ATOM 33 N LYS A 4 5.117 5.861 10.041 1.00 0.00 N ATOM 34 CA LYS A 4 5.226 4.974 8.896 1.00 0.00 C ATOM 35 C LYS A 4 5.735 5.765 7.690 1.00 0.00 C ATOM 36 O LYS A 4 5.065 5.837 6.661 1.00 0.00 O ATOM 37 CB LYS A 4 3.896 4.258 8.643 1.00 0.00 C ATOM 38 CG LYS A 4 4.127 2.871 8.039 1.00 0.00 C ATOM 39 CD LYS A 4 4.718 1.913 9.074 1.00 0.00 C ATOM 40 CE LYS A 4 6.051 1.339 8.591 1.00 0.00 C ATOM 41 NZ LYS A 4 6.923 1.014 9.742 1.00 0.00 N ATOM 42 H LYS A 4 5.181 6.836 9.829 1.00 0.00 H ATOM 43 HA LYS A 4 5.961 4.209 9.143 1.00 0.00 H ATOM 44 HB3 LYS A 4 3.280 4.854 7.971 1.00 0.00 H ATOM 45 HG3 LYS A 4 4.799 2.950 7.185 1.00 0.00 H ATOM 46 HD3 LYS A 4 4.017 1.101 9.265 1.00 0.00 H ATOM 47 HE3 LYS A 4 6.550 2.058 7.941 1.00 0.00 H ATOM 48 HZ1 LYS A 4 7.752 0.560 9.415 1.00 0.00 H ATOM 49 HZ2 LYS A 4 7.173 1.856 10.220 1.00 0.00 H ATOM 50 HZ3 LYS A 4 6.435 0.406 10.369 1.00 0.00 H ATOM 51 N ILE A 5 6.917 6.340 7.856 1.00 0.00 N ATOM 52 CA ILE A 5 7.525 7.124 6.794 1.00 0.00 C ATOM 53 C ILE A 5 8.113 6.181 5.742 1.00 0.00 C ATOM 54 O ILE A 5 8.041 6.457 4.546 1.00 0.00 O ATOM 55 CB ILE A 5 8.541 8.111 7.372 1.00 0.00 C ATOM 56 CG1 ILE A 5 9.029 9.086 6.298 1.00 0.00 C ATOM 57 CG2 ILE A 5 9.700 7.374 8.046 1.00 0.00 C ATOM 58 CD1 ILE A 5 10.374 9.703 6.688 1.00 0.00 C ATOM 59 H ILE A 5 7.457 6.277 8.696 1.00 0.00 H ATOM 60 HA ILE A 5 6.734 7.711 6.328 1.00 0.00 H ATOM 61 HB ILE A 5 8.043 8.702 8.141 1.00 0.00 H ATOM 62 HG13 ILE A 5 8.291 9.875 6.155 1.00 0.00 H ATOM 63 HG21 ILE A 5 9.370 6.382 8.351 1.00 0.00 H ATOM 64 HG22 ILE A 5 10.529 7.283 7.345 1.00 0.00 H ATOM 65 HG23 ILE A 5 10.025 7.935 8.923 1.00 0.00 H ATOM 66 HD11 ILE A 5 10.485 10.671 6.200 1.00 0.00 H ATOM 67 HD12 ILE A 5 10.413 9.835 7.769 1.00 0.00 H ATOM 68 HD13 ILE A 5 11.182 9.043 6.373 1.00 0.00 H ATOM 69 N GLY A 6 8.682 5.087 6.227 1.00 0.00 N ATOM 70 CA GLY A 6 9.281 4.101 5.344 1.00 0.00 C ATOM 71 C GLY A 6 8.230 3.474 4.427 1.00 0.00 C ATOM 72 O GLY A 6 8.362 3.515 3.205 1.00 0.00 O ATOM 73 H GLY A 6 8.736 4.869 7.202 1.00 0.00 H ATOM 74 HA2 GLY A 6 10.059 4.572 4.742 1.00 0.00 H ATOM 75 HA3 GLY A 6 9.764 3.323 5.935 1.00 0.00 H ATOM 76 N LEU A 7 7.208 2.908 5.052 1.00 0.00 N ATOM 77 CA LEU A 7 6.134 2.273 4.307 1.00 0.00 C ATOM 78 C LEU A 7 5.417 3.325 3.457 1.00 0.00 C ATOM 79 O LEU A 7 5.149 3.098 2.279 1.00 0.00 O ATOM 80 CB LEU A 7 5.205 1.510 5.254 1.00 0.00 C ATOM 81 CG LEU A 7 4.761 0.123 4.784 1.00 0.00 C ATOM 82 CD1 LEU A 7 5.969 -0.767 4.486 1.00 0.00 C ATOM 83 CD2 LEU A 7 3.809 -0.520 5.795 1.00 0.00 C ATOM 84 H LEU A 7 7.107 2.879 6.046 1.00 0.00 H ATOM 85 HA LEU A 7 6.588 1.540 3.640 1.00 0.00 H ATOM 86 HB3 LEU A 7 4.315 2.116 5.424 1.00 0.00 H ATOM 87 HG LEU A 7 4.209 0.239 3.851 1.00 0.00 H ATOM 88 HD11 LEU A 7 5.810 -1.753 4.923 1.00 0.00 H ATOM 89 HD12 LEU A 7 6.092 -0.864 3.407 1.00 0.00 H ATOM 90 HD13 LEU A 7 6.865 -0.319 4.915 1.00 0.00 H ATOM 91 HD21 LEU A 7 2.813 -0.594 5.359 1.00 0.00 H ATOM 92 HD22 LEU A 7 4.170 -1.517 6.049 1.00 0.00 H ATOM 93 HD23 LEU A 7 3.768 0.093 6.696 1.00 0.00 H ATOM 94 N LYS A 8 5.128 4.453 4.089 1.00 0.00 N ATOM 95 CA LYS A 8 4.448 5.540 3.405 1.00 0.00 C ATOM 96 C LYS A 8 5.284 5.982 2.202 1.00 0.00 C ATOM 97 O LYS A 8 4.737 6.367 1.170 1.00 0.00 O ATOM 98 CB LYS A 8 4.131 6.674 4.383 1.00 0.00 C ATOM 99 CG LYS A 8 3.417 7.825 3.674 1.00 0.00 C ATOM 100 CD LYS A 8 3.961 9.177 4.139 1.00 0.00 C ATOM 101 CE LYS A 8 3.625 9.428 5.610 1.00 0.00 C ATOM 102 NZ LYS A 8 4.826 9.885 6.346 1.00 0.00 N ATOM 103 H LYS A 8 5.350 4.630 5.048 1.00 0.00 H ATOM 104 HA LYS A 8 3.496 5.153 3.041 1.00 0.00 H ATOM 105 HB3 LYS A 8 5.054 7.036 4.836 1.00 0.00 H ATOM 106 HG3 LYS A 8 2.347 7.772 3.875 1.00 0.00 H ATOM 107 HD3 LYS A 8 3.540 9.974 3.526 1.00 0.00 H ATOM 108 HE3 LYS A 8 3.240 8.513 6.063 1.00 0.00 H ATOM 109 HZ1 LYS A 8 4.670 9.790 7.329 1.00 0.00 H ATOM 110 HZ2 LYS A 8 5.612 9.329 6.077 1.00 0.00 H ATOM 111 HZ3 LYS A 8 5.005 10.844 6.128 1.00 0.00 H ATOM 112 N VAL A 9 6.596 5.912 2.375 1.00 0.00 N ATOM 113 CA VAL A 9 7.512 6.300 1.317 1.00 0.00 C ATOM 114 C VAL A 9 7.327 5.364 0.120 1.00 0.00 C ATOM 115 O VAL A 9 7.002 5.813 -0.979 1.00 0.00 O ATOM 116 CB VAL A 9 8.947 6.316 1.846 1.00 0.00 C ATOM 117 CG1 VAL A 9 9.952 6.080 0.717 1.00 0.00 C ATOM 118 CG2 VAL A 9 9.245 7.625 2.581 1.00 0.00 C ATOM 119 H VAL A 9 7.033 5.597 3.218 1.00 0.00 H ATOM 120 HA VAL A 9 7.253 7.314 1.012 1.00 0.00 H ATOM 121 HB VAL A 9 9.050 5.501 2.562 1.00 0.00 H ATOM 122 HG11 VAL A 9 9.841 5.063 0.339 1.00 0.00 H ATOM 123 HG12 VAL A 9 9.766 6.790 -0.089 1.00 0.00 H ATOM 124 HG13 VAL A 9 10.964 6.218 1.096 1.00 0.00 H ATOM 125 HG21 VAL A 9 8.323 8.021 3.007 1.00 0.00 H ATOM 126 HG22 VAL A 9 9.965 7.439 3.379 1.00 0.00 H ATOM 127 HG23 VAL A 9 9.661 8.349 1.879 1.00 0.00 H ATOM 128 N LEU A 10 7.544 4.082 0.373 1.00 0.00 N ATOM 129 CA LEU A 10 7.406 3.080 -0.670 1.00 0.00 C ATOM 130 C LEU A 10 6.016 3.194 -1.300 1.00 0.00 C ATOM 131 O LEU A 10 5.893 3.384 -2.509 1.00 0.00 O ATOM 132 CB LEU A 10 7.719 1.687 -0.119 1.00 0.00 C ATOM 133 CG LEU A 10 9.136 1.169 -0.371 1.00 0.00 C ATOM 134 CD1 LEU A 10 9.985 1.257 0.899 1.00 0.00 C ATOM 135 CD2 LEU A 10 9.107 -0.250 -0.945 1.00 0.00 C ATOM 136 H LEU A 10 7.809 3.726 1.269 1.00 0.00 H ATOM 137 HA LEU A 10 8.151 3.299 -1.435 1.00 0.00 H ATOM 138 HB3 LEU A 10 7.012 0.979 -0.553 1.00 0.00 H ATOM 139 HG LEU A 10 9.606 1.809 -1.117 1.00 0.00 H ATOM 140 HD11 LEU A 10 11.034 1.107 0.645 1.00 0.00 H ATOM 141 HD12 LEU A 10 9.858 2.238 1.354 1.00 0.00 H ATOM 142 HD13 LEU A 10 9.668 0.485 1.602 1.00 0.00 H ATOM 143 HD21 LEU A 10 8.172 -0.405 -1.481 1.00 0.00 H ATOM 144 HD22 LEU A 10 9.945 -0.380 -1.630 1.00 0.00 H ATOM 145 HD23 LEU A 10 9.186 -0.972 -0.133 1.00 0.00 H ATOM 146 N TYR A 11 5.005 3.074 -0.452 1.00 0.00 N ATOM 147 CA TYR A 11 3.629 3.162 -0.911 1.00 0.00 C ATOM 148 C TYR A 11 3.413 4.417 -1.759 1.00 0.00 C ATOM 149 O TYR A 11 2.952 4.331 -2.896 1.00 0.00 O ATOM 150 CB TYR A 11 2.770 3.257 0.350 1.00 0.00 C ATOM 151 CG TYR A 11 1.498 4.090 0.175 1.00 0.00 C ATOM 152 CD1 TYR A 11 0.831 4.085 -1.033 1.00 0.00 C ATOM 153 CD2 TYR A 11 1.017 4.846 1.224 1.00 0.00 C ATOM 154 CE1 TYR A 11 -0.366 4.868 -1.200 1.00 0.00 C ATOM 155 CE2 TYR A 11 -0.180 5.630 1.059 1.00 0.00 C ATOM 156 CZ TYR A 11 -0.812 5.602 -0.145 1.00 0.00 C ATOM 157 OH TYR A 11 -1.943 6.341 -0.301 1.00 0.00 O ATOM 158 H TYR A 11 5.114 2.920 0.530 1.00 0.00 H ATOM 159 HA TYR A 11 3.421 2.281 -1.519 1.00 0.00 H ATOM 160 HB3 TYR A 11 3.367 3.691 1.153 1.00 0.00 H ATOM 161 HD1 TYR A 11 1.211 3.487 -1.862 1.00 0.00 H ATOM 162 HD2 TYR A 11 1.544 4.850 2.179 1.00 0.00 H ATOM 163 HE1 TYR A 11 -0.902 4.872 -2.148 1.00 0.00 H ATOM 164 HE2 TYR A 11 -0.570 6.231 1.879 1.00 0.00 H ATOM 165 HH TYR A 11 -2.153 6.444 -1.274 1.00 0.00 H ATOM 166 N LYS A 12 3.756 5.554 -1.172 1.00 0.00 N ATOM 167 CA LYS A 12 3.604 6.825 -1.859 1.00 0.00 C ATOM 168 C LYS A 12 4.318 6.758 -3.211 1.00 0.00 C ATOM 169 O LYS A 12 3.873 7.366 -4.183 1.00 0.00 O ATOM 170 CB LYS A 12 4.080 7.976 -0.969 1.00 0.00 C ATOM 171 CG LYS A 12 4.212 9.272 -1.771 1.00 0.00 C ATOM 172 CD LYS A 12 5.580 9.358 -2.453 1.00 0.00 C ATOM 173 CE LYS A 12 6.115 10.792 -2.430 1.00 0.00 C ATOM 174 NZ LYS A 12 7.573 10.805 -2.678 1.00 0.00 N ATOM 175 H LYS A 12 4.130 5.616 -0.247 1.00 0.00 H ATOM 176 HA LYS A 12 2.540 6.976 -2.038 1.00 0.00 H ATOM 177 HB3 LYS A 12 5.040 7.720 -0.522 1.00 0.00 H ATOM 178 HG3 LYS A 12 4.076 10.128 -1.111 1.00 0.00 H ATOM 179 HD3 LYS A 12 5.500 9.011 -3.482 1.00 0.00 H ATOM 180 HE3 LYS A 12 5.900 11.250 -1.465 1.00 0.00 H ATOM 181 HZ1 LYS A 12 7.746 11.057 -3.631 1.00 0.00 H ATOM 182 HZ2 LYS A 12 8.009 11.470 -2.072 1.00 0.00 H ATOM 183 HZ3 LYS A 12 7.950 9.895 -2.501 1.00 0.00 H ATOM 184 N LEU A 13 5.415 6.014 -3.228 1.00 0.00 N ATOM 185 CA LEU A 13 6.194 5.859 -4.444 1.00 0.00 C ATOM 186 C LEU A 13 5.530 4.814 -5.342 1.00 0.00 C ATOM 187 O LEU A 13 5.676 4.856 -6.563 1.00 0.00 O ATOM 188 CB LEU A 13 7.653 5.544 -4.108 1.00 0.00 C ATOM 189 CG LEU A 13 8.704 6.162 -5.034 1.00 0.00 C ATOM 190 CD1 LEU A 13 10.064 6.248 -4.339 1.00 0.00 C ATOM 191 CD2 LEU A 13 8.785 5.398 -6.358 1.00 0.00 C ATOM 192 H LEU A 13 5.770 5.523 -2.433 1.00 0.00 H ATOM 193 HA LEU A 13 6.184 6.817 -4.963 1.00 0.00 H ATOM 194 HB3 LEU A 13 7.781 4.461 -4.117 1.00 0.00 H ATOM 195 HG LEU A 13 8.396 7.180 -5.268 1.00 0.00 H ATOM 196 HD11 LEU A 13 9.916 6.390 -3.268 1.00 0.00 H ATOM 197 HD12 LEU A 13 10.620 5.326 -4.510 1.00 0.00 H ATOM 198 HD13 LEU A 13 10.626 7.090 -4.743 1.00 0.00 H ATOM 199 HD21 LEU A 13 8.047 5.799 -7.053 1.00 0.00 H ATOM 200 HD22 LEU A 13 9.782 5.512 -6.783 1.00 0.00 H ATOM 201 HD23 LEU A 13 8.582 4.342 -6.182 1.00 0.00 H ATOM 202 N MET A 14 4.814 3.900 -4.702 1.00 0.00 N ATOM 203 CA MET A 14 4.127 2.845 -5.427 1.00 0.00 C ATOM 204 C MET A 14 2.944 3.406 -6.220 1.00 0.00 C ATOM 205 O MET A 14 2.776 3.092 -7.397 1.00 0.00 O ATOM 206 CB MET A 14 3.627 1.789 -4.440 1.00 0.00 C ATOM 207 CG MET A 14 4.795 1.038 -3.801 1.00 0.00 C ATOM 208 SD MET A 14 4.825 -0.651 -4.379 1.00 0.00 S ATOM 209 CE MET A 14 6.052 -1.334 -3.277 1.00 0.00 C ATOM 210 H MET A 14 4.702 3.873 -3.709 1.00 0.00 H ATOM 211 HA MET A 14 4.867 2.430 -6.111 1.00 0.00 H ATOM 212 HB3 MET A 14 2.975 1.084 -4.956 1.00 0.00 H ATOM 213 HG3 MET A 14 4.702 1.058 -2.716 1.00 0.00 H ATOM 214 HE1 MET A 14 6.417 -2.279 -3.681 1.00 0.00 H ATOM 215 HE2 MET A 14 6.883 -0.635 -3.181 1.00 0.00 H ATOM 216 HE3 MET A 14 5.606 -1.506 -2.297 1.00 0.00 H ATOM 217 N ASP A 15 2.155 4.226 -5.542 1.00 0.00 N ATOM 218 CA ASP A 15 0.993 4.834 -6.168 1.00 0.00 C ATOM 219 C ASP A 15 1.378 5.354 -7.554 1.00 0.00 C ATOM 220 O ASP A 15 1.885 6.467 -7.683 1.00 0.00 O ATOM 221 CB ASP A 15 0.479 6.015 -5.345 1.00 0.00 C ATOM 222 CG ASP A 15 -0.561 6.891 -6.049 1.00 0.00 C ATOM 223 OD1 ASP A 15 -1.603 6.326 -6.445 1.00 0.00 O ATOM 224 OD2 ASP A 15 -0.289 8.104 -6.174 1.00 0.00 O ATOM 225 H ASP A 15 2.299 4.476 -4.585 1.00 0.00 H ATOM 226 HA ASP A 15 0.245 4.041 -6.214 1.00 0.00 H ATOM 227 HB3 ASP A 15 1.327 6.640 -5.064 1.00 0.00 H ATOM 228 N VAL A 16 1.124 4.524 -8.555 1.00 0.00 N ATOM 229 CA VAL A 16 1.438 4.887 -9.926 1.00 0.00 C ATOM 230 C VAL A 16 0.143 4.979 -10.735 1.00 0.00 C ATOM 231 O VAL A 16 0.023 5.816 -11.628 1.00 0.00 O ATOM 232 CB VAL A 16 2.441 3.891 -10.514 1.00 0.00 C ATOM 233 CG1 VAL A 16 1.785 2.530 -10.755 1.00 0.00 C ATOM 234 CG2 VAL A 16 3.064 4.436 -11.801 1.00 0.00 C ATOM 235 H VAL A 16 0.712 3.620 -8.441 1.00 0.00 H ATOM 236 HA VAL A 16 1.911 5.870 -9.907 1.00 0.00 H ATOM 237 HB VAL A 16 3.241 3.753 -9.787 1.00 0.00 H ATOM 238 HG11 VAL A 16 1.301 2.193 -9.840 1.00 0.00 H ATOM 239 HG12 VAL A 16 1.041 2.621 -11.547 1.00 0.00 H ATOM 240 HG13 VAL A 16 2.545 1.808 -11.053 1.00 0.00 H ATOM 241 HG21 VAL A 16 2.392 5.169 -12.248 1.00 0.00 H ATOM 242 HG22 VAL A 16 4.018 4.912 -11.569 1.00 0.00 H ATOM 243 HG23 VAL A 16 3.227 3.616 -12.501 1.00 0.00 H ATOM 244 N ASP A 17 -0.793 4.107 -10.393 1.00 0.00 N ATOM 245 CA ASP A 17 -2.076 4.079 -11.076 1.00 0.00 C ATOM 246 C ASP A 17 -2.534 5.512 -11.349 1.00 0.00 C ATOM 247 O ASP A 17 -2.726 5.897 -12.501 1.00 0.00 O ATOM 248 CB ASP A 17 -3.143 3.397 -10.217 1.00 0.00 C ATOM 249 CG ASP A 17 -4.575 3.531 -10.738 1.00 0.00 C ATOM 250 OD1 ASP A 17 -5.008 4.690 -10.915 1.00 0.00 O ATOM 251 OD2 ASP A 17 -5.204 2.472 -10.947 1.00 0.00 O ATOM 252 H ASP A 17 -0.688 3.428 -9.665 1.00 0.00 H ATOM 253 HA ASP A 17 -1.900 3.515 -11.992 1.00 0.00 H ATOM 254 HB3 ASP A 17 -3.097 3.813 -9.210 1.00 0.00 H ATOM 255 N GLY A 18 -2.696 6.264 -10.270 1.00 0.00 N ATOM 256 CA GLY A 18 -3.127 7.648 -10.380 1.00 0.00 C ATOM 257 C GLY A 18 -4.404 7.888 -9.571 1.00 0.00 C ATOM 258 O GLY A 18 -5.498 7.934 -10.131 1.00 0.00 O ATOM 259 H GLY A 18 -2.536 5.944 -9.337 1.00 0.00 H ATOM 260 HA2 GLY A 18 -2.337 8.308 -10.024 1.00 0.00 H ATOM 261 HA3 GLY A 18 -3.303 7.896 -11.426 1.00 0.00 H ATOM 262 N ASP A 19 -4.221 8.036 -8.267 1.00 0.00 N ATOM 263 CA ASP A 19 -5.346 8.270 -7.376 1.00 0.00 C ATOM 264 C ASP A 19 -4.830 8.834 -6.051 1.00 0.00 C ATOM 265 O ASP A 19 -5.382 9.800 -5.526 1.00 0.00 O ATOM 266 CB ASP A 19 -6.093 6.970 -7.078 1.00 0.00 C ATOM 267 CG ASP A 19 -6.115 5.958 -8.225 1.00 0.00 C ATOM 268 OD1 ASP A 19 -5.146 5.173 -8.308 1.00 0.00 O ATOM 269 OD2 ASP A 19 -7.099 5.993 -8.994 1.00 0.00 O ATOM 270 H ASP A 19 -3.328 7.996 -7.819 1.00 0.00 H ATOM 271 HA ASP A 19 -5.989 8.973 -7.906 1.00 0.00 H ATOM 272 HB3 ASP A 19 -7.121 7.213 -6.809 1.00 0.00 H ATOM 273 N GLY A 20 -3.779 8.206 -5.546 1.00 0.00 N ATOM 274 CA GLY A 20 -3.183 8.633 -4.291 1.00 0.00 C ATOM 275 C GLY A 20 -3.354 7.563 -3.210 1.00 0.00 C ATOM 276 O GLY A 20 -2.649 7.575 -2.202 1.00 0.00 O ATOM 277 H GLY A 20 -3.336 7.420 -5.977 1.00 0.00 H ATOM 278 HA2 GLY A 20 -2.122 8.838 -4.439 1.00 0.00 H ATOM 279 HA3 GLY A 20 -3.645 9.563 -3.963 1.00 0.00 H ATOM 280 N LYS A 21 -4.295 6.662 -3.458 1.00 0.00 N ATOM 281 CA LYS A 21 -4.568 5.588 -2.519 1.00 0.00 C ATOM 282 C LYS A 21 -3.835 4.323 -2.971 1.00 0.00 C ATOM 283 O LYS A 21 -3.548 4.157 -4.156 1.00 0.00 O ATOM 284 CB LYS A 21 -6.076 5.397 -2.347 1.00 0.00 C ATOM 285 CG LYS A 21 -6.754 5.141 -3.695 1.00 0.00 C ATOM 286 CD LYS A 21 -7.855 6.169 -3.960 1.00 0.00 C ATOM 287 CE LYS A 21 -7.279 7.585 -4.028 1.00 0.00 C ATOM 288 NZ LYS A 21 -8.358 8.574 -4.241 1.00 0.00 N ATOM 289 H LYS A 21 -4.863 6.660 -4.280 1.00 0.00 H ATOM 290 HA LYS A 21 -4.168 5.890 -1.551 1.00 0.00 H ATOM 291 HB3 LYS A 21 -6.507 6.283 -1.882 1.00 0.00 H ATOM 292 HG3 LYS A 21 -7.177 4.136 -3.707 1.00 0.00 H ATOM 293 HD3 LYS A 21 -8.604 6.115 -3.169 1.00 0.00 H ATOM 294 HE3 LYS A 21 -6.553 7.649 -4.838 1.00 0.00 H ATOM 295 HZ1 LYS A 21 -8.852 8.352 -5.081 1.00 0.00 H ATOM 296 HZ2 LYS A 21 -8.990 8.549 -3.467 1.00 0.00 H ATOM 297 HZ3 LYS A 21 -7.962 9.489 -4.319 1.00 0.00 H ATOM 298 N LEU A 22 -3.553 3.463 -2.003 1.00 0.00 N ATOM 299 CA LEU A 22 -2.859 2.218 -2.287 1.00 0.00 C ATOM 300 C LEU A 22 -3.884 1.096 -2.459 1.00 0.00 C ATOM 301 O LEU A 22 -4.263 0.442 -1.487 1.00 0.00 O ATOM 302 CB LEU A 22 -1.809 1.933 -1.212 1.00 0.00 C ATOM 303 CG LEU A 22 -0.566 1.171 -1.675 1.00 0.00 C ATOM 304 CD1 LEU A 22 -0.013 1.761 -2.973 1.00 0.00 C ATOM 305 CD2 LEU A 22 0.492 1.124 -0.570 1.00 0.00 C ATOM 306 H LEU A 22 -3.789 3.605 -1.043 1.00 0.00 H ATOM 307 HA LEU A 22 -2.328 2.348 -3.230 1.00 0.00 H ATOM 308 HB3 LEU A 22 -2.282 1.365 -0.412 1.00 0.00 H ATOM 309 HG LEU A 22 -0.855 0.142 -1.886 1.00 0.00 H ATOM 310 HD11 LEU A 22 -0.401 1.199 -3.822 1.00 0.00 H ATOM 311 HD12 LEU A 22 -0.318 2.804 -3.057 1.00 0.00 H ATOM 312 HD13 LEU A 22 1.076 1.701 -2.965 1.00 0.00 H ATOM 313 HD21 LEU A 22 0.407 0.184 -0.025 1.00 0.00 H ATOM 314 HD22 LEU A 22 1.485 1.200 -1.014 1.00 0.00 H ATOM 315 HD23 LEU A 22 0.337 1.957 0.117 1.00 0.00 H ATOM 316 N THR A 23 -4.307 0.907 -3.701 1.00 0.00 N ATOM 317 CA THR A 23 -5.281 -0.124 -4.011 1.00 0.00 C ATOM 318 C THR A 23 -4.574 -1.420 -4.417 1.00 0.00 C ATOM 319 O THR A 23 -3.398 -1.404 -4.772 1.00 0.00 O ATOM 320 CB THR A 23 -6.218 0.419 -5.091 1.00 0.00 C ATOM 321 OG1 THR A 23 -5.554 0.113 -6.314 1.00 0.00 O ATOM 322 CG2 THR A 23 -6.296 1.948 -5.083 1.00 0.00 C ATOM 323 H THR A 23 -3.995 1.444 -4.484 1.00 0.00 H ATOM 324 HA THR A 23 -5.853 -0.341 -3.109 1.00 0.00 H ATOM 325 HB THR A 23 -7.211 -0.021 -5.003 1.00 0.00 H ATOM 326 HG1 THR A 23 -6.218 0.059 -7.060 1.00 0.00 H ATOM 327 HG21 THR A 23 -7.316 2.262 -5.306 1.00 0.00 H ATOM 328 HG22 THR A 23 -6.008 2.321 -4.100 1.00 0.00 H ATOM 329 HG23 THR A 23 -5.620 2.350 -5.836 1.00 0.00 H ATOM 330 N LYS A 24 -5.324 -2.511 -4.349 1.00 0.00 N ATOM 331 CA LYS A 24 -4.785 -3.812 -4.704 1.00 0.00 C ATOM 332 C LYS A 24 -4.293 -3.777 -6.153 1.00 0.00 C ATOM 333 O LYS A 24 -3.096 -3.901 -6.409 1.00 0.00 O ATOM 334 CB LYS A 24 -5.813 -4.912 -4.430 1.00 0.00 C ATOM 335 CG LYS A 24 -5.132 -6.272 -4.271 1.00 0.00 C ATOM 336 CD LYS A 24 -6.154 -7.409 -4.343 1.00 0.00 C ATOM 337 CE LYS A 24 -6.246 -7.974 -5.763 1.00 0.00 C ATOM 338 NZ LYS A 24 -7.550 -7.632 -6.373 1.00 0.00 N ATOM 339 H LYS A 24 -6.281 -2.515 -4.058 1.00 0.00 H ATOM 340 HA LYS A 24 -3.931 -4.001 -4.054 1.00 0.00 H ATOM 341 HB3 LYS A 24 -6.532 -4.954 -5.247 1.00 0.00 H ATOM 342 HG3 LYS A 24 -4.607 -6.311 -3.316 1.00 0.00 H ATOM 343 HD3 LYS A 24 -7.131 -7.044 -4.030 1.00 0.00 H ATOM 344 HE3 LYS A 24 -6.121 -9.056 -5.738 1.00 0.00 H ATOM 345 HZ1 LYS A 24 -8.137 -7.203 -5.687 1.00 0.00 H ATOM 346 HZ2 LYS A 24 -7.406 -6.998 -7.132 1.00 0.00 H ATOM 347 HZ3 LYS A 24 -7.987 -8.465 -6.713 1.00 0.00 H ATOM 348 N GLU A 25 -5.241 -3.609 -7.062 1.00 0.00 N ATOM 349 CA GLU A 25 -4.920 -3.557 -8.478 1.00 0.00 C ATOM 350 C GLU A 25 -3.630 -2.765 -8.700 1.00 0.00 C ATOM 351 O GLU A 25 -2.694 -3.259 -9.328 1.00 0.00 O ATOM 352 CB GLU A 25 -6.076 -2.959 -9.281 1.00 0.00 C ATOM 353 CG GLU A 25 -6.981 -4.057 -9.841 1.00 0.00 C ATOM 354 CD GLU A 25 -8.406 -3.540 -10.051 1.00 0.00 C ATOM 355 OE1 GLU A 25 -9.196 -3.649 -9.088 1.00 0.00 O ATOM 356 OE2 GLU A 25 -8.673 -3.048 -11.168 1.00 0.00 O ATOM 357 H GLU A 25 -6.213 -3.510 -6.845 1.00 0.00 H ATOM 358 HA GLU A 25 -4.774 -4.594 -8.780 1.00 0.00 H ATOM 359 HB3 GLU A 25 -5.681 -2.355 -10.099 1.00 0.00 H ATOM 360 HG3 GLU A 25 -6.995 -4.906 -9.158 1.00 0.00 H ATOM 361 N GLU A 26 -3.621 -1.550 -8.173 1.00 0.00 N ATOM 362 CA GLU A 26 -2.461 -0.685 -8.306 1.00 0.00 C ATOM 363 C GLU A 26 -1.247 -1.316 -7.621 1.00 0.00 C ATOM 364 O GLU A 26 -0.122 -1.189 -8.103 1.00 0.00 O ATOM 365 CB GLU A 26 -2.748 0.708 -7.740 1.00 0.00 C ATOM 366 CG GLU A 26 -1.541 1.631 -7.920 1.00 0.00 C ATOM 367 CD GLU A 26 -1.825 3.021 -7.347 1.00 0.00 C ATOM 368 OE1 GLU A 26 -2.651 3.092 -6.411 1.00 0.00 O ATOM 369 OE2 GLU A 26 -1.209 3.982 -7.857 1.00 0.00 O ATOM 370 H GLU A 26 -4.386 -1.155 -7.665 1.00 0.00 H ATOM 371 HA GLU A 26 -2.280 -0.604 -9.378 1.00 0.00 H ATOM 372 HB3 GLU A 26 -2.996 0.630 -6.682 1.00 0.00 H ATOM 373 HG3 GLU A 26 -1.296 1.714 -8.979 1.00 0.00 H ATOM 374 N VAL A 27 -1.516 -1.981 -6.507 1.00 0.00 N ATOM 375 CA VAL A 27 -0.459 -2.633 -5.751 1.00 0.00 C ATOM 376 C VAL A 27 0.090 -3.809 -6.560 1.00 0.00 C ATOM 377 O VAL A 27 1.216 -3.755 -7.053 1.00 0.00 O ATOM 378 CB VAL A 27 -0.981 -3.047 -4.374 1.00 0.00 C ATOM 379 CG1 VAL A 27 -0.403 -4.399 -3.953 1.00 0.00 C ATOM 380 CG2 VAL A 27 -0.678 -1.972 -3.327 1.00 0.00 C ATOM 381 H VAL A 27 -2.434 -2.079 -6.122 1.00 0.00 H ATOM 382 HA VAL A 27 0.338 -1.903 -5.606 1.00 0.00 H ATOM 383 HB VAL A 27 -2.064 -3.151 -4.442 1.00 0.00 H ATOM 384 HG11 VAL A 27 -0.418 -4.477 -2.866 1.00 0.00 H ATOM 385 HG12 VAL A 27 -1.005 -5.201 -4.382 1.00 0.00 H ATOM 386 HG13 VAL A 27 0.623 -4.483 -4.310 1.00 0.00 H ATOM 387 HG21 VAL A 27 0.128 -2.312 -2.678 1.00 0.00 H ATOM 388 HG22 VAL A 27 -0.377 -1.051 -3.828 1.00 0.00 H ATOM 389 HG23 VAL A 27 -1.571 -1.784 -2.730 1.00 0.00 H ATOM 390 N THR A 28 -0.729 -4.843 -6.673 1.00 0.00 N ATOM 391 CA THR A 28 -0.339 -6.030 -7.413 1.00 0.00 C ATOM 392 C THR A 28 0.358 -5.640 -8.719 1.00 0.00 C ATOM 393 O THR A 28 1.262 -6.336 -9.176 1.00 0.00 O ATOM 394 CB THR A 28 -1.588 -6.888 -7.625 1.00 0.00 C ATOM 395 OG1 THR A 28 -1.892 -7.386 -6.325 1.00 0.00 O ATOM 396 CG2 THR A 28 -1.303 -8.146 -8.449 1.00 0.00 C ATOM 397 H THR A 28 -1.643 -4.878 -6.269 1.00 0.00 H ATOM 398 HA THR A 28 0.387 -6.584 -6.817 1.00 0.00 H ATOM 399 HB THR A 28 -2.391 -6.302 -8.073 1.00 0.00 H ATOM 400 HG1 THR A 28 -1.062 -7.739 -5.892 1.00 0.00 H ATOM 401 HG21 THR A 28 -0.374 -8.013 -9.004 1.00 0.00 H ATOM 402 HG22 THR A 28 -1.208 -9.003 -7.782 1.00 0.00 H ATOM 403 HG23 THR A 28 -2.123 -8.317 -9.146 1.00 0.00 H ATOM 404 N SER A 29 -0.091 -4.527 -9.281 1.00 0.00 N ATOM 405 CA SER A 29 0.478 -4.035 -10.525 1.00 0.00 C ATOM 406 C SER A 29 1.945 -3.655 -10.314 1.00 0.00 C ATOM 407 O SER A 29 2.830 -4.182 -10.986 1.00 0.00 O ATOM 408 CB SER A 29 -0.310 -2.836 -11.054 1.00 0.00 C ATOM 409 OG SER A 29 0.140 -2.429 -12.343 1.00 0.00 O ATOM 410 H SER A 29 -0.826 -3.966 -8.903 1.00 0.00 H ATOM 411 HA SER A 29 0.395 -4.863 -11.227 1.00 0.00 H ATOM 412 HB3 SER A 29 -0.217 -2.003 -10.357 1.00 0.00 H ATOM 413 HG SER A 29 0.214 -1.432 -12.381 1.00 0.00 H ATOM 414 N PHE A 30 2.159 -2.741 -9.378 1.00 0.00 N ATOM 415 CA PHE A 30 3.503 -2.284 -9.071 1.00 0.00 C ATOM 416 C PHE A 30 4.278 -3.346 -8.290 1.00 0.00 C ATOM 417 O PHE A 30 5.496 -3.456 -8.426 1.00 0.00 O ATOM 418 CB PHE A 30 3.362 -1.032 -8.203 1.00 0.00 C ATOM 419 CG PHE A 30 4.515 -0.038 -8.353 1.00 0.00 C ATOM 420 CD1 PHE A 30 5.774 -0.396 -7.982 1.00 0.00 C ATOM 421 CD2 PHE A 30 4.282 1.204 -8.856 1.00 0.00 C ATOM 422 CE1 PHE A 30 6.845 0.527 -8.121 1.00 0.00 C ATOM 423 CE2 PHE A 30 5.352 2.127 -8.995 1.00 0.00 C ATOM 424 CZ PHE A 30 6.611 1.768 -8.625 1.00 0.00 C ATOM 425 H PHE A 30 1.433 -2.317 -8.836 1.00 0.00 H ATOM 426 HA PHE A 30 4.005 -2.094 -10.020 1.00 0.00 H ATOM 427 HB3 PHE A 30 3.289 -1.333 -7.157 1.00 0.00 H ATOM 428 HD1 PHE A 30 5.961 -1.391 -7.579 1.00 0.00 H ATOM 429 HD2 PHE A 30 3.273 1.491 -9.152 1.00 0.00 H ATOM 430 HE1 PHE A 30 7.853 0.239 -7.825 1.00 0.00 H ATOM 431 HE2 PHE A 30 5.165 3.122 -9.398 1.00 0.00 H ATOM 432 HZ PHE A 30 7.433 2.477 -8.732 1.00 0.00 H ATOM 433 N PHE A 31 3.541 -4.104 -7.490 1.00 0.00 N ATOM 434 CA PHE A 31 4.145 -5.154 -6.688 1.00 0.00 C ATOM 435 C PHE A 31 4.395 -6.409 -7.526 1.00 0.00 C ATOM 436 O PHE A 31 5.184 -7.270 -7.141 1.00 0.00 O ATOM 437 CB PHE A 31 3.154 -5.489 -5.572 1.00 0.00 C ATOM 438 CG PHE A 31 3.277 -4.591 -4.339 1.00 0.00 C ATOM 439 CD1 PHE A 31 2.682 -3.368 -4.327 1.00 0.00 C ATOM 440 CD2 PHE A 31 3.980 -5.016 -3.256 1.00 0.00 C ATOM 441 CE1 PHE A 31 2.796 -2.534 -3.183 1.00 0.00 C ATOM 442 CE2 PHE A 31 4.094 -4.182 -2.112 1.00 0.00 C ATOM 443 CZ PHE A 31 3.500 -2.959 -2.100 1.00 0.00 C ATOM 444 H PHE A 31 2.552 -4.007 -7.386 1.00 0.00 H ATOM 445 HA PHE A 31 5.095 -4.771 -6.317 1.00 0.00 H ATOM 446 HB3 PHE A 31 3.300 -6.526 -5.269 1.00 0.00 H ATOM 447 HD1 PHE A 31 2.118 -3.028 -5.196 1.00 0.00 H ATOM 448 HD2 PHE A 31 4.457 -5.996 -3.266 1.00 0.00 H ATOM 449 HE1 PHE A 31 2.320 -1.554 -3.174 1.00 0.00 H ATOM 450 HE2 PHE A 31 4.658 -4.522 -1.243 1.00 0.00 H ATOM 451 HZ PHE A 31 3.588 -2.318 -1.222 1.00 0.00 H ATOM 452 N LYS A 32 3.708 -6.473 -8.658 1.00 0.00 N ATOM 453 CA LYS A 32 3.845 -7.608 -9.554 1.00 0.00 C ATOM 454 C LYS A 32 5.313 -8.040 -9.600 1.00 0.00 C ATOM 455 O LYS A 32 5.611 -9.220 -9.786 1.00 0.00 O ATOM 456 CB LYS A 32 3.258 -7.281 -10.928 1.00 0.00 C ATOM 457 CG LYS A 32 3.799 -8.233 -11.997 1.00 0.00 C ATOM 458 CD LYS A 32 4.814 -7.525 -12.897 1.00 0.00 C ATOM 459 CE LYS A 32 4.302 -7.437 -14.336 1.00 0.00 C ATOM 460 NZ LYS A 32 3.386 -6.285 -14.490 1.00 0.00 N ATOM 461 H LYS A 32 3.068 -5.768 -8.964 1.00 0.00 H ATOM 462 HA LYS A 32 3.257 -8.426 -9.138 1.00 0.00 H ATOM 463 HB3 LYS A 32 3.499 -6.252 -11.195 1.00 0.00 H ATOM 464 HG3 LYS A 32 2.975 -8.613 -12.600 1.00 0.00 H ATOM 465 HD3 LYS A 32 5.761 -8.064 -12.876 1.00 0.00 H ATOM 466 HE3 LYS A 32 3.786 -8.359 -14.602 1.00 0.00 H ATOM 467 HZ1 LYS A 32 3.727 -5.513 -13.953 1.00 0.00 H ATOM 468 HZ2 LYS A 32 3.339 -6.023 -15.455 1.00 0.00 H ATOM 469 HZ3 LYS A 32 2.474 -6.538 -14.169 1.00 0.00 H ATOM 470 N LYS A 33 6.191 -7.063 -9.426 1.00 0.00 N ATOM 471 CA LYS A 33 7.618 -7.328 -9.446 1.00 0.00 C ATOM 472 C LYS A 33 8.102 -7.602 -8.021 1.00 0.00 C ATOM 473 O LYS A 33 8.899 -8.513 -7.796 1.00 0.00 O ATOM 474 CB LYS A 33 8.366 -6.188 -10.141 1.00 0.00 C ATOM 475 CG LYS A 33 8.704 -6.553 -11.587 1.00 0.00 C ATOM 476 CD LYS A 33 8.391 -5.392 -12.534 1.00 0.00 C ATOM 477 CE LYS A 33 9.652 -4.581 -12.839 1.00 0.00 C ATOM 478 NZ LYS A 33 9.998 -4.681 -14.276 1.00 0.00 N ATOM 479 H LYS A 33 5.940 -6.107 -9.276 1.00 0.00 H ATOM 480 HA LYS A 33 7.776 -8.227 -10.044 1.00 0.00 H ATOM 481 HB3 LYS A 33 9.283 -5.963 -9.595 1.00 0.00 H ATOM 482 HG3 LYS A 33 8.134 -7.433 -11.886 1.00 0.00 H ATOM 483 HD3 LYS A 33 7.637 -4.745 -12.085 1.00 0.00 H ATOM 484 HE3 LYS A 33 10.482 -4.944 -12.234 1.00 0.00 H ATOM 485 HZ1 LYS A 33 10.289 -5.614 -14.483 1.00 0.00 H ATOM 486 HZ2 LYS A 33 9.196 -4.451 -14.827 1.00 0.00 H ATOM 487 HZ3 LYS A 33 10.739 -4.045 -14.484 1.00 0.00 H ATOM 488 N HIS A 34 7.600 -6.798 -7.095 1.00 0.00 N ATOM 489 CA HIS A 34 7.971 -6.942 -5.698 1.00 0.00 C ATOM 490 C HIS A 34 7.452 -8.279 -5.165 1.00 0.00 C ATOM 491 O HIS A 34 7.749 -9.332 -5.728 1.00 0.00 O ATOM 492 CB HIS A 34 7.479 -5.747 -4.879 1.00 0.00 C ATOM 493 CG HIS A 34 8.036 -4.419 -5.334 1.00 0.00 C ATOM 494 ND1 HIS A 34 8.775 -3.593 -4.505 1.00 0.00 N ATOM 495 CD2 HIS A 34 7.956 -3.785 -6.539 1.00 0.00 C ATOM 496 CE1 HIS A 34 9.119 -2.512 -5.191 1.00 0.00 C ATOM 497 NE2 HIS A 34 8.609 -2.633 -6.450 1.00 0.00 N ATOM 498 H HIS A 34 6.953 -6.060 -7.287 1.00 0.00 H ATOM 499 HA HIS A 34 9.060 -6.944 -5.661 1.00 0.00 H ATOM 500 HB3 HIS A 34 7.744 -5.902 -3.833 1.00 0.00 H ATOM 501 HD1 HIS A 34 9.010 -3.780 -3.552 1.00 0.00 H ATOM 502 HD2 HIS A 34 7.443 -4.161 -7.424 1.00 0.00 H ATOM 503 HE1 HIS A 34 9.704 -1.674 -4.814 1.00 0.00 H ATOM 504 N GLY A 35 6.688 -8.194 -4.086 1.00 0.00 N ATOM 505 CA GLY A 35 6.126 -9.385 -3.471 1.00 0.00 C ATOM 506 C GLY A 35 4.612 -9.448 -3.682 1.00 0.00 C ATOM 507 O GLY A 35 3.865 -9.761 -2.757 1.00 0.00 O ATOM 508 H GLY A 35 6.453 -7.333 -3.635 1.00 0.00 H ATOM 509 HA2 GLY A 35 6.594 -10.273 -3.896 1.00 0.00 H ATOM 510 HA3 GLY A 35 6.349 -9.386 -2.404 1.00 0.00 H ATOM 511 N ILE A 36 4.204 -9.145 -4.906 1.00 0.00 N ATOM 512 CA ILE A 36 2.793 -9.165 -5.251 1.00 0.00 C ATOM 513 C ILE A 36 2.105 -10.308 -4.502 1.00 0.00 C ATOM 514 O ILE A 36 0.935 -10.200 -4.135 1.00 0.00 O ATOM 515 CB ILE A 36 2.613 -9.227 -6.768 1.00 0.00 C ATOM 516 CG1 ILE A 36 1.143 -9.439 -7.138 1.00 0.00 C ATOM 517 CG2 ILE A 36 3.519 -10.295 -7.385 1.00 0.00 C ATOM 518 CD1 ILE A 36 0.714 -10.883 -6.870 1.00 0.00 C ATOM 519 H ILE A 36 4.819 -8.892 -5.654 1.00 0.00 H ATOM 520 HA ILE A 36 2.362 -8.222 -4.913 1.00 0.00 H ATOM 521 HB ILE A 36 2.914 -8.267 -7.189 1.00 0.00 H ATOM 522 HG13 ILE A 36 0.991 -9.200 -8.191 1.00 0.00 H ATOM 523 HG21 ILE A 36 3.097 -10.625 -8.334 1.00 0.00 H ATOM 524 HG22 ILE A 36 4.510 -9.876 -7.555 1.00 0.00 H ATOM 525 HG23 ILE A 36 3.594 -11.143 -6.705 1.00 0.00 H ATOM 526 HD11 ILE A 36 0.317 -11.321 -7.786 1.00 0.00 H ATOM 527 HD12 ILE A 36 1.574 -11.462 -6.534 1.00 0.00 H ATOM 528 HD13 ILE A 36 -0.056 -10.896 -6.098 1.00 0.00 H ATOM 529 N GLU A 37 2.860 -11.377 -4.297 1.00 0.00 N ATOM 530 CA GLU A 37 2.337 -12.539 -3.599 1.00 0.00 C ATOM 531 C GLU A 37 2.259 -12.266 -2.096 1.00 0.00 C ATOM 532 O GLU A 37 1.172 -12.235 -1.522 1.00 0.00 O ATOM 533 CB GLU A 37 3.186 -13.779 -3.887 1.00 0.00 C ATOM 534 CG GLU A 37 3.016 -14.235 -5.337 1.00 0.00 C ATOM 535 CD GLU A 37 4.116 -15.221 -5.735 1.00 0.00 C ATOM 536 OE1 GLU A 37 5.240 -14.740 -6.001 1.00 0.00 O ATOM 537 OE2 GLU A 37 3.811 -16.432 -5.764 1.00 0.00 O ATOM 538 H GLU A 37 3.809 -11.457 -4.599 1.00 0.00 H ATOM 539 HA GLU A 37 1.335 -12.692 -4.000 1.00 0.00 H ATOM 540 HB3 GLU A 37 2.898 -14.587 -3.213 1.00 0.00 H ATOM 541 HG3 GLU A 37 3.042 -13.370 -6.000 1.00 0.00 H ATOM 542 N LYS A 38 3.428 -12.072 -1.501 1.00 0.00 N ATOM 543 CA LYS A 38 3.506 -11.802 -0.076 1.00 0.00 C ATOM 544 C LYS A 38 2.596 -10.619 0.265 1.00 0.00 C ATOM 545 O LYS A 38 1.895 -10.642 1.277 1.00 0.00 O ATOM 546 CB LYS A 38 4.960 -11.601 0.353 1.00 0.00 C ATOM 547 CG LYS A 38 5.063 -11.394 1.865 1.00 0.00 C ATOM 548 CD LYS A 38 6.019 -12.412 2.494 1.00 0.00 C ATOM 549 CE LYS A 38 7.400 -11.796 2.726 1.00 0.00 C ATOM 550 NZ LYS A 38 8.222 -11.891 1.499 1.00 0.00 N ATOM 551 H LYS A 38 4.308 -12.099 -1.975 1.00 0.00 H ATOM 552 HA LYS A 38 3.134 -12.684 0.446 1.00 0.00 H ATOM 553 HB3 LYS A 38 5.380 -10.738 -0.165 1.00 0.00 H ATOM 554 HG3 LYS A 38 4.076 -11.491 2.317 1.00 0.00 H ATOM 555 HD3 LYS A 38 6.108 -13.282 1.844 1.00 0.00 H ATOM 556 HE3 LYS A 38 7.900 -12.308 3.547 1.00 0.00 H ATOM 557 HZ1 LYS A 38 7.959 -12.707 0.983 1.00 0.00 H ATOM 558 HZ2 LYS A 38 8.076 -11.079 0.935 1.00 0.00 H ATOM 559 HZ3 LYS A 38 9.188 -11.953 1.750 1.00 0.00 H ATOM 560 N VAL A 39 2.635 -9.615 -0.598 1.00 0.00 N ATOM 561 CA VAL A 39 1.824 -8.426 -0.401 1.00 0.00 C ATOM 562 C VAL A 39 0.348 -8.783 -0.600 1.00 0.00 C ATOM 563 O VAL A 39 -0.511 -8.324 0.150 1.00 0.00 O ATOM 564 CB VAL A 39 2.298 -7.308 -1.331 1.00 0.00 C ATOM 565 CG1 VAL A 39 1.661 -7.439 -2.716 1.00 0.00 C ATOM 566 CG2 VAL A 39 2.014 -5.932 -0.724 1.00 0.00 C ATOM 567 H VAL A 39 3.208 -9.604 -1.418 1.00 0.00 H ATOM 568 HA VAL A 39 1.968 -8.095 0.627 1.00 0.00 H ATOM 569 HB VAL A 39 3.378 -7.406 -1.448 1.00 0.00 H ATOM 570 HG11 VAL A 39 1.720 -8.475 -3.047 1.00 0.00 H ATOM 571 HG12 VAL A 39 0.616 -7.133 -2.665 1.00 0.00 H ATOM 572 HG13 VAL A 39 2.192 -6.801 -3.422 1.00 0.00 H ATOM 573 HG21 VAL A 39 1.015 -5.927 -0.288 1.00 0.00 H ATOM 574 HG22 VAL A 39 2.750 -5.719 0.051 1.00 0.00 H ATOM 575 HG23 VAL A 39 2.075 -5.172 -1.503 1.00 0.00 H ATOM 576 N ALA A 40 0.102 -9.598 -1.614 1.00 0.00 N ATOM 577 CA ALA A 40 -1.255 -10.022 -1.921 1.00 0.00 C ATOM 578 C ALA A 40 -1.909 -10.578 -0.655 1.00 0.00 C ATOM 579 O ALA A 40 -3.099 -10.366 -0.422 1.00 0.00 O ATOM 580 CB ALA A 40 -1.226 -11.044 -3.060 1.00 0.00 C ATOM 581 H ALA A 40 0.806 -9.967 -2.220 1.00 0.00 H ATOM 582 HA ALA A 40 -1.810 -9.144 -2.251 1.00 0.00 H ATOM 583 HB1 ALA A 40 -2.082 -11.711 -2.970 1.00 0.00 H ATOM 584 HB2 ALA A 40 -1.268 -10.523 -4.017 1.00 0.00 H ATOM 585 HB3 ALA A 40 -0.305 -11.624 -3.003 1.00 0.00 H ATOM 586 N GLU A 41 -1.104 -11.278 0.130 1.00 0.00 N ATOM 587 CA GLU A 41 -1.590 -11.866 1.368 1.00 0.00 C ATOM 588 C GLU A 41 -1.724 -10.792 2.449 1.00 0.00 C ATOM 589 O GLU A 41 -2.719 -10.755 3.171 1.00 0.00 O ATOM 590 CB GLU A 41 -0.675 -13.001 1.831 1.00 0.00 C ATOM 591 CG GLU A 41 -1.437 -13.991 2.715 1.00 0.00 C ATOM 592 CD GLU A 41 -0.790 -15.377 2.668 1.00 0.00 C ATOM 593 OE1 GLU A 41 0.450 -15.420 2.507 1.00 0.00 O ATOM 594 OE2 GLU A 41 -1.548 -16.362 2.796 1.00 0.00 O ATOM 595 H GLU A 41 -0.138 -11.445 -0.066 1.00 0.00 H ATOM 596 HA GLU A 41 -2.573 -12.274 1.127 1.00 0.00 H ATOM 597 HB3 GLU A 41 0.169 -12.590 2.384 1.00 0.00 H ATOM 598 HG3 GLU A 41 -2.472 -14.059 2.383 1.00 0.00 H ATOM 599 N GLN A 42 -0.708 -9.945 2.525 1.00 0.00 N ATOM 600 CA GLN A 42 -0.699 -8.873 3.506 1.00 0.00 C ATOM 601 C GLN A 42 -1.852 -7.902 3.242 1.00 0.00 C ATOM 602 O GLN A 42 -2.562 -7.509 4.167 1.00 0.00 O ATOM 603 CB GLN A 42 0.644 -8.142 3.508 1.00 0.00 C ATOM 604 CG GLN A 42 1.752 -9.031 4.076 1.00 0.00 C ATOM 605 CD GLN A 42 3.071 -8.263 4.185 1.00 0.00 C ATOM 606 OE1 GLN A 42 3.225 -7.169 3.667 1.00 0.00 O ATOM 607 NE2 GLN A 42 4.009 -8.895 4.884 1.00 0.00 N ATOM 608 H GLN A 42 0.096 -9.982 1.934 1.00 0.00 H ATOM 609 HA GLN A 42 -0.842 -9.362 4.470 1.00 0.00 H ATOM 610 HB3 GLN A 42 0.565 -7.230 4.100 1.00 0.00 H ATOM 611 HG3 GLN A 42 1.886 -9.904 3.437 1.00 0.00 H ATOM 612 HE21 GLN A 42 3.817 -9.792 5.282 1.00 0.00 H ATOM 613 HE22 GLN A 42 4.907 -8.473 5.010 1.00 0.00 H ATOM 614 N VAL A 43 -2.003 -7.544 1.975 1.00 0.00 N ATOM 615 CA VAL A 43 -3.058 -6.627 1.578 1.00 0.00 C ATOM 616 C VAL A 43 -4.418 -7.267 1.859 1.00 0.00 C ATOM 617 O VAL A 43 -5.331 -6.605 2.350 1.00 0.00 O ATOM 618 CB VAL A 43 -2.877 -6.226 0.112 1.00 0.00 C ATOM 619 CG1 VAL A 43 -1.570 -5.458 -0.090 1.00 0.00 C ATOM 620 CG2 VAL A 43 -2.940 -7.451 -0.803 1.00 0.00 C ATOM 621 H VAL A 43 -1.422 -7.870 1.229 1.00 0.00 H ATOM 622 HA VAL A 43 -2.959 -5.729 2.187 1.00 0.00 H ATOM 623 HB VAL A 43 -3.700 -5.564 -0.158 1.00 0.00 H ATOM 624 HG11 VAL A 43 -1.174 -5.668 -1.083 1.00 0.00 H ATOM 625 HG12 VAL A 43 -1.758 -4.388 0.007 1.00 0.00 H ATOM 626 HG13 VAL A 43 -0.846 -5.768 0.664 1.00 0.00 H ATOM 627 HG21 VAL A 43 -3.961 -7.588 -1.158 1.00 0.00 H ATOM 628 HG22 VAL A 43 -2.275 -7.303 -1.655 1.00 0.00 H ATOM 629 HG23 VAL A 43 -2.627 -8.336 -0.248 1.00 0.00 H ATOM 630 N MET A 44 -4.511 -8.549 1.536 1.00 0.00 N ATOM 631 CA MET A 44 -5.745 -9.287 1.749 1.00 0.00 C ATOM 632 C MET A 44 -6.201 -9.186 3.206 1.00 0.00 C ATOM 633 O MET A 44 -7.374 -8.934 3.477 1.00 0.00 O ATOM 634 CB MET A 44 -5.532 -10.757 1.380 1.00 0.00 C ATOM 635 CG MET A 44 -6.469 -11.180 0.248 1.00 0.00 C ATOM 636 SD MET A 44 -5.659 -10.967 -1.328 1.00 0.00 S ATOM 637 CE MET A 44 -4.781 -12.518 -1.437 1.00 0.00 C ATOM 638 H MET A 44 -3.764 -9.081 1.138 1.00 0.00 H ATOM 639 HA MET A 44 -6.483 -8.817 1.097 1.00 0.00 H ATOM 640 HB3 MET A 44 -5.705 -11.383 2.255 1.00 0.00 H ATOM 641 HG3 MET A 44 -7.383 -10.586 0.279 1.00 0.00 H ATOM 642 HE1 MET A 44 -4.419 -12.660 -2.455 1.00 0.00 H ATOM 643 HE2 MET A 44 -3.935 -12.506 -0.749 1.00 0.00 H ATOM 644 HE3 MET A 44 -5.452 -13.334 -1.173 1.00 0.00 H ATOM 645 N LYS A 45 -5.249 -9.389 4.105 1.00 0.00 N ATOM 646 CA LYS A 45 -5.537 -9.324 5.528 1.00 0.00 C ATOM 647 C LYS A 45 -5.611 -7.859 5.962 1.00 0.00 C ATOM 648 O LYS A 45 -6.184 -7.545 7.004 1.00 0.00 O ATOM 649 CB LYS A 45 -4.521 -10.150 6.318 1.00 0.00 C ATOM 650 CG LYS A 45 -4.744 -11.648 6.100 1.00 0.00 C ATOM 651 CD LYS A 45 -3.416 -12.407 6.110 1.00 0.00 C ATOM 652 CE LYS A 45 -3.646 -13.915 6.243 1.00 0.00 C ATOM 653 NZ LYS A 45 -2.355 -14.638 6.239 1.00 0.00 N ATOM 654 H LYS A 45 -4.297 -9.594 3.876 1.00 0.00 H ATOM 655 HA LYS A 45 -6.515 -9.780 5.684 1.00 0.00 H ATOM 656 HB3 LYS A 45 -4.605 -9.918 7.380 1.00 0.00 H ATOM 657 HG3 LYS A 45 -5.252 -11.809 5.149 1.00 0.00 H ATOM 658 HD3 LYS A 45 -2.798 -12.056 6.938 1.00 0.00 H ATOM 659 HE3 LYS A 45 -4.270 -14.266 5.422 1.00 0.00 H ATOM 660 HZ1 LYS A 45 -2.246 -15.130 7.102 1.00 0.00 H ATOM 661 HZ2 LYS A 45 -2.342 -15.290 5.481 1.00 0.00 H ATOM 662 HZ3 LYS A 45 -1.607 -13.984 6.129 1.00 0.00 H ATOM 663 N ALA A 46 -5.022 -7.001 5.142 1.00 0.00 N ATOM 664 CA ALA A 46 -5.013 -5.577 5.429 1.00 0.00 C ATOM 665 C ALA A 46 -6.379 -4.983 5.080 1.00 0.00 C ATOM 666 O ALA A 46 -6.997 -4.311 5.906 1.00 0.00 O ATOM 667 CB ALA A 46 -3.873 -4.908 4.659 1.00 0.00 C ATOM 668 H ALA A 46 -4.557 -7.265 4.297 1.00 0.00 H ATOM 669 HA ALA A 46 -4.835 -5.454 6.498 1.00 0.00 H ATOM 670 HB1 ALA A 46 -3.751 -3.882 5.009 1.00 0.00 H ATOM 671 HB2 ALA A 46 -2.948 -5.460 4.827 1.00 0.00 H ATOM 672 HB3 ALA A 46 -4.106 -4.904 3.594 1.00 0.00 H ATOM 673 N ASP A 47 -6.811 -5.252 3.858 1.00 0.00 N ATOM 674 CA ASP A 47 -8.093 -4.751 3.390 1.00 0.00 C ATOM 675 C ASP A 47 -9.205 -5.281 4.299 1.00 0.00 C ATOM 676 O ASP A 47 -10.177 -4.579 4.570 1.00 0.00 O ATOM 677 CB ASP A 47 -8.382 -5.224 1.964 1.00 0.00 C ATOM 678 CG ASP A 47 -9.052 -4.186 1.061 1.00 0.00 C ATOM 679 OD1 ASP A 47 -9.162 -3.027 1.515 1.00 0.00 O ATOM 680 OD2 ASP A 47 -9.439 -4.576 -0.061 1.00 0.00 O ATOM 681 H ASP A 47 -6.303 -5.798 3.192 1.00 0.00 H ATOM 682 HA ASP A 47 -8.007 -3.665 3.427 1.00 0.00 H ATOM 683 HB3 ASP A 47 -9.019 -6.107 2.012 1.00 0.00 H ATOM 684 N ALA A 48 -9.023 -6.517 4.743 1.00 0.00 N ATOM 685 CA ALA A 48 -9.998 -7.149 5.615 1.00 0.00 C ATOM 686 C ALA A 48 -11.291 -7.392 4.834 1.00 0.00 C ATOM 687 O ALA A 48 -11.587 -8.523 4.453 1.00 0.00 O ATOM 688 CB ALA A 48 -10.220 -6.275 6.851 1.00 0.00 C ATOM 689 H ALA A 48 -8.229 -7.081 4.517 1.00 0.00 H ATOM 690 HA ALA A 48 -9.588 -8.108 5.931 1.00 0.00 H ATOM 691 HB1 ALA A 48 -9.650 -5.351 6.750 1.00 0.00 H ATOM 692 HB2 ALA A 48 -11.279 -6.041 6.946 1.00 0.00 H ATOM 693 HB3 ALA A 48 -9.885 -6.813 7.739 1.00 0.00 H ATOM 694 N ASN A 49 -12.028 -6.311 4.619 1.00 0.00 N ATOM 695 CA ASN A 49 -13.282 -6.393 3.892 1.00 0.00 C ATOM 696 C ASN A 49 -13.004 -6.821 2.449 1.00 0.00 C ATOM 697 O ASN A 49 -13.817 -7.508 1.832 1.00 0.00 O ATOM 698 CB ASN A 49 -13.987 -5.037 3.854 1.00 0.00 C ATOM 699 CG ASN A 49 -15.385 -5.127 4.470 1.00 0.00 C ATOM 700 OD1 ASN A 49 -15.563 -5.504 5.616 1.00 0.00 O ATOM 701 ND2 ASN A 49 -16.363 -4.762 3.647 1.00 0.00 N ATOM 702 H ASN A 49 -11.780 -5.394 4.933 1.00 0.00 H ATOM 703 HA ASN A 49 -13.882 -7.124 4.434 1.00 0.00 H ATOM 704 HB3 ASN A 49 -14.062 -4.689 2.824 1.00 0.00 H ATOM 705 HD21 ASN A 49 -16.150 -4.462 2.717 1.00 0.00 H ATOM 706 HD22 ASN A 49 -17.314 -4.787 3.957 1.00 0.00 H ATOM 707 N GLY A 50 -11.850 -6.397 1.953 1.00 0.00 N ATOM 708 CA GLY A 50 -11.454 -6.728 0.595 1.00 0.00 C ATOM 709 C GLY A 50 -12.177 -5.839 -0.419 1.00 0.00 C ATOM 710 O GLY A 50 -12.924 -6.335 -1.262 1.00 0.00 O ATOM 711 H GLY A 50 -11.194 -5.839 2.461 1.00 0.00 H ATOM 712 HA2 GLY A 50 -10.376 -6.606 0.487 1.00 0.00 H ATOM 713 HA3 GLY A 50 -11.678 -7.775 0.392 1.00 0.00 H ATOM 714 N ASP A 51 -11.930 -4.543 -0.304 1.00 0.00 N ATOM 715 CA ASP A 51 -12.549 -3.581 -1.201 1.00 0.00 C ATOM 716 C ASP A 51 -12.238 -2.164 -0.714 1.00 0.00 C ATOM 717 O ASP A 51 -13.139 -1.339 -0.578 1.00 0.00 O ATOM 718 CB ASP A 51 -14.069 -3.749 -1.225 1.00 0.00 C ATOM 719 CG ASP A 51 -14.826 -2.673 -2.006 1.00 0.00 C ATOM 720 OD1 ASP A 51 -14.169 -2.003 -2.831 1.00 0.00 O ATOM 721 OD2 ASP A 51 -16.045 -2.545 -1.759 1.00 0.00 O ATOM 722 H ASP A 51 -11.321 -4.148 0.384 1.00 0.00 H ATOM 723 HA ASP A 51 -12.121 -3.788 -2.182 1.00 0.00 H ATOM 724 HB3 ASP A 51 -14.435 -3.758 -0.198 1.00 0.00 H ATOM 725 N GLY A 52 -10.958 -1.925 -0.466 1.00 0.00 N ATOM 726 CA GLY A 52 -10.517 -0.623 0.003 1.00 0.00 C ATOM 727 C GLY A 52 -9.010 -0.447 -0.202 1.00 0.00 C ATOM 728 O GLY A 52 -8.247 -1.401 -0.064 1.00 0.00 O ATOM 729 H GLY A 52 -10.230 -2.602 -0.579 1.00 0.00 H ATOM 730 HA2 GLY A 52 -11.053 0.161 -0.532 1.00 0.00 H ATOM 731 HA3 GLY A 52 -10.759 -0.511 1.059 1.00 0.00 H ATOM 732 N TYR A 53 -8.629 0.779 -0.527 1.00 0.00 N ATOM 733 CA TYR A 53 -7.227 1.090 -0.753 1.00 0.00 C ATOM 734 C TYR A 53 -6.600 1.722 0.491 1.00 0.00 C ATOM 735 O TYR A 53 -7.309 2.124 1.413 1.00 0.00 O ATOM 736 CB TYR A 53 -7.201 2.108 -1.895 1.00 0.00 C ATOM 737 CG TYR A 53 -8.283 3.185 -1.795 1.00 0.00 C ATOM 738 CD1 TYR A 53 -8.357 3.988 -0.675 1.00 0.00 C ATOM 739 CD2 TYR A 53 -9.186 3.353 -2.825 1.00 0.00 C ATOM 740 CE1 TYR A 53 -9.375 5.001 -0.581 1.00 0.00 C ATOM 741 CE2 TYR A 53 -10.205 4.366 -2.731 1.00 0.00 C ATOM 742 CZ TYR A 53 -10.249 5.140 -1.614 1.00 0.00 C ATOM 743 OH TYR A 53 -11.212 6.098 -1.525 1.00 0.00 O ATOM 744 H TYR A 53 -9.256 1.549 -0.638 1.00 0.00 H ATOM 745 HA TYR A 53 -6.708 0.160 -0.981 1.00 0.00 H ATOM 746 HB3 TYR A 53 -7.314 1.580 -2.842 1.00 0.00 H ATOM 747 HD1 TYR A 53 -7.643 3.855 0.138 1.00 0.00 H ATOM 748 HD2 TYR A 53 -9.128 2.718 -3.710 1.00 0.00 H ATOM 749 HE1 TYR A 53 -9.444 5.643 0.298 1.00 0.00 H ATOM 750 HE2 TYR A 53 -10.924 4.510 -3.537 1.00 0.00 H ATOM 751 HH TYR A 53 -11.945 5.906 -2.177 1.00 0.00 H ATOM 752 N ILE A 54 -5.277 1.790 0.477 1.00 0.00 N ATOM 753 CA ILE A 54 -4.545 2.366 1.593 1.00 0.00 C ATOM 754 C ILE A 54 -4.111 3.788 1.234 1.00 0.00 C ATOM 755 O ILE A 54 -3.212 3.978 0.417 1.00 0.00 O ATOM 756 CB ILE A 54 -3.387 1.454 2.003 1.00 0.00 C ATOM 757 CG1 ILE A 54 -3.718 0.687 3.285 1.00 0.00 C ATOM 758 CG2 ILE A 54 -2.084 2.247 2.130 1.00 0.00 C ATOM 759 CD1 ILE A 54 -4.522 -0.578 2.974 1.00 0.00 C ATOM 760 H ILE A 54 -4.707 1.461 -0.276 1.00 0.00 H ATOM 761 HA ILE A 54 -5.229 2.418 2.441 1.00 0.00 H ATOM 762 HB ILE A 54 -3.239 0.716 1.215 1.00 0.00 H ATOM 763 HG13 ILE A 54 -4.287 1.327 3.958 1.00 0.00 H ATOM 764 HG21 ILE A 54 -1.742 2.543 1.139 1.00 0.00 H ATOM 765 HG22 ILE A 54 -2.257 3.135 2.736 1.00 0.00 H ATOM 766 HG23 ILE A 54 -1.326 1.624 2.606 1.00 0.00 H ATOM 767 HD11 ILE A 54 -4.182 -1.390 3.618 1.00 0.00 H ATOM 768 HD12 ILE A 54 -5.580 -0.390 3.155 1.00 0.00 H ATOM 769 HD13 ILE A 54 -4.375 -0.854 1.931 1.00 0.00 H ATOM 770 N THR A 55 -4.770 4.751 1.862 1.00 0.00 N ATOM 771 CA THR A 55 -4.464 6.150 1.618 1.00 0.00 C ATOM 772 C THR A 55 -3.542 6.692 2.712 1.00 0.00 C ATOM 773 O THR A 55 -3.660 6.308 3.875 1.00 0.00 O ATOM 774 CB THR A 55 -5.786 6.911 1.505 1.00 0.00 C ATOM 775 OG1 THR A 55 -6.335 6.849 2.819 1.00 0.00 O ATOM 776 CG2 THR A 55 -6.811 6.178 0.638 1.00 0.00 C ATOM 777 H THR A 55 -5.500 4.587 2.526 1.00 0.00 H ATOM 778 HA THR A 55 -3.920 6.223 0.677 1.00 0.00 H ATOM 779 HB THR A 55 -5.621 7.926 1.141 1.00 0.00 H ATOM 780 HG1 THR A 55 -6.725 5.943 2.984 1.00 0.00 H ATOM 781 HG21 THR A 55 -7.200 6.859 -0.119 1.00 0.00 H ATOM 782 HG22 THR A 55 -6.333 5.329 0.151 1.00 0.00 H ATOM 783 HG23 THR A 55 -7.630 5.825 1.264 1.00 0.00 H ATOM 784 N LEU A 56 -2.645 7.577 2.301 1.00 0.00 N ATOM 785 CA LEU A 56 -1.703 8.176 3.232 1.00 0.00 C ATOM 786 C LEU A 56 -2.422 8.489 4.546 1.00 0.00 C ATOM 787 O LEU A 56 -1.864 8.290 5.624 1.00 0.00 O ATOM 788 CB LEU A 56 -1.023 9.391 2.598 1.00 0.00 C ATOM 789 CG LEU A 56 -1.955 10.505 2.114 1.00 0.00 C ATOM 790 CD1 LEU A 56 -2.139 11.573 3.194 1.00 0.00 C ATOM 791 CD2 LEU A 56 -1.457 11.102 0.797 1.00 0.00 C ATOM 792 H LEU A 56 -2.556 7.884 1.353 1.00 0.00 H ATOM 793 HA LEU A 56 -0.926 7.438 3.430 1.00 0.00 H ATOM 794 HB3 LEU A 56 -0.428 9.049 1.751 1.00 0.00 H ATOM 795 HG LEU A 56 -2.935 10.070 1.920 1.00 0.00 H ATOM 796 HD11 LEU A 56 -2.200 11.094 4.172 1.00 0.00 H ATOM 797 HD12 LEU A 56 -1.291 12.256 3.177 1.00 0.00 H ATOM 798 HD13 LEU A 56 -3.057 12.128 3.004 1.00 0.00 H ATOM 799 HD21 LEU A 56 -0.897 10.347 0.244 1.00 0.00 H ATOM 800 HD22 LEU A 56 -2.309 11.430 0.202 1.00 0.00 H ATOM 801 HD23 LEU A 56 -0.810 11.954 1.005 1.00 0.00 H ATOM 802 N GLU A 57 -3.647 8.973 4.413 1.00 0.00 N ATOM 803 CA GLU A 57 -4.447 9.317 5.577 1.00 0.00 C ATOM 804 C GLU A 57 -4.773 8.059 6.385 1.00 0.00 C ATOM 805 O GLU A 57 -4.620 8.044 7.605 1.00 0.00 O ATOM 806 CB GLU A 57 -5.725 10.050 5.166 1.00 0.00 C ATOM 807 CG GLU A 57 -6.570 9.195 4.220 1.00 0.00 C ATOM 808 CD GLU A 57 -7.824 9.949 3.771 1.00 0.00 C ATOM 809 OE1 GLU A 57 -7.687 10.773 2.840 1.00 0.00 O ATOM 810 OE2 GLU A 57 -8.889 9.685 4.368 1.00 0.00 O ATOM 811 H GLU A 57 -4.093 9.132 3.532 1.00 0.00 H ATOM 812 HA GLU A 57 -3.824 9.986 6.169 1.00 0.00 H ATOM 813 HB3 GLU A 57 -5.468 10.992 4.680 1.00 0.00 H ATOM 814 HG3 GLU A 57 -6.857 8.270 4.720 1.00 0.00 H ATOM 815 N GLU A 58 -5.216 7.033 5.673 1.00 0.00 N ATOM 816 CA GLU A 58 -5.566 5.775 6.309 1.00 0.00 C ATOM 817 C GLU A 58 -4.302 5.042 6.763 1.00 0.00 C ATOM 818 O GLU A 58 -4.309 4.363 7.789 1.00 0.00 O ATOM 819 CB GLU A 58 -6.400 4.899 5.372 1.00 0.00 C ATOM 820 CG GLU A 58 -6.808 3.595 6.059 1.00 0.00 C ATOM 821 CD GLU A 58 -8.293 3.298 5.835 1.00 0.00 C ATOM 822 OE1 GLU A 58 -8.735 3.456 4.677 1.00 0.00 O ATOM 823 OE2 GLU A 58 -8.951 2.920 6.829 1.00 0.00 O ATOM 824 H GLU A 58 -5.339 7.054 4.680 1.00 0.00 H ATOM 825 HA GLU A 58 -6.167 6.046 7.176 1.00 0.00 H ATOM 826 HB3 GLU A 58 -5.829 4.678 4.471 1.00 0.00 H ATOM 827 HG3 GLU A 58 -6.604 3.663 7.127 1.00 0.00 H ATOM 828 N PHE A 59 -3.247 5.204 5.977 1.00 0.00 N ATOM 829 CA PHE A 59 -1.979 4.566 6.285 1.00 0.00 C ATOM 830 C PHE A 59 -1.384 5.125 7.579 1.00 0.00 C ATOM 831 O PHE A 59 -0.752 4.396 8.343 1.00 0.00 O ATOM 832 CB PHE A 59 -1.030 4.874 5.126 1.00 0.00 C ATOM 833 CG PHE A 59 -0.117 3.707 4.742 1.00 0.00 C ATOM 834 CD1 PHE A 59 -0.617 2.443 4.685 1.00 0.00 C ATOM 835 CD2 PHE A 59 1.193 3.934 4.458 1.00 0.00 C ATOM 836 CE1 PHE A 59 0.230 1.361 4.329 1.00 0.00 C ATOM 837 CE2 PHE A 59 2.041 2.851 4.102 1.00 0.00 C ATOM 838 CZ PHE A 59 1.541 1.587 4.045 1.00 0.00 C ATOM 839 H PHE A 59 -3.250 5.757 5.144 1.00 0.00 H ATOM 840 HA PHE A 59 -2.174 3.501 6.410 1.00 0.00 H ATOM 841 HB3 PHE A 59 -0.412 5.731 5.393 1.00 0.00 H ATOM 842 HD1 PHE A 59 -1.667 2.262 4.912 1.00 0.00 H ATOM 843 HD2 PHE A 59 1.594 4.946 4.504 1.00 0.00 H ATOM 844 HE1 PHE A 59 -0.170 0.348 4.283 1.00 0.00 H ATOM 845 HE2 PHE A 59 3.091 3.032 3.875 1.00 0.00 H ATOM 846 HZ PHE A 59 2.191 0.756 3.771 1.00 0.00 H ATOM 847 N LEU A 60 -1.607 6.416 7.786 1.00 0.00 N ATOM 848 CA LEU A 60 -1.101 7.081 8.974 1.00 0.00 C ATOM 849 C LEU A 60 -2.024 6.777 10.156 1.00 0.00 C ATOM 850 O LEU A 60 -1.616 6.120 11.112 1.00 0.00 O ATOM 851 CB LEU A 60 -0.911 8.576 8.710 1.00 0.00 C ATOM 852 CG LEU A 60 0.158 9.276 9.551 1.00 0.00 C ATOM 853 CD1 LEU A 60 1.236 9.898 8.660 1.00 0.00 C ATOM 854 CD2 LEU A 60 -0.471 10.304 10.494 1.00 0.00 C ATOM 855 H LEU A 60 -2.122 7.001 7.160 1.00 0.00 H ATOM 856 HA LEU A 60 -0.116 6.665 9.187 1.00 0.00 H ATOM 857 HB3 LEU A 60 -1.864 9.078 8.879 1.00 0.00 H ATOM 858 HG LEU A 60 0.648 8.526 10.173 1.00 0.00 H ATOM 859 HD11 LEU A 60 1.251 9.388 7.697 1.00 0.00 H ATOM 860 HD12 LEU A 60 1.016 10.955 8.509 1.00 0.00 H ATOM 861 HD13 LEU A 60 2.209 9.794 9.141 1.00 0.00 H ATOM 862 HD21 LEU A 60 -0.961 9.788 11.319 1.00 0.00 H ATOM 863 HD22 LEU A 60 0.306 10.960 10.886 1.00 0.00 H ATOM 864 HD23 LEU A 60 -1.205 10.895 9.947 1.00 0.00 H ATOM 865 N GLU A 61 -3.248 7.270 10.051 1.00 0.00 N ATOM 866 CA GLU A 61 -4.232 7.060 11.100 1.00 0.00 C ATOM 867 C GLU A 61 -4.196 5.607 11.578 1.00 0.00 C ATOM 868 O GLU A 61 -4.365 5.336 12.765 1.00 0.00 O ATOM 869 CB GLU A 61 -5.634 7.445 10.622 1.00 0.00 C ATOM 870 CG GLU A 61 -6.605 7.548 11.799 1.00 0.00 C ATOM 871 CD GLU A 61 -8.022 7.860 11.315 1.00 0.00 C ATOM 872 OE1 GLU A 61 -8.246 9.027 10.927 1.00 0.00 O ATOM 873 OE2 GLU A 61 -8.850 6.925 11.343 1.00 0.00 O ATOM 874 H GLU A 61 -3.571 7.803 9.269 1.00 0.00 H ATOM 875 HA GLU A 61 -3.936 7.725 11.911 1.00 0.00 H ATOM 876 HB3 GLU A 61 -5.997 6.702 9.911 1.00 0.00 H ATOM 877 HG3 GLU A 61 -6.271 8.328 12.483 1.00 0.00 H ATOM 878 N PHE A 62 -3.974 4.710 10.627 1.00 0.00 N ATOM 879 CA PHE A 62 -3.913 3.291 10.937 1.00 0.00 C ATOM 880 C PHE A 62 -2.674 2.966 11.772 1.00 0.00 C ATOM 881 O PHE A 62 -2.735 2.144 12.686 1.00 0.00 O ATOM 882 CB PHE A 62 -3.825 2.546 9.603 1.00 0.00 C ATOM 883 CG PHE A 62 -3.493 1.060 9.742 1.00 0.00 C ATOM 884 CD1 PHE A 62 -2.196 0.650 9.743 1.00 0.00 C ATOM 885 CD2 PHE A 62 -4.494 0.148 9.865 1.00 0.00 C ATOM 886 CE1 PHE A 62 -1.887 -0.730 9.872 1.00 0.00 C ATOM 887 CE2 PHE A 62 -4.186 -1.232 9.995 1.00 0.00 C ATOM 888 CZ PHE A 62 -2.889 -1.643 9.994 1.00 0.00 C ATOM 889 H PHE A 62 -3.838 4.939 9.664 1.00 0.00 H ATOM 890 HA PHE A 62 -4.809 3.047 11.507 1.00 0.00 H ATOM 891 HB3 PHE A 62 -3.065 3.022 8.983 1.00 0.00 H ATOM 892 HD1 PHE A 62 -1.393 1.381 9.644 1.00 0.00 H ATOM 893 HD2 PHE A 62 -5.533 0.476 9.865 1.00 0.00 H ATOM 894 HE1 PHE A 62 -0.848 -1.059 9.873 1.00 0.00 H ATOM 895 HE2 PHE A 62 -4.989 -1.963 10.092 1.00 0.00 H ATOM 896 HZ PHE A 62 -2.652 -2.702 10.094 1.00 0.00 H ATOM 897 N SER A 63 -1.577 3.626 11.430 1.00 0.00 N ATOM 898 CA SER A 63 -0.326 3.416 12.138 1.00 0.00 C ATOM 899 C SER A 63 -0.364 4.128 13.491 1.00 0.00 C ATOM 900 O SER A 63 0.334 3.735 14.424 1.00 0.00 O ATOM 901 CB SER A 63 0.863 3.910 11.311 1.00 0.00 C ATOM 902 OG SER A 63 1.257 2.962 10.322 1.00 0.00 O ATOM 903 H SER A 63 -1.536 4.292 10.685 1.00 0.00 H ATOM 904 HA SER A 63 -0.249 2.338 12.275 1.00 0.00 H ATOM 905 HB3 SER A 63 1.704 4.114 11.973 1.00 0.00 H ATOM 906 HG SER A 63 0.448 2.561 9.892 1.00 0.00 H ATOM 907 N LEU A 64 -1.187 5.165 13.555 1.00 0.00 N ATOM 908 CA LEU A 64 -1.325 5.936 14.778 1.00 0.00 C ATOM 909 C LEU A 64 -2.206 5.166 15.765 1.00 0.00 C ATOM 910 O LEU A 64 -2.143 5.399 16.971 1.00 0.00 O ATOM 911 CB LEU A 64 -1.836 7.346 14.469 1.00 0.00 C ATOM 912 CG LEU A 64 -2.351 8.150 15.664 1.00 0.00 C ATOM 913 CD1 LEU A 64 -1.972 9.626 15.537 1.00 0.00 C ATOM 914 CD2 LEU A 64 -3.858 7.958 15.845 1.00 0.00 C ATOM 915 H LEU A 64 -1.752 5.479 12.791 1.00 0.00 H ATOM 916 HA LEU A 64 -0.331 6.041 15.212 1.00 0.00 H ATOM 917 HB3 LEU A 64 -2.638 7.267 13.736 1.00 0.00 H ATOM 918 HG LEU A 64 -1.868 7.770 16.565 1.00 0.00 H ATOM 919 HD11 LEU A 64 -0.887 9.722 15.515 1.00 0.00 H ATOM 920 HD12 LEU A 64 -2.391 10.030 14.615 1.00 0.00 H ATOM 921 HD13 LEU A 64 -2.369 10.178 16.389 1.00 0.00 H ATOM 922 HD21 LEU A 64 -4.041 7.090 16.478 1.00 0.00 H ATOM 923 HD22 LEU A 64 -4.284 8.846 16.313 1.00 0.00 H ATOM 924 HD23 LEU A 64 -4.323 7.802 14.872 1.00 0.00 H