ATOM 1 N GLY A 1 -23.003 10.615 -7.791 1.00 0.00 N ATOM 2 CA GLY A 1 -22.961 9.229 -8.218 1.00 0.00 C ATOM 3 C GLY A 1 -23.964 8.365 -7.480 1.00 0.00 C ATOM 4 O GLY A 1 -25.173 8.513 -7.660 1.00 0.00 O ATOM 5 H1 GLY A 1 -22.522 10.892 -6.982 1.00 0.00 H ATOM 6 HA2 GLY A 1 -23.171 9.183 -9.276 1.00 0.00 H ATOM 7 HA3 GLY A 1 -21.969 8.839 -8.040 1.00 0.00 H ATOM 8 N SER A 2 -23.463 7.458 -6.647 1.00 0.00 N ATOM 9 CA SER A 2 -24.324 6.563 -5.883 1.00 0.00 C ATOM 10 C SER A 2 -24.983 5.533 -6.796 1.00 0.00 C ATOM 11 O SER A 2 -26.200 5.348 -6.764 1.00 0.00 O ATOM 12 CB SER A 2 -25.395 7.362 -5.140 1.00 0.00 C ATOM 13 OG SER A 2 -24.915 8.646 -4.779 1.00 0.00 O ATOM 14 H SER A 2 -22.490 7.388 -6.546 1.00 0.00 H ATOM 15 HA SER A 2 -23.708 6.045 -5.163 1.00 0.00 H ATOM 16 HB2 SER A 2 -26.259 7.480 -5.776 1.00 0.00 H ATOM 17 HB3 SER A 2 -25.679 6.831 -4.242 1.00 0.00 H ATOM 18 HG SER A 2 -24.510 8.604 -3.910 1.00 0.00 H ATOM 19 N SER A 3 -24.171 4.867 -7.610 1.00 0.00 N ATOM 20 CA SER A 3 -24.674 3.858 -8.535 1.00 0.00 C ATOM 21 C SER A 3 -25.210 2.646 -7.779 1.00 0.00 C ATOM 22 O SER A 3 -26.390 2.312 -7.876 1.00 0.00 O ATOM 23 CB SER A 3 -23.569 3.424 -9.500 1.00 0.00 C ATOM 24 OG SER A 3 -23.969 2.296 -10.259 1.00 0.00 O ATOM 25 H SER A 3 -23.210 5.060 -7.589 1.00 0.00 H ATOM 26 HA SER A 3 -25.481 4.301 -9.101 1.00 0.00 H ATOM 27 HB2 SER A 3 -23.345 4.236 -10.176 1.00 0.00 H ATOM 28 HB3 SER A 3 -22.683 3.170 -8.937 1.00 0.00 H ATOM 29 HG SER A 3 -24.120 2.559 -11.169 1.00 0.00 H ATOM 30 N GLY A 4 -24.332 1.991 -7.026 1.00 0.00 N ATOM 31 CA GLY A 4 -24.734 0.823 -6.264 1.00 0.00 C ATOM 32 C GLY A 4 -23.681 -0.266 -6.274 1.00 0.00 C ATOM 33 O GLY A 4 -23.032 -0.502 -7.293 1.00 0.00 O ATOM 34 H GLY A 4 -23.404 2.303 -6.987 1.00 0.00 H ATOM 35 HA2 GLY A 4 -24.921 1.120 -5.243 1.00 0.00 H ATOM 36 HA3 GLY A 4 -25.647 0.429 -6.686 1.00 0.00 H ATOM 37 N SER A 5 -23.509 -0.931 -5.136 1.00 0.00 N ATOM 38 CA SER A 5 -22.522 -1.998 -5.016 1.00 0.00 C ATOM 39 C SER A 5 -23.009 -3.083 -4.060 1.00 0.00 C ATOM 40 O SER A 5 -23.918 -2.859 -3.261 1.00 0.00 O ATOM 41 CB SER A 5 -21.186 -1.434 -4.527 1.00 0.00 C ATOM 42 OG SER A 5 -20.409 -0.954 -5.610 1.00 0.00 O ATOM 43 H SER A 5 -24.057 -0.696 -4.358 1.00 0.00 H ATOM 44 HA SER A 5 -22.383 -2.433 -5.994 1.00 0.00 H ATOM 45 HB2 SER A 5 -21.371 -0.620 -3.843 1.00 0.00 H ATOM 46 HB3 SER A 5 -20.634 -2.213 -4.020 1.00 0.00 H ATOM 47 HG SER A 5 -19.826 -1.650 -5.920 1.00 0.00 H ATOM 48 N SER A 6 -22.397 -4.260 -4.148 1.00 0.00 N ATOM 49 CA SER A 6 -22.769 -5.382 -3.295 1.00 0.00 C ATOM 50 C SER A 6 -21.571 -5.872 -2.488 1.00 0.00 C ATOM 51 O SER A 6 -20.422 -5.679 -2.883 1.00 0.00 O ATOM 52 CB SER A 6 -23.333 -6.526 -4.138 1.00 0.00 C ATOM 53 OG SER A 6 -23.711 -7.623 -3.323 1.00 0.00 O ATOM 54 H SER A 6 -21.679 -4.376 -4.806 1.00 0.00 H ATOM 55 HA SER A 6 -23.532 -5.039 -2.612 1.00 0.00 H ATOM 56 HB2 SER A 6 -24.201 -6.179 -4.678 1.00 0.00 H ATOM 57 HB3 SER A 6 -22.581 -6.857 -4.840 1.00 0.00 H ATOM 58 HG SER A 6 -23.063 -7.741 -2.625 1.00 0.00 H ATOM 59 N GLY A 7 -21.849 -6.507 -1.353 1.00 0.00 N ATOM 60 CA GLY A 7 -20.784 -7.016 -0.508 1.00 0.00 C ATOM 61 C GLY A 7 -19.842 -5.923 -0.042 1.00 0.00 C ATOM 62 O GLY A 7 -18.701 -5.844 -0.494 1.00 0.00 O ATOM 63 H GLY A 7 -22.784 -6.632 -1.089 1.00 0.00 H ATOM 64 HA2 GLY A 7 -21.223 -7.492 0.356 1.00 0.00 H ATOM 65 HA3 GLY A 7 -20.219 -7.750 -1.063 1.00 0.00 H ATOM 66 N ALA A 8 -20.322 -5.077 0.864 1.00 0.00 N ATOM 67 CA ALA A 8 -19.514 -3.985 1.392 1.00 0.00 C ATOM 68 C ALA A 8 -18.330 -4.514 2.193 1.00 0.00 C ATOM 69 O ALA A 8 -18.466 -4.856 3.367 1.00 0.00 O ATOM 70 CB ALA A 8 -20.368 -3.065 2.252 1.00 0.00 C ATOM 71 H ALA A 8 -21.240 -5.192 1.186 1.00 0.00 H ATOM 72 HA ALA A 8 -19.142 -3.411 0.555 1.00 0.00 H ATOM 73 HB1 ALA A 8 -21.183 -2.674 1.662 1.00 0.00 H ATOM 74 HB2 ALA A 8 -20.764 -3.622 3.089 1.00 0.00 H ATOM 75 HB3 ALA A 8 -19.763 -2.249 2.617 1.00 0.00 H ATOM 76 N GLY A 9 -17.168 -4.580 1.551 1.00 0.00 N ATOM 77 CA GLY A 9 -15.977 -5.071 2.220 1.00 0.00 C ATOM 78 C GLY A 9 -14.724 -4.872 1.392 1.00 0.00 C ATOM 79 O GLY A 9 -14.135 -5.837 0.906 1.00 0.00 O ATOM 80 H GLY A 9 -17.119 -4.294 0.615 1.00 0.00 H ATOM 81 HA2 GLY A 9 -15.863 -4.547 3.158 1.00 0.00 H ATOM 82 HA3 GLY A 9 -16.099 -6.125 2.421 1.00 0.00 H ATOM 83 N GLU A 10 -14.316 -3.617 1.229 1.00 0.00 N ATOM 84 CA GLU A 10 -13.125 -3.297 0.451 1.00 0.00 C ATOM 85 C GLU A 10 -11.886 -3.950 1.058 1.00 0.00 C ATOM 86 O GLU A 10 -11.798 -4.131 2.272 1.00 0.00 O ATOM 87 CB GLU A 10 -12.931 -1.781 0.376 1.00 0.00 C ATOM 88 CG GLU A 10 -12.786 -1.117 1.735 1.00 0.00 C ATOM 89 CD GLU A 10 -14.124 -0.834 2.391 1.00 0.00 C ATOM 90 OE1 GLU A 10 -15.108 -0.604 1.657 1.00 0.00 O ATOM 91 OE2 GLU A 10 -14.186 -0.841 3.638 1.00 0.00 O ATOM 92 H GLU A 10 -14.828 -2.891 1.641 1.00 0.00 H ATOM 93 HA GLU A 10 -13.268 -3.682 -0.547 1.00 0.00 H ATOM 94 HB2 GLU A 10 -12.042 -1.572 -0.201 1.00 0.00 H ATOM 95 HB3 GLU A 10 -13.783 -1.346 -0.125 1.00 0.00 H ATOM 96 HG2 GLU A 10 -12.218 -1.769 2.381 1.00 0.00 H ATOM 97 HG3 GLU A 10 -12.257 -0.184 1.611 1.00 0.00 H ATOM 98 N LYS A 11 -10.932 -4.302 0.203 1.00 0.00 N ATOM 99 CA LYS A 11 -9.697 -4.934 0.652 1.00 0.00 C ATOM 100 C LYS A 11 -8.903 -3.996 1.555 1.00 0.00 C ATOM 101 O LYS A 11 -9.000 -2.772 1.458 1.00 0.00 O ATOM 102 CB LYS A 11 -8.844 -5.346 -0.550 1.00 0.00 C ATOM 103 CG LYS A 11 -9.547 -6.306 -1.494 1.00 0.00 C ATOM 104 CD LYS A 11 -9.709 -7.682 -0.870 1.00 0.00 C ATOM 105 CE LYS A 11 -10.520 -8.607 -1.764 1.00 0.00 C ATOM 106 NZ LYS A 11 -10.327 -10.039 -1.402 1.00 0.00 N ATOM 107 H LYS A 11 -11.061 -4.131 -0.754 1.00 0.00 H ATOM 108 HA LYS A 11 -9.962 -5.816 1.214 1.00 0.00 H ATOM 109 HB2 LYS A 11 -8.575 -4.460 -1.106 1.00 0.00 H ATOM 110 HB3 LYS A 11 -7.943 -5.822 -0.190 1.00 0.00 H ATOM 111 HG2 LYS A 11 -10.524 -5.913 -1.731 1.00 0.00 H ATOM 112 HG3 LYS A 11 -8.964 -6.397 -2.399 1.00 0.00 H ATOM 113 HD2 LYS A 11 -8.732 -8.116 -0.716 1.00 0.00 H ATOM 114 HD3 LYS A 11 -10.214 -7.580 0.080 1.00 0.00 H ATOM 115 HE2 LYS A 11 -11.565 -8.357 -1.664 1.00 0.00 H ATOM 116 HE3 LYS A 11 -10.211 -8.459 -2.788 1.00 0.00 H ATOM 117 HZ1 LYS A 11 -9.741 -10.513 -2.118 1.00 0.00 H ATOM 118 HZ2 LYS A 11 -11.247 -10.521 -1.348 1.00 0.00 H ATOM 119 HZ3 LYS A 11 -9.855 -10.113 -0.478 1.00 0.00 H ATOM 120 N PRO A 12 -8.096 -4.580 2.454 1.00 0.00 N ATOM 121 CA PRO A 12 -7.268 -3.814 3.390 1.00 0.00 C ATOM 122 C PRO A 12 -6.124 -3.087 2.691 1.00 0.00 C ATOM 123 O PRO A 12 -5.539 -2.155 3.242 1.00 0.00 O ATOM 124 CB PRO A 12 -6.721 -4.885 4.337 1.00 0.00 C ATOM 125 CG PRO A 12 -6.743 -6.143 3.540 1.00 0.00 C ATOM 126 CD PRO A 12 -7.931 -6.033 2.625 1.00 0.00 C ATOM 127 HA PRO A 12 -7.857 -3.102 3.950 1.00 0.00 H ATOM 128 HB2 PRO A 12 -5.716 -4.623 4.638 1.00 0.00 H ATOM 129 HB3 PRO A 12 -7.355 -4.958 5.208 1.00 0.00 H ATOM 130 HG2 PRO A 12 -5.833 -6.229 2.965 1.00 0.00 H ATOM 131 HG3 PRO A 12 -6.854 -6.992 4.198 1.00 0.00 H ATOM 132 HD2 PRO A 12 -7.725 -6.512 1.679 1.00 0.00 H ATOM 133 HD3 PRO A 12 -8.805 -6.468 3.088 1.00 0.00 H ATOM 134 N TYR A 13 -5.811 -3.519 1.474 1.00 0.00 N ATOM 135 CA TYR A 13 -4.736 -2.910 0.700 1.00 0.00 C ATOM 136 C TYR A 13 -5.220 -1.647 -0.005 1.00 0.00 C ATOM 137 O TYR A 13 -5.533 -1.667 -1.194 1.00 0.00 O ATOM 138 CB TYR A 13 -4.192 -3.904 -0.327 1.00 0.00 C ATOM 139 CG TYR A 13 -4.160 -5.332 0.170 1.00 0.00 C ATOM 140 CD1 TYR A 13 -3.103 -5.797 0.942 1.00 0.00 C ATOM 141 CD2 TYR A 13 -5.190 -6.216 -0.131 1.00 0.00 C ATOM 142 CE1 TYR A 13 -3.069 -7.100 1.397 1.00 0.00 C ATOM 143 CE2 TYR A 13 -5.166 -7.521 0.322 1.00 0.00 C ATOM 144 CZ TYR A 13 -4.103 -7.958 1.085 1.00 0.00 C ATOM 145 OH TYR A 13 -4.075 -9.257 1.538 1.00 0.00 O ATOM 146 H TYR A 13 -6.314 -4.266 1.088 1.00 0.00 H ATOM 147 HA TYR A 13 -3.943 -2.645 1.385 1.00 0.00 H ATOM 148 HB2 TYR A 13 -4.812 -3.875 -1.209 1.00 0.00 H ATOM 149 HB3 TYR A 13 -3.183 -3.622 -0.591 1.00 0.00 H ATOM 150 HD1 TYR A 13 -2.295 -5.122 1.185 1.00 0.00 H ATOM 151 HD2 TYR A 13 -6.020 -5.870 -0.729 1.00 0.00 H ATOM 152 HE1 TYR A 13 -2.238 -7.443 1.995 1.00 0.00 H ATOM 153 HE2 TYR A 13 -5.975 -8.193 0.077 1.00 0.00 H ATOM 154 HH TYR A 13 -4.753 -9.378 2.207 1.00 0.00 H ATOM 155 N GLY A 14 -5.278 -0.546 0.739 1.00 0.00 N ATOM 156 CA GLY A 14 -5.724 0.712 0.170 1.00 0.00 C ATOM 157 C GLY A 14 -4.869 1.883 0.611 1.00 0.00 C ATOM 158 O GLY A 14 -4.879 2.263 1.782 1.00 0.00 O ATOM 159 H GLY A 14 -5.016 -0.589 1.683 1.00 0.00 H ATOM 160 HA2 GLY A 14 -5.690 0.639 -0.907 1.00 0.00 H ATOM 161 HA3 GLY A 14 -6.744 0.891 0.476 1.00 0.00 H ATOM 162 N CYS A 15 -4.125 2.457 -0.329 1.00 0.00 N ATOM 163 CA CYS A 15 -3.258 3.591 -0.032 1.00 0.00 C ATOM 164 C CYS A 15 -4.054 4.738 0.585 1.00 0.00 C ATOM 165 O CYS A 15 -4.847 5.391 -0.093 1.00 0.00 O ATOM 166 CB CYS A 15 -2.556 4.070 -1.305 1.00 0.00 C ATOM 167 SG CYS A 15 -1.395 5.448 -1.039 1.00 0.00 S ATOM 168 H CYS A 15 -4.160 2.109 -1.246 1.00 0.00 H ATOM 169 HA CYS A 15 -2.514 3.263 0.677 1.00 0.00 H ATOM 170 HB2 CYS A 15 -1.998 3.248 -1.729 1.00 0.00 H ATOM 171 HB3 CYS A 15 -3.300 4.398 -2.015 1.00 0.00 H ATOM 172 N SER A 16 -3.836 4.976 1.874 1.00 0.00 N ATOM 173 CA SER A 16 -4.535 6.040 2.584 1.00 0.00 C ATOM 174 C SER A 16 -3.828 7.378 2.388 1.00 0.00 C ATOM 175 O SER A 16 -3.691 8.162 3.326 1.00 0.00 O ATOM 176 CB SER A 16 -4.627 5.713 4.075 1.00 0.00 C ATOM 177 OG SER A 16 -5.731 6.369 4.674 1.00 0.00 O ATOM 178 H SER A 16 -3.191 4.420 2.360 1.00 0.00 H ATOM 179 HA SER A 16 -5.533 6.111 2.177 1.00 0.00 H ATOM 180 HB2 SER A 16 -4.746 4.648 4.201 1.00 0.00 H ATOM 181 HB3 SER A 16 -3.721 6.035 4.568 1.00 0.00 H ATOM 182 HG SER A 16 -6.400 5.722 4.908 1.00 0.00 H ATOM 183 N GLU A 17 -3.383 7.632 1.161 1.00 0.00 N ATOM 184 CA GLU A 17 -2.690 8.874 0.842 1.00 0.00 C ATOM 185 C GLU A 17 -3.253 9.500 -0.431 1.00 0.00 C ATOM 186 O GLU A 17 -3.456 10.712 -0.504 1.00 0.00 O ATOM 187 CB GLU A 17 -1.190 8.620 0.678 1.00 0.00 C ATOM 188 CG GLU A 17 -0.326 9.810 1.059 1.00 0.00 C ATOM 189 CD GLU A 17 1.149 9.565 0.806 1.00 0.00 C ATOM 190 OE1 GLU A 17 1.515 8.412 0.500 1.00 0.00 O ATOM 191 OE2 GLU A 17 1.936 10.529 0.914 1.00 0.00 O ATOM 192 H GLU A 17 -3.524 6.967 0.455 1.00 0.00 H ATOM 193 HA GLU A 17 -2.842 9.559 1.663 1.00 0.00 H ATOM 194 HB2 GLU A 17 -0.909 7.783 1.301 1.00 0.00 H ATOM 195 HB3 GLU A 17 -0.990 8.373 -0.354 1.00 0.00 H ATOM 196 HG2 GLU A 17 -0.638 10.666 0.479 1.00 0.00 H ATOM 197 HG3 GLU A 17 -0.466 10.019 2.110 1.00 0.00 H ATOM 198 N CYS A 18 -3.502 8.664 -1.434 1.00 0.00 N ATOM 199 CA CYS A 18 -4.040 9.132 -2.705 1.00 0.00 C ATOM 200 C CYS A 18 -5.382 8.470 -3.005 1.00 0.00 C ATOM 201 O CYS A 18 -6.347 9.138 -3.375 1.00 0.00 O ATOM 202 CB CYS A 18 -3.053 8.845 -3.838 1.00 0.00 C ATOM 203 SG CYS A 18 -2.733 7.073 -4.114 1.00 0.00 S ATOM 204 H CYS A 18 -3.319 7.707 -1.316 1.00 0.00 H ATOM 205 HA CYS A 18 -4.188 10.199 -2.630 1.00 0.00 H ATOM 206 HB2 CYS A 18 -3.443 9.255 -4.758 1.00 0.00 H ATOM 207 HB3 CYS A 18 -2.109 9.319 -3.611 1.00 0.00 H ATOM 208 N GLY A 19 -5.435 7.152 -2.842 1.00 0.00 N ATOM 209 CA GLY A 19 -6.662 6.421 -3.100 1.00 0.00 C ATOM 210 C GLY A 19 -6.467 5.295 -4.096 1.00 0.00 C ATOM 211 O GLY A 19 -7.292 5.095 -4.988 1.00 0.00 O ATOM 212 H GLY A 19 -4.633 6.671 -2.545 1.00 0.00 H ATOM 213 HA2 GLY A 19 -7.023 6.007 -2.170 1.00 0.00 H ATOM 214 HA3 GLY A 19 -7.400 7.106 -3.488 1.00 0.00 H ATOM 215 N LYS A 20 -5.373 4.556 -3.946 1.00 0.00 N ATOM 216 CA LYS A 20 -5.072 3.444 -4.839 1.00 0.00 C ATOM 217 C LYS A 20 -4.948 2.138 -4.060 1.00 0.00 C ATOM 218 O LYS A 20 -4.113 2.016 -3.164 1.00 0.00 O ATOM 219 CB LYS A 20 -3.776 3.717 -5.607 1.00 0.00 C ATOM 220 CG LYS A 20 -3.971 4.584 -6.839 1.00 0.00 C ATOM 221 CD LYS A 20 -2.643 4.937 -7.487 1.00 0.00 C ATOM 222 CE LYS A 20 -2.829 5.905 -8.646 1.00 0.00 C ATOM 223 NZ LYS A 20 -3.567 5.279 -9.778 1.00 0.00 N ATOM 224 H LYS A 20 -4.753 4.764 -3.215 1.00 0.00 H ATOM 225 HA LYS A 20 -5.885 3.354 -5.543 1.00 0.00 H ATOM 226 HB2 LYS A 20 -3.079 4.213 -4.949 1.00 0.00 H ATOM 227 HB3 LYS A 20 -3.353 2.773 -5.921 1.00 0.00 H ATOM 228 HG2 LYS A 20 -4.577 4.048 -7.554 1.00 0.00 H ATOM 229 HG3 LYS A 20 -4.474 5.496 -6.549 1.00 0.00 H ATOM 230 HD2 LYS A 20 -2.002 5.396 -6.749 1.00 0.00 H ATOM 231 HD3 LYS A 20 -2.180 4.032 -7.856 1.00 0.00 H ATOM 232 HE2 LYS A 20 -3.382 6.763 -8.297 1.00 0.00 H ATOM 233 HE3 LYS A 20 -1.856 6.221 -8.993 1.00 0.00 H ATOM 234 HZ1 LYS A 20 -3.111 4.386 -10.052 1.00 0.00 H ATOM 235 HZ2 LYS A 20 -3.573 5.919 -10.598 1.00 0.00 H ATOM 236 HZ3 LYS A 20 -4.550 5.083 -9.499 1.00 0.00 H ATOM 237 N ALA A 21 -5.783 1.165 -4.409 1.00 0.00 N ATOM 238 CA ALA A 21 -5.764 -0.132 -3.744 1.00 0.00 C ATOM 239 C ALA A 21 -4.930 -1.139 -4.529 1.00 0.00 C ATOM 240 O ALA A 21 -4.519 -0.873 -5.659 1.00 0.00 O ATOM 241 CB ALA A 21 -7.182 -0.650 -3.558 1.00 0.00 C ATOM 242 H ALA A 21 -6.426 1.323 -5.131 1.00 0.00 H ATOM 243 HA ALA A 21 -5.323 0.000 -2.766 1.00 0.00 H ATOM 244 HB1 ALA A 21 -7.766 -0.424 -4.437 1.00 0.00 H ATOM 245 HB2 ALA A 21 -7.157 -1.720 -3.408 1.00 0.00 H ATOM 246 HB3 ALA A 21 -7.628 -0.176 -2.696 1.00 0.00 H ATOM 247 N PHE A 22 -4.682 -2.295 -3.923 1.00 0.00 N ATOM 248 CA PHE A 22 -3.895 -3.342 -4.565 1.00 0.00 C ATOM 249 C PHE A 22 -4.426 -4.724 -4.198 1.00 0.00 C ATOM 250 O PHE A 22 -5.366 -4.852 -3.415 1.00 0.00 O ATOM 251 CB PHE A 22 -2.424 -3.224 -4.160 1.00 0.00 C ATOM 252 CG PHE A 22 -1.809 -1.900 -4.514 1.00 0.00 C ATOM 253 CD1 PHE A 22 -2.092 -0.768 -3.766 1.00 0.00 C ATOM 254 CD2 PHE A 22 -0.949 -1.787 -5.594 1.00 0.00 C ATOM 255 CE1 PHE A 22 -1.527 0.452 -4.088 1.00 0.00 C ATOM 256 CE2 PHE A 22 -0.381 -0.569 -5.921 1.00 0.00 C ATOM 257 CZ PHE A 22 -0.672 0.551 -5.167 1.00 0.00 C ATOM 258 H PHE A 22 -5.036 -2.448 -3.022 1.00 0.00 H ATOM 259 HA PHE A 22 -3.977 -3.209 -5.633 1.00 0.00 H ATOM 260 HB2 PHE A 22 -2.340 -3.353 -3.092 1.00 0.00 H ATOM 261 HB3 PHE A 22 -1.858 -3.997 -4.658 1.00 0.00 H ATOM 262 HD1 PHE A 22 -2.761 -0.845 -2.921 1.00 0.00 H ATOM 263 HD2 PHE A 22 -0.722 -2.662 -6.185 1.00 0.00 H ATOM 264 HE1 PHE A 22 -1.757 1.326 -3.497 1.00 0.00 H ATOM 265 HE2 PHE A 22 0.287 -0.494 -6.765 1.00 0.00 H ATOM 266 HZ PHE A 22 -0.229 1.503 -5.420 1.00 0.00 H ATOM 267 N SER A 23 -3.815 -5.757 -4.771 1.00 0.00 N ATOM 268 CA SER A 23 -4.229 -7.131 -4.508 1.00 0.00 C ATOM 269 C SER A 23 -3.613 -7.645 -3.211 1.00 0.00 C ATOM 270 O SER A 23 -4.281 -8.297 -2.409 1.00 0.00 O ATOM 271 CB SER A 23 -3.825 -8.038 -5.672 1.00 0.00 C ATOM 272 OG SER A 23 -2.419 -8.204 -5.727 1.00 0.00 O ATOM 273 H SER A 23 -3.071 -5.591 -5.387 1.00 0.00 H ATOM 274 HA SER A 23 -5.304 -7.140 -4.411 1.00 0.00 H ATOM 275 HB2 SER A 23 -4.285 -9.007 -5.546 1.00 0.00 H ATOM 276 HB3 SER A 23 -4.161 -7.599 -6.601 1.00 0.00 H ATOM 277 HG SER A 23 -2.092 -8.454 -4.859 1.00 0.00 H ATOM 278 N SER A 24 -2.333 -7.345 -3.011 1.00 0.00 N ATOM 279 CA SER A 24 -1.624 -7.780 -1.813 1.00 0.00 C ATOM 280 C SER A 24 -0.892 -6.611 -1.161 1.00 0.00 C ATOM 281 O SER A 24 -0.883 -5.497 -1.687 1.00 0.00 O ATOM 282 CB SER A 24 -0.630 -8.890 -2.158 1.00 0.00 C ATOM 283 OG SER A 24 0.607 -8.351 -2.592 1.00 0.00 O ATOM 284 H SER A 24 -1.854 -6.822 -3.688 1.00 0.00 H ATOM 285 HA SER A 24 -2.354 -8.165 -1.118 1.00 0.00 H ATOM 286 HB2 SER A 24 -0.456 -9.499 -1.284 1.00 0.00 H ATOM 287 HB3 SER A 24 -1.039 -9.503 -2.948 1.00 0.00 H ATOM 288 HG SER A 24 0.511 -8.004 -3.481 1.00 0.00 H ATOM 289 N LYS A 25 -0.279 -6.872 -0.012 1.00 0.00 N ATOM 290 CA LYS A 25 0.458 -5.844 0.714 1.00 0.00 C ATOM 291 C LYS A 25 1.599 -5.291 -0.134 1.00 0.00 C ATOM 292 O LYS A 25 1.591 -4.121 -0.515 1.00 0.00 O ATOM 293 CB LYS A 25 1.009 -6.412 2.024 1.00 0.00 C ATOM 294 CG LYS A 25 0.081 -6.218 3.210 1.00 0.00 C ATOM 295 CD LYS A 25 0.403 -4.941 3.968 1.00 0.00 C ATOM 296 CE LYS A 25 -0.399 -3.761 3.439 1.00 0.00 C ATOM 297 NZ LYS A 25 -1.860 -3.938 3.667 1.00 0.00 N ATOM 298 H LYS A 25 -0.322 -7.780 0.357 1.00 0.00 H ATOM 299 HA LYS A 25 -0.228 -5.042 0.940 1.00 0.00 H ATOM 300 HB2 LYS A 25 1.183 -7.470 1.898 1.00 0.00 H ATOM 301 HB3 LYS A 25 1.949 -5.925 2.245 1.00 0.00 H ATOM 302 HG2 LYS A 25 -0.937 -6.165 2.853 1.00 0.00 H ATOM 303 HG3 LYS A 25 0.186 -7.059 3.879 1.00 0.00 H ATOM 304 HD2 LYS A 25 0.168 -5.083 5.012 1.00 0.00 H ATOM 305 HD3 LYS A 25 1.457 -4.725 3.860 1.00 0.00 H ATOM 306 HE2 LYS A 25 -0.071 -2.865 3.943 1.00 0.00 H ATOM 307 HE3 LYS A 25 -0.217 -3.665 2.379 1.00 0.00 H ATOM 308 HZ1 LYS A 25 -2.360 -3.043 3.494 1.00 0.00 H ATOM 309 HZ2 LYS A 25 -2.035 -4.237 4.648 1.00 0.00 H ATOM 310 HZ3 LYS A 25 -2.237 -4.663 3.023 1.00 0.00 H ATOM 311 N SER A 26 2.578 -6.141 -0.427 1.00 0.00 N ATOM 312 CA SER A 26 3.727 -5.737 -1.228 1.00 0.00 C ATOM 313 C SER A 26 3.307 -4.774 -2.334 1.00 0.00 C ATOM 314 O SER A 26 3.728 -3.617 -2.358 1.00 0.00 O ATOM 315 CB SER A 26 4.408 -6.964 -1.837 1.00 0.00 C ATOM 316 OG SER A 26 3.471 -7.787 -2.508 1.00 0.00 O ATOM 317 H SER A 26 2.527 -7.062 -0.094 1.00 0.00 H ATOM 318 HA SER A 26 4.426 -5.235 -0.575 1.00 0.00 H ATOM 319 HB2 SER A 26 5.158 -6.643 -2.544 1.00 0.00 H ATOM 320 HB3 SER A 26 4.877 -7.539 -1.051 1.00 0.00 H ATOM 321 HG SER A 26 3.781 -7.966 -3.399 1.00 0.00 H ATOM 322 N TYR A 27 2.474 -5.259 -3.247 1.00 0.00 N ATOM 323 CA TYR A 27 1.997 -4.443 -4.358 1.00 0.00 C ATOM 324 C TYR A 27 1.627 -3.041 -3.884 1.00 0.00 C ATOM 325 O TYR A 27 1.909 -2.050 -4.558 1.00 0.00 O ATOM 326 CB TYR A 27 0.789 -5.105 -5.023 1.00 0.00 C ATOM 327 CG TYR A 27 1.158 -6.217 -5.978 1.00 0.00 C ATOM 328 CD1 TYR A 27 2.182 -6.055 -6.903 1.00 0.00 C ATOM 329 CD2 TYR A 27 0.482 -7.431 -5.956 1.00 0.00 C ATOM 330 CE1 TYR A 27 2.521 -7.068 -7.778 1.00 0.00 C ATOM 331 CE2 TYR A 27 0.816 -8.450 -6.827 1.00 0.00 C ATOM 332 CZ TYR A 27 1.836 -8.264 -7.736 1.00 0.00 C ATOM 333 OH TYR A 27 2.172 -9.276 -8.606 1.00 0.00 O ATOM 334 H TYR A 27 2.173 -6.189 -3.174 1.00 0.00 H ATOM 335 HA TYR A 27 2.797 -4.367 -5.080 1.00 0.00 H ATOM 336 HB2 TYR A 27 0.151 -5.522 -4.260 1.00 0.00 H ATOM 337 HB3 TYR A 27 0.239 -4.359 -5.577 1.00 0.00 H ATOM 338 HD1 TYR A 27 2.718 -5.117 -6.932 1.00 0.00 H ATOM 339 HD2 TYR A 27 -0.317 -7.574 -5.243 1.00 0.00 H ATOM 340 HE1 TYR A 27 3.321 -6.922 -8.490 1.00 0.00 H ATOM 341 HE2 TYR A 27 0.279 -9.387 -6.795 1.00 0.00 H ATOM 342 HH TYR A 27 2.519 -8.898 -9.417 1.00 0.00 H ATOM 343 N LEU A 28 0.992 -2.966 -2.719 1.00 0.00 N ATOM 344 CA LEU A 28 0.583 -1.686 -2.152 1.00 0.00 C ATOM 345 C LEU A 28 1.784 -0.924 -1.603 1.00 0.00 C ATOM 346 O LEU A 28 1.909 0.285 -1.802 1.00 0.00 O ATOM 347 CB LEU A 28 -0.448 -1.904 -1.043 1.00 0.00 C ATOM 348 CG LEU A 28 -0.642 -0.741 -0.069 1.00 0.00 C ATOM 349 CD1 LEU A 28 -1.181 0.481 -0.798 1.00 0.00 C ATOM 350 CD2 LEU A 28 -1.576 -1.143 1.063 1.00 0.00 C ATOM 351 H LEU A 28 0.795 -3.790 -2.228 1.00 0.00 H ATOM 352 HA LEU A 28 0.132 -1.103 -2.941 1.00 0.00 H ATOM 353 HB2 LEU A 28 -1.399 -2.106 -1.511 1.00 0.00 H ATOM 354 HB3 LEU A 28 -0.140 -2.767 -0.471 1.00 0.00 H ATOM 355 HG LEU A 28 0.314 -0.477 0.362 1.00 0.00 H ATOM 356 HD11 LEU A 28 -2.259 0.478 -0.757 1.00 0.00 H ATOM 357 HD12 LEU A 28 -0.860 0.456 -1.829 1.00 0.00 H ATOM 358 HD13 LEU A 28 -0.804 1.376 -0.326 1.00 0.00 H ATOM 359 HD21 LEU A 28 -2.239 -0.322 1.292 1.00 0.00 H ATOM 360 HD22 LEU A 28 -0.994 -1.391 1.938 1.00 0.00 H ATOM 361 HD23 LEU A 28 -2.157 -2.003 0.762 1.00 0.00 H ATOM 362 N ILE A 29 2.666 -1.639 -0.912 1.00 0.00 N ATOM 363 CA ILE A 29 3.860 -1.030 -0.338 1.00 0.00 C ATOM 364 C ILE A 29 4.742 -0.420 -1.421 1.00 0.00 C ATOM 365 O ILE A 29 5.117 0.750 -1.345 1.00 0.00 O ATOM 366 CB ILE A 29 4.684 -2.055 0.464 1.00 0.00 C ATOM 367 CG1 ILE A 29 3.883 -2.557 1.667 1.00 0.00 C ATOM 368 CG2 ILE A 29 5.999 -1.439 0.916 1.00 0.00 C ATOM 369 CD1 ILE A 29 4.235 -3.969 2.080 1.00 0.00 C ATOM 370 H ILE A 29 2.512 -2.598 -0.787 1.00 0.00 H ATOM 371 HA ILE A 29 3.543 -0.247 0.336 1.00 0.00 H ATOM 372 HB ILE A 29 4.909 -2.888 -0.184 1.00 0.00 H ATOM 373 HG12 ILE A 29 4.067 -1.910 2.510 1.00 0.00 H ATOM 374 HG13 ILE A 29 2.831 -2.534 1.424 1.00 0.00 H ATOM 375 HG21 ILE A 29 6.590 -2.186 1.426 1.00 0.00 H ATOM 376 HG22 ILE A 29 6.542 -1.078 0.055 1.00 0.00 H ATOM 377 HG23 ILE A 29 5.801 -0.617 1.587 1.00 0.00 H ATOM 378 HD11 ILE A 29 4.713 -4.477 1.254 1.00 0.00 H ATOM 379 HD12 ILE A 29 4.910 -3.941 2.922 1.00 0.00 H ATOM 380 HD13 ILE A 29 3.336 -4.499 2.355 1.00 0.00 H ATOM 381 N ILE A 30 5.069 -1.221 -2.431 1.00 0.00 N ATOM 382 CA ILE A 30 5.904 -0.759 -3.532 1.00 0.00 C ATOM 383 C ILE A 30 5.425 0.589 -4.058 1.00 0.00 C ATOM 384 O ILE A 30 6.224 1.417 -4.498 1.00 0.00 O ATOM 385 CB ILE A 30 5.920 -1.773 -4.690 1.00 0.00 C ATOM 386 CG1 ILE A 30 6.411 -3.136 -4.197 1.00 0.00 C ATOM 387 CG2 ILE A 30 6.798 -1.267 -5.826 1.00 0.00 C ATOM 388 CD1 ILE A 30 6.210 -4.250 -5.200 1.00 0.00 C ATOM 389 H ILE A 30 4.739 -2.143 -2.435 1.00 0.00 H ATOM 390 HA ILE A 30 6.914 -0.650 -3.161 1.00 0.00 H ATOM 391 HB ILE A 30 4.913 -1.875 -5.064 1.00 0.00 H ATOM 392 HG12 ILE A 30 7.466 -3.074 -3.979 1.00 0.00 H ATOM 393 HG13 ILE A 30 5.876 -3.399 -3.296 1.00 0.00 H ATOM 394 HG21 ILE A 30 7.830 -1.509 -5.618 1.00 0.00 H ATOM 395 HG22 ILE A 30 6.497 -1.738 -6.749 1.00 0.00 H ATOM 396 HG23 ILE A 30 6.690 -0.197 -5.915 1.00 0.00 H ATOM 397 HD11 ILE A 30 5.440 -3.966 -5.903 1.00 0.00 H ATOM 398 HD12 ILE A 30 7.133 -4.428 -5.732 1.00 0.00 H ATOM 399 HD13 ILE A 30 5.911 -5.150 -4.684 1.00 0.00 H ATOM 400 N HIS A 31 4.114 0.806 -4.008 1.00 0.00 N ATOM 401 CA HIS A 31 3.527 2.056 -4.478 1.00 0.00 C ATOM 402 C HIS A 31 3.852 3.201 -3.523 1.00 0.00 C ATOM 403 O HIS A 31 4.244 4.286 -3.951 1.00 0.00 O ATOM 404 CB HIS A 31 2.012 1.910 -4.621 1.00 0.00 C ATOM 405 CG HIS A 31 1.291 3.219 -4.720 1.00 0.00 C ATOM 406 ND1 HIS A 31 1.154 3.915 -5.903 1.00 0.00 N ATOM 407 CD2 HIS A 31 0.663 3.957 -3.776 1.00 0.00 C ATOM 408 CE1 HIS A 31 0.475 5.026 -5.681 1.00 0.00 C ATOM 409 NE2 HIS A 31 0.165 5.076 -4.398 1.00 0.00 N ATOM 410 H HIS A 31 3.528 0.108 -3.647 1.00 0.00 H ATOM 411 HA HIS A 31 3.951 2.278 -5.445 1.00 0.00 H ATOM 412 HB2 HIS A 31 1.794 1.343 -5.515 1.00 0.00 H ATOM 413 HB3 HIS A 31 1.624 1.381 -3.762 1.00 0.00 H ATOM 414 HD1 HIS A 31 1.504 3.637 -6.774 1.00 0.00 H ATOM 415 HD2 HIS A 31 0.571 3.713 -2.727 1.00 0.00 H ATOM 416 HE1 HIS A 31 0.217 5.768 -6.421 1.00 0.00 H ATOM 417 N MET A 32 3.684 2.951 -2.229 1.00 0.00 N ATOM 418 CA MET A 32 3.960 3.962 -1.214 1.00 0.00 C ATOM 419 C MET A 32 5.331 4.593 -1.434 1.00 0.00 C ATOM 420 O MET A 32 5.565 5.739 -1.052 1.00 0.00 O ATOM 421 CB MET A 32 3.888 3.344 0.184 1.00 0.00 C ATOM 422 CG MET A 32 2.496 2.868 0.567 1.00 0.00 C ATOM 423 SD MET A 32 1.238 4.138 0.333 1.00 0.00 S ATOM 424 CE MET A 32 1.116 4.802 1.993 1.00 0.00 C ATOM 425 H MET A 32 3.368 2.067 -1.949 1.00 0.00 H ATOM 426 HA MET A 32 3.205 4.729 -1.298 1.00 0.00 H ATOM 427 HB2 MET A 32 4.559 2.499 0.226 1.00 0.00 H ATOM 428 HB3 MET A 32 4.203 4.081 0.907 1.00 0.00 H ATOM 429 HG2 MET A 32 2.242 2.014 -0.043 1.00 0.00 H ATOM 430 HG3 MET A 32 2.505 2.575 1.606 1.00 0.00 H ATOM 431 HE1 MET A 32 0.177 4.497 2.433 1.00 0.00 H ATOM 432 HE2 MET A 32 1.933 4.428 2.591 1.00 0.00 H ATOM 433 HE3 MET A 32 1.162 5.880 1.953 1.00 0.00 H ATOM 434 N ARG A 33 6.233 3.837 -2.052 1.00 0.00 N ATOM 435 CA ARG A 33 7.581 4.323 -2.321 1.00 0.00 C ATOM 436 C ARG A 33 7.541 5.644 -3.083 1.00 0.00 C ATOM 437 O ARG A 33 8.419 6.493 -2.924 1.00 0.00 O ATOM 438 CB ARG A 33 8.370 3.284 -3.120 1.00 0.00 C ATOM 439 CG ARG A 33 8.507 1.946 -2.412 1.00 0.00 C ATOM 440 CD ARG A 33 9.215 0.923 -3.286 1.00 0.00 C ATOM 441 NE ARG A 33 10.636 1.225 -3.440 1.00 0.00 N ATOM 442 CZ ARG A 33 11.527 0.355 -3.901 1.00 0.00 C ATOM 443 NH1 ARG A 33 11.145 -0.866 -4.252 1.00 0.00 N ATOM 444 NH2 ARG A 33 12.802 0.704 -4.013 1.00 0.00 N ATOM 445 H ARG A 33 5.987 2.931 -2.333 1.00 0.00 H ATOM 446 HA ARG A 33 8.072 4.483 -1.372 1.00 0.00 H ATOM 447 HB2 ARG A 33 7.872 3.118 -4.063 1.00 0.00 H ATOM 448 HB3 ARG A 33 9.361 3.669 -3.308 1.00 0.00 H ATOM 449 HG2 ARG A 33 9.077 2.085 -1.505 1.00 0.00 H ATOM 450 HG3 ARG A 33 7.522 1.577 -2.167 1.00 0.00 H ATOM 451 HD2 ARG A 33 9.112 -0.052 -2.833 1.00 0.00 H ATOM 452 HD3 ARG A 33 8.750 0.918 -4.260 1.00 0.00 H ATOM 453 HE ARG A 33 10.939 2.121 -3.186 1.00 0.00 H ATOM 454 HH11 ARG A 33 10.185 -1.132 -4.171 1.00 0.00 H ATOM 455 HH12 ARG A 33 11.818 -1.519 -4.601 1.00 0.00 H ATOM 456 HH21 ARG A 33 13.093 1.623 -3.749 1.00 0.00 H ATOM 457 HH22 ARG A 33 13.471 0.048 -4.360 1.00 0.00 H ATOM 458 N THR A 34 6.516 5.812 -3.913 1.00 0.00 N ATOM 459 CA THR A 34 6.362 7.028 -4.701 1.00 0.00 C ATOM 460 C THR A 34 6.054 8.225 -3.810 1.00 0.00 C ATOM 461 O THR A 34 6.710 9.264 -3.899 1.00 0.00 O ATOM 462 CB THR A 34 5.242 6.880 -5.749 1.00 0.00 C ATOM 463 OG1 THR A 34 3.990 6.643 -5.097 1.00 0.00 O ATOM 464 CG2 THR A 34 5.545 5.738 -6.707 1.00 0.00 C ATOM 465 H THR A 34 5.848 5.099 -3.996 1.00 0.00 H ATOM 466 HA THR A 34 7.292 7.208 -5.221 1.00 0.00 H ATOM 467 HB THR A 34 5.177 7.798 -6.315 1.00 0.00 H ATOM 468 HG1 THR A 34 3.394 6.194 -5.702 1.00 0.00 H ATOM 469 HG21 THR A 34 5.799 6.140 -7.677 1.00 0.00 H ATOM 470 HG22 THR A 34 4.676 5.103 -6.797 1.00 0.00 H ATOM 471 HG23 THR A 34 6.376 5.161 -6.328 1.00 0.00 H ATOM 472 N HIS A 35 5.052 8.075 -2.950 1.00 0.00 N ATOM 473 CA HIS A 35 4.657 9.145 -2.040 1.00 0.00 C ATOM 474 C HIS A 35 5.808 9.519 -1.111 1.00 0.00 C ATOM 475 O HIS A 35 6.105 10.698 -0.919 1.00 0.00 O ATOM 476 CB HIS A 35 3.439 8.721 -1.219 1.00 0.00 C ATOM 477 CG HIS A 35 2.173 8.654 -2.016 1.00 0.00 C ATOM 478 ND1 HIS A 35 1.741 9.679 -2.831 1.00 0.00 N ATOM 479 CD2 HIS A 35 1.245 7.674 -2.121 1.00 0.00 C ATOM 480 CE1 HIS A 35 0.601 9.334 -3.402 1.00 0.00 C ATOM 481 NE2 HIS A 35 0.278 8.121 -2.988 1.00 0.00 N ATOM 482 H HIS A 35 4.567 7.224 -2.926 1.00 0.00 H ATOM 483 HA HIS A 35 4.397 10.007 -2.636 1.00 0.00 H ATOM 484 HB2 HIS A 35 3.619 7.743 -0.799 1.00 0.00 H ATOM 485 HB3 HIS A 35 3.290 9.430 -0.417 1.00 0.00 H ATOM 486 HD1 HIS A 35 2.201 10.532 -2.969 1.00 0.00 H ATOM 487 HD2 HIS A 35 1.260 6.718 -1.617 1.00 0.00 H ATOM 488 HE1 HIS A 35 0.030 9.939 -4.090 1.00 0.00 H ATOM 489 N SER A 36 6.450 8.508 -0.535 1.00 0.00 N ATOM 490 CA SER A 36 7.565 8.731 0.378 1.00 0.00 C ATOM 491 C SER A 36 8.578 9.698 -0.228 1.00 0.00 C ATOM 492 O SER A 36 9.429 9.304 -1.024 1.00 0.00 O ATOM 493 CB SER A 36 8.248 7.405 0.717 1.00 0.00 C ATOM 494 OG SER A 36 9.464 7.620 1.412 1.00 0.00 O ATOM 495 H SER A 36 6.166 7.590 -0.728 1.00 0.00 H ATOM 496 HA SER A 36 7.169 9.165 1.284 1.00 0.00 H ATOM 497 HB2 SER A 36 7.592 6.814 1.338 1.00 0.00 H ATOM 498 HB3 SER A 36 8.459 6.869 -0.197 1.00 0.00 H ATOM 499 HG SER A 36 9.277 7.785 2.340 1.00 0.00 H ATOM 500 N GLY A 37 8.479 10.967 0.157 1.00 0.00 N ATOM 501 CA GLY A 37 9.392 11.971 -0.358 1.00 0.00 C ATOM 502 C GLY A 37 9.521 13.165 0.567 1.00 0.00 C ATOM 503 O GLY A 37 8.525 13.660 1.094 1.00 0.00 O ATOM 504 H GLY A 37 7.780 11.224 0.794 1.00 0.00 H ATOM 505 HA2 GLY A 37 10.365 11.523 -0.489 1.00 0.00 H ATOM 506 HA3 GLY A 37 9.031 12.312 -1.317 1.00 0.00 H ATOM 507 N GLU A 38 10.752 13.627 0.766 1.00 0.00 N ATOM 508 CA GLU A 38 11.007 14.769 1.637 1.00 0.00 C ATOM 509 C GLU A 38 11.885 15.801 0.936 1.00 0.00 C ATOM 510 O GLU A 38 12.887 15.458 0.309 1.00 0.00 O ATOM 511 CB GLU A 38 11.675 14.310 2.934 1.00 0.00 C ATOM 512 CG GLU A 38 10.789 13.427 3.796 1.00 0.00 C ATOM 513 CD GLU A 38 9.793 14.223 4.616 1.00 0.00 C ATOM 514 OE1 GLU A 38 10.190 15.254 5.197 1.00 0.00 O ATOM 515 OE2 GLU A 38 8.614 13.813 4.677 1.00 0.00 O ATOM 516 H GLU A 38 11.505 13.190 0.318 1.00 0.00 H ATOM 517 HA GLU A 38 10.057 15.224 1.874 1.00 0.00 H ATOM 518 HB2 GLU A 38 12.570 13.757 2.688 1.00 0.00 H ATOM 519 HB3 GLU A 38 11.949 15.181 3.511 1.00 0.00 H ATOM 520 HG2 GLU A 38 10.245 12.749 3.155 1.00 0.00 H ATOM 521 HG3 GLU A 38 11.415 12.859 4.469 1.00 0.00 H ATOM 522 N LYS A 39 11.502 17.069 1.047 1.00 0.00 N ATOM 523 CA LYS A 39 12.254 18.153 0.427 1.00 0.00 C ATOM 524 C LYS A 39 13.561 18.405 1.171 1.00 0.00 C ATOM 525 O LYS A 39 13.639 18.291 2.394 1.00 0.00 O ATOM 526 CB LYS A 39 11.415 19.433 0.400 1.00 0.00 C ATOM 527 CG LYS A 39 11.015 19.927 1.780 1.00 0.00 C ATOM 528 CD LYS A 39 10.686 21.410 1.768 1.00 0.00 C ATOM 529 CE LYS A 39 11.931 22.259 1.977 1.00 0.00 C ATOM 530 NZ LYS A 39 12.309 22.344 3.415 1.00 0.00 N ATOM 531 H LYS A 39 10.694 17.280 1.561 1.00 0.00 H ATOM 532 HA LYS A 39 12.481 17.861 -0.587 1.00 0.00 H ATOM 533 HB2 LYS A 39 11.982 20.211 -0.087 1.00 0.00 H ATOM 534 HB3 LYS A 39 10.514 19.247 -0.167 1.00 0.00 H ATOM 535 HG2 LYS A 39 10.146 19.379 2.111 1.00 0.00 H ATOM 536 HG3 LYS A 39 11.834 19.754 2.465 1.00 0.00 H ATOM 537 HD2 LYS A 39 10.247 21.665 0.815 1.00 0.00 H ATOM 538 HD3 LYS A 39 9.981 21.620 2.559 1.00 0.00 H ATOM 539 HE2 LYS A 39 12.748 21.819 1.425 1.00 0.00 H ATOM 540 HE3 LYS A 39 11.739 23.254 1.604 1.00 0.00 H ATOM 541 HZ1 LYS A 39 13.268 21.970 3.556 1.00 0.00 H ATOM 542 HZ2 LYS A 39 11.644 21.791 3.992 1.00 0.00 H ATOM 543 HZ3 LYS A 39 12.284 23.334 3.733 1.00 0.00 H ATOM 544 N PRO A 40 14.614 18.756 0.417 1.00 0.00 N ATOM 545 CA PRO A 40 15.936 19.034 0.985 1.00 0.00 C ATOM 546 C PRO A 40 15.960 20.325 1.795 1.00 0.00 C ATOM 547 O PRO A 40 14.927 20.964 1.994 1.00 0.00 O ATOM 548 CB PRO A 40 16.833 19.160 -0.249 1.00 0.00 C ATOM 549 CG PRO A 40 15.912 19.569 -1.346 1.00 0.00 C ATOM 550 CD PRO A 40 14.593 18.911 -1.047 1.00 0.00 C ATOM 551 HA PRO A 40 16.282 18.217 1.602 1.00 0.00 H ATOM 552 HB2 PRO A 40 17.593 19.908 -0.070 1.00 0.00 H ATOM 553 HB3 PRO A 40 17.298 18.209 -0.459 1.00 0.00 H ATOM 554 HG2 PRO A 40 15.802 20.643 -1.352 1.00 0.00 H ATOM 555 HG3 PRO A 40 16.296 19.224 -2.295 1.00 0.00 H ATOM 556 HD2 PRO A 40 13.776 19.545 -1.356 1.00 0.00 H ATOM 557 HD3 PRO A 40 14.532 17.949 -1.535 1.00 0.00 H ATOM 558 N SER A 41 17.146 20.705 2.261 1.00 0.00 N ATOM 559 CA SER A 41 17.304 21.919 3.053 1.00 0.00 C ATOM 560 C SER A 41 17.917 23.037 2.215 1.00 0.00 C ATOM 561 O SER A 41 18.608 22.783 1.230 1.00 0.00 O ATOM 562 CB SER A 41 18.178 21.645 4.277 1.00 0.00 C ATOM 563 OG SER A 41 17.403 21.158 5.359 1.00 0.00 O ATOM 564 H SER A 41 17.933 20.153 2.069 1.00 0.00 H ATOM 565 HA SER A 41 16.323 22.229 3.383 1.00 0.00 H ATOM 566 HB2 SER A 41 18.925 20.908 4.025 1.00 0.00 H ATOM 567 HB3 SER A 41 18.664 22.561 4.581 1.00 0.00 H ATOM 568 HG SER A 41 16.746 20.540 5.030 1.00 0.00 H ATOM 569 N GLY A 42 17.658 24.279 2.617 1.00 0.00 N ATOM 570 CA GLY A 42 18.191 25.418 1.893 1.00 0.00 C ATOM 571 C GLY A 42 17.101 26.318 1.345 1.00 0.00 C ATOM 572 O GLY A 42 15.954 26.283 1.791 1.00 0.00 O ATOM 573 H GLY A 42 17.101 24.421 3.410 1.00 0.00 H ATOM 574 HA2 GLY A 42 18.817 25.993 2.560 1.00 0.00 H ATOM 575 HA3 GLY A 42 18.792 25.059 1.071 1.00 0.00 H ATOM 576 N PRO A 43 17.458 27.149 0.354 1.00 0.00 N ATOM 577 CA PRO A 43 16.516 28.079 -0.276 1.00 0.00 C ATOM 578 C PRO A 43 15.471 27.361 -1.123 1.00 0.00 C ATOM 579 O PRO A 43 15.624 27.231 -2.337 1.00 0.00 O ATOM 580 CB PRO A 43 17.414 28.949 -1.159 1.00 0.00 C ATOM 581 CG PRO A 43 18.600 28.096 -1.449 1.00 0.00 C ATOM 582 CD PRO A 43 18.807 27.245 -0.227 1.00 0.00 C ATOM 583 HA PRO A 43 16.020 28.699 0.457 1.00 0.00 H ATOM 584 HB2 PRO A 43 16.885 29.213 -2.064 1.00 0.00 H ATOM 585 HB3 PRO A 43 17.693 29.844 -0.624 1.00 0.00 H ATOM 586 HG2 PRO A 43 18.405 27.475 -2.310 1.00 0.00 H ATOM 587 HG3 PRO A 43 19.466 28.719 -1.622 1.00 0.00 H ATOM 588 HD2 PRO A 43 19.177 26.269 -0.505 1.00 0.00 H ATOM 589 HD3 PRO A 43 19.488 27.728 0.459 1.00 0.00 H ATOM 590 N SER A 44 14.408 26.896 -0.474 1.00 0.00 N ATOM 591 CA SER A 44 13.339 26.188 -1.167 1.00 0.00 C ATOM 592 C SER A 44 12.423 27.166 -1.897 1.00 0.00 C ATOM 593 O SER A 44 11.998 28.174 -1.334 1.00 0.00 O ATOM 594 CB SER A 44 12.525 25.353 -0.176 1.00 0.00 C ATOM 595 OG SER A 44 13.276 24.248 0.297 1.00 0.00 O ATOM 596 H SER A 44 14.343 27.031 0.495 1.00 0.00 H ATOM 597 HA SER A 44 13.793 25.529 -1.892 1.00 0.00 H ATOM 598 HB2 SER A 44 12.244 25.969 0.664 1.00 0.00 H ATOM 599 HB3 SER A 44 11.635 24.985 -0.666 1.00 0.00 H ATOM 600 HG SER A 44 13.752 23.848 -0.434 1.00 0.00 H ATOM 601 N SER A 45 12.124 26.860 -3.156 1.00 0.00 N ATOM 602 CA SER A 45 11.263 27.713 -3.966 1.00 0.00 C ATOM 603 C SER A 45 10.167 26.894 -4.642 1.00 0.00 C ATOM 604 O SER A 45 10.272 25.674 -4.760 1.00 0.00 O ATOM 605 CB SER A 45 12.088 28.451 -5.022 1.00 0.00 C ATOM 606 OG SER A 45 13.143 29.183 -4.424 1.00 0.00 O ATOM 607 H SER A 45 12.494 26.042 -3.550 1.00 0.00 H ATOM 608 HA SER A 45 10.802 28.437 -3.311 1.00 0.00 H ATOM 609 HB2 SER A 45 12.508 27.736 -5.712 1.00 0.00 H ATOM 610 HB3 SER A 45 11.449 29.137 -5.559 1.00 0.00 H ATOM 611 HG SER A 45 13.584 28.635 -3.771 1.00 0.00 H ATOM 612 N GLY A 46 9.115 27.575 -5.084 1.00 0.00 N ATOM 613 CA GLY A 46 8.014 26.896 -5.742 1.00 0.00 C ATOM 614 C GLY A 46 6.674 27.214 -5.109 1.00 0.00 C ATOM 615 O GLY A 46 6.646 27.833 -4.046 1.00 0.00 O ATOM 616 H GLY A 46 9.085 28.547 -4.962 1.00 0.00 H ATOM 617 HA2 GLY A 46 7.990 27.193 -6.780 1.00 0.00 H ATOM 618 HA3 GLY A 46 8.180 25.830 -5.688 1.00 0.00 H TER 619 GLY A 46 HETATM 620 ZN ZN A 201 -0.854 6.382 -3.146 1.00 0.00 ZN