.485 6.208 1.00 0.00 O ATOM 357 CB LEU A 28 3.922 3.685 5.727 1.00 0.00 C ATOM 358 CG LEU A 28 3.257 3.352 4.391 1.00 0.00 C ATOM 359 CD1 LEU A 28 1.773 3.081 4.585 1.00 0.00 C ATOM 360 CD2 LEU A 28 3.468 4.483 3.394 1.00 0.00 C ATOM 361 H LEU A 28 5.661 3.384 7.551 1.00 0.00 H ATOM 362 HA LEU A 28 2.917 2.716 7.350 1.00 0.00 H ATOM 363 HB2 LEU A 28 3.452 4.575 6.117 1.00 0.00 H ATOM 364 HB3 LEU A 28 4.966 3.886 5.537 1.00 0.00 H ATOM 365 HG LEU A 28 3.709 2.458 3.984 1.00 0.00 H ATOM 366 HD11 LEU A 28 1.270 4.001 4.840 1.00 0.00 H ATOM 367 HD12 LEU A 28 1.640 2.365 5.382 1.00 0.00 H ATOM 368 HD13 LEU A 28 1.358 2.683 3.671 1.00 0.00 H ATOM 369 HD21 LEU A 28 3.442 4.087 2.390 1.00 0.00 H ATOM 370 HD22 LEU A 28 4.427 4.946 3.574 1.00 0.00 H ATOM 371 HD23 LEU A 28 2.685 5.218 3.513 1.00 0.00 H ATOM 372 N ILE A 29 4.995 0.877 5.550 1.00 0.00 N ATOM 373 CA ILE A 29 5.147 -0.417 4.895 1.00 0.00 C ATOM 374 C ILE A 29 4.659 -1.548 5.794 1.00 0.00 C ATOM 375 O ILE A 29 3.721 -2.266 5.450 1.00 0.00 O ATOM 376 CB ILE A 29 6.613 -0.682 4.505 1.00 0.00 C ATOM 377 CG1 ILE A 29 7.113 0.404 3.549 1.00 0.00 C ATOM 378 CG2 ILE A 29 6.752 -2.058 3.871 1.00 0.00 C ATOM 379 CD1 ILE A 29 6.361 0.448 2.238 1.00 0.00 C ATOM 380 H ILE A 29 5.745 1.507 5.543 1.00 0.00 H ATOM 381 HA ILE A 29 4.551 -0.405 3.993 1.00 0.00 H ATOM 382 HB ILE A 29 7.210 -0.664 5.403 1.00 0.00 H ATOM 383 HG12 ILE A 29 7.010 1.367 4.023 1.00 0.00 H ATOM 384 HG13 ILE A 29 8.156 0.226 3.329 1.00 0.00 H ATOM 385 HG21 ILE A 29 6.186 -2.089 2.952 1.00 0.00 H ATOM 386 HG22 ILE A 29 7.792 -2.253 3.659 1.00 0.00 H ATOM 387 HG23 ILE A 29 6.376 -2.807 4.551 1.00 0.00 H ATOM 388 HD11 ILE A 29 6.764 1.236 1.618 1.00 0.00 H ATOM 389 HD12 ILE A 29 6.469 -0.499 1.728 1.00 0.00 H ATOM 390 HD13 ILE A 29 5.316 0.639 2.428 1.00 0.00 H ATOM 391 N GLU A 30 5.302 -1.699 6.948 1.00 0.00 N ATOM 392 CA GLU A 30 4.932 -2.743 7.896 1.00 0.00 C ATOM 393 C GLU A 30 3.419 -2.797 8.084 1.00 0.00 C ATOM 394 O GLU A 30 2.804 -3.856 7.959 1.00 0.00 O ATOM 395 CB GLU A 30 5.616 -2.503 9.244 1.00 0.00 C ATOM 396 CG GLU A 30 7.031 -3.051 9.315 1.00 0.00 C ATOM 397 CD GLU A 30 7.656 -2.877 10.685 1.00 0.00 C ATOM 398 OE1 GLU A 30 6.975 -3.173 11.690 1.00 0.00 O ATOM 399 OE2 GLU A 30 8.826 -2.444 10.754 1.00 0.00 O ATOM 400 H GLU A 30 6.042 -1.095 7.166 1.00 0.00 H ATOM 401 HA GLU A 30 5.267 -3.688 7.497 1.00 0.00 H ATOM 402 HB2 GLU A 30 5.653 -1.440 9.431 1.00 0.00 H ATOM 403 HB3 GLU A 30 5.030 -2.975 10.019 1.00 0.00 H ATOM 404 HG2 GLU A 30 7.008 -4.105 9.079 1.00 0.00 H ATOM 405 HG3 GLU A 30 7.640 -2.534 8.589 1.00 0.00 H ATOM 406 N HIS A 31 2.824 -1.646 8.384 1.00 0.00 N ATOM 407 CA HIS A 31 1.382 -1.562 8.589 1.00 0.00 C ATOM 408 C HIS A 31 0.631 -2.237 7.446 1.00 0.00 C ATOM 409 O HIS A 31 -0.306 -3.004 7.672 1.00 0.00 O ATOM 410 CB HIS A 31 0.948 -0.100 8.707 1.00 0.00 C ATOM 411 CG HIS A 31 -0.480 0.133 8.320 1.00 0.00 C ATOM 412 ND1 HIS A 31 -1.534 -0.036 9.193 1.00 0.00 N ATOM 413 CD2 HIS A 31 -1.026 0.527 7.146 1.00 0.00 C ATOM 414 CE1 HIS A 31 -2.666 0.242 8.572 1.00 0.00 C ATOM 415 NE2 HIS A 31 -2.385 0.587 7.328 1.00 0.00 N ATOM 416 H HIS A 31 3.368 -0.836 8.470 1.00 0.00 H ATOM 417 HA HIS A 31 1.148 -2.074 9.509 1.00 0.00 H ATOM 418 HB2 HIS A 31 1.071 0.223 9.731 1.00 0.00 H ATOM 419 HB3 HIS A 31 1.570 0.507 8.066 1.00 0.00 H ATOM 420 HD1 HIS A 31 -1.462 -0.319 10.128 1.00 0.00 H ATOM 421 HD2 HIS A 31 -0.491 0.752 6.233 1.00 0.00 H ATOM 422 HE1 HIS A 31 -3.653 0.196 9.007 1.00 0.00 H ATOM 423 N LEU A 32 1.046 -1.946 6.218 1.00 0.00 N ATOM 424 CA LEU A 32 0.412 -2.525 5.038 1.00 0.00 C ATOM 425 C LEU A 32 0.498 -4.047 5.065 1.00 0.00 C ATOM 426 O LEU A 32 -0.426 -4.740 4.638 1.00 0.00 O ATOM 427 CB LEU A 32 1.069 -1.988 3.766 1.00 0.00 C ATOM 428 CG LEU A 32 0.781 -0.525 3.427 1.00 0.00 C ATOM 429 CD1 LEU A 32 1.622 -0.075 2.243 1.00 0.00 C ATOM 430 CD2 LEU A 32 -0.700 -0.326 3.138 1.00 0.00 C ATOM 431 H LEU A 32 1.797 -1.328 6.100 1.00 0.00 H ATOM 432 HA LEU A 32 -0.628 -2.235 5.046 1.00 0.00 H ATOM 433 HB2 LEU A 32 2.138 -2.097 3.874 1.00 0.00 H ATOM 434 HB3 LEU A 32 0.729 -2.594 2.938 1.00 0.00 H ATOM 435 HG LEU A 32 1.043 0.093 4.275 1.00 0.00 H ATOM 436 HD11 LEU A 32 1.125 -0.349 1.324 1.00 0.00 H ATOM 437 HD12 LEU A 32 2.589 -0.554 2.286 1.00 0.00 H ATOM 438 HD13 LEU A 32 1.750 0.997 2.279 1.00 0.00 H ATOM 439 HD21 LEU A 32 -0.865 0.678 2.779 1.00 0.00 H ATOM 440 HD22 LEU A 32 -1.267 -0.483 4.044 1.00 0.00 H ATOM 441 HD23 LEU A 32 -1.018 -1.035 2.387 1.00 0.00 H ATOM 442 N LYS A 33 1.613 -4.563 5.572 1.00 0.00 N ATOM 443 CA LYS A 33 1.820 -6.003 5.659 1.00 0.00 C ATOM 444 C LYS A 33 0.589 -6.696 6.234 1.00 0.00 C ATOM 445 O LYS A 33 0.045 -7.620 5.628 1.00 0.00 O ATOM 446 CB LYS A 33 3.043 -6.312 6.526 1.00 0.00 C ATOM 447 CG LYS A 33 4.307 -5.605 6.068 1.00 0.00 C ATOM 448 CD LYS A 33 4.777 -6.122 4.719 1.00 0.00 C ATOM 449 CE LYS A 33 5.752 -7.279 4.874 1.00 0.00 C ATOM 450 NZ LYS A 33 5.055 -8.595 4.889 1.00 0.00 N ATOM 451 H LYS A 33 2.314 -3.959 5.897 1.00 0.00 H ATOM 452 HA LYS A 33 1.994 -6.375 4.661 1.00 0.00 H ATOM 453 HB2 LYS A 33 2.835 -6.011 7.542 1.00 0.00 H ATOM 454 HB3 LYS A 33 3.224 -7.377 6.505 1.00 0.00 H ATOM 455 HG2 LYS A 33 4.108 -4.547 5.986 1.00 0.00 H ATOM 456 HG3 LYS A 33 5.086 -5.771 6.798 1.00 0.00 H ATOM 457 HD2 LYS A 33 3.922 -6.462 4.154 1.00 0.00 H ATOM 458 HD3 LYS A 33 5.267 -5.319 4.186 1.00 0.00 H ATOM 459 HE2 LYS A 33 6.448 -7.260 4.049 1.00 0.00 H ATOM 460 HE3 LYS A 33 6.291 -7.157 5.802 1.00 0.00 H ATOM 461 HZ1 LYS A 33 4.377 -8.631 5.677 1.00 0.00 H ATOM 462 HZ2 LYS A 33 5.745 -9.364 5.003 1.00 0.00 H ATOM 463 HZ3 LYS A 33 4.540 -8.736 3.997 1.00 0.00 H ATOM 464 N ARG A 34 0.153 -6.243 7.405 1.00 0.00 N ATOM 465 CA ARG A 34 -1.015 -6.820 8.061 1.00 0.00 C ATOM 466 C ARG A 34 -2.110 -7.132 7.045 1.00 0.00 C ATOM 467 O ARG A 34 -2.556 -8.274 6.928 1.00 0.00 O ATOM 468 CB ARG A 34 -1.551 -5.864 9.127 1.00 0.00 C ATOM 469 CG ARG A 34 -0.529 -5.506 10.194 1.00 0.00 C ATOM 470 CD ARG A 34 -0.533 -6.516 11.331 1.00 0.00 C ATOM 471 NE ARG A 34 -1.596 -6.249 12.296 1.00 0.00 N ATOM 472 CZ ARG A 34 -2.035 -7.145 13.173 1.00 0.00 C ATOM 473 NH1 ARG A 34 -1.506 -8.360 13.205 1.00 0.00 N ATOM 474 NH2 ARG A 34 -3.006 -6.826 14.020 1.00 0.00 N ATOM 475 H ARG A 34 0.628 -5.504 7.839 1.00 0.00 H ATOM 476 HA ARG A 34 -0.708 -7.740 8.536 1.00 0.00 H ATOM 477 HB2 ARG A 34 -1.872 -4.951 8.648 1.00 0.00 H ATOM 478 HB3 ARG A 34 -2.399 -6.324 9.612 1.00 0.00 H ATOM 479 HG2 ARG A 34 0.454 -5.489 9.747 1.00 0.00 H ATOM 480 HG3 ARG A 34 -0.763 -4.529 10.590 1.00 0.00 H ATOM 481 HD2 ARG A 34 -0.676 -7.503 10.917 1.00 0.00 H ATOM 482 HD3 ARG A 34 0.419 -6.472 11.837 1.00 0.00 H ATOM 483 HE ARG A 34 -2.001 -5.357 12.290 1.00 0.00 H ATOM 484 HH11 ARG A 34 -0.774 -8.603 12.569 1.00 0.00 H ATOM 485 HH12 ARG A 34 -1.838 -9.033 13.867 1.00 0.00 H ATOM 486 HH21 ARG A 34 -3.407 -5.911 13.998 1.00 0.00 H ATOM 487 HH22 ARG A 34 -3.336 -7.501 14.679 1.00 0.00 H ATOM 488 N HIS A 35 -2.539 -6.109 6.312 1.00 0.00 N ATOM 489 CA HIS A 35 -3.582 -6.274 5.306 1.00 0.00 C ATOM 490 C HIS A 35 -3.388 -7.574 4.530 1.00 0.00 C ATOM 491 O HIS A 35 -4.343 -8.310 4.284 1.00 0.00 O ATOM 492 CB HIS A 35 -3.584 -5.087 4.343 1.00 0.00 C ATOM 493 CG HIS A 35 -3.710 -3.761 5.028 1.00 0.00 C ATOM 494 ND1 HIS A 35 -4.484 -3.565 6.152 1.00 0.00 N ATOM 495 CD2 HIS A 35 -3.154 -2.560 4.742 1.00 0.00 C ATOM 496 CE1 HIS A 35 -4.400 -2.301 6.527 1.00 0.00 C ATOM 497 NE2 HIS A 35 -3.599 -1.670 5.688 1.00 0.00 N ATOM 498 H HIS A 35 -2.145 -5.223 6.451 1.00 0.00 H ATOM 499 HA HIS A 35 -4.532 -6.314 5.817 1.00 0.00 H ATOM 500 HB2 HIS A 35 -2.660 -5.084 3.784 1.00 0.00 H ATOM 501 HB3 HIS A 35 -4.413 -5.188 3.658 1.00 0.00 H ATOM 502 HD1 HIS A 35 -5.017 -4.250 6.606 1.00 0.00 H ATOM 503 HD2 HIS A 35 -2.485 -2.342 3.921 1.00 0.00 H ATOM 504 HE1 HIS A 35 -4.901 -1.859 7.375 1.00 0.00 H ATOM 505 N PHE A 36 -2.146 -7.848 4.147 1.00 0.00 N ATOM 506 CA PHE A 36 -1.826 -9.058 3.398 1.00 0.00 C ATOM 507 C PHE A 36 -1.629 -10.244 4.337 1.00 0.00 C ATOM 508 O PHE A 36 -0.633 -10.961 4.248 1.00 0.00 O ATOM 509 CB PHE A 36 -0.566 -8.844 2.557 1.00 0.00 C ATOM 510 CG PHE A 36 -0.360 -9.899 1.507 1.00 0.00 C ATOM 511 CD1 PHE A 36 -1.321 -10.125 0.535 1.00 0.00 C ATOM 512 CD2 PHE A 36 0.795 -10.664 1.493 1.00 0.00 C ATOM 513 CE1 PHE A 36 -1.134 -11.095 -0.431 1.00 0.00 C ATOM 514 CE2 PHE A 36 0.988 -11.636 0.529 1.00 0.00 C ATOM 515 CZ PHE A 36 0.022 -11.851 -0.435 1.00 0.00 C ATOM 516 H PHE A 36 -1.426 -7.222 4.374 1.00 0.00 H ATOM 517 HA PHE A 36 -2.656 -9.268 2.741 1.00 0.00 H ATOM 518 HB2 PHE A 36 -0.633 -7.889 2.058 1.00 0.00 H ATOM 519 HB3 PHE A 36 0.296 -8.847 3.206 1.00 0.00 H ATOM 520 HD1 PHE A 36 -2.226 -9.535 0.536 1.00 0.00 H ATOM 521 HD2 PHE A 36 1.552 -10.496 2.246 1.00 0.00 H ATOM 522 HE1 PHE A 36 -1.891 -11.262 -1.183 1.00 0.00 H ATOM 523 HE2 PHE A 36 1.893 -12.224 0.529 1.00 0.00 H ATOM 524 HZ PHE A 36 0.171 -12.610 -1.189 1.00 0.00 H ATOM 525 N ARG A 37 -2.586 -10.443 5.238 1.00 0.00 N ATOM 526 CA ARG A 37 -2.518 -11.540 6.195 1.00 0.00 C ATOM 527 C ARG A 37 -3.895 -11.838 6.780 1.00 0.00 C ATOM 528 O ARG A 37 -4.752 -10.958 6.854 1.00 0.00 O ATOM 529 CB ARG A 37 -1.537 -11.204 7.320 1.00 0.00 C ATOM 530 CG ARG A 37 -1.263 -12.368 8.258 1.00 0.00 C ATOM 531 CD ARG A 37 -0.373 -13.413 7.603 1.00 0.00 C ATOM 532 NE ARG A 37 1.042 -13.064 7.697 1.00 0.00 N ATOM 533 CZ ARG A 37 1.789 -13.306 8.769 1.00 0.00 C ATOM 534 NH1 ARG A 37 1.259 -13.895 9.831 1.00 0.00 N ATOM 535 NH2 ARG A 37 3.069 -12.959 8.778 1.00 0.00 N ATOM 536 H ARG A 37 -3.356 -9.837 5.260 1.00 0.00 H ATOM 537 HA ARG A 37 -2.165 -12.416 5.672 1.00 0.00 H ATOM 538 HB2 ARG A 37 -0.598 -10.894 6.883 1.00 0.00 H ATOM 539 HB3 ARG A 37 -1.940 -10.389 7.901 1.00 0.00 H ATOM 540 HG2 ARG A 37 -0.770 -11.996 9.144 1.00 0.00 H ATOM 541 HG3 ARG A 37 -2.202 -12.826 8.531 1.00 0.00 H ATOM 542 HD2 ARG A 37 -0.533 -14.362 8.095 1.00 0.00 H ATOM 543 HD3 ARG A 37 -0.646 -13.497 6.562 1.00 0.00 H ATOM 544 HE ARG A 37 1.454 -12.628 6.923 1.00 0.00 H ATOM 545 HH11 ARG A 37 0.294 -14.159 9.827 1.00 0.00 H ATOM 546 HH12 ARG A 37 1.824 -14.078 10.636 1.00 0.00 H ATOM 547 HH21 ARG A 37 3.473 -12.514 7.979 1.00 0.00 H ATOM 548 HH22 ARG A 37 3.631 -13.141 9.585 1.00 0.00 H ATOM 549 N GLU A 38 -4.100 -13.085 7.193 1.00 0.00 N ATOM 550 CA GLU A 38 -5.374 -13.499 7.769 1.00 0.00 C ATOM 551 C GLU A 38 -5.350 -13.372 9.290 1.00 0.00 C ATOM 552 O GLU A 38 -4.527 -13.993 9.963 1.00 0.00 O ATOM 553 CB GLU A 38 -5.696 -14.941 7.372 1.00 0.00 C ATOM 554 CG GLU A 38 -7.175 -15.279 7.450 1.00 0.00 C ATOM 555 CD GLU A 38 -7.441 -16.766 7.321 1.00 0.00 C ATOM 556 OE1 GLU A 38 -6.744 -17.555 7.993 1.00 0.00 O ATOM 557 OE2 GLU A 38 -8.347 -17.141 6.547 1.00 0.00 O ATOM 558 H GLU A 38 -3.379 -13.742 7.107 1.00 0.00 H ATOM 559 HA GLU A 38 -6.142 -12.848 7.378 1.00 0.00 H ATOM 560 HB2 GLU A 38 -5.363 -15.104 6.357 1.00 0.00 H ATOM 561 HB3 GLU A 38 -5.160 -15.610 8.029 1.00 0.00 H ATOM 562 HG2 GLU A 38 -7.558 -14.942 8.402 1.00 0.00 H ATOM 563 HG3 GLU A 38 -7.691 -14.765 6.653 1.00 0.00 H ATOM 564 N LYS A 39 -6.258 -12.563 9.825 1.00 0.00 N ATOM 565 CA LYS A 39 -6.343 -12.354 11.265 1.00 0.00 C ATOM 566 C LYS A 39 -7.686 -12.834 11.806 1.00 0.00 C ATOM 567 O LYS A 39 -8.159 -12.353 12.837 1.00 0.00 O ATOM 568 CB LYS A 39 -6.147 -10.873 11.599 1.00 0.00 C ATOM 569 CG LYS A 39 -7.344 -10.007 11.249 1.00 0.00 C ATOM 570 CD LYS A 39 -7.242 -9.458 9.836 1.00 0.00 C ATOM 571 CE LYS A 39 -6.406 -8.188 9.791 1.00 0.00 C ATOM 572 NZ LYS A 39 -7.204 -6.986 10.161 1.00 0.00 N ATOM 573 H LYS A 39 -6.888 -12.095 9.236 1.00 0.00 H ATOM 574 HA LYS A 39 -5.556 -12.927 11.731 1.00 0.00 H ATOM 575 HB2 LYS A 39 -5.956 -10.777 12.658 1.00 0.00 H ATOM 576 HB3 LYS A 39 -5.290 -10.504 11.053 1.00 0.00 H ATOM 577 HG2 LYS A 39 -8.243 -10.601 11.329 1.00 0.00 H ATOM 578 HG3 LYS A 39 -7.394 -9.180 11.944 1.00 0.00 H ATOM 579 HD2 LYS A 39 -6.780 -10.201 9.203 1.00 0.00 H ATOM 580 HD3 LYS A 39 -8.235 -9.238 9.472 1.00 0.00 H ATOM 581 HE2 LYS A 39 -5.583 -8.289 10.481 1.00 0.00 H ATOM 582 HE3 LYS A 39 -6.023 -8.060 8.789 1.00 0.00 H ATOM 583 HZ1 LYS A 39 -7.851 -7.212 10.943 1.00 0.00 H ATOM 584 HZ2 LYS A 39 -7.763 -6.663 9.345 1.00 0.00 H ATOM 585 HZ3 LYS A 39 -6.572 -6.216 10.459 1.00 0.00 H ATOM 586 N SER A 40 -8.296 -13.785 11.106 1.00 0.00 N ATOM 587 CA SER A 40 -9.586 -14.328 11.515 1.00 0.00 C ATOM 588 C SER A 40 -9.412 -15.370 12.615 1.00 0.00 C ATOM 589 O SER A 40 -9.966 -16.467 12.540 1.00 0.00 O ATOM 590 CB SER A 40 -10.304 -14.950 10.316 1.00 0.00 C ATOM 591 OG SER A 40 -11.583 -15.437 10.684 1.00 0.00 O ATOM 592 H SER A 40 -7.868 -14.127 10.292 1.00 0.00 H ATOM 593 HA SER A 40 -10.182 -13.513 11.898 1.00 0.00 H ATOM 594 HB2 SER A 40 -10.425 -14.205 9.545 1.00 0.00 H ATOM 595 HB3 SER A 40 -9.715 -15.772 9.934 1.00 0.00 H ATOM 596 HG SER A 40 -11.820 -16.175 10.118 1.00 0.00 H ATOM 597 N SER A 41 -8.637 -15.019 13.637 1.00 0.00 N ATOM 598 CA SER A 41 -8.386 -15.925 14.752 1.00 0.00 C ATOM 599 C SER A 41 -8.823 -15.296 16.072 1.00 0.00 C ATOM 600 O SER A 41 -8.015 -14.712 16.792 1.00 0.00 O ATOM 601 CB SER A 41 -6.902 -16.290 14.815 1.00 0.00 C ATOM 602 OG SER A 41 -6.451 -16.807 13.575 1.00 0.00 O ATOM 603 H SER A 41 -8.223 -14.131 13.639 1.00 0.00 H ATOM 604 HA SER A 41 -8.963 -16.822 14.587 1.00 0.00 H ATOM 605 HB2 SER A 41 -6.327 -15.409 15.055 1.00 0.00 H ATOM 606 HB3 SER A 41 -6.751 -17.038 15.580 1.00 0.00 H ATOM 607 HG SER A 41 -6.400 -16.096 12.932 1.00 0.00 H ATOM 608 N GLY A 42 -10.111 -15.419 16.381 1.00 0.00 N ATOM 609 CA GLY A 42 -10.634 -14.858 17.613 1.00 0.00 C ATOM 610 C GLY A 42 -10.977 -13.387 17.481 1.00 0.00 C ATOM 611 O GLY A 42 -10.188 -12.510 17.834 1.00 0.00 O ATOM 612 H GLY A 42 -10.709 -15.895 15.768 1.00 0.00 H ATOM 613 HA2 GLY A 42 -11.525 -15.401 17.893 1.00 0.00 H ATOM 614 HA3 GLY A 42 -9.894 -14.975 18.391 1.00 0.00 H ATOM 615 N PRO A 43 -12.178 -13.100 16.959 1.00 0.00 N ATOM 616 CA PRO A 43 -12.650 -11.725 16.768 1.00 0.00 C ATOM 617 C PRO A 43 -12.948 -11.026 18.089 1.00 0.00 C ATOM 618 O PRO A 43 -13.364 -9.867 18.109 1.00 0.00 O ATOM 619 CB PRO A 43 -13.935 -11.901 15.954 1.00 0.00 C ATOM 620 CG PRO A 43 -14.408 -13.275 16.286 1.00 0.00 C ATOM 621 CD PRO A 43 -13.169 -14.095 16.516 1.00 0.00 C ATOM 622 HA PRO A 43 -11.942 -11.138 16.202 1.00 0.00 H ATOM 623 HB2 PRO A 43 -14.656 -11.152 16.249 1.00 0.00 H ATOM 624 HB3 PRO A 43 -13.716 -11.803 14.902 1.00 0.00 H ATOM 625 HG2 PRO A 43 -15.012 -13.249 17.180 1.00 0.00 H ATOM 626 HG3 PRO A 43 -14.975 -13.676 15.459 1.00 0.00 H ATOM 627 HD2 PRO A 43 -13.343 -14.834 17.284 1.00 0.00 H ATOM 628 HD3 PRO A 43 -12.855 -14.569 15.598 1.00 0.00 H ATOM 629 N SER A 44 -12.732 -11.736 19.192 1.00 0.00 N ATOM 630 CA SER A 44 -12.981 -11.184 20.518 1.00 0.00 C ATOM 631 C SER A 44 -11.711 -11.209 21.364 1.00 0.00 C ATOM 632 O SER A 44 -11.416 -12.201 22.031 1.00 0.00 O ATOM 633 CB SER A 44 -14.091 -11.968 21.221 1.00 0.00 C ATOM 634 OG SER A 44 -13.803 -13.355 21.238 1.00 0.00 O ATOM 635 H SER A 44 -12.400 -12.655 19.111 1.00 0.00 H ATOM 636 HA SER A 44 -13.297 -10.158 20.396 1.00 0.00 H ATOM 637 HB2 SER A 44 -14.186 -11.619 22.238 1.00 0.00 H ATOM 638 HB3 SER A 44 -15.023 -11.812 20.698 1.00 0.00 H ATOM 639 HG SER A 44 -13.569 -13.622 22.130 1.00 0.00 H ATOM 640 N SER A 45 -10.963 -10.111 21.331 1.00 0.00 N ATOM 641 CA SER A 45 -9.723 -10.007 22.091 1.00 0.00 C ATOM 642 C SER A 45 -9.952 -9.269 23.406 1.00 0.00 C ATOM 643 O SER A 45 -10.875 -8.465 23.527 1.00 0.00 O ATOM 644 CB SER A 45 -8.654 -9.286 21.267 1.00 0.00 C ATOM 645 OG SER A 45 -9.029 -7.944 21.008 1.00 0.00 O ATOM 646 H SER A 45 -11.252 -9.353 20.780 1.00 0.00 H ATOM 647 HA SER A 45 -9.383 -11.009 22.308 1.00 0.00 H ATOM 648 HB2 SER A 45 -7.722 -9.289 21.811 1.00 0.00 H ATOM 649 HB3 SER A 45 -8.523 -9.799 20.325 1.00 0.00 H ATOM 650 HG SER A 45 -9.413 -7.882 20.131 1.00 0.00 H ATOM 651 N GLY A 46 -9.102 -9.548 24.390 1.00 0.00 N ATOM 652 CA GLY A 46 -9.228 -8.903 25.684 1.00 0.00 C ATOM 653 C GLY A 46 -7.893 -8.441 26.233 1.00 0.00 C ATOM 654 O GLY A 46 -7.407 -7.389 25.821 1.00 0.00 O ATOM 655 H GLY A 46 -8.385 -10.197 24.236 1.00 0.00 H ATOM 656 HA2 GLY A 46 -9.880 -8.048 25.586 1.00 0.00 H ATOM 657 HA3 GLY A 46 -9.668 -9.601 26.380 1.00 0.00 H TER 658 GLY A 46 HETATM 659 ZN ZN A 201 -4.024 0.298 6.203 1.00 0.00 ZN