ATOM 1 N VAL A 1 6.888 18.133 7.737 1.00 0.00 N ATOM 2 CA VAL A 1 6.283 16.872 8.222 1.00 0.00 C ATOM 3 C VAL A 1 4.843 17.023 8.575 1.00 0.00 C ATOM 4 O VAL A 1 4.493 17.792 9.469 1.00 0.00 O ATOM 5 CB VAL A 1 7.007 16.307 9.408 1.00 0.00 C ATOM 6 CG1 VAL A 1 6.432 14.934 9.799 1.00 0.00 C ATOM 7 CG2 VAL A 1 8.504 16.116 9.113 1.00 0.00 C ATOM 8 H1 VAL A 1 6.647 18.927 8.365 1.00 0.00 H ATOM 9 H2 VAL A 1 6.598 18.413 6.779 1.00 0.00 H ATOM 10 H3 VAL A 1 7.927 18.103 7.707 1.00 0.00 H ATOM 11 HA VAL A 1 6.354 16.160 7.413 1.00 0.00 H ATOM 12 HB VAL A 1 6.916 16.987 10.282 1.00 0.00 H ATOM 13 HG11 VAL A 1 7.031 14.495 10.625 1.00 0.00 H ATOM 14 HG12 VAL A 1 6.464 14.221 8.948 1.00 0.00 H ATOM 15 HG13 VAL A 1 5.385 15.002 10.167 1.00 0.00 H ATOM 16 HG21 VAL A 1 9.036 17.089 9.042 1.00 0.00 H ATOM 17 HG22 VAL A 1 8.675 15.542 8.177 1.00 0.00 H ATOM 18 HG23 VAL A 1 8.980 15.553 9.944 1.00 0.00 H ATOM 19 N VAL A 2 3.940 16.274 7.918 1.00 0.00 N ATOM 20 CA VAL A 2 2.591 16.082 8.351 1.00 0.00 C ATOM 21 C VAL A 2 2.382 14.612 8.219 1.00 0.00 C ATOM 22 O VAL A 2 2.873 14.004 7.270 1.00 0.00 O ATOM 23 CB VAL A 2 1.587 16.858 7.552 1.00 0.00 C ATOM 24 CG1 VAL A 2 0.138 16.497 7.922 1.00 0.00 C ATOM 25 CG2 VAL A 2 1.795 18.363 7.791 1.00 0.00 C ATOM 26 H VAL A 2 4.190 15.663 7.170 1.00 0.00 H ATOM 27 HA VAL A 2 2.506 16.328 9.399 1.00 0.00 H ATOM 28 HB VAL A 2 1.732 16.660 6.468 1.00 0.00 H ATOM 29 HG11 VAL A 2 -0.106 15.448 7.651 1.00 0.00 H ATOM 30 HG12 VAL A 2 -0.565 17.165 7.380 1.00 0.00 H ATOM 31 HG13 VAL A 2 -0.031 16.634 9.011 1.00 0.00 H ATOM 32 HG21 VAL A 2 1.672 18.612 8.867 1.00 0.00 H ATOM 33 HG22 VAL A 2 1.046 18.947 7.216 1.00 0.00 H ATOM 34 HG23 VAL A 2 2.804 18.695 7.463 1.00 0.00 H ATOM 35 N SER A 3 1.690 13.961 9.170 1.00 0.00 N ATOM 36 CA SER A 3 1.309 12.589 9.046 1.00 0.00 C ATOM 37 C SER A 3 -0.177 12.489 9.077 1.00 0.00 C ATOM 38 O SER A 3 -0.793 12.498 10.141 1.00 0.00 O ATOM 39 CB SER A 3 1.885 11.675 10.141 1.00 0.00 C ATOM 40 OG SER A 3 1.633 10.310 9.847 1.00 0.00 O ATOM 41 H SER A 3 1.380 14.458 9.977 1.00 0.00 H ATOM 42 HA SER A 3 1.630 12.192 8.093 1.00 0.00 H ATOM 43 HB2 SER A 3 2.984 11.829 10.177 1.00 0.00 H ATOM 44 HB3 SER A 3 1.473 11.942 11.137 1.00 0.00 H ATOM 45 HG SER A 3 1.613 9.834 10.681 1.00 0.00 H ATOM 46 N HIS A 4 -0.837 12.432 7.906 1.00 0.00 N ATOM 47 CA HIS A 4 -2.229 12.112 7.825 1.00 0.00 C ATOM 48 C HIS A 4 -2.449 10.990 6.868 1.00 0.00 C ATOM 49 O HIS A 4 -1.904 10.985 5.765 1.00 0.00 O ATOM 50 CB HIS A 4 -3.083 13.341 7.472 1.00 0.00 C ATOM 51 CG HIS A 4 -3.247 14.235 8.666 1.00 0.00 C ATOM 52 ND1 HIS A 4 -3.549 15.569 8.585 1.00 0.00 N ATOM 53 CD2 HIS A 4 -3.243 13.915 9.988 1.00 0.00 C ATOM 54 CE1 HIS A 4 -3.715 16.046 9.804 1.00 0.00 C ATOM 55 NE2 HIS A 4 -3.531 15.067 10.670 1.00 0.00 N ATOM 56 H HIS A 4 -0.341 12.438 7.042 1.00 0.00 H ATOM 57 HA HIS A 4 -2.574 11.728 8.773 1.00 0.00 H ATOM 58 HB2 HIS A 4 -2.615 13.897 6.632 1.00 0.00 H ATOM 59 HB3 HIS A 4 -4.104 13.034 7.156 1.00 0.00 H ATOM 60 HD1 HIS A 4 -3.687 16.123 7.764 1.00 0.00 H ATOM 61 HD2 HIS A 4 -3.068 12.956 10.459 1.00 0.00 H ATOM 62 HE1 HIS A 4 -3.972 17.053 10.058 1.00 0.00 H ATOM 63 HE2 HIS A 4 -3.631 15.149 11.663 1.00 0.00 H ATOM 64 N PHE A 5 -3.279 10.007 7.259 1.00 0.00 N ATOM 65 CA PHE A 5 -3.559 8.854 6.462 1.00 0.00 C ATOM 66 C PHE A 5 -4.788 9.090 5.653 1.00 0.00 C ATOM 67 O PHE A 5 -5.860 9.375 6.187 1.00 0.00 O ATOM 68 CB PHE A 5 -3.765 7.590 7.314 1.00 0.00 C ATOM 69 CG PHE A 5 -2.600 7.282 8.189 1.00 0.00 C ATOM 70 CD1 PHE A 5 -1.311 7.314 7.711 1.00 0.00 C ATOM 71 CD2 PHE A 5 -2.813 6.919 9.498 1.00 0.00 C ATOM 72 CE1 PHE A 5 -0.248 7.008 8.529 1.00 0.00 C ATOM 73 CE2 PHE A 5 -1.760 6.609 10.326 1.00 0.00 C ATOM 74 CZ PHE A 5 -0.474 6.656 9.840 1.00 0.00 C ATOM 75 H PHE A 5 -3.645 9.995 8.187 1.00 0.00 H ATOM 76 HA PHE A 5 -2.745 8.673 5.777 1.00 0.00 H ATOM 77 HB2 PHE A 5 -4.662 7.714 7.959 1.00 0.00 H ATOM 78 HB3 PHE A 5 -3.926 6.705 6.661 1.00 0.00 H ATOM 79 HD1 PHE A 5 -1.112 7.570 6.682 1.00 0.00 H ATOM 80 HD2 PHE A 5 -3.820 6.887 9.886 1.00 0.00 H ATOM 81 HE1 PHE A 5 0.758 7.038 8.139 1.00 0.00 H ATOM 82 HE2 PHE A 5 -1.941 6.337 11.355 1.00 0.00 H ATOM 83 HZ PHE A 5 0.359 6.421 10.486 1.00 0.00 H ATOM 84 N ASN A 6 -4.673 9.025 4.314 1.00 0.00 N ATOM 85 CA ASN A 6 -5.739 9.338 3.413 1.00 0.00 C ATOM 86 C ASN A 6 -6.166 8.141 2.636 1.00 0.00 C ATOM 87 O ASN A 6 -5.653 7.034 2.794 1.00 0.00 O ATOM 88 CB ASN A 6 -5.343 10.462 2.442 1.00 0.00 C ATOM 89 CG ASN A 6 -4.829 11.720 3.127 1.00 0.00 C ATOM 90 OD1 ASN A 6 -3.784 12.261 2.769 1.00 0.00 O ATOM 91 ND2 ASN A 6 -5.600 12.255 4.112 1.00 0.00 N ATOM 92 H ASN A 6 -3.794 8.792 3.906 1.00 0.00 H ATOM 93 HA ASN A 6 -6.612 9.649 3.967 1.00 0.00 H ATOM 94 HB2 ASN A 6 -4.540 10.108 1.761 1.00 0.00 H ATOM 95 HB3 ASN A 6 -6.216 10.766 1.826 1.00 0.00 H ATOM 96 HD21 ASN A 6 -6.451 11.813 4.394 1.00 0.00 H ATOM 97 HD22 ASN A 6 -5.315 13.127 4.512 1.00 0.00 H ATOM 98 N ASP A 7 -7.161 8.331 1.751 1.00 0.00 N ATOM 99 CA ASP A 7 -7.650 7.390 0.791 1.00 0.00 C ATOM 100 C ASP A 7 -6.990 7.586 -0.529 1.00 0.00 C ATOM 101 O ASP A 7 -6.241 8.542 -0.726 1.00 0.00 O ATOM 102 CB ASP A 7 -9.181 7.497 0.694 1.00 0.00 C ATOM 103 CG ASP A 7 -9.748 8.900 0.531 1.00 0.00 C ATOM 104 OD1 ASP A 7 -9.012 9.922 0.515 1.00 0.00 O ATOM 105 OD2 ASP A 7 -11.002 8.993 0.454 1.00 0.00 O ATOM 106 H ASP A 7 -7.600 9.220 1.641 1.00 0.00 H ATOM 107 HA ASP A 7 -7.395 6.392 1.117 1.00 0.00 H ATOM 108 HB2 ASP A 7 -9.573 6.866 -0.133 1.00 0.00 H ATOM 109 HB3 ASP A 7 -9.608 7.096 1.638 1.00 0.00 H ATOM 110 N CYS A 8 -7.227 6.692 -1.506 1.00 0.00 N ATOM 111 CA CYS A 8 -6.570 6.761 -2.774 1.00 0.00 C ATOM 112 C CYS A 8 -7.492 6.801 -3.943 1.00 0.00 C ATOM 113 O CYS A 8 -7.280 5.999 -4.852 1.00 0.00 O ATOM 114 CB CYS A 8 -5.634 5.550 -2.932 1.00 0.00 C ATOM 115 SG CYS A 8 -4.637 5.199 -1.455 1.00 0.00 S ATOM 116 H CYS A 8 -7.857 5.931 -1.372 1.00 0.00 H ATOM 117 HA CYS A 8 -5.959 7.649 -2.844 1.00 0.00 H ATOM 118 HB2 CYS A 8 -6.235 4.635 -3.123 1.00 0.00 H ATOM 119 HB3 CYS A 8 -4.964 5.698 -3.805 1.00 0.00 H ATOM 120 N PRO A 9 -8.497 7.612 -4.091 1.00 0.00 N ATOM 121 CA PRO A 9 -9.436 7.463 -5.165 1.00 0.00 C ATOM 122 C PRO A 9 -8.938 7.963 -6.477 1.00 0.00 C ATOM 123 O PRO A 9 -9.097 7.277 -7.485 1.00 0.00 O ATOM 124 CB PRO A 9 -10.668 8.234 -4.695 1.00 0.00 C ATOM 125 CG PRO A 9 -10.117 9.342 -3.784 1.00 0.00 C ATOM 126 CD PRO A 9 -8.892 8.656 -3.157 1.00 0.00 C ATOM 127 HA PRO A 9 -9.674 6.420 -5.307 1.00 0.00 H ATOM 128 HB2 PRO A 9 -11.293 8.631 -5.523 1.00 0.00 H ATOM 129 HB3 PRO A 9 -11.298 7.558 -4.077 1.00 0.00 H ATOM 130 HG2 PRO A 9 -9.795 10.222 -4.381 1.00 0.00 H ATOM 131 HG3 PRO A 9 -10.850 9.669 -3.017 1.00 0.00 H ATOM 132 HD2 PRO A 9 -8.061 9.369 -2.969 1.00 0.00 H ATOM 133 HD3 PRO A 9 -9.217 8.184 -2.206 1.00 0.00 H ATOM 134 N LEU A 10 -8.382 9.187 -6.521 1.00 0.00 N ATOM 135 CA LEU A 10 -7.931 9.852 -7.705 1.00 0.00 C ATOM 136 C LEU A 10 -6.688 9.259 -8.272 1.00 0.00 C ATOM 137 O LEU A 10 -6.575 9.014 -9.473 1.00 0.00 O ATOM 138 CB LEU A 10 -7.744 11.355 -7.438 1.00 0.00 C ATOM 139 CG LEU A 10 -9.030 12.081 -7.007 1.00 0.00 C ATOM 140 CD1 LEU A 10 -8.709 13.493 -6.486 1.00 0.00 C ATOM 141 CD2 LEU A 10 -10.059 12.165 -8.146 1.00 0.00 C ATOM 142 H LEU A 10 -8.259 9.672 -5.659 1.00 0.00 H ATOM 143 HA LEU A 10 -8.689 9.724 -8.464 1.00 0.00 H ATOM 144 HB2 LEU A 10 -6.987 11.485 -6.635 1.00 0.00 H ATOM 145 HB3 LEU A 10 -7.357 11.862 -8.348 1.00 0.00 H ATOM 146 HG LEU A 10 -9.496 11.524 -6.167 1.00 0.00 H ATOM 147 HD11 LEU A 10 -8.278 14.112 -7.301 1.00 0.00 H ATOM 148 HD12 LEU A 10 -7.980 13.447 -5.649 1.00 0.00 H ATOM 149 HD13 LEU A 10 -9.635 13.988 -6.123 1.00 0.00 H ATOM 150 HD21 LEU A 10 -10.386 11.156 -8.475 1.00 0.00 H ATOM 151 HD22 LEU A 10 -9.625 12.700 -9.018 1.00 0.00 H ATOM 152 HD23 LEU A 10 -10.957 12.726 -7.809 1.00 0.00 H ATOM 153 N SER A 11 -5.690 9.008 -7.406 1.00 0.00 N ATOM 154 CA SER A 11 -4.404 8.499 -7.768 1.00 0.00 C ATOM 155 C SER A 11 -4.387 7.014 -7.888 1.00 0.00 C ATOM 156 O SER A 11 -4.330 6.278 -6.905 1.00 0.00 O ATOM 157 CB SER A 11 -3.353 8.939 -6.735 1.00 0.00 C ATOM 158 OG SER A 11 -2.020 8.709 -7.164 1.00 0.00 O ATOM 159 H SER A 11 -5.826 9.246 -6.448 1.00 0.00 H ATOM 160 HA SER A 11 -4.123 8.915 -8.725 1.00 0.00 H ATOM 161 HB2 SER A 11 -3.477 10.031 -6.572 1.00 0.00 H ATOM 162 HB3 SER A 11 -3.529 8.436 -5.760 1.00 0.00 H ATOM 163 HG SER A 11 -1.495 9.372 -6.709 1.00 0.00 H ATOM 164 N HIS A 12 -4.441 6.492 -9.127 1.00 0.00 N ATOM 165 CA HIS A 12 -4.326 5.092 -9.394 1.00 0.00 C ATOM 166 C HIS A 12 -2.904 4.746 -9.670 1.00 0.00 C ATOM 167 O HIS A 12 -2.329 5.172 -10.670 1.00 0.00 O ATOM 168 CB HIS A 12 -5.146 4.648 -10.617 1.00 0.00 C ATOM 169 CG HIS A 12 -6.606 4.991 -10.600 1.00 0.00 C ATOM 170 ND1 HIS A 12 -7.420 4.523 -11.598 1.00 0.00 N ATOM 171 CD2 HIS A 12 -7.381 5.764 -9.794 1.00 0.00 C ATOM 172 CE1 HIS A 12 -8.640 4.994 -11.417 1.00 0.00 C ATOM 173 NE2 HIS A 12 -8.643 5.742 -10.329 1.00 0.00 N ATOM 174 H HIS A 12 -4.495 7.090 -9.922 1.00 0.00 H ATOM 175 HA HIS A 12 -4.664 4.521 -8.542 1.00 0.00 H ATOM 176 HB2 HIS A 12 -4.731 5.107 -11.539 1.00 0.00 H ATOM 177 HB3 HIS A 12 -5.066 3.544 -10.722 1.00 0.00 H ATOM 178 HD1 HIS A 12 -7.125 3.883 -12.306 1.00 0.00 H ATOM 179 HD2 HIS A 12 -7.119 6.313 -8.898 1.00 0.00 H ATOM 180 HE1 HIS A 12 -9.482 4.828 -12.058 1.00 0.00 H ATOM 181 HE2 HIS A 12 -9.451 6.199 -9.960 1.00 0.00 H ATOM 182 N ASP A 13 -2.264 3.941 -8.802 1.00 0.00 N ATOM 183 CA ASP A 13 -0.910 3.516 -8.976 1.00 0.00 C ATOM 184 C ASP A 13 -0.808 2.356 -9.907 1.00 0.00 C ATOM 185 O ASP A 13 -1.789 1.682 -10.211 1.00 0.00 O ATOM 186 CB ASP A 13 -0.208 3.269 -7.630 1.00 0.00 C ATOM 187 CG ASP A 13 -0.800 2.101 -6.853 1.00 0.00 C ATOM 188 OD1 ASP A 13 -1.912 2.251 -6.280 1.00 0.00 O ATOM 189 OD2 ASP A 13 -0.134 1.033 -6.801 1.00 0.00 O ATOM 190 H ASP A 13 -2.703 3.573 -7.986 1.00 0.00 H ATOM 191 HA ASP A 13 -0.371 4.323 -9.450 1.00 0.00 H ATOM 192 HB2 ASP A 13 0.872 3.063 -7.785 1.00 0.00 H ATOM 193 HB3 ASP A 13 -0.291 4.176 -6.995 1.00 0.00 H ATOM 194 N GLY A 14 0.401 2.105 -10.442 1.00 0.00 N ATOM 195 CA GLY A 14 0.667 0.966 -11.264 1.00 0.00 C ATOM 196 C GLY A 14 1.538 -0.033 -10.583 1.00 0.00 C ATOM 197 O GLY A 14 1.821 -1.102 -11.121 1.00 0.00 O ATOM 198 H GLY A 14 1.163 2.713 -10.236 1.00 0.00 H ATOM 199 HA2 GLY A 14 -0.248 0.456 -11.528 1.00 0.00 H ATOM 200 HA3 GLY A 14 1.213 1.315 -12.129 1.00 0.00 H ATOM 201 N TYR A 15 2.030 0.297 -9.375 1.00 0.00 N ATOM 202 CA TYR A 15 3.024 -0.479 -8.700 1.00 0.00 C ATOM 203 C TYR A 15 2.448 -1.523 -7.807 1.00 0.00 C ATOM 204 O TYR A 15 2.814 -2.693 -7.907 1.00 0.00 O ATOM 205 CB TYR A 15 3.937 0.463 -7.899 1.00 0.00 C ATOM 206 CG TYR A 15 5.205 -0.212 -7.502 1.00 0.00 C ATOM 207 CD1 TYR A 15 6.294 -0.200 -8.340 1.00 0.00 C ATOM 208 CD2 TYR A 15 5.288 -0.887 -6.306 1.00 0.00 C ATOM 209 CE1 TYR A 15 7.447 -0.865 -7.994 1.00 0.00 C ATOM 210 CE2 TYR A 15 6.433 -1.563 -5.958 1.00 0.00 C ATOM 211 CZ TYR A 15 7.513 -1.557 -6.808 1.00 0.00 C ATOM 212 OH TYR A 15 8.678 -2.287 -6.489 1.00 0.00 O ATOM 213 H TYR A 15 1.705 1.124 -8.924 1.00 0.00 H ATOM 214 HA TYR A 15 3.622 -0.997 -9.436 1.00 0.00 H ATOM 215 HB2 TYR A 15 4.200 1.331 -8.540 1.00 0.00 H ATOM 216 HB3 TYR A 15 3.432 0.853 -6.989 1.00 0.00 H ATOM 217 HD1 TYR A 15 6.246 0.320 -9.286 1.00 0.00 H ATOM 218 HD2 TYR A 15 4.434 -0.917 -5.646 1.00 0.00 H ATOM 219 HE1 TYR A 15 8.290 -0.868 -8.670 1.00 0.00 H ATOM 220 HE2 TYR A 15 6.469 -2.116 -5.030 1.00 0.00 H ATOM 221 HH TYR A 15 8.436 -2.967 -5.856 1.00 0.00 H ATOM 222 N CYS A 16 1.539 -1.165 -6.882 1.00 0.00 N ATOM 223 CA CYS A 16 1.145 -2.038 -5.821 1.00 0.00 C ATOM 224 C CYS A 16 -0.066 -2.822 -6.196 1.00 0.00 C ATOM 225 O CYS A 16 -1.018 -2.303 -6.776 1.00 0.00 O ATOM 226 CB CYS A 16 0.859 -1.256 -4.528 1.00 0.00 C ATOM 227 SG CYS A 16 2.362 -0.619 -3.734 1.00 0.00 S ATOM 228 H CYS A 16 1.093 -0.273 -6.891 1.00 0.00 H ATOM 229 HA CYS A 16 1.936 -2.745 -5.622 1.00 0.00 H ATOM 230 HB2 CYS A 16 0.178 -0.413 -4.773 1.00 0.00 H ATOM 231 HB3 CYS A 16 0.351 -1.912 -3.790 1.00 0.00 H ATOM 232 N LEU A 17 -0.066 -4.127 -5.871 1.00 0.00 N ATOM 233 CA LEU A 17 -1.152 -5.014 -6.157 1.00 0.00 C ATOM 234 C LEU A 17 -1.959 -5.272 -4.932 1.00 0.00 C ATOM 235 O LEU A 17 -1.475 -5.198 -3.803 1.00 0.00 O ATOM 236 CB LEU A 17 -0.695 -6.356 -6.751 1.00 0.00 C ATOM 237 CG LEU A 17 0.031 -6.319 -8.107 1.00 0.00 C ATOM 238 CD1 LEU A 17 -0.666 -5.423 -9.144 1.00 0.00 C ATOM 239 CD2 LEU A 17 1.522 -5.957 -7.995 1.00 0.00 C ATOM 240 H LEU A 17 0.731 -4.543 -5.443 1.00 0.00 H ATOM 241 HA LEU A 17 -1.818 -4.546 -6.867 1.00 0.00 H ATOM 242 HB2 LEU A 17 -0.035 -6.882 -6.028 1.00 0.00 H ATOM 243 HB3 LEU A 17 -1.590 -6.999 -6.894 1.00 0.00 H ATOM 244 HG LEU A 17 -0.010 -7.355 -8.505 1.00 0.00 H ATOM 245 HD11 LEU A 17 -0.193 -5.550 -10.142 1.00 0.00 H ATOM 246 HD12 LEU A 17 -0.576 -4.353 -8.863 1.00 0.00 H ATOM 247 HD13 LEU A 17 -1.743 -5.682 -9.234 1.00 0.00 H ATOM 248 HD21 LEU A 17 2.022 -6.081 -8.978 1.00 0.00 H ATOM 249 HD22 LEU A 17 2.034 -6.596 -7.244 1.00 0.00 H ATOM 250 HD23 LEU A 17 1.659 -4.898 -7.689 1.00 0.00 H ATOM 251 N HIS A 18 -3.251 -5.592 -5.129 1.00 0.00 N ATOM 252 CA HIS A 18 -4.264 -5.748 -4.132 1.00 0.00 C ATOM 253 C HIS A 18 -4.470 -4.574 -3.238 1.00 0.00 C ATOM 254 O HIS A 18 -4.301 -4.650 -2.021 1.00 0.00 O ATOM 255 CB HIS A 18 -4.165 -7.078 -3.367 1.00 0.00 C ATOM 256 CG HIS A 18 -4.892 -8.185 -4.073 1.00 0.00 C ATOM 257 ND1 HIS A 18 -6.211 -8.444 -3.810 1.00 0.00 N ATOM 258 CD2 HIS A 18 -4.529 -9.019 -5.084 1.00 0.00 C ATOM 259 CE1 HIS A 18 -6.637 -9.396 -4.618 1.00 0.00 C ATOM 260 NE2 HIS A 18 -5.637 -9.759 -5.400 1.00 0.00 N ATOM 261 H HIS A 18 -3.552 -5.667 -6.077 1.00 0.00 H ATOM 262 HA HIS A 18 -5.191 -5.800 -4.685 1.00 0.00 H ATOM 263 HB2 HIS A 18 -3.098 -7.357 -3.233 1.00 0.00 H ATOM 264 HB3 HIS A 18 -4.613 -7.008 -2.353 1.00 0.00 H ATOM 265 HD1 HIS A 18 -6.747 -8.007 -3.086 1.00 0.00 H ATOM 266 HD2 HIS A 18 -3.586 -9.085 -5.611 1.00 0.00 H ATOM 267 HE1 HIS A 18 -7.632 -9.789 -4.644 1.00 0.00 H ATOM 268 HE2 HIS A 18 -5.728 -10.398 -6.165 1.00 0.00 H ATOM 269 N ASP A 19 -4.874 -3.440 -3.837 1.00 0.00 N ATOM 270 CA ASP A 19 -5.197 -2.205 -3.191 1.00 0.00 C ATOM 271 C ASP A 19 -4.081 -1.608 -2.406 1.00 0.00 C ATOM 272 O ASP A 19 -4.028 -1.700 -1.181 1.00 0.00 O ATOM 273 CB ASP A 19 -6.478 -2.300 -2.344 1.00 0.00 C ATOM 274 CG ASP A 19 -7.732 -2.216 -3.201 1.00 0.00 C ATOM 275 OD1 ASP A 19 -7.994 -1.105 -3.736 1.00 0.00 O ATOM 276 OD2 ASP A 19 -8.509 -3.206 -3.276 1.00 0.00 O ATOM 277 H ASP A 19 -4.974 -3.441 -4.829 1.00 0.00 H ATOM 278 HA ASP A 19 -5.380 -1.496 -3.983 1.00 0.00 H ATOM 279 HB2 ASP A 19 -6.505 -3.259 -1.783 1.00 0.00 H ATOM 280 HB3 ASP A 19 -6.550 -1.467 -1.613 1.00 0.00 H ATOM 281 N GLY A 20 -3.140 -0.933 -3.089 1.00 0.00 N ATOM 282 CA GLY A 20 -2.005 -0.306 -2.485 1.00 0.00 C ATOM 283 C GLY A 20 -2.342 0.904 -1.684 1.00 0.00 C ATOM 284 O GLY A 20 -2.873 1.881 -2.213 1.00 0.00 O ATOM 285 H GLY A 20 -3.197 -0.841 -4.080 1.00 0.00 H ATOM 286 HA2 GLY A 20 -1.495 -1.015 -1.850 1.00 0.00 H ATOM 287 HA3 GLY A 20 -1.381 0.056 -3.288 1.00 0.00 H ATOM 288 N VAL A 21 -2.028 0.889 -0.377 1.00 0.00 N ATOM 289 CA VAL A 21 -2.341 1.968 0.508 1.00 0.00 C ATOM 290 C VAL A 21 -1.352 3.064 0.313 1.00 0.00 C ATOM 291 O VAL A 21 -0.160 2.953 0.596 1.00 0.00 O ATOM 292 CB VAL A 21 -2.441 1.546 1.944 1.00 0.00 C ATOM 293 CG1 VAL A 21 -2.695 2.746 2.871 1.00 0.00 C ATOM 294 CG2 VAL A 21 -3.612 0.557 2.068 1.00 0.00 C ATOM 295 H VAL A 21 -1.528 0.128 0.030 1.00 0.00 H ATOM 296 HA VAL A 21 -3.310 2.354 0.230 1.00 0.00 H ATOM 297 HB VAL A 21 -1.502 1.040 2.258 1.00 0.00 H ATOM 298 HG11 VAL A 21 -1.833 3.446 2.887 1.00 0.00 H ATOM 299 HG12 VAL A 21 -2.855 2.392 3.912 1.00 0.00 H ATOM 300 HG13 VAL A 21 -3.603 3.303 2.556 1.00 0.00 H ATOM 301 HG21 VAL A 21 -3.732 0.242 3.127 1.00 0.00 H ATOM 302 HG22 VAL A 21 -3.446 -0.352 1.452 1.00 0.00 H ATOM 303 HG23 VAL A 21 -4.560 1.034 1.740 1.00 0.00 H ATOM 304 N CYS A 22 -1.833 4.190 -0.244 1.00 0.00 N ATOM 305 CA CYS A 22 -1.027 5.305 -0.638 1.00 0.00 C ATOM 306 C CYS A 22 -0.685 6.183 0.516 1.00 0.00 C ATOM 307 O CYS A 22 -1.544 6.550 1.317 1.00 0.00 O ATOM 308 CB CYS A 22 -1.741 6.136 -1.717 1.00 0.00 C ATOM 309 SG CYS A 22 -3.378 6.779 -1.265 1.00 0.00 S ATOM 310 H CYS A 22 -2.803 4.268 -0.458 1.00 0.00 H ATOM 311 HA CYS A 22 -0.103 4.929 -1.052 1.00 0.00 H ATOM 312 HB2 CYS A 22 -1.084 6.983 -2.012 1.00 0.00 H ATOM 313 HB3 CYS A 22 -1.864 5.495 -2.616 1.00 0.00 H ATOM 314 N MET A 23 0.590 6.595 0.633 1.00 0.00 N ATOM 315 CA MET A 23 0.932 7.711 1.459 1.00 0.00 C ATOM 316 C MET A 23 1.623 8.729 0.620 1.00 0.00 C ATOM 317 O MET A 23 2.772 8.595 0.198 1.00 0.00 O ATOM 318 CB MET A 23 1.615 7.338 2.785 1.00 0.00 C ATOM 319 CG MET A 23 2.989 6.667 2.727 1.00 0.00 C ATOM 320 SD MET A 23 4.397 7.794 2.949 1.00 0.00 S ATOM 321 CE MET A 23 4.229 7.939 4.752 1.00 0.00 C ATOM 322 H MET A 23 1.319 6.229 0.060 1.00 0.00 H ATOM 323 HA MET A 23 0.028 8.203 1.786 1.00 0.00 H ATOM 324 HB2 MET A 23 1.662 8.240 3.433 1.00 0.00 H ATOM 325 HB3 MET A 23 0.937 6.624 3.302 1.00 0.00 H ATOM 326 HG2 MET A 23 3.026 5.911 3.540 1.00 0.00 H ATOM 327 HG3 MET A 23 3.083 6.112 1.770 1.00 0.00 H ATOM 328 HE1 MET A 23 3.254 8.390 5.033 1.00 0.00 H ATOM 329 HE2 MET A 23 5.030 8.573 5.189 1.00 0.00 H ATOM 330 HE3 MET A 23 4.295 6.941 5.236 1.00 0.00 H ATOM 331 N TYR A 24 0.878 9.798 0.288 1.00 0.00 N ATOM 332 CA TYR A 24 1.385 10.965 -0.364 1.00 0.00 C ATOM 333 C TYR A 24 0.899 12.111 0.454 1.00 0.00 C ATOM 334 O TYR A 24 -0.294 12.410 0.488 1.00 0.00 O ATOM 335 CB TYR A 24 0.916 11.053 -1.827 1.00 0.00 C ATOM 336 CG TYR A 24 1.209 12.359 -2.482 1.00 0.00 C ATOM 337 CD1 TYR A 24 2.478 12.890 -2.491 1.00 0.00 C ATOM 338 CD2 TYR A 24 0.174 13.058 -3.055 1.00 0.00 C ATOM 339 CE1 TYR A 24 2.705 14.128 -3.044 1.00 0.00 C ATOM 340 CE2 TYR A 24 0.403 14.293 -3.618 1.00 0.00 C ATOM 341 CZ TYR A 24 1.664 14.839 -3.591 1.00 0.00 C ATOM 342 OH TYR A 24 1.868 16.148 -4.079 1.00 0.00 O ATOM 343 H TYR A 24 -0.086 9.827 0.541 1.00 0.00 H ATOM 344 HA TYR A 24 2.464 10.977 -0.323 1.00 0.00 H ATOM 345 HB2 TYR A 24 1.433 10.286 -2.441 1.00 0.00 H ATOM 346 HB3 TYR A 24 -0.183 10.901 -1.890 1.00 0.00 H ATOM 347 HD1 TYR A 24 3.302 12.339 -2.063 1.00 0.00 H ATOM 348 HD2 TYR A 24 -0.830 12.661 -3.034 1.00 0.00 H ATOM 349 HE1 TYR A 24 3.709 14.527 -3.037 1.00 0.00 H ATOM 350 HE2 TYR A 24 -0.443 14.829 -4.024 1.00 0.00 H ATOM 351 HH TYR A 24 2.765 16.412 -3.861 1.00 0.00 H ATOM 352 N ILE A 25 1.809 12.798 1.169 1.00 0.00 N ATOM 353 CA ILE A 25 1.462 13.906 2.002 1.00 0.00 C ATOM 354 C ILE A 25 2.027 15.118 1.346 1.00 0.00 C ATOM 355 O ILE A 25 3.241 15.281 1.237 1.00 0.00 O ATOM 356 CB ILE A 25 1.966 13.733 3.404 1.00 0.00 C ATOM 357 CG1 ILE A 25 1.368 12.506 4.113 1.00 0.00 C ATOM 358 CG2 ILE A 25 1.581 14.996 4.194 1.00 0.00 C ATOM 359 CD1 ILE A 25 2.149 11.206 3.935 1.00 0.00 C ATOM 360 H ILE A 25 2.777 12.557 1.191 1.00 0.00 H ATOM 361 HA ILE A 25 0.390 14.033 2.057 1.00 0.00 H ATOM 362 HB ILE A 25 3.072 13.634 3.415 1.00 0.00 H ATOM 363 HG12 ILE A 25 1.350 12.718 5.203 1.00 0.00 H ATOM 364 HG13 ILE A 25 0.313 12.369 3.793 1.00 0.00 H ATOM 365 HG21 ILE A 25 0.484 15.163 4.130 1.00 0.00 H ATOM 366 HG22 ILE A 25 2.107 15.890 3.793 1.00 0.00 H ATOM 367 HG23 ILE A 25 1.861 14.871 5.261 1.00 0.00 H ATOM 368 HD11 ILE A 25 3.210 11.338 4.239 1.00 0.00 H ATOM 369 HD12 ILE A 25 2.129 10.852 2.881 1.00 0.00 H ATOM 370 HD13 ILE A 25 1.709 10.406 4.567 1.00 0.00 H ATOM 371 N GLU A 26 1.150 16.023 0.876 1.00 0.00 N ATOM 372 CA GLU A 26 1.463 17.164 0.071 1.00 0.00 C ATOM 373 C GLU A 26 2.340 18.173 0.729 1.00 0.00 C ATOM 374 O GLU A 26 3.156 18.814 0.068 1.00 0.00 O ATOM 375 CB GLU A 26 0.162 17.797 -0.448 1.00 0.00 C ATOM 376 CG GLU A 26 -0.611 16.813 -1.327 1.00 0.00 C ATOM 377 CD GLU A 26 -1.764 17.420 -2.114 1.00 0.00 C ATOM 378 OE1 GLU A 26 -1.558 18.455 -2.802 1.00 0.00 O ATOM 379 OE2 GLU A 26 -2.878 16.831 -2.100 1.00 0.00 O ATOM 380 H GLU A 26 0.173 15.886 1.021 1.00 0.00 H ATOM 381 HA GLU A 26 2.016 16.806 -0.786 1.00 0.00 H ATOM 382 HB2 GLU A 26 -0.473 18.128 0.403 1.00 0.00 H ATOM 383 HB3 GLU A 26 0.412 18.697 -1.051 1.00 0.00 H ATOM 384 HG2 GLU A 26 0.094 16.408 -2.085 1.00 0.00 H ATOM 385 HG3 GLU A 26 -1.005 15.961 -0.734 1.00 0.00 H ATOM 386 N ALA A 27 2.255 18.310 2.065 1.00 0.00 N ATOM 387 CA ALA A 27 3.119 19.105 2.881 1.00 0.00 C ATOM 388 C ALA A 27 4.572 18.796 2.774 1.00 0.00 C ATOM 389 O ALA A 27 5.419 19.688 2.801 1.00 0.00 O ATOM 390 CB ALA A 27 2.710 18.927 4.353 1.00 0.00 C ATOM 391 H ALA A 27 1.496 17.865 2.533 1.00 0.00 H ATOM 392 HA ALA A 27 2.988 20.138 2.590 1.00 0.00 H ATOM 393 HB1 ALA A 27 1.634 19.172 4.477 1.00 0.00 H ATOM 394 HB2 ALA A 27 3.296 19.601 5.015 1.00 0.00 H ATOM 395 HB3 ALA A 27 2.863 17.878 4.685 1.00 0.00 H ATOM 396 N LEU A 28 4.915 17.502 2.641 1.00 0.00 N ATOM 397 CA LEU A 28 6.248 17.018 2.465 1.00 0.00 C ATOM 398 C LEU A 28 6.594 16.909 1.020 1.00 0.00 C ATOM 399 O LEU A 28 7.710 17.226 0.610 1.00 0.00 O ATOM 400 CB LEU A 28 6.389 15.604 3.054 1.00 0.00 C ATOM 401 CG LEU A 28 6.398 15.565 4.591 1.00 0.00 C ATOM 402 CD1 LEU A 28 5.260 14.680 5.126 1.00 0.00 C ATOM 403 CD2 LEU A 28 7.767 15.079 5.096 1.00 0.00 C ATOM 404 H LEU A 28 4.182 16.826 2.621 1.00 0.00 H ATOM 405 HA LEU A 28 6.946 17.667 2.973 1.00 0.00 H ATOM 406 HB2 LEU A 28 5.562 14.962 2.683 1.00 0.00 H ATOM 407 HB3 LEU A 28 7.343 15.151 2.709 1.00 0.00 H ATOM 408 HG LEU A 28 6.245 16.597 4.973 1.00 0.00 H ATOM 409 HD11 LEU A 28 5.281 13.683 4.636 1.00 0.00 H ATOM 410 HD12 LEU A 28 4.281 15.163 4.921 1.00 0.00 H ATOM 411 HD13 LEU A 28 5.365 14.517 6.220 1.00 0.00 H ATOM 412 HD21 LEU A 28 7.789 15.010 6.205 1.00 0.00 H ATOM 413 HD22 LEU A 28 8.566 15.776 4.767 1.00 0.00 H ATOM 414 HD23 LEU A 28 7.994 14.070 4.689 1.00 0.00 H ATOM 415 N ASP A 29 5.628 16.411 0.228 1.00 0.00 N ATOM 416 CA ASP A 29 5.645 16.147 -1.178 1.00 0.00 C ATOM 417 C ASP A 29 6.344 14.878 -1.524 1.00 0.00 C ATOM 418 O ASP A 29 6.823 14.686 -2.641 1.00 0.00 O ATOM 419 CB ASP A 29 6.037 17.389 -1.994 1.00 0.00 C ATOM 420 CG ASP A 29 5.491 17.418 -3.414 1.00 0.00 C ATOM 421 OD1 ASP A 29 4.282 17.108 -3.585 1.00 0.00 O ATOM 422 OD2 ASP A 29 6.229 17.807 -4.359 1.00 0.00 O ATOM 423 H ASP A 29 4.750 16.208 0.655 1.00 0.00 H ATOM 424 HA ASP A 29 4.607 15.946 -1.402 1.00 0.00 H ATOM 425 HB2 ASP A 29 5.613 18.282 -1.484 1.00 0.00 H ATOM 426 HB3 ASP A 29 7.139 17.519 -2.026 1.00 0.00 H ATOM 427 N LYS A 30 6.407 13.916 -0.585 1.00 0.00 N ATOM 428 CA LYS A 30 6.993 12.624 -0.766 1.00 0.00 C ATOM 429 C LYS A 30 5.981 11.536 -0.864 1.00 0.00 C ATOM 430 O LYS A 30 4.901 11.608 -0.279 1.00 0.00 O ATOM 431 CB LYS A 30 8.116 12.347 0.249 1.00 0.00 C ATOM 432 CG LYS A 30 7.758 12.222 1.731 1.00 0.00 C ATOM 433 CD LYS A 30 7.230 10.842 2.127 1.00 0.00 C ATOM 434 CE LYS A 30 6.839 10.697 3.599 1.00 0.00 C ATOM 435 NZ LYS A 30 7.978 10.374 4.488 1.00 0.00 N ATOM 436 H LYS A 30 6.000 14.072 0.311 1.00 0.00 H ATOM 437 HA LYS A 30 7.501 12.600 -1.719 1.00 0.00 H ATOM 438 HB2 LYS A 30 8.682 11.445 -0.065 1.00 0.00 H ATOM 439 HB3 LYS A 30 8.816 13.206 0.157 1.00 0.00 H ATOM 440 HG2 LYS A 30 8.681 12.425 2.317 1.00 0.00 H ATOM 441 HG3 LYS A 30 7.016 13.003 1.999 1.00 0.00 H ATOM 442 HD2 LYS A 30 6.311 10.668 1.526 1.00 0.00 H ATOM 443 HD3 LYS A 30 7.955 10.058 1.821 1.00 0.00 H ATOM 444 HE2 LYS A 30 6.363 11.631 3.968 1.00 0.00 H ATOM 445 HE3 LYS A 30 6.104 9.870 3.705 1.00 0.00 H ATOM 446 HZ1 LYS A 30 8.328 9.408 4.323 1.00 0.00 H ATOM 447 HZ2 LYS A 30 7.622 10.398 5.464 1.00 0.00 H ATOM 448 HZ3 LYS A 30 8.755 11.062 4.427 1.00 0.00 H ATOM 449 N TYR A 31 6.300 10.487 -1.643 1.00 0.00 N ATOM 450 CA TYR A 31 5.469 9.368 -1.964 1.00 0.00 C ATOM 451 C TYR A 31 5.949 8.098 -1.350 1.00 0.00 C ATOM 452 O TYR A 31 7.147 7.828 -1.282 1.00 0.00 O ATOM 453 CB TYR A 31 5.504 9.107 -3.479 1.00 0.00 C ATOM 454 CG TYR A 31 4.411 9.792 -4.225 1.00 0.00 C ATOM 455 CD1 TYR A 31 4.518 11.116 -4.584 1.00 0.00 C ATOM 456 CD2 TYR A 31 3.333 9.061 -4.667 1.00 0.00 C ATOM 457 CE1 TYR A 31 3.561 11.701 -5.380 1.00 0.00 C ATOM 458 CE2 TYR A 31 2.383 9.632 -5.480 1.00 0.00 C ATOM 459 CZ TYR A 31 2.500 10.956 -5.836 1.00 0.00 C ATOM 460 OH TYR A 31 1.550 11.527 -6.709 1.00 0.00 O ATOM 461 H TYR A 31 7.180 10.498 -2.112 1.00 0.00 H ATOM 462 HA TYR A 31 4.462 9.535 -1.612 1.00 0.00 H ATOM 463 HB2 TYR A 31 6.476 9.451 -3.894 1.00 0.00 H ATOM 464 HB3 TYR A 31 5.417 8.028 -3.728 1.00 0.00 H ATOM 465 HD1 TYR A 31 5.372 11.694 -4.265 1.00 0.00 H ATOM 466 HD2 TYR A 31 3.257 8.014 -4.415 1.00 0.00 H ATOM 467 HE1 TYR A 31 3.649 12.740 -5.662 1.00 0.00 H ATOM 468 HE2 TYR A 31 1.562 9.035 -5.846 1.00 0.00 H ATOM 469 HH TYR A 31 1.285 10.840 -7.326 1.00 0.00 H ATOM 470 N ALA A 32 5.014 7.214 -0.958 1.00 0.00 N ATOM 471 CA ALA A 32 5.256 5.809 -0.843 1.00 0.00 C ATOM 472 C ALA A 32 3.994 5.031 -0.997 1.00 0.00 C ATOM 473 O ALA A 32 2.905 5.573 -1.177 1.00 0.00 O ATOM 474 CB ALA A 32 5.960 5.440 0.473 1.00 0.00 C ATOM 475 H ALA A 32 4.073 7.511 -0.817 1.00 0.00 H ATOM 476 HA ALA A 32 5.890 5.515 -1.667 1.00 0.00 H ATOM 477 HB1 ALA A 32 6.884 6.045 0.589 1.00 0.00 H ATOM 478 HB2 ALA A 32 6.257 4.369 0.495 1.00 0.00 H ATOM 479 HB3 ALA A 32 5.308 5.638 1.350 1.00 0.00 H ATOM 480 N CYS A 33 4.101 3.691 -0.967 1.00 0.00 N ATOM 481 CA CYS A 33 3.016 2.761 -0.914 1.00 0.00 C ATOM 482 C CYS A 33 3.259 1.882 0.266 1.00 0.00 C ATOM 483 O CYS A 33 4.390 1.465 0.510 1.00 0.00 O ATOM 484 CB CYS A 33 2.968 1.913 -2.195 1.00 0.00 C ATOM 485 SG CYS A 33 1.710 0.604 -2.253 1.00 0.00 S ATOM 486 H CYS A 33 5.004 3.275 -0.890 1.00 0.00 H ATOM 487 HA CYS A 33 2.078 3.274 -0.760 1.00 0.00 H ATOM 488 HB2 CYS A 33 2.805 2.595 -3.057 1.00 0.00 H ATOM 489 HB3 CYS A 33 3.967 1.450 -2.345 1.00 0.00 H ATOM 490 N ASN A 34 2.219 1.549 1.050 1.00 0.00 N ATOM 491 CA ASN A 34 2.279 0.526 2.048 1.00 0.00 C ATOM 492 C ASN A 34 1.464 -0.616 1.544 1.00 0.00 C ATOM 493 O ASN A 34 0.391 -0.431 0.970 1.00 0.00 O ATOM 494 CB ASN A 34 1.767 1.032 3.406 1.00 0.00 C ATOM 495 CG ASN A 34 2.382 0.286 4.581 1.00 0.00 C ATOM 496 OD1 ASN A 34 3.280 0.801 5.246 1.00 0.00 O ATOM 497 ND2 ASN A 34 1.910 -0.956 4.873 1.00 0.00 N ATOM 498 H ASN A 34 1.318 1.939 0.879 1.00 0.00 H ATOM 499 HA ASN A 34 3.296 0.178 2.151 1.00 0.00 H ATOM 500 HB2 ASN A 34 2.076 2.093 3.513 1.00 0.00 H ATOM 501 HB3 ASN A 34 0.658 1.004 3.470 1.00 0.00 H ATOM 502 HD21 ASN A 34 1.184 -1.373 4.328 1.00 0.00 H ATOM 503 HD22 ASN A 34 2.323 -1.438 5.646 1.00 0.00 H ATOM 504 N CYS A 35 1.940 -1.856 1.754 1.00 0.00 N ATOM 505 CA CYS A 35 1.326 -3.031 1.217 1.00 0.00 C ATOM 506 C CYS A 35 0.570 -3.745 2.283 1.00 0.00 C ATOM 507 O CYS A 35 0.591 -3.354 3.450 1.00 0.00 O ATOM 508 CB CYS A 35 2.382 -3.983 0.633 1.00 0.00 C ATOM 509 SG CYS A 35 3.301 -3.231 -0.741 1.00 0.00 S ATOM 510 H CYS A 35 2.805 -2.002 2.229 1.00 0.00 H ATOM 511 HA CYS A 35 0.630 -2.768 0.433 1.00 0.00 H ATOM 512 HB2 CYS A 35 3.097 -4.287 1.428 1.00 0.00 H ATOM 513 HB3 CYS A 35 1.889 -4.902 0.251 1.00 0.00 H ATOM 514 N VAL A 36 -0.163 -4.818 1.936 1.00 0.00 N ATOM 515 CA VAL A 36 -0.912 -5.613 2.861 1.00 0.00 C ATOM 516 C VAL A 36 -0.007 -6.449 3.697 1.00 0.00 C ATOM 517 O VAL A 36 1.138 -6.728 3.343 1.00 0.00 O ATOM 518 CB VAL A 36 -1.943 -6.457 2.171 1.00 0.00 C ATOM 519 CG1 VAL A 36 -2.944 -7.124 3.128 1.00 0.00 C ATOM 520 CG2 VAL A 36 -2.743 -5.601 1.175 1.00 0.00 C ATOM 521 H VAL A 36 -0.231 -5.083 0.978 1.00 0.00 H ATOM 522 HA VAL A 36 -1.430 -4.941 3.529 1.00 0.00 H ATOM 523 HB VAL A 36 -1.431 -7.251 1.586 1.00 0.00 H ATOM 524 HG11 VAL A 36 -3.767 -7.587 2.544 1.00 0.00 H ATOM 525 HG12 VAL A 36 -3.393 -6.378 3.819 1.00 0.00 H ATOM 526 HG13 VAL A 36 -2.464 -7.939 3.712 1.00 0.00 H ATOM 527 HG21 VAL A 36 -3.156 -4.699 1.675 1.00 0.00 H ATOM 528 HG22 VAL A 36 -3.592 -6.188 0.762 1.00 0.00 H ATOM 529 HG23 VAL A 36 -2.126 -5.280 0.309 1.00 0.00 H ATOM 530 N VAL A 37 -0.470 -6.871 4.887 1.00 0.00 N ATOM 531 CA VAL A 37 0.281 -7.645 5.826 1.00 0.00 C ATOM 532 C VAL A 37 0.287 -9.084 5.439 1.00 0.00 C ATOM 533 O VAL A 37 -0.751 -9.724 5.288 1.00 0.00 O ATOM 534 CB VAL A 37 -0.211 -7.469 7.232 1.00 0.00 C ATOM 535 CG1 VAL A 37 0.672 -8.237 8.230 1.00 0.00 C ATOM 536 CG2 VAL A 37 -0.181 -5.972 7.585 1.00 0.00 C ATOM 537 H VAL A 37 -1.410 -6.655 5.139 1.00 0.00 H ATOM 538 HA VAL A 37 1.300 -7.286 5.800 1.00 0.00 H ATOM 539 HB VAL A 37 -1.257 -7.834 7.325 1.00 0.00 H ATOM 540 HG11 VAL A 37 0.347 -8.015 9.270 1.00 0.00 H ATOM 541 HG12 VAL A 37 1.735 -7.933 8.129 1.00 0.00 H ATOM 542 HG13 VAL A 37 0.593 -9.336 8.084 1.00 0.00 H ATOM 543 HG21 VAL A 37 -0.459 -5.827 8.651 1.00 0.00 H ATOM 544 HG22 VAL A 37 -0.893 -5.387 6.964 1.00 0.00 H ATOM 545 HG23 VAL A 37 0.839 -5.559 7.437 1.00 0.00 H ATOM 546 N GLY A 38 1.500 -9.642 5.269 1.00 0.00 N ATOM 547 CA GLY A 38 1.755 -10.991 4.865 1.00 0.00 C ATOM 548 C GLY A 38 2.077 -11.130 3.417 1.00 0.00 C ATOM 549 O GLY A 38 1.916 -12.205 2.839 1.00 0.00 O ATOM 550 H GLY A 38 2.301 -9.066 5.403 1.00 0.00 H ATOM 551 HA2 GLY A 38 2.629 -11.321 5.407 1.00 0.00 H ATOM 552 HA3 GLY A 38 0.890 -11.604 5.066 1.00 0.00 H ATOM 553 N TYR A 39 2.543 -10.047 2.772 1.00 0.00 N ATOM 554 CA TYR A 39 2.817 -10.006 1.368 1.00 0.00 C ATOM 555 C TYR A 39 4.261 -9.710 1.145 1.00 0.00 C ATOM 556 O TYR A 39 4.904 -8.956 1.874 1.00 0.00 O ATOM 557 CB TYR A 39 1.932 -9.005 0.609 1.00 0.00 C ATOM 558 CG TYR A 39 0.547 -9.535 0.469 1.00 0.00 C ATOM 559 CD1 TYR A 39 -0.314 -9.540 1.540 1.00 0.00 C ATOM 560 CD2 TYR A 39 0.097 -10.019 -0.738 1.00 0.00 C ATOM 561 CE1 TYR A 39 -1.596 -10.023 1.421 1.00 0.00 C ATOM 562 CE2 TYR A 39 -1.188 -10.486 -0.879 1.00 0.00 C ATOM 563 CZ TYR A 39 -2.032 -10.495 0.206 1.00 0.00 C ATOM 564 OH TYR A 39 -3.345 -11.001 0.107 1.00 0.00 O ATOM 565 H TYR A 39 2.700 -9.196 3.269 1.00 0.00 H ATOM 566 HA TYR A 39 2.658 -10.985 0.939 1.00 0.00 H ATOM 567 HB2 TYR A 39 1.889 -8.035 1.150 1.00 0.00 H ATOM 568 HB3 TYR A 39 2.329 -8.822 -0.413 1.00 0.00 H ATOM 569 HD1 TYR A 39 0.008 -9.149 2.495 1.00 0.00 H ATOM 570 HD2 TYR A 39 0.761 -10.031 -1.590 1.00 0.00 H ATOM 571 HE1 TYR A 39 -2.250 -10.020 2.281 1.00 0.00 H ATOM 572 HE2 TYR A 39 -1.527 -10.865 -1.832 1.00 0.00 H ATOM 573 HH TYR A 39 -3.624 -11.223 0.998 1.00 0.00 H ATOM 574 N ILE A 40 4.843 -10.394 0.145 1.00 0.00 N ATOM 575 CA ILE A 40 6.238 -10.397 -0.173 1.00 0.00 C ATOM 576 C ILE A 40 6.401 -10.139 -1.632 1.00 0.00 C ATOM 577 O ILE A 40 5.434 -10.032 -2.385 1.00 0.00 O ATOM 578 CB ILE A 40 6.889 -11.680 0.251 1.00 0.00 C ATOM 579 CG1 ILE A 40 6.059 -12.905 -0.170 1.00 0.00 C ATOM 580 CG2 ILE A 40 7.078 -11.643 1.777 1.00 0.00 C ATOM 581 CD1 ILE A 40 6.782 -14.237 0.025 1.00 0.00 C ATOM 582 H ILE A 40 4.276 -10.942 -0.464 1.00 0.00 H ATOM 583 HA ILE A 40 6.727 -9.573 0.325 1.00 0.00 H ATOM 584 HB ILE A 40 7.899 -11.772 -0.202 1.00 0.00 H ATOM 585 HG12 ILE A 40 5.114 -12.923 0.413 1.00 0.00 H ATOM 586 HG13 ILE A 40 5.786 -12.803 -1.242 1.00 0.00 H ATOM 587 HG21 ILE A 40 7.662 -12.523 2.122 1.00 0.00 H ATOM 588 HG22 ILE A 40 6.097 -11.665 2.297 1.00 0.00 H ATOM 589 HG23 ILE A 40 7.625 -10.726 2.084 1.00 0.00 H ATOM 590 HD11 ILE A 40 6.157 -15.077 -0.347 1.00 0.00 H ATOM 591 HD12 ILE A 40 6.992 -14.421 1.099 1.00 0.00 H ATOM 592 HD13 ILE A 40 7.747 -14.242 -0.526 1.00 0.00 H ATOM 593 N GLY A 41 7.648 -10.009 -2.116 1.00 0.00 N ATOM 594 CA GLY A 41 7.921 -9.737 -3.493 1.00 0.00 C ATOM 595 C GLY A 41 8.183 -8.292 -3.746 1.00 0.00 C ATOM 596 O GLY A 41 7.862 -7.419 -2.942 1.00 0.00 O ATOM 597 H GLY A 41 8.436 -10.115 -1.514 1.00 0.00 H ATOM 598 HA2 GLY A 41 8.821 -10.278 -3.746 1.00 0.00 H ATOM 599 HA3 GLY A 41 7.084 -10.026 -4.110 1.00 0.00 H ATOM 600 N GLU A 42 8.756 -7.980 -4.922 1.00 0.00 N ATOM 601 CA GLU A 42 9.212 -6.680 -5.304 1.00 0.00 C ATOM 602 C GLU A 42 8.143 -5.643 -5.346 1.00 0.00 C ATOM 603 O GLU A 42 8.331 -4.518 -4.885 1.00 0.00 O ATOM 604 CB GLU A 42 9.905 -6.757 -6.675 1.00 0.00 C ATOM 605 CG GLU A 42 11.144 -7.654 -6.685 1.00 0.00 C ATOM 606 CD GLU A 42 12.230 -7.104 -5.771 1.00 0.00 C ATOM 607 OE1 GLU A 42 12.771 -6.003 -6.061 1.00 0.00 O ATOM 608 OE2 GLU A 42 12.552 -7.758 -4.743 1.00 0.00 O ATOM 609 H GLU A 42 8.945 -8.697 -5.590 1.00 0.00 H ATOM 610 HA GLU A 42 9.927 -6.354 -4.563 1.00 0.00 H ATOM 611 HB2 GLU A 42 9.188 -7.141 -7.432 1.00 0.00 H ATOM 612 HB3 GLU A 42 10.208 -5.737 -6.997 1.00 0.00 H ATOM 613 HG2 GLU A 42 10.898 -8.686 -6.359 1.00 0.00 H ATOM 614 HG3 GLU A 42 11.565 -7.716 -7.712 1.00 0.00 H ATOM 615 N ARG A 43 6.958 -6.001 -5.872 1.00 0.00 N ATOM 616 CA ARG A 43 5.803 -5.159 -5.863 1.00 0.00 C ATOM 617 C ARG A 43 4.702 -5.728 -5.035 1.00 0.00 C ATOM 618 O ARG A 43 3.521 -5.540 -5.324 1.00 0.00 O ATOM 619 CB ARG A 43 5.353 -4.822 -7.295 1.00 0.00 C ATOM 620 CG ARG A 43 5.205 -5.997 -8.264 1.00 0.00 C ATOM 621 CD ARG A 43 4.956 -5.514 -9.695 1.00 0.00 C ATOM 622 NE ARG A 43 5.172 -6.686 -10.591 1.00 0.00 N ATOM 623 CZ ARG A 43 4.779 -6.711 -11.897 1.00 0.00 C ATOM 624 NH1 ARG A 43 4.081 -5.691 -12.476 1.00 0.00 N ATOM 625 NH2 ARG A 43 5.103 -7.796 -12.660 1.00 0.00 N ATOM 626 H ARG A 43 6.866 -6.900 -6.295 1.00 0.00 H ATOM 627 HA ARG A 43 6.033 -4.219 -5.385 1.00 0.00 H ATOM 628 HB2 ARG A 43 4.401 -4.250 -7.262 1.00 0.00 H ATOM 629 HB3 ARG A 43 6.117 -4.139 -7.726 1.00 0.00 H ATOM 630 HG2 ARG A 43 6.150 -6.580 -8.254 1.00 0.00 H ATOM 631 HG3 ARG A 43 4.380 -6.670 -7.949 1.00 0.00 H ATOM 632 HD2 ARG A 43 3.920 -5.127 -9.801 1.00 0.00 H ATOM 633 HD3 ARG A 43 5.675 -4.716 -9.974 1.00 0.00 H ATOM 634 HE ARG A 43 5.869 -7.358 -10.340 1.00 0.00 H ATOM 635 HH11 ARG A 43 3.998 -4.816 -12.000 1.00 0.00 H ATOM 636 HH12 ARG A 43 3.908 -5.732 -13.461 1.00 0.00 H ATOM 637 HH21 ARG A 43 5.628 -8.544 -12.254 1.00 0.00 H ATOM 638 HH22 ARG A 43 4.847 -7.831 -13.626 1.00 0.00 H ATOM 639 N CYS A 44 5.059 -6.422 -3.939 1.00 0.00 N ATOM 640 CA CYS A 44 4.165 -6.952 -2.958 1.00 0.00 C ATOM 641 C CYS A 44 3.175 -7.927 -3.496 1.00 0.00 C ATOM 642 O CYS A 44 2.046 -8.040 -3.018 1.00 0.00 O ATOM 643 CB CYS A 44 3.430 -5.855 -2.169 1.00 0.00 C ATOM 644 SG CYS A 44 4.555 -4.724 -1.301 1.00 0.00 S ATOM 645 H CYS A 44 6.029 -6.528 -3.733 1.00 0.00 H ATOM 646 HA CYS A 44 4.773 -7.509 -2.260 1.00 0.00 H ATOM 647 HB2 CYS A 44 2.790 -5.271 -2.864 1.00 0.00 H ATOM 648 HB3 CYS A 44 2.759 -6.317 -1.414 1.00 0.00 H ATOM 649 N GLN A 45 3.554 -8.671 -4.550 1.00 0.00 N ATOM 650 CA GLN A 45 2.632 -9.436 -5.330 1.00 0.00 C ATOM 651 C GLN A 45 2.360 -10.789 -4.769 1.00 0.00 C ATOM 652 O GLN A 45 1.275 -11.341 -4.946 1.00 0.00 O ATOM 653 CB GLN A 45 3.154 -9.576 -6.771 1.00 0.00 C ATOM 654 CG GLN A 45 2.040 -9.934 -7.756 1.00 0.00 C ATOM 655 CD GLN A 45 2.558 -10.290 -9.143 1.00 0.00 C ATOM 656 OE1 GLN A 45 2.804 -11.447 -9.478 1.00 0.00 O ATOM 657 NE2 GLN A 45 2.696 -9.241 -9.997 1.00 0.00 N ATOM 658 H GLN A 45 4.487 -8.590 -4.893 1.00 0.00 H ATOM 659 HA GLN A 45 1.688 -8.912 -5.362 1.00 0.00 H ATOM 660 HB2 GLN A 45 3.590 -8.603 -7.082 1.00 0.00 H ATOM 661 HB3 GLN A 45 3.976 -10.323 -6.806 1.00 0.00 H ATOM 662 HG2 GLN A 45 1.456 -10.810 -7.399 1.00 0.00 H ATOM 663 HG3 GLN A 45 1.358 -9.060 -7.833 1.00 0.00 H ATOM 664 HE21 GLN A 45 2.392 -8.334 -9.706 1.00 0.00 H ATOM 665 HE22 GLN A 45 3.015 -9.432 -10.925 1.00 0.00 H ATOM 666 N TYR A 46 3.342 -11.409 -4.091 1.00 0.00 N ATOM 667 CA TYR A 46 3.244 -12.771 -3.669 1.00 0.00 C ATOM 668 C TYR A 46 2.875 -12.794 -2.227 1.00 0.00 C ATOM 669 O TYR A 46 3.160 -11.859 -1.479 1.00 0.00 O ATOM 670 CB TYR A 46 4.507 -13.610 -3.933 1.00 0.00 C ATOM 671 CG TYR A 46 5.392 -13.100 -5.016 1.00 0.00 C ATOM 672 CD1 TYR A 46 4.950 -12.864 -6.297 1.00 0.00 C ATOM 673 CD2 TYR A 46 6.715 -12.865 -4.724 1.00 0.00 C ATOM 674 CE1 TYR A 46 5.800 -12.356 -7.251 1.00 0.00 C ATOM 675 CE2 TYR A 46 7.578 -12.376 -5.676 1.00 0.00 C ATOM 676 CZ TYR A 46 7.113 -12.097 -6.940 1.00 0.00 C ATOM 677 OH TYR A 46 7.980 -11.528 -7.897 1.00 0.00 O ATOM 678 H TYR A 46 4.164 -10.919 -3.810 1.00 0.00 H ATOM 679 HA TYR A 46 2.440 -13.253 -4.206 1.00 0.00 H ATOM 680 HB2 TYR A 46 5.121 -13.682 -3.009 1.00 0.00 H ATOM 681 HB3 TYR A 46 4.215 -14.645 -4.209 1.00 0.00 H ATOM 682 HD1 TYR A 46 3.917 -13.031 -6.566 1.00 0.00 H ATOM 683 HD2 TYR A 46 7.083 -13.049 -3.725 1.00 0.00 H ATOM 684 HE1 TYR A 46 5.430 -12.147 -8.245 1.00 0.00 H ATOM 685 HE2 TYR A 46 8.610 -12.188 -5.417 1.00 0.00 H ATOM 686 HH TYR A 46 8.869 -11.565 -7.537 1.00 0.00 H ATOM 687 N ARG A 47 2.213 -13.862 -1.746 1.00 0.00 N ATOM 688 CA ARG A 47 1.792 -13.963 -0.383 1.00 0.00 C ATOM 689 C ARG A 47 2.680 -14.887 0.378 1.00 0.00 C ATOM 690 O ARG A 47 3.201 -15.869 -0.146 1.00 0.00 O ATOM 691 CB ARG A 47 0.314 -14.383 -0.318 1.00 0.00 C ATOM 692 CG ARG A 47 -0.293 -14.454 1.085 1.00 0.00 C ATOM 693 CD ARG A 47 -1.788 -14.140 1.163 1.00 0.00 C ATOM 694 NE ARG A 47 -2.510 -15.018 0.200 1.00 0.00 N ATOM 695 CZ ARG A 47 -3.865 -15.000 0.037 1.00 0.00 C ATOM 696 NH1 ARG A 47 -4.685 -14.186 0.764 1.00 0.00 N ATOM 697 NH2 ARG A 47 -4.417 -15.838 -0.888 1.00 0.00 N ATOM 698 H ARG A 47 1.970 -14.617 -2.349 1.00 0.00 H ATOM 699 HA ARG A 47 1.856 -12.999 0.100 1.00 0.00 H ATOM 700 HB2 ARG A 47 -0.251 -13.626 -0.902 1.00 0.00 H ATOM 701 HB3 ARG A 47 0.178 -15.355 -0.839 1.00 0.00 H ATOM 702 HG2 ARG A 47 -0.090 -15.451 1.530 1.00 0.00 H ATOM 703 HG3 ARG A 47 0.209 -13.699 1.728 1.00 0.00 H ATOM 704 HD2 ARG A 47 -2.169 -14.318 2.190 1.00 0.00 H ATOM 705 HD3 ARG A 47 -1.962 -13.078 0.884 1.00 0.00 H ATOM 706 HE ARG A 47 -2.008 -15.600 -0.440 1.00 0.00 H ATOM 707 HH11 ARG A 47 -4.307 -13.530 1.418 1.00 0.00 H ATOM 708 HH12 ARG A 47 -5.638 -14.090 0.477 1.00 0.00 H ATOM 709 HH21 ARG A 47 -3.797 -16.498 -1.313 1.00 0.00 H ATOM 710 HH22 ARG A 47 -5.404 -15.996 -0.850 1.00 0.00 H ATOM 711 N ASP A 48 2.919 -14.579 1.666 1.00 0.00 N ATOM 712 CA ASP A 48 3.723 -15.353 2.561 1.00 0.00 C ATOM 713 C ASP A 48 2.855 -16.359 3.232 1.00 0.00 C ATOM 714 O ASP A 48 1.905 -16.026 3.940 1.00 0.00 O ATOM 715 CB ASP A 48 4.388 -14.379 3.550 1.00 0.00 C ATOM 716 CG ASP A 48 5.683 -14.906 4.151 1.00 0.00 C ATOM 717 OD1 ASP A 48 6.177 -15.992 3.746 1.00 0.00 O ATOM 718 OD2 ASP A 48 6.260 -14.194 5.016 1.00 0.00 O ATOM 719 H ASP A 48 2.519 -13.761 2.073 1.00 0.00 H ATOM 720 HA ASP A 48 4.477 -15.869 1.985 1.00 0.00 H ATOM 721 HB2 ASP A 48 4.656 -13.450 3.004 1.00 0.00 H ATOM 722 HB3 ASP A 48 3.692 -14.100 4.370 1.00 0.00 H ATOM 723 N LEU A 49 3.087 -17.656 2.960 1.00 0.00 N ATOM 724 CA LEU A 49 2.136 -18.694 3.210 1.00 0.00 C ATOM 725 C LEU A 49 2.222 -19.370 4.535 1.00 0.00 C ATOM 726 O LEU A 49 1.260 -19.979 5.000 1.00 0.00 O ATOM 727 CB LEU A 49 2.218 -19.768 2.111 1.00 0.00 C ATOM 728 CG LEU A 49 2.123 -19.238 0.670 1.00 0.00 C ATOM 729 CD1 LEU A 49 2.339 -20.374 -0.344 1.00 0.00 C ATOM 730 CD2 LEU A 49 0.781 -18.544 0.380 1.00 0.00 C ATOM 731 H LEU A 49 3.862 -17.897 2.382 1.00 0.00 H ATOM 732 HA LEU A 49 1.140 -18.277 3.172 1.00 0.00 H ATOM 733 HB2 LEU A 49 3.184 -20.309 2.210 1.00 0.00 H ATOM 734 HB3 LEU A 49 1.404 -20.508 2.256 1.00 0.00 H ATOM 735 HG LEU A 49 2.931 -18.494 0.502 1.00 0.00 H ATOM 736 HD11 LEU A 49 3.318 -20.871 -0.176 1.00 0.00 H ATOM 737 HD12 LEU A 49 2.322 -19.977 -1.382 1.00 0.00 H ATOM 738 HD13 LEU A 49 1.536 -21.135 -0.246 1.00 0.00 H ATOM 739 HD21 LEU A 49 -0.064 -19.245 0.548 1.00 0.00 H ATOM 740 HD22 LEU A 49 0.747 -18.200 -0.675 1.00 0.00 H ATOM 741 HD23 LEU A 49 0.648 -17.655 1.032 1.00 0.00 H ATOM 742 N LYS A 50 3.385 -19.311 5.210 1.00 0.00 N ATOM 743 CA LYS A 50 3.845 -20.299 6.135 1.00 0.00 C ATOM 744 C LYS A 50 3.010 -20.583 7.336 1.00 0.00 C ATOM 745 O LYS A 50 2.976 -21.717 7.811 1.00 0.00 O ATOM 746 CB LYS A 50 5.274 -19.995 6.620 1.00 0.00 C ATOM 747 CG LYS A 50 6.387 -20.188 5.589 1.00 0.00 C ATOM 748 CD LYS A 50 6.426 -19.106 4.507 1.00 0.00 C ATOM 749 CE LYS A 50 7.777 -19.018 3.796 1.00 0.00 C ATOM 750 NZ LYS A 50 7.748 -17.921 2.802 1.00 0.00 N ATOM 751 H LYS A 50 4.085 -18.679 4.888 1.00 0.00 H ATOM 752 HA LYS A 50 3.879 -21.235 5.598 1.00 0.00 H ATOM 753 HB2 LYS A 50 5.329 -18.960 7.022 1.00 0.00 H ATOM 754 HB3 LYS A 50 5.536 -20.681 7.455 1.00 0.00 H ATOM 755 HG2 LYS A 50 7.350 -20.154 6.141 1.00 0.00 H ATOM 756 HG3 LYS A 50 6.310 -21.194 5.123 1.00 0.00 H ATOM 757 HD2 LYS A 50 5.630 -19.300 3.755 1.00 0.00 H ATOM 758 HD3 LYS A 50 6.222 -18.127 4.990 1.00 0.00 H ATOM 759 HE2 LYS A 50 8.574 -18.794 4.537 1.00 0.00 H ATOM 760 HE3 LYS A 50 8.019 -19.966 3.270 1.00 0.00 H ATOM 761 HZ1 LYS A 50 7.352 -17.065 3.242 1.00 0.00 H ATOM 762 HZ2 LYS A 50 7.098 -18.148 2.022 1.00 0.00 H ATOM 763 HZ3 LYS A 50 8.705 -17.731 2.442 1.00 0.00 H ATOM 764 N TRP A 51 2.294 -19.597 7.904 1.00 0.00 N ATOM 765 CA TRP A 51 1.501 -19.817 9.074 1.00 0.00 C ATOM 766 C TRP A 51 0.143 -20.354 8.777 1.00 0.00 C ATOM 767 O TRP A 51 -0.323 -21.301 9.409 1.00 0.00 O ATOM 768 CB TRP A 51 1.451 -18.570 9.973 1.00 0.00 C ATOM 769 CG TRP A 51 0.891 -17.298 9.384 1.00 0.00 C ATOM 770 CD1 TRP A 51 -0.368 -16.784 9.499 1.00 0.00 C ATOM 771 CD2 TRP A 51 1.641 -16.354 8.596 1.00 0.00 C ATOM 772 NE1 TRP A 51 -0.457 -15.592 8.829 1.00 0.00 N ATOM 773 CE2 TRP A 51 0.766 -15.311 8.268 1.00 0.00 C ATOM 774 CE3 TRP A 51 2.944 -16.338 8.181 1.00 0.00 C ATOM 775 CZ2 TRP A 51 1.190 -14.256 7.507 1.00 0.00 C ATOM 776 CZ3 TRP A 51 3.358 -15.273 7.415 1.00 0.00 C ATOM 777 CH2 TRP A 51 2.498 -14.252 7.083 1.00 0.00 C ATOM 778 H TRP A 51 2.311 -18.682 7.508 1.00 0.00 H ATOM 779 HA TRP A 51 1.975 -20.578 9.675 1.00 0.00 H ATOM 780 HB2 TRP A 51 0.875 -18.813 10.892 1.00 0.00 H ATOM 781 HB3 TRP A 51 2.491 -18.345 10.292 1.00 0.00 H ATOM 782 HD1 TRP A 51 -1.178 -17.256 10.036 1.00 0.00 H ATOM 783 HE1 TRP A 51 -1.271 -15.086 8.650 1.00 0.00 H ATOM 784 HE3 TRP A 51 3.649 -17.111 8.448 1.00 0.00 H ATOM 785 HZ2 TRP A 51 0.520 -13.453 7.238 1.00 0.00 H ATOM 786 HZ3 TRP A 51 4.379 -15.230 7.069 1.00 0.00 H ATOM 787 HH2 TRP A 51 2.860 -13.435 6.476 1.00 0.00 H ATOM 788 N TRP A 52 -0.559 -19.762 7.794 1.00 0.00 N ATOM 789 CA TRP A 52 -1.959 -19.937 7.558 1.00 0.00 C ATOM 790 C TRP A 52 -2.327 -21.063 6.655 1.00 0.00 C ATOM 791 O TRP A 52 -3.512 -21.280 6.405 1.00 0.00 O ATOM 792 CB TRP A 52 -2.578 -18.620 7.059 1.00 0.00 C ATOM 793 CG TRP A 52 -2.061 -18.096 5.740 1.00 0.00 C ATOM 794 CD1 TRP A 52 -0.949 -17.347 5.485 1.00 0.00 C ATOM 795 CD2 TRP A 52 -2.685 -18.338 4.465 1.00 0.00 C ATOM 796 NE1 TRP A 52 -0.844 -17.091 4.143 1.00 0.00 N ATOM 797 CE2 TRP A 52 -1.892 -17.707 3.498 1.00 0.00 C ATOM 798 CE3 TRP A 52 -3.802 -19.041 4.106 1.00 0.00 C ATOM 799 CZ2 TRP A 52 -2.221 -17.783 2.173 1.00 0.00 C ATOM 800 CZ3 TRP A 52 -4.120 -19.111 2.770 1.00 0.00 C ATOM 801 CH2 TRP A 52 -3.344 -18.493 1.819 1.00 0.00 C ATOM 802 H TRP A 52 -0.104 -19.088 7.219 1.00 0.00 H ATOM 803 HA TRP A 52 -2.430 -20.167 8.503 1.00 0.00 H ATOM 804 HB2 TRP A 52 -3.680 -18.737 6.983 1.00 0.00 H ATOM 805 HB3 TRP A 52 -2.390 -17.836 7.823 1.00 0.00 H ATOM 806 HD1 TRP A 52 -0.224 -17.041 6.224 1.00 0.00 H ATOM 807 HE1 TRP A 52 -0.050 -16.722 3.715 1.00 0.00 H ATOM 808 HE3 TRP A 52 -4.427 -19.538 4.833 1.00 0.00 H ATOM 809 HZ2 TRP A 52 -1.618 -17.315 1.409 1.00 0.00 H ATOM 810 HZ3 TRP A 52 -4.996 -19.664 2.462 1.00 0.00 H ATOM 811 HH2 TRP A 52 -3.615 -18.571 0.775 1.00 0.00 H ATOM 812 N GLU A 53 -1.351 -21.803 6.100 1.00 0.00 N ATOM 813 CA GLU A 53 -1.493 -22.790 5.075 1.00 0.00 C ATOM 814 C GLU A 53 -2.171 -24.069 5.430 1.00 0.00 C ATOM 815 O GLU A 53 -1.750 -25.168 5.075 1.00 0.00 O ATOM 816 CB GLU A 53 -0.096 -23.087 4.506 1.00 0.00 C ATOM 817 CG GLU A 53 0.897 -23.613 5.545 1.00 0.00 C ATOM 818 CD GLU A 53 2.097 -24.345 4.960 1.00 0.00 C ATOM 819 OE1 GLU A 53 2.166 -24.579 3.724 1.00 0.00 O ATOM 820 OE2 GLU A 53 2.989 -24.724 5.766 1.00 0.00 O ATOM 821 H GLU A 53 -0.408 -21.596 6.343 1.00 0.00 H ATOM 822 HA GLU A 53 -2.082 -22.345 4.287 1.00 0.00 H ATOM 823 HB2 GLU A 53 -0.204 -23.787 3.649 1.00 0.00 H ATOM 824 HB3 GLU A 53 0.316 -22.150 4.073 1.00 0.00 H ATOM 825 HG2 GLU A 53 1.281 -22.769 6.156 1.00 0.00 H ATOM 826 HG3 GLU A 53 0.402 -24.333 6.233 1.00 0.00 H ATOM 827 N LEU A 54 -3.317 -23.971 6.129 1.00 0.00 N ATOM 828 CA LEU A 54 -4.158 -25.042 6.564 1.00 0.00 C ATOM 829 C LEU A 54 -5.162 -25.389 5.474 1.00 0.00 C ATOM 830 O LEU A 54 -5.342 -26.603 5.188 1.00 0.00 O ATOM 831 CB LEU A 54 -4.892 -24.678 7.865 1.00 0.00 C ATOM 832 CG LEU A 54 -4.097 -24.805 9.175 1.00 0.00 C ATOM 833 CD1 LEU A 54 -3.691 -26.258 9.476 1.00 0.00 C ATOM 834 CD2 LEU A 54 -2.870 -23.882 9.267 1.00 0.00 C ATOM 835 OXT LEU A 54 -5.811 -24.489 4.876 1.00 0.00 O ATOM 836 H LEU A 54 -3.621 -23.052 6.371 1.00 0.00 H ATOM 837 HA LEU A 54 -3.559 -25.922 6.740 1.00 0.00 H ATOM 838 HB2 LEU A 54 -5.270 -23.636 7.776 1.00 0.00 H ATOM 839 HB3 LEU A 54 -5.783 -25.333 7.974 1.00 0.00 H ATOM 840 HG LEU A 54 -4.790 -24.494 9.985 1.00 0.00 H ATOM 841 HD11 LEU A 54 -4.577 -26.926 9.431 1.00 0.00 H ATOM 842 HD12 LEU A 54 -3.247 -26.330 10.492 1.00 0.00 H ATOM 843 HD13 LEU A 54 -2.937 -26.616 8.744 1.00 0.00 H ATOM 844 HD21 LEU A 54 -2.420 -23.944 10.281 1.00 0.00 H ATOM 845 HD22 LEU A 54 -3.163 -22.827 9.077 1.00 0.00 H ATOM 846 HD23 LEU A 54 -2.097 -24.179 8.527 1.00 0.00 H TER 847 LEU A 54