ATOM 1 N VAL A 1 6.099 21.766 3.643 1.00 0.00 N ATOM 2 CA VAL A 1 4.657 21.449 3.744 1.00 0.00 C ATOM 3 C VAL A 1 4.336 20.850 5.070 1.00 0.00 C ATOM 4 O VAL A 1 5.214 20.348 5.769 1.00 0.00 O ATOM 5 CB VAL A 1 4.220 20.631 2.565 1.00 0.00 C ATOM 6 CG1 VAL A 1 2.689 20.557 2.444 1.00 0.00 C ATOM 7 CG2 VAL A 1 4.764 21.213 1.250 1.00 0.00 C ATOM 8 H1 VAL A 1 6.645 20.944 3.314 1.00 0.00 H ATOM 9 H2 VAL A 1 6.494 22.035 4.566 1.00 0.00 H ATOM 10 H3 VAL A 1 6.262 22.558 2.989 1.00 0.00 H ATOM 11 HA VAL A 1 4.145 22.400 3.705 1.00 0.00 H ATOM 12 HB VAL A 1 4.603 19.593 2.656 1.00 0.00 H ATOM 13 HG11 VAL A 1 2.413 20.010 1.517 1.00 0.00 H ATOM 14 HG12 VAL A 1 2.240 21.572 2.386 1.00 0.00 H ATOM 15 HG13 VAL A 1 2.232 19.996 3.288 1.00 0.00 H ATOM 16 HG21 VAL A 1 4.338 20.646 0.394 1.00 0.00 H ATOM 17 HG22 VAL A 1 5.869 21.137 1.173 1.00 0.00 H ATOM 18 HG23 VAL A 1 4.461 22.276 1.135 1.00 0.00 H ATOM 19 N VAL A 2 3.083 20.940 5.550 1.00 0.00 N ATOM 20 CA VAL A 2 2.685 20.539 6.864 1.00 0.00 C ATOM 21 C VAL A 2 2.263 19.111 6.911 1.00 0.00 C ATOM 22 O VAL A 2 1.641 18.581 5.992 1.00 0.00 O ATOM 23 CB VAL A 2 1.631 21.455 7.414 1.00 0.00 C ATOM 24 CG1 VAL A 2 1.177 21.061 8.830 1.00 0.00 C ATOM 25 CG2 VAL A 2 2.200 22.882 7.479 1.00 0.00 C ATOM 26 H VAL A 2 2.355 21.335 4.996 1.00 0.00 H ATOM 27 HA VAL A 2 3.541 20.636 7.516 1.00 0.00 H ATOM 28 HB VAL A 2 0.745 21.459 6.745 1.00 0.00 H ATOM 29 HG11 VAL A 2 2.045 20.990 9.518 1.00 0.00 H ATOM 30 HG12 VAL A 2 0.627 20.095 8.840 1.00 0.00 H ATOM 31 HG13 VAL A 2 0.492 21.835 9.236 1.00 0.00 H ATOM 32 HG21 VAL A 2 3.096 22.920 8.136 1.00 0.00 H ATOM 33 HG22 VAL A 2 1.439 23.570 7.903 1.00 0.00 H ATOM 34 HG23 VAL A 2 2.481 23.269 6.476 1.00 0.00 H ATOM 35 N SER A 3 2.575 18.415 8.018 1.00 0.00 N ATOM 36 CA SER A 3 2.390 17.007 8.191 1.00 0.00 C ATOM 37 C SER A 3 0.986 16.628 8.519 1.00 0.00 C ATOM 38 O SER A 3 0.599 16.570 9.686 1.00 0.00 O ATOM 39 CB SER A 3 3.236 16.470 9.358 1.00 0.00 C ATOM 40 OG SER A 3 4.624 16.707 9.179 1.00 0.00 O ATOM 41 H SER A 3 3.075 18.864 8.754 1.00 0.00 H ATOM 42 HA SER A 3 2.679 16.498 7.283 1.00 0.00 H ATOM 43 HB2 SER A 3 2.938 16.958 10.310 1.00 0.00 H ATOM 44 HB3 SER A 3 3.088 15.375 9.471 1.00 0.00 H ATOM 45 HG SER A 3 5.029 16.303 9.950 1.00 0.00 H ATOM 46 N HIS A 4 0.166 16.307 7.503 1.00 0.00 N ATOM 47 CA HIS A 4 -1.111 15.688 7.680 1.00 0.00 C ATOM 48 C HIS A 4 -1.209 14.451 6.855 1.00 0.00 C ATOM 49 O HIS A 4 -0.555 14.313 5.822 1.00 0.00 O ATOM 50 CB HIS A 4 -2.288 16.619 7.344 1.00 0.00 C ATOM 51 CG HIS A 4 -2.389 17.796 8.267 1.00 0.00 C ATOM 52 ND1 HIS A 4 -2.109 19.079 7.874 1.00 0.00 N ATOM 53 CD2 HIS A 4 -2.796 17.869 9.563 1.00 0.00 C ATOM 54 CE1 HIS A 4 -2.339 19.902 8.880 1.00 0.00 C ATOM 55 NE2 HIS A 4 -2.747 19.192 9.915 1.00 0.00 N ATOM 56 H HIS A 4 0.476 16.426 6.563 1.00 0.00 H ATOM 57 HA HIS A 4 -1.222 15.365 8.705 1.00 0.00 H ATOM 58 HB2 HIS A 4 -2.198 16.975 6.295 1.00 0.00 H ATOM 59 HB3 HIS A 4 -3.251 16.072 7.434 1.00 0.00 H ATOM 60 HD1 HIS A 4 -1.829 19.361 6.956 1.00 0.00 H ATOM 61 HD2 HIS A 4 -3.136 17.079 10.222 1.00 0.00 H ATOM 62 HE1 HIS A 4 -2.232 20.966 8.856 1.00 0.00 H ATOM 63 HE2 HIS A 4 -3.023 19.581 10.794 1.00 0.00 H ATOM 64 N PHE A 5 -2.051 13.499 7.295 1.00 0.00 N ATOM 65 CA PHE A 5 -2.320 12.247 6.658 1.00 0.00 C ATOM 66 C PHE A 5 -3.574 12.385 5.864 1.00 0.00 C ATOM 67 O PHE A 5 -4.545 12.984 6.323 1.00 0.00 O ATOM 68 CB PHE A 5 -2.466 11.170 7.745 1.00 0.00 C ATOM 69 CG PHE A 5 -2.531 9.780 7.214 1.00 0.00 C ATOM 70 CD1 PHE A 5 -3.741 9.202 6.908 1.00 0.00 C ATOM 71 CD2 PHE A 5 -1.383 9.036 7.072 1.00 0.00 C ATOM 72 CE1 PHE A 5 -3.805 7.904 6.462 1.00 0.00 C ATOM 73 CE2 PHE A 5 -1.438 7.735 6.633 1.00 0.00 C ATOM 74 CZ PHE A 5 -2.652 7.168 6.324 1.00 0.00 C ATOM 75 H PHE A 5 -2.608 13.685 8.101 1.00 0.00 H ATOM 76 HA PHE A 5 -1.510 11.999 5.989 1.00 0.00 H ATOM 77 HB2 PHE A 5 -1.588 11.227 8.425 1.00 0.00 H ATOM 78 HB3 PHE A 5 -3.369 11.359 8.365 1.00 0.00 H ATOM 79 HD1 PHE A 5 -4.651 9.771 7.032 1.00 0.00 H ATOM 80 HD2 PHE A 5 -0.429 9.473 7.330 1.00 0.00 H ATOM 81 HE1 PHE A 5 -4.762 7.458 6.233 1.00 0.00 H ATOM 82 HE2 PHE A 5 -0.530 7.158 6.541 1.00 0.00 H ATOM 83 HZ PHE A 5 -2.702 6.143 5.985 1.00 0.00 H ATOM 84 N ASN A 6 -3.614 11.877 4.620 1.00 0.00 N ATOM 85 CA ASN A 6 -4.728 12.067 3.742 1.00 0.00 C ATOM 86 C ASN A 6 -5.028 10.823 2.980 1.00 0.00 C ATOM 87 O ASN A 6 -4.374 9.790 3.114 1.00 0.00 O ATOM 88 CB ASN A 6 -4.445 13.202 2.743 1.00 0.00 C ATOM 89 CG ASN A 6 -4.340 14.567 3.405 1.00 0.00 C ATOM 90 OD1 ASN A 6 -5.318 15.305 3.517 1.00 0.00 O ATOM 91 ND2 ASN A 6 -3.102 14.961 3.806 1.00 0.00 N ATOM 92 H ASN A 6 -2.832 11.382 4.250 1.00 0.00 H ATOM 93 HA ASN A 6 -5.620 12.287 4.309 1.00 0.00 H ATOM 94 HB2 ASN A 6 -3.490 12.987 2.216 1.00 0.00 H ATOM 95 HB3 ASN A 6 -5.251 13.294 1.984 1.00 0.00 H ATOM 96 HD21 ASN A 6 -2.338 14.315 3.765 1.00 0.00 H ATOM 97 HD22 ASN A 6 -2.957 15.927 4.021 1.00 0.00 H ATOM 98 N ASP A 7 -6.065 10.882 2.125 1.00 0.00 N ATOM 99 CA ASP A 7 -6.471 9.861 1.210 1.00 0.00 C ATOM 100 C ASP A 7 -5.770 9.962 -0.100 1.00 0.00 C ATOM 101 O ASP A 7 -5.158 10.972 -0.445 1.00 0.00 O ATOM 102 CB ASP A 7 -8.000 9.877 1.049 1.00 0.00 C ATOM 103 CG ASP A 7 -8.552 11.238 0.648 1.00 0.00 C ATOM 104 OD1 ASP A 7 -8.483 12.189 1.472 1.00 0.00 O ATOM 105 OD2 ASP A 7 -9.069 11.363 -0.494 1.00 0.00 O ATOM 106 H ASP A 7 -6.642 11.694 2.066 1.00 0.00 H ATOM 107 HA ASP A 7 -6.198 8.901 1.623 1.00 0.00 H ATOM 108 HB2 ASP A 7 -8.327 9.121 0.303 1.00 0.00 H ATOM 109 HB3 ASP A 7 -8.467 9.606 2.021 1.00 0.00 H ATOM 110 N CYS A 8 -5.805 8.886 -0.907 1.00 0.00 N ATOM 111 CA CYS A 8 -5.065 8.786 -2.127 1.00 0.00 C ATOM 112 C CYS A 8 -5.749 9.477 -3.257 1.00 0.00 C ATOM 113 O CYS A 8 -6.908 9.857 -3.104 1.00 0.00 O ATOM 114 CB CYS A 8 -4.845 7.310 -2.496 1.00 0.00 C ATOM 115 SG CYS A 8 -4.143 6.361 -1.116 1.00 0.00 S ATOM 116 H CYS A 8 -6.337 8.085 -0.645 1.00 0.00 H ATOM 117 HA CYS A 8 -4.105 9.249 -1.956 1.00 0.00 H ATOM 118 HB2 CYS A 8 -5.821 6.852 -2.764 1.00 0.00 H ATOM 119 HB3 CYS A 8 -4.178 7.216 -3.379 1.00 0.00 H ATOM 120 N PRO A 9 -5.153 9.675 -4.396 1.00 0.00 N ATOM 121 CA PRO A 9 -5.829 10.223 -5.535 1.00 0.00 C ATOM 122 C PRO A 9 -6.954 9.403 -6.068 1.00 0.00 C ATOM 123 O PRO A 9 -7.147 8.268 -5.636 1.00 0.00 O ATOM 124 CB PRO A 9 -4.736 10.367 -6.590 1.00 0.00 C ATOM 125 CG PRO A 9 -3.486 10.677 -5.750 1.00 0.00 C ATOM 126 CD PRO A 9 -3.707 9.769 -4.530 1.00 0.00 C ATOM 127 HA PRO A 9 -6.250 11.176 -5.246 1.00 0.00 H ATOM 128 HB2 PRO A 9 -4.572 9.409 -7.128 1.00 0.00 H ATOM 129 HB3 PRO A 9 -4.952 11.173 -7.324 1.00 0.00 H ATOM 130 HG2 PRO A 9 -2.534 10.463 -6.283 1.00 0.00 H ATOM 131 HG3 PRO A 9 -3.507 11.739 -5.428 1.00 0.00 H ATOM 132 HD2 PRO A 9 -3.301 8.756 -4.735 1.00 0.00 H ATOM 133 HD3 PRO A 9 -3.221 10.216 -3.635 1.00 0.00 H ATOM 134 N LEU A 10 -7.732 9.947 -7.021 1.00 0.00 N ATOM 135 CA LEU A 10 -8.955 9.385 -7.505 1.00 0.00 C ATOM 136 C LEU A 10 -8.833 8.020 -8.089 1.00 0.00 C ATOM 137 O LEU A 10 -9.714 7.176 -7.927 1.00 0.00 O ATOM 138 CB LEU A 10 -9.615 10.318 -8.534 1.00 0.00 C ATOM 139 CG LEU A 10 -9.836 11.765 -8.064 1.00 0.00 C ATOM 140 CD1 LEU A 10 -10.545 12.576 -9.163 1.00 0.00 C ATOM 141 CD2 LEU A 10 -10.643 11.856 -6.758 1.00 0.00 C ATOM 142 H LEU A 10 -7.522 10.859 -7.366 1.00 0.00 H ATOM 143 HA LEU A 10 -9.614 9.282 -6.655 1.00 0.00 H ATOM 144 HB2 LEU A 10 -8.991 10.351 -9.453 1.00 0.00 H ATOM 145 HB3 LEU A 10 -10.604 9.900 -8.820 1.00 0.00 H ATOM 146 HG LEU A 10 -8.848 12.241 -7.890 1.00 0.00 H ATOM 147 HD11 LEU A 10 -10.648 13.639 -8.858 1.00 0.00 H ATOM 148 HD12 LEU A 10 -11.562 12.168 -9.350 1.00 0.00 H ATOM 149 HD13 LEU A 10 -9.969 12.530 -10.112 1.00 0.00 H ATOM 150 HD21 LEU A 10 -11.631 11.361 -6.878 1.00 0.00 H ATOM 151 HD22 LEU A 10 -10.816 12.921 -6.492 1.00 0.00 H ATOM 152 HD23 LEU A 10 -10.105 11.374 -5.913 1.00 0.00 H ATOM 153 N SER A 11 -7.707 7.742 -8.770 1.00 0.00 N ATOM 154 CA SER A 11 -7.325 6.442 -9.226 1.00 0.00 C ATOM 155 C SER A 11 -6.184 5.914 -8.426 1.00 0.00 C ATOM 156 O SER A 11 -5.293 6.644 -7.994 1.00 0.00 O ATOM 157 CB SER A 11 -6.946 6.433 -10.717 1.00 0.00 C ATOM 158 OG SER A 11 -6.157 7.555 -11.081 1.00 0.00 O ATOM 159 H SER A 11 -7.029 8.460 -8.902 1.00 0.00 H ATOM 160 HA SER A 11 -8.143 5.751 -9.093 1.00 0.00 H ATOM 161 HB2 SER A 11 -6.445 5.485 -11.009 1.00 0.00 H ATOM 162 HB3 SER A 11 -7.894 6.487 -11.295 1.00 0.00 H ATOM 163 HG SER A 11 -5.235 7.287 -11.068 1.00 0.00 H ATOM 164 N HIS A 12 -6.149 4.589 -8.202 1.00 0.00 N ATOM 165 CA HIS A 12 -5.067 3.892 -7.578 1.00 0.00 C ATOM 166 C HIS A 12 -3.890 3.851 -8.491 1.00 0.00 C ATOM 167 O HIS A 12 -4.041 3.913 -9.711 1.00 0.00 O ATOM 168 CB HIS A 12 -5.466 2.460 -7.185 1.00 0.00 C ATOM 169 CG HIS A 12 -6.657 2.375 -6.277 1.00 0.00 C ATOM 170 ND1 HIS A 12 -7.171 1.195 -5.808 1.00 0.00 N ATOM 171 CD2 HIS A 12 -7.412 3.365 -5.728 1.00 0.00 C ATOM 172 CE1 HIS A 12 -8.186 1.451 -5.004 1.00 0.00 C ATOM 173 NE2 HIS A 12 -8.352 2.759 -4.938 1.00 0.00 N ATOM 174 H HIS A 12 -6.910 4.025 -8.514 1.00 0.00 H ATOM 175 HA HIS A 12 -4.778 4.437 -6.693 1.00 0.00 H ATOM 176 HB2 HIS A 12 -5.715 1.880 -8.099 1.00 0.00 H ATOM 177 HB3 HIS A 12 -4.624 1.947 -6.674 1.00 0.00 H ATOM 178 HD1 HIS A 12 -6.825 0.268 -5.955 1.00 0.00 H ATOM 179 HD2 HIS A 12 -7.321 4.438 -5.847 1.00 0.00 H ATOM 180 HE1 HIS A 12 -8.774 0.724 -4.483 1.00 0.00 H ATOM 181 HE2 HIS A 12 -9.017 3.234 -4.361 1.00 0.00 H ATOM 182 N ASP A 13 -2.659 3.802 -7.954 1.00 0.00 N ATOM 183 CA ASP A 13 -1.449 3.962 -8.700 1.00 0.00 C ATOM 184 C ASP A 13 -1.222 2.967 -9.786 1.00 0.00 C ATOM 185 O ASP A 13 -1.652 1.816 -9.730 1.00 0.00 O ATOM 186 CB ASP A 13 -0.234 3.946 -7.757 1.00 0.00 C ATOM 187 CG ASP A 13 -0.010 5.307 -7.112 1.00 0.00 C ATOM 188 OD1 ASP A 13 -0.991 5.916 -6.606 1.00 0.00 O ATOM 189 OD2 ASP A 13 1.156 5.784 -7.121 1.00 0.00 O ATOM 190 H ASP A 13 -2.524 3.791 -6.966 1.00 0.00 H ATOM 191 HA ASP A 13 -1.506 4.919 -9.196 1.00 0.00 H ATOM 192 HB2 ASP A 13 -0.383 3.195 -6.952 1.00 0.00 H ATOM 193 HB3 ASP A 13 0.706 3.697 -8.293 1.00 0.00 H ATOM 194 N GLY A 14 -0.496 3.387 -10.838 1.00 0.00 N ATOM 195 CA GLY A 14 -0.231 2.589 -11.995 1.00 0.00 C ATOM 196 C GLY A 14 0.908 1.653 -11.783 1.00 0.00 C ATOM 197 O GLY A 14 0.945 0.551 -12.329 1.00 0.00 O ATOM 198 H GLY A 14 -0.110 4.306 -10.841 1.00 0.00 H ATOM 199 HA2 GLY A 14 -1.105 1.998 -12.224 1.00 0.00 H ATOM 200 HA3 GLY A 14 0.046 3.262 -12.793 1.00 0.00 H ATOM 201 N TYR A 15 1.889 2.059 -10.958 1.00 0.00 N ATOM 202 CA TYR A 15 3.037 1.276 -10.618 1.00 0.00 C ATOM 203 C TYR A 15 2.741 0.213 -9.615 1.00 0.00 C ATOM 204 O TYR A 15 3.433 -0.799 -9.527 1.00 0.00 O ATOM 205 CB TYR A 15 4.127 2.221 -10.084 1.00 0.00 C ATOM 206 CG TYR A 15 5.485 1.686 -10.387 1.00 0.00 C ATOM 207 CD1 TYR A 15 5.987 1.827 -11.659 1.00 0.00 C ATOM 208 CD2 TYR A 15 6.235 1.044 -9.429 1.00 0.00 C ATOM 209 CE1 TYR A 15 7.234 1.339 -11.973 1.00 0.00 C ATOM 210 CE2 TYR A 15 7.478 0.550 -9.743 1.00 0.00 C ATOM 211 CZ TYR A 15 7.985 0.706 -11.011 1.00 0.00 C ATOM 212 OH TYR A 15 9.271 0.221 -11.333 1.00 0.00 O ATOM 213 H TYR A 15 1.869 2.996 -10.617 1.00 0.00 H ATOM 214 HA TYR A 15 3.376 0.783 -11.517 1.00 0.00 H ATOM 215 HB2 TYR A 15 4.059 3.200 -10.602 1.00 0.00 H ATOM 216 HB3 TYR A 15 4.030 2.412 -8.994 1.00 0.00 H ATOM 217 HD1 TYR A 15 5.400 2.325 -12.416 1.00 0.00 H ATOM 218 HD2 TYR A 15 5.844 0.926 -8.429 1.00 0.00 H ATOM 219 HE1 TYR A 15 7.597 1.452 -12.983 1.00 0.00 H ATOM 220 HE2 TYR A 15 8.054 0.045 -8.981 1.00 0.00 H ATOM 221 HH TYR A 15 9.561 0.701 -12.111 1.00 0.00 H ATOM 222 N CYS A 16 1.673 0.395 -8.818 1.00 0.00 N ATOM 223 CA CYS A 16 1.287 -0.512 -7.783 1.00 0.00 C ATOM 224 C CYS A 16 0.356 -1.550 -8.307 1.00 0.00 C ATOM 225 O CYS A 16 -0.672 -1.253 -8.914 1.00 0.00 O ATOM 226 CB CYS A 16 0.644 0.229 -6.598 1.00 0.00 C ATOM 227 SG CYS A 16 1.781 1.440 -5.866 1.00 0.00 S ATOM 228 H CYS A 16 1.098 1.201 -8.942 1.00 0.00 H ATOM 229 HA CYS A 16 2.167 -1.018 -7.412 1.00 0.00 H ATOM 230 HB2 CYS A 16 -0.275 0.750 -6.940 1.00 0.00 H ATOM 231 HB3 CYS A 16 0.341 -0.498 -5.813 1.00 0.00 H ATOM 232 N LEU A 17 0.686 -2.840 -8.115 1.00 0.00 N ATOM 233 CA LEU A 17 -0.125 -3.956 -8.489 1.00 0.00 C ATOM 234 C LEU A 17 -0.491 -4.715 -7.259 1.00 0.00 C ATOM 235 O LEU A 17 0.082 -4.496 -6.193 1.00 0.00 O ATOM 236 CB LEU A 17 0.535 -4.870 -9.534 1.00 0.00 C ATOM 237 CG LEU A 17 1.953 -5.357 -9.189 1.00 0.00 C ATOM 238 CD1 LEU A 17 2.132 -6.828 -9.604 1.00 0.00 C ATOM 239 CD2 LEU A 17 3.023 -4.478 -9.856 1.00 0.00 C ATOM 240 H LEU A 17 1.529 -3.064 -7.632 1.00 0.00 H ATOM 241 HA LEU A 17 -1.055 -3.618 -8.920 1.00 0.00 H ATOM 242 HB2 LEU A 17 -0.112 -5.755 -9.716 1.00 0.00 H ATOM 243 HB3 LEU A 17 0.587 -4.322 -10.500 1.00 0.00 H ATOM 244 HG LEU A 17 2.091 -5.310 -8.087 1.00 0.00 H ATOM 245 HD11 LEU A 17 2.024 -6.939 -10.703 1.00 0.00 H ATOM 246 HD12 LEU A 17 1.362 -7.456 -9.107 1.00 0.00 H ATOM 247 HD13 LEU A 17 3.132 -7.199 -9.294 1.00 0.00 H ATOM 248 HD21 LEU A 17 4.039 -4.792 -9.535 1.00 0.00 H ATOM 249 HD22 LEU A 17 2.892 -3.410 -9.577 1.00 0.00 H ATOM 250 HD23 LEU A 17 2.958 -4.559 -10.963 1.00 0.00 H ATOM 251 N HIS A 18 -1.506 -5.594 -7.337 1.00 0.00 N ATOM 252 CA HIS A 18 -2.036 -6.349 -6.244 1.00 0.00 C ATOM 253 C HIS A 18 -2.813 -5.518 -5.282 1.00 0.00 C ATOM 254 O HIS A 18 -3.060 -5.923 -4.147 1.00 0.00 O ATOM 255 CB HIS A 18 -0.948 -7.198 -5.566 1.00 0.00 C ATOM 256 CG HIS A 18 -1.366 -8.459 -4.870 1.00 0.00 C ATOM 257 ND1 HIS A 18 -2.186 -8.471 -3.772 1.00 0.00 N ATOM 258 CD2 HIS A 18 -0.914 -9.732 -5.028 1.00 0.00 C ATOM 259 CE1 HIS A 18 -2.231 -9.694 -3.276 1.00 0.00 C ATOM 260 NE2 HIS A 18 -1.465 -10.474 -4.017 1.00 0.00 N ATOM 261 H HIS A 18 -1.951 -5.758 -8.214 1.00 0.00 H ATOM 262 HA HIS A 18 -2.746 -7.034 -6.684 1.00 0.00 H ATOM 263 HB2 HIS A 18 -0.235 -7.522 -6.354 1.00 0.00 H ATOM 264 HB3 HIS A 18 -0.367 -6.578 -4.850 1.00 0.00 H ATOM 265 HD1 HIS A 18 -2.623 -7.646 -3.415 1.00 0.00 H ATOM 266 HD2 HIS A 18 -0.218 -10.125 -5.760 1.00 0.00 H ATOM 267 HE1 HIS A 18 -2.782 -9.997 -2.410 1.00 0.00 H ATOM 268 HE2 HIS A 18 -1.243 -11.431 -3.830 1.00 0.00 H ATOM 269 N ASP A 19 -3.253 -4.324 -5.720 1.00 0.00 N ATOM 270 CA ASP A 19 -3.932 -3.285 -5.013 1.00 0.00 C ATOM 271 C ASP A 19 -3.572 -3.118 -3.576 1.00 0.00 C ATOM 272 O ASP A 19 -4.326 -3.462 -2.666 1.00 0.00 O ATOM 273 CB ASP A 19 -5.442 -3.358 -5.296 1.00 0.00 C ATOM 274 CG ASP A 19 -6.157 -2.021 -5.149 1.00 0.00 C ATOM 275 OD1 ASP A 19 -6.340 -1.543 -3.998 1.00 0.00 O ATOM 276 OD2 ASP A 19 -6.545 -1.423 -6.188 1.00 0.00 O ATOM 277 H ASP A 19 -3.066 -4.114 -6.677 1.00 0.00 H ATOM 278 HA ASP A 19 -3.579 -2.378 -5.482 1.00 0.00 H ATOM 279 HB2 ASP A 19 -5.589 -3.691 -6.345 1.00 0.00 H ATOM 280 HB3 ASP A 19 -5.933 -4.105 -4.637 1.00 0.00 H ATOM 281 N GLY A 20 -2.366 -2.590 -3.300 1.00 0.00 N ATOM 282 CA GLY A 20 -1.896 -2.330 -1.976 1.00 0.00 C ATOM 283 C GLY A 20 -2.505 -1.106 -1.382 1.00 0.00 C ATOM 284 O GLY A 20 -2.910 -0.181 -2.085 1.00 0.00 O ATOM 285 H GLY A 20 -1.713 -2.385 -4.025 1.00 0.00 H ATOM 286 HA2 GLY A 20 -2.130 -3.171 -1.341 1.00 0.00 H ATOM 287 HA3 GLY A 20 -0.835 -2.137 -2.042 1.00 0.00 H ATOM 288 N VAL A 21 -2.592 -1.043 -0.041 1.00 0.00 N ATOM 289 CA VAL A 21 -3.272 0.005 0.653 1.00 0.00 C ATOM 290 C VAL A 21 -2.416 1.222 0.725 1.00 0.00 C ATOM 291 O VAL A 21 -1.406 1.278 1.425 1.00 0.00 O ATOM 292 CB VAL A 21 -3.736 -0.394 2.023 1.00 0.00 C ATOM 293 CG1 VAL A 21 -4.648 0.704 2.597 1.00 0.00 C ATOM 294 CG2 VAL A 21 -4.521 -1.713 1.934 1.00 0.00 C ATOM 295 H VAL A 21 -2.166 -1.748 0.522 1.00 0.00 H ATOM 296 HA VAL A 21 -4.156 0.250 0.082 1.00 0.00 H ATOM 297 HB VAL A 21 -2.869 -0.550 2.700 1.00 0.00 H ATOM 298 HG11 VAL A 21 -5.047 0.382 3.582 1.00 0.00 H ATOM 299 HG12 VAL A 21 -5.510 0.882 1.918 1.00 0.00 H ATOM 300 HG13 VAL A 21 -4.109 1.665 2.740 1.00 0.00 H ATOM 301 HG21 VAL A 21 -3.881 -2.562 1.615 1.00 0.00 H ATOM 302 HG22 VAL A 21 -5.364 -1.618 1.217 1.00 0.00 H ATOM 303 HG23 VAL A 21 -4.947 -1.969 2.927 1.00 0.00 H ATOM 304 N CYS A 22 -2.782 2.267 -0.038 1.00 0.00 N ATOM 305 CA CYS A 22 -1.985 3.442 -0.219 1.00 0.00 C ATOM 306 C CYS A 22 -2.137 4.437 0.879 1.00 0.00 C ATOM 307 O CYS A 22 -3.082 4.399 1.665 1.00 0.00 O ATOM 308 CB CYS A 22 -2.260 4.045 -1.607 1.00 0.00 C ATOM 309 SG CYS A 22 -4.004 4.480 -1.863 1.00 0.00 S ATOM 310 H CYS A 22 -3.614 2.220 -0.584 1.00 0.00 H ATOM 311 HA CYS A 22 -0.947 3.141 -0.208 1.00 0.00 H ATOM 312 HB2 CYS A 22 -1.606 4.926 -1.785 1.00 0.00 H ATOM 313 HB3 CYS A 22 -1.976 3.277 -2.358 1.00 0.00 H ATOM 314 N MET A 23 -1.181 5.374 1.013 1.00 0.00 N ATOM 315 CA MET A 23 -1.287 6.477 1.915 1.00 0.00 C ATOM 316 C MET A 23 -0.684 7.697 1.311 1.00 0.00 C ATOM 317 O MET A 23 0.202 7.610 0.463 1.00 0.00 O ATOM 318 CB MET A 23 -0.634 6.194 3.279 1.00 0.00 C ATOM 319 CG MET A 23 0.847 5.813 3.238 1.00 0.00 C ATOM 320 SD MET A 23 1.545 5.558 4.897 1.00 0.00 S ATOM 321 CE MET A 23 3.221 5.124 4.348 1.00 0.00 C ATOM 322 H MET A 23 -0.355 5.330 0.454 1.00 0.00 H ATOM 323 HA MET A 23 -2.331 6.705 2.072 1.00 0.00 H ATOM 324 HB2 MET A 23 -0.761 7.078 3.940 1.00 0.00 H ATOM 325 HB3 MET A 23 -1.187 5.356 3.754 1.00 0.00 H ATOM 326 HG2 MET A 23 0.969 4.887 2.636 1.00 0.00 H ATOM 327 HG3 MET A 23 1.420 6.611 2.718 1.00 0.00 H ATOM 328 HE1 MET A 23 3.222 4.197 3.734 1.00 0.00 H ATOM 329 HE2 MET A 23 3.888 4.943 5.218 1.00 0.00 H ATOM 330 HE3 MET A 23 3.664 5.940 3.738 1.00 0.00 H ATOM 331 N TYR A 24 -1.156 8.885 1.731 1.00 0.00 N ATOM 332 CA TYR A 24 -0.656 10.163 1.326 1.00 0.00 C ATOM 333 C TYR A 24 -0.303 10.918 2.561 1.00 0.00 C ATOM 334 O TYR A 24 -1.142 11.151 3.429 1.00 0.00 O ATOM 335 CB TYR A 24 -1.728 10.897 0.504 1.00 0.00 C ATOM 336 CG TYR A 24 -1.466 12.305 0.092 1.00 0.00 C ATOM 337 CD1 TYR A 24 -0.226 12.883 -0.053 1.00 0.00 C ATOM 338 CD2 TYR A 24 -2.582 13.056 -0.191 1.00 0.00 C ATOM 339 CE1 TYR A 24 -0.113 14.193 -0.455 1.00 0.00 C ATOM 340 CE2 TYR A 24 -2.476 14.369 -0.586 1.00 0.00 C ATOM 341 CZ TYR A 24 -1.233 14.941 -0.727 1.00 0.00 C ATOM 342 OH TYR A 24 -1.160 16.281 -1.159 1.00 0.00 O ATOM 343 H TYR A 24 -1.899 8.924 2.394 1.00 0.00 H ATOM 344 HA TYR A 24 0.244 10.047 0.741 1.00 0.00 H ATOM 345 HB2 TYR A 24 -1.912 10.347 -0.443 1.00 0.00 H ATOM 346 HB3 TYR A 24 -2.680 10.919 1.077 1.00 0.00 H ATOM 347 HD1 TYR A 24 0.677 12.316 0.120 1.00 0.00 H ATOM 348 HD2 TYR A 24 -3.568 12.626 -0.086 1.00 0.00 H ATOM 349 HE1 TYR A 24 0.875 14.616 -0.571 1.00 0.00 H ATOM 350 HE2 TYR A 24 -3.388 14.911 -0.789 1.00 0.00 H ATOM 351 HH TYR A 24 -0.236 16.531 -1.238 1.00 0.00 H ATOM 352 N ILE A 25 0.971 11.329 2.692 1.00 0.00 N ATOM 353 CA ILE A 25 1.474 12.076 3.802 1.00 0.00 C ATOM 354 C ILE A 25 1.998 13.383 3.312 1.00 0.00 C ATOM 355 O ILE A 25 3.013 13.463 2.623 1.00 0.00 O ATOM 356 CB ILE A 25 2.493 11.325 4.608 1.00 0.00 C ATOM 357 CG1 ILE A 25 3.489 10.484 3.792 1.00 0.00 C ATOM 358 CG2 ILE A 25 1.742 10.493 5.660 1.00 0.00 C ATOM 359 CD1 ILE A 25 3.049 9.065 3.437 1.00 0.00 C ATOM 360 H ILE A 25 1.665 11.118 2.007 1.00 0.00 H ATOM 361 HA ILE A 25 0.661 12.309 4.474 1.00 0.00 H ATOM 362 HB ILE A 25 3.100 12.066 5.171 1.00 0.00 H ATOM 363 HG12 ILE A 25 3.761 11.028 2.861 1.00 0.00 H ATOM 364 HG13 ILE A 25 4.419 10.400 4.394 1.00 0.00 H ATOM 365 HG21 ILE A 25 1.030 9.791 5.176 1.00 0.00 H ATOM 366 HG22 ILE A 25 1.165 11.156 6.341 1.00 0.00 H ATOM 367 HG23 ILE A 25 2.455 9.903 6.274 1.00 0.00 H ATOM 368 HD11 ILE A 25 3.799 8.579 2.776 1.00 0.00 H ATOM 369 HD12 ILE A 25 2.070 9.058 2.911 1.00 0.00 H ATOM 370 HD13 ILE A 25 2.947 8.441 4.351 1.00 0.00 H ATOM 371 N GLU A 26 1.306 14.482 3.660 1.00 0.00 N ATOM 372 CA GLU A 26 1.519 15.795 3.133 1.00 0.00 C ATOM 373 C GLU A 26 2.807 16.470 3.454 1.00 0.00 C ATOM 374 O GLU A 26 3.178 17.401 2.741 1.00 0.00 O ATOM 375 CB GLU A 26 0.361 16.758 3.450 1.00 0.00 C ATOM 376 CG GLU A 26 -0.687 16.785 2.335 1.00 0.00 C ATOM 377 CD GLU A 26 -1.730 17.870 2.567 1.00 0.00 C ATOM 378 OE1 GLU A 26 -2.373 17.880 3.650 1.00 0.00 O ATOM 379 OE2 GLU A 26 -1.888 18.758 1.687 1.00 0.00 O ATOM 380 H GLU A 26 0.526 14.391 4.273 1.00 0.00 H ATOM 381 HA GLU A 26 1.539 15.697 2.058 1.00 0.00 H ATOM 382 HB2 GLU A 26 -0.110 16.479 4.417 1.00 0.00 H ATOM 383 HB3 GLU A 26 0.737 17.798 3.552 1.00 0.00 H ATOM 384 HG2 GLU A 26 -0.190 17.004 1.366 1.00 0.00 H ATOM 385 HG3 GLU A 26 -1.205 15.807 2.238 1.00 0.00 H ATOM 386 N ALA A 27 3.561 16.040 4.482 1.00 0.00 N ATOM 387 CA ALA A 27 4.760 16.664 4.948 1.00 0.00 C ATOM 388 C ALA A 27 5.745 17.066 3.905 1.00 0.00 C ATOM 389 O ALA A 27 6.216 18.202 3.860 1.00 0.00 O ATOM 390 CB ALA A 27 5.450 15.747 5.971 1.00 0.00 C ATOM 391 H ALA A 27 3.265 15.242 5.003 1.00 0.00 H ATOM 392 HA ALA A 27 4.478 17.580 5.444 1.00 0.00 H ATOM 393 HB1 ALA A 27 4.758 15.518 6.810 1.00 0.00 H ATOM 394 HB2 ALA A 27 6.354 16.230 6.402 1.00 0.00 H ATOM 395 HB3 ALA A 27 5.751 14.780 5.512 1.00 0.00 H ATOM 396 N LEU A 28 6.075 16.146 2.981 1.00 0.00 N ATOM 397 CA LEU A 28 6.824 16.450 1.801 1.00 0.00 C ATOM 398 C LEU A 28 6.011 16.226 0.572 1.00 0.00 C ATOM 399 O LEU A 28 6.488 16.408 -0.547 1.00 0.00 O ATOM 400 CB LEU A 28 8.138 15.653 1.774 1.00 0.00 C ATOM 401 CG LEU A 28 9.073 16.072 2.921 1.00 0.00 C ATOM 402 CD1 LEU A 28 8.995 15.114 4.121 1.00 0.00 C ATOM 403 CD2 LEU A 28 10.516 16.217 2.407 1.00 0.00 C ATOM 404 H LEU A 28 5.813 15.196 3.131 1.00 0.00 H ATOM 405 HA LEU A 28 7.107 17.492 1.798 1.00 0.00 H ATOM 406 HB2 LEU A 28 7.941 14.562 1.836 1.00 0.00 H ATOM 407 HB3 LEU A 28 8.658 15.847 0.811 1.00 0.00 H ATOM 408 HG LEU A 28 8.763 17.079 3.274 1.00 0.00 H ATOM 409 HD11 LEU A 28 9.327 14.094 3.830 1.00 0.00 H ATOM 410 HD12 LEU A 28 7.950 15.058 4.496 1.00 0.00 H ATOM 411 HD13 LEU A 28 9.641 15.480 4.947 1.00 0.00 H ATOM 412 HD21 LEU A 28 10.524 16.953 1.574 1.00 0.00 H ATOM 413 HD22 LEU A 28 10.902 15.243 2.042 1.00 0.00 H ATOM 414 HD23 LEU A 28 11.180 16.593 3.216 1.00 0.00 H ATOM 415 N ASP A 29 4.740 15.821 0.741 1.00 0.00 N ATOM 416 CA ASP A 29 3.781 15.481 -0.264 1.00 0.00 C ATOM 417 C ASP A 29 4.108 14.191 -0.935 1.00 0.00 C ATOM 418 O ASP A 29 4.185 14.081 -2.157 1.00 0.00 O ATOM 419 CB ASP A 29 3.497 16.657 -1.214 1.00 0.00 C ATOM 420 CG ASP A 29 2.133 16.571 -1.882 1.00 0.00 C ATOM 421 OD1 ASP A 29 1.953 15.791 -2.856 1.00 0.00 O ATOM 422 OD2 ASP A 29 1.205 17.299 -1.437 1.00 0.00 O ATOM 423 H ASP A 29 4.389 15.845 1.673 1.00 0.00 H ATOM 424 HA ASP A 29 2.874 15.287 0.289 1.00 0.00 H ATOM 425 HB2 ASP A 29 3.500 17.594 -0.617 1.00 0.00 H ATOM 426 HB3 ASP A 29 4.278 16.739 -1.999 1.00 0.00 H ATOM 427 N LYS A 30 4.346 13.134 -0.137 1.00 0.00 N ATOM 428 CA LYS A 30 4.759 11.848 -0.605 1.00 0.00 C ATOM 429 C LYS A 30 3.769 10.790 -0.257 1.00 0.00 C ATOM 430 O LYS A 30 2.834 10.995 0.518 1.00 0.00 O ATOM 431 CB LYS A 30 6.155 11.474 -0.079 1.00 0.00 C ATOM 432 CG LYS A 30 7.251 12.493 -0.399 1.00 0.00 C ATOM 433 CD LYS A 30 7.378 12.758 -1.901 1.00 0.00 C ATOM 434 CE LYS A 30 8.360 13.864 -2.290 1.00 0.00 C ATOM 435 NZ LYS A 30 8.250 14.100 -3.747 1.00 0.00 N ATOM 436 H LYS A 30 4.256 13.233 0.851 1.00 0.00 H ATOM 437 HA LYS A 30 4.781 11.845 -1.685 1.00 0.00 H ATOM 438 HB2 LYS A 30 6.100 11.362 1.025 1.00 0.00 H ATOM 439 HB3 LYS A 30 6.470 10.495 -0.498 1.00 0.00 H ATOM 440 HG2 LYS A 30 7.015 13.448 0.118 1.00 0.00 H ATOM 441 HG3 LYS A 30 8.220 12.129 0.002 1.00 0.00 H ATOM 442 HD2 LYS A 30 7.639 11.804 -2.409 1.00 0.00 H ATOM 443 HD3 LYS A 30 6.371 13.068 -2.253 1.00 0.00 H ATOM 444 HE2 LYS A 30 8.111 14.811 -1.766 1.00 0.00 H ATOM 445 HE3 LYS A 30 9.408 13.579 -2.052 1.00 0.00 H ATOM 446 HZ1 LYS A 30 8.783 14.944 -4.037 1.00 0.00 H ATOM 447 HZ2 LYS A 30 7.255 14.262 -4.006 1.00 0.00 H ATOM 448 HZ3 LYS A 30 8.585 13.269 -4.273 1.00 0.00 H ATOM 449 N TYR A 31 3.924 9.610 -0.882 1.00 0.00 N ATOM 450 CA TYR A 31 2.933 8.579 -0.877 1.00 0.00 C ATOM 451 C TYR A 31 3.608 7.276 -0.621 1.00 0.00 C ATOM 452 O TYR A 31 4.836 7.211 -0.637 1.00 0.00 O ATOM 453 CB TYR A 31 2.172 8.463 -2.208 1.00 0.00 C ATOM 454 CG TYR A 31 2.036 9.783 -2.887 1.00 0.00 C ATOM 455 CD1 TYR A 31 1.054 10.672 -2.519 1.00 0.00 C ATOM 456 CD2 TYR A 31 2.972 10.156 -3.823 1.00 0.00 C ATOM 457 CE1 TYR A 31 1.039 11.944 -3.043 1.00 0.00 C ATOM 458 CE2 TYR A 31 2.962 11.425 -4.350 1.00 0.00 C ATOM 459 CZ TYR A 31 2.009 12.327 -3.939 1.00 0.00 C ATOM 460 OH TYR A 31 2.044 13.652 -4.420 1.00 0.00 O ATOM 461 H TYR A 31 4.709 9.454 -1.476 1.00 0.00 H ATOM 462 HA TYR A 31 2.237 8.749 -0.068 1.00 0.00 H ATOM 463 HB2 TYR A 31 2.688 7.784 -2.921 1.00 0.00 H ATOM 464 HB3 TYR A 31 1.155 8.052 -2.032 1.00 0.00 H ATOM 465 HD1 TYR A 31 0.326 10.377 -1.780 1.00 0.00 H ATOM 466 HD2 TYR A 31 3.742 9.450 -4.098 1.00 0.00 H ATOM 467 HE1 TYR A 31 0.275 12.646 -2.744 1.00 0.00 H ATOM 468 HE2 TYR A 31 3.722 11.729 -5.055 1.00 0.00 H ATOM 469 HH TYR A 31 2.078 14.244 -3.665 1.00 0.00 H ATOM 470 N ALA A 32 2.833 6.194 -0.421 1.00 0.00 N ATOM 471 CA ALA A 32 3.347 4.864 -0.533 1.00 0.00 C ATOM 472 C ALA A 32 2.252 3.858 -0.603 1.00 0.00 C ATOM 473 O ALA A 32 1.241 3.978 0.089 1.00 0.00 O ATOM 474 CB ALA A 32 4.261 4.475 0.641 1.00 0.00 C ATOM 475 H ALA A 32 1.846 6.292 -0.328 1.00 0.00 H ATOM 476 HA ALA A 32 3.889 4.820 -1.466 1.00 0.00 H ATOM 477 HB1 ALA A 32 3.700 4.527 1.599 1.00 0.00 H ATOM 478 HB2 ALA A 32 5.129 5.164 0.713 1.00 0.00 H ATOM 479 HB3 ALA A 32 4.658 3.445 0.522 1.00 0.00 H ATOM 480 N CYS A 33 2.418 2.801 -1.419 1.00 0.00 N ATOM 481 CA CYS A 33 1.565 1.655 -1.472 1.00 0.00 C ATOM 482 C CYS A 33 2.019 0.620 -0.500 1.00 0.00 C ATOM 483 O CYS A 33 3.068 0.004 -0.679 1.00 0.00 O ATOM 484 CB CYS A 33 1.558 1.013 -2.870 1.00 0.00 C ATOM 485 SG CYS A 33 0.888 2.095 -4.165 1.00 0.00 S ATOM 486 H CYS A 33 3.191 2.795 -2.050 1.00 0.00 H ATOM 487 HA CYS A 33 0.555 1.941 -1.214 1.00 0.00 H ATOM 488 HB2 CYS A 33 2.598 0.737 -3.139 1.00 0.00 H ATOM 489 HB3 CYS A 33 0.960 0.076 -2.856 1.00 0.00 H ATOM 490 N ASN A 34 1.257 0.368 0.579 1.00 0.00 N ATOM 491 CA ASN A 34 1.637 -0.575 1.586 1.00 0.00 C ATOM 492 C ASN A 34 1.102 -1.941 1.326 1.00 0.00 C ATOM 493 O ASN A 34 -0.004 -2.144 0.828 1.00 0.00 O ATOM 494 CB ASN A 34 1.217 -0.128 2.997 1.00 0.00 C ATOM 495 CG ASN A 34 1.924 1.167 3.369 1.00 0.00 C ATOM 496 OD1 ASN A 34 3.145 1.280 3.263 1.00 0.00 O ATOM 497 ND2 ASN A 34 1.153 2.176 3.855 1.00 0.00 N ATOM 498 H ASN A 34 0.396 0.844 0.735 1.00 0.00 H ATOM 499 HA ASN A 34 2.713 -0.668 1.590 1.00 0.00 H ATOM 500 HB2 ASN A 34 0.114 0.005 3.047 1.00 0.00 H ATOM 501 HB3 ASN A 34 1.511 -0.889 3.750 1.00 0.00 H ATOM 502 HD21 ASN A 34 0.171 2.042 3.990 1.00 0.00 H ATOM 503 HD22 ASN A 34 1.604 3.030 4.112 1.00 0.00 H ATOM 504 N CYS A 35 1.893 -2.968 1.688 1.00 0.00 N ATOM 505 CA CYS A 35 1.647 -4.343 1.381 1.00 0.00 C ATOM 506 C CYS A 35 1.146 -5.071 2.581 1.00 0.00 C ATOM 507 O CYS A 35 0.997 -4.520 3.670 1.00 0.00 O ATOM 508 CB CYS A 35 2.913 -5.029 0.842 1.00 0.00 C ATOM 509 SG CYS A 35 3.461 -4.262 -0.711 1.00 0.00 S ATOM 510 H CYS A 35 2.742 -2.800 2.181 1.00 0.00 H ATOM 511 HA CYS A 35 0.875 -4.417 0.629 1.00 0.00 H ATOM 512 HB2 CYS A 35 3.723 -4.948 1.599 1.00 0.00 H ATOM 513 HB3 CYS A 35 2.743 -6.113 0.665 1.00 0.00 H ATOM 514 N VAL A 36 0.819 -6.362 2.384 1.00 0.00 N ATOM 515 CA VAL A 36 0.339 -7.292 3.358 1.00 0.00 C ATOM 516 C VAL A 36 1.226 -7.441 4.547 1.00 0.00 C ATOM 517 O VAL A 36 2.430 -7.196 4.482 1.00 0.00 O ATOM 518 CB VAL A 36 0.105 -8.649 2.763 1.00 0.00 C ATOM 519 CG1 VAL A 36 -1.273 -9.174 3.201 1.00 0.00 C ATOM 520 CG2 VAL A 36 0.204 -8.639 1.228 1.00 0.00 C ATOM 521 H VAL A 36 0.866 -6.734 1.460 1.00 0.00 H ATOM 522 HA VAL A 36 -0.600 -6.889 3.707 1.00 0.00 H ATOM 523 HB VAL A 36 0.865 -9.387 3.096 1.00 0.00 H ATOM 524 HG11 VAL A 36 -1.445 -10.185 2.773 1.00 0.00 H ATOM 525 HG12 VAL A 36 -2.074 -8.501 2.829 1.00 0.00 H ATOM 526 HG13 VAL A 36 -1.348 -9.244 4.307 1.00 0.00 H ATOM 527 HG21 VAL A 36 -0.534 -7.937 0.784 1.00 0.00 H ATOM 528 HG22 VAL A 36 -0.032 -9.653 0.837 1.00 0.00 H ATOM 529 HG23 VAL A 36 1.227 -8.392 0.871 1.00 0.00 H ATOM 530 N VAL A 37 0.696 -7.893 5.696 1.00 0.00 N ATOM 531 CA VAL A 37 1.488 -8.476 6.735 1.00 0.00 C ATOM 532 C VAL A 37 1.664 -9.932 6.480 1.00 0.00 C ATOM 533 O VAL A 37 0.710 -10.644 6.168 1.00 0.00 O ATOM 534 CB VAL A 37 0.992 -8.155 8.114 1.00 0.00 C ATOM 535 CG1 VAL A 37 -0.365 -8.805 8.435 1.00 0.00 C ATOM 536 CG2 VAL A 37 2.040 -8.560 9.164 1.00 0.00 C ATOM 537 H VAL A 37 -0.292 -7.957 5.810 1.00 0.00 H ATOM 538 HA VAL A 37 2.472 -8.034 6.685 1.00 0.00 H ATOM 539 HB VAL A 37 0.864 -7.053 8.177 1.00 0.00 H ATOM 540 HG11 VAL A 37 -0.258 -9.907 8.520 1.00 0.00 H ATOM 541 HG12 VAL A 37 -1.121 -8.568 7.656 1.00 0.00 H ATOM 542 HG13 VAL A 37 -0.741 -8.431 9.410 1.00 0.00 H ATOM 543 HG21 VAL A 37 1.702 -8.253 10.177 1.00 0.00 H ATOM 544 HG22 VAL A 37 3.016 -8.072 8.957 1.00 0.00 H ATOM 545 HG23 VAL A 37 2.185 -9.661 9.182 1.00 0.00 H ATOM 546 N GLY A 38 2.909 -10.439 6.533 1.00 0.00 N ATOM 547 CA GLY A 38 3.216 -11.806 6.246 1.00 0.00 C ATOM 548 C GLY A 38 3.479 -12.002 4.793 1.00 0.00 C ATOM 549 O GLY A 38 2.727 -12.663 4.078 1.00 0.00 O ATOM 550 H GLY A 38 3.678 -9.835 6.731 1.00 0.00 H ATOM 551 HA2 GLY A 38 4.132 -12.050 6.763 1.00 0.00 H ATOM 552 HA3 GLY A 38 2.380 -12.436 6.514 1.00 0.00 H ATOM 553 N TYR A 39 4.520 -11.313 4.290 1.00 0.00 N ATOM 554 CA TYR A 39 4.552 -10.910 2.919 1.00 0.00 C ATOM 555 C TYR A 39 5.935 -10.997 2.371 1.00 0.00 C ATOM 556 O TYR A 39 6.899 -10.635 3.044 1.00 0.00 O ATOM 557 CB TYR A 39 3.940 -9.500 2.987 1.00 0.00 C ATOM 558 CG TYR A 39 4.427 -8.562 1.937 1.00 0.00 C ATOM 559 CD1 TYR A 39 4.066 -8.803 0.632 1.00 0.00 C ATOM 560 CD2 TYR A 39 5.358 -7.601 2.253 1.00 0.00 C ATOM 561 CE1 TYR A 39 4.688 -8.100 -0.373 1.00 0.00 C ATOM 562 CE2 TYR A 39 5.958 -6.887 1.243 1.00 0.00 C ATOM 563 CZ TYR A 39 5.643 -7.160 -0.068 1.00 0.00 C ATOM 564 OH TYR A 39 6.388 -6.502 -1.069 1.00 0.00 O ATOM 565 H TYR A 39 5.138 -10.810 4.888 1.00 0.00 H ATOM 566 HA TYR A 39 3.935 -11.550 2.306 1.00 0.00 H ATOM 567 HB2 TYR A 39 2.833 -9.561 2.896 1.00 0.00 H ATOM 568 HB3 TYR A 39 4.164 -9.028 3.967 1.00 0.00 H ATOM 569 HD1 TYR A 39 3.369 -9.609 0.457 1.00 0.00 H ATOM 570 HD2 TYR A 39 5.641 -7.493 3.289 1.00 0.00 H ATOM 571 HE1 TYR A 39 4.417 -8.351 -1.388 1.00 0.00 H ATOM 572 HE2 TYR A 39 6.709 -6.149 1.487 1.00 0.00 H ATOM 573 HH TYR A 39 6.489 -7.120 -1.797 1.00 0.00 H ATOM 574 N ILE A 40 6.092 -11.497 1.133 1.00 0.00 N ATOM 575 CA ILE A 40 7.311 -11.411 0.389 1.00 0.00 C ATOM 576 C ILE A 40 6.996 -10.948 -0.992 1.00 0.00 C ATOM 577 O ILE A 40 5.838 -10.833 -1.391 1.00 0.00 O ATOM 578 CB ILE A 40 8.122 -12.673 0.353 1.00 0.00 C ATOM 579 CG1 ILE A 40 7.263 -13.947 0.292 1.00 0.00 C ATOM 580 CG2 ILE A 40 9.038 -12.694 1.588 1.00 0.00 C ATOM 581 CD1 ILE A 40 8.013 -15.149 -0.278 1.00 0.00 C ATOM 582 H ILE A 40 5.294 -11.743 0.589 1.00 0.00 H ATOM 583 HA ILE A 40 7.925 -10.625 0.802 1.00 0.00 H ATOM 584 HB ILE A 40 8.801 -12.682 -0.526 1.00 0.00 H ATOM 585 HG12 ILE A 40 6.881 -14.179 1.309 1.00 0.00 H ATOM 586 HG13 ILE A 40 6.372 -13.766 -0.346 1.00 0.00 H ATOM 587 HG21 ILE A 40 9.726 -13.565 1.555 1.00 0.00 H ATOM 588 HG22 ILE A 40 8.425 -12.766 2.512 1.00 0.00 H ATOM 589 HG23 ILE A 40 9.651 -11.769 1.638 1.00 0.00 H ATOM 590 HD11 ILE A 40 7.381 -16.061 -0.235 1.00 0.00 H ATOM 591 HD12 ILE A 40 8.955 -15.342 0.279 1.00 0.00 H ATOM 592 HD13 ILE A 40 8.284 -14.972 -1.341 1.00 0.00 H ATOM 593 N GLY A 41 8.004 -10.662 -1.836 1.00 0.00 N ATOM 594 CA GLY A 41 7.795 -10.387 -3.224 1.00 0.00 C ATOM 595 C GLY A 41 7.801 -8.921 -3.491 1.00 0.00 C ATOM 596 O GLY A 41 6.923 -8.174 -3.063 1.00 0.00 O ATOM 597 H GLY A 41 8.930 -10.578 -1.477 1.00 0.00 H ATOM 598 HA2 GLY A 41 8.621 -10.830 -3.760 1.00 0.00 H ATOM 599 HA3 GLY A 41 6.842 -10.773 -3.554 1.00 0.00 H ATOM 600 N GLU A 42 8.827 -8.467 -4.235 1.00 0.00 N ATOM 601 CA GLU A 42 9.301 -7.119 -4.274 1.00 0.00 C ATOM 602 C GLU A 42 8.292 -6.118 -4.721 1.00 0.00 C ATOM 603 O GLU A 42 8.144 -5.045 -4.136 1.00 0.00 O ATOM 604 CB GLU A 42 10.548 -7.038 -5.172 1.00 0.00 C ATOM 605 CG GLU A 42 11.642 -8.052 -4.830 1.00 0.00 C ATOM 606 CD GLU A 42 12.083 -7.981 -3.375 1.00 0.00 C ATOM 607 OE1 GLU A 42 12.507 -6.880 -2.930 1.00 0.00 O ATOM 608 OE2 GLU A 42 12.025 -9.017 -2.662 1.00 0.00 O ATOM 609 H GLU A 42 9.382 -9.108 -4.757 1.00 0.00 H ATOM 610 HA GLU A 42 9.575 -6.845 -3.266 1.00 0.00 H ATOM 611 HB2 GLU A 42 10.253 -7.201 -6.230 1.00 0.00 H ATOM 612 HB3 GLU A 42 10.967 -6.010 -5.105 1.00 0.00 H ATOM 613 HG2 GLU A 42 11.307 -9.090 -5.041 1.00 0.00 H ATOM 614 HG3 GLU A 42 12.535 -7.856 -5.461 1.00 0.00 H ATOM 615 N ARG A 43 7.501 -6.460 -5.753 1.00 0.00 N ATOM 616 CA ARG A 43 6.485 -5.606 -6.285 1.00 0.00 C ATOM 617 C ARG A 43 5.143 -5.883 -5.698 1.00 0.00 C ATOM 618 O ARG A 43 4.113 -5.797 -6.362 1.00 0.00 O ATOM 619 CB ARG A 43 6.480 -5.669 -7.822 1.00 0.00 C ATOM 620 CG ARG A 43 6.194 -7.025 -8.470 1.00 0.00 C ATOM 621 CD ARG A 43 6.288 -6.883 -9.989 1.00 0.00 C ATOM 622 NE ARG A 43 5.907 -8.165 -10.647 1.00 0.00 N ATOM 623 CZ ARG A 43 6.780 -9.164 -10.965 1.00 0.00 C ATOM 624 NH1 ARG A 43 8.107 -9.117 -10.652 1.00 0.00 N ATOM 625 NH2 ARG A 43 6.323 -10.243 -11.665 1.00 0.00 N ATOM 626 H ARG A 43 7.613 -7.359 -6.169 1.00 0.00 H ATOM 627 HA ARG A 43 6.711 -4.582 -6.026 1.00 0.00 H ATOM 628 HB2 ARG A 43 5.745 -4.927 -8.202 1.00 0.00 H ATOM 629 HB3 ARG A 43 7.479 -5.328 -8.168 1.00 0.00 H ATOM 630 HG2 ARG A 43 6.923 -7.788 -8.120 1.00 0.00 H ATOM 631 HG3 ARG A 43 5.188 -7.385 -8.168 1.00 0.00 H ATOM 632 HD2 ARG A 43 5.579 -6.102 -10.337 1.00 0.00 H ATOM 633 HD3 ARG A 43 7.304 -6.563 -10.308 1.00 0.00 H ATOM 634 HE ARG A 43 5.032 -8.183 -11.131 1.00 0.00 H ATOM 635 HH11 ARG A 43 8.526 -8.239 -10.419 1.00 0.00 H ATOM 636 HH12 ARG A 43 8.716 -9.831 -10.999 1.00 0.00 H ATOM 637 HH21 ARG A 43 5.356 -10.330 -11.903 1.00 0.00 H ATOM 638 HH22 ARG A 43 6.982 -10.965 -11.874 1.00 0.00 H ATOM 639 N CYS A 44 5.121 -6.188 -4.387 1.00 0.00 N ATOM 640 CA CYS A 44 3.965 -6.380 -3.568 1.00 0.00 C ATOM 641 C CYS A 44 3.235 -7.643 -3.874 1.00 0.00 C ATOM 642 O CYS A 44 2.017 -7.755 -3.747 1.00 0.00 O ATOM 643 CB CYS A 44 3.044 -5.148 -3.579 1.00 0.00 C ATOM 644 SG CYS A 44 2.078 -4.863 -2.069 1.00 0.00 S ATOM 645 H CYS A 44 6.014 -6.298 -3.958 1.00 0.00 H ATOM 646 HA CYS A 44 4.341 -6.477 -2.561 1.00 0.00 H ATOM 647 HB2 CYS A 44 3.688 -4.255 -3.722 1.00 0.00 H ATOM 648 HB3 CYS A 44 2.366 -5.192 -4.458 1.00 0.00 H ATOM 649 N GLN A 45 3.985 -8.676 -4.298 1.00 0.00 N ATOM 650 CA GLN A 45 3.437 -9.799 -4.992 1.00 0.00 C ATOM 651 C GLN A 45 3.013 -10.985 -4.196 1.00 0.00 C ATOM 652 O GLN A 45 1.889 -11.460 -4.351 1.00 0.00 O ATOM 653 CB GLN A 45 4.465 -10.208 -6.061 1.00 0.00 C ATOM 654 CG GLN A 45 3.923 -11.053 -7.215 1.00 0.00 C ATOM 655 CD GLN A 45 3.038 -10.249 -8.157 1.00 0.00 C ATOM 656 OE1 GLN A 45 2.065 -9.597 -7.782 1.00 0.00 O ATOM 657 NE2 GLN A 45 3.377 -10.303 -9.473 1.00 0.00 N ATOM 658 H GLN A 45 4.969 -8.541 -4.390 1.00 0.00 H ATOM 659 HA GLN A 45 2.544 -9.461 -5.497 1.00 0.00 H ATOM 660 HB2 GLN A 45 4.896 -9.282 -6.498 1.00 0.00 H ATOM 661 HB3 GLN A 45 5.306 -10.752 -5.579 1.00 0.00 H ATOM 662 HG2 GLN A 45 4.794 -11.440 -7.787 1.00 0.00 H ATOM 663 HG3 GLN A 45 3.342 -11.922 -6.839 1.00 0.00 H ATOM 664 HE21 GLN A 45 4.043 -10.996 -9.751 1.00 0.00 H ATOM 665 HE22 GLN A 45 2.796 -9.826 -10.132 1.00 0.00 H ATOM 666 N TYR A 46 3.854 -11.551 -3.313 1.00 0.00 N ATOM 667 CA TYR A 46 3.643 -12.846 -2.742 1.00 0.00 C ATOM 668 C TYR A 46 3.253 -12.776 -1.306 1.00 0.00 C ATOM 669 O TYR A 46 3.365 -11.749 -0.639 1.00 0.00 O ATOM 670 CB TYR A 46 4.909 -13.716 -2.817 1.00 0.00 C ATOM 671 CG TYR A 46 5.635 -13.771 -4.116 1.00 0.00 C ATOM 672 CD1 TYR A 46 5.021 -14.022 -5.320 1.00 0.00 C ATOM 673 CD2 TYR A 46 7.006 -13.669 -4.085 1.00 0.00 C ATOM 674 CE1 TYR A 46 5.764 -14.180 -6.466 1.00 0.00 C ATOM 675 CE2 TYR A 46 7.757 -13.810 -5.228 1.00 0.00 C ATOM 676 CZ TYR A 46 7.135 -14.083 -6.422 1.00 0.00 C ATOM 677 OH TYR A 46 7.917 -14.293 -7.579 1.00 0.00 O ATOM 678 H TYR A 46 4.690 -11.100 -3.011 1.00 0.00 H ATOM 679 HA TYR A 46 2.854 -13.365 -3.264 1.00 0.00 H ATOM 680 HB2 TYR A 46 5.635 -13.312 -2.079 1.00 0.00 H ATOM 681 HB3 TYR A 46 4.675 -14.764 -2.533 1.00 0.00 H ATOM 682 HD1 TYR A 46 3.947 -14.128 -5.374 1.00 0.00 H ATOM 683 HD2 TYR A 46 7.510 -13.498 -3.144 1.00 0.00 H ATOM 684 HE1 TYR A 46 5.273 -14.406 -7.402 1.00 0.00 H ATOM 685 HE2 TYR A 46 8.833 -13.743 -5.163 1.00 0.00 H ATOM 686 HH TYR A 46 8.838 -14.227 -7.321 1.00 0.00 H ATOM 687 N ARG A 47 2.766 -13.887 -0.724 1.00 0.00 N ATOM 688 CA ARG A 47 2.364 -13.969 0.646 1.00 0.00 C ATOM 689 C ARG A 47 3.101 -15.077 1.317 1.00 0.00 C ATOM 690 O ARG A 47 3.478 -16.061 0.684 1.00 0.00 O ATOM 691 CB ARG A 47 0.852 -14.240 0.736 1.00 0.00 C ATOM 692 CG ARG A 47 -0.016 -13.120 0.160 1.00 0.00 C ATOM 693 CD ARG A 47 -1.462 -13.515 -0.146 1.00 0.00 C ATOM 694 NE ARG A 47 -2.192 -13.702 1.139 1.00 0.00 N ATOM 695 CZ ARG A 47 -2.955 -14.783 1.474 1.00 0.00 C ATOM 696 NH1 ARG A 47 -3.160 -15.864 0.667 1.00 0.00 N ATOM 697 NH2 ARG A 47 -3.590 -14.790 2.682 1.00 0.00 N ATOM 698 H ARG A 47 2.633 -14.715 -1.264 1.00 0.00 H ATOM 699 HA ARG A 47 2.596 -13.053 1.167 1.00 0.00 H ATOM 700 HB2 ARG A 47 0.635 -15.171 0.172 1.00 0.00 H ATOM 701 HB3 ARG A 47 0.550 -14.412 1.791 1.00 0.00 H ATOM 702 HG2 ARG A 47 0.013 -12.237 0.836 1.00 0.00 H ATOM 703 HG3 ARG A 47 0.419 -12.798 -0.810 1.00 0.00 H ATOM 704 HD2 ARG A 47 -1.956 -12.696 -0.711 1.00 0.00 H ATOM 705 HD3 ARG A 47 -1.480 -14.438 -0.765 1.00 0.00 H ATOM 706 HE ARG A 47 -2.212 -12.977 1.828 1.00 0.00 H ATOM 707 HH11 ARG A 47 -2.914 -15.859 -0.303 1.00 0.00 H ATOM 708 HH12 ARG A 47 -3.799 -16.546 1.026 1.00 0.00 H ATOM 709 HH21 ARG A 47 -3.498 -13.979 3.258 1.00 0.00 H ATOM 710 HH22 ARG A 47 -4.103 -15.607 2.945 1.00 0.00 H ATOM 711 N ASP A 48 3.347 -14.998 2.637 1.00 0.00 N ATOM 712 CA ASP A 48 3.824 -16.096 3.418 1.00 0.00 C ATOM 713 C ASP A 48 2.765 -17.120 3.644 1.00 0.00 C ATOM 714 O ASP A 48 2.065 -17.110 4.656 1.00 0.00 O ATOM 715 CB ASP A 48 4.303 -15.657 4.812 1.00 0.00 C ATOM 716 CG ASP A 48 5.752 -15.193 4.857 1.00 0.00 C ATOM 717 OD1 ASP A 48 6.638 -15.997 4.461 1.00 0.00 O ATOM 718 OD2 ASP A 48 6.029 -14.080 5.378 1.00 0.00 O ATOM 719 H ASP A 48 3.150 -14.152 3.129 1.00 0.00 H ATOM 720 HA ASP A 48 4.631 -16.587 2.893 1.00 0.00 H ATOM 721 HB2 ASP A 48 3.648 -14.855 5.215 1.00 0.00 H ATOM 722 HB3 ASP A 48 4.277 -16.498 5.537 1.00 0.00 H ATOM 723 N LEU A 49 2.608 -18.116 2.755 1.00 0.00 N ATOM 724 CA LEU A 49 1.560 -19.085 2.831 1.00 0.00 C ATOM 725 C LEU A 49 1.813 -20.210 3.776 1.00 0.00 C ATOM 726 O LEU A 49 1.190 -21.268 3.700 1.00 0.00 O ATOM 727 CB LEU A 49 1.231 -19.657 1.442 1.00 0.00 C ATOM 728 CG LEU A 49 0.783 -18.619 0.399 1.00 0.00 C ATOM 729 CD1 LEU A 49 0.471 -19.315 -0.936 1.00 0.00 C ATOM 730 CD2 LEU A 49 -0.451 -17.820 0.852 1.00 0.00 C ATOM 731 H LEU A 49 3.163 -18.130 1.927 1.00 0.00 H ATOM 732 HA LEU A 49 0.673 -18.592 3.201 1.00 0.00 H ATOM 733 HB2 LEU A 49 2.120 -20.191 1.044 1.00 0.00 H ATOM 734 HB3 LEU A 49 0.410 -20.402 1.528 1.00 0.00 H ATOM 735 HG LEU A 49 1.616 -17.906 0.222 1.00 0.00 H ATOM 736 HD11 LEU A 49 1.354 -19.888 -1.292 1.00 0.00 H ATOM 737 HD12 LEU A 49 0.204 -18.565 -1.711 1.00 0.00 H ATOM 738 HD13 LEU A 49 -0.380 -20.020 -0.819 1.00 0.00 H ATOM 739 HD21 LEU A 49 -1.295 -18.503 1.088 1.00 0.00 H ATOM 740 HD22 LEU A 49 -0.774 -17.139 0.036 1.00 0.00 H ATOM 741 HD23 LEU A 49 -0.229 -17.199 1.746 1.00 0.00 H ATOM 742 N LYS A 50 2.729 -20.032 4.743 1.00 0.00 N ATOM 743 CA LYS A 50 3.161 -21.031 5.670 1.00 0.00 C ATOM 744 C LYS A 50 2.107 -21.382 6.662 1.00 0.00 C ATOM 745 O LYS A 50 1.757 -22.547 6.841 1.00 0.00 O ATOM 746 CB LYS A 50 4.448 -20.604 6.398 1.00 0.00 C ATOM 747 CG LYS A 50 5.712 -20.652 5.537 1.00 0.00 C ATOM 748 CD LYS A 50 5.910 -19.431 4.638 1.00 0.00 C ATOM 749 CE LYS A 50 7.272 -19.407 3.939 1.00 0.00 C ATOM 750 NZ LYS A 50 7.415 -20.565 3.028 1.00 0.00 N ATOM 751 H LYS A 50 3.177 -19.142 4.807 1.00 0.00 H ATOM 752 HA LYS A 50 3.366 -21.939 5.122 1.00 0.00 H ATOM 753 HB2 LYS A 50 4.360 -19.575 6.810 1.00 0.00 H ATOM 754 HB3 LYS A 50 4.641 -21.294 7.247 1.00 0.00 H ATOM 755 HG2 LYS A 50 6.584 -20.710 6.222 1.00 0.00 H ATOM 756 HG3 LYS A 50 5.707 -21.586 4.936 1.00 0.00 H ATOM 757 HD2 LYS A 50 5.109 -19.376 3.869 1.00 0.00 H ATOM 758 HD3 LYS A 50 5.840 -18.515 5.262 1.00 0.00 H ATOM 759 HE2 LYS A 50 7.381 -18.472 3.348 1.00 0.00 H ATOM 760 HE3 LYS A 50 8.067 -19.462 4.713 1.00 0.00 H ATOM 761 HZ1 LYS A 50 7.570 -21.435 3.575 1.00 0.00 H ATOM 762 HZ2 LYS A 50 8.238 -20.432 2.405 1.00 0.00 H ATOM 763 HZ3 LYS A 50 6.561 -20.687 2.449 1.00 0.00 H ATOM 764 N TRP A 51 1.548 -20.371 7.353 1.00 0.00 N ATOM 765 CA TRP A 51 0.502 -20.547 8.310 1.00 0.00 C ATOM 766 C TRP A 51 -0.858 -20.586 7.701 1.00 0.00 C ATOM 767 O TRP A 51 -1.752 -21.246 8.229 1.00 0.00 O ATOM 768 CB TRP A 51 0.573 -19.478 9.413 1.00 0.00 C ATOM 769 CG TRP A 51 0.585 -18.038 8.959 1.00 0.00 C ATOM 770 CD1 TRP A 51 -0.467 -17.207 8.702 1.00 0.00 C ATOM 771 CD2 TRP A 51 1.778 -17.254 8.766 1.00 0.00 C ATOM 772 NE1 TRP A 51 -0.012 -15.961 8.358 1.00 0.00 N ATOM 773 CE2 TRP A 51 1.363 -15.971 8.393 1.00 0.00 C ATOM 774 CE3 TRP A 51 3.106 -17.555 8.898 1.00 0.00 C ATOM 775 CZ2 TRP A 51 2.279 -14.983 8.157 1.00 0.00 C ATOM 776 CZ3 TRP A 51 4.017 -16.554 8.656 1.00 0.00 C ATOM 777 CH2 TRP A 51 3.612 -15.290 8.298 1.00 0.00 C ATOM 778 H TRP A 51 1.881 -19.442 7.207 1.00 0.00 H ATOM 779 HA TRP A 51 0.631 -21.503 8.796 1.00 0.00 H ATOM 780 HB2 TRP A 51 -0.284 -19.607 10.107 1.00 0.00 H ATOM 781 HB3 TRP A 51 1.501 -19.652 9.999 1.00 0.00 H ATOM 782 HD1 TRP A 51 -1.507 -17.494 8.761 1.00 0.00 H ATOM 783 HE1 TRP A 51 -0.565 -15.206 8.084 1.00 0.00 H ATOM 784 HE3 TRP A 51 3.451 -18.535 9.195 1.00 0.00 H ATOM 785 HZ2 TRP A 51 1.961 -13.986 7.889 1.00 0.00 H ATOM 786 HZ3 TRP A 51 5.073 -16.758 8.760 1.00 0.00 H ATOM 787 HH2 TRP A 51 4.354 -14.526 8.121 1.00 0.00 H ATOM 788 N TRP A 52 -1.059 -19.890 6.568 1.00 0.00 N ATOM 789 CA TRP A 52 -2.293 -19.819 5.849 1.00 0.00 C ATOM 790 C TRP A 52 -2.777 -21.116 5.297 1.00 0.00 C ATOM 791 O TRP A 52 -3.965 -21.421 5.376 1.00 0.00 O ATOM 792 CB TRP A 52 -2.227 -18.813 4.687 1.00 0.00 C ATOM 793 CG TRP A 52 -2.162 -17.355 5.074 1.00 0.00 C ATOM 794 CD1 TRP A 52 -1.162 -16.451 4.863 1.00 0.00 C ATOM 795 CD2 TRP A 52 -3.270 -16.606 5.608 1.00 0.00 C ATOM 796 NE1 TRP A 52 -1.552 -15.201 5.269 1.00 0.00 N ATOM 797 CE2 TRP A 52 -2.848 -15.276 5.724 1.00 0.00 C ATOM 798 CE3 TRP A 52 -4.544 -16.971 5.949 1.00 0.00 C ATOM 799 CZ2 TRP A 52 -3.699 -14.306 6.176 1.00 0.00 C ATOM 800 CZ3 TRP A 52 -5.393 -15.987 6.397 1.00 0.00 C ATOM 801 CH2 TRP A 52 -4.981 -14.679 6.503 1.00 0.00 C ATOM 802 H TRP A 52 -0.319 -19.305 6.243 1.00 0.00 H ATOM 803 HA TRP A 52 -3.054 -19.504 6.547 1.00 0.00 H ATOM 804 HB2 TRP A 52 -1.366 -19.057 4.030 1.00 0.00 H ATOM 805 HB3 TRP A 52 -3.148 -18.899 4.072 1.00 0.00 H ATOM 806 HD1 TRP A 52 -0.225 -16.679 4.377 1.00 0.00 H ATOM 807 HE1 TRP A 52 -1.036 -14.381 5.149 1.00 0.00 H ATOM 808 HE3 TRP A 52 -4.895 -17.988 5.858 1.00 0.00 H ATOM 809 HZ2 TRP A 52 -3.392 -13.274 6.256 1.00 0.00 H ATOM 810 HZ3 TRP A 52 -6.405 -16.248 6.666 1.00 0.00 H ATOM 811 HH2 TRP A 52 -5.679 -13.928 6.843 1.00 0.00 H ATOM 812 N GLU A 53 -1.887 -21.939 4.713 1.00 0.00 N ATOM 813 CA GLU A 53 -2.226 -23.201 4.130 1.00 0.00 C ATOM 814 C GLU A 53 -2.282 -24.265 5.171 1.00 0.00 C ATOM 815 O GLU A 53 -1.395 -25.097 5.350 1.00 0.00 O ATOM 816 CB GLU A 53 -1.318 -23.574 2.946 1.00 0.00 C ATOM 817 CG GLU A 53 -1.736 -24.878 2.263 1.00 0.00 C ATOM 818 CD GLU A 53 -1.222 -25.039 0.840 1.00 0.00 C ATOM 819 OE1 GLU A 53 -1.791 -24.379 -0.069 1.00 0.00 O ATOM 820 OE2 GLU A 53 -0.326 -25.893 0.602 1.00 0.00 O ATOM 821 H GLU A 53 -0.921 -21.696 4.712 1.00 0.00 H ATOM 822 HA GLU A 53 -3.223 -23.126 3.721 1.00 0.00 H ATOM 823 HB2 GLU A 53 -1.381 -22.742 2.212 1.00 0.00 H ATOM 824 HB3 GLU A 53 -0.260 -23.643 3.278 1.00 0.00 H ATOM 825 HG2 GLU A 53 -1.384 -25.745 2.860 1.00 0.00 H ATOM 826 HG3 GLU A 53 -2.845 -24.926 2.199 1.00 0.00 H ATOM 827 N LEU A 54 -3.390 -24.227 5.935 1.00 0.00 N ATOM 828 CA LEU A 54 -3.766 -25.151 6.958 1.00 0.00 C ATOM 829 C LEU A 54 -4.663 -26.230 6.368 1.00 0.00 C ATOM 830 O LEU A 54 -5.691 -25.897 5.718 1.00 0.00 O ATOM 831 CB LEU A 54 -4.448 -24.351 8.081 1.00 0.00 C ATOM 832 CG LEU A 54 -4.674 -25.044 9.436 1.00 0.00 C ATOM 833 CD1 LEU A 54 -5.907 -25.964 9.446 1.00 0.00 C ATOM 834 CD2 LEU A 54 -3.432 -25.787 9.953 1.00 0.00 C ATOM 835 OXT LEU A 54 -4.340 -27.442 6.486 1.00 0.00 O ATOM 836 H LEU A 54 -3.968 -23.424 5.809 1.00 0.00 H ATOM 837 HA LEU A 54 -2.874 -25.629 7.336 1.00 0.00 H ATOM 838 HB2 LEU A 54 -3.793 -23.477 8.280 1.00 0.00 H ATOM 839 HB3 LEU A 54 -5.415 -23.945 7.713 1.00 0.00 H ATOM 840 HG LEU A 54 -4.891 -24.233 10.163 1.00 0.00 H ATOM 841 HD11 LEU A 54 -5.754 -26.822 8.758 1.00 0.00 H ATOM 842 HD12 LEU A 54 -6.811 -25.405 9.125 1.00 0.00 H ATOM 843 HD13 LEU A 54 -6.084 -26.360 10.468 1.00 0.00 H ATOM 844 HD21 LEU A 54 -2.550 -25.112 9.968 1.00 0.00 H ATOM 845 HD22 LEU A 54 -3.201 -26.661 9.308 1.00 0.00 H ATOM 846 HD23 LEU A 54 -3.614 -26.159 10.984 1.00 0.00 H TER 847 LEU A 54