ATOM 1 N ALA A 1 -1.446 -5.354 -13.228 1.00 1.00 N ATOM 2 CA ALA A 1 -0.988 -4.340 -12.242 1.00 1.00 C ATOM 3 C ALA A 1 -2.100 -3.343 -11.926 1.00 1.00 C ATOM 4 O ALA A 1 -2.104 -2.229 -12.452 1.00 1.00 O ATOM 5 CB ALA A 1 0.235 -3.607 -12.769 1.00 1.00 C ATOM 6 H ALA A 1 -2.297 -5.828 -12.869 1.00 1.00 H ATOM 7 HA ALA A 1 -0.717 -4.851 -11.329 1.00 1.00 H ATOM 8 HB1 ALA A 1 -0.036 -3.043 -13.649 1.00 1.00 H ATOM 9 HB2 ALA A 1 1.003 -4.322 -13.023 1.00 1.00 H ATOM 10 HB3 ALA A 1 0.606 -2.933 -12.011 1.00 1.00 H ATOM 11 N PRO A 2 -3.037 -3.677 -11.065 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 -9.619 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 -5.085 -3.891 -9.938 1.00 1.00 C ATOM 16 CG PRO A 2 -4.148 -4.827 -9.305 1.00 1.00 C ATOM 17 CD PRO A 2 -2.964 -4.900 -10.244 1.00 1.00 C ATOM 18 HA PRO A 2 -4.680 -2.394 -11.450 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 -4.405 -10.671 1.00 1.00 H ATOM 21 HG2 PRO A 2 -3.842 -4.451 -8.337 1.00 1.00 H ATOM 22 HG3 PRO A 2 -4.598 -5.802 -9.207 1.00 1.00 H ATOM 23 HD2 PRO A 2 -2.042 -4.920 -9.680 1.00 1.00 H ATOM 24 HD3 PRO A 2 -3.040 -5.771 -10.875 1.00 1.00 H ATOM 25 N TRP A 3 -4.575 -0.902 -9.281 1.00 1.00 N ATOM 26 CA TRP A 3 -4.379 0.038 -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 -4.450 1.483 -8.683 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 -10.672 1.00 1.00 C ATOM 32 CD2 TRP A 3 -6.882 2.487 -8.713 1.00 1.00 C ATOM 33 NE1 TRP A 3 -7.286 2.359 -10.898 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 -9.070 3.341 -9.442 1.00 1.00 C ATOM 37 CZ3 TRP A 3 -8.413 3.415 -7.145 1.00 1.00 C ATOM 38 CH2 TRP A 3 -9.333 3.653 -8.158 1.00 1.00 C ATOM 39 H TRP A 3 -5.462 -0.945 -9.695 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 -4.284 2.134 -7.840 1.00 1.00 H ATOM 42 HB3 TRP A 3 -3.641 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 2.661 -6.605 1.00 1.00 H ATOM 46 HZ2 TRP A 3 -9.790 3.527 -10.226 1.00 1.00 H ATOM 47 HZ3 TRP A 3 -8.666 3.682 -6.130 1.00 1.00 H ATOM 48 HH2 TRP A 3 -10.283 4.106 -7.910 1.00 1.00 H ATOM 49 N ALA A 4 -5.148 0.343 -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 -3.931 1.00 1.00 C ATOM 52 O ALA A 4 -5.292 2.340 -4.078 1.00 1.00 O ATOM 53 CB ALA A 4 -5.360 -0.971 -3.902 1.00 1.00 C ATOM 54 H ALA A 4 -4.342 0.895 -5.843 1.00 1.00 H ATOM 55 HA ALA A 4 -6.957 -0.165 -5.071 1.00 1.00 H ATOM 56 HB1 ALA A 4 -5.116 -1.816 -4.529 1.00 1.00 H ATOM 57 HB2 ALA A 4 -6.069 -1.275 -3.147 1.00 1.00 H ATOM 58 HB3 ALA A 4 -4.461 -0.605 -3.426 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 -7.314 2.531 -2.140 1.00 1.00 C ATOM 61 C THR A 5 -7.135 2.033 -0.711 1.00 1.00 C ATOM 62 O THR A 5 -7.672 0.992 -0.335 1.00 1.00 O ATOM 63 CB THR A 5 -8.748 3.063 -2.314 1.00 1.00 C ATOM 64 OG1 THR A 5 -8.909 3.507 -3.668 1.00 1.00 O ATOM 65 CG2 THR A 5 -8.992 4.260 -1.426 1.00 1.00 C ATOM 66 H THR A 5 -7.619 0.614 -2.961 1.00 1.00 H ATOM 67 HA THR A 5 -6.607 3.323 -2.337 1.00 1.00 H ATOM 68 HB THR A 5 -9.463 2.285 -2.090 1.00 1.00 H ATOM 69 HG1 THR A 5 -8.301 3.009 -4.218 1.00 1.00 H ATOM 70 HG21 THR A 5 -9.928 4.723 -1.695 1.00 1.00 H ATOM 71 HG22 THR A 5 -8.189 4.972 -1.550 1.00 1.00 H ATOM 72 HG23 THR A 5 -9.032 3.941 -0.395 1.00 1.00 H ATOM 73 N ALA A 6 -6.334 2.743 0.068 1.00 1.00 N ATOM 74 CA ALA A 6 -6.093 2.346 1.444 1.00 1.00 C ATOM 75 C ALA A 6 -7.361 2.475 2.263 1.00 1.00 C ATOM 76 O ALA A 6 -8.102 3.460 2.172 1.00 1.00 O ATOM 77 CB ALA A 6 -5.013 3.233 2.043 1.00 1.00 C ATOM 78 H ALA A 6 -5.927 3.564 -0.278 1.00 1.00 H ATOM 79 HA ALA A 6 -5.758 1.321 1.465 1.00 1.00 H ATOM 80 HB1 ALA A 6 -4.112 3.152 1.453 1.00 1.00 H ATOM 81 HB2 ALA A 6 -4.809 2.918 3.055 1.00 1.00 H ATOM 82 HB3 ALA A 6 -5.350 4.258 2.045 1.00 1.00 H ATOM 83 N GLU A 7 -7.605 1.466 3.086 1.00 1.00 N ATOM 84 CA GLU A 7 -8.778 1.472 3.956 1.00 1.00 C ATOM 85 C GLU A 7 -8.413 1.848 5.386 1.00 1.00 C ATOM 86 O GLU A 7 -9.288 2.268 6.145 1.00 1.00 O ATOM 87 CB GLU A 7 -9.388 0.086 3.971 1.00 1.00 C ATOM 88 CG GLU A 7 -9.933 -0.371 2.631 1.00 1.00 C ATOM 89 CD GLU A 7 -11.054 0.521 2.130 1.00 1.00 C ATOM 90 OE1 GLU A 7 -12.023 0.735 2.891 1.00 1.00 O ATOM 91 OE2 GLU A 7 -10.955 1.032 0.986 1.00 1.00 O ATOM 92 H GLU A 7 -6.965 0.727 3.146 1.00 1.00 H ATOM 93 HA GLU A 7 -9.505 2.173 3.574 1.00 1.00 H ATOM 94 HB2 GLU A 7 -8.633 -0.617 4.287 1.00 1.00 H ATOM 95 HB3 GLU A 7 -10.193 0.073 4.695 1.00 1.00 H ATOM 96 HG2 GLU A 7 -9.132 -0.363 1.907 1.00 1.00 H ATOM 97 HG3 GLU A 7 -10.304 -1.382 2.731 1.00 1.00 H ATOM 98 N TYR A 8 -7.139 1.690 5.750 1.00 1.00 N ATOM 99 CA TYR A 8 -6.655 1.991 7.094 1.00 1.00 C ATOM 100 C TYR A 8 -5.321 2.678 6.934 1.00 1.00 C ATOM 101 O TYR A 8 -4.592 2.383 5.986 1.00 1.00 O ATOM 102 CB TYR A 8 -6.476 0.708 7.928 1.00 1.00 C ATOM 103 CG TYR A 8 -7.764 -0.038 8.161 1.00 1.00 C ATOM 104 CD1 TYR A 8 -8.185 -0.963 7.232 1.00 1.00 C ATOM 105 CD2 TYR A 8 -8.512 0.116 9.325 1.00 1.00 C ATOM 106 CE1 TYR A 8 -9.349 -1.693 7.395 1.00 1.00 C ATOM 107 CE2 TYR A 8 -9.685 -0.635 9.515 1.00 1.00 C ATOM 108 CZ TYR A 8 -10.072 -1.542 8.539 1.00 1.00 C ATOM 109 OH TYR A 8 -11.236 -2.287 8.679 1.00 1.00 O ATOM 110 H TYR A 8 -6.509 1.318 5.099 1.00 1.00 H ATOM 111 HA TYR A 8 -7.348 2.656 7.589 1.00 1.00 H ATOM 112 HB2 TYR A 8 -5.789 0.053 7.414 1.00 1.00 H ATOM 113 HB3 TYR A 8 -6.048 0.975 8.885 1.00 1.00 H ATOM 114 HD1 TYR A 8 -7.611 -1.091 6.327 1.00 1.00 H ATOM 115 HD2 TYR A 8 -8.201 0.826 10.076 1.00 1.00 H ATOM 116 HE1 TYR A 8 -9.651 -2.411 6.648 1.00 1.00 H ATOM 117 HE2 TYR A 8 -10.265 -0.523 10.419 1.00 1.00 H ATOM 118 HH TYR A 8 -11.975 -1.677 8.731 1.00 1.00 H ATOM 119 N ASP A 9 -4.961 3.532 7.873 1.00 1.00 N ATOM 120 CA ASP A 9 -3.666 4.191 7.857 1.00 1.00 C ATOM 121 C ASP A 9 -2.577 3.145 8.090 1.00 1.00 C ATOM 122 O ASP A 9 -2.686 2.356 9.042 1.00 1.00 O ATOM 123 CB ASP A 9 -3.513 5.208 9.008 1.00 1.00 C ATOM 124 CG ASP A 9 -2.301 6.090 8.935 1.00 1.00 C ATOM 125 OD1 ASP A 9 -1.306 5.664 8.301 1.00 1.00 O ATOM 126 OD2 ASP A 9 -2.258 7.206 9.482 1.00 1.00 O ATOM 127 H ASP A 9 -5.538 3.646 8.656 1.00 1.00 H ATOM 128 HA ASP A 9 -3.510 4.683 6.910 1.00 1.00 H ATOM 129 HB2 ASP A 9 -4.384 5.842 9.016 1.00 1.00 H ATOM 130 HB3 ASP A 9 -3.487 4.661 9.940 1.00 1.00 H ATOM 131 N TYR A 10 -1.526 3.153 7.280 1.00 1.00 N ATOM 132 CA TYR A 10 -0.404 2.236 7.453 1.00 1.00 C ATOM 133 C TYR A 10 0.867 3.029 7.294 1.00 1.00 C ATOM 134 O TYR A 10 1.009 3.810 6.344 1.00 1.00 O ATOM 135 CB TYR A 10 -0.389 1.063 6.464 1.00 1.00 C ATOM 136 CG TYR A 10 0.879 0.260 6.635 1.00 1.00 C ATOM 137 CD1 TYR A 10 1.032 -0.573 7.725 1.00 1.00 C ATOM 138 CD2 TYR A 10 1.958 0.404 5.782 1.00 1.00 C ATOM 139 CE1 TYR A 10 2.197 -1.244 7.967 1.00 1.00 C ATOM 140 CE2 TYR A 10 3.136 -0.284 6.009 1.00 1.00 C ATOM 141 CZ TYR A 10 3.253 -1.090 7.097 1.00 1.00 C ATOM 142 OH TYR A 10 4.424 -1.772 7.385 1.00 1.00 O ATOM 143 H TYR A 10 -1.464 3.851 6.594 1.00 1.00 H ATOM 144 HA TYR A 10 -0.438 1.843 8.460 1.00 1.00 H ATOM 145 HB2 TYR A 10 -1.243 0.428 6.649 1.00 1.00 H ATOM 146 HB3 TYR A 10 -0.437 1.444 5.455 1.00 1.00 H ATOM 147 HD1 TYR A 10 0.202 -0.702 8.407 1.00 1.00 H ATOM 148 HD2 TYR A 10 1.873 1.043 4.917 1.00 1.00 H ATOM 149 HE1 TYR A 10 2.289 -1.891 8.827 1.00 1.00 H ATOM 150 HE2 TYR A 10 3.968 -0.169 5.330 1.00 1.00 H ATOM 151 HH TYR A 10 5.078 -1.534 6.724 1.00 1.00 H ATOM 152 N ASP A 11 1.760 2.852 8.251 1.00 1.00 N ATOM 153 CA ASP A 11 3.042 3.534 8.230 1.00 1.00 C ATOM 154 C ASP A 11 4.175 2.539 8.059 1.00 1.00 C ATOM 155 O ASP A 11 4.202 1.508 8.741 1.00 1.00 O ATOM 156 CB ASP A 11 3.264 4.269 9.549 1.00 1.00 C ATOM 157 CG ASP A 11 2.350 5.454 9.735 1.00 1.00 C ATOM 158 OD1 ASP A 11 1.724 5.902 8.768 1.00 1.00 O ATOM 159 OD2 ASP A 11 2.246 6.029 10.840 1.00 1.00 O ATOM 160 H ASP A 11 1.570 2.215 8.971 1.00 1.00 H ATOM 161 HA ASP A 11 3.059 4.244 7.420 1.00 1.00 H ATOM 162 HB2 ASP A 11 3.100 3.579 10.361 1.00 1.00 H ATOM 163 HB3 ASP A 11 4.289 4.610 9.586 1.00 1.00 H ATOM 164 N ALA A 12 5.117 2.831 7.182 1.00 1.00 N ATOM 165 CA ALA A 12 6.234 1.922 7.017 1.00 1.00 C ATOM 166 C ALA A 12 7.109 1.901 8.257 1.00 1.00 C ATOM 167 O ALA A 12 7.444 2.931 8.820 1.00 1.00 O ATOM 168 CB ALA A 12 7.088 2.348 5.846 1.00 1.00 C ATOM 169 H ALA A 12 5.092 3.679 6.693 1.00 1.00 H ATOM 170 HA ALA A 12 5.858 0.927 6.832 1.00 1.00 H ATOM 171 HB1 ALA A 12 6.672 1.948 4.933 1.00 1.00 H ATOM 172 HB2 ALA A 12 8.092 1.973 5.978 1.00 1.00 H ATOM 173 HB3 ALA A 12 7.109 3.425 5.792 1.00 1.00 H ATOM 174 N ALA A 13 7.548 0.706 8.618 1.00 1.00 N ATOM 175 CA ALA A 13 8.468 0.512 9.726 1.00 1.00 C ATOM 176 C ALA A 13 9.852 0.162 9.206 1.00 1.00 C ATOM 177 O ALA A 13 10.781 0.000 9.988 1.00 1.00 O ATOM 178 CB ALA A 13 7.969 -0.594 10.660 1.00 1.00 C ATOM 179 H ALA A 13 7.328 -0.064 8.053 1.00 1.00 H ATOM 180 HA ALA A 13 8.531 1.432 10.286 1.00 1.00 H ATOM 181 HB1 ALA A 13 6.984 -0.343 11.023 1.00 1.00 H ATOM 182 HB2 ALA A 13 8.647 -0.692 11.496 1.00 1.00 H ATOM 183 HB3 ALA A 13 7.928 -1.529 10.119 1.00 1.00 H ATOM 184 N GLU A 14 9.993 -0.010 7.896 1.00 1.00 N ATOM 185 CA GLU A 14 11.272 -0.374 7.295 1.00 1.00 C ATOM 186 C GLU A 14 11.532 0.558 6.134 1.00 1.00 C ATOM 187 O GLU A 14 10.605 1.199 5.625 1.00 1.00 O ATOM 188 CB GLU A 14 11.289 -1.826 6.780 1.00 1.00 C ATOM 189 CG GLU A 14 11.200 -2.900 7.831 1.00 1.00 C ATOM 190 CD GLU A 14 12.388 -2.943 8.787 1.00 1.00 C ATOM 191 OE1 GLU A 14 13.465 -2.420 8.437 1.00 1.00 O ATOM 192 OE2 GLU A 14 12.229 -3.525 9.878 1.00 1.00 O ATOM 193 H GLU A 14 9.211 0.097 7.316 1.00 1.00 H ATOM 194 HA GLU A 14 12.054 -0.248 8.030 1.00 1.00 H ATOM 195 HB2 GLU A 14 10.458 -1.954 6.105 1.00 1.00 H ATOM 196 HB3 GLU A 14 12.203 -1.970 6.217 1.00 1.00 H ATOM 197 HG2 GLU A 14 10.303 -2.737 8.410 1.00 1.00 H ATOM 198 HG3 GLU A 14 11.117 -3.857 7.335 1.00 1.00 H ATOM 199 N ASP A 15 12.763 0.565 5.628 1.00 1.00 N ATOM 200 CA ASP A 15 13.122 1.410 4.504 1.00 1.00 C ATOM 201 C ASP A 15 12.438 1.028 3.206 1.00 1.00 C ATOM 202 O ASP A 15 12.111 1.902 2.420 1.00 1.00 O ATOM 203 CB ASP A 15 14.626 1.395 4.267 1.00 1.00 C ATOM 204 CG ASP A 15 15.355 2.385 5.123 1.00 1.00 C ATOM 205 OD1 ASP A 15 15.140 3.615 5.001 1.00 1.00 O ATOM 206 OD2 ASP A 15 16.238 2.013 5.920 1.00 1.00 O ATOM 207 H ASP A 15 13.454 0.012 6.050 1.00 1.00 H ATOM 208 HA ASP A 15 12.838 2.422 4.746 1.00 1.00 H ATOM 209 HB2 ASP A 15 15.001 0.407 4.484 1.00 1.00 H ATOM 210 HB3 ASP A 15 14.816 1.620 3.228 1.00 1.00 H ATOM 211 N ASN A 16 12.205 -0.269 3.000 1.00 1.00 N ATOM 212 CA ASN A 16 11.564 -0.743 1.770 1.00 1.00 C ATOM 213 C ASN A 16 10.036 -0.772 1.823 1.00 1.00 C ATOM 214 O ASN A 16 9.408 -1.235 0.876 1.00 1.00 O ATOM 215 CB ASN A 16 12.121 -2.123 1.363 1.00 1.00 C ATOM 216 CG ASN A 16 11.805 -3.204 2.360 1.00 1.00 C ATOM 217 OD1 ASN A 16 11.139 -2.995 3.336 1.00 1.00 O ATOM 218 ND2 ASN A 16 12.300 -4.418 2.090 1.00 1.00 N ATOM 219 H ASN A 16 12.499 -0.921 3.670 1.00 1.00 H ATOM 220 HA ASN A 16 11.836 -0.052 0.988 1.00 1.00 H ATOM 221 HB2 ASN A 16 11.697 -2.401 0.410 1.00 1.00 H ATOM 222 HB3 ASN A 16 13.194 -2.046 1.255 1.00 1.00 H ATOM 223 HD21 ASN A 16 12.780 -4.576 1.252 1.00 1.00 H ATOM 224 HD22 ASN A 16 12.181 -5.148 2.733 1.00 1.00 H ATOM 225 N GLU A 17 9.440 -0.232 2.889 1.00 1.00 N ATOM 226 CA GLU A 17 7.989 -0.209 3.045 1.00 1.00 C ATOM 227 C GLU A 17 7.399 1.157 2.765 1.00 1.00 C ATOM 228 O GLU A 17 8.045 2.189 2.972 1.00 1.00 O ATOM 229 CB GLU A 17 7.619 -0.607 4.472 1.00 1.00 C ATOM 230 CG GLU A 17 7.925 -2.063 4.741 1.00 1.00 C ATOM 231 CD GLU A 17 7.691 -2.492 6.163 1.00 1.00 C ATOM 232 OE1 GLU A 17 7.362 -1.617 6.995 1.00 1.00 O ATOM 233 OE2 GLU A 17 7.846 -3.693 6.453 1.00 1.00 O ATOM 234 H GLU A 17 9.998 0.112 3.618 1.00 1.00 H ATOM 235 HA GLU A 17 7.552 -0.925 2.366 1.00 1.00 H ATOM 236 HB2 GLU A 17 8.178 0.002 5.164 1.00 1.00 H ATOM 237 HB3 GLU A 17 6.564 -0.433 4.623 1.00 1.00 H ATOM 238 HG2 GLU A 17 7.306 -2.668 4.099 1.00 1.00 H ATOM 239 HG3 GLU A 17 8.961 -2.247 4.489 1.00 1.00 H ATOM 240 N LEU A 18 6.159 1.165 2.268 1.00 1.00 N ATOM 241 CA LEU A 18 5.435 2.406 2.000 1.00 1.00 C ATOM 242 C LEU A 18 4.638 2.828 3.224 1.00 1.00 C ATOM 243 O LEU A 18 4.062 2.001 3.939 1.00 1.00 O ATOM 244 CB LEU A 18 4.425 2.199 0.879 1.00 1.00 C ATOM 245 CG LEU A 18 4.949 2.057 -0.542 1.00 1.00 C ATOM 246 CD1 LEU A 18 3.848 1.663 -1.518 1.00 1.00 C ATOM 247 CD2 LEU A 18 5.546 3.359 -0.956 1.00 1.00 C ATOM 248 H LEU A 18 5.669 0.318 2.219 1.00 1.00 H ATOM 249 HA LEU A 18 6.126 3.186 1.725 1.00 1.00 H ATOM 250 HB2 LEU A 18 3.863 1.308 1.102 1.00 1.00 H ATOM 251 HB3 LEU A 18 3.736 3.034 0.901 1.00 1.00 H ATOM 252 HG LEU A 18 5.718 1.296 -0.558 1.00 1.00 H ATOM 253 HD11 LEU A 18 4.094 2.027 -2.504 1.00 1.00 H ATOM 254 HD12 LEU A 18 2.912 2.098 -1.198 1.00 1.00 H ATOM 255 HD13 LEU A 18 3.755 0.588 -1.544 1.00 1.00 H ATOM 256 HD21 LEU A 18 4.917 4.167 -0.617 1.00 1.00 H ATOM 257 HD22 LEU A 18 5.629 3.392 -2.032 1.00 1.00 H ATOM 258 HD23 LEU A 18 6.528 3.460 -0.515 1.00 1.00 H ATOM 259 N THR A 19 4.600 4.124 3.433 1.00 1.00 N ATOM 260 CA THR A 19 3.827 4.779 4.475 1.00 1.00 C ATOM 261 C THR A 19 2.702 5.518 3.758 1.00 1.00 C ATOM 262 O THR A 19 2.954 6.175 2.764 1.00 1.00 O ATOM 263 CB THR A 19 4.692 5.783 5.253 1.00 1.00 C ATOM 264 OG1 THR A 19 3.875 6.437 6.221 1.00 1.00 O ATOM 265 CG2 THR A 19 5.277 6.876 4.351 1.00 1.00 C ATOM 266 H THR A 19 4.998 4.698 2.748 1.00 1.00 H ATOM 267 HA THR A 19 3.414 4.041 5.148 1.00 1.00 H ATOM 268 HB THR A 19 5.494 5.260 5.751 1.00 1.00 H ATOM 269 HG1 THR A 19 3.083 5.908 6.344 1.00 1.00 H ATOM 270 HG21 THR A 19 6.058 7.399 4.881 1.00 1.00 H ATOM 271 HG22 THR A 19 4.497 7.573 4.081 1.00 1.00 H ATOM 272 HG23 THR A 19 5.684 6.426 3.459 1.00 1.00 H ATOM 273 N PHE A 20 1.477 5.365 4.238 1.00 1.00 N ATOM 274 CA PHE A 20 0.344 5.993 3.596 1.00 1.00 C ATOM 275 C PHE A 20 -0.776 6.171 4.582 1.00 1.00 C ATOM 276 O PHE A 20 -0.719 5.617 5.669 1.00 1.00 O ATOM 277 CB PHE A 20 -0.095 5.222 2.352 1.00 1.00 C ATOM 278 CG PHE A 20 -0.393 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 2.115 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 1.456 2.253 1.00 1.00 C ATOM 283 CZ PHE A 20 -0.946 1.052 2.860 1.00 1.00 C ATOM 284 H PHE A 20 1.332 4.799 5.026 1.00 1.00 H ATOM 285 HA PHE A 20 0.657 6.979 3.280 1.00 1.00 H ATOM 286 HB2 PHE A 20 -0.985 5.688 1.960 1.00 1.00 H ATOM 287 HB3 PHE A 20 0.686 5.306 1.609 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 1.668 3.772 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 -1.159 -0.001 2.971 1.00 1.00 H ATOM 293 N VAL A 21 -1.797 6.933 4.194 1.00 1.00 N ATOM 294 CA VAL A 21 -2.966 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 -4.214 6.497 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 -3.193 9.530 4.252 1.00 1.00 C ATOM 300 H VAL A 21 -1.776 7.336 3.302 1.00 1.00 H ATOM 301 HA VAL A 21 -2.844 6.548 5.928 1.00 1.00 H ATOM 302 HB VAL A 21 -4.062 8.709 6.003 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 -2.000 8.365 7.255 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 10.521 4.563 1.00 1.00 H ATOM 308 HG23 VAL A 21 -3.910 9.143 3.545 1.00 1.00 H ATOM 309 N GLU A 22 -5.265 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 -6.902 6.908 3.385 1.00 1.00 C ATOM 312 O GLU A 22 -6.740 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 -8.950 5.504 5.284 1.00 1.00 C ATOM 315 CD GLU A 22 -10.082 5.740 6.270 1.00 1.00 C ATOM 316 OE1 GLU A 22 -9.812 6.304 7.342 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 6.561 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 5.706 6.575 1.00 1.00 H ATOM 321 HB3 GLU A 22 -7.783 7.215 5.848 1.00 1.00 H ATOM 322 HG2 GLU A 22 -9.255 5.885 4.322 1.00 1.00 H ATOM 323 HG3 GLU A 22 -8.787 4.438 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 1.337 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 -10.578 8.430 2.856 1.00 1.00 N ATOM 332 H ASN A 23 -7.527 5.317 2.392 1.00 1.00 H ATOM 333 HA ASN A 23 -8.430 6.203 0.596 1.00 1.00 H ATOM 334 HB2 ASN A 23 -8.280 8.798 2.025 1.00 1.00 H ATOM 335 HB3 ASN A 23 -8.925 8.615 0.398 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 7.245 -0.499 1.00 1.00 C ATOM 340 C ASP A 24 -4.522 6.088 -1.482 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 7.175 0.154 1.00 1.00 C ATOM 343 CG ASP A 24 -2.644 8.404 0.894 1.00 1.00 C ATOM 344 OD1 ASP A 24 -3.307 9.463 0.749 1.00 1.00 O ATOM 345 OD2 ASP A 24 -1.618 8.338 1.633 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 8.182 -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 -2.725 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 -3.910 1.00 1.00 C ATOM 353 O LYS A 25 -1.716 5.439 -3.814 1.00 1.00 O ATOM 354 CB LYS A 25 -4.609 5.850 -5.071 1.00 1.00 C ATOM 355 CG LYS A 25 -6.089 6.168 -5.058 1.00 1.00 C ATOM 356 CD LYS A 25 -6.507 6.701 -6.436 1.00 1.00 C ATOM 357 CE LYS A 25 -8.005 6.980 -6.518 1.00 1.00 C ATOM 358 NZ LYS A 25 -8.384 7.544 -7.868 1.00 1.00 N ATOM 359 H LYS A 25 -3.840 7.226 -2.956 1.00 1.00 H ATOM 360 HA LYS A 25 -4.780 4.499 -3.443 1.00 1.00 H ATOM 361 HB2 LYS A 25 -4.062 6.754 -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 6.917 -4.309 1.00 1.00 H ATOM 365 HD2 LYS A 25 -5.971 7.618 -6.635 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 7.690 -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 6.833 -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 -1.400 2.690 -4.299 1.00 1.00 C ATOM 374 C ILE A 26 -1.567 2.085 -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 -1.196 1.589 -3.255 1.00 1.00 C ATOM 377 CG1 ILE A 26 -1.015 2.168 -1.871 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 2.480 -1.058 1.00 1.00 C ATOM 380 H ILE A 26 -3.485 2.904 -4.092 1.00 1.00 H ATOM 381 HA ILE A 26 -0.567 3.380 -4.293 1.00 1.00 H ATOM 382 HB ILE A 26 -2.049 0.924 -3.265 1.00 1.00 H ATOM 383 HG12 ILE A 26 -0.425 1.471 -1.297 1.00 1.00 H ATOM 384 HG13 ILE A 26 -0.440 3.079 -1.971 1.00 1.00 H ATOM 385 HG21 ILE A 26 0.859 1.493 -3.862 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 -2.793 1.00 1.00 H ATOM 388 HD11 ILE A 26 -1.984 2.801 -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 -2.826 3.267 -1.544 1.00 1.00 H ATOM 391 N ILE A 27 -0.627 2.363 -6.574 1.00 1.00 N ATOM 392 CA ILE A 27 -0.736 1.998 -7.974 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 0.755 -7.668 1.00 1.00 O ATOM 395 CB ILE A 27 -0.693 3.260 -8.883 1.00 1.00 C ATOM 396 CG1 ILE A 27 0.705 3.854 -8.952 1.00 1.00 C ATOM 397 CG2 ILE A 27 -1.700 4.302 -8.402 1.00 1.00 C ATOM 398 CD1 ILE A 27 0.811 4.958 -10.013 1.00 1.00 C ATOM 399 H ILE A 27 0.121 2.933 -6.297 1.00 1.00 H ATOM 400 HA ILE A 27 -1.697 1.528 -8.115 1.00 1.00 H ATOM 401 HB ILE A 27 -0.985 2.958 -9.881 1.00 1.00 H ATOM 402 HG12 ILE A 27 0.957 4.269 -7.987 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 -2.657 3.829 -8.240 1.00 1.00 H ATOM 406 HG23 ILE A 27 -1.803 5.075 -9.149 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 -10.998 1.00 1.00 H ATOM 410 N ASN A 28 0.141 0.386 -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 -8.847 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 2.068 1.080 -11.728 1.00 1.00 C ATOM 416 OD1 ASN A 28 1.192 0.852 -12.558 1.00 1.00 O ATOM 417 ND2 ASN A 28 2.692 2.253 -11.654 1.00 1.00 N ATOM 418 H ASN A 28 -0.658 0.610 -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 0.584 -9.791 1.00 1.00 H ATOM 421 HB3 ASN A 28 3.017 -0.691 -10.985 1.00 1.00 H ATOM 422 HD21 ASN A 28 3.300 2.437 -10.907 1.00 1.00 H ATOM 423 HD22 ASN A 28 2.545 2.932 -12.344 1.00 1.00 H ATOM 424 N ILE A 29 0.384 -2.244 -8.508 1.00 1.00 N ATOM 425 CA ILE A 29 0.585 -3.272 -7.512 1.00 1.00 C ATOM 426 C ILE A 29 1.160 -4.531 -8.140 1.00 1.00 C ATOM 427 O ILE A 29 0.653 -5.042 -9.138 1.00 1.00 O ATOM 428 CB ILE A 29 -0.727 -3.561 -6.792 1.00 1.00 C ATOM 429 CG1 ILE A 29 -1.143 -2.292 -6.054 1.00 1.00 C ATOM 430 CG2 ILE A 29 -0.613 -4.747 -5.826 1.00 1.00 C ATOM 431 CD1 ILE A 29 -2.524 -2.305 -5.481 1.00 1.00 C ATOM 432 H ILE A 29 -0.525 -1.969 -8.749 1.00 1.00 H ATOM 433 HA ILE A 29 1.295 -2.904 -6.785 1.00 1.00 H ATOM 434 HB ILE A 29 -1.481 -3.790 -7.531 1.00 1.00 H ATOM 435 HG12 ILE A 29 -0.450 -2.128 -5.246 1.00 1.00 H ATOM 436 HG13 ILE A 29 -1.062 -1.461 -6.743 1.00 1.00 H ATOM 437 HG21 ILE A 29 -1.370 -4.661 -5.060 1.00 1.00 H ATOM 438 HG22 ILE A 29 0.365 -4.746 -5.369 1.00 1.00 H ATOM 439 HG23 ILE A 29 -0.755 -5.669 -6.372 1.00 1.00 H ATOM 440 HD11 ILE A 29 -3.226 -2.625 -6.238 1.00 1.00 H ATOM 441 HD12 ILE A 29 -2.785 -1.312 -5.146 1.00 1.00 H ATOM 442 HD13 ILE A 29 -2.562 -2.988 -4.645 1.00 1.00 H ATOM 443 N GLU A 30 2.242 -5.002 -7.536 1.00 1.00 N ATOM 444 CA GLU A 30 2.939 -6.198 -7.948 1.00 1.00 C ATOM 445 C GLU A 30 2.756 -7.223 -6.845 1.00 1.00 C ATOM 446 O GLU A 30 3.063 -6.966 -5.681 1.00 1.00 O ATOM 447 CB GLU A 30 4.413 -5.872 -8.246 1.00 1.00 C ATOM 448 CG GLU A 30 4.469 -4.857 -9.395 1.00 1.00 C ATOM 449 CD GLU A 30 3.927 -5.300 -10.756 1.00 1.00 C ATOM 450 OE1 GLU A 30 3.676 -6.502 -10.990 1.00 1.00 O ATOM 451 OE2 GLU A 30 3.637 -4.407 -11.567 1.00 1.00 O ATOM 452 H GLU A 30 2.576 -4.520 -6.751 1.00 1.00 H ATOM 453 HA GLU A 30 2.474 -6.573 -8.848 1.00 1.00 H ATOM 454 HB2 GLU A 30 4.875 -5.452 -7.365 1.00 1.00 H ATOM 455 HB3 GLU A 30 4.932 -6.772 -8.535 1.00 1.00 H ATOM 456 HG2 GLU A 30 3.915 -3.985 -9.095 1.00 1.00 H ATOM 457 HG3 GLU A 30 5.503 -4.563 -9.524 1.00 1.00 H ATOM 458 N PHE A 31 2.211 -8.379 -7.214 1.00 1.00 N ATOM 459 CA PHE A 31 1.880 -9.426 -6.261 1.00 1.00 C ATOM 460 C PHE A 31 3.158 -10.130 -5.830 1.00 1.00 C ATOM 461 O PHE A 31 3.390 -11.294 -6.143 1.00 1.00 O ATOM 462 CB PHE A 31 0.873 -10.387 -6.896 1.00 1.00 C ATOM 463 CG PHE A 31 -0.488 -9.760 -7.095 1.00 1.00 C ATOM 464 CD1 PHE A 31 -0.771 -9.071 -8.239 1.00 1.00 C ATOM 465 CD2 PHE A 31 -1.457 -9.832 -6.118 1.00 1.00 C ATOM 466 CE1 PHE A 31 -2.027 -8.476 -8.437 1.00 1.00 C ATOM 467 CE2 PHE A 31 -2.691 -9.253 -6.312 1.00 1.00 C ATOM 468 CZ PHE A 31 -2.969 -8.572 -7.458 1.00 1.00 C ATOM 469 H PHE A 31 1.918 -8.481 -8.144 1.00 1.00 H ATOM 470 HA PHE A 31 1.426 -8.973 -5.391 1.00 1.00 H ATOM 471 HB2 PHE A 31 1.251 -10.702 -7.855 1.00 1.00 H ATOM 472 HB3 PHE A 31 0.771 -11.254 -6.260 1.00 1.00 H ATOM 473 HD1 PHE A 31 -0.020 -8.998 -9.013 1.00 1.00 H ATOM 474 HD2 PHE A 31 -1.258 -10.373 -5.205 1.00 1.00 H ATOM 475 HE1 PHE A 31 -2.239 -7.939 -9.350 1.00 1.00 H ATOM 476 HE2 PHE A 31 -3.438 -9.319 -5.536 1.00 1.00 H ATOM 477 HZ PHE A 31 -3.941 -8.121 -7.598 1.00 1.00 H ATOM 478 N VAL A 32 3.958 -9.444 -5.030 1.00 1.00 N ATOM 479 CA VAL A 32 5.213 -10.017 -4.546 1.00 1.00 C ATOM 480 C VAL A 32 5.031 -11.187 -3.604 1.00 1.00 C ATOM 481 O VAL A 32 5.698 -12.190 -3.773 1.00 1.00 O ATOM 482 CB VAL A 32 6.110 -8.956 -3.857 1.00 1.00 C ATOM 483 CG1 VAL A 32 7.305 -9.617 -3.187 1.00 1.00 C ATOM 484 CG2 VAL A 32 6.561 -7.892 -4.839 1.00 1.00 C ATOM 485 H VAL A 32 3.753 -8.506 -4.836 1.00 1.00 H ATOM 486 HA VAL A 32 5.753 -10.379 -5.408 1.00 1.00 H ATOM 487 HB VAL A 32 5.522 -8.479 -3.084 1.00 1.00 H ATOM 488 HG11 VAL A 32 7.691 -10.397 -3.825 1.00 1.00 H ATOM 489 HG12 VAL A 32 6.999 -10.043 -2.242 1.00 1.00 H ATOM 490 HG13 VAL A 32 8.076 -8.880 -3.015 1.00 1.00 H ATOM 491 HG21 VAL A 32 5.715 -7.280 -5.120 1.00 1.00 H ATOM 492 HG22 VAL A 32 6.973 -8.363 -5.718 1.00 1.00 H ATOM 493 HG23 VAL A 32 7.315 -7.271 -4.377 1.00 1.00 H ATOM 494 N ASP A 33 4.119 -11.078 -2.650 1.00 1.00 N ATOM 495 CA ASP A 33 3.823 -12.137 -1.696 1.00 1.00 C ATOM 496 C ASP A 33 2.309 -12.130 -1.486 1.00 1.00 C ATOM 497 O ASP A 33 1.654 -11.160 -1.827 1.00 1.00 O ATOM 498 CB ASP A 33 4.593 -11.862 -0.402 1.00 1.00 C ATOM 499 CG ASP A 33 4.274 -12.843 0.685 1.00 1.00 C ATOM 500 OD1 ASP A 33 4.708 -14.017 0.561 1.00 1.00 O ATOM 501 OD2 ASP A 33 3.602 -12.501 1.697 1.00 1.00 O ATOM 502 H ASP A 33 3.622 -10.236 -2.576 1.00 1.00 H ATOM 503 HA ASP A 33 4.126 -13.088 -2.108 1.00 1.00 H ATOM 504 HB2 ASP A 33 5.651 -11.909 -0.608 1.00 1.00 H ATOM 505 HB3 ASP A 33 4.351 -10.866 -0.058 1.00 1.00 H ATOM 506 N ASP A 34 1.755 -13.217 -0.930 1.00 1.00 N ATOM 507 CA ASP A 34 0.320 -13.317 -0.685 1.00 1.00 C ATOM 508 C ASP A 34 -0.139 -12.312 0.365 1.00 1.00 C ATOM 509 O ASP A 34 -1.251 -11.808 0.311 1.00 1.00 O ATOM 510 CB ASP A 34 -0.066 -14.705 -0.143 1.00 1.00 C ATOM 511 CG ASP A 34 0.655 -15.075 1.116 1.00 1.00 C ATOM 512 OD1 ASP A 34 1.862 -14.821 1.249 1.00 1.00 O ATOM 513 OD2 ASP A 34 0.061 -15.675 2.035 1.00 1.00 O ATOM 514 H ASP A 34 2.333 -13.965 -0.668 1.00 1.00 H ATOM 515 HA ASP A 34 -0.212 -13.140 -1.605 1.00 1.00 H ATOM 516 HB2 ASP A 34 -1.126 -14.717 0.052 1.00 1.00 H ATOM 517 HB3 ASP A 34 0.154 -15.443 -0.903 1.00 1.00 H ATOM 518 N ASP A 35 0.714 -12.049 1.349 1.00 1.00 N ATOM 519 CA ASP A 35 0.389 -11.162 2.465 1.00 1.00 C ATOM 520 C ASP A 35 0.804 -9.712 2.276 1.00 1.00 C ATOM 521 O ASP A 35 0.106 -8.793 2.725 1.00 1.00 O ATOM 522 CB ASP A 35 1.041 -11.714 3.745 1.00 1.00 C ATOM 523 CG ASP A 35 0.730 -13.170 3.936 1.00 1.00 C ATOM 524 OD1 ASP A 35 -0.476 -13.489 3.919 1.00 1.00 O ATOM 525 OD2 ASP A 35 1.600 -14.067 4.054 1.00 1.00 O ATOM 526 H ASP A 35 1.553 -12.555 1.384 1.00 1.00 H ATOM 527 HA ASP A 35 -0.677 -11.185 2.610 1.00 1.00 H ATOM 528 HB2 ASP A 35 2.110 -11.589 3.677 1.00 1.00 H ATOM 529 HB3 ASP A 35 0.675 -11.158 4.595 1.00 1.00 H ATOM 530 N TRP A 36 1.955 -9.515 1.662 1.00 1.00 N ATOM 531 CA TRP A 36 2.494 -8.193 1.440 1.00 1.00 C ATOM 532 C TRP A 36 2.512 -7.948 -0.054 1.00 1.00 C ATOM 533 O TRP A 36 2.924 -8.828 -0.814 1.00 1.00 O ATOM 534 CB TRP A 36 3.911 -8.106 1.985 1.00 1.00 C ATOM 535 CG TRP A 36 3.961 -7.957 3.463 1.00 1.00 C ATOM 536 CD1 TRP A 36 3.689 -8.910 4.399 1.00 1.00 C ATOM 537 CD2 TRP A 36 4.250 -6.758 4.177 1.00 1.00 C ATOM 538 NE1 TRP A 36 3.812 -8.374 5.659 1.00 1.00 N ATOM 539 CE2 TRP A 36 4.171 -7.053 5.553 1.00 1.00 C ATOM 540 CE3 TRP A 36 4.630 -5.479 3.798 1.00 1.00 C ATOM 541 CZ2 TRP A 36 4.427 -6.090 6.542 1.00 1.00 C ATOM 542 CZ3 TRP A 36 4.896 -4.545 4.779 1.00 1.00 C ATOM 543 CH2 TRP A 36 4.798 -4.855 6.125 1.00 1.00 C ATOM 544 H TRP A 36 2.477 -10.293 1.372 1.00 1.00 H ATOM 545 HA TRP A 36 1.870 -7.456 1.924 1.00 1.00 H ATOM 546 HB2 TRP A 36 4.444 -9.003 1.713 1.00 1.00 H ATOM 547 HB3 TRP A 36 4.405 -7.259 1.529 1.00 1.00 H ATOM 548 HD1 TRP A 36 3.414 -9.931 4.185 1.00 1.00 H ATOM 549 HE1 TRP A 36 3.685 -8.845 6.507 1.00 1.00 H ATOM 550 HE3 TRP A 36 4.712 -5.217 2.752 1.00 1.00 H ATOM 551 HZ2 TRP A 36 4.350 -6.330 7.592 1.00 1.00 H ATOM 552 HZ3 TRP A 36 5.196 -3.548 4.489 1.00 1.00 H ATOM 553 HH2 TRP A 36 5.017 -4.094 6.859 1.00 1.00 H ATOM 554 N TRP A 37 2.073 -6.759 -0.464 1.00 1.00 N ATOM 555 CA TRP A 37 2.046 -6.369 -1.847 1.00 1.00 C ATOM 556 C TRP A 37 3.024 -5.232 -2.037 1.00 1.00 C ATOM 557 O TRP A 37 3.261 -4.442 -1.136 1.00 1.00 O ATOM 558 CB TRP A 37 0.662 -5.941 -2.304 1.00 1.00 C ATOM 559 CG TRP A 37 -0.364 -7.046 -2.271 1.00 1.00 C ATOM 560 CD1 TRP A 37 -0.131 -8.363 -2.012 1.00 1.00 C ATOM 561 CD2 TRP A 37 -1.772 -6.935 -2.525 1.00 1.00 C ATOM 562 NE1 TRP A 37 -1.302 -9.081 -2.096 1.00 1.00 N ATOM 563 CE2 TRP A 37 -2.324 -8.230 -2.403 1.00 1.00 C ATOM 564 CE3 TRP A 37 -2.617 -5.881 -2.834 1.00 1.00 C ATOM 565 CZ2 TRP A 37 -3.670 -8.487 -2.589 1.00 1.00 C ATOM 566 CZ3 TRP A 37 -3.967 -6.155 -3.033 1.00 1.00 C ATOM 567 CH2 TRP A 37 -4.470 -7.441 -2.898 1.00 1.00 C ATOM 568 H TRP A 37 1.773 -6.113 0.209 1.00 1.00 H ATOM 569 HA TRP A 37 2.369 -7.209 -2.448 1.00 1.00 H ATOM 570 HB2 TRP A 37 0.320 -5.143 -1.663 1.00 1.00 H ATOM 571 HB3 TRP A 37 0.736 -5.564 -3.314 1.00 1.00 H ATOM 572 HD1 TRP A 37 0.836 -8.784 -1.782 1.00 1.00 H ATOM 573 HE1 TRP A 37 -1.408 -10.045 -1.955 1.00 1.00 H ATOM 574 HE3 TRP A 37 -2.233 -4.879 -2.940 1.00 1.00 H ATOM 575 HZ2 TRP A 37 -4.067 -9.484 -2.486 1.00 1.00 H ATOM 576 HZ3 TRP A 37 -4.641 -5.347 -3.280 1.00 1.00 H ATOM 577 HH2 TRP A 37 -5.523 -7.614 -3.062 1.00 1.00 H ATOM 578 N LEU A 38 3.601 -5.176 -3.221 1.00 1.00 N ATOM 579 CA LEU A 38 4.534 -4.141 -3.587 1.00 1.00 C ATOM 580 C LEU A 38 3.812 -3.140 -4.501 1.00 1.00 C ATOM 581 O LEU A 38 3.147 -3.555 -5.449 1.00 1.00 O ATOM 582 CB LEU A 38 5.675 -4.753 -4.352 1.00 1.00 C ATOM 583 CG LEU A 38 6.946 -4.009 -4.786 1.00 1.00 C ATOM 584 CD1 LEU A 38 7.708 -3.479 -3.583 1.00 1.00 C ATOM 585 CD2 LEU A 38 7.860 -4.843 -5.638 1.00 1.00 C ATOM 586 H LEU A 38 3.323 -5.819 -3.905 1.00 1.00 H ATOM 587 HA LEU A 38 4.905 -3.643 -2.706 1.00 1.00 H ATOM 588 HB2 LEU A 38 6.016 -5.584 -3.766 1.00 1.00 H ATOM 589 HB3 LEU A 38 5.233 -5.176 -5.250 1.00 1.00 H ATOM 590 HG LEU A 38 6.635 -3.154 -5.370 1.00 1.00 H ATOM 591 HD11 LEU A 38 7.929 -4.293 -2.908 1.00 1.00 H ATOM 592 HD12 LEU A 38 7.108 -2.740 -3.073 1.00 1.00 H ATOM 593 HD13 LEU A 38 8.632 -3.027 -3.912 1.00 1.00 H ATOM 594 HD21 LEU A 38 8.541 -4.198 -6.174 1.00 1.00 H ATOM 595 HD22 LEU A 38 7.273 -5.414 -6.344 1.00 1.00 H ATOM 596 HD23 LEU A 38 8.424 -5.518 -5.010 1.00 1.00 H ATOM 597 N GLY A 39 3.968 -1.855 -4.248 1.00 1.00 N ATOM 598 CA GLY A 39 3.344 -0.877 -5.103 1.00 1.00 C ATOM 599 C GLY A 39 4.032 0.465 -5.019 1.00 1.00 C ATOM 600 O GLY A 39 5.131 0.582 -4.468 1.00 1.00 O ATOM 601 H GLY A 39 4.555 -1.565 -3.517 1.00 1.00 H ATOM 602 HA2 GLY A 39 3.380 -1.228 -6.123 1.00 1.00 H ATOM 603 HA3 GLY A 39 2.311 -0.758 -4.807 1.00 1.00 H ATOM 604 N GLU A 40 3.357 1.465 -5.553 1.00 1.00 N ATOM 605 CA GLU A 40 3.841 2.828 -5.607 1.00 1.00 C ATOM 606 C GLU A 40 2.714 3.777 -5.235 1.00 1.00 C ATOM 607 O GLU A 40 1.573 3.589 -5.645 1.00 1.00 O ATOM 608 CB GLU A 40 4.321 3.125 -7.018 1.00 1.00 C ATOM 609 CG GLU A 40 4.905 4.513 -7.204 1.00 1.00 C ATOM 610 CD GLU A 40 5.324 4.826 -8.631 1.00 1.00 C ATOM 611 OE1 GLU A 40 4.895 4.083 -9.542 1.00 1.00 O ATOM 612 OE2 GLU A 40 6.133 5.777 -8.818 1.00 1.00 O ATOM 613 H GLU A 40 2.492 1.266 -5.972 1.00 1.00 H ATOM 614 HA GLU A 40 4.662 2.949 -4.915 1.00 1.00 H ATOM 615 HB2 GLU A 40 5.077 2.401 -7.283 1.00 1.00 H ATOM 616 HB3 GLU A 40 3.485 3.006 -7.694 1.00 1.00 H ATOM 617 HG2 GLU A 40 4.168 5.239 -6.899 1.00 1.00 H ATOM 618 HG3 GLU A 40 5.767 4.611 -6.561 1.00 1.00 H ATOM 619 N LEU A 41 3.031 4.829 -4.465 1.00 1.00 N ATOM 620 CA LEU A 41 2.002 5.785 -4.092 1.00 1.00 C ATOM 621 C LEU A 41 1.636 6.707 -5.234 1.00 1.00 C ATOM 622 O LEU A 41 2.506 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 2.671 5.912 -1.601 1.00 1.00 C ATOM 625 CD1 LEU A 41 2.912 6.915 -0.469 1.00 1.00 C ATOM 626 CD2 LEU A 41 1.583 4.962 -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 1.119 5.233 -3.811 1.00 1.00 H ATOM 629 HB2 LEU A 41 3.318 7.161 -3.179 1.00 1.00 H ATOM 630 HB3 LEU A 41 1.639 7.374 -2.748 1.00 1.00 H ATOM 631 HG LEU A 41 3.585 5.344 -1.725 1.00 1.00 H ATOM 632 HD11 LEU A 41 3.354 6.406 0.374 1.00 1.00 H ATOM 633 HD12 LEU A 41 1.972 7.356 -0.173 1.00 1.00 H ATOM 634 HD13 LEU A 41 3.581 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 5.490 -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 -0.100 7.853 -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 -6.910 1.00 1.00 O ATOM 642 CB GLU A 42 -1.640 7.876 -6.458 1.00 1.00 C ATOM 643 CG GLU A 42 -2.206 8.943 -7.374 1.00 1.00 C ATOM 644 CD GLU A 42 -3.658 9.364 -7.091 1.00 1.00 C ATOM 645 OE1 GLU A 42 -4.182 9.145 -5.981 1.00 1.00 O ATOM 646 OE2 GLU A 42 -4.301 9.895 -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 0.267 7.592 -7.414 1.00 1.00 H ATOM 649 HB2 GLU A 42 -1.996 6.914 -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 8.577 -8.390 1.00 1.00 H ATOM 653 N LYS A 43 0.414 9.557 -4.761 1.00 1.00 N ATOM 654 CA LYS A 43 0.648 10.954 -4.397 1.00 1.00 C ATOM 655 C LYS A 43 2.069 11.439 -4.531 1.00 1.00 C ATOM 656 O LYS A 43 2.299 12.647 -4.632 1.00 1.00 O ATOM 657 CB LYS A 43 0.109 11.248 -2.998 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 -0.552 1.00 1.00 C ATOM 660 CE LYS A 43 0.961 10.247 0.609 1.00 1.00 C ATOM 661 NZ LYS A 43 0.177 10.409 1.857 1.00 1.00 N ATOM 662 H LYS A 43 0.103 8.912 -4.091 1.00 1.00 H ATOM 663 HA LYS A 43 0.060 11.547 -5.080 1.00 1.00 H ATOM 664 HB2 LYS A 43 0.091 12.317 -2.854 1.00 1.00 H ATOM 665 HB3 LYS A 43 -0.905 10.877 -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 11.153 -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 10.176 -0.622 1.00 1.00 H ATOM 670 HE2 LYS A 43 1.194 9.202 0.463 1.00 1.00 H ATOM 671 HE3 LYS A 43 1.878 10.812 0.685 1.00 1.00 H ATOM 672 HZ1 LYS A 43 0.801 10.280 2.678 1.00 1.00 H ATOM 673 HZ2 LYS A 43 -0.584 9.700 1.882 1.00 1.00 H ATOM 674 HZ3 LYS A 43 -0.236 11.363 1.886 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 4.444 10.977 -4.535 1.00 1.00 C ATOM 677 C ASP A 44 5.415 10.098 -5.295 1.00 1.00 C ATOM 678 O ASP A 44 6.594 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 5.028 9.979 -2.244 1.00 1.00 C ATOM 681 OD1 ASP A 44 4.929 8.832 -2.755 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 8.155 -6.632 1.00 1.00 C ATOM 689 C GLY A 45 6.772 7.258 -5.794 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 4.020 8.757 -5.831 1.00 1.00 H ATOM 692 HA2 GLY A 45 5.314 7.531 -7.299 1.00 1.00 H ATOM 693 HA3 GLY A 45 6.522 8.796 -7.230 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 6.370 -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 5.851 4.688 -4.169 1.00 1.00 O ATOM 698 CB SER A 46 7.386 6.756 -2.149 1.00 1.00 C ATOM 699 OG SER A 46 6.101 6.702 -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 -3.952 1.00 1.00 H ATOM 702 HB2 SER A 46 8.009 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 -1.896 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 7.610 2.578 -3.921 1.00 1.00 C ATOM 707 C LYS A 47 8.059 1.764 -2.747 1.00 1.00 C ATOM 708 O LYS A 47 9.032 2.108 -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 2.789 -6.424 1.00 1.00 C ATOM 711 CD LYS A 47 8.445 2.132 -7.681 1.00 1.00 C ATOM 712 CE LYS A 47 8.145 3.003 -8.893 1.00 1.00 C ATOM 713 NZ LYS A 47 8.195 2.274 -10.203 1.00 1.00 N ATOM 714 H LYS A 47 8.822 4.233 -3.427 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 -5.025 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 6.850 2.819 -6.471 1.00 1.00 H ATOM 719 HG3 LYS A 47 8.299 3.803 -6.380 1.00 1.00 H ATOM 720 HD2 LYS A 47 9.512 1.992 -7.596 1.00 1.00 H ATOM 721 HD3 LYS A 47 7.967 1.173 -7.805 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 7.327 2.472 -10.742 1.00 1.00 H ATOM 726 HZ3 LYS A 47 8.271 1.251 -10.028 1.00 1.00 H ATOM 727 N GLY A 48 7.374 0.659 -2.490 1.00 1.00 N ATOM 728 CA GLY A 48 7.749 -0.198 -1.390 1.00 1.00 C ATOM 729 C GLY A 48 6.680 -1.202 -1.041 1.00 1.00 C ATOM 730 O GLY A 48 5.563 -1.168 -1.569 1.00 1.00 O ATOM 731 H GLY A 48 6.620 0.411 -3.066 1.00 1.00 H ATOM 732 HA2 GLY A 48 8.651 -0.731 -1.655 1.00 1.00 H ATOM 733 HA3 GLY A 48 7.949 0.414 -0.524 1.00 1.00 H ATOM 734 N LEU A 49 7.030 -2.079 -0.119 1.00 1.00 N ATOM 735 CA LEU A 49 6.152 -3.114 0.358 1.00 1.00 C ATOM 736 C LEU A 49 5.083 -2.557 1.279 1.00 1.00 C ATOM 737 O LEU A 49 5.331 -1.637 2.074 1.00 1.00 O ATOM 738 CB LEU A 49 6.963 -4.143 1.140 1.00 1.00 C ATOM 739 CG LEU A 49 7.907 -5.019 0.337 1.00 1.00 C ATOM 740 CD1 LEU A 49 8.809 -5.768 1.280 1.00 1.00 C ATOM 741 CD2 LEU A 49 7.112 -5.987 -0.530 1.00 1.00 C ATOM 742 H LEU A 49 7.934 -2.026 0.256 1.00 1.00 H ATOM 743 HA LEU A 49 5.684 -3.604 -0.481 1.00 1.00 H ATOM 744 HB2 LEU A 49 7.552 -3.617 1.874 1.00 1.00 H ATOM 745 HB3 LEU A 49 6.268 -4.784 1.667 1.00 1.00 H ATOM 746 HG LEU A 49 8.513 -4.389 -0.298 1.00 1.00 H ATOM 747 HD11 LEU A 49 9.390 -5.064 1.858 1.00 1.00 H ATOM 748 HD12 LEU A 49 9.472 -6.403 0.714 1.00 1.00 H ATOM 749 HD13 LEU A 49 8.211 -6.372 1.946 1.00 1.00 H ATOM 750 HD21 LEU A 49 7.787 -6.686 -0.999 1.00 1.00 H ATOM 751 HD22 LEU A 49 6.579 -5.435 -1.289 1.00 1.00 H ATOM 752 HD23 LEU A 49 6.406 -6.525 0.086 1.00 1.00 H ATOM 753 N PHE A 50 3.897 -3.150 1.211 1.00 1.00 N ATOM 754 CA PHE A 50 2.813 -2.736 2.068 1.00 1.00 C ATOM 755 C PHE A 50 1.939 -3.945 2.336 1.00 1.00 C ATOM 756 O PHE A 50 1.721 -4.756 1.419 1.00 1.00 O ATOM 757 CB PHE A 50 2.003 -1.599 1.443 1.00 1.00 C ATOM 758 CG PHE A 50 1.238 -1.993 0.218 1.00 1.00 C ATOM 759 CD1 PHE A 50 1.822 -1.903 -1.023 1.00 1.00 C ATOM 760 CD2 PHE A 50 -0.086 -2.392 0.276 1.00 1.00 C ATOM 761 CE1 PHE A 50 1.131 -2.223 -2.162 1.00 1.00 C ATOM 762 CE2 PHE A 50 -0.776 -2.716 -0.877 1.00 1.00 C ATOM 763 CZ PHE A 50 -0.165 -2.629 -2.100 1.00 1.00 C ATOM 764 H PHE A 50 3.768 -3.906 0.600 1.00 1.00 H ATOM 765 HA PHE A 50 3.227 -2.396 3.007 1.00 1.00 H ATOM 766 HB2 PHE A 50 1.304 -1.231 2.176 1.00 1.00 H ATOM 767 HB3 PHE A 50 2.682 -0.797 1.188 1.00 1.00 H ATOM 768 HD1 PHE A 50 2.852 -1.584 -1.103 1.00 1.00 H ATOM 769 HD2 PHE A 50 -0.578 -2.474 1.233 1.00 1.00 H ATOM 770 HE1 PHE A 50 1.621 -2.151 -3.122 1.00 1.00 H ATOM 771 HE2 PHE A 50 -1.809 -3.026 -0.814 1.00 1.00 H ATOM 772 HZ PHE A 50 -0.704 -2.882 -3.000 1.00 1.00 H ATOM 773 N PRO A 51 1.452 -4.098 3.568 1.00 1.00 N ATOM 774 CA PRO A 51 0.607 -5.247 3.880 1.00 1.00 C ATOM 775 C PRO A 51 -0.659 -5.163 3.055 1.00 1.00 C ATOM 776 O PRO A 51 -1.292 -4.122 2.925 1.00 1.00 O ATOM 777 CB PRO A 51 0.333 -5.091 5.387 1.00 1.00 C ATOM 778 CG PRO A 51 1.386 -4.187 5.902 1.00 1.00 C ATOM 779 CD PRO A 51 1.697 -3.265 4.761 1.00 1.00 C ATOM 780 HA PRO A 51 1.128 -6.171 3.690 1.00 1.00 H ATOM 781 HB2 PRO A 51 -0.642 -4.655 5.545 1.00 1.00 H ATOM 782 HB3 PRO A 51 0.398 -6.049 5.880 1.00 1.00 H ATOM 783 HG2 PRO A 51 1.015 -3.628 6.751 1.00 1.00 H ATOM 784 HG3 PRO A 51 2.262 -4.751 6.178 1.00 1.00 H ATOM 785 HD2 PRO A 51 1.035 -2.410 4.786 1.00 1.00 H ATOM 786 HD3 PRO A 51 2.730 -2.964 4.805 1.00 1.00 H ATOM 787 N SER A 52 -1.029 -6.286 2.449 1.00 1.00 N ATOM 788 CA SER A 52 -2.192 -6.311 1.575 1.00 1.00 C ATOM 789 C SER A 52 -3.521 -6.106 2.294 1.00 1.00 C ATOM 790 O SER A 52 -4.524 -5.756 1.662 1.00 1.00 O ATOM 791 CB SER A 52 -2.210 -7.625 0.811 1.00 1.00 C ATOM 792 OG SER A 52 -2.347 -8.690 1.713 1.00 1.00 O ATOM 793 H SER A 52 -0.446 -7.073 2.497 1.00 1.00 H ATOM 794 HA SER A 52 -2.081 -5.518 0.854 1.00 1.00 H ATOM 795 HB2 SER A 52 -3.042 -7.632 0.127 1.00 1.00 H ATOM 796 HB3 SER A 52 -1.288 -7.726 0.253 1.00 1.00 H ATOM 797 HG SER A 52 -1.534 -8.757 2.219 1.00 1.00 H ATOM 798 N ASN A 53 -3.559 -6.295 3.609 1.00 1.00 N ATOM 799 CA ASN A 53 -4.810 -6.121 4.326 1.00 1.00 C ATOM 800 C ASN A 53 -5.146 -4.646 4.624 1.00 1.00 C ATOM 801 O ASN A 53 -6.192 -4.341 5.174 1.00 1.00 O ATOM 802 CB ASN A 53 -4.831 -6.989 5.621 1.00 1.00 C ATOM 803 CG ASN A 53 -3.760 -6.526 6.698 1.00 1.00 C ATOM 804 OD1 ASN A 53 -2.752 -5.951 6.346 1.00 1.00 O ATOM 805 ND2 ASN A 53 -4.015 -6.781 7.989 1.00 1.00 N ATOM 806 H ASN A 53 -2.755 -6.586 4.086 1.00 1.00 H ATOM 807 HA ASN A 53 -5.594 -6.497 3.684 1.00 1.00 H ATOM 808 HB2 ASN A 53 -5.813 -6.929 6.064 1.00 1.00 H ATOM 809 HB3 ASN A 53 -4.633 -8.018 5.354 1.00 1.00 H ATOM 810 HD21 ASN A 53 -4.866 -7.191 8.249 1.00 1.00 H ATOM 811 HD22 ASN A 53 -3.349 -6.557 8.673 1.00 1.00 H ATOM 812 N TYR A 54 -4.283 -3.701 4.257 1.00 1.00 N ATOM 813 CA TYR A 54 -4.578 -2.293 4.505 1.00 1.00 C ATOM 814 C TYR A 54 -5.213 -1.586 3.304 1.00 1.00 C ATOM 815 O TYR A 54 -5.461 -0.392 3.394 1.00 1.00 O ATOM 816 CB TYR A 54 -3.340 -1.511 4.966 1.00 1.00 C ATOM 817 CG TYR A 54 -3.024 -1.719 6.413 1.00 1.00 C ATOM 818 CD1 TYR A 54 -2.471 -2.891 6.849 1.00 1.00 C ATOM 819 CD2 TYR A 54 -3.268 -0.725 7.355 1.00 1.00 C ATOM 820 CE1 TYR A 54 -2.159 -3.083 8.176 1.00 1.00 C ATOM 821 CE2 TYR A 54 -2.954 -0.910 8.686 1.00 1.00 C ATOM 822 CZ TYR A 54 -2.401 -2.085 9.089 1.00 1.00 C ATOM 823 OH TYR A 54 -2.064 -2.294 10.415 1.00 1.00 O ATOM 824 H TYR A 54 -3.462 -3.951 3.783 1.00 1.00 H ATOM 825 HA TYR A 54 -5.296 -2.259 5.310 1.00 1.00 H ATOM 826 HB2 TYR A 54 -2.490 -1.825 4.380 1.00 1.00 H ATOM 827 HB3 TYR A 54 -3.512 -0.458 4.791 1.00 1.00 H ATOM 828 HD1 TYR A 54 -2.277 -3.682 6.139 1.00 1.00 H ATOM 829 HD2 TYR A 54 -3.702 0.212 7.038 1.00 1.00 H ATOM 830 HE1 TYR A 54 -1.717 -4.014 8.498 1.00 1.00 H ATOM 831 HE2 TYR A 54 -3.151 -0.128 9.404 1.00 1.00 H ATOM 832 HH TYR A 54 -2.859 -2.192 10.943 1.00 1.00 H ATOM 833 N VAL A 55 -5.440 -2.286 2.199 1.00 1.00 N ATOM 834 CA VAL A 55 -6.003 -1.662 1.001 1.00 1.00 C ATOM 835 C VAL A 55 -7.042 -2.547 0.340 1.00 1.00 C ATOM 836 O VAL A 55 -7.109 -3.752 0.583 1.00 1.00 O ATOM 837 CB VAL A 55 -4.902 -1.316 -0.059 1.00 1.00 C ATOM 838 CG1 VAL A 55 -3.698 -0.637 0.586 1.00 1.00 C ATOM 839 CG2 VAL A 55 -4.461 -2.547 -0.797 1.00 1.00 C ATOM 840 H VAL A 55 -5.183 -3.230 2.171 1.00 1.00 H ATOM 841 HA VAL A 55 -6.485 -0.742 1.295 1.00 1.00 H ATOM 842 HB VAL A 55 -5.330 -0.625 -0.771 1.00 1.00 H ATOM 843 HG11 VAL A 55 -3.280 -1.286 1.339 1.00 1.00 H ATOM 844 HG12 VAL A 55 -4.011 0.292 1.044 1.00 1.00 H ATOM 845 HG13 VAL A 55 -2.953 -0.432 -0.168 1.00 1.00 H ATOM 846 HG21 VAL A 55 -4.256 -3.337 -0.089 1.00 1.00 H ATOM 847 HG22 VAL A 55 -3.567 -2.327 -1.362 1.00 1.00 H ATOM 848 HG23 VAL A 55 -5.246 -2.862 -1.470 1.00 1.00 H ATOM 849 N SER A 56 -7.839 -1.941 -0.520 1.00 1.00 N ATOM 850 CA SER A 56 -8.855 -2.619 -1.299 1.00 1.00 C ATOM 851 C SER A 56 -8.694 -2.215 -2.767 1.00 1.00 C ATOM 852 O SER A 56 -8.547 -1.040 -3.032 1.00 1.00 O ATOM 853 CB SER A 56 -10.220 -2.208 -0.784 1.00 1.00 C ATOM 854 OG SER A 56 -10.397 -0.831 -0.945 1.00 1.00 O ATOM 855 H SER A 56 -7.679 -0.991 -0.704 1.00 1.00 H ATOM 856 HA SER A 56 -8.736 -3.687 -1.199 1.00 1.00 H ATOM 857 HB2 SER A 56 -10.984 -2.728 -1.337 1.00 1.00 H ATOM 858 HB3 SER A 56 -10.299 -2.471 0.264 1.00 1.00 H ATOM 859 HG SER A 56 -10.153 -0.402 -0.121 1.00 1.00 H ATOM 860 N LEU A 57 -8.668 -3.179 -3.685 1.00 1.00 N ATOM 861 CA LEU A 57 -8.455 -2.831 -5.101 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 -8.374 -4.059 -5.993 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 -4.445 -5.397 1.00 1.00 C ATOM 868 H LEU A 57 -8.739 -4.120 -3.420 1.00 1.00 H ATOM 869 HA LEU A 57 -7.511 -2.308 -5.168 1.00 1.00 H ATOM 870 HB2 LEU A 57 -9.326 -4.565 -5.960 1.00 1.00 H ATOM 871 HB3 LEU A 57 -8.203 -3.727 -7.007 1.00 1.00 H ATOM 872 HG LEU A 57 -7.605 -5.580 -4.722 1.00 1.00 H ATOM 873 HD11 LEU A 57 -6.848 -5.606 -7.649 1.00 1.00 H ATOM 874 HD12 LEU A 57 -8.149 -6.547 -6.918 1.00 1.00 H ATOM 875 HD13 LEU A 57 -6.472 -6.856 -6.464 1.00 1.00 H ATOM 876 HD21 LEU A 57 -5.191 -5.207 -5.454 1.00 1.00 H ATOM 877 HD22 LEU A 57 -5.931 -3.985 -4.420 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 -6.433 1.00 1.00 N ATOM 880 CA GLY A 58 -10.061 0.015 -7.032 1.00 1.00 C ATOM 881 C GLY A 58 -10.582 1.044 -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 -8.182 -0.892 -6.675 1.00 1.00 H ATOM 884 HA2 GLY A 58 -9.560 0.530 -7.837 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 -11.660 1.723 -6.464 1.00 1.00 N ATOM 887 CA ASN A 59 -12.271 2.803 -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 -4.086 1.00 1.00 O ATOM 890 CB ASN A 59 -12.994 3.808 -6.622 1.00 1.00 C ATOM 891 CG ASN A 59 -12.392 5.199 -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 5.901 -7.691 1.00 1.00 N ATOM 894 OXT ASN A 59 -13.155 1.049 -4.355 1.00 1.00 O ATOM 895 H ASN A 59 -12.034 1.516 -7.345 1.00 1.00 H ATOM 896 HA ASN A 59 -11.474 3.334 -5.188 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 -6.333 1.00 1.00 H ATOM 899 HD21 ASN A 59 -12.875 5.513 -8.488 1.00 1.00 H ATOM 900 HD22 ASN A 59 -12.086 6.809 -7.725 1.00 1.00 H TER 901 ASN A 59