ATOM 1 N ASN A 1 -17.401 5.634 -4.990 1.00 0.00 N ATOM 2 CA ASN A 1 -16.048 5.512 -4.486 1.00 0.00 C ATOM 3 C ASN A 1 -15.166 6.589 -5.102 1.00 0.00 C ATOM 4 O ASN A 1 -14.091 6.296 -5.621 1.00 0.00 O ATOM 5 CB ASN A 1 -15.509 4.122 -4.811 1.00 0.00 C ATOM 6 CG ASN A 1 -14.760 3.538 -3.622 1.00 0.00 C ATOM 7 OD1 ASN A 1 -13.943 4.219 -3.006 1.00 0.00 O ATOM 8 ND2 ASN A 1 -15.041 2.274 -3.299 1.00 0.00 N ATOM 9 H1 ASN A 1 -17.384 5.649 -6.003 1.00 0.00 H ATOM 10 H2 ASN A 1 -17.952 4.844 -4.673 1.00 0.00 H ATOM 11 H3 ASN A 1 -17.814 6.494 -4.646 1.00 0.00 H ATOM 12 HA ASN A 1 -16.060 5.642 -3.404 1.00 0.00 H ATOM 13 HB2 ASN A 1 -16.341 3.467 -5.068 1.00 0.00 H ATOM 14 HB3 ASN A 1 -14.831 4.190 -5.662 1.00 0.00 H ATOM 15 HD21 ASN A 1 -15.722 1.756 -3.836 1.00 0.00 H ATOM 16 HD22 ASN A 1 -14.573 1.837 -2.517 1.00 0.00 H ATOM 17 N SER A 2 -15.625 7.842 -5.042 1.00 0.00 N ATOM 18 CA SER A 2 -14.878 8.955 -5.591 1.00 0.00 C ATOM 19 C SER A 2 -14.454 9.895 -4.471 1.00 0.00 C ATOM 20 O SER A 2 -14.153 11.061 -4.715 1.00 0.00 O ATOM 21 CB SER A 2 -15.739 9.689 -6.615 1.00 0.00 C ATOM 22 OG SER A 2 -17.008 9.950 -6.061 1.00 0.00 O ATOM 23 H SER A 2 -16.515 8.030 -4.604 1.00 0.00 H ATOM 24 HA SER A 2 -13.986 8.573 -6.087 1.00 0.00 H ATOM 25 HB2 SER A 2 -15.259 10.630 -6.885 1.00 0.00 H ATOM 26 HB3 SER A 2 -15.851 9.069 -7.505 1.00 0.00 H ATOM 27 HG SER A 2 -17.624 10.124 -6.777 1.00 0.00 H ATOM 28 N TYR A 3 -14.429 9.382 -3.238 1.00 0.00 N ATOM 29 CA TYR A 3 -14.043 10.177 -2.089 1.00 0.00 C ATOM 30 C TYR A 3 -13.857 9.275 -0.877 1.00 0.00 C ATOM 31 O TYR A 3 -12.908 9.443 -0.115 1.00 0.00 O ATOM 32 CB TYR A 3 -15.112 11.232 -1.820 1.00 0.00 C ATOM 33 CG TYR A 3 -14.637 12.359 -0.935 1.00 0.00 C ATOM 34 CD1 TYR A 3 -14.297 12.106 0.399 1.00 0.00 C ATOM 35 CD2 TYR A 3 -14.537 13.658 -1.449 1.00 0.00 C ATOM 36 CE1 TYR A 3 -13.857 13.151 1.220 1.00 0.00 C ATOM 37 CE2 TYR A 3 -14.097 14.703 -0.628 1.00 0.00 C ATOM 38 CZ TYR A 3 -13.757 14.450 0.706 1.00 0.00 C ATOM 39 OH TYR A 3 -13.329 15.469 1.506 1.00 0.00 O ATOM 40 H TYR A 3 -14.685 8.417 -3.091 1.00 0.00 H ATOM 41 HA TYR A 3 -13.099 10.677 -2.306 1.00 0.00 H ATOM 42 HB2 TYR A 3 -15.437 11.650 -2.773 1.00 0.00 H ATOM 43 HB3 TYR A 3 -15.965 10.750 -1.342 1.00 0.00 H ATOM 44 HD1 TYR A 3 -14.374 11.104 0.796 1.00 0.00 H ATOM 45 HD2 TYR A 3 -14.799 13.853 -2.478 1.00 0.00 H ATOM 46 HE1 TYR A 3 -13.595 12.956 2.249 1.00 0.00 H ATOM 47 HE2 TYR A 3 -14.020 15.705 -1.024 1.00 0.00 H ATOM 48 HH TYR A 3 -13.874 15.588 2.287 1.00 0.00 H ATOM 49 N PRO A 4 -14.768 8.315 -0.701 1.00 0.00 N ATOM 50 CA PRO A 4 -14.753 7.366 0.391 1.00 0.00 C ATOM 51 C PRO A 4 -13.438 6.599 0.382 1.00 0.00 C ATOM 52 O PRO A 4 -12.926 6.225 1.435 1.00 0.00 O ATOM 53 CB PRO A 4 -15.932 6.434 0.117 1.00 0.00 C ATOM 54 CG PRO A 4 -16.936 7.384 -0.709 1.00 0.00 C ATOM 55 CD PRO A 4 -15.897 8.089 -1.578 1.00 0.00 C ATOM 56 HA PRO A 4 -14.881 7.869 1.349 1.00 0.00 H ATOM 57 HB2 PRO A 4 -15.653 5.588 -0.511 1.00 0.00 H ATOM 58 HB3 PRO A 4 -16.345 6.092 1.066 1.00 0.00 H ATOM 59 HG2 PRO A 4 -17.776 7.076 -1.332 1.00 0.00 H ATOM 60 HG3 PRO A 4 -17.276 8.007 0.118 1.00 0.00 H ATOM 61 HD2 PRO A 4 -15.623 7.473 -2.434 1.00 0.00 H ATOM 62 HD3 PRO A 4 -16.287 9.051 -1.912 1.00 0.00 H ATOM 63 N GLY A 5 -12.891 6.363 -0.813 1.00 0.00 N ATOM 64 CA GLY A 5 -11.642 5.641 -0.949 1.00 0.00 C ATOM 65 C GLY A 5 -10.548 6.321 -0.137 1.00 0.00 C ATOM 66 O GLY A 5 -10.772 7.379 0.447 1.00 0.00 O ATOM 67 H GLY A 5 -13.351 6.691 -1.650 1.00 0.00 H ATOM 68 HA2 GLY A 5 -11.350 5.620 -1.999 1.00 0.00 H ATOM 69 HA3 GLY A 5 -11.775 4.621 -0.591 1.00 0.00 H ATOM 70 N CYS A 6 -9.363 5.709 -0.103 1.00 0.00 N ATOM 71 CA CYS A 6 -8.238 6.251 0.633 1.00 0.00 C ATOM 72 C CYS A 6 -7.967 7.676 0.172 1.00 0.00 C ATOM 73 O CYS A 6 -8.536 8.126 -0.820 1.00 0.00 O ATOM 74 CB CYS A 6 -7.013 5.368 0.413 1.00 0.00 C ATOM 75 SG CYS A 6 -7.124 3.937 1.516 1.00 0.00 S ATOM 76 H CYS A 6 -9.234 4.840 -0.602 1.00 0.00 H ATOM 77 HA CYS A 6 -8.481 6.263 1.695 1.00 0.00 H ATOM 78 HB2 CYS A 6 -6.987 5.030 -0.623 1.00 0.00 H ATOM 79 HB3 CYS A 6 -6.109 5.933 0.637 1.00 0.00 H ATOM 80 N PRO A 7 -7.096 8.386 0.893 1.00 0.00 N ATOM 81 CA PRO A 7 -6.718 9.752 0.602 1.00 0.00 C ATOM 82 C PRO A 7 -5.568 9.761 -0.395 1.00 0.00 C ATOM 83 O PRO A 7 -4.867 8.763 -0.548 1.00 0.00 O ATOM 84 CB PRO A 7 -6.282 10.332 1.946 1.00 0.00 C ATOM 85 CG PRO A 7 -5.919 9.137 2.795 1.00 0.00 C ATOM 86 CD PRO A 7 -6.409 7.888 2.065 1.00 0.00 C ATOM 87 HA PRO A 7 -7.560 10.315 0.200 1.00 0.00 H ATOM 88 HB2 PRO A 7 -5.452 11.031 1.845 1.00 0.00 H ATOM 89 HB3 PRO A 7 -7.136 10.813 2.422 1.00 0.00 H ATOM 90 HG2 PRO A 7 -4.853 9.038 2.999 1.00 0.00 H ATOM 91 HG3 PRO A 7 -6.473 9.322 3.715 1.00 0.00 H ATOM 92 HD2 PRO A 7 -5.573 7.242 1.796 1.00 0.00 H ATOM 93 HD3 PRO A 7 -7.119 7.348 2.692 1.00 0.00 H ATOM 94 N SER A 8 -5.375 10.893 -1.076 1.00 0.00 N ATOM 95 CA SER A 8 -4.314 11.025 -2.053 1.00 0.00 C ATOM 96 C SER A 8 -3.343 12.113 -1.618 1.00 0.00 C ATOM 97 O SER A 8 -2.856 12.883 -2.443 1.00 0.00 O ATOM 98 CB SER A 8 -4.917 11.353 -3.417 1.00 0.00 C ATOM 99 OG SER A 8 -4.570 10.343 -4.338 1.00 0.00 O ATOM 100 H SER A 8 -5.980 11.686 -0.913 1.00 0.00 H ATOM 101 HA SER A 8 -3.776 10.080 -2.122 1.00 0.00 H ATOM 102 HB2 SER A 8 -6.002 11.409 -3.330 1.00 0.00 H ATOM 103 HB3 SER A 8 -4.529 12.310 -3.764 1.00 0.00 H ATOM 104 HG SER A 8 -5.333 10.162 -4.892 1.00 0.00 H ATOM 105 N SER A 9 -3.060 12.175 -0.314 1.00 0.00 N ATOM 106 CA SER A 9 -2.149 13.165 0.223 1.00 0.00 C ATOM 107 C SER A 9 -0.964 12.473 0.883 1.00 0.00 C ATOM 108 O SER A 9 -0.054 13.131 1.381 1.00 0.00 O ATOM 109 CB SER A 9 -2.889 14.044 1.228 1.00 0.00 C ATOM 110 OG SER A 9 -3.377 13.244 2.282 1.00 0.00 O ATOM 111 H SER A 9 -3.487 11.518 0.324 1.00 0.00 H ATOM 112 HA SER A 9 -1.784 13.790 -0.592 1.00 0.00 H ATOM 113 HB2 SER A 9 -2.205 14.794 1.627 1.00 0.00 H ATOM 114 HB3 SER A 9 -3.723 14.540 0.731 1.00 0.00 H ATOM 115 HG SER A 9 -3.601 12.380 1.929 1.00 0.00 H ATOM 116 N TYR A 10 -0.977 11.138 0.883 1.00 0.00 N ATOM 117 CA TYR A 10 0.093 10.365 1.480 1.00 0.00 C ATOM 118 C TYR A 10 1.322 10.406 0.582 1.00 0.00 C ATOM 119 O TYR A 10 2.410 10.010 0.997 1.00 0.00 O ATOM 120 CB TYR A 10 -0.375 8.928 1.689 1.00 0.00 C ATOM 121 CG TYR A 10 -0.765 8.623 3.116 1.00 0.00 C ATOM 122 CD1 TYR A 10 -1.667 9.456 3.789 1.00 0.00 C ATOM 123 CD2 TYR A 10 -0.224 7.507 3.766 1.00 0.00 C ATOM 124 CE1 TYR A 10 -2.028 9.174 5.111 1.00 0.00 C ATOM 125 CE2 TYR A 10 -0.586 7.224 5.089 1.00 0.00 C ATOM 126 CZ TYR A 10 -1.488 8.057 5.762 1.00 0.00 C ATOM 127 OH TYR A 10 -1.840 7.782 7.050 1.00 0.00 O ATOM 128 H TYR A 10 -1.749 10.643 0.459 1.00 0.00 H ATOM 129 HA TYR A 10 0.347 10.799 2.447 1.00 0.00 H ATOM 130 HB2 TYR A 10 -1.237 8.745 1.047 1.00 0.00 H ATOM 131 HB3 TYR A 10 0.429 8.252 1.397 1.00 0.00 H ATOM 132 HD1 TYR A 10 -2.083 10.317 3.287 1.00 0.00 H ATOM 133 HD2 TYR A 10 0.472 6.864 3.248 1.00 0.00 H ATOM 134 HE1 TYR A 10 -2.724 9.816 5.630 1.00 0.00 H ATOM 135 HE2 TYR A 10 -0.169 6.363 5.590 1.00 0.00 H ATOM 136 HH TYR A 10 -2.592 8.297 7.352 1.00 0.00 H ATOM 137 N ASP A 11 1.146 10.886 -0.650 1.00 0.00 N ATOM 138 CA ASP A 11 2.239 10.976 -1.599 1.00 0.00 C ATOM 139 C ASP A 11 2.522 9.602 -2.189 1.00 0.00 C ATOM 140 O ASP A 11 3.637 9.095 -2.082 1.00 0.00 O ATOM 141 CB ASP A 11 3.476 11.529 -0.897 1.00 0.00 C ATOM 142 CG ASP A 11 4.396 12.227 -1.888 1.00 0.00 C ATOM 143 OD1 ASP A 11 3.935 13.224 -2.485 1.00 0.00 O ATOM 144 OD2 ASP A 11 5.543 11.751 -2.031 1.00 0.00 O ATOM 145 H ASP A 11 0.231 11.198 -0.942 1.00 0.00 H ATOM 146 HA ASP A 11 1.955 11.654 -2.403 1.00 0.00 H ATOM 147 HB2 ASP A 11 3.166 12.242 -0.133 1.00 0.00 H ATOM 148 HB3 ASP A 11 4.016 10.709 -0.424 1.00 0.00 H ATOM 149 N GLY A 12 1.509 8.997 -2.813 1.00 0.00 N ATOM 150 CA GLY A 12 1.658 7.687 -3.414 1.00 0.00 C ATOM 151 C GLY A 12 2.559 6.812 -2.554 1.00 0.00 C ATOM 152 O GLY A 12 3.614 6.369 -3.003 1.00 0.00 O ATOM 153 H GLY A 12 0.611 9.455 -2.875 1.00 0.00 H ATOM 154 HA2 GLY A 12 2.099 7.793 -4.405 1.00 0.00 H ATOM 155 HA3 GLY A 12 0.679 7.217 -3.503 1.00 0.00 H ATOM 156 N TYR A 13 2.139 6.563 -1.311 1.00 0.00 N ATOM 157 CA TYR A 13 2.908 5.746 -0.395 1.00 0.00 C ATOM 158 C TYR A 13 3.158 4.376 -1.010 1.00 0.00 C ATOM 159 O TYR A 13 4.296 4.031 -1.319 1.00 0.00 O ATOM 160 CB TYR A 13 2.154 5.617 0.925 1.00 0.00 C ATOM 161 CG TYR A 13 2.972 4.990 2.028 1.00 0.00 C ATOM 162 CD1 TYR A 13 4.148 5.610 2.467 1.00 0.00 C ATOM 163 CD2 TYR A 13 2.554 3.788 2.612 1.00 0.00 C ATOM 164 CE1 TYR A 13 4.907 5.028 3.490 1.00 0.00 C ATOM 165 CE2 TYR A 13 3.313 3.205 3.635 1.00 0.00 C ATOM 166 CZ TYR A 13 4.489 3.825 4.073 1.00 0.00 C ATOM 167 OH TYR A 13 5.228 3.258 5.069 1.00 0.00 O ATOM 168 H TYR A 13 1.264 6.952 -0.990 1.00 0.00 H ATOM 169 HA TYR A 13 3.867 6.230 -0.208 1.00 0.00 H ATOM 170 HB2 TYR A 13 1.841 6.611 1.246 1.00 0.00 H ATOM 171 HB3 TYR A 13 1.265 5.008 0.761 1.00 0.00 H ATOM 172 HD1 TYR A 13 4.470 6.537 2.017 1.00 0.00 H ATOM 173 HD2 TYR A 13 1.647 3.309 2.274 1.00 0.00 H ATOM 174 HE1 TYR A 13 5.814 5.506 3.828 1.00 0.00 H ATOM 175 HE2 TYR A 13 2.991 2.278 4.085 1.00 0.00 H ATOM 176 HH TYR A 13 4.898 3.464 5.946 1.00 0.00 H ATOM 177 N CYS A 14 2.088 3.596 -1.186 1.00 0.00 N ATOM 178 CA CYS A 14 2.190 2.271 -1.762 1.00 0.00 C ATOM 179 C CYS A 14 2.629 2.379 -3.215 1.00 0.00 C ATOM 180 O CYS A 14 2.095 3.193 -3.965 1.00 0.00 O ATOM 181 CB CYS A 14 0.842 1.564 -1.653 1.00 0.00 C ATOM 182 SG CYS A 14 -0.003 2.151 -0.164 1.00 0.00 S ATOM 183 H CYS A 14 1.175 3.931 -0.913 1.00 0.00 H ATOM 184 HA CYS A 14 2.936 1.699 -1.208 1.00 0.00 H ATOM 185 HB2 CYS A 14 0.237 1.792 -2.531 1.00 0.00 H ATOM 186 HB3 CYS A 14 0.997 0.488 -1.585 1.00 0.00 H ATOM 187 N LEU A 15 3.603 1.556 -3.612 1.00 0.00 N ATOM 188 CA LEU A 15 4.105 1.565 -4.971 1.00 0.00 C ATOM 189 C LEU A 15 4.059 0.157 -5.548 1.00 0.00 C ATOM 190 O LEU A 15 3.811 -0.805 -4.825 1.00 0.00 O ATOM 191 CB LEU A 15 5.531 2.107 -4.982 1.00 0.00 C ATOM 192 CG LEU A 15 5.697 3.126 -3.858 1.00 0.00 C ATOM 193 CD1 LEU A 15 7.180 3.313 -3.555 1.00 0.00 C ATOM 194 CD2 LEU A 15 5.092 4.460 -4.287 1.00 0.00 C ATOM 195 H LEU A 15 4.008 0.905 -2.955 1.00 0.00 H ATOM 196 HA LEU A 15 3.475 2.216 -5.577 1.00 0.00 H ATOM 197 HB2 LEU A 15 6.233 1.287 -4.835 1.00 0.00 H ATOM 198 HB3 LEU A 15 5.730 2.588 -5.940 1.00 0.00 H ATOM 199 HG LEU A 15 5.186 2.767 -2.965 1.00 0.00 H ATOM 200 HD11 LEU A 15 7.642 2.341 -3.382 1.00 0.00 H ATOM 201 HD12 LEU A 15 7.666 3.800 -4.400 1.00 0.00 H ATOM 202 HD13 LEU A 15 7.294 3.932 -2.665 1.00 0.00 H ATOM 203 HD21 LEU A 15 5.396 4.684 -5.310 1.00 0.00 H ATOM 204 HD22 LEU A 15 4.005 4.399 -4.236 1.00 0.00 H ATOM 205 HD23 LEU A 15 5.444 5.249 -3.622 1.00 0.00 H ATOM 206 N ASN A 16 4.300 0.039 -6.856 1.00 0.00 N ATOM 207 CA ASN A 16 4.286 -1.248 -7.521 1.00 0.00 C ATOM 208 C ASN A 16 3.078 -2.054 -7.066 1.00 0.00 C ATOM 209 O ASN A 16 3.174 -2.858 -6.141 1.00 0.00 O ATOM 210 CB ASN A 16 5.581 -1.994 -7.210 1.00 0.00 C ATOM 211 CG ASN A 16 6.771 -1.314 -7.872 1.00 0.00 C ATOM 212 OD1 ASN A 16 6.838 -1.231 -9.096 1.00 0.00 O ATOM 213 ND2 ASN A 16 7.711 -0.826 -7.058 1.00 0.00 N ATOM 214 H ASN A 16 4.499 0.862 -7.406 1.00 0.00 H ATOM 215 HA ASN A 16 4.219 -1.090 -8.597 1.00 0.00 H ATOM 216 HB2 ASN A 16 5.733 -2.013 -6.131 1.00 0.00 H ATOM 217 HB3 ASN A 16 5.503 -3.016 -7.579 1.00 0.00 H ATOM 218 HD21 ASN A 16 7.609 -0.919 -6.058 1.00 0.00 H ATOM 219 HD22 ASN A 16 8.521 -0.365 -7.445 1.00 0.00 H ATOM 220 N GLY A 17 1.935 -1.838 -7.721 1.00 0.00 N ATOM 221 CA GLY A 17 0.716 -2.544 -7.380 1.00 0.00 C ATOM 222 C GLY A 17 0.410 -2.382 -5.898 1.00 0.00 C ATOM 223 O GLY A 17 0.370 -3.361 -5.156 1.00 0.00 O ATOM 224 H GLY A 17 1.907 -1.166 -8.476 1.00 0.00 H ATOM 225 HA2 GLY A 17 0.837 -3.603 -7.610 1.00 0.00 H ATOM 226 HA3 GLY A 17 -0.110 -2.141 -7.966 1.00 0.00 H ATOM 227 N GLY A 18 0.191 -1.137 -5.467 1.00 0.00 N ATOM 228 CA GLY A 18 -0.109 -0.854 -4.078 1.00 0.00 C ATOM 229 C GLY A 18 -1.573 -0.464 -3.924 1.00 0.00 C ATOM 230 O GLY A 18 -1.950 0.670 -4.211 1.00 0.00 O ATOM 231 H GLY A 18 0.235 -0.365 -6.117 1.00 0.00 H ATOM 232 HA2 GLY A 18 0.521 -0.035 -3.732 1.00 0.00 H ATOM 233 HA3 GLY A 18 0.091 -1.742 -3.478 1.00 0.00 H ATOM 234 N VAL A 19 -2.398 -1.410 -3.470 1.00 0.00 N ATOM 235 CA VAL A 19 -3.813 -1.163 -3.280 1.00 0.00 C ATOM 236 C VAL A 19 -4.082 -0.802 -1.826 1.00 0.00 C ATOM 237 O VAL A 19 -3.911 -1.633 -0.937 1.00 0.00 O ATOM 238 CB VAL A 19 -4.604 -2.404 -3.685 1.00 0.00 C ATOM 239 CG1 VAL A 19 -6.068 -2.224 -3.296 1.00 0.00 C ATOM 240 CG2 VAL A 19 -4.499 -2.604 -5.194 1.00 0.00 C ATOM 241 H VAL A 19 -2.037 -2.326 -3.249 1.00 0.00 H ATOM 242 HA VAL A 19 -4.116 -0.329 -3.914 1.00 0.00 H ATOM 243 HB VAL A 19 -4.197 -3.277 -3.174 1.00 0.00 H ATOM 244 HG11 VAL A 19 -6.134 -1.965 -2.239 1.00 0.00 H ATOM 245 HG12 VAL A 19 -6.508 -1.426 -3.894 1.00 0.00 H ATOM 246 HG13 VAL A 19 -6.609 -3.153 -3.477 1.00 0.00 H ATOM 247 HG21 VAL A 19 -3.464 -2.465 -5.508 1.00 0.00 H ATOM 248 HG22 VAL A 19 -4.825 -3.612 -5.451 1.00 0.00 H ATOM 249 HG23 VAL A 19 -5.133 -1.877 -5.702 1.00 0.00 H ATOM 250 N CYS A 20 -4.506 0.441 -1.587 1.00 0.00 N ATOM 251 CA CYS A 20 -4.799 0.909 -0.247 1.00 0.00 C ATOM 252 C CYS A 20 -5.810 -0.021 0.408 1.00 0.00 C ATOM 253 O CYS A 20 -6.785 -0.424 -0.224 1.00 0.00 O ATOM 254 CB CYS A 20 -5.337 2.336 -0.313 1.00 0.00 C ATOM 255 SG CYS A 20 -5.323 3.039 1.354 1.00 0.00 S ATOM 256 H CYS A 20 -4.631 1.084 -2.356 1.00 0.00 H ATOM 257 HA CYS A 20 -3.880 0.903 0.340 1.00 0.00 H ATOM 258 HB2 CYS A 20 -4.706 2.935 -0.969 1.00 0.00 H ATOM 259 HB3 CYS A 20 -6.357 2.325 -0.697 1.00 0.00 H ATOM 260 N MET A 21 -5.579 -0.363 1.678 1.00 0.00 N ATOM 261 CA MET A 21 -6.470 -1.243 2.405 1.00 0.00 C ATOM 262 C MET A 21 -6.499 -0.851 3.875 1.00 0.00 C ATOM 263 O MET A 21 -5.671 -1.307 4.661 1.00 0.00 O ATOM 264 CB MET A 21 -6.003 -2.687 2.240 1.00 0.00 C ATOM 265 CG MET A 21 -7.206 -3.623 2.324 1.00 0.00 C ATOM 266 SD MET A 21 -8.460 -3.104 3.521 1.00 0.00 S ATOM 267 CE MET A 21 -8.943 -4.729 4.156 1.00 0.00 C ATOM 268 H MET A 21 -4.763 -0.004 2.153 1.00 0.00 H ATOM 269 HA MET A 21 -7.475 -1.148 1.994 1.00 0.00 H ATOM 270 HB2 MET A 21 -5.518 -2.803 1.272 1.00 0.00 H ATOM 271 HB3 MET A 21 -5.297 -2.932 3.033 1.00 0.00 H ATOM 272 HG2 MET A 21 -7.669 -3.679 1.339 1.00 0.00 H ATOM 273 HG3 MET A 21 -6.852 -4.616 2.600 1.00 0.00 H ATOM 274 HE1 MET A 21 -8.250 -5.485 3.787 1.00 0.00 H ATOM 275 HE2 MET A 21 -8.918 -4.715 5.246 1.00 0.00 H ATOM 276 HE3 MET A 21 -9.952 -4.965 3.819 1.00 0.00 H ATOM 277 N HIS A 22 -7.460 -0.002 4.248 1.00 0.00 N ATOM 278 CA HIS A 22 -7.591 0.447 5.620 1.00 0.00 C ATOM 279 C HIS A 22 -8.399 -0.564 6.422 1.00 0.00 C ATOM 280 O HIS A 22 -9.578 -0.775 6.152 1.00 0.00 O ATOM 281 CB HIS A 22 -8.263 1.816 5.643 1.00 0.00 C ATOM 282 CG HIS A 22 -8.330 2.406 7.026 1.00 0.00 C ATOM 283 ND1 HIS A 22 -8.010 3.698 7.373 1.00 0.00 N ATOM 284 CD2 HIS A 22 -8.721 1.752 8.163 1.00 0.00 C ATOM 285 CE1 HIS A 22 -8.206 3.816 8.699 1.00 0.00 C ATOM 286 NE2 HIS A 22 -8.639 2.658 9.225 1.00 0.00 N ATOM 287 H HIS A 22 -8.118 0.344 3.564 1.00 0.00 H ATOM 288 HA HIS A 22 -6.597 0.533 6.059 1.00 0.00 H ATOM 289 HB2 HIS A 22 -7.702 2.494 5.000 1.00 0.00 H ATOM 290 HB3 HIS A 22 -9.276 1.718 5.254 1.00 0.00 H ATOM 291 HD1 HIS A 22 -7.687 4.424 6.749 1.00 0.00 H ATOM 292 HD2 HIS A 22 -9.036 0.721 8.229 1.00 0.00 H ATOM 293 HE1 HIS A 22 -8.038 4.720 9.265 1.00 0.00 H ATOM 294 N ILE A 23 -7.758 -1.189 7.413 1.00 0.00 N ATOM 295 CA ILE A 23 -8.415 -2.171 8.252 1.00 0.00 C ATOM 296 C ILE A 23 -9.178 -1.469 9.366 1.00 0.00 C ATOM 297 O ILE A 23 -8.634 -0.597 10.039 1.00 0.00 O ATOM 298 CB ILE A 23 -7.373 -3.126 8.827 1.00 0.00 C ATOM 299 CG1 ILE A 23 -6.622 -3.807 7.687 1.00 0.00 C ATOM 300 CG2 ILE A 23 -8.069 -4.183 9.680 1.00 0.00 C ATOM 301 CD1 ILE A 23 -5.962 -5.083 8.203 1.00 0.00 C ATOM 302 H ILE A 23 -6.786 -0.978 7.593 1.00 0.00 H ATOM 303 HA ILE A 23 -9.119 -2.740 7.645 1.00 0.00 H ATOM 304 HB ILE A 23 -6.669 -2.567 9.443 1.00 0.00 H ATOM 305 HG12 ILE A 23 -7.320 -4.057 6.889 1.00 0.00 H ATOM 306 HG13 ILE A 23 -5.856 -3.133 7.302 1.00 0.00 H ATOM 307 HG21 ILE A 23 -9.057 -3.824 9.969 1.00 0.00 H ATOM 308 HG22 ILE A 23 -8.170 -5.104 9.107 1.00 0.00 H ATOM 309 HG23 ILE A 23 -7.477 -4.375 10.575 1.00 0.00 H ATOM 310 HD11 ILE A 23 -5.836 -5.016 9.283 1.00 0.00 H ATOM 311 HD12 ILE A 23 -6.592 -5.940 7.963 1.00 0.00 H ATOM 312 HD13 ILE A 23 -4.987 -5.205 7.730 1.00 0.00 H ATOM 313 N GLU A 24 -10.443 -1.851 9.559 1.00 0.00 N ATOM 314 CA GLU A 24 -11.269 -1.256 10.590 1.00 0.00 C ATOM 315 C GLU A 24 -10.947 -1.883 11.940 1.00 0.00 C ATOM 316 O GLU A 24 -10.911 -1.192 12.956 1.00 0.00 O ATOM 317 CB GLU A 24 -12.741 -1.457 10.238 1.00 0.00 C ATOM 318 CG GLU A 24 -13.564 -0.312 10.823 1.00 0.00 C ATOM 319 CD GLU A 24 -13.088 1.029 10.285 1.00 0.00 C ATOM 320 OE1 GLU A 24 -13.299 1.262 9.075 1.00 0.00 O ATOM 321 OE2 GLU A 24 -12.522 1.797 11.093 1.00 0.00 O ATOM 322 H GLU A 24 -10.844 -2.573 8.978 1.00 0.00 H ATOM 323 HA GLU A 24 -11.061 -0.188 10.638 1.00 0.00 H ATOM 324 HB2 GLU A 24 -12.857 -1.471 9.155 1.00 0.00 H ATOM 325 HB3 GLU A 24 -13.088 -2.403 10.653 1.00 0.00 H ATOM 326 HG2 GLU A 24 -14.612 -0.453 10.558 1.00 0.00 H ATOM 327 HG3 GLU A 24 -13.465 -0.318 11.908 1.00 0.00 H ATOM 328 N SER A 25 -10.712 -3.197 11.947 1.00 0.00 N ATOM 329 CA SER A 25 -10.393 -3.908 13.168 1.00 0.00 C ATOM 330 C SER A 25 -9.096 -3.369 13.756 1.00 0.00 C ATOM 331 O SER A 25 -9.120 -2.523 14.647 1.00 0.00 O ATOM 332 CB SER A 25 -10.272 -5.400 12.870 1.00 0.00 C ATOM 333 OG SER A 25 -9.380 -5.594 11.795 1.00 0.00 O ATOM 334 H SER A 25 -10.754 -3.719 11.083 1.00 0.00 H ATOM 335 HA SER A 25 -11.197 -3.756 13.887 1.00 0.00 H ATOM 336 HB2 SER A 25 -9.896 -5.918 13.752 1.00 0.00 H ATOM 337 HB3 SER A 25 -11.252 -5.798 12.604 1.00 0.00 H ATOM 338 HG SER A 25 -9.776 -6.214 11.179 1.00 0.00 H ATOM 339 N LEU A 26 -7.962 -3.863 13.254 1.00 0.00 N ATOM 340 CA LEU A 26 -6.663 -3.430 13.729 1.00 0.00 C ATOM 341 C LEU A 26 -6.653 -1.918 13.898 1.00 0.00 C ATOM 342 O LEU A 26 -5.917 -1.388 14.728 1.00 0.00 O ATOM 343 CB LEU A 26 -5.588 -3.871 12.739 1.00 0.00 C ATOM 344 CG LEU A 26 -4.930 -5.153 13.240 1.00 0.00 C ATOM 345 CD1 LEU A 26 -4.313 -4.906 14.614 1.00 0.00 C ATOM 346 CD2 LEU A 26 -5.980 -6.255 13.345 1.00 0.00 C ATOM 347 H LEU A 26 -7.998 -4.558 12.522 1.00 0.00 H ATOM 348 HA LEU A 26 -6.466 -3.895 14.694 1.00 0.00 H ATOM 349 HB2 LEU A 26 -6.043 -4.052 11.765 1.00 0.00 H ATOM 350 HB3 LEU A 26 -4.835 -3.088 12.649 1.00 0.00 H ATOM 351 HG LEU A 26 -4.151 -5.459 12.542 1.00 0.00 H ATOM 352 HD11 LEU A 26 -4.125 -3.840 14.741 1.00 0.00 H ATOM 353 HD12 LEU A 26 -5.000 -5.248 15.388 1.00 0.00 H ATOM 354 HD13 LEU A 26 -3.373 -5.452 14.694 1.00 0.00 H ATOM 355 HD21 LEU A 26 -6.789 -5.926 13.998 1.00 0.00 H ATOM 356 HD22 LEU A 26 -6.379 -6.473 12.354 1.00 0.00 H ATOM 357 HD23 LEU A 26 -5.523 -7.155 13.758 1.00 0.00 H ATOM 358 N ASP A 27 -7.473 -1.222 13.107 1.00 0.00 N ATOM 359 CA ASP A 27 -7.554 0.223 13.172 1.00 0.00 C ATOM 360 C ASP A 27 -6.199 0.831 12.837 1.00 0.00 C ATOM 361 O ASP A 27 -5.661 1.618 13.612 1.00 0.00 O ATOM 362 CB ASP A 27 -8.004 0.644 14.568 1.00 0.00 C ATOM 363 CG ASP A 27 -9.009 1.785 14.495 1.00 0.00 C ATOM 364 OD1 ASP A 27 -8.547 2.944 14.420 1.00 0.00 O ATOM 365 OD2 ASP A 27 -10.220 1.477 14.514 1.00 0.00 O ATOM 366 H ASP A 27 -8.057 -1.706 12.441 1.00 0.00 H ATOM 367 HA ASP A 27 -8.287 0.571 12.445 1.00 0.00 H ATOM 368 HB2 ASP A 27 -8.466 -0.207 15.068 1.00 0.00 H ATOM 369 HB3 ASP A 27 -7.136 0.969 15.142 1.00 0.00 H ATOM 370 N SER A 28 -5.648 0.462 11.678 1.00 0.00 N ATOM 371 CA SER A 28 -4.362 0.972 11.248 1.00 0.00 C ATOM 372 C SER A 28 -4.364 1.173 9.739 1.00 0.00 C ATOM 373 O SER A 28 -5.408 1.080 9.099 1.00 0.00 O ATOM 374 CB SER A 28 -3.264 -0.004 11.662 1.00 0.00 C ATOM 375 OG SER A 28 -2.003 0.594 11.459 1.00 0.00 O ATOM 376 H SER A 28 -6.132 -0.189 11.077 1.00 0.00 H ATOM 377 HA SER A 28 -4.182 1.932 11.732 1.00 0.00 H ATOM 378 HB2 SER A 28 -3.381 -0.256 12.716 1.00 0.00 H ATOM 379 HB3 SER A 28 -3.338 -0.910 11.061 1.00 0.00 H ATOM 380 HG SER A 28 -1.432 -0.042 11.022 1.00 0.00 H ATOM 381 N TYR A 29 -3.187 1.449 9.172 1.00 0.00 N ATOM 382 CA TYR A 29 -3.060 1.662 7.744 1.00 0.00 C ATOM 383 C TYR A 29 -2.048 0.685 7.165 1.00 0.00 C ATOM 384 O TYR A 29 -1.027 0.401 7.788 1.00 0.00 O ATOM 385 CB TYR A 29 -2.632 3.103 7.483 1.00 0.00 C ATOM 386 CG TYR A 29 -3.312 3.727 6.288 1.00 0.00 C ATOM 387 CD1 TYR A 29 -4.708 3.832 6.253 1.00 0.00 C ATOM 388 CD2 TYR A 29 -2.548 4.200 5.215 1.00 0.00 C ATOM 389 CE1 TYR A 29 -5.339 4.411 5.146 1.00 0.00 C ATOM 390 CE2 TYR A 29 -3.179 4.779 4.107 1.00 0.00 C ATOM 391 CZ TYR A 29 -4.575 4.885 4.073 1.00 0.00 C ATOM 392 OH TYR A 29 -5.190 5.449 2.994 1.00 0.00 O ATOM 393 H TYR A 29 -2.357 1.515 9.744 1.00 0.00 H ATOM 394 HA TYR A 29 -4.028 1.490 7.273 1.00 0.00 H ATOM 395 HB2 TYR A 29 -2.861 3.701 8.365 1.00 0.00 H ATOM 396 HB3 TYR A 29 -1.554 3.122 7.318 1.00 0.00 H ATOM 397 HD1 TYR A 29 -5.298 3.467 7.081 1.00 0.00 H ATOM 398 HD2 TYR A 29 -1.471 4.119 5.241 1.00 0.00 H ATOM 399 HE1 TYR A 29 -6.416 4.492 5.120 1.00 0.00 H ATOM 400 HE2 TYR A 29 -2.589 5.145 3.280 1.00 0.00 H ATOM 401 HH TYR A 29 -6.109 5.186 2.906 1.00 0.00 H ATOM 402 N THR A 30 -2.333 0.169 5.967 1.00 0.00 N ATOM 403 CA THR A 30 -1.446 -0.772 5.313 1.00 0.00 C ATOM 404 C THR A 30 -1.833 -0.917 3.848 1.00 0.00 C ATOM 405 O THR A 30 -2.938 -0.548 3.455 1.00 0.00 O ATOM 406 CB THR A 30 -1.517 -2.118 6.027 1.00 0.00 C ATOM 407 OG1 THR A 30 -0.813 -3.084 5.280 1.00 0.00 O ATOM 408 CG2 THR A 30 -2.976 -2.545 6.163 1.00 0.00 C ATOM 409 H THR A 30 -3.186 0.434 5.495 1.00 0.00 H ATOM 410 HA THR A 30 -0.425 -0.394 5.372 1.00 0.00 H ATOM 411 HB THR A 30 -1.071 -2.028 7.017 1.00 0.00 H ATOM 412 HG1 THR A 30 -0.771 -2.792 4.366 1.00 0.00 H ATOM 413 HG21 THR A 30 -3.559 -2.112 5.350 1.00 0.00 H ATOM 414 HG22 THR A 30 -3.042 -3.632 6.118 1.00 0.00 H ATOM 415 HG23 THR A 30 -3.369 -2.197 7.118 1.00 0.00 H ATOM 416 N CYS A 31 -0.918 -1.459 3.041 1.00 0.00 N ATOM 417 CA CYS A 31 -1.161 -1.654 1.626 1.00 0.00 C ATOM 418 C CYS A 31 -0.850 -3.096 1.249 1.00 0.00 C ATOM 419 O CYS A 31 -0.045 -3.750 1.908 1.00 0.00 O ATOM 420 CB CYS A 31 -0.298 -0.686 0.823 1.00 0.00 C ATOM 421 SG CYS A 31 -1.332 0.692 0.268 1.00 0.00 S ATOM 422 H CYS A 31 -0.026 -1.745 3.417 1.00 0.00 H ATOM 423 HA CYS A 31 -2.211 -1.452 1.414 1.00 0.00 H ATOM 424 HB2 CYS A 31 0.510 -0.308 1.450 1.00 0.00 H ATOM 425 HB3 CYS A 31 0.122 -1.200 -0.042 1.00 0.00 H ATOM 426 N ASN A 32 -1.490 -3.592 0.188 1.00 0.00 N ATOM 427 CA ASN A 32 -1.276 -4.951 -0.266 1.00 0.00 C ATOM 428 C ASN A 32 -0.310 -4.959 -1.442 1.00 0.00 C ATOM 429 O ASN A 32 -0.634 -4.466 -2.520 1.00 0.00 O ATOM 430 CB ASN A 32 -2.614 -5.570 -0.662 1.00 0.00 C ATOM 431 CG ASN A 32 -2.723 -6.999 -0.150 1.00 0.00 C ATOM 432 OD1 ASN A 32 -2.323 -7.938 -0.835 1.00 0.00 O ATOM 433 ND2 ASN A 32 -3.266 -7.162 1.058 1.00 0.00 N ATOM 434 H ASN A 32 -2.144 -3.013 -0.320 1.00 0.00 H ATOM 435 HA ASN A 32 -0.845 -5.532 0.549 1.00 0.00 H ATOM 436 HB2 ASN A 32 -3.423 -4.974 -0.240 1.00 0.00 H ATOM 437 HB3 ASN A 32 -2.700 -5.572 -1.749 1.00 0.00 H ATOM 438 HD21 ASN A 32 -3.579 -6.358 1.583 1.00 0.00 H ATOM 439 HD22 ASN A 32 -3.362 -8.090 1.446 1.00 0.00 H ATOM 440 N CYS A 33 0.882 -5.523 -1.230 1.00 0.00 N ATOM 441 CA CYS A 33 1.892 -5.597 -2.267 1.00 0.00 C ATOM 442 C CYS A 33 1.966 -7.019 -2.806 1.00 0.00 C ATOM 443 O CYS A 33 1.593 -7.964 -2.115 1.00 0.00 O ATOM 444 CB CYS A 33 3.239 -5.163 -1.696 1.00 0.00 C ATOM 445 SG CYS A 33 3.227 -3.366 -1.482 1.00 0.00 S ATOM 446 H CYS A 33 1.097 -5.913 -0.324 1.00 0.00 H ATOM 447 HA CYS A 33 1.617 -4.924 -3.079 1.00 0.00 H ATOM 448 HB2 CYS A 33 3.401 -5.645 -0.732 1.00 0.00 H ATOM 449 HB3 CYS A 33 4.036 -5.444 -2.384 1.00 0.00 H ATOM 450 N VAL A 34 2.448 -7.169 -4.041 1.00 0.00 N ATOM 451 CA VAL A 34 2.567 -8.472 -4.663 1.00 0.00 C ATOM 452 C VAL A 34 3.825 -9.168 -4.163 1.00 0.00 C ATOM 453 O VAL A 34 4.646 -8.557 -3.483 1.00 0.00 O ATOM 454 CB VAL A 34 2.605 -8.310 -6.180 1.00 0.00 C ATOM 455 CG1 VAL A 34 1.992 -9.542 -6.839 1.00 0.00 C ATOM 456 CG2 VAL A 34 1.809 -7.070 -6.579 1.00 0.00 C ATOM 457 H VAL A 34 2.741 -6.358 -4.567 1.00 0.00 H ATOM 458 HA VAL A 34 1.699 -9.074 -4.393 1.00 0.00 H ATOM 459 HB VAL A 34 3.639 -8.199 -6.508 1.00 0.00 H ATOM 460 HG11 VAL A 34 0.980 -9.691 -6.462 1.00 0.00 H ATOM 461 HG12 VAL A 34 1.959 -9.398 -7.919 1.00 0.00 H ATOM 462 HG13 VAL A 34 2.598 -10.418 -6.608 1.00 0.00 H ATOM 463 HG21 VAL A 34 1.158 -6.777 -5.755 1.00 0.00 H ATOM 464 HG22 VAL A 34 2.496 -6.255 -6.807 1.00 0.00 H ATOM 465 HG23 VAL A 34 1.205 -7.294 -7.458 1.00 0.00 H ATOM 466 N ILE A 35 3.974 -10.451 -4.503 1.00 0.00 N ATOM 467 CA ILE A 35 5.129 -11.224 -4.090 1.00 0.00 C ATOM 468 C ILE A 35 6.361 -10.751 -4.848 1.00 0.00 C ATOM 469 O ILE A 35 6.316 -10.573 -6.063 1.00 0.00 O ATOM 470 CB ILE A 35 4.868 -12.705 -4.350 1.00 0.00 C ATOM 471 CG1 ILE A 35 3.715 -13.180 -3.471 1.00 0.00 C ATOM 472 CG2 ILE A 35 6.123 -13.507 -4.020 1.00 0.00 C ATOM 473 CD1 ILE A 35 3.873 -12.604 -2.067 1.00 0.00 C ATOM 474 H ILE A 35 3.268 -10.906 -5.064 1.00 0.00 H ATOM 475 HA ILE A 35 5.291 -11.075 -3.023 1.00 0.00 H ATOM 476 HB ILE A 35 4.610 -12.849 -5.398 1.00 0.00 H ATOM 477 HG12 ILE A 35 2.770 -12.843 -3.898 1.00 0.00 H ATOM 478 HG13 ILE A 35 3.722 -14.269 -3.420 1.00 0.00 H ATOM 479 HG21 ILE A 35 7.002 -12.875 -4.144 1.00 0.00 H ATOM 480 HG22 ILE A 35 6.070 -13.857 -2.989 1.00 0.00 H ATOM 481 HG23 ILE A 35 6.194 -14.363 -4.690 1.00 0.00 H ATOM 482 HD11 ILE A 35 4.932 -12.472 -1.846 1.00 0.00 H ATOM 483 HD12 ILE A 35 3.367 -11.641 -2.010 1.00 0.00 H ATOM 484 HD13 ILE A 35 3.434 -13.289 -1.342 1.00 0.00 H ATOM 485 N GLY A 36 7.466 -10.547 -4.127 1.00 0.00 N ATOM 486 CA GLY A 36 8.701 -10.097 -4.737 1.00 0.00 C ATOM 487 C GLY A 36 9.073 -8.715 -4.218 1.00 0.00 C ATOM 488 O GLY A 36 10.250 -8.375 -4.130 1.00 0.00 O ATOM 489 H GLY A 36 7.453 -10.708 -3.129 1.00 0.00 H ATOM 490 HA2 GLY A 36 8.574 -10.054 -5.819 1.00 0.00 H ATOM 491 HA3 GLY A 36 9.500 -10.799 -4.496 1.00 0.00 H ATOM 492 N TYR A 37 8.060 -7.915 -3.874 1.00 0.00 N ATOM 493 CA TYR A 37 8.284 -6.576 -3.368 1.00 0.00 C ATOM 494 C TYR A 37 8.109 -6.559 -1.856 1.00 0.00 C ATOM 495 O TYR A 37 7.121 -7.074 -1.337 1.00 0.00 O ATOM 496 CB TYR A 37 7.307 -5.612 -4.037 1.00 0.00 C ATOM 497 CG TYR A 37 7.462 -5.542 -5.537 1.00 0.00 C ATOM 498 CD1 TYR A 37 8.437 -4.712 -6.103 1.00 0.00 C ATOM 499 CD2 TYR A 37 6.629 -6.307 -6.363 1.00 0.00 C ATOM 500 CE1 TYR A 37 8.579 -4.647 -7.494 1.00 0.00 C ATOM 501 CE2 TYR A 37 6.772 -6.242 -7.754 1.00 0.00 C ATOM 502 CZ TYR A 37 7.747 -5.412 -8.319 1.00 0.00 C ATOM 503 OH TYR A 37 7.885 -5.348 -9.675 1.00 0.00 O ATOM 504 H TYR A 37 7.109 -8.242 -3.965 1.00 0.00 H ATOM 505 HA TYR A 37 9.302 -6.272 -3.610 1.00 0.00 H ATOM 506 HB2 TYR A 37 6.291 -5.931 -3.806 1.00 0.00 H ATOM 507 HB3 TYR A 37 7.464 -4.615 -3.624 1.00 0.00 H ATOM 508 HD1 TYR A 37 9.079 -4.122 -5.466 1.00 0.00 H ATOM 509 HD2 TYR A 37 5.877 -6.948 -5.927 1.00 0.00 H ATOM 510 HE1 TYR A 37 9.332 -4.006 -7.930 1.00 0.00 H ATOM 511 HE2 TYR A 37 6.129 -6.832 -8.391 1.00 0.00 H ATOM 512 HH TYR A 37 7.101 -5.637 -10.146 1.00 0.00 H ATOM 513 N SER A 38 9.072 -5.963 -1.150 1.00 0.00 N ATOM 514 CA SER A 38 9.019 -5.881 0.296 1.00 0.00 C ATOM 515 C SER A 38 9.756 -4.637 0.770 1.00 0.00 C ATOM 516 O SER A 38 9.496 -4.135 1.861 1.00 0.00 O ATOM 517 CB SER A 38 9.639 -7.139 0.899 1.00 0.00 C ATOM 518 OG SER A 38 8.969 -7.464 2.096 1.00 0.00 O ATOM 519 H SER A 38 9.864 -5.555 -1.625 1.00 0.00 H ATOM 520 HA SER A 38 7.977 -5.816 0.609 1.00 0.00 H ATOM 521 HB2 SER A 38 9.544 -7.965 0.193 1.00 0.00 H ATOM 522 HB3 SER A 38 10.693 -6.960 1.109 1.00 0.00 H ATOM 523 HG SER A 38 8.348 -8.173 1.916 1.00 0.00 H ATOM 524 N GLY A 39 10.679 -4.138 -0.056 1.00 0.00 N ATOM 525 CA GLY A 39 11.445 -2.956 0.285 1.00 0.00 C ATOM 526 C GLY A 39 10.521 -1.851 0.777 1.00 0.00 C ATOM 527 O GLY A 39 9.304 -1.939 0.622 1.00 0.00 O ATOM 528 H GLY A 39 10.856 -4.587 -0.943 1.00 0.00 H ATOM 529 HA2 GLY A 39 11.983 -2.609 -0.597 1.00 0.00 H ATOM 530 HA3 GLY A 39 12.160 -3.204 1.069 1.00 0.00 H ATOM 531 N ASP A 40 11.102 -0.808 1.373 1.00 0.00 N ATOM 532 CA ASP A 40 10.332 0.306 1.887 1.00 0.00 C ATOM 533 C ASP A 40 9.243 0.682 0.891 1.00 0.00 C ATOM 534 O ASP A 40 9.539 1.114 -0.220 1.00 0.00 O ATOM 535 CB ASP A 40 11.260 1.490 2.145 1.00 0.00 C ATOM 536 CG ASP A 40 12.162 1.223 3.342 1.00 0.00 C ATOM 537 OD1 ASP A 40 11.671 1.412 4.475 1.00 0.00 O ATOM 538 OD2 ASP A 40 13.325 0.834 3.101 1.00 0.00 O ATOM 539 H ASP A 40 12.107 -0.785 1.476 1.00 0.00 H ATOM 540 HA ASP A 40 9.865 0.012 2.827 1.00 0.00 H ATOM 541 HB2 ASP A 40 11.877 1.660 1.263 1.00 0.00 H ATOM 542 HB3 ASP A 40 10.661 2.379 2.340 1.00 0.00 H ATOM 543 N ARG A 41 7.981 0.515 1.293 1.00 0.00 N ATOM 544 CA ARG A 41 6.857 0.835 0.435 1.00 0.00 C ATOM 545 C ARG A 41 6.926 0.002 -0.837 1.00 0.00 C ATOM 546 O ARG A 41 6.613 0.493 -1.919 1.00 0.00 O ATOM 547 CB ARG A 41 6.877 2.325 0.108 1.00 0.00 C ATOM 548 CG ARG A 41 6.754 3.131 1.398 1.00 0.00 C ATOM 549 CD ARG A 41 7.344 4.522 1.187 1.00 0.00 C ATOM 550 NE ARG A 41 6.660 5.224 0.100 1.00 0.00 N ATOM 551 CZ ARG A 41 7.049 6.426 -0.346 1.00 0.00 C ATOM 552 NH1 ARG A 41 8.106 7.036 0.207 1.00 0.00 N ATOM 553 NH2 ARG A 41 6.380 7.019 -1.344 1.00 0.00 N ATOM 554 H ARG A 41 7.792 0.156 2.217 1.00 0.00 H ATOM 555 HA ARG A 41 5.932 0.600 0.962 1.00 0.00 H ATOM 556 HB2 ARG A 41 7.814 2.575 -0.389 1.00 0.00 H ATOM 557 HB3 ARG A 41 6.041 2.563 -0.550 1.00 0.00 H ATOM 558 HG2 ARG A 41 5.702 3.220 1.671 1.00 0.00 H ATOM 559 HG3 ARG A 41 7.295 2.624 2.196 1.00 0.00 H ATOM 560 HD2 ARG A 41 7.239 5.099 2.106 1.00 0.00 H ATOM 561 HD3 ARG A 41 8.402 4.429 0.942 1.00 0.00 H ATOM 562 HE ARG A 41 5.862 4.772 -0.324 1.00 0.00 H ATOM 563 HH11 ARG A 41 8.611 6.589 0.960 1.00 0.00 H ATOM 564 HH12 ARG A 41 8.399 7.943 -0.129 1.00 0.00 H ATOM 565 HH21 ARG A 41 5.583 6.560 -1.761 1.00 0.00 H ATOM 566 HH22 ARG A 41 6.673 7.925 -1.680 1.00 0.00 H ATOM 567 N CYS A 42 7.338 -1.261 -0.704 1.00 0.00 N ATOM 568 CA CYS A 42 7.446 -2.158 -1.837 1.00 0.00 C ATOM 569 C CYS A 42 8.155 -1.449 -2.982 1.00 0.00 C ATOM 570 O CYS A 42 7.923 -1.766 -4.147 1.00 0.00 O ATOM 571 CB CYS A 42 6.051 -2.612 -2.260 1.00 0.00 C ATOM 572 SG CYS A 42 5.069 -2.934 -0.775 1.00 0.00 S ATOM 573 H CYS A 42 7.583 -1.613 0.210 1.00 0.00 H ATOM 574 HA CYS A 42 8.029 -3.031 -1.544 1.00 0.00 H ATOM 575 HB2 CYS A 42 5.575 -1.829 -2.851 1.00 0.00 H ATOM 576 HB3 CYS A 42 6.128 -3.523 -2.854 1.00 0.00 H ATOM 577 N GLU A 43 9.021 -0.488 -2.651 1.00 0.00 N ATOM 578 CA GLU A 43 9.756 0.254 -3.655 1.00 0.00 C ATOM 579 C GLU A 43 10.781 -0.651 -4.324 1.00 0.00 C ATOM 580 O GLU A 43 10.832 -0.739 -5.548 1.00 0.00 O ATOM 581 CB GLU A 43 10.438 1.453 -3.001 1.00 0.00 C ATOM 582 CG GLU A 43 11.357 2.130 -4.013 1.00 0.00 C ATOM 583 CD GLU A 43 12.432 2.946 -3.310 1.00 0.00 C ATOM 584 OE1 GLU A 43 12.053 3.949 -2.667 1.00 0.00 O ATOM 585 OE2 GLU A 43 13.612 2.552 -3.428 1.00 0.00 O ATOM 586 H GLU A 43 9.176 -0.266 -1.678 1.00 0.00 H ATOM 587 HA GLU A 43 9.057 0.615 -4.410 1.00 0.00 H ATOM 588 HB2 GLU A 43 9.682 2.162 -2.665 1.00 0.00 H ATOM 589 HB3 GLU A 43 11.024 1.115 -2.146 1.00 0.00 H ATOM 590 HG2 GLU A 43 11.832 1.368 -4.631 1.00 0.00 H ATOM 591 HG3 GLU A 43 10.765 2.789 -4.649 1.00 0.00 H ATOM 592 N HIS A 44 11.600 -1.326 -3.514 1.00 0.00 N ATOM 593 CA HIS A 44 12.618 -2.218 -4.031 1.00 0.00 C ATOM 594 C HIS A 44 11.982 -3.523 -4.487 1.00 0.00 C ATOM 595 O HIS A 44 11.027 -3.999 -3.877 1.00 0.00 O ATOM 596 CB HIS A 44 13.664 -2.475 -2.950 1.00 0.00 C ATOM 597 CG HIS A 44 14.366 -3.794 -3.124 1.00 0.00 C ATOM 598 ND1 HIS A 44 15.143 -4.164 -4.198 1.00 0.00 N ATOM 599 CD2 HIS A 44 14.346 -4.841 -2.243 1.00 0.00 C ATOM 600 CE1 HIS A 44 15.582 -5.414 -3.963 1.00 0.00 C ATOM 601 NE2 HIS A 44 15.123 -5.870 -2.785 1.00 0.00 N ATOM 602 H HIS A 44 11.518 -1.218 -2.513 1.00 0.00 H ATOM 603 HA HIS A 44 13.103 -1.744 -4.885 1.00 0.00 H ATOM 604 HB2 HIS A 44 14.405 -1.676 -2.980 1.00 0.00 H ATOM 605 HB3 HIS A 44 13.173 -2.465 -1.977 1.00 0.00 H ATOM 606 HD1 HIS A 44 15.347 -3.601 -5.012 1.00 0.00 H ATOM 607 HD2 HIS A 44 13.823 -4.869 -1.298 1.00 0.00 H ATOM 608 HE1 HIS A 44 16.217 -5.976 -4.631 1.00 0.00 H ATOM 609 N ALA A 45 12.515 -4.102 -5.566 1.00 0.00 N ATOM 610 CA ALA A 45 11.999 -5.347 -6.099 1.00 0.00 C ATOM 611 C ALA A 45 12.934 -6.491 -5.735 1.00 0.00 C ATOM 612 O ALA A 45 14.117 -6.460 -6.068 1.00 0.00 O ATOM 613 CB ALA A 45 11.854 -5.228 -7.614 1.00 0.00 C ATOM 614 H ALA A 45 13.300 -3.670 -6.031 1.00 0.00 H ATOM 615 HA ALA A 45 11.019 -5.539 -5.664 1.00 0.00 H ATOM 616 HB1 ALA A 45 11.138 -5.969 -7.969 1.00 0.00 H ATOM 617 HB2 ALA A 45 11.498 -4.229 -7.867 1.00 0.00 H ATOM 618 HB3 ALA A 45 12.820 -5.401 -8.086 1.00 0.00 H ATOM 619 N ASP A 46 12.401 -7.504 -5.048 1.00 0.00 N ATOM 620 CA ASP A 46 13.188 -8.650 -4.642 1.00 0.00 C ATOM 621 C ASP A 46 12.773 -9.873 -5.448 1.00 0.00 C ATOM 622 O ASP A 46 12.433 -10.908 -4.879 1.00 0.00 O ATOM 623 CB ASP A 46 12.994 -8.896 -3.148 1.00 0.00 C ATOM 624 CG ASP A 46 13.906 -10.012 -2.658 1.00 0.00 C ATOM 625 OD1 ASP A 46 15.119 -9.739 -2.531 1.00 0.00 O ATOM 626 OD2 ASP A 46 13.373 -11.116 -2.419 1.00 0.00 O ATOM 627 H ASP A 46 11.422 -7.481 -4.799 1.00 0.00 H ATOM 628 HA ASP A 46 14.241 -8.443 -4.832 1.00 0.00 H ATOM 629 HB2 ASP A 46 13.223 -7.981 -2.602 1.00 0.00 H ATOM 630 HB3 ASP A 46 11.957 -9.174 -2.963 1.00 0.00 H ATOM 631 N LEU A 47 12.799 -9.751 -6.778 1.00 0.00 N ATOM 632 CA LEU A 47 12.426 -10.843 -7.654 1.00 0.00 C ATOM 633 C LEU A 47 13.675 -11.490 -8.234 1.00 0.00 C ATOM 634 O LEU A 47 14.792 -11.117 -7.881 1.00 0.00 O ATOM 635 CB LEU A 47 11.523 -10.317 -8.766 1.00 0.00 C ATOM 636 CG LEU A 47 10.158 -9.959 -8.186 1.00 0.00 C ATOM 637 CD1 LEU A 47 9.550 -8.810 -8.986 1.00 0.00 C ATOM 638 CD2 LEU A 47 9.238 -11.175 -8.262 1.00 0.00 C ATOM 639 H LEU A 47 13.086 -8.877 -7.196 1.00 0.00 H ATOM 640 HA LEU A 47 11.878 -11.588 -7.076 1.00 0.00 H ATOM 641 HB2 LEU A 47 11.973 -9.429 -9.210 1.00 0.00 H ATOM 642 HB3 LEU A 47 11.403 -11.085 -9.530 1.00 0.00 H ATOM 643 HG LEU A 47 10.273 -9.656 -7.145 1.00 0.00 H ATOM 644 HD11 LEU A 47 9.859 -8.889 -10.028 1.00 0.00 H ATOM 645 HD12 LEU A 47 8.463 -8.860 -8.925 1.00 0.00 H ATOM 646 HD13 LEU A 47 9.894 -7.860 -8.576 1.00 0.00 H ATOM 647 HD21 LEU A 47 9.362 -11.664 -9.229 1.00 0.00 H ATOM 648 HD22 LEU A 47 9.493 -11.874 -7.466 1.00 0.00 H ATOM 649 HD23 LEU A 47 8.203 -10.855 -8.147 1.00 0.00 H ATOM 650 N LEU A 48 13.484 -12.463 -9.128 1.00 0.00 N ATOM 651 CA LEU A 48 14.593 -13.156 -9.753 1.00 0.00 C ATOM 652 C LEU A 48 15.495 -13.757 -8.685 1.00 0.00 C ATOM 653 O LEU A 48 16.696 -13.909 -8.896 1.00 0.00 O ATOM 654 CB LEU A 48 15.371 -12.181 -10.632 1.00 0.00 C ATOM 655 CG LEU A 48 14.701 -12.082 -11.999 1.00 0.00 C ATOM 656 CD1 LEU A 48 13.732 -10.903 -12.006 1.00 0.00 C ATOM 657 CD2 LEU A 48 15.764 -11.873 -13.073 1.00 0.00 C ATOM 658 H LEU A 48 12.545 -12.732 -9.384 1.00 0.00 H ATOM 659 HA LEU A 48 14.201 -13.959 -10.378 1.00 0.00 H ATOM 660 HB2 LEU A 48 15.384 -11.198 -10.161 1.00 0.00 H ATOM 661 HB3 LEU A 48 16.394 -12.539 -10.754 1.00 0.00 H ATOM 662 HG LEU A 48 14.154 -13.002 -12.203 1.00 0.00 H ATOM 663 HD11 LEU A 48 13.890 -10.297 -11.113 1.00 0.00 H ATOM 664 HD12 LEU A 48 13.906 -10.294 -12.893 1.00 0.00 H ATOM 665 HD13 LEU A 48 12.707 -11.274 -12.016 1.00 0.00 H ATOM 666 HD21 LEU A 48 16.403 -11.035 -12.794 1.00 0.00 H ATOM 667 HD22 LEU A 48 16.369 -12.775 -13.166 1.00 0.00 H ATOM 668 HD23 LEU A 48 15.281 -11.659 -14.026 1.00 0.00 H ATOM 669 N ALA A 49 14.912 -14.099 -7.534 1.00 0.00 N ATOM 670 CA ALA A 49 15.663 -14.680 -6.439 1.00 0.00 C ATOM 671 C ALA A 49 14.776 -14.790 -5.207 1.00 0.00 C ATOM 672 O ALA A 49 14.252 -15.862 -4.911 1.00 0.00 O ATOM 673 CB ALA A 49 16.887 -13.817 -6.149 1.00 0.00 C ATOM 674 OXT ALA A 49 14.576 -13.808 -4.493 1.00 0.00 O ATOM 675 H ALA A 49 13.920 -13.953 -7.411 1.00 0.00 H ATOM 676 HA ALA A 49 15.994 -15.678 -6.727 1.00 0.00 H ATOM 677 HB1 ALA A 49 16.950 -13.016 -6.887 1.00 0.00 H ATOM 678 HB2 ALA A 49 16.800 -13.386 -5.152 1.00 0.00 H ATOM 679 HB3 ALA A 49 17.786 -14.431 -6.202 1.00 0.00 H TER 680 ALA A 49