ATOM 1 N GLY A 1 12.844 16.998 5.672 1.00 0.00 N ATOM 2 CA GLY A 1 12.500 15.742 5.032 1.00 0.00 C ATOM 3 C GLY A 1 11.103 15.756 4.443 1.00 0.00 C ATOM 4 O GLY A 1 10.567 16.817 4.123 1.00 0.00 O ATOM 5 H1 GLY A 1 12.855 17.826 5.148 1.00 0.00 H ATOM 6 HA2 GLY A 1 13.210 15.546 4.243 1.00 0.00 H ATOM 7 HA3 GLY A 1 12.562 14.949 5.763 1.00 0.00 H ATOM 8 N SER A 2 10.513 14.574 4.297 1.00 0.00 N ATOM 9 CA SER A 2 9.172 14.454 3.737 1.00 0.00 C ATOM 10 C SER A 2 8.156 14.119 4.825 1.00 0.00 C ATOM 11 O SER A 2 7.946 12.951 5.155 1.00 0.00 O ATOM 12 CB SER A 2 9.145 13.377 2.650 1.00 0.00 C ATOM 13 OG SER A 2 7.849 13.251 2.089 1.00 0.00 O ATOM 14 H SER A 2 10.992 13.764 4.570 1.00 0.00 H ATOM 15 HA SER A 2 8.909 15.404 3.297 1.00 0.00 H ATOM 16 HB2 SER A 2 9.839 13.642 1.867 1.00 0.00 H ATOM 17 HB3 SER A 2 9.432 12.428 3.080 1.00 0.00 H ATOM 18 HG SER A 2 7.373 14.078 2.194 1.00 0.00 H ATOM 19 N SER A 3 7.530 15.152 5.380 1.00 0.00 N ATOM 20 CA SER A 3 6.539 14.969 6.434 1.00 0.00 C ATOM 21 C SER A 3 5.648 16.200 6.561 1.00 0.00 C ATOM 22 O SER A 3 6.073 17.320 6.281 1.00 0.00 O ATOM 23 CB SER A 3 7.231 14.686 7.769 1.00 0.00 C ATOM 24 OG SER A 3 7.686 13.345 7.834 1.00 0.00 O ATOM 25 H SER A 3 7.741 16.059 5.074 1.00 0.00 H ATOM 26 HA SER A 3 5.926 14.121 6.169 1.00 0.00 H ATOM 27 HB2 SER A 3 8.077 15.346 7.881 1.00 0.00 H ATOM 28 HB3 SER A 3 6.532 14.856 8.576 1.00 0.00 H ATOM 29 HG SER A 3 7.175 12.865 8.489 1.00 0.00 H ATOM 30 N GLY A 4 4.407 15.983 6.986 1.00 0.00 N ATOM 31 CA GLY A 4 3.473 17.084 7.143 1.00 0.00 C ATOM 32 C GLY A 4 2.086 16.745 6.635 1.00 0.00 C ATOM 33 O GLY A 4 1.929 16.275 5.508 1.00 0.00 O ATOM 34 H GLY A 4 4.122 15.069 7.195 1.00 0.00 H ATOM 35 HA2 GLY A 4 3.409 17.340 8.190 1.00 0.00 H ATOM 36 HA3 GLY A 4 3.846 17.937 6.596 1.00 0.00 H ATOM 37 N SER A 5 1.078 16.981 7.468 1.00 0.00 N ATOM 38 CA SER A 5 -0.303 16.692 7.098 1.00 0.00 C ATOM 39 C SER A 5 -1.039 17.970 6.708 1.00 0.00 C ATOM 40 O SER A 5 -2.190 18.179 7.093 1.00 0.00 O ATOM 41 CB SER A 5 -1.030 16.004 8.256 1.00 0.00 C ATOM 42 OG SER A 5 -2.106 15.213 7.783 1.00 0.00 O ATOM 43 H SER A 5 1.268 17.356 8.353 1.00 0.00 H ATOM 44 HA SER A 5 -0.286 16.026 6.248 1.00 0.00 H ATOM 45 HB2 SER A 5 -0.337 15.368 8.785 1.00 0.00 H ATOM 46 HB3 SER A 5 -1.418 16.754 8.930 1.00 0.00 H ATOM 47 HG SER A 5 -1.763 14.416 7.374 1.00 0.00 H ATOM 48 N SER A 6 -0.367 18.822 5.940 1.00 0.00 N ATOM 49 CA SER A 6 -0.955 20.082 5.500 1.00 0.00 C ATOM 50 C SER A 6 -1.004 20.155 3.977 1.00 0.00 C ATOM 51 O SER A 6 0.018 20.353 3.321 1.00 0.00 O ATOM 52 CB SER A 6 -0.156 21.263 6.054 1.00 0.00 C ATOM 53 OG SER A 6 1.191 21.217 5.616 1.00 0.00 O ATOM 54 H SER A 6 0.547 18.599 5.666 1.00 0.00 H ATOM 55 HA SER A 6 -1.963 20.129 5.884 1.00 0.00 H ATOM 56 HB2 SER A 6 -0.600 22.186 5.715 1.00 0.00 H ATOM 57 HB3 SER A 6 -0.172 21.231 7.134 1.00 0.00 H ATOM 58 HG SER A 6 1.337 21.900 4.957 1.00 0.00 H ATOM 59 N GLY A 7 -2.201 19.995 3.421 1.00 0.00 N ATOM 60 CA GLY A 7 -2.363 20.046 1.980 1.00 0.00 C ATOM 61 C GLY A 7 -2.782 18.711 1.396 1.00 0.00 C ATOM 62 O GLY A 7 -2.428 17.657 1.922 1.00 0.00 O ATOM 63 H GLY A 7 -2.981 19.840 3.995 1.00 0.00 H ATOM 64 HA2 GLY A 7 -3.113 20.784 1.739 1.00 0.00 H ATOM 65 HA3 GLY A 7 -1.424 20.342 1.534 1.00 0.00 H ATOM 66 N GLY A 8 -3.540 18.756 0.304 1.00 0.00 N ATOM 67 CA GLY A 8 -3.996 17.535 -0.333 1.00 0.00 C ATOM 68 C GLY A 8 -5.034 16.803 0.495 1.00 0.00 C ATOM 69 O GLY A 8 -5.451 17.286 1.547 1.00 0.00 O ATOM 70 H GLY A 8 -3.791 19.626 -0.071 1.00 0.00 H ATOM 71 HA2 GLY A 8 -4.424 17.781 -1.293 1.00 0.00 H ATOM 72 HA3 GLY A 8 -3.148 16.883 -0.484 1.00 0.00 H ATOM 73 N GLU A 9 -5.453 15.635 0.017 1.00 0.00 N ATOM 74 CA GLU A 9 -6.452 14.837 0.719 1.00 0.00 C ATOM 75 C GLU A 9 -6.445 13.395 0.220 1.00 0.00 C ATOM 76 O GLU A 9 -6.413 13.143 -0.985 1.00 0.00 O ATOM 77 CB GLU A 9 -7.844 15.446 0.537 1.00 0.00 C ATOM 78 CG GLU A 9 -8.077 16.028 -0.847 1.00 0.00 C ATOM 79 CD GLU A 9 -9.403 16.754 -0.958 1.00 0.00 C ATOM 80 OE1 GLU A 9 -10.450 16.114 -0.725 1.00 0.00 O ATOM 81 OE2 GLU A 9 -9.395 17.961 -1.278 1.00 0.00 O ATOM 82 H GLU A 9 -5.083 15.303 -0.827 1.00 0.00 H ATOM 83 HA GLU A 9 -6.201 14.842 1.769 1.00 0.00 H ATOM 84 HB2 GLU A 9 -8.584 14.679 0.712 1.00 0.00 H ATOM 85 HB3 GLU A 9 -7.976 16.234 1.263 1.00 0.00 H ATOM 86 HG2 GLU A 9 -7.283 16.726 -1.068 1.00 0.00 H ATOM 87 HG3 GLU A 9 -8.061 15.225 -1.569 1.00 0.00 H ATOM 88 N LYS A 10 -6.476 12.451 1.154 1.00 0.00 N ATOM 89 CA LYS A 10 -6.475 11.034 0.812 1.00 0.00 C ATOM 90 C LYS A 10 -7.849 10.416 1.048 1.00 0.00 C ATOM 91 O LYS A 10 -8.058 9.648 1.987 1.00 0.00 O ATOM 92 CB LYS A 10 -5.421 10.290 1.635 1.00 0.00 C ATOM 93 CG LYS A 10 -4.023 10.869 1.499 1.00 0.00 C ATOM 94 CD LYS A 10 -3.164 10.540 2.708 1.00 0.00 C ATOM 95 CE LYS A 10 -3.287 11.606 3.786 1.00 0.00 C ATOM 96 NZ LYS A 10 -4.390 11.306 4.740 1.00 0.00 N ATOM 97 H LYS A 10 -6.501 12.715 2.099 1.00 0.00 H ATOM 98 HA LYS A 10 -6.229 10.946 -0.236 1.00 0.00 H ATOM 99 HB2 LYS A 10 -5.704 10.327 2.677 1.00 0.00 H ATOM 100 HB3 LYS A 10 -5.394 9.259 1.315 1.00 0.00 H ATOM 101 HG2 LYS A 10 -3.557 10.456 0.617 1.00 0.00 H ATOM 102 HG3 LYS A 10 -4.096 11.943 1.402 1.00 0.00 H ATOM 103 HD2 LYS A 10 -3.481 9.592 3.118 1.00 0.00 H ATOM 104 HD3 LYS A 10 -2.131 10.472 2.397 1.00 0.00 H ATOM 105 HE2 LYS A 10 -2.356 11.657 4.331 1.00 0.00 H ATOM 106 HE3 LYS A 10 -3.480 12.557 3.313 1.00 0.00 H ATOM 107 HZ1 LYS A 10 -5.145 12.015 4.648 1.00 0.00 H ATOM 108 HZ2 LYS A 10 -4.033 11.320 5.716 1.00 0.00 H ATOM 109 HZ3 LYS A 10 -4.787 10.365 4.542 1.00 0.00 H ATOM 110 N PRO A 11 -8.810 10.756 0.176 1.00 0.00 N ATOM 111 CA PRO A 11 -10.180 10.244 0.268 1.00 0.00 C ATOM 112 C PRO A 11 -10.267 8.759 -0.066 1.00 0.00 C ATOM 113 O PRO A 11 -11.355 8.183 -0.100 1.00 0.00 O ATOM 114 CB PRO A 11 -10.939 11.071 -0.773 1.00 0.00 C ATOM 115 CG PRO A 11 -9.900 11.488 -1.756 1.00 0.00 C ATOM 116 CD PRO A 11 -8.632 11.667 -0.968 1.00 0.00 C ATOM 117 HA PRO A 11 -10.604 10.418 1.246 1.00 0.00 H ATOM 118 HB2 PRO A 11 -11.700 10.460 -1.237 1.00 0.00 H ATOM 119 HB3 PRO A 11 -11.396 11.925 -0.296 1.00 0.00 H ATOM 120 HG2 PRO A 11 -9.771 10.720 -2.503 1.00 0.00 H ATOM 121 HG3 PRO A 11 -10.187 12.420 -2.220 1.00 0.00 H ATOM 122 HD2 PRO A 11 -7.776 11.380 -1.560 1.00 0.00 H ATOM 123 HD3 PRO A 11 -8.536 12.690 -0.634 1.00 0.00 H ATOM 124 N TYR A 12 -9.116 8.143 -0.310 1.00 0.00 N ATOM 125 CA TYR A 12 -9.063 6.725 -0.643 1.00 0.00 C ATOM 126 C TYR A 12 -8.256 5.951 0.396 1.00 0.00 C ATOM 127 O TYR A 12 -7.062 5.700 0.232 1.00 0.00 O ATOM 128 CB TYR A 12 -8.450 6.528 -2.030 1.00 0.00 C ATOM 129 CG TYR A 12 -9.274 7.127 -3.147 1.00 0.00 C ATOM 130 CD1 TYR A 12 -9.186 8.479 -3.454 1.00 0.00 C ATOM 131 CD2 TYR A 12 -10.142 6.341 -3.895 1.00 0.00 C ATOM 132 CE1 TYR A 12 -9.938 9.031 -4.473 1.00 0.00 C ATOM 133 CE2 TYR A 12 -10.897 6.884 -4.917 1.00 0.00 C ATOM 134 CZ TYR A 12 -10.792 8.229 -5.202 1.00 0.00 C ATOM 135 OH TYR A 12 -11.543 8.774 -6.218 1.00 0.00 O ATOM 136 H TYR A 12 -8.281 8.656 -0.267 1.00 0.00 H ATOM 137 HA TYR A 12 -10.075 6.348 -0.650 1.00 0.00 H ATOM 138 HB2 TYR A 12 -7.475 6.989 -2.055 1.00 0.00 H ATOM 139 HB3 TYR A 12 -8.347 5.470 -2.224 1.00 0.00 H ATOM 140 HD1 TYR A 12 -8.517 9.104 -2.881 1.00 0.00 H ATOM 141 HD2 TYR A 12 -10.223 5.287 -3.669 1.00 0.00 H ATOM 142 HE1 TYR A 12 -9.856 10.084 -4.696 1.00 0.00 H ATOM 143 HE2 TYR A 12 -11.565 6.256 -5.488 1.00 0.00 H ATOM 144 HH TYR A 12 -11.175 9.626 -6.466 1.00 0.00 H ATOM 145 N PRO A 13 -8.924 5.564 1.493 1.00 0.00 N ATOM 146 CA PRO A 13 -8.291 4.813 2.581 1.00 0.00 C ATOM 147 C PRO A 13 -7.939 3.386 2.172 1.00 0.00 C ATOM 148 O PRO A 13 -8.690 2.735 1.445 1.00 0.00 O ATOM 149 CB PRO A 13 -9.360 4.807 3.677 1.00 0.00 C ATOM 150 CG PRO A 13 -10.650 4.965 2.949 1.00 0.00 C ATOM 151 CD PRO A 13 -10.348 5.830 1.756 1.00 0.00 C ATOM 152 HA PRO A 13 -7.404 5.311 2.944 1.00 0.00 H ATOM 153 HB2 PRO A 13 -9.321 3.871 4.215 1.00 0.00 H ATOM 154 HB3 PRO A 13 -9.187 5.627 4.357 1.00 0.00 H ATOM 155 HG2 PRO A 13 -11.013 4.000 2.630 1.00 0.00 H ATOM 156 HG3 PRO A 13 -11.374 5.449 3.588 1.00 0.00 H ATOM 157 HD2 PRO A 13 -10.957 5.536 0.914 1.00 0.00 H ATOM 158 HD3 PRO A 13 -10.508 6.871 1.994 1.00 0.00 H ATOM 159 N CYS A 14 -6.794 2.906 2.644 1.00 0.00 N ATOM 160 CA CYS A 14 -6.342 1.556 2.328 1.00 0.00 C ATOM 161 C CYS A 14 -7.256 0.514 2.965 1.00 0.00 C ATOM 162 O CYS A 14 -8.011 0.817 3.888 1.00 0.00 O ATOM 163 CB CYS A 14 -4.904 1.352 2.808 1.00 0.00 C ATOM 164 SG CYS A 14 -4.333 -0.376 2.731 1.00 0.00 S ATOM 165 H CYS A 14 -6.237 3.474 3.219 1.00 0.00 H ATOM 166 HA CYS A 14 -6.374 1.438 1.255 1.00 0.00 H ATOM 167 HB2 CYS A 14 -4.240 1.944 2.195 1.00 0.00 H ATOM 168 HB3 CYS A 14 -4.825 1.679 3.835 1.00 0.00 H ATOM 169 N GLU A 15 -7.181 -0.716 2.464 1.00 0.00 N ATOM 170 CA GLU A 15 -8.002 -1.803 2.984 1.00 0.00 C ATOM 171 C GLU A 15 -7.191 -2.701 3.913 1.00 0.00 C ATOM 172 O GLU A 15 -7.693 -3.171 4.935 1.00 0.00 O ATOM 173 CB GLU A 15 -8.581 -2.630 1.834 1.00 0.00 C ATOM 174 CG GLU A 15 -8.990 -4.035 2.241 1.00 0.00 C ATOM 175 CD GLU A 15 -10.077 -4.607 1.352 1.00 0.00 C ATOM 176 OE1 GLU A 15 -9.824 -4.780 0.141 1.00 0.00 O ATOM 177 OE2 GLU A 15 -11.181 -4.882 1.867 1.00 0.00 O ATOM 178 H GLU A 15 -6.560 -0.895 1.728 1.00 0.00 H ATOM 179 HA GLU A 15 -8.815 -1.366 3.545 1.00 0.00 H ATOM 180 HB2 GLU A 15 -9.451 -2.122 1.444 1.00 0.00 H ATOM 181 HB3 GLU A 15 -7.839 -2.705 1.053 1.00 0.00 H ATOM 182 HG2 GLU A 15 -8.125 -4.679 2.185 1.00 0.00 H ATOM 183 HG3 GLU A 15 -9.353 -4.011 3.258 1.00 0.00 H ATOM 184 N ILE A 16 -5.934 -2.936 3.551 1.00 0.00 N ATOM 185 CA ILE A 16 -5.053 -3.777 4.351 1.00 0.00 C ATOM 186 C ILE A 16 -4.756 -3.133 5.701 1.00 0.00 C ATOM 187 O ILE A 16 -5.253 -3.577 6.737 1.00 0.00 O ATOM 188 CB ILE A 16 -3.725 -4.053 3.623 1.00 0.00 C ATOM 189 CG1 ILE A 16 -3.990 -4.682 2.254 1.00 0.00 C ATOM 190 CG2 ILE A 16 -2.838 -4.959 4.465 1.00 0.00 C ATOM 191 CD1 ILE A 16 -4.133 -3.668 1.141 1.00 0.00 C ATOM 192 H ILE A 16 -5.591 -2.533 2.726 1.00 0.00 H ATOM 193 HA ILE A 16 -5.553 -4.720 4.517 1.00 0.00 H ATOM 194 HB ILE A 16 -3.212 -3.114 3.487 1.00 0.00 H ATOM 195 HG12 ILE A 16 -3.172 -5.338 2.001 1.00 0.00 H ATOM 196 HG13 ILE A 16 -4.904 -5.256 2.301 1.00 0.00 H ATOM 197 HG21 ILE A 16 -2.066 -5.387 3.842 1.00 0.00 H ATOM 198 HG22 ILE A 16 -2.382 -4.381 5.255 1.00 0.00 H ATOM 199 HG23 ILE A 16 -3.434 -5.749 4.895 1.00 0.00 H ATOM 200 HD11 ILE A 16 -5.095 -3.790 0.665 1.00 0.00 H ATOM 201 HD12 ILE A 16 -4.058 -2.671 1.549 1.00 0.00 H ATOM 202 HD13 ILE A 16 -3.350 -3.820 0.412 1.00 0.00 H ATOM 203 N CYS A 17 -3.942 -2.082 5.683 1.00 0.00 N ATOM 204 CA CYS A 17 -3.579 -1.375 6.905 1.00 0.00 C ATOM 205 C CYS A 17 -4.560 -0.242 7.190 1.00 0.00 C ATOM 206 O CYS A 17 -5.063 -0.108 8.305 1.00 0.00 O ATOM 207 CB CYS A 17 -2.158 -0.817 6.792 1.00 0.00 C ATOM 208 SG CYS A 17 -1.904 0.288 5.367 1.00 0.00 S ATOM 209 H CYS A 17 -3.577 -1.774 4.826 1.00 0.00 H ATOM 210 HA CYS A 17 -3.616 -2.080 7.720 1.00 0.00 H ATOM 211 HB2 CYS A 17 -1.928 -0.256 7.687 1.00 0.00 H ATOM 212 HB3 CYS A 17 -1.463 -1.639 6.701 1.00 0.00 H ATOM 213 N GLY A 18 -4.829 0.571 6.173 1.00 0.00 N ATOM 214 CA GLY A 18 -5.750 1.682 6.334 1.00 0.00 C ATOM 215 C GLY A 18 -5.210 2.972 5.750 1.00 0.00 C ATOM 216 O GLY A 18 -5.971 3.892 5.448 1.00 0.00 O ATOM 217 H GLY A 18 -4.399 0.416 5.306 1.00 0.00 H ATOM 218 HA2 GLY A 18 -6.680 1.438 5.844 1.00 0.00 H ATOM 219 HA3 GLY A 18 -5.937 1.829 7.388 1.00 0.00 H ATOM 220 N THR A 19 -3.892 3.042 5.589 1.00 0.00 N ATOM 221 CA THR A 19 -3.251 4.229 5.040 1.00 0.00 C ATOM 222 C THR A 19 -4.020 4.763 3.837 1.00 0.00 C ATOM 223 O THR A 19 -4.362 4.011 2.924 1.00 0.00 O ATOM 224 CB THR A 19 -1.798 3.939 4.618 1.00 0.00 C ATOM 225 OG1 THR A 19 -0.988 3.709 5.776 1.00 0.00 O ATOM 226 CG2 THR A 19 -1.226 5.097 3.814 1.00 0.00 C ATOM 227 H THR A 19 -3.339 2.275 5.848 1.00 0.00 H ATOM 228 HA THR A 19 -3.235 4.987 5.810 1.00 0.00 H ATOM 229 HB THR A 19 -1.789 3.052 4.000 1.00 0.00 H ATOM 230 HG1 THR A 19 -0.487 2.898 5.661 1.00 0.00 H ATOM 231 HG21 THR A 19 -0.148 5.062 3.851 1.00 0.00 H ATOM 232 HG22 THR A 19 -1.570 6.031 4.234 1.00 0.00 H ATOM 233 HG23 THR A 19 -1.554 5.020 2.789 1.00 0.00 H ATOM 234 N ARG A 20 -4.289 6.064 3.842 1.00 0.00 N ATOM 235 CA ARG A 20 -5.019 6.698 2.750 1.00 0.00 C ATOM 236 C ARG A 20 -4.057 7.280 1.719 1.00 0.00 C ATOM 237 O ARG A 20 -2.934 7.663 2.048 1.00 0.00 O ATOM 238 CB ARG A 20 -5.931 7.800 3.291 1.00 0.00 C ATOM 239 CG ARG A 20 -6.816 7.348 4.441 1.00 0.00 C ATOM 240 CD ARG A 20 -7.121 8.494 5.393 1.00 0.00 C ATOM 241 NE ARG A 20 -8.369 8.284 6.122 1.00 0.00 N ATOM 242 CZ ARG A 20 -8.641 8.849 7.293 1.00 0.00 C ATOM 243 NH1 ARG A 20 -7.757 9.655 7.864 1.00 0.00 N ATOM 244 NH2 ARG A 20 -9.799 8.609 7.894 1.00 0.00 N ATOM 245 H ARG A 20 -3.990 6.611 4.598 1.00 0.00 H ATOM 246 HA ARG A 20 -5.625 5.942 2.274 1.00 0.00 H ATOM 247 HB2 ARG A 20 -5.320 8.621 3.637 1.00 0.00 H ATOM 248 HB3 ARG A 20 -6.568 8.148 2.491 1.00 0.00 H ATOM 249 HG2 ARG A 20 -7.746 6.970 4.042 1.00 0.00 H ATOM 250 HG3 ARG A 20 -6.311 6.564 4.985 1.00 0.00 H ATOM 251 HD2 ARG A 20 -6.311 8.580 6.103 1.00 0.00 H ATOM 252 HD3 ARG A 20 -7.197 9.408 4.822 1.00 0.00 H ATOM 253 HE ARG A 20 -9.036 7.692 5.717 1.00 0.00 H ATOM 254 HH11 ARG A 20 -6.884 9.839 7.413 1.00 0.00 H ATOM 255 HH12 ARG A 20 -7.965 10.081 8.746 1.00 0.00 H ATOM 256 HH21 ARG A 20 -10.468 8.002 7.466 1.00 0.00 H ATOM 257 HH22 ARG A 20 -10.003 9.035 8.775 1.00 0.00 H ATOM 258 N PHE A 21 -4.504 7.342 0.469 1.00 0.00 N ATOM 259 CA PHE A 21 -3.683 7.876 -0.611 1.00 0.00 C ATOM 260 C PHE A 21 -4.433 8.959 -1.381 1.00 0.00 C ATOM 261 O PHE A 21 -5.622 8.820 -1.669 1.00 0.00 O ATOM 262 CB PHE A 21 -3.265 6.754 -1.565 1.00 0.00 C ATOM 263 CG PHE A 21 -2.250 5.815 -0.978 1.00 0.00 C ATOM 264 CD1 PHE A 21 -2.623 4.876 -0.029 1.00 0.00 C ATOM 265 CD2 PHE A 21 -0.924 5.871 -1.375 1.00 0.00 C ATOM 266 CE1 PHE A 21 -1.691 4.012 0.513 1.00 0.00 C ATOM 267 CE2 PHE A 21 0.012 5.009 -0.837 1.00 0.00 C ATOM 268 CZ PHE A 21 -0.372 4.077 0.108 1.00 0.00 C ATOM 269 H PHE A 21 -5.408 7.021 0.269 1.00 0.00 H ATOM 270 HA PHE A 21 -2.799 8.310 -0.171 1.00 0.00 H ATOM 271 HB2 PHE A 21 -4.137 6.175 -1.832 1.00 0.00 H ATOM 272 HB3 PHE A 21 -2.840 7.189 -2.457 1.00 0.00 H ATOM 273 HD1 PHE A 21 -3.654 4.823 0.288 1.00 0.00 H ATOM 274 HD2 PHE A 21 -0.623 6.600 -2.115 1.00 0.00 H ATOM 275 HE1 PHE A 21 -1.994 3.284 1.251 1.00 0.00 H ATOM 276 HE2 PHE A 21 1.043 5.063 -1.156 1.00 0.00 H ATOM 277 HZ PHE A 21 0.358 3.403 0.530 1.00 0.00 H ATOM 278 N ARG A 22 -3.730 10.038 -1.708 1.00 0.00 N ATOM 279 CA ARG A 22 -4.328 11.147 -2.442 1.00 0.00 C ATOM 280 C ARG A 22 -5.267 10.634 -3.530 1.00 0.00 C ATOM 281 O ARG A 22 -6.423 11.052 -3.615 1.00 0.00 O ATOM 282 CB ARG A 22 -3.239 12.022 -3.064 1.00 0.00 C ATOM 283 CG ARG A 22 -3.704 13.432 -3.392 1.00 0.00 C ATOM 284 CD ARG A 22 -2.619 14.224 -4.104 1.00 0.00 C ATOM 285 NE ARG A 22 -2.259 13.629 -5.388 1.00 0.00 N ATOM 286 CZ ARG A 22 -1.579 14.271 -6.331 1.00 0.00 C ATOM 287 NH1 ARG A 22 -1.187 15.522 -6.135 1.00 0.00 N ATOM 288 NH2 ARG A 22 -1.290 13.662 -7.474 1.00 0.00 N ATOM 289 H ARG A 22 -2.786 10.091 -1.450 1.00 0.00 H ATOM 290 HA ARG A 22 -4.897 11.739 -1.741 1.00 0.00 H ATOM 291 HB2 ARG A 22 -2.411 12.091 -2.374 1.00 0.00 H ATOM 292 HB3 ARG A 22 -2.898 11.557 -3.977 1.00 0.00 H ATOM 293 HG2 ARG A 22 -4.571 13.375 -4.033 1.00 0.00 H ATOM 294 HG3 ARG A 22 -3.964 13.937 -2.474 1.00 0.00 H ATOM 295 HD2 ARG A 22 -2.977 15.229 -4.272 1.00 0.00 H ATOM 296 HD3 ARG A 22 -1.742 14.255 -3.474 1.00 0.00 H ATOM 297 HE ARG A 22 -2.539 12.705 -5.554 1.00 0.00 H ATOM 298 HH11 ARG A 22 -1.402 15.984 -5.274 1.00 0.00 H ATOM 299 HH12 ARG A 22 -0.674 16.003 -6.846 1.00 0.00 H ATOM 300 HH21 ARG A 22 -1.584 12.719 -7.626 1.00 0.00 H ATOM 301 HH22 ARG A 22 -0.779 14.146 -8.183 1.00 0.00 H ATOM 302 N HIS A 23 -4.763 9.728 -4.361 1.00 0.00 N ATOM 303 CA HIS A 23 -5.557 9.158 -5.444 1.00 0.00 C ATOM 304 C HIS A 23 -5.662 7.643 -5.302 1.00 0.00 C ATOM 305 O HIS A 23 -4.841 7.013 -4.633 1.00 0.00 O ATOM 306 CB HIS A 23 -4.941 9.514 -6.797 1.00 0.00 C ATOM 307 CG HIS A 23 -5.354 10.860 -7.308 1.00 0.00 C ATOM 308 ND1 HIS A 23 -5.874 11.059 -8.570 1.00 0.00 N ATOM 309 CD2 HIS A 23 -5.322 12.078 -6.720 1.00 0.00 C ATOM 310 CE1 HIS A 23 -6.143 12.341 -8.735 1.00 0.00 C ATOM 311 NE2 HIS A 23 -5.818 12.982 -7.627 1.00 0.00 N ATOM 312 H HIS A 23 -3.836 9.435 -4.242 1.00 0.00 H ATOM 313 HA HIS A 23 -6.548 9.582 -5.387 1.00 0.00 H ATOM 314 HB2 HIS A 23 -3.864 9.509 -6.708 1.00 0.00 H ATOM 315 HB3 HIS A 23 -5.240 8.775 -7.527 1.00 0.00 H ATOM 316 HD2 HIS A 23 -4.972 12.299 -5.721 1.00 0.00 H ATOM 317 HE1 HIS A 23 -6.559 12.791 -9.625 1.00 0.00 H ATOM 318 HE2 HIS A 23 -5.835 13.954 -7.512 1.00 0.00 H ATOM 319 N LEU A 24 -6.676 7.063 -5.934 1.00 0.00 N ATOM 320 CA LEU A 24 -6.889 5.621 -5.878 1.00 0.00 C ATOM 321 C LEU A 24 -5.838 4.883 -6.700 1.00 0.00 C ATOM 322 O LEU A 24 -5.130 4.017 -6.186 1.00 0.00 O ATOM 323 CB LEU A 24 -8.289 5.272 -6.387 1.00 0.00 C ATOM 324 CG LEU A 24 -8.748 3.832 -6.153 1.00 0.00 C ATOM 325 CD1 LEU A 24 -8.340 3.360 -4.766 1.00 0.00 C ATOM 326 CD2 LEU A 24 -10.254 3.717 -6.336 1.00 0.00 C ATOM 327 H LEU A 24 -7.297 7.617 -6.451 1.00 0.00 H ATOM 328 HA LEU A 24 -6.803 5.313 -4.846 1.00 0.00 H ATOM 329 HB2 LEU A 24 -8.992 5.927 -5.896 1.00 0.00 H ATOM 330 HB3 LEU A 24 -8.309 5.458 -7.451 1.00 0.00 H ATOM 331 HG LEU A 24 -8.272 3.187 -6.879 1.00 0.00 H ATOM 332 HD11 LEU A 24 -9.072 2.658 -4.396 1.00 0.00 H ATOM 333 HD12 LEU A 24 -8.285 4.208 -4.100 1.00 0.00 H ATOM 334 HD13 LEU A 24 -7.374 2.880 -4.819 1.00 0.00 H ATOM 335 HD21 LEU A 24 -10.749 4.456 -5.724 1.00 0.00 H ATOM 336 HD22 LEU A 24 -10.578 2.729 -6.042 1.00 0.00 H ATOM 337 HD23 LEU A 24 -10.505 3.883 -7.374 1.00 0.00 H ATOM 338 N GLN A 25 -5.741 5.232 -7.979 1.00 0.00 N ATOM 339 CA GLN A 25 -4.775 4.604 -8.872 1.00 0.00 C ATOM 340 C GLN A 25 -3.463 4.327 -8.146 1.00 0.00 C ATOM 341 O GLN A 25 -2.742 3.386 -8.479 1.00 0.00 O ATOM 342 CB GLN A 25 -4.520 5.493 -10.090 1.00 0.00 C ATOM 343 CG GLN A 25 -4.098 6.909 -9.732 1.00 0.00 C ATOM 344 CD GLN A 25 -3.294 7.573 -10.831 1.00 0.00 C ATOM 345 OE1 GLN A 25 -3.677 7.544 -12.001 1.00 0.00 O ATOM 346 NE2 GLN A 25 -2.171 8.179 -10.461 1.00 0.00 N ATOM 347 H GLN A 25 -6.334 5.929 -8.330 1.00 0.00 H ATOM 348 HA GLN A 25 -5.193 3.665 -9.204 1.00 0.00 H ATOM 349 HB2 GLN A 25 -3.740 5.048 -10.689 1.00 0.00 H ATOM 350 HB3 GLN A 25 -5.426 5.548 -10.676 1.00 0.00 H ATOM 351 HG2 GLN A 25 -4.983 7.499 -9.547 1.00 0.00 H ATOM 352 HG3 GLN A 25 -3.496 6.875 -8.835 1.00 0.00 H ATOM 353 HE21 GLN A 25 -1.928 8.161 -9.511 1.00 0.00 H ATOM 354 HE22 GLN A 25 -1.631 8.616 -11.151 1.00 0.00 H ATOM 355 N THR A 26 -3.157 5.154 -7.150 1.00 0.00 N ATOM 356 CA THR A 26 -1.931 5.000 -6.378 1.00 0.00 C ATOM 357 C THR A 26 -2.109 3.977 -5.261 1.00 0.00 C ATOM 358 O THR A 26 -1.247 3.126 -5.042 1.00 0.00 O ATOM 359 CB THR A 26 -1.481 6.339 -5.764 1.00 0.00 C ATOM 360 OG1 THR A 26 -1.374 7.335 -6.788 1.00 0.00 O ATOM 361 CG2 THR A 26 -0.144 6.188 -5.055 1.00 0.00 C ATOM 362 H THR A 26 -3.772 5.885 -6.932 1.00 0.00 H ATOM 363 HA THR A 26 -1.156 4.656 -7.047 1.00 0.00 H ATOM 364 HB THR A 26 -2.221 6.654 -5.042 1.00 0.00 H ATOM 365 HG1 THR A 26 -0.607 7.151 -7.335 1.00 0.00 H ATOM 366 HG21 THR A 26 -0.209 6.622 -4.069 1.00 0.00 H ATOM 367 HG22 THR A 26 0.623 6.695 -5.622 1.00 0.00 H ATOM 368 HG23 THR A 26 0.103 5.140 -4.973 1.00 0.00 H ATOM 369 N LEU A 27 -3.233 4.066 -4.559 1.00 0.00 N ATOM 370 CA LEU A 27 -3.525 3.147 -3.464 1.00 0.00 C ATOM 371 C LEU A 27 -3.438 1.697 -3.932 1.00 0.00 C ATOM 372 O LEU A 27 -2.807 0.861 -3.285 1.00 0.00 O ATOM 373 CB LEU A 27 -4.917 3.428 -2.893 1.00 0.00 C ATOM 374 CG LEU A 27 -5.443 2.414 -1.877 1.00 0.00 C ATOM 375 CD1 LEU A 27 -4.419 2.181 -0.776 1.00 0.00 C ATOM 376 CD2 LEU A 27 -6.764 2.886 -1.288 1.00 0.00 C ATOM 377 H LEU A 27 -3.882 4.765 -4.780 1.00 0.00 H ATOM 378 HA LEU A 27 -2.789 3.307 -2.691 1.00 0.00 H ATOM 379 HB2 LEU A 27 -4.888 4.393 -2.412 1.00 0.00 H ATOM 380 HB3 LEU A 27 -5.612 3.460 -3.720 1.00 0.00 H ATOM 381 HG LEU A 27 -5.616 1.470 -2.376 1.00 0.00 H ATOM 382 HD11 LEU A 27 -3.438 2.078 -1.214 1.00 0.00 H ATOM 383 HD12 LEU A 27 -4.669 1.279 -0.237 1.00 0.00 H ATOM 384 HD13 LEU A 27 -4.425 3.020 -0.096 1.00 0.00 H ATOM 385 HD21 LEU A 27 -7.505 2.109 -1.398 1.00 0.00 H ATOM 386 HD22 LEU A 27 -7.092 3.774 -1.807 1.00 0.00 H ATOM 387 HD23 LEU A 27 -6.630 3.111 -0.239 1.00 0.00 H ATOM 388 N LYS A 28 -4.075 1.406 -5.061 1.00 0.00 N ATOM 389 CA LYS A 28 -4.068 0.059 -5.619 1.00 0.00 C ATOM 390 C LYS A 28 -2.641 -0.460 -5.768 1.00 0.00 C ATOM 391 O LYS A 28 -2.398 -1.664 -5.692 1.00 0.00 O ATOM 392 CB LYS A 28 -4.772 0.044 -6.978 1.00 0.00 C ATOM 393 CG LYS A 28 -6.269 0.285 -6.890 1.00 0.00 C ATOM 394 CD LYS A 28 -6.846 0.702 -8.232 1.00 0.00 C ATOM 395 CE LYS A 28 -8.343 0.437 -8.301 1.00 0.00 C ATOM 396 NZ LYS A 28 -8.640 -0.981 -8.645 1.00 0.00 N ATOM 397 H LYS A 28 -4.561 2.116 -5.532 1.00 0.00 H ATOM 398 HA LYS A 28 -4.603 -0.585 -4.938 1.00 0.00 H ATOM 399 HB2 LYS A 28 -4.341 0.813 -7.602 1.00 0.00 H ATOM 400 HB3 LYS A 28 -4.610 -0.918 -7.443 1.00 0.00 H ATOM 401 HG2 LYS A 28 -6.753 -0.626 -6.570 1.00 0.00 H ATOM 402 HG3 LYS A 28 -6.457 1.067 -6.168 1.00 0.00 H ATOM 403 HD2 LYS A 28 -6.672 1.758 -8.376 1.00 0.00 H ATOM 404 HD3 LYS A 28 -6.354 0.144 -9.015 1.00 0.00 H ATOM 405 HE2 LYS A 28 -8.780 0.665 -7.341 1.00 0.00 H ATOM 406 HE3 LYS A 28 -8.774 1.080 -9.055 1.00 0.00 H ATOM 407 HZ1 LYS A 28 -7.754 -1.507 -8.787 1.00 0.00 H ATOM 408 HZ2 LYS A 28 -9.202 -1.026 -9.519 1.00 0.00 H ATOM 409 HZ3 LYS A 28 -9.178 -1.429 -7.877 1.00 0.00 H ATOM 410 N SER A 29 -1.702 0.456 -5.980 1.00 0.00 N ATOM 411 CA SER A 29 -0.300 0.090 -6.142 1.00 0.00 C ATOM 412 C SER A 29 0.387 -0.042 -4.786 1.00 0.00 C ATOM 413 O SER A 29 1.461 -0.636 -4.676 1.00 0.00 O ATOM 414 CB SER A 29 0.427 1.132 -6.995 1.00 0.00 C ATOM 415 OG SER A 29 -0.233 1.326 -8.234 1.00 0.00 O ATOM 416 H SER A 29 -1.959 1.401 -6.031 1.00 0.00 H ATOM 417 HA SER A 29 -0.262 -0.865 -6.646 1.00 0.00 H ATOM 418 HB2 SER A 29 0.454 2.072 -6.464 1.00 0.00 H ATOM 419 HB3 SER A 29 1.436 0.797 -7.186 1.00 0.00 H ATOM 420 HG SER A 29 0.373 1.133 -8.953 1.00 0.00 H ATOM 421 N HIS A 30 -0.240 0.515 -3.755 1.00 0.00 N ATOM 422 CA HIS A 30 0.310 0.460 -2.405 1.00 0.00 C ATOM 423 C HIS A 30 0.073 -0.911 -1.778 1.00 0.00 C ATOM 424 O HIS A 30 0.797 -1.323 -0.871 1.00 0.00 O ATOM 425 CB HIS A 30 -0.316 1.548 -1.532 1.00 0.00 C ATOM 426 CG HIS A 30 -0.366 1.194 -0.077 1.00 0.00 C ATOM 427 ND1 HIS A 30 0.759 1.106 0.715 1.00 0.00 N ATOM 428 CD2 HIS A 30 -1.415 0.906 0.728 1.00 0.00 C ATOM 429 CE1 HIS A 30 0.404 0.778 1.945 1.00 0.00 C ATOM 430 NE2 HIS A 30 -0.910 0.651 1.979 1.00 0.00 N ATOM 431 H HIS A 30 -1.092 0.974 -3.906 1.00 0.00 H ATOM 432 HA HIS A 30 1.373 0.632 -2.473 1.00 0.00 H ATOM 433 HB2 HIS A 30 0.260 2.456 -1.632 1.00 0.00 H ATOM 434 HB3 HIS A 30 -1.328 1.730 -1.865 1.00 0.00 H ATOM 435 HD1 HIS A 30 1.680 1.260 0.420 1.00 0.00 H ATOM 436 HD2 HIS A 30 -2.457 0.880 0.441 1.00 0.00 H ATOM 437 HE1 HIS A 30 1.074 0.638 2.780 1.00 0.00 H ATOM 438 N LEU A 31 -0.944 -1.612 -2.266 1.00 0.00 N ATOM 439 CA LEU A 31 -1.277 -2.936 -1.753 1.00 0.00 C ATOM 440 C LEU A 31 -0.227 -3.961 -2.171 1.00 0.00 C ATOM 441 O LEU A 31 -0.294 -5.127 -1.780 1.00 0.00 O ATOM 442 CB LEU A 31 -2.656 -3.368 -2.255 1.00 0.00 C ATOM 443 CG LEU A 31 -3.687 -2.252 -2.426 1.00 0.00 C ATOM 444 CD1 LEU A 31 -5.082 -2.834 -2.587 1.00 0.00 C ATOM 445 CD2 LEU A 31 -3.639 -1.295 -1.244 1.00 0.00 C ATOM 446 H LEU A 31 -1.485 -1.230 -2.988 1.00 0.00 H ATOM 447 HA LEU A 31 -1.297 -2.878 -0.675 1.00 0.00 H ATOM 448 HB2 LEU A 31 -2.524 -3.845 -3.214 1.00 0.00 H ATOM 449 HB3 LEU A 31 -3.055 -4.083 -1.550 1.00 0.00 H ATOM 450 HG LEU A 31 -3.455 -1.690 -3.321 1.00 0.00 H ATOM 451 HD11 LEU A 31 -5.102 -3.490 -3.444 1.00 0.00 H ATOM 452 HD12 LEU A 31 -5.793 -2.034 -2.730 1.00 0.00 H ATOM 453 HD13 LEU A 31 -5.344 -3.393 -1.700 1.00 0.00 H ATOM 454 HD21 LEU A 31 -4.545 -0.708 -1.219 1.00 0.00 H ATOM 455 HD22 LEU A 31 -2.787 -0.640 -1.345 1.00 0.00 H ATOM 456 HD23 LEU A 31 -3.551 -1.861 -0.327 1.00 0.00 H ATOM 457 N ARG A 32 0.742 -3.518 -2.965 1.00 0.00 N ATOM 458 CA ARG A 32 1.806 -4.397 -3.435 1.00 0.00 C ATOM 459 C ARG A 32 2.743 -4.776 -2.291 1.00 0.00 C ATOM 460 O ARG A 32 3.291 -5.878 -2.264 1.00 0.00 O ATOM 461 CB ARG A 32 2.599 -3.720 -4.555 1.00 0.00 C ATOM 462 CG ARG A 32 2.038 -3.983 -5.943 1.00 0.00 C ATOM 463 CD ARG A 32 0.587 -3.541 -6.051 1.00 0.00 C ATOM 464 NE ARG A 32 0.075 -3.671 -7.412 1.00 0.00 N ATOM 465 CZ ARG A 32 0.419 -2.860 -8.407 1.00 0.00 C ATOM 466 NH1 ARG A 32 1.271 -1.867 -8.193 1.00 0.00 N ATOM 467 NH2 ARG A 32 -0.090 -3.043 -9.619 1.00 0.00 N ATOM 468 H ARG A 32 0.741 -2.578 -3.243 1.00 0.00 H ATOM 469 HA ARG A 32 1.349 -5.295 -3.822 1.00 0.00 H ATOM 470 HB2 ARG A 32 2.597 -2.653 -4.386 1.00 0.00 H ATOM 471 HB3 ARG A 32 3.616 -4.079 -4.527 1.00 0.00 H ATOM 472 HG2 ARG A 32 2.624 -3.437 -6.667 1.00 0.00 H ATOM 473 HG3 ARG A 32 2.100 -5.041 -6.151 1.00 0.00 H ATOM 474 HD2 ARG A 32 -0.011 -4.152 -5.392 1.00 0.00 H ATOM 475 HD3 ARG A 32 0.516 -2.507 -5.746 1.00 0.00 H ATOM 476 HE ARG A 32 -0.556 -4.398 -7.592 1.00 0.00 H ATOM 477 HH11 ARG A 32 1.657 -1.728 -7.281 1.00 0.00 H ATOM 478 HH12 ARG A 32 1.529 -1.259 -8.944 1.00 0.00 H ATOM 479 HH21 ARG A 32 -0.732 -3.791 -9.784 1.00 0.00 H ATOM 480 HH22 ARG A 32 0.170 -2.433 -10.367 1.00 0.00 H ATOM 481 N ILE A 33 2.922 -3.855 -1.351 1.00 0.00 N ATOM 482 CA ILE A 33 3.792 -4.092 -0.205 1.00 0.00 C ATOM 483 C ILE A 33 3.085 -4.926 0.858 1.00 0.00 C ATOM 484 O ILE A 33 3.709 -5.402 1.807 1.00 0.00 O ATOM 485 CB ILE A 33 4.266 -2.770 0.426 1.00 0.00 C ATOM 486 CG1 ILE A 33 3.145 -2.149 1.263 1.00 0.00 C ATOM 487 CG2 ILE A 33 4.726 -1.803 -0.654 1.00 0.00 C ATOM 488 CD1 ILE A 33 3.578 -0.924 2.038 1.00 0.00 C ATOM 489 H ILE A 33 2.458 -2.995 -1.428 1.00 0.00 H ATOM 490 HA ILE A 33 4.660 -4.634 -0.553 1.00 0.00 H ATOM 491 HB ILE A 33 5.107 -2.984 1.067 1.00 0.00 H ATOM 492 HG12 ILE A 33 2.336 -1.859 0.611 1.00 0.00 H ATOM 493 HG13 ILE A 33 2.786 -2.881 1.971 1.00 0.00 H ATOM 494 HG21 ILE A 33 5.800 -1.692 -0.604 1.00 0.00 H ATOM 495 HG22 ILE A 33 4.450 -2.188 -1.624 1.00 0.00 H ATOM 496 HG23 ILE A 33 4.258 -0.842 -0.501 1.00 0.00 H ATOM 497 HD11 ILE A 33 2.866 -0.728 2.827 1.00 0.00 H ATOM 498 HD12 ILE A 33 4.553 -1.097 2.470 1.00 0.00 H ATOM 499 HD13 ILE A 33 3.623 -0.074 1.374 1.00 0.00 H ATOM 500 N HIS A 34 1.777 -5.100 0.693 1.00 0.00 N ATOM 501 CA HIS A 34 0.984 -5.879 1.638 1.00 0.00 C ATOM 502 C HIS A 34 1.002 -7.359 1.271 1.00 0.00 C ATOM 503 O HIS A 34 1.059 -8.226 2.144 1.00 0.00 O ATOM 504 CB HIS A 34 -0.456 -5.366 1.671 1.00 0.00 C ATOM 505 CG HIS A 34 -0.621 -4.091 2.438 1.00 0.00 C ATOM 506 ND1 HIS A 34 -0.051 -3.878 3.676 1.00 0.00 N ATOM 507 CD2 HIS A 34 -1.294 -2.956 2.135 1.00 0.00 C ATOM 508 CE1 HIS A 34 -0.369 -2.668 4.102 1.00 0.00 C ATOM 509 NE2 HIS A 34 -1.122 -2.088 3.185 1.00 0.00 N ATOM 510 H HIS A 34 1.335 -4.696 -0.082 1.00 0.00 H ATOM 511 HA HIS A 34 1.423 -5.758 2.617 1.00 0.00 H ATOM 512 HB2 HIS A 34 -0.792 -5.191 0.660 1.00 0.00 H ATOM 513 HB3 HIS A 34 -1.087 -6.114 2.130 1.00 0.00 H ATOM 514 HD1 HIS A 34 0.502 -4.518 4.169 1.00 0.00 H ATOM 515 HD2 HIS A 34 -1.862 -2.768 1.235 1.00 0.00 H ATOM 516 HE1 HIS A 34 -0.065 -2.228 5.040 1.00 0.00 H ATOM 517 N THR A 35 0.952 -7.643 -0.027 1.00 0.00 N ATOM 518 CA THR A 35 0.960 -9.019 -0.509 1.00 0.00 C ATOM 519 C THR A 35 2.218 -9.310 -1.319 1.00 0.00 C ATOM 520 O THR A 35 2.466 -8.680 -2.347 1.00 0.00 O ATOM 521 CB THR A 35 -0.277 -9.317 -1.377 1.00 0.00 C ATOM 522 OG1 THR A 35 -0.099 -10.555 -2.075 1.00 0.00 O ATOM 523 CG2 THR A 35 -0.519 -8.196 -2.377 1.00 0.00 C ATOM 524 H THR A 35 0.908 -6.909 -0.674 1.00 0.00 H ATOM 525 HA THR A 35 0.938 -9.674 0.350 1.00 0.00 H ATOM 526 HB THR A 35 -1.140 -9.397 -0.732 1.00 0.00 H ATOM 527 HG1 THR A 35 -0.893 -10.757 -2.575 1.00 0.00 H ATOM 528 HG21 THR A 35 -1.358 -8.451 -3.006 1.00 0.00 H ATOM 529 HG22 THR A 35 0.361 -8.063 -2.988 1.00 0.00 H ATOM 530 HG23 THR A 35 -0.731 -7.280 -1.846 1.00 0.00 H ATOM 531 N GLY A 36 3.010 -10.269 -0.850 1.00 0.00 N ATOM 532 CA GLY A 36 4.233 -10.627 -1.545 1.00 0.00 C ATOM 533 C GLY A 36 4.753 -11.992 -1.139 1.00 0.00 C ATOM 534 O GLY A 36 4.931 -12.871 -1.981 1.00 0.00 O ATOM 535 H GLY A 36 2.762 -10.738 -0.026 1.00 0.00 H ATOM 536 HA2 GLY A 36 4.044 -10.627 -2.608 1.00 0.00 H ATOM 537 HA3 GLY A 36 4.989 -9.887 -1.324 1.00 0.00 H ATOM 538 N SER A 37 4.998 -12.169 0.156 1.00 0.00 N ATOM 539 CA SER A 37 5.505 -13.435 0.672 1.00 0.00 C ATOM 540 C SER A 37 4.636 -14.599 0.206 1.00 0.00 C ATOM 541 O SER A 37 5.137 -15.584 -0.335 1.00 0.00 O ATOM 542 CB SER A 37 5.558 -13.402 2.200 1.00 0.00 C ATOM 543 OG SER A 37 6.489 -12.438 2.659 1.00 0.00 O ATOM 544 H SER A 37 4.835 -11.429 0.778 1.00 0.00 H ATOM 545 HA SER A 37 6.506 -13.571 0.289 1.00 0.00 H ATOM 546 HB2 SER A 37 4.581 -13.153 2.586 1.00 0.00 H ATOM 547 HB3 SER A 37 5.853 -14.374 2.568 1.00 0.00 H ATOM 548 HG SER A 37 6.028 -11.625 2.875 1.00 0.00 H ATOM 549 N GLY A 38 3.330 -14.477 0.420 1.00 0.00 N ATOM 550 CA GLY A 38 2.411 -15.525 0.017 1.00 0.00 C ATOM 551 C GLY A 38 1.068 -14.980 -0.427 1.00 0.00 C ATOM 552 O GLY A 38 0.611 -13.938 0.044 1.00 0.00 O ATOM 553 H GLY A 38 2.987 -13.668 0.856 1.00 0.00 H ATOM 554 HA2 GLY A 38 2.850 -16.080 -0.799 1.00 0.00 H ATOM 555 HA3 GLY A 38 2.257 -16.194 0.852 1.00 0.00 H ATOM 556 N PRO A 39 0.413 -15.692 -1.355 1.00 0.00 N ATOM 557 CA PRO A 39 -0.894 -15.292 -1.884 1.00 0.00 C ATOM 558 C PRO A 39 -2.006 -15.434 -0.850 1.00 0.00 C ATOM 559 O PRO A 39 -3.068 -14.825 -0.978 1.00 0.00 O ATOM 560 CB PRO A 39 -1.119 -16.262 -3.047 1.00 0.00 C ATOM 561 CG PRO A 39 -0.303 -17.460 -2.704 1.00 0.00 C ATOM 562 CD PRO A 39 0.898 -16.944 -1.960 1.00 0.00 C ATOM 563 HA PRO A 39 -0.878 -14.278 -2.256 1.00 0.00 H ATOM 564 HB2 PRO A 39 -2.169 -16.505 -3.118 1.00 0.00 H ATOM 565 HB3 PRO A 39 -0.785 -15.808 -3.968 1.00 0.00 H ATOM 566 HG2 PRO A 39 -0.875 -18.126 -2.077 1.00 0.00 H ATOM 567 HG3 PRO A 39 0.005 -17.965 -3.608 1.00 0.00 H ATOM 568 HD2 PRO A 39 1.202 -17.648 -1.200 1.00 0.00 H ATOM 569 HD3 PRO A 39 1.711 -16.751 -2.644 1.00 0.00 H ATOM 570 N SER A 40 -1.755 -16.243 0.175 1.00 0.00 N ATOM 571 CA SER A 40 -2.736 -16.468 1.230 1.00 0.00 C ATOM 572 C SER A 40 -2.525 -15.494 2.385 1.00 0.00 C ATOM 573 O SER A 40 -1.391 -15.172 2.741 1.00 0.00 O ATOM 574 CB SER A 40 -2.648 -17.908 1.739 1.00 0.00 C ATOM 575 OG SER A 40 -3.781 -18.242 2.521 1.00 0.00 O ATOM 576 H SER A 40 -0.889 -16.701 0.221 1.00 0.00 H ATOM 577 HA SER A 40 -3.717 -16.303 0.810 1.00 0.00 H ATOM 578 HB2 SER A 40 -2.595 -18.582 0.898 1.00 0.00 H ATOM 579 HB3 SER A 40 -1.761 -18.018 2.346 1.00 0.00 H ATOM 580 HG SER A 40 -4.062 -19.136 2.314 1.00 0.00 H ATOM 581 N SER A 41 -3.626 -15.028 2.967 1.00 0.00 N ATOM 582 CA SER A 41 -3.562 -14.087 4.079 1.00 0.00 C ATOM 583 C SER A 41 -3.639 -14.820 5.415 1.00 0.00 C ATOM 584 O SER A 41 -4.325 -14.383 6.338 1.00 0.00 O ATOM 585 CB SER A 41 -4.699 -13.068 3.978 1.00 0.00 C ATOM 586 OG SER A 41 -5.934 -13.641 4.372 1.00 0.00 O ATOM 587 H SER A 41 -4.501 -15.322 2.638 1.00 0.00 H ATOM 588 HA SER A 41 -2.618 -13.568 4.021 1.00 0.00 H ATOM 589 HB2 SER A 41 -4.484 -12.228 4.622 1.00 0.00 H ATOM 590 HB3 SER A 41 -4.783 -12.727 2.957 1.00 0.00 H ATOM 591 HG SER A 41 -6.225 -13.240 5.194 1.00 0.00 H ATOM 592 N GLY A 42 -2.929 -15.940 5.510 1.00 0.00 N ATOM 593 CA GLY A 42 -2.929 -16.717 6.736 1.00 0.00 C ATOM 594 C GLY A 42 -1.845 -17.777 6.751 1.00 0.00 C ATOM 595 O GLY A 42 -0.694 -17.460 6.454 1.00 0.00 O ATOM 596 H GLY A 42 -2.400 -16.241 4.742 1.00 0.00 H ATOM 597 HA2 GLY A 42 -2.779 -16.051 7.572 1.00 0.00 H ATOM 598 HA3 GLY A 42 -3.889 -17.200 6.842 1.00 0.00 H TER 599 GLY A 42 HETATM 600 ZN ZN A 201 -2.101 -0.439 3.309 1.00 0.00 ZN