ATOM 43 N LYS A 4 0.942 11.974 7.404 1.00 0.00 N ATOM 44 CA LYS A 4 0.740 10.708 8.087 1.00 0.00 C ATOM 45 C LYS A 4 0.274 9.657 7.076 1.00 0.00 C ATOM 46 O LYS A 4 -0.880 9.668 6.652 1.00 0.00 O ATOM 47 CB LYS A 4 -0.210 10.884 9.272 1.00 0.00 C ATOM 48 CG LYS A 4 0.420 10.356 10.563 1.00 0.00 C ATOM 49 CD LYS A 4 -0.630 9.688 11.453 1.00 0.00 C ATOM 50 CE LYS A 4 -0.791 10.444 12.773 1.00 0.00 C ATOM 51 NZ LYS A 4 -2.222 10.558 13.133 1.00 0.00 N ATOM 52 H LYS A 4 0.293 12.166 6.667 1.00 0.00 H ATOM 53 HA LYS A 4 1.704 10.397 8.489 1.00 0.00 H ATOM 54 HB2 LYS A 4 -0.460 11.938 9.391 1.00 0.00 H ATOM 55 HB3 LYS A 4 -1.143 10.355 9.077 1.00 0.00 H ATOM 56 HG2 LYS A 4 1.206 9.641 10.322 1.00 0.00 H ATOM 57 HG3 LYS A 4 0.891 11.177 11.104 1.00 0.00 H ATOM 58 HD2 LYS A 4 -1.586 9.653 10.930 1.00 0.00 H ATOM 59 HD3 LYS A 4 -0.339 8.657 11.653 1.00 0.00 H ATOM 60 HE2 LYS A 4 -0.251 9.925 13.565 1.00 0.00 H ATOM 61 HE3 LYS A 4 -0.352 11.439 12.686 1.00 0.00 H ATOM 62 HZ1 LYS A 4 -2.607 9.644 13.266 1.00 0.00 H ATOM 63 HZ2 LYS A 4 -2.312 11.083 13.980 1.00 0.00 H ATOM 64 HZ3 LYS A 4 -2.715 11.024 12.399 1.00 0.00 H ATOM 65 N LEU A 5 1.197 8.776 6.720 1.00 0.00 N ATOM 66 CA LEU A 5 0.896 7.721 5.767 1.00 0.00 C ATOM 67 C LEU A 5 2.058 6.726 5.729 1.00 0.00 C ATOM 68 O LEU A 5 3.198 7.087 6.016 1.00 0.00 O ATOM 69 CB LEU A 5 0.550 8.315 4.400 1.00 0.00 C ATOM 70 CG LEU A 5 1.680 9.060 3.688 1.00 0.00 C ATOM 71 CD1 LEU A 5 1.195 9.660 2.366 1.00 0.00 C ATOM 72 CD2 LEU A 5 2.302 10.118 4.602 1.00 0.00 C ATOM 73 H LEU A 5 2.134 8.775 7.068 1.00 0.00 H ATOM 74 HA LEU A 5 0.008 7.200 6.126 1.00 0.00 H ATOM 75 HB2 LEU A 5 0.208 7.510 3.751 1.00 0.00 H ATOM 76 HB3 LEU A 5 -0.288 9.002 4.526 1.00 0.00 H ATOM 77 HG LEU A 5 2.465 8.343 3.448 1.00 0.00 H ATOM 78 HD11 LEU A 5 0.109 9.587 2.311 1.00 0.00 H ATOM 79 HD12 LEU A 5 1.492 10.707 2.311 1.00 0.00 H ATOM 80 HD13 LEU A 5 1.638 9.112 1.535 1.00 0.00 H ATOM 81 HD21 LEU A 5 2.881 9.627 5.384 1.00 0.00 H ATOM 82 HD22 LEU A 5 2.956 10.765 4.018 1.00 0.00 H ATOM 83 HD23 LEU A 5 1.511 10.717 5.056 1.00 0.00 H ATOM 84 N TYR A 6 1.729 5.493 5.372 1.00 0.00 N ATOM 85 CA TYR A 6 2.731 4.445 5.292 1.00 0.00 C ATOM 86 C TYR A 6 2.357 3.407 4.232 1.00 0.00 C ATOM 87 O TYR A 6 1.506 2.551 4.470 1.00 0.00 O ATOM 88 CB TYR A 6 2.747 3.771 6.666 1.00 0.00 C ATOM 89 CG TYR A 6 3.625 2.520 6.735 1.00 0.00 C ATOM 90 CD1 TYR A 6 3.091 1.285 6.425 1.00 0.00 C ATOM 91 CD2 TYR A 6 4.949 2.626 7.107 1.00 0.00 C ATOM 92 CE1 TYR A 6 3.917 0.107 6.491 1.00 0.00 C ATOM 93 CE2 TYR A 6 5.775 1.448 7.173 1.00 0.00 C ATOM 94 CZ TYR A 6 5.218 0.247 6.861 1.00 0.00 C ATOM 95 OH TYR A 6 5.997 -0.866 6.924 1.00 0.00 O ATOM 96 H TYR A 6 0.799 5.208 5.140 1.00 0.00 H ATOM 97 HA TYR A 6 3.680 4.907 5.017 1.00 0.00 H ATOM 98 HB2 TYR A 6 3.097 4.490 7.407 1.00 0.00 H ATOM 99 HB3 TYR A 6 1.727 3.503 6.939 1.00 0.00 H ATOM 100 HD1 TYR A 6 2.044 1.202 6.131 1.00 0.00 H ATOM 101 HD2 TYR A 6 5.370 3.600 7.352 1.00 0.00 H ATOM 102 HE1 TYR A 6 3.508 -0.874 6.249 1.00 0.00 H ATOM 103 HE2 TYR A 6 6.823 1.517 7.465 1.00 0.00 H ATOM 104 HH TYR A 6 6.776 -0.705 7.531 1.00 0.00 H ATOM 105 N GLY A 7 3.009 3.517 3.085 1.00 0.00 N ATOM 106 CA GLY A 7 2.754 2.600 1.988 1.00 0.00 C ATOM 107 C GLY A 7 1.747 3.191 0.999 1.00 0.00 C ATOM 108 O GLY A 7 0.748 2.554 0.670 1.00 0.00 O ATOM 109 H GLY A 7 3.699 4.217 2.899 1.00 0.00 H ATOM 110 HA2 GLY A 7 3.688 2.376 1.471 1.00 0.00 H ATOM 111 HA3 GLY A 7 2.374 1.656 2.379 1.00 0.00 H ATOM 112 N ASP A 8 2.045 4.403 0.555 1.00 0.00 N ATOM 113 CA ASP A 8 1.178 5.087 -0.389 1.00 0.00 C ATOM 114 C ASP A 8 1.734 4.915 -1.803 1.00 0.00 C ATOM 115 O ASP A 8 2.944 4.789 -1.989 1.00 0.00 O ATOM 116 CB ASP A 8 1.110 6.586 -0.088 1.00 0.00 C ATOM 117 CG ASP A 8 -0.288 7.202 -0.180 1.00 0.00 C ATOM 118 OD1 ASP A 8 -1.071 6.707 -1.020 1.00 0.00 O ATOM 119 OD2 ASP A 8 -0.542 8.153 0.589 1.00 0.00 O ATOM 120 H ASP A 8 2.860 4.914 0.828 1.00 0.00 H ATOM 121 HA ASP A 8 0.199 4.624 -0.266 1.00 0.00 H ATOM 122 HB2 ASP A 8 1.500 6.757 0.916 1.00 0.00 H ATOM 123 HB3 ASP A 8 1.769 7.111 -0.779 1.00 0.00 H ATOM 124 N VAL A 9 0.824 4.915 -2.767 1.00 0.00 N ATOM 125 CA VAL A 9 1.209 4.760 -4.159 1.00 0.00 C ATOM 126 C VAL A 9 1.227 6.132 -4.835 1.00 0.00 C ATOM 127 O VAL A 9 2.262 6.567 -5.338 1.00 0.00 O ATOM 128 CB VAL A 9 0.275 3.766 -4.853 1.00 0.00 C ATOM 129 CG1 VAL A 9 0.655 3.591 -6.325 1.00 0.00 C ATOM 130 CG2 VAL A 9 0.269 2.420 -4.124 1.00 0.00 C ATOM 131 H VAL A 9 -0.158 5.018 -2.609 1.00 0.00 H ATOM 132 HA VAL A 9 2.216 4.346 -4.179 1.00 0.00 H ATOM 133 HB VAL A 9 -0.736 4.172 -4.814 1.00 0.00 H ATOM 134 HG11 VAL A 9 0.788 4.570 -6.784 1.00 0.00 H ATOM 135 HG12 VAL A 9 1.585 3.028 -6.394 1.00 0.00 H ATOM 136 HG13 VAL A 9 -0.137 3.050 -6.842 1.00 0.00 H ATOM 137 HG21 VAL A 9 -0.253 2.524 -3.173 1.00 0.00 H ATOM 138 HG22 VAL A 9 -0.240 1.677 -4.738 1.00 0.00 H ATOM 139 HG23 VAL A 9 1.296 2.100 -3.943 1.00 0.00 H ATOM 140 N ASN A 10 0.069 6.778 -4.825 1.00 0.00 N ATOM 141 CA ASN A 10 -0.060 8.092 -5.429 1.00 0.00 C ATOM 142 C ASN A 10 -0.101 9.155 -4.329 1.00 0.00 C ATOM 143 O ASN A 10 -0.598 10.259 -4.544 1.00 0.00 O ATOM 144 CB ASN A 10 -1.354 8.201 -6.240 1.00 0.00 C ATOM 145 CG ASN A 10 -2.496 7.451 -5.551 1.00 0.00 C ATOM 146 OD1 ASN A 10 -2.487 7.217 -4.353 1.00 0.00 O ATOM 147 ND2 ASN A 10 -3.477 7.089 -6.371 1.00 0.00 N ATOM 148 H ASN A 10 -0.767 6.417 -4.413 1.00 0.00 H ATOM 149 HA ASN A 10 0.810 8.197 -6.077 1.00 0.00 H ATOM 150 HB2 ASN A 10 -1.624 9.250 -6.361 1.00 0.00 H ATOM 151 HB3 ASN A 10 -1.197 7.794 -7.238 1.00 0.00 H ATOM 152 HD21 ASN A 10 -3.423 7.312 -7.345 1.00 0.00 H ATOM 153 HD22 ASN A 10 -4.269 6.592 -6.016 1.00 0.00 H ATOM 154 N ASP A 11 0.428 8.782 -3.172 1.00 0.00 N ATOM 155 CA ASP A 11 0.458 9.689 -2.037 1.00 0.00 C ATOM 156 C ASP A 11 -0.937 10.280 -1.824 1.00 0.00 C ATOM 157 O ASP A 11 -1.082 11.485 -1.629 1.00 0.00 O ATOM 158 CB ASP A 11 1.429 10.846 -2.282 1.00 0.00 C ATOM 159 CG ASP A 11 2.140 11.369 -1.032 1.00 0.00 C ATOM 160 OD1 ASP A 11 1.909 10.774 0.043 1.00 0.00 O ATOM 161 OD2 ASP A 11 2.899 12.351 -1.180 1.00 0.00 O ATOM 162 H ASP A 11 0.831 7.882 -3.005 1.00 0.00 H ATOM 163 HA ASP A 11 0.788 9.082 -1.194 1.00 0.00 H ATOM 164 HB2 ASP A 11 2.181 10.524 -3.002 1.00 0.00 H ATOM 165 HB3 ASP A 11 0.881 11.670 -2.741 1.00 0.00 H ATOM 166 N ASP A 12 -1.929 9.402 -1.869 1.00 0.00 N ATOM 167 CA ASP A 12 -3.308 9.821 -1.684 1.00 0.00 C ATOM 168 C ASP A 12 -3.760 9.459 -0.268 1.00 0.00 C ATOM 169 O ASP A 12 -4.376 10.274 0.418 1.00 0.00 O ATOM 170 CB ASP A 12 -4.236 9.114 -2.672 1.00 0.00 C ATOM 171 CG ASP A 12 -5.687 8.968 -2.206 1.00 0.00 C ATOM 172 OD1 ASP A 12 -6.470 9.900 -2.491 1.00 0.00 O ATOM 173 OD2 ASP A 12 -5.979 7.928 -1.577 1.00 0.00 O ATOM 174 H ASP A 12 -1.803 8.424 -2.029 1.00 0.00 H ATOM 175 HA ASP A 12 -3.306 10.898 -1.859 1.00 0.00 H ATOM 176 HB2 ASP A 12 -4.226 9.662 -3.615 1.00 0.00 H ATOM 177 HB3 ASP A 12 -3.835 8.121 -2.878 1.00 0.00 H ATOM 178 N GLY A 13 -3.437 8.237 0.128 1.00 0.00 N ATOM 179 CA GLY A 13 -3.803 7.758 1.450 1.00 0.00 C ATOM 180 C GLY A 13 -2.981 6.525 1.833 1.00 0.00 C ATOM 181 O GLY A 13 -2.360 6.493 2.894 1.00 0.00 O ATOM 182 H GLY A 13 -2.936 7.581 -0.436 1.00 0.00 H ATOM 183 HA2 GLY A 13 -3.643 8.548 2.184 1.00 0.00 H ATOM 184 HA3 GLY A 13 -4.865 7.513 1.471 1.00 0.00 H ATOM 185 N LYS A 14 -3.004 5.541 0.947 1.00 0.00 N ATOM 186 CA LYS A 14 -2.269 4.308 1.179 1.00 0.00 C ATOM 187 C LYS A 14 -2.353 3.428 -0.070 1.00 0.00 C ATOM 188 O LYS A 14 -3.113 3.721 -0.991 1.00 0.00 O ATOM 189 CB LYS A 14 -2.766 3.620 2.451 1.00 0.00 C ATOM 190 CG LYS A 14 -4.258 3.879 2.670 1.00 0.00 C ATOM 191 CD LYS A 14 -5.072 3.461 1.444 1.00 0.00 C ATOM 192 CE LYS A 14 -6.555 3.787 1.634 1.00 0.00 C ATOM 193 NZ LYS A 14 -6.882 5.090 1.014 1.00 0.00 N ATOM 194 H LYS A 14 -3.512 5.574 0.086 1.00 0.00 H ATOM 195 HA LYS A 14 -1.226 4.576 1.343 1.00 0.00 H ATOM 196 HB2 LYS A 14 -2.586 2.546 2.383 1.00 0.00 H ATOM 197 HB3 LYS A 14 -2.200 3.982 3.310 1.00 0.00 H ATOM 198 HG2 LYS A 14 -4.602 3.329 3.545 1.00 0.00 H ATOM 199 HG3 LYS A 14 -4.420 4.938 2.875 1.00 0.00 H ATOM 200 HD2 LYS A 14 -4.694 3.972 0.559 1.00 0.00 H ATOM 201 HD3 LYS A 14 -4.951 2.392 1.270 1.00 0.00 H ATOM 202 HE2 LYS A 14 -7.165 3.001 1.188 1.00 0.00 H ATOM 203 HE3 LYS A 14 -6.795 3.812 2.696 1.00 0.00 H ATOM 204 HZ1 LYS A 14 -6.093 5.420 0.496 1.00 0.00 H ATOM 205 HZ2 LYS A 14 -7.663 4.980 0.398 1.00 0.00 H ATOM 206 HZ3 LYS A 14 -7.112 5.751 1.729 1.00 0.00 H ATOM 207 N VAL A 15 -1.561 2.365 -0.060 1.00 0.00 N ATOM 208 CA VAL A 15 -1.535 1.440 -1.179 1.00 0.00 C ATOM 209 C VAL A 15 -2.554 0.324 -0.936 1.00 0.00 C ATOM 210 O VAL A 15 -2.369 -0.509 -0.050 1.00 0.00 O ATOM 211 CB VAL A 15 -0.114 0.915 -1.392 1.00 0.00 C ATOM 212 CG1 VAL A 15 0.365 0.120 -0.175 1.00 0.00 C ATOM 213 CG2 VAL A 15 -0.026 0.071 -2.666 1.00 0.00 C ATOM 214 H VAL A 15 -0.946 2.134 0.694 1.00 0.00 H ATOM 215 HA VAL A 15 -1.828 1.994 -2.071 1.00 0.00 H ATOM 216 HB VAL A 15 0.546 1.774 -1.513 1.00 0.00 H ATOM 217 HG11 VAL A 15 0.366 -0.942 -0.413 1.00 0.00 H ATOM 218 HG12 VAL A 15 1.376 0.435 0.089 1.00 0.00 H ATOM 219 HG13 VAL A 15 -0.304 0.305 0.665 1.00 0.00 H ATOM 220 HG21 VAL A 15 -0.836 0.349 -3.342 1.00 0.00 H ATOM 221 HG22 VAL A 15 0.931 0.252 -3.155 1.00 0.00 H ATOM 222 HG23 VAL A 15 -0.111 -0.984 -2.410 1.00 0.00 H ATOM 223 N ASN A 16 -3.608 0.344 -1.740 1.00 0.00 N ATOM 224 CA ASN A 16 -4.656 -0.655 -1.623 1.00 0.00 C ATOM 225 C ASN A 16 -5.338 -0.833 -2.982 1.00 0.00 C ATOM 226 O ASN A 16 -4.886 -0.282 -3.984 1.00 0.00 O ATOM 227 CB ASN A 16 -5.720 -0.221 -0.614 1.00 0.00 C ATOM 228 CG ASN A 16 -6.352 1.113 -1.020 1.00 0.00 C ATOM 229 OD1 ASN A 16 -7.522 1.200 -1.353 1.00 0.00 O ATOM 230 ND2 ASN A 16 -5.512 2.144 -0.973 1.00 0.00 N ATOM 231 H ASN A 16 -3.751 1.025 -2.458 1.00 0.00 H ATOM 232 HA ASN A 16 -4.152 -1.561 -1.288 1.00 0.00 H ATOM 233 HB2 ASN A 16 -6.494 -0.987 -0.543 1.00 0.00 H ATOM 234 HB3 ASN A 16 -5.272 -0.130 0.376 1.00 0.00 H ATOM 235 HD21 ASN A 16 -4.563 2.004 -0.690 1.00 0.00 H ATOM 236 HD22 ASN A 16 -5.831 3.058 -1.221 1.00 0.00 H ATOM 237 N SER A 17 -6.415 -1.604 -2.971 1.00 0.00 N ATOM 238 CA SER A 17 -7.164 -1.862 -4.189 1.00 0.00 C ATOM 239 C SER A 17 -7.376 -0.557 -4.959 1.00 0.00 C ATOM 240 O SER A 17 -7.545 -0.570 -6.176 1.00 0.00 O ATOM 241 CB SER A 17 -8.510 -2.520 -3.880 1.00 0.00 C ATOM 242 OG SER A 17 -9.405 -2.451 -4.986 1.00 0.00 O ATOM 243 H SER A 17 -6.776 -2.049 -2.151 1.00 0.00 H ATOM 244 HA SER A 17 -6.548 -2.551 -4.766 1.00 0.00 H ATOM 245 HB2 SER A 17 -8.349 -3.564 -3.608 1.00 0.00 H ATOM 246 HB3 SER A 17 -8.962 -2.032 -3.016 1.00 0.00 H ATOM 247 HG SER A 17 -9.226 -3.206 -5.619 1.00 0.00 H ATOM 248 N THR A 18 -7.360 0.540 -4.216 1.00 0.00 N ATOM 249 CA THR A 18 -7.548 1.852 -4.813 1.00 0.00 C ATOM 250 C THR A 18 -6.343 2.223 -5.678 1.00 0.00 C ATOM 251 O THR A 18 -6.501 2.734 -6.784 1.00 0.00 O ATOM 252 CB THR A 18 -7.819 2.850 -3.685 1.00 0.00 C ATOM 253 OG1 THR A 18 -9.039 2.398 -3.105 1.00 0.00 O ATOM 254 CG2 THR A 18 -8.150 4.249 -4.210 1.00 0.00 C ATOM 255 H THR A 18 -7.222 0.543 -3.225 1.00 0.00 H ATOM 256 HA THR A 18 -8.414 1.807 -5.474 1.00 0.00 H ATOM 257 HB THR A 18 -6.982 2.884 -2.988 1.00 0.00 H ATOM 258 HG1 THR A 18 -9.740 2.309 -3.812 1.00 0.00 H ATOM 259 HG21 THR A 18 -7.226 4.788 -4.418 1.00 0.00 H ATOM 260 HG22 THR A 18 -8.736 4.164 -5.124 1.00 0.00 H ATOM 261 HG23 THR A 18 -8.725 4.791 -3.459 1.00 0.00 H ATOM 262 N ASP A 19 -5.163 1.950 -5.139 1.00 0.00 N ATOM 263 CA ASP A 19 -3.930 2.248 -5.847 1.00 0.00 C ATOM 264 C ASP A 19 -3.499 1.021 -6.652 1.00 0.00 C ATOM 265 O ASP A 19 -2.327 0.878 -6.995 1.00 0.00 O ATOM 266 CB ASP A 19 -2.803 2.592 -4.872 1.00 0.00 C ATOM 267 CG ASP A 19 -2.990 3.902 -4.103 1.00 0.00 C ATOM 268 OD1 ASP A 19 -3.924 4.646 -4.470 1.00 0.00 O ATOM 269 OD2 ASP A 19 -2.193 4.129 -3.167 1.00 0.00 O ATOM 270 H ASP A 19 -5.042 1.534 -4.237 1.00 0.00 H ATOM 271 HA ASP A 19 -4.164 3.103 -6.483 1.00 0.00 H ATOM 272 HB2 ASP A 19 -2.703 1.778 -4.153 1.00 0.00 H ATOM 273 HB3 ASP A 19 -1.866 2.644 -5.426 1.00 0.00 H ATOM 274 N ALA A 20 -4.472 0.165 -6.933 1.00 0.00 N ATOM 275 CA ALA A 20 -4.208 -1.046 -7.691 1.00 0.00 C ATOM 276 C ALA A 20 -3.751 -0.669 -9.102 1.00 0.00 C ATOM 277 O ALA A 20 -2.889 -1.331 -9.676 1.00 0.00 O ATOM 278 CB ALA A 20 -5.459 -1.926 -7.699 1.00 0.00 C ATOM 279 H ALA A 20 -5.423 0.288 -6.651 1.00 0.00 H ATOM 280 HA ALA A 20 -3.404 -1.583 -7.189 1.00 0.00 H ATOM 281 HB1 ALA A 20 -5.668 -2.271 -6.686 1.00 0.00 H ATOM 282 HB2 ALA A 20 -6.308 -1.349 -8.068 1.00 0.00 H ATOM 283 HB3 ALA A 20 -5.295 -2.785 -8.349 1.00 0.00 H ATOM 284 N VAL A 21 -4.351 0.393 -9.620 1.00 0.00 N ATOM 285 CA VAL A 21 -4.016 0.866 -10.952 1.00 0.00 C ATOM 286 C VAL A 21 -2.495 0.921 -11.102 1.00 0.00 C ATOM 287 O VAL A 21 -1.927 0.253 -11.965 1.00 0.00 O ATOM 288 CB VAL A 21 -4.693 2.213 -11.215 1.00 0.00 C ATOM 289 CG1 VAL A 21 -4.189 2.835 -12.519 1.00 0.00 C ATOM 290 CG2 VAL A 21 -6.216 2.069 -11.230 1.00 0.00 C ATOM 291 H VAL A 21 -5.051 0.927 -9.145 1.00 0.00 H ATOM 292 HA VAL A 21 -4.412 0.144 -11.666 1.00 0.00 H ATOM 293 HB VAL A 21 -4.428 2.886 -10.399 1.00 0.00 H ATOM 294 HG11 VAL A 21 -3.781 3.825 -12.315 1.00 0.00 H ATOM 295 HG12 VAL A 21 -3.410 2.202 -12.946 1.00 0.00 H ATOM 296 HG13 VAL A 21 -5.015 2.921 -13.224 1.00 0.00 H ATOM 297 HG21 VAL A 21 -6.575 2.108 -12.258 1.00 0.00 H ATOM 298 HG22 VAL A 21 -6.494 1.114 -10.785 1.00 0.00 H ATOM 299 HG23 VAL A 21 -6.663 2.880 -10.656 1.00 0.00 H ATOM 300 N ALA A 22 -1.877 1.725 -10.248 1.00 0.00 N ATOM 301 CA ALA A 22 -0.432 1.877 -10.275 1.00 0.00 C ATOM 302 C ALA A 22 0.223 0.551 -9.882 1.00 0.00 C ATOM 303 O ALA A 22 1.030 0.007 -10.633 1.00 0.00 O ATOM 304 CB ALA A 22 -0.023 3.026 -9.352 1.00 0.00 C ATOM 305 H ALA A 22 -2.346 2.266 -9.551 1.00 0.00 H ATOM 306 HA ALA A 22 -0.143 2.126 -11.296 1.00 0.00 H ATOM 307 HB1 ALA A 22 -0.889 3.362 -8.783 1.00 0.00 H ATOM 308 HB2 ALA A 22 0.753 2.683 -8.666 1.00 0.00 H ATOM 309 HB3 ALA A 22 0.362 3.853 -9.949 1.00 0.00 H ATOM 310 N LEU A 23 -0.149 0.071 -8.705 1.00 0.00 N ATOM 311 CA LEU A 23 0.391 -1.181 -8.203 1.00 0.00 C ATOM 312 C LEU A 23 0.478 -2.191 -9.349 1.00 0.00 C ATOM 313 O LEU A 23 1.555 -2.702 -9.651 1.00 0.00 O ATOM 314 CB LEU A 23 -0.424 -1.676 -7.008 1.00 0.00 C ATOM 315 CG LEU A 23 -0.499 -3.195 -6.829 1.00 0.00 C ATOM 316 CD1 LEU A 23 0.384 -3.654 -5.667 1.00 0.00 C ATOM 317 CD2 LEU A 23 -1.947 -3.658 -6.666 1.00 0.00 C ATOM 318 H LEU A 23 -0.807 0.519 -8.100 1.00 0.00 H ATOM 319 HA LEU A 23 1.401 -0.980 -7.844 1.00 0.00 H ATOM 320 HB2 LEU A 23 -0.002 -1.244 -6.101 1.00 0.00 H ATOM 321 HB3 LEU A 23 -1.440 -1.292 -7.102 1.00 0.00 H ATOM 322 HG LEU A 23 -0.111 -3.665 -7.733 1.00 0.00 H ATOM 323 HD11 LEU A 23 -0.229 -4.166 -4.926 1.00 0.00 H ATOM 324 HD12 LEU A 23 1.150 -4.334 -6.039 1.00 0.00 H ATOM 325 HD13 LEU A 23 0.861 -2.787 -5.208 1.00 0.00 H ATOM 326 HD21 LEU A 23 -1.964 -4.712 -6.389 1.00 0.00 H ATOM 327 HD22 LEU A 23 -2.431 -3.070 -5.886 1.00 0.00 H ATOM 328 HD23 LEU A 23 -2.481 -3.521 -7.607 1.00 0.00 H ATOM 329 N LYS A 24 -0.671 -2.447 -9.958 1.00 0.00 N ATOM 330 CA LYS A 24 -0.738 -3.387 -11.065 1.00 0.00 C ATOM 331 C LYS A 24 0.392 -3.087 -12.051 1.00 0.00 C ATOM 332 O LYS A 24 1.065 -4.001 -12.525 1.00 0.00 O ATOM 333 CB LYS A 24 -2.130 -3.367 -11.700 1.00 0.00 C ATOM 334 CG LYS A 24 -2.460 -4.718 -12.338 1.00 0.00 C ATOM 335 CD LYS A 24 -3.756 -5.294 -11.763 1.00 0.00 C ATOM 336 CE LYS A 24 -4.818 -5.449 -12.853 1.00 0.00 C ATOM 337 NZ LYS A 24 -6.168 -5.189 -12.304 1.00 0.00 N ATOM 338 H LYS A 24 -1.543 -2.027 -9.707 1.00 0.00 H ATOM 339 HA LYS A 24 -0.584 -4.385 -10.655 1.00 0.00 H ATOM 340 HB2 LYS A 24 -2.876 -3.126 -10.943 1.00 0.00 H ATOM 341 HB3 LYS A 24 -2.179 -2.582 -12.455 1.00 0.00 H ATOM 342 HG2 LYS A 24 -2.558 -4.600 -13.417 1.00 0.00 H ATOM 343 HG3 LYS A 24 -1.640 -5.415 -12.167 1.00 0.00 H ATOM 344 HD2 LYS A 24 -3.555 -6.262 -11.305 1.00 0.00 H ATOM 345 HD3 LYS A 24 -4.131 -4.640 -10.976 1.00 0.00 H ATOM 346 HE2 LYS A 24 -4.612 -4.759 -13.671 1.00 0.00 H ATOM 347 HE3 LYS A 24 -4.776 -6.456 -13.269 1.00 0.00 H ATOM 348 HZ1 LYS A 24 -6.548 -4.368 -12.730 1.00 0.00 H ATOM 349 HZ2 LYS A 24 -6.762 -5.970 -12.495 1.00 0.00 H ATOM 350 HZ3 LYS A 24 -6.103 -5.052 -11.315 1.00 0.00 H ATOM 351 N ARG A 25 0.565 -1.804 -12.332 1.00 0.00 N ATOM 352 CA ARG A 25 1.603 -1.373 -13.254 1.00 0.00 C ATOM 353 C ARG A 25 2.986 -1.591 -12.636 1.00 0.00 C ATOM 354 O ARG A 25 3.965 -1.792 -13.353 1.00 0.00 O ATOM 355 CB ARG A 25 1.440 0.105 -13.615 1.00 0.00 C ATOM 356 CG ARG A 25 0.574 0.271 -14.865 1.00 0.00 C ATOM 357 CD ARG A 25 -0.441 1.402 -14.684 1.00 0.00 C ATOM 358 NE ARG A 25 -1.526 1.274 -15.680 1.00 0.00 N ATOM 359 CZ ARG A 25 -2.366 2.265 -16.010 1.00 0.00 C ATOM 360 NH1 ARG A 25 -2.247 3.465 -15.424 1.00 0.00 N ATOM 361 NH2 ARG A 25 -3.322 2.058 -16.924 1.00 0.00 N ATOM 362 H ARG A 25 0.013 -1.067 -11.942 1.00 0.00 H ATOM 363 HA ARG A 25 1.466 -1.996 -14.138 1.00 0.00 H ATOM 364 HB2 ARG A 25 0.986 0.639 -12.780 1.00 0.00 H ATOM 365 HB3 ARG A 25 2.419 0.551 -13.785 1.00 0.00 H ATOM 366 HG2 ARG A 25 1.208 0.481 -15.726 1.00 0.00 H ATOM 367 HG3 ARG A 25 0.050 -0.661 -15.075 1.00 0.00 H ATOM 368 HD2 ARG A 25 -0.855 1.372 -13.675 1.00 0.00 H ATOM 369 HD3 ARG A 25 0.054 2.367 -14.795 1.00 0.00 H ATOM 370 HE ARG A 25 -1.642 0.391 -16.135 1.00 0.00 H ATOM 371 HH11 ARG A 25 -1.534 3.620 -14.741 1.00 0.00 H ATOM 372 HH12 ARG A 25 -2.873 4.206 -15.671 1.00 0.00 H ATOM 373 HH21 ARG A 25 -3.410 1.162 -17.362 1.00 0.00 H ATOM 374 HH22 ARG A 25 -3.947 2.798 -17.171 1.00 0.00 H ATOM 375 N TYR A 26 3.022 -1.542 -11.312 1.00 0.00 N ATOM 376 CA TYR A 26 4.269 -1.731 -10.590 1.00 0.00 C ATOM 377 C TYR A 26 4.606 -3.217 -10.458 1.00 0.00 C ATOM 378 O TYR A 26 5.768 -3.605 -10.560 1.00 0.00 O ATOM 379 CB TYR A 26 4.040 -1.146 -9.195 1.00 0.00 C ATOM 380 CG TYR A 26 5.290 -1.134 -8.313 1.00 0.00 C ATOM 381 CD1 TYR A 26 5.857 -2.323 -7.905 1.00 0.00 C ATOM 382 CD2 TYR A 26 5.850 0.067 -7.926 1.00 0.00 C ATOM 383 CE1 TYR A 26 7.034 -2.312 -7.074 1.00 0.00 C ATOM 384 CE2 TYR A 26 7.027 0.079 -7.096 1.00 0.00 C ATOM 385 CZ TYR A 26 7.560 -1.112 -6.711 1.00 0.00 C ATOM 386 OH TYR A 26 8.672 -1.101 -5.927 1.00 0.00 O ATOM 387 H TYR A 26 2.221 -1.377 -10.737 1.00 0.00 H ATOM 388 HA TYR A 26 5.060 -1.234 -11.151 1.00 0.00 H ATOM 389 HB2 TYR A 26 3.670 -0.125 -9.296 1.00 0.00 H ATOM 390 HB3 TYR A 26 3.260 -1.718 -8.694 1.00 0.00 H ATOM 391 HD1 TYR A 26 5.415 -3.272 -8.211 1.00 0.00 H ATOM 392 HD2 TYR A 26 5.402 1.006 -8.248 1.00 0.00 H ATOM 393 HE1 TYR A 26 7.493 -3.244 -6.745 1.00 0.00 H ATOM 394 HE2 TYR A 26 7.479 1.019 -6.783 1.00 0.00 H ATOM 395 HH TYR A 26 8.699 -1.926 -5.362 1.00 0.00 H ATOM 396 N VAL A 27 3.568 -4.009 -10.233 1.00 0.00 N ATOM 397 CA VAL A 27 3.738 -5.444 -10.085 1.00 0.00 C ATOM 398 C VAL A 27 3.914 -6.077 -11.467 1.00 0.00 C ATOM 399 O VAL A 27 4.682 -7.024 -11.627 1.00 0.00 O ATOM 400 CB VAL A 27 2.564 -6.034 -9.301 1.00 0.00 C ATOM 401 CG1 VAL A 27 1.478 -6.550 -10.249 1.00 0.00 C ATOM 402 CG2 VAL A 27 3.035 -7.139 -8.355 1.00 0.00 C ATOM 403 H VAL A 27 2.625 -3.685 -10.151 1.00 0.00 H ATOM 404 HA VAL A 27 4.647 -5.609 -9.506 1.00 0.00 H ATOM 405 HB VAL A 27 2.130 -5.237 -8.698 1.00 0.00 H ATOM 406 HG11 VAL A 27 0.652 -6.957 -9.666 1.00 0.00 H ATOM 407 HG12 VAL A 27 1.116 -5.729 -10.868 1.00 0.00 H ATOM 408 HG13 VAL A 27 1.892 -7.330 -10.886 1.00 0.00 H ATOM 409 HG21 VAL A 27 2.794 -6.863 -7.328 1.00 0.00 H ATOM 410 HG22 VAL A 27 2.535 -8.072 -8.608 1.00 0.00 H ATOM 411 HG23 VAL A 27 4.114 -7.265 -8.453 1.00 0.00 H ATOM 412 N LEU A 28 3.189 -5.528 -12.430 1.00 0.00 N ATOM 413 CA LEU A 28 3.254 -6.027 -13.794 1.00 0.00 C ATOM 414 C LEU A 28 4.556 -5.552 -14.444 1.00 0.00 C ATOM 415 O LEU A 28 5.207 -6.309 -15.161 1.00 0.00 O ATOM 416 CB LEU A 28 1.997 -5.629 -14.570 1.00 0.00 C ATOM 417 CG LEU A 28 1.701 -6.447 -15.830 1.00 0.00 C ATOM 418 CD1 LEU A 28 0.278 -6.191 -16.327 1.00 0.00 C ATOM 419 CD2 LEU A 28 2.745 -6.179 -16.916 1.00 0.00 C ATOM 420 H LEU A 28 2.567 -4.757 -12.292 1.00 0.00 H ATOM 421 HA LEU A 28 3.271 -7.115 -13.742 1.00 0.00 H ATOM 422 HB2 LEU A 28 1.141 -5.707 -13.901 1.00 0.00 H ATOM 423 HB3 LEU A 28 2.087 -4.581 -14.855 1.00 0.00 H ATOM 424 HG LEU A 28 1.767 -7.505 -15.574 1.00 0.00 H ATOM 425 HD11 LEU A 28 -0.416 -6.837 -15.789 1.00 0.00 H ATOM 426 HD12 LEU A 28 0.013 -5.148 -16.151 1.00 0.00 H ATOM 427 HD13 LEU A 28 0.221 -6.405 -17.394 1.00 0.00 H ATOM 428 HD21 LEU A 28 3.284 -7.099 -17.137 1.00 0.00 H ATOM 429 HD22 LEU A 28 2.247 -5.823 -17.818 1.00 0.00 H ATOM 430 HD23 LEU A 28 3.447 -5.422 -16.566 1.00 0.00 H ATOM 431 N ARG A 29 4.895 -4.300 -14.169 1.00 0.00 N ATOM 432 CA ARG A 29 6.106 -3.716 -14.718 1.00 0.00 C ATOM 433 C ARG A 29 6.656 -2.647 -13.771 1.00 0.00 C ATOM 434 O ARG A 29 6.185 -2.511 -12.643 1.00 0.00 O ATOM 435 CB ARG A 29 5.842 -3.088 -16.088 1.00 0.00 C ATOM 436 CG ARG A 29 5.001 -1.817 -15.956 1.00 0.00 C ATOM 437 CD ARG A 29 3.510 -2.155 -15.868 1.00 0.00 C ATOM 438 NE ARG A 29 2.927 -2.229 -17.226 1.00 0.00 N ATOM 439 CZ ARG A 29 2.817 -1.181 -18.055 1.00 0.00 C ATOM 440 NH1 ARG A 29 3.250 0.027 -17.668 1.00 0.00 N ATOM 441 NH2 ARG A 29 2.275 -1.342 -19.269 1.00 0.00 N ATOM 442 H ARG A 29 4.360 -3.692 -13.583 1.00 0.00 H ATOM 443 HA ARG A 29 6.801 -4.551 -14.812 1.00 0.00 H ATOM 444 HB2 ARG A 29 6.791 -2.852 -16.572 1.00 0.00 H ATOM 445 HB3 ARG A 29 5.328 -3.805 -16.728 1.00 0.00 H ATOM 446 HG2 ARG A 29 5.305 -1.266 -15.067 1.00 0.00 H ATOM 447 HG3 ARG A 29 5.180 -1.167 -16.812 1.00 0.00 H ATOM 448 HD2 ARG A 29 3.374 -3.105 -15.352 1.00 0.00 H ATOM 449 HD3 ARG A 29 2.991 -1.397 -15.281 1.00 0.00 H ATOM 450 HE ARG A 29 2.594 -3.116 -17.545 1.00 0.00 H ATOM 451 HH11 ARG A 29 3.655 0.147 -16.762 1.00 0.00 H ATOM 452 HH12 ARG A 29 3.168 0.809 -18.287 1.00 0.00 H ATOM 453 HH21 ARG A 29 1.951 -2.243 -19.557 1.00 0.00 H ATOM 454 HH22 ARG A 29 2.192 -0.560 -19.887 1.00 0.00 H ATOM 455 N SER A 30 7.644 -1.915 -14.266 1.00 0.00 N ATOM 456 CA SER A 30 8.262 -0.862 -13.479 1.00 0.00 C ATOM 457 C SER A 30 8.367 0.419 -14.309 1.00 0.00 C ATOM 458 O SER A 30 9.460 0.944 -14.512 1.00 0.00 O ATOM 459 CB SER A 30 9.645 -1.286 -12.982 1.00 0.00 C ATOM 460 OG SER A 30 10.498 -1.684 -14.051 1.00 0.00 O ATOM 461 H SER A 30 8.020 -2.032 -15.186 1.00 0.00 H ATOM 462 HA SER A 30 7.599 -0.713 -12.627 1.00 0.00 H ATOM 463 HB2 SER A 30 10.104 -0.460 -12.439 1.00 0.00 H ATOM 464 HB3 SER A 30 9.539 -2.111 -12.277 1.00 0.00 H ATOM 465 HG SER A 30 11.455 -1.546 -13.795 1.00 0.00 H ATOM 466 N GLY A 31 7.214 0.886 -14.766 1.00 0.00 N ATOM 467 CA GLY A 31 7.162 2.095 -15.570 1.00 0.00 C ATOM 468 C GLY A 31 6.723 3.295 -14.727 1.00 0.00 C ATOM 469 O GLY A 31 7.428 4.299 -14.656 1.00 0.00 O ATOM 470 H GLY A 31 6.328 0.453 -14.597 1.00 0.00 H ATOM 471 HA2 GLY A 31 8.143 2.291 -16.003 1.00 0.00 H ATOM 472 HA3 GLY A 31 6.469 1.956 -16.399 1.00 0.00 H ATOM 473 N ILE A 32 5.559 3.149 -14.110 1.00 0.00 N ATOM 474 CA ILE A 32 5.018 4.208 -13.274 1.00 0.00 C ATOM 475 C ILE A 32 5.997 4.506 -12.137 1.00 0.00 C ATOM 476 O ILE A 32 7.041 3.865 -12.029 1.00 0.00 O ATOM 477 CB ILE A 32 3.611 3.846 -12.795 1.00 0.00 C ATOM 478 CG1 ILE A 32 3.618 2.523 -12.026 1.00 0.00 C ATOM 479 CG2 ILE A 32 2.622 3.824 -13.963 1.00 0.00 C ATOM 480 CD1 ILE A 32 3.684 2.766 -10.517 1.00 0.00 C ATOM 481 H ILE A 32 4.992 2.328 -14.172 1.00 0.00 H ATOM 482 HA ILE A 32 4.927 5.099 -13.895 1.00 0.00 H ATOM 483 HB ILE A 32 3.276 4.619 -12.103 1.00 0.00 H ATOM 484 HG12 ILE A 32 2.721 1.953 -12.267 1.00 0.00 H ATOM 485 HG13 ILE A 32 4.471 1.920 -12.338 1.00 0.00 H ATOM 486 HG21 ILE A 32 1.954 2.969 -13.857 1.00 0.00 H ATOM 487 HG22 ILE A 32 2.038 4.744 -13.960 1.00 0.00 H ATOM 488 HG23 ILE A 32 3.170 3.744 -14.901 1.00 0.00 H ATOM 489 HD11 ILE A 32 4.643 3.217 -10.263 1.00 0.00 H ATOM 490 HD12 ILE A 32 2.877 3.437 -10.222 1.00 0.00 H ATOM 491 HD13 ILE A 32 3.577 1.818 -9.991 1.00 0.00 H ATOM 492 N SER A 33 5.626 5.480 -11.319 1.00 0.00 N ATOM 493 CA SER A 33 6.458 5.871 -10.195 1.00 0.00 C ATOM 494 C SER A 33 5.592 6.087 -8.952 1.00 0.00 C ATOM 495 O SER A 33 4.686 6.920 -8.960 1.00 0.00 O ATOM 496 CB SER A 33 7.253 7.138 -10.513 1.00 0.00 C ATOM 497 OG SER A 33 8.520 6.841 -11.095 1.00 0.00 O ATOM 498 H SER A 33 4.774 5.997 -11.415 1.00 0.00 H ATOM 499 HA SER A 33 7.146 5.040 -10.042 1.00 0.00 H ATOM 500 HB2 SER A 33 6.680 7.766 -11.195 1.00 0.00 H ATOM 501 HB3 SER A 33 7.401 7.713 -9.599 1.00 0.00 H ATOM 502 HG SER A 33 8.410 6.171 -11.830 1.00 0.00 H ATOM 503 N ILE A 34 5.899 5.322 -7.915 1.00 0.00 N ATOM 504 CA ILE A 34 5.160 5.420 -6.668 1.00 0.00 C ATOM 505 C ILE A 34 6.146 5.562 -5.506 1.00 0.00 C ATOM 506 O ILE A 34 7.349 5.381 -5.682 1.00 0.00 O ATOM 507 CB ILE A 34 4.203 4.235 -6.519 1.00 0.00 C ATOM 508 CG1 ILE A 34 4.951 2.975 -6.080 1.00 0.00 C ATOM 509 CG2 ILE A 34 3.407 4.010 -7.807 1.00 0.00 C ATOM 510 CD1 ILE A 34 3.992 1.954 -5.467 1.00 0.00 C ATOM 511 H ILE A 34 6.638 4.647 -7.917 1.00 0.00 H ATOM 512 HA ILE A 34 4.552 6.322 -6.718 1.00 0.00 H ATOM 513 HB ILE A 34 3.484 4.474 -5.735 1.00 0.00 H ATOM 514 HG12 ILE A 34 5.461 2.534 -6.937 1.00 0.00 H ATOM 515 HG13 ILE A 34 5.720 3.240 -5.354 1.00 0.00 H ATOM 516 HG21 ILE A 34 4.028 4.259 -8.667 1.00 0.00 H ATOM 517 HG22 ILE A 34 3.103 2.964 -7.868 1.00 0.00 H ATOM 518 HG23 ILE A 34 2.521 4.645 -7.802 1.00 0.00 H ATOM 519 HD11 ILE A 34 3.525 1.371 -6.262 1.00 0.00 H ATOM 520 HD12 ILE A 34 4.545 1.287 -4.806 1.00 0.00 H ATOM 521 HD13 ILE A 34 3.223 2.474 -4.897 1.00 0.00 H ATOM 522 N ASN A 35 5.598 5.888 -4.345 1.00 0.00 N ATOM 523 CA ASN A 35 6.413 6.057 -3.154 1.00 0.00 C ATOM 524 C ASN A 35 6.947 4.695 -2.707 1.00 0.00 C ATOM 525 O ASN A 35 6.642 4.235 -1.608 1.00 0.00 O ATOM 526 CB ASN A 35 5.592 6.644 -2.004 1.00 0.00 C ATOM 527 CG ASN A 35 4.639 7.729 -2.507 1.00 0.00 C ATOM 528 OD1 ASN A 35 4.946 8.910 -2.511 1.00 0.00 O ATOM 529 ND2 ASN A 35 3.467 7.265 -2.930 1.00 0.00 N ATOM 530 H ASN A 35 4.618 6.034 -4.210 1.00 0.00 H ATOM 531 HA ASN A 35 7.209 6.742 -3.447 1.00 0.00 H ATOM 532 HB2 ASN A 35 5.023 5.851 -1.518 1.00 0.00 H ATOM 533 HB3 ASN A 35 6.261 7.063 -1.251 1.00 0.00 H ATOM 534 HD21 ASN A 35 3.277 6.284 -2.900 1.00 0.00 H ATOM 535 HD22 ASN A 35 2.775 7.897 -3.279 1.00 0.00 H ATOM 536 N THR A 36 7.734 4.088 -3.583 1.00 0.00 N ATOM 537 CA THR A 36 8.314 2.788 -3.294 1.00 0.00 C ATOM 538 C THR A 36 9.152 2.850 -2.016 1.00 0.00 C ATOM 539 O THR A 36 9.351 1.835 -1.349 1.00 0.00 O ATOM 540 CB THR A 36 9.108 2.340 -4.522 1.00 0.00 C ATOM 541 OG1 THR A 36 10.021 1.371 -4.010 1.00 0.00 O ATOM 542 CG2 THR A 36 10.009 3.447 -5.072 1.00 0.00 C ATOM 543 H THR A 36 7.978 4.470 -4.476 1.00 0.00 H ATOM 544 HA THR A 36 7.502 2.084 -3.109 1.00 0.00 H ATOM 545 HB THR A 36 8.445 1.956 -5.296 1.00 0.00 H ATOM 546 HG1 THR A 36 10.740 1.824 -3.483 1.00 0.00 H ATOM 547 HG21 THR A 36 10.323 4.099 -4.256 1.00 0.00 H ATOM 548 HG22 THR A 36 10.888 3.002 -5.539 1.00 0.00 H ATOM 549 HG23 THR A 36 9.459 4.028 -5.812 1.00 0.00 H ATOM 550 N ASP A 37 9.624 4.051 -1.714 1.00 0.00 N ATOM 551 CA ASP A 37 10.437 4.260 -0.527 1.00 0.00 C ATOM 552 C ASP A 37 9.906 3.385 0.610 1.00 0.00 C ATOM 553 O ASP A 37 10.568 2.439 1.032 1.00 0.00 O ATOM 554 CB ASP A 37 10.379 5.718 -0.069 1.00 0.00 C ATOM 555 CG ASP A 37 11.602 6.561 -0.438 1.00 0.00 C ATOM 556 OD1 ASP A 37 12.113 6.358 -1.560 1.00 0.00 O ATOM 557 OD2 ASP A 37 11.997 7.389 0.411 1.00 0.00 O ATOM 558 H ASP A 37 9.458 4.871 -2.262 1.00 0.00 H ATOM 559 HA ASP A 37 11.449 3.988 -0.824 1.00 0.00 H ATOM 560 HB2 ASP A 37 9.493 6.183 -0.500 1.00 0.00 H ATOM 561 HB3 ASP A 37 10.255 5.738 1.014 1.00 0.00 H ATOM 562 N ASN A 38 8.714 3.733 1.074 1.00 0.00 N ATOM 563 CA ASN A 38 8.086 2.991 2.155 1.00 0.00 C ATOM 564 C ASN A 38 6.795 2.349 1.643 1.00 0.00 C ATOM 565 O ASN A 38 5.702 2.715 2.075 1.00 0.00 O ATOM 566 CB ASN A 38 7.725 3.915 3.319 1.00 0.00 C ATOM 567 CG ASN A 38 6.768 3.223 4.292 1.00 0.00 C ATOM 568 OD1 ASN A 38 7.107 2.259 4.957 1.00 0.00 O ATOM 569 ND2 ASN A 38 5.555 3.768 4.336 1.00 0.00 N ATOM 570 H ASN A 38 8.181 4.504 0.726 1.00 0.00 H ATOM 571 HA ASN A 38 8.826 2.252 2.462 1.00 0.00 H ATOM 572 HB2 ASN A 38 8.632 4.212 3.847 1.00 0.00 H ATOM 573 HB3 ASN A 38 7.266 4.826 2.937 1.00 0.00 H ATOM 574 HD21 ASN A 38 5.342 4.560 3.764 1.00 0.00 H ATOM 575 HD22 ASN A 38 4.857 3.387 4.942 1.00 0.00 H ATOM 576 N ALA A 39 6.964 1.402 0.732 1.00 0.00 N ATOM 577 CA ALA A 39 5.825 0.705 0.158 1.00 0.00 C ATOM 578 C ALA A 39 5.899 -0.777 0.531 1.00 0.00 C ATOM 579 O ALA A 39 5.069 -1.270 1.293 1.00 0.00 O ATOM 580 CB ALA A 39 5.802 0.925 -1.356 1.00 0.00 C ATOM 581 H ALA A 39 7.856 1.111 0.387 1.00 0.00 H ATOM 582 HA ALA A 39 4.921 1.135 0.588 1.00 0.00 H ATOM 583 HB1 ALA A 39 4.877 0.523 -1.768 1.00 0.00 H ATOM 584 HB2 ALA A 39 5.861 1.992 -1.569 1.00 0.00 H ATOM 585 HB3 ALA A 39 6.653 0.417 -1.810 1.00 0.00 H ATOM 586 N ASP A 40 6.900 -1.445 -0.024 1.00 0.00 N ATOM 587 CA ASP A 40 7.093 -2.860 0.241 1.00 0.00 C ATOM 588 C ASP A 40 7.302 -3.070 1.742 1.00 0.00 C ATOM 589 O ASP A 40 7.825 -2.193 2.428 1.00 0.00 O ATOM 590 CB ASP A 40 8.327 -3.394 -0.488 1.00 0.00 C ATOM 591 CG ASP A 40 8.456 -4.919 -0.510 1.00 0.00 C ATOM 592 OD1 ASP A 40 7.475 -5.578 -0.102 1.00 0.00 O ATOM 593 OD2 ASP A 40 9.533 -5.390 -0.933 1.00 0.00 O ATOM 594 H ASP A 40 7.570 -1.036 -0.643 1.00 0.00 H ATOM 595 HA ASP A 40 6.188 -3.346 -0.125 1.00 0.00 H ATOM 596 HB2 ASP A 40 8.308 -3.031 -1.515 1.00 0.00 H ATOM 597 HB3 ASP A 40 9.216 -2.975 -0.018 1.00 0.00 H ATOM 598 N LEU A 41 6.882 -4.237 2.209 1.00 0.00 N ATOM 599 CA LEU A 41 7.018 -4.573 3.615 1.00 0.00 C ATOM 600 C LEU A 41 7.221 -6.083 3.757 1.00 0.00 C ATOM 601 O LEU A 41 8.094 -6.527 4.502 1.00 0.00 O ATOM 602 CB LEU A 41 5.827 -4.036 4.411 1.00 0.00 C ATOM 603 CG LEU A 41 5.144 -2.791 3.840 1.00 0.00 C ATOM 604 CD1 LEU A 41 3.715 -2.657 4.368 1.00 0.00 C ATOM 605 CD2 LEU A 41 5.976 -1.536 4.113 1.00 0.00 C ATOM 606 H LEU A 41 6.457 -4.944 1.644 1.00 0.00 H ATOM 607 HA LEU A 41 7.908 -4.067 3.988 1.00 0.00 H ATOM 608 HB2 LEU A 41 5.082 -4.828 4.493 1.00 0.00 H ATOM 609 HB3 LEU A 41 6.163 -3.809 5.423 1.00 0.00 H ATOM 610 HG LEU A 41 5.078 -2.903 2.758 1.00 0.00 H ATOM 611 HD11 LEU A 41 3.687 -2.949 5.419 1.00 0.00 H ATOM 612 HD12 LEU A 41 3.386 -1.622 4.270 1.00 0.00 H ATOM 613 HD13 LEU A 41 3.053 -3.305 3.794 1.00 0.00 H ATOM 614 HD21 LEU A 41 6.155 -1.007 3.177 1.00 0.00 H ATOM 615 HD22 LEU A 41 5.437 -0.885 4.802 1.00 0.00 H ATOM 616 HD23 LEU A 41 6.930 -1.822 4.556 1.00 0.00 H ATOM 617 N ASN A 42 6.401 -6.829 3.032 1.00 0.00 N ATOM 618 CA ASN A 42 6.481 -8.279 3.068 1.00 0.00 C ATOM 619 C ASN A 42 7.542 -8.753 2.072 1.00 0.00 C ATOM 620 O ASN A 42 7.726 -9.954 1.881 1.00 0.00 O ATOM 621 CB ASN A 42 5.146 -8.914 2.675 1.00 0.00 C ATOM 622 CG ASN A 42 3.978 -8.213 3.373 1.00 0.00 C ATOM 623 OD1 ASN A 42 3.693 -7.049 3.143 1.00 0.00 O ATOM 624 ND2 ASN A 42 3.323 -8.983 4.237 1.00 0.00 N ATOM 625 H ASN A 42 5.694 -6.459 2.430 1.00 0.00 H ATOM 626 HA ASN A 42 6.737 -8.526 4.099 1.00 0.00 H ATOM 627 HB2 ASN A 42 5.015 -8.857 1.595 1.00 0.00 H ATOM 628 HB3 ASN A 42 5.149 -9.972 2.940 1.00 0.00 H ATOM 629 HD21 ASN A 42 3.609 -9.930 4.379 1.00 0.00 H ATOM 630 HD22 ASN A 42 2.543 -8.614 4.743 1.00 0.00 H ATOM 631 N GLU A 43 8.209 -7.784 1.463 1.00 0.00 N ATOM 632 CA GLU A 43 9.245 -8.086 0.491 1.00 0.00 C ATOM 633 C GLU A 43 8.620 -8.545 -0.828 1.00 0.00 C ATOM 634 O GLU A 43 9.158 -9.420 -1.504 1.00 0.00 O ATOM 635 CB GLU A 43 10.215 -9.139 1.032 1.00 0.00 C ATOM 636 CG GLU A 43 11.623 -8.562 1.181 1.00 0.00 C ATOM 637 CD GLU A 43 12.600 -9.624 1.691 1.00 0.00 C ATOM 638 OE1 GLU A 43 13.034 -10.445 0.855 1.00 0.00 O ATOM 639 OE2 GLU A 43 12.891 -9.589 2.907 1.00 0.00 O ATOM 640 H GLU A 43 8.052 -6.810 1.623 1.00 0.00 H ATOM 641 HA GLU A 43 9.783 -7.151 0.340 1.00 0.00 H ATOM 642 HB2 GLU A 43 9.862 -9.501 1.998 1.00 0.00 H ATOM 643 HB3 GLU A 43 10.239 -9.997 0.361 1.00 0.00 H ATOM 644 HG2 GLU A 43 11.967 -8.179 0.220 1.00 0.00 H ATOM 645 HG3 GLU A 43 11.604 -7.718 1.872 1.00 0.00 H ATOM 646 N ASP A 44 7.491 -7.933 -1.154 1.00 0.00 N ATOM 647 CA ASP A 44 6.785 -8.267 -2.380 1.00 0.00 C ATOM 648 C ASP A 44 6.781 -7.052 -3.309 1.00 0.00 C ATOM 649 O ASP A 44 6.835 -7.198 -4.529 1.00 0.00 O ATOM 650 CB ASP A 44 5.331 -8.646 -2.092 1.00 0.00 C ATOM 651 CG ASP A 44 4.466 -7.515 -1.532 1.00 0.00 C ATOM 652 OD1 ASP A 44 4.487 -7.344 -0.294 1.00 0.00 O ATOM 653 OD2 ASP A 44 3.804 -6.847 -2.355 1.00 0.00 O ATOM 654 H ASP A 44 7.059 -7.221 -0.598 1.00 0.00 H ATOM 655 HA ASP A 44 7.328 -9.112 -2.801 1.00 0.00 H ATOM 656 HB2 ASP A 44 4.876 -9.008 -3.015 1.00 0.00 H ATOM 657 HB3 ASP A 44 5.320 -9.475 -1.385 1.00 0.00 H ATOM 658 N GLY A 45 6.719 -5.878 -2.696 1.00 0.00 N ATOM 659 CA GLY A 45 6.708 -4.638 -3.453 1.00 0.00 C ATOM 660 C GLY A 45 5.743 -3.625 -2.833 1.00 0.00 C ATOM 661 O GLY A 45 6.168 -2.587 -2.328 1.00 0.00 O ATOM 662 H GLY A 45 6.675 -5.768 -1.703 1.00 0.00 H ATOM 663 HA2 GLY A 45 7.712 -4.218 -3.484 1.00 0.00 H ATOM 664 HA3 GLY A 45 6.415 -4.840 -4.484 1.00 0.00 H ATOM 665 N ARG A 46 4.464 -3.962 -2.890 1.00 0.00 N ATOM 666 CA ARG A 46 3.436 -3.095 -2.340 1.00 0.00 C ATOM 667 C ARG A 46 2.303 -3.930 -1.739 1.00 0.00 C ATOM 668 O ARG A 46 2.334 -4.262 -0.555 1.00 0.00 O ATOM 669 CB ARG A 46 2.861 -2.170 -3.415 1.00 0.00 C ATOM 670 CG ARG A 46 3.823 -1.019 -3.718 1.00 0.00 C ATOM 671 CD ARG A 46 4.384 -1.132 -5.138 1.00 0.00 C ATOM 672 NE ARG A 46 4.713 -2.543 -5.441 1.00 0.00 N ATOM 673 CZ ARG A 46 3.959 -3.341 -6.209 1.00 0.00 C ATOM 674 NH1 ARG A 46 2.830 -2.872 -6.757 1.00 0.00 N ATOM 675 NH2 ARG A 46 4.336 -4.609 -6.431 1.00 0.00 N ATOM 676 H ARG A 46 4.126 -4.808 -3.303 1.00 0.00 H ATOM 677 HA ARG A 46 3.944 -2.512 -1.573 1.00 0.00 H ATOM 678 HB2 ARG A 46 2.672 -2.739 -4.326 1.00 0.00 H ATOM 679 HB3 ARG A 46 1.903 -1.770 -3.083 1.00 0.00 H ATOM 680 HG2 ARG A 46 3.305 -0.067 -3.604 1.00 0.00 H ATOM 681 HG3 ARG A 46 4.641 -1.025 -2.999 1.00 0.00 H ATOM 682 HD2 ARG A 46 3.655 -0.758 -5.857 1.00 0.00 H ATOM 683 HD3 ARG A 46 5.276 -0.513 -5.235 1.00 0.00 H ATOM 684 HE ARG A 46 5.550 -2.925 -5.048 1.00 0.00 H ATOM 685 HH11 ARG A 46 2.548 -1.927 -6.592 1.00 0.00 H ATOM 686 HH12 ARG A 46 2.268 -3.468 -7.331 1.00 0.00 H ATOM 687 HH21 ARG A 46 5.178 -4.958 -6.022 1.00 0.00 H ATOM 688 HH22 ARG A 46 3.774 -5.205 -7.004 1.00 0.00 H ATOM 689 N VAL A 47 1.331 -4.245 -2.582 1.00 0.00 N ATOM 690 CA VAL A 47 0.191 -5.035 -2.147 1.00 0.00 C ATOM 691 C VAL A 47 -0.102 -6.116 -3.190 1.00 0.00 C ATOM 692 O VAL A 47 -1.086 -6.026 -3.922 1.00 0.00 O ATOM 693 CB VAL A 47 -1.007 -4.121 -1.880 1.00 0.00 C ATOM 694 CG1 VAL A 47 -0.854 -3.391 -0.544 1.00 0.00 C ATOM 695 CG2 VAL A 47 -1.207 -3.128 -3.028 1.00 0.00 C ATOM 696 H VAL A 47 1.313 -3.971 -3.542 1.00 0.00 H ATOM 697 HA VAL A 47 0.463 -5.517 -1.208 1.00 0.00 H ATOM 698 HB VAL A 47 -1.898 -4.746 -1.820 1.00 0.00 H ATOM 699 HG11 VAL A 47 -0.947 -4.105 0.273 1.00 0.00 H ATOM 700 HG12 VAL A 47 0.127 -2.915 -0.500 1.00 0.00 H ATOM 701 HG13 VAL A 47 -1.629 -2.631 -0.454 1.00 0.00 H ATOM 702 HG21 VAL A 47 -1.781 -3.604 -3.823 1.00 0.00 H ATOM 703 HG22 VAL A 47 -1.746 -2.255 -2.662 1.00 0.00 H ATOM 704 HG23 VAL A 47 -0.235 -2.821 -3.415 1.00 0.00 H ATOM 705 N ASN A 48 0.770 -7.112 -3.223 1.00 0.00 N ATOM 706 CA ASN A 48 0.617 -8.209 -4.163 1.00 0.00 C ATOM 707 C ASN A 48 -0.724 -8.903 -3.918 1.00 0.00 C ATOM 708 O ASN A 48 -1.419 -9.271 -4.863 1.00 0.00 O ATOM 709 CB ASN A 48 1.727 -9.247 -3.984 1.00 0.00 C ATOM 710 CG ASN A 48 2.836 -9.048 -5.018 1.00 0.00 C ATOM 711 OD1 ASN A 48 3.095 -9.894 -5.859 1.00 0.00 O ATOM 712 ND2 ASN A 48 3.475 -7.888 -4.909 1.00 0.00 N ATOM 713 H ASN A 48 1.568 -7.178 -2.623 1.00 0.00 H ATOM 714 HA ASN A 48 0.675 -7.751 -5.150 1.00 0.00 H ATOM 715 HB2 ASN A 48 2.142 -9.170 -2.980 1.00 0.00 H ATOM 716 HB3 ASN A 48 1.311 -10.250 -4.079 1.00 0.00 H ATOM 717 HD21 ASN A 48 3.214 -7.238 -4.195 1.00 0.00 H ATOM 718 HD22 ASN A 48 4.218 -7.665 -5.541 1.00 0.00 H ATOM 719 N SER A 49 -1.047 -9.060 -2.642 1.00 0.00 N ATOM 720 CA SER A 49 -2.293 -9.704 -2.260 1.00 0.00 C ATOM 721 C SER A 49 -2.263 -10.059 -0.773 1.00 0.00 C ATOM 722 O SER A 49 -3.301 -10.072 -0.112 1.00 0.00 O ATOM 723 CB SER A 49 -2.546 -10.956 -3.101 1.00 0.00 C ATOM 724 OG SER A 49 -3.708 -10.827 -3.915 1.00 0.00 O ATOM 725 H SER A 49 -0.476 -8.758 -1.879 1.00 0.00 H ATOM 726 HA SER A 49 -3.071 -8.968 -2.462 1.00 0.00 H ATOM 727 HB2 SER A 49 -1.680 -11.150 -3.733 1.00 0.00 H ATOM 728 HB3 SER A 49 -2.659 -11.818 -2.443 1.00 0.00 H ATOM 729 HG SER A 49 -3.926 -9.860 -4.048 1.00 0.00 H ATOM 730 N THR A 50 -1.062 -10.341 -0.288 1.00 0.00 N ATOM 731 CA THR A 50 -0.883 -10.696 1.109 1.00 0.00 C ATOM 732 C THR A 50 -0.801 -9.436 1.974 1.00 0.00 C ATOM 733 O THR A 50 -1.301 -9.415 3.097 1.00 0.00 O ATOM 734 CB THR A 50 0.354 -11.589 1.215 1.00 0.00 C ATOM 735 OG1 THR A 50 -0.049 -12.815 0.612 1.00 0.00 O ATOM 736 CG2 THR A 50 0.676 -11.975 2.661 1.00 0.00 C ATOM 737 H THR A 50 -0.223 -10.328 -0.832 1.00 0.00 H ATOM 738 HA THR A 50 -1.762 -11.251 1.438 1.00 0.00 H ATOM 739 HB THR A 50 1.214 -11.121 0.737 1.00 0.00 H ATOM 740 HG1 THR A 50 -0.003 -12.738 -0.384 1.00 0.00 H ATOM 741 HG21 THR A 50 0.546 -11.105 3.306 1.00 0.00 H ATOM 742 HG22 THR A 50 0.005 -12.770 2.984 1.00 0.00 H ATOM 743 HG23 THR A 50 1.708 -12.322 2.723 1.00 0.00 H ATOM 744 N ASP A 51 -0.163 -8.417 1.417 1.00 0.00 N ATOM 745 CA ASP A 51 -0.007 -7.156 2.123 1.00 0.00 C ATOM 746 C ASP A 51 -1.342 -6.408 2.121 1.00 0.00 C ATOM 747 O ASP A 51 -1.739 -5.839 3.137 1.00 0.00 O ATOM 748 CB ASP A 51 1.033 -6.267 1.440 1.00 0.00 C ATOM 749 CG ASP A 51 2.071 -7.015 0.600 1.00 0.00 C ATOM 750 OD1 ASP A 51 2.699 -7.937 1.163 1.00 0.00 O ATOM 751 OD2 ASP A 51 2.212 -6.647 -0.587 1.00 0.00 O ATOM 752 H ASP A 51 0.242 -8.442 0.503 1.00 0.00 H ATOM 753 HA ASP A 51 0.317 -7.428 3.127 1.00 0.00 H ATOM 754 HB2 ASP A 51 0.515 -5.553 0.800 1.00 0.00 H ATOM 755 HB3 ASP A 51 1.554 -5.690 2.203 1.00 0.00 H ATOM 756 N LEU A 52 -1.997 -6.433 0.970 1.00 0.00 N ATOM 757 CA LEU A 52 -3.279 -5.764 0.823 1.00 0.00 C ATOM 758 C LEU A 52 -4.194 -6.166 1.982 1.00 0.00 C ATOM 759 O LEU A 52 -4.863 -5.319 2.572 1.00 0.00 O ATOM 760 CB LEU A 52 -3.875 -6.045 -0.557 1.00 0.00 C ATOM 761 CG LEU A 52 -4.982 -7.100 -0.608 1.00 0.00 C ATOM 762 CD1 LEU A 52 -6.237 -6.612 0.118 1.00 0.00 C ATOM 763 CD2 LEU A 52 -5.280 -7.513 -2.051 1.00 0.00 C ATOM 764 H LEU A 52 -1.667 -6.899 0.149 1.00 0.00 H ATOM 765 HA LEU A 52 -3.096 -4.692 0.884 1.00 0.00 H ATOM 766 HB2 LEU A 52 -4.271 -5.111 -0.956 1.00 0.00 H ATOM 767 HB3 LEU A 52 -3.070 -6.359 -1.221 1.00 0.00 H ATOM 768 HG LEU A 52 -4.633 -7.988 -0.084 1.00 0.00 H ATOM 769 HD11 LEU A 52 -6.493 -7.313 0.911 1.00 0.00 H ATOM 770 HD12 LEU A 52 -6.049 -5.628 0.549 1.00 0.00 H ATOM 771 HD13 LEU A 52 -7.064 -6.545 -0.589 1.00 0.00 H ATOM 772 HD21 LEU A 52 -5.536 -8.572 -2.079 1.00 0.00 H ATOM 773 HD22 LEU A 52 -6.114 -6.926 -2.432 1.00 0.00 H ATOM 774 HD23 LEU A 52 -4.399 -7.337 -2.668 1.00 0.00 H ATOM 775 N GLY A 53 -4.194 -7.458 2.273 1.00 0.00 N ATOM 776 CA GLY A 53 -5.018 -7.983 3.350 1.00 0.00 C ATOM 777 C GLY A 53 -4.785 -7.203 4.645 1.00 0.00 C ATOM 778 O GLY A 53 -5.667 -7.140 5.502 1.00 0.00 O ATOM 779 H GLY A 53 -3.648 -8.141 1.788 1.00 0.00 H ATOM 780 HA2 GLY A 53 -6.069 -7.926 3.070 1.00 0.00 H ATOM 781 HA3 GLY A 53 -4.786 -9.037 3.508 1.00 0.00 H ATOM 782 N ILE A 54 -3.596 -6.630 4.749 1.00 0.00 N ATOM 783 CA ILE A 54 -3.238 -5.857 5.926 1.00 0.00 C ATOM 784 C ILE A 54 -3.629 -4.394 5.709 1.00 0.00 C ATOM 785 O ILE A 54 -4.076 -3.723 6.639 1.00 0.00 O ATOM 786 CB ILE A 54 -1.759 -6.054 6.267 1.00 0.00 C ATOM 787 CG1 ILE A 54 -1.596 -6.843 7.567 1.00 0.00 C ATOM 788 CG2 ILE A 54 -1.024 -4.714 6.315 1.00 0.00 C ATOM 789 CD1 ILE A 54 -2.389 -6.195 8.705 1.00 0.00 C ATOM 790 H ILE A 54 -2.885 -6.686 4.049 1.00 0.00 H ATOM 791 HA ILE A 54 -3.817 -6.249 6.763 1.00 0.00 H ATOM 792 HB ILE A 54 -1.301 -6.644 5.473 1.00 0.00 H ATOM 793 HG12 ILE A 54 -1.938 -7.868 7.420 1.00 0.00 H ATOM 794 HG13 ILE A 54 -0.542 -6.894 7.837 1.00 0.00 H ATOM 795 HG21 ILE A 54 -1.540 -4.040 7.000 1.00 0.00 H ATOM 796 HG22 ILE A 54 -0.003 -4.871 6.661 1.00 0.00 H ATOM 797 HG23 ILE A 54 -1.006 -4.274 5.317 1.00 0.00 H ATOM 798 HD11 ILE A 54 -3.411 -6.576 8.700 1.00 0.00 H ATOM 799 HD12 ILE A 54 -1.916 -6.434 9.658 1.00 0.00 H ATOM 800 HD13 ILE A 54 -2.404 -5.114 8.567 1.00 0.00 H ATOM 801 N LEU A 55 -3.448 -3.943 4.477 1.00 0.00 N ATOM 802 CA LEU A 55 -3.777 -2.572 4.126 1.00 0.00 C ATOM 803 C LEU A 55 -5.271 -2.337 4.350 1.00 0.00 C ATOM 804 O LEU A 55 -5.657 -1.493 5.158 1.00 0.00 O ATOM 805 CB LEU A 55 -3.312 -2.257 2.702 1.00 0.00 C ATOM 806 CG LEU A 55 -1.852 -1.821 2.555 1.00 0.00 C ATOM 807 CD1 LEU A 55 -1.690 -0.332 2.863 1.00 0.00 C ATOM 808 CD2 LEU A 55 -0.932 -2.689 3.416 1.00 0.00 C ATOM 809 H LEU A 55 -3.085 -4.496 3.726 1.00 0.00 H ATOM 810 HA LEU A 55 -3.219 -1.920 4.798 1.00 0.00 H ATOM 811 HB2 LEU A 55 -3.470 -3.141 2.085 1.00 0.00 H ATOM 812 HB3 LEU A 55 -3.947 -1.468 2.299 1.00 0.00 H ATOM 813 HG LEU A 55 -1.555 -1.969 1.516 1.00 0.00 H ATOM 814 HD11 LEU A 55 -1.829 0.246 1.949 1.00 0.00 H ATOM 815 HD12 LEU A 55 -2.434 -0.031 3.600 1.00 0.00 H ATOM 816 HD13 LEU A 55 -0.691 -0.149 3.261 1.00 0.00 H ATOM 817 HD21 LEU A 55 0.074 -2.681 2.994 1.00 0.00 H ATOM 818 HD22 LEU A 55 -0.903 -2.292 4.431 1.00 0.00 H ATOM 819 HD23 LEU A 55 -1.309 -3.711 3.435 1.00 0.00 H ATOM 820 N LYS A 56 -6.074 -3.097 3.620 1.00 0.00 N ATOM 821 CA LYS A 56 -7.518 -2.983 3.730 1.00 0.00 C ATOM 822 C LYS A 56 -7.945 -3.315 5.161 1.00 0.00 C ATOM 823 O LYS A 56 -9.115 -3.170 5.513 1.00 0.00 O ATOM 824 CB LYS A 56 -8.206 -3.843 2.668 1.00 0.00 C ATOM 825 CG LYS A 56 -8.109 -5.329 3.018 1.00 0.00 C ATOM 826 CD LYS A 56 -9.417 -5.834 3.631 1.00 0.00 C ATOM 827 CE LYS A 56 -10.271 -6.554 2.585 1.00 0.00 C ATOM 828 NZ LYS A 56 -11.197 -7.506 3.239 1.00 0.00 N ATOM 829 H LYS A 56 -5.753 -3.782 2.966 1.00 0.00 H ATOM 830 HA LYS A 56 -7.780 -1.945 3.524 1.00 0.00 H ATOM 831 HB2 LYS A 56 -9.254 -3.552 2.581 1.00 0.00 H ATOM 832 HB3 LYS A 56 -7.746 -3.664 1.696 1.00 0.00 H ATOM 833 HG2 LYS A 56 -7.879 -5.903 2.121 1.00 0.00 H ATOM 834 HG3 LYS A 56 -7.289 -5.488 3.719 1.00 0.00 H ATOM 835 HD2 LYS A 56 -9.198 -6.511 4.457 1.00 0.00 H ATOM 836 HD3 LYS A 56 -9.976 -4.995 4.047 1.00 0.00 H ATOM 837 HE2 LYS A 56 -10.838 -5.825 2.007 1.00 0.00 H ATOM 838 HE3 LYS A 56 -9.627 -7.086 1.886 1.00 0.00 H ATOM 839 HZ1 LYS A 56 -10.939 -8.441 2.998 1.00 0.00 H ATOM 840 HZ2 LYS A 56 -11.147 -7.392 4.231 1.00 0.00 H ATOM 841 HZ3 LYS A 56 -12.131 -7.327 2.930 1.00 0.00 H ATOM 842 N ARG A 57 -6.973 -3.754 5.948 1.00 0.00 N ATOM 843 CA ARG A 57 -7.234 -4.109 7.332 1.00 0.00 C ATOM 844 C ARG A 57 -7.056 -2.886 8.235 1.00 0.00 C ATOM 845 O ARG A 57 -7.924 -2.583 9.053 1.00 0.00 O ATOM 846 CB ARG A 57 -6.295 -5.222 7.802 1.00 0.00 C ATOM 847 CG ARG A 57 -7.087 -6.431 8.303 1.00 0.00 C ATOM 848 CD ARG A 57 -6.150 -7.579 8.686 1.00 0.00 C ATOM 849 NE ARG A 57 -6.919 -8.836 8.825 1.00 0.00 N ATOM 850 CZ ARG A 57 -6.393 -9.999 9.230 1.00 0.00 C ATOM 851 NH1 ARG A 57 -5.090 -10.072 9.538 1.00 0.00 N ATOM 852 NH2 ARG A 57 -7.167 -11.088 9.327 1.00 0.00 N ATOM 853 H ARG A 57 -6.024 -3.869 5.654 1.00 0.00 H ATOM 854 HA ARG A 57 -8.267 -4.456 7.342 1.00 0.00 H ATOM 855 HB2 ARG A 57 -5.644 -5.523 6.982 1.00 0.00 H ATOM 856 HB3 ARG A 57 -5.652 -4.847 8.599 1.00 0.00 H ATOM 857 HG2 ARG A 57 -7.687 -6.144 9.166 1.00 0.00 H ATOM 858 HG3 ARG A 57 -7.779 -6.764 7.530 1.00 0.00 H ATOM 859 HD2 ARG A 57 -5.378 -7.699 7.925 1.00 0.00 H ATOM 860 HD3 ARG A 57 -5.642 -7.349 9.622 1.00 0.00 H ATOM 861 HE ARG A 57 -7.895 -8.815 8.603 1.00 0.00 H ATOM 862 HH11 ARG A 57 -4.512 -9.260 9.465 1.00 0.00 H ATOM 863 HH12 ARG A 57 -4.696 -10.941 9.840 1.00 0.00 H ATOM 864 HH21 ARG A 57 -8.139 -11.032 9.097 1.00 0.00 H ATOM 865 HH22 ARG A 57 -6.773 -11.956 9.629 1.00 0.00 H ATOM 866 N TYR A 58 -5.927 -2.217 8.056 1.00 0.00 N ATOM 867 CA TYR A 58 -5.625 -1.034 8.844 1.00 0.00 C ATOM 868 C TYR A 58 -6.120 0.232 8.144 1.00 0.00 C ATOM 869 O TYR A 58 -6.685 1.119 8.784 1.00 0.00 O ATOM 870 CB TYR A 58 -4.100 -0.978 8.954 1.00 0.00 C ATOM 871 CG TYR A 58 -3.433 -0.087 7.905 1.00 0.00 C ATOM 872 CD1 TYR A 58 -3.671 1.273 7.904 1.00 0.00 C ATOM 873 CD2 TYR A 58 -2.593 -0.641 6.960 1.00 0.00 C ATOM 874 CE1 TYR A 58 -3.042 2.113 6.917 1.00 0.00 C ATOM 875 CE2 TYR A 58 -1.966 0.199 5.974 1.00 0.00 C ATOM 876 CZ TYR A 58 -2.221 1.534 6.001 1.00 0.00 C ATOM 877 OH TYR A 58 -1.628 2.327 5.068 1.00 0.00 O ATOM 878 H TYR A 58 -5.227 -2.470 7.389 1.00 0.00 H ATOM 879 HA TYR A 58 -6.131 -1.131 9.805 1.00 0.00 H ATOM 880 HB2 TYR A 58 -3.830 -0.619 9.947 1.00 0.00 H ATOM 881 HB3 TYR A 58 -3.702 -1.989 8.862 1.00 0.00 H ATOM 882 HD1 TYR A 58 -4.333 1.711 8.650 1.00 0.00 H ATOM 883 HD2 TYR A 58 -2.405 -1.715 6.962 1.00 0.00 H ATOM 884 HE1 TYR A 58 -3.221 3.187 6.904 1.00 0.00 H ATOM 885 HE2 TYR A 58 -1.300 -0.227 5.222 1.00 0.00 H ATOM 886 HH TYR A 58 -0.675 2.052 4.941 1.00 0.00 H ATOM 887 N ILE A 59 -5.891 0.278 6.840 1.00 0.00 N ATOM 888 CA ILE A 59 -6.308 1.422 6.046 1.00 0.00 C ATOM 889 C ILE A 59 -7.777 1.731 6.338 1.00 0.00 C ATOM 890 O ILE A 59 -8.234 2.853 6.119 1.00 0.00 O ATOM 891 CB ILE A 59 -6.012 1.181 4.564 1.00 0.00 C ATOM 892 CG1 ILE A 59 -7.040 0.230 3.947 1.00 0.00 C ATOM 893 CG2 ILE A 59 -4.579 0.684 4.364 1.00 0.00 C ATOM 894 CD1 ILE A 59 -8.134 1.006 3.213 1.00 0.00 C ATOM 895 H ILE A 59 -5.432 -0.448 6.328 1.00 0.00 H ATOM 896 HA ILE A 59 -5.705 2.274 6.360 1.00 0.00 H ATOM 897 HB ILE A 59 -6.099 2.132 4.040 1.00 0.00 H ATOM 898 HG12 ILE A 59 -6.542 -0.448 3.254 1.00 0.00 H ATOM 899 HG13 ILE A 59 -7.487 -0.385 4.728 1.00 0.00 H ATOM 900 HG21 ILE A 59 -3.973 1.485 3.942 1.00 0.00 H ATOM 901 HG22 ILE A 59 -4.162 0.381 5.325 1.00 0.00 H ATOM 902 HG23 ILE A 59 -4.581 -0.167 3.684 1.00 0.00 H ATOM 903 HD11 ILE A 59 -8.098 0.767 2.149 1.00 0.00 H ATOM 904 HD12 ILE A 59 -9.108 0.730 3.614 1.00 0.00 H ATOM 905 HD13 ILE A 59 -7.974 2.076 3.349 1.00 0.00 H ATOM 906 N LEU A 60 -8.477 0.718 6.826 1.00 0.00 N ATOM 907 CA LEU A 60 -9.885 0.869 7.150 1.00 0.00 C ATOM 908 C LEU A 60 -10.089 2.171 7.926 1.00 0.00 C ATOM 909 O LEU A 60 -10.821 3.055 7.482 1.00 0.00 O ATOM 910 CB LEU A 60 -10.402 -0.371 7.883 1.00 0.00 C ATOM 911 CG LEU A 60 -11.757 -0.909 7.418 1.00 0.00 C ATOM 912 CD1 LEU A 60 -12.838 0.170 7.516 1.00 0.00 C ATOM 913 CD2 LEU A 60 -11.661 -1.495 6.008 1.00 0.00 C ATOM 914 H LEU A 60 -8.098 -0.190 7.001 1.00 0.00 H ATOM 915 HA LEU A 60 -10.431 0.938 6.210 1.00 0.00 H ATOM 916 HB2 LEU A 60 -9.663 -1.165 7.778 1.00 0.00 H ATOM 917 HB3 LEU A 60 -10.471 -0.139 8.946 1.00 0.00 H ATOM 918 HG LEU A 60 -12.050 -1.719 8.085 1.00 0.00 H ATOM 919 HD11 LEU A 60 -12.440 1.036 8.046 1.00 0.00 H ATOM 920 HD12 LEU A 60 -13.148 0.466 6.515 1.00 0.00 H ATOM 921 HD13 LEU A 60 -13.696 -0.225 8.060 1.00 0.00 H ATOM 922 HD21 LEU A 60 -11.646 -2.584 6.068 1.00 0.00 H ATOM 923 HD22 LEU A 60 -12.520 -1.175 5.421 1.00 0.00 H ATOM 924 HD23 LEU A 60 -10.745 -1.146 5.531 1.00 0.00 H ATOM 925 N LYS A 61 -9.429 2.249 9.073 1.00 0.00 N ATOM 926 CA LYS A 61 -9.529 3.429 9.915 1.00 0.00 C ATOM 927 C LYS A 61 -8.653 3.241 11.155 1.00 0.00 C ATOM 928 O LYS A 61 -9.032 3.642 12.254 1.00 0.00 O ATOM 929 CB LYS A 61 -10.994 3.735 10.238 1.00 0.00 C ATOM 930 CG LYS A 61 -11.237 5.244 10.304 1.00 0.00 C ATOM 931 CD LYS A 61 -10.820 5.925 8.999 1.00 0.00 C ATOM 932 CE LYS A 61 -11.713 7.129 8.699 1.00 0.00 C ATOM 933 NZ LYS A 61 -10.932 8.203 8.044 1.00 0.00 N ATOM 934 H LYS A 61 -8.837 1.527 9.427 1.00 0.00 H ATOM 935 HA LYS A 61 -9.143 4.272 9.343 1.00 0.00 H ATOM 936 HB2 LYS A 61 -11.638 3.292 9.478 1.00 0.00 H ATOM 937 HB3 LYS A 61 -11.263 3.277 11.189 1.00 0.00 H ATOM 938 HG2 LYS A 61 -12.292 5.437 10.498 1.00 0.00 H ATOM 939 HG3 LYS A 61 -10.677 5.670 11.136 1.00 0.00 H ATOM 940 HD2 LYS A 61 -9.781 6.246 9.069 1.00 0.00 H ATOM 941 HD3 LYS A 61 -10.878 5.211 8.177 1.00 0.00 H ATOM 942 HE2 LYS A 61 -12.538 6.827 8.055 1.00 0.00 H ATOM 943 HE3 LYS A 61 -12.152 7.504 9.624 1.00 0.00 H ATOM 944 HZ1 LYS A 61 -11.204 8.275 7.085 1.00 0.00 H ATOM 945 HZ2 LYS A 61 -11.109 9.073 8.506 1.00 0.00 H ATOM 946 HZ3 LYS A 61 -9.957 7.988 8.100 1.00 0.00 H ATOM 947 N GLU A 62 -7.497 2.631 10.936 1.00 0.00 N ATOM 948 CA GLU A 62 -6.563 2.386 12.022 1.00 0.00 C ATOM 949 C GLU A 62 -5.155 2.828 11.620 1.00 0.00 C ATOM 950 O GLU A 62 -4.198 2.608 12.361 1.00 0.00 O ATOM 951 CB GLU A 62 -6.579 0.913 12.435 1.00 0.00 C ATOM 952 CG GLU A 62 -7.231 0.735 13.808 1.00 0.00 C ATOM 953 CD GLU A 62 -6.434 1.463 14.892 1.00 0.00 C ATOM 954 OE1 GLU A 62 -5.339 0.960 15.226 1.00 0.00 O ATOM 955 OE2 GLU A 62 -6.936 2.505 15.363 1.00 0.00 O ATOM 956 H GLU A 62 -7.196 2.309 10.039 1.00 0.00 H ATOM 957 HA GLU A 62 -6.919 2.994 12.854 1.00 0.00 H ATOM 958 HB2 GLU A 62 -7.122 0.329 11.693 1.00 0.00 H ATOM 959 HB3 GLU A 62 -5.560 0.527 12.461 1.00 0.00 H ATOM 960 HG2 GLU A 62 -8.251 1.120 13.782 1.00 0.00 H ATOM 961 HG3 GLU A 62 -7.297 -0.325 14.049 1.00 0.00 H ATOM 962 N ILE A 63 -5.072 3.444 10.450 1.00 0.00 N ATOM 963 CA ILE A 63 -3.797 3.918 9.942 1.00 0.00 C ATOM 964 C ILE A 63 -2.996 4.539 11.088 1.00 0.00 C ATOM 965 O ILE A 63 -3.569 4.977 12.085 1.00 0.00 O ATOM 966 CB ILE A 63 -4.010 4.864 8.759 1.00 0.00 C ATOM 967 CG1 ILE A 63 -4.122 6.315 9.230 1.00 0.00 C ATOM 968 CG2 ILE A 63 -5.221 4.436 7.927 1.00 0.00 C ATOM 969 CD1 ILE A 63 -5.407 6.536 10.030 1.00 0.00 C ATOM 970 H ILE A 63 -5.857 3.619 9.854 1.00 0.00 H ATOM 971 HA ILE A 63 -3.251 3.052 9.569 1.00 0.00 H ATOM 972 HB ILE A 63 -3.137 4.802 8.110 1.00 0.00 H ATOM 973 HG12 ILE A 63 -3.258 6.570 9.844 1.00 0.00 H ATOM 974 HG13 ILE A 63 -4.107 6.983 8.368 1.00 0.00 H ATOM 975 HG21 ILE A 63 -5.350 3.357 8.000 1.00 0.00 H ATOM 976 HG22 ILE A 63 -6.114 4.936 8.303 1.00 0.00 H ATOM 977 HG23 ILE A 63 -5.062 4.713 6.885 1.00 0.00 H ATOM 978 HD11 ILE A 63 -5.676 5.614 10.545 1.00 0.00 H ATOM 979 HD12 ILE A 63 -5.248 7.327 10.762 1.00 0.00 H ATOM 980 HD13 ILE A 63 -6.212 6.822 9.353 1.00 0.00 H ATOM 981 N ASP A 64 -1.683 4.557 10.909 1.00 0.00 N ATOM 982 CA ASP A 64 -0.797 5.117 11.915 1.00 0.00 C ATOM 983 C ASP A 64 0.563 4.419 11.836 1.00 0.00 C ATOM 984 O ASP A 64 1.572 5.053 11.530 1.00 0.00 O ATOM 985 CB ASP A 64 -1.358 4.901 13.322 1.00 0.00 C ATOM 986 CG ASP A 64 -0.312 4.889 14.440 1.00 0.00 C ATOM 987 OD1 ASP A 64 0.647 5.682 14.328 1.00 0.00 O ATOM 988 OD2 ASP A 64 -0.496 4.085 15.380 1.00 0.00 O ATOM 989 H ASP A 64 -1.225 4.198 10.095 1.00 0.00 H ATOM 990 HA ASP A 64 -0.735 6.179 11.683 1.00 0.00 H ATOM 991 HB2 ASP A 64 -2.082 5.687 13.533 1.00 0.00 H ATOM 992 HB3 ASP A 64 -1.899 3.956 13.341 1.00 0.00 H ATOM 993 N THR A 65 0.546 3.124 12.118 1.00 0.00 N ATOM 994 CA THR A 65 1.764 2.334 12.082 1.00 0.00 C ATOM 995 C THR A 65 1.522 1.013 11.353 1.00 0.00 C ATOM 996 O THR A 65 2.403 0.154 11.306 1.00 0.00 O ATOM 997 CB THR A 65 2.253 2.154 13.520 1.00 0.00 C ATOM 998 OG1 THR A 65 3.664 2.005 13.392 1.00 0.00 O ATOM 999 CG2 THR A 65 1.793 0.830 14.133 1.00 0.00 C ATOM 1000 H THR A 65 -0.280 2.618 12.366 1.00 0.00 H ATOM 1001 HA THR A 65 2.513 2.883 11.510 1.00 0.00 H ATOM 1002 HB THR A 65 1.952 2.997 14.143 1.00 0.00 H ATOM 1003 HG1 THR A 65 4.113 2.230 14.257 1.00 0.00 H ATOM 1004 HG21 THR A 65 0.897 0.483 13.618 1.00 0.00 H ATOM 1005 HG22 THR A 65 2.583 0.087 14.028 1.00 0.00 H ATOM 1006 HG23 THR A 65 1.571 0.976 15.190 1.00 0.00 H ATOM 1007 N LEU A 66 0.324 0.888 10.800 1.00 0.00 N ATOM 1008 CA LEU A 66 -0.046 -0.314 10.074 1.00 0.00 C ATOM 1009 C LEU A 66 0.395 -1.543 10.874 1.00 0.00 C ATOM 1010 O LEU A 66 1.556 -1.943 10.815 1.00 0.00 O ATOM 1011 CB LEU A 66 0.514 -0.275 8.651 1.00 0.00 C ATOM 1012 CG LEU A 66 0.777 -1.633 7.995 1.00 0.00 C ATOM 1013 CD1 LEU A 66 0.514 -1.575 6.490 1.00 0.00 C ATOM 1014 CD2 LEU A 66 2.189 -2.130 8.312 1.00 0.00 C ATOM 1015 H LEU A 66 -0.387 1.592 10.842 1.00 0.00 H ATOM 1016 HA LEU A 66 -1.133 -0.326 9.993 1.00 0.00 H ATOM 1017 HB2 LEU A 66 -0.183 0.280 8.023 1.00 0.00 H ATOM 1018 HB3 LEU A 66 1.448 0.287 8.665 1.00 0.00 H ATOM 1019 HG LEU A 66 0.079 -2.357 8.416 1.00 0.00 H ATOM 1020 HD11 LEU A 66 0.821 -0.602 6.104 1.00 0.00 H ATOM 1021 HD12 LEU A 66 1.081 -2.360 5.990 1.00 0.00 H ATOM 1022 HD13 LEU A 66 -0.551 -1.720 6.301 1.00 0.00 H ATOM 1023 HD21 LEU A 66 2.703 -2.377 7.384 1.00 0.00 H ATOM 1024 HD22 LEU A 66 2.741 -1.348 8.835 1.00 0.00 H ATOM 1025 HD23 LEU A 66 2.129 -3.017 8.942 1.00 0.00 H