ATOM 1 N GLY A 1 5.714 9.303 -0.100 1.00 0.00 N ATOM 2 CA GLY A 1 4.793 10.106 -0.886 1.00 0.00 C ATOM 3 C GLY A 1 4.560 9.576 -2.293 1.00 0.00 C ATOM 4 O GLY A 1 4.100 10.313 -3.162 1.00 0.00 O ATOM 5 H1 GLY A 1 5.398 8.868 0.714 1.00 0.00 H ATOM 6 HA2 GLY A 1 3.845 10.144 -0.373 1.00 0.00 H ATOM 7 HA3 GLY A 1 5.187 11.110 -0.956 1.00 0.00 H ATOM 8 N SER A 2 4.872 8.308 -2.524 1.00 0.00 N ATOM 9 CA SER A 2 4.690 7.711 -3.840 1.00 0.00 C ATOM 10 C SER A 2 4.160 6.288 -3.721 1.00 0.00 C ATOM 11 O SER A 2 4.369 5.624 -2.708 1.00 0.00 O ATOM 12 CB SER A 2 6.019 7.707 -4.599 1.00 0.00 C ATOM 13 OG SER A 2 6.599 9.001 -4.628 1.00 0.00 O ATOM 14 H SER A 2 5.243 7.759 -1.798 1.00 0.00 H ATOM 15 HA SER A 2 3.974 8.309 -4.383 1.00 0.00 H ATOM 16 HB2 SER A 2 6.704 7.029 -4.115 1.00 0.00 H ATOM 17 HB3 SER A 2 5.849 7.381 -5.615 1.00 0.00 H ATOM 18 HG SER A 2 6.961 9.210 -3.757 1.00 0.00 H ATOM 19 N LEU A 3 3.481 5.816 -4.758 1.00 0.00 N ATOM 20 CA LEU A 3 2.946 4.459 -4.759 1.00 0.00 C ATOM 21 C LEU A 3 4.104 3.471 -4.785 1.00 0.00 C ATOM 22 O LEU A 3 5.007 3.596 -5.610 1.00 0.00 O ATOM 23 CB LEU A 3 2.033 4.243 -5.968 1.00 0.00 C ATOM 24 CG LEU A 3 0.829 5.182 -6.047 1.00 0.00 C ATOM 25 CD1 LEU A 3 0.016 4.906 -7.302 1.00 0.00 C ATOM 26 CD2 LEU A 3 -0.039 5.036 -4.808 1.00 0.00 C ATOM 27 H LEU A 3 3.351 6.384 -5.543 1.00 0.00 H ATOM 28 HA LEU A 3 2.380 4.319 -3.850 1.00 0.00 H ATOM 29 HB2 LEU A 3 2.622 4.369 -6.865 1.00 0.00 H ATOM 30 HB3 LEU A 3 1.667 3.227 -5.939 1.00 0.00 H ATOM 31 HG LEU A 3 1.179 6.203 -6.094 1.00 0.00 H ATOM 32 HD11 LEU A 3 -0.253 3.860 -7.334 1.00 0.00 H ATOM 33 HD12 LEU A 3 0.605 5.154 -8.174 1.00 0.00 H ATOM 34 HD13 LEU A 3 -0.880 5.507 -7.290 1.00 0.00 H ATOM 35 HD21 LEU A 3 -0.874 5.718 -4.870 1.00 0.00 H ATOM 36 HD22 LEU A 3 0.547 5.264 -3.930 1.00 0.00 H ATOM 37 HD23 LEU A 3 -0.406 4.023 -4.743 1.00 0.00 H ATOM 38 N CYS A 4 4.105 2.513 -3.870 1.00 0.00 N ATOM 39 CA CYS A 4 5.205 1.553 -3.811 1.00 0.00 C ATOM 40 C CYS A 4 4.871 0.230 -4.495 1.00 0.00 C ATOM 41 O CYS A 4 5.462 -0.801 -4.177 1.00 0.00 O ATOM 42 CB CYS A 4 5.603 1.307 -2.357 1.00 0.00 C ATOM 43 SG CYS A 4 4.240 0.730 -1.302 1.00 0.00 S ATOM 44 H CYS A 4 3.371 2.463 -3.208 1.00 0.00 H ATOM 45 HA CYS A 4 6.045 1.995 -4.323 1.00 0.00 H ATOM 46 HB2 CYS A 4 6.380 0.559 -2.327 1.00 0.00 H ATOM 47 HB3 CYS A 4 5.980 2.227 -1.934 1.00 0.00 H ATOM 48 N GLY A 5 3.942 0.268 -5.444 1.00 0.00 N ATOM 49 CA GLY A 5 3.561 -0.938 -6.167 1.00 0.00 C ATOM 50 C GLY A 5 2.967 -2.000 -5.260 1.00 0.00 C ATOM 51 O GLY A 5 3.090 -3.194 -5.524 1.00 0.00 O ATOM 52 H GLY A 5 3.519 1.121 -5.664 1.00 0.00 H ATOM 53 HA2 GLY A 5 2.833 -0.677 -6.921 1.00 0.00 H ATOM 54 HA3 GLY A 5 4.436 -1.343 -6.652 1.00 0.00 H ATOM 55 N ASP A 6 2.313 -1.554 -4.200 1.00 0.00 N ATOM 56 CA ASP A 6 1.678 -2.449 -3.241 1.00 0.00 C ATOM 57 C ASP A 6 0.220 -2.027 -3.099 1.00 0.00 C ATOM 58 O ASP A 6 -0.113 -0.871 -3.382 1.00 0.00 O ATOM 59 CB ASP A 6 2.400 -2.380 -1.891 1.00 0.00 C ATOM 60 CG ASP A 6 2.293 -3.664 -1.087 1.00 0.00 C ATOM 61 OD1 ASP A 6 1.179 -4.214 -0.973 1.00 0.00 O ATOM 62 OD2 ASP A 6 3.327 -4.114 -0.543 1.00 0.00 O ATOM 63 H ASP A 6 2.244 -0.590 -4.058 1.00 0.00 H ATOM 64 HA ASP A 6 1.725 -3.456 -3.631 1.00 0.00 H ATOM 65 HB2 ASP A 6 3.447 -2.174 -2.062 1.00 0.00 H ATOM 66 HB3 ASP A 6 1.975 -1.576 -1.308 1.00 0.00 H ATOM 67 N THR A 7 -0.648 -2.934 -2.679 1.00 0.00 N ATOM 68 CA THR A 7 -2.062 -2.607 -2.534 1.00 0.00 C ATOM 69 C THR A 7 -2.701 -3.331 -1.353 1.00 0.00 C ATOM 70 O THR A 7 -2.424 -4.502 -1.098 1.00 0.00 O ATOM 71 CB THR A 7 -2.855 -2.951 -3.811 1.00 0.00 C ATOM 72 OG1 THR A 7 -2.436 -4.222 -4.321 1.00 0.00 O ATOM 73 CG2 THR A 7 -2.680 -1.884 -4.884 1.00 0.00 C ATOM 74 H THR A 7 -0.334 -3.841 -2.460 1.00 0.00 H ATOM 75 HA THR A 7 -2.139 -1.542 -2.369 1.00 0.00 H ATOM 76 HB THR A 7 -3.904 -3.008 -3.553 1.00 0.00 H ATOM 77 HG1 THR A 7 -1.513 -4.367 -4.092 1.00 0.00 H ATOM 78 HG21 THR A 7 -2.826 -2.326 -5.859 1.00 0.00 H ATOM 79 HG22 THR A 7 -1.685 -1.471 -4.822 1.00 0.00 H ATOM 80 HG23 THR A 7 -3.407 -1.099 -4.732 1.00 0.00 H ATOM 81 N CYS A 8 -3.583 -2.630 -0.653 1.00 0.00 N ATOM 82 CA CYS A 8 -4.286 -3.198 0.490 1.00 0.00 C ATOM 83 C CYS A 8 -5.579 -3.871 0.031 1.00 0.00 C ATOM 84 O CYS A 8 -6.627 -3.719 0.655 1.00 0.00 O ATOM 85 CB CYS A 8 -4.595 -2.107 1.525 1.00 0.00 C ATOM 86 SG CYS A 8 -3.156 -1.076 1.968 1.00 0.00 S ATOM 87 H CYS A 8 -3.777 -1.707 -0.923 1.00 0.00 H ATOM 88 HA CYS A 8 -3.645 -3.942 0.940 1.00 0.00 H ATOM 89 HB2 CYS A 8 -5.357 -1.453 1.130 1.00 0.00 H ATOM 90 HB3 CYS A 8 -4.958 -2.571 2.430 1.00 0.00 H ATOM 91 N PHE A 9 -5.493 -4.607 -1.075 1.00 0.00 N ATOM 92 CA PHE A 9 -6.648 -5.304 -1.632 1.00 0.00 C ATOM 93 C PHE A 9 -6.998 -6.532 -0.801 1.00 0.00 C ATOM 94 O PHE A 9 -8.148 -6.734 -0.427 1.00 0.00 O ATOM 95 CB PHE A 9 -6.374 -5.734 -3.078 1.00 0.00 C ATOM 96 CG PHE A 9 -6.690 -4.688 -4.114 1.00 0.00 C ATOM 97 CD1 PHE A 9 -6.339 -3.360 -3.928 1.00 0.00 C ATOM 98 CD2 PHE A 9 -7.337 -5.047 -5.286 1.00 0.00 C ATOM 99 CE1 PHE A 9 -6.629 -2.413 -4.891 1.00 0.00 C ATOM 100 CE2 PHE A 9 -7.631 -4.102 -6.251 1.00 0.00 C ATOM 101 CZ PHE A 9 -7.275 -2.784 -6.053 1.00 0.00 C ATOM 102 H PHE A 9 -4.625 -4.681 -1.526 1.00 0.00 H ATOM 103 HA PHE A 9 -7.485 -4.624 -1.620 1.00 0.00 H ATOM 104 HB2 PHE A 9 -5.329 -5.986 -3.176 1.00 0.00 H ATOM 105 HB3 PHE A 9 -6.968 -6.609 -3.299 1.00 0.00 H ATOM 106 HD1 PHE A 9 -5.834 -3.066 -3.020 1.00 0.00 H ATOM 107 HD2 PHE A 9 -7.615 -6.078 -5.443 1.00 0.00 H ATOM 108 HE1 PHE A 9 -6.351 -1.381 -4.734 1.00 0.00 H ATOM 109 HE2 PHE A 9 -8.137 -4.395 -7.158 1.00 0.00 H ATOM 110 HZ PHE A 9 -7.503 -2.043 -6.806 1.00 0.00 H ATOM 111 N VAL A 10 -5.991 -7.353 -0.531 1.00 0.00 N ATOM 112 CA VAL A 10 -6.181 -8.574 0.244 1.00 0.00 C ATOM 113 C VAL A 10 -6.451 -8.274 1.715 1.00 0.00 C ATOM 114 O VAL A 10 -7.486 -8.652 2.259 1.00 0.00 O ATOM 115 CB VAL A 10 -4.957 -9.510 0.130 1.00 0.00 C ATOM 116 CG1 VAL A 10 -5.039 -10.340 -1.141 1.00 0.00 C ATOM 117 CG2 VAL A 10 -3.654 -8.717 0.159 1.00 0.00 C ATOM 118 H VAL A 10 -5.099 -7.138 -0.868 1.00 0.00 H ATOM 119 HA VAL A 10 -7.035 -9.091 -0.163 1.00 0.00 H ATOM 120 HB VAL A 10 -4.963 -10.178 0.979 1.00 0.00 H ATOM 121 HG11 VAL A 10 -4.768 -11.363 -0.922 1.00 0.00 H ATOM 122 HG12 VAL A 10 -4.360 -9.939 -1.877 1.00 0.00 H ATOM 123 HG13 VAL A 10 -6.047 -10.310 -1.526 1.00 0.00 H ATOM 124 HG21 VAL A 10 -3.866 -7.670 0.003 1.00 0.00 H ATOM 125 HG22 VAL A 10 -2.998 -9.074 -0.623 1.00 0.00 H ATOM 126 HG23 VAL A 10 -3.174 -8.848 1.118 1.00 0.00 H ATOM 127 N LEU A 11 -5.510 -7.598 2.346 1.00 0.00 N ATOM 128 CA LEU A 11 -5.627 -7.239 3.750 1.00 0.00 C ATOM 129 C LEU A 11 -4.840 -5.963 4.006 1.00 0.00 C ATOM 130 O LEU A 11 -5.354 -4.996 4.570 1.00 0.00 O ATOM 131 CB LEU A 11 -5.105 -8.394 4.626 1.00 0.00 C ATOM 132 CG LEU A 11 -5.529 -8.382 6.104 1.00 0.00 C ATOM 133 CD1 LEU A 11 -4.775 -7.319 6.891 1.00 0.00 C ATOM 134 CD2 LEU A 11 -7.032 -8.170 6.225 1.00 0.00 C ATOM 135 H LEU A 11 -4.711 -7.334 1.850 1.00 0.00 H ATOM 136 HA LEU A 11 -6.668 -7.065 3.969 1.00 0.00 H ATOM 137 HB2 LEU A 11 -5.446 -9.322 4.190 1.00 0.00 H ATOM 138 HB3 LEU A 11 -4.025 -8.380 4.588 1.00 0.00 H ATOM 139 HG LEU A 11 -5.295 -9.341 6.542 1.00 0.00 H ATOM 140 HD11 LEU A 11 -4.402 -6.567 6.212 1.00 0.00 H ATOM 141 HD12 LEU A 11 -3.947 -7.777 7.411 1.00 0.00 H ATOM 142 HD13 LEU A 11 -5.442 -6.860 7.606 1.00 0.00 H ATOM 143 HD21 LEU A 11 -7.514 -8.486 5.312 1.00 0.00 H ATOM 144 HD22 LEU A 11 -7.235 -7.123 6.397 1.00 0.00 H ATOM 145 HD23 LEU A 11 -7.411 -8.751 7.053 1.00 0.00 H ATOM 146 N GLY A 12 -3.593 -5.969 3.568 1.00 0.00 N ATOM 147 CA GLY A 12 -2.736 -4.821 3.737 1.00 0.00 C ATOM 148 C GLY A 12 -1.511 -4.915 2.862 1.00 0.00 C ATOM 149 O GLY A 12 -1.388 -5.850 2.069 1.00 0.00 O ATOM 150 H GLY A 12 -3.247 -6.765 3.118 1.00 0.00 H ATOM 151 HA2 GLY A 12 -3.288 -3.928 3.479 1.00 0.00 H ATOM 152 HA3 GLY A 12 -2.428 -4.760 4.769 1.00 0.00 H ATOM 153 N CYS A 13 -0.623 -3.946 3.002 1.00 0.00 N ATOM 154 CA CYS A 13 0.604 -3.893 2.219 1.00 0.00 C ATOM 155 C CYS A 13 1.557 -5.019 2.588 1.00 0.00 C ATOM 156 O CYS A 13 1.704 -5.361 3.765 1.00 0.00 O ATOM 157 CB CYS A 13 1.306 -2.557 2.451 1.00 0.00 C ATOM 158 SG CYS A 13 0.213 -1.117 2.268 1.00 0.00 S ATOM 159 H CYS A 13 -0.799 -3.233 3.648 1.00 0.00 H ATOM 160 HA CYS A 13 0.343 -3.978 1.176 1.00 0.00 H ATOM 161 HB2 CYS A 13 1.709 -2.539 3.452 1.00 0.00 H ATOM 162 HB3 CYS A 13 2.112 -2.453 1.740 1.00 0.00 H ATOM 163 N ASN A 14 2.227 -5.563 1.581 1.00 0.00 N ATOM 164 CA ASN A 14 3.202 -6.614 1.791 1.00 0.00 C ATOM 165 C ASN A 14 4.394 -6.029 2.537 1.00 0.00 C ATOM 166 O ASN A 14 4.853 -6.574 3.543 1.00 0.00 O ATOM 167 CB ASN A 14 3.645 -7.207 0.448 1.00 0.00 C ATOM 168 CG ASN A 14 4.815 -8.163 0.582 1.00 0.00 C ATOM 169 OD1 ASN A 14 4.734 -9.180 1.265 1.00 0.00 O ATOM 170 ND2 ASN A 14 5.914 -7.844 -0.086 1.00 0.00 N ATOM 171 H ASN A 14 2.082 -5.221 0.670 1.00 0.00 H ATOM 172 HA ASN A 14 2.744 -7.380 2.391 1.00 0.00 H ATOM 173 HB2 ASN A 14 2.817 -7.745 0.010 1.00 0.00 H ATOM 174 HB3 ASN A 14 3.934 -6.403 -0.214 1.00 0.00 H ATOM 175 HD21 ASN A 14 5.907 -7.021 -0.619 1.00 0.00 H ATOM 176 HD22 ASN A 14 6.686 -8.439 -0.014 1.00 0.00 H ATOM 177 N ASP A 15 4.863 -4.887 2.051 1.00 0.00 N ATOM 178 CA ASP A 15 5.971 -4.186 2.681 1.00 0.00 C ATOM 179 C ASP A 15 5.468 -3.381 3.876 1.00 0.00 C ATOM 180 O ASP A 15 4.508 -2.617 3.765 1.00 0.00 O ATOM 181 CB ASP A 15 6.683 -3.278 1.674 1.00 0.00 C ATOM 182 CG ASP A 15 7.595 -2.264 2.337 1.00 0.00 C ATOM 183 OD1 ASP A 15 8.370 -2.640 3.238 1.00 0.00 O ATOM 184 OD2 ASP A 15 7.547 -1.081 1.950 1.00 0.00 O ATOM 185 H ASP A 15 4.428 -4.489 1.260 1.00 0.00 H ATOM 186 HA ASP A 15 6.669 -4.930 3.037 1.00 0.00 H ATOM 187 HB2 ASP A 15 7.280 -3.887 1.011 1.00 0.00 H ATOM 188 HB3 ASP A 15 5.942 -2.745 1.094 1.00 0.00 H ATOM 189 N SER A 16 6.114 -3.570 5.019 1.00 0.00 N ATOM 190 CA SER A 16 5.738 -2.889 6.253 1.00 0.00 C ATOM 191 C SER A 16 6.085 -1.398 6.226 1.00 0.00 C ATOM 192 O SER A 16 5.686 -0.647 7.115 1.00 0.00 O ATOM 193 CB SER A 16 6.425 -3.570 7.434 1.00 0.00 C ATOM 194 OG SER A 16 6.164 -4.965 7.427 1.00 0.00 O ATOM 195 H SER A 16 6.865 -4.200 5.037 1.00 0.00 H ATOM 196 HA SER A 16 4.670 -2.990 6.370 1.00 0.00 H ATOM 197 HB2 SER A 16 7.493 -3.415 7.367 1.00 0.00 H ATOM 198 HB3 SER A 16 6.055 -3.150 8.358 1.00 0.00 H ATOM 199 HG SER A 16 5.563 -5.174 6.704 1.00 0.00 H ATOM 200 N SER A 17 6.829 -0.978 5.216 1.00 0.00 N ATOM 201 CA SER A 17 7.225 0.417 5.093 1.00 0.00 C ATOM 202 C SER A 17 6.166 1.213 4.325 1.00 0.00 C ATOM 203 O SER A 17 6.161 2.445 4.343 1.00 0.00 O ATOM 204 CB SER A 17 8.573 0.511 4.380 1.00 0.00 C ATOM 205 OG SER A 17 9.439 -0.539 4.782 1.00 0.00 O ATOM 206 H SER A 17 7.127 -1.623 4.538 1.00 0.00 H ATOM 207 HA SER A 17 7.321 0.828 6.086 1.00 0.00 H ATOM 208 HB2 SER A 17 8.420 0.443 3.312 1.00 0.00 H ATOM 209 HB3 SER A 17 9.038 1.457 4.617 1.00 0.00 H ATOM 210 HG SER A 17 9.177 -1.358 4.332 1.00 0.00 H ATOM 211 N CYS A 18 5.276 0.501 3.649 1.00 0.00 N ATOM 212 CA CYS A 18 4.214 1.132 2.877 1.00 0.00 C ATOM 213 C CYS A 18 2.968 1.343 3.727 1.00 0.00 C ATOM 214 O CYS A 18 2.560 0.454 4.473 1.00 0.00 O ATOM 215 CB CYS A 18 3.855 0.276 1.664 1.00 0.00 C ATOM 216 SG CYS A 18 5.168 0.157 0.408 1.00 0.00 S ATOM 217 H CYS A 18 5.330 -0.480 3.671 1.00 0.00 H ATOM 218 HA CYS A 18 4.574 2.091 2.537 1.00 0.00 H ATOM 219 HB2 CYS A 18 3.629 -0.726 1.995 1.00 0.00 H ATOM 220 HB3 CYS A 18 2.981 0.695 1.185 1.00 0.00 H ATOM 221 N SER A 19 2.347 2.506 3.593 1.00 0.00 N ATOM 222 CA SER A 19 1.135 2.789 4.332 1.00 0.00 C ATOM 223 C SER A 19 -0.066 2.342 3.534 1.00 0.00 C ATOM 224 O SER A 19 -0.066 2.368 2.296 1.00 0.00 O ATOM 225 CB SER A 19 1.011 4.262 4.695 1.00 0.00 C ATOM 226 OG SER A 19 -0.247 4.550 5.284 1.00 0.00 O ATOM 227 H SER A 19 2.698 3.175 2.966 1.00 0.00 H ATOM 228 HA SER A 19 1.171 2.208 5.243 1.00 0.00 H ATOM 229 HB2 SER A 19 1.774 4.502 5.405 1.00 0.00 H ATOM 230 HB3 SER A 19 1.128 4.862 3.810 1.00 0.00 H ATOM 231 HG SER A 19 -0.431 5.489 5.207 1.00 0.00 H ATOM 232 N CYS A 20 -1.072 1.929 4.260 1.00 0.00 N ATOM 233 CA CYS A 20 -2.308 1.443 3.672 1.00 0.00 C ATOM 234 C CYS A 20 -3.266 2.571 3.316 1.00 0.00 C ATOM 235 O CYS A 20 -4.265 2.795 4.000 1.00 0.00 O ATOM 236 CB CYS A 20 -2.997 0.439 4.601 1.00 0.00 C ATOM 237 SG CYS A 20 -2.963 -1.280 3.982 1.00 0.00 S ATOM 238 H CYS A 20 -0.973 1.958 5.234 1.00 0.00 H ATOM 239 HA CYS A 20 -2.044 0.930 2.759 1.00 0.00 H ATOM 240 HB2 CYS A 20 -2.505 0.452 5.562 1.00 0.00 H ATOM 241 HB3 CYS A 20 -4.031 0.724 4.726 1.00 0.00 H ATOM 242 N ASN A 21 -2.985 3.244 2.211 1.00 0.00 N ATOM 243 CA ASN A 21 -3.852 4.309 1.725 1.00 0.00 C ATOM 244 C ASN A 21 -4.895 3.658 0.828 1.00 0.00 C ATOM 245 O ASN A 21 -4.895 3.848 -0.390 1.00 0.00 O ATOM 246 CB ASN A 21 -3.048 5.363 0.953 1.00 0.00 C ATOM 247 CG ASN A 21 -3.868 6.597 0.623 1.00 0.00 C ATOM 248 OD1 ASN A 21 -4.296 7.328 1.513 1.00 0.00 O ATOM 249 ND2 ASN A 21 -4.093 6.835 -0.660 1.00 0.00 N ATOM 250 H ASN A 21 -2.197 2.991 1.684 1.00 0.00 H ATOM 251 HA ASN A 21 -4.341 4.766 2.573 1.00 0.00 H ATOM 252 HB2 ASN A 21 -2.200 5.666 1.550 1.00 0.00 H ATOM 253 HB3 ASN A 21 -2.695 4.930 0.029 1.00 0.00 H ATOM 254 HD21 ASN A 21 -3.723 6.210 -1.316 1.00 0.00 H ATOM 255 HD22 ASN A 21 -4.623 7.622 -0.896 1.00 0.00 H ATOM 256 N TYR A 22 -5.725 2.825 1.465 1.00 0.00 N ATOM 257 CA TYR A 22 -6.765 2.028 0.808 1.00 0.00 C ATOM 258 C TYR A 22 -7.288 2.636 -0.491 1.00 0.00 C ATOM 259 O TYR A 22 -7.738 3.780 -0.525 1.00 0.00 O ATOM 260 CB TYR A 22 -7.938 1.775 1.759 1.00 0.00 C ATOM 261 CG TYR A 22 -7.709 0.642 2.740 1.00 0.00 C ATOM 262 CD1 TYR A 22 -6.620 0.643 3.601 1.00 0.00 C ATOM 263 CD2 TYR A 22 -8.592 -0.431 2.803 1.00 0.00 C ATOM 264 CE1 TYR A 22 -6.415 -0.392 4.495 1.00 0.00 C ATOM 265 CE2 TYR A 22 -8.393 -1.469 3.694 1.00 0.00 C ATOM 266 CZ TYR A 22 -7.303 -1.445 4.537 1.00 0.00 C ATOM 267 OH TYR A 22 -7.100 -2.475 5.427 1.00 0.00 O ATOM 268 H TYR A 22 -5.597 2.708 2.432 1.00 0.00 H ATOM 269 HA TYR A 22 -6.317 1.079 0.577 1.00 0.00 H ATOM 270 HB2 TYR A 22 -8.126 2.670 2.329 1.00 0.00 H ATOM 271 HB3 TYR A 22 -8.817 1.537 1.177 1.00 0.00 H ATOM 272 HD1 TYR A 22 -5.925 1.468 3.567 1.00 0.00 H ATOM 273 HD2 TYR A 22 -9.445 -0.448 2.141 1.00 0.00 H ATOM 274 HE1 TYR A 22 -5.560 -0.372 5.155 1.00 0.00 H ATOM 275 HE2 TYR A 22 -9.090 -2.294 3.728 1.00 0.00 H ATOM 276 HH TYR A 22 -6.652 -3.204 4.983 1.00 0.00 H ATOM 277 N PRO A 23 -7.227 1.856 -1.583 1.00 0.00 N ATOM 278 CA PRO A 23 -6.701 0.495 -1.575 1.00 0.00 C ATOM 279 C PRO A 23 -5.252 0.393 -2.076 1.00 0.00 C ATOM 280 O PRO A 23 -4.772 -0.699 -2.376 1.00 0.00 O ATOM 281 CB PRO A 23 -7.645 -0.173 -2.564 1.00 0.00 C ATOM 282 CG PRO A 23 -7.915 0.881 -3.596 1.00 0.00 C ATOM 283 CD PRO A 23 -7.676 2.225 -2.931 1.00 0.00 C ATOM 284 HA PRO A 23 -6.796 0.022 -0.611 1.00 0.00 H ATOM 285 HB2 PRO A 23 -7.164 -1.038 -2.998 1.00 0.00 H ATOM 286 HB3 PRO A 23 -8.551 -0.470 -2.060 1.00 0.00 H ATOM 287 HG2 PRO A 23 -7.240 0.754 -4.429 1.00 0.00 H ATOM 288 HG3 PRO A 23 -8.939 0.808 -3.931 1.00 0.00 H ATOM 289 HD2 PRO A 23 -6.910 2.775 -3.456 1.00 0.00 H ATOM 290 HD3 PRO A 23 -8.593 2.794 -2.891 1.00 0.00 H ATOM 291 N ILE A 24 -4.567 1.526 -2.185 1.00 0.00 N ATOM 292 CA ILE A 24 -3.188 1.546 -2.680 1.00 0.00 C ATOM 293 C ILE A 24 -2.174 1.864 -1.581 1.00 0.00 C ATOM 294 O ILE A 24 -2.439 2.654 -0.683 1.00 0.00 O ATOM 295 CB ILE A 24 -3.032 2.563 -3.831 1.00 0.00 C ATOM 296 CG1 ILE A 24 -3.635 3.917 -3.433 1.00 0.00 C ATOM 297 CG2 ILE A 24 -3.686 2.029 -5.099 1.00 0.00 C ATOM 298 CD1 ILE A 24 -3.580 4.964 -4.526 1.00 0.00 C ATOM 299 H ILE A 24 -4.998 2.375 -1.939 1.00 0.00 H ATOM 300 HA ILE A 24 -2.969 0.564 -3.075 1.00 0.00 H ATOM 301 HB ILE A 24 -1.978 2.690 -4.027 1.00 0.00 H ATOM 302 HG12 ILE A 24 -4.671 3.777 -3.165 1.00 0.00 H ATOM 303 HG13 ILE A 24 -3.098 4.302 -2.578 1.00 0.00 H ATOM 304 HG21 ILE A 24 -3.243 2.507 -5.961 1.00 0.00 H ATOM 305 HG22 ILE A 24 -4.744 2.242 -5.076 1.00 0.00 H ATOM 306 HG23 ILE A 24 -3.534 0.962 -5.161 1.00 0.00 H ATOM 307 HD11 ILE A 24 -4.576 5.152 -4.896 1.00 0.00 H ATOM 308 HD12 ILE A 24 -2.957 4.609 -5.334 1.00 0.00 H ATOM 309 HD13 ILE A 24 -3.165 5.878 -4.127 1.00 0.00 H ATOM 310 N CYS A 25 -1.009 1.237 -1.653 1.00 0.00 N ATOM 311 CA CYS A 25 0.033 1.458 -0.658 1.00 0.00 C ATOM 312 C CYS A 25 0.987 2.570 -1.077 1.00 0.00 C ATOM 313 O CYS A 25 1.524 2.580 -2.199 1.00 0.00 O ATOM 314 CB CYS A 25 0.791 0.168 -0.398 1.00 0.00 C ATOM 315 SG CYS A 25 -0.256 -1.142 0.298 1.00 0.00 S ATOM 316 H CYS A 25 -0.842 0.607 -2.389 1.00 0.00 H ATOM 317 HA CYS A 25 -0.454 1.759 0.257 1.00 0.00 H ATOM 318 HB2 CYS A 25 1.207 -0.196 -1.326 1.00 0.00 H ATOM 319 HB3 CYS A 25 1.592 0.359 0.302 1.00 0.00 H ATOM 320 N VAL A 26 1.191 3.512 -0.167 1.00 0.00 N ATOM 321 CA VAL A 26 2.064 4.643 -0.423 1.00 0.00 C ATOM 322 C VAL A 26 3.279 4.640 0.497 1.00 0.00 C ATOM 323 O VAL A 26 3.191 4.285 1.671 1.00 0.00 O ATOM 324 CB VAL A 26 1.316 5.989 -0.272 1.00 0.00 C ATOM 325 CG1 VAL A 26 0.226 6.120 -1.325 1.00 0.00 C ATOM 326 CG2 VAL A 26 0.727 6.132 1.126 1.00 0.00 C ATOM 327 H VAL A 26 0.736 3.441 0.707 1.00 0.00 H ATOM 328 HA VAL A 26 2.406 4.567 -1.444 1.00 0.00 H ATOM 329 HB VAL A 26 2.025 6.790 -0.423 1.00 0.00 H ATOM 330 HG11 VAL A 26 -0.731 5.880 -0.884 1.00 0.00 H ATOM 331 HG12 VAL A 26 0.428 5.440 -2.139 1.00 0.00 H ATOM 332 HG13 VAL A 26 0.206 7.133 -1.699 1.00 0.00 H ATOM 333 HG21 VAL A 26 0.074 5.297 1.329 1.00 0.00 H ATOM 334 HG22 VAL A 26 0.164 7.053 1.187 1.00 0.00 H ATOM 335 HG23 VAL A 26 1.525 6.149 1.852 1.00 0.00 H ATOM 336 N LYS A 27 4.402 5.052 -0.055 1.00 0.00 N ATOM 337 CA LYS A 27 5.653 5.130 0.670 1.00 0.00 C ATOM 338 C LYS A 27 6.481 6.254 0.070 1.00 0.00 C ATOM 339 O LYS A 27 6.590 6.351 -1.151 1.00 0.00 O ATOM 340 CB LYS A 27 6.404 3.796 0.592 1.00 0.00 C ATOM 341 CG LYS A 27 7.739 3.797 1.322 1.00 0.00 C ATOM 342 CD LYS A 27 8.298 2.390 1.469 1.00 0.00 C ATOM 343 CE LYS A 27 8.505 1.716 0.123 1.00 0.00 C ATOM 344 NZ LYS A 27 8.899 0.289 0.274 1.00 0.00 N ATOM 345 H LYS A 27 4.391 5.326 -0.999 1.00 0.00 H ATOM 346 HA LYS A 27 5.432 5.362 1.702 1.00 0.00 H ATOM 347 HB2 LYS A 27 5.785 3.023 1.022 1.00 0.00 H ATOM 348 HB3 LYS A 27 6.588 3.562 -0.446 1.00 0.00 H ATOM 349 HG2 LYS A 27 8.443 4.395 0.764 1.00 0.00 H ATOM 350 HG3 LYS A 27 7.601 4.224 2.305 1.00 0.00 H ATOM 351 HD2 LYS A 27 9.247 2.443 1.980 1.00 0.00 H ATOM 352 HD3 LYS A 27 7.607 1.799 2.054 1.00 0.00 H ATOM 353 HE2 LYS A 27 7.584 1.768 -0.438 1.00 0.00 H ATOM 354 HE3 LYS A 27 9.283 2.241 -0.412 1.00 0.00 H ATOM 355 HZ1 LYS A 27 9.872 0.219 0.628 1.00 0.00 H ATOM 356 HZ2 LYS A 27 8.833 -0.202 -0.638 1.00 0.00 H ATOM 357 HZ3 LYS A 27 8.260 -0.189 0.957 1.00 0.00 H ATOM 358 N ASP A 28 7.020 7.114 0.927 1.00 0.00 N ATOM 359 CA ASP A 28 7.817 8.266 0.489 1.00 0.00 C ATOM 360 C ASP A 28 6.989 9.143 -0.455 1.00 0.00 C ATOM 361 O ASP A 28 7.472 9.647 -1.467 1.00 0.00 O ATOM 362 CB ASP A 28 9.116 7.812 -0.188 1.00 0.00 C ATOM 363 CG ASP A 28 10.183 8.892 -0.177 1.00 0.00 C ATOM 364 OD1 ASP A 28 9.958 9.945 0.456 1.00 0.00 O ATOM 365 OD2 ASP A 28 11.255 8.672 -0.779 1.00 0.00 O ATOM 366 H ASP A 28 6.866 6.988 1.884 1.00 0.00 H ATOM 367 HA ASP A 28 8.063 8.846 1.366 1.00 0.00 H ATOM 368 HB2 ASP A 28 9.500 6.947 0.331 1.00 0.00 H ATOM 369 HB3 ASP A 28 8.905 7.548 -1.215 1.00 0.00 H TER 370 ASP A 28