ATOM 1 N SER A 1 -2.729 -0.942 -6.365 1.00 0.00 N ATOM 2 CA SER A 1 -3.793 -0.393 -5.469 1.00 0.00 C ATOM 3 C SER A 1 -4.292 -1.460 -4.489 1.00 0.00 C ATOM 4 O SER A 1 -4.270 -2.641 -4.780 1.00 0.00 O ATOM 5 CB SER A 1 -4.969 0.113 -6.331 1.00 0.00 C ATOM 6 OG SER A 1 -5.300 -0.981 -7.176 1.00 0.00 O ATOM 7 H SER A 1 -2.983 -1.502 -7.127 1.00 0.00 H ATOM 8 HA SER A 1 -3.381 0.431 -4.902 1.00 0.00 H ATOM 9 HB2 SER A 1 -5.828 0.370 -5.728 1.00 0.00 H ATOM 10 HB3 SER A 1 -4.678 0.959 -6.936 1.00 0.00 H ATOM 11 HG SER A 1 -4.574 -1.106 -7.792 1.00 0.00 H ATOM 12 N CYS A 2 -4.727 -0.984 -3.352 1.00 0.00 N ATOM 13 CA CYS A 2 -5.254 -1.859 -2.268 1.00 0.00 C ATOM 14 C CYS A 2 -6.791 -1.758 -2.219 1.00 0.00 C ATOM 15 O CYS A 2 -7.383 -1.799 -1.157 1.00 0.00 O ATOM 16 CB CYS A 2 -4.634 -1.393 -0.940 1.00 0.00 C ATOM 17 SG CYS A 2 -2.990 -0.642 -0.952 1.00 0.00 S ATOM 18 H CYS A 2 -4.705 -0.021 -3.200 1.00 0.00 H ATOM 19 HA CYS A 2 -4.990 -2.882 -2.484 1.00 0.00 H ATOM 20 HB2 CYS A 2 -5.296 -0.682 -0.468 1.00 0.00 H ATOM 21 HB3 CYS A 2 -4.574 -2.242 -0.285 1.00 0.00 H ATOM 22 N VAL A 3 -7.359 -1.637 -3.395 1.00 0.00 N ATOM 23 CA VAL A 3 -8.847 -1.512 -3.628 1.00 0.00 C ATOM 24 C VAL A 3 -9.719 -2.070 -2.506 1.00 0.00 C ATOM 25 O VAL A 3 -10.535 -1.372 -1.935 1.00 0.00 O ATOM 26 CB VAL A 3 -9.197 -2.230 -4.947 1.00 0.00 C ATOM 27 CG1 VAL A 3 -10.669 -1.937 -5.333 1.00 0.00 C ATOM 28 CG2 VAL A 3 -8.269 -1.683 -6.030 1.00 0.00 C ATOM 29 H VAL A 3 -6.759 -1.634 -4.167 1.00 0.00 H ATOM 30 HA VAL A 3 -9.074 -0.462 -3.735 1.00 0.00 H ATOM 31 HB VAL A 3 -9.048 -3.295 -4.845 1.00 0.00 H ATOM 32 HG11 VAL A 3 -11.337 -2.288 -4.561 1.00 0.00 H ATOM 33 HG12 VAL A 3 -10.919 -2.440 -6.255 1.00 0.00 H ATOM 34 HG13 VAL A 3 -10.821 -0.874 -5.459 1.00 0.00 H ATOM 35 HG21 VAL A 3 -7.290 -2.125 -5.907 1.00 0.00 H ATOM 36 HG22 VAL A 3 -8.185 -0.610 -5.929 1.00 0.00 H ATOM 37 HG23 VAL A 3 -8.650 -1.926 -7.007 1.00 0.00 H ATOM 38 N TYR A 4 -9.503 -3.326 -2.244 1.00 0.00 N ATOM 39 CA TYR A 4 -10.259 -4.027 -1.177 1.00 0.00 C ATOM 40 C TYR A 4 -9.157 -4.606 -0.301 1.00 0.00 C ATOM 41 O TYR A 4 -9.071 -4.354 0.885 1.00 0.00 O ATOM 42 CB TYR A 4 -11.105 -5.124 -1.813 1.00 0.00 C ATOM 43 CG TYR A 4 -12.509 -4.580 -2.122 1.00 0.00 C ATOM 44 CD1 TYR A 4 -13.424 -4.374 -1.106 1.00 0.00 C ATOM 45 CD2 TYR A 4 -12.878 -4.287 -3.421 1.00 0.00 C ATOM 46 CE1 TYR A 4 -14.683 -3.882 -1.385 1.00 0.00 C ATOM 47 CE2 TYR A 4 -14.136 -3.796 -3.699 1.00 0.00 C ATOM 48 CZ TYR A 4 -15.047 -3.591 -2.683 1.00 0.00 C ATOM 49 OH TYR A 4 -16.306 -3.098 -2.962 1.00 0.00 O ATOM 50 H TYR A 4 -8.829 -3.826 -2.755 1.00 0.00 H ATOM 51 HA TYR A 4 -10.849 -3.322 -0.610 1.00 0.00 H ATOM 52 HB2 TYR A 4 -10.651 -5.484 -2.726 1.00 0.00 H ATOM 53 HB3 TYR A 4 -11.179 -5.937 -1.120 1.00 0.00 H ATOM 54 HD1 TYR A 4 -13.154 -4.597 -0.085 1.00 0.00 H ATOM 55 HD2 TYR A 4 -12.177 -4.443 -4.227 1.00 0.00 H ATOM 56 HE1 TYR A 4 -15.387 -3.725 -0.582 1.00 0.00 H ATOM 57 HE2 TYR A 4 -14.410 -3.571 -4.719 1.00 0.00 H ATOM 58 HH TYR A 4 -16.547 -3.380 -3.847 1.00 0.00 H ATOM 59 N ILE A 5 -8.345 -5.379 -0.970 1.00 0.00 N ATOM 60 CA ILE A 5 -7.188 -6.057 -0.353 1.00 0.00 C ATOM 61 C ILE A 5 -6.125 -5.000 0.003 1.00 0.00 C ATOM 62 O ILE A 5 -6.077 -3.988 -0.657 1.00 0.00 O ATOM 63 CB ILE A 5 -6.619 -7.068 -1.362 1.00 0.00 C ATOM 64 CG1 ILE A 5 -6.472 -6.423 -2.781 1.00 0.00 C ATOM 65 CG2 ILE A 5 -7.565 -8.280 -1.439 1.00 0.00 C ATOM 66 CD1 ILE A 5 -5.303 -7.080 -3.535 1.00 0.00 C ATOM 67 H ILE A 5 -8.497 -5.530 -1.919 1.00 0.00 H ATOM 68 HA ILE A 5 -7.551 -6.548 0.528 1.00 0.00 H ATOM 69 HB ILE A 5 -5.651 -7.375 -1.017 1.00 0.00 H ATOM 70 HG12 ILE A 5 -7.384 -6.551 -3.346 1.00 0.00 H ATOM 71 HG13 ILE A 5 -6.274 -5.365 -2.699 1.00 0.00 H ATOM 72 HG21 ILE A 5 -8.560 -7.959 -1.709 1.00 0.00 H ATOM 73 HG22 ILE A 5 -7.607 -8.776 -0.480 1.00 0.00 H ATOM 74 HG23 ILE A 5 -7.213 -8.983 -2.179 1.00 0.00 H ATOM 75 HD11 ILE A 5 -4.381 -6.942 -2.989 1.00 0.00 H ATOM 76 HD12 ILE A 5 -5.199 -6.631 -4.512 1.00 0.00 H ATOM 77 HD13 ILE A 5 -5.483 -8.138 -3.657 1.00 0.00 H ATOM 78 N PRO A 6 -5.311 -5.226 1.005 1.00 0.00 N ATOM 79 CA PRO A 6 -4.087 -4.406 1.263 1.00 0.00 C ATOM 80 C PRO A 6 -3.114 -4.448 0.067 1.00 0.00 C ATOM 81 O PRO A 6 -3.402 -5.046 -0.953 1.00 0.00 O ATOM 82 CB PRO A 6 -3.472 -4.982 2.537 1.00 0.00 C ATOM 83 CG PRO A 6 -4.192 -6.307 2.813 1.00 0.00 C ATOM 84 CD PRO A 6 -5.501 -6.304 2.004 1.00 0.00 C ATOM 85 HA PRO A 6 -4.384 -3.383 1.443 1.00 0.00 H ATOM 86 HB2 PRO A 6 -2.412 -5.148 2.421 1.00 0.00 H ATOM 87 HB3 PRO A 6 -3.629 -4.301 3.361 1.00 0.00 H ATOM 88 HG2 PRO A 6 -3.563 -7.127 2.497 1.00 0.00 H ATOM 89 HG3 PRO A 6 -4.397 -6.397 3.868 1.00 0.00 H ATOM 90 HD2 PRO A 6 -5.660 -7.236 1.488 1.00 0.00 H ATOM 91 HD3 PRO A 6 -6.364 -6.052 2.603 1.00 0.00 H ATOM 92 N CYS A 7 -1.986 -3.808 0.238 1.00 0.00 N ATOM 93 CA CYS A 7 -0.959 -3.775 -0.853 1.00 0.00 C ATOM 94 C CYS A 7 -0.205 -5.105 -0.851 1.00 0.00 C ATOM 95 O CYS A 7 -0.119 -5.766 -1.866 1.00 0.00 O ATOM 96 CB CYS A 7 0.033 -2.617 -0.611 1.00 0.00 C ATOM 97 SG CYS A 7 1.186 -2.268 -1.959 1.00 0.00 S ATOM 98 H CYS A 7 -1.820 -3.357 1.091 1.00 0.00 H ATOM 99 HA CYS A 7 -1.452 -3.646 -1.806 1.00 0.00 H ATOM 100 HB2 CYS A 7 -0.523 -1.711 -0.441 1.00 0.00 H ATOM 101 HB3 CYS A 7 0.611 -2.818 0.279 1.00 0.00 H ATOM 102 N THR A 8 0.307 -5.439 0.311 1.00 0.00 N ATOM 103 CA THR A 8 1.087 -6.702 0.551 1.00 0.00 C ATOM 104 C THR A 8 2.027 -7.101 -0.582 1.00 0.00 C ATOM 105 O THR A 8 2.207 -8.260 -0.903 1.00 0.00 O ATOM 106 CB THR A 8 0.088 -7.854 0.835 1.00 0.00 C ATOM 107 OG1 THR A 8 -1.042 -7.678 -0.011 1.00 0.00 O ATOM 108 CG2 THR A 8 -0.436 -7.654 2.237 1.00 0.00 C ATOM 109 H THR A 8 0.173 -4.830 1.067 1.00 0.00 H ATOM 110 HA THR A 8 1.700 -6.542 1.426 1.00 0.00 H ATOM 111 HB THR A 8 0.504 -8.842 0.701 1.00 0.00 H ATOM 112 HG1 THR A 8 -1.497 -6.876 0.256 1.00 0.00 H ATOM 113 HG21 THR A 8 -0.795 -6.642 2.342 1.00 0.00 H ATOM 114 HG22 THR A 8 0.378 -7.812 2.930 1.00 0.00 H ATOM 115 HG23 THR A 8 -1.231 -8.353 2.436 1.00 0.00 H ATOM 116 N VAL A 9 2.598 -6.077 -1.147 1.00 0.00 N ATOM 117 CA VAL A 9 3.556 -6.256 -2.273 1.00 0.00 C ATOM 118 C VAL A 9 4.672 -5.227 -2.072 1.00 0.00 C ATOM 119 O VAL A 9 5.818 -5.582 -1.876 1.00 0.00 O ATOM 120 CB VAL A 9 2.805 -6.030 -3.630 1.00 0.00 C ATOM 121 CG1 VAL A 9 3.824 -5.930 -4.794 1.00 0.00 C ATOM 122 CG2 VAL A 9 1.881 -7.241 -3.916 1.00 0.00 C ATOM 123 H VAL A 9 2.377 -5.185 -0.807 1.00 0.00 H ATOM 124 HA VAL A 9 3.967 -7.248 -2.202 1.00 0.00 H ATOM 125 HB VAL A 9 2.214 -5.126 -3.582 1.00 0.00 H ATOM 126 HG11 VAL A 9 4.385 -5.010 -4.726 1.00 0.00 H ATOM 127 HG12 VAL A 9 3.314 -5.949 -5.745 1.00 0.00 H ATOM 128 HG13 VAL A 9 4.515 -6.759 -4.756 1.00 0.00 H ATOM 129 HG21 VAL A 9 1.162 -7.375 -3.123 1.00 0.00 H ATOM 130 HG22 VAL A 9 2.468 -8.144 -4.003 1.00 0.00 H ATOM 131 HG23 VAL A 9 1.344 -7.090 -4.839 1.00 0.00 H ATOM 132 N THR A 10 4.290 -3.977 -2.129 1.00 0.00 N ATOM 133 CA THR A 10 5.271 -2.861 -1.949 1.00 0.00 C ATOM 134 C THR A 10 5.317 -2.449 -0.469 1.00 0.00 C ATOM 135 O THR A 10 6.172 -1.687 -0.067 1.00 0.00 O ATOM 136 CB THR A 10 4.852 -1.657 -2.823 1.00 0.00 C ATOM 137 OG1 THR A 10 3.658 -1.157 -2.250 1.00 0.00 O ATOM 138 CG2 THR A 10 4.434 -2.075 -4.248 1.00 0.00 C ATOM 139 H THR A 10 3.346 -3.776 -2.293 1.00 0.00 H ATOM 140 HA THR A 10 6.256 -3.179 -2.250 1.00 0.00 H ATOM 141 HB THR A 10 5.609 -0.888 -2.824 1.00 0.00 H ATOM 142 HG1 THR A 10 3.473 -0.306 -2.651 1.00 0.00 H ATOM 143 HG21 THR A 10 3.954 -1.247 -4.743 1.00 0.00 H ATOM 144 HG22 THR A 10 3.736 -2.898 -4.224 1.00 0.00 H ATOM 145 HG23 THR A 10 5.302 -2.368 -4.819 1.00 0.00 H ATOM 146 N ALA A 11 4.391 -2.964 0.306 1.00 0.00 N ATOM 147 CA ALA A 11 4.332 -2.647 1.762 1.00 0.00 C ATOM 148 C ALA A 11 5.662 -3.005 2.458 1.00 0.00 C ATOM 149 O ALA A 11 5.951 -2.524 3.537 1.00 0.00 O ATOM 150 CB ALA A 11 3.181 -3.442 2.390 1.00 0.00 C ATOM 151 H ALA A 11 3.718 -3.565 -0.064 1.00 0.00 H ATOM 152 HA ALA A 11 4.143 -1.592 1.854 1.00 0.00 H ATOM 153 HB1 ALA A 11 2.251 -3.195 1.900 1.00 0.00 H ATOM 154 HB2 ALA A 11 3.095 -3.203 3.440 1.00 0.00 H ATOM 155 HB3 ALA A 11 3.359 -4.502 2.286 1.00 0.00 H ATOM 156 N LEU A 12 6.419 -3.848 1.795 1.00 0.00 N ATOM 157 CA LEU A 12 7.742 -4.321 2.291 1.00 0.00 C ATOM 158 C LEU A 12 8.676 -3.166 2.680 1.00 0.00 C ATOM 159 O LEU A 12 9.387 -3.263 3.661 1.00 0.00 O ATOM 160 CB LEU A 12 8.394 -5.182 1.178 1.00 0.00 C ATOM 161 CG LEU A 12 8.091 -6.689 1.431 1.00 0.00 C ATOM 162 CD1 LEU A 12 7.946 -7.429 0.081 1.00 0.00 C ATOM 163 CD2 LEU A 12 9.251 -7.320 2.237 1.00 0.00 C ATOM 164 H LEU A 12 6.105 -4.192 0.936 1.00 0.00 H ATOM 165 HA LEU A 12 7.556 -4.916 3.167 1.00 0.00 H ATOM 166 HB2 LEU A 12 7.995 -4.880 0.220 1.00 0.00 H ATOM 167 HB3 LEU A 12 9.461 -5.018 1.157 1.00 0.00 H ATOM 168 HG LEU A 12 7.170 -6.798 1.984 1.00 0.00 H ATOM 169 HD11 LEU A 12 8.729 -7.135 -0.603 1.00 0.00 H ATOM 170 HD12 LEU A 12 6.990 -7.198 -0.363 1.00 0.00 H ATOM 171 HD13 LEU A 12 8.002 -8.498 0.230 1.00 0.00 H ATOM 172 HD21 LEU A 12 9.022 -8.348 2.478 1.00 0.00 H ATOM 173 HD22 LEU A 12 9.406 -6.777 3.159 1.00 0.00 H ATOM 174 HD23 LEU A 12 10.166 -7.294 1.662 1.00 0.00 H ATOM 175 N LEU A 13 8.640 -2.112 1.903 1.00 0.00 N ATOM 176 CA LEU A 13 9.494 -0.930 2.173 1.00 0.00 C ATOM 177 C LEU A 13 8.786 0.073 3.095 1.00 0.00 C ATOM 178 O LEU A 13 9.413 0.968 3.626 1.00 0.00 O ATOM 179 CB LEU A 13 9.868 -0.253 0.822 1.00 0.00 C ATOM 180 CG LEU A 13 8.598 0.215 0.053 1.00 0.00 C ATOM 181 CD1 LEU A 13 8.657 1.737 -0.230 1.00 0.00 C ATOM 182 CD2 LEU A 13 8.506 -0.544 -1.294 1.00 0.00 C ATOM 183 H LEU A 13 8.056 -2.090 1.132 1.00 0.00 H ATOM 184 HA LEU A 13 10.376 -1.288 2.637 1.00 0.00 H ATOM 185 HB2 LEU A 13 10.523 0.583 1.022 1.00 0.00 H ATOM 186 HB3 LEU A 13 10.422 -0.965 0.228 1.00 0.00 H ATOM 187 HG LEU A 13 7.729 0.001 0.653 1.00 0.00 H ATOM 188 HD11 LEU A 13 7.658 2.145 -0.208 1.00 0.00 H ATOM 189 HD12 LEU A 13 9.087 1.934 -1.201 1.00 0.00 H ATOM 190 HD13 LEU A 13 9.252 2.247 0.512 1.00 0.00 H ATOM 191 HD21 LEU A 13 8.482 -1.610 -1.121 1.00 0.00 H ATOM 192 HD22 LEU A 13 9.360 -0.317 -1.916 1.00 0.00 H ATOM 193 HD23 LEU A 13 7.608 -0.258 -1.823 1.00 0.00 H ATOM 194 N GLY A 14 7.499 -0.125 3.251 1.00 0.00 N ATOM 195 CA GLY A 14 6.660 0.758 4.117 1.00 0.00 C ATOM 196 C GLY A 14 5.634 1.531 3.288 1.00 0.00 C ATOM 197 O GLY A 14 5.230 2.611 3.676 1.00 0.00 O ATOM 198 H GLY A 14 7.074 -0.873 2.783 1.00 0.00 H ATOM 199 HA2 GLY A 14 6.135 0.141 4.832 1.00 0.00 H ATOM 200 HA3 GLY A 14 7.283 1.461 4.650 1.00 0.00 H ATOM 201 N CYS A 15 5.240 0.961 2.173 1.00 0.00 N ATOM 202 CA CYS A 15 4.239 1.650 1.304 1.00 0.00 C ATOM 203 C CYS A 15 2.797 1.445 1.816 1.00 0.00 C ATOM 204 O CYS A 15 2.046 0.604 1.361 1.00 0.00 O ATOM 205 CB CYS A 15 4.408 1.119 -0.141 1.00 0.00 C ATOM 206 SG CYS A 15 4.152 2.385 -1.410 1.00 0.00 S ATOM 207 H CYS A 15 5.604 0.089 1.914 1.00 0.00 H ATOM 208 HA CYS A 15 4.444 2.706 1.300 1.00 0.00 H ATOM 209 HB2 CYS A 15 5.415 0.749 -0.260 1.00 0.00 H ATOM 210 HB3 CYS A 15 3.741 0.292 -0.320 1.00 0.00 H ATOM 211 N SER A 16 2.489 2.271 2.785 1.00 0.00 N ATOM 212 CA SER A 16 1.160 2.303 3.475 1.00 0.00 C ATOM 213 C SER A 16 -0.016 2.550 2.521 1.00 0.00 C ATOM 214 O SER A 16 -0.033 3.528 1.798 1.00 0.00 O ATOM 215 CB SER A 16 1.183 3.413 4.525 1.00 0.00 C ATOM 216 OG SER A 16 2.286 3.092 5.361 1.00 0.00 O ATOM 217 H SER A 16 3.174 2.907 3.077 1.00 0.00 H ATOM 218 HA SER A 16 1.013 1.351 3.966 1.00 0.00 H ATOM 219 HB2 SER A 16 1.345 4.376 4.063 1.00 0.00 H ATOM 220 HB3 SER A 16 0.272 3.426 5.105 1.00 0.00 H ATOM 221 HG SER A 16 3.086 3.158 4.833 1.00 0.00 H ATOM 222 N CYS A 17 -0.968 1.653 2.564 1.00 0.00 N ATOM 223 CA CYS A 17 -2.178 1.757 1.689 1.00 0.00 C ATOM 224 C CYS A 17 -3.068 2.972 2.009 1.00 0.00 C ATOM 225 O CYS A 17 -4.051 2.873 2.718 1.00 0.00 O ATOM 226 CB CYS A 17 -2.981 0.458 1.839 1.00 0.00 C ATOM 227 SG CYS A 17 -2.355 -0.976 0.936 1.00 0.00 S ATOM 228 H CYS A 17 -0.883 0.900 3.184 1.00 0.00 H ATOM 229 HA CYS A 17 -1.849 1.837 0.664 1.00 0.00 H ATOM 230 HB2 CYS A 17 -3.021 0.191 2.886 1.00 0.00 H ATOM 231 HB3 CYS A 17 -3.995 0.623 1.506 1.00 0.00 H ATOM 232 N SER A 18 -2.673 4.091 1.460 1.00 0.00 N ATOM 233 CA SER A 18 -3.421 5.367 1.659 1.00 0.00 C ATOM 234 C SER A 18 -4.421 5.420 0.500 1.00 0.00 C ATOM 235 O SER A 18 -4.003 5.359 -0.639 1.00 0.00 O ATOM 236 CB SER A 18 -2.431 6.541 1.592 1.00 0.00 C ATOM 237 OG SER A 18 -3.231 7.694 1.818 1.00 0.00 O ATOM 238 H SER A 18 -1.866 4.094 0.906 1.00 0.00 H ATOM 239 HA SER A 18 -3.946 5.348 2.603 1.00 0.00 H ATOM 240 HB2 SER A 18 -1.680 6.467 2.364 1.00 0.00 H ATOM 241 HB3 SER A 18 -1.960 6.616 0.623 1.00 0.00 H ATOM 242 HG SER A 18 -3.757 7.548 2.608 1.00 0.00 H ATOM 243 N ASN A 19 -5.690 5.527 0.821 1.00 0.00 N ATOM 244 CA ASN A 19 -6.794 5.590 -0.199 1.00 0.00 C ATOM 245 C ASN A 19 -6.593 4.511 -1.273 1.00 0.00 C ATOM 246 O ASN A 19 -6.682 4.738 -2.464 1.00 0.00 O ATOM 247 CB ASN A 19 -6.840 7.017 -0.858 1.00 0.00 C ATOM 248 CG ASN A 19 -5.487 7.500 -1.392 1.00 0.00 C ATOM 249 OD1 ASN A 19 -5.104 7.216 -2.509 1.00 0.00 O ATOM 250 ND2 ASN A 19 -4.732 8.234 -0.621 1.00 0.00 N ATOM 251 H ASN A 19 -5.931 5.559 1.767 1.00 0.00 H ATOM 252 HA ASN A 19 -7.729 5.397 0.306 1.00 0.00 H ATOM 253 HB2 ASN A 19 -7.528 6.983 -1.687 1.00 0.00 H ATOM 254 HB3 ASN A 19 -7.205 7.736 -0.140 1.00 0.00 H ATOM 255 HD21 ASN A 19 -5.037 8.464 0.282 1.00 0.00 H ATOM 256 HD22 ASN A 19 -3.864 8.554 -0.943 1.00 0.00 H ATOM 257 N ARG A 20 -6.320 3.345 -0.748 1.00 0.00 N ATOM 258 CA ARG A 20 -6.074 2.111 -1.559 1.00 0.00 C ATOM 259 C ARG A 20 -4.933 2.286 -2.573 1.00 0.00 C ATOM 260 O ARG A 20 -4.975 1.796 -3.683 1.00 0.00 O ATOM 261 CB ARG A 20 -7.392 1.710 -2.289 1.00 0.00 C ATOM 262 CG ARG A 20 -8.363 1.017 -1.289 1.00 0.00 C ATOM 263 CD ARG A 20 -9.706 1.742 -1.301 1.00 0.00 C ATOM 264 NE ARG A 20 -9.573 2.992 -0.490 1.00 0.00 N ATOM 265 CZ ARG A 20 -10.621 3.692 -0.135 1.00 0.00 C ATOM 266 NH1 ARG A 20 -11.822 3.316 -0.489 1.00 0.00 N ATOM 267 NH2 ARG A 20 -10.432 4.769 0.575 1.00 0.00 N ATOM 268 H ARG A 20 -6.275 3.294 0.231 1.00 0.00 H ATOM 269 HA ARG A 20 -5.776 1.329 -0.881 1.00 0.00 H ATOM 270 HB2 ARG A 20 -7.850 2.576 -2.741 1.00 0.00 H ATOM 271 HB3 ARG A 20 -7.169 1.005 -3.076 1.00 0.00 H ATOM 272 HG2 ARG A 20 -8.559 0.013 -1.615 1.00 0.00 H ATOM 273 HG3 ARG A 20 -7.961 0.947 -0.286 1.00 0.00 H ATOM 274 HD2 ARG A 20 -9.990 1.991 -2.315 1.00 0.00 H ATOM 275 HD3 ARG A 20 -10.460 1.102 -0.868 1.00 0.00 H ATOM 276 HE ARG A 20 -8.681 3.294 -0.215 1.00 0.00 H ATOM 277 HH11 ARG A 20 -11.949 2.487 -1.035 1.00 0.00 H ATOM 278 HH12 ARG A 20 -12.615 3.857 -0.212 1.00 0.00 H ATOM 279 HH21 ARG A 20 -9.506 5.041 0.835 1.00 0.00 H ATOM 280 HH22 ARG A 20 -11.215 5.323 0.858 1.00 0.00 H ATOM 281 N VAL A 21 -3.941 3.017 -2.140 1.00 0.00 N ATOM 282 CA VAL A 21 -2.732 3.287 -2.978 1.00 0.00 C ATOM 283 C VAL A 21 -1.517 3.112 -2.059 1.00 0.00 C ATOM 284 O VAL A 21 -1.394 3.826 -1.081 1.00 0.00 O ATOM 285 CB VAL A 21 -2.781 4.734 -3.545 1.00 0.00 C ATOM 286 CG1 VAL A 21 -1.437 5.087 -4.238 1.00 0.00 C ATOM 287 CG2 VAL A 21 -3.892 4.808 -4.611 1.00 0.00 C ATOM 288 H VAL A 21 -4.006 3.400 -1.241 1.00 0.00 H ATOM 289 HA VAL A 21 -2.672 2.562 -3.779 1.00 0.00 H ATOM 290 HB VAL A 21 -2.976 5.438 -2.750 1.00 0.00 H ATOM 291 HG11 VAL A 21 -1.233 4.391 -5.040 1.00 0.00 H ATOM 292 HG12 VAL A 21 -0.620 5.046 -3.534 1.00 0.00 H ATOM 293 HG13 VAL A 21 -1.483 6.083 -4.650 1.00 0.00 H ATOM 294 HG21 VAL A 21 -4.855 4.616 -4.164 1.00 0.00 H ATOM 295 HG22 VAL A 21 -3.714 4.070 -5.381 1.00 0.00 H ATOM 296 HG23 VAL A 21 -3.908 5.787 -5.066 1.00 0.00 H ATOM 297 N CYS A 22 -0.660 2.176 -2.388 1.00 0.00 N ATOM 298 CA CYS A 22 0.562 1.929 -1.555 1.00 0.00 C ATOM 299 C CYS A 22 1.350 3.263 -1.524 1.00 0.00 C ATOM 300 O CYS A 22 1.696 3.786 -2.565 1.00 0.00 O ATOM 301 CB CYS A 22 1.365 0.798 -2.218 1.00 0.00 C ATOM 302 SG CYS A 22 0.479 -0.626 -2.906 1.00 0.00 S ATOM 303 H CYS A 22 -0.819 1.632 -3.188 1.00 0.00 H ATOM 304 HA CYS A 22 0.261 1.659 -0.552 1.00 0.00 H ATOM 305 HB2 CYS A 22 1.962 1.214 -3.016 1.00 0.00 H ATOM 306 HB3 CYS A 22 2.033 0.415 -1.469 1.00 0.00 H ATOM 307 N TYR A 23 1.600 3.765 -0.336 1.00 0.00 N ATOM 308 CA TYR A 23 2.344 5.062 -0.164 1.00 0.00 C ATOM 309 C TYR A 23 3.435 5.105 0.921 1.00 0.00 C ATOM 310 O TYR A 23 3.219 4.671 2.033 1.00 0.00 O ATOM 311 CB TYR A 23 1.307 6.163 0.141 1.00 0.00 C ATOM 312 CG TYR A 23 1.299 7.199 -0.983 1.00 0.00 C ATOM 313 CD1 TYR A 23 2.303 8.142 -1.075 1.00 0.00 C ATOM 314 CD2 TYR A 23 0.282 7.202 -1.912 1.00 0.00 C ATOM 315 CE1 TYR A 23 2.285 9.072 -2.088 1.00 0.00 C ATOM 316 CE2 TYR A 23 0.264 8.133 -2.924 1.00 0.00 C ATOM 317 CZ TYR A 23 1.267 9.075 -3.020 1.00 0.00 C ATOM 318 OH TYR A 23 1.253 10.008 -4.036 1.00 0.00 O ATOM 319 H TYR A 23 1.300 3.276 0.454 1.00 0.00 H ATOM 320 HA TYR A 23 2.831 5.290 -1.101 1.00 0.00 H ATOM 321 HB2 TYR A 23 0.318 5.735 0.226 1.00 0.00 H ATOM 322 HB3 TYR A 23 1.531 6.670 1.069 1.00 0.00 H ATOM 323 HD1 TYR A 23 3.110 8.152 -0.355 1.00 0.00 H ATOM 324 HD2 TYR A 23 -0.509 6.470 -1.847 1.00 0.00 H ATOM 325 HE1 TYR A 23 3.075 9.803 -2.144 1.00 0.00 H ATOM 326 HE2 TYR A 23 -0.542 8.117 -3.642 1.00 0.00 H ATOM 327 HH TYR A 23 1.220 10.880 -3.635 1.00 0.00 H ATOM 328 N ASN A 24 4.570 5.645 0.557 1.00 0.00 N ATOM 329 CA ASN A 24 5.727 5.770 1.503 1.00 0.00 C ATOM 330 C ASN A 24 6.402 7.101 1.148 1.00 0.00 C ATOM 331 O ASN A 24 7.557 7.156 0.769 1.00 0.00 O ATOM 332 CB ASN A 24 6.697 4.576 1.295 1.00 0.00 C ATOM 333 CG ASN A 24 7.544 4.352 2.537 1.00 0.00 C ATOM 334 OD1 ASN A 24 7.672 5.182 3.415 1.00 0.00 O ATOM 335 ND2 ASN A 24 8.150 3.209 2.629 1.00 0.00 N ATOM 336 H ASN A 24 4.668 5.977 -0.359 1.00 0.00 H ATOM 337 HA ASN A 24 5.362 5.820 2.519 1.00 0.00 H ATOM 338 HB2 ASN A 24 6.153 3.670 1.090 1.00 0.00 H ATOM 339 HB3 ASN A 24 7.396 4.728 0.492 1.00 0.00 H ATOM 340 HD21 ASN A 24 8.037 2.530 1.932 1.00 0.00 H ATOM 341 HD22 ASN A 24 8.718 3.034 3.397 1.00 0.00 H ATOM 342 N GLY A 25 5.628 8.150 1.288 1.00 0.00 N ATOM 343 CA GLY A 25 6.092 9.526 0.986 1.00 0.00 C ATOM 344 C GLY A 25 5.861 9.787 -0.514 1.00 0.00 C ATOM 345 O GLY A 25 5.591 10.894 -0.937 1.00 0.00 O ATOM 346 H GLY A 25 4.718 8.050 1.604 1.00 0.00 H ATOM 347 HA2 GLY A 25 5.528 10.234 1.574 1.00 0.00 H ATOM 348 HA3 GLY A 25 7.128 9.581 1.234 1.00 0.00 H ATOM 349 N ILE A 26 5.982 8.714 -1.253 1.00 0.00 N ATOM 350 CA ILE A 26 5.803 8.691 -2.731 1.00 0.00 C ATOM 351 C ILE A 26 5.277 7.260 -3.003 1.00 0.00 C ATOM 352 O ILE A 26 5.679 6.340 -2.313 1.00 0.00 O ATOM 353 CB ILE A 26 7.194 8.978 -3.384 1.00 0.00 C ATOM 354 CG1 ILE A 26 7.021 9.647 -4.775 1.00 0.00 C ATOM 355 CG2 ILE A 26 8.046 7.694 -3.525 1.00 0.00 C ATOM 356 CD1 ILE A 26 8.263 10.492 -5.108 1.00 0.00 C ATOM 357 H ILE A 26 6.205 7.868 -0.818 1.00 0.00 H ATOM 358 HA ILE A 26 5.062 9.424 -3.009 1.00 0.00 H ATOM 359 HB ILE A 26 7.717 9.661 -2.730 1.00 0.00 H ATOM 360 HG12 ILE A 26 6.898 8.896 -5.540 1.00 0.00 H ATOM 361 HG13 ILE A 26 6.151 10.288 -4.777 1.00 0.00 H ATOM 362 HG21 ILE A 26 7.606 7.030 -4.256 1.00 0.00 H ATOM 363 HG22 ILE A 26 8.105 7.183 -2.575 1.00 0.00 H ATOM 364 HG23 ILE A 26 9.045 7.946 -3.844 1.00 0.00 H ATOM 365 HD11 ILE A 26 8.442 11.221 -4.332 1.00 0.00 H ATOM 366 HD12 ILE A 26 8.113 11.011 -6.043 1.00 0.00 H ATOM 367 HD13 ILE A 26 9.133 9.859 -5.202 1.00 0.00 H ATOM 368 N PRO A 27 4.408 7.082 -3.970 1.00 0.00 N ATOM 369 CA PRO A 27 3.713 5.788 -4.177 1.00 0.00 C ATOM 370 C PRO A 27 4.695 4.700 -4.637 1.00 0.00 C ATOM 371 O PRO A 27 5.869 4.956 -4.829 1.00 0.00 O ATOM 372 CB PRO A 27 2.634 6.070 -5.200 1.00 0.00 C ATOM 373 CG PRO A 27 3.000 7.358 -5.866 1.00 0.00 C ATOM 374 CD PRO A 27 3.990 8.091 -4.971 1.00 0.00 C ATOM 375 HA PRO A 27 3.244 5.517 -3.257 1.00 0.00 H ATOM 376 HB2 PRO A 27 2.558 5.272 -5.915 1.00 0.00 H ATOM 377 HB3 PRO A 27 1.676 6.218 -4.748 1.00 0.00 H ATOM 378 HG2 PRO A 27 3.428 7.088 -6.807 1.00 0.00 H ATOM 379 HG3 PRO A 27 2.133 7.968 -6.032 1.00 0.00 H ATOM 380 HD2 PRO A 27 4.823 8.431 -5.555 1.00 0.00 H ATOM 381 HD3 PRO A 27 3.529 8.900 -4.444 1.00 0.00 H ATOM 382 N CYS A 28 4.171 3.515 -4.798 1.00 0.00 N ATOM 383 CA CYS A 28 5.001 2.348 -5.243 1.00 0.00 C ATOM 384 C CYS A 28 4.173 1.476 -6.200 1.00 0.00 C ATOM 385 O CYS A 28 4.491 0.324 -6.421 1.00 0.00 O ATOM 386 CB CYS A 28 5.429 1.541 -3.992 1.00 0.00 C ATOM 387 SG CYS A 28 5.846 2.487 -2.506 1.00 0.00 S ATOM 388 H CYS A 28 3.213 3.395 -4.623 1.00 0.00 H ATOM 389 HA CYS A 28 5.873 2.702 -5.774 1.00 0.00 H ATOM 390 HB2 CYS A 28 4.616 0.882 -3.727 1.00 0.00 H ATOM 391 HB3 CYS A 28 6.279 0.924 -4.244 1.00 0.00 H ATOM 392 N ALA A 29 3.136 2.075 -6.738 1.00 0.00 N ATOM 393 CA ALA A 29 2.202 1.393 -7.694 1.00 0.00 C ATOM 394 C ALA A 29 1.381 0.320 -6.964 1.00 0.00 C ATOM 395 O ALA A 29 1.627 0.039 -5.806 1.00 0.00 O ATOM 396 CB ALA A 29 3.011 0.738 -8.848 1.00 0.00 C ATOM 397 H ALA A 29 2.961 3.011 -6.506 1.00 0.00 H ATOM 398 HA ALA A 29 1.524 2.132 -8.094 1.00 0.00 H ATOM 399 HB1 ALA A 29 3.863 1.353 -9.102 1.00 0.00 H ATOM 400 HB2 ALA A 29 2.382 0.644 -9.721 1.00 0.00 H ATOM 401 HB3 ALA A 29 3.362 -0.245 -8.568 1.00 0.00 H ATOM 402 N GLU A 30 0.431 -0.237 -7.677 1.00 0.00 N ATOM 403 CA GLU A 30 -0.476 -1.304 -7.136 1.00 0.00 C ATOM 404 C GLU A 30 -1.466 -0.681 -6.141 1.00 0.00 C ATOM 405 O GLU A 30 -1.069 0.005 -5.219 1.00 0.00 O ATOM 406 CB GLU A 30 0.359 -2.413 -6.417 1.00 0.00 C ATOM 407 CG GLU A 30 -0.463 -3.723 -6.317 1.00 0.00 C ATOM 408 CD GLU A 30 0.086 -4.750 -7.322 1.00 0.00 C ATOM 409 OE1 GLU A 30 -0.387 -4.716 -8.446 1.00 0.00 O ATOM 410 OE2 GLU A 30 0.949 -5.510 -6.908 1.00 0.00 O ATOM 411 H GLU A 30 0.305 0.059 -8.602 1.00 0.00 H ATOM 412 HA GLU A 30 -1.027 -1.728 -7.964 1.00 0.00 H ATOM 413 HB2 GLU A 30 1.276 -2.584 -6.964 1.00 0.00 H ATOM 414 HB3 GLU A 30 0.618 -2.099 -5.417 1.00 0.00 H ATOM 415 HG2 GLU A 30 -0.385 -4.128 -5.318 1.00 0.00 H ATOM 416 HG3 GLU A 30 -1.509 -3.547 -6.528 1.00 0.00 H TER 417 GLU A 30