ATOM 1 N GLY A 1 11.258 -29.409 -0.021 1.00 0.00 N ATOM 2 CA GLY A 1 9.942 -28.825 0.164 1.00 0.00 C ATOM 3 C GLY A 1 9.194 -28.655 -1.143 1.00 0.00 C ATOM 4 O GLY A 1 9.461 -29.360 -2.116 1.00 0.00 O ATOM 5 H1 GLY A 1 11.509 -29.779 -0.894 1.00 0.00 H ATOM 6 HA2 GLY A 1 9.366 -29.464 0.816 1.00 0.00 H ATOM 7 HA3 GLY A 1 10.053 -27.857 0.630 1.00 0.00 H ATOM 8 N SER A 2 8.253 -27.717 -1.166 1.00 0.00 N ATOM 9 CA SER A 2 7.459 -27.459 -2.363 1.00 0.00 C ATOM 10 C SER A 2 6.555 -26.246 -2.164 1.00 0.00 C ATOM 11 O SER A 2 5.923 -26.093 -1.119 1.00 0.00 O ATOM 12 CB SER A 2 6.616 -28.686 -2.714 1.00 0.00 C ATOM 13 OG SER A 2 5.555 -28.858 -1.791 1.00 0.00 O ATOM 14 H SER A 2 8.086 -27.186 -0.359 1.00 0.00 H ATOM 15 HA SER A 2 8.141 -27.257 -3.175 1.00 0.00 H ATOM 16 HB2 SER A 2 6.200 -28.563 -3.703 1.00 0.00 H ATOM 17 HB3 SER A 2 7.241 -29.567 -2.694 1.00 0.00 H ATOM 18 HG SER A 2 5.456 -29.790 -1.585 1.00 0.00 H ATOM 19 N SER A 3 6.499 -25.387 -3.177 1.00 0.00 N ATOM 20 CA SER A 3 5.675 -24.185 -3.113 1.00 0.00 C ATOM 21 C SER A 3 4.228 -24.534 -2.782 1.00 0.00 C ATOM 22 O SER A 3 3.826 -25.695 -2.852 1.00 0.00 O ATOM 23 CB SER A 3 5.738 -23.428 -4.442 1.00 0.00 C ATOM 24 OG SER A 3 6.923 -22.657 -4.534 1.00 0.00 O ATOM 25 H SER A 3 7.026 -25.564 -3.984 1.00 0.00 H ATOM 26 HA SER A 3 6.070 -23.554 -2.331 1.00 0.00 H ATOM 27 HB2 SER A 3 5.718 -24.135 -5.257 1.00 0.00 H ATOM 28 HB3 SER A 3 4.886 -22.767 -4.517 1.00 0.00 H ATOM 29 HG SER A 3 7.017 -22.118 -3.746 1.00 0.00 H ATOM 30 N GLY A 4 3.448 -23.520 -2.420 1.00 0.00 N ATOM 31 CA GLY A 4 2.054 -23.739 -2.082 1.00 0.00 C ATOM 32 C GLY A 4 1.647 -23.025 -0.809 1.00 0.00 C ATOM 33 O GLY A 4 0.616 -22.353 -0.769 1.00 0.00 O ATOM 34 H GLY A 4 3.823 -22.615 -2.382 1.00 0.00 H ATOM 35 HA2 GLY A 4 1.438 -23.385 -2.895 1.00 0.00 H ATOM 36 HA3 GLY A 4 1.889 -24.799 -1.955 1.00 0.00 H ATOM 37 N SER A 5 2.457 -23.170 0.235 1.00 0.00 N ATOM 38 CA SER A 5 2.172 -22.538 1.517 1.00 0.00 C ATOM 39 C SER A 5 2.989 -21.260 1.687 1.00 0.00 C ATOM 40 O SER A 5 3.527 -20.992 2.761 1.00 0.00 O ATOM 41 CB SER A 5 2.472 -23.504 2.665 1.00 0.00 C ATOM 42 OG SER A 5 1.377 -24.372 2.900 1.00 0.00 O ATOM 43 H SER A 5 3.264 -23.718 0.140 1.00 0.00 H ATOM 44 HA SER A 5 1.122 -22.285 1.537 1.00 0.00 H ATOM 45 HB2 SER A 5 3.339 -24.097 2.415 1.00 0.00 H ATOM 46 HB3 SER A 5 2.669 -22.940 3.565 1.00 0.00 H ATOM 47 HG SER A 5 1.052 -24.243 3.794 1.00 0.00 H ATOM 48 N SER A 6 3.076 -20.475 0.618 1.00 0.00 N ATOM 49 CA SER A 6 3.830 -19.228 0.645 1.00 0.00 C ATOM 50 C SER A 6 2.988 -18.072 0.112 1.00 0.00 C ATOM 51 O SER A 6 2.157 -18.254 -0.777 1.00 0.00 O ATOM 52 CB SER A 6 5.111 -19.363 -0.180 1.00 0.00 C ATOM 53 OG SER A 6 6.066 -20.170 0.489 1.00 0.00 O ATOM 54 H SER A 6 2.624 -20.743 -0.210 1.00 0.00 H ATOM 55 HA SER A 6 4.093 -19.022 1.672 1.00 0.00 H ATOM 56 HB2 SER A 6 4.878 -19.817 -1.131 1.00 0.00 H ATOM 57 HB3 SER A 6 5.537 -18.383 -0.343 1.00 0.00 H ATOM 58 HG SER A 6 6.177 -20.996 0.013 1.00 0.00 H ATOM 59 N GLY A 7 3.211 -16.883 0.662 1.00 0.00 N ATOM 60 CA GLY A 7 2.466 -15.714 0.230 1.00 0.00 C ATOM 61 C GLY A 7 0.994 -16.010 0.021 1.00 0.00 C ATOM 62 O GLY A 7 0.526 -16.103 -1.114 1.00 0.00 O ATOM 63 H GLY A 7 3.886 -16.797 1.367 1.00 0.00 H ATOM 64 HA2 GLY A 7 2.564 -14.941 0.978 1.00 0.00 H ATOM 65 HA3 GLY A 7 2.885 -15.358 -0.699 1.00 0.00 H ATOM 66 N THR A 8 0.260 -16.160 1.120 1.00 0.00 N ATOM 67 CA THR A 8 -1.167 -16.450 1.052 1.00 0.00 C ATOM 68 C THR A 8 -1.952 -15.237 0.564 1.00 0.00 C ATOM 69 O THR A 8 -2.815 -15.353 -0.305 1.00 0.00 O ATOM 70 CB THR A 8 -1.717 -16.886 2.423 1.00 0.00 C ATOM 71 OG1 THR A 8 -1.481 -15.861 3.394 1.00 0.00 O ATOM 72 CG2 THR A 8 -1.067 -18.184 2.879 1.00 0.00 C ATOM 73 H THR A 8 0.690 -16.074 1.996 1.00 0.00 H ATOM 74 HA THR A 8 -1.309 -17.263 0.355 1.00 0.00 H ATOM 75 HB THR A 8 -2.782 -17.047 2.332 1.00 0.00 H ATOM 76 HG1 THR A 8 -2.267 -15.743 3.933 1.00 0.00 H ATOM 77 HG21 THR A 8 -0.331 -18.492 2.152 1.00 0.00 H ATOM 78 HG22 THR A 8 -1.822 -18.950 2.974 1.00 0.00 H ATOM 79 HG23 THR A 8 -0.588 -18.030 3.834 1.00 0.00 H ATOM 80 N GLY A 9 -1.645 -14.073 1.129 1.00 0.00 N ATOM 81 CA GLY A 9 -2.331 -12.856 0.739 1.00 0.00 C ATOM 82 C GLY A 9 -3.838 -12.975 0.858 1.00 0.00 C ATOM 83 O GLY A 9 -4.511 -13.384 -0.087 1.00 0.00 O ATOM 84 H GLY A 9 -0.948 -14.041 1.818 1.00 0.00 H ATOM 85 HA2 GLY A 9 -1.993 -12.047 1.369 1.00 0.00 H ATOM 86 HA3 GLY A 9 -2.081 -12.628 -0.287 1.00 0.00 H ATOM 87 N GLU A 10 -4.367 -12.618 2.024 1.00 0.00 N ATOM 88 CA GLU A 10 -5.804 -12.690 2.264 1.00 0.00 C ATOM 89 C GLU A 10 -6.450 -11.316 2.114 1.00 0.00 C ATOM 90 O GLU A 10 -7.303 -10.927 2.912 1.00 0.00 O ATOM 91 CB GLU A 10 -6.083 -13.247 3.662 1.00 0.00 C ATOM 92 CG GLU A 10 -7.482 -13.816 3.822 1.00 0.00 C ATOM 93 CD GLU A 10 -7.559 -15.288 3.464 1.00 0.00 C ATOM 94 OE1 GLU A 10 -6.507 -15.960 3.491 1.00 0.00 O ATOM 95 OE2 GLU A 10 -8.671 -15.766 3.157 1.00 0.00 O ATOM 96 H GLU A 10 -3.778 -12.300 2.740 1.00 0.00 H ATOM 97 HA GLU A 10 -6.230 -13.357 1.530 1.00 0.00 H ATOM 98 HB2 GLU A 10 -5.371 -14.031 3.873 1.00 0.00 H ATOM 99 HB3 GLU A 10 -5.955 -12.454 4.384 1.00 0.00 H ATOM 100 HG2 GLU A 10 -7.791 -13.695 4.850 1.00 0.00 H ATOM 101 HG3 GLU A 10 -8.156 -13.269 3.179 1.00 0.00 H ATOM 102 N LYS A 11 -6.037 -10.584 1.085 1.00 0.00 N ATOM 103 CA LYS A 11 -6.575 -9.253 0.827 1.00 0.00 C ATOM 104 C LYS A 11 -6.027 -8.689 -0.480 1.00 0.00 C ATOM 105 O LYS A 11 -4.832 -8.768 -0.765 1.00 0.00 O ATOM 106 CB LYS A 11 -6.235 -8.311 1.984 1.00 0.00 C ATOM 107 CG LYS A 11 -7.258 -7.207 2.190 1.00 0.00 C ATOM 108 CD LYS A 11 -7.272 -6.722 3.629 1.00 0.00 C ATOM 109 CE LYS A 11 -8.064 -7.661 4.527 1.00 0.00 C ATOM 110 NZ LYS A 11 -7.993 -7.253 5.957 1.00 0.00 N ATOM 111 H LYS A 11 -5.354 -10.949 0.483 1.00 0.00 H ATOM 112 HA LYS A 11 -7.648 -9.339 0.747 1.00 0.00 H ATOM 113 HB2 LYS A 11 -6.170 -8.888 2.895 1.00 0.00 H ATOM 114 HB3 LYS A 11 -5.276 -7.853 1.789 1.00 0.00 H ATOM 115 HG2 LYS A 11 -7.013 -6.377 1.544 1.00 0.00 H ATOM 116 HG3 LYS A 11 -8.238 -7.586 1.937 1.00 0.00 H ATOM 117 HD2 LYS A 11 -6.257 -6.666 3.992 1.00 0.00 H ATOM 118 HD3 LYS A 11 -7.723 -5.740 3.665 1.00 0.00 H ATOM 119 HE2 LYS A 11 -9.095 -7.656 4.210 1.00 0.00 H ATOM 120 HE3 LYS A 11 -7.661 -8.658 4.425 1.00 0.00 H ATOM 121 HZ1 LYS A 11 -7.460 -6.365 6.049 1.00 0.00 H ATOM 122 HZ2 LYS A 11 -7.517 -7.990 6.516 1.00 0.00 H ATOM 123 HZ3 LYS A 11 -8.951 -7.111 6.336 1.00 0.00 H ATOM 124 N PRO A 12 -6.919 -8.104 -1.293 1.00 0.00 N ATOM 125 CA PRO A 12 -6.547 -7.514 -2.582 1.00 0.00 C ATOM 126 C PRO A 12 -5.717 -6.245 -2.420 1.00 0.00 C ATOM 127 O PRO A 12 -5.044 -5.808 -3.354 1.00 0.00 O ATOM 128 CB PRO A 12 -7.897 -7.190 -3.227 1.00 0.00 C ATOM 129 CG PRO A 12 -8.834 -7.024 -2.081 1.00 0.00 C ATOM 130 CD PRO A 12 -8.360 -7.975 -1.017 1.00 0.00 C ATOM 131 HA PRO A 12 -6.010 -8.217 -3.201 1.00 0.00 H ATOM 132 HB2 PRO A 12 -7.814 -6.281 -3.805 1.00 0.00 H ATOM 133 HB3 PRO A 12 -8.198 -8.005 -3.868 1.00 0.00 H ATOM 134 HG2 PRO A 12 -8.797 -6.008 -1.720 1.00 0.00 H ATOM 135 HG3 PRO A 12 -9.838 -7.278 -2.388 1.00 0.00 H ATOM 136 HD2 PRO A 12 -8.528 -7.557 -0.035 1.00 0.00 H ATOM 137 HD3 PRO A 12 -8.857 -8.929 -1.113 1.00 0.00 H ATOM 138 N TYR A 13 -5.768 -5.658 -1.229 1.00 0.00 N ATOM 139 CA TYR A 13 -5.021 -4.438 -0.946 1.00 0.00 C ATOM 140 C TYR A 13 -3.771 -4.742 -0.127 1.00 0.00 C ATOM 141 O TYR A 13 -3.841 -4.940 1.086 1.00 0.00 O ATOM 142 CB TYR A 13 -5.904 -3.438 -0.197 1.00 0.00 C ATOM 143 CG TYR A 13 -7.126 -3.007 -0.977 1.00 0.00 C ATOM 144 CD1 TYR A 13 -8.299 -3.749 -0.934 1.00 0.00 C ATOM 145 CD2 TYR A 13 -7.107 -1.855 -1.755 1.00 0.00 C ATOM 146 CE1 TYR A 13 -9.418 -3.360 -1.645 1.00 0.00 C ATOM 147 CE2 TYR A 13 -8.221 -1.457 -2.468 1.00 0.00 C ATOM 148 CZ TYR A 13 -9.374 -2.213 -2.410 1.00 0.00 C ATOM 149 OH TYR A 13 -10.486 -1.820 -3.119 1.00 0.00 O ATOM 150 H TYR A 13 -6.322 -6.054 -0.524 1.00 0.00 H ATOM 151 HA TYR A 13 -4.724 -4.005 -1.890 1.00 0.00 H ATOM 152 HB2 TYR A 13 -6.241 -3.885 0.725 1.00 0.00 H ATOM 153 HB3 TYR A 13 -5.324 -2.554 0.027 1.00 0.00 H ATOM 154 HD1 TYR A 13 -8.330 -4.647 -0.334 1.00 0.00 H ATOM 155 HD2 TYR A 13 -6.203 -1.266 -1.798 1.00 0.00 H ATOM 156 HE1 TYR A 13 -10.320 -3.951 -1.600 1.00 0.00 H ATOM 157 HE2 TYR A 13 -8.187 -0.559 -3.067 1.00 0.00 H ATOM 158 HH TYR A 13 -10.274 -1.045 -3.644 1.00 0.00 H ATOM 159 N LYS A 14 -2.625 -4.777 -0.800 1.00 0.00 N ATOM 160 CA LYS A 14 -1.356 -5.054 -0.137 1.00 0.00 C ATOM 161 C LYS A 14 -0.274 -4.089 -0.609 1.00 0.00 C ATOM 162 O LYS A 14 -0.349 -3.546 -1.711 1.00 0.00 O ATOM 163 CB LYS A 14 -0.921 -6.496 -0.407 1.00 0.00 C ATOM 164 CG LYS A 14 -0.054 -7.086 0.692 1.00 0.00 C ATOM 165 CD LYS A 14 -0.070 -8.605 0.661 1.00 0.00 C ATOM 166 CE LYS A 14 0.888 -9.152 -0.386 1.00 0.00 C ATOM 167 NZ LYS A 14 0.268 -9.186 -1.740 1.00 0.00 N ATOM 168 H LYS A 14 -2.633 -4.610 -1.766 1.00 0.00 H ATOM 169 HA LYS A 14 -1.501 -4.923 0.925 1.00 0.00 H ATOM 170 HB2 LYS A 14 -1.803 -7.112 -0.510 1.00 0.00 H ATOM 171 HB3 LYS A 14 -0.363 -6.524 -1.332 1.00 0.00 H ATOM 172 HG2 LYS A 14 0.962 -6.745 0.557 1.00 0.00 H ATOM 173 HG3 LYS A 14 -0.424 -6.750 1.650 1.00 0.00 H ATOM 174 HD2 LYS A 14 0.223 -8.979 1.631 1.00 0.00 H ATOM 175 HD3 LYS A 14 -1.072 -8.940 0.431 1.00 0.00 H ATOM 176 HE2 LYS A 14 1.764 -8.523 -0.417 1.00 0.00 H ATOM 177 HE3 LYS A 14 1.173 -10.154 -0.104 1.00 0.00 H ATOM 178 HZ1 LYS A 14 0.573 -10.040 -2.251 1.00 0.00 H ATOM 179 HZ2 LYS A 14 0.555 -8.348 -2.285 1.00 0.00 H ATOM 180 HZ3 LYS A 14 -0.768 -9.195 -1.659 1.00 0.00 H ATOM 181 N CYS A 15 0.734 -3.880 0.233 1.00 0.00 N ATOM 182 CA CYS A 15 1.833 -2.981 -0.098 1.00 0.00 C ATOM 183 C CYS A 15 2.872 -3.688 -0.964 1.00 0.00 C ATOM 184 O CYS A 15 3.493 -4.660 -0.537 1.00 0.00 O ATOM 185 CB CYS A 15 2.490 -2.455 1.179 1.00 0.00 C ATOM 186 SG CYS A 15 3.757 -1.178 0.891 1.00 0.00 S ATOM 187 H CYS A 15 0.738 -4.342 1.098 1.00 0.00 H ATOM 188 HA CYS A 15 1.426 -2.149 -0.652 1.00 0.00 H ATOM 189 HB2 CYS A 15 1.730 -2.025 1.815 1.00 0.00 H ATOM 190 HB3 CYS A 15 2.963 -3.277 1.697 1.00 0.00 H ATOM 191 N ASN A 16 3.054 -3.191 -2.183 1.00 0.00 N ATOM 192 CA ASN A 16 4.017 -3.775 -3.110 1.00 0.00 C ATOM 193 C ASN A 16 5.425 -3.258 -2.828 1.00 0.00 C ATOM 194 O ASN A 16 6.197 -2.999 -3.751 1.00 0.00 O ATOM 195 CB ASN A 16 3.624 -3.456 -4.554 1.00 0.00 C ATOM 196 CG ASN A 16 2.368 -4.187 -4.986 1.00 0.00 C ATOM 197 OD1 ASN A 16 2.294 -5.414 -4.915 1.00 0.00 O ATOM 198 ND2 ASN A 16 1.371 -3.434 -5.438 1.00 0.00 N ATOM 199 H ASN A 16 2.529 -2.414 -2.467 1.00 0.00 H ATOM 200 HA ASN A 16 4.004 -4.845 -2.971 1.00 0.00 H ATOM 201 HB2 ASN A 16 3.449 -2.394 -4.647 1.00 0.00 H ATOM 202 HB3 ASN A 16 4.431 -3.743 -5.212 1.00 0.00 H ATOM 203 HD21 ASN A 16 1.501 -2.463 -5.467 1.00 0.00 H ATOM 204 HD22 ASN A 16 0.547 -3.881 -5.723 1.00 0.00 H ATOM 205 N GLU A 17 5.751 -3.112 -1.548 1.00 0.00 N ATOM 206 CA GLU A 17 7.065 -2.626 -1.145 1.00 0.00 C ATOM 207 C GLU A 17 7.631 -3.468 -0.006 1.00 0.00 C ATOM 208 O GLU A 17 8.809 -3.829 -0.010 1.00 0.00 O ATOM 209 CB GLU A 17 6.983 -1.159 -0.718 1.00 0.00 C ATOM 210 CG GLU A 17 6.667 -0.209 -1.860 1.00 0.00 C ATOM 211 CD GLU A 17 7.893 0.150 -2.677 1.00 0.00 C ATOM 212 OE1 GLU A 17 8.936 0.470 -2.070 1.00 0.00 O ATOM 213 OE2 GLU A 17 7.809 0.110 -3.922 1.00 0.00 O ATOM 214 H GLU A 17 5.092 -3.335 -0.858 1.00 0.00 H ATOM 215 HA GLU A 17 7.724 -2.706 -1.997 1.00 0.00 H ATOM 216 HB2 GLU A 17 6.212 -1.058 0.032 1.00 0.00 H ATOM 217 HB3 GLU A 17 7.930 -0.869 -0.288 1.00 0.00 H ATOM 218 HG2 GLU A 17 5.944 -0.677 -2.512 1.00 0.00 H ATOM 219 HG3 GLU A 17 6.246 0.698 -1.451 1.00 0.00 H ATOM 220 N CYS A 18 6.784 -3.779 0.970 1.00 0.00 N ATOM 221 CA CYS A 18 7.197 -4.577 2.117 1.00 0.00 C ATOM 222 C CYS A 18 6.368 -5.854 2.218 1.00 0.00 C ATOM 223 O CYS A 18 6.903 -6.937 2.455 1.00 0.00 O ATOM 224 CB CYS A 18 7.061 -3.765 3.406 1.00 0.00 C ATOM 225 SG CYS A 18 5.390 -3.098 3.692 1.00 0.00 S ATOM 226 H CYS A 18 5.857 -3.462 0.917 1.00 0.00 H ATOM 227 HA CYS A 18 8.234 -4.845 1.979 1.00 0.00 H ATOM 228 HB2 CYS A 18 7.311 -4.394 4.248 1.00 0.00 H ATOM 229 HB3 CYS A 18 7.747 -2.931 3.372 1.00 0.00 H ATOM 230 N GLY A 19 5.058 -5.719 2.036 1.00 0.00 N ATOM 231 CA GLY A 19 4.176 -6.869 2.111 1.00 0.00 C ATOM 232 C GLY A 19 3.186 -6.768 3.254 1.00 0.00 C ATOM 233 O GLY A 19 3.125 -7.648 4.112 1.00 0.00 O ATOM 234 H GLY A 19 4.688 -4.831 1.850 1.00 0.00 H ATOM 235 HA2 GLY A 19 3.631 -6.952 1.182 1.00 0.00 H ATOM 236 HA3 GLY A 19 4.774 -7.759 2.245 1.00 0.00 H ATOM 237 N LYS A 20 2.409 -5.690 3.267 1.00 0.00 N ATOM 238 CA LYS A 20 1.416 -5.476 4.314 1.00 0.00 C ATOM 239 C LYS A 20 0.037 -5.223 3.712 1.00 0.00 C ATOM 240 O LYS A 20 -0.118 -4.394 2.816 1.00 0.00 O ATOM 241 CB LYS A 20 1.823 -4.293 5.196 1.00 0.00 C ATOM 242 CG LYS A 20 1.276 -4.374 6.611 1.00 0.00 C ATOM 243 CD LYS A 20 1.620 -3.130 7.413 1.00 0.00 C ATOM 244 CE LYS A 20 2.946 -3.285 8.141 1.00 0.00 C ATOM 245 NZ LYS A 20 4.091 -2.812 7.314 1.00 0.00 N ATOM 246 H LYS A 20 2.504 -5.023 2.555 1.00 0.00 H ATOM 247 HA LYS A 20 1.374 -6.368 4.919 1.00 0.00 H ATOM 248 HB2 LYS A 20 2.901 -4.255 5.251 1.00 0.00 H ATOM 249 HB3 LYS A 20 1.462 -3.381 4.744 1.00 0.00 H ATOM 250 HG2 LYS A 20 0.202 -4.475 6.567 1.00 0.00 H ATOM 251 HG3 LYS A 20 1.701 -5.237 7.103 1.00 0.00 H ATOM 252 HD2 LYS A 20 1.687 -2.286 6.742 1.00 0.00 H ATOM 253 HD3 LYS A 20 0.839 -2.954 8.139 1.00 0.00 H ATOM 254 HE2 LYS A 20 2.910 -2.709 9.053 1.00 0.00 H ATOM 255 HE3 LYS A 20 3.091 -4.328 8.379 1.00 0.00 H ATOM 256 HZ1 LYS A 20 3.948 -3.079 6.320 1.00 0.00 H ATOM 257 HZ2 LYS A 20 4.977 -3.239 7.654 1.00 0.00 H ATOM 258 HZ3 LYS A 20 4.173 -1.777 7.376 1.00 0.00 H ATOM 259 N VAL A 21 -0.962 -5.943 4.212 1.00 0.00 N ATOM 260 CA VAL A 21 -2.328 -5.795 3.725 1.00 0.00 C ATOM 261 C VAL A 21 -3.119 -4.824 4.595 1.00 0.00 C ATOM 262 O VAL A 21 -2.810 -4.634 5.771 1.00 0.00 O ATOM 263 CB VAL A 21 -3.061 -7.150 3.690 1.00 0.00 C ATOM 264 CG1 VAL A 21 -2.403 -8.088 2.690 1.00 0.00 C ATOM 265 CG2 VAL A 21 -3.094 -7.774 5.077 1.00 0.00 C ATOM 266 H VAL A 21 -0.776 -6.589 4.925 1.00 0.00 H ATOM 267 HA VAL A 21 -2.284 -5.408 2.718 1.00 0.00 H ATOM 268 HB VAL A 21 -4.079 -6.977 3.372 1.00 0.00 H ATOM 269 HG11 VAL A 21 -1.337 -8.108 2.864 1.00 0.00 H ATOM 270 HG12 VAL A 21 -2.807 -9.082 2.808 1.00 0.00 H ATOM 271 HG13 VAL A 21 -2.597 -7.737 1.687 1.00 0.00 H ATOM 272 HG21 VAL A 21 -2.271 -8.465 5.181 1.00 0.00 H ATOM 273 HG22 VAL A 21 -3.008 -6.997 5.823 1.00 0.00 H ATOM 274 HG23 VAL A 21 -4.027 -8.301 5.214 1.00 0.00 H ATOM 275 N PHE A 22 -4.143 -4.212 4.009 1.00 0.00 N ATOM 276 CA PHE A 22 -4.979 -3.260 4.730 1.00 0.00 C ATOM 277 C PHE A 22 -6.452 -3.459 4.385 1.00 0.00 C ATOM 278 O PHE A 22 -6.807 -3.673 3.225 1.00 0.00 O ATOM 279 CB PHE A 22 -4.556 -1.827 4.401 1.00 0.00 C ATOM 280 CG PHE A 22 -3.101 -1.557 4.657 1.00 0.00 C ATOM 281 CD1 PHE A 22 -2.149 -1.843 3.691 1.00 0.00 C ATOM 282 CD2 PHE A 22 -2.684 -1.018 5.863 1.00 0.00 C ATOM 283 CE1 PHE A 22 -0.809 -1.597 3.925 1.00 0.00 C ATOM 284 CE2 PHE A 22 -1.346 -0.769 6.102 1.00 0.00 C ATOM 285 CZ PHE A 22 -0.407 -1.058 5.131 1.00 0.00 C ATOM 286 H PHE A 22 -4.340 -4.406 3.068 1.00 0.00 H ATOM 287 HA PHE A 22 -4.842 -3.433 5.786 1.00 0.00 H ATOM 288 HB2 PHE A 22 -4.750 -1.632 3.357 1.00 0.00 H ATOM 289 HB3 PHE A 22 -5.133 -1.142 5.004 1.00 0.00 H ATOM 290 HD1 PHE A 22 -2.462 -2.263 2.747 1.00 0.00 H ATOM 291 HD2 PHE A 22 -3.418 -0.791 6.624 1.00 0.00 H ATOM 292 HE1 PHE A 22 -0.078 -1.824 3.164 1.00 0.00 H ATOM 293 HE2 PHE A 22 -1.035 -0.348 7.047 1.00 0.00 H ATOM 294 HZ PHE A 22 0.639 -0.865 5.316 1.00 0.00 H ATOM 295 N THR A 23 -7.306 -3.389 5.401 1.00 0.00 N ATOM 296 CA THR A 23 -8.740 -3.563 5.208 1.00 0.00 C ATOM 297 C THR A 23 -9.321 -2.437 4.359 1.00 0.00 C ATOM 298 O THR A 23 -10.290 -2.637 3.627 1.00 0.00 O ATOM 299 CB THR A 23 -9.487 -3.614 6.554 1.00 0.00 C ATOM 300 OG1 THR A 23 -10.896 -3.725 6.329 1.00 0.00 O ATOM 301 CG2 THR A 23 -9.197 -2.370 7.381 1.00 0.00 C ATOM 302 H THR A 23 -6.962 -3.216 6.302 1.00 0.00 H ATOM 303 HA THR A 23 -8.896 -4.502 4.698 1.00 0.00 H ATOM 304 HB THR A 23 -9.148 -4.480 7.104 1.00 0.00 H ATOM 305 HG1 THR A 23 -11.165 -3.089 5.662 1.00 0.00 H ATOM 306 HG21 THR A 23 -8.251 -2.487 7.887 1.00 0.00 H ATOM 307 HG22 THR A 23 -9.981 -2.232 8.111 1.00 0.00 H ATOM 308 HG23 THR A 23 -9.154 -1.508 6.731 1.00 0.00 H ATOM 309 N GLN A 24 -8.723 -1.255 4.463 1.00 0.00 N ATOM 310 CA GLN A 24 -9.183 -0.098 3.705 1.00 0.00 C ATOM 311 C GLN A 24 -8.140 0.328 2.676 1.00 0.00 C ATOM 312 O GLN A 24 -6.938 0.244 2.925 1.00 0.00 O ATOM 313 CB GLN A 24 -9.492 1.067 4.647 1.00 0.00 C ATOM 314 CG GLN A 24 -10.643 0.789 5.600 1.00 0.00 C ATOM 315 CD GLN A 24 -11.988 0.768 4.900 1.00 0.00 C ATOM 316 OE1 GLN A 24 -12.603 1.811 4.680 1.00 0.00 O ATOM 317 NE2 GLN A 24 -12.452 -0.425 4.545 1.00 0.00 N ATOM 318 H GLN A 24 -7.956 -1.159 5.064 1.00 0.00 H ATOM 319 HA GLN A 24 -10.087 -0.379 3.186 1.00 0.00 H ATOM 320 HB2 GLN A 24 -8.611 1.283 5.234 1.00 0.00 H ATOM 321 HB3 GLN A 24 -9.743 1.935 4.057 1.00 0.00 H ATOM 322 HG2 GLN A 24 -10.484 -0.171 6.068 1.00 0.00 H ATOM 323 HG3 GLN A 24 -10.660 1.559 6.357 1.00 0.00 H ATOM 324 HE21 GLN A 24 -11.908 -1.214 4.754 1.00 0.00 H ATOM 325 HE22 GLN A 24 -13.319 -0.468 4.092 1.00 0.00 H ATOM 326 N ASN A 25 -8.609 0.785 1.520 1.00 0.00 N ATOM 327 CA ASN A 25 -7.716 1.224 0.453 1.00 0.00 C ATOM 328 C ASN A 25 -6.924 2.456 0.878 1.00 0.00 C ATOM 329 O ASN A 25 -5.696 2.477 0.794 1.00 0.00 O ATOM 330 CB ASN A 25 -8.516 1.530 -0.815 1.00 0.00 C ATOM 331 CG ASN A 25 -7.793 2.494 -1.736 1.00 0.00 C ATOM 332 OD1 ASN A 25 -6.975 2.087 -2.561 1.00 0.00 O ATOM 333 ND2 ASN A 25 -8.092 3.780 -1.598 1.00 0.00 N ATOM 334 H ASN A 25 -9.578 0.829 1.380 1.00 0.00 H ATOM 335 HA ASN A 25 -7.026 0.419 0.247 1.00 0.00 H ATOM 336 HB2 ASN A 25 -8.690 0.610 -1.355 1.00 0.00 H ATOM 337 HB3 ASN A 25 -9.464 1.966 -0.540 1.00 0.00 H ATOM 338 HD21 ASN A 25 -8.753 4.032 -0.919 1.00 0.00 H ATOM 339 HD22 ASN A 25 -7.639 4.426 -2.180 1.00 0.00 H ATOM 340 N SER A 26 -7.636 3.481 1.336 1.00 0.00 N ATOM 341 CA SER A 26 -7.000 4.719 1.772 1.00 0.00 C ATOM 342 C SER A 26 -5.802 4.427 2.671 1.00 0.00 C ATOM 343 O SER A 26 -4.723 4.991 2.489 1.00 0.00 O ATOM 344 CB SER A 26 -8.006 5.601 2.513 1.00 0.00 C ATOM 345 OG SER A 26 -8.571 4.913 3.616 1.00 0.00 O ATOM 346 H SER A 26 -8.612 3.404 1.379 1.00 0.00 H ATOM 347 HA SER A 26 -6.655 5.242 0.892 1.00 0.00 H ATOM 348 HB2 SER A 26 -7.507 6.486 2.875 1.00 0.00 H ATOM 349 HB3 SER A 26 -8.799 5.885 1.837 1.00 0.00 H ATOM 350 HG SER A 26 -8.281 5.324 4.433 1.00 0.00 H ATOM 351 N HIS A 27 -6.001 3.541 3.642 1.00 0.00 N ATOM 352 CA HIS A 27 -4.939 3.173 4.570 1.00 0.00 C ATOM 353 C HIS A 27 -3.670 2.783 3.817 1.00 0.00 C ATOM 354 O HIS A 27 -2.577 3.252 4.136 1.00 0.00 O ATOM 355 CB HIS A 27 -5.391 2.017 5.464 1.00 0.00 C ATOM 356 CG HIS A 27 -6.443 2.404 6.457 1.00 0.00 C ATOM 357 ND1 HIS A 27 -7.253 1.486 7.091 1.00 0.00 N ATOM 358 CD2 HIS A 27 -6.814 3.619 6.925 1.00 0.00 C ATOM 359 CE1 HIS A 27 -8.079 2.120 7.905 1.00 0.00 C ATOM 360 NE2 HIS A 27 -7.833 3.415 7.823 1.00 0.00 N ATOM 361 H HIS A 27 -6.884 3.125 3.735 1.00 0.00 H ATOM 362 HA HIS A 27 -4.725 4.032 5.188 1.00 0.00 H ATOM 363 HB2 HIS A 27 -5.793 1.229 4.845 1.00 0.00 H ATOM 364 HB3 HIS A 27 -4.539 1.640 6.011 1.00 0.00 H ATOM 365 HD1 HIS A 27 -7.228 0.516 6.962 1.00 0.00 H ATOM 366 HD2 HIS A 27 -6.389 4.572 6.644 1.00 0.00 H ATOM 367 HE1 HIS A 27 -8.827 1.658 8.531 1.00 0.00 H ATOM 368 N LEU A 28 -3.823 1.922 2.817 1.00 0.00 N ATOM 369 CA LEU A 28 -2.690 1.468 2.018 1.00 0.00 C ATOM 370 C LEU A 28 -2.048 2.633 1.272 1.00 0.00 C ATOM 371 O LEU A 28 -0.847 2.876 1.392 1.00 0.00 O ATOM 372 CB LEU A 28 -3.138 0.395 1.025 1.00 0.00 C ATOM 373 CG LEU A 28 -2.159 0.077 -0.106 1.00 0.00 C ATOM 374 CD1 LEU A 28 -0.938 -0.652 0.434 1.00 0.00 C ATOM 375 CD2 LEU A 28 -2.842 -0.751 -1.185 1.00 0.00 C ATOM 376 H LEU A 28 -4.718 1.583 2.610 1.00 0.00 H ATOM 377 HA LEU A 28 -1.960 1.042 2.691 1.00 0.00 H ATOM 378 HB2 LEU A 28 -3.312 -0.515 1.577 1.00 0.00 H ATOM 379 HB3 LEU A 28 -4.065 0.726 0.578 1.00 0.00 H ATOM 380 HG LEU A 28 -1.824 1.002 -0.555 1.00 0.00 H ATOM 381 HD11 LEU A 28 -0.188 -0.719 -0.339 1.00 0.00 H ATOM 382 HD12 LEU A 28 -1.222 -1.645 0.748 1.00 0.00 H ATOM 383 HD13 LEU A 28 -0.539 -0.108 1.278 1.00 0.00 H ATOM 384 HD21 LEU A 28 -3.663 -0.189 -1.605 1.00 0.00 H ATOM 385 HD22 LEU A 28 -3.217 -1.667 -0.753 1.00 0.00 H ATOM 386 HD23 LEU A 28 -2.130 -0.986 -1.964 1.00 0.00 H ATOM 387 N VAL A 29 -2.858 3.353 0.501 1.00 0.00 N ATOM 388 CA VAL A 29 -2.371 4.495 -0.263 1.00 0.00 C ATOM 389 C VAL A 29 -1.495 5.399 0.598 1.00 0.00 C ATOM 390 O VAL A 29 -0.448 5.872 0.154 1.00 0.00 O ATOM 391 CB VAL A 29 -3.535 5.324 -0.838 1.00 0.00 C ATOM 392 CG1 VAL A 29 -3.006 6.520 -1.614 1.00 0.00 C ATOM 393 CG2 VAL A 29 -4.422 4.456 -1.717 1.00 0.00 C ATOM 394 H VAL A 29 -3.806 3.110 0.446 1.00 0.00 H ATOM 395 HA VAL A 29 -1.783 4.119 -1.087 1.00 0.00 H ATOM 396 HB VAL A 29 -4.129 5.691 -0.014 1.00 0.00 H ATOM 397 HG11 VAL A 29 -3.526 6.594 -2.558 1.00 0.00 H ATOM 398 HG12 VAL A 29 -3.168 7.421 -1.041 1.00 0.00 H ATOM 399 HG13 VAL A 29 -1.949 6.393 -1.796 1.00 0.00 H ATOM 400 HG21 VAL A 29 -4.238 4.689 -2.756 1.00 0.00 H ATOM 401 HG22 VAL A 29 -4.200 3.415 -1.536 1.00 0.00 H ATOM 402 HG23 VAL A 29 -5.460 4.648 -1.484 1.00 0.00 H ATOM 403 N ARG A 30 -1.929 5.633 1.832 1.00 0.00 N ATOM 404 CA ARG A 30 -1.184 6.481 2.755 1.00 0.00 C ATOM 405 C ARG A 30 -0.006 5.723 3.360 1.00 0.00 C ATOM 406 O ARG A 30 1.073 6.284 3.554 1.00 0.00 O ATOM 407 CB ARG A 30 -2.103 6.989 3.868 1.00 0.00 C ATOM 408 CG ARG A 30 -2.784 8.307 3.542 1.00 0.00 C ATOM 409 CD ARG A 30 -3.781 8.152 2.403 1.00 0.00 C ATOM 410 NE ARG A 30 -4.829 9.168 2.451 1.00 0.00 N ATOM 411 CZ ARG A 30 -5.523 9.559 1.388 1.00 0.00 C ATOM 412 NH1 ARG A 30 -5.281 9.022 0.200 1.00 0.00 N ATOM 413 NH2 ARG A 30 -6.462 10.488 1.512 1.00 0.00 N ATOM 414 H ARG A 30 -2.770 5.228 2.128 1.00 0.00 H ATOM 415 HA ARG A 30 -0.806 7.326 2.199 1.00 0.00 H ATOM 416 HB2 ARG A 30 -2.868 6.249 4.053 1.00 0.00 H ATOM 417 HB3 ARG A 30 -1.519 7.123 4.767 1.00 0.00 H ATOM 418 HG2 ARG A 30 -3.309 8.658 4.418 1.00 0.00 H ATOM 419 HG3 ARG A 30 -2.033 9.029 3.256 1.00 0.00 H ATOM 420 HD2 ARG A 30 -3.252 8.239 1.466 1.00 0.00 H ATOM 421 HD3 ARG A 30 -4.235 7.175 2.471 1.00 0.00 H ATOM 422 HE ARG A 30 -5.024 9.577 3.319 1.00 0.00 H ATOM 423 HH11 ARG A 30 -4.575 8.321 0.104 1.00 0.00 H ATOM 424 HH12 ARG A 30 -5.805 9.317 -0.599 1.00 0.00 H ATOM 425 HH21 ARG A 30 -6.647 10.895 2.406 1.00 0.00 H ATOM 426 HH22 ARG A 30 -6.983 10.782 0.712 1.00 0.00 H ATOM 427 N HIS A 31 -0.221 4.445 3.656 1.00 0.00 N ATOM 428 CA HIS A 31 0.824 3.609 4.238 1.00 0.00 C ATOM 429 C HIS A 31 2.149 3.810 3.510 1.00 0.00 C ATOM 430 O HIS A 31 3.173 4.093 4.132 1.00 0.00 O ATOM 431 CB HIS A 31 0.417 2.136 4.184 1.00 0.00 C ATOM 432 CG HIS A 31 1.570 1.191 4.324 1.00 0.00 C ATOM 433 ND1 HIS A 31 2.134 0.866 5.540 1.00 0.00 N ATOM 434 CD2 HIS A 31 2.265 0.498 3.392 1.00 0.00 C ATOM 435 CE1 HIS A 31 3.127 0.015 5.349 1.00 0.00 C ATOM 436 NE2 HIS A 31 3.227 -0.225 4.054 1.00 0.00 N ATOM 437 H HIS A 31 -1.101 4.054 3.478 1.00 0.00 H ATOM 438 HA HIS A 31 0.946 3.902 5.270 1.00 0.00 H ATOM 439 HB2 HIS A 31 -0.278 1.932 4.985 1.00 0.00 H ATOM 440 HB3 HIS A 31 -0.064 1.937 3.237 1.00 0.00 H ATOM 441 HD1 HIS A 31 1.850 1.209 6.412 1.00 0.00 H ATOM 442 HD2 HIS A 31 2.095 0.511 2.324 1.00 0.00 H ATOM 443 HE1 HIS A 31 3.750 -0.412 6.120 1.00 0.00 H ATOM 444 N ARG A 32 2.122 3.661 2.190 1.00 0.00 N ATOM 445 CA ARG A 32 3.322 3.824 1.378 1.00 0.00 C ATOM 446 C ARG A 32 4.181 4.971 1.901 1.00 0.00 C ATOM 447 O ARG A 32 5.402 4.966 1.750 1.00 0.00 O ATOM 448 CB ARG A 32 2.945 4.080 -0.082 1.00 0.00 C ATOM 449 CG ARG A 32 2.503 2.830 -0.826 1.00 0.00 C ATOM 450 CD ARG A 32 1.496 3.158 -1.917 1.00 0.00 C ATOM 451 NE ARG A 32 2.063 4.035 -2.939 1.00 0.00 N ATOM 452 CZ ARG A 32 1.332 4.829 -3.713 1.00 0.00 C ATOM 453 NH1 ARG A 32 0.013 4.857 -3.583 1.00 0.00 N ATOM 454 NH2 ARG A 32 1.921 5.598 -4.621 1.00 0.00 N ATOM 455 H ARG A 32 1.276 3.435 1.751 1.00 0.00 H ATOM 456 HA ARG A 32 3.891 2.908 1.438 1.00 0.00 H ATOM 457 HB2 ARG A 32 2.136 4.796 -0.113 1.00 0.00 H ATOM 458 HB3 ARG A 32 3.800 4.494 -0.595 1.00 0.00 H ATOM 459 HG2 ARG A 32 3.367 2.366 -1.277 1.00 0.00 H ATOM 460 HG3 ARG A 32 2.050 2.147 -0.123 1.00 0.00 H ATOM 461 HD2 ARG A 32 1.178 2.238 -2.383 1.00 0.00 H ATOM 462 HD3 ARG A 32 0.645 3.648 -1.468 1.00 0.00 H ATOM 463 HE ARG A 32 3.036 4.029 -3.053 1.00 0.00 H ATOM 464 HH11 ARG A 32 -0.433 4.280 -2.899 1.00 0.00 H ATOM 465 HH12 ARG A 32 -0.534 5.458 -4.166 1.00 0.00 H ATOM 466 HH21 ARG A 32 2.915 5.579 -4.722 1.00 0.00 H ATOM 467 HH22 ARG A 32 1.371 6.195 -5.203 1.00 0.00 H ATOM 468 N GLY A 33 3.533 5.955 2.518 1.00 0.00 N ATOM 469 CA GLY A 33 4.253 7.096 3.054 1.00 0.00 C ATOM 470 C GLY A 33 5.543 6.696 3.742 1.00 0.00 C ATOM 471 O GLY A 33 6.524 7.441 3.718 1.00 0.00 O ATOM 472 H GLY A 33 2.559 5.906 2.610 1.00 0.00 H ATOM 473 HA2 GLY A 33 4.483 7.774 2.246 1.00 0.00 H ATOM 474 HA3 GLY A 33 3.621 7.603 3.768 1.00 0.00 H ATOM 475 N ILE A 34 5.543 5.519 4.358 1.00 0.00 N ATOM 476 CA ILE A 34 6.723 5.023 5.056 1.00 0.00 C ATOM 477 C ILE A 34 7.671 4.311 4.097 1.00 0.00 C ATOM 478 O ILE A 34 8.443 3.441 4.501 1.00 0.00 O ATOM 479 CB ILE A 34 6.339 4.056 6.192 1.00 0.00 C ATOM 480 CG1 ILE A 34 5.754 2.765 5.617 1.00 0.00 C ATOM 481 CG2 ILE A 34 5.349 4.718 7.138 1.00 0.00 C ATOM 482 CD1 ILE A 34 5.877 1.579 6.547 1.00 0.00 C ATOM 483 H ILE A 34 4.731 4.971 4.342 1.00 0.00 H ATOM 484 HA ILE A 34 7.235 5.870 5.489 1.00 0.00 H ATOM 485 HB ILE A 34 7.232 3.821 6.751 1.00 0.00 H ATOM 486 HG12 ILE A 34 4.707 2.913 5.407 1.00 0.00 H ATOM 487 HG13 ILE A 34 6.270 2.522 4.699 1.00 0.00 H ATOM 488 HG21 ILE A 34 5.044 5.671 6.732 1.00 0.00 H ATOM 489 HG22 ILE A 34 4.483 4.083 7.253 1.00 0.00 H ATOM 490 HG23 ILE A 34 5.815 4.869 8.100 1.00 0.00 H ATOM 491 HD11 ILE A 34 6.682 1.752 7.247 1.00 0.00 H ATOM 492 HD12 ILE A 34 4.953 1.448 7.090 1.00 0.00 H ATOM 493 HD13 ILE A 34 6.087 0.689 5.972 1.00 0.00 H ATOM 494 N HIS A 35 7.608 4.687 2.823 1.00 0.00 N ATOM 495 CA HIS A 35 8.463 4.087 1.805 1.00 0.00 C ATOM 496 C HIS A 35 9.066 5.158 0.902 1.00 0.00 C ATOM 497 O HIS A 35 10.276 5.183 0.673 1.00 0.00 O ATOM 498 CB HIS A 35 7.667 3.085 0.968 1.00 0.00 C ATOM 499 CG HIS A 35 7.398 1.793 1.675 1.00 0.00 C ATOM 500 ND1 HIS A 35 8.351 0.808 1.833 1.00 0.00 N ATOM 501 CD2 HIS A 35 6.275 1.327 2.270 1.00 0.00 C ATOM 502 CE1 HIS A 35 7.825 -0.208 2.492 1.00 0.00 C ATOM 503 NE2 HIS A 35 6.567 0.081 2.770 1.00 0.00 N ATOM 504 H HIS A 35 6.972 5.386 2.562 1.00 0.00 H ATOM 505 HA HIS A 35 9.263 3.566 2.309 1.00 0.00 H ATOM 506 HB2 HIS A 35 6.716 3.523 0.703 1.00 0.00 H ATOM 507 HB3 HIS A 35 8.219 2.862 0.065 1.00 0.00 H ATOM 508 HD1 HIS A 35 9.274 0.848 1.508 1.00 0.00 H ATOM 509 HD2 HIS A 35 5.326 1.839 2.339 1.00 0.00 H ATOM 510 HE1 HIS A 35 8.337 -1.120 2.760 1.00 0.00 H ATOM 511 N THR A 36 8.216 6.042 0.390 1.00 0.00 N ATOM 512 CA THR A 36 8.664 7.113 -0.490 1.00 0.00 C ATOM 513 C THR A 36 9.124 8.326 0.311 1.00 0.00 C ATOM 514 O THR A 36 10.136 8.948 -0.011 1.00 0.00 O ATOM 515 CB THR A 36 7.550 7.547 -1.461 1.00 0.00 C ATOM 516 OG1 THR A 36 8.019 8.604 -2.305 1.00 0.00 O ATOM 517 CG2 THR A 36 6.317 8.008 -0.699 1.00 0.00 C ATOM 518 H THR A 36 7.263 5.969 0.609 1.00 0.00 H ATOM 519 HA THR A 36 9.495 6.742 -1.072 1.00 0.00 H ATOM 520 HB THR A 36 7.279 6.700 -2.076 1.00 0.00 H ATOM 521 HG1 THR A 36 7.734 9.449 -1.948 1.00 0.00 H ATOM 522 HG21 THR A 36 6.585 8.821 -0.041 1.00 0.00 H ATOM 523 HG22 THR A 36 5.926 7.188 -0.116 1.00 0.00 H ATOM 524 HG23 THR A 36 5.566 8.343 -1.399 1.00 0.00 H ATOM 525 N GLY A 37 8.374 8.657 1.358 1.00 0.00 N ATOM 526 CA GLY A 37 8.722 9.795 2.189 1.00 0.00 C ATOM 527 C GLY A 37 8.798 11.087 1.401 1.00 0.00 C ATOM 528 O GLY A 37 7.787 11.572 0.894 1.00 0.00 O ATOM 529 H GLY A 37 7.579 8.125 1.567 1.00 0.00 H ATOM 530 HA2 GLY A 37 7.978 9.901 2.965 1.00 0.00 H ATOM 531 HA3 GLY A 37 9.683 9.610 2.648 1.00 0.00 H ATOM 532 N GLU A 38 9.999 11.648 1.300 1.00 0.00 N ATOM 533 CA GLU A 38 10.201 12.894 0.570 1.00 0.00 C ATOM 534 C GLU A 38 10.196 12.649 -0.936 1.00 0.00 C ATOM 535 O GLU A 38 10.799 11.692 -1.423 1.00 0.00 O ATOM 536 CB GLU A 38 11.520 13.548 0.988 1.00 0.00 C ATOM 537 CG GLU A 38 11.479 14.171 2.373 1.00 0.00 C ATOM 538 CD GLU A 38 10.757 13.300 3.383 1.00 0.00 C ATOM 539 OE1 GLU A 38 11.405 12.404 3.965 1.00 0.00 O ATOM 540 OE2 GLU A 38 9.544 13.513 3.592 1.00 0.00 O ATOM 541 H GLU A 38 10.767 11.214 1.727 1.00 0.00 H ATOM 542 HA GLU A 38 9.387 13.559 0.817 1.00 0.00 H ATOM 543 HB2 GLU A 38 12.299 12.800 0.975 1.00 0.00 H ATOM 544 HB3 GLU A 38 11.765 14.322 0.276 1.00 0.00 H ATOM 545 HG2 GLU A 38 12.491 14.326 2.714 1.00 0.00 H ATOM 546 HG3 GLU A 38 10.971 15.122 2.312 1.00 0.00 H ATOM 547 N LYS A 39 9.512 13.521 -1.669 1.00 0.00 N ATOM 548 CA LYS A 39 9.428 13.402 -3.120 1.00 0.00 C ATOM 549 C LYS A 39 9.865 14.696 -3.798 1.00 0.00 C ATOM 550 O LYS A 39 9.608 15.797 -3.312 1.00 0.00 O ATOM 551 CB LYS A 39 7.999 13.050 -3.541 1.00 0.00 C ATOM 552 CG LYS A 39 7.005 14.178 -3.321 1.00 0.00 C ATOM 553 CD LYS A 39 6.454 14.167 -1.906 1.00 0.00 C ATOM 554 CE LYS A 39 5.217 13.289 -1.796 1.00 0.00 C ATOM 555 NZ LYS A 39 3.978 14.026 -2.170 1.00 0.00 N ATOM 556 H LYS A 39 9.052 14.263 -1.223 1.00 0.00 H ATOM 557 HA LYS A 39 10.090 12.607 -3.426 1.00 0.00 H ATOM 558 HB2 LYS A 39 7.998 12.797 -4.591 1.00 0.00 H ATOM 559 HB3 LYS A 39 7.670 12.192 -2.973 1.00 0.00 H ATOM 560 HG2 LYS A 39 7.501 15.121 -3.496 1.00 0.00 H ATOM 561 HG3 LYS A 39 6.187 14.064 -4.018 1.00 0.00 H ATOM 562 HD2 LYS A 39 7.211 13.787 -1.236 1.00 0.00 H ATOM 563 HD3 LYS A 39 6.194 15.177 -1.622 1.00 0.00 H ATOM 564 HE2 LYS A 39 5.334 12.441 -2.454 1.00 0.00 H ATOM 565 HE3 LYS A 39 5.126 12.943 -0.776 1.00 0.00 H ATOM 566 HZ1 LYS A 39 3.463 14.317 -1.315 1.00 0.00 H ATOM 567 HZ2 LYS A 39 3.360 13.417 -2.744 1.00 0.00 H ATOM 568 HZ3 LYS A 39 4.220 14.873 -2.723 1.00 0.00 H ATOM 569 N PRO A 40 10.542 14.563 -4.949 1.00 0.00 N ATOM 570 CA PRO A 40 11.027 15.711 -5.719 1.00 0.00 C ATOM 571 C PRO A 40 9.892 16.498 -6.364 1.00 0.00 C ATOM 572 O PRO A 40 8.784 15.987 -6.529 1.00 0.00 O ATOM 573 CB PRO A 40 11.911 15.070 -6.792 1.00 0.00 C ATOM 574 CG PRO A 40 11.377 13.688 -6.947 1.00 0.00 C ATOM 575 CD PRO A 40 10.884 13.280 -5.586 1.00 0.00 C ATOM 576 HA PRO A 40 11.623 16.375 -5.109 1.00 0.00 H ATOM 577 HB2 PRO A 40 11.828 15.632 -7.712 1.00 0.00 H ATOM 578 HB3 PRO A 40 12.938 15.062 -6.460 1.00 0.00 H ATOM 579 HG2 PRO A 40 10.564 13.686 -7.657 1.00 0.00 H ATOM 580 HG3 PRO A 40 12.164 13.026 -7.274 1.00 0.00 H ATOM 581 HD2 PRO A 40 10.012 12.648 -5.674 1.00 0.00 H ATOM 582 HD3 PRO A 40 11.665 12.774 -5.038 1.00 0.00 H ATOM 583 N SER A 41 10.174 17.746 -6.727 1.00 0.00 N ATOM 584 CA SER A 41 9.175 18.605 -7.351 1.00 0.00 C ATOM 585 C SER A 41 8.395 17.844 -8.419 1.00 0.00 C ATOM 586 O SER A 41 7.169 17.929 -8.488 1.00 0.00 O ATOM 587 CB SER A 41 9.843 19.834 -7.970 1.00 0.00 C ATOM 588 OG SER A 41 9.942 20.889 -7.030 1.00 0.00 O ATOM 589 H SER A 41 11.075 18.097 -6.569 1.00 0.00 H ATOM 590 HA SER A 41 8.488 18.928 -6.583 1.00 0.00 H ATOM 591 HB2 SER A 41 10.835 19.571 -8.304 1.00 0.00 H ATOM 592 HB3 SER A 41 9.257 20.172 -8.813 1.00 0.00 H ATOM 593 HG SER A 41 10.804 21.305 -7.104 1.00 0.00 H ATOM 594 N GLY A 42 9.116 17.098 -9.251 1.00 0.00 N ATOM 595 CA GLY A 42 8.476 16.333 -10.305 1.00 0.00 C ATOM 596 C GLY A 42 8.773 16.885 -11.685 1.00 0.00 C ATOM 597 O GLY A 42 8.887 18.095 -11.882 1.00 0.00 O ATOM 598 H GLY A 42 10.090 17.068 -9.149 1.00 0.00 H ATOM 599 HA2 GLY A 42 8.823 15.312 -10.255 1.00 0.00 H ATOM 600 HA3 GLY A 42 7.407 16.347 -10.147 1.00 0.00 H ATOM 601 N PRO A 43 8.905 15.985 -12.671 1.00 0.00 N ATOM 602 CA PRO A 43 9.193 16.366 -14.057 1.00 0.00 C ATOM 603 C PRO A 43 8.015 17.068 -14.723 1.00 0.00 C ATOM 604 O PRO A 43 8.070 17.410 -15.904 1.00 0.00 O ATOM 605 CB PRO A 43 9.474 15.026 -14.742 1.00 0.00 C ATOM 606 CG PRO A 43 8.737 14.021 -13.925 1.00 0.00 C ATOM 607 CD PRO A 43 8.781 14.527 -12.509 1.00 0.00 C ATOM 608 HA PRO A 43 10.069 16.995 -14.121 1.00 0.00 H ATOM 609 HB2 PRO A 43 9.107 15.055 -15.758 1.00 0.00 H ATOM 610 HB3 PRO A 43 10.536 14.833 -14.742 1.00 0.00 H ATOM 611 HG2 PRO A 43 7.716 13.948 -14.265 1.00 0.00 H ATOM 612 HG3 PRO A 43 9.227 13.061 -13.995 1.00 0.00 H ATOM 613 HD2 PRO A 43 7.870 14.272 -11.989 1.00 0.00 H ATOM 614 HD3 PRO A 43 9.639 14.123 -11.991 1.00 0.00 H ATOM 615 N SER A 44 6.950 17.281 -13.957 1.00 0.00 N ATOM 616 CA SER A 44 5.756 17.941 -14.474 1.00 0.00 C ATOM 617 C SER A 44 5.544 19.290 -13.796 1.00 0.00 C ATOM 618 O SER A 44 5.810 19.447 -12.604 1.00 0.00 O ATOM 619 CB SER A 44 4.527 17.053 -14.266 1.00 0.00 C ATOM 620 OG SER A 44 3.522 17.343 -15.222 1.00 0.00 O ATOM 621 H SER A 44 6.966 16.986 -13.022 1.00 0.00 H ATOM 622 HA SER A 44 5.898 18.101 -15.532 1.00 0.00 H ATOM 623 HB2 SER A 44 4.813 16.017 -14.365 1.00 0.00 H ATOM 624 HB3 SER A 44 4.127 17.224 -13.277 1.00 0.00 H ATOM 625 HG SER A 44 2.657 17.200 -14.830 1.00 0.00 H ATOM 626 N SER A 45 5.063 20.263 -14.564 1.00 0.00 N ATOM 627 CA SER A 45 4.818 21.601 -14.039 1.00 0.00 C ATOM 628 C SER A 45 3.374 21.744 -13.568 1.00 0.00 C ATOM 629 O SER A 45 2.457 21.892 -14.376 1.00 0.00 O ATOM 630 CB SER A 45 5.125 22.654 -15.106 1.00 0.00 C ATOM 631 OG SER A 45 4.386 22.411 -16.290 1.00 0.00 O ATOM 632 H SER A 45 4.871 20.076 -15.507 1.00 0.00 H ATOM 633 HA SER A 45 5.476 21.752 -13.196 1.00 0.00 H ATOM 634 HB2 SER A 45 4.866 23.631 -14.728 1.00 0.00 H ATOM 635 HB3 SER A 45 6.179 22.627 -15.341 1.00 0.00 H ATOM 636 HG SER A 45 4.654 23.035 -16.969 1.00 0.00 H ATOM 637 N GLY A 46 3.179 21.698 -12.254 1.00 0.00 N ATOM 638 CA GLY A 46 1.845 21.824 -11.697 1.00 0.00 C ATOM 639 C GLY A 46 1.846 21.809 -10.181 1.00 0.00 C ATOM 640 O GLY A 46 2.650 22.517 -9.576 1.00 0.00 O ATOM 641 H GLY A 46 3.948 21.578 -11.657 1.00 0.00 H ATOM 642 HA2 GLY A 46 1.410 22.751 -12.037 1.00 0.00 H ATOM 643 HA3 GLY A 46 1.240 21.002 -12.052 1.00 0.00 H TER 644 GLY A 46 HETATM 645 ZN ZN A 181 4.841 -1.076 3.017 1.00 0.00 ZN