ATOM 1 N GLY A 129 2.513 9.760 -6.928 1.00 0.00 N ATOM 2 CA GLY A 129 2.815 10.403 -5.663 1.00 0.00 C ATOM 3 C GLY A 129 1.691 11.301 -5.185 1.00 0.00 C ATOM 4 O GLY A 129 1.908 12.477 -4.896 1.00 0.00 O ATOM 5 H1 GLY A 129 3.021 10.001 -7.732 1.00 0.00 H ATOM 6 HA2 GLY A 129 2.995 9.641 -4.919 1.00 0.00 H ATOM 7 HA3 GLY A 129 3.710 10.997 -5.778 1.00 0.00 H ATOM 8 N SER A 130 0.486 10.746 -5.104 1.00 0.00 N ATOM 9 CA SER A 130 -0.677 11.506 -4.664 1.00 0.00 C ATOM 10 C SER A 130 -1.483 10.719 -3.635 1.00 0.00 C ATOM 11 O SER A 130 -1.662 9.508 -3.764 1.00 0.00 O ATOM 12 CB SER A 130 -1.564 11.860 -5.860 1.00 0.00 C ATOM 13 OG SER A 130 -2.130 10.696 -6.437 1.00 0.00 O ATOM 14 H SER A 130 0.377 9.803 -5.349 1.00 0.00 H ATOM 15 HA SER A 130 -0.324 12.418 -4.206 1.00 0.00 H ATOM 16 HB2 SER A 130 -2.361 12.510 -5.533 1.00 0.00 H ATOM 17 HB3 SER A 130 -0.970 12.366 -6.607 1.00 0.00 H ATOM 18 HG SER A 130 -2.620 10.937 -7.227 1.00 0.00 H ATOM 19 N SER A 131 -1.967 11.416 -2.612 1.00 0.00 N ATOM 20 CA SER A 131 -2.751 10.783 -1.558 1.00 0.00 C ATOM 21 C SER A 131 -3.283 11.824 -0.577 1.00 0.00 C ATOM 22 O SER A 131 -2.557 12.723 -0.154 1.00 0.00 O ATOM 23 CB SER A 131 -1.902 9.751 -0.813 1.00 0.00 C ATOM 24 OG SER A 131 -2.434 9.487 0.474 1.00 0.00 O ATOM 25 H SER A 131 -1.791 12.379 -2.565 1.00 0.00 H ATOM 26 HA SER A 131 -3.587 10.282 -2.022 1.00 0.00 H ATOM 27 HB2 SER A 131 -1.883 8.831 -1.377 1.00 0.00 H ATOM 28 HB3 SER A 131 -0.896 10.128 -0.703 1.00 0.00 H ATOM 29 HG SER A 131 -1.866 9.878 1.142 1.00 0.00 H ATOM 30 N GLY A 132 -4.557 11.695 -0.221 1.00 0.00 N ATOM 31 CA GLY A 132 -5.166 12.631 0.707 1.00 0.00 C ATOM 32 C GLY A 132 -5.956 11.934 1.797 1.00 0.00 C ATOM 33 O GLY A 132 -7.182 11.850 1.727 1.00 0.00 O ATOM 34 H GLY A 132 -5.088 10.959 -0.591 1.00 0.00 H ATOM 35 HA2 GLY A 132 -4.390 13.226 1.163 1.00 0.00 H ATOM 36 HA3 GLY A 132 -5.830 13.283 0.158 1.00 0.00 H ATOM 37 N SER A 133 -5.253 11.433 2.807 1.00 0.00 N ATOM 38 CA SER A 133 -5.895 10.736 3.915 1.00 0.00 C ATOM 39 C SER A 133 -6.338 11.720 4.993 1.00 0.00 C ATOM 40 O SER A 133 -5.526 12.194 5.787 1.00 0.00 O ATOM 41 CB SER A 133 -4.943 9.699 4.514 1.00 0.00 C ATOM 42 OG SER A 133 -5.102 9.613 5.920 1.00 0.00 O ATOM 43 H SER A 133 -4.277 11.533 2.806 1.00 0.00 H ATOM 44 HA SER A 133 -6.767 10.229 3.527 1.00 0.00 H ATOM 45 HB2 SER A 133 -5.148 8.732 4.081 1.00 0.00 H ATOM 46 HB3 SER A 133 -3.923 9.983 4.296 1.00 0.00 H ATOM 47 HG SER A 133 -4.282 9.312 6.317 1.00 0.00 H ATOM 48 N SER A 134 -7.632 12.023 5.014 1.00 0.00 N ATOM 49 CA SER A 134 -8.184 12.953 5.991 1.00 0.00 C ATOM 50 C SER A 134 -8.217 12.325 7.381 1.00 0.00 C ATOM 51 O SER A 134 -7.647 12.860 8.331 1.00 0.00 O ATOM 52 CB SER A 134 -9.594 13.383 5.579 1.00 0.00 C ATOM 53 OG SER A 134 -10.326 12.290 5.053 1.00 0.00 O ATOM 54 H SER A 134 -8.230 11.612 4.354 1.00 0.00 H ATOM 55 HA SER A 134 -7.545 13.824 6.018 1.00 0.00 H ATOM 56 HB2 SER A 134 -10.116 13.769 6.441 1.00 0.00 H ATOM 57 HB3 SER A 134 -9.526 14.153 4.824 1.00 0.00 H ATOM 58 HG SER A 134 -11.144 12.609 4.666 1.00 0.00 H ATOM 59 N GLY A 135 -8.891 11.184 7.492 1.00 0.00 N ATOM 60 CA GLY A 135 -8.988 10.501 8.769 1.00 0.00 C ATOM 61 C GLY A 135 -8.701 9.017 8.655 1.00 0.00 C ATOM 62 O GLY A 135 -7.550 8.611 8.500 1.00 0.00 O ATOM 63 H GLY A 135 -9.327 10.804 6.701 1.00 0.00 H ATOM 64 HA2 GLY A 135 -8.281 10.942 9.455 1.00 0.00 H ATOM 65 HA3 GLY A 135 -9.986 10.633 9.161 1.00 0.00 H ATOM 66 N GLU A 136 -9.751 8.205 8.734 1.00 0.00 N ATOM 67 CA GLU A 136 -9.604 6.757 8.641 1.00 0.00 C ATOM 68 C GLU A 136 -9.907 6.269 7.227 1.00 0.00 C ATOM 69 O GLU A 136 -10.493 6.991 6.420 1.00 0.00 O ATOM 70 CB GLU A 136 -10.531 6.063 9.641 1.00 0.00 C ATOM 71 CG GLU A 136 -9.793 5.294 10.723 1.00 0.00 C ATOM 72 CD GLU A 136 -9.762 3.801 10.461 1.00 0.00 C ATOM 73 OE1 GLU A 136 -8.942 3.361 9.629 1.00 0.00 O ATOM 74 OE2 GLU A 136 -10.560 3.073 11.088 1.00 0.00 O ATOM 75 H GLU A 136 -10.644 8.588 8.857 1.00 0.00 H ATOM 76 HA GLU A 136 -8.581 6.511 8.882 1.00 0.00 H ATOM 77 HB2 GLU A 136 -11.151 6.809 10.116 1.00 0.00 H ATOM 78 HB3 GLU A 136 -11.164 5.371 9.105 1.00 0.00 H ATOM 79 HG2 GLU A 136 -8.777 5.656 10.774 1.00 0.00 H ATOM 80 HG3 GLU A 136 -10.284 5.469 11.670 1.00 0.00 H ATOM 81 N LYS A 137 -9.502 5.038 6.933 1.00 0.00 N ATOM 82 CA LYS A 137 -9.730 4.451 5.618 1.00 0.00 C ATOM 83 C LYS A 137 -10.718 3.293 5.702 1.00 0.00 C ATOM 84 O LYS A 137 -10.893 2.669 6.750 1.00 0.00 O ATOM 85 CB LYS A 137 -8.408 3.964 5.019 1.00 0.00 C ATOM 86 CG LYS A 137 -7.492 5.090 4.572 1.00 0.00 C ATOM 87 CD LYS A 137 -6.458 4.604 3.570 1.00 0.00 C ATOM 88 CE LYS A 137 -5.476 5.706 3.203 1.00 0.00 C ATOM 89 NZ LYS A 137 -4.074 5.333 3.540 1.00 0.00 N ATOM 90 H LYS A 137 -9.040 4.511 7.618 1.00 0.00 H ATOM 91 HA LYS A 137 -10.144 5.217 4.980 1.00 0.00 H ATOM 92 HB2 LYS A 137 -7.886 3.375 5.758 1.00 0.00 H ATOM 93 HB3 LYS A 137 -8.623 3.342 4.162 1.00 0.00 H ATOM 94 HG2 LYS A 137 -8.086 5.866 4.112 1.00 0.00 H ATOM 95 HG3 LYS A 137 -6.981 5.491 5.437 1.00 0.00 H ATOM 96 HD2 LYS A 137 -5.912 3.779 4.001 1.00 0.00 H ATOM 97 HD3 LYS A 137 -6.966 4.274 2.674 1.00 0.00 H ATOM 98 HE2 LYS A 137 -5.544 5.894 2.143 1.00 0.00 H ATOM 99 HE3 LYS A 137 -5.741 6.602 3.745 1.00 0.00 H ATOM 100 HZ1 LYS A 137 -4.016 5.011 4.527 1.00 0.00 H ATOM 101 HZ2 LYS A 137 -3.447 6.154 3.416 1.00 0.00 H ATOM 102 HZ3 LYS A 137 -3.749 4.566 2.917 1.00 0.00 H ATOM 103 N PRO A 138 -11.380 2.995 4.575 1.00 0.00 N ATOM 104 CA PRO A 138 -12.361 1.908 4.496 1.00 0.00 C ATOM 105 C PRO A 138 -11.711 0.532 4.594 1.00 0.00 C ATOM 106 O PRO A 138 -12.390 -0.471 4.814 1.00 0.00 O ATOM 107 CB PRO A 138 -12.996 2.103 3.116 1.00 0.00 C ATOM 108 CG PRO A 138 -11.958 2.814 2.319 1.00 0.00 C ATOM 109 CD PRO A 138 -11.222 3.696 3.289 1.00 0.00 C ATOM 110 HA PRO A 138 -13.120 2.002 5.259 1.00 0.00 H ATOM 111 HB2 PRO A 138 -13.234 1.140 2.688 1.00 0.00 H ATOM 112 HB3 PRO A 138 -13.895 2.694 3.210 1.00 0.00 H ATOM 113 HG2 PRO A 138 -11.283 2.099 1.874 1.00 0.00 H ATOM 114 HG3 PRO A 138 -12.430 3.412 1.553 1.00 0.00 H ATOM 115 HD2 PRO A 138 -10.179 3.769 3.016 1.00 0.00 H ATOM 116 HD3 PRO A 138 -11.674 4.676 3.327 1.00 0.00 H ATOM 117 N TYR A 139 -10.394 0.493 4.429 1.00 0.00 N ATOM 118 CA TYR A 139 -9.653 -0.761 4.497 1.00 0.00 C ATOM 119 C TYR A 139 -8.452 -0.635 5.430 1.00 0.00 C ATOM 120 O TYR A 139 -7.847 0.432 5.539 1.00 0.00 O ATOM 121 CB TYR A 139 -9.186 -1.178 3.102 1.00 0.00 C ATOM 122 CG TYR A 139 -10.289 -1.173 2.067 1.00 0.00 C ATOM 123 CD1 TYR A 139 -11.257 -2.169 2.051 1.00 0.00 C ATOM 124 CD2 TYR A 139 -10.363 -0.172 1.107 1.00 0.00 C ATOM 125 CE1 TYR A 139 -12.267 -2.168 1.107 1.00 0.00 C ATOM 126 CE2 TYR A 139 -11.369 -0.162 0.161 1.00 0.00 C ATOM 127 CZ TYR A 139 -12.319 -1.163 0.165 1.00 0.00 C ATOM 128 OH TYR A 139 -13.322 -1.157 -0.777 1.00 0.00 O ATOM 129 H TYR A 139 -9.908 1.326 4.256 1.00 0.00 H ATOM 130 HA TYR A 139 -10.318 -1.519 4.885 1.00 0.00 H ATOM 131 HB2 TYR A 139 -8.417 -0.499 2.769 1.00 0.00 H ATOM 132 HB3 TYR A 139 -8.781 -2.179 3.149 1.00 0.00 H ATOM 133 HD1 TYR A 139 -11.214 -2.956 2.790 1.00 0.00 H ATOM 134 HD2 TYR A 139 -9.617 0.610 1.106 1.00 0.00 H ATOM 135 HE1 TYR A 139 -13.011 -2.951 1.110 1.00 0.00 H ATOM 136 HE2 TYR A 139 -11.409 0.625 -0.578 1.00 0.00 H ATOM 137 HH TYR A 139 -13.273 -0.349 -1.292 1.00 0.00 H ATOM 138 N GLN A 140 -8.114 -1.731 6.101 1.00 0.00 N ATOM 139 CA GLN A 140 -6.987 -1.743 7.025 1.00 0.00 C ATOM 140 C GLN A 140 -6.377 -3.138 7.122 1.00 0.00 C ATOM 141 O GLN A 140 -7.081 -4.119 7.363 1.00 0.00 O ATOM 142 CB GLN A 140 -7.430 -1.270 8.411 1.00 0.00 C ATOM 143 CG GLN A 140 -6.277 -1.058 9.379 1.00 0.00 C ATOM 144 CD GLN A 140 -6.728 -1.034 10.826 1.00 0.00 C ATOM 145 OE1 GLN A 140 -7.769 -0.464 11.155 1.00 0.00 O ATOM 146 NE2 GLN A 140 -5.945 -1.655 11.701 1.00 0.00 N ATOM 147 H GLN A 140 -8.635 -2.550 5.972 1.00 0.00 H ATOM 148 HA GLN A 140 -6.239 -1.064 6.645 1.00 0.00 H ATOM 149 HB2 GLN A 140 -7.961 -0.336 8.306 1.00 0.00 H ATOM 150 HB3 GLN A 140 -8.096 -2.008 8.834 1.00 0.00 H ATOM 151 HG2 GLN A 140 -5.566 -1.861 9.253 1.00 0.00 H ATOM 152 HG3 GLN A 140 -5.800 -0.117 9.149 1.00 0.00 H ATOM 153 HE21 GLN A 140 -5.130 -2.086 11.367 1.00 0.00 H ATOM 154 HE22 GLN A 140 -6.211 -1.654 12.643 1.00 0.00 H ATOM 155 N CYS A 141 -5.065 -3.220 6.932 1.00 0.00 N ATOM 156 CA CYS A 141 -4.360 -4.494 6.997 1.00 0.00 C ATOM 157 C CYS A 141 -4.355 -5.041 8.421 1.00 0.00 C ATOM 158 O CYS A 141 -4.147 -4.300 9.382 1.00 0.00 O ATOM 159 CB CYS A 141 -2.923 -4.332 6.496 1.00 0.00 C ATOM 160 SG CYS A 141 -2.053 -5.907 6.212 1.00 0.00 S ATOM 161 H CYS A 141 -4.557 -2.402 6.743 1.00 0.00 H ATOM 162 HA CYS A 141 -4.878 -5.193 6.358 1.00 0.00 H ATOM 163 HB2 CYS A 141 -2.935 -3.791 5.561 1.00 0.00 H ATOM 164 HB3 CYS A 141 -2.357 -3.770 7.224 1.00 0.00 H ATOM 165 N LYS A 142 -4.584 -6.343 8.550 1.00 0.00 N ATOM 166 CA LYS A 142 -4.605 -6.992 9.856 1.00 0.00 C ATOM 167 C LYS A 142 -3.324 -7.788 10.088 1.00 0.00 C ATOM 168 O LYS A 142 -3.319 -8.766 10.834 1.00 0.00 O ATOM 169 CB LYS A 142 -5.820 -7.915 9.971 1.00 0.00 C ATOM 170 CG LYS A 142 -5.793 -9.080 8.996 1.00 0.00 C ATOM 171 CD LYS A 142 -6.666 -8.811 7.782 1.00 0.00 C ATOM 172 CE LYS A 142 -6.528 -9.912 6.741 1.00 0.00 C ATOM 173 NZ LYS A 142 -7.755 -10.751 6.654 1.00 0.00 N ATOM 174 H LYS A 142 -4.743 -6.882 7.746 1.00 0.00 H ATOM 175 HA LYS A 142 -4.676 -6.221 10.608 1.00 0.00 H ATOM 176 HB2 LYS A 142 -5.861 -8.313 10.974 1.00 0.00 H ATOM 177 HB3 LYS A 142 -6.714 -7.338 9.784 1.00 0.00 H ATOM 178 HG2 LYS A 142 -4.777 -9.239 8.667 1.00 0.00 H ATOM 179 HG3 LYS A 142 -6.154 -9.966 9.498 1.00 0.00 H ATOM 180 HD2 LYS A 142 -7.698 -8.756 8.096 1.00 0.00 H ATOM 181 HD3 LYS A 142 -6.372 -7.870 7.339 1.00 0.00 H ATOM 182 HE2 LYS A 142 -6.343 -9.459 5.779 1.00 0.00 H ATOM 183 HE3 LYS A 142 -5.691 -10.539 7.010 1.00 0.00 H ATOM 184 HZ1 LYS A 142 -8.023 -11.091 7.600 1.00 0.00 H ATOM 185 HZ2 LYS A 142 -7.584 -11.571 6.038 1.00 0.00 H ATOM 186 HZ3 LYS A 142 -8.541 -10.195 6.262 1.00 0.00 H ATOM 187 N GLU A 143 -2.242 -7.361 9.445 1.00 0.00 N ATOM 188 CA GLU A 143 -0.957 -8.035 9.583 1.00 0.00 C ATOM 189 C GLU A 143 0.106 -7.076 10.111 1.00 0.00 C ATOM 190 O GLU A 143 0.997 -7.472 10.864 1.00 0.00 O ATOM 191 CB GLU A 143 -0.513 -8.615 8.239 1.00 0.00 C ATOM 192 CG GLU A 143 -1.604 -9.391 7.520 1.00 0.00 C ATOM 193 CD GLU A 143 -2.208 -10.483 8.382 1.00 0.00 C ATOM 194 OE1 GLU A 143 -1.555 -10.892 9.365 1.00 0.00 O ATOM 195 OE2 GLU A 143 -3.333 -10.928 8.073 1.00 0.00 O ATOM 196 H GLU A 143 -2.310 -6.575 8.864 1.00 0.00 H ATOM 197 HA GLU A 143 -1.079 -8.842 10.290 1.00 0.00 H ATOM 198 HB2 GLU A 143 -0.193 -7.806 7.599 1.00 0.00 H ATOM 199 HB3 GLU A 143 0.321 -9.281 8.406 1.00 0.00 H ATOM 200 HG2 GLU A 143 -2.388 -8.705 7.235 1.00 0.00 H ATOM 201 HG3 GLU A 143 -1.183 -9.843 6.634 1.00 0.00 H ATOM 202 N CYS A 144 0.006 -5.813 9.711 1.00 0.00 N ATOM 203 CA CYS A 144 0.958 -4.796 10.142 1.00 0.00 C ATOM 204 C CYS A 144 0.234 -3.571 10.693 1.00 0.00 C ATOM 205 O CYS A 144 0.679 -2.957 11.661 1.00 0.00 O ATOM 206 CB CYS A 144 1.861 -4.387 8.977 1.00 0.00 C ATOM 207 SG CYS A 144 0.958 -3.829 7.496 1.00 0.00 S ATOM 208 H CYS A 144 -0.726 -5.557 9.111 1.00 0.00 H ATOM 209 HA CYS A 144 1.567 -5.221 10.926 1.00 0.00 H ATOM 210 HB2 CYS A 144 2.501 -3.576 9.295 1.00 0.00 H ATOM 211 HB3 CYS A 144 2.473 -5.230 8.692 1.00 0.00 H ATOM 212 N GLY A 145 -0.887 -3.223 10.069 1.00 0.00 N ATOM 213 CA GLY A 145 -1.656 -2.073 10.510 1.00 0.00 C ATOM 214 C GLY A 145 -1.794 -1.019 9.430 1.00 0.00 C ATOM 215 O GLY A 145 -2.117 0.135 9.716 1.00 0.00 O ATOM 216 H GLY A 145 -1.195 -3.750 9.302 1.00 0.00 H ATOM 217 HA2 GLY A 145 -2.641 -2.404 10.804 1.00 0.00 H ATOM 218 HA3 GLY A 145 -1.165 -1.634 11.366 1.00 0.00 H ATOM 219 N LYS A 146 -1.548 -1.413 8.185 1.00 0.00 N ATOM 220 CA LYS A 146 -1.646 -0.494 7.058 1.00 0.00 C ATOM 221 C LYS A 146 -3.103 -0.164 6.750 1.00 0.00 C ATOM 222 O LYS A 146 -4.016 -0.698 7.379 1.00 0.00 O ATOM 223 CB LYS A 146 -0.977 -1.098 5.821 1.00 0.00 C ATOM 224 CG LYS A 146 0.295 -0.379 5.405 1.00 0.00 C ATOM 225 CD LYS A 146 0.353 -0.174 3.901 1.00 0.00 C ATOM 226 CE LYS A 146 0.969 1.170 3.545 1.00 0.00 C ATOM 227 NZ LYS A 146 -0.061 2.156 3.115 1.00 0.00 N ATOM 228 H LYS A 146 -1.295 -2.346 8.021 1.00 0.00 H ATOM 229 HA LYS A 146 -1.132 0.417 7.326 1.00 0.00 H ATOM 230 HB2 LYS A 146 -0.731 -2.130 6.027 1.00 0.00 H ATOM 231 HB3 LYS A 146 -1.673 -1.061 4.996 1.00 0.00 H ATOM 232 HG2 LYS A 146 0.328 0.585 5.891 1.00 0.00 H ATOM 233 HG3 LYS A 146 1.148 -0.968 5.712 1.00 0.00 H ATOM 234 HD2 LYS A 146 0.951 -0.959 3.462 1.00 0.00 H ATOM 235 HD3 LYS A 146 -0.651 -0.217 3.501 1.00 0.00 H ATOM 236 HE2 LYS A 146 1.485 1.556 4.411 1.00 0.00 H ATOM 237 HE3 LYS A 146 1.675 1.026 2.740 1.00 0.00 H ATOM 238 HZ1 LYS A 146 -0.989 1.896 3.505 1.00 0.00 H ATOM 239 HZ2 LYS A 146 -0.125 2.175 2.077 1.00 0.00 H ATOM 240 HZ3 LYS A 146 0.192 3.107 3.452 1.00 0.00 H ATOM 241 N SER A 147 -3.312 0.719 5.778 1.00 0.00 N ATOM 242 CA SER A 147 -4.659 1.121 5.388 1.00 0.00 C ATOM 243 C SER A 147 -4.684 1.602 3.941 1.00 0.00 C ATOM 244 O SER A 147 -3.814 2.359 3.510 1.00 0.00 O ATOM 245 CB SER A 147 -5.171 2.227 6.314 1.00 0.00 C ATOM 246 OG SER A 147 -4.674 3.494 5.919 1.00 0.00 O ATOM 247 H SER A 147 -2.543 1.110 5.314 1.00 0.00 H ATOM 248 HA SER A 147 -5.302 0.259 5.481 1.00 0.00 H ATOM 249 HB2 SER A 147 -6.249 2.250 6.279 1.00 0.00 H ATOM 250 HB3 SER A 147 -4.847 2.025 7.325 1.00 0.00 H ATOM 251 HG SER A 147 -3.839 3.663 6.362 1.00 0.00 H ATOM 252 N PHE A 148 -5.689 1.156 3.194 1.00 0.00 N ATOM 253 CA PHE A 148 -5.829 1.538 1.793 1.00 0.00 C ATOM 254 C PHE A 148 -7.229 2.076 1.514 1.00 0.00 C ATOM 255 O PHE A 148 -8.146 1.898 2.316 1.00 0.00 O ATOM 256 CB PHE A 148 -5.539 0.342 0.885 1.00 0.00 C ATOM 257 CG PHE A 148 -4.136 -0.180 1.010 1.00 0.00 C ATOM 258 CD1 PHE A 148 -3.783 -1.008 2.064 1.00 0.00 C ATOM 259 CD2 PHE A 148 -3.171 0.157 0.075 1.00 0.00 C ATOM 260 CE1 PHE A 148 -2.493 -1.490 2.182 1.00 0.00 C ATOM 261 CE2 PHE A 148 -1.880 -0.323 0.188 1.00 0.00 C ATOM 262 CZ PHE A 148 -1.540 -1.146 1.244 1.00 0.00 C ATOM 263 H PHE A 148 -6.352 0.555 3.594 1.00 0.00 H ATOM 264 HA PHE A 148 -5.110 2.317 1.590 1.00 0.00 H ATOM 265 HB2 PHE A 148 -6.215 -0.462 1.133 1.00 0.00 H ATOM 266 HB3 PHE A 148 -5.695 0.634 -0.143 1.00 0.00 H ATOM 267 HD1 PHE A 148 -4.528 -1.277 2.799 1.00 0.00 H ATOM 268 HD2 PHE A 148 -3.435 0.802 -0.750 1.00 0.00 H ATOM 269 HE1 PHE A 148 -2.231 -2.134 3.009 1.00 0.00 H ATOM 270 HE2 PHE A 148 -1.136 -0.052 -0.546 1.00 0.00 H ATOM 271 HZ PHE A 148 -0.532 -1.523 1.334 1.00 0.00 H ATOM 272 N SER A 149 -7.386 2.736 0.371 1.00 0.00 N ATOM 273 CA SER A 149 -8.673 3.304 -0.014 1.00 0.00 C ATOM 274 C SER A 149 -9.273 2.542 -1.191 1.00 0.00 C ATOM 275 O SER A 149 -10.163 3.042 -1.878 1.00 0.00 O ATOM 276 CB SER A 149 -8.514 4.782 -0.376 1.00 0.00 C ATOM 277 OG SER A 149 -8.395 4.954 -1.777 1.00 0.00 O ATOM 278 H SER A 149 -6.617 2.845 -0.227 1.00 0.00 H ATOM 279 HA SER A 149 -9.339 3.219 0.832 1.00 0.00 H ATOM 280 HB2 SER A 149 -9.377 5.329 -0.030 1.00 0.00 H ATOM 281 HB3 SER A 149 -7.626 5.172 0.100 1.00 0.00 H ATOM 282 HG SER A 149 -7.694 5.582 -1.965 1.00 0.00 H ATOM 283 N GLN A 150 -8.779 1.329 -1.417 1.00 0.00 N ATOM 284 CA GLN A 150 -9.265 0.498 -2.512 1.00 0.00 C ATOM 285 C GLN A 150 -9.233 -0.979 -2.130 1.00 0.00 C ATOM 286 O GLN A 150 -8.205 -1.493 -1.690 1.00 0.00 O ATOM 287 CB GLN A 150 -8.426 0.730 -3.769 1.00 0.00 C ATOM 288 CG GLN A 150 -8.158 2.198 -4.059 1.00 0.00 C ATOM 289 CD GLN A 150 -7.719 2.440 -5.490 1.00 0.00 C ATOM 290 OE1 GLN A 150 -7.110 1.575 -6.119 1.00 0.00 O ATOM 291 NE2 GLN A 150 -8.028 3.621 -6.012 1.00 0.00 N ATOM 292 H GLN A 150 -8.070 0.986 -0.834 1.00 0.00 H ATOM 293 HA GLN A 150 -10.287 0.782 -2.715 1.00 0.00 H ATOM 294 HB2 GLN A 150 -7.476 0.230 -3.651 1.00 0.00 H ATOM 295 HB3 GLN A 150 -8.944 0.307 -4.617 1.00 0.00 H ATOM 296 HG2 GLN A 150 -9.063 2.759 -3.877 1.00 0.00 H ATOM 297 HG3 GLN A 150 -7.381 2.547 -3.395 1.00 0.00 H ATOM 298 HE21 GLN A 150 -8.514 4.262 -5.452 1.00 0.00 H ATOM 299 HE22 GLN A 150 -7.755 3.805 -6.935 1.00 0.00 H ATOM 300 N ARG A 151 -10.365 -1.654 -2.301 1.00 0.00 N ATOM 301 CA ARG A 151 -10.466 -3.071 -1.973 1.00 0.00 C ATOM 302 C ARG A 151 -9.381 -3.873 -2.685 1.00 0.00 C ATOM 303 O ARG A 151 -8.872 -4.858 -2.153 1.00 0.00 O ATOM 304 CB ARG A 151 -11.846 -3.607 -2.357 1.00 0.00 C ATOM 305 CG ARG A 151 -11.998 -5.105 -2.143 1.00 0.00 C ATOM 306 CD ARG A 151 -13.168 -5.420 -1.223 1.00 0.00 C ATOM 307 NE ARG A 151 -14.435 -5.473 -1.947 1.00 0.00 N ATOM 308 CZ ARG A 151 -15.558 -5.958 -1.428 1.00 0.00 C ATOM 309 NH1 ARG A 151 -15.570 -6.429 -0.189 1.00 0.00 N ATOM 310 NH2 ARG A 151 -16.671 -5.973 -2.150 1.00 0.00 N ATOM 311 H ARG A 151 -11.151 -1.188 -2.656 1.00 0.00 H ATOM 312 HA ARG A 151 -10.332 -3.175 -0.907 1.00 0.00 H ATOM 313 HB2 ARG A 151 -12.594 -3.103 -1.762 1.00 0.00 H ATOM 314 HB3 ARG A 151 -12.024 -3.395 -3.400 1.00 0.00 H ATOM 315 HG2 ARG A 151 -12.168 -5.580 -3.097 1.00 0.00 H ATOM 316 HG3 ARG A 151 -11.091 -5.490 -1.702 1.00 0.00 H ATOM 317 HD2 ARG A 151 -12.992 -6.376 -0.753 1.00 0.00 H ATOM 318 HD3 ARG A 151 -13.228 -4.653 -0.465 1.00 0.00 H ATOM 319 HE ARG A 151 -14.448 -5.130 -2.864 1.00 0.00 H ATOM 320 HH11 ARG A 151 -14.733 -6.418 0.358 1.00 0.00 H ATOM 321 HH12 ARG A 151 -16.417 -6.793 0.199 1.00 0.00 H ATOM 322 HH21 ARG A 151 -16.665 -5.618 -3.085 1.00 0.00 H ATOM 323 HH22 ARG A 151 -17.515 -6.338 -1.759 1.00 0.00 H ATOM 324 N GLY A 152 -9.031 -3.443 -3.894 1.00 0.00 N ATOM 325 CA GLY A 152 -8.009 -4.132 -4.660 1.00 0.00 C ATOM 326 C GLY A 152 -6.608 -3.810 -4.179 1.00 0.00 C ATOM 327 O GLY A 152 -5.748 -4.688 -4.119 1.00 0.00 O ATOM 328 H GLY A 152 -9.470 -2.650 -4.269 1.00 0.00 H ATOM 329 HA2 GLY A 152 -8.171 -5.196 -4.579 1.00 0.00 H ATOM 330 HA3 GLY A 152 -8.096 -3.843 -5.697 1.00 0.00 H ATOM 331 N SER A 153 -6.377 -2.547 -3.837 1.00 0.00 N ATOM 332 CA SER A 153 -5.069 -2.109 -3.364 1.00 0.00 C ATOM 333 C SER A 153 -4.659 -2.878 -2.111 1.00 0.00 C ATOM 334 O SER A 153 -3.547 -3.400 -2.024 1.00 0.00 O ATOM 335 CB SER A 153 -5.084 -0.607 -3.073 1.00 0.00 C ATOM 336 OG SER A 153 -5.139 0.144 -4.273 1.00 0.00 O ATOM 337 H SER A 153 -7.104 -1.892 -3.906 1.00 0.00 H ATOM 338 HA SER A 153 -4.351 -2.309 -4.145 1.00 0.00 H ATOM 339 HB2 SER A 153 -5.948 -0.368 -2.473 1.00 0.00 H ATOM 340 HB3 SER A 153 -4.186 -0.339 -2.535 1.00 0.00 H ATOM 341 HG SER A 153 -4.270 0.505 -4.465 1.00 0.00 H ATOM 342 N LEU A 154 -5.566 -2.943 -1.142 1.00 0.00 N ATOM 343 CA LEU A 154 -5.301 -3.647 0.108 1.00 0.00 C ATOM 344 C LEU A 154 -4.882 -5.089 -0.158 1.00 0.00 C ATOM 345 O LEU A 154 -3.881 -5.564 0.378 1.00 0.00 O ATOM 346 CB LEU A 154 -6.541 -3.621 1.003 1.00 0.00 C ATOM 347 CG LEU A 154 -6.573 -4.650 2.134 1.00 0.00 C ATOM 348 CD1 LEU A 154 -5.432 -4.407 3.110 1.00 0.00 C ATOM 349 CD2 LEU A 154 -7.912 -4.607 2.856 1.00 0.00 C ATOM 350 H LEU A 154 -6.434 -2.507 -1.269 1.00 0.00 H ATOM 351 HA LEU A 154 -4.493 -3.137 0.610 1.00 0.00 H ATOM 352 HB2 LEU A 154 -6.608 -2.640 1.447 1.00 0.00 H ATOM 353 HB3 LEU A 154 -7.404 -3.790 0.376 1.00 0.00 H ATOM 354 HG LEU A 154 -6.449 -5.639 1.716 1.00 0.00 H ATOM 355 HD11 LEU A 154 -5.410 -5.199 3.842 1.00 0.00 H ATOM 356 HD12 LEU A 154 -5.580 -3.460 3.608 1.00 0.00 H ATOM 357 HD13 LEU A 154 -4.496 -4.387 2.571 1.00 0.00 H ATOM 358 HD21 LEU A 154 -8.244 -5.614 3.059 1.00 0.00 H ATOM 359 HD22 LEU A 154 -8.640 -4.106 2.234 1.00 0.00 H ATOM 360 HD23 LEU A 154 -7.803 -4.069 3.786 1.00 0.00 H ATOM 361 N ALA A 155 -5.653 -5.780 -0.991 1.00 0.00 N ATOM 362 CA ALA A 155 -5.359 -7.167 -1.332 1.00 0.00 C ATOM 363 C ALA A 155 -3.912 -7.326 -1.785 1.00 0.00 C ATOM 364 O ALA A 155 -3.194 -8.205 -1.308 1.00 0.00 O ATOM 365 CB ALA A 155 -6.310 -7.657 -2.413 1.00 0.00 C ATOM 366 H ALA A 155 -6.438 -5.347 -1.386 1.00 0.00 H ATOM 367 HA ALA A 155 -5.517 -7.768 -0.448 1.00 0.00 H ATOM 368 HB1 ALA A 155 -6.768 -6.810 -2.901 1.00 0.00 H ATOM 369 HB2 ALA A 155 -5.759 -8.237 -3.140 1.00 0.00 H ATOM 370 HB3 ALA A 155 -7.076 -8.273 -1.967 1.00 0.00 H ATOM 371 N VAL A 156 -3.489 -6.470 -2.710 1.00 0.00 N ATOM 372 CA VAL A 156 -2.127 -6.516 -3.228 1.00 0.00 C ATOM 373 C VAL A 156 -1.107 -6.419 -2.100 1.00 0.00 C ATOM 374 O VAL A 156 0.004 -6.942 -2.206 1.00 0.00 O ATOM 375 CB VAL A 156 -1.871 -5.378 -4.235 1.00 0.00 C ATOM 376 CG1 VAL A 156 -0.478 -5.498 -4.833 1.00 0.00 C ATOM 377 CG2 VAL A 156 -2.931 -5.385 -5.326 1.00 0.00 C ATOM 378 H VAL A 156 -4.108 -5.791 -3.052 1.00 0.00 H ATOM 379 HA VAL A 156 -1.996 -7.458 -3.740 1.00 0.00 H ATOM 380 HB VAL A 156 -1.933 -4.438 -3.708 1.00 0.00 H ATOM 381 HG11 VAL A 156 -0.451 -4.992 -5.787 1.00 0.00 H ATOM 382 HG12 VAL A 156 0.241 -5.047 -4.165 1.00 0.00 H ATOM 383 HG13 VAL A 156 -0.235 -6.541 -4.973 1.00 0.00 H ATOM 384 HG21 VAL A 156 -3.601 -6.218 -5.173 1.00 0.00 H ATOM 385 HG22 VAL A 156 -3.489 -4.462 -5.291 1.00 0.00 H ATOM 386 HG23 VAL A 156 -2.454 -5.480 -6.291 1.00 0.00 H ATOM 387 N HIS A 157 -1.490 -5.749 -1.018 1.00 0.00 N ATOM 388 CA HIS A 157 -0.608 -5.585 0.132 1.00 0.00 C ATOM 389 C HIS A 157 -0.803 -6.721 1.132 1.00 0.00 C ATOM 390 O HIS A 157 0.036 -6.942 2.005 1.00 0.00 O ATOM 391 CB HIS A 157 -0.868 -4.241 0.813 1.00 0.00 C ATOM 392 CG HIS A 157 -0.167 -4.090 2.128 1.00 0.00 C ATOM 393 ND1 HIS A 157 1.073 -3.500 2.257 1.00 0.00 N ATOM 394 CD2 HIS A 157 -0.540 -4.455 3.377 1.00 0.00 C ATOM 395 CE1 HIS A 157 1.432 -3.510 3.528 1.00 0.00 C ATOM 396 NE2 HIS A 157 0.471 -4.084 4.229 1.00 0.00 N ATOM 397 H HIS A 157 -2.387 -5.355 -0.993 1.00 0.00 H ATOM 398 HA HIS A 157 0.410 -5.607 -0.225 1.00 0.00 H ATOM 399 HB2 HIS A 157 -0.530 -3.445 0.165 1.00 0.00 H ATOM 400 HB3 HIS A 157 -1.928 -4.131 0.987 1.00 0.00 H ATOM 401 HD1 HIS A 157 1.609 -3.130 1.526 1.00 0.00 H ATOM 402 HD2 HIS A 157 -1.462 -4.948 3.653 1.00 0.00 H ATOM 403 HE1 HIS A 157 2.355 -3.116 3.927 1.00 0.00 H ATOM 404 N GLU A 158 -1.916 -7.436 0.999 1.00 0.00 N ATOM 405 CA GLU A 158 -2.221 -8.547 1.893 1.00 0.00 C ATOM 406 C GLU A 158 -1.696 -9.862 1.323 1.00 0.00 C ATOM 407 O GLU A 158 -1.635 -10.873 2.023 1.00 0.00 O ATOM 408 CB GLU A 158 -3.730 -8.645 2.125 1.00 0.00 C ATOM 409 CG GLU A 158 -4.335 -7.391 2.733 1.00 0.00 C ATOM 410 CD GLU A 158 -5.258 -7.693 3.897 1.00 0.00 C ATOM 411 OE1 GLU A 158 -4.750 -7.896 5.020 1.00 0.00 O ATOM 412 OE2 GLU A 158 -6.488 -7.727 3.685 1.00 0.00 O ATOM 413 H GLU A 158 -2.547 -7.210 0.284 1.00 0.00 H ATOM 414 HA GLU A 158 -1.732 -8.357 2.836 1.00 0.00 H ATOM 415 HB2 GLU A 158 -4.216 -8.833 1.179 1.00 0.00 H ATOM 416 HB3 GLU A 158 -3.926 -9.473 2.790 1.00 0.00 H ATOM 417 HG2 GLU A 158 -3.536 -6.754 3.083 1.00 0.00 H ATOM 418 HG3 GLU A 158 -4.898 -6.872 1.971 1.00 0.00 H ATOM 419 N ARG A 159 -1.320 -9.841 0.049 1.00 0.00 N ATOM 420 CA ARG A 159 -0.802 -11.031 -0.615 1.00 0.00 C ATOM 421 C ARG A 159 0.722 -11.007 -0.663 1.00 0.00 C ATOM 422 O ARG A 159 1.375 -12.039 -0.501 1.00 0.00 O ATOM 423 CB ARG A 159 -1.366 -11.135 -2.034 1.00 0.00 C ATOM 424 CG ARG A 159 -1.009 -9.952 -2.919 1.00 0.00 C ATOM 425 CD ARG A 159 0.163 -10.274 -3.833 1.00 0.00 C ATOM 426 NE ARG A 159 -0.122 -11.406 -4.711 1.00 0.00 N ATOM 427 CZ ARG A 159 0.709 -11.828 -5.658 1.00 0.00 C ATOM 428 NH1 ARG A 159 1.869 -11.217 -5.848 1.00 0.00 N ATOM 429 NH2 ARG A 159 0.379 -12.865 -6.417 1.00 0.00 N ATOM 430 H ARG A 159 -1.393 -9.004 -0.457 1.00 0.00 H ATOM 431 HA ARG A 159 -1.120 -11.892 -0.047 1.00 0.00 H ATOM 432 HB2 ARG A 159 -0.982 -12.032 -2.497 1.00 0.00 H ATOM 433 HB3 ARG A 159 -2.442 -11.202 -1.976 1.00 0.00 H ATOM 434 HG2 ARG A 159 -1.865 -9.698 -3.527 1.00 0.00 H ATOM 435 HG3 ARG A 159 -0.747 -9.112 -2.294 1.00 0.00 H ATOM 436 HD2 ARG A 159 0.379 -9.407 -4.438 1.00 0.00 H ATOM 437 HD3 ARG A 159 1.022 -10.511 -3.223 1.00 0.00 H ATOM 438 HE ARG A 159 -0.974 -11.873 -4.588 1.00 0.00 H ATOM 439 HH11 ARG A 159 2.121 -10.435 -5.276 1.00 0.00 H ATOM 440 HH12 ARG A 159 2.493 -11.537 -6.561 1.00 0.00 H ATOM 441 HH21 ARG A 159 -0.496 -13.329 -6.277 1.00 0.00 H ATOM 442 HH22 ARG A 159 1.004 -13.182 -7.129 1.00 0.00 H ATOM 443 N LEU A 160 1.284 -9.824 -0.887 1.00 0.00 N ATOM 444 CA LEU A 160 2.732 -9.665 -0.957 1.00 0.00 C ATOM 445 C LEU A 160 3.368 -9.855 0.417 1.00 0.00 C ATOM 446 O LEU A 160 4.584 -10.007 0.534 1.00 0.00 O ATOM 447 CB LEU A 160 3.088 -8.284 -1.510 1.00 0.00 C ATOM 448 CG LEU A 160 3.573 -7.256 -0.487 1.00 0.00 C ATOM 449 CD1 LEU A 160 4.026 -5.983 -1.183 1.00 0.00 C ATOM 450 CD2 LEU A 160 2.478 -6.953 0.525 1.00 0.00 C ATOM 451 H LEU A 160 0.712 -9.038 -1.008 1.00 0.00 H ATOM 452 HA LEU A 160 3.116 -10.421 -1.625 1.00 0.00 H ATOM 453 HB2 LEU A 160 3.868 -8.413 -2.244 1.00 0.00 H ATOM 454 HB3 LEU A 160 2.206 -7.884 -1.989 1.00 0.00 H ATOM 455 HG LEU A 160 4.420 -7.663 0.048 1.00 0.00 H ATOM 456 HD11 LEU A 160 3.255 -5.232 -1.097 1.00 0.00 H ATOM 457 HD12 LEU A 160 4.211 -6.190 -2.227 1.00 0.00 H ATOM 458 HD13 LEU A 160 4.934 -5.623 -0.721 1.00 0.00 H ATOM 459 HD21 LEU A 160 2.815 -7.227 1.514 1.00 0.00 H ATOM 460 HD22 LEU A 160 1.592 -7.518 0.276 1.00 0.00 H ATOM 461 HD23 LEU A 160 2.249 -5.897 0.502 1.00 0.00 H ATOM 462 N HIS A 161 2.536 -9.847 1.454 1.00 0.00 N ATOM 463 CA HIS A 161 3.016 -10.020 2.820 1.00 0.00 C ATOM 464 C HIS A 161 3.856 -11.288 2.944 1.00 0.00 C ATOM 465 O HIS A 161 4.958 -11.265 3.494 1.00 0.00 O ATOM 466 CB HIS A 161 1.839 -10.078 3.794 1.00 0.00 C ATOM 467 CG HIS A 161 1.682 -8.838 4.618 1.00 0.00 C ATOM 468 ND1 HIS A 161 2.622 -8.421 5.537 1.00 0.00 N ATOM 469 CD2 HIS A 161 0.687 -7.920 4.657 1.00 0.00 C ATOM 470 CE1 HIS A 161 2.212 -7.302 6.107 1.00 0.00 C ATOM 471 NE2 HIS A 161 1.040 -6.977 5.590 1.00 0.00 N ATOM 472 H HIS A 161 1.577 -9.721 1.297 1.00 0.00 H ATOM 473 HA HIS A 161 3.634 -9.170 3.066 1.00 0.00 H ATOM 474 HB2 HIS A 161 0.926 -10.222 3.236 1.00 0.00 H ATOM 475 HB3 HIS A 161 1.978 -10.911 4.468 1.00 0.00 H ATOM 476 HD1 HIS A 161 3.464 -8.878 5.742 1.00 0.00 H ATOM 477 HD2 HIS A 161 -0.217 -7.929 4.065 1.00 0.00 H ATOM 478 HE1 HIS A 161 2.743 -6.747 6.865 1.00 0.00 H ATOM 479 N THR A 162 3.329 -12.394 2.429 1.00 0.00 N ATOM 480 CA THR A 162 4.028 -13.672 2.483 1.00 0.00 C ATOM 481 C THR A 162 5.346 -13.610 1.719 1.00 0.00 C ATOM 482 O THR A 162 5.407 -13.082 0.609 1.00 0.00 O ATOM 483 CB THR A 162 3.166 -14.810 1.905 1.00 0.00 C ATOM 484 OG1 THR A 162 3.932 -16.017 1.833 1.00 0.00 O ATOM 485 CG2 THR A 162 2.650 -14.448 0.520 1.00 0.00 C ATOM 486 H THR A 162 2.447 -12.349 2.003 1.00 0.00 H ATOM 487 HA THR A 162 4.234 -13.896 3.520 1.00 0.00 H ATOM 488 HB THR A 162 2.320 -14.967 2.558 1.00 0.00 H ATOM 489 HG1 THR A 162 3.486 -16.646 1.261 1.00 0.00 H ATOM 490 HG21 THR A 162 1.591 -14.247 0.573 1.00 0.00 H ATOM 491 HG22 THR A 162 2.827 -15.270 -0.156 1.00 0.00 H ATOM 492 HG23 THR A 162 3.166 -13.569 0.162 1.00 0.00 H ATOM 493 N GLY A 163 6.400 -14.153 2.321 1.00 0.00 N ATOM 494 CA GLY A 163 7.703 -14.149 1.682 1.00 0.00 C ATOM 495 C GLY A 163 8.546 -12.958 2.091 1.00 0.00 C ATOM 496 O GLY A 163 8.031 -11.852 2.256 1.00 0.00 O ATOM 497 H GLY A 163 6.292 -14.560 3.206 1.00 0.00 H ATOM 498 HA2 GLY A 163 8.225 -15.055 1.949 1.00 0.00 H ATOM 499 HA3 GLY A 163 7.565 -14.127 0.611 1.00 0.00 H ATOM 500 N SER A 164 9.845 -13.183 2.256 1.00 0.00 N ATOM 501 CA SER A 164 10.761 -12.119 2.654 1.00 0.00 C ATOM 502 C SER A 164 10.673 -10.938 1.692 1.00 0.00 C ATOM 503 O SER A 164 10.647 -9.782 2.111 1.00 0.00 O ATOM 504 CB SER A 164 12.196 -12.646 2.703 1.00 0.00 C ATOM 505 OG SER A 164 13.105 -11.617 3.056 1.00 0.00 O ATOM 506 H SER A 164 10.196 -14.086 2.109 1.00 0.00 H ATOM 507 HA SER A 164 10.474 -11.787 3.640 1.00 0.00 H ATOM 508 HB2 SER A 164 12.263 -13.435 3.436 1.00 0.00 H ATOM 509 HB3 SER A 164 12.469 -13.032 1.732 1.00 0.00 H ATOM 510 HG SER A 164 14.001 -11.960 3.035 1.00 0.00 H ATOM 511 N GLY A 165 10.626 -11.240 0.397 1.00 0.00 N ATOM 512 CA GLY A 165 10.542 -10.194 -0.605 1.00 0.00 C ATOM 513 C GLY A 165 11.867 -9.491 -0.823 1.00 0.00 C ATOM 514 O GLY A 165 12.886 -9.844 -0.229 1.00 0.00 O ATOM 515 H GLY A 165 10.650 -12.180 0.121 1.00 0.00 H ATOM 516 HA2 GLY A 165 10.219 -10.630 -1.539 1.00 0.00 H ATOM 517 HA3 GLY A 165 9.810 -9.465 -0.288 1.00 0.00 H ATOM 518 N PRO A 166 11.865 -8.472 -1.696 1.00 0.00 N ATOM 519 CA PRO A 166 13.069 -7.698 -2.012 1.00 0.00 C ATOM 520 C PRO A 166 13.521 -6.827 -0.845 1.00 0.00 C ATOM 521 O PRO A 166 12.974 -6.913 0.255 1.00 0.00 O ATOM 522 CB PRO A 166 12.631 -6.827 -3.192 1.00 0.00 C ATOM 523 CG PRO A 166 11.154 -6.701 -3.041 1.00 0.00 C ATOM 524 CD PRO A 166 10.687 -7.997 -2.440 1.00 0.00 C ATOM 525 HA PRO A 166 13.883 -8.339 -2.318 1.00 0.00 H ATOM 526 HB2 PRO A 166 13.119 -5.864 -3.132 1.00 0.00 H ATOM 527 HB3 PRO A 166 12.893 -7.313 -4.119 1.00 0.00 H ATOM 528 HG2 PRO A 166 10.921 -5.877 -2.384 1.00 0.00 H ATOM 529 HG3 PRO A 166 10.698 -6.551 -4.009 1.00 0.00 H ATOM 530 HD2 PRO A 166 9.853 -7.826 -1.774 1.00 0.00 H ATOM 531 HD3 PRO A 166 10.414 -8.697 -3.216 1.00 0.00 H ATOM 532 N SER A 167 14.522 -5.988 -1.092 1.00 0.00 N ATOM 533 CA SER A 167 15.050 -5.103 -0.060 1.00 0.00 C ATOM 534 C SER A 167 13.945 -4.222 0.517 1.00 0.00 C ATOM 535 O SER A 167 13.573 -4.357 1.682 1.00 0.00 O ATOM 536 CB SER A 167 16.169 -4.229 -0.631 1.00 0.00 C ATOM 537 OG SER A 167 17.160 -5.020 -1.264 1.00 0.00 O ATOM 538 H SER A 167 14.916 -5.966 -1.989 1.00 0.00 H ATOM 539 HA SER A 167 15.452 -5.718 0.730 1.00 0.00 H ATOM 540 HB2 SER A 167 15.754 -3.546 -1.356 1.00 0.00 H ATOM 541 HB3 SER A 167 16.629 -3.670 0.170 1.00 0.00 H ATOM 542 HG SER A 167 17.724 -4.458 -1.800 1.00 0.00 H ATOM 543 N SER A 168 13.426 -3.319 -0.309 1.00 0.00 N ATOM 544 CA SER A 168 12.367 -2.412 0.119 1.00 0.00 C ATOM 545 C SER A 168 11.004 -3.092 0.039 1.00 0.00 C ATOM 546 O SER A 168 10.356 -3.332 1.057 1.00 0.00 O ATOM 547 CB SER A 168 12.370 -1.148 -0.743 1.00 0.00 C ATOM 548 OG SER A 168 11.081 -0.562 -0.794 1.00 0.00 O ATOM 549 H SER A 168 13.765 -3.259 -1.227 1.00 0.00 H ATOM 550 HA SER A 168 12.560 -2.138 1.145 1.00 0.00 H ATOM 551 HB2 SER A 168 13.061 -0.432 -0.325 1.00 0.00 H ATOM 552 HB3 SER A 168 12.678 -1.401 -1.747 1.00 0.00 H ATOM 553 HG SER A 168 11.019 0.011 -1.562 1.00 0.00 H ATOM 554 N GLY A 169 10.574 -3.401 -1.181 1.00 0.00 N ATOM 555 CA GLY A 169 9.291 -4.051 -1.374 1.00 0.00 C ATOM 556 C GLY A 169 8.143 -3.062 -1.424 1.00 0.00 C ATOM 557 O GLY A 169 6.989 -3.479 -1.332 1.00 0.00 O ATOM 558 H GLY A 169 11.134 -3.186 -1.957 1.00 0.00 H ATOM 559 HA2 GLY A 169 9.316 -4.605 -2.300 1.00 0.00 H ATOM 560 HA3 GLY A 169 9.123 -4.739 -0.558 1.00 0.00 H TER 561 GLY A 169 HETATM 562 ZN ZN A 201 0.224 -5.220 5.984 1.00 0.00 ZN