ATOM 1 N VAL A 1 8.253 15.971 7.048 1.00 0.00 N ATOM 2 CA VAL A 1 7.600 15.201 8.130 1.00 0.00 C ATOM 3 C VAL A 1 6.163 14.891 7.882 1.00 0.00 C ATOM 4 O VAL A 1 5.449 15.665 7.248 1.00 0.00 O ATOM 5 CB VAL A 1 7.819 15.916 9.431 1.00 0.00 C ATOM 6 CG1 VAL A 1 7.161 17.306 9.449 1.00 0.00 C ATOM 7 CG2 VAL A 1 7.355 15.092 10.643 1.00 0.00 C ATOM 8 H1 VAL A 1 8.458 15.438 6.179 1.00 0.00 H ATOM 9 H2 VAL A 1 9.171 16.326 7.384 1.00 0.00 H ATOM 10 H3 VAL A 1 7.718 16.825 6.793 1.00 0.00 H ATOM 11 HA VAL A 1 8.119 14.255 8.186 1.00 0.00 H ATOM 12 HB VAL A 1 8.912 16.066 9.567 1.00 0.00 H ATOM 13 HG11 VAL A 1 6.057 17.236 9.346 1.00 0.00 H ATOM 14 HG12 VAL A 1 7.551 17.969 8.647 1.00 0.00 H ATOM 15 HG13 VAL A 1 7.376 17.802 10.420 1.00 0.00 H ATOM 16 HG21 VAL A 1 7.679 15.595 11.580 1.00 0.00 H ATOM 17 HG22 VAL A 1 7.799 14.074 10.632 1.00 0.00 H ATOM 18 HG23 VAL A 1 6.249 15.005 10.683 1.00 0.00 H ATOM 19 N VAL A 2 5.655 13.743 8.363 1.00 0.00 N ATOM 20 CA VAL A 2 4.279 13.360 8.287 1.00 0.00 C ATOM 21 C VAL A 2 3.531 13.832 9.487 1.00 0.00 C ATOM 22 O VAL A 2 3.803 13.415 10.612 1.00 0.00 O ATOM 23 CB VAL A 2 4.097 11.874 8.188 1.00 0.00 C ATOM 24 CG1 VAL A 2 2.609 11.492 8.114 1.00 0.00 C ATOM 25 CG2 VAL A 2 4.822 11.344 6.941 1.00 0.00 C ATOM 26 H VAL A 2 6.247 13.070 8.799 1.00 0.00 H ATOM 27 HA VAL A 2 3.839 13.812 7.412 1.00 0.00 H ATOM 28 HB VAL A 2 4.549 11.378 9.074 1.00 0.00 H ATOM 29 HG11 VAL A 2 2.091 12.078 7.325 1.00 0.00 H ATOM 30 HG12 VAL A 2 2.089 11.665 9.081 1.00 0.00 H ATOM 31 HG13 VAL A 2 2.502 10.413 7.872 1.00 0.00 H ATOM 32 HG21 VAL A 2 4.652 10.252 6.832 1.00 0.00 H ATOM 33 HG22 VAL A 2 5.918 11.510 7.009 1.00 0.00 H ATOM 34 HG23 VAL A 2 4.438 11.846 6.026 1.00 0.00 H ATOM 35 N SER A 3 2.532 14.711 9.291 1.00 0.00 N ATOM 36 CA SER A 3 1.612 15.113 10.310 1.00 0.00 C ATOM 37 C SER A 3 0.218 14.783 9.902 1.00 0.00 C ATOM 38 O SER A 3 -0.536 14.184 10.668 1.00 0.00 O ATOM 39 CB SER A 3 1.660 16.617 10.625 1.00 0.00 C ATOM 40 OG SER A 3 2.940 16.996 11.110 1.00 0.00 O ATOM 41 H SER A 3 2.399 15.129 8.396 1.00 0.00 H ATOM 42 HA SER A 3 1.798 14.566 11.223 1.00 0.00 H ATOM 43 HB2 SER A 3 1.451 17.208 9.706 1.00 0.00 H ATOM 44 HB3 SER A 3 0.899 16.883 11.389 1.00 0.00 H ATOM 45 HG SER A 3 3.016 16.674 12.011 1.00 0.00 H ATOM 46 N HIS A 4 -0.199 15.172 8.683 1.00 0.00 N ATOM 47 CA HIS A 4 -1.534 14.984 8.208 1.00 0.00 C ATOM 48 C HIS A 4 -1.638 13.849 7.248 1.00 0.00 C ATOM 49 O HIS A 4 -0.807 13.705 6.352 1.00 0.00 O ATOM 50 CB HIS A 4 -2.094 16.234 7.508 1.00 0.00 C ATOM 51 CG HIS A 4 -1.870 17.518 8.251 1.00 0.00 C ATOM 52 ND1 HIS A 4 -2.196 17.695 9.569 1.00 0.00 N ATOM 53 CD2 HIS A 4 -1.369 18.704 7.811 1.00 0.00 C ATOM 54 CE1 HIS A 4 -1.910 18.934 9.923 1.00 0.00 C ATOM 55 NE2 HIS A 4 -1.410 19.563 8.876 1.00 0.00 N ATOM 56 H HIS A 4 0.446 15.610 8.061 1.00 0.00 H ATOM 57 HA HIS A 4 -2.179 14.757 9.043 1.00 0.00 H ATOM 58 HB2 HIS A 4 -1.609 16.368 6.519 1.00 0.00 H ATOM 59 HB3 HIS A 4 -3.186 16.117 7.340 1.00 0.00 H ATOM 60 HD1 HIS A 4 -2.602 17.011 10.176 1.00 0.00 H ATOM 61 HD2 HIS A 4 -1.019 18.972 6.821 1.00 0.00 H ATOM 62 HE1 HIS A 4 -2.055 19.358 10.895 1.00 0.00 H ATOM 63 HE2 HIS A 4 -1.151 20.530 8.862 1.00 0.00 H ATOM 64 N PHE A 5 -2.686 13.017 7.380 1.00 0.00 N ATOM 65 CA PHE A 5 -2.965 11.915 6.513 1.00 0.00 C ATOM 66 C PHE A 5 -4.034 12.291 5.546 1.00 0.00 C ATOM 67 O PHE A 5 -4.939 13.054 5.879 1.00 0.00 O ATOM 68 CB PHE A 5 -3.388 10.701 7.356 1.00 0.00 C ATOM 69 CG PHE A 5 -3.295 9.414 6.609 1.00 0.00 C ATOM 70 CD1 PHE A 5 -2.080 8.790 6.459 1.00 0.00 C ATOM 71 CD2 PHE A 5 -4.420 8.821 6.085 1.00 0.00 C ATOM 72 CE1 PHE A 5 -1.983 7.588 5.799 1.00 0.00 C ATOM 73 CE2 PHE A 5 -4.335 7.620 5.420 1.00 0.00 C ATOM 74 CZ PHE A 5 -3.114 7.006 5.277 1.00 0.00 C ATOM 75 H PHE A 5 -3.344 13.162 8.115 1.00 0.00 H ATOM 76 HA PHE A 5 -2.074 11.673 5.951 1.00 0.00 H ATOM 77 HB2 PHE A 5 -2.707 10.615 8.230 1.00 0.00 H ATOM 78 HB3 PHE A 5 -4.416 10.823 7.755 1.00 0.00 H ATOM 79 HD1 PHE A 5 -1.191 9.238 6.881 1.00 0.00 H ATOM 80 HD2 PHE A 5 -5.382 9.300 6.202 1.00 0.00 H ATOM 81 HE1 PHE A 5 -1.024 7.103 5.696 1.00 0.00 H ATOM 82 HE2 PHE A 5 -5.225 7.160 5.018 1.00 0.00 H ATOM 83 HZ PHE A 5 -3.042 6.060 4.759 1.00 0.00 H ATOM 84 N ASN A 6 -3.983 11.797 4.296 1.00 0.00 N ATOM 85 CA ASN A 6 -4.928 12.144 3.281 1.00 0.00 C ATOM 86 C ASN A 6 -5.288 10.959 2.451 1.00 0.00 C ATOM 87 O ASN A 6 -4.600 9.940 2.442 1.00 0.00 O ATOM 88 CB ASN A 6 -4.371 13.221 2.334 1.00 0.00 C ATOM 89 CG ASN A 6 -4.160 14.533 3.074 1.00 0.00 C ATOM 90 OD1 ASN A 6 -3.049 14.894 3.461 1.00 0.00 O ATOM 91 ND2 ASN A 6 -5.269 15.292 3.287 1.00 0.00 N ATOM 92 H ASN A 6 -3.279 11.143 4.029 1.00 0.00 H ATOM 93 HA ASN A 6 -5.848 12.479 3.733 1.00 0.00 H ATOM 94 HB2 ASN A 6 -3.386 12.900 1.931 1.00 0.00 H ATOM 95 HB3 ASN A 6 -5.049 13.411 1.474 1.00 0.00 H ATOM 96 HD21 ASN A 6 -6.152 15.006 2.915 1.00 0.00 H ATOM 97 HD22 ASN A 6 -5.149 16.140 3.801 1.00 0.00 H ATOM 98 N ASP A 7 -6.386 11.071 1.684 1.00 0.00 N ATOM 99 CA ASP A 7 -6.769 10.150 0.659 1.00 0.00 C ATOM 100 C ASP A 7 -6.380 10.669 -0.682 1.00 0.00 C ATOM 101 O ASP A 7 -6.218 11.870 -0.890 1.00 0.00 O ATOM 102 CB ASP A 7 -8.280 9.868 0.709 1.00 0.00 C ATOM 103 CG ASP A 7 -8.627 9.081 1.965 1.00 0.00 C ATOM 104 OD1 ASP A 7 -8.197 7.904 2.080 1.00 0.00 O ATOM 105 OD2 ASP A 7 -9.362 9.620 2.835 1.00 0.00 O ATOM 106 H ASP A 7 -6.980 11.867 1.784 1.00 0.00 H ATOM 107 HA ASP A 7 -6.227 9.224 0.788 1.00 0.00 H ATOM 108 HB2 ASP A 7 -8.851 10.821 0.706 1.00 0.00 H ATOM 109 HB3 ASP A 7 -8.606 9.259 -0.162 1.00 0.00 H ATOM 110 N CYS A 8 -6.201 9.762 -1.659 1.00 0.00 N ATOM 111 CA CYS A 8 -5.649 10.036 -2.950 1.00 0.00 C ATOM 112 C CYS A 8 -6.566 9.645 -4.056 1.00 0.00 C ATOM 113 O CYS A 8 -6.332 8.618 -4.692 1.00 0.00 O ATOM 114 CB CYS A 8 -4.294 9.320 -3.087 1.00 0.00 C ATOM 115 SG CYS A 8 -4.310 7.570 -2.603 1.00 0.00 S ATOM 116 H CYS A 8 -6.386 8.801 -1.468 1.00 0.00 H ATOM 117 HA CYS A 8 -5.449 11.091 -3.058 1.00 0.00 H ATOM 118 HB2 CYS A 8 -3.902 9.417 -4.122 1.00 0.00 H ATOM 119 HB3 CYS A 8 -3.569 9.840 -2.424 1.00 0.00 H ATOM 120 N PRO A 9 -7.611 10.344 -4.389 1.00 0.00 N ATOM 121 CA PRO A 9 -8.578 9.866 -5.334 1.00 0.00 C ATOM 122 C PRO A 9 -8.120 9.946 -6.750 1.00 0.00 C ATOM 123 O PRO A 9 -8.615 9.194 -7.588 1.00 0.00 O ATOM 124 CB PRO A 9 -9.806 10.743 -5.100 1.00 0.00 C ATOM 125 CG PRO A 9 -9.247 12.054 -4.525 1.00 0.00 C ATOM 126 CD PRO A 9 -8.055 11.544 -3.698 1.00 0.00 C ATOM 127 HA PRO A 9 -8.800 8.827 -5.142 1.00 0.00 H ATOM 128 HB2 PRO A 9 -10.420 10.908 -6.010 1.00 0.00 H ATOM 129 HB3 PRO A 9 -10.445 10.266 -4.326 1.00 0.00 H ATOM 130 HG2 PRO A 9 -8.894 12.709 -5.350 1.00 0.00 H ATOM 131 HG3 PRO A 9 -9.991 12.601 -3.905 1.00 0.00 H ATOM 132 HD2 PRO A 9 -7.250 12.307 -3.638 1.00 0.00 H ATOM 133 HD3 PRO A 9 -8.402 11.271 -2.678 1.00 0.00 H ATOM 134 N LEU A 10 -7.170 10.844 -7.067 1.00 0.00 N ATOM 135 CA LEU A 10 -6.636 11.038 -8.379 1.00 0.00 C ATOM 136 C LEU A 10 -5.765 9.913 -8.819 1.00 0.00 C ATOM 137 O LEU A 10 -5.660 9.619 -10.009 1.00 0.00 O ATOM 138 CB LEU A 10 -5.842 12.350 -8.503 1.00 0.00 C ATOM 139 CG LEU A 10 -6.619 13.622 -8.120 1.00 0.00 C ATOM 140 CD1 LEU A 10 -6.441 13.994 -6.638 1.00 0.00 C ATOM 141 CD2 LEU A 10 -6.163 14.803 -8.993 1.00 0.00 C ATOM 142 H LEU A 10 -6.795 11.437 -6.360 1.00 0.00 H ATOM 143 HA LEU A 10 -7.461 11.083 -9.075 1.00 0.00 H ATOM 144 HB2 LEU A 10 -4.913 12.308 -7.895 1.00 0.00 H ATOM 145 HB3 LEU A 10 -5.527 12.459 -9.562 1.00 0.00 H ATOM 146 HG LEU A 10 -7.696 13.452 -8.325 1.00 0.00 H ATOM 147 HD11 LEU A 10 -7.000 14.925 -6.406 1.00 0.00 H ATOM 148 HD12 LEU A 10 -5.367 14.173 -6.419 1.00 0.00 H ATOM 149 HD13 LEU A 10 -6.804 13.189 -5.963 1.00 0.00 H ATOM 150 HD21 LEU A 10 -5.076 14.985 -8.856 1.00 0.00 H ATOM 151 HD22 LEU A 10 -6.714 15.729 -8.722 1.00 0.00 H ATOM 152 HD23 LEU A 10 -6.351 14.587 -10.067 1.00 0.00 H ATOM 153 N SER A 11 -5.108 9.223 -7.870 1.00 0.00 N ATOM 154 CA SER A 11 -4.228 8.125 -8.128 1.00 0.00 C ATOM 155 C SER A 11 -4.920 6.920 -8.666 1.00 0.00 C ATOM 156 O SER A 11 -5.691 6.255 -7.975 1.00 0.00 O ATOM 157 CB SER A 11 -3.460 7.650 -6.883 1.00 0.00 C ATOM 158 OG SER A 11 -2.464 8.586 -6.497 1.00 0.00 O ATOM 159 H SER A 11 -5.188 9.512 -6.918 1.00 0.00 H ATOM 160 HA SER A 11 -3.517 8.445 -8.874 1.00 0.00 H ATOM 161 HB2 SER A 11 -4.164 7.486 -6.039 1.00 0.00 H ATOM 162 HB3 SER A 11 -2.948 6.685 -7.083 1.00 0.00 H ATOM 163 HG SER A 11 -1.848 8.087 -5.955 1.00 0.00 H ATOM 164 N HIS A 12 -4.643 6.572 -9.936 1.00 0.00 N ATOM 165 CA HIS A 12 -5.054 5.345 -10.544 1.00 0.00 C ATOM 166 C HIS A 12 -3.907 4.397 -10.458 1.00 0.00 C ATOM 167 O HIS A 12 -3.007 4.416 -11.295 1.00 0.00 O ATOM 168 CB HIS A 12 -5.456 5.509 -12.019 1.00 0.00 C ATOM 169 CG HIS A 12 -6.474 6.585 -12.254 1.00 0.00 C ATOM 170 ND1 HIS A 12 -6.121 7.905 -12.358 1.00 0.00 N ATOM 171 CD2 HIS A 12 -7.832 6.541 -12.321 1.00 0.00 C ATOM 172 CE1 HIS A 12 -7.212 8.639 -12.470 1.00 0.00 C ATOM 173 NE2 HIS A 12 -8.259 7.835 -12.459 1.00 0.00 N ATOM 174 H HIS A 12 -4.096 7.185 -10.500 1.00 0.00 H ATOM 175 HA HIS A 12 -5.890 4.925 -10.005 1.00 0.00 H ATOM 176 HB2 HIS A 12 -4.573 5.768 -12.641 1.00 0.00 H ATOM 177 HB3 HIS A 12 -5.868 4.552 -12.404 1.00 0.00 H ATOM 178 HD1 HIS A 12 -5.196 8.260 -12.225 1.00 0.00 H ATOM 179 HD2 HIS A 12 -8.492 5.686 -12.245 1.00 0.00 H ATOM 180 HE1 HIS A 12 -7.246 9.706 -12.533 1.00 0.00 H ATOM 181 HE2 HIS A 12 -9.206 8.153 -12.496 1.00 0.00 H ATOM 182 N ASP A 13 -3.850 3.552 -9.412 1.00 0.00 N ATOM 183 CA ASP A 13 -2.703 2.739 -9.148 1.00 0.00 C ATOM 184 C ASP A 13 -2.579 1.582 -10.078 1.00 0.00 C ATOM 185 O ASP A 13 -3.541 1.123 -10.692 1.00 0.00 O ATOM 186 CB ASP A 13 -2.681 2.260 -7.688 1.00 0.00 C ATOM 187 CG ASP A 13 -2.615 3.456 -6.749 1.00 0.00 C ATOM 188 OD1 ASP A 13 -1.632 4.239 -6.845 1.00 0.00 O ATOM 189 OD2 ASP A 13 -3.552 3.615 -5.922 1.00 0.00 O ATOM 190 H ASP A 13 -4.570 3.531 -8.722 1.00 0.00 H ATOM 191 HA ASP A 13 -1.825 3.346 -9.311 1.00 0.00 H ATOM 192 HB2 ASP A 13 -3.596 1.677 -7.452 1.00 0.00 H ATOM 193 HB3 ASP A 13 -1.787 1.633 -7.484 1.00 0.00 H ATOM 194 N GLY A 14 -1.343 1.075 -10.241 1.00 0.00 N ATOM 195 CA GLY A 14 -1.050 0.037 -11.179 1.00 0.00 C ATOM 196 C GLY A 14 0.283 -0.596 -10.971 1.00 0.00 C ATOM 197 O GLY A 14 0.510 -1.725 -11.402 1.00 0.00 O ATOM 198 H GLY A 14 -0.599 1.499 -9.730 1.00 0.00 H ATOM 199 HA2 GLY A 14 -1.781 -0.751 -11.072 1.00 0.00 H ATOM 200 HA3 GLY A 14 -1.042 0.469 -12.168 1.00 0.00 H ATOM 201 N TYR A 15 1.213 0.113 -10.307 1.00 0.00 N ATOM 202 CA TYR A 15 2.537 -0.329 -9.995 1.00 0.00 C ATOM 203 C TYR A 15 2.560 -1.088 -8.713 1.00 0.00 C ATOM 204 O TYR A 15 3.261 -2.088 -8.571 1.00 0.00 O ATOM 205 CB TYR A 15 3.451 0.906 -9.917 1.00 0.00 C ATOM 206 CG TYR A 15 4.897 0.548 -9.972 1.00 0.00 C ATOM 207 CD1 TYR A 15 5.424 0.038 -11.135 1.00 0.00 C ATOM 208 CD2 TYR A 15 5.710 0.712 -8.875 1.00 0.00 C ATOM 209 CE1 TYR A 15 6.752 -0.315 -11.196 1.00 0.00 C ATOM 210 CE2 TYR A 15 7.040 0.371 -8.936 1.00 0.00 C ATOM 211 CZ TYR A 15 7.563 -0.145 -10.099 1.00 0.00 C ATOM 212 OH TYR A 15 8.918 -0.531 -10.174 1.00 0.00 O ATOM 213 H TYR A 15 1.015 1.040 -9.996 1.00 0.00 H ATOM 214 HA TYR A 15 2.871 -1.000 -10.773 1.00 0.00 H ATOM 215 HB2 TYR A 15 3.255 1.557 -10.795 1.00 0.00 H ATOM 216 HB3 TYR A 15 3.251 1.502 -9.002 1.00 0.00 H ATOM 217 HD1 TYR A 15 4.794 -0.103 -12.000 1.00 0.00 H ATOM 218 HD2 TYR A 15 5.297 1.100 -7.955 1.00 0.00 H ATOM 219 HE1 TYR A 15 7.146 -0.762 -12.097 1.00 0.00 H ATOM 220 HE2 TYR A 15 7.663 0.481 -8.061 1.00 0.00 H ATOM 221 HH TYR A 15 9.326 -0.367 -9.321 1.00 0.00 H ATOM 222 N CYS A 16 1.760 -0.660 -7.720 1.00 0.00 N ATOM 223 CA CYS A 16 1.621 -1.358 -6.479 1.00 0.00 C ATOM 224 C CYS A 16 0.529 -2.363 -6.605 1.00 0.00 C ATOM 225 O CYS A 16 -0.656 -2.035 -6.641 1.00 0.00 O ATOM 226 CB CYS A 16 1.326 -0.403 -5.311 1.00 0.00 C ATOM 227 SG CYS A 16 2.705 0.745 -5.030 1.00 0.00 S ATOM 228 H CYS A 16 1.219 0.170 -7.838 1.00 0.00 H ATOM 229 HA CYS A 16 2.534 -1.888 -6.254 1.00 0.00 H ATOM 230 HB2 CYS A 16 0.403 0.176 -5.527 1.00 0.00 H ATOM 231 HB3 CYS A 16 1.153 -0.988 -4.382 1.00 0.00 H ATOM 232 N LEU A 17 0.919 -3.644 -6.723 1.00 0.00 N ATOM 233 CA LEU A 17 0.071 -4.715 -7.147 1.00 0.00 C ATOM 234 C LEU A 17 -0.741 -5.255 -6.021 1.00 0.00 C ATOM 235 O LEU A 17 -0.523 -4.931 -4.854 1.00 0.00 O ATOM 236 CB LEU A 17 0.901 -5.829 -7.807 1.00 0.00 C ATOM 237 CG LEU A 17 1.877 -5.339 -8.889 1.00 0.00 C ATOM 238 CD1 LEU A 17 2.782 -6.482 -9.379 1.00 0.00 C ATOM 239 CD2 LEU A 17 1.165 -4.685 -10.086 1.00 0.00 C ATOM 240 H LEU A 17 1.874 -3.905 -6.601 1.00 0.00 H ATOM 241 HA LEU A 17 -0.621 -4.326 -7.881 1.00 0.00 H ATOM 242 HB2 LEU A 17 1.502 -6.335 -7.021 1.00 0.00 H ATOM 243 HB3 LEU A 17 0.230 -6.592 -8.257 1.00 0.00 H ATOM 244 HG LEU A 17 2.551 -4.576 -8.445 1.00 0.00 H ATOM 245 HD11 LEU A 17 3.320 -6.946 -8.524 1.00 0.00 H ATOM 246 HD12 LEU A 17 3.535 -6.086 -10.095 1.00 0.00 H ATOM 247 HD13 LEU A 17 2.174 -7.259 -9.890 1.00 0.00 H ATOM 248 HD21 LEU A 17 1.917 -4.348 -10.829 1.00 0.00 H ATOM 249 HD22 LEU A 17 0.588 -3.792 -9.762 1.00 0.00 H ATOM 250 HD23 LEU A 17 0.475 -5.408 -10.572 1.00 0.00 H ATOM 251 N HIS A 18 -1.749 -6.089 -6.335 1.00 0.00 N ATOM 252 CA HIS A 18 -2.650 -6.659 -5.382 1.00 0.00 C ATOM 253 C HIS A 18 -3.450 -5.646 -4.638 1.00 0.00 C ATOM 254 O HIS A 18 -3.834 -5.838 -3.485 1.00 0.00 O ATOM 255 CB HIS A 18 -1.900 -7.646 -4.472 1.00 0.00 C ATOM 256 CG HIS A 18 -2.716 -8.595 -3.644 1.00 0.00 C ATOM 257 ND1 HIS A 18 -2.857 -8.447 -2.290 1.00 0.00 N ATOM 258 CD2 HIS A 18 -3.363 -9.743 -3.979 1.00 0.00 C ATOM 259 CE1 HIS A 18 -3.575 -9.447 -1.818 1.00 0.00 C ATOM 260 NE2 HIS A 18 -3.893 -10.245 -2.820 1.00 0.00 N ATOM 261 H HIS A 18 -1.882 -6.362 -7.284 1.00 0.00 H ATOM 262 HA HIS A 18 -3.362 -7.231 -5.958 1.00 0.00 H ATOM 263 HB2 HIS A 18 -1.259 -8.279 -5.121 1.00 0.00 H ATOM 264 HB3 HIS A 18 -1.208 -7.090 -3.803 1.00 0.00 H ATOM 265 HD1 HIS A 18 -2.488 -7.676 -1.768 1.00 0.00 H ATOM 266 HD2 HIS A 18 -3.460 -10.222 -4.945 1.00 0.00 H ATOM 267 HE1 HIS A 18 -3.840 -9.594 -0.791 1.00 0.00 H ATOM 268 HE2 HIS A 18 -4.428 -11.087 -2.748 1.00 0.00 H ATOM 269 N ASP A 19 -3.736 -4.512 -5.303 1.00 0.00 N ATOM 270 CA ASP A 19 -4.378 -3.330 -4.814 1.00 0.00 C ATOM 271 C ASP A 19 -3.766 -2.736 -3.594 1.00 0.00 C ATOM 272 O ASP A 19 -4.288 -2.834 -2.484 1.00 0.00 O ATOM 273 CB ASP A 19 -5.905 -3.475 -4.700 1.00 0.00 C ATOM 274 CG ASP A 19 -6.547 -3.858 -6.026 1.00 0.00 C ATOM 275 OD1 ASP A 19 -6.138 -3.323 -7.091 1.00 0.00 O ATOM 276 OD2 ASP A 19 -7.500 -4.682 -6.005 1.00 0.00 O ATOM 277 H ASP A 19 -3.450 -4.448 -6.255 1.00 0.00 H ATOM 278 HA ASP A 19 -4.207 -2.586 -5.578 1.00 0.00 H ATOM 279 HB2 ASP A 19 -6.157 -4.251 -3.946 1.00 0.00 H ATOM 280 HB3 ASP A 19 -6.361 -2.513 -4.382 1.00 0.00 H ATOM 281 N GLY A 20 -2.621 -2.050 -3.751 1.00 0.00 N ATOM 282 CA GLY A 20 -1.928 -1.394 -2.685 1.00 0.00 C ATOM 283 C GLY A 20 -2.622 -0.206 -2.115 1.00 0.00 C ATOM 284 O GLY A 20 -3.384 0.487 -2.785 1.00 0.00 O ATOM 285 H GLY A 20 -2.191 -2.015 -4.650 1.00 0.00 H ATOM 286 HA2 GLY A 20 -1.780 -2.105 -1.886 1.00 0.00 H ATOM 287 HA3 GLY A 20 -0.998 -1.027 -3.094 1.00 0.00 H ATOM 288 N VAL A 21 -2.382 0.080 -0.823 1.00 0.00 N ATOM 289 CA VAL A 21 -2.955 1.171 -0.097 1.00 0.00 C ATOM 290 C VAL A 21 -2.102 2.375 -0.300 1.00 0.00 C ATOM 291 O VAL A 21 -0.894 2.341 -0.067 1.00 0.00 O ATOM 292 CB VAL A 21 -3.089 0.854 1.363 1.00 0.00 C ATOM 293 CG1 VAL A 21 -3.794 1.991 2.121 1.00 0.00 C ATOM 294 CG2 VAL A 21 -3.879 -0.455 1.534 1.00 0.00 C ATOM 295 H VAL A 21 -1.750 -0.470 -0.282 1.00 0.00 H ATOM 296 HA VAL A 21 -3.937 1.373 -0.499 1.00 0.00 H ATOM 297 HB VAL A 21 -2.080 0.708 1.805 1.00 0.00 H ATOM 298 HG11 VAL A 21 -3.227 2.944 2.055 1.00 0.00 H ATOM 299 HG12 VAL A 21 -3.904 1.733 3.196 1.00 0.00 H ATOM 300 HG13 VAL A 21 -4.807 2.166 1.697 1.00 0.00 H ATOM 301 HG21 VAL A 21 -3.348 -1.315 1.073 1.00 0.00 H ATOM 302 HG22 VAL A 21 -4.882 -0.369 1.062 1.00 0.00 H ATOM 303 HG23 VAL A 21 -4.010 -0.686 2.613 1.00 0.00 H ATOM 304 N CYS A 22 -2.692 3.488 -0.770 1.00 0.00 N ATOM 305 CA CYS A 22 -1.997 4.654 -1.223 1.00 0.00 C ATOM 306 C CYS A 22 -1.991 5.715 -0.175 1.00 0.00 C ATOM 307 O CYS A 22 -3.032 6.138 0.323 1.00 0.00 O ATOM 308 CB CYS A 22 -2.630 5.122 -2.544 1.00 0.00 C ATOM 309 SG CYS A 22 -2.455 6.864 -3.027 1.00 0.00 S ATOM 310 H CYS A 22 -3.686 3.534 -0.824 1.00 0.00 H ATOM 311 HA CYS A 22 -0.965 4.410 -1.425 1.00 0.00 H ATOM 312 HB2 CYS A 22 -2.239 4.476 -3.358 1.00 0.00 H ATOM 313 HB3 CYS A 22 -3.717 4.899 -2.490 1.00 0.00 H ATOM 314 N MET A 23 -0.792 6.204 0.186 1.00 0.00 N ATOM 315 CA MET A 23 -0.628 7.275 1.120 1.00 0.00 C ATOM 316 C MET A 23 0.174 8.392 0.545 1.00 0.00 C ATOM 317 O MET A 23 1.393 8.310 0.408 1.00 0.00 O ATOM 318 CB MET A 23 -0.094 6.780 2.474 1.00 0.00 C ATOM 319 CG MET A 23 1.166 5.913 2.443 1.00 0.00 C ATOM 320 SD MET A 23 1.509 5.133 4.050 1.00 0.00 S ATOM 321 CE MET A 23 3.034 4.285 3.547 1.00 0.00 C ATOM 322 H MET A 23 0.048 5.820 -0.190 1.00 0.00 H ATOM 323 HA MET A 23 -1.590 7.705 1.351 1.00 0.00 H ATOM 324 HB2 MET A 23 0.067 7.651 3.146 1.00 0.00 H ATOM 325 HB3 MET A 23 -0.904 6.171 2.928 1.00 0.00 H ATOM 326 HG2 MET A 23 1.049 5.111 1.683 1.00 0.00 H ATOM 327 HG3 MET A 23 2.032 6.537 2.135 1.00 0.00 H ATOM 328 HE1 MET A 23 2.868 3.657 2.645 1.00 0.00 H ATOM 329 HE2 MET A 23 3.403 3.628 4.362 1.00 0.00 H ATOM 330 HE3 MET A 23 3.837 5.019 3.319 1.00 0.00 H ATOM 331 N TYR A 24 -0.502 9.493 0.171 1.00 0.00 N ATOM 332 CA TYR A 24 0.059 10.731 -0.275 1.00 0.00 C ATOM 333 C TYR A 24 -0.008 11.734 0.825 1.00 0.00 C ATOM 334 O TYR A 24 -1.073 12.233 1.188 1.00 0.00 O ATOM 335 CB TYR A 24 -0.686 11.237 -1.522 1.00 0.00 C ATOM 336 CG TYR A 24 -0.374 12.601 -2.034 1.00 0.00 C ATOM 337 CD1 TYR A 24 0.814 13.265 -1.842 1.00 0.00 C ATOM 338 CD2 TYR A 24 -1.382 13.227 -2.729 1.00 0.00 C ATOM 339 CE1 TYR A 24 0.974 14.556 -2.289 1.00 0.00 C ATOM 340 CE2 TYR A 24 -1.228 14.518 -3.176 1.00 0.00 C ATOM 341 CZ TYR A 24 -0.054 15.194 -2.944 1.00 0.00 C ATOM 342 OH TYR A 24 0.064 16.536 -3.360 1.00 0.00 O ATOM 343 H TYR A 24 -1.498 9.472 0.214 1.00 0.00 H ATOM 344 HA TYR A 24 1.102 10.594 -0.517 1.00 0.00 H ATOM 345 HB2 TYR A 24 -0.512 10.549 -2.377 1.00 0.00 H ATOM 346 HB3 TYR A 24 -1.776 11.243 -1.310 1.00 0.00 H ATOM 347 HD1 TYR A 24 1.638 12.794 -1.327 1.00 0.00 H ATOM 348 HD2 TYR A 24 -2.315 12.714 -2.910 1.00 0.00 H ATOM 349 HE1 TYR A 24 1.909 15.064 -2.102 1.00 0.00 H ATOM 350 HE2 TYR A 24 -2.058 14.978 -3.691 1.00 0.00 H ATOM 351 HH TYR A 24 0.941 16.854 -3.136 1.00 0.00 H ATOM 352 N ILE A 25 1.159 12.113 1.375 1.00 0.00 N ATOM 353 CA ILE A 25 1.273 13.109 2.395 1.00 0.00 C ATOM 354 C ILE A 25 1.824 14.342 1.765 1.00 0.00 C ATOM 355 O ILE A 25 2.913 14.347 1.194 1.00 0.00 O ATOM 356 CB ILE A 25 2.137 12.614 3.516 1.00 0.00 C ATOM 357 CG1 ILE A 25 1.522 11.387 4.210 1.00 0.00 C ATOM 358 CG2 ILE A 25 2.360 13.734 4.545 1.00 0.00 C ATOM 359 CD1 ILE A 25 2.047 10.043 3.705 1.00 0.00 C ATOM 360 H ILE A 25 2.039 11.735 1.097 1.00 0.00 H ATOM 361 HA ILE A 25 0.302 13.354 2.801 1.00 0.00 H ATOM 362 HB ILE A 25 3.127 12.310 3.111 1.00 0.00 H ATOM 363 HG12 ILE A 25 1.759 11.446 5.293 1.00 0.00 H ATOM 364 HG13 ILE A 25 0.414 11.424 4.127 1.00 0.00 H ATOM 365 HG21 ILE A 25 1.387 14.085 4.951 1.00 0.00 H ATOM 366 HG22 ILE A 25 2.903 14.590 4.090 1.00 0.00 H ATOM 367 HG23 ILE A 25 2.978 13.352 5.387 1.00 0.00 H ATOM 368 HD11 ILE A 25 3.152 9.992 3.807 1.00 0.00 H ATOM 369 HD12 ILE A 25 1.789 9.880 2.638 1.00 0.00 H ATOM 370 HD13 ILE A 25 1.611 9.210 4.296 1.00 0.00 H ATOM 371 N GLU A 26 1.084 15.462 1.862 1.00 0.00 N ATOM 372 CA GLU A 26 1.377 16.736 1.285 1.00 0.00 C ATOM 373 C GLU A 26 2.710 17.270 1.681 1.00 0.00 C ATOM 374 O GLU A 26 3.513 17.644 0.827 1.00 0.00 O ATOM 375 CB GLU A 26 0.286 17.727 1.724 1.00 0.00 C ATOM 376 CG GLU A 26 0.507 19.203 1.384 1.00 0.00 C ATOM 377 CD GLU A 26 -0.330 20.126 2.258 1.00 0.00 C ATOM 378 OE1 GLU A 26 -0.221 20.036 3.511 1.00 0.00 O ATOM 379 OE2 GLU A 26 -1.049 20.998 1.704 1.00 0.00 O ATOM 380 H GLU A 26 0.232 15.427 2.377 1.00 0.00 H ATOM 381 HA GLU A 26 1.416 16.627 0.211 1.00 0.00 H ATOM 382 HB2 GLU A 26 -0.684 17.398 1.295 1.00 0.00 H ATOM 383 HB3 GLU A 26 0.185 17.629 2.827 1.00 0.00 H ATOM 384 HG2 GLU A 26 1.561 19.516 1.546 1.00 0.00 H ATOM 385 HG3 GLU A 26 0.267 19.393 0.317 1.00 0.00 H ATOM 386 N ALA A 27 3.030 17.275 2.987 1.00 0.00 N ATOM 387 CA ALA A 27 4.254 17.760 3.545 1.00 0.00 C ATOM 388 C ALA A 27 5.507 17.119 3.056 1.00 0.00 C ATOM 389 O ALA A 27 6.589 17.697 3.159 1.00 0.00 O ATOM 390 CB ALA A 27 4.194 17.589 5.073 1.00 0.00 C ATOM 391 H ALA A 27 2.342 16.986 3.648 1.00 0.00 H ATOM 392 HA ALA A 27 4.327 18.812 3.315 1.00 0.00 H ATOM 393 HB1 ALA A 27 5.105 17.997 5.561 1.00 0.00 H ATOM 394 HB2 ALA A 27 4.115 16.512 5.335 1.00 0.00 H ATOM 395 HB3 ALA A 27 3.311 18.130 5.479 1.00 0.00 H ATOM 396 N LEU A 28 5.415 15.909 2.476 1.00 0.00 N ATOM 397 CA LEU A 28 6.541 15.223 1.923 1.00 0.00 C ATOM 398 C LEU A 28 6.747 15.566 0.489 1.00 0.00 C ATOM 399 O LEU A 28 7.870 15.490 -0.007 1.00 0.00 O ATOM 400 CB LEU A 28 6.356 13.697 1.988 1.00 0.00 C ATOM 401 CG LEU A 28 5.932 13.116 3.347 1.00 0.00 C ATOM 402 CD1 LEU A 28 5.914 11.580 3.254 1.00 0.00 C ATOM 403 CD2 LEU A 28 6.809 13.574 4.525 1.00 0.00 C ATOM 404 H LEU A 28 4.532 15.452 2.402 1.00 0.00 H ATOM 405 HA LEU A 28 7.429 15.495 2.475 1.00 0.00 H ATOM 406 HB2 LEU A 28 5.574 13.380 1.266 1.00 0.00 H ATOM 407 HB3 LEU A 28 7.308 13.209 1.687 1.00 0.00 H ATOM 408 HG LEU A 28 4.897 13.461 3.556 1.00 0.00 H ATOM 409 HD11 LEU A 28 5.541 11.128 4.197 1.00 0.00 H ATOM 410 HD12 LEU A 28 6.934 11.190 3.054 1.00 0.00 H ATOM 411 HD13 LEU A 28 5.250 11.251 2.426 1.00 0.00 H ATOM 412 HD21 LEU A 28 7.862 13.267 4.355 1.00 0.00 H ATOM 413 HD22 LEU A 28 6.453 13.107 5.468 1.00 0.00 H ATOM 414 HD23 LEU A 28 6.751 14.676 4.650 1.00 0.00 H ATOM 415 N ASP A 29 5.644 15.880 -0.215 1.00 0.00 N ATOM 416 CA ASP A 29 5.424 15.931 -1.627 1.00 0.00 C ATOM 417 C ASP A 29 5.462 14.595 -2.288 1.00 0.00 C ATOM 418 O ASP A 29 5.419 14.476 -3.511 1.00 0.00 O ATOM 419 CB ASP A 29 6.333 16.929 -2.364 1.00 0.00 C ATOM 420 CG ASP A 29 6.001 18.374 -2.020 1.00 0.00 C ATOM 421 OD1 ASP A 29 4.874 18.824 -2.359 1.00 0.00 O ATOM 422 OD2 ASP A 29 6.861 19.092 -1.442 1.00 0.00 O ATOM 423 H ASP A 29 4.822 16.081 0.313 1.00 0.00 H ATOM 424 HA ASP A 29 4.402 16.263 -1.735 1.00 0.00 H ATOM 425 HB2 ASP A 29 7.402 16.739 -2.128 1.00 0.00 H ATOM 426 HB3 ASP A 29 6.206 16.841 -3.464 1.00 0.00 H ATOM 427 N LYS A 30 5.485 13.504 -1.502 1.00 0.00 N ATOM 428 CA LYS A 30 5.674 12.162 -1.958 1.00 0.00 C ATOM 429 C LYS A 30 4.573 11.266 -1.507 1.00 0.00 C ATOM 430 O LYS A 30 3.810 11.571 -0.590 1.00 0.00 O ATOM 431 CB LYS A 30 6.994 11.556 -1.449 1.00 0.00 C ATOM 432 CG LYS A 30 8.266 12.324 -1.814 1.00 0.00 C ATOM 433 CD LYS A 30 8.383 12.607 -3.312 1.00 0.00 C ATOM 434 CE LYS A 30 9.756 13.118 -3.755 1.00 0.00 C ATOM 435 NZ LYS A 30 9.683 13.503 -5.183 1.00 0.00 N ATOM 436 H LYS A 30 5.413 13.629 -0.516 1.00 0.00 H ATOM 437 HA LYS A 30 5.641 12.137 -3.037 1.00 0.00 H ATOM 438 HB2 LYS A 30 6.957 11.472 -0.342 1.00 0.00 H ATOM 439 HB3 LYS A 30 7.109 10.526 -1.850 1.00 0.00 H ATOM 440 HG2 LYS A 30 8.298 13.287 -1.261 1.00 0.00 H ATOM 441 HG3 LYS A 30 9.141 11.725 -1.482 1.00 0.00 H ATOM 442 HD2 LYS A 30 8.142 11.679 -3.874 1.00 0.00 H ATOM 443 HD3 LYS A 30 7.611 13.367 -3.558 1.00 0.00 H ATOM 444 HE2 LYS A 30 10.061 14.013 -3.171 1.00 0.00 H ATOM 445 HE3 LYS A 30 10.527 12.327 -3.643 1.00 0.00 H ATOM 446 HZ1 LYS A 30 9.058 14.323 -5.312 1.00 0.00 H ATOM 447 HZ2 LYS A 30 9.309 12.708 -5.738 1.00 0.00 H ATOM 448 HZ3 LYS A 30 10.615 13.738 -5.579 1.00 0.00 H ATOM 449 N TYR A 31 4.480 10.088 -2.149 1.00 0.00 N ATOM 450 CA TYR A 31 3.576 9.041 -1.788 1.00 0.00 C ATOM 451 C TYR A 31 4.312 7.750 -1.672 1.00 0.00 C ATOM 452 O TYR A 31 5.449 7.605 -2.117 1.00 0.00 O ATOM 453 CB TYR A 31 2.354 8.879 -2.708 1.00 0.00 C ATOM 454 CG TYR A 31 2.483 9.482 -4.065 1.00 0.00 C ATOM 455 CD1 TYR A 31 2.290 10.833 -4.231 1.00 0.00 C ATOM 456 CD2 TYR A 31 2.684 8.695 -5.174 1.00 0.00 C ATOM 457 CE1 TYR A 31 2.268 11.391 -5.488 1.00 0.00 C ATOM 458 CE2 TYR A 31 2.672 9.247 -6.434 1.00 0.00 C ATOM 459 CZ TYR A 31 2.449 10.593 -6.593 1.00 0.00 C ATOM 460 OH TYR A 31 2.351 11.158 -7.883 1.00 0.00 O ATOM 461 H TYR A 31 5.086 9.864 -2.908 1.00 0.00 H ATOM 462 HA TYR A 31 3.213 9.233 -0.788 1.00 0.00 H ATOM 463 HB2 TYR A 31 2.039 7.820 -2.824 1.00 0.00 H ATOM 464 HB3 TYR A 31 1.491 9.393 -2.232 1.00 0.00 H ATOM 465 HD1 TYR A 31 2.140 11.462 -3.367 1.00 0.00 H ATOM 466 HD2 TYR A 31 2.815 7.629 -5.058 1.00 0.00 H ATOM 467 HE1 TYR A 31 2.086 12.450 -5.592 1.00 0.00 H ATOM 468 HE2 TYR A 31 2.799 8.610 -7.297 1.00 0.00 H ATOM 469 HH TYR A 31 1.822 11.953 -7.791 1.00 0.00 H ATOM 470 N ALA A 32 3.672 6.759 -1.027 1.00 0.00 N ATOM 471 CA ALA A 32 4.166 5.419 -0.943 1.00 0.00 C ATOM 472 C ALA A 32 3.015 4.474 -0.941 1.00 0.00 C ATOM 473 O ALA A 32 1.855 4.880 -0.991 1.00 0.00 O ATOM 474 CB ALA A 32 5.033 5.241 0.314 1.00 0.00 C ATOM 475 H ALA A 32 2.780 6.935 -0.618 1.00 0.00 H ATOM 476 HA ALA A 32 4.746 5.197 -1.827 1.00 0.00 H ATOM 477 HB1 ALA A 32 5.887 5.951 0.282 1.00 0.00 H ATOM 478 HB2 ALA A 32 5.449 4.213 0.389 1.00 0.00 H ATOM 479 HB3 ALA A 32 4.446 5.461 1.231 1.00 0.00 H ATOM 480 N CYS A 33 3.305 3.161 -0.904 1.00 0.00 N ATOM 481 CA CYS A 33 2.322 2.124 -0.837 1.00 0.00 C ATOM 482 C CYS A 33 2.476 1.336 0.418 1.00 0.00 C ATOM 483 O CYS A 33 3.586 1.061 0.872 1.00 0.00 O ATOM 484 CB CYS A 33 2.418 1.165 -2.035 1.00 0.00 C ATOM 485 SG CYS A 33 2.013 2.002 -3.595 1.00 0.00 S ATOM 486 H CYS A 33 4.255 2.859 -0.913 1.00 0.00 H ATOM 487 HA CYS A 33 1.332 2.557 -0.825 1.00 0.00 H ATOM 488 HB2 CYS A 33 3.450 0.754 -2.092 1.00 0.00 H ATOM 489 HB3 CYS A 33 1.720 0.312 -1.900 1.00 0.00 H ATOM 490 N ASN A 34 1.352 0.951 1.048 1.00 0.00 N ATOM 491 CA ASN A 34 1.306 0.035 2.146 1.00 0.00 C ATOM 492 C ASN A 34 0.482 -1.130 1.717 1.00 0.00 C ATOM 493 O ASN A 34 -0.417 -0.986 0.891 1.00 0.00 O ATOM 494 CB ASN A 34 0.726 0.760 3.373 1.00 0.00 C ATOM 495 CG ASN A 34 0.855 -0.046 4.656 1.00 0.00 C ATOM 496 OD1 ASN A 34 1.930 -0.161 5.242 1.00 0.00 O ATOM 497 ND2 ASN A 34 -0.286 -0.624 5.122 1.00 0.00 N ATOM 498 H ASN A 34 0.471 1.245 0.687 1.00 0.00 H ATOM 499 HA ASN A 34 2.297 -0.334 2.367 1.00 0.00 H ATOM 500 HB2 ASN A 34 1.307 1.694 3.530 1.00 0.00 H ATOM 501 HB3 ASN A 34 -0.330 1.057 3.195 1.00 0.00 H ATOM 502 HD21 ASN A 34 -1.139 -0.555 4.606 1.00 0.00 H ATOM 503 HD22 ASN A 34 -0.242 -1.143 5.975 1.00 0.00 H ATOM 504 N CYS A 35 0.744 -2.343 2.236 1.00 0.00 N ATOM 505 CA CYS A 35 0.018 -3.517 1.864 1.00 0.00 C ATOM 506 C CYS A 35 -0.502 -4.227 3.066 1.00 0.00 C ATOM 507 O CYS A 35 -0.245 -3.854 4.210 1.00 0.00 O ATOM 508 CB CYS A 35 0.887 -4.466 1.021 1.00 0.00 C ATOM 509 SG CYS A 35 1.396 -3.685 -0.538 1.00 0.00 S ATOM 510 H CYS A 35 1.482 -2.492 2.890 1.00 0.00 H ATOM 511 HA CYS A 35 -0.853 -3.255 1.283 1.00 0.00 H ATOM 512 HB2 CYS A 35 1.791 -4.743 1.604 1.00 0.00 H ATOM 513 HB3 CYS A 35 0.345 -5.407 0.782 1.00 0.00 H ATOM 514 N VAL A 36 -1.300 -5.286 2.839 1.00 0.00 N ATOM 515 CA VAL A 36 -1.912 -6.084 3.856 1.00 0.00 C ATOM 516 C VAL A 36 -1.055 -7.229 4.271 1.00 0.00 C ATOM 517 O VAL A 36 -0.059 -7.565 3.632 1.00 0.00 O ATOM 518 CB VAL A 36 -3.260 -6.576 3.416 1.00 0.00 C ATOM 519 CG1 VAL A 36 -4.277 -5.434 3.575 1.00 0.00 C ATOM 520 CG2 VAL A 36 -3.220 -7.073 1.961 1.00 0.00 C ATOM 521 H VAL A 36 -1.507 -5.581 1.911 1.00 0.00 H ATOM 522 HA VAL A 36 -2.051 -5.479 4.739 1.00 0.00 H ATOM 523 HB VAL A 36 -3.601 -7.418 4.056 1.00 0.00 H ATOM 524 HG11 VAL A 36 -4.002 -4.574 2.928 1.00 0.00 H ATOM 525 HG12 VAL A 36 -4.322 -5.088 4.630 1.00 0.00 H ATOM 526 HG13 VAL A 36 -5.288 -5.785 3.279 1.00 0.00 H ATOM 527 HG21 VAL A 36 -2.354 -7.747 1.790 1.00 0.00 H ATOM 528 HG22 VAL A 36 -3.152 -6.225 1.246 1.00 0.00 H ATOM 529 HG23 VAL A 36 -4.151 -7.632 1.725 1.00 0.00 H ATOM 530 N VAL A 37 -1.416 -7.875 5.395 1.00 0.00 N ATOM 531 CA VAL A 37 -0.669 -8.936 5.995 1.00 0.00 C ATOM 532 C VAL A 37 -0.840 -10.214 5.248 1.00 0.00 C ATOM 533 O VAL A 37 -1.942 -10.634 4.899 1.00 0.00 O ATOM 534 CB VAL A 37 -1.027 -9.125 7.440 1.00 0.00 C ATOM 535 CG1 VAL A 37 -0.165 -10.210 8.106 1.00 0.00 C ATOM 536 CG2 VAL A 37 -0.827 -7.800 8.195 1.00 0.00 C ATOM 537 H VAL A 37 -2.235 -7.604 5.896 1.00 0.00 H ATOM 538 HA VAL A 37 0.376 -8.665 5.950 1.00 0.00 H ATOM 539 HB VAL A 37 -2.095 -9.416 7.531 1.00 0.00 H ATOM 540 HG11 VAL A 37 -0.383 -10.258 9.194 1.00 0.00 H ATOM 541 HG12 VAL A 37 0.916 -9.983 7.982 1.00 0.00 H ATOM 542 HG13 VAL A 37 -0.364 -11.218 7.682 1.00 0.00 H ATOM 543 HG21 VAL A 37 -1.508 -7.005 7.822 1.00 0.00 H ATOM 544 HG22 VAL A 37 0.220 -7.448 8.088 1.00 0.00 H ATOM 545 HG23 VAL A 37 -1.035 -7.946 9.277 1.00 0.00 H ATOM 546 N GLY A 38 0.286 -10.886 4.951 1.00 0.00 N ATOM 547 CA GLY A 38 0.378 -12.128 4.249 1.00 0.00 C ATOM 548 C GLY A 38 0.745 -11.935 2.818 1.00 0.00 C ATOM 549 O GLY A 38 0.634 -12.861 2.016 1.00 0.00 O ATOM 550 H GLY A 38 1.163 -10.514 5.247 1.00 0.00 H ATOM 551 HA2 GLY A 38 1.156 -12.707 4.727 1.00 0.00 H ATOM 552 HA3 GLY A 38 -0.581 -12.624 4.259 1.00 0.00 H ATOM 553 N TYR A 39 1.275 -10.745 2.484 1.00 0.00 N ATOM 554 CA TYR A 39 1.553 -10.337 1.141 1.00 0.00 C ATOM 555 C TYR A 39 2.774 -9.484 1.148 1.00 0.00 C ATOM 556 O TYR A 39 2.736 -8.336 1.587 1.00 0.00 O ATOM 557 CB TYR A 39 0.389 -9.549 0.515 1.00 0.00 C ATOM 558 CG TYR A 39 -0.810 -10.422 0.376 1.00 0.00 C ATOM 559 CD1 TYR A 39 -0.883 -11.321 -0.663 1.00 0.00 C ATOM 560 CD2 TYR A 39 -1.811 -10.404 1.318 1.00 0.00 C ATOM 561 CE1 TYR A 39 -1.940 -12.195 -0.756 1.00 0.00 C ATOM 562 CE2 TYR A 39 -2.874 -11.271 1.232 1.00 0.00 C ATOM 563 CZ TYR A 39 -2.934 -12.171 0.193 1.00 0.00 C ATOM 564 OH TYR A 39 -4.005 -13.085 0.099 1.00 0.00 O ATOM 565 H TYR A 39 1.388 -10.048 3.186 1.00 0.00 H ATOM 566 HA TYR A 39 1.762 -11.213 0.547 1.00 0.00 H ATOM 567 HB2 TYR A 39 0.123 -8.679 1.153 1.00 0.00 H ATOM 568 HB3 TYR A 39 0.657 -9.172 -0.495 1.00 0.00 H ATOM 569 HD1 TYR A 39 -0.079 -11.365 -1.383 1.00 0.00 H ATOM 570 HD2 TYR A 39 -1.735 -9.740 2.166 1.00 0.00 H ATOM 571 HE1 TYR A 39 -1.982 -12.911 -1.565 1.00 0.00 H ATOM 572 HE2 TYR A 39 -3.637 -11.260 1.997 1.00 0.00 H ATOM 573 HH TYR A 39 -4.564 -12.984 0.873 1.00 0.00 H ATOM 574 N ILE A 40 3.925 -10.010 0.692 1.00 0.00 N ATOM 575 CA ILE A 40 5.196 -9.389 0.895 1.00 0.00 C ATOM 576 C ILE A 40 5.942 -9.048 -0.350 1.00 0.00 C ATOM 577 O ILE A 40 5.614 -9.425 -1.474 1.00 0.00 O ATOM 578 CB ILE A 40 6.097 -10.142 1.829 1.00 0.00 C ATOM 579 CG1 ILE A 40 6.558 -11.508 1.291 1.00 0.00 C ATOM 580 CG2 ILE A 40 5.397 -10.274 3.192 1.00 0.00 C ATOM 581 CD1 ILE A 40 7.662 -12.125 2.147 1.00 0.00 C ATOM 582 H ILE A 40 3.913 -10.912 0.267 1.00 0.00 H ATOM 583 HA ILE A 40 5.043 -8.434 1.376 1.00 0.00 H ATOM 584 HB ILE A 40 7.015 -9.547 2.025 1.00 0.00 H ATOM 585 HG12 ILE A 40 5.690 -12.199 1.238 1.00 0.00 H ATOM 586 HG13 ILE A 40 6.963 -11.380 0.264 1.00 0.00 H ATOM 587 HG21 ILE A 40 4.531 -10.967 3.116 1.00 0.00 H ATOM 588 HG22 ILE A 40 5.034 -9.287 3.549 1.00 0.00 H ATOM 589 HG23 ILE A 40 6.092 -10.686 3.954 1.00 0.00 H ATOM 590 HD11 ILE A 40 8.115 -13.003 1.639 1.00 0.00 H ATOM 591 HD12 ILE A 40 7.258 -12.455 3.128 1.00 0.00 H ATOM 592 HD13 ILE A 40 8.471 -11.388 2.335 1.00 0.00 H ATOM 593 N GLY A 41 7.024 -8.273 -0.162 1.00 0.00 N ATOM 594 CA GLY A 41 7.926 -7.814 -1.172 1.00 0.00 C ATOM 595 C GLY A 41 7.554 -6.457 -1.663 1.00 0.00 C ATOM 596 O GLY A 41 6.606 -5.829 -1.194 1.00 0.00 O ATOM 597 H GLY A 41 7.235 -7.969 0.764 1.00 0.00 H ATOM 598 HA2 GLY A 41 8.896 -7.720 -0.707 1.00 0.00 H ATOM 599 HA3 GLY A 41 7.939 -8.505 -2.002 1.00 0.00 H ATOM 600 N GLU A 42 8.314 -5.945 -2.647 1.00 0.00 N ATOM 601 CA GLU A 42 8.346 -4.563 -3.013 1.00 0.00 C ATOM 602 C GLU A 42 7.110 -4.095 -3.702 1.00 0.00 C ATOM 603 O GLU A 42 6.679 -2.950 -3.566 1.00 0.00 O ATOM 604 CB GLU A 42 9.605 -4.319 -3.862 1.00 0.00 C ATOM 605 CG GLU A 42 9.897 -2.858 -4.207 1.00 0.00 C ATOM 606 CD GLU A 42 11.336 -2.703 -4.677 1.00 0.00 C ATOM 607 OE1 GLU A 42 11.710 -3.322 -5.709 1.00 0.00 O ATOM 608 OE2 GLU A 42 12.121 -1.988 -3.999 1.00 0.00 O ATOM 609 H GLU A 42 8.926 -6.537 -3.167 1.00 0.00 H ATOM 610 HA GLU A 42 8.433 -3.980 -2.108 1.00 0.00 H ATOM 611 HB2 GLU A 42 10.462 -4.721 -3.281 1.00 0.00 H ATOM 612 HB3 GLU A 42 9.544 -4.912 -4.801 1.00 0.00 H ATOM 613 HG2 GLU A 42 9.219 -2.504 -5.013 1.00 0.00 H ATOM 614 HG3 GLU A 42 9.754 -2.211 -3.314 1.00 0.00 H ATOM 615 N ARG A 43 6.474 -5.006 -4.460 1.00 0.00 N ATOM 616 CA ARG A 43 5.252 -4.780 -5.168 1.00 0.00 C ATOM 617 C ARG A 43 4.137 -5.582 -4.589 1.00 0.00 C ATOM 618 O ARG A 43 3.046 -5.625 -5.155 1.00 0.00 O ATOM 619 CB ARG A 43 5.432 -5.093 -6.663 1.00 0.00 C ATOM 620 CG ARG A 43 6.141 -6.412 -6.976 1.00 0.00 C ATOM 621 CD ARG A 43 7.634 -6.306 -7.289 1.00 0.00 C ATOM 622 NE ARG A 43 7.777 -5.693 -8.640 1.00 0.00 N ATOM 623 CZ ARG A 43 7.728 -6.386 -9.815 1.00 0.00 C ATOM 624 NH1 ARG A 43 7.610 -7.747 -9.853 1.00 0.00 N ATOM 625 NH2 ARG A 43 7.775 -5.713 -11.001 1.00 0.00 N ATOM 626 H ARG A 43 6.857 -5.923 -4.528 1.00 0.00 H ATOM 627 HA ARG A 43 4.950 -3.748 -5.076 1.00 0.00 H ATOM 628 HB2 ARG A 43 4.441 -5.084 -7.165 1.00 0.00 H ATOM 629 HB3 ARG A 43 6.010 -4.262 -7.121 1.00 0.00 H ATOM 630 HG2 ARG A 43 6.007 -7.112 -6.123 1.00 0.00 H ATOM 631 HG3 ARG A 43 5.637 -6.881 -7.849 1.00 0.00 H ATOM 632 HD2 ARG A 43 8.149 -5.655 -6.551 1.00 0.00 H ATOM 633 HD3 ARG A 43 8.134 -7.299 -7.270 1.00 0.00 H ATOM 634 HE ARG A 43 7.754 -4.697 -8.718 1.00 0.00 H ATOM 635 HH11 ARG A 43 7.571 -8.266 -9.000 1.00 0.00 H ATOM 636 HH12 ARG A 43 7.475 -8.201 -10.734 1.00 0.00 H ATOM 637 HH21 ARG A 43 8.028 -4.746 -11.019 1.00 0.00 H ATOM 638 HH22 ARG A 43 7.706 -6.237 -11.850 1.00 0.00 H ATOM 639 N CYS A 44 4.358 -6.231 -3.432 1.00 0.00 N ATOM 640 CA CYS A 44 3.406 -7.001 -2.695 1.00 0.00 C ATOM 641 C CYS A 44 2.809 -8.166 -3.405 1.00 0.00 C ATOM 642 O CYS A 44 1.652 -8.529 -3.199 1.00 0.00 O ATOM 643 CB CYS A 44 2.310 -6.123 -2.066 1.00 0.00 C ATOM 644 SG CYS A 44 3.021 -4.763 -1.096 1.00 0.00 S ATOM 645 H CYS A 44 5.235 -6.105 -2.974 1.00 0.00 H ATOM 646 HA CYS A 44 3.958 -7.431 -1.872 1.00 0.00 H ATOM 647 HB2 CYS A 44 1.670 -5.704 -2.872 1.00 0.00 H ATOM 648 HB3 CYS A 44 1.661 -6.737 -1.406 1.00 0.00 H ATOM 649 N GLN A 45 3.585 -8.836 -4.276 1.00 0.00 N ATOM 650 CA GLN A 45 3.098 -9.921 -5.072 1.00 0.00 C ATOM 651 C GLN A 45 3.199 -11.255 -4.415 1.00 0.00 C ATOM 652 O GLN A 45 2.444 -12.168 -4.741 1.00 0.00 O ATOM 653 CB GLN A 45 3.737 -9.963 -6.471 1.00 0.00 C ATOM 654 CG GLN A 45 5.211 -10.363 -6.556 1.00 0.00 C ATOM 655 CD GLN A 45 5.933 -9.841 -7.791 1.00 0.00 C ATOM 656 OE1 GLN A 45 7.108 -9.479 -7.743 1.00 0.00 O ATOM 657 NE2 GLN A 45 5.218 -9.769 -8.944 1.00 0.00 N ATOM 658 H GLN A 45 4.528 -8.545 -4.419 1.00 0.00 H ATOM 659 HA GLN A 45 2.047 -9.758 -5.258 1.00 0.00 H ATOM 660 HB2 GLN A 45 3.197 -10.725 -7.071 1.00 0.00 H ATOM 661 HB3 GLN A 45 3.582 -8.964 -6.928 1.00 0.00 H ATOM 662 HG2 GLN A 45 5.777 -9.995 -5.673 1.00 0.00 H ATOM 663 HG3 GLN A 45 5.286 -11.471 -6.581 1.00 0.00 H ATOM 664 HE21 GLN A 45 4.238 -9.972 -8.933 1.00 0.00 H ATOM 665 HE22 GLN A 45 5.703 -9.502 -9.778 1.00 0.00 H ATOM 666 N TYR A 46 4.120 -11.436 -3.450 1.00 0.00 N ATOM 667 CA TYR A 46 4.402 -12.730 -2.909 1.00 0.00 C ATOM 668 C TYR A 46 3.435 -13.086 -1.834 1.00 0.00 C ATOM 669 O TYR A 46 3.000 -12.230 -1.065 1.00 0.00 O ATOM 670 CB TYR A 46 5.811 -12.830 -2.299 1.00 0.00 C ATOM 671 CG TYR A 46 6.940 -12.441 -3.191 1.00 0.00 C ATOM 672 CD1 TYR A 46 6.882 -12.440 -4.565 1.00 0.00 C ATOM 673 CD2 TYR A 46 8.111 -12.066 -2.576 1.00 0.00 C ATOM 674 CE1 TYR A 46 7.963 -12.029 -5.308 1.00 0.00 C ATOM 675 CE2 TYR A 46 9.197 -11.651 -3.310 1.00 0.00 C ATOM 676 CZ TYR A 46 9.116 -11.617 -4.682 1.00 0.00 C ATOM 677 OH TYR A 46 10.209 -11.148 -5.443 1.00 0.00 O ATOM 678 H TYR A 46 4.636 -10.675 -3.067 1.00 0.00 H ATOM 679 HA TYR A 46 4.308 -13.468 -3.692 1.00 0.00 H ATOM 680 HB2 TYR A 46 5.853 -12.160 -1.413 1.00 0.00 H ATOM 681 HB3 TYR A 46 6.013 -13.868 -1.963 1.00 0.00 H ATOM 682 HD1 TYR A 46 5.977 -12.708 -5.087 1.00 0.00 H ATOM 683 HD2 TYR A 46 8.183 -12.089 -1.498 1.00 0.00 H ATOM 684 HE1 TYR A 46 7.902 -12.001 -6.386 1.00 0.00 H ATOM 685 HE2 TYR A 46 10.102 -11.355 -2.801 1.00 0.00 H ATOM 686 HH TYR A 46 10.798 -10.690 -4.839 1.00 0.00 H ATOM 687 N ARG A 47 3.072 -14.376 -1.727 1.00 0.00 N ATOM 688 CA ARG A 47 2.142 -14.871 -0.760 1.00 0.00 C ATOM 689 C ARG A 47 2.885 -15.477 0.380 1.00 0.00 C ATOM 690 O ARG A 47 3.776 -16.300 0.179 1.00 0.00 O ATOM 691 CB ARG A 47 1.261 -15.937 -1.432 1.00 0.00 C ATOM 692 CG ARG A 47 0.204 -16.599 -0.546 1.00 0.00 C ATOM 693 CD ARG A 47 -0.566 -17.722 -1.244 1.00 0.00 C ATOM 694 NE ARG A 47 -1.468 -17.107 -2.258 1.00 0.00 N ATOM 695 CZ ARG A 47 -1.676 -17.569 -3.526 1.00 0.00 C ATOM 696 NH1 ARG A 47 -0.960 -18.605 -4.054 1.00 0.00 N ATOM 697 NH2 ARG A 47 -2.650 -16.993 -4.290 1.00 0.00 N ATOM 698 H ARG A 47 3.469 -15.049 -2.347 1.00 0.00 H ATOM 699 HA ARG A 47 1.525 -14.070 -0.379 1.00 0.00 H ATOM 700 HB2 ARG A 47 0.747 -15.459 -2.293 1.00 0.00 H ATOM 701 HB3 ARG A 47 1.918 -16.728 -1.853 1.00 0.00 H ATOM 702 HG2 ARG A 47 0.701 -17.052 0.338 1.00 0.00 H ATOM 703 HG3 ARG A 47 -0.506 -15.833 -0.166 1.00 0.00 H ATOM 704 HD2 ARG A 47 0.142 -18.443 -1.707 1.00 0.00 H ATOM 705 HD3 ARG A 47 -1.196 -18.269 -0.509 1.00 0.00 H ATOM 706 HE ARG A 47 -2.137 -16.437 -1.938 1.00 0.00 H ATOM 707 HH11 ARG A 47 -0.219 -19.027 -3.531 1.00 0.00 H ATOM 708 HH12 ARG A 47 -1.134 -18.901 -4.993 1.00 0.00 H ATOM 709 HH21 ARG A 47 -3.186 -16.223 -3.943 1.00 0.00 H ATOM 710 HH22 ARG A 47 -2.917 -17.379 -5.173 1.00 0.00 H ATOM 711 N ASP A 48 2.556 -15.122 1.635 1.00 0.00 N ATOM 712 CA ASP A 48 3.137 -15.758 2.776 1.00 0.00 C ATOM 713 C ASP A 48 2.548 -17.107 3.011 1.00 0.00 C ATOM 714 O ASP A 48 1.439 -17.260 3.522 1.00 0.00 O ATOM 715 CB ASP A 48 2.965 -14.950 4.073 1.00 0.00 C ATOM 716 CG ASP A 48 3.929 -13.775 4.144 1.00 0.00 C ATOM 717 OD1 ASP A 48 5.134 -13.971 3.830 1.00 0.00 O ATOM 718 OD2 ASP A 48 3.523 -12.688 4.634 1.00 0.00 O ATOM 719 H ASP A 48 1.874 -14.417 1.813 1.00 0.00 H ATOM 720 HA ASP A 48 4.190 -15.911 2.593 1.00 0.00 H ATOM 721 HB2 ASP A 48 1.919 -14.586 4.161 1.00 0.00 H ATOM 722 HB3 ASP A 48 3.186 -15.573 4.965 1.00 0.00 H ATOM 723 N LEU A 49 3.293 -18.178 2.683 1.00 0.00 N ATOM 724 CA LEU A 49 2.808 -19.519 2.806 1.00 0.00 C ATOM 725 C LEU A 49 3.033 -20.079 4.169 1.00 0.00 C ATOM 726 O LEU A 49 2.679 -21.214 4.481 1.00 0.00 O ATOM 727 CB LEU A 49 3.459 -20.392 1.721 1.00 0.00 C ATOM 728 CG LEU A 49 2.621 -21.606 1.284 1.00 0.00 C ATOM 729 CD1 LEU A 49 1.353 -21.191 0.519 1.00 0.00 C ATOM 730 CD2 LEU A 49 3.465 -22.551 0.412 1.00 0.00 C ATOM 731 H LEU A 49 4.187 -18.061 2.259 1.00 0.00 H ATOM 732 HA LEU A 49 1.740 -19.509 2.644 1.00 0.00 H ATOM 733 HB2 LEU A 49 3.620 -19.768 0.816 1.00 0.00 H ATOM 734 HB3 LEU A 49 4.465 -20.729 2.053 1.00 0.00 H ATOM 735 HG LEU A 49 2.318 -22.175 2.189 1.00 0.00 H ATOM 736 HD11 LEU A 49 1.629 -20.598 -0.378 1.00 0.00 H ATOM 737 HD12 LEU A 49 0.676 -20.576 1.149 1.00 0.00 H ATOM 738 HD13 LEU A 49 0.795 -22.094 0.191 1.00 0.00 H ATOM 739 HD21 LEU A 49 3.802 -22.030 -0.509 1.00 0.00 H ATOM 740 HD22 LEU A 49 2.869 -23.443 0.123 1.00 0.00 H ATOM 741 HD23 LEU A 49 4.359 -22.895 0.973 1.00 0.00 H ATOM 742 N LYS A 50 3.619 -19.279 5.078 1.00 0.00 N ATOM 743 CA LYS A 50 4.009 -19.679 6.394 1.00 0.00 C ATOM 744 C LYS A 50 2.875 -20.045 7.289 1.00 0.00 C ATOM 745 O LYS A 50 2.991 -20.946 8.118 1.00 0.00 O ATOM 746 CB LYS A 50 4.859 -18.621 7.118 1.00 0.00 C ATOM 747 CG LYS A 50 6.137 -18.193 6.393 1.00 0.00 C ATOM 748 CD LYS A 50 5.943 -16.945 5.530 1.00 0.00 C ATOM 749 CE LYS A 50 7.209 -16.116 5.306 1.00 0.00 C ATOM 750 NZ LYS A 50 8.203 -16.821 4.466 1.00 0.00 N ATOM 751 H LYS A 50 3.890 -18.362 4.796 1.00 0.00 H ATOM 752 HA LYS A 50 4.625 -20.558 6.280 1.00 0.00 H ATOM 753 HB2 LYS A 50 4.256 -17.718 7.349 1.00 0.00 H ATOM 754 HB3 LYS A 50 5.181 -19.048 8.092 1.00 0.00 H ATOM 755 HG2 LYS A 50 6.882 -17.940 7.178 1.00 0.00 H ATOM 756 HG3 LYS A 50 6.561 -19.031 5.801 1.00 0.00 H ATOM 757 HD2 LYS A 50 5.473 -17.226 4.564 1.00 0.00 H ATOM 758 HD3 LYS A 50 5.231 -16.273 6.057 1.00 0.00 H ATOM 759 HE2 LYS A 50 6.961 -15.161 4.796 1.00 0.00 H ATOM 760 HE3 LYS A 50 7.695 -15.877 6.277 1.00 0.00 H ATOM 761 HZ1 LYS A 50 8.873 -16.103 4.124 1.00 0.00 H ATOM 762 HZ2 LYS A 50 7.737 -17.280 3.658 1.00 0.00 H ATOM 763 HZ3 LYS A 50 8.726 -17.505 5.048 1.00 0.00 H ATOM 764 N TRP A 51 1.735 -19.341 7.172 1.00 0.00 N ATOM 765 CA TRP A 51 0.555 -19.598 7.937 1.00 0.00 C ATOM 766 C TRP A 51 -0.395 -20.534 7.274 1.00 0.00 C ATOM 767 O TRP A 51 -1.237 -21.143 7.931 1.00 0.00 O ATOM 768 CB TRP A 51 -0.154 -18.293 8.338 1.00 0.00 C ATOM 769 CG TRP A 51 -0.438 -17.271 7.263 1.00 0.00 C ATOM 770 CD1 TRP A 51 0.318 -16.194 6.902 1.00 0.00 C ATOM 771 CD2 TRP A 51 -1.657 -17.184 6.502 1.00 0.00 C ATOM 772 NE1 TRP A 51 -0.338 -15.453 5.954 1.00 0.00 N ATOM 773 CE2 TRP A 51 -1.553 -16.042 5.698 1.00 0.00 C ATOM 774 CE3 TRP A 51 -2.784 -17.960 6.478 1.00 0.00 C ATOM 775 CZ2 TRP A 51 -2.575 -15.677 4.865 1.00 0.00 C ATOM 776 CZ3 TRP A 51 -3.804 -17.583 5.637 1.00 0.00 C ATOM 777 CH2 TRP A 51 -3.703 -16.463 4.846 1.00 0.00 C ATOM 778 H TRP A 51 1.698 -18.572 6.537 1.00 0.00 H ATOM 779 HA TRP A 51 0.836 -20.086 8.859 1.00 0.00 H ATOM 780 HB2 TRP A 51 -1.114 -18.541 8.839 1.00 0.00 H ATOM 781 HB3 TRP A 51 0.495 -17.788 9.085 1.00 0.00 H ATOM 782 HD1 TRP A 51 1.274 -15.941 7.336 1.00 0.00 H ATOM 783 HE1 TRP A 51 -0.010 -14.634 5.538 1.00 0.00 H ATOM 784 HE3 TRP A 51 -2.895 -18.838 7.098 1.00 0.00 H ATOM 785 HZ2 TRP A 51 -2.502 -14.795 4.244 1.00 0.00 H ATOM 786 HZ3 TRP A 51 -4.705 -18.178 5.603 1.00 0.00 H ATOM 787 HH2 TRP A 51 -4.525 -16.197 4.198 1.00 0.00 H ATOM 788 N TRP A 52 -0.278 -20.708 5.946 1.00 0.00 N ATOM 789 CA TRP A 52 -0.986 -21.683 5.177 1.00 0.00 C ATOM 790 C TRP A 52 -0.568 -23.075 5.506 1.00 0.00 C ATOM 791 O TRP A 52 -1.396 -23.949 5.756 1.00 0.00 O ATOM 792 CB TRP A 52 -0.799 -21.489 3.663 1.00 0.00 C ATOM 793 CG TRP A 52 -1.523 -20.324 3.033 1.00 0.00 C ATOM 794 CD1 TRP A 52 -1.328 -18.985 3.216 1.00 0.00 C ATOM 795 CD2 TRP A 52 -2.537 -20.446 2.017 1.00 0.00 C ATOM 796 NE1 TRP A 52 -2.135 -18.268 2.374 1.00 0.00 N ATOM 797 CE2 TRP A 52 -2.892 -19.147 1.634 1.00 0.00 C ATOM 798 CE3 TRP A 52 -3.129 -21.533 1.437 1.00 0.00 C ATOM 799 CZ2 TRP A 52 -3.842 -18.935 0.673 1.00 0.00 C ATOM 800 CZ3 TRP A 52 -4.087 -21.308 0.475 1.00 0.00 C ATOM 801 CH2 TRP A 52 -4.436 -20.033 0.098 1.00 0.00 C ATOM 802 H TRP A 52 0.365 -20.110 5.472 1.00 0.00 H ATOM 803 HA TRP A 52 -2.036 -21.617 5.422 1.00 0.00 H ATOM 804 HB2 TRP A 52 0.284 -21.375 3.444 1.00 0.00 H ATOM 805 HB3 TRP A 52 -1.140 -22.397 3.123 1.00 0.00 H ATOM 806 HD1 TRP A 52 -0.650 -18.553 3.937 1.00 0.00 H ATOM 807 HE1 TRP A 52 -2.199 -17.294 2.348 1.00 0.00 H ATOM 808 HE3 TRP A 52 -2.875 -22.546 1.714 1.00 0.00 H ATOM 809 HZ2 TRP A 52 -4.122 -17.938 0.365 1.00 0.00 H ATOM 810 HZ3 TRP A 52 -4.572 -22.150 0.005 1.00 0.00 H ATOM 811 HH2 TRP A 52 -5.191 -19.891 -0.661 1.00 0.00 H ATOM 812 N GLU A 53 0.752 -23.334 5.523 1.00 0.00 N ATOM 813 CA GLU A 53 1.320 -24.587 5.910 1.00 0.00 C ATOM 814 C GLU A 53 1.676 -24.587 7.358 1.00 0.00 C ATOM 815 O GLU A 53 2.842 -24.652 7.747 1.00 0.00 O ATOM 816 CB GLU A 53 2.553 -24.971 5.074 1.00 0.00 C ATOM 817 CG GLU A 53 2.244 -25.219 3.596 1.00 0.00 C ATOM 818 CD GLU A 53 3.275 -26.133 2.948 1.00 0.00 C ATOM 819 OE1 GLU A 53 3.426 -27.293 3.416 1.00 0.00 O ATOM 820 OE2 GLU A 53 3.923 -25.734 1.944 1.00 0.00 O ATOM 821 H GLU A 53 1.392 -22.604 5.298 1.00 0.00 H ATOM 822 HA GLU A 53 0.593 -25.374 5.772 1.00 0.00 H ATOM 823 HB2 GLU A 53 3.340 -24.194 5.168 1.00 0.00 H ATOM 824 HB3 GLU A 53 2.967 -25.908 5.505 1.00 0.00 H ATOM 825 HG2 GLU A 53 1.258 -25.720 3.498 1.00 0.00 H ATOM 826 HG3 GLU A 53 2.201 -24.260 3.036 1.00 0.00 H ATOM 827 N LEU A 54 0.645 -24.530 8.219 1.00 0.00 N ATOM 828 CA LEU A 54 0.748 -24.653 9.640 1.00 0.00 C ATOM 829 C LEU A 54 -0.430 -25.503 10.091 1.00 0.00 C ATOM 830 O LEU A 54 -0.233 -26.482 10.861 1.00 0.00 O ATOM 831 CB LEU A 54 0.748 -23.250 10.267 1.00 0.00 C ATOM 832 CG LEU A 54 1.120 -23.114 11.754 1.00 0.00 C ATOM 833 CD1 LEU A 54 0.026 -23.592 12.723 1.00 0.00 C ATOM 834 CD2 LEU A 54 2.474 -23.767 12.080 1.00 0.00 C ATOM 835 OXT LEU A 54 -1.585 -25.234 9.666 1.00 0.00 O ATOM 836 H LEU A 54 -0.282 -24.409 7.874 1.00 0.00 H ATOM 837 HA LEU A 54 1.655 -25.184 9.890 1.00 0.00 H ATOM 838 HB2 LEU A 54 1.492 -22.653 9.698 1.00 0.00 H ATOM 839 HB3 LEU A 54 -0.242 -22.777 10.088 1.00 0.00 H ATOM 840 HG LEU A 54 1.242 -22.026 11.941 1.00 0.00 H ATOM 841 HD11 LEU A 54 -0.942 -23.099 12.491 1.00 0.00 H ATOM 842 HD12 LEU A 54 0.305 -23.345 13.770 1.00 0.00 H ATOM 843 HD13 LEU A 54 -0.110 -24.692 12.643 1.00 0.00 H ATOM 844 HD21 LEU A 54 3.259 -23.408 11.382 1.00 0.00 H ATOM 845 HD22 LEU A 54 2.404 -24.873 11.998 1.00 0.00 H ATOM 846 HD23 LEU A 54 2.781 -23.518 13.119 1.00 0.00 H TER 847 LEU A 54