ATOM 1 N VAL A 1 5.475 18.769 7.146 1.00 0.00 N ATOM 2 CA VAL A 1 4.978 17.831 8.177 1.00 0.00 C ATOM 3 C VAL A 1 3.518 17.570 8.026 1.00 0.00 C ATOM 4 O VAL A 1 2.696 18.481 8.111 1.00 0.00 O ATOM 5 CB VAL A 1 5.388 18.295 9.542 1.00 0.00 C ATOM 6 CG1 VAL A 1 4.798 19.655 9.949 1.00 0.00 C ATOM 7 CG2 VAL A 1 5.066 17.221 10.595 1.00 0.00 C ATOM 8 H1 VAL A 1 6.329 19.258 7.485 1.00 0.00 H ATOM 9 H2 VAL A 1 4.767 19.495 6.916 1.00 0.00 H ATOM 10 H3 VAL A 1 5.740 18.297 6.258 1.00 0.00 H ATOM 11 HA VAL A 1 5.487 16.894 8.008 1.00 0.00 H ATOM 12 HB VAL A 1 6.494 18.410 9.545 1.00 0.00 H ATOM 13 HG11 VAL A 1 5.051 20.450 9.215 1.00 0.00 H ATOM 14 HG12 VAL A 1 5.213 19.963 10.933 1.00 0.00 H ATOM 15 HG13 VAL A 1 3.693 19.604 10.059 1.00 0.00 H ATOM 16 HG21 VAL A 1 5.428 17.546 11.593 1.00 0.00 H ATOM 17 HG22 VAL A 1 5.568 16.262 10.346 1.00 0.00 H ATOM 18 HG23 VAL A 1 3.972 17.041 10.675 1.00 0.00 H ATOM 19 N VAL A 2 3.125 16.332 7.675 1.00 0.00 N ATOM 20 CA VAL A 2 1.767 15.928 7.480 1.00 0.00 C ATOM 21 C VAL A 2 1.616 14.550 8.026 1.00 0.00 C ATOM 22 O VAL A 2 2.124 13.590 7.449 1.00 0.00 O ATOM 23 CB VAL A 2 1.317 15.916 6.050 1.00 0.00 C ATOM 24 CG1 VAL A 2 -0.164 15.510 5.948 1.00 0.00 C ATOM 25 CG2 VAL A 2 1.473 17.311 5.421 1.00 0.00 C ATOM 26 H VAL A 2 3.781 15.581 7.675 1.00 0.00 H ATOM 27 HA VAL A 2 1.122 16.577 8.053 1.00 0.00 H ATOM 28 HB VAL A 2 1.925 15.203 5.454 1.00 0.00 H ATOM 29 HG11 VAL A 2 -0.519 15.620 4.900 1.00 0.00 H ATOM 30 HG12 VAL A 2 -0.794 16.163 6.589 1.00 0.00 H ATOM 31 HG13 VAL A 2 -0.322 14.450 6.241 1.00 0.00 H ATOM 32 HG21 VAL A 2 2.543 17.595 5.326 1.00 0.00 H ATOM 33 HG22 VAL A 2 0.954 18.070 6.044 1.00 0.00 H ATOM 34 HG23 VAL A 2 1.010 17.327 4.411 1.00 0.00 H ATOM 35 N SER A 3 0.904 14.369 9.152 1.00 0.00 N ATOM 36 CA SER A 3 0.726 13.091 9.769 1.00 0.00 C ATOM 37 C SER A 3 -0.600 12.495 9.435 1.00 0.00 C ATOM 38 O SER A 3 -1.396 12.163 10.312 1.00 0.00 O ATOM 39 CB SER A 3 0.900 13.188 11.293 1.00 0.00 C ATOM 40 OG SER A 3 1.402 11.977 11.841 1.00 0.00 O ATOM 41 H SER A 3 0.545 15.165 9.636 1.00 0.00 H ATOM 42 HA SER A 3 1.480 12.413 9.400 1.00 0.00 H ATOM 43 HB2 SER A 3 1.660 13.970 11.501 1.00 0.00 H ATOM 44 HB3 SER A 3 -0.031 13.502 11.812 1.00 0.00 H ATOM 45 HG SER A 3 0.700 11.323 11.811 1.00 0.00 H ATOM 46 N HIS A 4 -0.921 12.358 8.137 1.00 0.00 N ATOM 47 CA HIS A 4 -2.148 11.796 7.665 1.00 0.00 C ATOM 48 C HIS A 4 -1.934 10.694 6.685 1.00 0.00 C ATOM 49 O HIS A 4 -0.890 10.615 6.040 1.00 0.00 O ATOM 50 CB HIS A 4 -3.044 12.871 7.027 1.00 0.00 C ATOM 51 CG HIS A 4 -3.437 13.957 7.985 1.00 0.00 C ATOM 52 ND1 HIS A 4 -3.850 15.184 7.536 1.00 0.00 N ATOM 53 CD2 HIS A 4 -3.578 13.971 9.338 1.00 0.00 C ATOM 54 CE1 HIS A 4 -4.219 15.921 8.567 1.00 0.00 C ATOM 55 NE2 HIS A 4 -4.067 15.206 9.667 1.00 0.00 N ATOM 56 H HIS A 4 -0.229 12.570 7.452 1.00 0.00 H ATOM 57 HA HIS A 4 -2.690 11.348 8.485 1.00 0.00 H ATOM 58 HB2 HIS A 4 -2.505 13.334 6.174 1.00 0.00 H ATOM 59 HB3 HIS A 4 -3.982 12.425 6.633 1.00 0.00 H ATOM 60 HD1 HIS A 4 -3.882 15.464 6.577 1.00 0.00 H ATOM 61 HD2 HIS A 4 -3.381 13.189 10.062 1.00 0.00 H ATOM 62 HE1 HIS A 4 -4.586 16.925 8.524 1.00 0.00 H ATOM 63 HE2 HIS A 4 -4.342 15.517 10.578 1.00 0.00 H ATOM 64 N PHE A 5 -2.945 9.825 6.509 1.00 0.00 N ATOM 65 CA PHE A 5 -3.002 8.810 5.504 1.00 0.00 C ATOM 66 C PHE A 5 -3.871 9.270 4.384 1.00 0.00 C ATOM 67 O PHE A 5 -4.985 9.739 4.608 1.00 0.00 O ATOM 68 CB PHE A 5 -3.624 7.503 6.026 1.00 0.00 C ATOM 69 CG PHE A 5 -2.719 6.759 6.945 1.00 0.00 C ATOM 70 CD1 PHE A 5 -2.621 7.107 8.272 1.00 0.00 C ATOM 71 CD2 PHE A 5 -1.998 5.680 6.490 1.00 0.00 C ATOM 72 CE1 PHE A 5 -1.771 6.433 9.118 1.00 0.00 C ATOM 73 CE2 PHE A 5 -1.142 5.002 7.325 1.00 0.00 C ATOM 74 CZ PHE A 5 -1.015 5.390 8.638 1.00 0.00 C ATOM 75 H PHE A 5 -3.760 9.890 7.079 1.00 0.00 H ATOM 76 HA PHE A 5 -2.015 8.624 5.108 1.00 0.00 H ATOM 77 HB2 PHE A 5 -4.568 7.714 6.571 1.00 0.00 H ATOM 78 HB3 PHE A 5 -3.873 6.816 5.187 1.00 0.00 H ATOM 79 HD1 PHE A 5 -3.212 7.929 8.650 1.00 0.00 H ATOM 80 HD2 PHE A 5 -2.097 5.365 5.463 1.00 0.00 H ATOM 81 HE1 PHE A 5 -1.688 6.735 10.151 1.00 0.00 H ATOM 82 HE2 PHE A 5 -0.567 4.169 6.946 1.00 0.00 H ATOM 83 HZ PHE A 5 -0.337 4.865 9.295 1.00 0.00 H ATOM 84 N ASN A 6 -3.432 9.117 3.121 1.00 0.00 N ATOM 85 CA ASN A 6 -4.206 9.473 1.973 1.00 0.00 C ATOM 86 C ASN A 6 -4.752 8.240 1.340 1.00 0.00 C ATOM 87 O ASN A 6 -4.178 7.158 1.462 1.00 0.00 O ATOM 88 CB ASN A 6 -3.384 10.237 0.921 1.00 0.00 C ATOM 89 CG ASN A 6 -3.088 11.661 1.370 1.00 0.00 C ATOM 90 OD1 ASN A 6 -3.319 12.080 2.503 1.00 0.00 O ATOM 91 ND2 ASN A 6 -2.562 12.476 0.417 1.00 0.00 N ATOM 92 H ASN A 6 -2.530 8.729 2.948 1.00 0.00 H ATOM 93 HA ASN A 6 -5.054 10.079 2.257 1.00 0.00 H ATOM 94 HB2 ASN A 6 -2.422 9.715 0.731 1.00 0.00 H ATOM 95 HB3 ASN A 6 -3.945 10.305 -0.035 1.00 0.00 H ATOM 96 HD21 ASN A 6 -2.332 12.129 -0.492 1.00 0.00 H ATOM 97 HD22 ASN A 6 -2.390 13.433 0.652 1.00 0.00 H ATOM 98 N ASP A 7 -5.910 8.334 0.663 1.00 0.00 N ATOM 99 CA ASP A 7 -6.584 7.208 0.094 1.00 0.00 C ATOM 100 C ASP A 7 -6.196 6.949 -1.321 1.00 0.00 C ATOM 101 O ASP A 7 -6.246 7.816 -2.192 1.00 0.00 O ATOM 102 CB ASP A 7 -8.111 7.355 0.202 1.00 0.00 C ATOM 103 CG ASP A 7 -8.636 7.181 1.621 1.00 0.00 C ATOM 104 OD1 ASP A 7 -7.866 6.899 2.577 1.00 0.00 O ATOM 105 OD2 ASP A 7 -9.882 7.287 1.781 1.00 0.00 O ATOM 106 H ASP A 7 -6.397 9.201 0.601 1.00 0.00 H ATOM 107 HA ASP A 7 -6.312 6.317 0.639 1.00 0.00 H ATOM 108 HB2 ASP A 7 -8.425 8.357 -0.159 1.00 0.00 H ATOM 109 HB3 ASP A 7 -8.628 6.588 -0.412 1.00 0.00 H ATOM 110 N CYS A 8 -5.799 5.698 -1.616 1.00 0.00 N ATOM 111 CA CYS A 8 -5.332 5.259 -2.894 1.00 0.00 C ATOM 112 C CYS A 8 -6.345 5.156 -3.982 1.00 0.00 C ATOM 113 O CYS A 8 -5.982 5.487 -5.110 1.00 0.00 O ATOM 114 CB CYS A 8 -4.493 3.979 -2.755 1.00 0.00 C ATOM 115 SG CYS A 8 -3.433 3.611 -4.183 1.00 0.00 S ATOM 116 H CYS A 8 -5.731 5.027 -0.882 1.00 0.00 H ATOM 117 HA CYS A 8 -4.651 6.027 -3.231 1.00 0.00 H ATOM 118 HB2 CYS A 8 -3.837 4.111 -1.868 1.00 0.00 H ATOM 119 HB3 CYS A 8 -5.145 3.105 -2.541 1.00 0.00 H ATOM 120 N PRO A 9 -7.581 4.782 -3.824 1.00 0.00 N ATOM 121 CA PRO A 9 -8.548 4.886 -4.876 1.00 0.00 C ATOM 122 C PRO A 9 -8.886 6.286 -5.259 1.00 0.00 C ATOM 123 O PRO A 9 -9.225 6.538 -6.414 1.00 0.00 O ATOM 124 CB PRO A 9 -9.781 4.156 -4.349 1.00 0.00 C ATOM 125 CG PRO A 9 -9.193 3.104 -3.396 1.00 0.00 C ATOM 126 CD PRO A 9 -8.023 3.880 -2.772 1.00 0.00 C ATOM 127 HA PRO A 9 -8.153 4.402 -5.757 1.00 0.00 H ATOM 128 HB2 PRO A 9 -10.431 4.837 -3.759 1.00 0.00 H ATOM 129 HB3 PRO A 9 -10.380 3.700 -5.166 1.00 0.00 H ATOM 130 HG2 PRO A 9 -9.930 2.747 -2.644 1.00 0.00 H ATOM 131 HG3 PRO A 9 -8.803 2.243 -3.979 1.00 0.00 H ATOM 132 HD2 PRO A 9 -8.374 4.490 -1.912 1.00 0.00 H ATOM 133 HD3 PRO A 9 -7.220 3.184 -2.445 1.00 0.00 H ATOM 134 N LEU A 10 -8.827 7.225 -4.298 1.00 0.00 N ATOM 135 CA LEU A 10 -9.063 8.621 -4.499 1.00 0.00 C ATOM 136 C LEU A 10 -7.965 9.273 -5.266 1.00 0.00 C ATOM 137 O LEU A 10 -8.196 10.003 -6.228 1.00 0.00 O ATOM 138 CB LEU A 10 -9.282 9.316 -3.145 1.00 0.00 C ATOM 139 CG LEU A 10 -9.716 10.790 -3.213 1.00 0.00 C ATOM 140 CD1 LEU A 10 -11.076 10.967 -3.908 1.00 0.00 C ATOM 141 CD2 LEU A 10 -9.771 11.394 -1.800 1.00 0.00 C ATOM 142 H LEU A 10 -8.578 6.950 -3.372 1.00 0.00 H ATOM 143 HA LEU A 10 -9.959 8.712 -5.095 1.00 0.00 H ATOM 144 HB2 LEU A 10 -10.070 8.760 -2.593 1.00 0.00 H ATOM 145 HB3 LEU A 10 -8.354 9.250 -2.536 1.00 0.00 H ATOM 146 HG LEU A 10 -8.961 11.366 -3.788 1.00 0.00 H ATOM 147 HD11 LEU A 10 -11.387 12.033 -3.881 1.00 0.00 H ATOM 148 HD12 LEU A 10 -11.858 10.371 -3.389 1.00 0.00 H ATOM 149 HD13 LEU A 10 -11.036 10.646 -4.971 1.00 0.00 H ATOM 150 HD21 LEU A 10 -10.056 12.468 -1.846 1.00 0.00 H ATOM 151 HD22 LEU A 10 -8.781 11.312 -1.302 1.00 0.00 H ATOM 152 HD23 LEU A 10 -10.523 10.861 -1.180 1.00 0.00 H ATOM 153 N SER A 11 -6.703 9.010 -4.878 1.00 0.00 N ATOM 154 CA SER A 11 -5.534 9.480 -5.553 1.00 0.00 C ATOM 155 C SER A 11 -5.281 8.749 -6.826 1.00 0.00 C ATOM 156 O SER A 11 -5.938 7.762 -7.158 1.00 0.00 O ATOM 157 CB SER A 11 -4.295 9.420 -4.643 1.00 0.00 C ATOM 158 OG SER A 11 -3.230 10.245 -5.092 1.00 0.00 O ATOM 159 H SER A 11 -6.570 8.425 -4.082 1.00 0.00 H ATOM 160 HA SER A 11 -5.700 10.517 -5.807 1.00 0.00 H ATOM 161 HB2 SER A 11 -4.593 9.758 -3.628 1.00 0.00 H ATOM 162 HB3 SER A 11 -3.950 8.368 -4.544 1.00 0.00 H ATOM 163 HG SER A 11 -3.411 11.130 -4.768 1.00 0.00 H ATOM 164 N HIS A 12 -4.335 9.231 -7.652 1.00 0.00 N ATOM 165 CA HIS A 12 -3.999 8.629 -8.904 1.00 0.00 C ATOM 166 C HIS A 12 -2.945 7.588 -8.743 1.00 0.00 C ATOM 167 O HIS A 12 -1.827 7.877 -8.321 1.00 0.00 O ATOM 168 CB HIS A 12 -3.521 9.690 -9.909 1.00 0.00 C ATOM 169 CG HIS A 12 -3.583 9.239 -11.339 1.00 0.00 C ATOM 170 ND1 HIS A 12 -2.563 9.457 -12.227 1.00 0.00 N ATOM 171 CD2 HIS A 12 -4.621 8.724 -12.050 1.00 0.00 C ATOM 172 CE1 HIS A 12 -2.957 9.086 -13.431 1.00 0.00 C ATOM 173 NE2 HIS A 12 -4.194 8.635 -13.349 1.00 0.00 N ATOM 174 H HIS A 12 -3.854 10.063 -7.387 1.00 0.00 H ATOM 175 HA HIS A 12 -4.881 8.153 -9.307 1.00 0.00 H ATOM 176 HB2 HIS A 12 -4.187 10.576 -9.834 1.00 0.00 H ATOM 177 HB3 HIS A 12 -2.498 10.041 -9.654 1.00 0.00 H ATOM 178 HD1 HIS A 12 -1.709 9.929 -12.009 1.00 0.00 H ATOM 179 HD2 HIS A 12 -5.619 8.459 -11.725 1.00 0.00 H ATOM 180 HE1 HIS A 12 -2.383 9.155 -14.332 1.00 0.00 H ATOM 181 HE2 HIS A 12 -4.757 8.334 -14.120 1.00 0.00 H ATOM 182 N ASP A 13 -3.258 6.320 -9.064 1.00 0.00 N ATOM 183 CA ASP A 13 -2.400 5.190 -8.882 1.00 0.00 C ATOM 184 C ASP A 13 -1.322 5.043 -9.900 1.00 0.00 C ATOM 185 O ASP A 13 -1.356 5.614 -10.989 1.00 0.00 O ATOM 186 CB ASP A 13 -3.218 3.892 -8.770 1.00 0.00 C ATOM 187 CG ASP A 13 -4.166 3.712 -9.946 1.00 0.00 C ATOM 188 OD1 ASP A 13 -5.184 4.450 -10.019 1.00 0.00 O ATOM 189 OD2 ASP A 13 -3.916 2.826 -10.806 1.00 0.00 O ATOM 190 H ASP A 13 -4.159 6.079 -9.415 1.00 0.00 H ATOM 191 HA ASP A 13 -1.890 5.325 -7.939 1.00 0.00 H ATOM 192 HB2 ASP A 13 -2.558 3.000 -8.703 1.00 0.00 H ATOM 193 HB3 ASP A 13 -3.825 3.927 -7.840 1.00 0.00 H ATOM 194 N GLY A 14 -0.295 4.244 -9.558 1.00 0.00 N ATOM 195 CA GLY A 14 0.767 3.906 -10.454 1.00 0.00 C ATOM 196 C GLY A 14 1.546 2.751 -9.925 1.00 0.00 C ATOM 197 O GLY A 14 1.593 1.682 -10.532 1.00 0.00 O ATOM 198 H GLY A 14 -0.277 3.830 -8.651 1.00 0.00 H ATOM 199 HA2 GLY A 14 0.349 3.602 -11.403 1.00 0.00 H ATOM 200 HA3 GLY A 14 1.432 4.753 -10.533 1.00 0.00 H ATOM 201 N TYR A 15 2.203 2.938 -8.767 1.00 0.00 N ATOM 202 CA TYR A 15 3.111 1.989 -8.201 1.00 0.00 C ATOM 203 C TYR A 15 2.468 0.808 -7.560 1.00 0.00 C ATOM 204 O TYR A 15 2.892 -0.323 -7.788 1.00 0.00 O ATOM 205 CB TYR A 15 4.051 2.722 -7.228 1.00 0.00 C ATOM 206 CG TYR A 15 5.207 1.915 -6.745 1.00 0.00 C ATOM 207 CD1 TYR A 15 5.975 1.162 -7.602 1.00 0.00 C ATOM 208 CD2 TYR A 15 5.544 1.949 -5.413 1.00 0.00 C ATOM 209 CE1 TYR A 15 7.023 0.408 -7.129 1.00 0.00 C ATOM 210 CE2 TYR A 15 6.598 1.211 -4.929 1.00 0.00 C ATOM 211 CZ TYR A 15 7.333 0.431 -5.790 1.00 0.00 C ATOM 212 OH TYR A 15 8.428 -0.316 -5.307 1.00 0.00 O ATOM 213 H TYR A 15 2.145 3.824 -8.314 1.00 0.00 H ATOM 214 HA TYR A 15 3.700 1.600 -9.019 1.00 0.00 H ATOM 215 HB2 TYR A 15 4.485 3.605 -7.742 1.00 0.00 H ATOM 216 HB3 TYR A 15 3.473 3.094 -6.356 1.00 0.00 H ATOM 217 HD1 TYR A 15 5.765 1.152 -8.661 1.00 0.00 H ATOM 218 HD2 TYR A 15 4.969 2.565 -4.737 1.00 0.00 H ATOM 219 HE1 TYR A 15 7.620 -0.181 -7.812 1.00 0.00 H ATOM 220 HE2 TYR A 15 6.846 1.246 -3.878 1.00 0.00 H ATOM 221 HH TYR A 15 8.789 0.169 -4.562 1.00 0.00 H ATOM 222 N CYS A 16 1.431 0.985 -6.721 1.00 0.00 N ATOM 223 CA CYS A 16 0.927 -0.091 -5.924 1.00 0.00 C ATOM 224 C CYS A 16 -0.137 -0.854 -6.637 1.00 0.00 C ATOM 225 O CYS A 16 -1.294 -0.446 -6.707 1.00 0.00 O ATOM 226 CB CYS A 16 0.335 0.414 -4.598 1.00 0.00 C ATOM 227 SG CYS A 16 1.517 1.355 -3.590 1.00 0.00 S ATOM 228 H CYS A 16 1.001 1.878 -6.620 1.00 0.00 H ATOM 229 HA CYS A 16 1.725 -0.778 -5.682 1.00 0.00 H ATOM 230 HB2 CYS A 16 -0.540 1.066 -4.812 1.00 0.00 H ATOM 231 HB3 CYS A 16 -0.032 -0.448 -4.001 1.00 0.00 H ATOM 232 N LEU A 17 0.209 -2.047 -7.155 1.00 0.00 N ATOM 233 CA LEU A 17 -0.670 -2.864 -7.932 1.00 0.00 C ATOM 234 C LEU A 17 -1.437 -3.864 -7.136 1.00 0.00 C ATOM 235 O LEU A 17 -1.139 -4.156 -5.978 1.00 0.00 O ATOM 236 CB LEU A 17 0.041 -3.518 -9.128 1.00 0.00 C ATOM 237 CG LEU A 17 0.962 -4.720 -8.855 1.00 0.00 C ATOM 238 CD1 LEU A 17 1.370 -5.314 -10.214 1.00 0.00 C ATOM 239 CD2 LEU A 17 2.216 -4.373 -8.036 1.00 0.00 C ATOM 240 H LEU A 17 1.155 -2.359 -7.096 1.00 0.00 H ATOM 241 HA LEU A 17 -1.406 -2.217 -8.384 1.00 0.00 H ATOM 242 HB2 LEU A 17 -0.732 -3.851 -9.853 1.00 0.00 H ATOM 243 HB3 LEU A 17 0.633 -2.735 -9.649 1.00 0.00 H ATOM 244 HG LEU A 17 0.392 -5.501 -8.307 1.00 0.00 H ATOM 245 HD11 LEU A 17 2.030 -6.198 -10.081 1.00 0.00 H ATOM 246 HD12 LEU A 17 1.913 -4.555 -10.816 1.00 0.00 H ATOM 247 HD13 LEU A 17 0.462 -5.629 -10.771 1.00 0.00 H ATOM 248 HD21 LEU A 17 1.941 -4.075 -7.002 1.00 0.00 H ATOM 249 HD22 LEU A 17 2.782 -3.547 -8.517 1.00 0.00 H ATOM 250 HD23 LEU A 17 2.882 -5.259 -7.960 1.00 0.00 H ATOM 251 N HIS A 18 -2.514 -4.396 -7.739 1.00 0.00 N ATOM 252 CA HIS A 18 -3.478 -5.286 -7.167 1.00 0.00 C ATOM 253 C HIS A 18 -4.220 -4.774 -5.982 1.00 0.00 C ATOM 254 O HIS A 18 -4.778 -5.544 -5.202 1.00 0.00 O ATOM 255 CB HIS A 18 -2.900 -6.686 -6.899 1.00 0.00 C ATOM 256 CG HIS A 18 -3.944 -7.763 -6.902 1.00 0.00 C ATOM 257 ND1 HIS A 18 -4.282 -8.424 -8.053 1.00 0.00 N ATOM 258 CD2 HIS A 18 -4.785 -8.213 -5.933 1.00 0.00 C ATOM 259 CE1 HIS A 18 -5.282 -9.249 -7.801 1.00 0.00 C ATOM 260 NE2 HIS A 18 -5.606 -9.136 -6.526 1.00 0.00 N ATOM 261 H HIS A 18 -2.677 -4.164 -8.694 1.00 0.00 H ATOM 262 HA HIS A 18 -4.225 -5.404 -7.938 1.00 0.00 H ATOM 263 HB2 HIS A 18 -2.163 -6.932 -7.693 1.00 0.00 H ATOM 264 HB3 HIS A 18 -2.348 -6.708 -5.935 1.00 0.00 H ATOM 265 HD1 HIS A 18 -3.810 -8.326 -8.930 1.00 0.00 H ATOM 266 HD2 HIS A 18 -4.842 -7.921 -4.892 1.00 0.00 H ATOM 267 HE1 HIS A 18 -5.744 -9.896 -8.516 1.00 0.00 H ATOM 268 HE2 HIS A 18 -6.323 -9.655 -6.062 1.00 0.00 H ATOM 269 N ASP A 19 -4.268 -3.439 -5.830 1.00 0.00 N ATOM 270 CA ASP A 19 -4.843 -2.709 -4.743 1.00 0.00 C ATOM 271 C ASP A 19 -4.044 -2.753 -3.485 1.00 0.00 C ATOM 272 O ASP A 19 -4.344 -3.493 -2.551 1.00 0.00 O ATOM 273 CB ASP A 19 -6.335 -3.001 -4.513 1.00 0.00 C ATOM 274 CG ASP A 19 -7.046 -1.879 -3.768 1.00 0.00 C ATOM 275 OD1 ASP A 19 -6.836 -0.692 -4.133 1.00 0.00 O ATOM 276 OD2 ASP A 19 -7.877 -2.174 -2.868 1.00 0.00 O ATOM 277 H ASP A 19 -3.824 -2.882 -6.526 1.00 0.00 H ATOM 278 HA ASP A 19 -4.778 -1.687 -5.086 1.00 0.00 H ATOM 279 HB2 ASP A 19 -6.842 -3.119 -5.494 1.00 0.00 H ATOM 280 HB3 ASP A 19 -6.468 -3.945 -3.942 1.00 0.00 H ATOM 281 N GLY A 20 -2.991 -1.920 -3.407 1.00 0.00 N ATOM 282 CA GLY A 20 -2.268 -1.680 -2.197 1.00 0.00 C ATOM 283 C GLY A 20 -2.592 -0.327 -1.664 1.00 0.00 C ATOM 284 O GLY A 20 -3.395 0.413 -2.229 1.00 0.00 O ATOM 285 H GLY A 20 -2.724 -1.382 -4.203 1.00 0.00 H ATOM 286 HA2 GLY A 20 -2.533 -2.402 -1.438 1.00 0.00 H ATOM 287 HA3 GLY A 20 -1.215 -1.699 -2.436 1.00 0.00 H ATOM 288 N VAL A 21 -1.957 0.056 -0.542 1.00 0.00 N ATOM 289 CA VAL A 21 -2.086 1.361 0.030 1.00 0.00 C ATOM 290 C VAL A 21 -1.007 2.232 -0.515 1.00 0.00 C ATOM 291 O VAL A 21 0.147 2.167 -0.095 1.00 0.00 O ATOM 292 CB VAL A 21 -2.061 1.326 1.530 1.00 0.00 C ATOM 293 CG1 VAL A 21 -1.959 2.722 2.167 1.00 0.00 C ATOM 294 CG2 VAL A 21 -3.352 0.649 2.021 1.00 0.00 C ATOM 295 H VAL A 21 -1.321 -0.547 -0.065 1.00 0.00 H ATOM 296 HA VAL A 21 -3.033 1.787 -0.265 1.00 0.00 H ATOM 297 HB VAL A 21 -1.198 0.715 1.868 1.00 0.00 H ATOM 298 HG11 VAL A 21 -0.983 3.205 1.950 1.00 0.00 H ATOM 299 HG12 VAL A 21 -2.052 2.634 3.271 1.00 0.00 H ATOM 300 HG13 VAL A 21 -2.774 3.384 1.805 1.00 0.00 H ATOM 301 HG21 VAL A 21 -3.477 -0.364 1.585 1.00 0.00 H ATOM 302 HG22 VAL A 21 -4.236 1.259 1.735 1.00 0.00 H ATOM 303 HG23 VAL A 21 -3.340 0.554 3.128 1.00 0.00 H ATOM 304 N CYS A 22 -1.340 3.091 -1.495 1.00 0.00 N ATOM 305 CA CYS A 22 -0.453 4.106 -1.972 1.00 0.00 C ATOM 306 C CYS A 22 -0.671 5.390 -1.246 1.00 0.00 C ATOM 307 O CYS A 22 -1.802 5.772 -0.950 1.00 0.00 O ATOM 308 CB CYS A 22 -0.543 4.344 -3.489 1.00 0.00 C ATOM 309 SG CYS A 22 -2.053 5.098 -4.161 1.00 0.00 S ATOM 310 H CYS A 22 -2.250 3.078 -1.900 1.00 0.00 H ATOM 311 HA CYS A 22 0.565 3.802 -1.778 1.00 0.00 H ATOM 312 HB2 CYS A 22 0.311 4.989 -3.789 1.00 0.00 H ATOM 313 HB3 CYS A 22 -0.388 3.369 -3.997 1.00 0.00 H ATOM 314 N MET A 23 0.424 6.103 -0.927 1.00 0.00 N ATOM 315 CA MET A 23 0.353 7.413 -0.359 1.00 0.00 C ATOM 316 C MET A 23 1.377 8.306 -0.970 1.00 0.00 C ATOM 317 O MET A 23 2.578 8.050 -0.903 1.00 0.00 O ATOM 318 CB MET A 23 0.591 7.413 1.161 1.00 0.00 C ATOM 319 CG MET A 23 -0.441 6.604 1.949 1.00 0.00 C ATOM 320 SD MET A 23 -0.245 6.760 3.750 1.00 0.00 S ATOM 321 CE MET A 23 1.259 5.757 3.917 1.00 0.00 C ATOM 322 H MET A 23 1.332 5.720 -1.075 1.00 0.00 H ATOM 323 HA MET A 23 -0.616 7.850 -0.558 1.00 0.00 H ATOM 324 HB2 MET A 23 1.599 6.992 1.370 1.00 0.00 H ATOM 325 HB3 MET A 23 0.580 8.455 1.543 1.00 0.00 H ATOM 326 HG2 MET A 23 -1.457 6.949 1.657 1.00 0.00 H ATOM 327 HG3 MET A 23 -0.369 5.533 1.662 1.00 0.00 H ATOM 328 HE1 MET A 23 1.511 5.601 4.989 1.00 0.00 H ATOM 329 HE2 MET A 23 2.130 6.257 3.445 1.00 0.00 H ATOM 330 HE3 MET A 23 1.136 4.758 3.446 1.00 0.00 H ATOM 331 N TYR A 24 0.933 9.432 -1.559 1.00 0.00 N ATOM 332 CA TYR A 24 1.766 10.554 -1.861 1.00 0.00 C ATOM 333 C TYR A 24 1.128 11.723 -1.192 1.00 0.00 C ATOM 334 O TYR A 24 -0.072 11.953 -1.329 1.00 0.00 O ATOM 335 CB TYR A 24 1.888 10.791 -3.377 1.00 0.00 C ATOM 336 CG TYR A 24 2.670 12.001 -3.754 1.00 0.00 C ATOM 337 CD1 TYR A 24 4.007 12.120 -3.452 1.00 0.00 C ATOM 338 CD2 TYR A 24 2.053 12.988 -4.486 1.00 0.00 C ATOM 339 CE1 TYR A 24 4.727 13.199 -3.907 1.00 0.00 C ATOM 340 CE2 TYR A 24 2.772 14.067 -4.942 1.00 0.00 C ATOM 341 CZ TYR A 24 4.113 14.175 -4.656 1.00 0.00 C ATOM 342 OH TYR A 24 4.828 15.266 -5.192 1.00 0.00 O ATOM 343 H TYR A 24 -0.041 9.587 -1.702 1.00 0.00 H ATOM 344 HA TYR A 24 2.748 10.420 -1.432 1.00 0.00 H ATOM 345 HB2 TYR A 24 2.421 9.937 -3.845 1.00 0.00 H ATOM 346 HB3 TYR A 24 0.884 10.882 -3.845 1.00 0.00 H ATOM 347 HD1 TYR A 24 4.506 11.334 -2.905 1.00 0.00 H ATOM 348 HD2 TYR A 24 1.004 12.905 -4.732 1.00 0.00 H ATOM 349 HE1 TYR A 24 5.788 13.236 -3.711 1.00 0.00 H ATOM 350 HE2 TYR A 24 2.257 14.803 -5.542 1.00 0.00 H ATOM 351 HH TYR A 24 5.679 15.349 -4.755 1.00 0.00 H ATOM 352 N ILE A 25 1.925 12.502 -0.439 1.00 0.00 N ATOM 353 CA ILE A 25 1.547 13.773 0.097 1.00 0.00 C ATOM 354 C ILE A 25 2.523 14.739 -0.481 1.00 0.00 C ATOM 355 O ILE A 25 3.720 14.673 -0.202 1.00 0.00 O ATOM 356 CB ILE A 25 1.541 13.853 1.594 1.00 0.00 C ATOM 357 CG1 ILE A 25 2.498 12.888 2.316 1.00 0.00 C ATOM 358 CG2 ILE A 25 0.094 13.699 2.092 1.00 0.00 C ATOM 359 CD1 ILE A 25 1.992 11.467 2.562 1.00 0.00 C ATOM 360 H ILE A 25 2.875 12.258 -0.264 1.00 0.00 H ATOM 361 HA ILE A 25 0.573 14.060 -0.268 1.00 0.00 H ATOM 362 HB ILE A 25 1.844 14.877 1.902 1.00 0.00 H ATOM 363 HG12 ILE A 25 3.470 12.859 1.779 1.00 0.00 H ATOM 364 HG13 ILE A 25 2.697 13.328 3.316 1.00 0.00 H ATOM 365 HG21 ILE A 25 0.050 13.780 3.199 1.00 0.00 H ATOM 366 HG22 ILE A 25 -0.311 12.707 1.799 1.00 0.00 H ATOM 367 HG23 ILE A 25 -0.558 14.488 1.658 1.00 0.00 H ATOM 368 HD11 ILE A 25 1.117 11.472 3.245 1.00 0.00 H ATOM 369 HD12 ILE A 25 2.782 10.854 3.044 1.00 0.00 H ATOM 370 HD13 ILE A 25 1.692 10.963 1.618 1.00 0.00 H ATOM 371 N GLU A 26 2.053 15.681 -1.318 1.00 0.00 N ATOM 372 CA GLU A 26 2.849 16.655 -2.001 1.00 0.00 C ATOM 373 C GLU A 26 3.517 17.634 -1.098 1.00 0.00 C ATOM 374 O GLU A 26 4.575 18.177 -1.413 1.00 0.00 O ATOM 375 CB GLU A 26 2.045 17.372 -3.099 1.00 0.00 C ATOM 376 CG GLU A 26 0.571 17.658 -2.801 1.00 0.00 C ATOM 377 CD GLU A 26 0.368 18.475 -1.533 1.00 0.00 C ATOM 378 OE1 GLU A 26 0.691 19.692 -1.541 1.00 0.00 O ATOM 379 OE2 GLU A 26 -0.065 17.883 -0.508 1.00 0.00 O ATOM 380 H GLU A 26 1.076 15.747 -1.504 1.00 0.00 H ATOM 381 HA GLU A 26 3.659 16.129 -2.485 1.00 0.00 H ATOM 382 HB2 GLU A 26 2.556 18.312 -3.397 1.00 0.00 H ATOM 383 HB3 GLU A 26 2.062 16.720 -3.998 1.00 0.00 H ATOM 384 HG2 GLU A 26 0.122 18.226 -3.643 1.00 0.00 H ATOM 385 HG3 GLU A 26 0.003 16.709 -2.707 1.00 0.00 H ATOM 386 N ALA A 27 2.955 17.874 0.101 1.00 0.00 N ATOM 387 CA ALA A 27 3.563 18.610 1.165 1.00 0.00 C ATOM 388 C ALA A 27 4.883 18.076 1.602 1.00 0.00 C ATOM 389 O ALA A 27 5.836 18.822 1.821 1.00 0.00 O ATOM 390 CB ALA A 27 2.610 18.625 2.372 1.00 0.00 C ATOM 391 H ALA A 27 2.010 17.583 0.234 1.00 0.00 H ATOM 392 HA ALA A 27 3.731 19.622 0.827 1.00 0.00 H ATOM 393 HB1 ALA A 27 3.033 19.219 3.210 1.00 0.00 H ATOM 394 HB2 ALA A 27 2.426 17.591 2.736 1.00 0.00 H ATOM 395 HB3 ALA A 27 1.635 19.072 2.081 1.00 0.00 H ATOM 396 N LEU A 28 4.997 16.742 1.736 1.00 0.00 N ATOM 397 CA LEU A 28 6.199 16.093 2.161 1.00 0.00 C ATOM 398 C LEU A 28 7.069 15.761 0.998 1.00 0.00 C ATOM 399 O LEU A 28 8.292 15.868 1.075 1.00 0.00 O ATOM 400 CB LEU A 28 5.902 14.770 2.886 1.00 0.00 C ATOM 401 CG LEU A 28 5.043 14.903 4.155 1.00 0.00 C ATOM 402 CD1 LEU A 28 5.026 13.575 4.932 1.00 0.00 C ATOM 403 CD2 LEU A 28 5.539 16.033 5.071 1.00 0.00 C ATOM 404 H LEU A 28 4.212 16.169 1.517 1.00 0.00 H ATOM 405 HA LEU A 28 6.739 16.745 2.830 1.00 0.00 H ATOM 406 HB2 LEU A 28 5.396 14.060 2.199 1.00 0.00 H ATOM 407 HB3 LEU A 28 6.865 14.312 3.197 1.00 0.00 H ATOM 408 HG LEU A 28 3.999 15.141 3.861 1.00 0.00 H ATOM 409 HD11 LEU A 28 6.046 13.338 5.304 1.00 0.00 H ATOM 410 HD12 LEU A 28 4.679 12.740 4.286 1.00 0.00 H ATOM 411 HD13 LEU A 28 4.344 13.647 5.805 1.00 0.00 H ATOM 412 HD21 LEU A 28 5.281 17.022 4.638 1.00 0.00 H ATOM 413 HD22 LEU A 28 6.639 15.960 5.213 1.00 0.00 H ATOM 414 HD23 LEU A 28 5.054 15.926 6.065 1.00 0.00 H ATOM 415 N ASP A 29 6.440 15.325 -0.108 1.00 0.00 N ATOM 416 CA ASP A 29 7.014 14.984 -1.373 1.00 0.00 C ATOM 417 C ASP A 29 7.686 13.654 -1.378 1.00 0.00 C ATOM 418 O ASP A 29 8.606 13.380 -2.147 1.00 0.00 O ATOM 419 CB ASP A 29 7.816 16.166 -1.946 1.00 0.00 C ATOM 420 CG ASP A 29 8.118 16.058 -3.434 1.00 0.00 C ATOM 421 OD1 ASP A 29 7.170 15.992 -4.261 1.00 0.00 O ATOM 422 OD2 ASP A 29 9.326 16.092 -3.793 1.00 0.00 O ATOM 423 H ASP A 29 5.445 15.275 -0.088 1.00 0.00 H ATOM 424 HA ASP A 29 6.161 14.862 -2.025 1.00 0.00 H ATOM 425 HB2 ASP A 29 7.221 17.093 -1.809 1.00 0.00 H ATOM 426 HB3 ASP A 29 8.771 16.286 -1.391 1.00 0.00 H ATOM 427 N LYS A 30 7.222 12.719 -0.530 1.00 0.00 N ATOM 428 CA LYS A 30 7.714 11.377 -0.480 1.00 0.00 C ATOM 429 C LYS A 30 6.645 10.392 -0.805 1.00 0.00 C ATOM 430 O LYS A 30 5.462 10.603 -0.541 1.00 0.00 O ATOM 431 CB LYS A 30 8.454 11.120 0.844 1.00 0.00 C ATOM 432 CG LYS A 30 7.648 11.125 2.144 1.00 0.00 C ATOM 433 CD LYS A 30 7.015 9.765 2.449 1.00 0.00 C ATOM 434 CE LYS A 30 6.121 9.739 3.690 1.00 0.00 C ATOM 435 NZ LYS A 30 5.273 8.526 3.689 1.00 0.00 N ATOM 436 H LYS A 30 6.499 12.921 0.125 1.00 0.00 H ATOM 437 HA LYS A 30 8.450 11.221 -1.255 1.00 0.00 H ATOM 438 HB2 LYS A 30 9.027 10.171 0.776 1.00 0.00 H ATOM 439 HB3 LYS A 30 9.202 11.937 0.930 1.00 0.00 H ATOM 440 HG2 LYS A 30 8.334 11.379 2.980 1.00 0.00 H ATOM 441 HG3 LYS A 30 6.871 11.917 2.098 1.00 0.00 H ATOM 442 HD2 LYS A 30 6.419 9.499 1.550 1.00 0.00 H ATOM 443 HD3 LYS A 30 7.820 9.004 2.541 1.00 0.00 H ATOM 444 HE2 LYS A 30 6.725 9.754 4.623 1.00 0.00 H ATOM 445 HE3 LYS A 30 5.441 10.617 3.686 1.00 0.00 H ATOM 446 HZ1 LYS A 30 5.843 7.664 3.815 1.00 0.00 H ATOM 447 HZ2 LYS A 30 4.744 8.484 2.795 1.00 0.00 H ATOM 448 HZ3 LYS A 30 4.584 8.559 4.467 1.00 0.00 H ATOM 449 N TYR A 31 7.040 9.263 -1.420 1.00 0.00 N ATOM 450 CA TYR A 31 6.162 8.246 -1.911 1.00 0.00 C ATOM 451 C TYR A 31 6.202 7.032 -1.048 1.00 0.00 C ATOM 452 O TYR A 31 7.266 6.529 -0.694 1.00 0.00 O ATOM 453 CB TYR A 31 6.580 7.798 -3.322 1.00 0.00 C ATOM 454 CG TYR A 31 5.812 8.565 -4.342 1.00 0.00 C ATOM 455 CD1 TYR A 31 6.287 9.756 -4.842 1.00 0.00 C ATOM 456 CD2 TYR A 31 4.612 8.065 -4.791 1.00 0.00 C ATOM 457 CE1 TYR A 31 5.570 10.433 -5.800 1.00 0.00 C ATOM 458 CE2 TYR A 31 3.899 8.739 -5.754 1.00 0.00 C ATOM 459 CZ TYR A 31 4.371 9.932 -6.249 1.00 0.00 C ATOM 460 OH TYR A 31 3.601 10.653 -7.186 1.00 0.00 O ATOM 461 H TYR A 31 8.012 9.088 -1.561 1.00 0.00 H ATOM 462 HA TYR A 31 5.140 8.594 -1.905 1.00 0.00 H ATOM 463 HB2 TYR A 31 7.667 7.964 -3.481 1.00 0.00 H ATOM 464 HB3 TYR A 31 6.379 6.723 -3.512 1.00 0.00 H ATOM 465 HD1 TYR A 31 7.215 10.156 -4.462 1.00 0.00 H ATOM 466 HD2 TYR A 31 4.242 7.141 -4.373 1.00 0.00 H ATOM 467 HE1 TYR A 31 5.949 11.371 -6.176 1.00 0.00 H ATOM 468 HE2 TYR A 31 2.951 8.353 -6.099 1.00 0.00 H ATOM 469 HH TYR A 31 4.055 11.485 -7.348 1.00 0.00 H ATOM 470 N ALA A 32 5.020 6.470 -0.733 1.00 0.00 N ATOM 471 CA ALA A 32 4.930 5.249 0.006 1.00 0.00 C ATOM 472 C ALA A 32 3.976 4.278 -0.598 1.00 0.00 C ATOM 473 O ALA A 32 2.888 4.634 -1.047 1.00 0.00 O ATOM 474 CB ALA A 32 4.498 5.536 1.454 1.00 0.00 C ATOM 475 H ALA A 32 4.153 6.879 -1.006 1.00 0.00 H ATOM 476 HA ALA A 32 5.893 4.760 0.007 1.00 0.00 H ATOM 477 HB1 ALA A 32 3.508 6.040 1.477 1.00 0.00 H ATOM 478 HB2 ALA A 32 5.241 6.206 1.936 1.00 0.00 H ATOM 479 HB3 ALA A 32 4.428 4.601 2.050 1.00 0.00 H ATOM 480 N CYS A 33 4.381 2.995 -0.615 1.00 0.00 N ATOM 481 CA CYS A 33 3.531 1.870 -0.851 1.00 0.00 C ATOM 482 C CYS A 33 3.518 1.050 0.394 1.00 0.00 C ATOM 483 O CYS A 33 4.570 0.674 0.908 1.00 0.00 O ATOM 484 CB CYS A 33 4.030 1.020 -2.032 1.00 0.00 C ATOM 485 SG CYS A 33 2.746 -0.033 -2.764 1.00 0.00 S ATOM 486 H CYS A 33 5.323 2.778 -0.377 1.00 0.00 H ATOM 487 HA CYS A 33 2.525 2.212 -1.045 1.00 0.00 H ATOM 488 HB2 CYS A 33 4.377 1.722 -2.820 1.00 0.00 H ATOM 489 HB3 CYS A 33 4.918 0.418 -1.743 1.00 0.00 H ATOM 490 N ASN A 34 2.324 0.759 0.940 1.00 0.00 N ATOM 491 CA ASN A 34 2.167 0.020 2.155 1.00 0.00 C ATOM 492 C ASN A 34 1.406 -1.239 1.919 1.00 0.00 C ATOM 493 O ASN A 34 0.386 -1.271 1.233 1.00 0.00 O ATOM 494 CB ASN A 34 1.443 0.885 3.199 1.00 0.00 C ATOM 495 CG ASN A 34 2.428 1.773 3.945 1.00 0.00 C ATOM 496 OD1 ASN A 34 3.206 2.536 3.375 1.00 0.00 O ATOM 497 ND2 ASN A 34 2.418 1.667 5.301 1.00 0.00 N ATOM 498 H ASN A 34 1.491 1.116 0.523 1.00 0.00 H ATOM 499 HA ASN A 34 3.131 -0.283 2.537 1.00 0.00 H ATOM 500 HB2 ASN A 34 0.706 1.544 2.692 1.00 0.00 H ATOM 501 HB3 ASN A 34 0.896 0.254 3.932 1.00 0.00 H ATOM 502 HD21 ASN A 34 1.775 1.046 5.750 1.00 0.00 H ATOM 503 HD22 ASN A 34 3.059 2.232 5.820 1.00 0.00 H ATOM 504 N CYS A 35 1.871 -2.335 2.544 1.00 0.00 N ATOM 505 CA CYS A 35 1.350 -3.653 2.355 1.00 0.00 C ATOM 506 C CYS A 35 0.517 -4.102 3.505 1.00 0.00 C ATOM 507 O CYS A 35 0.602 -3.590 4.621 1.00 0.00 O ATOM 508 CB CYS A 35 2.454 -4.713 2.202 1.00 0.00 C ATOM 509 SG CYS A 35 3.700 -4.398 0.919 1.00 0.00 S ATOM 510 H CYS A 35 2.706 -2.280 3.087 1.00 0.00 H ATOM 511 HA CYS A 35 0.726 -3.676 1.474 1.00 0.00 H ATOM 512 HB2 CYS A 35 3.001 -4.819 3.164 1.00 0.00 H ATOM 513 HB3 CYS A 35 2.002 -5.706 1.991 1.00 0.00 H ATOM 514 N VAL A 36 -0.301 -5.140 3.257 1.00 0.00 N ATOM 515 CA VAL A 36 -1.071 -5.872 4.214 1.00 0.00 C ATOM 516 C VAL A 36 -0.188 -6.833 4.932 1.00 0.00 C ATOM 517 O VAL A 36 0.933 -7.123 4.519 1.00 0.00 O ATOM 518 CB VAL A 36 -2.202 -6.579 3.527 1.00 0.00 C ATOM 519 CG1 VAL A 36 -3.221 -7.226 4.479 1.00 0.00 C ATOM 520 CG2 VAL A 36 -2.965 -5.596 2.623 1.00 0.00 C ATOM 521 H VAL A 36 -0.397 -5.481 2.325 1.00 0.00 H ATOM 522 HA VAL A 36 -1.476 -5.174 4.933 1.00 0.00 H ATOM 523 HB VAL A 36 -1.790 -7.379 2.874 1.00 0.00 H ATOM 524 HG11 VAL A 36 -3.572 -6.499 5.243 1.00 0.00 H ATOM 525 HG12 VAL A 36 -2.798 -8.122 4.981 1.00 0.00 H ATOM 526 HG13 VAL A 36 -4.107 -7.568 3.903 1.00 0.00 H ATOM 527 HG21 VAL A 36 -3.850 -6.096 2.174 1.00 0.00 H ATOM 528 HG22 VAL A 36 -2.348 -5.214 1.783 1.00 0.00 H ATOM 529 HG23 VAL A 36 -3.334 -4.729 3.212 1.00 0.00 H ATOM 530 N VAL A 37 -0.635 -7.377 6.079 1.00 0.00 N ATOM 531 CA VAL A 37 0.020 -8.430 6.792 1.00 0.00 C ATOM 532 C VAL A 37 -0.169 -9.732 6.094 1.00 0.00 C ATOM 533 O VAL A 37 -1.266 -10.120 5.695 1.00 0.00 O ATOM 534 CB VAL A 37 -0.373 -8.457 8.240 1.00 0.00 C ATOM 535 CG1 VAL A 37 -1.882 -8.682 8.436 1.00 0.00 C ATOM 536 CG2 VAL A 37 0.452 -9.500 9.013 1.00 0.00 C ATOM 537 H VAL A 37 -1.527 -7.105 6.430 1.00 0.00 H ATOM 538 HA VAL A 37 1.077 -8.207 6.771 1.00 0.00 H ATOM 539 HB VAL A 37 -0.128 -7.461 8.667 1.00 0.00 H ATOM 540 HG11 VAL A 37 -2.195 -9.672 8.045 1.00 0.00 H ATOM 541 HG12 VAL A 37 -2.482 -7.893 7.935 1.00 0.00 H ATOM 542 HG13 VAL A 37 -2.122 -8.656 9.519 1.00 0.00 H ATOM 543 HG21 VAL A 37 0.236 -9.422 10.100 1.00 0.00 H ATOM 544 HG22 VAL A 37 1.540 -9.336 8.863 1.00 0.00 H ATOM 545 HG23 VAL A 37 0.199 -10.533 8.689 1.00 0.00 H ATOM 546 N GLY A 38 0.940 -10.452 5.848 1.00 0.00 N ATOM 547 CA GLY A 38 0.947 -11.630 5.038 1.00 0.00 C ATOM 548 C GLY A 38 1.160 -11.376 3.584 1.00 0.00 C ATOM 549 O GLY A 38 0.848 -12.242 2.768 1.00 0.00 O ATOM 550 H GLY A 38 1.814 -10.172 6.237 1.00 0.00 H ATOM 551 HA2 GLY A 38 1.788 -12.227 5.358 1.00 0.00 H ATOM 552 HA3 GLY A 38 0.011 -12.159 5.140 1.00 0.00 H ATOM 553 N TYR A 39 1.684 -10.192 3.221 1.00 0.00 N ATOM 554 CA TYR A 39 2.021 -9.822 1.881 1.00 0.00 C ATOM 555 C TYR A 39 3.357 -9.163 1.894 1.00 0.00 C ATOM 556 O TYR A 39 3.605 -8.277 2.710 1.00 0.00 O ATOM 557 CB TYR A 39 1.008 -8.839 1.271 1.00 0.00 C ATOM 558 CG TYR A 39 -0.221 -9.552 0.823 1.00 0.00 C ATOM 559 CD1 TYR A 39 -1.258 -9.804 1.691 1.00 0.00 C ATOM 560 CD2 TYR A 39 -0.333 -9.960 -0.485 1.00 0.00 C ATOM 561 CE1 TYR A 39 -2.396 -10.444 1.259 1.00 0.00 C ATOM 562 CE2 TYR A 39 -1.465 -10.604 -0.927 1.00 0.00 C ATOM 563 CZ TYR A 39 -2.498 -10.845 -0.053 1.00 0.00 C ATOM 564 OH TYR A 39 -3.649 -11.534 -0.492 1.00 0.00 O ATOM 565 H TYR A 39 1.929 -9.521 3.918 1.00 0.00 H ATOM 566 HA TYR A 39 2.095 -10.717 1.282 1.00 0.00 H ATOM 567 HB2 TYR A 39 0.723 -8.068 2.019 1.00 0.00 H ATOM 568 HB3 TYR A 39 1.434 -8.322 0.386 1.00 0.00 H ATOM 569 HD1 TYR A 39 -1.178 -9.499 2.724 1.00 0.00 H ATOM 570 HD2 TYR A 39 0.476 -9.772 -1.176 1.00 0.00 H ATOM 571 HE1 TYR A 39 -3.202 -10.643 1.950 1.00 0.00 H ATOM 572 HE2 TYR A 39 -1.532 -10.909 -1.960 1.00 0.00 H ATOM 573 HH TYR A 39 -3.430 -11.912 -1.347 1.00 0.00 H ATOM 574 N ILE A 40 4.278 -9.565 0.999 1.00 0.00 N ATOM 575 CA ILE A 40 5.617 -9.065 0.940 1.00 0.00 C ATOM 576 C ILE A 40 5.989 -8.641 -0.438 1.00 0.00 C ATOM 577 O ILE A 40 5.267 -8.832 -1.416 1.00 0.00 O ATOM 578 CB ILE A 40 6.647 -10.005 1.492 1.00 0.00 C ATOM 579 CG1 ILE A 40 6.624 -11.370 0.783 1.00 0.00 C ATOM 580 CG2 ILE A 40 6.449 -10.101 3.014 1.00 0.00 C ATOM 581 CD1 ILE A 40 7.660 -12.365 1.307 1.00 0.00 C ATOM 582 H ILE A 40 4.047 -10.297 0.363 1.00 0.00 H ATOM 583 HA ILE A 40 5.673 -8.158 1.523 1.00 0.00 H ATOM 584 HB ILE A 40 7.667 -9.586 1.354 1.00 0.00 H ATOM 585 HG12 ILE A 40 5.612 -11.819 0.880 1.00 0.00 H ATOM 586 HG13 ILE A 40 6.816 -11.213 -0.299 1.00 0.00 H ATOM 587 HG21 ILE A 40 5.477 -10.581 3.259 1.00 0.00 H ATOM 588 HG22 ILE A 40 6.466 -9.089 3.473 1.00 0.00 H ATOM 589 HG23 ILE A 40 7.260 -10.702 3.481 1.00 0.00 H ATOM 590 HD11 ILE A 40 8.677 -11.921 1.271 1.00 0.00 H ATOM 591 HD12 ILE A 40 7.654 -13.287 0.687 1.00 0.00 H ATOM 592 HD13 ILE A 40 7.432 -12.654 2.356 1.00 0.00 H ATOM 593 N GLY A 41 7.165 -7.998 -0.544 1.00 0.00 N ATOM 594 CA GLY A 41 7.642 -7.311 -1.705 1.00 0.00 C ATOM 595 C GLY A 41 7.320 -5.865 -1.538 1.00 0.00 C ATOM 596 O GLY A 41 6.338 -5.510 -0.890 1.00 0.00 O ATOM 597 H GLY A 41 7.710 -7.872 0.281 1.00 0.00 H ATOM 598 HA2 GLY A 41 8.717 -7.413 -1.728 1.00 0.00 H ATOM 599 HA3 GLY A 41 7.161 -7.686 -2.596 1.00 0.00 H ATOM 600 N GLU A 42 8.103 -4.947 -2.132 1.00 0.00 N ATOM 601 CA GLU A 42 7.871 -3.540 -2.014 1.00 0.00 C ATOM 602 C GLU A 42 6.575 -3.119 -2.619 1.00 0.00 C ATOM 603 O GLU A 42 5.834 -2.299 -2.080 1.00 0.00 O ATOM 604 CB GLU A 42 8.992 -2.735 -2.690 1.00 0.00 C ATOM 605 CG GLU A 42 10.376 -2.919 -2.065 1.00 0.00 C ATOM 606 CD GLU A 42 10.419 -2.615 -0.575 1.00 0.00 C ATOM 607 OE1 GLU A 42 10.031 -1.494 -0.150 1.00 0.00 O ATOM 608 OE2 GLU A 42 10.878 -3.502 0.194 1.00 0.00 O ATOM 609 H GLU A 42 8.917 -5.224 -2.636 1.00 0.00 H ATOM 610 HA GLU A 42 7.830 -3.278 -0.967 1.00 0.00 H ATOM 611 HB2 GLU A 42 9.061 -3.033 -3.758 1.00 0.00 H ATOM 612 HB3 GLU A 42 8.740 -1.653 -2.674 1.00 0.00 H ATOM 613 HG2 GLU A 42 10.719 -3.965 -2.220 1.00 0.00 H ATOM 614 HG3 GLU A 42 11.101 -2.244 -2.568 1.00 0.00 H ATOM 615 N ARG A 43 6.246 -3.749 -3.761 1.00 0.00 N ATOM 616 CA ARG A 43 5.044 -3.572 -4.516 1.00 0.00 C ATOM 617 C ARG A 43 3.891 -4.392 -4.047 1.00 0.00 C ATOM 618 O ARG A 43 2.818 -4.358 -4.648 1.00 0.00 O ATOM 619 CB ARG A 43 5.398 -3.883 -5.979 1.00 0.00 C ATOM 620 CG ARG A 43 5.884 -5.309 -6.250 1.00 0.00 C ATOM 621 CD ARG A 43 6.446 -5.516 -7.658 1.00 0.00 C ATOM 622 NE ARG A 43 7.857 -5.038 -7.697 1.00 0.00 N ATOM 623 CZ ARG A 43 8.732 -5.357 -8.695 1.00 0.00 C ATOM 624 NH1 ARG A 43 8.326 -6.013 -9.821 1.00 0.00 N ATOM 625 NH2 ARG A 43 10.047 -5.013 -8.569 1.00 0.00 N ATOM 626 H ARG A 43 6.919 -4.366 -4.160 1.00 0.00 H ATOM 627 HA ARG A 43 4.740 -2.539 -4.437 1.00 0.00 H ATOM 628 HB2 ARG A 43 4.522 -3.661 -6.626 1.00 0.00 H ATOM 629 HB3 ARG A 43 6.200 -3.176 -6.279 1.00 0.00 H ATOM 630 HG2 ARG A 43 6.649 -5.632 -5.513 1.00 0.00 H ATOM 631 HG3 ARG A 43 5.012 -5.988 -6.130 1.00 0.00 H ATOM 632 HD2 ARG A 43 6.430 -6.597 -7.910 1.00 0.00 H ATOM 633 HD3 ARG A 43 5.839 -4.958 -8.402 1.00 0.00 H ATOM 634 HE ARG A 43 8.190 -4.361 -7.041 1.00 0.00 H ATOM 635 HH11 ARG A 43 7.347 -6.154 -9.971 1.00 0.00 H ATOM 636 HH12 ARG A 43 8.965 -6.178 -10.572 1.00 0.00 H ATOM 637 HH21 ARG A 43 10.387 -4.793 -7.655 1.00 0.00 H ATOM 638 HH22 ARG A 43 10.712 -5.242 -9.280 1.00 0.00 H ATOM 639 N CYS A 44 4.042 -5.136 -2.936 1.00 0.00 N ATOM 640 CA CYS A 44 3.023 -5.856 -2.237 1.00 0.00 C ATOM 641 C CYS A 44 2.271 -6.887 -3.007 1.00 0.00 C ATOM 642 O CYS A 44 1.046 -6.830 -3.101 1.00 0.00 O ATOM 643 CB CYS A 44 2.002 -4.938 -1.542 1.00 0.00 C ATOM 644 SG CYS A 44 2.718 -3.538 -0.635 1.00 0.00 S ATOM 645 H CYS A 44 4.908 -5.074 -2.448 1.00 0.00 H ATOM 646 HA CYS A 44 3.543 -6.396 -1.460 1.00 0.00 H ATOM 647 HB2 CYS A 44 1.328 -4.502 -2.309 1.00 0.00 H ATOM 648 HB3 CYS A 44 1.366 -5.537 -0.854 1.00 0.00 H ATOM 649 N GLN A 45 2.944 -7.898 -3.581 1.00 0.00 N ATOM 650 CA GLN A 45 2.296 -8.897 -4.375 1.00 0.00 C ATOM 651 C GLN A 45 2.284 -10.249 -3.748 1.00 0.00 C ATOM 652 O GLN A 45 1.303 -10.979 -3.876 1.00 0.00 O ATOM 653 CB GLN A 45 2.871 -8.973 -5.799 1.00 0.00 C ATOM 654 CG GLN A 45 2.060 -8.124 -6.781 1.00 0.00 C ATOM 655 CD GLN A 45 2.538 -8.211 -8.224 1.00 0.00 C ATOM 656 OE1 GLN A 45 1.822 -8.588 -9.151 1.00 0.00 O ATOM 657 NE2 GLN A 45 3.813 -7.801 -8.455 1.00 0.00 N ATOM 658 H GLN A 45 3.933 -7.959 -3.468 1.00 0.00 H ATOM 659 HA GLN A 45 1.248 -8.666 -4.491 1.00 0.00 H ATOM 660 HB2 GLN A 45 3.933 -8.648 -5.781 1.00 0.00 H ATOM 661 HB3 GLN A 45 2.860 -10.017 -6.179 1.00 0.00 H ATOM 662 HG2 GLN A 45 1.002 -8.465 -6.775 1.00 0.00 H ATOM 663 HG3 GLN A 45 2.073 -7.058 -6.469 1.00 0.00 H ATOM 664 HE21 GLN A 45 4.474 -7.780 -7.705 1.00 0.00 H ATOM 665 HE22 GLN A 45 4.115 -7.707 -9.404 1.00 0.00 H ATOM 666 N TYR A 46 3.361 -10.678 -3.068 1.00 0.00 N ATOM 667 CA TYR A 46 3.534 -12.054 -2.716 1.00 0.00 C ATOM 668 C TYR A 46 2.920 -12.401 -1.403 1.00 0.00 C ATOM 669 O TYR A 46 3.257 -11.821 -0.372 1.00 0.00 O ATOM 670 CB TYR A 46 5.026 -12.414 -2.615 1.00 0.00 C ATOM 671 CG TYR A 46 5.702 -12.198 -3.924 1.00 0.00 C ATOM 672 CD1 TYR A 46 5.585 -13.143 -4.917 1.00 0.00 C ATOM 673 CD2 TYR A 46 6.461 -11.074 -4.149 1.00 0.00 C ATOM 674 CE1 TYR A 46 6.238 -12.980 -6.116 1.00 0.00 C ATOM 675 CE2 TYR A 46 7.119 -10.903 -5.345 1.00 0.00 C ATOM 676 CZ TYR A 46 7.009 -11.862 -6.325 1.00 0.00 C ATOM 677 OH TYR A 46 7.687 -11.706 -7.553 1.00 0.00 O ATOM 678 H TYR A 46 4.113 -10.066 -2.833 1.00 0.00 H ATOM 679 HA TYR A 46 3.073 -12.678 -3.465 1.00 0.00 H ATOM 680 HB2 TYR A 46 5.522 -11.773 -1.854 1.00 0.00 H ATOM 681 HB3 TYR A 46 5.163 -13.480 -2.327 1.00 0.00 H ATOM 682 HD1 TYR A 46 4.980 -14.023 -4.753 1.00 0.00 H ATOM 683 HD2 TYR A 46 6.539 -10.315 -3.385 1.00 0.00 H ATOM 684 HE1 TYR A 46 6.136 -13.733 -6.884 1.00 0.00 H ATOM 685 HE2 TYR A 46 7.715 -10.012 -5.480 1.00 0.00 H ATOM 686 HH TYR A 46 7.548 -12.505 -8.066 1.00 0.00 H ATOM 687 N ARG A 47 2.024 -13.404 -1.366 1.00 0.00 N ATOM 688 CA ARG A 47 1.297 -13.740 -0.182 1.00 0.00 C ATOM 689 C ARG A 47 1.975 -14.868 0.515 1.00 0.00 C ATOM 690 O ARG A 47 2.567 -15.743 -0.115 1.00 0.00 O ATOM 691 CB ARG A 47 -0.142 -14.162 -0.524 1.00 0.00 C ATOM 692 CG ARG A 47 -1.068 -14.292 0.687 1.00 0.00 C ATOM 693 CD ARG A 47 -2.506 -14.703 0.369 1.00 0.00 C ATOM 694 NE ARG A 47 -2.525 -16.152 0.019 1.00 0.00 N ATOM 695 CZ ARG A 47 -2.852 -16.669 -1.202 1.00 0.00 C ATOM 696 NH1 ARG A 47 -2.979 -15.899 -2.322 1.00 0.00 N ATOM 697 NH2 ARG A 47 -3.076 -18.013 -1.279 1.00 0.00 N ATOM 698 H ARG A 47 1.801 -13.907 -2.197 1.00 0.00 H ATOM 699 HA ARG A 47 1.255 -12.890 0.482 1.00 0.00 H ATOM 700 HB2 ARG A 47 -0.570 -13.387 -1.197 1.00 0.00 H ATOM 701 HB3 ARG A 47 -0.132 -15.113 -1.099 1.00 0.00 H ATOM 702 HG2 ARG A 47 -0.652 -15.017 1.418 1.00 0.00 H ATOM 703 HG3 ARG A 47 -1.103 -13.302 1.191 1.00 0.00 H ATOM 704 HD2 ARG A 47 -3.140 -14.570 1.272 1.00 0.00 H ATOM 705 HD3 ARG A 47 -2.941 -14.080 -0.442 1.00 0.00 H ATOM 706 HE ARG A 47 -2.505 -16.835 0.749 1.00 0.00 H ATOM 707 HH11 ARG A 47 -2.889 -14.905 -2.254 1.00 0.00 H ATOM 708 HH12 ARG A 47 -3.447 -16.270 -3.124 1.00 0.00 H ATOM 709 HH21 ARG A 47 -3.016 -18.544 -0.433 1.00 0.00 H ATOM 710 HH22 ARG A 47 -3.333 -18.456 -2.137 1.00 0.00 H ATOM 711 N ASP A 48 1.962 -14.871 1.861 1.00 0.00 N ATOM 712 CA ASP A 48 2.481 -15.945 2.649 1.00 0.00 C ATOM 713 C ASP A 48 1.522 -17.080 2.763 1.00 0.00 C ATOM 714 O ASP A 48 0.391 -16.938 3.224 1.00 0.00 O ATOM 715 CB ASP A 48 2.879 -15.482 4.060 1.00 0.00 C ATOM 716 CG ASP A 48 4.316 -14.980 4.097 1.00 0.00 C ATOM 717 OD1 ASP A 48 4.962 -14.864 3.021 1.00 0.00 O ATOM 718 OD2 ASP A 48 4.853 -14.756 5.214 1.00 0.00 O ATOM 719 H ASP A 48 1.581 -14.084 2.340 1.00 0.00 H ATOM 720 HA ASP A 48 3.347 -16.352 2.150 1.00 0.00 H ATOM 721 HB2 ASP A 48 2.205 -14.672 4.411 1.00 0.00 H ATOM 722 HB3 ASP A 48 2.826 -16.313 4.796 1.00 0.00 H ATOM 723 N LEU A 49 1.964 -18.281 2.344 1.00 0.00 N ATOM 724 CA LEU A 49 1.225 -19.500 2.460 1.00 0.00 C ATOM 725 C LEU A 49 1.503 -20.206 3.742 1.00 0.00 C ATOM 726 O LEU A 49 0.849 -21.200 4.053 1.00 0.00 O ATOM 727 CB LEU A 49 1.512 -20.444 1.280 1.00 0.00 C ATOM 728 CG LEU A 49 0.754 -20.122 -0.019 1.00 0.00 C ATOM 729 CD1 LEU A 49 1.203 -18.827 -0.716 1.00 0.00 C ATOM 730 CD2 LEU A 49 0.884 -21.301 -1.000 1.00 0.00 C ATOM 731 H LEU A 49 2.845 -18.367 1.887 1.00 0.00 H ATOM 732 HA LEU A 49 0.168 -19.284 2.450 1.00 0.00 H ATOM 733 HB2 LEU A 49 2.604 -20.481 1.074 1.00 0.00 H ATOM 734 HB3 LEU A 49 1.205 -21.475 1.556 1.00 0.00 H ATOM 735 HG LEU A 49 -0.323 -20.020 0.230 1.00 0.00 H ATOM 736 HD11 LEU A 49 0.666 -18.710 -1.682 1.00 0.00 H ATOM 737 HD12 LEU A 49 2.295 -18.856 -0.922 1.00 0.00 H ATOM 738 HD13 LEU A 49 0.981 -17.937 -0.090 1.00 0.00 H ATOM 739 HD21 LEU A 49 0.301 -21.103 -1.925 1.00 0.00 H ATOM 740 HD22 LEU A 49 0.504 -22.238 -0.539 1.00 0.00 H ATOM 741 HD23 LEU A 49 1.947 -21.452 -1.284 1.00 0.00 H ATOM 742 N LYS A 50 2.452 -19.724 4.564 1.00 0.00 N ATOM 743 CA LYS A 50 3.094 -20.492 5.587 1.00 0.00 C ATOM 744 C LYS A 50 2.216 -21.093 6.630 1.00 0.00 C ATOM 745 O LYS A 50 2.263 -22.300 6.865 1.00 0.00 O ATOM 746 CB LYS A 50 4.184 -19.699 6.327 1.00 0.00 C ATOM 747 CG LYS A 50 5.480 -19.439 5.557 1.00 0.00 C ATOM 748 CD LYS A 50 5.586 -18.041 4.942 1.00 0.00 C ATOM 749 CE LYS A 50 7.035 -17.594 4.742 1.00 0.00 C ATOM 750 NZ LYS A 50 7.128 -16.170 4.348 1.00 0.00 N ATOM 751 H LYS A 50 2.901 -18.867 4.329 1.00 0.00 H ATOM 752 HA LYS A 50 3.574 -21.324 5.092 1.00 0.00 H ATOM 753 HB2 LYS A 50 3.772 -18.742 6.711 1.00 0.00 H ATOM 754 HB3 LYS A 50 4.506 -20.282 7.216 1.00 0.00 H ATOM 755 HG2 LYS A 50 6.302 -19.528 6.298 1.00 0.00 H ATOM 756 HG3 LYS A 50 5.661 -20.226 4.794 1.00 0.00 H ATOM 757 HD2 LYS A 50 5.026 -18.015 3.983 1.00 0.00 H ATOM 758 HD3 LYS A 50 5.105 -17.331 5.649 1.00 0.00 H ATOM 759 HE2 LYS A 50 7.594 -17.714 5.694 1.00 0.00 H ATOM 760 HE3 LYS A 50 7.540 -18.205 3.962 1.00 0.00 H ATOM 761 HZ1 LYS A 50 7.994 -15.750 4.742 1.00 0.00 H ATOM 762 HZ2 LYS A 50 6.307 -15.621 4.670 1.00 0.00 H ATOM 763 HZ3 LYS A 50 7.184 -16.076 3.314 1.00 0.00 H ATOM 764 N TRP A 51 1.355 -20.288 7.277 1.00 0.00 N ATOM 765 CA TRP A 51 0.527 -20.727 8.356 1.00 0.00 C ATOM 766 C TRP A 51 -0.714 -21.429 7.923 1.00 0.00 C ATOM 767 O TRP A 51 -1.380 -22.114 8.697 1.00 0.00 O ATOM 768 CB TRP A 51 0.133 -19.545 9.257 1.00 0.00 C ATOM 769 CG TRP A 51 -0.571 -18.378 8.605 1.00 0.00 C ATOM 770 CD1 TRP A 51 -1.900 -18.209 8.347 1.00 0.00 C ATOM 771 CD2 TRP A 51 0.083 -17.166 8.187 1.00 0.00 C ATOM 772 NE1 TRP A 51 -2.123 -16.964 7.817 1.00 0.00 N ATOM 773 CE2 TRP A 51 -0.918 -16.315 7.702 1.00 0.00 C ATOM 774 CE3 TRP A 51 1.394 -16.777 8.205 1.00 0.00 C ATOM 775 CZ2 TRP A 51 -0.607 -15.066 7.235 1.00 0.00 C ATOM 776 CZ3 TRP A 51 1.693 -15.520 7.733 1.00 0.00 C ATOM 777 CH2 TRP A 51 0.712 -14.678 7.267 1.00 0.00 C ATOM 778 H TRP A 51 1.347 -19.315 7.058 1.00 0.00 H ATOM 779 HA TRP A 51 1.085 -21.429 8.959 1.00 0.00 H ATOM 780 HB2 TRP A 51 -0.524 -19.922 10.070 1.00 0.00 H ATOM 781 HB3 TRP A 51 1.064 -19.161 9.726 1.00 0.00 H ATOM 782 HD1 TRP A 51 -2.661 -18.956 8.523 1.00 0.00 H ATOM 783 HE1 TRP A 51 -2.956 -16.667 7.404 1.00 0.00 H ATOM 784 HE3 TRP A 51 2.178 -17.417 8.581 1.00 0.00 H ATOM 785 HZ2 TRP A 51 -1.372 -14.396 6.870 1.00 0.00 H ATOM 786 HZ3 TRP A 51 2.718 -15.181 7.744 1.00 0.00 H ATOM 787 HH2 TRP A 51 0.988 -13.688 6.934 1.00 0.00 H ATOM 788 N TRP A 52 -1.069 -21.272 6.635 1.00 0.00 N ATOM 789 CA TRP A 52 -2.176 -21.914 5.995 1.00 0.00 C ATOM 790 C TRP A 52 -1.861 -23.328 5.647 1.00 0.00 C ATOM 791 O TRP A 52 -2.706 -24.216 5.753 1.00 0.00 O ATOM 792 CB TRP A 52 -2.583 -21.187 4.703 1.00 0.00 C ATOM 793 CG TRP A 52 -2.812 -19.699 4.829 1.00 0.00 C ATOM 794 CD1 TRP A 52 -1.918 -18.692 4.605 1.00 0.00 C ATOM 795 CD2 TRP A 52 -4.061 -19.059 5.148 1.00 0.00 C ATOM 796 NE1 TRP A 52 -2.542 -17.475 4.676 1.00 0.00 N ATOM 797 CE2 TRP A 52 -3.853 -17.679 5.039 1.00 0.00 C ATOM 798 CE3 TRP A 52 -5.286 -19.559 5.502 1.00 0.00 C ATOM 799 CZ2 TRP A 52 -4.866 -16.796 5.289 1.00 0.00 C ATOM 800 CZ3 TRP A 52 -6.295 -18.660 5.756 1.00 0.00 C ATOM 801 CH2 TRP A 52 -6.091 -17.304 5.651 1.00 0.00 C ATOM 802 H TRP A 52 -0.506 -20.650 6.095 1.00 0.00 H ATOM 803 HA TRP A 52 -3.008 -21.925 6.683 1.00 0.00 H ATOM 804 HB2 TRP A 52 -1.785 -21.320 3.941 1.00 0.00 H ATOM 805 HB3 TRP A 52 -3.514 -21.640 4.301 1.00 0.00 H ATOM 806 HD1 TRP A 52 -0.865 -18.839 4.411 1.00 0.00 H ATOM 807 HE1 TRP A 52 -2.086 -16.613 4.634 1.00 0.00 H ATOM 808 HE3 TRP A 52 -5.466 -20.620 5.594 1.00 0.00 H ATOM 809 HZ2 TRP A 52 -4.721 -15.728 5.213 1.00 0.00 H ATOM 810 HZ3 TRP A 52 -7.266 -19.027 6.051 1.00 0.00 H ATOM 811 HH2 TRP A 52 -6.908 -16.628 5.859 1.00 0.00 H ATOM 812 N GLU A 53 -0.614 -23.590 5.220 1.00 0.00 N ATOM 813 CA GLU A 53 -0.101 -24.859 4.804 1.00 0.00 C ATOM 814 C GLU A 53 0.357 -25.679 5.960 1.00 0.00 C ATOM 815 O GLU A 53 1.471 -26.198 6.011 1.00 0.00 O ATOM 816 CB GLU A 53 1.018 -24.586 3.785 1.00 0.00 C ATOM 817 CG GLU A 53 1.591 -25.768 3.001 1.00 0.00 C ATOM 818 CD GLU A 53 0.556 -26.571 2.226 1.00 0.00 C ATOM 819 OE1 GLU A 53 -0.150 -25.987 1.362 1.00 0.00 O ATOM 820 OE2 GLU A 53 0.487 -27.812 2.437 1.00 0.00 O ATOM 821 H GLU A 53 0.027 -22.830 5.136 1.00 0.00 H ATOM 822 HA GLU A 53 -0.896 -25.405 4.317 1.00 0.00 H ATOM 823 HB2 GLU A 53 0.614 -23.865 3.043 1.00 0.00 H ATOM 824 HB3 GLU A 53 1.850 -24.061 4.299 1.00 0.00 H ATOM 825 HG2 GLU A 53 2.323 -25.383 2.259 1.00 0.00 H ATOM 826 HG3 GLU A 53 2.141 -26.465 3.668 1.00 0.00 H ATOM 827 N LEU A 54 -0.519 -25.876 6.962 1.00 0.00 N ATOM 828 CA LEU A 54 -0.244 -26.607 8.160 1.00 0.00 C ATOM 829 C LEU A 54 -1.380 -27.559 8.502 1.00 0.00 C ATOM 830 O LEU A 54 -1.240 -28.311 9.503 1.00 0.00 O ATOM 831 CB LEU A 54 -0.022 -25.657 9.350 1.00 0.00 C ATOM 832 CG LEU A 54 1.216 -24.750 9.254 1.00 0.00 C ATOM 833 CD1 LEU A 54 1.234 -23.765 10.436 1.00 0.00 C ATOM 834 CD2 LEU A 54 2.535 -25.538 9.211 1.00 0.00 C ATOM 835 OXT LEU A 54 -2.434 -27.579 7.810 1.00 0.00 O ATOM 836 H LEU A 54 -1.438 -25.496 6.893 1.00 0.00 H ATOM 837 HA LEU A 54 0.629 -27.230 8.027 1.00 0.00 H ATOM 838 HB2 LEU A 54 -0.921 -25.011 9.451 1.00 0.00 H ATOM 839 HB3 LEU A 54 0.068 -26.247 10.286 1.00 0.00 H ATOM 840 HG LEU A 54 1.137 -24.152 8.321 1.00 0.00 H ATOM 841 HD11 LEU A 54 2.081 -23.054 10.342 1.00 0.00 H ATOM 842 HD12 LEU A 54 1.313 -24.312 11.400 1.00 0.00 H ATOM 843 HD13 LEU A 54 0.291 -23.177 10.445 1.00 0.00 H ATOM 844 HD21 LEU A 54 3.399 -24.840 9.169 1.00 0.00 H ATOM 845 HD22 LEU A 54 2.585 -26.179 8.304 1.00 0.00 H ATOM 846 HD23 LEU A 54 2.634 -26.183 10.110 1.00 0.00 H TER 847 LEU A 54