ATOM 1 N GLY A 1 -6.385 -5.273 -22.543 1.00 0.00 N ATOM 2 CA GLY A 1 -5.825 -4.195 -23.337 1.00 0.00 C ATOM 3 C GLY A 1 -4.436 -4.515 -23.852 1.00 0.00 C ATOM 4 O GLY A 1 -3.759 -5.398 -23.325 1.00 0.00 O ATOM 5 H1 GLY A 1 -7.234 -5.141 -22.072 1.00 0.00 H ATOM 6 HA2 GLY A 1 -6.475 -4.006 -24.178 1.00 0.00 H ATOM 7 HA3 GLY A 1 -5.773 -3.304 -22.728 1.00 0.00 H ATOM 8 N SER A 2 -4.010 -3.797 -24.887 1.00 0.00 N ATOM 9 CA SER A 2 -2.694 -4.013 -25.477 1.00 0.00 C ATOM 10 C SER A 2 -1.645 -4.252 -24.395 1.00 0.00 C ATOM 11 O SER A 2 -1.436 -3.409 -23.522 1.00 0.00 O ATOM 12 CB SER A 2 -2.293 -2.812 -26.336 1.00 0.00 C ATOM 13 OG SER A 2 -2.259 -1.624 -25.566 1.00 0.00 O ATOM 14 H SER A 2 -4.595 -3.107 -25.263 1.00 0.00 H ATOM 15 HA SER A 2 -2.752 -4.890 -26.104 1.00 0.00 H ATOM 16 HB2 SER A 2 -1.314 -2.984 -26.755 1.00 0.00 H ATOM 17 HB3 SER A 2 -3.011 -2.689 -27.135 1.00 0.00 H ATOM 18 HG SER A 2 -2.750 -0.934 -26.019 1.00 0.00 H ATOM 19 N SER A 3 -0.989 -5.406 -24.460 1.00 0.00 N ATOM 20 CA SER A 3 0.036 -5.758 -23.484 1.00 0.00 C ATOM 21 C SER A 3 0.932 -4.561 -23.181 1.00 0.00 C ATOM 22 O SER A 3 1.475 -3.933 -24.089 1.00 0.00 O ATOM 23 CB SER A 3 0.880 -6.925 -23.998 1.00 0.00 C ATOM 24 OG SER A 3 0.106 -8.108 -24.103 1.00 0.00 O ATOM 25 H SER A 3 -1.201 -6.036 -25.180 1.00 0.00 H ATOM 26 HA SER A 3 -0.462 -6.059 -22.574 1.00 0.00 H ATOM 27 HB2 SER A 3 1.273 -6.680 -24.973 1.00 0.00 H ATOM 28 HB3 SER A 3 1.698 -7.103 -23.315 1.00 0.00 H ATOM 29 HG SER A 3 -0.772 -7.888 -24.421 1.00 0.00 H ATOM 30 N GLY A 4 1.083 -4.252 -21.897 1.00 0.00 N ATOM 31 CA GLY A 4 1.914 -3.131 -21.496 1.00 0.00 C ATOM 32 C GLY A 4 1.683 -2.725 -20.054 1.00 0.00 C ATOM 33 O GLY A 4 0.757 -3.211 -19.406 1.00 0.00 O ATOM 34 H GLY A 4 0.625 -4.788 -21.216 1.00 0.00 H ATOM 35 HA2 GLY A 4 2.951 -3.404 -21.622 1.00 0.00 H ATOM 36 HA3 GLY A 4 1.694 -2.288 -22.135 1.00 0.00 H ATOM 37 N SER A 5 2.530 -1.833 -19.550 1.00 0.00 N ATOM 38 CA SER A 5 2.417 -1.366 -18.173 1.00 0.00 C ATOM 39 C SER A 5 2.043 0.113 -18.130 1.00 0.00 C ATOM 40 O SER A 5 2.526 0.910 -18.933 1.00 0.00 O ATOM 41 CB SER A 5 3.733 -1.592 -17.426 1.00 0.00 C ATOM 42 OG SER A 5 4.741 -0.710 -17.890 1.00 0.00 O ATOM 43 H SER A 5 3.248 -1.482 -20.117 1.00 0.00 H ATOM 44 HA SER A 5 1.637 -1.937 -17.692 1.00 0.00 H ATOM 45 HB2 SER A 5 3.580 -1.422 -16.372 1.00 0.00 H ATOM 46 HB3 SER A 5 4.062 -2.610 -17.583 1.00 0.00 H ATOM 47 HG SER A 5 4.914 -0.043 -17.221 1.00 0.00 H ATOM 48 N SER A 6 1.178 0.470 -17.186 1.00 0.00 N ATOM 49 CA SER A 6 0.734 1.851 -17.039 1.00 0.00 C ATOM 50 C SER A 6 1.261 2.456 -15.741 1.00 0.00 C ATOM 51 O SER A 6 0.789 2.127 -14.653 1.00 0.00 O ATOM 52 CB SER A 6 -0.793 1.924 -17.066 1.00 0.00 C ATOM 53 OG SER A 6 -1.363 1.051 -16.106 1.00 0.00 O ATOM 54 H SER A 6 0.828 -0.212 -16.575 1.00 0.00 H ATOM 55 HA SER A 6 1.128 2.416 -17.871 1.00 0.00 H ATOM 56 HB2 SER A 6 -1.107 2.934 -16.848 1.00 0.00 H ATOM 57 HB3 SER A 6 -1.147 1.642 -18.047 1.00 0.00 H ATOM 58 HG SER A 6 -0.735 0.904 -15.395 1.00 0.00 H ATOM 59 N GLY A 7 2.243 3.343 -15.864 1.00 0.00 N ATOM 60 CA GLY A 7 2.819 3.980 -14.694 1.00 0.00 C ATOM 61 C GLY A 7 3.595 3.008 -13.827 1.00 0.00 C ATOM 62 O GLY A 7 3.254 1.828 -13.746 1.00 0.00 O ATOM 63 H GLY A 7 2.580 3.567 -16.757 1.00 0.00 H ATOM 64 HA2 GLY A 7 3.482 4.769 -15.016 1.00 0.00 H ATOM 65 HA3 GLY A 7 2.022 4.412 -14.105 1.00 0.00 H ATOM 66 N THR A 8 4.644 3.504 -13.178 1.00 0.00 N ATOM 67 CA THR A 8 5.472 2.671 -12.316 1.00 0.00 C ATOM 68 C THR A 8 4.703 2.225 -11.078 1.00 0.00 C ATOM 69 O THR A 8 3.786 2.908 -10.626 1.00 0.00 O ATOM 70 CB THR A 8 6.747 3.414 -11.874 1.00 0.00 C ATOM 71 OG1 THR A 8 7.592 2.534 -11.124 1.00 0.00 O ATOM 72 CG2 THR A 8 6.399 4.632 -11.032 1.00 0.00 C ATOM 73 H THR A 8 4.865 4.453 -13.284 1.00 0.00 H ATOM 74 HA THR A 8 5.767 1.798 -12.880 1.00 0.00 H ATOM 75 HB THR A 8 7.277 3.744 -12.756 1.00 0.00 H ATOM 76 HG1 THR A 8 7.388 2.615 -10.189 1.00 0.00 H ATOM 77 HG21 THR A 8 7.281 5.239 -10.896 1.00 0.00 H ATOM 78 HG22 THR A 8 6.032 4.310 -10.068 1.00 0.00 H ATOM 79 HG23 THR A 8 5.637 5.210 -11.533 1.00 0.00 H ATOM 80 N GLY A 9 5.083 1.073 -10.534 1.00 0.00 N ATOM 81 CA GLY A 9 4.418 0.555 -9.353 1.00 0.00 C ATOM 82 C GLY A 9 4.833 1.282 -8.089 1.00 0.00 C ATOM 83 O GLY A 9 5.819 2.018 -8.084 1.00 0.00 O ATOM 84 H GLY A 9 5.821 0.570 -10.938 1.00 0.00 H ATOM 85 HA2 GLY A 9 3.351 0.657 -9.480 1.00 0.00 H ATOM 86 HA3 GLY A 9 4.659 -0.492 -9.247 1.00 0.00 H ATOM 87 N GLU A 10 4.078 1.075 -7.014 1.00 0.00 N ATOM 88 CA GLU A 10 4.373 1.719 -5.739 1.00 0.00 C ATOM 89 C GLU A 10 5.018 0.734 -4.768 1.00 0.00 C ATOM 90 O GLU A 10 5.158 -0.452 -5.070 1.00 0.00 O ATOM 91 CB GLU A 10 3.095 2.294 -5.125 1.00 0.00 C ATOM 92 CG GLU A 10 2.588 3.540 -5.831 1.00 0.00 C ATOM 93 CD GLU A 10 1.764 3.219 -7.063 1.00 0.00 C ATOM 94 OE1 GLU A 10 2.360 3.030 -8.144 1.00 0.00 O ATOM 95 OE2 GLU A 10 0.522 3.155 -6.945 1.00 0.00 O ATOM 96 H GLU A 10 3.305 0.477 -7.080 1.00 0.00 H ATOM 97 HA GLU A 10 5.066 2.526 -5.927 1.00 0.00 H ATOM 98 HB2 GLU A 10 2.321 1.542 -5.165 1.00 0.00 H ATOM 99 HB3 GLU A 10 3.288 2.545 -4.092 1.00 0.00 H ATOM 100 HG2 GLU A 10 1.975 4.104 -5.144 1.00 0.00 H ATOM 101 HG3 GLU A 10 3.436 4.140 -6.130 1.00 0.00 H ATOM 102 N LYS A 11 5.410 1.233 -3.601 1.00 0.00 N ATOM 103 CA LYS A 11 6.040 0.399 -2.584 1.00 0.00 C ATOM 104 C LYS A 11 5.258 -0.894 -2.381 1.00 0.00 C ATOM 105 O LYS A 11 4.033 -0.932 -2.498 1.00 0.00 O ATOM 106 CB LYS A 11 6.139 1.161 -1.261 1.00 0.00 C ATOM 107 CG LYS A 11 6.777 2.533 -1.395 1.00 0.00 C ATOM 108 CD LYS A 11 8.227 2.433 -1.838 1.00 0.00 C ATOM 109 CE LYS A 11 8.646 3.647 -2.653 1.00 0.00 C ATOM 110 NZ LYS A 11 10.110 3.903 -2.555 1.00 0.00 N ATOM 111 H LYS A 11 5.271 2.187 -3.419 1.00 0.00 H ATOM 112 HA LYS A 11 7.034 0.155 -2.925 1.00 0.00 H ATOM 113 HB2 LYS A 11 5.146 1.287 -0.856 1.00 0.00 H ATOM 114 HB3 LYS A 11 6.730 0.579 -0.568 1.00 0.00 H ATOM 115 HG2 LYS A 11 6.227 3.106 -2.127 1.00 0.00 H ATOM 116 HG3 LYS A 11 6.737 3.034 -0.438 1.00 0.00 H ATOM 117 HD2 LYS A 11 8.858 2.365 -0.964 1.00 0.00 H ATOM 118 HD3 LYS A 11 8.349 1.545 -2.443 1.00 0.00 H ATOM 119 HE2 LYS A 11 8.388 3.477 -3.687 1.00 0.00 H ATOM 120 HE3 LYS A 11 8.112 4.511 -2.287 1.00 0.00 H ATOM 121 HZ1 LYS A 11 10.591 3.559 -3.410 1.00 0.00 H ATOM 122 HZ2 LYS A 11 10.503 3.411 -1.727 1.00 0.00 H ATOM 123 HZ3 LYS A 11 10.288 4.922 -2.455 1.00 0.00 H ATOM 124 N PRO A 12 5.980 -1.980 -2.067 1.00 0.00 N ATOM 125 CA PRO A 12 5.373 -3.295 -1.839 1.00 0.00 C ATOM 126 C PRO A 12 4.561 -3.343 -0.549 1.00 0.00 C ATOM 127 O PRO A 12 3.850 -4.314 -0.287 1.00 0.00 O ATOM 128 CB PRO A 12 6.581 -4.231 -1.744 1.00 0.00 C ATOM 129 CG PRO A 12 7.703 -3.358 -1.301 1.00 0.00 C ATOM 130 CD PRO A 12 7.444 -2.008 -1.911 1.00 0.00 C ATOM 131 HA PRO A 12 4.748 -3.593 -2.668 1.00 0.00 H ATOM 132 HB2 PRO A 12 6.379 -5.012 -1.025 1.00 0.00 H ATOM 133 HB3 PRO A 12 6.779 -4.668 -2.712 1.00 0.00 H ATOM 134 HG2 PRO A 12 7.711 -3.288 -0.224 1.00 0.00 H ATOM 135 HG3 PRO A 12 8.641 -3.756 -1.659 1.00 0.00 H ATOM 136 HD2 PRO A 12 7.776 -1.224 -1.247 1.00 0.00 H ATOM 137 HD3 PRO A 12 7.934 -1.926 -2.870 1.00 0.00 H ATOM 138 N TYR A 13 4.669 -2.289 0.252 1.00 0.00 N ATOM 139 CA TYR A 13 3.945 -2.211 1.515 1.00 0.00 C ATOM 140 C TYR A 13 3.309 -0.836 1.695 1.00 0.00 C ATOM 141 O TYR A 13 3.986 0.135 2.033 1.00 0.00 O ATOM 142 CB TYR A 13 4.886 -2.508 2.685 1.00 0.00 C ATOM 143 CG TYR A 13 5.726 -3.749 2.487 1.00 0.00 C ATOM 144 CD1 TYR A 13 5.225 -5.008 2.796 1.00 0.00 C ATOM 145 CD2 TYR A 13 7.020 -3.664 1.989 1.00 0.00 C ATOM 146 CE1 TYR A 13 5.989 -6.145 2.617 1.00 0.00 C ATOM 147 CE2 TYR A 13 7.791 -4.795 1.806 1.00 0.00 C ATOM 148 CZ TYR A 13 7.271 -6.033 2.122 1.00 0.00 C ATOM 149 OH TYR A 13 8.035 -7.163 1.941 1.00 0.00 O ATOM 150 H TYR A 13 5.251 -1.545 -0.012 1.00 0.00 H ATOM 151 HA TYR A 13 3.164 -2.957 1.496 1.00 0.00 H ATOM 152 HB2 TYR A 13 5.556 -1.673 2.819 1.00 0.00 H ATOM 153 HB3 TYR A 13 4.301 -2.642 3.583 1.00 0.00 H ATOM 154 HD1 TYR A 13 4.219 -5.091 3.183 1.00 0.00 H ATOM 155 HD2 TYR A 13 7.425 -2.693 1.743 1.00 0.00 H ATOM 156 HE1 TYR A 13 5.582 -7.114 2.864 1.00 0.00 H ATOM 157 HE2 TYR A 13 8.796 -4.709 1.418 1.00 0.00 H ATOM 158 HH TYR A 13 7.485 -7.943 2.053 1.00 0.00 H ATOM 159 N LYS A 14 2.002 -0.762 1.468 1.00 0.00 N ATOM 160 CA LYS A 14 1.271 0.492 1.606 1.00 0.00 C ATOM 161 C LYS A 14 0.131 0.349 2.610 1.00 0.00 C ATOM 162 O LYS A 14 -0.645 -0.605 2.552 1.00 0.00 O ATOM 163 CB LYS A 14 0.718 0.935 0.250 1.00 0.00 C ATOM 164 CG LYS A 14 -0.258 2.096 0.341 1.00 0.00 C ATOM 165 CD LYS A 14 -0.377 2.830 -0.983 1.00 0.00 C ATOM 166 CE LYS A 14 -1.444 2.209 -1.871 1.00 0.00 C ATOM 167 NZ LYS A 14 -0.896 1.106 -2.708 1.00 0.00 N ATOM 168 H LYS A 14 1.517 -1.572 1.201 1.00 0.00 H ATOM 169 HA LYS A 14 1.961 1.240 1.966 1.00 0.00 H ATOM 170 HB2 LYS A 14 1.542 1.234 -0.381 1.00 0.00 H ATOM 171 HB3 LYS A 14 0.209 0.100 -0.209 1.00 0.00 H ATOM 172 HG2 LYS A 14 -1.230 1.715 0.618 1.00 0.00 H ATOM 173 HG3 LYS A 14 0.088 2.787 1.097 1.00 0.00 H ATOM 174 HD2 LYS A 14 -0.639 3.860 -0.792 1.00 0.00 H ATOM 175 HD3 LYS A 14 0.574 2.788 -1.495 1.00 0.00 H ATOM 176 HE2 LYS A 14 -2.231 1.818 -1.246 1.00 0.00 H ATOM 177 HE3 LYS A 14 -1.845 2.975 -2.518 1.00 0.00 H ATOM 178 HZ1 LYS A 14 -0.216 1.484 -3.397 1.00 0.00 H ATOM 179 HZ2 LYS A 14 -1.666 0.631 -3.222 1.00 0.00 H ATOM 180 HZ3 LYS A 14 -0.414 0.408 -2.107 1.00 0.00 H ATOM 181 N CYS A 15 0.035 1.304 3.529 1.00 0.00 N ATOM 182 CA CYS A 15 -1.010 1.286 4.545 1.00 0.00 C ATOM 183 C CYS A 15 -2.376 1.030 3.915 1.00 0.00 C ATOM 184 O CYS A 15 -2.595 1.326 2.740 1.00 0.00 O ATOM 185 CB CYS A 15 -1.029 2.610 5.311 1.00 0.00 C ATOM 186 SG CYS A 15 -1.464 2.445 7.072 1.00 0.00 S ATOM 187 H CYS A 15 0.684 2.040 3.524 1.00 0.00 H ATOM 188 HA CYS A 15 -0.789 0.485 5.234 1.00 0.00 H ATOM 189 HB2 CYS A 15 -0.049 3.063 5.256 1.00 0.00 H ATOM 190 HB3 CYS A 15 -1.750 3.271 4.854 1.00 0.00 H ATOM 191 N ASP A 16 -3.291 0.479 4.705 1.00 0.00 N ATOM 192 CA ASP A 16 -4.637 0.185 4.226 1.00 0.00 C ATOM 193 C ASP A 16 -5.664 1.090 4.899 1.00 0.00 C ATOM 194 O ASP A 16 -6.863 0.815 4.871 1.00 0.00 O ATOM 195 CB ASP A 16 -4.984 -1.282 4.486 1.00 0.00 C ATOM 196 CG ASP A 16 -4.367 -2.213 3.461 1.00 0.00 C ATOM 197 OD1 ASP A 16 -4.924 -2.326 2.349 1.00 0.00 O ATOM 198 OD2 ASP A 16 -3.325 -2.828 3.771 1.00 0.00 O ATOM 199 H ASP A 16 -3.057 0.266 5.632 1.00 0.00 H ATOM 200 HA ASP A 16 -4.658 0.367 3.162 1.00 0.00 H ATOM 201 HB2 ASP A 16 -4.623 -1.563 5.464 1.00 0.00 H ATOM 202 HB3 ASP A 16 -6.057 -1.402 4.455 1.00 0.00 H ATOM 203 N VAL A 17 -5.184 2.171 5.506 1.00 0.00 N ATOM 204 CA VAL A 17 -6.060 3.118 6.187 1.00 0.00 C ATOM 205 C VAL A 17 -5.805 4.543 5.711 1.00 0.00 C ATOM 206 O VAL A 17 -6.734 5.340 5.574 1.00 0.00 O ATOM 207 CB VAL A 17 -5.872 3.057 7.714 1.00 0.00 C ATOM 208 CG1 VAL A 17 -4.419 2.772 8.063 1.00 0.00 C ATOM 209 CG2 VAL A 17 -6.340 4.353 8.360 1.00 0.00 C ATOM 210 H VAL A 17 -4.218 2.337 5.495 1.00 0.00 H ATOM 211 HA VAL A 17 -7.082 2.850 5.960 1.00 0.00 H ATOM 212 HB VAL A 17 -6.477 2.249 8.099 1.00 0.00 H ATOM 213 HG11 VAL A 17 -3.807 3.612 7.768 1.00 0.00 H ATOM 214 HG12 VAL A 17 -4.329 2.615 9.128 1.00 0.00 H ATOM 215 HG13 VAL A 17 -4.091 1.886 7.539 1.00 0.00 H ATOM 216 HG21 VAL A 17 -6.285 4.260 9.435 1.00 0.00 H ATOM 217 HG22 VAL A 17 -5.707 5.165 8.035 1.00 0.00 H ATOM 218 HG23 VAL A 17 -7.361 4.553 8.068 1.00 0.00 H ATOM 219 N CYS A 18 -4.539 4.859 5.459 1.00 0.00 N ATOM 220 CA CYS A 18 -4.159 6.189 4.997 1.00 0.00 C ATOM 221 C CYS A 18 -3.469 6.117 3.638 1.00 0.00 C ATOM 222 O CYS A 18 -3.157 7.143 3.033 1.00 0.00 O ATOM 223 CB CYS A 18 -3.236 6.861 6.015 1.00 0.00 C ATOM 224 SG CYS A 18 -1.548 6.176 6.054 1.00 0.00 S ATOM 225 H CYS A 18 -3.842 4.181 5.586 1.00 0.00 H ATOM 226 HA CYS A 18 -5.060 6.776 4.899 1.00 0.00 H ATOM 227 HB2 CYS A 18 -3.158 7.912 5.780 1.00 0.00 H ATOM 228 HB3 CYS A 18 -3.659 6.749 7.003 1.00 0.00 H ATOM 229 N HIS A 19 -3.233 4.897 3.164 1.00 0.00 N ATOM 230 CA HIS A 19 -2.580 4.691 1.876 1.00 0.00 C ATOM 231 C HIS A 19 -1.151 5.223 1.900 1.00 0.00 C ATOM 232 O HIS A 19 -0.760 6.020 1.046 1.00 0.00 O ATOM 233 CB HIS A 19 -3.374 5.375 0.763 1.00 0.00 C ATOM 234 CG HIS A 19 -4.757 4.827 0.589 1.00 0.00 C ATOM 235 ND1 HIS A 19 -5.476 4.954 -0.581 1.00 0.00 N ATOM 236 CD2 HIS A 19 -5.553 4.144 1.445 1.00 0.00 C ATOM 237 CE1 HIS A 19 -6.654 4.376 -0.436 1.00 0.00 C ATOM 238 NE2 HIS A 19 -6.726 3.876 0.784 1.00 0.00 N ATOM 239 H HIS A 19 -3.505 4.119 3.693 1.00 0.00 H ATOM 240 HA HIS A 19 -2.552 3.628 1.686 1.00 0.00 H ATOM 241 HB2 HIS A 19 -3.461 6.428 0.987 1.00 0.00 H ATOM 242 HB3 HIS A 19 -2.848 5.253 -0.173 1.00 0.00 H ATOM 243 HD2 HIS A 19 -5.311 3.863 2.461 1.00 0.00 H ATOM 244 HE1 HIS A 19 -7.428 4.320 -1.187 1.00 0.00 H ATOM 245 HE2 HIS A 19 -7.524 3.469 1.181 1.00 0.00 H ATOM 246 N LYS A 20 -0.375 4.780 2.883 1.00 0.00 N ATOM 247 CA LYS A 20 1.011 5.211 3.019 1.00 0.00 C ATOM 248 C LYS A 20 1.967 4.136 2.510 1.00 0.00 C ATOM 249 O LYS A 20 2.133 3.092 3.140 1.00 0.00 O ATOM 250 CB LYS A 20 1.324 5.537 4.481 1.00 0.00 C ATOM 251 CG LYS A 20 1.067 6.988 4.849 1.00 0.00 C ATOM 252 CD LYS A 20 2.250 7.872 4.491 1.00 0.00 C ATOM 253 CE LYS A 20 3.416 7.655 5.443 1.00 0.00 C ATOM 254 NZ LYS A 20 4.589 8.499 5.084 1.00 0.00 N ATOM 255 H LYS A 20 -0.745 4.146 3.534 1.00 0.00 H ATOM 256 HA LYS A 20 1.141 6.102 2.424 1.00 0.00 H ATOM 257 HB2 LYS A 20 0.713 4.912 5.116 1.00 0.00 H ATOM 258 HB3 LYS A 20 2.366 5.318 4.671 1.00 0.00 H ATOM 259 HG2 LYS A 20 0.196 7.337 4.315 1.00 0.00 H ATOM 260 HG3 LYS A 20 0.889 7.053 5.913 1.00 0.00 H ATOM 261 HD2 LYS A 20 2.572 7.639 3.487 1.00 0.00 H ATOM 262 HD3 LYS A 20 1.942 8.907 4.542 1.00 0.00 H ATOM 263 HE2 LYS A 20 3.098 7.903 6.444 1.00 0.00 H ATOM 264 HE3 LYS A 20 3.706 6.616 5.405 1.00 0.00 H ATOM 265 HZ1 LYS A 20 5.362 7.903 4.726 1.00 0.00 H ATOM 266 HZ2 LYS A 20 4.925 9.018 5.921 1.00 0.00 H ATOM 267 HZ3 LYS A 20 4.325 9.185 4.348 1.00 0.00 H ATOM 268 N SER A 21 2.593 4.401 1.368 1.00 0.00 N ATOM 269 CA SER A 21 3.531 3.455 0.774 1.00 0.00 C ATOM 270 C SER A 21 4.769 3.294 1.652 1.00 0.00 C ATOM 271 O SER A 21 5.173 4.223 2.352 1.00 0.00 O ATOM 272 CB SER A 21 3.941 3.921 -0.624 1.00 0.00 C ATOM 273 OG SER A 21 4.792 5.052 -0.556 1.00 0.00 O ATOM 274 H SER A 21 2.419 5.251 0.913 1.00 0.00 H ATOM 275 HA SER A 21 3.034 2.500 0.695 1.00 0.00 H ATOM 276 HB2 SER A 21 4.463 3.122 -1.128 1.00 0.00 H ATOM 277 HB3 SER A 21 3.056 4.185 -1.186 1.00 0.00 H ATOM 278 HG SER A 21 4.554 5.587 0.204 1.00 0.00 H ATOM 279 N PHE A 22 5.367 2.108 1.608 1.00 0.00 N ATOM 280 CA PHE A 22 6.558 1.823 2.400 1.00 0.00 C ATOM 281 C PHE A 22 7.436 0.785 1.706 1.00 0.00 C ATOM 282 O PHE A 22 7.100 -0.398 1.663 1.00 0.00 O ATOM 283 CB PHE A 22 6.164 1.326 3.792 1.00 0.00 C ATOM 284 CG PHE A 22 5.436 2.352 4.612 1.00 0.00 C ATOM 285 CD1 PHE A 22 6.136 3.297 5.345 1.00 0.00 C ATOM 286 CD2 PHE A 22 4.051 2.373 4.649 1.00 0.00 C ATOM 287 CE1 PHE A 22 5.469 4.244 6.099 1.00 0.00 C ATOM 288 CE2 PHE A 22 3.379 3.317 5.402 1.00 0.00 C ATOM 289 CZ PHE A 22 4.089 4.253 6.129 1.00 0.00 C ATOM 290 H PHE A 22 4.997 1.407 1.031 1.00 0.00 H ATOM 291 HA PHE A 22 7.116 2.741 2.499 1.00 0.00 H ATOM 292 HB2 PHE A 22 5.520 0.465 3.691 1.00 0.00 H ATOM 293 HB3 PHE A 22 7.056 1.041 4.330 1.00 0.00 H ATOM 294 HD1 PHE A 22 7.217 3.290 5.322 1.00 0.00 H ATOM 295 HD2 PHE A 22 3.495 1.641 4.082 1.00 0.00 H ATOM 296 HE1 PHE A 22 6.028 4.973 6.666 1.00 0.00 H ATOM 297 HE2 PHE A 22 2.299 3.322 5.424 1.00 0.00 H ATOM 298 HZ PHE A 22 3.566 4.992 6.717 1.00 0.00 H ATOM 299 N ARG A 23 8.562 1.238 1.165 1.00 0.00 N ATOM 300 CA ARG A 23 9.487 0.351 0.471 1.00 0.00 C ATOM 301 C ARG A 23 9.684 -0.946 1.251 1.00 0.00 C ATOM 302 O ARG A 23 9.881 -2.011 0.665 1.00 0.00 O ATOM 303 CB ARG A 23 10.835 1.044 0.266 1.00 0.00 C ATOM 304 CG ARG A 23 11.914 0.128 -0.289 1.00 0.00 C ATOM 305 CD ARG A 23 13.021 0.918 -0.968 1.00 0.00 C ATOM 306 NE ARG A 23 13.686 1.834 -0.045 1.00 0.00 N ATOM 307 CZ ARG A 23 14.853 2.415 -0.299 1.00 0.00 C ATOM 308 NH1 ARG A 23 15.480 2.178 -1.443 1.00 0.00 N ATOM 309 NH2 ARG A 23 15.394 3.237 0.591 1.00 0.00 N ATOM 310 H ARG A 23 8.775 2.193 1.232 1.00 0.00 H ATOM 311 HA ARG A 23 9.063 0.116 -0.493 1.00 0.00 H ATOM 312 HB2 ARG A 23 10.703 1.866 -0.423 1.00 0.00 H ATOM 313 HB3 ARG A 23 11.175 1.431 1.215 1.00 0.00 H ATOM 314 HG2 ARG A 23 12.340 -0.443 0.523 1.00 0.00 H ATOM 315 HG3 ARG A 23 11.468 -0.542 -1.008 1.00 0.00 H ATOM 316 HD2 ARG A 23 13.750 0.226 -1.361 1.00 0.00 H ATOM 317 HD3 ARG A 23 12.592 1.488 -1.779 1.00 0.00 H ATOM 318 HE ARG A 23 13.240 2.023 0.806 1.00 0.00 H ATOM 319 HH11 ARG A 23 15.074 1.561 -2.116 1.00 0.00 H ATOM 320 HH12 ARG A 23 16.358 2.619 -1.633 1.00 0.00 H ATOM 321 HH21 ARG A 23 14.924 3.418 1.454 1.00 0.00 H ATOM 322 HH22 ARG A 23 16.272 3.674 0.399 1.00 0.00 H ATOM 323 N TYR A 24 9.630 -0.848 2.575 1.00 0.00 N ATOM 324 CA TYR A 24 9.805 -2.012 3.435 1.00 0.00 C ATOM 325 C TYR A 24 8.529 -2.308 4.218 1.00 0.00 C ATOM 326 O TYR A 24 7.760 -1.403 4.538 1.00 0.00 O ATOM 327 CB TYR A 24 10.969 -1.788 4.402 1.00 0.00 C ATOM 328 CG TYR A 24 12.305 -1.625 3.713 1.00 0.00 C ATOM 329 CD1 TYR A 24 12.597 -0.481 2.980 1.00 0.00 C ATOM 330 CD2 TYR A 24 13.277 -2.615 3.796 1.00 0.00 C ATOM 331 CE1 TYR A 24 13.816 -0.329 2.349 1.00 0.00 C ATOM 332 CE2 TYR A 24 14.499 -2.471 3.170 1.00 0.00 C ATOM 333 CZ TYR A 24 14.764 -1.326 2.447 1.00 0.00 C ATOM 334 OH TYR A 24 15.980 -1.178 1.821 1.00 0.00 O ATOM 335 H TYR A 24 9.470 0.028 2.983 1.00 0.00 H ATOM 336 HA TYR A 24 10.032 -2.859 2.805 1.00 0.00 H ATOM 337 HB2 TYR A 24 10.783 -0.894 4.978 1.00 0.00 H ATOM 338 HB3 TYR A 24 11.041 -2.633 5.070 1.00 0.00 H ATOM 339 HD1 TYR A 24 11.852 0.298 2.906 1.00 0.00 H ATOM 340 HD2 TYR A 24 13.066 -3.510 4.363 1.00 0.00 H ATOM 341 HE1 TYR A 24 14.024 0.567 1.783 1.00 0.00 H ATOM 342 HE2 TYR A 24 15.242 -3.251 3.246 1.00 0.00 H ATOM 343 HH TYR A 24 15.849 -0.778 0.957 1.00 0.00 H ATOM 344 N GLY A 25 8.312 -3.584 4.522 1.00 0.00 N ATOM 345 CA GLY A 25 7.129 -3.979 5.265 1.00 0.00 C ATOM 346 C GLY A 25 7.197 -3.568 6.723 1.00 0.00 C ATOM 347 O GLY A 25 6.181 -3.218 7.324 1.00 0.00 O ATOM 348 H GLY A 25 8.960 -4.263 4.241 1.00 0.00 H ATOM 349 HA2 GLY A 25 6.263 -3.520 4.812 1.00 0.00 H ATOM 350 HA3 GLY A 25 7.025 -5.052 5.210 1.00 0.00 H ATOM 351 N SER A 26 8.396 -3.613 7.294 1.00 0.00 N ATOM 352 CA SER A 26 8.591 -3.248 8.692 1.00 0.00 C ATOM 353 C SER A 26 8.203 -1.792 8.933 1.00 0.00 C ATOM 354 O SER A 26 7.576 -1.463 9.940 1.00 0.00 O ATOM 355 CB SER A 26 10.047 -3.474 9.102 1.00 0.00 C ATOM 356 OG SER A 26 10.894 -2.483 8.546 1.00 0.00 O ATOM 357 H SER A 26 9.168 -3.901 6.762 1.00 0.00 H ATOM 358 HA SER A 26 7.955 -3.881 9.292 1.00 0.00 H ATOM 359 HB2 SER A 26 10.126 -3.434 10.178 1.00 0.00 H ATOM 360 HB3 SER A 26 10.370 -4.444 8.753 1.00 0.00 H ATOM 361 HG SER A 26 10.642 -2.323 7.633 1.00 0.00 H ATOM 362 N SER A 27 8.582 -0.923 8.000 1.00 0.00 N ATOM 363 CA SER A 27 8.278 0.499 8.111 1.00 0.00 C ATOM 364 C SER A 27 6.771 0.727 8.193 1.00 0.00 C ATOM 365 O SER A 27 6.290 1.466 9.053 1.00 0.00 O ATOM 366 CB SER A 27 8.856 1.260 6.917 1.00 0.00 C ATOM 367 OG SER A 27 10.252 1.044 6.803 1.00 0.00 O ATOM 368 H SER A 27 9.079 -1.247 7.220 1.00 0.00 H ATOM 369 HA SER A 27 8.736 0.865 9.018 1.00 0.00 H ATOM 370 HB2 SER A 27 8.376 0.922 6.011 1.00 0.00 H ATOM 371 HB3 SER A 27 8.677 2.318 7.047 1.00 0.00 H ATOM 372 HG SER A 27 10.723 1.813 7.132 1.00 0.00 H ATOM 373 N LEU A 28 6.033 0.088 7.293 1.00 0.00 N ATOM 374 CA LEU A 28 4.580 0.221 7.262 1.00 0.00 C ATOM 375 C LEU A 28 3.981 -0.033 8.641 1.00 0.00 C ATOM 376 O LEU A 28 3.350 0.847 9.228 1.00 0.00 O ATOM 377 CB LEU A 28 3.981 -0.753 6.246 1.00 0.00 C ATOM 378 CG LEU A 28 2.472 -0.980 6.343 1.00 0.00 C ATOM 379 CD1 LEU A 28 1.720 0.318 6.099 1.00 0.00 C ATOM 380 CD2 LEU A 28 2.029 -2.050 5.355 1.00 0.00 C ATOM 381 H LEU A 28 6.473 -0.487 6.633 1.00 0.00 H ATOM 382 HA LEU A 28 4.346 1.231 6.962 1.00 0.00 H ATOM 383 HB2 LEU A 28 4.195 -0.373 5.259 1.00 0.00 H ATOM 384 HB3 LEU A 28 4.470 -1.708 6.376 1.00 0.00 H ATOM 385 HG LEU A 28 2.230 -1.323 7.339 1.00 0.00 H ATOM 386 HD11 LEU A 28 0.977 0.455 6.870 1.00 0.00 H ATOM 387 HD12 LEU A 28 1.234 0.277 5.135 1.00 0.00 H ATOM 388 HD13 LEU A 28 2.414 1.145 6.116 1.00 0.00 H ATOM 389 HD21 LEU A 28 0.991 -1.897 5.100 1.00 0.00 H ATOM 390 HD22 LEU A 28 2.151 -3.025 5.802 1.00 0.00 H ATOM 391 HD23 LEU A 28 2.633 -1.986 4.461 1.00 0.00 H ATOM 392 N THR A 29 4.183 -1.242 9.156 1.00 0.00 N ATOM 393 CA THR A 29 3.664 -1.612 10.466 1.00 0.00 C ATOM 394 C THR A 29 4.038 -0.575 11.519 1.00 0.00 C ATOM 395 O THR A 29 3.172 -0.025 12.199 1.00 0.00 O ATOM 396 CB THR A 29 4.190 -2.990 10.910 1.00 0.00 C ATOM 397 OG1 THR A 29 3.773 -3.997 9.981 1.00 0.00 O ATOM 398 CG2 THR A 29 3.686 -3.339 12.303 1.00 0.00 C ATOM 399 H THR A 29 4.694 -1.900 8.640 1.00 0.00 H ATOM 400 HA THR A 29 2.588 -1.667 10.395 1.00 0.00 H ATOM 401 HB THR A 29 5.270 -2.957 10.932 1.00 0.00 H ATOM 402 HG1 THR A 29 2.923 -4.352 10.253 1.00 0.00 H ATOM 403 HG21 THR A 29 2.724 -3.823 12.226 1.00 0.00 H ATOM 404 HG22 THR A 29 3.588 -2.436 12.887 1.00 0.00 H ATOM 405 HG23 THR A 29 4.388 -4.005 12.783 1.00 0.00 H ATOM 406 N VAL A 30 5.335 -0.311 11.648 1.00 0.00 N ATOM 407 CA VAL A 30 5.824 0.662 12.617 1.00 0.00 C ATOM 408 C VAL A 30 5.096 1.994 12.474 1.00 0.00 C ATOM 409 O VAL A 30 5.086 2.811 13.395 1.00 0.00 O ATOM 410 CB VAL A 30 7.338 0.898 12.461 1.00 0.00 C ATOM 411 CG1 VAL A 30 7.822 1.941 13.457 1.00 0.00 C ATOM 412 CG2 VAL A 30 8.100 -0.407 12.631 1.00 0.00 C ATOM 413 H VAL A 30 5.978 -0.782 11.078 1.00 0.00 H ATOM 414 HA VAL A 30 5.642 0.268 13.607 1.00 0.00 H ATOM 415 HB VAL A 30 7.523 1.271 11.464 1.00 0.00 H ATOM 416 HG11 VAL A 30 8.896 2.030 13.390 1.00 0.00 H ATOM 417 HG12 VAL A 30 7.365 2.893 13.232 1.00 0.00 H ATOM 418 HG13 VAL A 30 7.548 1.638 14.457 1.00 0.00 H ATOM 419 HG21 VAL A 30 7.409 -1.199 12.880 1.00 0.00 H ATOM 420 HG22 VAL A 30 8.609 -0.649 11.710 1.00 0.00 H ATOM 421 HG23 VAL A 30 8.826 -0.301 13.425 1.00 0.00 H ATOM 422 N HIS A 31 4.486 2.206 11.312 1.00 0.00 N ATOM 423 CA HIS A 31 3.753 3.440 11.048 1.00 0.00 C ATOM 424 C HIS A 31 2.282 3.289 11.424 1.00 0.00 C ATOM 425 O HIS A 31 1.688 4.191 12.014 1.00 0.00 O ATOM 426 CB HIS A 31 3.878 3.826 9.574 1.00 0.00 C ATOM 427 CG HIS A 31 2.686 4.563 9.045 1.00 0.00 C ATOM 428 ND1 HIS A 31 2.652 5.934 8.901 1.00 0.00 N ATOM 429 CD2 HIS A 31 1.482 4.112 8.622 1.00 0.00 C ATOM 430 CE1 HIS A 31 1.478 6.294 8.415 1.00 0.00 C ATOM 431 NE2 HIS A 31 0.749 5.207 8.236 1.00 0.00 N ATOM 432 H HIS A 31 4.529 1.518 10.617 1.00 0.00 H ATOM 433 HA HIS A 31 4.188 4.220 11.654 1.00 0.00 H ATOM 434 HB2 HIS A 31 4.743 4.460 9.447 1.00 0.00 H ATOM 435 HB3 HIS A 31 4.004 2.930 8.983 1.00 0.00 H ATOM 436 HD1 HIS A 31 3.379 6.551 9.124 1.00 0.00 H ATOM 437 HD2 HIS A 31 1.156 3.081 8.594 1.00 0.00 H ATOM 438 HE1 HIS A 31 1.166 7.305 8.199 1.00 0.00 H ATOM 439 N GLN A 32 1.702 2.144 11.078 1.00 0.00 N ATOM 440 CA GLN A 32 0.300 1.877 11.378 1.00 0.00 C ATOM 441 C GLN A 32 0.019 2.056 12.866 1.00 0.00 C ATOM 442 O GLN A 32 -1.137 2.110 13.287 1.00 0.00 O ATOM 443 CB GLN A 32 -0.075 0.460 10.942 1.00 0.00 C ATOM 444 CG GLN A 32 0.227 0.173 9.480 1.00 0.00 C ATOM 445 CD GLN A 32 -0.469 -1.075 8.974 1.00 0.00 C ATOM 446 OE1 GLN A 32 0.034 -2.188 9.131 1.00 0.00 O ATOM 447 NE2 GLN A 32 -1.635 -0.897 8.364 1.00 0.00 N ATOM 448 H GLN A 32 2.229 1.464 10.609 1.00 0.00 H ATOM 449 HA GLN A 32 -0.298 2.585 10.824 1.00 0.00 H ATOM 450 HB2 GLN A 32 0.473 -0.247 11.547 1.00 0.00 H ATOM 451 HB3 GLN A 32 -1.133 0.315 11.103 1.00 0.00 H ATOM 452 HG2 GLN A 32 -0.098 1.014 8.886 1.00 0.00 H ATOM 453 HG3 GLN A 32 1.294 0.044 9.365 1.00 0.00 H ATOM 454 HE21 GLN A 32 -1.974 0.019 8.274 1.00 0.00 H ATOM 455 HE22 GLN A 32 -2.106 -1.686 8.026 1.00 0.00 H ATOM 456 N ARG A 33 1.083 2.146 13.658 1.00 0.00 N ATOM 457 CA ARG A 33 0.949 2.317 15.100 1.00 0.00 C ATOM 458 C ARG A 33 -0.027 3.443 15.426 1.00 0.00 C ATOM 459 O ARG A 33 -0.808 3.345 16.373 1.00 0.00 O ATOM 460 CB ARG A 33 2.313 2.611 15.728 1.00 0.00 C ATOM 461 CG ARG A 33 3.253 1.417 15.731 1.00 0.00 C ATOM 462 CD ARG A 33 4.270 1.511 16.857 1.00 0.00 C ATOM 463 NE ARG A 33 3.787 0.883 18.084 1.00 0.00 N ATOM 464 CZ ARG A 33 4.226 1.203 19.296 1.00 0.00 C ATOM 465 NH1 ARG A 33 5.153 2.140 19.443 1.00 0.00 N ATOM 466 NH2 ARG A 33 3.738 0.587 20.365 1.00 0.00 N ATOM 467 H ARG A 33 1.978 2.096 13.263 1.00 0.00 H ATOM 468 HA ARG A 33 0.566 1.394 15.509 1.00 0.00 H ATOM 469 HB2 ARG A 33 2.785 3.412 15.177 1.00 0.00 H ATOM 470 HB3 ARG A 33 2.164 2.927 16.749 1.00 0.00 H ATOM 471 HG2 ARG A 33 2.673 0.515 15.858 1.00 0.00 H ATOM 472 HG3 ARG A 33 3.776 1.381 14.787 1.00 0.00 H ATOM 473 HD2 ARG A 33 5.179 1.019 16.546 1.00 0.00 H ATOM 474 HD3 ARG A 33 4.474 2.553 17.054 1.00 0.00 H ATOM 475 HE ARG A 33 3.102 0.188 17.999 1.00 0.00 H ATOM 476 HH11 ARG A 33 5.522 2.607 18.639 1.00 0.00 H ATOM 477 HH12 ARG A 33 5.481 2.381 20.356 1.00 0.00 H ATOM 478 HH21 ARG A 33 3.039 -0.120 20.258 1.00 0.00 H ATOM 479 HH22 ARG A 33 4.070 0.828 21.276 1.00 0.00 H ATOM 480 N ILE A 34 0.024 4.511 14.636 1.00 0.00 N ATOM 481 CA ILE A 34 -0.856 5.654 14.841 1.00 0.00 C ATOM 482 C ILE A 34 -2.301 5.302 14.508 1.00 0.00 C ATOM 483 O ILE A 34 -3.235 5.945 14.989 1.00 0.00 O ATOM 484 CB ILE A 34 -0.422 6.859 13.985 1.00 0.00 C ATOM 485 CG1 ILE A 34 -1.039 6.768 12.588 1.00 0.00 C ATOM 486 CG2 ILE A 34 1.095 6.927 13.896 1.00 0.00 C ATOM 487 CD1 ILE A 34 -0.478 5.639 11.752 1.00 0.00 C ATOM 488 H ILE A 34 0.668 4.529 13.898 1.00 0.00 H ATOM 489 HA ILE A 34 -0.796 5.938 15.882 1.00 0.00 H ATOM 490 HB ILE A 34 -0.771 7.759 14.467 1.00 0.00 H ATOM 491 HG12 ILE A 34 -2.103 6.614 12.680 1.00 0.00 H ATOM 492 HG13 ILE A 34 -0.857 7.693 12.061 1.00 0.00 H ATOM 493 HG21 ILE A 34 1.443 6.234 13.145 1.00 0.00 H ATOM 494 HG22 ILE A 34 1.395 7.929 13.627 1.00 0.00 H ATOM 495 HG23 ILE A 34 1.524 6.666 14.852 1.00 0.00 H ATOM 496 HD11 ILE A 34 -1.135 5.449 10.915 1.00 0.00 H ATOM 497 HD12 ILE A 34 0.500 5.914 11.384 1.00 0.00 H ATOM 498 HD13 ILE A 34 -0.399 4.747 12.356 1.00 0.00 H ATOM 499 N HIS A 35 -2.480 4.276 13.682 1.00 0.00 N ATOM 500 CA HIS A 35 -3.813 3.836 13.286 1.00 0.00 C ATOM 501 C HIS A 35 -4.409 2.899 14.332 1.00 0.00 C ATOM 502 O HIS A 35 -5.611 2.632 14.330 1.00 0.00 O ATOM 503 CB HIS A 35 -3.759 3.135 11.928 1.00 0.00 C ATOM 504 CG HIS A 35 -3.373 4.042 10.801 1.00 0.00 C ATOM 505 ND1 HIS A 35 -3.935 5.287 10.611 1.00 0.00 N ATOM 506 CD2 HIS A 35 -2.475 3.880 9.802 1.00 0.00 C ATOM 507 CE1 HIS A 35 -3.400 5.851 9.543 1.00 0.00 C ATOM 508 NE2 HIS A 35 -2.510 5.018 9.034 1.00 0.00 N ATOM 509 H HIS A 35 -1.696 3.803 13.332 1.00 0.00 H ATOM 510 HA HIS A 35 -4.440 4.710 13.205 1.00 0.00 H ATOM 511 HB2 HIS A 35 -3.035 2.335 11.972 1.00 0.00 H ATOM 512 HB3 HIS A 35 -4.732 2.722 11.705 1.00 0.00 H ATOM 513 HD1 HIS A 35 -4.625 5.696 11.174 1.00 0.00 H ATOM 514 HD2 HIS A 35 -1.846 3.016 9.638 1.00 0.00 H ATOM 515 HE1 HIS A 35 -3.646 6.827 9.152 1.00 0.00 H ATOM 516 N THR A 36 -3.560 2.401 15.226 1.00 0.00 N ATOM 517 CA THR A 36 -4.002 1.492 16.276 1.00 0.00 C ATOM 518 C THR A 36 -3.617 2.016 17.655 1.00 0.00 C ATOM 519 O THR A 36 -2.435 2.149 17.972 1.00 0.00 O ATOM 520 CB THR A 36 -3.404 0.085 16.090 1.00 0.00 C ATOM 521 OG1 THR A 36 -3.914 -0.801 17.093 1.00 0.00 O ATOM 522 CG2 THR A 36 -1.886 0.127 16.167 1.00 0.00 C ATOM 523 H THR A 36 -2.614 2.650 15.176 1.00 0.00 H ATOM 524 HA THR A 36 -5.078 1.414 16.219 1.00 0.00 H ATOM 525 HB THR A 36 -3.690 -0.285 15.115 1.00 0.00 H ATOM 526 HG1 THR A 36 -4.624 -1.330 16.722 1.00 0.00 H ATOM 527 HG21 THR A 36 -1.559 -0.344 17.082 1.00 0.00 H ATOM 528 HG22 THR A 36 -1.553 1.154 16.153 1.00 0.00 H ATOM 529 HG23 THR A 36 -1.467 -0.399 15.322 1.00 0.00 H ATOM 530 N GLY A 37 -4.622 2.313 18.472 1.00 0.00 N ATOM 531 CA GLY A 37 -4.368 2.820 19.808 1.00 0.00 C ATOM 532 C GLY A 37 -5.641 3.209 20.533 1.00 0.00 C ATOM 533 O GLY A 37 -6.330 4.144 20.130 1.00 0.00 O ATOM 534 H GLY A 37 -5.545 2.188 18.166 1.00 0.00 H ATOM 535 HA2 GLY A 37 -3.859 2.057 20.380 1.00 0.00 H ATOM 536 HA3 GLY A 37 -3.729 3.688 19.736 1.00 0.00 H ATOM 537 N GLU A 38 -5.953 2.488 21.606 1.00 0.00 N ATOM 538 CA GLU A 38 -7.154 2.763 22.387 1.00 0.00 C ATOM 539 C GLU A 38 -6.961 2.351 23.843 1.00 0.00 C ATOM 540 O GLU A 38 -6.723 1.181 24.144 1.00 0.00 O ATOM 541 CB GLU A 38 -8.356 2.026 21.791 1.00 0.00 C ATOM 542 CG GLU A 38 -8.926 2.695 20.552 1.00 0.00 C ATOM 543 CD GLU A 38 -10.027 1.879 19.903 1.00 0.00 C ATOM 544 OE1 GLU A 38 -9.702 0.903 19.194 1.00 0.00 O ATOM 545 OE2 GLU A 38 -11.213 2.215 20.103 1.00 0.00 O ATOM 546 H GLU A 38 -5.363 1.755 21.878 1.00 0.00 H ATOM 547 HA GLU A 38 -7.339 3.826 22.347 1.00 0.00 H ATOM 548 HB2 GLU A 38 -8.054 1.023 21.528 1.00 0.00 H ATOM 549 HB3 GLU A 38 -9.135 1.974 22.537 1.00 0.00 H ATOM 550 HG2 GLU A 38 -9.329 3.657 20.831 1.00 0.00 H ATOM 551 HG3 GLU A 38 -8.131 2.834 19.835 1.00 0.00 H ATOM 552 N LYS A 39 -7.067 3.321 24.745 1.00 0.00 N ATOM 553 CA LYS A 39 -6.906 3.062 26.171 1.00 0.00 C ATOM 554 C LYS A 39 -8.178 2.464 26.762 1.00 0.00 C ATOM 555 O LYS A 39 -9.283 2.967 26.557 1.00 0.00 O ATOM 556 CB LYS A 39 -6.547 4.354 26.908 1.00 0.00 C ATOM 557 CG LYS A 39 -5.136 4.842 26.627 1.00 0.00 C ATOM 558 CD LYS A 39 -5.096 5.764 25.420 1.00 0.00 C ATOM 559 CE LYS A 39 -3.678 5.938 24.898 1.00 0.00 C ATOM 560 NZ LYS A 39 -3.660 6.443 23.497 1.00 0.00 N ATOM 561 H LYS A 39 -7.259 4.234 24.444 1.00 0.00 H ATOM 562 HA LYS A 39 -6.100 2.353 26.290 1.00 0.00 H ATOM 563 HB2 LYS A 39 -7.239 5.128 26.611 1.00 0.00 H ATOM 564 HB3 LYS A 39 -6.641 4.186 27.971 1.00 0.00 H ATOM 565 HG2 LYS A 39 -4.772 5.381 27.489 1.00 0.00 H ATOM 566 HG3 LYS A 39 -4.500 3.989 26.438 1.00 0.00 H ATOM 567 HD2 LYS A 39 -5.707 5.343 24.635 1.00 0.00 H ATOM 568 HD3 LYS A 39 -5.487 6.731 25.703 1.00 0.00 H ATOM 569 HE2 LYS A 39 -3.158 6.640 25.532 1.00 0.00 H ATOM 570 HE3 LYS A 39 -3.176 4.982 24.933 1.00 0.00 H ATOM 571 HZ1 LYS A 39 -2.993 7.237 23.412 1.00 0.00 H ATOM 572 HZ2 LYS A 39 -4.608 6.771 23.224 1.00 0.00 H ATOM 573 HZ3 LYS A 39 -3.367 5.686 22.848 1.00 0.00 H ATOM 574 N PRO A 40 -8.022 1.365 27.516 1.00 0.00 N ATOM 575 CA PRO A 40 -9.148 0.676 28.154 1.00 0.00 C ATOM 576 C PRO A 40 -9.755 1.490 29.292 1.00 0.00 C ATOM 577 O PRO A 40 -9.394 1.313 30.455 1.00 0.00 O ATOM 578 CB PRO A 40 -8.518 -0.610 28.693 1.00 0.00 C ATOM 579 CG PRO A 40 -7.079 -0.275 28.886 1.00 0.00 C ATOM 580 CD PRO A 40 -6.735 0.711 27.803 1.00 0.00 C ATOM 581 HA PRO A 40 -9.919 0.429 27.439 1.00 0.00 H ATOM 582 HB2 PRO A 40 -8.989 -0.881 29.628 1.00 0.00 H ATOM 583 HB3 PRO A 40 -8.645 -1.406 27.975 1.00 0.00 H ATOM 584 HG2 PRO A 40 -6.932 0.170 29.858 1.00 0.00 H ATOM 585 HG3 PRO A 40 -6.478 -1.166 28.785 1.00 0.00 H ATOM 586 HD2 PRO A 40 -6.010 1.427 28.161 1.00 0.00 H ATOM 587 HD3 PRO A 40 -6.361 0.197 26.930 1.00 0.00 H ATOM 588 N SER A 41 -10.680 2.381 28.949 1.00 0.00 N ATOM 589 CA SER A 41 -11.335 3.224 29.942 1.00 0.00 C ATOM 590 C SER A 41 -12.698 3.693 29.442 1.00 0.00 C ATOM 591 O SER A 41 -12.830 4.167 28.315 1.00 0.00 O ATOM 592 CB SER A 41 -10.458 4.433 30.273 1.00 0.00 C ATOM 593 OG SER A 41 -10.531 5.412 29.251 1.00 0.00 O ATOM 594 H SER A 41 -10.925 2.476 28.004 1.00 0.00 H ATOM 595 HA SER A 41 -11.475 2.636 30.836 1.00 0.00 H ATOM 596 HB2 SER A 41 -10.792 4.873 31.201 1.00 0.00 H ATOM 597 HB3 SER A 41 -9.431 4.112 30.376 1.00 0.00 H ATOM 598 HG SER A 41 -9.702 5.432 28.767 1.00 0.00 H ATOM 599 N GLY A 42 -13.712 3.555 30.292 1.00 0.00 N ATOM 600 CA GLY A 42 -15.053 3.967 29.920 1.00 0.00 C ATOM 601 C GLY A 42 -16.116 3.356 30.811 1.00 0.00 C ATOM 602 O GLY A 42 -15.853 2.964 31.948 1.00 0.00 O ATOM 603 H GLY A 42 -13.548 3.169 31.178 1.00 0.00 H ATOM 604 HA2 GLY A 42 -15.118 5.043 29.985 1.00 0.00 H ATOM 605 HA3 GLY A 42 -15.239 3.667 28.899 1.00 0.00 H ATOM 606 N PRO A 43 -17.350 3.270 30.292 1.00 0.00 N ATOM 607 CA PRO A 43 -18.481 2.704 31.033 1.00 0.00 C ATOM 608 C PRO A 43 -18.352 1.197 31.227 1.00 0.00 C ATOM 609 O PRO A 43 -17.938 0.478 30.318 1.00 0.00 O ATOM 610 CB PRO A 43 -19.684 3.027 30.143 1.00 0.00 C ATOM 611 CG PRO A 43 -19.118 3.152 28.771 1.00 0.00 C ATOM 612 CD PRO A 43 -17.735 3.718 28.944 1.00 0.00 C ATOM 613 HA PRO A 43 -18.605 3.180 31.994 1.00 0.00 H ATOM 614 HB2 PRO A 43 -20.405 2.223 30.202 1.00 0.00 H ATOM 615 HB3 PRO A 43 -20.140 3.950 30.468 1.00 0.00 H ATOM 616 HG2 PRO A 43 -19.070 2.180 28.303 1.00 0.00 H ATOM 617 HG3 PRO A 43 -19.726 3.823 28.183 1.00 0.00 H ATOM 618 HD2 PRO A 43 -17.067 3.315 28.198 1.00 0.00 H ATOM 619 HD3 PRO A 43 -17.759 4.796 28.889 1.00 0.00 H ATOM 620 N SER A 44 -18.708 0.725 32.418 1.00 0.00 N ATOM 621 CA SER A 44 -18.628 -0.696 32.732 1.00 0.00 C ATOM 622 C SER A 44 -20.019 -1.322 32.775 1.00 0.00 C ATOM 623 O SER A 44 -20.927 -0.800 33.421 1.00 0.00 O ATOM 624 CB SER A 44 -17.920 -0.905 34.072 1.00 0.00 C ATOM 625 OG SER A 44 -16.515 -0.965 33.903 1.00 0.00 O ATOM 626 H SER A 44 -19.030 1.349 33.102 1.00 0.00 H ATOM 627 HA SER A 44 -18.054 -1.176 31.953 1.00 0.00 H ATOM 628 HB2 SER A 44 -18.157 -0.084 34.733 1.00 0.00 H ATOM 629 HB3 SER A 44 -18.258 -1.831 34.514 1.00 0.00 H ATOM 630 HG SER A 44 -16.311 -1.369 33.056 1.00 0.00 H ATOM 631 N SER A 45 -20.177 -2.445 32.082 1.00 0.00 N ATOM 632 CA SER A 45 -21.457 -3.142 32.037 1.00 0.00 C ATOM 633 C SER A 45 -21.296 -4.602 32.450 1.00 0.00 C ATOM 634 O SER A 45 -20.345 -5.271 32.049 1.00 0.00 O ATOM 635 CB SER A 45 -22.057 -3.060 30.632 1.00 0.00 C ATOM 636 OG SER A 45 -22.851 -1.896 30.483 1.00 0.00 O ATOM 637 H SER A 45 -19.415 -2.813 31.587 1.00 0.00 H ATOM 638 HA SER A 45 -22.124 -2.655 32.733 1.00 0.00 H ATOM 639 HB2 SER A 45 -21.260 -3.034 29.904 1.00 0.00 H ATOM 640 HB3 SER A 45 -22.676 -3.929 30.457 1.00 0.00 H ATOM 641 HG SER A 45 -22.373 -1.137 30.825 1.00 0.00 H ATOM 642 N GLY A 46 -22.235 -5.089 33.256 1.00 0.00 N ATOM 643 CA GLY A 46 -22.180 -6.466 33.711 1.00 0.00 C ATOM 644 C GLY A 46 -20.951 -6.751 34.551 1.00 0.00 C ATOM 645 O GLY A 46 -20.254 -7.728 34.282 1.00 0.00 O ATOM 646 H GLY A 46 -22.970 -4.509 33.544 1.00 0.00 H ATOM 647 HA2 GLY A 46 -23.061 -6.675 34.299 1.00 0.00 H ATOM 648 HA3 GLY A 46 -22.171 -7.118 32.849 1.00 0.00 H TER 649 GLY A 46 HETATM 650 ZN ZN A 201 -1.111 4.701 7.791 1.00 0.00 ZN