ATOM 1 N ALA A 1 -1.126 -4.868 -13.627 1.00 1.00 N ATOM 2 CA ALA A 1 -0.989 -4.342 -12.244 1.00 1.00 C ATOM 3 C ALA A 1 -2.100 -3.343 -11.927 1.00 1.00 C ATOM 4 O ALA A 1 -2.101 -2.228 -12.449 1.00 1.00 O ATOM 5 CB ALA A 1 0.370 -3.684 -12.064 1.00 1.00 C ATOM 6 H ALA A 1 -1.158 -4.075 -14.298 1.00 1.00 H ATOM 7 HA ALA A 1 -1.067 -5.170 -11.554 1.00 1.00 H ATOM 8 HB1 ALA A 1 1.148 -4.417 -12.218 1.00 1.00 H ATOM 9 HB2 ALA A 1 0.446 -3.284 -11.064 1.00 1.00 H ATOM 10 HB3 ALA A 1 0.480 -2.885 -12.781 1.00 1.00 H ATOM 11 N PRO A 2 -3.037 -3.677 -11.064 1.00 1.00 N ATOM 12 CA PRO A 2 -4.174 -2.853 -10.618 1.00 1.00 C ATOM 13 C PRO A 2 -3.693 -1.821 -9.618 1.00 1.00 C ATOM 14 O PRO A 2 -2.533 -1.808 -9.206 1.00 1.00 O ATOM 15 CB PRO A 2 -5.084 -3.891 -9.938 1.00 1.00 C ATOM 16 CG PRO A 2 -4.147 -4.827 -9.304 1.00 1.00 C ATOM 17 CD PRO A 2 -2.964 -4.899 -10.244 1.00 1.00 C ATOM 18 HA PRO A 2 -4.680 -2.394 -11.451 1.00 1.00 H ATOM 19 HB2 PRO A 2 -5.710 -3.416 -9.195 1.00 1.00 H ATOM 20 HB3 PRO A 2 -5.687 -4.406 -10.671 1.00 1.00 H ATOM 21 HG2 PRO A 2 -3.842 -4.452 -8.336 1.00 1.00 H ATOM 22 HG3 PRO A 2 -4.597 -5.802 -9.207 1.00 1.00 H ATOM 23 HD2 PRO A 2 -2.042 -4.921 -9.680 1.00 1.00 H ATOM 24 HD3 PRO A 2 -3.039 -5.772 -10.875 1.00 1.00 H ATOM 25 N TRP A 3 -4.575 -0.903 -9.280 1.00 1.00 N ATOM 26 CA TRP A 3 -4.379 0.039 -8.189 1.00 1.00 C ATOM 27 C TRP A 3 -5.403 -0.231 -7.086 1.00 1.00 C ATOM 28 O TRP A 3 -6.381 -0.938 -7.275 1.00 1.00 O ATOM 29 CB TRP A 3 -4.449 1.484 -8.682 1.00 1.00 C ATOM 30 CG TRP A 3 -5.745 1.904 -9.342 1.00 1.00 C ATOM 31 CD1 TRP A 3 -6.035 1.853 -10.673 1.00 1.00 C ATOM 32 CD2 TRP A 3 -6.881 2.487 -8.713 1.00 1.00 C ATOM 33 NE1 TRP A 3 -7.285 2.359 -10.897 1.00 1.00 N ATOM 34 CE2 TRP A 3 -7.824 2.771 -9.719 1.00 1.00 C ATOM 35 CE3 TRP A 3 -7.186 2.841 -7.403 1.00 1.00 C ATOM 36 CZ2 TRP A 3 -9.071 3.341 -9.442 1.00 1.00 C ATOM 37 CZ3 TRP A 3 -8.413 3.416 -7.145 1.00 1.00 C ATOM 38 CH2 TRP A 3 -9.332 3.653 -8.158 1.00 1.00 C ATOM 39 H TRP A 3 -5.462 -0.946 -9.694 1.00 1.00 H ATOM 40 HA TRP A 3 -3.394 -0.132 -7.777 1.00 1.00 H ATOM 41 HB2 TRP A 3 -4.283 2.133 -7.839 1.00 1.00 H ATOM 42 HB3 TRP A 3 -3.642 1.635 -9.385 1.00 1.00 H ATOM 43 HD1 TRP A 3 -5.381 1.456 -11.435 1.00 1.00 H ATOM 44 HE1 TRP A 3 -7.733 2.440 -11.765 1.00 1.00 H ATOM 45 HE3 TRP A 3 -6.481 2.662 -6.604 1.00 1.00 H ATOM 46 HZ2 TRP A 3 -9.790 3.528 -10.226 1.00 1.00 H ATOM 47 HZ3 TRP A 3 -8.666 3.683 -6.131 1.00 1.00 H ATOM 48 HH2 TRP A 3 -10.282 4.105 -7.911 1.00 1.00 H ATOM 49 N ALA A 4 -5.147 0.344 -5.927 1.00 1.00 N ATOM 50 CA ALA A 4 -5.972 0.141 -4.759 1.00 1.00 C ATOM 51 C ALA A 4 -6.084 1.406 -3.932 1.00 1.00 C ATOM 52 O ALA A 4 -5.292 2.341 -4.078 1.00 1.00 O ATOM 53 CB ALA A 4 -5.359 -0.971 -3.902 1.00 1.00 C ATOM 54 H ALA A 4 -4.341 0.895 -5.843 1.00 1.00 H ATOM 55 HA ALA A 4 -6.958 -0.166 -5.071 1.00 1.00 H ATOM 56 HB1 ALA A 4 -5.115 -1.816 -4.529 1.00 1.00 H ATOM 57 HB2 ALA A 4 -6.069 -1.276 -3.147 1.00 1.00 H ATOM 58 HB3 ALA A 4 -4.462 -0.605 -3.425 1.00 1.00 H ATOM 59 N THR A 5 -7.061 1.415 -3.044 1.00 1.00 N ATOM 60 CA THR A 5 -7.308 2.525 -2.133 1.00 1.00 C ATOM 61 C THR A 5 -7.176 2.008 -0.706 1.00 1.00 C ATOM 62 O THR A 5 -7.747 0.977 -0.355 1.00 1.00 O ATOM 63 CB THR A 5 -8.723 3.097 -2.335 1.00 1.00 C ATOM 64 OG1 THR A 5 -8.829 3.593 -3.676 1.00 1.00 O ATOM 65 CG2 THR A 5 -8.973 4.264 -1.410 1.00 1.00 C ATOM 66 H THR A 5 -7.623 0.617 -2.966 1.00 1.00 H ATOM 67 HA THR A 5 -6.578 3.303 -2.303 1.00 1.00 H ATOM 68 HB THR A 5 -9.462 2.328 -2.165 1.00 1.00 H ATOM 69 HG1 THR A 5 -9.015 2.850 -4.255 1.00 1.00 H ATOM 70 HG21 THR A 5 -9.009 3.916 -0.390 1.00 1.00 H ATOM 71 HG22 THR A 5 -9.915 4.731 -1.664 1.00 1.00 H ATOM 72 HG23 THR A 5 -8.176 4.985 -1.516 1.00 1.00 H ATOM 73 N ALA A 6 -6.376 2.689 0.100 1.00 1.00 N ATOM 74 CA ALA A 6 -6.174 2.269 1.474 1.00 1.00 C ATOM 75 C ALA A 6 -7.421 2.530 2.296 1.00 1.00 C ATOM 76 O ALA A 6 -8.091 3.558 2.162 1.00 1.00 O ATOM 77 CB ALA A 6 -5.005 3.038 2.071 1.00 1.00 C ATOM 78 H ALA A 6 -5.940 3.504 -0.227 1.00 1.00 H ATOM 79 HA ALA A 6 -5.947 1.214 1.495 1.00 1.00 H ATOM 80 HB1 ALA A 6 -4.918 2.802 3.121 1.00 1.00 H ATOM 81 HB2 ALA A 6 -5.175 4.098 1.954 1.00 1.00 H ATOM 82 HB3 ALA A 6 -4.093 2.761 1.563 1.00 1.00 H ATOM 83 N GLU A 7 -7.725 1.581 3.173 1.00 1.00 N ATOM 84 CA GLU A 7 -8.883 1.718 4.052 1.00 1.00 C ATOM 85 C GLU A 7 -8.470 2.110 5.463 1.00 1.00 C ATOM 86 O GLU A 7 -9.318 2.558 6.242 1.00 1.00 O ATOM 87 CB GLU A 7 -9.606 0.388 4.122 1.00 1.00 C ATOM 88 CG GLU A 7 -10.341 0.010 2.849 1.00 1.00 C ATOM 89 CD GLU A 7 -11.000 -1.354 2.949 1.00 1.00 C ATOM 90 OE1 GLU A 7 -10.841 -2.011 3.998 1.00 1.00 O ATOM 91 OE2 GLU A 7 -11.699 -1.758 1.985 1.00 1.00 O ATOM 92 H GLU A 7 -7.139 0.802 3.263 1.00 1.00 H ATOM 93 HA GLU A 7 -9.553 2.462 3.653 1.00 1.00 H ATOM 94 HB2 GLU A 7 -8.885 -0.385 4.339 1.00 1.00 H ATOM 95 HB3 GLU A 7 -10.319 0.428 4.935 1.00 1.00 H ATOM 96 HG2 GLU A 7 -11.100 0.749 2.651 1.00 1.00 H ATOM 97 HG3 GLU A 7 -9.637 0.001 2.029 1.00 1.00 H ATOM 98 N TYR A 8 -7.190 1.940 5.795 1.00 1.00 N ATOM 99 CA TYR A 8 -6.664 2.253 7.120 1.00 1.00 C ATOM 100 C TYR A 8 -5.294 2.855 6.913 1.00 1.00 C ATOM 101 O TYR A 8 -4.606 2.491 5.960 1.00 1.00 O ATOM 102 CB TYR A 8 -6.542 0.988 7.992 1.00 1.00 C ATOM 103 CG TYR A 8 -6.239 1.287 9.436 1.00 1.00 C ATOM 104 CD1 TYR A 8 -7.181 1.845 10.295 1.00 1.00 C ATOM 105 CD2 TYR A 8 -4.964 1.077 9.915 1.00 1.00 C ATOM 106 CE1 TYR A 8 -6.836 2.148 11.624 1.00 1.00 C ATOM 107 CE2 TYR A 8 -4.617 1.348 11.226 1.00 1.00 C ATOM 108 CZ TYR A 8 -5.541 1.900 12.058 1.00 1.00 C ATOM 109 OH TYR A 8 -5.167 2.164 13.371 1.00 1.00 O ATOM 110 H TYR A 8 -6.584 1.548 5.131 1.00 1.00 H ATOM 111 HA TYR A 8 -7.307 2.973 7.606 1.00 1.00 H ATOM 112 HB2 TYR A 8 -7.472 0.443 7.942 1.00 1.00 H ATOM 113 HB3 TYR A 8 -5.755 0.366 7.589 1.00 1.00 H ATOM 114 HD1 TYR A 8 -8.185 2.032 9.943 1.00 1.00 H ATOM 115 HD2 TYR A 8 -4.224 0.645 9.258 1.00 1.00 H ATOM 116 HE1 TYR A 8 -7.563 2.586 12.290 1.00 1.00 H ATOM 117 HE2 TYR A 8 -3.609 1.172 11.571 1.00 1.00 H ATOM 118 HH TYR A 8 -4.446 2.797 13.352 1.00 1.00 H ATOM 119 N ASP A 9 -4.866 3.714 7.821 1.00 1.00 N ATOM 120 CA ASP A 9 -3.536 4.292 7.761 1.00 1.00 C ATOM 121 C ASP A 9 -2.508 3.198 8.045 1.00 1.00 C ATOM 122 O ASP A 9 -2.704 2.408 8.983 1.00 1.00 O ATOM 123 CB ASP A 9 -3.312 5.360 8.855 1.00 1.00 C ATOM 124 CG ASP A 9 -4.085 6.635 8.679 1.00 1.00 C ATOM 125 OD1 ASP A 9 -4.767 6.862 7.665 1.00 1.00 O ATOM 126 OD2 ASP A 9 -4.032 7.482 9.601 1.00 1.00 O ATOM 127 H ASP A 9 -5.421 3.886 8.608 1.00 1.00 H ATOM 128 HA ASP A 9 -3.359 4.722 6.787 1.00 1.00 H ATOM 129 HB2 ASP A 9 -3.587 4.934 9.806 1.00 1.00 H ATOM 130 HB3 ASP A 9 -2.257 5.596 8.883 1.00 1.00 H ATOM 131 N TYR A 10 -1.415 3.163 7.292 1.00 1.00 N ATOM 132 CA TYR A 10 -0.346 2.195 7.520 1.00 1.00 C ATOM 133 C TYR A 10 0.952 2.954 7.591 1.00 1.00 C ATOM 134 O TYR A 10 1.282 3.732 6.685 1.00 1.00 O ATOM 135 CB TYR A 10 -0.234 1.112 6.438 1.00 1.00 C ATOM 136 CG TYR A 10 0.950 0.222 6.722 1.00 1.00 C ATOM 137 CD1 TYR A 10 0.885 -0.725 7.724 1.00 1.00 C ATOM 138 CD2 TYR A 10 2.163 0.386 6.074 1.00 1.00 C ATOM 139 CE1 TYR A 10 1.965 -1.487 8.075 1.00 1.00 C ATOM 140 CE2 TYR A 10 3.257 -0.391 6.411 1.00 1.00 C ATOM 141 CZ TYR A 10 3.155 -1.309 7.409 1.00 1.00 C ATOM 142 OH TYR A 10 4.232 -2.088 7.805 1.00 1.00 O ATOM 143 H TYR A 10 -1.285 3.860 6.618 1.00 1.00 H ATOM 144 HA TYR A 10 -0.517 1.718 8.475 1.00 1.00 H ATOM 145 HB2 TYR A 10 -1.135 0.518 6.431 1.00 1.00 H ATOM 146 HB3 TYR A 10 -0.108 1.580 5.473 1.00 1.00 H ATOM 147 HD1 TYR A 10 -0.049 -0.873 8.245 1.00 1.00 H ATOM 148 HD2 TYR A 10 2.250 1.114 5.282 1.00 1.00 H ATOM 149 HE1 TYR A 10 1.884 -2.221 8.863 1.00 1.00 H ATOM 150 HE2 TYR A 10 4.194 -0.259 5.891 1.00 1.00 H ATOM 151 HH TYR A 10 5.036 -1.660 7.498 1.00 1.00 H ATOM 152 N ASP A 11 1.661 2.750 8.689 1.00 1.00 N ATOM 153 CA ASP A 11 2.938 3.404 8.902 1.00 1.00 C ATOM 154 C ASP A 11 4.081 2.432 8.676 1.00 1.00 C ATOM 155 O ASP A 11 4.208 1.446 9.412 1.00 1.00 O ATOM 156 CB ASP A 11 3.034 3.910 10.339 1.00 1.00 C ATOM 157 CG ASP A 11 4.184 4.861 10.563 1.00 1.00 C ATOM 158 OD1 ASP A 11 4.121 6.013 10.122 1.00 1.00 O ATOM 159 OD2 ASP A 11 5.228 4.491 11.143 1.00 1.00 O ATOM 160 H ASP A 11 1.333 2.113 9.357 1.00 1.00 H ATOM 161 HA ASP A 11 3.036 4.238 8.225 1.00 1.00 H ATOM 162 HB2 ASP A 11 2.115 4.417 10.588 1.00 1.00 H ATOM 163 HB3 ASP A 11 3.148 3.061 10.998 1.00 1.00 H ATOM 164 N ALA A 12 4.923 2.693 7.694 1.00 1.00 N ATOM 165 CA ALA A 12 6.047 1.805 7.472 1.00 1.00 C ATOM 166 C ALA A 12 6.916 1.708 8.712 1.00 1.00 C ATOM 167 O ALA A 12 7.310 2.703 9.297 1.00 1.00 O ATOM 168 CB ALA A 12 6.901 2.317 6.337 1.00 1.00 C ATOM 169 H ALA A 12 4.822 3.509 7.160 1.00 1.00 H ATOM 170 HA ALA A 12 5.679 0.823 7.218 1.00 1.00 H ATOM 171 HB1 ALA A 12 7.789 1.709 6.249 1.00 1.00 H ATOM 172 HB2 ALA A 12 7.183 3.342 6.533 1.00 1.00 H ATOM 173 HB3 ALA A 12 6.340 2.270 5.414 1.00 1.00 H ATOM 174 N ALA A 13 7.284 0.480 9.045 1.00 1.00 N ATOM 175 CA ALA A 13 8.185 0.207 10.154 1.00 1.00 C ATOM 176 C ALA A 13 9.587 -0.067 9.639 1.00 1.00 C ATOM 177 O ALA A 13 10.502 -0.276 10.426 1.00 1.00 O ATOM 178 CB ALA A 13 7.689 -0.985 10.975 1.00 1.00 C ATOM 179 H ALA A 13 7.025 -0.262 8.462 1.00 1.00 H ATOM 180 HA ALA A 13 8.215 1.079 10.793 1.00 1.00 H ATOM 181 HB1 ALA A 13 8.378 -1.176 11.783 1.00 1.00 H ATOM 182 HB2 ALA A 13 7.626 -1.857 10.342 1.00 1.00 H ATOM 183 HB3 ALA A 13 6.712 -0.763 11.380 1.00 1.00 H ATOM 184 N GLU A 14 9.761 -0.123 8.322 1.00 1.00 N ATOM 185 CA GLU A 14 11.059 -0.405 7.725 1.00 1.00 C ATOM 186 C GLU A 14 11.257 0.534 6.555 1.00 1.00 C ATOM 187 O GLU A 14 10.286 1.082 6.023 1.00 1.00 O ATOM 188 CB GLU A 14 11.173 -1.857 7.219 1.00 1.00 C ATOM 189 CG GLU A 14 11.106 -2.929 8.275 1.00 1.00 C ATOM 190 CD GLU A 14 12.255 -2.893 9.282 1.00 1.00 C ATOM 191 OE1 GLU A 14 13.303 -2.284 8.981 1.00 1.00 O ATOM 192 OE2 GLU A 14 12.096 -3.499 10.358 1.00 1.00 O ATOM 193 H GLU A 14 8.988 0.014 7.735 1.00 1.00 H ATOM 194 HA GLU A 14 11.831 -0.222 8.457 1.00 1.00 H ATOM 195 HB2 GLU A 14 10.376 -2.034 6.519 1.00 1.00 H ATOM 196 HB3 GLU A 14 12.112 -1.954 6.690 1.00 1.00 H ATOM 197 HG2 GLU A 14 10.178 -2.820 8.813 1.00 1.00 H ATOM 198 HG3 GLU A 14 11.107 -3.892 7.783 1.00 1.00 H ATOM 199 N ASP A 15 12.492 0.642 6.071 1.00 1.00 N ATOM 200 CA ASP A 15 12.792 1.500 4.936 1.00 1.00 C ATOM 201 C ASP A 15 12.151 1.049 3.640 1.00 1.00 C ATOM 202 O ASP A 15 11.790 1.884 2.825 1.00 1.00 O ATOM 203 CB ASP A 15 14.294 1.598 4.711 1.00 1.00 C ATOM 204 CG ASP A 15 14.939 2.647 5.565 1.00 1.00 C ATOM 205 OD1 ASP A 15 14.261 3.341 6.346 1.00 1.00 O ATOM 206 OD2 ASP A 15 16.185 2.794 5.563 1.00 1.00 O ATOM 207 H ASP A 15 13.223 0.163 6.512 1.00 1.00 H ATOM 208 HA ASP A 15 12.429 2.490 5.163 1.00 1.00 H ATOM 209 HB2 ASP A 15 14.744 0.644 4.935 1.00 1.00 H ATOM 210 HB3 ASP A 15 14.475 1.832 3.671 1.00 1.00 H ATOM 211 N ASN A 16 11.992 -0.265 3.464 1.00 1.00 N ATOM 212 CA ASN A 16 11.393 -0.802 2.239 1.00 1.00 C ATOM 213 C ASN A 16 9.863 -0.847 2.248 1.00 1.00 C ATOM 214 O ASN A 16 9.269 -1.354 1.300 1.00 1.00 O ATOM 215 CB ASN A 16 11.976 -2.194 1.914 1.00 1.00 C ATOM 216 CG ASN A 16 13.399 -2.138 1.428 1.00 1.00 C ATOM 217 OD1 ASN A 16 13.882 -1.133 0.984 1.00 1.00 O ATOM 218 ND2 ASN A 16 14.102 -3.272 1.532 1.00 1.00 N ATOM 219 H ASN A 16 12.309 -0.882 4.155 1.00 1.00 H ATOM 220 HA ASN A 16 11.682 -0.145 1.434 1.00 1.00 H ATOM 221 HB2 ASN A 16 11.940 -2.804 2.802 1.00 1.00 H ATOM 222 HB3 ASN A 16 11.363 -2.657 1.153 1.00 1.00 H ATOM 223 HD21 ASN A 16 13.664 -4.093 1.842 1.00 1.00 H ATOM 224 HD22 ASN A 16 15.054 -3.282 1.298 1.00 1.00 H ATOM 225 N GLU A 17 9.230 -0.275 3.274 1.00 1.00 N ATOM 226 CA GLU A 17 7.777 -0.261 3.383 1.00 1.00 C ATOM 227 C GLU A 17 7.188 1.103 3.096 1.00 1.00 C ATOM 228 O GLU A 17 7.727 2.135 3.506 1.00 1.00 O ATOM 229 CB GLU A 17 7.365 -0.672 4.797 1.00 1.00 C ATOM 230 CG GLU A 17 7.682 -2.126 5.070 1.00 1.00 C ATOM 231 CD GLU A 17 7.410 -2.566 6.480 1.00 1.00 C ATOM 232 OE1 GLU A 17 6.996 -1.720 7.297 1.00 1.00 O ATOM 233 OE2 GLU A 17 7.596 -3.768 6.769 1.00 1.00 O ATOM 234 H GLU A 17 9.763 0.101 4.006 1.00 1.00 H ATOM 235 HA GLU A 17 7.366 -0.973 2.688 1.00 1.00 H ATOM 236 HB2 GLU A 17 7.892 -0.058 5.511 1.00 1.00 H ATOM 237 HB3 GLU A 17 6.302 -0.515 4.914 1.00 1.00 H ATOM 238 HG2 GLU A 17 7.090 -2.735 4.404 1.00 1.00 H ATOM 239 HG3 GLU A 17 8.726 -2.295 4.848 1.00 1.00 H ATOM 240 N LEU A 18 6.070 1.111 2.364 1.00 1.00 N ATOM 241 CA LEU A 18 5.348 2.345 2.058 1.00 1.00 C ATOM 242 C LEU A 18 4.575 2.822 3.275 1.00 1.00 C ATOM 243 O LEU A 18 3.970 2.035 4.008 1.00 1.00 O ATOM 244 CB LEU A 18 4.318 2.098 0.960 1.00 1.00 C ATOM 245 CG LEU A 18 4.822 1.786 -0.440 1.00 1.00 C ATOM 246 CD1 LEU A 18 3.692 1.372 -1.373 1.00 1.00 C ATOM 247 CD2 LEU A 18 5.499 3.000 -0.978 1.00 1.00 C ATOM 248 H LEU A 18 5.643 0.256 2.150 1.00 1.00 H ATOM 249 HA LEU A 18 6.040 3.108 1.736 1.00 1.00 H ATOM 250 HB2 LEU A 18 3.700 1.273 1.270 1.00 1.00 H ATOM 251 HB3 LEU A 18 3.687 2.977 0.902 1.00 1.00 H ATOM 252 HG LEU A 18 5.541 0.981 -0.382 1.00 1.00 H ATOM 253 HD11 LEU A 18 4.000 1.512 -2.399 1.00 1.00 H ATOM 254 HD12 LEU A 18 2.820 1.978 -1.173 1.00 1.00 H ATOM 255 HD13 LEU A 18 3.452 0.332 -1.209 1.00 1.00 H ATOM 256 HD21 LEU A 18 6.537 2.997 -0.681 1.00 1.00 H ATOM 257 HD22 LEU A 18 5.014 3.885 -0.589 1.00 1.00 H ATOM 258 HD23 LEU A 18 5.436 3.001 -2.056 1.00 1.00 H ATOM 259 N THR A 19 4.587 4.125 3.456 1.00 1.00 N ATOM 260 CA THR A 19 3.847 4.829 4.488 1.00 1.00 C ATOM 261 C THR A 19 2.710 5.545 3.770 1.00 1.00 C ATOM 262 O THR A 19 2.955 6.238 2.797 1.00 1.00 O ATOM 263 CB THR A 19 4.739 5.859 5.199 1.00 1.00 C ATOM 264 OG1 THR A 19 5.814 5.173 5.834 1.00 1.00 O ATOM 265 CG2 THR A 19 3.990 6.628 6.295 1.00 1.00 C ATOM 266 H THR A 19 5.004 4.668 2.757 1.00 1.00 H ATOM 267 HA THR A 19 3.447 4.126 5.204 1.00 1.00 H ATOM 268 HB THR A 19 5.132 6.558 4.476 1.00 1.00 H ATOM 269 HG1 THR A 19 5.465 4.364 6.213 1.00 1.00 H ATOM 270 HG21 THR A 19 3.221 7.237 5.844 1.00 1.00 H ATOM 271 HG22 THR A 19 4.683 7.260 6.828 1.00 1.00 H ATOM 272 HG23 THR A 19 3.538 5.927 6.981 1.00 1.00 H ATOM 273 N PHE A 20 1.477 5.364 4.238 1.00 1.00 N ATOM 274 CA PHE A 20 0.344 5.994 3.596 1.00 1.00 C ATOM 275 C PHE A 20 -0.775 6.170 4.582 1.00 1.00 C ATOM 276 O PHE A 20 -0.718 5.616 5.669 1.00 1.00 O ATOM 277 CB PHE A 20 -0.096 5.222 2.351 1.00 1.00 C ATOM 278 CG PHE A 20 -0.394 3.760 2.576 1.00 1.00 C ATOM 279 CD1 PHE A 20 -1.574 3.330 3.168 1.00 1.00 C ATOM 280 CD2 PHE A 20 0.490 2.804 2.116 1.00 1.00 C ATOM 281 CE1 PHE A 20 -1.846 1.986 3.310 1.00 1.00 C ATOM 282 CE2 PHE A 20 0.216 1.455 2.253 1.00 1.00 C ATOM 283 CZ PHE A 20 -0.945 1.053 2.860 1.00 1.00 C ATOM 284 H PHE A 20 1.332 4.800 5.025 1.00 1.00 H ATOM 285 HA PHE A 20 0.657 6.979 3.279 1.00 1.00 H ATOM 286 HB2 PHE A 20 -0.985 5.688 1.959 1.00 1.00 H ATOM 287 HB3 PHE A 20 0.686 5.305 1.608 1.00 1.00 H ATOM 288 HD1 PHE A 20 -2.281 4.059 3.537 1.00 1.00 H ATOM 289 HD2 PHE A 20 1.407 3.113 1.636 1.00 1.00 H ATOM 290 HE1 PHE A 20 -2.768 1.667 3.773 1.00 1.00 H ATOM 291 HE2 PHE A 20 0.924 0.721 1.899 1.00 1.00 H ATOM 292 HZ PHE A 20 -1.158 0.000 2.971 1.00 1.00 H ATOM 293 N VAL A 21 -1.797 6.932 4.195 1.00 1.00 N ATOM 294 CA VAL A 21 -2.967 7.141 5.033 1.00 1.00 C ATOM 295 C VAL A 21 -4.210 6.653 4.314 1.00 1.00 C ATOM 296 O VAL A 21 -4.213 6.496 3.097 1.00 1.00 O ATOM 297 CB VAL A 21 -3.130 8.621 5.457 1.00 1.00 C ATOM 298 CG1 VAL A 21 -2.000 9.019 6.396 1.00 1.00 C ATOM 299 CG2 VAL A 21 -3.192 9.531 4.252 1.00 1.00 C ATOM 300 H VAL A 21 -1.775 7.336 3.302 1.00 1.00 H ATOM 301 HA VAL A 21 -2.844 6.547 5.928 1.00 1.00 H ATOM 302 HB VAL A 21 -4.062 8.709 6.004 1.00 1.00 H ATOM 303 HG11 VAL A 21 -1.055 8.933 5.879 1.00 1.00 H ATOM 304 HG12 VAL A 21 -2.001 8.365 7.256 1.00 1.00 H ATOM 305 HG13 VAL A 21 -2.142 10.039 6.719 1.00 1.00 H ATOM 306 HG21 VAL A 21 -2.220 9.579 3.787 1.00 1.00 H ATOM 307 HG22 VAL A 21 -3.492 10.520 4.563 1.00 1.00 H ATOM 308 HG23 VAL A 21 -3.909 9.143 3.545 1.00 1.00 H ATOM 309 N GLU A 22 -5.264 6.414 5.082 1.00 1.00 N ATOM 310 CA GLU A 22 -6.547 6.010 4.565 1.00 1.00 C ATOM 311 C GLU A 22 -6.901 6.908 3.385 1.00 1.00 C ATOM 312 O GLU A 22 -6.739 8.133 3.435 1.00 1.00 O ATOM 313 CB GLU A 22 -7.616 6.163 5.668 1.00 1.00 C ATOM 314 CG GLU A 22 -8.949 5.503 5.283 1.00 1.00 C ATOM 315 CD GLU A 22 -10.081 5.740 6.270 1.00 1.00 C ATOM 316 OE1 GLU A 22 -9.812 6.303 7.343 1.00 1.00 O ATOM 317 OE2 GLU A 22 -11.237 5.354 5.973 1.00 1.00 O ATOM 318 H GLU A 22 -5.178 6.562 6.047 1.00 1.00 H ATOM 319 HA GLU A 22 -6.506 4.981 4.243 1.00 1.00 H ATOM 320 HB2 GLU A 22 -7.250 5.707 6.576 1.00 1.00 H ATOM 321 HB3 GLU A 22 -7.784 7.214 5.849 1.00 1.00 H ATOM 322 HG2 GLU A 22 -9.255 5.884 4.321 1.00 1.00 H ATOM 323 HG3 GLU A 22 -8.787 4.437 5.190 1.00 1.00 H ATOM 324 N ASN A 23 -7.414 6.289 2.335 1.00 1.00 N ATOM 325 CA ASN A 23 -7.824 6.942 1.102 1.00 1.00 C ATOM 326 C ASN A 23 -6.736 7.274 0.116 1.00 1.00 C ATOM 327 O ASN A 23 -7.043 7.592 -1.017 1.00 1.00 O ATOM 328 CB ASN A 23 -8.748 8.110 1.336 1.00 1.00 C ATOM 329 CG ASN A 23 -10.058 7.659 1.908 1.00 1.00 C ATOM 330 OD1 ASN A 23 -10.582 6.594 1.542 1.00 1.00 O ATOM 331 ND2 ASN A 23 -10.577 8.430 2.856 1.00 1.00 N ATOM 332 H ASN A 23 -7.528 5.317 2.392 1.00 1.00 H ATOM 333 HA ASN A 23 -8.431 6.203 0.596 1.00 1.00 H ATOM 334 HB2 ASN A 23 -8.280 8.798 2.026 1.00 1.00 H ATOM 335 HB3 ASN A 23 -8.925 8.614 0.399 1.00 1.00 H ATOM 336 HD21 ASN A 23 -10.105 9.239 3.142 1.00 1.00 H ATOM 337 HD22 ASN A 23 -11.433 8.189 3.270 1.00 1.00 H ATOM 338 N ASP A 24 -5.480 7.124 0.493 1.00 1.00 N ATOM 339 CA ASP A 24 -4.419 7.246 -0.499 1.00 1.00 C ATOM 340 C ASP A 24 -4.522 6.088 -1.481 1.00 1.00 C ATOM 341 O ASP A 24 -4.906 4.987 -1.112 1.00 1.00 O ATOM 342 CB ASP A 24 -3.037 7.176 0.154 1.00 1.00 C ATOM 343 CG ASP A 24 -2.643 8.405 0.894 1.00 1.00 C ATOM 344 OD1 ASP A 24 -3.306 9.464 0.750 1.00 1.00 O ATOM 345 OD2 ASP A 24 -1.619 8.338 1.634 1.00 1.00 O ATOM 346 H ASP A 24 -5.273 6.803 1.395 1.00 1.00 H ATOM 347 HA ASP A 24 -4.522 8.181 -1.028 1.00 1.00 H ATOM 348 HB2 ASP A 24 -3.026 6.348 0.844 1.00 1.00 H ATOM 349 HB3 ASP A 24 -2.305 6.985 -0.619 1.00 1.00 H ATOM 350 N LYS A 25 -4.155 6.328 -2.726 1.00 1.00 N ATOM 351 CA LYS A 25 -4.118 5.298 -3.743 1.00 1.00 C ATOM 352 C LYS A 25 -2.711 4.721 -3.909 1.00 1.00 C ATOM 353 O LYS A 25 -1.716 5.438 -3.814 1.00 1.00 O ATOM 354 CB LYS A 25 -4.609 5.851 -5.071 1.00 1.00 C ATOM 355 CG LYS A 25 -6.088 6.168 -5.059 1.00 1.00 C ATOM 356 CD LYS A 25 -6.506 6.701 -6.436 1.00 1.00 C ATOM 357 CE LYS A 25 -8.005 6.980 -6.519 1.00 1.00 C ATOM 358 NZ LYS A 25 -8.384 7.544 -7.867 1.00 1.00 N ATOM 359 H LYS A 25 -3.840 7.226 -2.955 1.00 1.00 H ATOM 360 HA LYS A 25 -4.779 4.499 -3.443 1.00 1.00 H ATOM 361 HB2 LYS A 25 -4.062 6.753 -5.296 1.00 1.00 H ATOM 362 HB3 LYS A 25 -4.412 5.122 -5.845 1.00 1.00 H ATOM 363 HG2 LYS A 25 -6.647 5.270 -4.833 1.00 1.00 H ATOM 364 HG3 LYS A 25 -6.290 6.918 -4.309 1.00 1.00 H ATOM 365 HD2 LYS A 25 -5.970 7.618 -6.634 1.00 1.00 H ATOM 366 HD3 LYS A 25 -6.242 5.972 -7.188 1.00 1.00 H ATOM 367 HE2 LYS A 25 -8.545 6.060 -6.356 1.00 1.00 H ATOM 368 HE3 LYS A 25 -8.275 7.689 -5.749 1.00 1.00 H ATOM 369 HZ1 LYS A 25 -7.820 8.395 -8.059 1.00 1.00 H ATOM 370 HZ2 LYS A 25 -9.395 7.790 -7.869 1.00 1.00 H ATOM 371 HZ3 LYS A 25 -8.199 6.834 -8.604 1.00 1.00 H ATOM 372 N ILE A 26 -2.647 3.412 -4.082 1.00 1.00 N ATOM 373 CA ILE A 26 -1.401 2.690 -4.299 1.00 1.00 C ATOM 374 C ILE A 26 -1.567 2.086 -5.686 1.00 1.00 C ATOM 375 O ILE A 26 -2.536 1.374 -5.948 1.00 1.00 O ATOM 376 CB ILE A 26 -1.195 1.589 -3.255 1.00 1.00 C ATOM 377 CG1 ILE A 26 -1.015 2.168 -1.870 1.00 1.00 C ATOM 378 CG2 ILE A 26 0.062 0.804 -3.626 1.00 1.00 C ATOM 379 CD1 ILE A 26 -2.269 2.481 -1.057 1.00 1.00 C ATOM 380 H ILE A 26 -3.485 2.903 -4.092 1.00 1.00 H ATOM 381 HA ILE A 26 -0.567 3.380 -4.292 1.00 1.00 H ATOM 382 HB ILE A 26 -2.049 0.924 -3.266 1.00 1.00 H ATOM 383 HG12 ILE A 26 -0.425 1.471 -1.298 1.00 1.00 H ATOM 384 HG13 ILE A 26 -0.440 3.080 -1.970 1.00 1.00 H ATOM 385 HG21 ILE A 26 0.859 1.493 -3.861 1.00 1.00 H ATOM 386 HG22 ILE A 26 -0.142 0.181 -4.484 1.00 1.00 H ATOM 387 HG23 ILE A 26 0.357 0.183 -2.794 1.00 1.00 H ATOM 388 HD11 ILE A 26 -1.984 2.802 -0.066 1.00 1.00 H ATOM 389 HD12 ILE A 26 -2.882 1.595 -0.986 1.00 1.00 H ATOM 390 HD13 ILE A 26 -2.827 3.267 -1.544 1.00 1.00 H ATOM 391 N ILE A 27 -0.628 2.363 -6.573 1.00 1.00 N ATOM 392 CA ILE A 27 -0.735 1.998 -7.975 1.00 1.00 C ATOM 393 C ILE A 27 0.331 0.992 -8.386 1.00 1.00 C ATOM 394 O ILE A 27 1.315 0.756 -7.667 1.00 1.00 O ATOM 395 CB ILE A 27 -0.692 3.260 -8.884 1.00 1.00 C ATOM 396 CG1 ILE A 27 0.706 3.854 -8.952 1.00 1.00 C ATOM 397 CG2 ILE A 27 -1.700 4.302 -8.403 1.00 1.00 C ATOM 398 CD1 ILE A 27 0.812 4.958 -10.013 1.00 1.00 C ATOM 399 H ILE A 27 0.121 2.932 -6.297 1.00 1.00 H ATOM 400 HA ILE A 27 -1.697 1.528 -8.116 1.00 1.00 H ATOM 401 HB ILE A 27 -0.984 2.958 -9.881 1.00 1.00 H ATOM 402 HG12 ILE A 27 0.957 4.270 -7.988 1.00 1.00 H ATOM 403 HG13 ILE A 27 1.408 3.069 -9.190 1.00 1.00 H ATOM 404 HG21 ILE A 27 -1.352 4.739 -7.477 1.00 1.00 H ATOM 405 HG22 ILE A 27 -2.656 3.829 -8.239 1.00 1.00 H ATOM 406 HG23 ILE A 27 -1.802 5.075 -9.150 1.00 1.00 H ATOM 407 HD11 ILE A 27 1.749 5.481 -9.895 1.00 1.00 H ATOM 408 HD12 ILE A 27 -0.006 5.653 -9.892 1.00 1.00 H ATOM 409 HD13 ILE A 27 0.767 4.517 -10.997 1.00 1.00 H ATOM 410 N ASN A 28 0.141 0.385 -9.546 1.00 1.00 N ATOM 411 CA ASN A 28 1.085 -0.589 -10.099 1.00 1.00 C ATOM 412 C ASN A 28 1.420 -1.661 -9.080 1.00 1.00 C ATOM 413 O ASN A 28 2.584 -2.002 -8.848 1.00 1.00 O ATOM 414 CB ASN A 28 2.351 0.072 -10.609 1.00 1.00 C ATOM 415 CG ASN A 28 2.067 1.080 -11.729 1.00 1.00 C ATOM 416 OD1 ASN A 28 1.191 0.852 -12.559 1.00 1.00 O ATOM 417 ND2 ASN A 28 2.692 2.253 -11.653 1.00 1.00 N ATOM 418 H ASN A 28 -0.658 0.611 -10.067 1.00 1.00 H ATOM 419 HA ASN A 28 0.602 -1.073 -10.936 1.00 1.00 H ATOM 420 HB2 ASN A 28 2.833 0.585 -9.790 1.00 1.00 H ATOM 421 HB3 ASN A 28 3.017 -0.691 -10.984 1.00 1.00 H ATOM 422 HD21 ASN A 28 3.301 2.437 -10.907 1.00 1.00 H ATOM 423 HD22 ASN A 28 2.545 2.932 -12.345 1.00 1.00 H ATOM 424 N ILE A 29 0.385 -2.243 -8.508 1.00 1.00 N ATOM 425 CA ILE A 29 0.586 -3.271 -7.510 1.00 1.00 C ATOM 426 C ILE A 29 1.096 -4.554 -8.146 1.00 1.00 C ATOM 427 O ILE A 29 0.563 -5.030 -9.147 1.00 1.00 O ATOM 428 CB ILE A 29 -0.710 -3.508 -6.743 1.00 1.00 C ATOM 429 CG1 ILE A 29 -1.042 -2.230 -5.981 1.00 1.00 C ATOM 430 CG2 ILE A 29 -0.611 -4.706 -5.792 1.00 1.00 C ATOM 431 CD1 ILE A 29 -2.420 -2.165 -5.402 1.00 1.00 C ATOM 432 H ILE A 29 -0.524 -1.971 -8.752 1.00 1.00 H ATOM 433 HA ILE A 29 1.332 -2.920 -6.812 1.00 1.00 H ATOM 434 HB ILE A 29 -1.499 -3.700 -7.454 1.00 1.00 H ATOM 435 HG12 ILE A 29 -0.336 -2.126 -5.173 1.00 1.00 H ATOM 436 HG13 ILE A 29 -0.911 -1.394 -6.654 1.00 1.00 H ATOM 437 HG21 ILE A 29 -1.441 -4.687 -5.101 1.00 1.00 H ATOM 438 HG22 ILE A 29 0.316 -4.653 -5.240 1.00 1.00 H ATOM 439 HG23 ILE A 29 -0.637 -5.623 -6.362 1.00 1.00 H ATOM 440 HD11 ILE A 29 -2.579 -1.195 -4.956 1.00 1.00 H ATOM 441 HD12 ILE A 29 -2.530 -2.930 -4.649 1.00 1.00 H ATOM 442 HD13 ILE A 29 -3.147 -2.324 -6.185 1.00 1.00 H ATOM 443 N GLU A 30 2.152 -5.082 -7.546 1.00 1.00 N ATOM 444 CA GLU A 30 2.797 -6.301 -7.973 1.00 1.00 C ATOM 445 C GLU A 30 2.557 -7.335 -6.889 1.00 1.00 C ATOM 446 O GLU A 30 2.691 -7.050 -5.698 1.00 1.00 O ATOM 447 CB GLU A 30 4.284 -6.041 -8.255 1.00 1.00 C ATOM 448 CG GLU A 30 4.928 -7.342 -8.757 1.00 1.00 C ATOM 449 CD GLU A 30 6.409 -7.298 -9.135 1.00 1.00 C ATOM 450 OE1 GLU A 30 6.907 -6.181 -9.348 1.00 1.00 O ATOM 451 OE2 GLU A 30 7.053 -8.348 -9.343 1.00 1.00 O ATOM 452 H GLU A 30 2.506 -4.628 -6.752 1.00 1.00 H ATOM 453 HA GLU A 30 2.320 -6.642 -8.883 1.00 1.00 H ATOM 454 HB2 GLU A 30 4.381 -5.273 -9.009 1.00 1.00 H ATOM 455 HB3 GLU A 30 4.776 -5.724 -7.348 1.00 1.00 H ATOM 456 HG2 GLU A 30 4.813 -8.085 -7.985 1.00 1.00 H ATOM 457 HG3 GLU A 30 4.365 -7.673 -9.620 1.00 1.00 H ATOM 458 N PHE A 31 2.160 -8.533 -7.308 1.00 1.00 N ATOM 459 CA PHE A 31 1.811 -9.607 -6.391 1.00 1.00 C ATOM 460 C PHE A 31 3.087 -10.259 -5.877 1.00 1.00 C ATOM 461 O PHE A 31 3.360 -11.430 -6.130 1.00 1.00 O ATOM 462 CB PHE A 31 0.896 -10.604 -7.107 1.00 1.00 C ATOM 463 CG PHE A 31 -0.435 -10.005 -7.488 1.00 1.00 C ATOM 464 CD1 PHE A 31 -0.576 -9.327 -8.667 1.00 1.00 C ATOM 465 CD2 PHE A 31 -1.524 -10.085 -6.648 1.00 1.00 C ATOM 466 CE1 PHE A 31 -1.805 -8.756 -9.034 1.00 1.00 C ATOM 467 CE2 PHE A 31 -2.731 -9.528 -7.008 1.00 1.00 C ATOM 468 CZ PHE A 31 -2.866 -8.860 -8.187 1.00 1.00 C ATOM 469 H PHE A 31 1.989 -8.661 -8.265 1.00 1.00 H ATOM 470 HA PHE A 31 1.278 -9.185 -5.551 1.00 1.00 H ATOM 471 HB2 PHE A 31 1.390 -10.948 -8.001 1.00 1.00 H ATOM 472 HB3 PHE A 31 0.730 -11.449 -6.456 1.00 1.00 H ATOM 473 HD1 PHE A 31 0.269 -9.246 -9.336 1.00 1.00 H ATOM 474 HD2 PHE A 31 -1.438 -10.616 -5.710 1.00 1.00 H ATOM 475 HE1 PHE A 31 -1.903 -8.228 -9.971 1.00 1.00 H ATOM 476 HE2 PHE A 31 -3.573 -9.603 -6.335 1.00 1.00 H ATOM 477 HZ PHE A 31 -3.818 -8.428 -8.457 1.00 1.00 H ATOM 478 N VAL A 32 3.833 -9.521 -5.074 1.00 1.00 N ATOM 479 CA VAL A 32 5.085 -10.037 -4.520 1.00 1.00 C ATOM 480 C VAL A 32 4.902 -11.209 -3.581 1.00 1.00 C ATOM 481 O VAL A 32 5.624 -12.180 -3.702 1.00 1.00 O ATOM 482 CB VAL A 32 5.898 -8.935 -3.793 1.00 1.00 C ATOM 483 CG1 VAL A 32 7.083 -9.540 -3.053 1.00 1.00 C ATOM 484 CG2 VAL A 32 6.354 -7.856 -4.755 1.00 1.00 C ATOM 485 H VAL A 32 3.594 -8.583 -4.924 1.00 1.00 H ATOM 486 HA VAL A 32 5.684 -10.380 -5.349 1.00 1.00 H ATOM 487 HB VAL A 32 5.248 -8.480 -3.055 1.00 1.00 H ATOM 488 HG11 VAL A 32 6.740 -9.989 -2.132 1.00 1.00 H ATOM 489 HG12 VAL A 32 7.801 -8.766 -2.830 1.00 1.00 H ATOM 490 HG13 VAL A 32 7.544 -10.296 -3.671 1.00 1.00 H ATOM 491 HG21 VAL A 32 5.508 -7.253 -5.048 1.00 1.00 H ATOM 492 HG22 VAL A 32 6.790 -8.316 -5.630 1.00 1.00 H ATOM 493 HG23 VAL A 32 7.091 -7.232 -4.272 1.00 1.00 H ATOM 494 N ASP A 33 3.932 -11.137 -2.683 1.00 1.00 N ATOM 495 CA ASP A 33 3.636 -12.202 -1.734 1.00 1.00 C ATOM 496 C ASP A 33 2.117 -12.234 -1.567 1.00 1.00 C ATOM 497 O ASP A 33 1.445 -11.288 -1.941 1.00 1.00 O ATOM 498 CB ASP A 33 4.361 -11.902 -0.418 1.00 1.00 C ATOM 499 CG ASP A 33 4.552 -13.118 0.434 1.00 1.00 C ATOM 500 OD1 ASP A 33 4.071 -14.234 0.099 1.00 1.00 O ATOM 501 OD2 ASP A 33 5.203 -12.987 1.504 1.00 1.00 O ATOM 502 H ASP A 33 3.389 -10.321 -2.649 1.00 1.00 H ATOM 503 HA ASP A 33 3.976 -13.147 -2.132 1.00 1.00 H ATOM 504 HB2 ASP A 33 5.329 -11.482 -0.643 1.00 1.00 H ATOM 505 HB3 ASP A 33 3.786 -11.170 0.134 1.00 1.00 H ATOM 506 N ASP A 34 1.577 -13.329 -1.009 1.00 1.00 N ATOM 507 CA ASP A 34 0.138 -13.464 -0.808 1.00 1.00 C ATOM 508 C ASP A 34 -0.390 -12.428 0.176 1.00 1.00 C ATOM 509 O ASP A 34 -1.528 -11.993 0.081 1.00 1.00 O ATOM 510 CB ASP A 34 -0.222 -14.838 -0.216 1.00 1.00 C ATOM 511 CG ASP A 34 0.433 -15.113 1.101 1.00 1.00 C ATOM 512 OD1 ASP A 34 1.575 -14.675 1.347 1.00 1.00 O ATOM 513 OD2 ASP A 34 -0.165 -15.749 1.981 1.00 1.00 O ATOM 514 H ASP A 34 2.168 -14.054 -0.717 1.00 1.00 H ATOM 515 HA ASP A 34 -0.366 -13.348 -1.755 1.00 1.00 H ATOM 516 HB2 ASP A 34 -1.292 -14.887 -0.083 1.00 1.00 H ATOM 517 HB3 ASP A 34 0.073 -15.604 -0.921 1.00 1.00 H ATOM 518 N ASP A 35 0.434 -12.060 1.151 1.00 1.00 N ATOM 519 CA ASP A 35 0.046 -11.124 2.206 1.00 1.00 C ATOM 520 C ASP A 35 0.572 -9.707 2.032 1.00 1.00 C ATOM 521 O ASP A 35 -0.099 -8.737 2.407 1.00 1.00 O ATOM 522 CB ASP A 35 0.517 -11.679 3.559 1.00 1.00 C ATOM 523 CG ASP A 35 1.983 -11.999 3.545 1.00 1.00 C ATOM 524 OD1 ASP A 35 2.699 -11.984 2.517 1.00 1.00 O ATOM 525 OD2 ASP A 35 2.485 -12.352 4.632 1.00 1.00 O ATOM 526 H ASP A 35 1.297 -12.515 1.227 1.00 1.00 H ATOM 527 HA ASP A 35 -1.029 -11.078 2.232 1.00 1.00 H ATOM 528 HB2 ASP A 35 0.325 -10.947 4.328 1.00 1.00 H ATOM 529 HB3 ASP A 35 -0.040 -12.578 3.784 1.00 1.00 H ATOM 530 N TRP A 36 1.782 -9.598 1.517 1.00 1.00 N ATOM 531 CA TRP A 36 2.423 -8.318 1.320 1.00 1.00 C ATOM 532 C TRP A 36 2.527 -8.082 -0.170 1.00 1.00 C ATOM 533 O TRP A 36 2.941 -8.982 -0.908 1.00 1.00 O ATOM 534 CB TRP A 36 3.816 -8.330 1.931 1.00 1.00 C ATOM 535 CG TRP A 36 3.809 -8.151 3.406 1.00 1.00 C ATOM 536 CD1 TRP A 36 3.696 -9.120 4.356 1.00 1.00 C ATOM 537 CD2 TRP A 36 3.861 -6.909 4.100 1.00 1.00 C ATOM 538 NE1 TRP A 36 3.697 -8.551 5.607 1.00 1.00 N ATOM 539 CE2 TRP A 36 3.812 -7.190 5.482 1.00 1.00 C ATOM 540 CE3 TRP A 36 4.010 -5.587 3.703 1.00 1.00 C ATOM 541 CZ2 TRP A 36 3.870 -6.181 6.455 1.00 1.00 C ATOM 542 CZ3 TRP A 36 4.085 -4.605 4.669 1.00 1.00 C ATOM 543 CH2 TRP A 36 4.019 -4.905 6.019 1.00 1.00 C ATOM 544 H TRP A 36 2.274 -10.414 1.290 1.00 1.00 H ATOM 545 HA TRP A 36 1.831 -7.538 1.776 1.00 1.00 H ATOM 546 HB2 TRP A 36 4.287 -9.273 1.702 1.00 1.00 H ATOM 547 HB3 TRP A 36 4.396 -7.536 1.484 1.00 1.00 H ATOM 548 HD1 TRP A 36 3.616 -10.180 4.156 1.00 1.00 H ATOM 549 HE1 TRP A 36 3.642 -9.024 6.464 1.00 1.00 H ATOM 550 HE3 TRP A 36 4.064 -5.331 2.654 1.00 1.00 H ATOM 551 HZ2 TRP A 36 3.818 -6.413 7.509 1.00 1.00 H ATOM 552 HZ3 TRP A 36 4.203 -3.575 4.365 1.00 1.00 H ATOM 553 HH2 TRP A 36 4.081 -4.105 6.742 1.00 1.00 H ATOM 554 N TRP A 37 2.160 -6.878 -0.607 1.00 1.00 N ATOM 555 CA TRP A 37 2.208 -6.497 -1.991 1.00 1.00 C ATOM 556 C TRP A 37 3.176 -5.342 -2.130 1.00 1.00 C ATOM 557 O TRP A 37 3.471 -4.644 -1.173 1.00 1.00 O ATOM 558 CB TRP A 37 0.846 -6.099 -2.533 1.00 1.00 C ATOM 559 CG TRP A 37 -0.027 -7.267 -2.920 1.00 1.00 C ATOM 560 CD1 TRP A 37 0.392 -8.514 -3.266 1.00 1.00 C ATOM 561 CD2 TRP A 37 -1.458 -7.286 -3.015 1.00 1.00 C ATOM 562 NE1 TRP A 37 -0.686 -9.309 -3.581 1.00 1.00 N ATOM 563 CE2 TRP A 37 -1.833 -8.585 -3.430 1.00 1.00 C ATOM 564 CE3 TRP A 37 -2.456 -6.351 -2.788 1.00 1.00 C ATOM 565 CZ2 TRP A 37 -3.151 -8.953 -3.628 1.00 1.00 C ATOM 566 CZ3 TRP A 37 -3.778 -6.730 -3.005 1.00 1.00 C ATOM 567 CH2 TRP A 37 -4.102 -8.018 -3.408 1.00 1.00 C ATOM 568 H TRP A 37 1.861 -6.214 0.050 1.00 1.00 H ATOM 569 HA TRP A 37 2.582 -7.333 -2.567 1.00 1.00 H ATOM 570 HB2 TRP A 37 0.331 -5.524 -1.777 1.00 1.00 H ATOM 571 HB3 TRP A 37 0.992 -5.471 -3.399 1.00 1.00 H ATOM 572 HD1 TRP A 37 1.423 -8.832 -3.298 1.00 1.00 H ATOM 573 HE1 TRP A 37 -0.657 -10.248 -3.862 1.00 1.00 H ATOM 574 HE3 TRP A 37 -2.211 -5.347 -2.475 1.00 1.00 H ATOM 575 HZ2 TRP A 37 -3.410 -9.953 -3.940 1.00 1.00 H ATOM 576 HZ3 TRP A 37 -4.567 -6.013 -2.841 1.00 1.00 H ATOM 577 HH2 TRP A 37 -5.139 -8.274 -3.566 1.00 1.00 H ATOM 578 N LEU A 38 3.676 -5.168 -3.336 1.00 1.00 N ATOM 579 CA LEU A 38 4.591 -4.103 -3.656 1.00 1.00 C ATOM 580 C LEU A 38 3.867 -3.098 -4.566 1.00 1.00 C ATOM 581 O LEU A 38 3.348 -3.493 -5.609 1.00 1.00 O ATOM 582 CB LEU A 38 5.766 -4.666 -4.405 1.00 1.00 C ATOM 583 CG LEU A 38 7.011 -3.870 -4.823 1.00 1.00 C ATOM 584 CD1 LEU A 38 7.761 -3.346 -3.608 1.00 1.00 C ATOM 585 CD2 LEU A 38 7.949 -4.650 -5.700 1.00 1.00 C ATOM 586 H LEU A 38 3.352 -5.739 -4.063 1.00 1.00 H ATOM 587 HA LEU A 38 4.927 -3.615 -2.753 1.00 1.00 H ATOM 588 HB2 LEU A 38 6.136 -5.479 -3.810 1.00 1.00 H ATOM 589 HB3 LEU A 38 5.356 -5.110 -5.306 1.00 1.00 H ATOM 590 HG LEU A 38 6.668 -3.009 -5.384 1.00 1.00 H ATOM 591 HD11 LEU A 38 8.263 -4.165 -3.114 1.00 1.00 H ATOM 592 HD12 LEU A 38 7.062 -2.888 -2.923 1.00 1.00 H ATOM 593 HD13 LEU A 38 8.490 -2.614 -3.921 1.00 1.00 H ATOM 594 HD21 LEU A 38 8.497 -5.360 -5.099 1.00 1.00 H ATOM 595 HD22 LEU A 38 8.640 -3.973 -6.181 1.00 1.00 H ATOM 596 HD23 LEU A 38 7.382 -5.179 -6.452 1.00 1.00 H ATOM 597 N GLY A 39 3.862 -1.830 -4.200 1.00 1.00 N ATOM 598 CA GLY A 39 3.236 -0.846 -5.045 1.00 1.00 C ATOM 599 C GLY A 39 3.947 0.485 -4.980 1.00 1.00 C ATOM 600 O GLY A 39 5.029 0.599 -4.400 1.00 1.00 O ATOM 601 H GLY A 39 4.334 -1.552 -3.387 1.00 1.00 H ATOM 602 HA2 GLY A 39 3.247 -1.202 -6.065 1.00 1.00 H ATOM 603 HA3 GLY A 39 2.212 -0.712 -4.731 1.00 1.00 H ATOM 604 N GLU A 40 3.306 1.480 -5.566 1.00 1.00 N ATOM 605 CA GLU A 40 3.809 2.835 -5.626 1.00 1.00 C ATOM 606 C GLU A 40 2.701 3.801 -5.239 1.00 1.00 C ATOM 607 O GLU A 40 1.555 3.639 -5.649 1.00 1.00 O ATOM 608 CB GLU A 40 4.272 3.126 -7.044 1.00 1.00 C ATOM 609 CG GLU A 40 4.812 4.530 -7.253 1.00 1.00 C ATOM 610 CD GLU A 40 5.232 4.827 -8.683 1.00 1.00 C ATOM 611 OE1 GLU A 40 4.875 4.029 -9.576 1.00 1.00 O ATOM 612 OE2 GLU A 40 5.974 5.829 -8.888 1.00 1.00 O ATOM 613 H GLU A 40 2.461 1.281 -6.019 1.00 1.00 H ATOM 614 HA GLU A 40 4.641 2.947 -4.947 1.00 1.00 H ATOM 615 HB2 GLU A 40 5.048 2.423 -7.303 1.00 1.00 H ATOM 616 HB3 GLU A 40 3.437 2.974 -7.713 1.00 1.00 H ATOM 617 HG2 GLU A 40 4.049 5.237 -6.969 1.00 1.00 H ATOM 618 HG3 GLU A 40 5.666 4.667 -6.604 1.00 1.00 H ATOM 619 N LEU A 41 3.032 4.829 -4.465 1.00 1.00 N ATOM 620 CA LEU A 41 2.003 5.785 -4.093 1.00 1.00 C ATOM 621 C LEU A 41 1.636 6.706 -5.234 1.00 1.00 C ATOM 622 O LEU A 41 2.507 7.331 -5.845 1.00 1.00 O ATOM 623 CB LEU A 41 2.415 6.638 -2.912 1.00 1.00 C ATOM 624 CG LEU A 41 2.672 5.912 -1.602 1.00 1.00 C ATOM 625 CD1 LEU A 41 2.913 6.916 -0.470 1.00 1.00 C ATOM 626 CD2 LEU A 41 1.583 4.961 -1.245 1.00 1.00 C ATOM 627 H LEU A 41 3.958 4.941 -4.165 1.00 1.00 H ATOM 628 HA LEU A 41 1.118 5.233 -3.811 1.00 1.00 H ATOM 629 HB2 LEU A 41 3.318 7.162 -3.178 1.00 1.00 H ATOM 630 HB3 LEU A 41 1.639 7.373 -2.748 1.00 1.00 H ATOM 631 HG LEU A 41 3.585 5.343 -1.725 1.00 1.00 H ATOM 632 HD11 LEU A 41 3.354 6.407 0.374 1.00 1.00 H ATOM 633 HD12 LEU A 41 1.972 7.355 -0.172 1.00 1.00 H ATOM 634 HD13 LEU A 41 3.580 7.691 -0.813 1.00 1.00 H ATOM 635 HD21 LEU A 41 1.528 4.182 -1.991 1.00 1.00 H ATOM 636 HD22 LEU A 41 0.642 5.491 -1.206 1.00 1.00 H ATOM 637 HD23 LEU A 41 1.790 4.522 -0.282 1.00 1.00 H ATOM 638 N GLU A 42 0.343 6.869 -5.471 1.00 1.00 N ATOM 639 CA GLU A 42 -0.099 7.854 -6.433 1.00 1.00 C ATOM 640 C GLU A 42 0.407 9.247 -6.047 1.00 1.00 C ATOM 641 O GLU A 42 0.757 10.065 -6.909 1.00 1.00 O ATOM 642 CB GLU A 42 -1.641 7.877 -6.458 1.00 1.00 C ATOM 643 CG GLU A 42 -2.206 8.943 -7.375 1.00 1.00 C ATOM 644 CD GLU A 42 -3.658 9.365 -7.092 1.00 1.00 C ATOM 645 OE1 GLU A 42 -4.182 9.144 -5.981 1.00 1.00 O ATOM 646 OE2 GLU A 42 -4.300 9.896 -8.031 1.00 1.00 O ATOM 647 H GLU A 42 -0.316 6.401 -4.916 1.00 1.00 H ATOM 648 HA GLU A 42 0.266 7.592 -7.414 1.00 1.00 H ATOM 649 HB2 GLU A 42 -1.997 6.913 -6.789 1.00 1.00 H ATOM 650 HB3 GLU A 42 -2.000 8.051 -5.454 1.00 1.00 H ATOM 651 HG2 GLU A 42 -1.584 9.820 -7.296 1.00 1.00 H ATOM 652 HG3 GLU A 42 -2.147 8.578 -8.391 1.00 1.00 H ATOM 653 N LYS A 43 0.414 9.558 -4.761 1.00 1.00 N ATOM 654 CA LYS A 43 0.648 10.955 -4.398 1.00 1.00 C ATOM 655 C LYS A 43 2.069 11.439 -4.530 1.00 1.00 C ATOM 656 O LYS A 43 2.298 12.647 -4.631 1.00 1.00 O ATOM 657 CB LYS A 43 0.110 11.249 -2.997 1.00 1.00 C ATOM 658 CG LYS A 43 0.914 10.637 -1.891 1.00 1.00 C ATOM 659 CD LYS A 43 0.159 10.748 -0.553 1.00 1.00 C ATOM 660 CE LYS A 43 0.961 10.246 0.610 1.00 1.00 C ATOM 661 NZ LYS A 43 0.177 10.410 1.857 1.00 1.00 N ATOM 662 H LYS A 43 0.103 8.913 -4.091 1.00 1.00 H ATOM 663 HA LYS A 43 0.061 11.548 -5.080 1.00 1.00 H ATOM 664 HB2 LYS A 43 0.091 12.317 -2.853 1.00 1.00 H ATOM 665 HB3 LYS A 43 -0.905 10.878 -2.937 1.00 1.00 H ATOM 666 HG2 LYS A 43 1.095 9.596 -2.115 1.00 1.00 H ATOM 667 HG3 LYS A 43 1.858 11.154 -1.809 1.00 1.00 H ATOM 668 HD2 LYS A 43 -0.091 11.782 -0.378 1.00 1.00 H ATOM 669 HD3 LYS A 43 -0.756 10.177 -0.621 1.00 1.00 H ATOM 670 HE2 LYS A 43 1.193 9.203 0.462 1.00 1.00 H ATOM 671 HE3 LYS A 43 1.878 10.813 0.684 1.00 1.00 H ATOM 672 HZ1 LYS A 43 0.800 10.279 2.678 1.00 1.00 H ATOM 673 HZ2 LYS A 43 -0.584 9.700 1.883 1.00 1.00 H ATOM 674 HZ3 LYS A 43 -0.235 11.363 1.885 1.00 1.00 H ATOM 675 N ASP A 44 3.054 10.539 -4.527 1.00 1.00 N ATOM 676 CA ASP A 44 4.445 10.977 -4.534 1.00 1.00 C ATOM 677 C ASP A 44 5.415 10.097 -5.295 1.00 1.00 C ATOM 678 O ASP A 44 6.595 10.404 -5.308 1.00 1.00 O ATOM 679 CB ASP A 44 4.950 11.215 -3.101 1.00 1.00 C ATOM 680 CG ASP A 44 5.027 9.980 -2.243 1.00 1.00 C ATOM 681 OD1 ASP A 44 4.929 8.832 -2.754 1.00 1.00 O ATOM 682 OD2 ASP A 44 5.194 10.092 -1.001 1.00 1.00 O ATOM 683 H ASP A 44 2.843 9.587 -4.440 1.00 1.00 H ATOM 684 HA ASP A 44 4.458 11.938 -5.024 1.00 1.00 H ATOM 685 HB2 ASP A 44 5.935 11.648 -3.153 1.00 1.00 H ATOM 686 HB3 ASP A 44 4.291 11.928 -2.623 1.00 1.00 H ATOM 687 N GLY A 45 4.968 8.996 -5.887 1.00 1.00 N ATOM 688 CA GLY A 45 5.889 8.156 -6.631 1.00 1.00 C ATOM 689 C GLY A 45 6.772 7.259 -5.793 1.00 1.00 C ATOM 690 O GLY A 45 7.586 6.543 -6.359 1.00 1.00 O ATOM 691 H GLY A 45 4.019 8.758 -5.831 1.00 1.00 H ATOM 692 HA2 GLY A 45 5.315 7.532 -7.299 1.00 1.00 H ATOM 693 HA3 GLY A 45 6.522 8.797 -7.229 1.00 1.00 H ATOM 694 N SER A 46 6.640 7.258 -4.470 1.00 1.00 N ATOM 695 CA SER A 46 7.456 6.369 -3.623 1.00 1.00 C ATOM 696 C SER A 46 6.995 4.931 -3.841 1.00 1.00 C ATOM 697 O SER A 46 5.852 4.688 -4.170 1.00 1.00 O ATOM 698 CB SER A 46 7.387 6.756 -2.148 1.00 1.00 C ATOM 699 OG SER A 46 6.100 6.703 -1.616 1.00 1.00 O ATOM 700 H SER A 46 5.971 7.840 -4.053 1.00 1.00 H ATOM 701 HA SER A 46 8.485 6.445 -3.951 1.00 1.00 H ATOM 702 HB2 SER A 46 8.010 6.087 -1.584 1.00 1.00 H ATOM 703 HB3 SER A 46 7.782 7.761 -2.039 1.00 1.00 H ATOM 704 HG SER A 46 5.630 7.490 -1.897 1.00 1.00 H ATOM 705 N LYS A 47 7.909 3.978 -3.677 1.00 1.00 N ATOM 706 CA LYS A 47 7.609 2.578 -3.921 1.00 1.00 C ATOM 707 C LYS A 47 8.058 1.764 -2.747 1.00 1.00 C ATOM 708 O LYS A 47 9.032 2.107 -2.071 1.00 1.00 O ATOM 709 CB LYS A 47 8.338 2.071 -5.166 1.00 1.00 C ATOM 710 CG LYS A 47 7.927 2.790 -6.424 1.00 1.00 C ATOM 711 CD LYS A 47 8.446 2.133 -7.681 1.00 1.00 C ATOM 712 CE LYS A 47 8.145 3.004 -8.894 1.00 1.00 C ATOM 713 NZ LYS A 47 8.195 2.275 -10.203 1.00 1.00 N ATOM 714 H LYS A 47 8.822 4.233 -3.426 1.00 1.00 H ATOM 715 HA LYS A 47 6.545 2.457 -4.057 1.00 1.00 H ATOM 716 HB2 LYS A 47 9.399 2.203 -5.026 1.00 1.00 H ATOM 717 HB3 LYS A 47 8.131 1.016 -5.282 1.00 1.00 H ATOM 718 HG2 LYS A 47 6.849 2.819 -6.471 1.00 1.00 H ATOM 719 HG3 LYS A 47 8.300 3.803 -6.380 1.00 1.00 H ATOM 720 HD2 LYS A 47 9.513 1.993 -7.596 1.00 1.00 H ATOM 721 HD3 LYS A 47 7.967 1.173 -7.804 1.00 1.00 H ATOM 722 HE2 LYS A 47 7.159 3.424 -8.778 1.00 1.00 H ATOM 723 HE3 LYS A 47 8.861 3.813 -8.918 1.00 1.00 H ATOM 724 HZ1 LYS A 47 9.021 2.593 -10.747 1.00 1.00 H ATOM 725 HZ2 LYS A 47 7.328 2.472 -10.742 1.00 1.00 H ATOM 726 HZ3 LYS A 47 8.271 1.252 -10.029 1.00 1.00 H ATOM 727 N GLY A 48 7.375 0.660 -2.491 1.00 1.00 N ATOM 728 CA GLY A 48 7.748 -0.197 -1.389 1.00 1.00 C ATOM 729 C GLY A 48 6.684 -1.210 -1.051 1.00 1.00 C ATOM 730 O GLY A 48 5.577 -1.195 -1.600 1.00 1.00 O ATOM 731 H GLY A 48 6.621 0.410 -3.065 1.00 1.00 H ATOM 732 HA2 GLY A 48 8.656 -0.720 -1.646 1.00 1.00 H ATOM 733 HA3 GLY A 48 7.934 0.416 -0.519 1.00 1.00 H ATOM 734 N LEU A 49 7.029 -2.076 -0.114 1.00 1.00 N ATOM 735 CA LEU A 49 6.151 -3.113 0.362 1.00 1.00 C ATOM 736 C LEU A 49 5.034 -2.549 1.219 1.00 1.00 C ATOM 737 O LEU A 49 5.259 -1.701 2.097 1.00 1.00 O ATOM 738 CB LEU A 49 6.950 -4.098 1.211 1.00 1.00 C ATOM 739 CG LEU A 49 7.994 -4.929 0.490 1.00 1.00 C ATOM 740 CD1 LEU A 49 8.775 -5.724 1.498 1.00 1.00 C ATOM 741 CD2 LEU A 49 7.321 -5.852 -0.520 1.00 1.00 C ATOM 742 H LEU A 49 7.927 -2.011 0.272 1.00 1.00 H ATOM 743 HA LEU A 49 5.730 -3.639 -0.480 1.00 1.00 H ATOM 744 HB2 LEU A 49 7.453 -3.540 1.984 1.00 1.00 H ATOM 745 HB3 LEU A 49 6.248 -4.770 1.688 1.00 1.00 H ATOM 746 HG LEU A 49 8.670 -4.266 -0.032 1.00 1.00 H ATOM 747 HD11 LEU A 49 9.407 -6.435 0.986 1.00 1.00 H ATOM 748 HD12 LEU A 49 8.092 -6.251 2.147 1.00 1.00 H ATOM 749 HD13 LEU A 49 9.389 -5.057 2.086 1.00 1.00 H ATOM 750 HD21 LEU A 49 6.488 -6.354 -0.048 1.00 1.00 H ATOM 751 HD22 LEU A 49 8.034 -6.586 -0.866 1.00 1.00 H ATOM 752 HD23 LEU A 49 6.966 -5.273 -1.357 1.00 1.00 H ATOM 753 N PHE A 50 3.829 -3.058 1.001 1.00 1.00 N ATOM 754 CA PHE A 50 2.693 -2.628 1.781 1.00 1.00 C ATOM 755 C PHE A 50 1.866 -3.849 2.119 1.00 1.00 C ATOM 756 O PHE A 50 1.822 -4.801 1.319 1.00 1.00 O ATOM 757 CB PHE A 50 1.857 -1.587 1.030 1.00 1.00 C ATOM 758 CG PHE A 50 1.130 -2.131 -0.161 1.00 1.00 C ATOM 759 CD1 PHE A 50 -0.103 -2.723 -0.012 1.00 1.00 C ATOM 760 CD2 PHE A 50 1.688 -2.123 -1.428 1.00 1.00 C ATOM 761 CE1 PHE A 50 -0.770 -3.260 -1.082 1.00 1.00 C ATOM 762 CE2 PHE A 50 1.007 -2.663 -2.502 1.00 1.00 C ATOM 763 CZ PHE A 50 -0.223 -3.238 -2.327 1.00 1.00 C ATOM 764 H PHE A 50 3.715 -3.764 0.332 1.00 1.00 H ATOM 765 HA PHE A 50 3.052 -2.187 2.700 1.00 1.00 H ATOM 766 HB2 PHE A 50 1.128 -1.175 1.712 1.00 1.00 H ATOM 767 HB3 PHE A 50 2.512 -0.791 0.707 1.00 1.00 H ATOM 768 HD1 PHE A 50 -0.560 -2.754 0.966 1.00 1.00 H ATOM 769 HD2 PHE A 50 2.655 -1.666 -1.583 1.00 1.00 H ATOM 770 HE1 PHE A 50 -1.740 -3.710 -0.935 1.00 1.00 H ATOM 771 HE2 PHE A 50 1.458 -2.649 -3.485 1.00 1.00 H ATOM 772 HZ PHE A 50 -0.755 -3.660 -3.166 1.00 1.00 H ATOM 773 N PRO A 51 1.227 -3.862 3.289 1.00 1.00 N ATOM 774 CA PRO A 51 0.433 -5.027 3.676 1.00 1.00 C ATOM 775 C PRO A 51 -0.885 -4.987 2.936 1.00 1.00 C ATOM 776 O PRO A 51 -1.590 -3.987 2.897 1.00 1.00 O ATOM 777 CB PRO A 51 0.256 -4.849 5.196 1.00 1.00 C ATOM 778 CG PRO A 51 0.354 -3.395 5.452 1.00 1.00 C ATOM 779 CD PRO A 51 1.242 -2.841 4.354 1.00 1.00 C ATOM 780 HA PRO A 51 0.964 -5.940 3.468 1.00 1.00 H ATOM 781 HB2 PRO A 51 -0.711 -5.218 5.503 1.00 1.00 H ATOM 782 HB3 PRO A 51 1.039 -5.370 5.725 1.00 1.00 H ATOM 783 HG2 PRO A 51 -0.627 -2.942 5.402 1.00 1.00 H ATOM 784 HG3 PRO A 51 0.803 -3.213 6.416 1.00 1.00 H ATOM 785 HD2 PRO A 51 0.832 -1.901 4.005 1.00 1.00 H ATOM 786 HD3 PRO A 51 2.241 -2.714 4.740 1.00 1.00 H ATOM 787 N SER A 52 -1.224 -6.102 2.297 1.00 1.00 N ATOM 788 CA SER A 52 -2.439 -6.167 1.501 1.00 1.00 C ATOM 789 C SER A 52 -3.722 -5.945 2.293 1.00 1.00 C ATOM 790 O SER A 52 -4.663 -5.315 1.795 1.00 1.00 O ATOM 791 CB SER A 52 -2.494 -7.506 0.787 1.00 1.00 C ATOM 792 OG SER A 52 -1.303 -7.706 0.072 1.00 1.00 O ATOM 793 H SER A 52 -0.589 -6.850 2.268 1.00 1.00 H ATOM 794 HA SER A 52 -2.379 -5.398 0.746 1.00 1.00 H ATOM 795 HB2 SER A 52 -2.610 -8.296 1.509 1.00 1.00 H ATOM 796 HB3 SER A 52 -3.340 -7.514 0.109 1.00 1.00 H ATOM 797 HG SER A 52 -1.111 -6.902 -0.413 1.00 1.00 H ATOM 798 N ASN A 53 -3.785 -6.425 3.531 1.00 1.00 N ATOM 799 CA ASN A 53 -4.996 -6.246 4.313 1.00 1.00 C ATOM 800 C ASN A 53 -5.313 -4.770 4.625 1.00 1.00 C ATOM 801 O ASN A 53 -6.374 -4.452 5.139 1.00 1.00 O ATOM 802 CB ASN A 53 -4.947 -7.111 5.609 1.00 1.00 C ATOM 803 CG ASN A 53 -3.851 -6.619 6.646 1.00 1.00 C ATOM 804 OD1 ASN A 53 -4.180 -5.967 7.614 1.00 1.00 O ATOM 805 ND2 ASN A 53 -2.575 -6.958 6.420 1.00 1.00 N ATOM 806 H ASN A 53 -3.031 -6.929 3.902 1.00 1.00 H ATOM 807 HA ASN A 53 -5.813 -6.622 3.714 1.00 1.00 H ATOM 808 HB2 ASN A 53 -5.917 -7.075 6.086 1.00 1.00 H ATOM 809 HB3 ASN A 53 -4.733 -8.135 5.336 1.00 1.00 H ATOM 810 HD21 ASN A 53 -2.339 -7.479 5.624 1.00 1.00 H ATOM 811 HD22 ASN A 53 -1.876 -6.683 7.050 1.00 1.00 H ATOM 812 N TYR A 54 -4.417 -3.838 4.307 1.00 1.00 N ATOM 813 CA TYR A 54 -4.697 -2.427 4.558 1.00 1.00 C ATOM 814 C TYR A 54 -5.294 -1.703 3.348 1.00 1.00 C ATOM 815 O TYR A 54 -5.538 -0.509 3.443 1.00 1.00 O ATOM 816 CB TYR A 54 -3.462 -1.666 5.056 1.00 1.00 C ATOM 817 CG TYR A 54 -3.056 -2.053 6.443 1.00 1.00 C ATOM 818 CD1 TYR A 54 -2.591 -3.311 6.713 1.00 1.00 C ATOM 819 CD2 TYR A 54 -3.129 -1.147 7.494 1.00 1.00 C ATOM 820 CE1 TYR A 54 -2.201 -3.669 7.981 1.00 1.00 C ATOM 821 CE2 TYR A 54 -2.735 -1.499 8.769 1.00 1.00 C ATOM 822 CZ TYR A 54 -2.271 -2.757 9.005 1.00 1.00 C ATOM 823 OH TYR A 54 -1.857 -3.136 10.270 1.00 1.00 O ATOM 824 H TYR A 54 -3.581 -4.098 3.869 1.00 1.00 H ATOM 825 HA TYR A 54 -5.437 -2.388 5.346 1.00 1.00 H ATOM 826 HB2 TYR A 54 -2.638 -1.866 4.388 1.00 1.00 H ATOM 827 HB3 TYR A 54 -3.675 -0.606 5.033 1.00 1.00 H ATOM 828 HD1 TYR A 54 -2.533 -4.036 5.915 1.00 1.00 H ATOM 829 HD2 TYR A 54 -3.492 -0.146 7.309 1.00 1.00 H ATOM 830 HE1 TYR A 54 -1.831 -4.666 8.171 1.00 1.00 H ATOM 831 HE2 TYR A 54 -2.798 -0.782 9.575 1.00 1.00 H ATOM 832 HH TYR A 54 -0.901 -3.228 10.255 1.00 1.00 H ATOM 833 N VAL A 55 -5.493 -2.388 2.228 1.00 1.00 N ATOM 834 CA VAL A 55 -6.026 -1.751 1.024 1.00 1.00 C ATOM 835 C VAL A 55 -7.067 -2.615 0.343 1.00 1.00 C ATOM 836 O VAL A 55 -7.143 -3.825 0.559 1.00 1.00 O ATOM 837 CB VAL A 55 -4.901 -1.416 -0.017 1.00 1.00 C ATOM 838 CG1 VAL A 55 -3.922 -0.383 0.529 1.00 1.00 C ATOM 839 CG2 VAL A 55 -4.164 -2.656 -0.425 1.00 1.00 C ATOM 840 H VAL A 55 -5.233 -3.332 2.194 1.00 1.00 H ATOM 841 HA VAL A 55 -6.497 -0.823 1.314 1.00 1.00 H ATOM 842 HB VAL A 55 -5.376 -0.995 -0.893 1.00 1.00 H ATOM 843 HG11 VAL A 55 -2.958 -0.517 0.061 1.00 1.00 H ATOM 844 HG12 VAL A 55 -3.824 -0.508 1.598 1.00 1.00 H ATOM 845 HG13 VAL A 55 -4.290 0.610 0.317 1.00 1.00 H ATOM 846 HG21 VAL A 55 -3.402 -2.402 -1.146 1.00 1.00 H ATOM 847 HG22 VAL A 55 -4.857 -3.359 -0.867 1.00 1.00 H ATOM 848 HG23 VAL A 55 -3.703 -3.105 0.443 1.00 1.00 H ATOM 849 N SER A 56 -7.861 -1.987 -0.509 1.00 1.00 N ATOM 850 CA SER A 56 -8.879 -2.641 -1.299 1.00 1.00 C ATOM 851 C SER A 56 -8.705 -2.222 -2.761 1.00 1.00 C ATOM 852 O SER A 56 -8.571 -1.043 -3.016 1.00 1.00 O ATOM 853 CB SER A 56 -10.241 -2.215 -0.787 1.00 1.00 C ATOM 854 OG SER A 56 -11.235 -2.608 -1.690 1.00 1.00 O ATOM 855 H SER A 56 -7.690 -1.035 -0.673 1.00 1.00 H ATOM 856 HA SER A 56 -8.776 -3.713 -1.212 1.00 1.00 H ATOM 857 HB2 SER A 56 -10.429 -2.680 0.167 1.00 1.00 H ATOM 858 HB3 SER A 56 -10.256 -1.140 -0.665 1.00 1.00 H ATOM 859 HG SER A 56 -11.181 -3.561 -1.795 1.00 1.00 H ATOM 860 N LEU A 57 -8.668 -3.180 -3.685 1.00 1.00 N ATOM 861 CA LEU A 57 -8.455 -2.832 -5.100 1.00 1.00 C ATOM 862 C LEU A 57 -9.542 -1.885 -5.603 1.00 1.00 C ATOM 863 O LEU A 57 -10.712 -1.982 -5.227 1.00 1.00 O ATOM 864 CB LEU A 57 -8.373 -4.060 -5.992 1.00 1.00 C ATOM 865 CG LEU A 57 -7.296 -5.066 -5.625 1.00 1.00 C ATOM 866 CD1 LEU A 57 -7.183 -6.094 -6.746 1.00 1.00 C ATOM 867 CD2 LEU A 57 -5.953 -4.446 -5.397 1.00 1.00 C ATOM 868 H LEU A 57 -8.739 -4.121 -3.420 1.00 1.00 H ATOM 869 HA LEU A 57 -7.511 -2.309 -5.168 1.00 1.00 H ATOM 870 HB2 LEU A 57 -9.326 -4.564 -5.960 1.00 1.00 H ATOM 871 HB3 LEU A 57 -8.203 -3.728 -7.007 1.00 1.00 H ATOM 872 HG LEU A 57 -7.604 -5.579 -4.723 1.00 1.00 H ATOM 873 HD11 LEU A 57 -6.847 -5.606 -7.649 1.00 1.00 H ATOM 874 HD12 LEU A 57 -8.148 -6.547 -6.918 1.00 1.00 H ATOM 875 HD13 LEU A 57 -6.471 -6.856 -6.465 1.00 1.00 H ATOM 876 HD21 LEU A 57 -5.190 -5.207 -5.454 1.00 1.00 H ATOM 877 HD22 LEU A 57 -5.931 -3.985 -4.421 1.00 1.00 H ATOM 878 HD23 LEU A 57 -5.769 -3.697 -6.153 1.00 1.00 H ATOM 879 N GLY A 58 -9.130 -0.937 -6.434 1.00 1.00 N ATOM 880 CA GLY A 58 -10.061 0.015 -7.031 1.00 1.00 C ATOM 881 C GLY A 58 -10.581 1.045 -6.054 1.00 1.00 C ATOM 882 O GLY A 58 -10.014 1.230 -4.960 1.00 1.00 O ATOM 883 H GLY A 58 -8.181 -0.893 -6.675 1.00 1.00 H ATOM 884 HA2 GLY A 58 -9.560 0.530 -7.838 1.00 1.00 H ATOM 885 HA3 GLY A 58 -10.900 -0.531 -7.439 1.00 1.00 H ATOM 886 N ASN A 59 -11.661 1.724 -6.464 1.00 1.00 N ATOM 887 CA ASN A 59 -12.271 2.802 -5.690 1.00 1.00 C ATOM 888 C ASN A 59 -13.203 2.258 -4.620 1.00 1.00 C ATOM 889 O ASN A 59 -14.005 3.060 -4.085 1.00 1.00 O ATOM 890 CB ASN A 59 -12.994 3.807 -6.621 1.00 1.00 C ATOM 891 CG ASN A 59 -12.391 5.200 -6.565 1.00 1.00 C ATOM 892 OD1 ASN A 59 -11.872 5.643 -5.544 1.00 1.00 O ATOM 893 ND2 ASN A 59 -12.457 5.902 -7.690 1.00 1.00 N ATOM 894 OXT ASN A 59 -13.155 1.049 -4.354 1.00 1.00 O ATOM 895 H ASN A 59 -12.034 1.515 -7.345 1.00 1.00 H ATOM 896 HA ASN A 59 -11.474 3.333 -5.187 1.00 1.00 H ATOM 897 HB2 ASN A 59 -12.934 3.446 -7.637 1.00 1.00 H ATOM 898 HB3 ASN A 59 -14.034 3.862 -6.332 1.00 1.00 H ATOM 899 HD21 ASN A 59 -12.874 5.512 -8.488 1.00 1.00 H ATOM 900 HD22 ASN A 59 -12.087 6.808 -7.725 1.00 1.00 H TER 901 ASN A 59