ATOM 1 N GLY A 1 33.357 -1.954 4.693 1.00 0.00 N ATOM 2 CA GLY A 1 33.330 -3.347 4.286 1.00 0.00 C ATOM 3 C GLY A 1 31.924 -3.912 4.247 1.00 0.00 C ATOM 4 O GLY A 1 31.285 -4.077 5.286 1.00 0.00 O ATOM 5 H1 GLY A 1 33.028 -1.699 5.581 1.00 0.00 H ATOM 6 HA2 GLY A 1 33.768 -3.432 3.303 1.00 0.00 H ATOM 7 HA3 GLY A 1 33.919 -3.926 4.982 1.00 0.00 H ATOM 8 N SER A 2 31.440 -4.209 3.045 1.00 0.00 N ATOM 9 CA SER A 2 30.098 -4.754 2.875 1.00 0.00 C ATOM 10 C SER A 2 29.981 -5.506 1.553 1.00 0.00 C ATOM 11 O SER A 2 30.369 -4.999 0.501 1.00 0.00 O ATOM 12 CB SER A 2 29.059 -3.633 2.930 1.00 0.00 C ATOM 13 OG SER A 2 28.795 -3.247 4.268 1.00 0.00 O ATOM 14 H SER A 2 31.998 -4.055 2.254 1.00 0.00 H ATOM 15 HA SER A 2 29.915 -5.443 3.685 1.00 0.00 H ATOM 16 HB2 SER A 2 29.428 -2.776 2.387 1.00 0.00 H ATOM 17 HB3 SER A 2 28.139 -3.976 2.479 1.00 0.00 H ATOM 18 HG SER A 2 28.310 -3.945 4.713 1.00 0.00 H ATOM 19 N SER A 3 29.444 -6.721 1.616 1.00 0.00 N ATOM 20 CA SER A 3 29.279 -7.546 0.425 1.00 0.00 C ATOM 21 C SER A 3 28.698 -6.730 -0.726 1.00 0.00 C ATOM 22 O SER A 3 29.286 -6.650 -1.803 1.00 0.00 O ATOM 23 CB SER A 3 28.371 -8.739 0.728 1.00 0.00 C ATOM 24 OG SER A 3 29.099 -9.794 1.333 1.00 0.00 O ATOM 25 H SER A 3 29.154 -7.070 2.484 1.00 0.00 H ATOM 26 HA SER A 3 30.254 -7.910 0.137 1.00 0.00 H ATOM 27 HB2 SER A 3 27.585 -8.429 1.399 1.00 0.00 H ATOM 28 HB3 SER A 3 27.936 -9.100 -0.193 1.00 0.00 H ATOM 29 HG SER A 3 28.697 -10.018 2.176 1.00 0.00 H ATOM 30 N GLY A 4 27.538 -6.124 -0.488 1.00 0.00 N ATOM 31 CA GLY A 4 26.896 -5.322 -1.512 1.00 0.00 C ATOM 32 C GLY A 4 25.634 -4.647 -1.014 1.00 0.00 C ATOM 33 O GLY A 4 25.387 -4.589 0.191 1.00 0.00 O ATOM 34 H GLY A 4 27.115 -6.224 0.391 1.00 0.00 H ATOM 35 HA2 GLY A 4 27.589 -4.565 -1.848 1.00 0.00 H ATOM 36 HA3 GLY A 4 26.644 -5.960 -2.347 1.00 0.00 H ATOM 37 N SER A 5 24.834 -4.132 -1.942 1.00 0.00 N ATOM 38 CA SER A 5 23.593 -3.452 -1.590 1.00 0.00 C ATOM 39 C SER A 5 22.813 -4.249 -0.549 1.00 0.00 C ATOM 40 O SER A 5 22.681 -5.468 -0.656 1.00 0.00 O ATOM 41 CB SER A 5 22.732 -3.239 -2.836 1.00 0.00 C ATOM 42 OG SER A 5 22.431 -4.473 -3.465 1.00 0.00 O ATOM 43 H SER A 5 25.086 -4.210 -2.886 1.00 0.00 H ATOM 44 HA SER A 5 23.850 -2.490 -1.172 1.00 0.00 H ATOM 45 HB2 SER A 5 21.808 -2.758 -2.554 1.00 0.00 H ATOM 46 HB3 SER A 5 23.265 -2.613 -3.536 1.00 0.00 H ATOM 47 HG SER A 5 22.281 -4.327 -4.402 1.00 0.00 H ATOM 48 N SER A 6 22.299 -3.551 0.458 1.00 0.00 N ATOM 49 CA SER A 6 21.535 -4.192 1.522 1.00 0.00 C ATOM 50 C SER A 6 20.103 -3.668 1.555 1.00 0.00 C ATOM 51 O SER A 6 19.534 -3.450 2.623 1.00 0.00 O ATOM 52 CB SER A 6 22.208 -3.957 2.875 1.00 0.00 C ATOM 53 OG SER A 6 22.362 -2.572 3.134 1.00 0.00 O ATOM 54 H SER A 6 22.439 -2.581 0.488 1.00 0.00 H ATOM 55 HA SER A 6 21.513 -5.253 1.320 1.00 0.00 H ATOM 56 HB2 SER A 6 21.602 -4.391 3.656 1.00 0.00 H ATOM 57 HB3 SER A 6 23.183 -4.422 2.875 1.00 0.00 H ATOM 58 HG SER A 6 22.258 -2.408 4.074 1.00 0.00 H ATOM 59 N GLY A 7 19.525 -3.467 0.374 1.00 0.00 N ATOM 60 CA GLY A 7 18.165 -2.969 0.288 1.00 0.00 C ATOM 61 C GLY A 7 17.194 -3.791 1.112 1.00 0.00 C ATOM 62 O GLY A 7 17.323 -5.012 1.198 1.00 0.00 O ATOM 63 H GLY A 7 20.028 -3.658 -0.446 1.00 0.00 H ATOM 64 HA2 GLY A 7 18.144 -1.948 0.639 1.00 0.00 H ATOM 65 HA3 GLY A 7 17.850 -2.990 -0.745 1.00 0.00 H ATOM 66 N GLU A 8 16.220 -3.121 1.720 1.00 0.00 N ATOM 67 CA GLU A 8 15.226 -3.799 2.543 1.00 0.00 C ATOM 68 C GLU A 8 13.884 -3.073 2.483 1.00 0.00 C ATOM 69 O GLU A 8 13.800 -1.876 2.760 1.00 0.00 O ATOM 70 CB GLU A 8 15.706 -3.887 3.993 1.00 0.00 C ATOM 71 CG GLU A 8 16.019 -2.537 4.614 1.00 0.00 C ATOM 72 CD GLU A 8 16.725 -2.659 5.951 1.00 0.00 C ATOM 73 OE1 GLU A 8 17.952 -2.890 5.954 1.00 0.00 O ATOM 74 OE2 GLU A 8 16.051 -2.523 6.993 1.00 0.00 O ATOM 75 H GLU A 8 16.170 -2.148 1.613 1.00 0.00 H ATOM 76 HA GLU A 8 15.098 -4.798 2.154 1.00 0.00 H ATOM 77 HB2 GLU A 8 14.939 -4.364 4.585 1.00 0.00 H ATOM 78 HB3 GLU A 8 16.601 -4.491 4.027 1.00 0.00 H ATOM 79 HG2 GLU A 8 16.653 -1.982 3.939 1.00 0.00 H ATOM 80 HG3 GLU A 8 15.094 -1.999 4.760 1.00 0.00 H ATOM 81 N LYS A 9 12.838 -3.806 2.120 1.00 0.00 N ATOM 82 CA LYS A 9 11.499 -3.236 2.024 1.00 0.00 C ATOM 83 C LYS A 9 11.532 -1.891 1.304 1.00 0.00 C ATOM 84 O LYS A 9 11.021 -0.884 1.795 1.00 0.00 O ATOM 85 CB LYS A 9 10.894 -3.064 3.419 1.00 0.00 C ATOM 86 CG LYS A 9 11.715 -2.169 4.332 1.00 0.00 C ATOM 87 CD LYS A 9 10.947 -1.803 5.591 1.00 0.00 C ATOM 88 CE LYS A 9 11.855 -1.168 6.633 1.00 0.00 C ATOM 89 NZ LYS A 9 12.520 0.060 6.115 1.00 0.00 N ATOM 90 H LYS A 9 12.968 -4.756 1.912 1.00 0.00 H ATOM 91 HA LYS A 9 10.887 -3.920 1.457 1.00 0.00 H ATOM 92 HB2 LYS A 9 9.908 -2.635 3.321 1.00 0.00 H ATOM 93 HB3 LYS A 9 10.810 -4.036 3.884 1.00 0.00 H ATOM 94 HG2 LYS A 9 12.619 -2.688 4.613 1.00 0.00 H ATOM 95 HG3 LYS A 9 11.968 -1.263 3.800 1.00 0.00 H ATOM 96 HD2 LYS A 9 10.166 -1.102 5.336 1.00 0.00 H ATOM 97 HD3 LYS A 9 10.507 -2.698 6.007 1.00 0.00 H ATOM 98 HE2 LYS A 9 11.263 -0.908 7.497 1.00 0.00 H ATOM 99 HE3 LYS A 9 12.612 -1.884 6.917 1.00 0.00 H ATOM 100 HZ1 LYS A 9 13.544 0.013 6.291 1.00 0.00 H ATOM 101 HZ2 LYS A 9 12.135 0.902 6.588 1.00 0.00 H ATOM 102 HZ3 LYS A 9 12.360 0.148 5.091 1.00 0.00 H ATOM 103 N PRO A 10 12.144 -1.873 0.110 1.00 0.00 N ATOM 104 CA PRO A 10 12.255 -0.659 -0.704 1.00 0.00 C ATOM 105 C PRO A 10 10.911 -0.220 -1.277 1.00 0.00 C ATOM 106 O PRO A 10 10.750 0.925 -1.697 1.00 0.00 O ATOM 107 CB PRO A 10 13.206 -1.073 -1.829 1.00 0.00 C ATOM 108 CG PRO A 10 13.051 -2.551 -1.932 1.00 0.00 C ATOM 109 CD PRO A 10 12.774 -3.037 -0.536 1.00 0.00 C ATOM 110 HA PRO A 10 12.690 0.155 -0.144 1.00 0.00 H ATOM 111 HB2 PRO A 10 12.918 -0.580 -2.747 1.00 0.00 H ATOM 112 HB3 PRO A 10 14.218 -0.800 -1.569 1.00 0.00 H ATOM 113 HG2 PRO A 10 12.224 -2.789 -2.584 1.00 0.00 H ATOM 114 HG3 PRO A 10 13.964 -2.990 -2.307 1.00 0.00 H ATOM 115 HD2 PRO A 10 12.098 -3.879 -0.557 1.00 0.00 H ATOM 116 HD3 PRO A 10 13.695 -3.301 -0.039 1.00 0.00 H ATOM 117 N TYR A 11 9.951 -1.138 -1.289 1.00 0.00 N ATOM 118 CA TYR A 11 8.622 -0.845 -1.812 1.00 0.00 C ATOM 119 C TYR A 11 7.636 -0.579 -0.678 1.00 0.00 C ATOM 120 O TYR A 11 7.798 -1.086 0.432 1.00 0.00 O ATOM 121 CB TYR A 11 8.123 -2.006 -2.674 1.00 0.00 C ATOM 122 CG TYR A 11 9.111 -2.443 -3.732 1.00 0.00 C ATOM 123 CD1 TYR A 11 10.120 -3.352 -3.436 1.00 0.00 C ATOM 124 CD2 TYR A 11 9.035 -1.948 -5.028 1.00 0.00 C ATOM 125 CE1 TYR A 11 11.025 -3.753 -4.399 1.00 0.00 C ATOM 126 CE2 TYR A 11 9.936 -2.345 -5.998 1.00 0.00 C ATOM 127 CZ TYR A 11 10.929 -3.247 -5.678 1.00 0.00 C ATOM 128 OH TYR A 11 11.828 -3.645 -6.641 1.00 0.00 O ATOM 129 H TYR A 11 10.140 -2.034 -0.940 1.00 0.00 H ATOM 130 HA TYR A 11 8.694 0.040 -2.426 1.00 0.00 H ATOM 131 HB2 TYR A 11 7.920 -2.855 -2.040 1.00 0.00 H ATOM 132 HB3 TYR A 11 7.212 -1.710 -3.173 1.00 0.00 H ATOM 133 HD1 TYR A 11 10.192 -3.746 -2.432 1.00 0.00 H ATOM 134 HD2 TYR A 11 8.256 -1.242 -5.275 1.00 0.00 H ATOM 135 HE1 TYR A 11 11.803 -4.459 -4.149 1.00 0.00 H ATOM 136 HE2 TYR A 11 9.861 -1.949 -7.000 1.00 0.00 H ATOM 137 HH TYR A 11 12.584 -3.053 -6.637 1.00 0.00 H ATOM 138 N GLY A 12 6.613 0.219 -0.967 1.00 0.00 N ATOM 139 CA GLY A 12 5.616 0.539 0.038 1.00 0.00 C ATOM 140 C GLY A 12 4.306 0.999 -0.572 1.00 0.00 C ATOM 141 O GLY A 12 4.240 1.302 -1.763 1.00 0.00 O ATOM 142 H GLY A 12 6.535 0.594 -1.869 1.00 0.00 H ATOM 143 HA2 GLY A 12 5.432 -0.338 0.639 1.00 0.00 H ATOM 144 HA3 GLY A 12 5.999 1.324 0.672 1.00 0.00 H ATOM 145 N CYS A 13 3.260 1.051 0.246 1.00 0.00 N ATOM 146 CA CYS A 13 1.945 1.475 -0.218 1.00 0.00 C ATOM 147 C CYS A 13 1.546 2.803 0.417 1.00 0.00 C ATOM 148 O CYS A 13 1.418 2.905 1.637 1.00 0.00 O ATOM 149 CB CYS A 13 0.898 0.407 0.104 1.00 0.00 C ATOM 150 SG CYS A 13 -0.721 0.691 -0.681 1.00 0.00 S ATOM 151 H CYS A 13 3.376 0.797 1.187 1.00 0.00 H ATOM 152 HA CYS A 13 1.997 1.603 -1.289 1.00 0.00 H ATOM 153 HB2 CYS A 13 1.261 -0.554 -0.230 1.00 0.00 H ATOM 154 HB3 CYS A 13 0.745 0.375 1.173 1.00 0.00 H ATOM 155 N ASN A 14 1.350 3.818 -0.418 1.00 0.00 N ATOM 156 CA ASN A 14 0.965 5.140 0.062 1.00 0.00 C ATOM 157 C ASN A 14 -0.537 5.209 0.321 1.00 0.00 C ATOM 158 O ASN A 14 -0.986 5.887 1.245 1.00 0.00 O ATOM 159 CB ASN A 14 1.368 6.211 -0.954 1.00 0.00 C ATOM 160 CG ASN A 14 0.941 7.602 -0.527 1.00 0.00 C ATOM 161 OD1 ASN A 14 -0.195 8.015 -0.764 1.00 0.00 O ATOM 162 ND2 ASN A 14 1.851 8.333 0.105 1.00 0.00 N ATOM 163 H ASN A 14 1.467 3.674 -1.381 1.00 0.00 H ATOM 164 HA ASN A 14 1.488 5.321 0.989 1.00 0.00 H ATOM 165 HB2 ASN A 14 2.443 6.205 -1.068 1.00 0.00 H ATOM 166 HB3 ASN A 14 0.908 5.989 -1.905 1.00 0.00 H ATOM 167 HD21 ASN A 14 2.736 7.939 0.259 1.00 0.00 H ATOM 168 HD22 ASN A 14 1.601 9.236 0.393 1.00 0.00 H ATOM 169 N GLU A 15 -1.307 4.501 -0.500 1.00 0.00 N ATOM 170 CA GLU A 15 -2.758 4.483 -0.358 1.00 0.00 C ATOM 171 C GLU A 15 -3.160 4.311 1.104 1.00 0.00 C ATOM 172 O GLU A 15 -3.945 5.094 1.640 1.00 0.00 O ATOM 173 CB GLU A 15 -3.360 3.356 -1.200 1.00 0.00 C ATOM 174 CG GLU A 15 -3.197 3.560 -2.697 1.00 0.00 C ATOM 175 CD GLU A 15 -3.266 2.260 -3.474 1.00 0.00 C ATOM 176 OE1 GLU A 15 -2.335 1.439 -3.342 1.00 0.00 O ATOM 177 OE2 GLU A 15 -4.253 2.065 -4.215 1.00 0.00 O ATOM 178 H GLU A 15 -0.889 3.981 -1.217 1.00 0.00 H ATOM 179 HA GLU A 15 -3.138 5.428 -0.715 1.00 0.00 H ATOM 180 HB2 GLU A 15 -2.882 2.426 -0.930 1.00 0.00 H ATOM 181 HB3 GLU A 15 -4.415 3.285 -0.981 1.00 0.00 H ATOM 182 HG2 GLU A 15 -3.982 4.213 -3.046 1.00 0.00 H ATOM 183 HG3 GLU A 15 -2.238 4.022 -2.882 1.00 0.00 H ATOM 184 N CYS A 16 -2.617 3.280 1.743 1.00 0.00 N ATOM 185 CA CYS A 16 -2.918 3.003 3.142 1.00 0.00 C ATOM 186 C CYS A 16 -1.706 3.285 4.026 1.00 0.00 C ATOM 187 O CYS A 16 -1.829 3.887 5.092 1.00 0.00 O ATOM 188 CB CYS A 16 -3.360 1.548 3.312 1.00 0.00 C ATOM 189 SG CYS A 16 -2.058 0.328 2.943 1.00 0.00 S ATOM 190 H CYS A 16 -1.998 2.691 1.262 1.00 0.00 H ATOM 191 HA CYS A 16 -3.726 3.653 3.443 1.00 0.00 H ATOM 192 HB2 CYS A 16 -3.674 1.393 4.334 1.00 0.00 H ATOM 193 HB3 CYS A 16 -4.191 1.353 2.651 1.00 0.00 H ATOM 194 N GLY A 17 -0.536 2.845 3.574 1.00 0.00 N ATOM 195 CA GLY A 17 0.681 3.059 4.335 1.00 0.00 C ATOM 196 C GLY A 17 1.320 1.760 4.785 1.00 0.00 C ATOM 197 O GLY A 17 1.804 1.655 5.912 1.00 0.00 O ATOM 198 H GLY A 17 -0.499 2.371 2.717 1.00 0.00 H ATOM 199 HA2 GLY A 17 1.386 3.601 3.721 1.00 0.00 H ATOM 200 HA3 GLY A 17 0.447 3.652 5.207 1.00 0.00 H ATOM 201 N LYS A 18 1.320 0.766 3.903 1.00 0.00 N ATOM 202 CA LYS A 18 1.903 -0.534 4.215 1.00 0.00 C ATOM 203 C LYS A 18 3.311 -0.650 3.641 1.00 0.00 C ATOM 204 O LYS A 18 3.736 0.183 2.839 1.00 0.00 O ATOM 205 CB LYS A 18 1.022 -1.656 3.663 1.00 0.00 C ATOM 206 CG LYS A 18 1.372 -3.029 4.209 1.00 0.00 C ATOM 207 CD LYS A 18 0.192 -3.982 4.122 1.00 0.00 C ATOM 208 CE LYS A 18 0.260 -5.054 5.200 1.00 0.00 C ATOM 209 NZ LYS A 18 1.477 -5.901 5.064 1.00 0.00 N ATOM 210 H LYS A 18 0.918 0.911 3.020 1.00 0.00 H ATOM 211 HA LYS A 18 1.956 -0.624 5.289 1.00 0.00 H ATOM 212 HB2 LYS A 18 -0.008 -1.445 3.911 1.00 0.00 H ATOM 213 HB3 LYS A 18 1.125 -1.683 2.587 1.00 0.00 H ATOM 214 HG2 LYS A 18 2.192 -3.436 3.637 1.00 0.00 H ATOM 215 HG3 LYS A 18 1.668 -2.930 5.244 1.00 0.00 H ATOM 216 HD2 LYS A 18 -0.723 -3.421 4.246 1.00 0.00 H ATOM 217 HD3 LYS A 18 0.196 -4.459 3.152 1.00 0.00 H ATOM 218 HE2 LYS A 18 0.272 -4.574 6.166 1.00 0.00 H ATOM 219 HE3 LYS A 18 -0.616 -5.681 5.121 1.00 0.00 H ATOM 220 HZ1 LYS A 18 2.269 -5.333 4.700 1.00 0.00 H ATOM 221 HZ2 LYS A 18 1.295 -6.685 4.405 1.00 0.00 H ATOM 222 HZ3 LYS A 18 1.743 -6.295 5.988 1.00 0.00 H ATOM 223 N ASP A 19 4.030 -1.687 4.055 1.00 0.00 N ATOM 224 CA ASP A 19 5.391 -1.913 3.580 1.00 0.00 C ATOM 225 C ASP A 19 5.618 -3.388 3.266 1.00 0.00 C ATOM 226 O ASP A 19 5.340 -4.260 4.090 1.00 0.00 O ATOM 227 CB ASP A 19 6.403 -1.439 4.624 1.00 0.00 C ATOM 228 CG ASP A 19 5.863 -1.528 6.038 1.00 0.00 C ATOM 229 OD1 ASP A 19 5.185 -0.574 6.475 1.00 0.00 O ATOM 230 OD2 ASP A 19 6.117 -2.551 6.706 1.00 0.00 O ATOM 231 H ASP A 19 3.637 -2.316 4.696 1.00 0.00 H ATOM 232 HA ASP A 19 5.525 -1.340 2.675 1.00 0.00 H ATOM 233 HB2 ASP A 19 7.291 -2.051 4.559 1.00 0.00 H ATOM 234 HB3 ASP A 19 6.665 -0.411 4.421 1.00 0.00 H ATOM 235 N PHE A 20 6.124 -3.662 2.068 1.00 0.00 N ATOM 236 CA PHE A 20 6.387 -5.032 1.644 1.00 0.00 C ATOM 237 C PHE A 20 7.851 -5.208 1.252 1.00 0.00 C ATOM 238 O PHE A 20 8.505 -4.263 0.810 1.00 0.00 O ATOM 239 CB PHE A 20 5.483 -5.406 0.467 1.00 0.00 C ATOM 240 CG PHE A 20 4.044 -5.031 0.673 1.00 0.00 C ATOM 241 CD1 PHE A 20 3.618 -3.727 0.473 1.00 0.00 C ATOM 242 CD2 PHE A 20 3.116 -5.981 1.066 1.00 0.00 C ATOM 243 CE1 PHE A 20 2.294 -3.379 0.664 1.00 0.00 C ATOM 244 CE2 PHE A 20 1.790 -5.639 1.258 1.00 0.00 C ATOM 245 CZ PHE A 20 1.379 -4.337 1.055 1.00 0.00 C ATOM 246 H PHE A 20 6.325 -2.924 1.454 1.00 0.00 H ATOM 247 HA PHE A 20 6.168 -5.683 2.475 1.00 0.00 H ATOM 248 HB2 PHE A 20 5.833 -4.901 -0.421 1.00 0.00 H ATOM 249 HB3 PHE A 20 5.531 -6.473 0.311 1.00 0.00 H ATOM 250 HD1 PHE A 20 4.333 -2.977 0.166 1.00 0.00 H ATOM 251 HD2 PHE A 20 3.437 -7.001 1.225 1.00 0.00 H ATOM 252 HE1 PHE A 20 1.975 -2.360 0.504 1.00 0.00 H ATOM 253 HE2 PHE A 20 1.078 -6.391 1.564 1.00 0.00 H ATOM 254 HZ PHE A 20 0.344 -4.067 1.205 1.00 0.00 H ATOM 255 N SER A 21 8.359 -6.425 1.417 1.00 0.00 N ATOM 256 CA SER A 21 9.747 -6.726 1.085 1.00 0.00 C ATOM 257 C SER A 21 9.864 -7.239 -0.347 1.00 0.00 C ATOM 258 O SER A 21 10.809 -7.951 -0.687 1.00 0.00 O ATOM 259 CB SER A 21 10.313 -7.762 2.058 1.00 0.00 C ATOM 260 OG SER A 21 9.805 -7.564 3.366 1.00 0.00 O ATOM 261 H SER A 21 7.787 -7.137 1.774 1.00 0.00 H ATOM 262 HA SER A 21 10.315 -5.812 1.175 1.00 0.00 H ATOM 263 HB2 SER A 21 10.040 -8.752 1.725 1.00 0.00 H ATOM 264 HB3 SER A 21 11.390 -7.675 2.086 1.00 0.00 H ATOM 265 HG SER A 21 8.868 -7.769 3.381 1.00 0.00 H ATOM 266 N SER A 22 8.897 -6.872 -1.181 1.00 0.00 N ATOM 267 CA SER A 22 8.888 -7.297 -2.576 1.00 0.00 C ATOM 268 C SER A 22 7.853 -6.513 -3.377 1.00 0.00 C ATOM 269 O SER A 22 6.804 -6.134 -2.855 1.00 0.00 O ATOM 270 CB SER A 22 8.596 -8.796 -2.672 1.00 0.00 C ATOM 271 OG SER A 22 9.789 -9.555 -2.582 1.00 0.00 O ATOM 272 H SER A 22 8.170 -6.303 -0.850 1.00 0.00 H ATOM 273 HA SER A 22 9.867 -7.103 -2.988 1.00 0.00 H ATOM 274 HB2 SER A 22 7.938 -9.084 -1.866 1.00 0.00 H ATOM 275 HB3 SER A 22 8.119 -9.006 -3.618 1.00 0.00 H ATOM 276 HG SER A 22 10.128 -9.514 -1.685 1.00 0.00 H ATOM 277 N LYS A 23 8.156 -6.273 -4.648 1.00 0.00 N ATOM 278 CA LYS A 23 7.253 -5.535 -5.524 1.00 0.00 C ATOM 279 C LYS A 23 5.955 -6.305 -5.740 1.00 0.00 C ATOM 280 O LYS A 23 4.891 -5.710 -5.913 1.00 0.00 O ATOM 281 CB LYS A 23 7.927 -5.262 -6.871 1.00 0.00 C ATOM 282 CG LYS A 23 7.056 -4.480 -7.839 1.00 0.00 C ATOM 283 CD LYS A 23 6.923 -3.025 -7.421 1.00 0.00 C ATOM 284 CE LYS A 23 6.409 -2.162 -8.562 1.00 0.00 C ATOM 285 NZ LYS A 23 6.552 -0.709 -8.267 1.00 0.00 N ATOM 286 H LYS A 23 9.008 -6.601 -5.006 1.00 0.00 H ATOM 287 HA LYS A 23 7.025 -4.594 -5.047 1.00 0.00 H ATOM 288 HB2 LYS A 23 8.832 -4.698 -6.699 1.00 0.00 H ATOM 289 HB3 LYS A 23 8.182 -6.206 -7.330 1.00 0.00 H ATOM 290 HG2 LYS A 23 7.499 -4.522 -8.822 1.00 0.00 H ATOM 291 HG3 LYS A 23 6.072 -4.929 -7.866 1.00 0.00 H ATOM 292 HD2 LYS A 23 6.231 -2.959 -6.594 1.00 0.00 H ATOM 293 HD3 LYS A 23 7.892 -2.659 -7.112 1.00 0.00 H ATOM 294 HE2 LYS A 23 6.970 -2.396 -9.454 1.00 0.00 H ATOM 295 HE3 LYS A 23 5.365 -2.387 -8.724 1.00 0.00 H ATOM 296 HZ1 LYS A 23 7.454 -0.530 -7.783 1.00 0.00 H ATOM 297 HZ2 LYS A 23 5.773 -0.391 -7.655 1.00 0.00 H ATOM 298 HZ3 LYS A 23 6.529 -0.161 -9.150 1.00 0.00 H ATOM 299 N SER A 24 6.049 -7.631 -5.727 1.00 0.00 N ATOM 300 CA SER A 24 4.882 -8.482 -5.924 1.00 0.00 C ATOM 301 C SER A 24 3.889 -8.317 -4.778 1.00 0.00 C ATOM 302 O SER A 24 2.754 -7.886 -4.982 1.00 0.00 O ATOM 303 CB SER A 24 5.306 -9.947 -6.039 1.00 0.00 C ATOM 304 OG SER A 24 4.398 -10.680 -6.844 1.00 0.00 O ATOM 305 H SER A 24 6.925 -8.046 -5.585 1.00 0.00 H ATOM 306 HA SER A 24 4.404 -8.181 -6.845 1.00 0.00 H ATOM 307 HB2 SER A 24 6.288 -10.001 -6.485 1.00 0.00 H ATOM 308 HB3 SER A 24 5.334 -10.390 -5.054 1.00 0.00 H ATOM 309 HG SER A 24 4.868 -11.382 -7.300 1.00 0.00 H ATOM 310 N TYR A 25 4.325 -8.663 -3.572 1.00 0.00 N ATOM 311 CA TYR A 25 3.475 -8.556 -2.392 1.00 0.00 C ATOM 312 C TYR A 25 2.703 -7.240 -2.394 1.00 0.00 C ATOM 313 O TYR A 25 1.539 -7.189 -1.996 1.00 0.00 O ATOM 314 CB TYR A 25 4.318 -8.664 -1.119 1.00 0.00 C ATOM 315 CG TYR A 25 4.719 -10.081 -0.777 1.00 0.00 C ATOM 316 CD1 TYR A 25 3.796 -11.118 -0.834 1.00 0.00 C ATOM 317 CD2 TYR A 25 6.020 -10.382 -0.394 1.00 0.00 C ATOM 318 CE1 TYR A 25 4.157 -12.414 -0.521 1.00 0.00 C ATOM 319 CE2 TYR A 25 6.390 -11.676 -0.081 1.00 0.00 C ATOM 320 CZ TYR A 25 5.455 -12.688 -0.146 1.00 0.00 C ATOM 321 OH TYR A 25 5.820 -13.977 0.167 1.00 0.00 O ATOM 322 H TYR A 25 5.240 -9.000 -3.472 1.00 0.00 H ATOM 323 HA TYR A 25 2.771 -9.374 -2.415 1.00 0.00 H ATOM 324 HB2 TYR A 25 5.220 -8.085 -1.243 1.00 0.00 H ATOM 325 HB3 TYR A 25 3.753 -8.268 -0.288 1.00 0.00 H ATOM 326 HD1 TYR A 25 2.779 -10.900 -1.129 1.00 0.00 H ATOM 327 HD2 TYR A 25 6.749 -9.587 -0.344 1.00 0.00 H ATOM 328 HE1 TYR A 25 3.425 -13.207 -0.572 1.00 0.00 H ATOM 329 HE2 TYR A 25 7.407 -11.891 0.214 1.00 0.00 H ATOM 330 HH TYR A 25 5.126 -14.389 0.687 1.00 0.00 H ATOM 331 N LEU A 26 3.360 -6.178 -2.846 1.00 0.00 N ATOM 332 CA LEU A 26 2.736 -4.860 -2.902 1.00 0.00 C ATOM 333 C LEU A 26 1.667 -4.809 -3.988 1.00 0.00 C ATOM 334 O LEU A 26 0.486 -4.606 -3.701 1.00 0.00 O ATOM 335 CB LEU A 26 3.793 -3.785 -3.160 1.00 0.00 C ATOM 336 CG LEU A 26 3.263 -2.388 -3.487 1.00 0.00 C ATOM 337 CD1 LEU A 26 2.381 -1.875 -2.359 1.00 0.00 C ATOM 338 CD2 LEU A 26 4.415 -1.427 -3.744 1.00 0.00 C ATOM 339 H LEU A 26 4.286 -6.280 -3.149 1.00 0.00 H ATOM 340 HA LEU A 26 2.271 -4.673 -1.946 1.00 0.00 H ATOM 341 HB2 LEU A 26 4.408 -3.707 -2.277 1.00 0.00 H ATOM 342 HB3 LEU A 26 4.400 -4.112 -3.992 1.00 0.00 H ATOM 343 HG LEU A 26 2.662 -2.438 -4.384 1.00 0.00 H ATOM 344 HD11 LEU A 26 1.509 -2.505 -2.269 1.00 0.00 H ATOM 345 HD12 LEU A 26 2.073 -0.862 -2.576 1.00 0.00 H ATOM 346 HD13 LEU A 26 2.936 -1.891 -1.432 1.00 0.00 H ATOM 347 HD21 LEU A 26 5.218 -1.634 -3.051 1.00 0.00 H ATOM 348 HD22 LEU A 26 4.074 -0.412 -3.608 1.00 0.00 H ATOM 349 HD23 LEU A 26 4.771 -1.555 -4.756 1.00 0.00 H ATOM 350 N ILE A 27 2.087 -4.997 -5.234 1.00 0.00 N ATOM 351 CA ILE A 27 1.164 -4.976 -6.362 1.00 0.00 C ATOM 352 C ILE A 27 -0.104 -5.762 -6.050 1.00 0.00 C ATOM 353 O ILE A 27 -1.210 -5.335 -6.381 1.00 0.00 O ATOM 354 CB ILE A 27 1.814 -5.557 -7.632 1.00 0.00 C ATOM 355 CG1 ILE A 27 2.994 -4.687 -8.071 1.00 0.00 C ATOM 356 CG2 ILE A 27 0.787 -5.669 -8.749 1.00 0.00 C ATOM 357 CD1 ILE A 27 3.862 -5.333 -9.128 1.00 0.00 C ATOM 358 H ILE A 27 3.040 -5.155 -5.399 1.00 0.00 H ATOM 359 HA ILE A 27 0.899 -3.947 -6.556 1.00 0.00 H ATOM 360 HB ILE A 27 2.173 -6.549 -7.405 1.00 0.00 H ATOM 361 HG12 ILE A 27 2.619 -3.759 -8.473 1.00 0.00 H ATOM 362 HG13 ILE A 27 3.616 -4.477 -7.213 1.00 0.00 H ATOM 363 HG21 ILE A 27 0.550 -4.683 -9.120 1.00 0.00 H ATOM 364 HG22 ILE A 27 1.193 -6.266 -9.552 1.00 0.00 H ATOM 365 HG23 ILE A 27 -0.108 -6.137 -8.369 1.00 0.00 H ATOM 366 HD11 ILE A 27 4.610 -4.628 -9.460 1.00 0.00 H ATOM 367 HD12 ILE A 27 4.348 -6.203 -8.712 1.00 0.00 H ATOM 368 HD13 ILE A 27 3.249 -5.629 -9.966 1.00 0.00 H ATOM 369 N VAL A 28 0.063 -6.914 -5.407 1.00 0.00 N ATOM 370 CA VAL A 28 -1.069 -7.759 -5.046 1.00 0.00 C ATOM 371 C VAL A 28 -1.960 -7.074 -4.016 1.00 0.00 C ATOM 372 O VAL A 28 -3.186 -7.180 -4.071 1.00 0.00 O ATOM 373 CB VAL A 28 -0.601 -9.114 -4.483 1.00 0.00 C ATOM 374 CG1 VAL A 28 -1.794 -9.964 -4.073 1.00 0.00 C ATOM 375 CG2 VAL A 28 0.260 -9.845 -5.502 1.00 0.00 C ATOM 376 H VAL A 28 0.969 -7.202 -5.169 1.00 0.00 H ATOM 377 HA VAL A 28 -1.646 -7.945 -5.940 1.00 0.00 H ATOM 378 HB VAL A 28 -0.001 -8.928 -3.604 1.00 0.00 H ATOM 379 HG11 VAL A 28 -2.610 -9.320 -3.779 1.00 0.00 H ATOM 380 HG12 VAL A 28 -2.102 -10.579 -4.906 1.00 0.00 H ATOM 381 HG13 VAL A 28 -1.517 -10.596 -3.242 1.00 0.00 H ATOM 382 HG21 VAL A 28 0.822 -9.128 -6.081 1.00 0.00 H ATOM 383 HG22 VAL A 28 0.941 -10.507 -4.989 1.00 0.00 H ATOM 384 HG23 VAL A 28 -0.373 -10.422 -6.162 1.00 0.00 H ATOM 385 N HIS A 29 -1.337 -6.370 -3.077 1.00 0.00 N ATOM 386 CA HIS A 29 -2.073 -5.665 -2.034 1.00 0.00 C ATOM 387 C HIS A 29 -2.820 -4.466 -2.611 1.00 0.00 C ATOM 388 O HIS A 29 -4.038 -4.361 -2.480 1.00 0.00 O ATOM 389 CB HIS A 29 -1.121 -5.205 -0.930 1.00 0.00 C ATOM 390 CG HIS A 29 -1.727 -4.204 0.005 1.00 0.00 C ATOM 391 ND1 HIS A 29 -2.477 -4.560 1.106 1.00 0.00 N ATOM 392 CD2 HIS A 29 -1.690 -2.851 -0.001 1.00 0.00 C ATOM 393 CE1 HIS A 29 -2.876 -3.470 1.736 1.00 0.00 C ATOM 394 NE2 HIS A 29 -2.411 -2.419 1.085 1.00 0.00 N ATOM 395 H HIS A 29 -0.358 -6.323 -3.086 1.00 0.00 H ATOM 396 HA HIS A 29 -2.792 -6.352 -1.614 1.00 0.00 H ATOM 397 HB2 HIS A 29 -0.817 -6.061 -0.346 1.00 0.00 H ATOM 398 HB3 HIS A 29 -0.249 -4.754 -1.380 1.00 0.00 H ATOM 399 HD1 HIS A 29 -2.686 -5.476 1.384 1.00 0.00 H ATOM 400 HD2 HIS A 29 -1.187 -2.226 -0.726 1.00 0.00 H ATOM 401 HE1 HIS A 29 -3.478 -3.441 2.632 1.00 0.00 H ATOM 402 N GLN A 30 -2.079 -3.566 -3.249 1.00 0.00 N ATOM 403 CA GLN A 30 -2.671 -2.374 -3.845 1.00 0.00 C ATOM 404 C GLN A 30 -4.020 -2.696 -4.480 1.00 0.00 C ATOM 405 O GLN A 30 -4.882 -1.826 -4.603 1.00 0.00 O ATOM 406 CB GLN A 30 -1.729 -1.780 -4.893 1.00 0.00 C ATOM 407 CG GLN A 30 -0.592 -0.965 -4.298 1.00 0.00 C ATOM 408 CD GLN A 30 -0.121 0.141 -5.221 1.00 0.00 C ATOM 409 OE1 GLN A 30 -0.803 0.495 -6.184 1.00 0.00 O ATOM 410 NE2 GLN A 30 1.051 0.694 -4.933 1.00 0.00 N ATOM 411 H GLN A 30 -1.112 -3.706 -3.321 1.00 0.00 H ATOM 412 HA GLN A 30 -2.821 -1.650 -3.058 1.00 0.00 H ATOM 413 HB2 GLN A 30 -1.301 -2.584 -5.473 1.00 0.00 H ATOM 414 HB3 GLN A 30 -2.298 -1.138 -5.549 1.00 0.00 H ATOM 415 HG2 GLN A 30 -0.931 -0.520 -3.373 1.00 0.00 H ATOM 416 HG3 GLN A 30 0.239 -1.624 -4.096 1.00 0.00 H ATOM 417 HE21 GLN A 30 1.540 0.361 -4.151 1.00 0.00 H ATOM 418 HE22 GLN A 30 1.380 1.411 -5.514 1.00 0.00 H ATOM 419 N ARG A 31 -4.195 -3.950 -4.883 1.00 0.00 N ATOM 420 CA ARG A 31 -5.438 -4.386 -5.507 1.00 0.00 C ATOM 421 C ARG A 31 -6.627 -4.135 -4.584 1.00 0.00 C ATOM 422 O ARG A 31 -7.656 -3.610 -5.010 1.00 0.00 O ATOM 423 CB ARG A 31 -5.361 -5.871 -5.865 1.00 0.00 C ATOM 424 CG ARG A 31 -4.227 -6.210 -6.819 1.00 0.00 C ATOM 425 CD ARG A 31 -4.313 -7.651 -7.297 1.00 0.00 C ATOM 426 NE ARG A 31 -5.349 -7.829 -8.312 1.00 0.00 N ATOM 427 CZ ARG A 31 -5.171 -7.555 -9.599 1.00 0.00 C ATOM 428 NH1 ARG A 31 -4.005 -7.092 -10.027 1.00 0.00 N ATOM 429 NH2 ARG A 31 -6.162 -7.744 -10.462 1.00 0.00 N ATOM 430 H ARG A 31 -3.470 -4.598 -4.758 1.00 0.00 H ATOM 431 HA ARG A 31 -5.573 -3.813 -6.413 1.00 0.00 H ATOM 432 HB2 ARG A 31 -5.221 -6.441 -4.958 1.00 0.00 H ATOM 433 HB3 ARG A 31 -6.291 -6.167 -6.326 1.00 0.00 H ATOM 434 HG2 ARG A 31 -4.282 -5.554 -7.675 1.00 0.00 H ATOM 435 HG3 ARG A 31 -3.286 -6.064 -6.311 1.00 0.00 H ATOM 436 HD2 ARG A 31 -3.359 -7.934 -7.717 1.00 0.00 H ATOM 437 HD3 ARG A 31 -4.537 -8.283 -6.452 1.00 0.00 H ATOM 438 HE ARG A 31 -6.218 -8.171 -8.017 1.00 0.00 H ATOM 439 HH11 ARG A 31 -3.257 -6.949 -9.380 1.00 0.00 H ATOM 440 HH12 ARG A 31 -3.874 -6.887 -10.997 1.00 0.00 H ATOM 441 HH21 ARG A 31 -7.042 -8.093 -10.143 1.00 0.00 H ATOM 442 HH22 ARG A 31 -6.027 -7.537 -11.430 1.00 0.00 H ATOM 443 N ILE A 32 -6.478 -4.514 -3.319 1.00 0.00 N ATOM 444 CA ILE A 32 -7.538 -4.330 -2.337 1.00 0.00 C ATOM 445 C ILE A 32 -8.140 -2.932 -2.433 1.00 0.00 C ATOM 446 O ILE A 32 -9.271 -2.700 -2.005 1.00 0.00 O ATOM 447 CB ILE A 32 -7.024 -4.557 -0.903 1.00 0.00 C ATOM 448 CG1 ILE A 32 -6.186 -3.362 -0.444 1.00 0.00 C ATOM 449 CG2 ILE A 32 -6.210 -5.841 -0.830 1.00 0.00 C ATOM 450 CD1 ILE A 32 -5.953 -3.326 1.051 1.00 0.00 C ATOM 451 H ILE A 32 -5.634 -4.927 -3.040 1.00 0.00 H ATOM 452 HA ILE A 32 -8.311 -5.057 -2.540 1.00 0.00 H ATOM 453 HB ILE A 32 -7.877 -4.662 -0.251 1.00 0.00 H ATOM 454 HG12 ILE A 32 -5.222 -3.398 -0.927 1.00 0.00 H ATOM 455 HG13 ILE A 32 -6.691 -2.449 -0.724 1.00 0.00 H ATOM 456 HG21 ILE A 32 -5.220 -5.619 -0.460 1.00 0.00 H ATOM 457 HG22 ILE A 32 -6.696 -6.536 -0.161 1.00 0.00 H ATOM 458 HG23 ILE A 32 -6.138 -6.278 -1.814 1.00 0.00 H ATOM 459 HD11 ILE A 32 -5.832 -4.335 1.420 1.00 0.00 H ATOM 460 HD12 ILE A 32 -5.061 -2.757 1.263 1.00 0.00 H ATOM 461 HD13 ILE A 32 -6.800 -2.866 1.536 1.00 0.00 H ATOM 462 N HIS A 33 -7.377 -2.003 -3.000 1.00 0.00 N ATOM 463 CA HIS A 33 -7.836 -0.627 -3.155 1.00 0.00 C ATOM 464 C HIS A 33 -8.636 -0.463 -4.444 1.00 0.00 C ATOM 465 O HIS A 33 -9.859 -0.321 -4.415 1.00 0.00 O ATOM 466 CB HIS A 33 -6.645 0.333 -3.155 1.00 0.00 C ATOM 467 CG HIS A 33 -5.965 0.442 -1.825 1.00 0.00 C ATOM 468 ND1 HIS A 33 -6.620 0.823 -0.673 1.00 0.00 N ATOM 469 CD2 HIS A 33 -4.679 0.216 -1.468 1.00 0.00 C ATOM 470 CE1 HIS A 33 -5.766 0.829 0.335 1.00 0.00 C ATOM 471 NE2 HIS A 33 -4.581 0.463 -0.121 1.00 0.00 N ATOM 472 H HIS A 33 -6.484 -2.248 -3.321 1.00 0.00 H ATOM 473 HA HIS A 33 -8.475 -0.394 -2.318 1.00 0.00 H ATOM 474 HB2 HIS A 33 -5.915 -0.009 -3.874 1.00 0.00 H ATOM 475 HB3 HIS A 33 -6.986 1.319 -3.436 1.00 0.00 H ATOM 476 HD1 HIS A 33 -7.569 1.057 -0.605 1.00 0.00 H ATOM 477 HD2 HIS A 33 -3.877 -0.100 -2.121 1.00 0.00 H ATOM 478 HE1 HIS A 33 -5.997 1.087 1.357 1.00 0.00 H ATOM 479 N THR A 34 -7.937 -0.483 -5.575 1.00 0.00 N ATOM 480 CA THR A 34 -8.582 -0.335 -6.874 1.00 0.00 C ATOM 481 C THR A 34 -9.853 -1.173 -6.956 1.00 0.00 C ATOM 482 O THR A 34 -10.109 -2.015 -6.096 1.00 0.00 O ATOM 483 CB THR A 34 -7.637 -0.744 -8.020 1.00 0.00 C ATOM 484 OG1 THR A 34 -8.395 -1.046 -9.196 1.00 0.00 O ATOM 485 CG2 THR A 34 -6.800 -1.951 -7.627 1.00 0.00 C ATOM 486 H THR A 34 -6.965 -0.600 -5.534 1.00 0.00 H ATOM 487 HA THR A 34 -8.840 0.706 -7.002 1.00 0.00 H ATOM 488 HB THR A 34 -6.973 0.083 -8.231 1.00 0.00 H ATOM 489 HG1 THR A 34 -8.736 -0.231 -9.575 1.00 0.00 H ATOM 490 HG21 THR A 34 -5.752 -1.701 -7.698 1.00 0.00 H ATOM 491 HG22 THR A 34 -7.019 -2.774 -8.291 1.00 0.00 H ATOM 492 HG23 THR A 34 -7.033 -2.236 -6.611 1.00 0.00 H ATOM 493 N GLY A 35 -10.646 -0.936 -7.996 1.00 0.00 N ATOM 494 CA GLY A 35 -11.882 -1.678 -8.171 1.00 0.00 C ATOM 495 C GLY A 35 -13.069 -0.984 -7.535 1.00 0.00 C ATOM 496 O GLY A 35 -14.014 -1.637 -7.093 1.00 0.00 O ATOM 497 H GLY A 35 -10.391 -0.252 -8.650 1.00 0.00 H ATOM 498 HA2 GLY A 35 -12.071 -1.797 -9.227 1.00 0.00 H ATOM 499 HA3 GLY A 35 -11.768 -2.654 -7.723 1.00 0.00 H ATOM 500 N GLU A 36 -13.021 0.344 -7.487 1.00 0.00 N ATOM 501 CA GLU A 36 -14.102 1.126 -6.897 1.00 0.00 C ATOM 502 C GLU A 36 -14.775 2.003 -7.949 1.00 0.00 C ATOM 503 O GLU A 36 -14.501 3.200 -8.044 1.00 0.00 O ATOM 504 CB GLU A 36 -13.568 1.996 -5.757 1.00 0.00 C ATOM 505 CG GLU A 36 -14.647 2.793 -5.043 1.00 0.00 C ATOM 506 CD GLU A 36 -14.169 3.373 -3.726 1.00 0.00 C ATOM 507 OE1 GLU A 36 -14.123 2.623 -2.729 1.00 0.00 O ATOM 508 OE2 GLU A 36 -13.839 4.577 -3.694 1.00 0.00 O ATOM 509 H GLU A 36 -12.241 0.808 -7.856 1.00 0.00 H ATOM 510 HA GLU A 36 -14.831 0.437 -6.500 1.00 0.00 H ATOM 511 HB2 GLU A 36 -13.080 1.360 -5.033 1.00 0.00 H ATOM 512 HB3 GLU A 36 -12.844 2.690 -6.159 1.00 0.00 H ATOM 513 HG2 GLU A 36 -14.960 3.604 -5.683 1.00 0.00 H ATOM 514 HG3 GLU A 36 -15.488 2.143 -4.850 1.00 0.00 H ATOM 515 N LYS A 37 -15.658 1.399 -8.737 1.00 0.00 N ATOM 516 CA LYS A 37 -16.372 2.123 -9.782 1.00 0.00 C ATOM 517 C LYS A 37 -17.239 3.226 -9.184 1.00 0.00 C ATOM 518 O LYS A 37 -17.563 3.201 -7.996 1.00 0.00 O ATOM 519 CB LYS A 37 -17.241 1.161 -10.595 1.00 0.00 C ATOM 520 CG LYS A 37 -17.435 1.588 -12.039 1.00 0.00 C ATOM 521 CD LYS A 37 -17.728 0.399 -12.938 1.00 0.00 C ATOM 522 CE LYS A 37 -16.467 -0.396 -13.240 1.00 0.00 C ATOM 523 NZ LYS A 37 -16.762 -1.838 -13.467 1.00 0.00 N ATOM 524 H LYS A 37 -15.834 0.443 -8.612 1.00 0.00 H ATOM 525 HA LYS A 37 -15.639 2.572 -10.435 1.00 0.00 H ATOM 526 HB2 LYS A 37 -16.779 0.185 -10.589 1.00 0.00 H ATOM 527 HB3 LYS A 37 -18.214 1.092 -10.128 1.00 0.00 H ATOM 528 HG2 LYS A 37 -18.263 2.279 -12.093 1.00 0.00 H ATOM 529 HG3 LYS A 37 -16.534 2.075 -12.385 1.00 0.00 H ATOM 530 HD2 LYS A 37 -18.438 -0.248 -12.445 1.00 0.00 H ATOM 531 HD3 LYS A 37 -18.150 0.756 -13.867 1.00 0.00 H ATOM 532 HE2 LYS A 37 -16.004 0.011 -14.126 1.00 0.00 H ATOM 533 HE3 LYS A 37 -15.790 -0.303 -12.404 1.00 0.00 H ATOM 534 HZ1 LYS A 37 -17.704 -2.074 -13.095 1.00 0.00 H ATOM 535 HZ2 LYS A 37 -16.053 -2.427 -12.986 1.00 0.00 H ATOM 536 HZ3 LYS A 37 -16.740 -2.052 -14.485 1.00 0.00 H ATOM 537 N LEU A 38 -17.614 4.193 -10.014 1.00 0.00 N ATOM 538 CA LEU A 38 -18.446 5.305 -9.568 1.00 0.00 C ATOM 539 C LEU A 38 -19.914 4.897 -9.508 1.00 0.00 C ATOM 540 O LEU A 38 -20.621 5.224 -8.555 1.00 0.00 O ATOM 541 CB LEU A 38 -18.275 6.503 -10.504 1.00 0.00 C ATOM 542 CG LEU A 38 -18.790 6.319 -11.931 1.00 0.00 C ATOM 543 CD1 LEU A 38 -20.249 6.736 -12.031 1.00 0.00 C ATOM 544 CD2 LEU A 38 -17.938 7.111 -12.912 1.00 0.00 C ATOM 545 H LEU A 38 -17.325 4.159 -10.950 1.00 0.00 H ATOM 546 HA LEU A 38 -18.122 5.584 -8.576 1.00 0.00 H ATOM 547 HB2 LEU A 38 -18.800 7.340 -10.069 1.00 0.00 H ATOM 548 HB3 LEU A 38 -17.220 6.732 -10.558 1.00 0.00 H ATOM 549 HG LEU A 38 -18.724 5.273 -12.199 1.00 0.00 H ATOM 550 HD11 LEU A 38 -20.307 7.787 -12.271 1.00 0.00 H ATOM 551 HD12 LEU A 38 -20.740 6.555 -11.087 1.00 0.00 H ATOM 552 HD13 LEU A 38 -20.736 6.162 -12.806 1.00 0.00 H ATOM 553 HD21 LEU A 38 -17.598 6.458 -13.702 1.00 0.00 H ATOM 554 HD22 LEU A 38 -17.086 7.525 -12.395 1.00 0.00 H ATOM 555 HD23 LEU A 38 -18.527 7.912 -13.335 1.00 0.00 H ATOM 556 N SER A 39 -20.366 4.180 -10.532 1.00 0.00 N ATOM 557 CA SER A 39 -21.751 3.728 -10.597 1.00 0.00 C ATOM 558 C SER A 39 -22.185 3.114 -9.269 1.00 0.00 C ATOM 559 O SER A 39 -21.760 2.016 -8.912 1.00 0.00 O ATOM 560 CB SER A 39 -21.925 2.709 -11.724 1.00 0.00 C ATOM 561 OG SER A 39 -23.282 2.614 -12.121 1.00 0.00 O ATOM 562 H SER A 39 -19.753 3.951 -11.262 1.00 0.00 H ATOM 563 HA SER A 39 -22.371 4.588 -10.802 1.00 0.00 H ATOM 564 HB2 SER A 39 -21.334 3.013 -12.575 1.00 0.00 H ATOM 565 HB3 SER A 39 -21.593 1.739 -11.384 1.00 0.00 H ATOM 566 HG SER A 39 -23.416 1.800 -12.613 1.00 0.00 H ATOM 567 N GLY A 40 -23.035 3.832 -8.542 1.00 0.00 N ATOM 568 CA GLY A 40 -23.513 3.343 -7.262 1.00 0.00 C ATOM 569 C GLY A 40 -24.774 4.050 -6.806 1.00 0.00 C ATOM 570 O GLY A 40 -25.161 5.086 -7.346 1.00 0.00 O ATOM 571 H GLY A 40 -23.340 4.701 -8.877 1.00 0.00 H ATOM 572 HA2 GLY A 40 -23.715 2.286 -7.346 1.00 0.00 H ATOM 573 HA3 GLY A 40 -22.742 3.494 -6.521 1.00 0.00 H ATOM 574 N PRO A 41 -25.439 3.483 -5.788 1.00 0.00 N ATOM 575 CA PRO A 41 -26.675 4.048 -5.237 1.00 0.00 C ATOM 576 C PRO A 41 -26.431 5.350 -4.482 1.00 0.00 C ATOM 577 O PRO A 41 -27.361 6.112 -4.222 1.00 0.00 O ATOM 578 CB PRO A 41 -27.168 2.959 -4.282 1.00 0.00 C ATOM 579 CG PRO A 41 -25.940 2.210 -3.895 1.00 0.00 C ATOM 580 CD PRO A 41 -25.036 2.247 -5.096 1.00 0.00 C ATOM 581 HA PRO A 41 -27.413 4.214 -6.008 1.00 0.00 H ATOM 582 HB2 PRO A 41 -27.640 3.416 -3.423 1.00 0.00 H ATOM 583 HB3 PRO A 41 -27.875 2.321 -4.791 1.00 0.00 H ATOM 584 HG2 PRO A 41 -25.465 2.692 -3.054 1.00 0.00 H ATOM 585 HG3 PRO A 41 -26.194 1.190 -3.649 1.00 0.00 H ATOM 586 HD2 PRO A 41 -24.002 2.297 -4.789 1.00 0.00 H ATOM 587 HD3 PRO A 41 -25.205 1.383 -5.722 1.00 0.00 H ATOM 588 N SER A 42 -25.173 5.598 -4.131 1.00 0.00 N ATOM 589 CA SER A 42 -24.807 6.806 -3.402 1.00 0.00 C ATOM 590 C SER A 42 -24.025 7.765 -4.295 1.00 0.00 C ATOM 591 O SER A 42 -23.038 8.363 -3.869 1.00 0.00 O ATOM 592 CB SER A 42 -23.976 6.450 -2.167 1.00 0.00 C ATOM 593 OG SER A 42 -23.758 7.590 -1.353 1.00 0.00 O ATOM 594 H SER A 42 -24.475 4.951 -4.367 1.00 0.00 H ATOM 595 HA SER A 42 -25.718 7.291 -3.084 1.00 0.00 H ATOM 596 HB2 SER A 42 -24.498 5.704 -1.588 1.00 0.00 H ATOM 597 HB3 SER A 42 -23.019 6.058 -2.481 1.00 0.00 H ATOM 598 HG SER A 42 -23.719 7.323 -0.432 1.00 0.00 H ATOM 599 N SER A 43 -24.475 7.905 -5.538 1.00 0.00 N ATOM 600 CA SER A 43 -23.817 8.787 -6.495 1.00 0.00 C ATOM 601 C SER A 43 -23.296 10.044 -5.805 1.00 0.00 C ATOM 602 O SER A 43 -22.109 10.358 -5.876 1.00 0.00 O ATOM 603 CB SER A 43 -24.785 9.171 -7.616 1.00 0.00 C ATOM 604 OG SER A 43 -24.294 10.275 -8.357 1.00 0.00 O ATOM 605 H SER A 43 -25.268 7.400 -5.819 1.00 0.00 H ATOM 606 HA SER A 43 -22.982 8.251 -6.920 1.00 0.00 H ATOM 607 HB2 SER A 43 -24.909 8.332 -8.283 1.00 0.00 H ATOM 608 HB3 SER A 43 -25.741 9.436 -7.188 1.00 0.00 H ATOM 609 HG SER A 43 -25.018 10.873 -8.557 1.00 0.00 H ATOM 610 N GLY A 44 -24.194 10.760 -5.136 1.00 0.00 N ATOM 611 CA GLY A 44 -23.808 11.975 -4.442 1.00 0.00 C ATOM 612 C GLY A 44 -23.663 11.768 -2.948 1.00 0.00 C ATOM 613 O GLY A 44 -24.487 12.278 -2.190 1.00 0.00 O ATOM 614 H GLY A 44 -25.128 10.462 -5.113 1.00 0.00 H ATOM 615 HA2 GLY A 44 -22.865 12.319 -4.841 1.00 0.00 H ATOM 616 HA3 GLY A 44 -24.559 12.731 -4.618 1.00 0.00 H