ATOM 1 N GLY A 1 21.315 2.357 11.973 1.00 0.00 N ATOM 2 CA GLY A 1 20.361 3.447 12.050 1.00 0.00 C ATOM 3 C GLY A 1 19.108 3.068 12.814 1.00 0.00 C ATOM 4 O GLY A 1 19.185 2.511 13.909 1.00 0.00 O ATOM 5 H1 GLY A 1 20.997 1.438 11.855 1.00 0.00 H ATOM 6 HA2 GLY A 1 20.829 4.287 12.543 1.00 0.00 H ATOM 7 HA3 GLY A 1 20.084 3.740 11.049 1.00 0.00 H ATOM 8 N SER A 2 17.950 3.370 12.235 1.00 0.00 N ATOM 9 CA SER A 2 16.674 3.060 12.870 1.00 0.00 C ATOM 10 C SER A 2 15.543 3.058 11.846 1.00 0.00 C ATOM 11 O SER A 2 15.741 3.421 10.686 1.00 0.00 O ATOM 12 CB SER A 2 16.372 4.074 13.976 1.00 0.00 C ATOM 13 OG SER A 2 15.338 3.609 14.826 1.00 0.00 O ATOM 14 H SER A 2 17.954 3.813 11.361 1.00 0.00 H ATOM 15 HA SER A 2 16.751 2.077 13.308 1.00 0.00 H ATOM 16 HB2 SER A 2 17.261 4.235 14.565 1.00 0.00 H ATOM 17 HB3 SER A 2 16.062 5.008 13.529 1.00 0.00 H ATOM 18 HG SER A 2 14.825 4.355 15.145 1.00 0.00 H ATOM 19 N SER A 3 14.358 2.642 12.282 1.00 0.00 N ATOM 20 CA SER A 3 13.197 2.587 11.403 1.00 0.00 C ATOM 21 C SER A 3 12.511 3.948 11.322 1.00 0.00 C ATOM 22 O SER A 3 12.079 4.500 12.333 1.00 0.00 O ATOM 23 CB SER A 3 12.205 1.533 11.900 1.00 0.00 C ATOM 24 OG SER A 3 11.051 1.491 11.078 1.00 0.00 O ATOM 25 H SER A 3 14.265 2.365 13.218 1.00 0.00 H ATOM 26 HA SER A 3 13.539 2.311 10.417 1.00 0.00 H ATOM 27 HB2 SER A 3 12.678 0.563 11.886 1.00 0.00 H ATOM 28 HB3 SER A 3 11.905 1.774 12.909 1.00 0.00 H ATOM 29 HG SER A 3 10.924 2.346 10.661 1.00 0.00 H ATOM 30 N GLY A 4 12.417 4.485 10.109 1.00 0.00 N ATOM 31 CA GLY A 4 11.784 5.777 9.917 1.00 0.00 C ATOM 32 C GLY A 4 10.362 5.655 9.403 1.00 0.00 C ATOM 33 O GLY A 4 9.950 6.400 8.514 1.00 0.00 O ATOM 34 H GLY A 4 12.779 4.000 9.339 1.00 0.00 H ATOM 35 HA2 GLY A 4 11.772 6.303 10.859 1.00 0.00 H ATOM 36 HA3 GLY A 4 12.364 6.346 9.204 1.00 0.00 H ATOM 37 N SER A 5 9.611 4.712 9.964 1.00 0.00 N ATOM 38 CA SER A 5 8.229 4.492 9.554 1.00 0.00 C ATOM 39 C SER A 5 7.473 3.685 10.605 1.00 0.00 C ATOM 40 O SER A 5 7.893 2.592 10.985 1.00 0.00 O ATOM 41 CB SER A 5 8.184 3.766 8.208 1.00 0.00 C ATOM 42 OG SER A 5 8.231 4.686 7.131 1.00 0.00 O ATOM 43 H SER A 5 9.997 4.150 10.668 1.00 0.00 H ATOM 44 HA SER A 5 7.757 5.457 9.450 1.00 0.00 H ATOM 45 HB2 SER A 5 9.029 3.099 8.133 1.00 0.00 H ATOM 46 HB3 SER A 5 7.268 3.197 8.140 1.00 0.00 H ATOM 47 HG SER A 5 8.041 4.228 6.309 1.00 0.00 H ATOM 48 N SER A 6 6.356 4.233 11.071 1.00 0.00 N ATOM 49 CA SER A 6 5.541 3.567 12.082 1.00 0.00 C ATOM 50 C SER A 6 4.329 2.894 11.445 1.00 0.00 C ATOM 51 O SER A 6 3.695 3.450 10.549 1.00 0.00 O ATOM 52 CB SER A 6 5.083 4.572 13.141 1.00 0.00 C ATOM 53 OG SER A 6 4.094 4.008 13.984 1.00 0.00 O ATOM 54 H SER A 6 6.074 5.107 10.729 1.00 0.00 H ATOM 55 HA SER A 6 6.152 2.812 12.554 1.00 0.00 H ATOM 56 HB2 SER A 6 5.928 4.866 13.744 1.00 0.00 H ATOM 57 HB3 SER A 6 4.669 5.442 12.652 1.00 0.00 H ATOM 58 HG SER A 6 3.294 4.538 13.940 1.00 0.00 H ATOM 59 N GLY A 7 4.013 1.692 11.916 1.00 0.00 N ATOM 60 CA GLY A 7 2.879 0.961 11.382 1.00 0.00 C ATOM 61 C GLY A 7 1.568 1.693 11.588 1.00 0.00 C ATOM 62 O GLY A 7 1.031 1.720 12.694 1.00 0.00 O ATOM 63 H GLY A 7 4.555 1.297 12.632 1.00 0.00 H ATOM 64 HA2 GLY A 7 3.031 0.805 10.324 1.00 0.00 H ATOM 65 HA3 GLY A 7 2.821 -0.000 11.873 1.00 0.00 H ATOM 66 N ASN A 8 1.052 2.292 10.519 1.00 0.00 N ATOM 67 CA ASN A 8 -0.203 3.031 10.588 1.00 0.00 C ATOM 68 C ASN A 8 -1.300 2.182 11.223 1.00 0.00 C ATOM 69 O ASN A 8 -1.222 0.954 11.267 1.00 0.00 O ATOM 70 CB ASN A 8 -0.634 3.477 9.189 1.00 0.00 C ATOM 71 CG ASN A 8 -0.057 4.828 8.811 1.00 0.00 C ATOM 72 OD1 ASN A 8 1.013 5.212 9.280 1.00 0.00 O ATOM 73 ND2 ASN A 8 -0.769 5.556 7.956 1.00 0.00 N ATOM 74 H ASN A 8 1.527 2.235 9.663 1.00 0.00 H ATOM 75 HA ASN A 8 -0.040 3.905 11.200 1.00 0.00 H ATOM 76 HB2 ASN A 8 -0.297 2.748 8.466 1.00 0.00 H ATOM 77 HB3 ASN A 8 -1.710 3.542 9.154 1.00 0.00 H ATOM 78 HD21 ASN A 8 -1.613 5.185 7.623 1.00 0.00 H ATOM 79 HD22 ASN A 8 -0.420 6.433 7.693 1.00 0.00 H ATOM 80 N PRO A 9 -2.348 2.851 11.728 1.00 0.00 N ATOM 81 CA PRO A 9 -3.481 2.177 12.370 1.00 0.00 C ATOM 82 C PRO A 9 -4.333 1.400 11.372 1.00 0.00 C ATOM 83 O PRO A 9 -5.154 0.567 11.759 1.00 0.00 O ATOM 84 CB PRO A 9 -4.285 3.334 12.972 1.00 0.00 C ATOM 85 CG PRO A 9 -3.935 4.514 12.134 1.00 0.00 C ATOM 86 CD PRO A 9 -2.506 4.314 11.710 1.00 0.00 C ATOM 87 HA PRO A 9 -3.155 1.514 13.157 1.00 0.00 H ATOM 88 HB2 PRO A 9 -5.341 3.107 12.917 1.00 0.00 H ATOM 89 HB3 PRO A 9 -3.995 3.479 14.001 1.00 0.00 H ATOM 90 HG2 PRO A 9 -4.580 4.555 11.269 1.00 0.00 H ATOM 91 HG3 PRO A 9 -4.030 5.419 12.717 1.00 0.00 H ATOM 92 HD2 PRO A 9 -2.348 4.707 10.718 1.00 0.00 H ATOM 93 HD3 PRO A 9 -1.835 4.782 12.415 1.00 0.00 H ATOM 94 N HIS A 10 -4.132 1.675 10.087 1.00 0.00 N ATOM 95 CA HIS A 10 -4.882 1.000 9.034 1.00 0.00 C ATOM 96 C HIS A 10 -4.469 -0.465 8.928 1.00 0.00 C ATOM 97 O HIS A 10 -3.284 -0.794 9.005 1.00 0.00 O ATOM 98 CB HIS A 10 -4.665 1.702 7.694 1.00 0.00 C ATOM 99 CG HIS A 10 -5.342 3.035 7.599 1.00 0.00 C ATOM 100 ND1 HIS A 10 -5.068 4.081 8.455 1.00 0.00 N ATOM 101 CD2 HIS A 10 -6.285 3.490 6.742 1.00 0.00 C ATOM 102 CE1 HIS A 10 -5.814 5.120 8.130 1.00 0.00 C ATOM 103 NE2 HIS A 10 -6.562 4.788 7.092 1.00 0.00 N ATOM 104 H HIS A 10 -3.465 2.349 9.842 1.00 0.00 H ATOM 105 HA HIS A 10 -5.930 1.047 9.291 1.00 0.00 H ATOM 106 HB2 HIS A 10 -3.607 1.856 7.542 1.00 0.00 H ATOM 107 HB3 HIS A 10 -5.049 1.077 6.901 1.00 0.00 H ATOM 108 HD2 HIS A 10 -6.737 2.935 5.932 1.00 0.00 H ATOM 109 HE1 HIS A 10 -5.814 6.079 8.626 1.00 0.00 H ATOM 110 HE2 HIS A 10 -7.267 5.346 6.704 1.00 0.00 H ATOM 111 N LEU A 11 -5.452 -1.341 8.751 1.00 0.00 N ATOM 112 CA LEU A 11 -5.191 -2.772 8.634 1.00 0.00 C ATOM 113 C LEU A 11 -4.949 -3.164 7.180 1.00 0.00 C ATOM 114 O LEU A 11 -4.088 -3.994 6.885 1.00 0.00 O ATOM 115 CB LEU A 11 -6.364 -3.572 9.202 1.00 0.00 C ATOM 116 CG LEU A 11 -6.325 -5.082 8.960 1.00 0.00 C ATOM 117 CD1 LEU A 11 -5.476 -5.770 10.017 1.00 0.00 C ATOM 118 CD2 LEU A 11 -7.734 -5.655 8.949 1.00 0.00 C ATOM 119 H LEU A 11 -6.376 -1.019 8.697 1.00 0.00 H ATOM 120 HA LEU A 11 -4.302 -2.994 9.206 1.00 0.00 H ATOM 121 HB2 LEU A 11 -6.390 -3.408 10.268 1.00 0.00 H ATOM 122 HB3 LEU A 11 -7.271 -3.187 8.758 1.00 0.00 H ATOM 123 HG LEU A 11 -5.877 -5.274 7.996 1.00 0.00 H ATOM 124 HD11 LEU A 11 -6.115 -6.322 10.689 1.00 0.00 H ATOM 125 HD12 LEU A 11 -4.924 -5.027 10.575 1.00 0.00 H ATOM 126 HD13 LEU A 11 -4.784 -6.448 9.538 1.00 0.00 H ATOM 127 HD21 LEU A 11 -7.978 -6.032 9.931 1.00 0.00 H ATOM 128 HD22 LEU A 11 -7.790 -6.460 8.231 1.00 0.00 H ATOM 129 HD23 LEU A 11 -8.437 -4.881 8.676 1.00 0.00 H ATOM 130 N LEU A 12 -5.712 -2.560 6.275 1.00 0.00 N ATOM 131 CA LEU A 12 -5.578 -2.844 4.850 1.00 0.00 C ATOM 132 C LEU A 12 -5.006 -1.643 4.106 1.00 0.00 C ATOM 133 O LEU A 12 -5.474 -1.289 3.024 1.00 0.00 O ATOM 134 CB LEU A 12 -6.937 -3.227 4.258 1.00 0.00 C ATOM 135 CG LEU A 12 -8.147 -2.478 4.817 1.00 0.00 C ATOM 136 CD1 LEU A 12 -9.266 -2.428 3.788 1.00 0.00 C ATOM 137 CD2 LEU A 12 -8.631 -3.133 6.103 1.00 0.00 C ATOM 138 H LEU A 12 -6.379 -1.908 6.571 1.00 0.00 H ATOM 139 HA LEU A 12 -4.899 -3.677 4.740 1.00 0.00 H ATOM 140 HB2 LEU A 12 -6.896 -3.044 3.196 1.00 0.00 H ATOM 141 HB3 LEU A 12 -7.087 -4.282 4.434 1.00 0.00 H ATOM 142 HG LEU A 12 -7.860 -1.461 5.046 1.00 0.00 H ATOM 143 HD11 LEU A 12 -10.083 -1.840 4.174 1.00 0.00 H ATOM 144 HD12 LEU A 12 -9.610 -3.432 3.582 1.00 0.00 H ATOM 145 HD13 LEU A 12 -8.897 -1.981 2.877 1.00 0.00 H ATOM 146 HD21 LEU A 12 -8.893 -4.162 5.907 1.00 0.00 H ATOM 147 HD22 LEU A 12 -9.498 -2.605 6.471 1.00 0.00 H ATOM 148 HD23 LEU A 12 -7.846 -3.095 6.843 1.00 0.00 H ATOM 149 N VAL A 13 -3.990 -1.019 4.693 1.00 0.00 N ATOM 150 CA VAL A 13 -3.350 0.141 4.084 1.00 0.00 C ATOM 151 C VAL A 13 -3.022 -0.118 2.618 1.00 0.00 C ATOM 152 O VAL A 13 -2.520 -1.184 2.262 1.00 0.00 O ATOM 153 CB VAL A 13 -2.058 0.525 4.827 1.00 0.00 C ATOM 154 CG1 VAL A 13 -1.004 -0.558 4.660 1.00 0.00 C ATOM 155 CG2 VAL A 13 -1.538 1.867 4.336 1.00 0.00 C ATOM 156 H VAL A 13 -3.661 -1.348 5.555 1.00 0.00 H ATOM 157 HA VAL A 13 -4.038 0.972 4.148 1.00 0.00 H ATOM 158 HB VAL A 13 -2.284 0.615 5.880 1.00 0.00 H ATOM 159 HG11 VAL A 13 -0.203 -0.188 4.036 1.00 0.00 H ATOM 160 HG12 VAL A 13 -0.609 -0.831 5.628 1.00 0.00 H ATOM 161 HG13 VAL A 13 -1.448 -1.425 4.195 1.00 0.00 H ATOM 162 HG21 VAL A 13 -1.952 2.078 3.361 1.00 0.00 H ATOM 163 HG22 VAL A 13 -1.831 2.643 5.028 1.00 0.00 H ATOM 164 HG23 VAL A 13 -0.460 1.833 4.267 1.00 0.00 H ATOM 165 N LYS A 14 -3.309 0.864 1.771 1.00 0.00 N ATOM 166 CA LYS A 14 -3.042 0.745 0.342 1.00 0.00 C ATOM 167 C LYS A 14 -1.965 1.732 -0.095 1.00 0.00 C ATOM 168 O LYS A 14 -1.484 2.535 0.705 1.00 0.00 O ATOM 169 CB LYS A 14 -4.325 0.987 -0.458 1.00 0.00 C ATOM 170 CG LYS A 14 -5.434 -0.000 -0.141 1.00 0.00 C ATOM 171 CD LYS A 14 -5.258 -1.302 -0.905 1.00 0.00 C ATOM 172 CE LYS A 14 -6.320 -2.322 -0.521 1.00 0.00 C ATOM 173 NZ LYS A 14 -5.973 -3.689 -0.998 1.00 0.00 N ATOM 174 H LYS A 14 -3.708 1.691 2.115 1.00 0.00 H ATOM 175 HA LYS A 14 -2.693 -0.259 0.152 1.00 0.00 H ATOM 176 HB2 LYS A 14 -4.685 1.982 -0.246 1.00 0.00 H ATOM 177 HB3 LYS A 14 -4.096 0.913 -1.512 1.00 0.00 H ATOM 178 HG2 LYS A 14 -5.424 -0.213 0.917 1.00 0.00 H ATOM 179 HG3 LYS A 14 -6.384 0.440 -0.413 1.00 0.00 H ATOM 180 HD2 LYS A 14 -5.334 -1.102 -1.963 1.00 0.00 H ATOM 181 HD3 LYS A 14 -4.282 -1.711 -0.683 1.00 0.00 H ATOM 182 HE2 LYS A 14 -6.412 -2.338 0.554 1.00 0.00 H ATOM 183 HE3 LYS A 14 -7.260 -2.025 -0.959 1.00 0.00 H ATOM 184 HZ1 LYS A 14 -5.650 -4.274 -0.202 1.00 0.00 H ATOM 185 HZ2 LYS A 14 -5.214 -3.639 -1.708 1.00 0.00 H ATOM 186 HZ3 LYS A 14 -6.805 -4.139 -1.430 1.00 0.00 H ATOM 187 N TYR A 15 -1.590 1.666 -1.368 1.00 0.00 N ATOM 188 CA TYR A 15 -0.568 2.552 -1.911 1.00 0.00 C ATOM 189 C TYR A 15 -0.970 3.068 -3.290 1.00 0.00 C ATOM 190 O TYR A 15 -1.854 2.510 -3.941 1.00 0.00 O ATOM 191 CB TYR A 15 0.775 1.825 -1.998 1.00 0.00 C ATOM 192 CG TYR A 15 0.868 0.861 -3.158 1.00 0.00 C ATOM 193 CD1 TYR A 15 0.465 -0.463 -3.021 1.00 0.00 C ATOM 194 CD2 TYR A 15 1.356 1.273 -4.392 1.00 0.00 C ATOM 195 CE1 TYR A 15 0.549 -1.347 -4.079 1.00 0.00 C ATOM 196 CE2 TYR A 15 1.442 0.395 -5.456 1.00 0.00 C ATOM 197 CZ TYR A 15 1.037 -0.913 -5.295 1.00 0.00 C ATOM 198 OH TYR A 15 1.121 -1.791 -6.350 1.00 0.00 O ATOM 199 H TYR A 15 -2.009 1.004 -1.957 1.00 0.00 H ATOM 200 HA TYR A 15 -0.469 3.393 -1.240 1.00 0.00 H ATOM 201 HB2 TYR A 15 1.565 2.553 -2.108 1.00 0.00 H ATOM 202 HB3 TYR A 15 0.932 1.266 -1.087 1.00 0.00 H ATOM 203 HD1 TYR A 15 0.082 -0.798 -2.068 1.00 0.00 H ATOM 204 HD2 TYR A 15 1.672 2.299 -4.516 1.00 0.00 H ATOM 205 HE1 TYR A 15 0.231 -2.372 -3.954 1.00 0.00 H ATOM 206 HE2 TYR A 15 1.824 0.734 -6.407 1.00 0.00 H ATOM 207 HH TYR A 15 1.343 -1.309 -7.150 1.00 0.00 H ATOM 208 N HIS A 16 -0.313 4.136 -3.730 1.00 0.00 N ATOM 209 CA HIS A 16 -0.600 4.728 -5.032 1.00 0.00 C ATOM 210 C HIS A 16 0.523 4.432 -6.021 1.00 0.00 C ATOM 211 O HIS A 16 1.701 4.607 -5.710 1.00 0.00 O ATOM 212 CB HIS A 16 -0.794 6.238 -4.899 1.00 0.00 C ATOM 213 CG HIS A 16 -2.195 6.634 -4.550 1.00 0.00 C ATOM 214 ND1 HIS A 16 -3.254 6.504 -5.426 1.00 0.00 N ATOM 215 CD2 HIS A 16 -2.712 7.157 -3.413 1.00 0.00 C ATOM 216 CE1 HIS A 16 -4.359 6.932 -4.843 1.00 0.00 C ATOM 217 NE2 HIS A 16 -4.057 7.334 -3.621 1.00 0.00 N ATOM 218 H HIS A 16 0.381 4.537 -3.165 1.00 0.00 H ATOM 219 HA HIS A 16 -1.513 4.287 -5.402 1.00 0.00 H ATOM 220 HB2 HIS A 16 -0.142 6.611 -4.122 1.00 0.00 H ATOM 221 HB3 HIS A 16 -0.537 6.712 -5.835 1.00 0.00 H ATOM 222 HD2 HIS A 16 -2.166 7.393 -2.510 1.00 0.00 H ATOM 223 HE1 HIS A 16 -5.342 6.951 -5.288 1.00 0.00 H ATOM 224 HE2 HIS A 16 -4.677 7.776 -3.004 1.00 0.00 H ATOM 225 N SER A 17 0.150 3.983 -7.215 1.00 0.00 N ATOM 226 CA SER A 17 1.125 3.659 -8.250 1.00 0.00 C ATOM 227 C SER A 17 1.381 4.863 -9.152 1.00 0.00 C ATOM 228 O SER A 17 1.568 4.718 -10.360 1.00 0.00 O ATOM 229 CB SER A 17 0.640 2.474 -9.086 1.00 0.00 C ATOM 230 OG SER A 17 -0.370 2.872 -9.997 1.00 0.00 O ATOM 231 H SER A 17 -0.805 3.864 -7.405 1.00 0.00 H ATOM 232 HA SER A 17 2.049 3.389 -7.761 1.00 0.00 H ATOM 233 HB2 SER A 17 1.469 2.065 -9.643 1.00 0.00 H ATOM 234 HB3 SER A 17 0.237 1.715 -8.430 1.00 0.00 H ATOM 235 HG SER A 17 -1.207 2.480 -9.740 1.00 0.00 H ATOM 236 N GLY A 18 1.386 6.051 -8.556 1.00 0.00 N ATOM 237 CA GLY A 18 1.617 7.263 -9.321 1.00 0.00 C ATOM 238 C GLY A 18 1.979 8.443 -8.440 1.00 0.00 C ATOM 239 O GLY A 18 1.984 8.333 -7.214 1.00 0.00 O ATOM 240 H GLY A 18 1.230 6.105 -7.590 1.00 0.00 H ATOM 241 HA2 GLY A 18 2.423 7.087 -10.018 1.00 0.00 H ATOM 242 HA3 GLY A 18 0.722 7.503 -9.874 1.00 0.00 H ATOM 243 N PHE A 19 2.284 9.574 -9.066 1.00 0.00 N ATOM 244 CA PHE A 19 2.652 10.779 -8.331 1.00 0.00 C ATOM 245 C PHE A 19 1.491 11.770 -8.296 1.00 0.00 C ATOM 246 O PHE A 19 0.401 11.484 -8.791 1.00 0.00 O ATOM 247 CB PHE A 19 3.878 11.436 -8.968 1.00 0.00 C ATOM 248 CG PHE A 19 5.036 10.496 -9.146 1.00 0.00 C ATOM 249 CD1 PHE A 19 5.618 9.875 -8.052 1.00 0.00 C ATOM 250 CD2 PHE A 19 5.543 10.232 -10.408 1.00 0.00 C ATOM 251 CE1 PHE A 19 6.683 9.011 -8.214 1.00 0.00 C ATOM 252 CE2 PHE A 19 6.609 9.368 -10.576 1.00 0.00 C ATOM 253 CZ PHE A 19 7.179 8.755 -9.478 1.00 0.00 C ATOM 254 H PHE A 19 2.262 9.600 -10.046 1.00 0.00 H ATOM 255 HA PHE A 19 2.892 10.490 -7.321 1.00 0.00 H ATOM 256 HB2 PHE A 19 3.610 11.818 -9.940 1.00 0.00 H ATOM 257 HB3 PHE A 19 4.206 12.252 -8.341 1.00 0.00 H ATOM 258 HD1 PHE A 19 5.230 10.072 -7.063 1.00 0.00 H ATOM 259 HD2 PHE A 19 5.098 10.711 -11.270 1.00 0.00 H ATOM 260 HE1 PHE A 19 7.127 8.533 -7.353 1.00 0.00 H ATOM 261 HE2 PHE A 19 6.994 9.171 -11.566 1.00 0.00 H ATOM 262 HZ PHE A 19 8.012 8.081 -9.606 1.00 0.00 H ATOM 263 N PHE A 20 1.735 12.936 -7.708 1.00 0.00 N ATOM 264 CA PHE A 20 0.711 13.969 -7.606 1.00 0.00 C ATOM 265 C PHE A 20 1.140 15.234 -8.343 1.00 0.00 C ATOM 266 O PHE A 20 2.071 15.924 -7.925 1.00 0.00 O ATOM 267 CB PHE A 20 0.427 14.293 -6.138 1.00 0.00 C ATOM 268 CG PHE A 20 -0.783 15.160 -5.938 1.00 0.00 C ATOM 269 CD1 PHE A 20 -2.056 14.614 -5.965 1.00 0.00 C ATOM 270 CD2 PHE A 20 -0.647 16.522 -5.725 1.00 0.00 C ATOM 271 CE1 PHE A 20 -3.172 15.409 -5.782 1.00 0.00 C ATOM 272 CE2 PHE A 20 -1.759 17.323 -5.540 1.00 0.00 C ATOM 273 CZ PHE A 20 -3.023 16.766 -5.570 1.00 0.00 C ATOM 274 H PHE A 20 2.625 13.105 -7.332 1.00 0.00 H ATOM 275 HA PHE A 20 -0.189 13.589 -8.063 1.00 0.00 H ATOM 276 HB2 PHE A 20 0.266 13.371 -5.598 1.00 0.00 H ATOM 277 HB3 PHE A 20 1.278 14.806 -5.718 1.00 0.00 H ATOM 278 HD1 PHE A 20 -2.174 13.551 -6.130 1.00 0.00 H ATOM 279 HD2 PHE A 20 0.339 16.960 -5.702 1.00 0.00 H ATOM 280 HE1 PHE A 20 -4.157 14.970 -5.805 1.00 0.00 H ATOM 281 HE2 PHE A 20 -1.640 18.383 -5.375 1.00 0.00 H ATOM 282 HZ PHE A 20 -3.892 17.389 -5.425 1.00 0.00 H ATOM 283 N VAL A 21 0.455 15.534 -9.441 1.00 0.00 N ATOM 284 CA VAL A 21 0.764 16.717 -10.237 1.00 0.00 C ATOM 285 C VAL A 21 -0.504 17.481 -10.601 1.00 0.00 C ATOM 286 O VAL A 21 -1.577 16.893 -10.740 1.00 0.00 O ATOM 287 CB VAL A 21 1.513 16.343 -11.530 1.00 0.00 C ATOM 288 CG1 VAL A 21 1.829 17.589 -12.343 1.00 0.00 C ATOM 289 CG2 VAL A 21 2.783 15.571 -11.205 1.00 0.00 C ATOM 290 H VAL A 21 -0.277 14.946 -9.724 1.00 0.00 H ATOM 291 HA VAL A 21 1.403 17.358 -9.648 1.00 0.00 H ATOM 292 HB VAL A 21 0.873 15.706 -12.122 1.00 0.00 H ATOM 293 HG11 VAL A 21 2.292 17.301 -13.276 1.00 0.00 H ATOM 294 HG12 VAL A 21 0.915 18.129 -12.544 1.00 0.00 H ATOM 295 HG13 VAL A 21 2.506 18.219 -11.785 1.00 0.00 H ATOM 296 HG21 VAL A 21 3.361 16.120 -10.476 1.00 0.00 H ATOM 297 HG22 VAL A 21 2.523 14.602 -10.805 1.00 0.00 H ATOM 298 HG23 VAL A 21 3.368 15.444 -12.104 1.00 0.00 H ATOM 299 N ASP A 22 -0.373 18.794 -10.753 1.00 0.00 N ATOM 300 CA ASP A 22 -1.509 19.640 -11.102 1.00 0.00 C ATOM 301 C ASP A 22 -2.688 19.380 -10.169 1.00 0.00 C ATOM 302 O ASP A 22 -3.823 19.227 -10.615 1.00 0.00 O ATOM 303 CB ASP A 22 -1.927 19.395 -12.553 1.00 0.00 C ATOM 304 CG ASP A 22 -0.762 19.501 -13.517 1.00 0.00 C ATOM 305 OD1 ASP A 22 0.025 20.463 -13.395 1.00 0.00 O ATOM 306 OD2 ASP A 22 -0.636 18.620 -14.393 1.00 0.00 O ATOM 307 H ASP A 22 0.508 19.204 -10.628 1.00 0.00 H ATOM 308 HA ASP A 22 -1.201 20.669 -10.995 1.00 0.00 H ATOM 309 HB2 ASP A 22 -2.352 18.406 -12.636 1.00 0.00 H ATOM 310 HB3 ASP A 22 -2.671 20.126 -12.834 1.00 0.00 H ATOM 311 N GLY A 23 -2.408 19.332 -8.870 1.00 0.00 N ATOM 312 CA GLY A 23 -3.455 19.089 -7.895 1.00 0.00 C ATOM 313 C GLY A 23 -4.256 17.840 -8.204 1.00 0.00 C ATOM 314 O GLY A 23 -5.467 17.799 -7.979 1.00 0.00 O ATOM 315 H GLY A 23 -1.483 19.461 -8.571 1.00 0.00 H ATOM 316 HA2 GLY A 23 -3.005 18.983 -6.919 1.00 0.00 H ATOM 317 HA3 GLY A 23 -4.123 19.937 -7.883 1.00 0.00 H ATOM 318 N LYS A 24 -3.583 16.819 -8.721 1.00 0.00 N ATOM 319 CA LYS A 24 -4.238 15.562 -9.062 1.00 0.00 C ATOM 320 C LYS A 24 -3.212 14.464 -9.320 1.00 0.00 C ATOM 321 O LYS A 24 -2.100 14.735 -9.778 1.00 0.00 O ATOM 322 CB LYS A 24 -5.126 15.744 -10.296 1.00 0.00 C ATOM 323 CG LYS A 24 -4.356 16.126 -11.548 1.00 0.00 C ATOM 324 CD LYS A 24 -5.272 16.229 -12.756 1.00 0.00 C ATOM 325 CE LYS A 24 -6.006 17.561 -12.788 1.00 0.00 C ATOM 326 NZ LYS A 24 -7.281 17.474 -13.551 1.00 0.00 N ATOM 327 H LYS A 24 -2.619 16.912 -8.877 1.00 0.00 H ATOM 328 HA LYS A 24 -4.855 15.272 -8.225 1.00 0.00 H ATOM 329 HB2 LYS A 24 -5.650 14.820 -10.488 1.00 0.00 H ATOM 330 HB3 LYS A 24 -5.849 16.521 -10.092 1.00 0.00 H ATOM 331 HG2 LYS A 24 -3.879 17.082 -11.390 1.00 0.00 H ATOM 332 HG3 LYS A 24 -3.605 15.375 -11.740 1.00 0.00 H ATOM 333 HD2 LYS A 24 -4.680 16.135 -13.655 1.00 0.00 H ATOM 334 HD3 LYS A 24 -5.998 15.429 -12.715 1.00 0.00 H ATOM 335 HE2 LYS A 24 -6.222 17.862 -11.775 1.00 0.00 H ATOM 336 HE3 LYS A 24 -5.367 18.297 -13.254 1.00 0.00 H ATOM 337 HZ1 LYS A 24 -7.306 18.204 -14.291 1.00 0.00 H ATOM 338 HZ2 LYS A 24 -8.089 17.615 -12.913 1.00 0.00 H ATOM 339 HZ3 LYS A 24 -7.366 16.539 -13.998 1.00 0.00 H ATOM 340 N PHE A 25 -3.590 13.225 -9.026 1.00 0.00 N ATOM 341 CA PHE A 25 -2.701 12.086 -9.227 1.00 0.00 C ATOM 342 C PHE A 25 -2.632 11.704 -10.703 1.00 0.00 C ATOM 343 O PHE A 25 -3.361 12.251 -11.532 1.00 0.00 O ATOM 344 CB PHE A 25 -3.176 10.889 -8.401 1.00 0.00 C ATOM 345 CG PHE A 25 -2.676 10.902 -6.985 1.00 0.00 C ATOM 346 CD1 PHE A 25 -1.392 10.475 -6.687 1.00 0.00 C ATOM 347 CD2 PHE A 25 -3.490 11.338 -5.953 1.00 0.00 C ATOM 348 CE1 PHE A 25 -0.928 10.485 -5.384 1.00 0.00 C ATOM 349 CE2 PHE A 25 -3.031 11.352 -4.649 1.00 0.00 C ATOM 350 CZ PHE A 25 -1.749 10.924 -4.364 1.00 0.00 C ATOM 351 H PHE A 25 -4.488 13.073 -8.664 1.00 0.00 H ATOM 352 HA PHE A 25 -1.716 12.373 -8.895 1.00 0.00 H ATOM 353 HB2 PHE A 25 -4.255 10.888 -8.371 1.00 0.00 H ATOM 354 HB3 PHE A 25 -2.832 9.979 -8.869 1.00 0.00 H ATOM 355 HD1 PHE A 25 -0.748 10.132 -7.485 1.00 0.00 H ATOM 356 HD2 PHE A 25 -4.493 11.673 -6.172 1.00 0.00 H ATOM 357 HE1 PHE A 25 0.075 10.149 -5.165 1.00 0.00 H ATOM 358 HE2 PHE A 25 -3.675 11.695 -3.852 1.00 0.00 H ATOM 359 HZ PHE A 25 -1.389 10.932 -3.346 1.00 0.00 H ATOM 360 N LEU A 26 -1.750 10.764 -11.024 1.00 0.00 N ATOM 361 CA LEU A 26 -1.583 10.308 -12.399 1.00 0.00 C ATOM 362 C LEU A 26 -2.003 8.849 -12.543 1.00 0.00 C ATOM 363 O LEU A 26 -2.335 8.393 -13.638 1.00 0.00 O ATOM 364 CB LEU A 26 -0.129 10.479 -12.841 1.00 0.00 C ATOM 365 CG LEU A 26 0.330 11.915 -13.101 1.00 0.00 C ATOM 366 CD1 LEU A 26 0.724 12.592 -11.797 1.00 0.00 C ATOM 367 CD2 LEU A 26 1.489 11.934 -14.086 1.00 0.00 C ATOM 368 H LEU A 26 -1.197 10.367 -10.319 1.00 0.00 H ATOM 369 HA LEU A 26 -2.216 10.916 -13.028 1.00 0.00 H ATOM 370 HB2 LEU A 26 0.501 10.065 -12.070 1.00 0.00 H ATOM 371 HB3 LEU A 26 0.006 9.918 -13.754 1.00 0.00 H ATOM 372 HG LEU A 26 -0.488 12.475 -13.533 1.00 0.00 H ATOM 373 HD11 LEU A 26 0.147 13.497 -11.674 1.00 0.00 H ATOM 374 HD12 LEU A 26 1.776 12.835 -11.822 1.00 0.00 H ATOM 375 HD13 LEU A 26 0.529 11.924 -10.971 1.00 0.00 H ATOM 376 HD21 LEU A 26 1.380 12.777 -14.753 1.00 0.00 H ATOM 377 HD22 LEU A 26 1.490 11.019 -14.659 1.00 0.00 H ATOM 378 HD23 LEU A 26 2.420 12.020 -13.544 1.00 0.00 H ATOM 379 N CYS A 27 -1.988 8.122 -11.432 1.00 0.00 N ATOM 380 CA CYS A 27 -2.368 6.715 -11.434 1.00 0.00 C ATOM 381 C CYS A 27 -3.882 6.560 -11.556 1.00 0.00 C ATOM 382 O CYS A 27 -4.376 5.871 -12.449 1.00 0.00 O ATOM 383 CB CYS A 27 -1.876 6.029 -10.156 1.00 0.00 C ATOM 384 SG CYS A 27 -2.118 7.016 -8.644 1.00 0.00 S ATOM 385 H CYS A 27 -1.713 8.541 -10.589 1.00 0.00 H ATOM 386 HA CYS A 27 -1.901 6.245 -12.286 1.00 0.00 H ATOM 387 HB2 CYS A 27 -2.408 5.098 -10.029 1.00 0.00 H ATOM 388 HB3 CYS A 27 -0.820 5.826 -10.251 1.00 0.00 H ATOM 389 N CYS A 28 -4.611 7.206 -10.652 1.00 0.00 N ATOM 390 CA CYS A 28 -6.067 7.142 -10.658 1.00 0.00 C ATOM 391 C CYS A 28 -6.673 8.525 -10.876 1.00 0.00 C ATOM 392 O CYS A 28 -7.810 8.784 -10.482 1.00 0.00 O ATOM 393 CB CYS A 28 -6.577 6.551 -9.341 1.00 0.00 C ATOM 394 SG CYS A 28 -5.877 7.336 -7.854 1.00 0.00 S ATOM 395 H CYS A 28 -4.158 7.739 -9.964 1.00 0.00 H ATOM 396 HA CYS A 28 -6.368 6.498 -11.471 1.00 0.00 H ATOM 397 HB2 CYS A 28 -7.651 6.664 -9.296 1.00 0.00 H ATOM 398 HB3 CYS A 28 -6.330 5.501 -9.306 1.00 0.00 H ATOM 399 N GLN A 29 -5.904 9.409 -11.505 1.00 0.00 N ATOM 400 CA GLN A 29 -6.364 10.765 -11.774 1.00 0.00 C ATOM 401 C GLN A 29 -7.248 11.276 -10.640 1.00 0.00 C ATOM 402 O GLN A 29 -8.269 11.918 -10.880 1.00 0.00 O ATOM 403 CB GLN A 29 -7.132 10.813 -13.096 1.00 0.00 C ATOM 404 CG GLN A 29 -6.233 10.876 -14.320 1.00 0.00 C ATOM 405 CD GLN A 29 -5.363 9.644 -14.470 1.00 0.00 C ATOM 406 OE1 GLN A 29 -5.787 8.529 -14.163 1.00 0.00 O ATOM 407 NE2 GLN A 29 -4.138 9.837 -14.943 1.00 0.00 N ATOM 408 H GLN A 29 -5.007 9.141 -11.793 1.00 0.00 H ATOM 409 HA GLN A 29 -5.495 11.401 -11.851 1.00 0.00 H ATOM 410 HB2 GLN A 29 -7.747 9.929 -13.173 1.00 0.00 H ATOM 411 HB3 GLN A 29 -7.768 11.686 -13.098 1.00 0.00 H ATOM 412 HG2 GLN A 29 -6.851 10.970 -15.201 1.00 0.00 H ATOM 413 HG3 GLN A 29 -5.594 11.743 -14.236 1.00 0.00 H ATOM 414 HE21 GLN A 29 -3.867 10.754 -15.165 1.00 0.00 H ATOM 415 HE22 GLN A 29 -3.554 9.059 -15.050 1.00 0.00 H ATOM 416 N GLN A 30 -6.847 10.985 -9.408 1.00 0.00 N ATOM 417 CA GLN A 30 -7.602 11.415 -8.237 1.00 0.00 C ATOM 418 C GLN A 30 -7.122 12.777 -7.747 1.00 0.00 C ATOM 419 O GLN A 30 -5.927 12.984 -7.535 1.00 0.00 O ATOM 420 CB GLN A 30 -7.478 10.382 -7.115 1.00 0.00 C ATOM 421 CG GLN A 30 -8.462 9.230 -7.236 1.00 0.00 C ATOM 422 CD GLN A 30 -8.235 8.157 -6.189 1.00 0.00 C ATOM 423 OE1 GLN A 30 -7.206 8.140 -5.513 1.00 0.00 O ATOM 424 NE2 GLN A 30 -9.198 7.254 -6.049 1.00 0.00 N ATOM 425 H GLN A 30 -6.023 10.470 -9.281 1.00 0.00 H ATOM 426 HA GLN A 30 -8.640 11.496 -8.525 1.00 0.00 H ATOM 427 HB2 GLN A 30 -6.477 9.976 -7.126 1.00 0.00 H ATOM 428 HB3 GLN A 30 -7.647 10.874 -6.169 1.00 0.00 H ATOM 429 HG2 GLN A 30 -9.464 9.616 -7.123 1.00 0.00 H ATOM 430 HG3 GLN A 30 -8.357 8.786 -8.215 1.00 0.00 H ATOM 431 HE21 GLN A 30 -9.991 7.330 -6.622 1.00 0.00 H ATOM 432 HE22 GLN A 30 -9.078 6.550 -5.379 1.00 0.00 H ATOM 433 N SER A 31 -8.060 13.701 -7.570 1.00 0.00 N ATOM 434 CA SER A 31 -7.731 15.045 -7.109 1.00 0.00 C ATOM 435 C SER A 31 -7.865 15.147 -5.592 1.00 0.00 C ATOM 436 O SER A 31 -8.577 16.010 -5.077 1.00 0.00 O ATOM 437 CB SER A 31 -8.639 16.075 -7.783 1.00 0.00 C ATOM 438 OG SER A 31 -8.221 16.330 -9.113 1.00 0.00 O ATOM 439 H SER A 31 -8.995 13.475 -7.756 1.00 0.00 H ATOM 440 HA SER A 31 -6.706 15.247 -7.381 1.00 0.00 H ATOM 441 HB2 SER A 31 -9.652 15.701 -7.802 1.00 0.00 H ATOM 442 HB3 SER A 31 -8.607 17.000 -7.225 1.00 0.00 H ATOM 443 HG SER A 31 -7.937 17.244 -9.191 1.00 0.00 H ATOM 444 N CYS A 32 -7.176 14.261 -4.883 1.00 0.00 N ATOM 445 CA CYS A 32 -7.217 14.248 -3.426 1.00 0.00 C ATOM 446 C CYS A 32 -5.858 13.865 -2.846 1.00 0.00 C ATOM 447 O CYS A 32 -5.454 12.703 -2.897 1.00 0.00 O ATOM 448 CB CYS A 32 -8.288 13.273 -2.933 1.00 0.00 C ATOM 449 SG CYS A 32 -9.041 13.738 -1.341 1.00 0.00 S ATOM 450 H CYS A 32 -6.625 13.596 -5.350 1.00 0.00 H ATOM 451 HA CYS A 32 -7.469 15.244 -3.092 1.00 0.00 H ATOM 452 HB2 CYS A 32 -9.079 13.218 -3.666 1.00 0.00 H ATOM 453 HB3 CYS A 32 -7.845 12.295 -2.815 1.00 0.00 H ATOM 454 N LYS A 33 -5.158 14.850 -2.294 1.00 0.00 N ATOM 455 CA LYS A 33 -3.846 14.617 -1.703 1.00 0.00 C ATOM 456 C LYS A 33 -3.838 13.331 -0.883 1.00 0.00 C ATOM 457 O LYS A 33 -2.837 12.616 -0.841 1.00 0.00 O ATOM 458 CB LYS A 33 -3.445 15.801 -0.819 1.00 0.00 C ATOM 459 CG LYS A 33 -1.994 15.760 -0.369 1.00 0.00 C ATOM 460 CD LYS A 33 -1.658 16.933 0.535 1.00 0.00 C ATOM 461 CE LYS A 33 -0.181 17.286 0.466 1.00 0.00 C ATOM 462 NZ LYS A 33 0.220 18.215 1.558 1.00 0.00 N ATOM 463 H LYS A 33 -5.533 15.755 -2.283 1.00 0.00 H ATOM 464 HA LYS A 33 -3.131 14.521 -2.507 1.00 0.00 H ATOM 465 HB2 LYS A 33 -3.604 16.716 -1.370 1.00 0.00 H ATOM 466 HB3 LYS A 33 -4.073 15.806 0.060 1.00 0.00 H ATOM 467 HG2 LYS A 33 -1.820 14.841 0.171 1.00 0.00 H ATOM 468 HG3 LYS A 33 -1.356 15.794 -1.240 1.00 0.00 H ATOM 469 HD2 LYS A 33 -2.236 17.792 0.228 1.00 0.00 H ATOM 470 HD3 LYS A 33 -1.910 16.675 1.555 1.00 0.00 H ATOM 471 HE2 LYS A 33 0.397 16.377 0.548 1.00 0.00 H ATOM 472 HE3 LYS A 33 0.019 17.754 -0.486 1.00 0.00 H ATOM 473 HZ1 LYS A 33 1.036 17.829 2.076 1.00 0.00 H ATOM 474 HZ2 LYS A 33 -0.569 18.346 2.223 1.00 0.00 H ATOM 475 HZ3 LYS A 33 0.481 19.141 1.162 1.00 0.00 H ATOM 476 N ALA A 34 -4.961 13.042 -0.234 1.00 0.00 N ATOM 477 CA ALA A 34 -5.085 11.841 0.583 1.00 0.00 C ATOM 478 C ALA A 34 -6.112 10.880 -0.007 1.00 0.00 C ATOM 479 O ALA A 34 -6.910 10.288 0.719 1.00 0.00 O ATOM 480 CB ALA A 34 -5.460 12.209 2.010 1.00 0.00 C ATOM 481 H ALA A 34 -5.725 13.652 -0.306 1.00 0.00 H ATOM 482 HA ALA A 34 -4.121 11.352 0.604 1.00 0.00 H ATOM 483 HB1 ALA A 34 -6.386 12.764 2.006 1.00 0.00 H ATOM 484 HB2 ALA A 34 -5.584 11.307 2.592 1.00 0.00 H ATOM 485 HB3 ALA A 34 -4.678 12.813 2.444 1.00 0.00 H ATOM 486 N ALA A 35 -6.087 10.732 -1.328 1.00 0.00 N ATOM 487 CA ALA A 35 -7.016 9.842 -2.013 1.00 0.00 C ATOM 488 C ALA A 35 -6.805 8.393 -1.586 1.00 0.00 C ATOM 489 O ALA A 35 -5.706 7.984 -1.213 1.00 0.00 O ATOM 490 CB ALA A 35 -6.860 9.977 -3.521 1.00 0.00 C ATOM 491 H ALA A 35 -5.427 11.232 -1.852 1.00 0.00 H ATOM 492 HA ALA A 35 -8.020 10.141 -1.751 1.00 0.00 H ATOM 493 HB1 ALA A 35 -6.047 9.352 -3.856 1.00 0.00 H ATOM 494 HB2 ALA A 35 -7.775 9.669 -4.006 1.00 0.00 H ATOM 495 HB3 ALA A 35 -6.650 11.007 -3.770 1.00 0.00 H ATOM 496 N PRO A 36 -7.883 7.597 -1.640 1.00 0.00 N ATOM 497 CA PRO A 36 -7.842 6.182 -1.263 1.00 0.00 C ATOM 498 C PRO A 36 -7.048 5.339 -2.256 1.00 0.00 C ATOM 499 O PRO A 36 -7.346 5.325 -3.449 1.00 0.00 O ATOM 500 CB PRO A 36 -9.315 5.768 -1.269 1.00 0.00 C ATOM 501 CG PRO A 36 -9.970 6.718 -2.212 1.00 0.00 C ATOM 502 CD PRO A 36 -9.226 8.017 -2.075 1.00 0.00 C ATOM 503 HA PRO A 36 -7.432 6.048 -0.271 1.00 0.00 H ATOM 504 HB2 PRO A 36 -9.404 4.747 -1.611 1.00 0.00 H ATOM 505 HB3 PRO A 36 -9.722 5.858 -0.273 1.00 0.00 H ATOM 506 HG2 PRO A 36 -9.891 6.345 -3.222 1.00 0.00 H ATOM 507 HG3 PRO A 36 -11.007 6.850 -1.939 1.00 0.00 H ATOM 508 HD2 PRO A 36 -9.180 8.528 -3.025 1.00 0.00 H ATOM 509 HD3 PRO A 36 -9.694 8.644 -1.330 1.00 0.00 H ATOM 510 N GLY A 37 -6.036 4.637 -1.754 1.00 0.00 N ATOM 511 CA GLY A 37 -5.216 3.802 -2.612 1.00 0.00 C ATOM 512 C GLY A 37 -6.015 3.154 -3.726 1.00 0.00 C ATOM 513 O GLY A 37 -6.827 2.262 -3.480 1.00 0.00 O ATOM 514 H GLY A 37 -5.845 4.687 -0.794 1.00 0.00 H ATOM 515 HA2 GLY A 37 -4.436 4.409 -3.048 1.00 0.00 H ATOM 516 HA3 GLY A 37 -4.762 3.027 -2.013 1.00 0.00 H ATOM 517 N CYS A 38 -5.784 3.604 -4.955 1.00 0.00 N ATOM 518 CA CYS A 38 -6.490 3.064 -6.112 1.00 0.00 C ATOM 519 C CYS A 38 -6.213 1.572 -6.270 1.00 0.00 C ATOM 520 O CYS A 38 -7.077 0.811 -6.709 1.00 0.00 O ATOM 521 CB CYS A 38 -6.074 3.808 -7.382 1.00 0.00 C ATOM 522 SG CYS A 38 -4.273 3.992 -7.580 1.00 0.00 S ATOM 523 H CYS A 38 -5.125 4.317 -5.089 1.00 0.00 H ATOM 524 HA CYS A 38 -7.548 3.206 -5.951 1.00 0.00 H ATOM 525 HB2 CYS A 38 -6.446 3.271 -8.242 1.00 0.00 H ATOM 526 HB3 CYS A 38 -6.507 4.798 -7.368 1.00 0.00 H ATOM 527 N THR A 39 -5.003 1.158 -5.909 1.00 0.00 N ATOM 528 CA THR A 39 -4.611 -0.242 -6.010 1.00 0.00 C ATOM 529 C THR A 39 -5.650 -1.152 -5.366 1.00 0.00 C ATOM 530 O THR A 39 -5.857 -2.284 -5.806 1.00 0.00 O ATOM 531 CB THR A 39 -3.243 -0.492 -5.347 1.00 0.00 C ATOM 532 OG1 THR A 39 -3.263 -0.025 -3.993 1.00 0.00 O ATOM 533 CG2 THR A 39 -2.133 0.209 -6.114 1.00 0.00 C ATOM 534 H THR A 39 -4.358 1.812 -5.565 1.00 0.00 H ATOM 535 HA THR A 39 -4.529 -0.489 -7.059 1.00 0.00 H ATOM 536 HB THR A 39 -3.048 -1.555 -5.351 1.00 0.00 H ATOM 537 HG1 THR A 39 -2.373 0.215 -3.725 1.00 0.00 H ATOM 538 HG21 THR A 39 -2.057 1.233 -5.782 1.00 0.00 H ATOM 539 HG22 THR A 39 -2.358 0.190 -7.171 1.00 0.00 H ATOM 540 HG23 THR A 39 -1.196 -0.298 -5.936 1.00 0.00 H ATOM 541 N LEU A 40 -6.302 -0.651 -4.323 1.00 0.00 N ATOM 542 CA LEU A 40 -7.322 -1.420 -3.618 1.00 0.00 C ATOM 543 C LEU A 40 -8.125 -2.278 -4.589 1.00 0.00 C ATOM 544 O LEU A 40 -8.318 -1.908 -5.747 1.00 0.00 O ATOM 545 CB LEU A 40 -8.258 -0.482 -2.853 1.00 0.00 C ATOM 546 CG LEU A 40 -9.237 0.328 -3.703 1.00 0.00 C ATOM 547 CD1 LEU A 40 -10.533 -0.440 -3.903 1.00 0.00 C ATOM 548 CD2 LEU A 40 -9.510 1.680 -3.060 1.00 0.00 C ATOM 549 H LEU A 40 -6.094 0.256 -4.018 1.00 0.00 H ATOM 550 HA LEU A 40 -6.821 -2.067 -2.914 1.00 0.00 H ATOM 551 HB2 LEU A 40 -8.834 -1.080 -2.164 1.00 0.00 H ATOM 552 HB3 LEU A 40 -7.646 0.214 -2.298 1.00 0.00 H ATOM 553 HG LEU A 40 -8.800 0.503 -4.677 1.00 0.00 H ATOM 554 HD11 LEU A 40 -11.169 -0.306 -3.041 1.00 0.00 H ATOM 555 HD12 LEU A 40 -10.314 -1.491 -4.028 1.00 0.00 H ATOM 556 HD13 LEU A 40 -11.038 -0.072 -4.785 1.00 0.00 H ATOM 557 HD21 LEU A 40 -9.384 2.462 -3.795 1.00 0.00 H ATOM 558 HD22 LEU A 40 -8.819 1.837 -2.245 1.00 0.00 H ATOM 559 HD23 LEU A 40 -10.523 1.701 -2.682 1.00 0.00 H ATOM 560 N TRP A 41 -8.594 -3.425 -4.109 1.00 0.00 N ATOM 561 CA TRP A 41 -9.379 -4.335 -4.935 1.00 0.00 C ATOM 562 C TRP A 41 -10.872 -4.121 -4.712 1.00 0.00 C ATOM 563 O TRP A 41 -11.276 -3.456 -3.759 1.00 0.00 O ATOM 564 CB TRP A 41 -9.008 -5.786 -4.625 1.00 0.00 C ATOM 565 CG TRP A 41 -9.522 -6.261 -3.299 1.00 0.00 C ATOM 566 CD1 TRP A 41 -10.812 -6.579 -2.987 1.00 0.00 C ATOM 567 CD2 TRP A 41 -8.756 -6.469 -2.108 1.00 0.00 C ATOM 568 NE1 TRP A 41 -10.895 -6.973 -1.673 1.00 0.00 N ATOM 569 CE2 TRP A 41 -9.647 -6.914 -1.112 1.00 0.00 C ATOM 570 CE3 TRP A 41 -7.404 -6.324 -1.785 1.00 0.00 C ATOM 571 CZ2 TRP A 41 -9.228 -7.214 0.182 1.00 0.00 C ATOM 572 CZ3 TRP A 41 -6.989 -6.623 -0.502 1.00 0.00 C ATOM 573 CH2 TRP A 41 -7.898 -7.063 0.469 1.00 0.00 C ATOM 574 H TRP A 41 -8.406 -3.665 -3.177 1.00 0.00 H ATOM 575 HA TRP A 41 -9.148 -4.126 -5.968 1.00 0.00 H ATOM 576 HB2 TRP A 41 -9.418 -6.427 -5.390 1.00 0.00 H ATOM 577 HB3 TRP A 41 -7.931 -5.881 -4.619 1.00 0.00 H ATOM 578 HD1 TRP A 41 -11.637 -6.522 -3.681 1.00 0.00 H ATOM 579 HE1 TRP A 41 -11.716 -7.251 -1.213 1.00 0.00 H ATOM 580 HE3 TRP A 41 -6.688 -5.986 -2.520 1.00 0.00 H ATOM 581 HZ2 TRP A 41 -9.916 -7.557 0.941 1.00 0.00 H ATOM 582 HZ3 TRP A 41 -5.949 -6.516 -0.234 1.00 0.00 H ATOM 583 HH2 TRP A 41 -7.530 -7.285 1.459 1.00 0.00 H ATOM 584 N GLU A 42 -11.686 -4.688 -5.597 1.00 0.00 N ATOM 585 CA GLU A 42 -13.135 -4.558 -5.496 1.00 0.00 C ATOM 586 C GLU A 42 -13.828 -5.849 -5.921 1.00 0.00 C ATOM 587 O GLU A 42 -13.543 -6.397 -6.985 1.00 0.00 O ATOM 588 CB GLU A 42 -13.626 -3.394 -6.359 1.00 0.00 C ATOM 589 CG GLU A 42 -13.064 -2.046 -5.940 1.00 0.00 C ATOM 590 CD GLU A 42 -13.710 -0.890 -6.680 1.00 0.00 C ATOM 591 OE1 GLU A 42 -14.741 -0.377 -6.199 1.00 0.00 O ATOM 592 OE2 GLU A 42 -13.181 -0.498 -7.742 1.00 0.00 O ATOM 593 H GLU A 42 -11.303 -5.206 -6.336 1.00 0.00 H ATOM 594 HA GLU A 42 -13.378 -4.355 -4.463 1.00 0.00 H ATOM 595 HB2 GLU A 42 -13.340 -3.577 -7.385 1.00 0.00 H ATOM 596 HB3 GLU A 42 -14.703 -3.346 -6.299 1.00 0.00 H ATOM 597 HG2 GLU A 42 -13.232 -1.914 -4.882 1.00 0.00 H ATOM 598 HG3 GLU A 42 -12.002 -2.034 -6.139 1.00 0.00 H ATOM 599 N ALA A 43 -14.739 -6.327 -5.080 1.00 0.00 N ATOM 600 CA ALA A 43 -15.476 -7.552 -5.368 1.00 0.00 C ATOM 601 C ALA A 43 -16.817 -7.246 -6.026 1.00 0.00 C ATOM 602 O ALA A 43 -17.484 -6.272 -5.674 1.00 0.00 O ATOM 603 CB ALA A 43 -15.682 -8.356 -4.093 1.00 0.00 C ATOM 604 H ALA A 43 -14.923 -5.844 -4.248 1.00 0.00 H ATOM 605 HA ALA A 43 -14.881 -8.148 -6.047 1.00 0.00 H ATOM 606 HB1 ALA A 43 -14.887 -8.136 -3.396 1.00 0.00 H ATOM 607 HB2 ALA A 43 -16.632 -8.091 -3.652 1.00 0.00 H ATOM 608 HB3 ALA A 43 -15.675 -9.410 -4.327 1.00 0.00 H ATOM 609 N TYR A 44 -17.206 -8.081 -6.983 1.00 0.00 N ATOM 610 CA TYR A 44 -18.466 -7.897 -7.692 1.00 0.00 C ATOM 611 C TYR A 44 -19.584 -8.702 -7.035 1.00 0.00 C ATOM 612 O TYR A 44 -19.352 -9.789 -6.505 1.00 0.00 O ATOM 613 CB TYR A 44 -18.317 -8.312 -9.156 1.00 0.00 C ATOM 614 CG TYR A 44 -17.969 -9.772 -9.339 1.00 0.00 C ATOM 615 CD1 TYR A 44 -16.662 -10.220 -9.184 1.00 0.00 C ATOM 616 CD2 TYR A 44 -18.946 -10.705 -9.666 1.00 0.00 C ATOM 617 CE1 TYR A 44 -16.339 -11.553 -9.351 1.00 0.00 C ATOM 618 CE2 TYR A 44 -18.632 -12.040 -9.834 1.00 0.00 C ATOM 619 CZ TYR A 44 -17.328 -12.458 -9.675 1.00 0.00 C ATOM 620 OH TYR A 44 -17.010 -13.787 -9.841 1.00 0.00 O ATOM 621 H TYR A 44 -16.632 -8.839 -7.218 1.00 0.00 H ATOM 622 HA TYR A 44 -18.720 -6.848 -7.650 1.00 0.00 H ATOM 623 HB2 TYR A 44 -19.246 -8.128 -9.673 1.00 0.00 H ATOM 624 HB3 TYR A 44 -17.534 -7.725 -9.612 1.00 0.00 H ATOM 625 HD1 TYR A 44 -15.890 -9.508 -8.930 1.00 0.00 H ATOM 626 HD2 TYR A 44 -19.966 -10.373 -9.789 1.00 0.00 H ATOM 627 HE1 TYR A 44 -15.318 -11.881 -9.227 1.00 0.00 H ATOM 628 HE2 TYR A 44 -19.406 -12.750 -10.087 1.00 0.00 H ATOM 629 HH TYR A 44 -16.071 -13.871 -10.026 1.00 0.00 H ATOM 630 N SER A 45 -20.797 -8.159 -7.073 1.00 0.00 N ATOM 631 CA SER A 45 -21.950 -8.824 -6.480 1.00 0.00 C ATOM 632 C SER A 45 -22.937 -9.265 -7.556 1.00 0.00 C ATOM 633 O SER A 45 -23.659 -8.448 -8.126 1.00 0.00 O ATOM 634 CB SER A 45 -22.647 -7.891 -5.486 1.00 0.00 C ATOM 635 OG SER A 45 -21.868 -7.720 -4.315 1.00 0.00 O ATOM 636 H SER A 45 -20.917 -7.290 -7.510 1.00 0.00 H ATOM 637 HA SER A 45 -21.596 -9.697 -5.953 1.00 0.00 H ATOM 638 HB2 SER A 45 -22.799 -6.927 -5.947 1.00 0.00 H ATOM 639 HB3 SER A 45 -23.603 -8.314 -5.211 1.00 0.00 H ATOM 640 HG SER A 45 -22.144 -8.355 -3.650 1.00 0.00 H ATOM 641 N GLY A 46 -22.961 -10.567 -7.830 1.00 0.00 N ATOM 642 CA GLY A 46 -23.861 -11.096 -8.837 1.00 0.00 C ATOM 643 C GLY A 46 -23.214 -12.174 -9.685 1.00 0.00 C ATOM 644 O GLY A 46 -21.993 -12.229 -9.830 1.00 0.00 O ATOM 645 H GLY A 46 -22.362 -11.172 -7.344 1.00 0.00 H ATOM 646 HA2 GLY A 46 -24.729 -11.511 -8.347 1.00 0.00 H ATOM 647 HA3 GLY A 46 -24.175 -10.288 -9.483 1.00 0.00 H ATOM 648 N PRO A 47 -24.043 -13.057 -10.259 1.00 0.00 N ATOM 649 CA PRO A 47 -23.566 -14.156 -11.106 1.00 0.00 C ATOM 650 C PRO A 47 -23.009 -13.663 -12.437 1.00 0.00 C ATOM 651 O PRO A 47 -23.523 -12.708 -13.019 1.00 0.00 O ATOM 652 CB PRO A 47 -24.822 -15.002 -11.330 1.00 0.00 C ATOM 653 CG PRO A 47 -25.954 -14.048 -11.164 1.00 0.00 C ATOM 654 CD PRO A 47 -25.509 -13.052 -10.129 1.00 0.00 C ATOM 655 HA PRO A 47 -22.816 -14.749 -10.600 1.00 0.00 H ATOM 656 HB2 PRO A 47 -24.801 -15.422 -12.326 1.00 0.00 H ATOM 657 HB3 PRO A 47 -24.863 -15.794 -10.598 1.00 0.00 H ATOM 658 HG2 PRO A 47 -26.157 -13.552 -12.100 1.00 0.00 H ATOM 659 HG3 PRO A 47 -26.832 -14.578 -10.821 1.00 0.00 H ATOM 660 HD2 PRO A 47 -25.912 -12.075 -10.348 1.00 0.00 H ATOM 661 HD3 PRO A 47 -25.809 -13.374 -9.142 1.00 0.00 H ATOM 662 N SER A 48 -21.958 -14.322 -12.914 1.00 0.00 N ATOM 663 CA SER A 48 -21.330 -13.949 -14.176 1.00 0.00 C ATOM 664 C SER A 48 -21.802 -14.857 -15.307 1.00 0.00 C ATOM 665 O SER A 48 -21.009 -15.286 -16.145 1.00 0.00 O ATOM 666 CB SER A 48 -19.807 -14.018 -14.052 1.00 0.00 C ATOM 667 OG SER A 48 -19.178 -13.212 -15.035 1.00 0.00 O ATOM 668 H SER A 48 -21.594 -15.075 -12.403 1.00 0.00 H ATOM 669 HA SER A 48 -21.618 -12.932 -14.401 1.00 0.00 H ATOM 670 HB2 SER A 48 -19.511 -13.667 -13.074 1.00 0.00 H ATOM 671 HB3 SER A 48 -19.484 -15.040 -14.181 1.00 0.00 H ATOM 672 HG SER A 48 -18.834 -13.773 -15.734 1.00 0.00 H ATOM 673 N SER A 49 -23.099 -15.145 -15.324 1.00 0.00 N ATOM 674 CA SER A 49 -23.677 -16.007 -16.349 1.00 0.00 C ATOM 675 C SER A 49 -23.494 -15.397 -17.736 1.00 0.00 C ATOM 676 O SER A 49 -23.017 -16.056 -18.658 1.00 0.00 O ATOM 677 CB SER A 49 -25.164 -16.237 -16.072 1.00 0.00 C ATOM 678 OG SER A 49 -25.356 -16.895 -14.833 1.00 0.00 O ATOM 679 H SER A 49 -23.680 -14.773 -14.629 1.00 0.00 H ATOM 680 HA SER A 49 -23.163 -16.955 -16.315 1.00 0.00 H ATOM 681 HB2 SER A 49 -25.674 -15.285 -16.044 1.00 0.00 H ATOM 682 HB3 SER A 49 -25.584 -16.847 -16.860 1.00 0.00 H ATOM 683 HG SER A 49 -25.557 -16.247 -14.153 1.00 0.00 H ATOM 684 N GLY A 50 -23.880 -14.132 -17.875 1.00 0.00 N ATOM 685 CA GLY A 50 -23.752 -13.453 -19.152 1.00 0.00 C ATOM 686 C GLY A 50 -25.056 -12.830 -19.610 1.00 0.00 C ATOM 687 O GLY A 50 -25.192 -12.532 -20.797 1.00 0.00 O ATOM 688 H GLY A 50 -24.256 -13.656 -17.105 1.00 0.00 H ATOM 689 HA2 GLY A 50 -23.006 -12.679 -19.062 1.00 0.00 H ATOM 690 HA3 GLY A 50 -23.427 -14.168 -19.894 1.00 0.00 H TER 691 GLY A 50 HETATM 692 ZN ZN A 201 -3.810 6.235 -7.403 1.00 0.00 ZN