ATOM 1 N GLY A 1 -7.331 -17.255 -1.705 1.00 0.00 N ATOM 2 CA GLY A 1 -8.570 -17.431 -0.970 1.00 0.00 C ATOM 3 C GLY A 1 -9.768 -16.867 -1.708 1.00 0.00 C ATOM 4 O GLY A 1 -9.752 -15.715 -2.141 1.00 0.00 O ATOM 5 H1 GLY A 1 -7.347 -17.215 -2.684 1.00 0.00 H ATOM 6 HA2 GLY A 1 -8.729 -18.486 -0.801 1.00 0.00 H ATOM 7 HA3 GLY A 1 -8.482 -16.933 -0.015 1.00 0.00 H ATOM 8 N SER A 2 -10.809 -17.680 -1.852 1.00 0.00 N ATOM 9 CA SER A 2 -12.019 -17.256 -2.548 1.00 0.00 C ATOM 10 C SER A 2 -12.519 -15.921 -2.004 1.00 0.00 C ATOM 11 O SER A 2 -12.840 -15.009 -2.766 1.00 0.00 O ATOM 12 CB SER A 2 -13.111 -18.318 -2.408 1.00 0.00 C ATOM 13 OG SER A 2 -14.288 -17.932 -3.095 1.00 0.00 O ATOM 14 H SER A 2 -10.761 -18.587 -1.484 1.00 0.00 H ATOM 15 HA SER A 2 -11.776 -17.138 -3.593 1.00 0.00 H ATOM 16 HB2 SER A 2 -12.758 -19.251 -2.820 1.00 0.00 H ATOM 17 HB3 SER A 2 -13.347 -18.452 -1.362 1.00 0.00 H ATOM 18 HG SER A 2 -14.088 -17.801 -4.025 1.00 0.00 H ATOM 19 N SER A 3 -12.582 -15.815 -0.681 1.00 0.00 N ATOM 20 CA SER A 3 -13.047 -14.593 -0.034 1.00 0.00 C ATOM 21 C SER A 3 -12.497 -13.360 -0.743 1.00 0.00 C ATOM 22 O SER A 3 -11.342 -13.337 -1.167 1.00 0.00 O ATOM 23 CB SER A 3 -12.628 -14.579 1.438 1.00 0.00 C ATOM 24 OG SER A 3 -13.068 -13.397 2.082 1.00 0.00 O ATOM 25 H SER A 3 -12.313 -16.577 -0.127 1.00 0.00 H ATOM 26 HA SER A 3 -14.125 -14.577 -0.092 1.00 0.00 H ATOM 27 HB2 SER A 3 -13.060 -15.431 1.941 1.00 0.00 H ATOM 28 HB3 SER A 3 -11.550 -14.631 1.502 1.00 0.00 H ATOM 29 HG SER A 3 -13.159 -12.694 1.435 1.00 0.00 H ATOM 30 N GLY A 4 -13.333 -12.334 -0.868 1.00 0.00 N ATOM 31 CA GLY A 4 -12.914 -11.111 -1.526 1.00 0.00 C ATOM 32 C GLY A 4 -14.074 -10.361 -2.150 1.00 0.00 C ATOM 33 O GLY A 4 -13.950 -9.809 -3.243 1.00 0.00 O ATOM 34 H GLY A 4 -14.243 -12.409 -0.511 1.00 0.00 H ATOM 35 HA2 GLY A 4 -12.433 -10.471 -0.801 1.00 0.00 H ATOM 36 HA3 GLY A 4 -12.203 -11.358 -2.301 1.00 0.00 H ATOM 37 N SER A 5 -15.207 -10.341 -1.454 1.00 0.00 N ATOM 38 CA SER A 5 -16.396 -9.658 -1.948 1.00 0.00 C ATOM 39 C SER A 5 -16.411 -8.199 -1.500 1.00 0.00 C ATOM 40 O SER A 5 -16.773 -7.891 -0.364 1.00 0.00 O ATOM 41 CB SER A 5 -17.659 -10.367 -1.456 1.00 0.00 C ATOM 42 OG SER A 5 -18.026 -11.420 -2.331 1.00 0.00 O ATOM 43 H SER A 5 -15.243 -10.799 -0.588 1.00 0.00 H ATOM 44 HA SER A 5 -16.372 -9.690 -3.027 1.00 0.00 H ATOM 45 HB2 SER A 5 -17.479 -10.777 -0.474 1.00 0.00 H ATOM 46 HB3 SER A 5 -18.471 -9.656 -1.406 1.00 0.00 H ATOM 47 HG SER A 5 -18.615 -11.081 -3.009 1.00 0.00 H ATOM 48 N SER A 6 -16.014 -7.306 -2.400 1.00 0.00 N ATOM 49 CA SER A 6 -15.977 -5.880 -2.097 1.00 0.00 C ATOM 50 C SER A 6 -15.691 -5.065 -3.355 1.00 0.00 C ATOM 51 O SER A 6 -15.072 -5.555 -4.299 1.00 0.00 O ATOM 52 CB SER A 6 -14.915 -5.590 -1.036 1.00 0.00 C ATOM 53 OG SER A 6 -13.616 -5.890 -1.518 1.00 0.00 O ATOM 54 H SER A 6 -15.737 -7.614 -3.289 1.00 0.00 H ATOM 55 HA SER A 6 -16.945 -5.598 -1.712 1.00 0.00 H ATOM 56 HB2 SER A 6 -14.953 -4.545 -0.768 1.00 0.00 H ATOM 57 HB3 SER A 6 -15.110 -6.193 -0.161 1.00 0.00 H ATOM 58 HG SER A 6 -13.675 -6.565 -2.198 1.00 0.00 H ATOM 59 N GLY A 7 -16.148 -3.816 -3.360 1.00 0.00 N ATOM 60 CA GLY A 7 -15.933 -2.952 -4.506 1.00 0.00 C ATOM 61 C GLY A 7 -14.466 -2.816 -4.862 1.00 0.00 C ATOM 62 O GLY A 7 -13.616 -3.497 -4.289 1.00 0.00 O ATOM 63 H GLY A 7 -16.635 -3.479 -2.579 1.00 0.00 H ATOM 64 HA2 GLY A 7 -16.462 -3.359 -5.354 1.00 0.00 H ATOM 65 HA3 GLY A 7 -16.329 -1.972 -4.283 1.00 0.00 H ATOM 66 N GLU A 8 -14.168 -1.934 -5.811 1.00 0.00 N ATOM 67 CA GLU A 8 -12.793 -1.714 -6.244 1.00 0.00 C ATOM 68 C GLU A 8 -12.292 -0.345 -5.790 1.00 0.00 C ATOM 69 O GLU A 8 -13.052 0.623 -5.745 1.00 0.00 O ATOM 70 CB GLU A 8 -12.689 -1.828 -7.766 1.00 0.00 C ATOM 71 CG GLU A 8 -13.037 -3.208 -8.298 1.00 0.00 C ATOM 72 CD GLU A 8 -12.096 -4.283 -7.789 1.00 0.00 C ATOM 73 OE1 GLU A 8 -10.945 -3.948 -7.440 1.00 0.00 O ATOM 74 OE2 GLU A 8 -12.512 -5.460 -7.740 1.00 0.00 O ATOM 75 H GLU A 8 -14.889 -1.421 -6.231 1.00 0.00 H ATOM 76 HA GLU A 8 -12.177 -2.477 -5.792 1.00 0.00 H ATOM 77 HB2 GLU A 8 -13.361 -1.112 -8.216 1.00 0.00 H ATOM 78 HB3 GLU A 8 -11.678 -1.595 -8.064 1.00 0.00 H ATOM 79 HG2 GLU A 8 -14.041 -3.456 -7.991 1.00 0.00 H ATOM 80 HG3 GLU A 8 -12.986 -3.188 -9.377 1.00 0.00 H ATOM 81 N LYS A 9 -11.009 -0.273 -5.454 1.00 0.00 N ATOM 82 CA LYS A 9 -10.405 0.975 -5.004 1.00 0.00 C ATOM 83 C LYS A 9 -9.812 1.747 -6.179 1.00 0.00 C ATOM 84 O LYS A 9 -8.875 1.297 -6.839 1.00 0.00 O ATOM 85 CB LYS A 9 -9.318 0.694 -3.964 1.00 0.00 C ATOM 86 CG LYS A 9 -9.853 0.545 -2.550 1.00 0.00 C ATOM 87 CD LYS A 9 -8.975 -0.373 -1.716 1.00 0.00 C ATOM 88 CE LYS A 9 -9.605 -0.669 -0.364 1.00 0.00 C ATOM 89 NZ LYS A 9 -9.423 0.458 0.592 1.00 0.00 N ATOM 90 H LYS A 9 -10.454 -1.079 -5.511 1.00 0.00 H ATOM 91 HA LYS A 9 -11.179 1.574 -4.550 1.00 0.00 H ATOM 92 HB2 LYS A 9 -8.808 -0.219 -4.232 1.00 0.00 H ATOM 93 HB3 LYS A 9 -8.608 1.509 -3.974 1.00 0.00 H ATOM 94 HG2 LYS A 9 -9.885 1.518 -2.083 1.00 0.00 H ATOM 95 HG3 LYS A 9 -10.850 0.131 -2.595 1.00 0.00 H ATOM 96 HD2 LYS A 9 -8.834 -1.303 -2.246 1.00 0.00 H ATOM 97 HD3 LYS A 9 -8.017 0.104 -1.560 1.00 0.00 H ATOM 98 HE2 LYS A 9 -10.661 -0.844 -0.504 1.00 0.00 H ATOM 99 HE3 LYS A 9 -9.145 -1.556 0.046 1.00 0.00 H ATOM 100 HZ1 LYS A 9 -8.800 0.167 1.373 1.00 0.00 H ATOM 101 HZ2 LYS A 9 -10.342 0.745 0.985 1.00 0.00 H ATOM 102 HZ3 LYS A 9 -8.996 1.273 0.107 1.00 0.00 H ATOM 103 N PRO A 10 -10.367 2.938 -6.446 1.00 0.00 N ATOM 104 CA PRO A 10 -9.907 3.798 -7.540 1.00 0.00 C ATOM 105 C PRO A 10 -8.528 4.391 -7.271 1.00 0.00 C ATOM 106 O PRO A 10 -8.027 5.201 -8.052 1.00 0.00 O ATOM 107 CB PRO A 10 -10.964 4.904 -7.591 1.00 0.00 C ATOM 108 CG PRO A 10 -11.529 4.951 -6.213 1.00 0.00 C ATOM 109 CD PRO A 10 -11.486 3.538 -5.700 1.00 0.00 C ATOM 110 HA PRO A 10 -9.892 3.269 -8.482 1.00 0.00 H ATOM 111 HB2 PRO A 10 -10.496 5.841 -7.858 1.00 0.00 H ATOM 112 HB3 PRO A 10 -11.720 4.652 -8.319 1.00 0.00 H ATOM 113 HG2 PRO A 10 -10.928 5.595 -5.590 1.00 0.00 H ATOM 114 HG3 PRO A 10 -12.549 5.305 -6.247 1.00 0.00 H ATOM 115 HD2 PRO A 10 -11.291 3.528 -4.638 1.00 0.00 H ATOM 116 HD3 PRO A 10 -12.412 3.028 -5.920 1.00 0.00 H ATOM 117 N TYR A 11 -7.920 3.983 -6.163 1.00 0.00 N ATOM 118 CA TYR A 11 -6.599 4.476 -5.791 1.00 0.00 C ATOM 119 C TYR A 11 -5.671 3.322 -5.423 1.00 0.00 C ATOM 120 O TYR A 11 -5.853 2.667 -4.398 1.00 0.00 O ATOM 121 CB TYR A 11 -6.708 5.451 -4.617 1.00 0.00 C ATOM 122 CG TYR A 11 -7.632 6.618 -4.883 1.00 0.00 C ATOM 123 CD1 TYR A 11 -9.000 6.510 -4.667 1.00 0.00 C ATOM 124 CD2 TYR A 11 -7.136 7.829 -5.350 1.00 0.00 C ATOM 125 CE1 TYR A 11 -9.848 7.573 -4.910 1.00 0.00 C ATOM 126 CE2 TYR A 11 -7.976 8.899 -5.594 1.00 0.00 C ATOM 127 CZ TYR A 11 -9.331 8.765 -5.373 1.00 0.00 C ATOM 128 OH TYR A 11 -10.173 9.827 -5.614 1.00 0.00 O ATOM 129 H TYR A 11 -8.370 3.337 -5.581 1.00 0.00 H ATOM 130 HA TYR A 11 -6.187 4.997 -6.642 1.00 0.00 H ATOM 131 HB2 TYR A 11 -7.081 4.924 -3.753 1.00 0.00 H ATOM 132 HB3 TYR A 11 -5.728 5.848 -4.396 1.00 0.00 H ATOM 133 HD1 TYR A 11 -9.401 5.574 -4.304 1.00 0.00 H ATOM 134 HD2 TYR A 11 -6.074 7.931 -5.523 1.00 0.00 H ATOM 135 HE1 TYR A 11 -10.909 7.469 -4.736 1.00 0.00 H ATOM 136 HE2 TYR A 11 -7.573 9.832 -5.957 1.00 0.00 H ATOM 137 HH TYR A 11 -10.042 10.141 -6.512 1.00 0.00 H ATOM 138 N SER A 12 -4.674 3.081 -6.269 1.00 0.00 N ATOM 139 CA SER A 12 -3.718 2.005 -6.037 1.00 0.00 C ATOM 140 C SER A 12 -2.286 2.504 -6.206 1.00 0.00 C ATOM 141 O SER A 12 -2.041 3.507 -6.878 1.00 0.00 O ATOM 142 CB SER A 12 -3.982 0.843 -6.996 1.00 0.00 C ATOM 143 OG SER A 12 -3.957 1.279 -8.344 1.00 0.00 O ATOM 144 H SER A 12 -4.582 3.639 -7.070 1.00 0.00 H ATOM 145 HA SER A 12 -3.848 1.659 -5.022 1.00 0.00 H ATOM 146 HB2 SER A 12 -3.223 0.088 -6.861 1.00 0.00 H ATOM 147 HB3 SER A 12 -4.954 0.419 -6.786 1.00 0.00 H ATOM 148 HG SER A 12 -3.412 2.066 -8.416 1.00 0.00 H ATOM 149 N CYS A 13 -1.343 1.797 -5.593 1.00 0.00 N ATOM 150 CA CYS A 13 0.065 2.166 -5.674 1.00 0.00 C ATOM 151 C CYS A 13 0.714 1.564 -6.916 1.00 0.00 C ATOM 152 O CYS A 13 0.218 0.588 -7.477 1.00 0.00 O ATOM 153 CB CYS A 13 0.808 1.702 -4.420 1.00 0.00 C ATOM 154 SG CYS A 13 2.614 1.930 -4.499 1.00 0.00 S ATOM 155 H CYS A 13 -1.601 1.007 -5.072 1.00 0.00 H ATOM 156 HA CYS A 13 0.122 3.242 -5.738 1.00 0.00 H ATOM 157 HB2 CYS A 13 0.445 2.259 -3.568 1.00 0.00 H ATOM 158 HB3 CYS A 13 0.616 0.651 -4.265 1.00 0.00 H ATOM 159 N ASN A 14 1.828 2.153 -7.339 1.00 0.00 N ATOM 160 CA ASN A 14 2.546 1.675 -8.515 1.00 0.00 C ATOM 161 C ASN A 14 3.954 1.217 -8.144 1.00 0.00 C ATOM 162 O ASN A 14 4.495 0.292 -8.748 1.00 0.00 O ATOM 163 CB ASN A 14 2.618 2.774 -9.577 1.00 0.00 C ATOM 164 CG ASN A 14 1.309 3.526 -9.720 1.00 0.00 C ATOM 165 OD1 ASN A 14 0.230 2.949 -9.584 1.00 0.00 O ATOM 166 ND2 ASN A 14 1.398 4.822 -9.996 1.00 0.00 N ATOM 167 H ASN A 14 2.175 2.927 -6.850 1.00 0.00 H ATOM 168 HA ASN A 14 2.001 0.834 -8.917 1.00 0.00 H ATOM 169 HB2 ASN A 14 3.388 3.481 -9.303 1.00 0.00 H ATOM 170 HB3 ASN A 14 2.864 2.331 -10.530 1.00 0.00 H ATOM 171 HD21 ASN A 14 2.291 5.215 -10.091 1.00 0.00 H ATOM 172 HD22 ASN A 14 0.567 5.332 -10.094 1.00 0.00 H ATOM 173 N GLU A 15 4.540 1.873 -7.147 1.00 0.00 N ATOM 174 CA GLU A 15 5.884 1.533 -6.696 1.00 0.00 C ATOM 175 C GLU A 15 5.937 0.101 -6.172 1.00 0.00 C ATOM 176 O GLU A 15 6.499 -0.787 -6.812 1.00 0.00 O ATOM 177 CB GLU A 15 6.341 2.505 -5.606 1.00 0.00 C ATOM 178 CG GLU A 15 6.093 3.964 -5.949 1.00 0.00 C ATOM 179 CD GLU A 15 7.301 4.629 -6.580 1.00 0.00 C ATOM 180 OE1 GLU A 15 7.490 4.474 -7.805 1.00 0.00 O ATOM 181 OE2 GLU A 15 8.057 5.303 -5.850 1.00 0.00 O ATOM 182 H GLU A 15 4.057 2.602 -6.705 1.00 0.00 H ATOM 183 HA GLU A 15 6.549 1.618 -7.543 1.00 0.00 H ATOM 184 HB2 GLU A 15 5.814 2.275 -4.692 1.00 0.00 H ATOM 185 HB3 GLU A 15 7.400 2.370 -5.443 1.00 0.00 H ATOM 186 HG2 GLU A 15 5.266 4.023 -6.641 1.00 0.00 H ATOM 187 HG3 GLU A 15 5.841 4.495 -5.043 1.00 0.00 H ATOM 188 N CYS A 16 5.346 -0.116 -5.001 1.00 0.00 N ATOM 189 CA CYS A 16 5.325 -1.438 -4.388 1.00 0.00 C ATOM 190 C CYS A 16 3.985 -2.127 -4.627 1.00 0.00 C ATOM 191 O CYS A 16 3.849 -3.332 -4.418 1.00 0.00 O ATOM 192 CB CYS A 16 5.595 -1.331 -2.885 1.00 0.00 C ATOM 193 SG CYS A 16 4.213 -0.625 -1.931 1.00 0.00 S ATOM 194 H CYS A 16 4.914 0.633 -4.537 1.00 0.00 H ATOM 195 HA CYS A 16 6.106 -2.028 -4.843 1.00 0.00 H ATOM 196 HB2 CYS A 16 5.795 -2.317 -2.492 1.00 0.00 H ATOM 197 HB3 CYS A 16 6.459 -0.703 -2.726 1.00 0.00 H ATOM 198 N GLY A 17 2.998 -1.353 -5.068 1.00 0.00 N ATOM 199 CA GLY A 17 1.682 -1.907 -5.329 1.00 0.00 C ATOM 200 C GLY A 17 0.801 -1.914 -4.095 1.00 0.00 C ATOM 201 O GLY A 17 1.197 -2.417 -3.043 1.00 0.00 O ATOM 202 H GLY A 17 3.165 -0.399 -5.217 1.00 0.00 H ATOM 203 HA2 GLY A 17 1.202 -1.319 -6.097 1.00 0.00 H ATOM 204 HA3 GLY A 17 1.794 -2.921 -5.683 1.00 0.00 H ATOM 205 N LYS A 18 -0.397 -1.354 -4.221 1.00 0.00 N ATOM 206 CA LYS A 18 -1.337 -1.297 -3.108 1.00 0.00 C ATOM 207 C LYS A 18 -2.675 -0.716 -3.555 1.00 0.00 C ATOM 208 O LYS A 18 -2.816 -0.260 -4.689 1.00 0.00 O ATOM 209 CB LYS A 18 -0.759 -0.456 -1.968 1.00 0.00 C ATOM 210 CG LYS A 18 -1.541 -0.571 -0.671 1.00 0.00 C ATOM 211 CD LYS A 18 -0.647 -0.363 0.540 1.00 0.00 C ATOM 212 CE LYS A 18 -1.458 -0.269 1.823 1.00 0.00 C ATOM 213 NZ LYS A 18 -1.800 -1.614 2.363 1.00 0.00 N ATOM 214 H LYS A 18 -0.656 -0.970 -5.086 1.00 0.00 H ATOM 215 HA LYS A 18 -1.496 -2.305 -2.756 1.00 0.00 H ATOM 216 HB2 LYS A 18 0.256 -0.774 -1.781 1.00 0.00 H ATOM 217 HB3 LYS A 18 -0.753 0.581 -2.270 1.00 0.00 H ATOM 218 HG2 LYS A 18 -2.319 0.178 -0.663 1.00 0.00 H ATOM 219 HG3 LYS A 18 -1.985 -1.555 -0.615 1.00 0.00 H ATOM 220 HD2 LYS A 18 0.036 -1.196 0.620 1.00 0.00 H ATOM 221 HD3 LYS A 18 -0.087 0.552 0.410 1.00 0.00 H ATOM 222 HE2 LYS A 18 -0.882 0.269 2.559 1.00 0.00 H ATOM 223 HE3 LYS A 18 -2.371 0.270 1.616 1.00 0.00 H ATOM 224 HZ1 LYS A 18 -2.316 -1.518 3.261 1.00 0.00 H ATOM 225 HZ2 LYS A 18 -0.933 -2.162 2.530 1.00 0.00 H ATOM 226 HZ3 LYS A 18 -2.398 -2.129 1.686 1.00 0.00 H ATOM 227 N ALA A 19 -3.653 -0.735 -2.656 1.00 0.00 N ATOM 228 CA ALA A 19 -4.978 -0.207 -2.957 1.00 0.00 C ATOM 229 C ALA A 19 -5.466 0.717 -1.846 1.00 0.00 C ATOM 230 O ALA A 19 -5.036 0.605 -0.698 1.00 0.00 O ATOM 231 CB ALA A 19 -5.964 -1.346 -3.169 1.00 0.00 C ATOM 232 H ALA A 19 -3.479 -1.112 -1.768 1.00 0.00 H ATOM 233 HA ALA A 19 -4.912 0.356 -3.877 1.00 0.00 H ATOM 234 HB1 ALA A 19 -6.141 -1.476 -4.226 1.00 0.00 H ATOM 235 HB2 ALA A 19 -5.555 -2.257 -2.757 1.00 0.00 H ATOM 236 HB3 ALA A 19 -6.895 -1.113 -2.674 1.00 0.00 H ATOM 237 N PHE A 20 -6.365 1.631 -2.196 1.00 0.00 N ATOM 238 CA PHE A 20 -6.909 2.577 -1.229 1.00 0.00 C ATOM 239 C PHE A 20 -8.240 3.145 -1.714 1.00 0.00 C ATOM 240 O PHE A 20 -8.418 3.413 -2.903 1.00 0.00 O ATOM 241 CB PHE A 20 -5.917 3.714 -0.981 1.00 0.00 C ATOM 242 CG PHE A 20 -4.604 3.252 -0.415 1.00 0.00 C ATOM 243 CD1 PHE A 20 -4.433 3.120 0.954 1.00 0.00 C ATOM 244 CD2 PHE A 20 -3.542 2.949 -1.251 1.00 0.00 C ATOM 245 CE1 PHE A 20 -3.226 2.695 1.477 1.00 0.00 C ATOM 246 CE2 PHE A 20 -2.333 2.523 -0.734 1.00 0.00 C ATOM 247 CZ PHE A 20 -2.176 2.395 0.632 1.00 0.00 C ATOM 248 H PHE A 20 -6.668 1.671 -3.127 1.00 0.00 H ATOM 249 HA PHE A 20 -7.074 2.046 -0.304 1.00 0.00 H ATOM 250 HB2 PHE A 20 -5.716 4.217 -1.915 1.00 0.00 H ATOM 251 HB3 PHE A 20 -6.351 4.416 -0.285 1.00 0.00 H ATOM 252 HD1 PHE A 20 -5.254 3.353 1.616 1.00 0.00 H ATOM 253 HD2 PHE A 20 -3.665 3.048 -2.321 1.00 0.00 H ATOM 254 HE1 PHE A 20 -3.106 2.596 2.545 1.00 0.00 H ATOM 255 HE2 PHE A 20 -1.514 2.289 -1.398 1.00 0.00 H ATOM 256 HZ PHE A 20 -1.232 2.064 1.039 1.00 0.00 H ATOM 257 N THR A 21 -9.173 3.327 -0.784 1.00 0.00 N ATOM 258 CA THR A 21 -10.488 3.861 -1.116 1.00 0.00 C ATOM 259 C THR A 21 -10.433 5.370 -1.321 1.00 0.00 C ATOM 260 O THR A 21 -11.116 5.914 -2.189 1.00 0.00 O ATOM 261 CB THR A 21 -11.518 3.542 -0.015 1.00 0.00 C ATOM 262 OG1 THR A 21 -11.419 2.164 0.364 1.00 0.00 O ATOM 263 CG2 THR A 21 -12.931 3.841 -0.493 1.00 0.00 C ATOM 264 H THR A 21 -8.971 3.094 0.146 1.00 0.00 H ATOM 265 HA THR A 21 -10.816 3.394 -2.033 1.00 0.00 H ATOM 266 HB THR A 21 -11.306 4.160 0.845 1.00 0.00 H ATOM 267 HG1 THR A 21 -11.270 1.627 -0.418 1.00 0.00 H ATOM 268 HG21 THR A 21 -13.311 2.994 -1.043 1.00 0.00 H ATOM 269 HG22 THR A 21 -12.917 4.710 -1.134 1.00 0.00 H ATOM 270 HG23 THR A 21 -13.566 4.032 0.359 1.00 0.00 H ATOM 271 N PHE A 22 -9.614 6.042 -0.519 1.00 0.00 N ATOM 272 CA PHE A 22 -9.470 7.490 -0.613 1.00 0.00 C ATOM 273 C PHE A 22 -8.090 7.866 -1.144 1.00 0.00 C ATOM 274 O PHE A 22 -7.123 7.123 -0.973 1.00 0.00 O ATOM 275 CB PHE A 22 -9.695 8.137 0.756 1.00 0.00 C ATOM 276 CG PHE A 22 -11.144 8.357 1.084 1.00 0.00 C ATOM 277 CD1 PHE A 22 -11.866 9.358 0.454 1.00 0.00 C ATOM 278 CD2 PHE A 22 -11.784 7.564 2.022 1.00 0.00 C ATOM 279 CE1 PHE A 22 -13.200 9.563 0.753 1.00 0.00 C ATOM 280 CE2 PHE A 22 -13.117 7.764 2.325 1.00 0.00 C ATOM 281 CZ PHE A 22 -13.826 8.765 1.691 1.00 0.00 C ATOM 282 H PHE A 22 -9.096 5.553 0.154 1.00 0.00 H ATOM 283 HA PHE A 22 -10.218 7.853 -1.300 1.00 0.00 H ATOM 284 HB2 PHE A 22 -9.275 7.500 1.520 1.00 0.00 H ATOM 285 HB3 PHE A 22 -9.199 9.095 0.779 1.00 0.00 H ATOM 286 HD1 PHE A 22 -11.377 9.983 -0.280 1.00 0.00 H ATOM 287 HD2 PHE A 22 -11.231 6.780 2.520 1.00 0.00 H ATOM 288 HE1 PHE A 22 -13.751 10.347 0.255 1.00 0.00 H ATOM 289 HE2 PHE A 22 -13.605 7.139 3.059 1.00 0.00 H ATOM 290 HZ PHE A 22 -14.868 8.924 1.926 1.00 0.00 H ATOM 291 N LYS A 23 -8.006 9.024 -1.791 1.00 0.00 N ATOM 292 CA LYS A 23 -6.746 9.500 -2.348 1.00 0.00 C ATOM 293 C LYS A 23 -5.710 9.710 -1.249 1.00 0.00 C ATOM 294 O LYS A 23 -4.652 9.080 -1.252 1.00 0.00 O ATOM 295 CB LYS A 23 -6.965 10.808 -3.113 1.00 0.00 C ATOM 296 CG LYS A 23 -5.697 11.369 -3.734 1.00 0.00 C ATOM 297 CD LYS A 23 -5.998 12.168 -4.990 1.00 0.00 C ATOM 298 CE LYS A 23 -4.790 12.235 -5.912 1.00 0.00 C ATOM 299 NZ LYS A 23 -4.756 11.092 -6.866 1.00 0.00 N ATOM 300 H LYS A 23 -8.813 9.572 -1.895 1.00 0.00 H ATOM 301 HA LYS A 23 -6.381 8.750 -3.032 1.00 0.00 H ATOM 302 HB2 LYS A 23 -7.681 10.633 -3.902 1.00 0.00 H ATOM 303 HB3 LYS A 23 -7.365 11.546 -2.433 1.00 0.00 H ATOM 304 HG2 LYS A 23 -5.212 12.014 -3.017 1.00 0.00 H ATOM 305 HG3 LYS A 23 -5.039 10.550 -3.988 1.00 0.00 H ATOM 306 HD2 LYS A 23 -6.814 11.698 -5.519 1.00 0.00 H ATOM 307 HD3 LYS A 23 -6.281 13.172 -4.709 1.00 0.00 H ATOM 308 HE2 LYS A 23 -4.830 13.157 -6.470 1.00 0.00 H ATOM 309 HE3 LYS A 23 -3.894 12.216 -5.309 1.00 0.00 H ATOM 310 HZ1 LYS A 23 -4.067 11.278 -7.622 1.00 0.00 H ATOM 311 HZ2 LYS A 23 -5.695 10.955 -7.293 1.00 0.00 H ATOM 312 HZ3 LYS A 23 -4.484 10.220 -6.369 1.00 0.00 H ATOM 313 N SER A 24 -6.021 10.597 -0.309 1.00 0.00 N ATOM 314 CA SER A 24 -5.116 10.890 0.796 1.00 0.00 C ATOM 315 C SER A 24 -4.432 9.619 1.290 1.00 0.00 C ATOM 316 O SER A 24 -3.214 9.584 1.463 1.00 0.00 O ATOM 317 CB SER A 24 -5.877 11.554 1.945 1.00 0.00 C ATOM 318 OG SER A 24 -6.943 10.733 2.391 1.00 0.00 O ATOM 319 H SER A 24 -6.880 11.066 -0.361 1.00 0.00 H ATOM 320 HA SER A 24 -4.361 11.573 0.433 1.00 0.00 H ATOM 321 HB2 SER A 24 -5.202 11.726 2.769 1.00 0.00 H ATOM 322 HB3 SER A 24 -6.282 12.497 1.607 1.00 0.00 H ATOM 323 HG SER A 24 -6.657 10.223 3.152 1.00 0.00 H ATOM 324 N GLN A 25 -5.226 8.577 1.516 1.00 0.00 N ATOM 325 CA GLN A 25 -4.699 7.304 1.992 1.00 0.00 C ATOM 326 C GLN A 25 -3.571 6.811 1.091 1.00 0.00 C ATOM 327 O GLN A 25 -2.571 6.273 1.568 1.00 0.00 O ATOM 328 CB GLN A 25 -5.812 6.257 2.054 1.00 0.00 C ATOM 329 CG GLN A 25 -6.936 6.620 3.012 1.00 0.00 C ATOM 330 CD GLN A 25 -7.868 5.457 3.285 1.00 0.00 C ATOM 331 OE1 GLN A 25 -8.092 4.609 2.420 1.00 0.00 O ATOM 332 NE2 GLN A 25 -8.418 5.409 4.493 1.00 0.00 N ATOM 333 H GLN A 25 -6.189 8.667 1.360 1.00 0.00 H ATOM 334 HA GLN A 25 -4.307 7.458 2.986 1.00 0.00 H ATOM 335 HB2 GLN A 25 -6.234 6.139 1.067 1.00 0.00 H ATOM 336 HB3 GLN A 25 -5.388 5.316 2.371 1.00 0.00 H ATOM 337 HG2 GLN A 25 -6.504 6.942 3.948 1.00 0.00 H ATOM 338 HG3 GLN A 25 -7.509 7.429 2.583 1.00 0.00 H ATOM 339 HE21 GLN A 25 -8.195 6.120 5.131 1.00 0.00 H ATOM 340 HE22 GLN A 25 -9.025 4.669 4.696 1.00 0.00 H ATOM 341 N LEU A 26 -3.739 6.998 -0.214 1.00 0.00 N ATOM 342 CA LEU A 26 -2.735 6.572 -1.183 1.00 0.00 C ATOM 343 C LEU A 26 -1.524 7.500 -1.156 1.00 0.00 C ATOM 344 O LEU A 26 -0.389 7.061 -1.343 1.00 0.00 O ATOM 345 CB LEU A 26 -3.336 6.540 -2.589 1.00 0.00 C ATOM 346 CG LEU A 26 -2.352 6.299 -3.734 1.00 0.00 C ATOM 347 CD1 LEU A 26 -1.616 4.983 -3.538 1.00 0.00 C ATOM 348 CD2 LEU A 26 -3.078 6.312 -5.072 1.00 0.00 C ATOM 349 H LEU A 26 -4.556 7.433 -0.534 1.00 0.00 H ATOM 350 HA LEU A 26 -2.416 5.577 -0.913 1.00 0.00 H ATOM 351 HB2 LEU A 26 -4.073 5.752 -2.615 1.00 0.00 H ATOM 352 HB3 LEU A 26 -3.821 7.490 -2.762 1.00 0.00 H ATOM 353 HG LEU A 26 -1.618 7.093 -3.743 1.00 0.00 H ATOM 354 HD11 LEU A 26 -1.343 4.576 -4.500 1.00 0.00 H ATOM 355 HD12 LEU A 26 -2.259 4.285 -3.021 1.00 0.00 H ATOM 356 HD13 LEU A 26 -0.725 5.153 -2.952 1.00 0.00 H ATOM 357 HD21 LEU A 26 -4.046 6.776 -4.952 1.00 0.00 H ATOM 358 HD22 LEU A 26 -3.204 5.298 -5.422 1.00 0.00 H ATOM 359 HD23 LEU A 26 -2.497 6.871 -5.791 1.00 0.00 H ATOM 360 N ILE A 27 -1.775 8.784 -0.921 1.00 0.00 N ATOM 361 CA ILE A 27 -0.705 9.773 -0.867 1.00 0.00 C ATOM 362 C ILE A 27 0.242 9.495 0.295 1.00 0.00 C ATOM 363 O ILE A 27 1.460 9.610 0.159 1.00 0.00 O ATOM 364 CB ILE A 27 -1.265 11.201 -0.728 1.00 0.00 C ATOM 365 CG1 ILE A 27 -2.456 11.399 -1.668 1.00 0.00 C ATOM 366 CG2 ILE A 27 -0.179 12.226 -1.017 1.00 0.00 C ATOM 367 CD1 ILE A 27 -2.167 11.006 -3.100 1.00 0.00 C ATOM 368 H ILE A 27 -2.700 9.073 -0.780 1.00 0.00 H ATOM 369 HA ILE A 27 -0.150 9.714 -1.792 1.00 0.00 H ATOM 370 HB ILE A 27 -1.593 11.337 0.291 1.00 0.00 H ATOM 371 HG12 ILE A 27 -3.284 10.801 -1.322 1.00 0.00 H ATOM 372 HG13 ILE A 27 -2.741 12.441 -1.661 1.00 0.00 H ATOM 373 HG21 ILE A 27 0.219 12.601 -0.085 1.00 0.00 H ATOM 374 HG22 ILE A 27 0.613 11.760 -1.584 1.00 0.00 H ATOM 375 HG23 ILE A 27 -0.596 13.043 -1.585 1.00 0.00 H ATOM 376 HD11 ILE A 27 -2.456 11.811 -3.760 1.00 0.00 H ATOM 377 HD12 ILE A 27 -1.110 10.811 -3.214 1.00 0.00 H ATOM 378 HD13 ILE A 27 -2.727 10.118 -3.350 1.00 0.00 H ATOM 379 N VAL A 28 -0.326 9.126 1.439 1.00 0.00 N ATOM 380 CA VAL A 28 0.467 8.828 2.626 1.00 0.00 C ATOM 381 C VAL A 28 1.327 7.587 2.415 1.00 0.00 C ATOM 382 O VAL A 28 2.500 7.559 2.790 1.00 0.00 O ATOM 383 CB VAL A 28 -0.428 8.615 3.861 1.00 0.00 C ATOM 384 CG1 VAL A 28 0.420 8.346 5.095 1.00 0.00 C ATOM 385 CG2 VAL A 28 -1.332 9.819 4.077 1.00 0.00 C ATOM 386 H VAL A 28 -1.302 9.052 1.486 1.00 0.00 H ATOM 387 HA VAL A 28 1.113 9.673 2.817 1.00 0.00 H ATOM 388 HB VAL A 28 -1.051 7.750 3.684 1.00 0.00 H ATOM 389 HG11 VAL A 28 0.142 9.034 5.879 1.00 0.00 H ATOM 390 HG12 VAL A 28 0.257 7.332 5.430 1.00 0.00 H ATOM 391 HG13 VAL A 28 1.463 8.481 4.851 1.00 0.00 H ATOM 392 HG21 VAL A 28 -0.893 10.688 3.610 1.00 0.00 H ATOM 393 HG22 VAL A 28 -2.300 9.624 3.640 1.00 0.00 H ATOM 394 HG23 VAL A 28 -1.446 9.998 5.136 1.00 0.00 H ATOM 395 N HIS A 29 0.737 6.561 1.810 1.00 0.00 N ATOM 396 CA HIS A 29 1.450 5.315 1.547 1.00 0.00 C ATOM 397 C HIS A 29 2.504 5.511 0.461 1.00 0.00 C ATOM 398 O HIS A 29 3.532 4.834 0.449 1.00 0.00 O ATOM 399 CB HIS A 29 0.468 4.220 1.130 1.00 0.00 C ATOM 400 CG HIS A 29 1.095 3.135 0.309 1.00 0.00 C ATOM 401 ND1 HIS A 29 1.667 2.009 0.861 1.00 0.00 N ATOM 402 CD2 HIS A 29 1.236 3.008 -1.031 1.00 0.00 C ATOM 403 CE1 HIS A 29 2.135 1.237 -0.103 1.00 0.00 C ATOM 404 NE2 HIS A 29 1.886 1.821 -1.262 1.00 0.00 N ATOM 405 H HIS A 29 -0.199 6.643 1.534 1.00 0.00 H ATOM 406 HA HIS A 29 1.942 5.016 2.460 1.00 0.00 H ATOM 407 HB2 HIS A 29 0.049 3.765 2.015 1.00 0.00 H ATOM 408 HB3 HIS A 29 -0.327 4.661 0.546 1.00 0.00 H ATOM 409 HD1 HIS A 29 1.724 1.806 1.818 1.00 0.00 H ATOM 410 HD2 HIS A 29 0.901 3.711 -1.781 1.00 0.00 H ATOM 411 HE1 HIS A 29 2.635 0.289 0.031 1.00 0.00 H ATOM 412 N LYS A 30 2.241 6.442 -0.450 1.00 0.00 N ATOM 413 CA LYS A 30 3.166 6.729 -1.540 1.00 0.00 C ATOM 414 C LYS A 30 4.408 7.449 -1.025 1.00 0.00 C ATOM 415 O LYS A 30 5.471 7.391 -1.641 1.00 0.00 O ATOM 416 CB LYS A 30 2.478 7.579 -2.610 1.00 0.00 C ATOM 417 CG LYS A 30 1.677 6.765 -3.611 1.00 0.00 C ATOM 418 CD LYS A 30 1.455 7.532 -4.904 1.00 0.00 C ATOM 419 CE LYS A 30 0.684 6.702 -5.919 1.00 0.00 C ATOM 420 NZ LYS A 30 1.536 5.646 -6.533 1.00 0.00 N ATOM 421 H LYS A 30 1.405 6.950 -0.387 1.00 0.00 H ATOM 422 HA LYS A 30 3.466 5.788 -1.977 1.00 0.00 H ATOM 423 HB2 LYS A 30 1.809 8.274 -2.125 1.00 0.00 H ATOM 424 HB3 LYS A 30 3.231 8.134 -3.151 1.00 0.00 H ATOM 425 HG2 LYS A 30 2.213 5.854 -3.833 1.00 0.00 H ATOM 426 HG3 LYS A 30 0.717 6.522 -3.178 1.00 0.00 H ATOM 427 HD2 LYS A 30 0.894 8.429 -4.689 1.00 0.00 H ATOM 428 HD3 LYS A 30 2.415 7.798 -5.324 1.00 0.00 H ATOM 429 HE2 LYS A 30 -0.152 6.235 -5.422 1.00 0.00 H ATOM 430 HE3 LYS A 30 0.320 7.357 -6.698 1.00 0.00 H ATOM 431 HZ1 LYS A 30 2.541 5.882 -6.414 1.00 0.00 H ATOM 432 HZ2 LYS A 30 1.328 5.565 -7.549 1.00 0.00 H ATOM 433 HZ3 LYS A 30 1.350 4.729 -6.080 1.00 0.00 H ATOM 434 N GLY A 31 4.266 8.126 0.111 1.00 0.00 N ATOM 435 CA GLY A 31 5.385 8.846 0.690 1.00 0.00 C ATOM 436 C GLY A 31 6.538 7.932 1.052 1.00 0.00 C ATOM 437 O GLY A 31 7.697 8.346 1.037 1.00 0.00 O ATOM 438 H GLY A 31 3.394 8.137 0.559 1.00 0.00 H ATOM 439 HA2 GLY A 31 5.731 9.582 -0.020 1.00 0.00 H ATOM 440 HA3 GLY A 31 5.048 9.353 1.583 1.00 0.00 H ATOM 441 N VAL A 32 6.221 6.684 1.382 1.00 0.00 N ATOM 442 CA VAL A 32 7.239 5.708 1.750 1.00 0.00 C ATOM 443 C VAL A 32 8.213 5.470 0.602 1.00 0.00 C ATOM 444 O VAL A 32 9.356 5.063 0.817 1.00 0.00 O ATOM 445 CB VAL A 32 6.607 4.364 2.160 1.00 0.00 C ATOM 446 CG1 VAL A 32 5.393 4.594 3.047 1.00 0.00 C ATOM 447 CG2 VAL A 32 6.232 3.555 0.928 1.00 0.00 C ATOM 448 H VAL A 32 5.279 6.413 1.376 1.00 0.00 H ATOM 449 HA VAL A 32 7.785 6.098 2.597 1.00 0.00 H ATOM 450 HB VAL A 32 7.337 3.804 2.725 1.00 0.00 H ATOM 451 HG11 VAL A 32 5.482 5.552 3.538 1.00 0.00 H ATOM 452 HG12 VAL A 32 4.497 4.579 2.443 1.00 0.00 H ATOM 453 HG13 VAL A 32 5.338 3.813 3.791 1.00 0.00 H ATOM 454 HG21 VAL A 32 5.632 4.161 0.267 1.00 0.00 H ATOM 455 HG22 VAL A 32 7.131 3.244 0.416 1.00 0.00 H ATOM 456 HG23 VAL A 32 5.669 2.683 1.227 1.00 0.00 H ATOM 457 N HIS A 33 7.754 5.725 -0.619 1.00 0.00 N ATOM 458 CA HIS A 33 8.586 5.540 -1.803 1.00 0.00 C ATOM 459 C HIS A 33 9.247 6.852 -2.214 1.00 0.00 C ATOM 460 O HIS A 33 10.184 6.865 -3.013 1.00 0.00 O ATOM 461 CB HIS A 33 7.748 4.993 -2.959 1.00 0.00 C ATOM 462 CG HIS A 33 6.811 3.897 -2.555 1.00 0.00 C ATOM 463 ND1 HIS A 33 7.238 2.709 -2.000 1.00 0.00 N ATOM 464 CD2 HIS A 33 5.462 3.815 -2.625 1.00 0.00 C ATOM 465 CE1 HIS A 33 6.192 1.942 -1.749 1.00 0.00 C ATOM 466 NE2 HIS A 33 5.102 2.591 -2.118 1.00 0.00 N ATOM 467 H HIS A 33 6.835 6.047 -0.726 1.00 0.00 H ATOM 468 HA HIS A 33 9.356 4.825 -1.558 1.00 0.00 H ATOM 469 HB2 HIS A 33 7.159 5.795 -3.379 1.00 0.00 H ATOM 470 HB3 HIS A 33 8.409 4.602 -3.720 1.00 0.00 H ATOM 471 HD1 HIS A 33 8.169 2.463 -1.820 1.00 0.00 H ATOM 472 HD2 HIS A 33 4.792 4.572 -3.009 1.00 0.00 H ATOM 473 HE1 HIS A 33 6.221 0.954 -1.314 1.00 0.00 H ATOM 474 N THR A 34 8.752 7.956 -1.663 1.00 0.00 N ATOM 475 CA THR A 34 9.293 9.274 -1.973 1.00 0.00 C ATOM 476 C THR A 34 10.352 9.686 -0.958 1.00 0.00 C ATOM 477 O THR A 34 10.346 10.813 -0.463 1.00 0.00 O ATOM 478 CB THR A 34 8.184 10.343 -2.005 1.00 0.00 C ATOM 479 OG1 THR A 34 7.655 10.539 -0.689 1.00 0.00 O ATOM 480 CG2 THR A 34 7.065 9.934 -2.951 1.00 0.00 C ATOM 481 H THR A 34 8.005 7.882 -1.033 1.00 0.00 H ATOM 482 HA THR A 34 9.746 9.226 -2.953 1.00 0.00 H ATOM 483 HB THR A 34 8.611 11.272 -2.356 1.00 0.00 H ATOM 484 HG1 THR A 34 8.377 10.589 -0.058 1.00 0.00 H ATOM 485 HG21 THR A 34 6.427 9.213 -2.464 1.00 0.00 H ATOM 486 HG22 THR A 34 7.490 9.495 -3.842 1.00 0.00 H ATOM 487 HG23 THR A 34 6.485 10.804 -3.220 1.00 0.00 H ATOM 488 N GLY A 35 11.262 8.767 -0.651 1.00 0.00 N ATOM 489 CA GLY A 35 12.315 9.055 0.304 1.00 0.00 C ATOM 490 C GLY A 35 13.632 8.405 -0.071 1.00 0.00 C ATOM 491 O GLY A 35 13.687 7.204 -0.338 1.00 0.00 O ATOM 492 H GLY A 35 11.217 7.885 -1.077 1.00 0.00 H ATOM 493 HA2 GLY A 35 12.456 10.124 0.357 1.00 0.00 H ATOM 494 HA3 GLY A 35 12.013 8.693 1.276 1.00 0.00 H ATOM 495 N VAL A 36 14.697 9.200 -0.095 1.00 0.00 N ATOM 496 CA VAL A 36 16.021 8.696 -0.442 1.00 0.00 C ATOM 497 C VAL A 36 16.530 7.719 0.612 1.00 0.00 C ATOM 498 O VAL A 36 16.412 7.966 1.813 1.00 0.00 O ATOM 499 CB VAL A 36 17.037 9.843 -0.595 1.00 0.00 C ATOM 500 CG1 VAL A 36 17.221 10.574 0.727 1.00 0.00 C ATOM 501 CG2 VAL A 36 18.366 9.312 -1.110 1.00 0.00 C ATOM 502 H VAL A 36 14.591 10.149 0.127 1.00 0.00 H ATOM 503 HA VAL A 36 15.944 8.181 -1.389 1.00 0.00 H ATOM 504 HB VAL A 36 16.649 10.546 -1.318 1.00 0.00 H ATOM 505 HG11 VAL A 36 16.982 11.619 0.596 1.00 0.00 H ATOM 506 HG12 VAL A 36 16.566 10.144 1.470 1.00 0.00 H ATOM 507 HG13 VAL A 36 18.247 10.477 1.051 1.00 0.00 H ATOM 508 HG21 VAL A 36 18.190 8.459 -1.748 1.00 0.00 H ATOM 509 HG22 VAL A 36 18.868 10.085 -1.672 1.00 0.00 H ATOM 510 HG23 VAL A 36 18.984 9.016 -0.274 1.00 0.00 H ATOM 511 N LYS A 37 17.096 6.607 0.156 1.00 0.00 N ATOM 512 CA LYS A 37 17.626 5.591 1.058 1.00 0.00 C ATOM 513 C LYS A 37 19.014 5.140 0.614 1.00 0.00 C ATOM 514 O LYS A 37 19.287 4.971 -0.574 1.00 0.00 O ATOM 515 CB LYS A 37 16.681 4.389 1.116 1.00 0.00 C ATOM 516 CG LYS A 37 17.067 3.362 2.166 1.00 0.00 C ATOM 517 CD LYS A 37 16.241 2.093 2.037 1.00 0.00 C ATOM 518 CE LYS A 37 16.802 0.972 2.898 1.00 0.00 C ATOM 519 NZ LYS A 37 16.526 -0.369 2.311 1.00 0.00 N ATOM 520 H LYS A 37 17.161 6.466 -0.813 1.00 0.00 H ATOM 521 HA LYS A 37 17.700 6.028 2.042 1.00 0.00 H ATOM 522 HB2 LYS A 37 15.684 4.740 1.335 1.00 0.00 H ATOM 523 HB3 LYS A 37 16.678 3.902 0.151 1.00 0.00 H ATOM 524 HG2 LYS A 37 18.111 3.112 2.046 1.00 0.00 H ATOM 525 HG3 LYS A 37 16.908 3.786 3.147 1.00 0.00 H ATOM 526 HD2 LYS A 37 15.228 2.300 2.350 1.00 0.00 H ATOM 527 HD3 LYS A 37 16.242 1.777 1.003 1.00 0.00 H ATOM 528 HE2 LYS A 37 17.869 1.104 2.987 1.00 0.00 H ATOM 529 HE3 LYS A 37 16.349 1.027 3.877 1.00 0.00 H ATOM 530 HZ1 LYS A 37 16.099 -0.266 1.369 1.00 0.00 H ATOM 531 HZ2 LYS A 37 15.870 -0.897 2.921 1.00 0.00 H ATOM 532 HZ3 LYS A 37 17.410 -0.909 2.223 1.00 0.00 H ATOM 533 N PRO A 38 19.911 4.938 1.590 1.00 0.00 N ATOM 534 CA PRO A 38 21.285 4.501 1.324 1.00 0.00 C ATOM 535 C PRO A 38 21.350 3.059 0.832 1.00 0.00 C ATOM 536 O PRO A 38 21.510 2.130 1.623 1.00 0.00 O ATOM 537 CB PRO A 38 21.969 4.632 2.687 1.00 0.00 C ATOM 538 CG PRO A 38 20.864 4.508 3.679 1.00 0.00 C ATOM 539 CD PRO A 38 19.654 5.119 3.029 1.00 0.00 C ATOM 540 HA PRO A 38 21.775 5.146 0.610 1.00 0.00 H ATOM 541 HB2 PRO A 38 22.697 3.841 2.805 1.00 0.00 H ATOM 542 HB3 PRO A 38 22.457 5.592 2.759 1.00 0.00 H ATOM 543 HG2 PRO A 38 20.685 3.467 3.901 1.00 0.00 H ATOM 544 HG3 PRO A 38 21.118 5.048 4.580 1.00 0.00 H ATOM 545 HD2 PRO A 38 18.759 4.595 3.329 1.00 0.00 H ATOM 546 HD3 PRO A 38 19.581 6.168 3.277 1.00 0.00 H ATOM 547 N SER A 39 21.225 2.880 -0.479 1.00 0.00 N ATOM 548 CA SER A 39 21.267 1.551 -1.077 1.00 0.00 C ATOM 549 C SER A 39 22.230 1.516 -2.260 1.00 0.00 C ATOM 550 O SER A 39 21.942 0.912 -3.292 1.00 0.00 O ATOM 551 CB SER A 39 19.868 1.129 -1.531 1.00 0.00 C ATOM 552 OG SER A 39 19.537 1.717 -2.777 1.00 0.00 O ATOM 553 H SER A 39 21.100 3.661 -1.058 1.00 0.00 H ATOM 554 HA SER A 39 21.615 0.860 -0.324 1.00 0.00 H ATOM 555 HB2 SER A 39 19.834 0.055 -1.634 1.00 0.00 H ATOM 556 HB3 SER A 39 19.143 1.443 -0.794 1.00 0.00 H ATOM 557 HG SER A 39 18.892 2.415 -2.641 1.00 0.00 H ATOM 558 N GLY A 40 23.376 2.170 -2.100 1.00 0.00 N ATOM 559 CA GLY A 40 24.365 2.203 -3.162 1.00 0.00 C ATOM 560 C GLY A 40 25.161 3.494 -3.174 1.00 0.00 C ATOM 561 O GLY A 40 26.320 3.537 -2.763 1.00 0.00 O ATOM 562 H GLY A 40 23.552 2.635 -1.255 1.00 0.00 H ATOM 563 HA2 GLY A 40 25.045 1.375 -3.031 1.00 0.00 H ATOM 564 HA3 GLY A 40 23.861 2.096 -4.111 1.00 0.00 H ATOM 565 N PRO A 41 24.532 4.576 -3.656 1.00 0.00 N ATOM 566 CA PRO A 41 25.171 5.893 -3.733 1.00 0.00 C ATOM 567 C PRO A 41 25.389 6.513 -2.357 1.00 0.00 C ATOM 568 O PRO A 41 24.782 6.091 -1.373 1.00 0.00 O ATOM 569 CB PRO A 41 24.172 6.725 -4.542 1.00 0.00 C ATOM 570 CG PRO A 41 22.856 6.064 -4.313 1.00 0.00 C ATOM 571 CD PRO A 41 23.150 4.597 -4.164 1.00 0.00 C ATOM 572 HA PRO A 41 26.113 5.847 -4.260 1.00 0.00 H ATOM 573 HB2 PRO A 41 24.171 7.744 -4.179 1.00 0.00 H ATOM 574 HB3 PRO A 41 24.445 6.708 -5.586 1.00 0.00 H ATOM 575 HG2 PRO A 41 22.403 6.449 -3.412 1.00 0.00 H ATOM 576 HG3 PRO A 41 22.209 6.232 -5.161 1.00 0.00 H ATOM 577 HD2 PRO A 41 22.472 4.147 -3.454 1.00 0.00 H ATOM 578 HD3 PRO A 41 23.083 4.100 -5.120 1.00 0.00 H ATOM 579 N SER A 42 26.259 7.516 -2.296 1.00 0.00 N ATOM 580 CA SER A 42 26.560 8.191 -1.039 1.00 0.00 C ATOM 581 C SER A 42 25.486 9.222 -0.706 1.00 0.00 C ATOM 582 O SER A 42 25.790 10.336 -0.279 1.00 0.00 O ATOM 583 CB SER A 42 27.929 8.871 -1.116 1.00 0.00 C ATOM 584 OG SER A 42 28.255 9.499 0.111 1.00 0.00 O ATOM 585 H SER A 42 26.712 7.806 -3.116 1.00 0.00 H ATOM 586 HA SER A 42 26.581 7.445 -0.259 1.00 0.00 H ATOM 587 HB2 SER A 42 28.683 8.131 -1.339 1.00 0.00 H ATOM 588 HB3 SER A 42 27.914 9.617 -1.897 1.00 0.00 H ATOM 589 HG SER A 42 28.279 8.843 0.812 1.00 0.00 H ATOM 590 N SER A 43 24.228 8.842 -0.904 1.00 0.00 N ATOM 591 CA SER A 43 23.107 9.733 -0.628 1.00 0.00 C ATOM 592 C SER A 43 23.322 11.094 -1.284 1.00 0.00 C ATOM 593 O SER A 43 23.050 12.134 -0.685 1.00 0.00 O ATOM 594 CB SER A 43 22.924 9.905 0.881 1.00 0.00 C ATOM 595 OG SER A 43 22.241 8.796 1.441 1.00 0.00 O ATOM 596 H SER A 43 24.050 7.940 -1.246 1.00 0.00 H ATOM 597 HA SER A 43 22.217 9.284 -1.042 1.00 0.00 H ATOM 598 HB2 SER A 43 23.891 9.991 1.351 1.00 0.00 H ATOM 599 HB3 SER A 43 22.349 10.800 1.071 1.00 0.00 H ATOM 600 HG SER A 43 22.591 7.983 1.068 1.00 0.00 H ATOM 601 N GLY A 44 23.813 11.078 -2.519 1.00 0.00 N ATOM 602 CA GLY A 44 24.057 12.316 -3.237 1.00 0.00 C ATOM 603 C GLY A 44 24.893 13.295 -2.437 1.00 0.00 C ATOM 604 O GLY A 44 25.586 12.874 -1.512 1.00 0.00 O ATOM 605 H GLY A 44 24.012 10.219 -2.947 1.00 0.00 H ATOM 606 HA2 GLY A 44 24.570 12.089 -4.159 1.00 0.00 H ATOM 607 HA3 GLY A 44 23.108 12.777 -3.469 1.00 0.00 H TER 608 GLY A 44 HETATM 609 ZN ZN A 201 3.428 1.385 -2.505 1.00 0.00 ZN