ATOM 1 N SER A 1 -2.495 -1.033 -6.537 1.00 0.00 N ATOM 2 CA SER A 1 -3.649 -0.483 -5.771 1.00 0.00 C ATOM 3 C SER A 1 -4.128 -1.519 -4.754 1.00 0.00 C ATOM 4 O SER A 1 -4.254 -2.692 -5.047 1.00 0.00 O ATOM 5 CB SER A 1 -4.779 -0.140 -6.745 1.00 0.00 C ATOM 6 OG SER A 1 -4.246 0.926 -7.518 1.00 0.00 O ATOM 7 H SER A 1 -2.657 -1.527 -7.367 1.00 0.00 H ATOM 8 HA SER A 1 -3.339 0.411 -5.248 1.00 0.00 H ATOM 9 HB2 SER A 1 -5.019 -0.971 -7.393 1.00 0.00 H ATOM 10 HB3 SER A 1 -5.661 0.204 -6.226 1.00 0.00 H ATOM 11 HG SER A 1 -4.084 1.669 -6.930 1.00 0.00 H ATOM 12 N CYS A 2 -4.377 -1.011 -3.580 1.00 0.00 N ATOM 13 CA CYS A 2 -4.853 -1.822 -2.427 1.00 0.00 C ATOM 14 C CYS A 2 -6.361 -1.576 -2.216 1.00 0.00 C ATOM 15 O CYS A 2 -6.815 -1.352 -1.112 1.00 0.00 O ATOM 16 CB CYS A 2 -3.992 -1.386 -1.229 1.00 0.00 C ATOM 17 SG CYS A 2 -3.526 0.353 -1.074 1.00 0.00 S ATOM 18 H CYS A 2 -4.236 -0.054 -3.449 1.00 0.00 H ATOM 19 HA CYS A 2 -4.686 -2.871 -2.606 1.00 0.00 H ATOM 20 HB2 CYS A 2 -4.506 -1.626 -0.317 1.00 0.00 H ATOM 21 HB3 CYS A 2 -3.082 -1.958 -1.262 1.00 0.00 H ATOM 22 N VAL A 3 -7.072 -1.640 -3.321 1.00 0.00 N ATOM 23 CA VAL A 3 -8.562 -1.439 -3.389 1.00 0.00 C ATOM 24 C VAL A 3 -9.319 -2.229 -2.331 1.00 0.00 C ATOM 25 O VAL A 3 -10.202 -1.724 -1.665 1.00 0.00 O ATOM 26 CB VAL A 3 -9.069 -1.862 -4.774 1.00 0.00 C ATOM 27 CG1 VAL A 3 -10.568 -1.502 -4.935 1.00 0.00 C ATOM 28 CG2 VAL A 3 -8.262 -1.088 -5.801 1.00 0.00 C ATOM 29 H VAL A 3 -6.603 -1.829 -4.157 1.00 0.00 H ATOM 30 HA VAL A 3 -8.771 -0.393 -3.273 1.00 0.00 H ATOM 31 HB VAL A 3 -8.924 -2.923 -4.919 1.00 0.00 H ATOM 32 HG11 VAL A 3 -10.727 -0.453 -4.729 1.00 0.00 H ATOM 33 HG12 VAL A 3 -11.169 -2.084 -4.253 1.00 0.00 H ATOM 34 HG13 VAL A 3 -10.895 -1.712 -5.943 1.00 0.00 H ATOM 35 HG21 VAL A 3 -8.753 -1.126 -6.758 1.00 0.00 H ATOM 36 HG22 VAL A 3 -7.282 -1.530 -5.874 1.00 0.00 H ATOM 37 HG23 VAL A 3 -8.167 -0.060 -5.478 1.00 0.00 H ATOM 38 N TYR A 4 -8.924 -3.463 -2.237 1.00 0.00 N ATOM 39 CA TYR A 4 -9.543 -4.390 -1.258 1.00 0.00 C ATOM 40 C TYR A 4 -8.405 -4.799 -0.338 1.00 0.00 C ATOM 41 O TYR A 4 -8.473 -4.647 0.866 1.00 0.00 O ATOM 42 CB TYR A 4 -10.101 -5.574 -2.019 1.00 0.00 C ATOM 43 CG TYR A 4 -11.538 -5.268 -2.468 1.00 0.00 C ATOM 44 CD1 TYR A 4 -12.603 -5.491 -1.616 1.00 0.00 C ATOM 45 CD2 TYR A 4 -11.786 -4.766 -3.732 1.00 0.00 C ATOM 46 CE1 TYR A 4 -13.892 -5.215 -2.020 1.00 0.00 C ATOM 47 CE2 TYR A 4 -13.077 -4.491 -4.134 1.00 0.00 C ATOM 48 CZ TYR A 4 -14.138 -4.713 -3.282 1.00 0.00 C ATOM 49 OH TYR A 4 -15.429 -4.437 -3.685 1.00 0.00 O ATOM 50 H TYR A 4 -8.203 -3.783 -2.824 1.00 0.00 H ATOM 51 HA TYR A 4 -10.306 -3.887 -0.680 1.00 0.00 H ATOM 52 HB2 TYR A 4 -9.493 -5.809 -2.882 1.00 0.00 H ATOM 53 HB3 TYR A 4 -10.097 -6.411 -1.352 1.00 0.00 H ATOM 54 HD1 TYR A 4 -12.427 -5.884 -0.625 1.00 0.00 H ATOM 55 HD2 TYR A 4 -10.966 -4.586 -4.412 1.00 0.00 H ATOM 56 HE1 TYR A 4 -14.715 -5.393 -1.343 1.00 0.00 H ATOM 57 HE2 TYR A 4 -13.257 -4.098 -5.124 1.00 0.00 H ATOM 58 HH TYR A 4 -16.022 -5.030 -3.218 1.00 0.00 H ATOM 59 N ILE A 5 -7.387 -5.314 -0.976 1.00 0.00 N ATOM 60 CA ILE A 5 -6.171 -5.770 -0.265 1.00 0.00 C ATOM 61 C ILE A 5 -5.536 -4.555 0.444 1.00 0.00 C ATOM 62 O ILE A 5 -5.695 -3.456 -0.035 1.00 0.00 O ATOM 63 CB ILE A 5 -5.156 -6.366 -1.279 1.00 0.00 C ATOM 64 CG1 ILE A 5 -5.232 -5.684 -2.684 1.00 0.00 C ATOM 65 CG2 ILE A 5 -5.394 -7.883 -1.415 1.00 0.00 C ATOM 66 CD1 ILE A 5 -3.807 -5.531 -3.255 1.00 0.00 C ATOM 67 H ILE A 5 -7.419 -5.410 -1.943 1.00 0.00 H ATOM 68 HA ILE A 5 -6.490 -6.505 0.450 1.00 0.00 H ATOM 69 HB ILE A 5 -4.173 -6.196 -0.882 1.00 0.00 H ATOM 70 HG12 ILE A 5 -5.826 -6.280 -3.362 1.00 0.00 H ATOM 71 HG13 ILE A 5 -5.687 -4.708 -2.611 1.00 0.00 H ATOM 72 HG21 ILE A 5 -6.401 -8.076 -1.753 1.00 0.00 H ATOM 73 HG22 ILE A 5 -5.248 -8.367 -0.460 1.00 0.00 H ATOM 74 HG23 ILE A 5 -4.699 -8.306 -2.126 1.00 0.00 H ATOM 75 HD11 ILE A 5 -3.852 -5.122 -4.254 1.00 0.00 H ATOM 76 HD12 ILE A 5 -3.314 -6.491 -3.295 1.00 0.00 H ATOM 77 HD13 ILE A 5 -3.227 -4.867 -2.631 1.00 0.00 H ATOM 78 N PRO A 6 -4.853 -4.758 1.545 1.00 0.00 N ATOM 79 CA PRO A 6 -4.008 -3.711 2.191 1.00 0.00 C ATOM 80 C PRO A 6 -2.903 -3.183 1.268 1.00 0.00 C ATOM 81 O PRO A 6 -2.738 -1.987 1.157 1.00 0.00 O ATOM 82 CB PRO A 6 -3.441 -4.365 3.455 1.00 0.00 C ATOM 83 CG PRO A 6 -3.774 -5.864 3.371 1.00 0.00 C ATOM 84 CD PRO A 6 -4.849 -6.039 2.289 1.00 0.00 C ATOM 85 HA PRO A 6 -4.650 -2.882 2.441 1.00 0.00 H ATOM 86 HB2 PRO A 6 -2.372 -4.223 3.527 1.00 0.00 H ATOM 87 HB3 PRO A 6 -3.910 -3.934 4.329 1.00 0.00 H ATOM 88 HG2 PRO A 6 -2.890 -6.425 3.107 1.00 0.00 H ATOM 89 HG3 PRO A 6 -4.144 -6.218 4.323 1.00 0.00 H ATOM 90 HD2 PRO A 6 -4.618 -6.836 1.603 1.00 0.00 H ATOM 91 HD3 PRO A 6 -5.835 -6.172 2.714 1.00 0.00 H ATOM 92 N CYS A 7 -2.181 -4.081 0.650 1.00 0.00 N ATOM 93 CA CYS A 7 -1.067 -3.724 -0.291 1.00 0.00 C ATOM 94 C CYS A 7 -0.457 -5.036 -0.800 1.00 0.00 C ATOM 95 O CYS A 7 -0.491 -5.332 -1.978 1.00 0.00 O ATOM 96 CB CYS A 7 0.002 -2.909 0.447 1.00 0.00 C ATOM 97 SG CYS A 7 1.473 -2.413 -0.482 1.00 0.00 S ATOM 98 H CYS A 7 -2.377 -5.023 0.812 1.00 0.00 H ATOM 99 HA CYS A 7 -1.463 -3.171 -1.126 1.00 0.00 H ATOM 100 HB2 CYS A 7 -0.466 -2.016 0.821 1.00 0.00 H ATOM 101 HB3 CYS A 7 0.335 -3.474 1.305 1.00 0.00 H ATOM 102 N THR A 8 0.078 -5.764 0.152 1.00 0.00 N ATOM 103 CA THR A 8 0.742 -7.095 -0.058 1.00 0.00 C ATOM 104 C THR A 8 1.612 -7.212 -1.296 1.00 0.00 C ATOM 105 O THR A 8 1.727 -8.264 -1.895 1.00 0.00 O ATOM 106 CB THR A 8 -0.351 -8.186 -0.099 1.00 0.00 C ATOM 107 OG1 THR A 8 -1.179 -7.892 -1.218 1.00 0.00 O ATOM 108 CG2 THR A 8 -1.254 -8.021 1.098 1.00 0.00 C ATOM 109 H THR A 8 0.041 -5.413 1.067 1.00 0.00 H ATOM 110 HA THR A 8 1.394 -7.253 0.785 1.00 0.00 H ATOM 111 HB THR A 8 0.046 -9.188 -0.181 1.00 0.00 H ATOM 112 HG1 THR A 8 -0.615 -7.650 -1.956 1.00 0.00 H ATOM 113 HG21 THR A 8 -1.862 -7.136 0.972 1.00 0.00 H ATOM 114 HG22 THR A 8 -0.640 -7.909 1.980 1.00 0.00 H ATOM 115 HG23 THR A 8 -1.878 -8.892 1.193 1.00 0.00 H ATOM 116 N VAL A 9 2.204 -6.103 -1.627 1.00 0.00 N ATOM 117 CA VAL A 9 3.091 -6.069 -2.823 1.00 0.00 C ATOM 118 C VAL A 9 4.232 -5.063 -2.621 1.00 0.00 C ATOM 119 O VAL A 9 5.372 -5.357 -2.925 1.00 0.00 O ATOM 120 CB VAL A 9 2.241 -5.680 -4.074 1.00 0.00 C ATOM 121 CG1 VAL A 9 3.148 -5.370 -5.293 1.00 0.00 C ATOM 122 CG2 VAL A 9 1.284 -6.834 -4.455 1.00 0.00 C ATOM 123 H VAL A 9 2.049 -5.313 -1.070 1.00 0.00 H ATOM 124 HA VAL A 9 3.499 -7.060 -2.926 1.00 0.00 H ATOM 125 HB VAL A 9 1.665 -4.802 -3.833 1.00 0.00 H ATOM 126 HG11 VAL A 9 3.917 -6.122 -5.392 1.00 0.00 H ATOM 127 HG12 VAL A 9 3.617 -4.405 -5.171 1.00 0.00 H ATOM 128 HG13 VAL A 9 2.565 -5.350 -6.203 1.00 0.00 H ATOM 129 HG21 VAL A 9 1.817 -7.773 -4.479 1.00 0.00 H ATOM 130 HG22 VAL A 9 0.851 -6.661 -5.430 1.00 0.00 H ATOM 131 HG23 VAL A 9 0.479 -6.906 -3.738 1.00 0.00 H ATOM 132 N THR A 10 3.877 -3.908 -2.118 1.00 0.00 N ATOM 133 CA THR A 10 4.879 -2.820 -1.866 1.00 0.00 C ATOM 134 C THR A 10 4.984 -2.439 -0.383 1.00 0.00 C ATOM 135 O THR A 10 5.795 -1.610 -0.020 1.00 0.00 O ATOM 136 CB THR A 10 4.480 -1.591 -2.714 1.00 0.00 C ATOM 137 OG1 THR A 10 3.062 -1.506 -2.665 1.00 0.00 O ATOM 138 CG2 THR A 10 4.805 -1.840 -4.206 1.00 0.00 C ATOM 139 H THR A 10 2.935 -3.754 -1.901 1.00 0.00 H ATOM 140 HA THR A 10 5.858 -3.138 -2.192 1.00 0.00 H ATOM 141 HB THR A 10 4.916 -0.677 -2.342 1.00 0.00 H ATOM 142 HG1 THR A 10 2.697 -2.301 -3.059 1.00 0.00 H ATOM 143 HG21 THR A 10 5.612 -1.192 -4.511 1.00 0.00 H ATOM 144 HG22 THR A 10 3.943 -1.643 -4.826 1.00 0.00 H ATOM 145 HG23 THR A 10 5.113 -2.862 -4.371 1.00 0.00 H ATOM 146 N ALA A 11 4.168 -3.044 0.444 1.00 0.00 N ATOM 147 CA ALA A 11 4.202 -2.741 1.902 1.00 0.00 C ATOM 148 C ALA A 11 5.567 -3.141 2.499 1.00 0.00 C ATOM 149 O ALA A 11 5.954 -2.672 3.552 1.00 0.00 O ATOM 150 CB ALA A 11 3.074 -3.519 2.593 1.00 0.00 C ATOM 151 H ALA A 11 3.524 -3.697 0.118 1.00 0.00 H ATOM 152 HA ALA A 11 4.047 -1.686 2.011 1.00 0.00 H ATOM 153 HB1 ALA A 11 3.282 -3.633 3.648 1.00 0.00 H ATOM 154 HB2 ALA A 11 2.971 -4.501 2.151 1.00 0.00 H ATOM 155 HB3 ALA A 11 2.143 -2.987 2.483 1.00 0.00 H ATOM 156 N LEU A 12 6.239 -4.007 1.781 1.00 0.00 N ATOM 157 CA LEU A 12 7.577 -4.529 2.172 1.00 0.00 C ATOM 158 C LEU A 12 8.620 -3.429 2.413 1.00 0.00 C ATOM 159 O LEU A 12 9.424 -3.544 3.318 1.00 0.00 O ATOM 160 CB LEU A 12 8.079 -5.476 1.062 1.00 0.00 C ATOM 161 CG LEU A 12 7.182 -6.753 0.993 1.00 0.00 C ATOM 162 CD1 LEU A 12 6.203 -6.649 -0.198 1.00 0.00 C ATOM 163 CD2 LEU A 12 8.073 -7.997 0.797 1.00 0.00 C ATOM 164 H LEU A 12 5.852 -4.334 0.948 1.00 0.00 H ATOM 165 HA LEU A 12 7.444 -5.082 3.084 1.00 0.00 H ATOM 166 HB2 LEU A 12 8.066 -4.953 0.115 1.00 0.00 H ATOM 167 HB3 LEU A 12 9.102 -5.753 1.275 1.00 0.00 H ATOM 168 HG LEU A 12 6.616 -6.871 1.907 1.00 0.00 H ATOM 169 HD11 LEU A 12 5.500 -5.844 -0.044 1.00 0.00 H ATOM 170 HD12 LEU A 12 5.647 -7.569 -0.306 1.00 0.00 H ATOM 171 HD13 LEU A 12 6.748 -6.466 -1.112 1.00 0.00 H ATOM 172 HD21 LEU A 12 8.747 -8.106 1.635 1.00 0.00 H ATOM 173 HD22 LEU A 12 8.656 -7.905 -0.108 1.00 0.00 H ATOM 174 HD23 LEU A 12 7.464 -8.886 0.729 1.00 0.00 H ATOM 175 N LEU A 13 8.574 -2.401 1.603 1.00 0.00 N ATOM 176 CA LEU A 13 9.536 -1.279 1.744 1.00 0.00 C ATOM 177 C LEU A 13 9.022 -0.189 2.699 1.00 0.00 C ATOM 178 O LEU A 13 9.728 0.759 2.983 1.00 0.00 O ATOM 179 CB LEU A 13 9.822 -0.677 0.336 1.00 0.00 C ATOM 180 CG LEU A 13 8.525 -0.136 -0.329 1.00 0.00 C ATOM 181 CD1 LEU A 13 8.729 1.322 -0.827 1.00 0.00 C ATOM 182 CD2 LEU A 13 8.157 -1.026 -1.538 1.00 0.00 C ATOM 183 H LEU A 13 7.914 -2.357 0.898 1.00 0.00 H ATOM 184 HA LEU A 13 10.436 -1.695 2.120 1.00 0.00 H ATOM 185 HB2 LEU A 13 10.551 0.112 0.442 1.00 0.00 H ATOM 186 HB3 LEU A 13 10.264 -1.446 -0.280 1.00 0.00 H ATOM 187 HG LEU A 13 7.729 -0.160 0.400 1.00 0.00 H ATOM 188 HD11 LEU A 13 7.807 1.874 -0.725 1.00 0.00 H ATOM 189 HD12 LEU A 13 9.021 1.338 -1.868 1.00 0.00 H ATOM 190 HD13 LEU A 13 9.493 1.826 -0.255 1.00 0.00 H ATOM 191 HD21 LEU A 13 8.008 -2.047 -1.220 1.00 0.00 H ATOM 192 HD22 LEU A 13 8.947 -1.004 -2.275 1.00 0.00 H ATOM 193 HD23 LEU A 13 7.247 -0.668 -1.997 1.00 0.00 H ATOM 194 N GLY A 14 7.808 -0.369 3.161 1.00 0.00 N ATOM 195 CA GLY A 14 7.171 0.603 4.104 1.00 0.00 C ATOM 196 C GLY A 14 6.068 1.429 3.439 1.00 0.00 C ATOM 197 O GLY A 14 5.693 2.464 3.955 1.00 0.00 O ATOM 198 H GLY A 14 7.303 -1.161 2.881 1.00 0.00 H ATOM 199 HA2 GLY A 14 6.736 0.047 4.920 1.00 0.00 H ATOM 200 HA3 GLY A 14 7.919 1.273 4.501 1.00 0.00 H ATOM 201 N CYS A 15 5.575 0.956 2.321 1.00 0.00 N ATOM 202 CA CYS A 15 4.496 1.704 1.611 1.00 0.00 C ATOM 203 C CYS A 15 3.154 1.516 2.341 1.00 0.00 C ATOM 204 O CYS A 15 2.653 0.420 2.498 1.00 0.00 O ATOM 205 CB CYS A 15 4.448 1.186 0.159 1.00 0.00 C ATOM 206 SG CYS A 15 3.872 2.359 -1.092 1.00 0.00 S ATOM 207 H CYS A 15 5.915 0.115 1.950 1.00 0.00 H ATOM 208 HA CYS A 15 4.736 2.752 1.614 1.00 0.00 H ATOM 209 HB2 CYS A 15 5.457 0.937 -0.121 1.00 0.00 H ATOM 210 HB3 CYS A 15 3.877 0.279 0.102 1.00 0.00 H ATOM 211 N SER A 16 2.639 2.644 2.759 1.00 0.00 N ATOM 212 CA SER A 16 1.343 2.741 3.506 1.00 0.00 C ATOM 213 C SER A 16 0.164 3.045 2.588 1.00 0.00 C ATOM 214 O SER A 16 0.110 4.082 1.957 1.00 0.00 O ATOM 215 CB SER A 16 1.433 3.848 4.541 1.00 0.00 C ATOM 216 OG SER A 16 2.547 3.502 5.352 1.00 0.00 O ATOM 217 H SER A 16 3.135 3.462 2.563 1.00 0.00 H ATOM 218 HA SER A 16 1.161 1.803 4.013 1.00 0.00 H ATOM 219 HB2 SER A 16 1.605 4.802 4.062 1.00 0.00 H ATOM 220 HB3 SER A 16 0.533 3.885 5.136 1.00 0.00 H ATOM 221 HG SER A 16 2.394 2.624 5.707 1.00 0.00 H ATOM 222 N CYS A 17 -0.755 2.121 2.566 1.00 0.00 N ATOM 223 CA CYS A 17 -1.966 2.271 1.712 1.00 0.00 C ATOM 224 C CYS A 17 -2.861 3.469 2.050 1.00 0.00 C ATOM 225 O CYS A 17 -3.574 3.486 3.036 1.00 0.00 O ATOM 226 CB CYS A 17 -2.784 0.987 1.803 1.00 0.00 C ATOM 227 SG CYS A 17 -4.235 0.945 0.724 1.00 0.00 S ATOM 228 H CYS A 17 -0.634 1.327 3.126 1.00 0.00 H ATOM 229 HA CYS A 17 -1.647 2.380 0.690 1.00 0.00 H ATOM 230 HB2 CYS A 17 -2.131 0.175 1.529 1.00 0.00 H ATOM 231 HB3 CYS A 17 -3.109 0.831 2.821 1.00 0.00 H ATOM 232 N SER A 18 -2.762 4.438 1.178 1.00 0.00 N ATOM 233 CA SER A 18 -3.537 5.711 1.278 1.00 0.00 C ATOM 234 C SER A 18 -4.480 5.665 0.070 1.00 0.00 C ATOM 235 O SER A 18 -4.028 5.354 -1.014 1.00 0.00 O ATOM 236 CB SER A 18 -2.580 6.911 1.173 1.00 0.00 C ATOM 237 OG SER A 18 -1.555 6.628 2.113 1.00 0.00 O ATOM 238 H SER A 18 -2.149 4.326 0.424 1.00 0.00 H ATOM 239 HA SER A 18 -4.113 5.735 2.193 1.00 0.00 H ATOM 240 HB2 SER A 18 -2.145 6.996 0.187 1.00 0.00 H ATOM 241 HB3 SER A 18 -3.069 7.835 1.444 1.00 0.00 H ATOM 242 HG SER A 18 -0.953 5.996 1.713 1.00 0.00 H ATOM 243 N ASN A 19 -5.740 5.967 0.288 1.00 0.00 N ATOM 244 CA ASN A 19 -6.784 5.963 -0.798 1.00 0.00 C ATOM 245 C ASN A 19 -6.678 4.686 -1.651 1.00 0.00 C ATOM 246 O ASN A 19 -6.781 4.694 -2.863 1.00 0.00 O ATOM 247 CB ASN A 19 -6.619 7.244 -1.697 1.00 0.00 C ATOM 248 CG ASN A 19 -5.223 7.398 -2.316 1.00 0.00 C ATOM 249 OD1 ASN A 19 -4.932 6.864 -3.367 1.00 0.00 O ATOM 250 ND2 ASN A 19 -4.333 8.120 -1.692 1.00 0.00 N ATOM 251 H ASN A 19 -6.016 6.199 1.197 1.00 0.00 H ATOM 252 HA ASN A 19 -7.758 5.980 -0.333 1.00 0.00 H ATOM 253 HB2 ASN A 19 -7.331 7.187 -2.503 1.00 0.00 H ATOM 254 HB3 ASN A 19 -6.836 8.127 -1.113 1.00 0.00 H ATOM 255 HD21 ASN A 19 -4.563 8.552 -0.844 1.00 0.00 H ATOM 256 HD22 ASN A 19 -3.436 8.230 -2.073 1.00 0.00 H ATOM 257 N ARG A 20 -6.473 3.618 -0.924 1.00 0.00 N ATOM 258 CA ARG A 20 -6.328 2.241 -1.493 1.00 0.00 C ATOM 259 C ARG A 20 -5.230 2.137 -2.567 1.00 0.00 C ATOM 260 O ARG A 20 -5.363 1.462 -3.568 1.00 0.00 O ATOM 261 CB ARG A 20 -7.700 1.787 -2.068 1.00 0.00 C ATOM 262 CG ARG A 20 -8.466 0.951 -0.983 1.00 0.00 C ATOM 263 CD ARG A 20 -9.837 1.588 -0.775 1.00 0.00 C ATOM 264 NE ARG A 20 -9.641 2.970 -0.224 1.00 0.00 N ATOM 265 CZ ARG A 20 -9.216 3.182 0.998 1.00 0.00 C ATOM 266 NH1 ARG A 20 -8.958 2.183 1.801 1.00 0.00 N ATOM 267 NH2 ARG A 20 -9.061 4.417 1.385 1.00 0.00 N ATOM 268 H ARG A 20 -6.410 3.739 0.048 1.00 0.00 H ATOM 269 HA ARG A 20 -6.046 1.587 -0.686 1.00 0.00 H ATOM 270 HB2 ARG A 20 -8.274 2.649 -2.374 1.00 0.00 H ATOM 271 HB3 ARG A 20 -7.554 1.171 -2.939 1.00 0.00 H ATOM 272 HG2 ARG A 20 -8.627 -0.060 -1.309 1.00 0.00 H ATOM 273 HG3 ARG A 20 -7.922 0.863 -0.050 1.00 0.00 H ATOM 274 HD2 ARG A 20 -10.340 1.655 -1.731 1.00 0.00 H ATOM 275 HD3 ARG A 20 -10.434 0.992 -0.102 1.00 0.00 H ATOM 276 HE ARG A 20 -9.831 3.741 -0.798 1.00 0.00 H ATOM 277 HH11 ARG A 20 -9.085 1.241 1.492 1.00 0.00 H ATOM 278 HH12 ARG A 20 -8.633 2.362 2.729 1.00 0.00 H ATOM 279 HH21 ARG A 20 -9.265 5.166 0.757 1.00 0.00 H ATOM 280 HH22 ARG A 20 -8.739 4.614 2.311 1.00 0.00 H ATOM 281 N VAL A 21 -4.173 2.857 -2.301 1.00 0.00 N ATOM 282 CA VAL A 21 -2.968 2.901 -3.189 1.00 0.00 C ATOM 283 C VAL A 21 -1.769 2.812 -2.224 1.00 0.00 C ATOM 284 O VAL A 21 -1.633 3.709 -1.413 1.00 0.00 O ATOM 285 CB VAL A 21 -2.939 4.237 -3.981 1.00 0.00 C ATOM 286 CG1 VAL A 21 -1.580 4.400 -4.706 1.00 0.00 C ATOM 287 CG2 VAL A 21 -4.051 4.211 -5.047 1.00 0.00 C ATOM 288 H VAL A 21 -4.177 3.393 -1.481 1.00 0.00 H ATOM 289 HA VAL A 21 -2.961 2.044 -3.848 1.00 0.00 H ATOM 290 HB VAL A 21 -3.095 5.069 -3.310 1.00 0.00 H ATOM 291 HG11 VAL A 21 -1.387 3.546 -5.341 1.00 0.00 H ATOM 292 HG12 VAL A 21 -0.775 4.487 -3.992 1.00 0.00 H ATOM 293 HG13 VAL A 21 -1.589 5.290 -5.318 1.00 0.00 H ATOM 294 HG21 VAL A 21 -3.930 3.355 -5.694 1.00 0.00 H ATOM 295 HG22 VAL A 21 -4.010 5.108 -5.648 1.00 0.00 H ATOM 296 HG23 VAL A 21 -5.019 4.156 -4.575 1.00 0.00 H ATOM 297 N CYS A 22 -0.941 1.789 -2.298 1.00 0.00 N ATOM 298 CA CYS A 22 0.227 1.724 -1.345 1.00 0.00 C ATOM 299 C CYS A 22 1.029 3.036 -1.513 1.00 0.00 C ATOM 300 O CYS A 22 1.363 3.426 -2.616 1.00 0.00 O ATOM 301 CB CYS A 22 1.097 0.489 -1.671 1.00 0.00 C ATOM 302 SG CYS A 22 1.710 -0.420 -0.227 1.00 0.00 S ATOM 303 H CYS A 22 -1.081 1.083 -2.962 1.00 0.00 H ATOM 304 HA CYS A 22 -0.134 1.646 -0.334 1.00 0.00 H ATOM 305 HB2 CYS A 22 0.528 -0.198 -2.274 1.00 0.00 H ATOM 306 HB3 CYS A 22 1.960 0.805 -2.238 1.00 0.00 H ATOM 307 N TYR A 23 1.305 3.663 -0.395 1.00 0.00 N ATOM 308 CA TYR A 23 2.056 4.964 -0.364 1.00 0.00 C ATOM 309 C TYR A 23 3.168 5.105 0.699 1.00 0.00 C ATOM 310 O TYR A 23 2.858 5.272 1.863 1.00 0.00 O ATOM 311 CB TYR A 23 1.005 6.079 -0.161 1.00 0.00 C ATOM 312 CG TYR A 23 0.985 7.058 -1.329 1.00 0.00 C ATOM 313 CD1 TYR A 23 1.842 8.139 -1.346 1.00 0.00 C ATOM 314 CD2 TYR A 23 0.104 6.874 -2.372 1.00 0.00 C ATOM 315 CE1 TYR A 23 1.814 9.027 -2.395 1.00 0.00 C ATOM 316 CE2 TYR A 23 0.076 7.762 -3.421 1.00 0.00 C ATOM 317 CZ TYR A 23 0.932 8.846 -3.441 1.00 0.00 C ATOM 318 OH TYR A 23 0.903 9.736 -4.495 1.00 0.00 O ATOM 319 H TYR A 23 1.015 3.256 0.445 1.00 0.00 H ATOM 320 HA TYR A 23 2.526 5.104 -1.330 1.00 0.00 H ATOM 321 HB2 TYR A 23 0.020 5.645 -0.073 1.00 0.00 H ATOM 322 HB3 TYR A 23 1.196 6.639 0.743 1.00 0.00 H ATOM 323 HD1 TYR A 23 2.537 8.289 -0.534 1.00 0.00 H ATOM 324 HD2 TYR A 23 -0.569 6.031 -2.366 1.00 0.00 H ATOM 325 HE1 TYR A 23 2.490 9.868 -2.392 1.00 0.00 H ATOM 326 HE2 TYR A 23 -0.620 7.602 -4.230 1.00 0.00 H ATOM 327 HH TYR A 23 1.682 9.585 -5.034 1.00 0.00 H ATOM 328 N ASN A 24 4.415 5.045 0.296 1.00 0.00 N ATOM 329 CA ASN A 24 5.541 5.185 1.285 1.00 0.00 C ATOM 330 C ASN A 24 5.981 6.659 1.224 1.00 0.00 C ATOM 331 O ASN A 24 7.133 6.971 0.987 1.00 0.00 O ATOM 332 CB ASN A 24 6.710 4.245 0.879 1.00 0.00 C ATOM 333 CG ASN A 24 7.603 3.967 2.078 1.00 0.00 C ATOM 334 OD1 ASN A 24 7.570 4.623 3.102 1.00 0.00 O ATOM 335 ND2 ASN A 24 8.433 2.977 1.974 1.00 0.00 N ATOM 336 H ASN A 24 4.614 4.910 -0.653 1.00 0.00 H ATOM 337 HA ASN A 24 5.187 4.960 2.282 1.00 0.00 H ATOM 338 HB2 ASN A 24 6.347 3.305 0.501 1.00 0.00 H ATOM 339 HB3 ASN A 24 7.355 4.674 0.132 1.00 0.00 H ATOM 340 HD21 ASN A 24 8.456 2.433 1.161 1.00 0.00 H ATOM 341 HD22 ASN A 24 9.031 2.784 2.714 1.00 0.00 H ATOM 342 N GLY A 25 5.025 7.528 1.450 1.00 0.00 N ATOM 343 CA GLY A 25 5.260 8.993 1.421 1.00 0.00 C ATOM 344 C GLY A 25 5.034 9.432 -0.035 1.00 0.00 C ATOM 345 O GLY A 25 4.408 10.436 -0.317 1.00 0.00 O ATOM 346 H GLY A 25 4.126 7.230 1.650 1.00 0.00 H ATOM 347 HA2 GLY A 25 4.559 9.489 2.076 1.00 0.00 H ATOM 348 HA3 GLY A 25 6.262 9.170 1.734 1.00 0.00 H ATOM 349 N ILE A 26 5.579 8.619 -0.901 1.00 0.00 N ATOM 350 CA ILE A 26 5.517 8.784 -2.379 1.00 0.00 C ATOM 351 C ILE A 26 5.083 7.365 -2.829 1.00 0.00 C ATOM 352 O ILE A 26 5.462 6.403 -2.184 1.00 0.00 O ATOM 353 CB ILE A 26 6.947 9.196 -2.874 1.00 0.00 C ATOM 354 CG1 ILE A 26 6.865 9.967 -4.223 1.00 0.00 C ATOM 355 CG2 ILE A 26 7.876 7.966 -3.034 1.00 0.00 C ATOM 356 CD1 ILE A 26 8.019 10.981 -4.318 1.00 0.00 C ATOM 357 H ILE A 26 6.069 7.841 -0.565 1.00 0.00 H ATOM 358 HA ILE A 26 4.758 9.509 -2.635 1.00 0.00 H ATOM 359 HB ILE A 26 7.381 9.847 -2.128 1.00 0.00 H ATOM 360 HG12 ILE A 26 6.936 9.279 -5.053 1.00 0.00 H ATOM 361 HG13 ILE A 26 5.927 10.498 -4.297 1.00 0.00 H ATOM 362 HG21 ILE A 26 7.887 7.390 -2.121 1.00 0.00 H ATOM 363 HG22 ILE A 26 8.882 8.291 -3.251 1.00 0.00 H ATOM 364 HG23 ILE A 26 7.533 7.337 -3.842 1.00 0.00 H ATOM 365 HD11 ILE A 26 8.971 10.479 -4.217 1.00 0.00 H ATOM 366 HD12 ILE A 26 7.930 11.723 -3.539 1.00 0.00 H ATOM 367 HD13 ILE A 26 7.990 11.478 -5.276 1.00 0.00 H ATOM 368 N PRO A 27 4.319 7.232 -3.889 1.00 0.00 N ATOM 369 CA PRO A 27 3.637 5.953 -4.210 1.00 0.00 C ATOM 370 C PRO A 27 4.647 4.844 -4.528 1.00 0.00 C ATOM 371 O PRO A 27 5.838 5.074 -4.602 1.00 0.00 O ATOM 372 CB PRO A 27 2.731 6.253 -5.381 1.00 0.00 C ATOM 373 CG PRO A 27 3.197 7.549 -5.959 1.00 0.00 C ATOM 374 CD PRO A 27 4.021 8.277 -4.900 1.00 0.00 C ATOM 375 HA PRO A 27 3.025 5.674 -3.375 1.00 0.00 H ATOM 376 HB2 PRO A 27 2.775 5.465 -6.111 1.00 0.00 H ATOM 377 HB3 PRO A 27 1.713 6.388 -5.083 1.00 0.00 H ATOM 378 HG2 PRO A 27 3.785 7.276 -6.807 1.00 0.00 H ATOM 379 HG3 PRO A 27 2.369 8.153 -6.274 1.00 0.00 H ATOM 380 HD2 PRO A 27 4.922 8.654 -5.345 1.00 0.00 H ATOM 381 HD3 PRO A 27 3.467 9.062 -4.424 1.00 0.00 H ATOM 382 N CYS A 28 4.113 3.667 -4.707 1.00 0.00 N ATOM 383 CA CYS A 28 4.953 2.469 -5.024 1.00 0.00 C ATOM 384 C CYS A 28 4.170 1.547 -5.966 1.00 0.00 C ATOM 385 O CYS A 28 4.462 0.372 -6.067 1.00 0.00 O ATOM 386 CB CYS A 28 5.300 1.747 -3.693 1.00 0.00 C ATOM 387 SG CYS A 28 5.489 2.789 -2.224 1.00 0.00 S ATOM 388 H CYS A 28 3.139 3.581 -4.635 1.00 0.00 H ATOM 389 HA CYS A 28 5.856 2.783 -5.528 1.00 0.00 H ATOM 390 HB2 CYS A 28 4.511 1.041 -3.478 1.00 0.00 H ATOM 391 HB3 CYS A 28 6.212 1.181 -3.822 1.00 0.00 H ATOM 392 N ALA A 29 3.196 2.121 -6.632 1.00 0.00 N ATOM 393 CA ALA A 29 2.328 1.364 -7.592 1.00 0.00 C ATOM 394 C ALA A 29 1.473 0.342 -6.824 1.00 0.00 C ATOM 395 O ALA A 29 1.525 0.286 -5.609 1.00 0.00 O ATOM 396 CB ALA A 29 3.218 0.636 -8.638 1.00 0.00 C ATOM 397 H ALA A 29 3.028 3.077 -6.498 1.00 0.00 H ATOM 398 HA ALA A 29 1.671 2.064 -8.086 1.00 0.00 H ATOM 399 HB1 ALA A 29 4.107 1.214 -8.841 1.00 0.00 H ATOM 400 HB2 ALA A 29 2.669 0.514 -9.561 1.00 0.00 H ATOM 401 HB3 ALA A 29 3.512 -0.341 -8.283 1.00 0.00 H ATOM 402 N GLU A 30 0.715 -0.426 -7.570 1.00 0.00 N ATOM 403 CA GLU A 30 -0.190 -1.481 -7.008 1.00 0.00 C ATOM 404 C GLU A 30 -1.271 -0.858 -6.112 1.00 0.00 C ATOM 405 O GLU A 30 -0.987 -0.260 -5.090 1.00 0.00 O ATOM 406 CB GLU A 30 0.653 -2.520 -6.193 1.00 0.00 C ATOM 407 CG GLU A 30 -0.278 -3.495 -5.407 1.00 0.00 C ATOM 408 CD GLU A 30 -0.534 -2.982 -3.969 1.00 0.00 C ATOM 409 OE1 GLU A 30 0.441 -2.743 -3.275 1.00 0.00 O ATOM 410 OE2 GLU A 30 -1.701 -2.857 -3.637 1.00 0.00 O ATOM 411 H GLU A 30 0.743 -0.301 -8.542 1.00 0.00 H ATOM 412 HA GLU A 30 -0.671 -1.983 -7.836 1.00 0.00 H ATOM 413 HB2 GLU A 30 1.244 -3.098 -6.889 1.00 0.00 H ATOM 414 HB3 GLU A 30 1.334 -2.027 -5.518 1.00 0.00 H ATOM 415 HG2 GLU A 30 -1.224 -3.605 -5.921 1.00 0.00 H ATOM 416 HG3 GLU A 30 0.180 -4.469 -5.348 1.00 0.00 H