ATOM 1 N GLY A 1 -18.905 4.814 0.409 1.00 0.00 N ATOM 2 CA GLY A 1 -18.292 4.857 1.724 1.00 0.00 C ATOM 3 C GLY A 1 -16.839 5.285 1.673 1.00 0.00 C ATOM 4 O GLY A 1 -15.956 4.566 2.141 1.00 0.00 O ATOM 5 H1 GLY A 1 -18.344 4.713 -0.388 1.00 0.00 H ATOM 6 HA2 GLY A 1 -18.840 5.552 2.342 1.00 0.00 H ATOM 7 HA3 GLY A 1 -18.350 3.873 2.168 1.00 0.00 H ATOM 8 N SER A 2 -16.589 6.459 1.101 1.00 0.00 N ATOM 9 CA SER A 2 -15.232 6.979 0.985 1.00 0.00 C ATOM 10 C SER A 2 -15.127 8.367 1.610 1.00 0.00 C ATOM 11 O SER A 2 -16.081 9.145 1.584 1.00 0.00 O ATOM 12 CB SER A 2 -14.808 7.035 -0.484 1.00 0.00 C ATOM 13 OG SER A 2 -13.401 6.925 -0.613 1.00 0.00 O ATOM 14 H SER A 2 -17.336 6.986 0.747 1.00 0.00 H ATOM 15 HA SER A 2 -14.573 6.308 1.516 1.00 0.00 H ATOM 16 HB2 SER A 2 -15.271 6.221 -1.020 1.00 0.00 H ATOM 17 HB3 SER A 2 -15.125 7.975 -0.911 1.00 0.00 H ATOM 18 HG SER A 2 -13.173 6.031 -0.877 1.00 0.00 H ATOM 19 N SER A 3 -13.961 8.671 2.170 1.00 0.00 N ATOM 20 CA SER A 3 -13.731 9.963 2.805 1.00 0.00 C ATOM 21 C SER A 3 -12.415 10.573 2.334 1.00 0.00 C ATOM 22 O SER A 3 -11.359 10.323 2.914 1.00 0.00 O ATOM 23 CB SER A 3 -13.721 9.813 4.327 1.00 0.00 C ATOM 24 OG SER A 3 -12.836 8.783 4.732 1.00 0.00 O ATOM 25 H SER A 3 -13.239 8.008 2.159 1.00 0.00 H ATOM 26 HA SER A 3 -14.540 10.620 2.522 1.00 0.00 H ATOM 27 HB2 SER A 3 -13.404 10.742 4.776 1.00 0.00 H ATOM 28 HB3 SER A 3 -14.717 9.570 4.669 1.00 0.00 H ATOM 29 HG SER A 3 -13.303 7.945 4.742 1.00 0.00 H ATOM 30 N GLY A 4 -12.486 11.376 1.277 1.00 0.00 N ATOM 31 CA GLY A 4 -11.294 12.010 0.745 1.00 0.00 C ATOM 32 C GLY A 4 -10.586 12.869 1.774 1.00 0.00 C ATOM 33 O GLY A 4 -9.757 12.376 2.539 1.00 0.00 O ATOM 34 H GLY A 4 -13.355 11.540 0.855 1.00 0.00 H ATOM 35 HA2 GLY A 4 -10.615 11.244 0.402 1.00 0.00 H ATOM 36 HA3 GLY A 4 -11.574 12.631 -0.094 1.00 0.00 H ATOM 37 N SER A 5 -10.910 14.158 1.791 1.00 0.00 N ATOM 38 CA SER A 5 -10.295 15.089 2.730 1.00 0.00 C ATOM 39 C SER A 5 -8.782 15.130 2.540 1.00 0.00 C ATOM 40 O SER A 5 -8.023 15.123 3.510 1.00 0.00 O ATOM 41 CB SER A 5 -10.630 14.691 4.168 1.00 0.00 C ATOM 42 OG SER A 5 -11.878 15.229 4.569 1.00 0.00 O ATOM 43 H SER A 5 -11.578 14.491 1.155 1.00 0.00 H ATOM 44 HA SER A 5 -10.698 16.071 2.534 1.00 0.00 H ATOM 45 HB2 SER A 5 -10.676 13.615 4.240 1.00 0.00 H ATOM 46 HB3 SER A 5 -9.861 15.063 4.830 1.00 0.00 H ATOM 47 HG SER A 5 -12.184 14.775 5.358 1.00 0.00 H ATOM 48 N SER A 6 -8.350 15.174 1.284 1.00 0.00 N ATOM 49 CA SER A 6 -6.927 15.212 0.966 1.00 0.00 C ATOM 50 C SER A 6 -6.455 16.649 0.764 1.00 0.00 C ATOM 51 O SER A 6 -6.997 17.383 -0.061 1.00 0.00 O ATOM 52 CB SER A 6 -6.641 14.388 -0.291 1.00 0.00 C ATOM 53 OG SER A 6 -7.390 14.866 -1.395 1.00 0.00 O ATOM 54 H SER A 6 -9.004 15.177 0.554 1.00 0.00 H ATOM 55 HA SER A 6 -6.389 14.783 1.798 1.00 0.00 H ATOM 56 HB2 SER A 6 -5.591 14.452 -0.529 1.00 0.00 H ATOM 57 HB3 SER A 6 -6.908 13.357 -0.109 1.00 0.00 H ATOM 58 HG SER A 6 -8.325 14.717 -1.237 1.00 0.00 H ATOM 59 N GLY A 7 -5.438 17.044 1.525 1.00 0.00 N ATOM 60 CA GLY A 7 -4.909 18.391 1.415 1.00 0.00 C ATOM 61 C GLY A 7 -3.912 18.712 2.511 1.00 0.00 C ATOM 62 O GLY A 7 -3.301 17.813 3.087 1.00 0.00 O ATOM 63 H GLY A 7 -5.045 16.415 2.166 1.00 0.00 H ATOM 64 HA2 GLY A 7 -4.423 18.498 0.457 1.00 0.00 H ATOM 65 HA3 GLY A 7 -5.728 19.093 1.472 1.00 0.00 H ATOM 66 N SER A 8 -3.745 20.000 2.797 1.00 0.00 N ATOM 67 CA SER A 8 -2.811 20.439 3.827 1.00 0.00 C ATOM 68 C SER A 8 -3.085 19.727 5.149 1.00 0.00 C ATOM 69 O SER A 8 -4.229 19.408 5.469 1.00 0.00 O ATOM 70 CB SER A 8 -2.907 21.953 4.021 1.00 0.00 C ATOM 71 OG SER A 8 -2.638 22.640 2.811 1.00 0.00 O ATOM 72 H SER A 8 -4.262 20.670 2.303 1.00 0.00 H ATOM 73 HA SER A 8 -1.813 20.189 3.498 1.00 0.00 H ATOM 74 HB2 SER A 8 -3.902 22.209 4.352 1.00 0.00 H ATOM 75 HB3 SER A 8 -2.189 22.264 4.766 1.00 0.00 H ATOM 76 HG SER A 8 -2.843 22.070 2.067 1.00 0.00 H ATOM 77 N GLY A 9 -2.025 19.481 5.913 1.00 0.00 N ATOM 78 CA GLY A 9 -2.171 18.809 7.190 1.00 0.00 C ATOM 79 C GLY A 9 -2.530 17.344 7.037 1.00 0.00 C ATOM 80 O GLY A 9 -3.588 16.908 7.489 1.00 0.00 O ATOM 81 H GLY A 9 -1.136 19.759 5.606 1.00 0.00 H ATOM 82 HA2 GLY A 9 -1.241 18.886 7.734 1.00 0.00 H ATOM 83 HA3 GLY A 9 -2.949 19.301 7.756 1.00 0.00 H ATOM 84 N GLU A 10 -1.647 16.584 6.397 1.00 0.00 N ATOM 85 CA GLU A 10 -1.879 15.160 6.183 1.00 0.00 C ATOM 86 C GLU A 10 -0.573 14.439 5.861 1.00 0.00 C ATOM 87 O GLU A 10 0.174 14.852 4.974 1.00 0.00 O ATOM 88 CB GLU A 10 -2.884 14.949 5.049 1.00 0.00 C ATOM 89 CG GLU A 10 -3.717 13.687 5.202 1.00 0.00 C ATOM 90 CD GLU A 10 -4.225 13.159 3.874 1.00 0.00 C ATOM 91 OE1 GLU A 10 -3.507 13.305 2.863 1.00 0.00 O ATOM 92 OE2 GLU A 10 -5.341 12.600 3.846 1.00 0.00 O ATOM 93 H GLU A 10 -0.822 16.990 6.059 1.00 0.00 H ATOM 94 HA GLU A 10 -2.287 14.750 7.095 1.00 0.00 H ATOM 95 HB2 GLU A 10 -3.554 15.796 5.015 1.00 0.00 H ATOM 96 HB3 GLU A 10 -2.347 14.889 4.115 1.00 0.00 H ATOM 97 HG2 GLU A 10 -3.110 12.924 5.666 1.00 0.00 H ATOM 98 HG3 GLU A 10 -4.565 13.905 5.834 1.00 0.00 H ATOM 99 N ARG A 11 -0.305 13.359 6.588 1.00 0.00 N ATOM 100 CA ARG A 11 0.910 12.581 6.382 1.00 0.00 C ATOM 101 C ARG A 11 0.939 11.980 4.980 1.00 0.00 C ATOM 102 O ARG A 11 -0.087 11.586 4.425 1.00 0.00 O ATOM 103 CB ARG A 11 1.013 11.469 7.427 1.00 0.00 C ATOM 104 CG ARG A 11 1.598 11.931 8.752 1.00 0.00 C ATOM 105 CD ARG A 11 0.634 12.836 9.502 1.00 0.00 C ATOM 106 NE ARG A 11 1.063 13.072 10.878 1.00 0.00 N ATOM 107 CZ ARG A 11 0.945 12.174 11.849 1.00 0.00 C ATOM 108 NH1 ARG A 11 0.415 10.985 11.597 1.00 0.00 N ATOM 109 NH2 ARG A 11 1.359 12.464 13.076 1.00 0.00 N ATOM 110 H ARG A 11 -0.940 13.080 7.281 1.00 0.00 H ATOM 111 HA ARG A 11 1.753 13.247 6.493 1.00 0.00 H ATOM 112 HB2 ARG A 11 0.025 11.074 7.614 1.00 0.00 H ATOM 113 HB3 ARG A 11 1.639 10.681 7.037 1.00 0.00 H ATOM 114 HG2 ARG A 11 1.811 11.065 9.362 1.00 0.00 H ATOM 115 HG3 ARG A 11 2.513 12.472 8.561 1.00 0.00 H ATOM 116 HD2 ARG A 11 0.574 13.782 8.986 1.00 0.00 H ATOM 117 HD3 ARG A 11 -0.340 12.370 9.514 1.00 0.00 H ATOM 118 HE ARG A 11 1.457 13.944 11.087 1.00 0.00 H ATOM 119 HH11 ARG A 11 0.103 10.764 10.673 1.00 0.00 H ATOM 120 HH12 ARG A 11 0.329 10.310 12.330 1.00 0.00 H ATOM 121 HH21 ARG A 11 1.760 13.359 13.270 1.00 0.00 H ATOM 122 HH22 ARG A 11 1.270 11.787 13.807 1.00 0.00 H ATOM 123 N PRO A 12 2.142 11.908 4.391 1.00 0.00 N ATOM 124 CA PRO A 12 2.334 11.356 3.047 1.00 0.00 C ATOM 125 C PRO A 12 2.113 9.848 3.002 1.00 0.00 C ATOM 126 O PRO A 12 1.719 9.300 1.973 1.00 0.00 O ATOM 127 CB PRO A 12 3.794 11.693 2.731 1.00 0.00 C ATOM 128 CG PRO A 12 4.453 11.810 4.062 1.00 0.00 C ATOM 129 CD PRO A 12 3.408 12.359 4.994 1.00 0.00 C ATOM 130 HA PRO A 12 1.688 11.836 2.326 1.00 0.00 H ATOM 131 HB2 PRO A 12 4.230 10.898 2.142 1.00 0.00 H ATOM 132 HB3 PRO A 12 3.843 12.622 2.183 1.00 0.00 H ATOM 133 HG2 PRO A 12 4.780 10.837 4.396 1.00 0.00 H ATOM 134 HG3 PRO A 12 5.291 12.488 3.998 1.00 0.00 H ATOM 135 HD2 PRO A 12 3.532 11.947 5.984 1.00 0.00 H ATOM 136 HD3 PRO A 12 3.458 13.438 5.023 1.00 0.00 H ATOM 137 N TYR A 13 2.369 9.184 4.123 1.00 0.00 N ATOM 138 CA TYR A 13 2.200 7.739 4.211 1.00 0.00 C ATOM 139 C TYR A 13 0.775 7.381 4.623 1.00 0.00 C ATOM 140 O TYR A 13 0.562 6.569 5.522 1.00 0.00 O ATOM 141 CB TYR A 13 3.196 7.147 5.210 1.00 0.00 C ATOM 142 CG TYR A 13 4.611 7.645 5.022 1.00 0.00 C ATOM 143 CD1 TYR A 13 5.235 7.570 3.783 1.00 0.00 C ATOM 144 CD2 TYR A 13 5.324 8.189 6.083 1.00 0.00 C ATOM 145 CE1 TYR A 13 6.528 8.023 3.606 1.00 0.00 C ATOM 146 CE2 TYR A 13 6.617 8.646 5.915 1.00 0.00 C ATOM 147 CZ TYR A 13 7.215 8.561 4.675 1.00 0.00 C ATOM 148 OH TYR A 13 8.503 9.013 4.504 1.00 0.00 O ATOM 149 H TYR A 13 2.681 9.677 4.911 1.00 0.00 H ATOM 150 HA TYR A 13 2.395 7.322 3.234 1.00 0.00 H ATOM 151 HB2 TYR A 13 2.885 7.403 6.212 1.00 0.00 H ATOM 152 HB3 TYR A 13 3.205 6.072 5.105 1.00 0.00 H ATOM 153 HD1 TYR A 13 4.695 7.149 2.947 1.00 0.00 H ATOM 154 HD2 TYR A 13 4.853 8.254 7.053 1.00 0.00 H ATOM 155 HE1 TYR A 13 6.997 7.957 2.635 1.00 0.00 H ATOM 156 HE2 TYR A 13 7.155 9.066 6.752 1.00 0.00 H ATOM 157 HH TYR A 13 8.550 9.942 4.744 1.00 0.00 H ATOM 158 N GLY A 14 -0.198 7.995 3.957 1.00 0.00 N ATOM 159 CA GLY A 14 -1.591 7.729 4.267 1.00 0.00 C ATOM 160 C GLY A 14 -2.115 6.491 3.566 1.00 0.00 C ATOM 161 O GLY A 14 -2.157 6.435 2.337 1.00 0.00 O ATOM 162 H GLY A 14 0.031 8.633 3.250 1.00 0.00 H ATOM 163 HA2 GLY A 14 -1.692 7.596 5.334 1.00 0.00 H ATOM 164 HA3 GLY A 14 -2.184 8.578 3.962 1.00 0.00 H ATOM 165 N CYS A 15 -2.513 5.494 4.349 1.00 0.00 N ATOM 166 CA CYS A 15 -3.034 4.249 3.798 1.00 0.00 C ATOM 167 C CYS A 15 -4.500 4.400 3.404 1.00 0.00 C ATOM 168 O CYS A 15 -5.252 5.136 4.042 1.00 0.00 O ATOM 169 CB CYS A 15 -2.882 3.114 4.813 1.00 0.00 C ATOM 170 SG CYS A 15 -3.923 1.660 4.464 1.00 0.00 S ATOM 171 H CYS A 15 -2.454 5.597 5.323 1.00 0.00 H ATOM 172 HA CYS A 15 -2.460 4.011 2.915 1.00 0.00 H ATOM 173 HB2 CYS A 15 -1.853 2.785 4.821 1.00 0.00 H ATOM 174 HB3 CYS A 15 -3.145 3.480 5.793 1.00 0.00 H ATOM 175 N ASN A 16 -4.899 3.699 2.348 1.00 0.00 N ATOM 176 CA ASN A 16 -6.275 3.755 1.869 1.00 0.00 C ATOM 177 C ASN A 16 -7.017 2.461 2.189 1.00 0.00 C ATOM 178 O ASN A 16 -8.219 2.472 2.450 1.00 0.00 O ATOM 179 CB ASN A 16 -6.302 4.011 0.360 1.00 0.00 C ATOM 180 CG ASN A 16 -5.190 4.939 -0.088 1.00 0.00 C ATOM 181 OD1 ASN A 16 -5.397 6.142 -0.251 1.00 0.00 O ATOM 182 ND2 ASN A 16 -4.001 4.383 -0.291 1.00 0.00 N ATOM 183 H ASN A 16 -4.253 3.130 1.880 1.00 0.00 H ATOM 184 HA ASN A 16 -6.768 4.573 2.372 1.00 0.00 H ATOM 185 HB2 ASN A 16 -6.191 3.070 -0.160 1.00 0.00 H ATOM 186 HB3 ASN A 16 -7.248 4.456 0.093 1.00 0.00 H ATOM 187 HD21 ASN A 16 -3.909 3.419 -0.141 1.00 0.00 H ATOM 188 HD22 ASN A 16 -3.264 4.960 -0.580 1.00 0.00 H ATOM 189 N GLU A 17 -6.290 1.348 2.168 1.00 0.00 N ATOM 190 CA GLU A 17 -6.879 0.046 2.457 1.00 0.00 C ATOM 191 C GLU A 17 -7.793 0.120 3.677 1.00 0.00 C ATOM 192 O GLU A 17 -8.917 -0.381 3.656 1.00 0.00 O ATOM 193 CB GLU A 17 -5.782 -0.995 2.690 1.00 0.00 C ATOM 194 CG GLU A 17 -5.120 -1.478 1.411 1.00 0.00 C ATOM 195 CD GLU A 17 -6.038 -2.343 0.569 1.00 0.00 C ATOM 196 OE1 GLU A 17 -6.265 -3.511 0.946 1.00 0.00 O ATOM 197 OE2 GLU A 17 -6.530 -1.850 -0.468 1.00 0.00 O ATOM 198 H GLU A 17 -5.336 1.404 1.953 1.00 0.00 H ATOM 199 HA GLU A 17 -7.466 -0.249 1.600 1.00 0.00 H ATOM 200 HB2 GLU A 17 -5.022 -0.563 3.324 1.00 0.00 H ATOM 201 HB3 GLU A 17 -6.214 -1.849 3.191 1.00 0.00 H ATOM 202 HG2 GLU A 17 -4.824 -0.620 0.827 1.00 0.00 H ATOM 203 HG3 GLU A 17 -4.244 -2.055 1.669 1.00 0.00 H ATOM 204 N CYS A 18 -7.301 0.749 4.739 1.00 0.00 N ATOM 205 CA CYS A 18 -8.070 0.889 5.969 1.00 0.00 C ATOM 206 C CYS A 18 -8.223 2.359 6.351 1.00 0.00 C ATOM 207 O CYS A 18 -9.284 2.786 6.805 1.00 0.00 O ATOM 208 CB CYS A 18 -7.394 0.123 7.108 1.00 0.00 C ATOM 209 SG CYS A 18 -5.763 0.780 7.581 1.00 0.00 S ATOM 210 H CYS A 18 -6.397 1.128 4.695 1.00 0.00 H ATOM 211 HA CYS A 18 -9.050 0.471 5.798 1.00 0.00 H ATOM 212 HB2 CYS A 18 -8.028 0.160 7.982 1.00 0.00 H ATOM 213 HB3 CYS A 18 -7.261 -0.906 6.810 1.00 0.00 H ATOM 214 N GLY A 19 -7.155 3.128 6.163 1.00 0.00 N ATOM 215 CA GLY A 19 -7.190 4.541 6.492 1.00 0.00 C ATOM 216 C GLY A 19 -6.290 4.887 7.661 1.00 0.00 C ATOM 217 O GLY A 19 -6.639 5.718 8.499 1.00 0.00 O ATOM 218 H GLY A 19 -6.335 2.732 5.798 1.00 0.00 H ATOM 219 HA2 GLY A 19 -6.876 5.108 5.629 1.00 0.00 H ATOM 220 HA3 GLY A 19 -8.205 4.815 6.741 1.00 0.00 H ATOM 221 N LYS A 20 -5.126 4.247 7.719 1.00 0.00 N ATOM 222 CA LYS A 20 -4.172 4.490 8.794 1.00 0.00 C ATOM 223 C LYS A 20 -2.931 5.205 8.268 1.00 0.00 C ATOM 224 O LYS A 20 -2.235 4.695 7.391 1.00 0.00 O ATOM 225 CB LYS A 20 -3.771 3.170 9.457 1.00 0.00 C ATOM 226 CG LYS A 20 -4.818 2.627 10.414 1.00 0.00 C ATOM 227 CD LYS A 20 -4.195 1.736 11.475 1.00 0.00 C ATOM 228 CE LYS A 20 -5.248 1.171 12.416 1.00 0.00 C ATOM 229 NZ LYS A 20 -5.661 2.164 13.446 1.00 0.00 N ATOM 230 H LYS A 20 -4.904 3.595 7.021 1.00 0.00 H ATOM 231 HA LYS A 20 -4.652 5.120 9.528 1.00 0.00 H ATOM 232 HB2 LYS A 20 -3.600 2.432 8.687 1.00 0.00 H ATOM 233 HB3 LYS A 20 -2.854 3.322 10.008 1.00 0.00 H ATOM 234 HG2 LYS A 20 -5.313 3.455 10.900 1.00 0.00 H ATOM 235 HG3 LYS A 20 -5.542 2.053 9.853 1.00 0.00 H ATOM 236 HD2 LYS A 20 -3.685 0.917 10.990 1.00 0.00 H ATOM 237 HD3 LYS A 20 -3.486 2.316 12.048 1.00 0.00 H ATOM 238 HE2 LYS A 20 -6.112 0.884 11.838 1.00 0.00 H ATOM 239 HE3 LYS A 20 -4.840 0.301 12.910 1.00 0.00 H ATOM 240 HZ1 LYS A 20 -5.098 2.037 14.311 1.00 0.00 H ATOM 241 HZ2 LYS A 20 -6.667 2.039 13.678 1.00 0.00 H ATOM 242 HZ3 LYS A 20 -5.517 3.130 13.089 1.00 0.00 H ATOM 243 N ASN A 21 -2.659 6.386 8.812 1.00 0.00 N ATOM 244 CA ASN A 21 -1.501 7.170 8.398 1.00 0.00 C ATOM 245 C ASN A 21 -0.300 6.882 9.294 1.00 0.00 C ATOM 246 O ASN A 21 -0.425 6.214 10.321 1.00 0.00 O ATOM 247 CB ASN A 21 -1.831 8.664 8.433 1.00 0.00 C ATOM 248 CG ASN A 21 -3.251 8.953 7.986 1.00 0.00 C ATOM 249 OD1 ASN A 21 -3.642 8.616 6.868 1.00 0.00 O ATOM 250 ND2 ASN A 21 -4.030 9.581 8.859 1.00 0.00 N ATOM 251 H ASN A 21 -3.251 6.740 9.508 1.00 0.00 H ATOM 252 HA ASN A 21 -1.255 6.888 7.385 1.00 0.00 H ATOM 253 HB2 ASN A 21 -1.711 9.029 9.442 1.00 0.00 H ATOM 254 HB3 ASN A 21 -1.152 9.192 7.780 1.00 0.00 H ATOM 255 HD21 ASN A 21 -3.650 9.819 9.731 1.00 0.00 H ATOM 256 HD22 ASN A 21 -4.953 9.779 8.596 1.00 0.00 H ATOM 257 N PHE A 22 0.862 7.391 8.899 1.00 0.00 N ATOM 258 CA PHE A 22 2.086 7.188 9.666 1.00 0.00 C ATOM 259 C PHE A 22 3.109 8.276 9.354 1.00 0.00 C ATOM 260 O PHE A 22 3.105 8.855 8.269 1.00 0.00 O ATOM 261 CB PHE A 22 2.680 5.811 9.363 1.00 0.00 C ATOM 262 CG PHE A 22 1.722 4.679 9.600 1.00 0.00 C ATOM 263 CD1 PHE A 22 1.545 4.159 10.872 1.00 0.00 C ATOM 264 CD2 PHE A 22 0.997 4.136 8.552 1.00 0.00 C ATOM 265 CE1 PHE A 22 0.664 3.117 11.093 1.00 0.00 C ATOM 266 CE2 PHE A 22 0.115 3.094 8.766 1.00 0.00 C ATOM 267 CZ PHE A 22 -0.053 2.584 10.039 1.00 0.00 C ATOM 268 H PHE A 22 0.897 7.914 8.071 1.00 0.00 H ATOM 269 HA PHE A 22 1.831 7.239 10.713 1.00 0.00 H ATOM 270 HB2 PHE A 22 2.983 5.777 8.328 1.00 0.00 H ATOM 271 HB3 PHE A 22 3.543 5.654 9.992 1.00 0.00 H ATOM 272 HD1 PHE A 22 2.104 4.574 11.698 1.00 0.00 H ATOM 273 HD2 PHE A 22 1.127 4.534 7.555 1.00 0.00 H ATOM 274 HE1 PHE A 22 0.535 2.720 12.089 1.00 0.00 H ATOM 275 HE2 PHE A 22 -0.444 2.681 7.940 1.00 0.00 H ATOM 276 HZ PHE A 22 -0.741 1.770 10.209 1.00 0.00 H ATOM 277 N GLY A 23 3.986 8.548 10.316 1.00 0.00 N ATOM 278 CA GLY A 23 5.003 9.566 10.126 1.00 0.00 C ATOM 279 C GLY A 23 6.368 8.975 9.834 1.00 0.00 C ATOM 280 O GLY A 23 7.391 9.630 10.033 1.00 0.00 O ATOM 281 H GLY A 23 3.942 8.054 11.161 1.00 0.00 H ATOM 282 HA2 GLY A 23 4.713 10.200 9.302 1.00 0.00 H ATOM 283 HA3 GLY A 23 5.068 10.165 11.022 1.00 0.00 H ATOM 284 N ARG A 24 6.384 7.732 9.362 1.00 0.00 N ATOM 285 CA ARG A 24 7.633 7.052 9.045 1.00 0.00 C ATOM 286 C ARG A 24 7.446 6.086 7.879 1.00 0.00 C ATOM 287 O ARG A 24 6.480 5.323 7.840 1.00 0.00 O ATOM 288 CB ARG A 24 8.151 6.295 10.270 1.00 0.00 C ATOM 289 CG ARG A 24 9.062 7.125 11.159 1.00 0.00 C ATOM 290 CD ARG A 24 9.709 6.276 12.242 1.00 0.00 C ATOM 291 NE ARG A 24 10.923 5.617 11.769 1.00 0.00 N ATOM 292 CZ ARG A 24 11.704 4.873 12.543 1.00 0.00 C ATOM 293 NH1 ARG A 24 11.400 4.693 13.821 1.00 0.00 N ATOM 294 NH2 ARG A 24 12.793 4.305 12.040 1.00 0.00 N ATOM 295 H ARG A 24 5.535 7.262 9.225 1.00 0.00 H ATOM 296 HA ARG A 24 8.358 7.801 8.764 1.00 0.00 H ATOM 297 HB2 ARG A 24 7.308 5.969 10.860 1.00 0.00 H ATOM 298 HB3 ARG A 24 8.703 5.429 9.935 1.00 0.00 H ATOM 299 HG2 ARG A 24 9.839 7.566 10.551 1.00 0.00 H ATOM 300 HG3 ARG A 24 8.480 7.906 11.625 1.00 0.00 H ATOM 301 HD2 ARG A 24 9.958 6.912 13.078 1.00 0.00 H ATOM 302 HD3 ARG A 24 9.002 5.524 12.560 1.00 0.00 H ATOM 303 HE ARG A 24 11.167 5.737 10.828 1.00 0.00 H ATOM 304 HH11 ARG A 24 10.579 5.118 14.203 1.00 0.00 H ATOM 305 HH12 ARG A 24 11.989 4.131 14.402 1.00 0.00 H ATOM 306 HH21 ARG A 24 13.026 4.438 11.077 1.00 0.00 H ATOM 307 HH22 ARG A 24 13.381 3.745 12.623 1.00 0.00 H ATOM 308 N HIS A 25 8.375 6.125 6.929 1.00 0.00 N ATOM 309 CA HIS A 25 8.313 5.254 5.761 1.00 0.00 C ATOM 310 C HIS A 25 8.175 3.793 6.180 1.00 0.00 C ATOM 311 O HIS A 25 7.261 3.095 5.742 1.00 0.00 O ATOM 312 CB HIS A 25 9.561 5.433 4.897 1.00 0.00 C ATOM 313 CG HIS A 25 9.729 4.367 3.859 1.00 0.00 C ATOM 314 ND1 HIS A 25 10.553 3.274 4.029 1.00 0.00 N ATOM 315 CD2 HIS A 25 9.172 4.229 2.633 1.00 0.00 C ATOM 316 CE1 HIS A 25 10.496 2.511 2.952 1.00 0.00 C ATOM 317 NE2 HIS A 25 9.665 3.069 2.090 1.00 0.00 N ATOM 318 H HIS A 25 9.121 6.755 7.017 1.00 0.00 H ATOM 319 HA HIS A 25 7.444 5.533 5.185 1.00 0.00 H ATOM 320 HB2 HIS A 25 9.506 6.384 4.389 1.00 0.00 H ATOM 321 HB3 HIS A 25 10.436 5.420 5.532 1.00 0.00 H ATOM 322 HD2 HIS A 25 8.471 4.907 2.167 1.00 0.00 H ATOM 323 HE1 HIS A 25 11.037 1.589 2.801 1.00 0.00 H ATOM 324 HE2 HIS A 25 9.507 2.755 1.175 1.00 0.00 H ATOM 325 N SER A 26 9.089 3.338 7.030 1.00 0.00 N ATOM 326 CA SER A 26 9.073 1.959 7.505 1.00 0.00 C ATOM 327 C SER A 26 7.740 1.630 8.172 1.00 0.00 C ATOM 328 O SER A 26 7.110 0.619 7.861 1.00 0.00 O ATOM 329 CB SER A 26 10.220 1.721 8.488 1.00 0.00 C ATOM 330 OG SER A 26 11.472 2.012 7.890 1.00 0.00 O ATOM 331 H SER A 26 9.794 3.943 7.344 1.00 0.00 H ATOM 332 HA SER A 26 9.203 1.312 6.649 1.00 0.00 H ATOM 333 HB2 SER A 26 10.090 2.358 9.350 1.00 0.00 H ATOM 334 HB3 SER A 26 10.215 0.687 8.800 1.00 0.00 H ATOM 335 HG SER A 26 12.006 1.214 7.860 1.00 0.00 H ATOM 336 N HIS A 27 7.317 2.492 9.091 1.00 0.00 N ATOM 337 CA HIS A 27 6.059 2.295 9.802 1.00 0.00 C ATOM 338 C HIS A 27 4.944 1.906 8.837 1.00 0.00 C ATOM 339 O HIS A 27 4.170 0.986 9.104 1.00 0.00 O ATOM 340 CB HIS A 27 5.673 3.565 10.561 1.00 0.00 C ATOM 341 CG HIS A 27 6.341 3.692 11.895 1.00 0.00 C ATOM 342 ND1 HIS A 27 5.866 4.508 12.900 1.00 0.00 N ATOM 343 CD2 HIS A 27 7.454 3.099 12.388 1.00 0.00 C ATOM 344 CE1 HIS A 27 6.658 4.413 13.953 1.00 0.00 C ATOM 345 NE2 HIS A 27 7.629 3.564 13.669 1.00 0.00 N ATOM 346 H HIS A 27 7.863 3.280 9.294 1.00 0.00 H ATOM 347 HA HIS A 27 6.201 1.493 10.510 1.00 0.00 H ATOM 348 HB2 HIS A 27 5.948 4.427 9.970 1.00 0.00 H ATOM 349 HB3 HIS A 27 4.605 3.570 10.722 1.00 0.00 H ATOM 350 HD2 HIS A 27 8.088 2.393 11.871 1.00 0.00 H ATOM 351 HE1 HIS A 27 6.533 4.938 14.888 1.00 0.00 H ATOM 352 HE2 HIS A 27 8.401 3.376 14.243 1.00 0.00 H ATOM 353 N LEU A 28 4.867 2.613 7.714 1.00 0.00 N ATOM 354 CA LEU A 28 3.845 2.343 6.709 1.00 0.00 C ATOM 355 C LEU A 28 4.051 0.969 6.079 1.00 0.00 C ATOM 356 O LEU A 28 3.123 0.162 6.011 1.00 0.00 O ATOM 357 CB LEU A 28 3.870 3.422 5.625 1.00 0.00 C ATOM 358 CG LEU A 28 3.060 3.125 4.363 1.00 0.00 C ATOM 359 CD1 LEU A 28 1.570 3.156 4.666 1.00 0.00 C ATOM 360 CD2 LEU A 28 3.402 4.118 3.262 1.00 0.00 C ATOM 361 H LEU A 28 5.511 3.334 7.557 1.00 0.00 H ATOM 362 HA LEU A 28 2.884 2.360 7.200 1.00 0.00 H ATOM 363 HB2 LEU A 28 3.487 4.333 6.057 1.00 0.00 H ATOM 364 HB3 LEU A 28 4.900 3.570 5.330 1.00 0.00 H ATOM 365 HG LEU A 28 3.307 2.133 4.009 1.00 0.00 H ATOM 366 HD11 LEU A 28 1.222 4.177 4.657 1.00 0.00 H ATOM 367 HD12 LEU A 28 1.392 2.723 5.640 1.00 0.00 H ATOM 368 HD13 LEU A 28 1.038 2.587 3.917 1.00 0.00 H ATOM 369 HD21 LEU A 28 2.851 5.033 3.419 1.00 0.00 H ATOM 370 HD22 LEU A 28 3.138 3.698 2.303 1.00 0.00 H ATOM 371 HD23 LEU A 28 4.462 4.327 3.283 1.00 0.00 H ATOM 372 N ILE A 29 5.272 0.709 5.624 1.00 0.00 N ATOM 373 CA ILE A 29 5.600 -0.569 5.003 1.00 0.00 C ATOM 374 C ILE A 29 5.062 -1.734 5.828 1.00 0.00 C ATOM 375 O ILE A 29 4.166 -2.455 5.390 1.00 0.00 O ATOM 376 CB ILE A 29 7.120 -0.736 4.829 1.00 0.00 C ATOM 377 CG1 ILE A 29 7.668 0.332 3.880 1.00 0.00 C ATOM 378 CG2 ILE A 29 7.444 -2.129 4.310 1.00 0.00 C ATOM 379 CD1 ILE A 29 6.981 0.353 2.533 1.00 0.00 C ATOM 380 H ILE A 29 5.969 1.393 5.707 1.00 0.00 H ATOM 381 HA ILE A 29 5.140 -0.592 4.026 1.00 0.00 H ATOM 382 HB ILE A 29 7.586 -0.621 5.796 1.00 0.00 H ATOM 383 HG12 ILE A 29 7.541 1.304 4.331 1.00 0.00 H ATOM 384 HG13 ILE A 29 8.720 0.151 3.715 1.00 0.00 H ATOM 385 HG21 ILE A 29 8.513 -2.230 4.193 1.00 0.00 H ATOM 386 HG22 ILE A 29 7.088 -2.867 5.013 1.00 0.00 H ATOM 387 HG23 ILE A 29 6.962 -2.279 3.355 1.00 0.00 H ATOM 388 HD11 ILE A 29 5.955 0.669 2.656 1.00 0.00 H ATOM 389 HD12 ILE A 29 7.492 1.043 1.878 1.00 0.00 H ATOM 390 HD13 ILE A 29 7.002 -0.637 2.102 1.00 0.00 H ATOM 391 N GLU A 30 5.616 -1.910 7.023 1.00 0.00 N ATOM 392 CA GLU A 30 5.191 -2.988 7.909 1.00 0.00 C ATOM 393 C GLU A 30 3.671 -3.013 8.046 1.00 0.00 C ATOM 394 O GLU A 30 3.050 -4.075 8.003 1.00 0.00 O ATOM 395 CB GLU A 30 5.835 -2.828 9.288 1.00 0.00 C ATOM 396 CG GLU A 30 7.353 -2.899 9.263 1.00 0.00 C ATOM 397 CD GLU A 30 7.867 -4.141 8.561 1.00 0.00 C ATOM 398 OE1 GLU A 30 7.109 -5.128 8.470 1.00 0.00 O ATOM 399 OE2 GLU A 30 9.029 -4.124 8.103 1.00 0.00 O ATOM 400 H GLU A 30 6.326 -1.302 7.316 1.00 0.00 H ATOM 401 HA GLU A 30 5.517 -3.921 7.476 1.00 0.00 H ATOM 402 HB2 GLU A 30 5.546 -1.872 9.699 1.00 0.00 H ATOM 403 HB3 GLU A 30 5.470 -3.612 9.935 1.00 0.00 H ATOM 404 HG2 GLU A 30 7.732 -2.029 8.747 1.00 0.00 H ATOM 405 HG3 GLU A 30 7.717 -2.900 10.280 1.00 0.00 H ATOM 406 N HIS A 31 3.078 -1.834 8.211 1.00 0.00 N ATOM 407 CA HIS A 31 1.631 -1.720 8.354 1.00 0.00 C ATOM 408 C HIS A 31 0.915 -2.387 7.183 1.00 0.00 C ATOM 409 O HIS A 31 -0.001 -3.187 7.376 1.00 0.00 O ATOM 410 CB HIS A 31 1.221 -0.250 8.446 1.00 0.00 C ATOM 411 CG HIS A 31 -0.201 0.001 8.049 1.00 0.00 C ATOM 412 ND1 HIS A 31 -1.260 -0.123 8.923 1.00 0.00 N ATOM 413 CD2 HIS A 31 -0.736 0.374 6.863 1.00 0.00 C ATOM 414 CE1 HIS A 31 -2.385 0.160 8.292 1.00 0.00 C ATOM 415 NE2 HIS A 31 -2.095 0.466 7.040 1.00 0.00 N ATOM 416 H HIS A 31 3.627 -1.023 8.237 1.00 0.00 H ATOM 417 HA HIS A 31 1.347 -2.222 9.266 1.00 0.00 H ATOM 418 HB2 HIS A 31 1.345 0.088 9.465 1.00 0.00 H ATOM 419 HB3 HIS A 31 1.856 0.336 7.798 1.00 0.00 H ATOM 420 HD1 HIS A 31 -1.196 -0.383 9.866 1.00 0.00 H ATOM 421 HD2 HIS A 31 -0.195 0.564 5.946 1.00 0.00 H ATOM 422 HE1 HIS A 31 -3.374 0.145 8.725 1.00 0.00 H ATOM 423 N LEU A 32 1.338 -2.052 5.969 1.00 0.00 N ATOM 424 CA LEU A 32 0.737 -2.618 4.766 1.00 0.00 C ATOM 425 C LEU A 32 0.700 -4.142 4.841 1.00 0.00 C ATOM 426 O LEU A 32 -0.107 -4.788 4.173 1.00 0.00 O ATOM 427 CB LEU A 32 1.516 -2.176 3.526 1.00 0.00 C ATOM 428 CG LEU A 32 1.056 -0.872 2.874 1.00 0.00 C ATOM 429 CD1 LEU A 32 2.163 -0.287 2.011 1.00 0.00 C ATOM 430 CD2 LEU A 32 -0.201 -1.104 2.047 1.00 0.00 C ATOM 431 H LEU A 32 2.072 -1.410 5.878 1.00 0.00 H ATOM 432 HA LEU A 32 -0.275 -2.249 4.696 1.00 0.00 H ATOM 433 HB2 LEU A 32 2.550 -2.056 3.811 1.00 0.00 H ATOM 434 HB3 LEU A 32 1.437 -2.962 2.789 1.00 0.00 H ATOM 435 HG LEU A 32 0.821 -0.154 3.647 1.00 0.00 H ATOM 436 HD11 LEU A 32 1.932 -0.449 0.970 1.00 0.00 H ATOM 437 HD12 LEU A 32 3.099 -0.768 2.252 1.00 0.00 H ATOM 438 HD13 LEU A 32 2.245 0.774 2.202 1.00 0.00 H ATOM 439 HD21 LEU A 32 -0.069 -0.676 1.065 1.00 0.00 H ATOM 440 HD22 LEU A 32 -1.043 -0.635 2.535 1.00 0.00 H ATOM 441 HD23 LEU A 32 -0.382 -2.165 1.958 1.00 0.00 H ATOM 442 N LYS A 33 1.579 -4.710 5.660 1.00 0.00 N ATOM 443 CA LYS A 33 1.645 -6.157 5.826 1.00 0.00 C ATOM 444 C LYS A 33 0.321 -6.707 6.346 1.00 0.00 C ATOM 445 O LYS A 33 -0.298 -7.563 5.713 1.00 0.00 O ATOM 446 CB LYS A 33 2.776 -6.529 6.787 1.00 0.00 C ATOM 447 CG LYS A 33 4.104 -5.873 6.448 1.00 0.00 C ATOM 448 CD LYS A 33 4.928 -6.735 5.507 1.00 0.00 C ATOM 449 CE LYS A 33 5.812 -5.887 4.605 1.00 0.00 C ATOM 450 NZ LYS A 33 5.010 -5.052 3.668 1.00 0.00 N ATOM 451 H LYS A 33 2.197 -4.142 6.166 1.00 0.00 H ATOM 452 HA LYS A 33 1.848 -6.593 4.860 1.00 0.00 H ATOM 453 HB2 LYS A 33 2.496 -6.231 7.787 1.00 0.00 H ATOM 454 HB3 LYS A 33 2.913 -7.601 6.766 1.00 0.00 H ATOM 455 HG2 LYS A 33 3.914 -4.921 5.974 1.00 0.00 H ATOM 456 HG3 LYS A 33 4.662 -5.717 7.361 1.00 0.00 H ATOM 457 HD2 LYS A 33 5.554 -7.393 6.090 1.00 0.00 H ATOM 458 HD3 LYS A 33 4.259 -7.322 4.892 1.00 0.00 H ATOM 459 HE2 LYS A 33 6.418 -5.241 5.221 1.00 0.00 H ATOM 460 HE3 LYS A 33 6.452 -6.542 4.033 1.00 0.00 H ATOM 461 HZ1 LYS A 33 4.962 -5.509 2.735 1.00 0.00 H ATOM 462 HZ2 LYS A 33 5.448 -4.115 3.561 1.00 0.00 H ATOM 463 HZ3 LYS A 33 4.045 -4.931 4.034 1.00 0.00 H ATOM 464 N ARG A 34 -0.109 -6.208 7.501 1.00 0.00 N ATOM 465 CA ARG A 34 -1.360 -6.649 8.105 1.00 0.00 C ATOM 466 C ARG A 34 -2.438 -6.844 7.042 1.00 0.00 C ATOM 467 O ARG A 34 -3.265 -7.752 7.140 1.00 0.00 O ATOM 468 CB ARG A 34 -1.834 -5.635 9.147 1.00 0.00 C ATOM 469 CG ARG A 34 -2.710 -4.534 8.571 1.00 0.00 C ATOM 470 CD ARG A 34 -3.329 -3.683 9.668 1.00 0.00 C ATOM 471 NE ARG A 34 -4.591 -4.241 10.147 1.00 0.00 N ATOM 472 CZ ARG A 34 -5.501 -3.537 10.811 1.00 0.00 C ATOM 473 NH1 ARG A 34 -5.290 -2.255 11.074 1.00 0.00 N ATOM 474 NH2 ARG A 34 -6.625 -4.116 11.214 1.00 0.00 N ATOM 475 H ARG A 34 0.428 -5.528 7.958 1.00 0.00 H ATOM 476 HA ARG A 34 -1.178 -7.595 8.593 1.00 0.00 H ATOM 477 HB2 ARG A 34 -2.400 -6.153 9.906 1.00 0.00 H ATOM 478 HB3 ARG A 34 -0.970 -5.176 9.603 1.00 0.00 H ATOM 479 HG2 ARG A 34 -2.106 -3.901 7.937 1.00 0.00 H ATOM 480 HG3 ARG A 34 -3.499 -4.983 7.986 1.00 0.00 H ATOM 481 HD2 ARG A 34 -2.637 -3.624 10.494 1.00 0.00 H ATOM 482 HD3 ARG A 34 -3.509 -2.692 9.278 1.00 0.00 H ATOM 483 HE ARG A 34 -4.768 -5.187 9.963 1.00 0.00 H ATOM 484 HH11 ARG A 34 -4.444 -1.816 10.771 1.00 0.00 H ATOM 485 HH12 ARG A 34 -5.977 -1.727 11.574 1.00 0.00 H ATOM 486 HH21 ARG A 34 -6.788 -5.082 11.017 1.00 0.00 H ATOM 487 HH22 ARG A 34 -7.309 -3.585 11.714 1.00 0.00 H ATOM 488 N HIS A 35 -2.423 -5.986 6.027 1.00 0.00 N ATOM 489 CA HIS A 35 -3.399 -6.064 4.946 1.00 0.00 C ATOM 490 C HIS A 35 -3.040 -7.179 3.969 1.00 0.00 C ATOM 491 O HIS A 35 -3.855 -8.056 3.685 1.00 0.00 O ATOM 492 CB HIS A 35 -3.480 -4.728 4.207 1.00 0.00 C ATOM 493 CG HIS A 35 -3.811 -3.570 5.097 1.00 0.00 C ATOM 494 ND1 HIS A 35 -4.610 -3.684 6.215 1.00 0.00 N ATOM 495 CD2 HIS A 35 -3.445 -2.268 5.029 1.00 0.00 C ATOM 496 CE1 HIS A 35 -4.723 -2.503 6.795 1.00 0.00 C ATOM 497 NE2 HIS A 35 -4.025 -1.627 6.096 1.00 0.00 N ATOM 498 H HIS A 35 -1.740 -5.284 6.005 1.00 0.00 H ATOM 499 HA HIS A 35 -4.362 -6.282 5.383 1.00 0.00 H ATOM 500 HB2 HIS A 35 -2.528 -4.524 3.739 1.00 0.00 H ATOM 501 HB3 HIS A 35 -4.244 -4.791 3.445 1.00 0.00 H ATOM 502 HD1 HIS A 35 -5.033 -4.508 6.534 1.00 0.00 H ATOM 503 HD2 HIS A 35 -2.815 -1.817 4.276 1.00 0.00 H ATOM 504 HE1 HIS A 35 -5.288 -2.290 7.690 1.00 0.00 H ATOM 505 N PHE A 36 -1.814 -7.137 3.456 1.00 0.00 N ATOM 506 CA PHE A 36 -1.347 -8.143 2.509 1.00 0.00 C ATOM 507 C PHE A 36 -1.481 -9.546 3.095 1.00 0.00 C ATOM 508 O PHE A 36 -2.138 -10.411 2.516 1.00 0.00 O ATOM 509 CB PHE A 36 0.110 -7.876 2.126 1.00 0.00 C ATOM 510 CG PHE A 36 0.261 -6.936 0.963 1.00 0.00 C ATOM 511 CD1 PHE A 36 -0.125 -7.322 -0.310 1.00 0.00 C ATOM 512 CD2 PHE A 36 0.790 -5.669 1.144 1.00 0.00 C ATOM 513 CE1 PHE A 36 0.013 -6.460 -1.382 1.00 0.00 C ATOM 514 CE2 PHE A 36 0.929 -4.802 0.076 1.00 0.00 C ATOM 515 CZ PHE A 36 0.541 -5.199 -1.189 1.00 0.00 C ATOM 516 H PHE A 36 -1.209 -6.412 3.721 1.00 0.00 H ATOM 517 HA PHE A 36 -1.961 -8.075 1.625 1.00 0.00 H ATOM 518 HB2 PHE A 36 0.623 -7.442 2.971 1.00 0.00 H ATOM 519 HB3 PHE A 36 0.583 -8.810 1.863 1.00 0.00 H ATOM 520 HD1 PHE A 36 -0.538 -8.309 -0.463 1.00 0.00 H ATOM 521 HD2 PHE A 36 1.094 -5.357 2.133 1.00 0.00 H ATOM 522 HE1 PHE A 36 -0.291 -6.774 -2.370 1.00 0.00 H ATOM 523 HE2 PHE A 36 1.343 -3.817 0.230 1.00 0.00 H ATOM 524 HZ PHE A 36 0.649 -4.524 -2.024 1.00 0.00 H ATOM 525 N ARG A 37 -0.853 -9.762 4.246 1.00 0.00 N ATOM 526 CA ARG A 37 -0.901 -11.059 4.910 1.00 0.00 C ATOM 527 C ARG A 37 -2.260 -11.723 4.711 1.00 0.00 C ATOM 528 O ARG A 37 -3.282 -11.217 5.174 1.00 0.00 O ATOM 529 CB ARG A 37 -0.612 -10.902 6.404 1.00 0.00 C ATOM 530 CG ARG A 37 0.772 -10.349 6.702 1.00 0.00 C ATOM 531 CD ARG A 37 1.303 -10.863 8.031 1.00 0.00 C ATOM 532 NE ARG A 37 0.503 -10.391 9.159 1.00 0.00 N ATOM 533 CZ ARG A 37 0.520 -10.958 10.360 1.00 0.00 C ATOM 534 NH1 ARG A 37 1.291 -12.012 10.588 1.00 0.00 N ATOM 535 NH2 ARG A 37 -0.236 -10.471 11.335 1.00 0.00 N ATOM 536 H ARG A 37 -0.345 -9.033 4.659 1.00 0.00 H ATOM 537 HA ARG A 37 -0.140 -11.686 4.469 1.00 0.00 H ATOM 538 HB2 ARG A 37 -1.343 -10.232 6.832 1.00 0.00 H ATOM 539 HB3 ARG A 37 -0.700 -11.868 6.878 1.00 0.00 H ATOM 540 HG2 ARG A 37 1.448 -10.653 5.916 1.00 0.00 H ATOM 541 HG3 ARG A 37 0.719 -9.271 6.737 1.00 0.00 H ATOM 542 HD2 ARG A 37 1.287 -11.942 8.018 1.00 0.00 H ATOM 543 HD3 ARG A 37 2.319 -10.520 8.154 1.00 0.00 H ATOM 544 HE ARG A 37 -0.074 -9.614 9.012 1.00 0.00 H ATOM 545 HH11 ARG A 37 1.863 -12.380 9.855 1.00 0.00 H ATOM 546 HH12 ARG A 37 1.303 -12.437 11.494 1.00 0.00 H ATOM 547 HH21 ARG A 37 -0.819 -9.677 11.167 1.00 0.00 H ATOM 548 HH22 ARG A 37 -0.224 -10.899 12.238 1.00 0.00 H ATOM 549 N GLU A 38 -2.263 -12.858 4.018 1.00 0.00 N ATOM 550 CA GLU A 38 -3.498 -13.589 3.757 1.00 0.00 C ATOM 551 C GLU A 38 -3.580 -14.844 4.621 1.00 0.00 C ATOM 552 O GLU A 38 -2.565 -15.344 5.108 1.00 0.00 O ATOM 553 CB GLU A 38 -3.589 -13.968 2.277 1.00 0.00 C ATOM 554 CG GLU A 38 -2.434 -14.830 1.798 1.00 0.00 C ATOM 555 CD GLU A 38 -2.304 -14.843 0.287 1.00 0.00 C ATOM 556 OE1 GLU A 38 -2.668 -13.832 -0.349 1.00 0.00 O ATOM 557 OE2 GLU A 38 -1.837 -15.865 -0.259 1.00 0.00 O ATOM 558 H GLU A 38 -1.417 -13.211 3.675 1.00 0.00 H ATOM 559 HA GLU A 38 -4.325 -12.942 4.005 1.00 0.00 H ATOM 560 HB2 GLU A 38 -4.509 -14.509 2.113 1.00 0.00 H ATOM 561 HB3 GLU A 38 -3.604 -13.063 1.687 1.00 0.00 H ATOM 562 HG2 GLU A 38 -1.516 -14.448 2.219 1.00 0.00 H ATOM 563 HG3 GLU A 38 -2.592 -15.843 2.139 1.00 0.00 H ATOM 564 N LYS A 39 -4.795 -15.349 4.807 1.00 0.00 N ATOM 565 CA LYS A 39 -5.012 -16.546 5.611 1.00 0.00 C ATOM 566 C LYS A 39 -4.488 -17.785 4.893 1.00 0.00 C ATOM 567 O LYS A 39 -4.709 -17.960 3.694 1.00 0.00 O ATOM 568 CB LYS A 39 -6.501 -16.714 5.921 1.00 0.00 C ATOM 569 CG LYS A 39 -7.360 -16.918 4.685 1.00 0.00 C ATOM 570 CD LYS A 39 -8.839 -16.949 5.033 1.00 0.00 C ATOM 571 CE LYS A 39 -9.390 -15.547 5.248 1.00 0.00 C ATOM 572 NZ LYS A 39 -10.876 -15.517 5.169 1.00 0.00 N ATOM 573 H LYS A 39 -5.565 -14.905 4.393 1.00 0.00 H ATOM 574 HA LYS A 39 -4.471 -16.426 6.537 1.00 0.00 H ATOM 575 HB2 LYS A 39 -6.627 -17.570 6.568 1.00 0.00 H ATOM 576 HB3 LYS A 39 -6.851 -15.830 6.435 1.00 0.00 H ATOM 577 HG2 LYS A 39 -7.180 -16.108 3.995 1.00 0.00 H ATOM 578 HG3 LYS A 39 -7.089 -17.856 4.221 1.00 0.00 H ATOM 579 HD2 LYS A 39 -9.381 -17.416 4.224 1.00 0.00 H ATOM 580 HD3 LYS A 39 -8.975 -17.522 5.939 1.00 0.00 H ATOM 581 HE2 LYS A 39 -9.082 -15.199 6.222 1.00 0.00 H ATOM 582 HE3 LYS A 39 -8.984 -14.895 4.488 1.00 0.00 H ATOM 583 HZ1 LYS A 39 -11.257 -16.483 5.228 1.00 0.00 H ATOM 584 HZ2 LYS A 39 -11.178 -15.092 4.269 1.00 0.00 H ATOM 585 HZ3 LYS A 39 -11.265 -14.954 5.952 1.00 0.00 H ATOM 586 N SER A 40 -3.795 -18.644 5.634 1.00 0.00 N ATOM 587 CA SER A 40 -3.238 -19.867 5.067 1.00 0.00 C ATOM 588 C SER A 40 -3.210 -20.984 6.105 1.00 0.00 C ATOM 589 O SER A 40 -2.740 -20.792 7.227 1.00 0.00 O ATOM 590 CB SER A 40 -1.825 -19.612 4.538 1.00 0.00 C ATOM 591 OG SER A 40 -1.861 -18.932 3.295 1.00 0.00 O ATOM 592 H SER A 40 -3.652 -18.449 6.584 1.00 0.00 H ATOM 593 HA SER A 40 -3.871 -20.170 4.246 1.00 0.00 H ATOM 594 HB2 SER A 40 -1.281 -19.009 5.249 1.00 0.00 H ATOM 595 HB3 SER A 40 -1.318 -20.556 4.404 1.00 0.00 H ATOM 596 HG SER A 40 -1.479 -18.057 3.397 1.00 0.00 H ATOM 597 N SER A 41 -3.718 -22.151 5.723 1.00 0.00 N ATOM 598 CA SER A 41 -3.756 -23.299 6.621 1.00 0.00 C ATOM 599 C SER A 41 -2.360 -23.885 6.813 1.00 0.00 C ATOM 600 O SER A 41 -1.975 -24.837 6.135 1.00 0.00 O ATOM 601 CB SER A 41 -4.700 -24.371 6.074 1.00 0.00 C ATOM 602 OG SER A 41 -5.035 -25.316 7.076 1.00 0.00 O ATOM 603 H SER A 41 -4.078 -22.242 4.816 1.00 0.00 H ATOM 604 HA SER A 41 -4.125 -22.960 7.578 1.00 0.00 H ATOM 605 HB2 SER A 41 -5.606 -23.903 5.721 1.00 0.00 H ATOM 606 HB3 SER A 41 -4.219 -24.888 5.256 1.00 0.00 H ATOM 607 HG SER A 41 -5.105 -24.871 7.924 1.00 0.00 H ATOM 608 N GLY A 42 -1.605 -23.308 7.744 1.00 0.00 N ATOM 609 CA GLY A 42 -0.261 -23.785 8.009 1.00 0.00 C ATOM 610 C GLY A 42 0.155 -23.576 9.452 1.00 0.00 C ATOM 611 O GLY A 42 -0.612 -23.073 10.274 1.00 0.00 O ATOM 612 H GLY A 42 -1.965 -22.552 8.254 1.00 0.00 H ATOM 613 HA2 GLY A 42 -0.213 -24.839 7.781 1.00 0.00 H ATOM 614 HA3 GLY A 42 0.429 -23.257 7.368 1.00 0.00 H ATOM 615 N PRO A 43 1.395 -23.968 9.778 1.00 0.00 N ATOM 616 CA PRO A 43 1.939 -23.832 11.132 1.00 0.00 C ATOM 617 C PRO A 43 2.194 -22.377 11.510 1.00 0.00 C ATOM 618 O PRO A 43 1.962 -21.468 10.713 1.00 0.00 O ATOM 619 CB PRO A 43 3.257 -24.606 11.065 1.00 0.00 C ATOM 620 CG PRO A 43 3.649 -24.564 9.628 1.00 0.00 C ATOM 621 CD PRO A 43 2.363 -24.575 8.848 1.00 0.00 C ATOM 622 HA PRO A 43 1.290 -24.285 11.867 1.00 0.00 H ATOM 623 HB2 PRO A 43 3.994 -24.122 11.691 1.00 0.00 H ATOM 624 HB3 PRO A 43 3.101 -25.620 11.402 1.00 0.00 H ATOM 625 HG2 PRO A 43 4.203 -23.661 9.425 1.00 0.00 H ATOM 626 HG3 PRO A 43 4.242 -25.433 9.384 1.00 0.00 H ATOM 627 HD2 PRO A 43 2.461 -23.982 7.951 1.00 0.00 H ATOM 628 HD3 PRO A 43 2.079 -25.588 8.604 1.00 0.00 H ATOM 629 N SER A 44 2.674 -22.163 12.731 1.00 0.00 N ATOM 630 CA SER A 44 2.958 -20.817 13.216 1.00 0.00 C ATOM 631 C SER A 44 4.461 -20.562 13.262 1.00 0.00 C ATOM 632 O SER A 44 5.263 -21.478 13.080 1.00 0.00 O ATOM 633 CB SER A 44 2.352 -20.615 14.606 1.00 0.00 C ATOM 634 OG SER A 44 0.940 -20.523 14.539 1.00 0.00 O ATOM 635 H SER A 44 2.838 -22.928 13.321 1.00 0.00 H ATOM 636 HA SER A 44 2.507 -20.116 12.530 1.00 0.00 H ATOM 637 HB2 SER A 44 2.617 -21.450 15.237 1.00 0.00 H ATOM 638 HB3 SER A 44 2.740 -19.702 15.035 1.00 0.00 H ATOM 639 HG SER A 44 0.590 -20.316 15.408 1.00 0.00 H ATOM 640 N SER A 45 4.836 -19.311 13.507 1.00 0.00 N ATOM 641 CA SER A 45 6.243 -18.933 13.574 1.00 0.00 C ATOM 642 C SER A 45 6.737 -18.929 15.017 1.00 0.00 C ATOM 643 O SER A 45 7.467 -18.030 15.433 1.00 0.00 O ATOM 644 CB SER A 45 6.452 -17.553 12.947 1.00 0.00 C ATOM 645 OG SER A 45 6.714 -17.658 11.559 1.00 0.00 O ATOM 646 H SER A 45 4.149 -18.625 13.644 1.00 0.00 H ATOM 647 HA SER A 45 6.809 -19.663 13.014 1.00 0.00 H ATOM 648 HB2 SER A 45 5.564 -16.957 13.089 1.00 0.00 H ATOM 649 HB3 SER A 45 7.291 -17.068 13.425 1.00 0.00 H ATOM 650 HG SER A 45 6.301 -18.453 11.214 1.00 0.00 H ATOM 651 N GLY A 46 6.331 -19.942 15.778 1.00 0.00 N ATOM 652 CA GLY A 46 6.741 -20.037 17.167 1.00 0.00 C ATOM 653 C GLY A 46 8.196 -20.435 17.316 1.00 0.00 C ATOM 654 O GLY A 46 8.866 -19.932 18.217 1.00 0.00 O ATOM 655 H GLY A 46 5.750 -20.630 15.392 1.00 0.00 H ATOM 656 HA2 GLY A 46 6.590 -19.079 17.642 1.00 0.00 H ATOM 657 HA3 GLY A 46 6.126 -20.774 17.662 1.00 0.00 H TER 658 GLY A 46 HETATM 659 ZN ZN A 201 -4.010 0.270 6.206 1.00 0.00 ZN