ATOM 1 N GLY A 1 -12.639 -10.713 -9.920 1.00 0.00 N ATOM 2 CA GLY A 1 -12.445 -10.808 -8.485 1.00 0.00 C ATOM 3 C GLY A 1 -13.678 -10.396 -7.705 1.00 0.00 C ATOM 4 O GLY A 1 -14.789 -10.413 -8.233 1.00 0.00 O ATOM 5 H1 GLY A 1 -13.476 -10.348 -10.276 1.00 0.00 H ATOM 6 HA2 GLY A 1 -12.197 -11.829 -8.233 1.00 0.00 H ATOM 7 HA3 GLY A 1 -11.623 -10.168 -8.201 1.00 0.00 H ATOM 8 N SER A 2 -13.482 -10.027 -6.443 1.00 0.00 N ATOM 9 CA SER A 2 -14.587 -9.614 -5.587 1.00 0.00 C ATOM 10 C SER A 2 -14.076 -8.850 -4.369 1.00 0.00 C ATOM 11 O SER A 2 -12.884 -8.877 -4.061 1.00 0.00 O ATOM 12 CB SER A 2 -15.393 -10.834 -5.135 1.00 0.00 C ATOM 13 OG SER A 2 -16.402 -11.156 -6.077 1.00 0.00 O ATOM 14 H SER A 2 -12.571 -10.035 -6.079 1.00 0.00 H ATOM 15 HA SER A 2 -15.228 -8.963 -6.163 1.00 0.00 H ATOM 16 HB2 SER A 2 -14.732 -11.680 -5.030 1.00 0.00 H ATOM 17 HB3 SER A 2 -15.860 -10.621 -4.184 1.00 0.00 H ATOM 18 HG SER A 2 -17.245 -11.244 -5.627 1.00 0.00 H ATOM 19 N SER A 3 -14.986 -8.168 -3.681 1.00 0.00 N ATOM 20 CA SER A 3 -14.628 -7.392 -2.499 1.00 0.00 C ATOM 21 C SER A 3 -15.054 -8.115 -1.225 1.00 0.00 C ATOM 22 O SER A 3 -16.020 -8.878 -1.224 1.00 0.00 O ATOM 23 CB SER A 3 -15.277 -6.008 -2.556 1.00 0.00 C ATOM 24 OG SER A 3 -16.689 -6.109 -2.610 1.00 0.00 O ATOM 25 H SER A 3 -15.920 -8.186 -3.977 1.00 0.00 H ATOM 26 HA SER A 3 -13.554 -7.277 -2.492 1.00 0.00 H ATOM 27 HB2 SER A 3 -15.002 -5.448 -1.675 1.00 0.00 H ATOM 28 HB3 SER A 3 -14.931 -5.487 -3.437 1.00 0.00 H ATOM 29 HG SER A 3 -17.048 -6.061 -1.720 1.00 0.00 H ATOM 30 N GLY A 4 -14.326 -7.869 -0.140 1.00 0.00 N ATOM 31 CA GLY A 4 -14.643 -8.503 1.126 1.00 0.00 C ATOM 32 C GLY A 4 -14.067 -7.752 2.310 1.00 0.00 C ATOM 33 O GLY A 4 -13.127 -8.220 2.953 1.00 0.00 O ATOM 34 H GLY A 4 -13.567 -7.251 -0.200 1.00 0.00 H ATOM 35 HA2 GLY A 4 -15.716 -8.554 1.232 1.00 0.00 H ATOM 36 HA3 GLY A 4 -14.244 -9.507 1.122 1.00 0.00 H ATOM 37 N SER A 5 -14.632 -6.584 2.599 1.00 0.00 N ATOM 38 CA SER A 5 -14.165 -5.764 3.712 1.00 0.00 C ATOM 39 C SER A 5 -15.340 -5.250 4.538 1.00 0.00 C ATOM 40 O SER A 5 -16.268 -4.641 4.005 1.00 0.00 O ATOM 41 CB SER A 5 -13.337 -4.587 3.193 1.00 0.00 C ATOM 42 OG SER A 5 -12.100 -5.028 2.662 1.00 0.00 O ATOM 43 H SER A 5 -15.378 -6.265 2.050 1.00 0.00 H ATOM 44 HA SER A 5 -13.541 -6.382 4.340 1.00 0.00 H ATOM 45 HB2 SER A 5 -13.887 -4.078 2.416 1.00 0.00 H ATOM 46 HB3 SER A 5 -13.144 -3.901 4.005 1.00 0.00 H ATOM 47 HG SER A 5 -11.640 -4.286 2.263 1.00 0.00 H ATOM 48 N SER A 6 -15.292 -5.499 5.842 1.00 0.00 N ATOM 49 CA SER A 6 -16.354 -5.065 6.743 1.00 0.00 C ATOM 50 C SER A 6 -15.916 -3.848 7.552 1.00 0.00 C ATOM 51 O SER A 6 -16.630 -2.850 7.628 1.00 0.00 O ATOM 52 CB SER A 6 -16.749 -6.204 7.686 1.00 0.00 C ATOM 53 OG SER A 6 -15.675 -6.551 8.543 1.00 0.00 O ATOM 54 H SER A 6 -14.525 -5.989 6.207 1.00 0.00 H ATOM 55 HA SER A 6 -17.209 -4.794 6.141 1.00 0.00 H ATOM 56 HB2 SER A 6 -17.589 -5.893 8.288 1.00 0.00 H ATOM 57 HB3 SER A 6 -17.024 -7.071 7.103 1.00 0.00 H ATOM 58 HG SER A 6 -16.022 -6.932 9.353 1.00 0.00 H ATOM 59 N GLY A 7 -14.735 -3.940 8.156 1.00 0.00 N ATOM 60 CA GLY A 7 -14.221 -2.841 8.952 1.00 0.00 C ATOM 61 C GLY A 7 -14.221 -1.527 8.195 1.00 0.00 C ATOM 62 O GLY A 7 -13.815 -1.473 7.035 1.00 0.00 O ATOM 63 H GLY A 7 -14.208 -4.761 8.060 1.00 0.00 H ATOM 64 HA2 GLY A 7 -14.831 -2.735 9.836 1.00 0.00 H ATOM 65 HA3 GLY A 7 -13.209 -3.070 9.251 1.00 0.00 H ATOM 66 N GLN A 8 -14.680 -0.467 8.853 1.00 0.00 N ATOM 67 CA GLN A 8 -14.734 0.851 8.233 1.00 0.00 C ATOM 68 C GLN A 8 -13.347 1.483 8.178 1.00 0.00 C ATOM 69 O GLN A 8 -12.560 1.364 9.117 1.00 0.00 O ATOM 70 CB GLN A 8 -15.692 1.762 9.003 1.00 0.00 C ATOM 71 CG GLN A 8 -15.258 2.028 10.436 1.00 0.00 C ATOM 72 CD GLN A 8 -15.724 0.951 11.396 1.00 0.00 C ATOM 73 OE1 GLN A 8 -16.503 0.071 11.030 1.00 0.00 O ATOM 74 NE2 GLN A 8 -15.248 1.016 12.634 1.00 0.00 N ATOM 75 H GLN A 8 -14.990 -0.575 9.776 1.00 0.00 H ATOM 76 HA GLN A 8 -15.100 0.729 7.225 1.00 0.00 H ATOM 77 HB2 GLN A 8 -15.762 2.708 8.489 1.00 0.00 H ATOM 78 HB3 GLN A 8 -16.668 1.300 9.026 1.00 0.00 H ATOM 79 HG2 GLN A 8 -14.180 2.076 10.469 1.00 0.00 H ATOM 80 HG3 GLN A 8 -15.670 2.975 10.752 1.00 0.00 H ATOM 81 HE21 GLN A 8 -14.632 1.746 12.855 1.00 0.00 H ATOM 82 HE22 GLN A 8 -15.533 0.333 13.276 1.00 0.00 H ATOM 83 N LYS A 9 -13.053 2.157 7.071 1.00 0.00 N ATOM 84 CA LYS A 9 -11.761 2.810 6.892 1.00 0.00 C ATOM 85 C LYS A 9 -11.885 4.018 5.969 1.00 0.00 C ATOM 86 O LYS A 9 -12.014 3.888 4.751 1.00 0.00 O ATOM 87 CB LYS A 9 -10.742 1.821 6.321 1.00 0.00 C ATOM 88 CG LYS A 9 -10.532 0.594 7.192 1.00 0.00 C ATOM 89 CD LYS A 9 -9.639 -0.428 6.508 1.00 0.00 C ATOM 90 CE LYS A 9 -9.244 -1.548 7.459 1.00 0.00 C ATOM 91 NZ LYS A 9 -8.270 -1.085 8.486 1.00 0.00 N ATOM 92 H LYS A 9 -13.722 2.217 6.356 1.00 0.00 H ATOM 93 HA LYS A 9 -11.422 3.145 7.860 1.00 0.00 H ATOM 94 HB2 LYS A 9 -11.081 1.493 5.350 1.00 0.00 H ATOM 95 HB3 LYS A 9 -9.793 2.325 6.211 1.00 0.00 H ATOM 96 HG2 LYS A 9 -10.069 0.897 8.119 1.00 0.00 H ATOM 97 HG3 LYS A 9 -11.491 0.141 7.397 1.00 0.00 H ATOM 98 HD2 LYS A 9 -10.171 -0.854 5.670 1.00 0.00 H ATOM 99 HD3 LYS A 9 -8.745 0.066 6.156 1.00 0.00 H ATOM 100 HE2 LYS A 9 -10.131 -1.911 7.955 1.00 0.00 H ATOM 101 HE3 LYS A 9 -8.799 -2.348 6.887 1.00 0.00 H ATOM 102 HZ1 LYS A 9 -7.920 -1.894 9.037 1.00 0.00 H ATOM 103 HZ2 LYS A 9 -8.726 -0.410 9.133 1.00 0.00 H ATOM 104 HZ3 LYS A 9 -7.463 -0.616 8.027 1.00 0.00 H ATOM 105 N PRO A 10 -11.845 5.221 6.559 1.00 0.00 N ATOM 106 CA PRO A 10 -11.949 6.475 5.807 1.00 0.00 C ATOM 107 C PRO A 10 -10.715 6.744 4.953 1.00 0.00 C ATOM 108 O PRO A 10 -10.823 7.195 3.813 1.00 0.00 O ATOM 109 CB PRO A 10 -12.082 7.536 6.903 1.00 0.00 C ATOM 110 CG PRO A 10 -11.432 6.928 8.099 1.00 0.00 C ATOM 111 CD PRO A 10 -11.693 5.450 8.006 1.00 0.00 C ATOM 112 HA PRO A 10 -12.829 6.491 5.181 1.00 0.00 H ATOM 113 HB2 PRO A 10 -11.577 8.441 6.595 1.00 0.00 H ATOM 114 HB3 PRO A 10 -13.126 7.743 7.084 1.00 0.00 H ATOM 115 HG2 PRO A 10 -10.371 7.124 8.079 1.00 0.00 H ATOM 116 HG3 PRO A 10 -11.873 7.330 8.999 1.00 0.00 H ATOM 117 HD2 PRO A 10 -10.856 4.894 8.399 1.00 0.00 H ATOM 118 HD3 PRO A 10 -12.600 5.194 8.533 1.00 0.00 H ATOM 119 N TYR A 11 -9.542 6.463 5.512 1.00 0.00 N ATOM 120 CA TYR A 11 -8.287 6.676 4.802 1.00 0.00 C ATOM 121 C TYR A 11 -8.089 5.621 3.717 1.00 0.00 C ATOM 122 O TYR A 11 -7.625 4.514 3.989 1.00 0.00 O ATOM 123 CB TYR A 11 -7.112 6.645 5.780 1.00 0.00 C ATOM 124 CG TYR A 11 -7.327 7.495 7.012 1.00 0.00 C ATOM 125 CD1 TYR A 11 -8.017 6.998 8.111 1.00 0.00 C ATOM 126 CD2 TYR A 11 -6.841 8.795 7.077 1.00 0.00 C ATOM 127 CE1 TYR A 11 -8.216 7.771 9.238 1.00 0.00 C ATOM 128 CE2 TYR A 11 -7.034 9.574 8.201 1.00 0.00 C ATOM 129 CZ TYR A 11 -7.723 9.058 9.279 1.00 0.00 C ATOM 130 OH TYR A 11 -7.919 9.832 10.399 1.00 0.00 O ATOM 131 H TYR A 11 -9.520 6.105 6.424 1.00 0.00 H ATOM 132 HA TYR A 11 -8.330 7.650 4.337 1.00 0.00 H ATOM 133 HB2 TYR A 11 -6.948 5.629 6.104 1.00 0.00 H ATOM 134 HB3 TYR A 11 -6.225 7.005 5.279 1.00 0.00 H ATOM 135 HD1 TYR A 11 -8.403 5.989 8.076 1.00 0.00 H ATOM 136 HD2 TYR A 11 -6.302 9.196 6.230 1.00 0.00 H ATOM 137 HE1 TYR A 11 -8.755 7.367 10.083 1.00 0.00 H ATOM 138 HE2 TYR A 11 -6.648 10.583 8.232 1.00 0.00 H ATOM 139 HH TYR A 11 -8.858 9.883 10.592 1.00 0.00 H ATOM 140 N VAL A 12 -8.443 5.974 2.486 1.00 0.00 N ATOM 141 CA VAL A 12 -8.303 5.061 1.358 1.00 0.00 C ATOM 142 C VAL A 12 -7.223 5.539 0.394 1.00 0.00 C ATOM 143 O VAL A 12 -7.193 6.707 0.007 1.00 0.00 O ATOM 144 CB VAL A 12 -9.629 4.908 0.591 1.00 0.00 C ATOM 145 CG1 VAL A 12 -9.455 3.976 -0.598 1.00 0.00 C ATOM 146 CG2 VAL A 12 -10.725 4.404 1.518 1.00 0.00 C ATOM 147 H VAL A 12 -8.806 6.872 2.331 1.00 0.00 H ATOM 148 HA VAL A 12 -8.022 4.092 1.746 1.00 0.00 H ATOM 149 HB VAL A 12 -9.920 5.880 0.219 1.00 0.00 H ATOM 150 HG11 VAL A 12 -10.298 4.082 -1.265 1.00 0.00 H ATOM 151 HG12 VAL A 12 -8.545 4.229 -1.124 1.00 0.00 H ATOM 152 HG13 VAL A 12 -9.398 2.955 -0.250 1.00 0.00 H ATOM 153 HG21 VAL A 12 -11.592 4.129 0.935 1.00 0.00 H ATOM 154 HG22 VAL A 12 -10.368 3.542 2.061 1.00 0.00 H ATOM 155 HG23 VAL A 12 -10.994 5.183 2.216 1.00 0.00 H ATOM 156 N CYS A 13 -6.336 4.627 0.009 1.00 0.00 N ATOM 157 CA CYS A 13 -5.253 4.954 -0.911 1.00 0.00 C ATOM 158 C CYS A 13 -5.799 5.304 -2.292 1.00 0.00 C ATOM 159 O CYS A 13 -6.705 4.643 -2.798 1.00 0.00 O ATOM 160 CB CYS A 13 -4.275 3.782 -1.018 1.00 0.00 C ATOM 161 SG CYS A 13 -2.589 4.263 -1.510 1.00 0.00 S ATOM 162 H CYS A 13 -6.411 3.711 0.352 1.00 0.00 H ATOM 163 HA CYS A 13 -4.730 5.812 -0.516 1.00 0.00 H ATOM 164 HB2 CYS A 13 -4.209 3.290 -0.059 1.00 0.00 H ATOM 165 HB3 CYS A 13 -4.645 3.081 -1.752 1.00 0.00 H ATOM 166 N ASN A 14 -5.240 6.347 -2.896 1.00 0.00 N ATOM 167 CA ASN A 14 -5.671 6.785 -4.219 1.00 0.00 C ATOM 168 C ASN A 14 -4.760 6.218 -5.303 1.00 0.00 C ATOM 169 O ASN A 14 -4.798 6.657 -6.452 1.00 0.00 O ATOM 170 CB ASN A 14 -5.681 8.313 -4.295 1.00 0.00 C ATOM 171 CG ASN A 14 -6.868 8.920 -3.571 1.00 0.00 C ATOM 172 OD1 ASN A 14 -7.171 8.552 -2.436 1.00 0.00 O ATOM 173 ND2 ASN A 14 -7.546 9.855 -4.226 1.00 0.00 N ATOM 174 H ASN A 14 -4.521 6.835 -2.442 1.00 0.00 H ATOM 175 HA ASN A 14 -6.674 6.419 -4.379 1.00 0.00 H ATOM 176 HB2 ASN A 14 -4.776 8.696 -3.846 1.00 0.00 H ATOM 177 HB3 ASN A 14 -5.721 8.617 -5.330 1.00 0.00 H ATOM 178 HD21 ASN A 14 -7.247 10.098 -5.127 1.00 0.00 H ATOM 179 HD22 ASN A 14 -8.317 10.264 -3.781 1.00 0.00 H ATOM 180 N GLU A 15 -3.943 5.238 -4.929 1.00 0.00 N ATOM 181 CA GLU A 15 -3.022 4.611 -5.870 1.00 0.00 C ATOM 182 C GLU A 15 -3.427 3.166 -6.146 1.00 0.00 C ATOM 183 O GLU A 15 -3.439 2.720 -7.294 1.00 0.00 O ATOM 184 CB GLU A 15 -1.593 4.657 -5.327 1.00 0.00 C ATOM 185 CG GLU A 15 -0.897 5.988 -5.555 1.00 0.00 C ATOM 186 CD GLU A 15 -0.345 6.124 -6.961 1.00 0.00 C ATOM 187 OE1 GLU A 15 0.724 5.539 -7.237 1.00 0.00 O ATOM 188 OE2 GLU A 15 -0.980 6.815 -7.785 1.00 0.00 O ATOM 189 H GLU A 15 -3.959 4.931 -3.999 1.00 0.00 H ATOM 190 HA GLU A 15 -3.064 5.166 -6.795 1.00 0.00 H ATOM 191 HB2 GLU A 15 -1.617 4.464 -4.265 1.00 0.00 H ATOM 192 HB3 GLU A 15 -1.012 3.884 -5.810 1.00 0.00 H ATOM 193 HG2 GLU A 15 -1.606 6.784 -5.386 1.00 0.00 H ATOM 194 HG3 GLU A 15 -0.081 6.079 -4.854 1.00 0.00 H ATOM 195 N CYS A 16 -3.759 2.438 -5.085 1.00 0.00 N ATOM 196 CA CYS A 16 -4.164 1.043 -5.210 1.00 0.00 C ATOM 197 C CYS A 16 -5.594 0.845 -4.716 1.00 0.00 C ATOM 198 O CYS A 16 -6.339 0.024 -5.250 1.00 0.00 O ATOM 199 CB CYS A 16 -3.211 0.141 -4.423 1.00 0.00 C ATOM 200 SG CYS A 16 -3.165 0.488 -2.635 1.00 0.00 S ATOM 201 H CYS A 16 -3.730 2.849 -4.195 1.00 0.00 H ATOM 202 HA CYS A 16 -4.117 0.776 -6.255 1.00 0.00 H ATOM 203 HB2 CYS A 16 -3.515 -0.888 -4.549 1.00 0.00 H ATOM 204 HB3 CYS A 16 -2.210 0.265 -4.808 1.00 0.00 H ATOM 205 N GLY A 17 -5.970 1.604 -3.691 1.00 0.00 N ATOM 206 CA GLY A 17 -7.309 1.497 -3.142 1.00 0.00 C ATOM 207 C GLY A 17 -7.332 0.789 -1.802 1.00 0.00 C ATOM 208 O GLY A 17 -8.330 0.169 -1.435 1.00 0.00 O ATOM 209 H GLY A 17 -5.334 2.241 -3.305 1.00 0.00 H ATOM 210 HA2 GLY A 17 -7.717 2.490 -3.020 1.00 0.00 H ATOM 211 HA3 GLY A 17 -7.928 0.948 -3.836 1.00 0.00 H ATOM 212 N LYS A 18 -6.227 0.878 -1.069 1.00 0.00 N ATOM 213 CA LYS A 18 -6.122 0.241 0.238 1.00 0.00 C ATOM 214 C LYS A 18 -6.639 1.164 1.337 1.00 0.00 C ATOM 215 O LYS A 18 -6.196 2.305 1.461 1.00 0.00 O ATOM 216 CB LYS A 18 -4.670 -0.146 0.525 1.00 0.00 C ATOM 217 CG LYS A 18 -4.530 -1.332 1.464 1.00 0.00 C ATOM 218 CD LYS A 18 -3.217 -2.064 1.246 1.00 0.00 C ATOM 219 CE LYS A 18 -3.134 -3.324 2.094 1.00 0.00 C ATOM 220 NZ LYS A 18 -4.138 -4.341 1.675 1.00 0.00 N ATOM 221 H LYS A 18 -5.464 1.387 -1.415 1.00 0.00 H ATOM 222 HA LYS A 18 -6.728 -0.653 0.221 1.00 0.00 H ATOM 223 HB2 LYS A 18 -4.185 -0.394 -0.408 1.00 0.00 H ATOM 224 HB3 LYS A 18 -4.165 0.700 0.969 1.00 0.00 H ATOM 225 HG2 LYS A 18 -4.568 -0.978 2.484 1.00 0.00 H ATOM 226 HG3 LYS A 18 -5.347 -2.017 1.288 1.00 0.00 H ATOM 227 HD2 LYS A 18 -3.135 -2.338 0.205 1.00 0.00 H ATOM 228 HD3 LYS A 18 -2.400 -1.408 1.512 1.00 0.00 H ATOM 229 HE2 LYS A 18 -2.145 -3.745 1.994 1.00 0.00 H ATOM 230 HE3 LYS A 18 -3.311 -3.060 3.126 1.00 0.00 H ATOM 231 HZ1 LYS A 18 -5.091 -4.043 1.966 1.00 0.00 H ATOM 232 HZ2 LYS A 18 -3.923 -5.258 2.116 1.00 0.00 H ATOM 233 HZ3 LYS A 18 -4.123 -4.454 0.641 1.00 0.00 H ATOM 234 N ALA A 19 -7.578 0.662 2.133 1.00 0.00 N ATOM 235 CA ALA A 19 -8.152 1.441 3.223 1.00 0.00 C ATOM 236 C ALA A 19 -7.412 1.182 4.531 1.00 0.00 C ATOM 237 O ALA A 19 -6.968 0.065 4.794 1.00 0.00 O ATOM 238 CB ALA A 19 -9.631 1.119 3.379 1.00 0.00 C ATOM 239 H ALA A 19 -7.891 -0.255 1.984 1.00 0.00 H ATOM 240 HA ALA A 19 -8.061 2.487 2.970 1.00 0.00 H ATOM 241 HB1 ALA A 19 -9.986 0.617 2.491 1.00 0.00 H ATOM 242 HB2 ALA A 19 -9.771 0.478 4.237 1.00 0.00 H ATOM 243 HB3 ALA A 19 -10.185 2.035 3.520 1.00 0.00 H ATOM 244 N PHE A 20 -7.283 2.223 5.347 1.00 0.00 N ATOM 245 CA PHE A 20 -6.594 2.109 6.628 1.00 0.00 C ATOM 246 C PHE A 20 -7.365 2.836 7.726 1.00 0.00 C ATOM 247 O PHE A 20 -7.383 4.065 7.777 1.00 0.00 O ATOM 248 CB PHE A 20 -5.177 2.676 6.522 1.00 0.00 C ATOM 249 CG PHE A 20 -4.389 2.110 5.376 1.00 0.00 C ATOM 250 CD1 PHE A 20 -4.612 2.548 4.081 1.00 0.00 C ATOM 251 CD2 PHE A 20 -3.425 1.139 5.595 1.00 0.00 C ATOM 252 CE1 PHE A 20 -3.887 2.028 3.024 1.00 0.00 C ATOM 253 CE2 PHE A 20 -2.697 0.616 4.542 1.00 0.00 C ATOM 254 CZ PHE A 20 -2.930 1.061 3.255 1.00 0.00 C ATOM 255 H PHE A 20 -7.658 3.089 5.082 1.00 0.00 H ATOM 256 HA PHE A 20 -6.535 1.061 6.879 1.00 0.00 H ATOM 257 HB2 PHE A 20 -5.235 3.746 6.387 1.00 0.00 H ATOM 258 HB3 PHE A 20 -4.642 2.461 7.434 1.00 0.00 H ATOM 259 HD1 PHE A 20 -5.361 3.305 3.899 1.00 0.00 H ATOM 260 HD2 PHE A 20 -3.243 0.789 6.600 1.00 0.00 H ATOM 261 HE1 PHE A 20 -4.072 2.379 2.019 1.00 0.00 H ATOM 262 HE2 PHE A 20 -1.949 -0.141 4.725 1.00 0.00 H ATOM 263 HZ PHE A 20 -2.362 0.654 2.431 1.00 0.00 H ATOM 264 N GLY A 21 -8.001 2.066 8.604 1.00 0.00 N ATOM 265 CA GLY A 21 -8.765 2.653 9.689 1.00 0.00 C ATOM 266 C GLY A 21 -8.048 3.821 10.337 1.00 0.00 C ATOM 267 O GLY A 21 -8.678 4.682 10.953 1.00 0.00 O ATOM 268 H GLY A 21 -7.951 1.091 8.514 1.00 0.00 H ATOM 269 HA2 GLY A 21 -9.713 2.996 9.303 1.00 0.00 H ATOM 270 HA3 GLY A 21 -8.945 1.896 10.438 1.00 0.00 H ATOM 271 N LEU A 22 -6.727 3.851 10.201 1.00 0.00 N ATOM 272 CA LEU A 22 -5.923 4.922 10.781 1.00 0.00 C ATOM 273 C LEU A 22 -5.310 5.794 9.689 1.00 0.00 C ATOM 274 O LEU A 22 -5.124 5.350 8.556 1.00 0.00 O ATOM 275 CB LEU A 22 -4.818 4.336 11.662 1.00 0.00 C ATOM 276 CG LEU A 22 -5.163 4.156 13.140 1.00 0.00 C ATOM 277 CD1 LEU A 22 -3.993 3.539 13.890 1.00 0.00 C ATOM 278 CD2 LEU A 22 -5.554 5.489 13.763 1.00 0.00 C ATOM 279 H LEU A 22 -6.281 3.137 9.700 1.00 0.00 H ATOM 280 HA LEU A 22 -6.572 5.532 11.390 1.00 0.00 H ATOM 281 HB2 LEU A 22 -4.555 3.368 11.263 1.00 0.00 H ATOM 282 HB3 LEU A 22 -3.962 4.994 11.598 1.00 0.00 H ATOM 283 HG LEU A 22 -6.006 3.485 13.228 1.00 0.00 H ATOM 284 HD11 LEU A 22 -3.443 4.315 14.401 1.00 0.00 H ATOM 285 HD12 LEU A 22 -3.341 3.037 13.190 1.00 0.00 H ATOM 286 HD13 LEU A 22 -4.364 2.825 14.611 1.00 0.00 H ATOM 287 HD21 LEU A 22 -6.573 5.726 13.494 1.00 0.00 H ATOM 288 HD22 LEU A 22 -4.896 6.263 13.397 1.00 0.00 H ATOM 289 HD23 LEU A 22 -5.470 5.423 14.838 1.00 0.00 H ATOM 290 N LYS A 23 -4.996 7.037 10.039 1.00 0.00 N ATOM 291 CA LYS A 23 -4.401 7.971 9.092 1.00 0.00 C ATOM 292 C LYS A 23 -2.945 7.611 8.813 1.00 0.00 C ATOM 293 O LYS A 23 -2.577 7.308 7.678 1.00 0.00 O ATOM 294 CB LYS A 23 -4.489 9.401 9.630 1.00 0.00 C ATOM 295 CG LYS A 23 -4.163 10.463 8.594 1.00 0.00 C ATOM 296 CD LYS A 23 -4.521 11.854 9.089 1.00 0.00 C ATOM 297 CE LYS A 23 -4.194 12.916 8.051 1.00 0.00 C ATOM 298 NZ LYS A 23 -4.982 14.162 8.265 1.00 0.00 N ATOM 299 H LYS A 23 -5.168 7.332 10.958 1.00 0.00 H ATOM 300 HA LYS A 23 -4.958 7.908 8.169 1.00 0.00 H ATOM 301 HB2 LYS A 23 -5.492 9.576 9.991 1.00 0.00 H ATOM 302 HB3 LYS A 23 -3.797 9.506 10.453 1.00 0.00 H ATOM 303 HG2 LYS A 23 -3.105 10.430 8.380 1.00 0.00 H ATOM 304 HG3 LYS A 23 -4.721 10.256 7.692 1.00 0.00 H ATOM 305 HD2 LYS A 23 -5.579 11.889 9.302 1.00 0.00 H ATOM 306 HD3 LYS A 23 -3.963 12.060 9.992 1.00 0.00 H ATOM 307 HE2 LYS A 23 -3.143 13.151 8.114 1.00 0.00 H ATOM 308 HE3 LYS A 23 -4.417 12.523 7.070 1.00 0.00 H ATOM 309 HZ1 LYS A 23 -5.455 14.132 9.190 1.00 0.00 H ATOM 310 HZ2 LYS A 23 -5.704 14.259 7.522 1.00 0.00 H ATOM 311 HZ3 LYS A 23 -4.356 14.991 8.234 1.00 0.00 H ATOM 312 N SER A 24 -2.122 7.645 9.856 1.00 0.00 N ATOM 313 CA SER A 24 -0.706 7.324 9.723 1.00 0.00 C ATOM 314 C SER A 24 -0.514 6.021 8.951 1.00 0.00 C ATOM 315 O SER A 24 0.399 5.900 8.135 1.00 0.00 O ATOM 316 CB SER A 24 -0.054 7.213 11.102 1.00 0.00 C ATOM 317 OG SER A 24 -0.532 6.078 11.803 1.00 0.00 O ATOM 318 H SER A 24 -2.475 7.894 10.736 1.00 0.00 H ATOM 319 HA SER A 24 -0.234 8.126 9.174 1.00 0.00 H ATOM 320 HB2 SER A 24 1.016 7.126 10.986 1.00 0.00 H ATOM 321 HB3 SER A 24 -0.283 8.099 11.677 1.00 0.00 H ATOM 322 HG SER A 24 -0.631 5.343 11.192 1.00 0.00 H ATOM 323 N GLN A 25 -1.382 5.050 9.218 1.00 0.00 N ATOM 324 CA GLN A 25 -1.308 3.756 8.550 1.00 0.00 C ATOM 325 C GLN A 25 -1.252 3.928 7.035 1.00 0.00 C ATOM 326 O GLN A 25 -0.476 3.257 6.352 1.00 0.00 O ATOM 327 CB GLN A 25 -2.511 2.892 8.932 1.00 0.00 C ATOM 328 CG GLN A 25 -2.489 2.426 10.379 1.00 0.00 C ATOM 329 CD GLN A 25 -1.215 1.687 10.736 1.00 0.00 C ATOM 330 OE1 GLN A 25 -0.492 1.213 9.859 1.00 0.00 O ATOM 331 NE2 GLN A 25 -0.930 1.586 12.029 1.00 0.00 N ATOM 332 H GLN A 25 -2.088 5.208 9.878 1.00 0.00 H ATOM 333 HA GLN A 25 -0.405 3.265 8.878 1.00 0.00 H ATOM 334 HB2 GLN A 25 -3.414 3.462 8.773 1.00 0.00 H ATOM 335 HB3 GLN A 25 -2.528 2.019 8.297 1.00 0.00 H ATOM 336 HG2 GLN A 25 -2.579 3.289 11.023 1.00 0.00 H ATOM 337 HG3 GLN A 25 -3.329 1.767 10.544 1.00 0.00 H ATOM 338 HE21 GLN A 25 -1.553 1.988 12.672 1.00 0.00 H ATOM 339 HE22 GLN A 25 -0.113 1.113 12.288 1.00 0.00 H ATOM 340 N LEU A 26 -2.078 4.829 6.516 1.00 0.00 N ATOM 341 CA LEU A 26 -2.123 5.089 5.081 1.00 0.00 C ATOM 342 C LEU A 26 -0.903 5.889 4.634 1.00 0.00 C ATOM 343 O LEU A 26 -0.321 5.617 3.584 1.00 0.00 O ATOM 344 CB LEU A 26 -3.403 5.844 4.719 1.00 0.00 C ATOM 345 CG LEU A 26 -3.486 6.377 3.289 1.00 0.00 C ATOM 346 CD1 LEU A 26 -3.639 5.232 2.300 1.00 0.00 C ATOM 347 CD2 LEU A 26 -4.640 7.360 3.152 1.00 0.00 C ATOM 348 H LEU A 26 -2.672 5.332 7.110 1.00 0.00 H ATOM 349 HA LEU A 26 -2.120 4.137 4.572 1.00 0.00 H ATOM 350 HB2 LEU A 26 -4.236 5.175 4.871 1.00 0.00 H ATOM 351 HB3 LEU A 26 -3.491 6.685 5.393 1.00 0.00 H ATOM 352 HG LEU A 26 -2.570 6.901 3.052 1.00 0.00 H ATOM 353 HD11 LEU A 26 -2.992 5.399 1.452 1.00 0.00 H ATOM 354 HD12 LEU A 26 -4.665 5.180 1.965 1.00 0.00 H ATOM 355 HD13 LEU A 26 -3.371 4.303 2.781 1.00 0.00 H ATOM 356 HD21 LEU A 26 -4.496 7.963 2.268 1.00 0.00 H ATOM 357 HD22 LEU A 26 -4.673 7.999 4.022 1.00 0.00 H ATOM 358 HD23 LEU A 26 -5.569 6.815 3.070 1.00 0.00 H ATOM 359 N ILE A 27 -0.522 6.875 5.439 1.00 0.00 N ATOM 360 CA ILE A 27 0.630 7.712 5.128 1.00 0.00 C ATOM 361 C ILE A 27 1.871 6.865 4.867 1.00 0.00 C ATOM 362 O ILE A 27 2.616 7.114 3.919 1.00 0.00 O ATOM 363 CB ILE A 27 0.930 8.704 6.268 1.00 0.00 C ATOM 364 CG1 ILE A 27 -0.333 9.482 6.641 1.00 0.00 C ATOM 365 CG2 ILE A 27 2.045 9.656 5.862 1.00 0.00 C ATOM 366 CD1 ILE A 27 -0.117 10.489 7.750 1.00 0.00 C ATOM 367 H ILE A 27 -1.027 7.044 6.262 1.00 0.00 H ATOM 368 HA ILE A 27 0.399 8.278 4.237 1.00 0.00 H ATOM 369 HB ILE A 27 1.264 8.141 7.126 1.00 0.00 H ATOM 370 HG12 ILE A 27 -0.689 10.016 5.775 1.00 0.00 H ATOM 371 HG13 ILE A 27 -1.093 8.786 6.968 1.00 0.00 H ATOM 372 HG21 ILE A 27 2.886 9.529 6.528 1.00 0.00 H ATOM 373 HG22 ILE A 27 2.352 9.439 4.850 1.00 0.00 H ATOM 374 HG23 ILE A 27 1.689 10.673 5.921 1.00 0.00 H ATOM 375 HD11 ILE A 27 0.529 10.061 8.503 1.00 0.00 H ATOM 376 HD12 ILE A 27 0.344 11.378 7.345 1.00 0.00 H ATOM 377 HD13 ILE A 27 -1.067 10.745 8.195 1.00 0.00 H ATOM 378 N ILE A 28 2.085 5.863 5.712 1.00 0.00 N ATOM 379 CA ILE A 28 3.233 4.977 5.571 1.00 0.00 C ATOM 380 C ILE A 28 3.097 4.093 4.336 1.00 0.00 C ATOM 381 O ILE A 28 4.087 3.772 3.677 1.00 0.00 O ATOM 382 CB ILE A 28 3.410 4.081 6.812 1.00 0.00 C ATOM 383 CG1 ILE A 28 3.537 4.939 8.072 1.00 0.00 C ATOM 384 CG2 ILE A 28 4.628 3.185 6.649 1.00 0.00 C ATOM 385 CD1 ILE A 28 3.007 4.264 9.318 1.00 0.00 C ATOM 386 H ILE A 28 1.455 5.715 6.448 1.00 0.00 H ATOM 387 HA ILE A 28 4.116 5.590 5.466 1.00 0.00 H ATOM 388 HB ILE A 28 2.538 3.451 6.900 1.00 0.00 H ATOM 389 HG12 ILE A 28 4.577 5.171 8.239 1.00 0.00 H ATOM 390 HG13 ILE A 28 2.985 5.857 7.931 1.00 0.00 H ATOM 391 HG21 ILE A 28 4.514 2.307 7.268 1.00 0.00 H ATOM 392 HG22 ILE A 28 4.719 2.886 5.616 1.00 0.00 H ATOM 393 HG23 ILE A 28 5.514 3.724 6.947 1.00 0.00 H ATOM 394 HD11 ILE A 28 1.943 4.102 9.215 1.00 0.00 H ATOM 395 HD12 ILE A 28 3.503 3.314 9.452 1.00 0.00 H ATOM 396 HD13 ILE A 28 3.193 4.893 10.176 1.00 0.00 H ATOM 397 N HIS A 29 1.864 3.705 4.025 1.00 0.00 N ATOM 398 CA HIS A 29 1.598 2.860 2.867 1.00 0.00 C ATOM 399 C HIS A 29 1.843 3.624 1.569 1.00 0.00 C ATOM 400 O HIS A 29 2.590 3.171 0.703 1.00 0.00 O ATOM 401 CB HIS A 29 0.159 2.344 2.905 1.00 0.00 C ATOM 402 CG HIS A 29 -0.235 1.577 1.681 1.00 0.00 C ATOM 403 ND1 HIS A 29 0.122 0.262 1.470 1.00 0.00 N ATOM 404 CD2 HIS A 29 -0.961 1.946 0.600 1.00 0.00 C ATOM 405 CE1 HIS A 29 -0.366 -0.144 0.311 1.00 0.00 C ATOM 406 NE2 HIS A 29 -1.028 0.859 -0.237 1.00 0.00 N ATOM 407 H HIS A 29 1.117 3.993 4.589 1.00 0.00 H ATOM 408 HA HIS A 29 2.273 2.019 2.907 1.00 0.00 H ATOM 409 HB2 HIS A 29 0.040 1.692 3.757 1.00 0.00 H ATOM 410 HB3 HIS A 29 -0.515 3.183 3.002 1.00 0.00 H ATOM 411 HD1 HIS A 29 0.655 -0.291 2.078 1.00 0.00 H ATOM 412 HD2 HIS A 29 -1.406 2.916 0.426 1.00 0.00 H ATOM 413 HE1 HIS A 29 -0.245 -1.129 -0.116 1.00 0.00 H ATOM 414 N GLU A 30 1.207 4.785 1.443 1.00 0.00 N ATOM 415 CA GLU A 30 1.355 5.611 0.250 1.00 0.00 C ATOM 416 C GLU A 30 2.826 5.766 -0.125 1.00 0.00 C ATOM 417 O GLU A 30 3.156 6.091 -1.265 1.00 0.00 O ATOM 418 CB GLU A 30 0.726 6.987 0.474 1.00 0.00 C ATOM 419 CG GLU A 30 -0.759 6.934 0.790 1.00 0.00 C ATOM 420 CD GLU A 30 -1.297 8.260 1.290 1.00 0.00 C ATOM 421 OE1 GLU A 30 -1.191 8.523 2.506 1.00 0.00 O ATOM 422 OE2 GLU A 30 -1.825 9.035 0.465 1.00 0.00 O ATOM 423 H GLU A 30 0.624 5.093 2.168 1.00 0.00 H ATOM 424 HA GLU A 30 0.840 5.118 -0.561 1.00 0.00 H ATOM 425 HB2 GLU A 30 1.231 7.471 1.297 1.00 0.00 H ATOM 426 HB3 GLU A 30 0.862 7.581 -0.418 1.00 0.00 H ATOM 427 HG2 GLU A 30 -1.295 6.661 -0.107 1.00 0.00 H ATOM 428 HG3 GLU A 30 -0.926 6.184 1.549 1.00 0.00 H ATOM 429 N ARG A 31 3.705 5.532 0.844 1.00 0.00 N ATOM 430 CA ARG A 31 5.141 5.647 0.618 1.00 0.00 C ATOM 431 C ARG A 31 5.582 4.758 -0.541 1.00 0.00 C ATOM 432 O ARG A 31 6.498 5.104 -1.288 1.00 0.00 O ATOM 433 CB ARG A 31 5.911 5.271 1.885 1.00 0.00 C ATOM 434 CG ARG A 31 5.604 6.169 3.073 1.00 0.00 C ATOM 435 CD ARG A 31 6.285 5.670 4.338 1.00 0.00 C ATOM 436 NE ARG A 31 7.741 5.728 4.235 1.00 0.00 N ATOM 437 CZ ARG A 31 8.558 4.948 4.933 1.00 0.00 C ATOM 438 NH1 ARG A 31 8.065 4.055 5.781 1.00 0.00 N ATOM 439 NH2 ARG A 31 9.872 5.059 4.785 1.00 0.00 N ATOM 440 H ARG A 31 3.381 5.276 1.733 1.00 0.00 H ATOM 441 HA ARG A 31 5.356 6.676 0.368 1.00 0.00 H ATOM 442 HB2 ARG A 31 5.661 4.256 2.156 1.00 0.00 H ATOM 443 HB3 ARG A 31 6.969 5.331 1.680 1.00 0.00 H ATOM 444 HG2 ARG A 31 5.956 7.167 2.858 1.00 0.00 H ATOM 445 HG3 ARG A 31 4.536 6.187 3.232 1.00 0.00 H ATOM 446 HD2 ARG A 31 5.968 6.285 5.167 1.00 0.00 H ATOM 447 HD3 ARG A 31 5.986 4.648 4.512 1.00 0.00 H ATOM 448 HE ARG A 31 8.127 6.381 3.615 1.00 0.00 H ATOM 449 HH11 ARG A 31 7.075 3.968 5.894 1.00 0.00 H ATOM 450 HH12 ARG A 31 8.683 3.468 6.304 1.00 0.00 H ATOM 451 HH21 ARG A 31 10.247 5.731 4.147 1.00 0.00 H ATOM 452 HH22 ARG A 31 10.486 4.472 5.311 1.00 0.00 H ATOM 453 N ILE A 32 4.925 3.612 -0.684 1.00 0.00 N ATOM 454 CA ILE A 32 5.249 2.674 -1.751 1.00 0.00 C ATOM 455 C ILE A 32 5.100 3.327 -3.121 1.00 0.00 C ATOM 456 O ILE A 32 5.842 3.016 -4.053 1.00 0.00 O ATOM 457 CB ILE A 32 4.353 1.422 -1.692 1.00 0.00 C ATOM 458 CG1 ILE A 32 2.923 1.771 -2.110 1.00 0.00 C ATOM 459 CG2 ILE A 32 4.371 0.824 -0.293 1.00 0.00 C ATOM 460 CD1 ILE A 32 2.042 0.560 -2.319 1.00 0.00 C ATOM 461 H ILE A 32 4.205 3.393 -0.057 1.00 0.00 H ATOM 462 HA ILE A 32 6.275 2.364 -1.622 1.00 0.00 H ATOM 463 HB ILE A 32 4.752 0.689 -2.376 1.00 0.00 H ATOM 464 HG12 ILE A 32 2.470 2.382 -1.345 1.00 0.00 H ATOM 465 HG13 ILE A 32 2.952 2.325 -3.037 1.00 0.00 H ATOM 466 HG21 ILE A 32 4.594 1.598 0.426 1.00 0.00 H ATOM 467 HG22 ILE A 32 3.404 0.397 -0.072 1.00 0.00 H ATOM 468 HG23 ILE A 32 5.126 0.054 -0.240 1.00 0.00 H ATOM 469 HD11 ILE A 32 2.651 -0.333 -2.317 1.00 0.00 H ATOM 470 HD12 ILE A 32 1.316 0.500 -1.521 1.00 0.00 H ATOM 471 HD13 ILE A 32 1.531 0.644 -3.266 1.00 0.00 H ATOM 472 N HIS A 33 4.137 4.236 -3.236 1.00 0.00 N ATOM 473 CA HIS A 33 3.892 4.936 -4.492 1.00 0.00 C ATOM 474 C HIS A 33 4.766 6.183 -4.598 1.00 0.00 C ATOM 475 O HIS A 33 5.386 6.433 -5.632 1.00 0.00 O ATOM 476 CB HIS A 33 2.417 5.322 -4.606 1.00 0.00 C ATOM 477 CG HIS A 33 1.478 4.182 -4.353 1.00 0.00 C ATOM 478 ND1 HIS A 33 1.394 3.080 -5.178 1.00 0.00 N ATOM 479 CD2 HIS A 33 0.582 3.977 -3.360 1.00 0.00 C ATOM 480 CE1 HIS A 33 0.485 2.247 -4.704 1.00 0.00 C ATOM 481 NE2 HIS A 33 -0.022 2.768 -3.601 1.00 0.00 N ATOM 482 H HIS A 33 3.578 4.441 -2.457 1.00 0.00 H ATOM 483 HA HIS A 33 4.143 4.266 -5.299 1.00 0.00 H ATOM 484 HB2 HIS A 33 2.198 6.097 -3.886 1.00 0.00 H ATOM 485 HB3 HIS A 33 2.225 5.697 -5.601 1.00 0.00 H ATOM 486 HD1 HIS A 33 1.921 2.932 -5.990 1.00 0.00 H ATOM 487 HD2 HIS A 33 0.379 4.641 -2.532 1.00 0.00 H ATOM 488 HE1 HIS A 33 0.204 1.301 -5.142 1.00 0.00 H ATOM 489 N THR A 34 4.810 6.962 -3.522 1.00 0.00 N ATOM 490 CA THR A 34 5.605 8.183 -3.495 1.00 0.00 C ATOM 491 C THR A 34 6.957 7.973 -4.168 1.00 0.00 C ATOM 492 O THR A 34 7.461 8.857 -4.860 1.00 0.00 O ATOM 493 CB THR A 34 5.833 8.674 -2.053 1.00 0.00 C ATOM 494 OG1 THR A 34 6.675 7.754 -1.349 1.00 0.00 O ATOM 495 CG2 THR A 34 4.509 8.823 -1.317 1.00 0.00 C ATOM 496 H THR A 34 4.294 6.709 -2.728 1.00 0.00 H ATOM 497 HA THR A 34 5.062 8.947 -4.032 1.00 0.00 H ATOM 498 HB THR A 34 6.318 9.639 -2.090 1.00 0.00 H ATOM 499 HG1 THR A 34 6.782 8.048 -0.442 1.00 0.00 H ATOM 500 HG21 THR A 34 3.722 9.020 -2.029 1.00 0.00 H ATOM 501 HG22 THR A 34 4.576 9.644 -0.619 1.00 0.00 H ATOM 502 HG23 THR A 34 4.291 7.911 -0.782 1.00 0.00 H ATOM 503 N GLY A 35 7.540 6.797 -3.960 1.00 0.00 N ATOM 504 CA GLY A 35 8.829 6.492 -4.553 1.00 0.00 C ATOM 505 C GLY A 35 8.714 5.560 -5.743 1.00 0.00 C ATOM 506 O GLY A 35 7.671 4.942 -5.956 1.00 0.00 O ATOM 507 H GLY A 35 7.092 6.130 -3.399 1.00 0.00 H ATOM 508 HA2 GLY A 35 9.292 7.413 -4.874 1.00 0.00 H ATOM 509 HA3 GLY A 35 9.456 6.027 -3.806 1.00 0.00 H ATOM 510 N GLU A 36 9.787 5.460 -6.521 1.00 0.00 N ATOM 511 CA GLU A 36 9.800 4.598 -7.697 1.00 0.00 C ATOM 512 C GLU A 36 10.035 3.143 -7.303 1.00 0.00 C ATOM 513 O GLU A 36 9.180 2.284 -7.518 1.00 0.00 O ATOM 514 CB GLU A 36 10.882 5.053 -8.679 1.00 0.00 C ATOM 515 CG GLU A 36 11.071 4.111 -9.856 1.00 0.00 C ATOM 516 CD GLU A 36 12.163 4.571 -10.802 1.00 0.00 C ATOM 517 OE1 GLU A 36 12.202 5.779 -11.118 1.00 0.00 O ATOM 518 OE2 GLU A 36 12.977 3.725 -11.226 1.00 0.00 O ATOM 519 H GLU A 36 10.589 5.978 -6.299 1.00 0.00 H ATOM 520 HA GLU A 36 8.836 4.677 -8.176 1.00 0.00 H ATOM 521 HB2 GLU A 36 10.616 6.027 -9.062 1.00 0.00 H ATOM 522 HB3 GLU A 36 11.821 5.129 -8.151 1.00 0.00 H ATOM 523 HG2 GLU A 36 11.331 3.133 -9.480 1.00 0.00 H ATOM 524 HG3 GLU A 36 10.142 4.049 -10.404 1.00 0.00 H ATOM 525 N SER A 37 11.202 2.874 -6.724 1.00 0.00 N ATOM 526 CA SER A 37 11.552 1.523 -6.303 1.00 0.00 C ATOM 527 C SER A 37 10.332 0.791 -5.753 1.00 0.00 C ATOM 528 O SER A 37 9.499 1.379 -5.066 1.00 0.00 O ATOM 529 CB SER A 37 12.655 1.566 -5.244 1.00 0.00 C ATOM 530 OG SER A 37 12.850 0.290 -4.658 1.00 0.00 O ATOM 531 H SER A 37 11.842 3.602 -6.579 1.00 0.00 H ATOM 532 HA SER A 37 11.917 0.990 -7.169 1.00 0.00 H ATOM 533 HB2 SER A 37 13.579 1.883 -5.702 1.00 0.00 H ATOM 534 HB3 SER A 37 12.379 2.266 -4.469 1.00 0.00 H ATOM 535 HG SER A 37 12.526 -0.389 -5.254 1.00 0.00 H ATOM 536 N GLY A 38 10.234 -0.499 -6.063 1.00 0.00 N ATOM 537 CA GLY A 38 9.112 -1.291 -5.593 1.00 0.00 C ATOM 538 C GLY A 38 8.301 -1.880 -6.730 1.00 0.00 C ATOM 539 O GLY A 38 8.448 -1.495 -7.890 1.00 0.00 O ATOM 540 H GLY A 38 10.928 -0.915 -6.615 1.00 0.00 H ATOM 541 HA2 GLY A 38 9.487 -2.096 -4.978 1.00 0.00 H ATOM 542 HA3 GLY A 38 8.469 -0.664 -4.994 1.00 0.00 H ATOM 543 N PRO A 39 7.422 -2.838 -6.401 1.00 0.00 N ATOM 544 CA PRO A 39 6.568 -3.502 -7.390 1.00 0.00 C ATOM 545 C PRO A 39 5.495 -2.573 -7.946 1.00 0.00 C ATOM 546 O PRO A 39 4.671 -2.980 -8.765 1.00 0.00 O ATOM 547 CB PRO A 39 5.927 -4.643 -6.596 1.00 0.00 C ATOM 548 CG PRO A 39 5.951 -4.180 -5.180 1.00 0.00 C ATOM 549 CD PRO A 39 7.194 -3.347 -5.038 1.00 0.00 C ATOM 550 HA PRO A 39 7.148 -3.910 -8.205 1.00 0.00 H ATOM 551 HB2 PRO A 39 4.916 -4.804 -6.943 1.00 0.00 H ATOM 552 HB3 PRO A 39 6.506 -5.546 -6.725 1.00 0.00 H ATOM 553 HG2 PRO A 39 5.075 -3.584 -4.974 1.00 0.00 H ATOM 554 HG3 PRO A 39 5.992 -5.031 -4.517 1.00 0.00 H ATOM 555 HD2 PRO A 39 7.027 -2.535 -4.346 1.00 0.00 H ATOM 556 HD3 PRO A 39 8.023 -3.958 -4.712 1.00 0.00 H ATOM 557 N SER A 40 5.511 -1.322 -7.497 1.00 0.00 N ATOM 558 CA SER A 40 4.537 -0.335 -7.948 1.00 0.00 C ATOM 559 C SER A 40 5.189 0.689 -8.872 1.00 0.00 C ATOM 560 O SER A 40 6.262 1.213 -8.577 1.00 0.00 O ATOM 561 CB SER A 40 3.904 0.373 -6.749 1.00 0.00 C ATOM 562 OG SER A 40 2.713 1.044 -7.123 1.00 0.00 O ATOM 563 H SER A 40 6.193 -1.057 -6.845 1.00 0.00 H ATOM 564 HA SER A 40 3.765 -0.857 -8.495 1.00 0.00 H ATOM 565 HB2 SER A 40 3.669 -0.354 -5.987 1.00 0.00 H ATOM 566 HB3 SER A 40 4.602 1.097 -6.353 1.00 0.00 H ATOM 567 HG SER A 40 2.616 1.017 -8.077 1.00 0.00 H ATOM 568 N SER A 41 4.531 0.969 -9.993 1.00 0.00 N ATOM 569 CA SER A 41 5.047 1.927 -10.964 1.00 0.00 C ATOM 570 C SER A 41 4.206 3.200 -10.970 1.00 0.00 C ATOM 571 O SER A 41 4.718 4.296 -10.749 1.00 0.00 O ATOM 572 CB SER A 41 5.066 1.308 -12.363 1.00 0.00 C ATOM 573 OG SER A 41 5.831 2.095 -13.258 1.00 0.00 O ATOM 574 H SER A 41 3.679 0.517 -10.172 1.00 0.00 H ATOM 575 HA SER A 41 6.057 2.177 -10.677 1.00 0.00 H ATOM 576 HB2 SER A 41 5.498 0.320 -12.311 1.00 0.00 H ATOM 577 HB3 SER A 41 4.054 1.238 -12.736 1.00 0.00 H ATOM 578 HG SER A 41 6.644 1.633 -13.477 1.00 0.00 H ATOM 579 N GLY A 42 2.911 3.045 -11.226 1.00 0.00 N ATOM 580 CA GLY A 42 2.019 4.189 -11.257 1.00 0.00 C ATOM 581 C GLY A 42 1.563 4.531 -12.661 1.00 0.00 C ATOM 582 O GLY A 42 0.466 5.065 -12.822 1.00 0.00 O ATOM 583 H GLY A 42 2.558 2.146 -11.395 1.00 0.00 H ATOM 584 HA2 GLY A 42 1.152 3.973 -10.650 1.00 0.00 H ATOM 585 HA3 GLY A 42 2.533 5.043 -10.840 1.00 0.00 H TER 586 GLY A 42 HETATM 587 ZN ZN A 201 -1.657 2.166 -2.058 1.00 0.00 ZN