ATOM 43 N LYS A 4 -0.744 11.675 8.288 1.00 0.00 N ATOM 44 CA LYS A 4 -0.619 10.248 8.532 1.00 0.00 C ATOM 45 C LYS A 4 -0.818 9.491 7.218 1.00 0.00 C ATOM 46 O LYS A 4 -1.846 9.646 6.559 1.00 0.00 O ATOM 47 CB LYS A 4 -1.572 9.809 9.646 1.00 0.00 C ATOM 48 CG LYS A 4 -0.916 9.960 11.019 1.00 0.00 C ATOM 49 CD LYS A 4 -1.222 11.333 11.625 1.00 0.00 C ATOM 50 CE LYS A 4 -0.042 12.289 11.440 1.00 0.00 C ATOM 51 NZ LYS A 4 0.268 12.982 12.709 1.00 0.00 N ATOM 52 H LYS A 4 -1.676 12.033 8.344 1.00 0.00 H ATOM 53 HA LYS A 4 0.396 10.065 8.885 1.00 0.00 H ATOM 54 HB2 LYS A 4 -2.484 10.405 9.606 1.00 0.00 H ATOM 55 HB3 LYS A 4 -1.864 8.770 9.490 1.00 0.00 H ATOM 56 HG2 LYS A 4 -1.277 9.177 11.687 1.00 0.00 H ATOM 57 HG3 LYS A 4 0.162 9.831 10.929 1.00 0.00 H ATOM 58 HD2 LYS A 4 -2.111 11.752 11.154 1.00 0.00 H ATOM 59 HD3 LYS A 4 -1.444 11.224 12.686 1.00 0.00 H ATOM 60 HE2 LYS A 4 0.832 11.735 11.098 1.00 0.00 H ATOM 61 HE3 LYS A 4 -0.278 13.021 10.667 1.00 0.00 H ATOM 62 HZ1 LYS A 4 -0.565 13.400 13.073 1.00 0.00 H ATOM 63 HZ2 LYS A 4 0.624 12.323 13.371 1.00 0.00 H ATOM 64 HZ3 LYS A 4 0.952 13.691 12.544 1.00 0.00 H ATOM 65 N LEU A 5 0.180 8.690 6.875 1.00 0.00 N ATOM 66 CA LEU A 5 0.126 7.909 5.651 1.00 0.00 C ATOM 67 C LEU A 5 1.243 6.864 5.670 1.00 0.00 C ATOM 68 O LEU A 5 2.306 7.096 6.245 1.00 0.00 O ATOM 69 CB LEU A 5 0.162 8.826 4.428 1.00 0.00 C ATOM 70 CG LEU A 5 1.549 9.126 3.854 1.00 0.00 C ATOM 71 CD1 LEU A 5 2.461 9.740 4.917 1.00 0.00 C ATOM 72 CD2 LEU A 5 2.163 7.874 3.226 1.00 0.00 C ATOM 73 H LEU A 5 1.012 8.570 7.417 1.00 0.00 H ATOM 74 HA LEU A 5 -0.832 7.390 5.636 1.00 0.00 H ATOM 75 HB2 LEU A 5 -0.445 8.376 3.643 1.00 0.00 H ATOM 76 HB3 LEU A 5 -0.311 9.772 4.693 1.00 0.00 H ATOM 77 HG LEU A 5 1.437 9.864 3.060 1.00 0.00 H ATOM 78 HD11 LEU A 5 3.493 9.446 4.725 1.00 0.00 H ATOM 79 HD12 LEU A 5 2.380 10.826 4.881 1.00 0.00 H ATOM 80 HD13 LEU A 5 2.160 9.386 5.903 1.00 0.00 H ATOM 81 HD21 LEU A 5 2.849 7.411 3.935 1.00 0.00 H ATOM 82 HD22 LEU A 5 1.372 7.169 2.972 1.00 0.00 H ATOM 83 HD23 LEU A 5 2.707 8.150 2.322 1.00 0.00 H ATOM 84 N TYR A 6 0.965 5.736 5.033 1.00 0.00 N ATOM 85 CA TYR A 6 1.934 4.654 4.968 1.00 0.00 C ATOM 86 C TYR A 6 1.806 3.881 3.654 1.00 0.00 C ATOM 87 O TYR A 6 0.758 3.303 3.369 1.00 0.00 O ATOM 88 CB TYR A 6 1.599 3.719 6.132 1.00 0.00 C ATOM 89 CG TYR A 6 2.749 2.794 6.536 1.00 0.00 C ATOM 90 CD1 TYR A 6 3.435 2.082 5.573 1.00 0.00 C ATOM 91 CD2 TYR A 6 3.101 2.672 7.866 1.00 0.00 C ATOM 92 CE1 TYR A 6 4.517 1.212 5.955 1.00 0.00 C ATOM 93 CE2 TYR A 6 4.183 1.802 8.247 1.00 0.00 C ATOM 94 CZ TYR A 6 4.837 1.115 7.272 1.00 0.00 C ATOM 95 OH TYR A 6 5.859 0.292 7.633 1.00 0.00 O ATOM 96 H TYR A 6 0.099 5.554 4.568 1.00 0.00 H ATOM 97 HA TYR A 6 2.930 5.092 5.028 1.00 0.00 H ATOM 98 HB2 TYR A 6 1.307 4.318 6.994 1.00 0.00 H ATOM 99 HB3 TYR A 6 0.736 3.110 5.859 1.00 0.00 H ATOM 100 HD1 TYR A 6 3.157 2.179 4.523 1.00 0.00 H ATOM 101 HD2 TYR A 6 2.559 3.234 8.627 1.00 0.00 H ATOM 102 HE1 TYR A 6 5.066 0.644 5.204 1.00 0.00 H ATOM 103 HE2 TYR A 6 4.471 1.696 9.293 1.00 0.00 H ATOM 104 HH TYR A 6 5.498 -0.586 7.944 1.00 0.00 H ATOM 105 N GLY A 7 2.887 3.895 2.889 1.00 0.00 N ATOM 106 CA GLY A 7 2.909 3.203 1.611 1.00 0.00 C ATOM 107 C GLY A 7 1.908 3.824 0.634 1.00 0.00 C ATOM 108 O GLY A 7 0.995 3.148 0.164 1.00 0.00 O ATOM 109 H GLY A 7 3.736 4.368 3.127 1.00 0.00 H ATOM 110 HA2 GLY A 7 3.912 3.247 1.187 1.00 0.00 H ATOM 111 HA3 GLY A 7 2.672 2.150 1.760 1.00 0.00 H ATOM 112 N ASP A 8 2.116 5.102 0.356 1.00 0.00 N ATOM 113 CA ASP A 8 1.244 5.821 -0.556 1.00 0.00 C ATOM 114 C ASP A 8 1.783 5.687 -1.982 1.00 0.00 C ATOM 115 O ASP A 8 2.915 6.081 -2.261 1.00 0.00 O ATOM 116 CB ASP A 8 1.191 7.311 -0.209 1.00 0.00 C ATOM 117 CG ASP A 8 -0.198 7.947 -0.302 1.00 0.00 C ATOM 118 OD1 ASP A 8 -1.070 7.315 -0.935 1.00 0.00 O ATOM 119 OD2 ASP A 8 -0.355 9.051 0.262 1.00 0.00 O ATOM 120 H ASP A 8 2.863 5.645 0.743 1.00 0.00 H ATOM 121 HA ASP A 8 0.263 5.362 -0.436 1.00 0.00 H ATOM 122 HB2 ASP A 8 1.568 7.446 0.805 1.00 0.00 H ATOM 123 HB3 ASP A 8 1.866 7.848 -0.875 1.00 0.00 H ATOM 124 N VAL A 9 0.948 5.131 -2.846 1.00 0.00 N ATOM 125 CA VAL A 9 1.326 4.940 -4.237 1.00 0.00 C ATOM 126 C VAL A 9 1.278 6.285 -4.962 1.00 0.00 C ATOM 127 O VAL A 9 2.293 6.756 -5.474 1.00 0.00 O ATOM 128 CB VAL A 9 0.431 3.880 -4.882 1.00 0.00 C ATOM 129 CG1 VAL A 9 0.696 3.781 -6.385 1.00 0.00 C ATOM 130 CG2 VAL A 9 0.612 2.521 -4.201 1.00 0.00 C ATOM 131 H VAL A 9 0.029 4.813 -2.612 1.00 0.00 H ATOM 132 HA VAL A 9 2.351 4.570 -4.250 1.00 0.00 H ATOM 133 HB VAL A 9 -0.605 4.187 -4.744 1.00 0.00 H ATOM 134 HG11 VAL A 9 1.509 3.078 -6.565 1.00 0.00 H ATOM 135 HG12 VAL A 9 -0.204 3.431 -6.890 1.00 0.00 H ATOM 136 HG13 VAL A 9 0.971 4.762 -6.771 1.00 0.00 H ATOM 137 HG21 VAL A 9 1.154 1.851 -4.868 1.00 0.00 H ATOM 138 HG22 VAL A 9 1.177 2.650 -3.278 1.00 0.00 H ATOM 139 HG23 VAL A 9 -0.365 2.096 -3.974 1.00 0.00 H ATOM 140 N ASN A 10 0.088 6.868 -4.984 1.00 0.00 N ATOM 141 CA ASN A 10 -0.105 8.150 -5.640 1.00 0.00 C ATOM 142 C ASN A 10 -0.162 9.255 -4.582 1.00 0.00 C ATOM 143 O ASN A 10 -0.833 10.268 -4.775 1.00 0.00 O ATOM 144 CB ASN A 10 -1.419 8.176 -6.423 1.00 0.00 C ATOM 145 CG ASN A 10 -2.548 7.524 -5.621 1.00 0.00 C ATOM 146 OD1 ASN A 10 -2.388 7.141 -4.474 1.00 0.00 O ATOM 147 ND2 ASN A 10 -3.695 7.420 -6.287 1.00 0.00 N ATOM 148 H ASN A 10 -0.732 6.480 -4.567 1.00 0.00 H ATOM 149 HA ASN A 10 0.746 8.260 -6.312 1.00 0.00 H ATOM 150 HB2 ASN A 10 -1.685 9.206 -6.661 1.00 0.00 H ATOM 151 HB3 ASN A 10 -1.293 7.653 -7.371 1.00 0.00 H ATOM 152 HD21 ASN A 10 -3.759 7.756 -7.227 1.00 0.00 H ATOM 153 HD22 ASN A 10 -4.492 7.008 -5.848 1.00 0.00 H ATOM 154 N ASP A 11 0.550 9.021 -3.490 1.00 0.00 N ATOM 155 CA ASP A 11 0.589 9.984 -2.403 1.00 0.00 C ATOM 156 C ASP A 11 -0.839 10.420 -2.062 1.00 0.00 C ATOM 157 O ASP A 11 -1.091 11.600 -1.827 1.00 0.00 O ATOM 158 CB ASP A 11 1.382 11.232 -2.799 1.00 0.00 C ATOM 159 CG ASP A 11 2.114 11.925 -1.647 1.00 0.00 C ATOM 160 OD1 ASP A 11 2.509 11.200 -0.709 1.00 0.00 O ATOM 161 OD2 ASP A 11 2.263 13.162 -1.733 1.00 0.00 O ATOM 162 H ASP A 11 1.092 8.195 -3.342 1.00 0.00 H ATOM 163 HA ASP A 11 1.074 9.464 -1.577 1.00 0.00 H ATOM 164 HB2 ASP A 11 2.111 10.953 -3.559 1.00 0.00 H ATOM 165 HB3 ASP A 11 0.700 11.947 -3.258 1.00 0.00 H ATOM 166 N ASP A 12 -1.733 9.443 -2.046 1.00 0.00 N ATOM 167 CA ASP A 12 -3.128 9.710 -1.739 1.00 0.00 C ATOM 168 C ASP A 12 -3.362 9.511 -0.239 1.00 0.00 C ATOM 169 O ASP A 12 -3.828 10.420 0.447 1.00 0.00 O ATOM 170 CB ASP A 12 -4.052 8.753 -2.494 1.00 0.00 C ATOM 171 CG ASP A 12 -5.452 8.601 -1.896 1.00 0.00 C ATOM 172 OD1 ASP A 12 -6.314 9.435 -2.247 1.00 0.00 O ATOM 173 OD2 ASP A 12 -5.629 7.652 -1.100 1.00 0.00 O ATOM 174 H ASP A 12 -1.520 8.485 -2.239 1.00 0.00 H ATOM 175 HA ASP A 12 -3.298 10.740 -2.054 1.00 0.00 H ATOM 176 HB2 ASP A 12 -4.148 9.101 -3.521 1.00 0.00 H ATOM 177 HB3 ASP A 12 -3.580 7.772 -2.532 1.00 0.00 H ATOM 178 N GLY A 13 -3.029 8.315 0.224 1.00 0.00 N ATOM 179 CA GLY A 13 -3.197 7.985 1.629 1.00 0.00 C ATOM 180 C GLY A 13 -2.379 6.747 2.003 1.00 0.00 C ATOM 181 O GLY A 13 -1.745 6.713 3.057 1.00 0.00 O ATOM 182 H GLY A 13 -2.651 7.581 -0.340 1.00 0.00 H ATOM 183 HA2 GLY A 13 -2.888 8.829 2.245 1.00 0.00 H ATOM 184 HA3 GLY A 13 -4.252 7.805 1.841 1.00 0.00 H ATOM 185 N LYS A 14 -2.420 5.760 1.119 1.00 0.00 N ATOM 186 CA LYS A 14 -1.690 4.525 1.343 1.00 0.00 C ATOM 187 C LYS A 14 -1.749 3.667 0.078 1.00 0.00 C ATOM 188 O LYS A 14 -2.115 4.154 -0.991 1.00 0.00 O ATOM 189 CB LYS A 14 -2.211 3.814 2.593 1.00 0.00 C ATOM 190 CG LYS A 14 -3.613 3.247 2.358 1.00 0.00 C ATOM 191 CD LYS A 14 -4.688 4.269 2.733 1.00 0.00 C ATOM 192 CE LYS A 14 -5.540 4.641 1.517 1.00 0.00 C ATOM 193 NZ LYS A 14 -6.016 6.037 1.625 1.00 0.00 N ATOM 194 H LYS A 14 -2.938 5.797 0.265 1.00 0.00 H ATOM 195 HA LYS A 14 -0.649 4.789 1.532 1.00 0.00 H ATOM 196 HB2 LYS A 14 -1.532 3.008 2.869 1.00 0.00 H ATOM 197 HB3 LYS A 14 -2.233 4.512 3.431 1.00 0.00 H ATOM 198 HG2 LYS A 14 -3.724 2.965 1.310 1.00 0.00 H ATOM 199 HG3 LYS A 14 -3.746 2.340 2.947 1.00 0.00 H ATOM 200 HD2 LYS A 14 -5.326 3.861 3.517 1.00 0.00 H ATOM 201 HD3 LYS A 14 -4.217 5.164 3.139 1.00 0.00 H ATOM 202 HE2 LYS A 14 -4.955 4.519 0.605 1.00 0.00 H ATOM 203 HE3 LYS A 14 -6.391 3.964 1.442 1.00 0.00 H ATOM 204 HZ1 LYS A 14 -7.008 6.041 1.756 1.00 0.00 H ATOM 205 HZ2 LYS A 14 -5.576 6.480 2.407 1.00 0.00 H ATOM 206 HZ3 LYS A 14 -5.788 6.533 0.788 1.00 0.00 H ATOM 207 N VAL A 15 -1.383 2.403 0.241 1.00 0.00 N ATOM 208 CA VAL A 15 -1.390 1.473 -0.875 1.00 0.00 C ATOM 209 C VAL A 15 -2.455 0.400 -0.634 1.00 0.00 C ATOM 210 O VAL A 15 -2.253 -0.509 0.171 1.00 0.00 O ATOM 211 CB VAL A 15 0.009 0.890 -1.079 1.00 0.00 C ATOM 212 CG1 VAL A 15 0.572 0.341 0.234 1.00 0.00 C ATOM 213 CG2 VAL A 15 0.002 -0.187 -2.166 1.00 0.00 C ATOM 214 H VAL A 15 -1.087 2.014 1.113 1.00 0.00 H ATOM 215 HA VAL A 15 -1.656 2.035 -1.771 1.00 0.00 H ATOM 216 HB VAL A 15 0.663 1.696 -1.412 1.00 0.00 H ATOM 217 HG11 VAL A 15 -0.088 -0.440 0.613 1.00 0.00 H ATOM 218 HG12 VAL A 15 1.564 -0.075 0.058 1.00 0.00 H ATOM 219 HG13 VAL A 15 0.639 1.147 0.965 1.00 0.00 H ATOM 220 HG21 VAL A 15 -1.026 -0.401 -2.459 1.00 0.00 H ATOM 221 HG22 VAL A 15 0.561 0.167 -3.032 1.00 0.00 H ATOM 222 HG23 VAL A 15 0.466 -1.095 -1.781 1.00 0.00 H ATOM 223 N ASN A 16 -3.564 0.543 -1.343 1.00 0.00 N ATOM 224 CA ASN A 16 -4.661 -0.403 -1.216 1.00 0.00 C ATOM 225 C ASN A 16 -5.288 -0.639 -2.590 1.00 0.00 C ATOM 226 O ASN A 16 -4.764 -0.176 -3.603 1.00 0.00 O ATOM 227 CB ASN A 16 -5.748 0.139 -0.286 1.00 0.00 C ATOM 228 CG ASN A 16 -6.292 1.474 -0.797 1.00 0.00 C ATOM 229 OD1 ASN A 16 -7.455 1.611 -1.137 1.00 0.00 O ATOM 230 ND2 ASN A 16 -5.387 2.449 -0.831 1.00 0.00 N ATOM 231 H ASN A 16 -3.720 1.284 -1.995 1.00 0.00 H ATOM 232 HA ASN A 16 -4.213 -1.306 -0.801 1.00 0.00 H ATOM 233 HB2 ASN A 16 -6.562 -0.584 -0.211 1.00 0.00 H ATOM 234 HB3 ASN A 16 -5.344 0.266 0.718 1.00 0.00 H ATOM 235 HD21 ASN A 16 -4.448 2.270 -0.536 1.00 0.00 H ATOM 236 HD22 ASN A 16 -5.646 3.360 -1.150 1.00 0.00 H ATOM 237 N SER A 17 -6.400 -1.358 -2.582 1.00 0.00 N ATOM 238 CA SER A 17 -7.105 -1.660 -3.817 1.00 0.00 C ATOM 239 C SER A 17 -7.304 -0.382 -4.633 1.00 0.00 C ATOM 240 O SER A 17 -7.464 -0.438 -5.852 1.00 0.00 O ATOM 241 CB SER A 17 -8.454 -2.324 -3.533 1.00 0.00 C ATOM 242 OG SER A 17 -9.309 -2.304 -4.673 1.00 0.00 O ATOM 243 H SER A 17 -6.821 -1.730 -1.754 1.00 0.00 H ATOM 244 HA SER A 17 -6.463 -2.360 -4.352 1.00 0.00 H ATOM 245 HB2 SER A 17 -8.293 -3.355 -3.219 1.00 0.00 H ATOM 246 HB3 SER A 17 -8.943 -1.811 -2.704 1.00 0.00 H ATOM 247 HG SER A 17 -9.681 -1.385 -4.806 1.00 0.00 H ATOM 248 N THR A 18 -7.286 0.740 -3.929 1.00 0.00 N ATOM 249 CA THR A 18 -7.462 2.031 -4.573 1.00 0.00 C ATOM 250 C THR A 18 -6.290 2.323 -5.512 1.00 0.00 C ATOM 251 O THR A 18 -6.491 2.730 -6.656 1.00 0.00 O ATOM 252 CB THR A 18 -7.642 3.085 -3.480 1.00 0.00 C ATOM 253 OG1 THR A 18 -8.910 2.778 -2.906 1.00 0.00 O ATOM 254 CG2 THR A 18 -7.821 4.494 -4.048 1.00 0.00 C ATOM 255 H THR A 18 -7.155 0.777 -2.938 1.00 0.00 H ATOM 256 HA THR A 18 -8.361 1.988 -5.189 1.00 0.00 H ATOM 257 HB THR A 18 -6.816 3.054 -2.769 1.00 0.00 H ATOM 258 HG1 THR A 18 -8.996 3.216 -2.011 1.00 0.00 H ATOM 259 HG21 THR A 18 -7.235 4.595 -4.961 1.00 0.00 H ATOM 260 HG22 THR A 18 -8.874 4.665 -4.270 1.00 0.00 H ATOM 261 HG23 THR A 18 -7.481 5.227 -3.316 1.00 0.00 H ATOM 262 N ASP A 19 -5.090 2.104 -4.993 1.00 0.00 N ATOM 263 CA ASP A 19 -3.885 2.339 -5.771 1.00 0.00 C ATOM 264 C ASP A 19 -3.445 1.030 -6.430 1.00 0.00 C ATOM 265 O ASP A 19 -2.256 0.810 -6.649 1.00 0.00 O ATOM 266 CB ASP A 19 -2.741 2.827 -4.880 1.00 0.00 C ATOM 267 CG ASP A 19 -2.934 4.224 -4.286 1.00 0.00 C ATOM 268 OD1 ASP A 19 -3.812 4.945 -4.807 1.00 0.00 O ATOM 269 OD2 ASP A 19 -2.200 4.538 -3.323 1.00 0.00 O ATOM 270 H ASP A 19 -4.934 1.774 -4.063 1.00 0.00 H ATOM 271 HA ASP A 19 -4.158 3.102 -6.500 1.00 0.00 H ATOM 272 HB2 ASP A 19 -2.607 2.117 -4.064 1.00 0.00 H ATOM 273 HB3 ASP A 19 -1.820 2.821 -5.462 1.00 0.00 H ATOM 274 N ALA A 20 -4.430 0.195 -6.728 1.00 0.00 N ATOM 275 CA ALA A 20 -4.160 -1.085 -7.358 1.00 0.00 C ATOM 276 C ALA A 20 -3.944 -0.876 -8.859 1.00 0.00 C ATOM 277 O ALA A 20 -3.664 -1.827 -9.587 1.00 0.00 O ATOM 278 CB ALA A 20 -5.309 -2.052 -7.063 1.00 0.00 C ATOM 279 H ALA A 20 -5.395 0.382 -6.547 1.00 0.00 H ATOM 280 HA ALA A 20 -3.245 -1.484 -6.920 1.00 0.00 H ATOM 281 HB1 ALA A 20 -5.763 -1.796 -6.106 1.00 0.00 H ATOM 282 HB2 ALA A 20 -6.057 -1.978 -7.852 1.00 0.00 H ATOM 283 HB3 ALA A 20 -4.925 -3.071 -7.022 1.00 0.00 H ATOM 284 N VAL A 21 -4.084 0.374 -9.275 1.00 0.00 N ATOM 285 CA VAL A 21 -3.909 0.720 -10.676 1.00 0.00 C ATOM 286 C VAL A 21 -2.416 0.747 -11.006 1.00 0.00 C ATOM 287 O VAL A 21 -1.950 -0.013 -11.855 1.00 0.00 O ATOM 288 CB VAL A 21 -4.613 2.044 -10.979 1.00 0.00 C ATOM 289 CG1 VAL A 21 -3.955 2.755 -12.163 1.00 0.00 C ATOM 290 CG2 VAL A 21 -6.107 1.826 -11.231 1.00 0.00 C ATOM 291 H VAL A 21 -4.313 1.140 -8.675 1.00 0.00 H ATOM 292 HA VAL A 21 -4.386 -0.060 -11.269 1.00 0.00 H ATOM 293 HB VAL A 21 -4.511 2.686 -10.105 1.00 0.00 H ATOM 294 HG11 VAL A 21 -3.408 2.029 -12.765 1.00 0.00 H ATOM 295 HG12 VAL A 21 -4.723 3.228 -12.775 1.00 0.00 H ATOM 296 HG13 VAL A 21 -3.266 3.514 -11.795 1.00 0.00 H ATOM 297 HG21 VAL A 21 -6.646 2.754 -11.044 1.00 0.00 H ATOM 298 HG22 VAL A 21 -6.259 1.519 -12.265 1.00 0.00 H ATOM 299 HG23 VAL A 21 -6.478 1.048 -10.563 1.00 0.00 H ATOM 300 N ALA A 22 -1.706 1.630 -10.319 1.00 0.00 N ATOM 301 CA ALA A 22 -0.275 1.766 -10.529 1.00 0.00 C ATOM 302 C ALA A 22 0.422 0.465 -10.126 1.00 0.00 C ATOM 303 O ALA A 22 1.495 0.147 -10.636 1.00 0.00 O ATOM 304 CB ALA A 22 0.244 2.974 -9.746 1.00 0.00 C ATOM 305 H ALA A 22 -2.092 2.244 -9.631 1.00 0.00 H ATOM 306 HA ALA A 22 -0.111 1.941 -11.593 1.00 0.00 H ATOM 307 HB1 ALA A 22 -0.463 3.225 -8.956 1.00 0.00 H ATOM 308 HB2 ALA A 22 1.211 2.732 -9.305 1.00 0.00 H ATOM 309 HB3 ALA A 22 0.354 3.824 -10.420 1.00 0.00 H ATOM 310 N LEU A 23 -0.217 -0.251 -9.213 1.00 0.00 N ATOM 311 CA LEU A 23 0.327 -1.511 -8.734 1.00 0.00 C ATOM 312 C LEU A 23 0.250 -2.552 -9.852 1.00 0.00 C ATOM 313 O LEU A 23 1.265 -3.133 -10.236 1.00 0.00 O ATOM 314 CB LEU A 23 -0.372 -1.941 -7.443 1.00 0.00 C ATOM 315 CG LEU A 23 -0.124 -3.382 -6.995 1.00 0.00 C ATOM 316 CD1 LEU A 23 -1.034 -4.355 -7.746 1.00 0.00 C ATOM 317 CD2 LEU A 23 1.353 -3.754 -7.136 1.00 0.00 C ATOM 318 H LEU A 23 -1.089 0.014 -8.803 1.00 0.00 H ATOM 319 HA LEU A 23 1.377 -1.342 -8.491 1.00 0.00 H ATOM 320 HB2 LEU A 23 -0.056 -1.272 -6.642 1.00 0.00 H ATOM 321 HB3 LEU A 23 -1.445 -1.800 -7.571 1.00 0.00 H ATOM 322 HG LEU A 23 -0.374 -3.458 -5.936 1.00 0.00 H ATOM 323 HD11 LEU A 23 -0.439 -4.945 -8.443 1.00 0.00 H ATOM 324 HD12 LEU A 23 -1.524 -5.019 -7.033 1.00 0.00 H ATOM 325 HD13 LEU A 23 -1.789 -3.794 -8.297 1.00 0.00 H ATOM 326 HD21 LEU A 23 1.769 -3.264 -8.016 1.00 0.00 H ATOM 327 HD22 LEU A 23 1.897 -3.428 -6.249 1.00 0.00 H ATOM 328 HD23 LEU A 23 1.448 -4.835 -7.244 1.00 0.00 H ATOM 329 N LYS A 24 -0.963 -2.758 -10.342 1.00 0.00 N ATOM 330 CA LYS A 24 -1.186 -3.720 -11.408 1.00 0.00 C ATOM 331 C LYS A 24 -0.118 -3.536 -12.488 1.00 0.00 C ATOM 332 O LYS A 24 0.349 -4.508 -13.077 1.00 0.00 O ATOM 333 CB LYS A 24 -2.619 -3.613 -11.935 1.00 0.00 C ATOM 334 CG LYS A 24 -2.997 -4.852 -12.749 1.00 0.00 C ATOM 335 CD LYS A 24 -2.707 -4.641 -14.237 1.00 0.00 C ATOM 336 CE LYS A 24 -2.481 -5.978 -14.946 1.00 0.00 C ATOM 337 NZ LYS A 24 -3.551 -6.226 -15.938 1.00 0.00 N ATOM 338 H LYS A 24 -1.784 -2.282 -10.024 1.00 0.00 H ATOM 339 HA LYS A 24 -1.074 -4.716 -10.979 1.00 0.00 H ATOM 340 HB2 LYS A 24 -3.310 -3.497 -11.101 1.00 0.00 H ATOM 341 HB3 LYS A 24 -2.716 -2.723 -12.556 1.00 0.00 H ATOM 342 HG2 LYS A 24 -2.440 -5.715 -12.385 1.00 0.00 H ATOM 343 HG3 LYS A 24 -4.056 -5.075 -12.610 1.00 0.00 H ATOM 344 HD2 LYS A 24 -3.541 -4.115 -14.702 1.00 0.00 H ATOM 345 HD3 LYS A 24 -1.827 -4.009 -14.353 1.00 0.00 H ATOM 346 HE2 LYS A 24 -1.511 -5.972 -15.443 1.00 0.00 H ATOM 347 HE3 LYS A 24 -2.461 -6.785 -14.215 1.00 0.00 H ATOM 348 HZ1 LYS A 24 -3.223 -5.982 -16.851 1.00 0.00 H ATOM 349 HZ2 LYS A 24 -3.803 -7.193 -15.922 1.00 0.00 H ATOM 350 HZ3 LYS A 24 -4.351 -5.670 -15.711 1.00 0.00 H ATOM 351 N ARG A 25 0.237 -2.279 -12.715 1.00 0.00 N ATOM 352 CA ARG A 25 1.242 -1.954 -13.713 1.00 0.00 C ATOM 353 C ARG A 25 2.645 -2.158 -13.139 1.00 0.00 C ATOM 354 O ARG A 25 3.580 -2.474 -13.874 1.00 0.00 O ATOM 355 CB ARG A 25 1.097 -0.508 -14.189 1.00 0.00 C ATOM 356 CG ARG A 25 -0.025 -0.379 -15.221 1.00 0.00 C ATOM 357 CD ARG A 25 -1.218 0.383 -14.641 1.00 0.00 C ATOM 358 NE ARG A 25 -1.725 1.359 -15.633 1.00 0.00 N ATOM 359 CZ ARG A 25 -1.147 2.539 -15.888 1.00 0.00 C ATOM 360 NH1 ARG A 25 -0.037 2.899 -15.228 1.00 0.00 N ATOM 361 NH2 ARG A 25 -1.677 3.361 -16.804 1.00 0.00 N ATOM 362 H ARG A 25 -0.148 -1.493 -12.231 1.00 0.00 H ATOM 363 HA ARG A 25 1.050 -2.643 -14.536 1.00 0.00 H ATOM 364 HB2 ARG A 25 0.889 0.140 -13.337 1.00 0.00 H ATOM 365 HB3 ARG A 25 2.038 -0.168 -14.625 1.00 0.00 H ATOM 366 HG2 ARG A 25 0.347 0.139 -16.105 1.00 0.00 H ATOM 367 HG3 ARG A 25 -0.343 -1.371 -15.543 1.00 0.00 H ATOM 368 HD2 ARG A 25 -2.008 -0.316 -14.369 1.00 0.00 H ATOM 369 HD3 ARG A 25 -0.922 0.901 -13.729 1.00 0.00 H ATOM 370 HE ARG A 25 -2.552 1.122 -16.143 1.00 0.00 H ATOM 371 HH11 ARG A 25 0.359 2.286 -14.544 1.00 0.00 H ATOM 372 HH12 ARG A 25 0.395 3.780 -15.419 1.00 0.00 H ATOM 373 HH21 ARG A 25 -2.505 3.093 -17.297 1.00 0.00 H ATOM 374 HH22 ARG A 25 -1.245 4.242 -16.996 1.00 0.00 H ATOM 375 N TYR A 26 2.750 -1.968 -11.832 1.00 0.00 N ATOM 376 CA TYR A 26 4.023 -2.127 -11.152 1.00 0.00 C ATOM 377 C TYR A 26 4.497 -3.581 -11.207 1.00 0.00 C ATOM 378 O TYR A 26 5.696 -3.844 -11.285 1.00 0.00 O ATOM 379 CB TYR A 26 3.773 -1.740 -9.693 1.00 0.00 C ATOM 380 CG TYR A 26 5.049 -1.590 -8.862 1.00 0.00 C ATOM 381 CD1 TYR A 26 6.045 -0.730 -9.276 1.00 0.00 C ATOM 382 CD2 TYR A 26 5.202 -2.314 -7.698 1.00 0.00 C ATOM 383 CE1 TYR A 26 7.247 -0.589 -8.494 1.00 0.00 C ATOM 384 CE2 TYR A 26 6.404 -2.173 -6.915 1.00 0.00 C ATOM 385 CZ TYR A 26 7.366 -1.318 -7.352 1.00 0.00 C ATOM 386 OH TYR A 26 8.500 -1.183 -6.613 1.00 0.00 O ATOM 387 H TYR A 26 1.984 -1.712 -11.242 1.00 0.00 H ATOM 388 HA TYR A 26 4.755 -1.494 -11.656 1.00 0.00 H ATOM 389 HB2 TYR A 26 3.221 -0.800 -9.666 1.00 0.00 H ATOM 390 HB3 TYR A 26 3.138 -2.495 -9.231 1.00 0.00 H ATOM 391 HD1 TYR A 26 5.924 -0.158 -10.196 1.00 0.00 H ATOM 392 HD2 TYR A 26 4.415 -2.992 -7.369 1.00 0.00 H ATOM 393 HE1 TYR A 26 8.041 0.087 -8.810 1.00 0.00 H ATOM 394 HE2 TYR A 26 6.538 -2.739 -5.993 1.00 0.00 H ATOM 395 HH TYR A 26 8.301 -0.688 -5.768 1.00 0.00 H ATOM 396 N VAL A 27 3.531 -4.486 -11.167 1.00 0.00 N ATOM 397 CA VAL A 27 3.834 -5.907 -11.211 1.00 0.00 C ATOM 398 C VAL A 27 3.844 -6.376 -12.667 1.00 0.00 C ATOM 399 O VAL A 27 4.694 -7.175 -13.060 1.00 0.00 O ATOM 400 CB VAL A 27 2.843 -6.682 -10.340 1.00 0.00 C ATOM 401 CG1 VAL A 27 3.534 -7.842 -9.623 1.00 0.00 C ATOM 402 CG2 VAL A 27 2.151 -5.754 -9.340 1.00 0.00 C ATOM 403 H VAL A 27 2.559 -4.264 -11.103 1.00 0.00 H ATOM 404 HA VAL A 27 4.832 -6.043 -10.791 1.00 0.00 H ATOM 405 HB VAL A 27 2.078 -7.099 -10.994 1.00 0.00 H ATOM 406 HG11 VAL A 27 4.478 -8.067 -10.121 1.00 0.00 H ATOM 407 HG12 VAL A 27 3.729 -7.565 -8.587 1.00 0.00 H ATOM 408 HG13 VAL A 27 2.891 -8.721 -9.649 1.00 0.00 H ATOM 409 HG21 VAL A 27 1.296 -5.275 -9.820 1.00 0.00 H ATOM 410 HG22 VAL A 27 1.808 -6.333 -8.484 1.00 0.00 H ATOM 411 HG23 VAL A 27 2.853 -4.990 -9.005 1.00 0.00 H ATOM 412 N LEU A 28 2.890 -5.860 -13.429 1.00 0.00 N ATOM 413 CA LEU A 28 2.779 -6.216 -14.832 1.00 0.00 C ATOM 414 C LEU A 28 3.954 -5.611 -15.603 1.00 0.00 C ATOM 415 O LEU A 28 4.418 -6.185 -16.587 1.00 0.00 O ATOM 416 CB LEU A 28 1.410 -5.811 -15.381 1.00 0.00 C ATOM 417 CG LEU A 28 1.225 -5.951 -16.893 1.00 0.00 C ATOM 418 CD1 LEU A 28 0.298 -7.123 -17.225 1.00 0.00 C ATOM 419 CD2 LEU A 28 0.733 -4.640 -17.509 1.00 0.00 C ATOM 420 H LEU A 28 2.204 -5.211 -13.101 1.00 0.00 H ATOM 421 HA LEU A 28 2.845 -7.303 -14.900 1.00 0.00 H ATOM 422 HB2 LEU A 28 0.648 -6.413 -14.884 1.00 0.00 H ATOM 423 HB3 LEU A 28 1.224 -4.772 -15.108 1.00 0.00 H ATOM 424 HG LEU A 28 2.195 -6.172 -17.338 1.00 0.00 H ATOM 425 HD11 LEU A 28 0.446 -7.921 -16.498 1.00 0.00 H ATOM 426 HD12 LEU A 28 -0.738 -6.788 -17.190 1.00 0.00 H ATOM 427 HD13 LEU A 28 0.526 -7.495 -18.224 1.00 0.00 H ATOM 428 HD21 LEU A 28 -0.348 -4.683 -17.643 1.00 0.00 H ATOM 429 HD22 LEU A 28 0.985 -3.811 -16.848 1.00 0.00 H ATOM 430 HD23 LEU A 28 1.213 -4.492 -18.477 1.00 0.00 H ATOM 431 N ARG A 29 4.402 -4.458 -15.127 1.00 0.00 N ATOM 432 CA ARG A 29 5.513 -3.769 -15.758 1.00 0.00 C ATOM 433 C ARG A 29 6.618 -3.494 -14.736 1.00 0.00 C ATOM 434 O ARG A 29 7.705 -4.063 -14.824 1.00 0.00 O ATOM 435 CB ARG A 29 5.060 -2.444 -16.377 1.00 0.00 C ATOM 436 CG ARG A 29 6.194 -1.795 -17.173 1.00 0.00 C ATOM 437 CD ARG A 29 6.940 -0.764 -16.322 1.00 0.00 C ATOM 438 NE ARG A 29 7.788 0.088 -17.186 1.00 0.00 N ATOM 439 CZ ARG A 29 7.308 0.959 -18.085 1.00 0.00 C ATOM 440 NH1 ARG A 29 5.984 1.098 -18.243 1.00 0.00 N ATOM 441 NH2 ARG A 29 8.151 1.689 -18.826 1.00 0.00 N ATOM 442 H ARG A 29 4.018 -3.997 -14.326 1.00 0.00 H ATOM 443 HA ARG A 29 5.859 -4.451 -16.535 1.00 0.00 H ATOM 444 HB2 ARG A 29 4.205 -2.618 -17.031 1.00 0.00 H ATOM 445 HB3 ARG A 29 4.727 -1.767 -15.591 1.00 0.00 H ATOM 446 HG2 ARG A 29 6.889 -2.561 -17.514 1.00 0.00 H ATOM 447 HG3 ARG A 29 5.789 -1.312 -18.063 1.00 0.00 H ATOM 448 HD2 ARG A 29 6.227 -0.146 -15.776 1.00 0.00 H ATOM 449 HD3 ARG A 29 7.558 -1.271 -15.580 1.00 0.00 H ATOM 450 HE ARG A 29 8.780 0.008 -17.095 1.00 0.00 H ATOM 451 HH11 ARG A 29 5.355 0.551 -17.690 1.00 0.00 H ATOM 452 HH12 ARG A 29 5.626 1.748 -18.913 1.00 0.00 H ATOM 453 HH21 ARG A 29 9.138 1.585 -18.709 1.00 0.00 H ATOM 454 HH22 ARG A 29 7.793 2.339 -19.496 1.00 0.00 H ATOM 455 N SER A 30 6.301 -2.623 -13.790 1.00 0.00 N ATOM 456 CA SER A 30 7.253 -2.266 -12.751 1.00 0.00 C ATOM 457 C SER A 30 8.122 -1.096 -13.217 1.00 0.00 C ATOM 458 O SER A 30 9.349 -1.174 -13.176 1.00 0.00 O ATOM 459 CB SER A 30 8.131 -3.461 -12.375 1.00 0.00 C ATOM 460 OG SER A 30 8.573 -3.393 -11.022 1.00 0.00 O ATOM 461 H SER A 30 5.415 -2.164 -13.725 1.00 0.00 H ATOM 462 HA SER A 30 6.648 -1.975 -11.893 1.00 0.00 H ATOM 463 HB2 SER A 30 7.571 -4.385 -12.528 1.00 0.00 H ATOM 464 HB3 SER A 30 8.996 -3.499 -13.037 1.00 0.00 H ATOM 465 HG SER A 30 7.797 -3.512 -10.402 1.00 0.00 H ATOM 466 N GLY A 31 7.451 -0.038 -13.650 1.00 0.00 N ATOM 467 CA GLY A 31 8.146 1.147 -14.123 1.00 0.00 C ATOM 468 C GLY A 31 7.298 2.402 -13.909 1.00 0.00 C ATOM 469 O GLY A 31 7.133 3.208 -14.824 1.00 0.00 O ATOM 470 H GLY A 31 6.453 0.017 -13.680 1.00 0.00 H ATOM 471 HA2 GLY A 31 9.096 1.251 -13.597 1.00 0.00 H ATOM 472 HA3 GLY A 31 8.379 1.038 -15.182 1.00 0.00 H ATOM 473 N ILE A 32 6.783 2.530 -12.695 1.00 0.00 N ATOM 474 CA ILE A 32 5.956 3.673 -12.349 1.00 0.00 C ATOM 475 C ILE A 32 6.565 4.390 -11.142 1.00 0.00 C ATOM 476 O ILE A 32 7.414 3.834 -10.448 1.00 0.00 O ATOM 477 CB ILE A 32 4.504 3.240 -12.139 1.00 0.00 C ATOM 478 CG1 ILE A 32 4.431 1.925 -11.362 1.00 0.00 C ATOM 479 CG2 ILE A 32 3.757 3.161 -13.472 1.00 0.00 C ATOM 480 CD1 ILE A 32 5.075 2.066 -9.981 1.00 0.00 C ATOM 481 H ILE A 32 6.922 1.870 -11.957 1.00 0.00 H ATOM 482 HA ILE A 32 5.969 4.355 -13.199 1.00 0.00 H ATOM 483 HB ILE A 32 4.005 3.999 -11.536 1.00 0.00 H ATOM 484 HG12 ILE A 32 3.389 1.620 -11.252 1.00 0.00 H ATOM 485 HG13 ILE A 32 4.935 1.138 -11.923 1.00 0.00 H ATOM 486 HG21 ILE A 32 3.715 4.152 -13.925 1.00 0.00 H ATOM 487 HG22 ILE A 32 4.280 2.478 -14.142 1.00 0.00 H ATOM 488 HG23 ILE A 32 2.744 2.797 -13.300 1.00 0.00 H ATOM 489 HD11 ILE A 32 6.134 1.815 -10.047 1.00 0.00 H ATOM 490 HD12 ILE A 32 4.966 3.093 -9.633 1.00 0.00 H ATOM 491 HD13 ILE A 32 4.584 1.391 -9.280 1.00 0.00 H ATOM 492 N SER A 33 6.107 5.616 -10.930 1.00 0.00 N ATOM 493 CA SER A 33 6.596 6.415 -9.819 1.00 0.00 C ATOM 494 C SER A 33 5.659 6.272 -8.619 1.00 0.00 C ATOM 495 O SER A 33 4.484 6.628 -8.699 1.00 0.00 O ATOM 496 CB SER A 33 6.729 7.887 -10.217 1.00 0.00 C ATOM 497 OG SER A 33 8.058 8.216 -10.608 1.00 0.00 O ATOM 498 H SER A 33 5.417 6.062 -11.500 1.00 0.00 H ATOM 499 HA SER A 33 7.581 6.012 -9.585 1.00 0.00 H ATOM 500 HB2 SER A 33 6.045 8.104 -11.037 1.00 0.00 H ATOM 501 HB3 SER A 33 6.431 8.517 -9.378 1.00 0.00 H ATOM 502 HG SER A 33 8.645 8.288 -9.802 1.00 0.00 H ATOM 503 N ILE A 34 6.212 5.750 -7.535 1.00 0.00 N ATOM 504 CA ILE A 34 5.440 5.555 -6.320 1.00 0.00 C ATOM 505 C ILE A 34 6.365 5.684 -5.107 1.00 0.00 C ATOM 506 O ILE A 34 7.583 5.768 -5.256 1.00 0.00 O ATOM 507 CB ILE A 34 4.680 4.228 -6.375 1.00 0.00 C ATOM 508 CG1 ILE A 34 5.645 3.046 -6.476 1.00 0.00 C ATOM 509 CG2 ILE A 34 3.656 4.231 -7.511 1.00 0.00 C ATOM 510 CD1 ILE A 34 4.956 1.740 -6.077 1.00 0.00 C ATOM 511 H ILE A 34 7.169 5.463 -7.478 1.00 0.00 H ATOM 512 HA ILE A 34 4.697 6.351 -6.273 1.00 0.00 H ATOM 513 HB ILE A 34 4.126 4.113 -5.444 1.00 0.00 H ATOM 514 HG12 ILE A 34 6.022 2.967 -7.495 1.00 0.00 H ATOM 515 HG13 ILE A 34 6.506 3.219 -5.830 1.00 0.00 H ATOM 516 HG21 ILE A 34 3.189 3.248 -7.582 1.00 0.00 H ATOM 517 HG22 ILE A 34 2.892 4.983 -7.311 1.00 0.00 H ATOM 518 HG23 ILE A 34 4.156 4.464 -8.451 1.00 0.00 H ATOM 519 HD11 ILE A 34 5.697 0.943 -6.015 1.00 0.00 H ATOM 520 HD12 ILE A 34 4.474 1.865 -5.108 1.00 0.00 H ATOM 521 HD13 ILE A 34 4.207 1.481 -6.825 1.00 0.00 H ATOM 522 N ASN A 35 5.750 5.695 -3.933 1.00 0.00 N ATOM 523 CA ASN A 35 6.503 5.811 -2.696 1.00 0.00 C ATOM 524 C ASN A 35 7.063 4.441 -2.313 1.00 0.00 C ATOM 525 O ASN A 35 6.982 4.034 -1.155 1.00 0.00 O ATOM 526 CB ASN A 35 5.609 6.294 -1.551 1.00 0.00 C ATOM 527 CG ASN A 35 4.860 5.123 -0.910 1.00 0.00 C ATOM 528 OD1 ASN A 35 4.598 5.098 0.281 1.00 0.00 O ATOM 529 ND2 ASN A 35 4.531 4.158 -1.764 1.00 0.00 N ATOM 530 H ASN A 35 4.759 5.625 -3.820 1.00 0.00 H ATOM 531 HA ASN A 35 7.287 6.538 -2.905 1.00 0.00 H ATOM 532 HB2 ASN A 35 6.215 6.798 -0.798 1.00 0.00 H ATOM 533 HB3 ASN A 35 4.894 7.026 -1.927 1.00 0.00 H ATOM 534 HD21 ASN A 35 4.776 4.241 -2.731 1.00 0.00 H ATOM 535 HD22 ASN A 35 4.039 3.350 -1.441 1.00 0.00 H ATOM 536 N THR A 36 7.618 3.765 -3.309 1.00 0.00 N ATOM 537 CA THR A 36 8.191 2.448 -3.091 1.00 0.00 C ATOM 538 C THR A 36 8.929 2.402 -1.752 1.00 0.00 C ATOM 539 O THR A 36 9.025 1.347 -1.127 1.00 0.00 O ATOM 540 CB THR A 36 9.083 2.116 -4.288 1.00 0.00 C ATOM 541 OG1 THR A 36 9.794 0.950 -3.881 1.00 0.00 O ATOM 542 CG2 THR A 36 10.178 3.161 -4.510 1.00 0.00 C ATOM 543 H THR A 36 7.679 4.102 -4.248 1.00 0.00 H ATOM 544 HA THR A 36 7.378 1.724 -3.032 1.00 0.00 H ATOM 545 HB THR A 36 8.488 1.978 -5.191 1.00 0.00 H ATOM 546 HG1 THR A 36 9.164 0.177 -3.797 1.00 0.00 H ATOM 547 HG21 THR A 36 11.155 2.703 -4.357 1.00 0.00 H ATOM 548 HG22 THR A 36 10.112 3.546 -5.527 1.00 0.00 H ATOM 549 HG23 THR A 36 10.047 3.980 -3.802 1.00 0.00 H ATOM 550 N ASP A 37 9.434 3.560 -1.350 1.00 0.00 N ATOM 551 CA ASP A 37 10.161 3.666 -0.097 1.00 0.00 C ATOM 552 C ASP A 37 9.470 2.805 0.962 1.00 0.00 C ATOM 553 O ASP A 37 9.966 1.737 1.321 1.00 0.00 O ATOM 554 CB ASP A 37 10.182 5.110 0.407 1.00 0.00 C ATOM 555 CG ASP A 37 11.451 5.894 0.071 1.00 0.00 C ATOM 556 OD1 ASP A 37 12.332 5.294 -0.583 1.00 0.00 O ATOM 557 OD2 ASP A 37 11.513 7.075 0.475 1.00 0.00 O ATOM 558 H ASP A 37 9.351 4.414 -1.865 1.00 0.00 H ATOM 559 HA ASP A 37 11.170 3.321 -0.321 1.00 0.00 H ATOM 560 HB2 ASP A 37 9.325 5.638 -0.012 1.00 0.00 H ATOM 561 HB3 ASP A 37 10.053 5.103 1.490 1.00 0.00 H ATOM 562 N ASN A 38 8.335 3.301 1.435 1.00 0.00 N ATOM 563 CA ASN A 38 7.572 2.591 2.446 1.00 0.00 C ATOM 564 C ASN A 38 6.277 2.063 1.825 1.00 0.00 C ATOM 565 O ASN A 38 5.228 2.074 2.466 1.00 0.00 O ATOM 566 CB ASN A 38 7.197 3.518 3.604 1.00 0.00 C ATOM 567 CG ASN A 38 6.992 4.952 3.115 1.00 0.00 C ATOM 568 OD1 ASN A 38 7.809 5.517 2.407 1.00 0.00 O ATOM 569 ND2 ASN A 38 5.857 5.509 3.531 1.00 0.00 N ATOM 570 H ASN A 38 7.939 4.170 1.138 1.00 0.00 H ATOM 571 HA ASN A 38 8.227 1.789 2.789 1.00 0.00 H ATOM 572 HB2 ASN A 38 6.285 3.158 4.081 1.00 0.00 H ATOM 573 HB3 ASN A 38 7.982 3.495 4.361 1.00 0.00 H ATOM 574 HD21 ASN A 38 5.230 4.990 4.111 1.00 0.00 H ATOM 575 HD22 ASN A 38 5.633 6.446 3.263 1.00 0.00 H ATOM 576 N ALA A 39 6.394 1.615 0.584 1.00 0.00 N ATOM 577 CA ALA A 39 5.247 1.084 -0.132 1.00 0.00 C ATOM 578 C ALA A 39 4.763 -0.190 0.562 1.00 0.00 C ATOM 579 O ALA A 39 3.677 -0.213 1.140 1.00 0.00 O ATOM 580 CB ALA A 39 5.623 0.843 -1.595 1.00 0.00 C ATOM 581 H ALA A 39 7.252 1.610 0.069 1.00 0.00 H ATOM 582 HA ALA A 39 4.455 1.833 -0.092 1.00 0.00 H ATOM 583 HB1 ALA A 39 6.623 0.412 -1.647 1.00 0.00 H ATOM 584 HB2 ALA A 39 4.907 0.156 -2.046 1.00 0.00 H ATOM 585 HB3 ALA A 39 5.608 1.790 -2.135 1.00 0.00 H ATOM 586 N ASP A 40 5.592 -1.221 0.484 1.00 0.00 N ATOM 587 CA ASP A 40 5.262 -2.496 1.098 1.00 0.00 C ATOM 588 C ASP A 40 6.258 -2.788 2.222 1.00 0.00 C ATOM 589 O ASP A 40 7.307 -2.152 2.307 1.00 0.00 O ATOM 590 CB ASP A 40 5.349 -3.636 0.081 1.00 0.00 C ATOM 591 CG ASP A 40 5.573 -5.024 0.683 1.00 0.00 C ATOM 592 OD1 ASP A 40 4.762 -5.401 1.556 1.00 0.00 O ATOM 593 OD2 ASP A 40 6.550 -5.676 0.257 1.00 0.00 O ATOM 594 H ASP A 40 6.473 -1.194 0.012 1.00 0.00 H ATOM 595 HA ASP A 40 4.242 -2.382 1.464 1.00 0.00 H ATOM 596 HB2 ASP A 40 4.427 -3.654 -0.501 1.00 0.00 H ATOM 597 HB3 ASP A 40 6.160 -3.422 -0.614 1.00 0.00 H ATOM 598 N LEU A 41 5.895 -3.752 3.055 1.00 0.00 N ATOM 599 CA LEU A 41 6.744 -4.137 4.169 1.00 0.00 C ATOM 600 C LEU A 41 7.234 -5.571 3.960 1.00 0.00 C ATOM 601 O LEU A 41 8.296 -5.946 4.455 1.00 0.00 O ATOM 602 CB LEU A 41 6.013 -3.925 5.497 1.00 0.00 C ATOM 603 CG LEU A 41 5.671 -2.476 5.850 1.00 0.00 C ATOM 604 CD1 LEU A 41 6.822 -1.537 5.487 1.00 0.00 C ATOM 605 CD2 LEU A 41 4.355 -2.049 5.197 1.00 0.00 C ATOM 606 H LEU A 41 5.040 -4.266 2.978 1.00 0.00 H ATOM 607 HA LEU A 41 7.608 -3.473 4.168 1.00 0.00 H ATOM 608 HB2 LEU A 41 5.088 -4.502 5.477 1.00 0.00 H ATOM 609 HB3 LEU A 41 6.629 -4.338 6.297 1.00 0.00 H ATOM 610 HG LEU A 41 5.531 -2.411 6.929 1.00 0.00 H ATOM 611 HD11 LEU A 41 6.557 -0.515 5.758 1.00 0.00 H ATOM 612 HD12 LEU A 41 7.720 -1.834 6.030 1.00 0.00 H ATOM 613 HD13 LEU A 41 7.011 -1.591 4.415 1.00 0.00 H ATOM 614 HD21 LEU A 41 3.569 -2.753 5.470 1.00 0.00 H ATOM 615 HD22 LEU A 41 4.085 -1.051 5.543 1.00 0.00 H ATOM 616 HD23 LEU A 41 4.473 -2.039 4.114 1.00 0.00 H ATOM 617 N ASN A 42 6.439 -6.334 3.226 1.00 0.00 N ATOM 618 CA ASN A 42 6.778 -7.718 2.944 1.00 0.00 C ATOM 619 C ASN A 42 8.051 -7.764 2.098 1.00 0.00 C ATOM 620 O ASN A 42 8.643 -8.827 1.917 1.00 0.00 O ATOM 621 CB ASN A 42 5.663 -8.411 2.159 1.00 0.00 C ATOM 622 CG ASN A 42 4.403 -8.564 3.014 1.00 0.00 C ATOM 623 OD1 ASN A 42 3.312 -8.174 2.633 1.00 0.00 O ATOM 624 ND2 ASN A 42 4.615 -9.152 4.188 1.00 0.00 N ATOM 625 H ASN A 42 5.576 -6.022 2.827 1.00 0.00 H ATOM 626 HA ASN A 42 6.909 -8.185 3.920 1.00 0.00 H ATOM 627 HB2 ASN A 42 5.431 -7.834 1.263 1.00 0.00 H ATOM 628 HB3 ASN A 42 6.003 -9.392 1.826 1.00 0.00 H ATOM 629 HD21 ASN A 42 5.536 -9.449 4.440 1.00 0.00 H ATOM 630 HD22 ASN A 42 3.853 -9.297 4.819 1.00 0.00 H ATOM 631 N GLU A 43 8.436 -6.598 1.601 1.00 0.00 N ATOM 632 CA GLU A 43 9.628 -6.491 0.777 1.00 0.00 C ATOM 633 C GLU A 43 9.394 -7.151 -0.584 1.00 0.00 C ATOM 634 O GLU A 43 10.280 -7.818 -1.115 1.00 0.00 O ATOM 635 CB GLU A 43 10.838 -7.107 1.483 1.00 0.00 C ATOM 636 CG GLU A 43 11.748 -6.019 2.059 1.00 0.00 C ATOM 637 CD GLU A 43 13.068 -6.615 2.554 1.00 0.00 C ATOM 638 OE1 GLU A 43 13.025 -7.301 3.598 1.00 0.00 O ATOM 639 OE2 GLU A 43 14.090 -6.370 1.878 1.00 0.00 O ATOM 640 H GLU A 43 7.949 -5.737 1.752 1.00 0.00 H ATOM 641 HA GLU A 43 9.796 -5.423 0.647 1.00 0.00 H ATOM 642 HB2 GLU A 43 10.501 -7.765 2.283 1.00 0.00 H ATOM 643 HB3 GLU A 43 11.400 -7.721 0.780 1.00 0.00 H ATOM 644 HG2 GLU A 43 11.948 -5.267 1.296 1.00 0.00 H ATOM 645 HG3 GLU A 43 11.241 -5.514 2.881 1.00 0.00 H ATOM 646 N ASP A 44 8.196 -6.940 -1.109 1.00 0.00 N ATOM 647 CA ASP A 44 7.834 -7.505 -2.398 1.00 0.00 C ATOM 648 C ASP A 44 7.571 -6.370 -3.391 1.00 0.00 C ATOM 649 O ASP A 44 7.840 -6.510 -4.583 1.00 0.00 O ATOM 650 CB ASP A 44 6.561 -8.346 -2.292 1.00 0.00 C ATOM 651 CG ASP A 44 6.108 -8.657 -0.865 1.00 0.00 C ATOM 652 OD1 ASP A 44 7.003 -8.866 -0.018 1.00 0.00 O ATOM 653 OD2 ASP A 44 4.876 -8.679 -0.652 1.00 0.00 O ATOM 654 H ASP A 44 7.481 -6.396 -0.670 1.00 0.00 H ATOM 655 HA ASP A 44 8.682 -8.124 -2.688 1.00 0.00 H ATOM 656 HB2 ASP A 44 5.754 -7.825 -2.808 1.00 0.00 H ATOM 657 HB3 ASP A 44 6.720 -9.286 -2.820 1.00 0.00 H ATOM 658 N GLY A 45 7.047 -5.274 -2.863 1.00 0.00 N ATOM 659 CA GLY A 45 6.744 -4.118 -3.688 1.00 0.00 C ATOM 660 C GLY A 45 5.671 -3.244 -3.035 1.00 0.00 C ATOM 661 O GLY A 45 5.980 -2.199 -2.464 1.00 0.00 O ATOM 662 H GLY A 45 6.831 -5.169 -1.892 1.00 0.00 H ATOM 663 HA2 GLY A 45 7.650 -3.532 -3.846 1.00 0.00 H ATOM 664 HA3 GLY A 45 6.403 -4.445 -4.670 1.00 0.00 H ATOM 665 N ARG A 46 4.433 -3.704 -3.140 1.00 0.00 N ATOM 666 CA ARG A 46 3.313 -2.978 -2.567 1.00 0.00 C ATOM 667 C ARG A 46 2.317 -3.951 -1.935 1.00 0.00 C ATOM 668 O ARG A 46 2.224 -4.043 -0.712 1.00 0.00 O ATOM 669 CB ARG A 46 2.596 -2.142 -3.630 1.00 0.00 C ATOM 670 CG ARG A 46 3.556 -1.149 -4.287 1.00 0.00 C ATOM 671 CD ARG A 46 3.223 -0.961 -5.768 1.00 0.00 C ATOM 672 NE ARG A 46 1.940 -0.239 -5.910 1.00 0.00 N ATOM 673 CZ ARG A 46 1.606 0.497 -6.979 1.00 0.00 C ATOM 674 NH1 ARG A 46 2.459 0.612 -8.006 1.00 0.00 N ATOM 675 NH2 ARG A 46 0.419 1.118 -7.022 1.00 0.00 N ATOM 676 H ARG A 46 4.191 -4.555 -3.606 1.00 0.00 H ATOM 677 HA ARG A 46 3.759 -2.328 -1.813 1.00 0.00 H ATOM 678 HB2 ARG A 46 2.172 -2.800 -4.389 1.00 0.00 H ATOM 679 HB3 ARG A 46 1.765 -1.603 -3.174 1.00 0.00 H ATOM 680 HG2 ARG A 46 3.500 -0.190 -3.773 1.00 0.00 H ATOM 681 HG3 ARG A 46 4.581 -1.507 -4.183 1.00 0.00 H ATOM 682 HD2 ARG A 46 4.020 -0.405 -6.262 1.00 0.00 H ATOM 683 HD3 ARG A 46 3.160 -1.932 -6.261 1.00 0.00 H ATOM 684 HE ARG A 46 1.280 -0.304 -5.162 1.00 0.00 H ATOM 685 HH11 ARG A 46 3.345 0.149 -7.975 1.00 0.00 H ATOM 686 HH12 ARG A 46 2.210 1.162 -8.803 1.00 0.00 H ATOM 687 HH21 ARG A 46 -0.218 1.032 -6.255 1.00 0.00 H ATOM 688 HH22 ARG A 46 0.170 1.668 -7.819 1.00 0.00 H ATOM 689 N VAL A 47 1.596 -4.652 -2.797 1.00 0.00 N ATOM 690 CA VAL A 47 0.609 -5.616 -2.339 1.00 0.00 C ATOM 691 C VAL A 47 0.582 -6.808 -3.299 1.00 0.00 C ATOM 692 O VAL A 47 -0.027 -6.735 -4.365 1.00 0.00 O ATOM 693 CB VAL A 47 -0.753 -4.938 -2.188 1.00 0.00 C ATOM 694 CG1 VAL A 47 -0.657 -3.710 -1.281 1.00 0.00 C ATOM 695 CG2 VAL A 47 -1.335 -4.567 -3.554 1.00 0.00 C ATOM 696 H VAL A 47 1.677 -4.572 -3.790 1.00 0.00 H ATOM 697 HA VAL A 47 0.923 -5.965 -1.355 1.00 0.00 H ATOM 698 HB VAL A 47 -1.432 -5.650 -1.718 1.00 0.00 H ATOM 699 HG11 VAL A 47 -1.617 -3.191 -1.269 1.00 0.00 H ATOM 700 HG12 VAL A 47 -0.403 -4.025 -0.269 1.00 0.00 H ATOM 701 HG13 VAL A 47 0.114 -3.039 -1.658 1.00 0.00 H ATOM 702 HG21 VAL A 47 -0.547 -4.599 -4.305 1.00 0.00 H ATOM 703 HG22 VAL A 47 -2.120 -5.276 -3.819 1.00 0.00 H ATOM 704 HG23 VAL A 47 -1.754 -3.562 -3.509 1.00 0.00 H ATOM 705 N ASN A 48 1.248 -7.874 -2.886 1.00 0.00 N ATOM 706 CA ASN A 48 1.309 -9.080 -3.696 1.00 0.00 C ATOM 707 C ASN A 48 -0.070 -9.744 -3.716 1.00 0.00 C ATOM 708 O ASN A 48 -0.514 -10.229 -4.755 1.00 0.00 O ATOM 709 CB ASN A 48 2.309 -10.083 -3.118 1.00 0.00 C ATOM 710 CG ASN A 48 3.320 -10.521 -4.180 1.00 0.00 C ATOM 711 OD1 ASN A 48 3.360 -11.666 -4.601 1.00 0.00 O ATOM 712 ND2 ASN A 48 4.132 -9.551 -4.586 1.00 0.00 N ATOM 713 H ASN A 48 1.742 -7.925 -2.017 1.00 0.00 H ATOM 714 HA ASN A 48 1.624 -8.745 -4.684 1.00 0.00 H ATOM 715 HB2 ASN A 48 2.834 -9.634 -2.275 1.00 0.00 H ATOM 716 HB3 ASN A 48 1.776 -10.954 -2.736 1.00 0.00 H ATOM 717 HD21 ASN A 48 4.046 -8.633 -4.200 1.00 0.00 H ATOM 718 HD22 ASN A 48 4.828 -9.739 -5.279 1.00 0.00 H ATOM 719 N SER A 49 -0.707 -9.746 -2.554 1.00 0.00 N ATOM 720 CA SER A 49 -2.025 -10.343 -2.424 1.00 0.00 C ATOM 721 C SER A 49 -2.469 -10.319 -0.961 1.00 0.00 C ATOM 722 O SER A 49 -3.653 -10.154 -0.670 1.00 0.00 O ATOM 723 CB SER A 49 -2.036 -11.777 -2.959 1.00 0.00 C ATOM 724 OG SER A 49 -2.848 -11.907 -4.122 1.00 0.00 O ATOM 725 H SER A 49 -0.339 -9.349 -1.713 1.00 0.00 H ATOM 726 HA SER A 49 -2.684 -9.725 -3.034 1.00 0.00 H ATOM 727 HB2 SER A 49 -1.016 -12.084 -3.193 1.00 0.00 H ATOM 728 HB3 SER A 49 -2.401 -12.450 -2.183 1.00 0.00 H ATOM 729 HG SER A 49 -2.780 -12.836 -4.484 1.00 0.00 H ATOM 730 N THR A 50 -1.496 -10.487 -0.077 1.00 0.00 N ATOM 731 CA THR A 50 -1.772 -10.487 1.349 1.00 0.00 C ATOM 732 C THR A 50 -1.669 -9.069 1.913 1.00 0.00 C ATOM 733 O THR A 50 -2.586 -8.595 2.583 1.00 0.00 O ATOM 734 CB THR A 50 -0.813 -11.476 2.017 1.00 0.00 C ATOM 735 OG1 THR A 50 -1.296 -12.754 1.612 1.00 0.00 O ATOM 736 CG2 THR A 50 -0.953 -11.490 3.540 1.00 0.00 C ATOM 737 H THR A 50 -0.536 -10.622 -0.322 1.00 0.00 H ATOM 738 HA THR A 50 -2.799 -10.818 1.501 1.00 0.00 H ATOM 739 HB THR A 50 0.217 -11.278 1.721 1.00 0.00 H ATOM 740 HG1 THR A 50 -0.529 -13.379 1.469 1.00 0.00 H ATOM 741 HG21 THR A 50 -0.418 -12.349 3.945 1.00 0.00 H ATOM 742 HG22 THR A 50 -0.533 -10.572 3.952 1.00 0.00 H ATOM 743 HG23 THR A 50 -2.007 -11.558 3.807 1.00 0.00 H ATOM 744 N ASP A 51 -0.547 -8.429 1.618 1.00 0.00 N ATOM 745 CA ASP A 51 -0.313 -7.073 2.086 1.00 0.00 C ATOM 746 C ASP A 51 -1.613 -6.272 1.986 1.00 0.00 C ATOM 747 O ASP A 51 -2.081 -5.715 2.977 1.00 0.00 O ATOM 748 CB ASP A 51 0.743 -6.369 1.231 1.00 0.00 C ATOM 749 CG ASP A 51 1.741 -5.512 2.012 1.00 0.00 C ATOM 750 OD1 ASP A 51 2.312 -6.050 2.985 1.00 0.00 O ATOM 751 OD2 ASP A 51 1.908 -4.337 1.620 1.00 0.00 O ATOM 752 H ASP A 51 0.194 -8.820 1.072 1.00 0.00 H ATOM 753 HA ASP A 51 0.032 -7.181 3.115 1.00 0.00 H ATOM 754 HB2 ASP A 51 1.295 -7.124 0.671 1.00 0.00 H ATOM 755 HB3 ASP A 51 0.236 -5.737 0.502 1.00 0.00 H ATOM 756 N LEU A 52 -2.159 -6.241 0.780 1.00 0.00 N ATOM 757 CA LEU A 52 -3.396 -5.518 0.537 1.00 0.00 C ATOM 758 C LEU A 52 -4.333 -5.701 1.733 1.00 0.00 C ATOM 759 O LEU A 52 -4.799 -4.723 2.316 1.00 0.00 O ATOM 760 CB LEU A 52 -4.013 -5.944 -0.797 1.00 0.00 C ATOM 761 CG LEU A 52 -4.136 -7.451 -1.029 1.00 0.00 C ATOM 762 CD1 LEU A 52 -5.437 -7.993 -0.432 1.00 0.00 C ATOM 763 CD2 LEU A 52 -4.001 -7.790 -2.514 1.00 0.00 C ATOM 764 H LEU A 52 -1.773 -6.698 -0.021 1.00 0.00 H ATOM 765 HA LEU A 52 -3.145 -4.461 0.453 1.00 0.00 H ATOM 766 HB2 LEU A 52 -5.007 -5.502 -0.873 1.00 0.00 H ATOM 767 HB3 LEU A 52 -3.414 -5.520 -1.603 1.00 0.00 H ATOM 768 HG LEU A 52 -3.315 -7.945 -0.509 1.00 0.00 H ATOM 769 HD11 LEU A 52 -5.898 -7.226 0.190 1.00 0.00 H ATOM 770 HD12 LEU A 52 -6.119 -8.267 -1.237 1.00 0.00 H ATOM 771 HD13 LEU A 52 -5.220 -8.872 0.174 1.00 0.00 H ATOM 772 HD21 LEU A 52 -2.949 -7.771 -2.797 1.00 0.00 H ATOM 773 HD22 LEU A 52 -4.409 -8.784 -2.698 1.00 0.00 H ATOM 774 HD23 LEU A 52 -4.550 -7.058 -3.105 1.00 0.00 H ATOM 775 N GLY A 53 -4.578 -6.960 2.064 1.00 0.00 N ATOM 776 CA GLY A 53 -5.451 -7.283 3.181 1.00 0.00 C ATOM 777 C GLY A 53 -5.105 -6.438 4.409 1.00 0.00 C ATOM 778 O GLY A 53 -5.829 -5.503 4.746 1.00 0.00 O ATOM 779 H GLY A 53 -4.195 -7.749 1.586 1.00 0.00 H ATOM 780 HA2 GLY A 53 -6.488 -7.112 2.898 1.00 0.00 H ATOM 781 HA3 GLY A 53 -5.357 -8.341 3.426 1.00 0.00 H ATOM 782 N ILE A 54 -3.999 -6.798 5.043 1.00 0.00 N ATOM 783 CA ILE A 54 -3.549 -6.085 6.227 1.00 0.00 C ATOM 784 C ILE A 54 -3.628 -4.579 5.970 1.00 0.00 C ATOM 785 O ILE A 54 -4.005 -3.814 6.856 1.00 0.00 O ATOM 786 CB ILE A 54 -2.157 -6.565 6.645 1.00 0.00 C ATOM 787 CG1 ILE A 54 -2.254 -7.750 7.609 1.00 0.00 C ATOM 788 CG2 ILE A 54 -1.333 -5.417 7.228 1.00 0.00 C ATOM 789 CD1 ILE A 54 -2.452 -7.269 9.049 1.00 0.00 C ATOM 790 H ILE A 54 -3.416 -7.560 4.762 1.00 0.00 H ATOM 791 HA ILE A 54 -4.232 -6.334 7.038 1.00 0.00 H ATOM 792 HB ILE A 54 -1.635 -6.917 5.755 1.00 0.00 H ATOM 793 HG12 ILE A 54 -3.083 -8.394 7.319 1.00 0.00 H ATOM 794 HG13 ILE A 54 -1.347 -8.350 7.544 1.00 0.00 H ATOM 795 HG21 ILE A 54 -0.334 -5.775 7.474 1.00 0.00 H ATOM 796 HG22 ILE A 54 -1.261 -4.612 6.496 1.00 0.00 H ATOM 797 HG23 ILE A 54 -1.818 -5.043 8.130 1.00 0.00 H ATOM 798 HD11 ILE A 54 -3.256 -6.535 9.079 1.00 0.00 H ATOM 799 HD12 ILE A 54 -2.710 -8.118 9.682 1.00 0.00 H ATOM 800 HD13 ILE A 54 -1.529 -6.814 9.410 1.00 0.00 H ATOM 801 N LEU A 55 -3.265 -4.199 4.754 1.00 0.00 N ATOM 802 CA LEU A 55 -3.291 -2.798 4.369 1.00 0.00 C ATOM 803 C LEU A 55 -4.706 -2.248 4.555 1.00 0.00 C ATOM 804 O LEU A 55 -4.925 -1.349 5.367 1.00 0.00 O ATOM 805 CB LEU A 55 -2.745 -2.621 2.950 1.00 0.00 C ATOM 806 CG LEU A 55 -1.246 -2.335 2.840 1.00 0.00 C ATOM 807 CD1 LEU A 55 -0.936 -0.885 3.217 1.00 0.00 C ATOM 808 CD2 LEU A 55 -0.435 -3.330 3.673 1.00 0.00 C ATOM 809 H LEU A 55 -2.960 -4.827 4.039 1.00 0.00 H ATOM 810 HA LEU A 55 -2.621 -2.263 5.041 1.00 0.00 H ATOM 811 HB2 LEU A 55 -2.964 -3.526 2.383 1.00 0.00 H ATOM 812 HB3 LEU A 55 -3.286 -1.806 2.473 1.00 0.00 H ATOM 813 HG LEU A 55 -0.948 -2.468 1.800 1.00 0.00 H ATOM 814 HD11 LEU A 55 -1.625 -0.556 3.993 1.00 0.00 H ATOM 815 HD12 LEU A 55 0.088 -0.817 3.586 1.00 0.00 H ATOM 816 HD13 LEU A 55 -1.047 -0.249 2.338 1.00 0.00 H ATOM 817 HD21 LEU A 55 0.040 -2.806 4.503 1.00 0.00 H ATOM 818 HD22 LEU A 55 -1.097 -4.103 4.063 1.00 0.00 H ATOM 819 HD23 LEU A 55 0.331 -3.788 3.048 1.00 0.00 H ATOM 820 N LYS A 56 -5.631 -2.809 3.790 1.00 0.00 N ATOM 821 CA LYS A 56 -7.019 -2.386 3.860 1.00 0.00 C ATOM 822 C LYS A 56 -7.580 -2.720 5.245 1.00 0.00 C ATOM 823 O LYS A 56 -8.725 -2.392 5.550 1.00 0.00 O ATOM 824 CB LYS A 56 -7.823 -2.992 2.709 1.00 0.00 C ATOM 825 CG LYS A 56 -8.993 -2.085 2.321 1.00 0.00 C ATOM 826 CD LYS A 56 -10.313 -2.859 2.329 1.00 0.00 C ATOM 827 CE LYS A 56 -11.489 -1.934 2.645 1.00 0.00 C ATOM 828 NZ LYS A 56 -12.126 -1.458 1.396 1.00 0.00 N ATOM 829 H LYS A 56 -5.445 -3.539 3.132 1.00 0.00 H ATOM 830 HA LYS A 56 -7.038 -1.304 3.733 1.00 0.00 H ATOM 831 HB2 LYS A 56 -7.173 -3.143 1.847 1.00 0.00 H ATOM 832 HB3 LYS A 56 -8.199 -3.972 2.999 1.00 0.00 H ATOM 833 HG2 LYS A 56 -9.054 -1.248 3.015 1.00 0.00 H ATOM 834 HG3 LYS A 56 -8.819 -1.666 1.329 1.00 0.00 H ATOM 835 HD2 LYS A 56 -10.468 -3.331 1.358 1.00 0.00 H ATOM 836 HD3 LYS A 56 -10.265 -3.659 3.067 1.00 0.00 H ATOM 837 HE2 LYS A 56 -12.222 -2.464 3.255 1.00 0.00 H ATOM 838 HE3 LYS A 56 -11.142 -1.082 3.231 1.00 0.00 H ATOM 839 HZ1 LYS A 56 -13.046 -1.841 1.325 1.00 0.00 H ATOM 840 HZ2 LYS A 56 -12.178 -0.460 1.409 1.00 0.00 H ATOM 841 HZ3 LYS A 56 -11.580 -1.754 0.611 1.00 0.00 H ATOM 842 N ARG A 57 -6.746 -3.369 6.044 1.00 0.00 N ATOM 843 CA ARG A 57 -7.145 -3.752 7.388 1.00 0.00 C ATOM 844 C ARG A 57 -6.772 -2.653 8.385 1.00 0.00 C ATOM 845 O ARG A 57 -7.599 -2.237 9.195 1.00 0.00 O ATOM 846 CB ARG A 57 -6.476 -5.062 7.809 1.00 0.00 C ATOM 847 CG ARG A 57 -7.471 -5.983 8.517 1.00 0.00 C ATOM 848 CD ARG A 57 -7.368 -7.413 7.984 1.00 0.00 C ATOM 849 NE ARG A 57 -8.657 -7.823 7.381 1.00 0.00 N ATOM 850 CZ ARG A 57 -8.885 -9.029 6.845 1.00 0.00 C ATOM 851 NH1 ARG A 57 -7.914 -9.952 6.832 1.00 0.00 N ATOM 852 NH2 ARG A 57 -10.085 -9.313 6.321 1.00 0.00 N ATOM 853 H ARG A 57 -5.816 -3.633 5.789 1.00 0.00 H ATOM 854 HA ARG A 57 -8.225 -3.880 7.333 1.00 0.00 H ATOM 855 HB2 ARG A 57 -6.069 -5.565 6.932 1.00 0.00 H ATOM 856 HB3 ARG A 57 -5.637 -4.849 8.472 1.00 0.00 H ATOM 857 HG2 ARG A 57 -7.279 -5.976 9.590 1.00 0.00 H ATOM 858 HG3 ARG A 57 -8.484 -5.609 8.372 1.00 0.00 H ATOM 859 HD2 ARG A 57 -6.573 -7.478 7.241 1.00 0.00 H ATOM 860 HD3 ARG A 57 -7.103 -8.094 8.794 1.00 0.00 H ATOM 861 HE ARG A 57 -9.403 -7.158 7.375 1.00 0.00 H ATOM 862 HH11 ARG A 57 -7.018 -9.740 7.224 1.00 0.00 H ATOM 863 HH12 ARG A 57 -8.084 -10.852 6.432 1.00 0.00 H ATOM 864 HH21 ARG A 57 -10.810 -8.624 6.330 1.00 0.00 H ATOM 865 HH22 ARG A 57 -10.256 -10.213 5.920 1.00 0.00 H ATOM 866 N TYR A 58 -5.525 -2.213 8.295 1.00 0.00 N ATOM 867 CA TYR A 58 -5.032 -1.171 9.179 1.00 0.00 C ATOM 868 C TYR A 58 -5.242 0.214 8.563 1.00 0.00 C ATOM 869 O TYR A 58 -5.434 1.193 9.282 1.00 0.00 O ATOM 870 CB TYR A 58 -3.531 -1.425 9.334 1.00 0.00 C ATOM 871 CG TYR A 58 -2.668 -0.704 8.298 1.00 0.00 C ATOM 872 CD1 TYR A 58 -2.535 0.669 8.344 1.00 0.00 C ATOM 873 CD2 TYR A 58 -2.020 -1.426 7.316 1.00 0.00 C ATOM 874 CE1 TYR A 58 -1.722 1.347 7.369 1.00 0.00 C ATOM 875 CE2 TYR A 58 -1.207 -0.747 6.341 1.00 0.00 C ATOM 876 CZ TYR A 58 -1.098 0.606 6.415 1.00 0.00 C ATOM 877 OH TYR A 58 -0.330 1.247 5.493 1.00 0.00 O ATOM 878 H TYR A 58 -4.858 -2.557 7.633 1.00 0.00 H ATOM 879 HA TYR A 58 -5.588 -1.233 10.113 1.00 0.00 H ATOM 880 HB2 TYR A 58 -3.222 -1.111 10.332 1.00 0.00 H ATOM 881 HB3 TYR A 58 -3.345 -2.496 9.266 1.00 0.00 H ATOM 882 HD1 TYR A 58 -3.046 1.240 9.120 1.00 0.00 H ATOM 883 HD2 TYR A 58 -2.124 -2.511 7.280 1.00 0.00 H ATOM 884 HE1 TYR A 58 -1.609 2.432 7.394 1.00 0.00 H ATOM 885 HE2 TYR A 58 -0.690 -1.306 5.560 1.00 0.00 H ATOM 886 HH TYR A 58 -0.754 1.181 4.590 1.00 0.00 H ATOM 887 N ILE A 59 -5.197 0.251 7.239 1.00 0.00 N ATOM 888 CA ILE A 59 -5.380 1.500 6.519 1.00 0.00 C ATOM 889 C ILE A 59 -6.847 1.925 6.606 1.00 0.00 C ATOM 890 O ILE A 59 -7.164 3.106 6.480 1.00 0.00 O ATOM 891 CB ILE A 59 -4.860 1.373 5.085 1.00 0.00 C ATOM 892 CG1 ILE A 59 -5.899 0.701 4.184 1.00 0.00 C ATOM 893 CG2 ILE A 59 -3.515 0.645 5.052 1.00 0.00 C ATOM 894 CD1 ILE A 59 -6.493 1.702 3.192 1.00 0.00 C ATOM 895 H ILE A 59 -5.040 -0.550 6.663 1.00 0.00 H ATOM 896 HA ILE A 59 -4.772 2.256 7.016 1.00 0.00 H ATOM 897 HB ILE A 59 -4.694 2.375 4.693 1.00 0.00 H ATOM 898 HG12 ILE A 59 -5.435 -0.123 3.641 1.00 0.00 H ATOM 899 HG13 ILE A 59 -6.694 0.273 4.795 1.00 0.00 H ATOM 900 HG21 ILE A 59 -2.716 1.365 4.881 1.00 0.00 H ATOM 901 HG22 ILE A 59 -3.351 0.140 6.004 1.00 0.00 H ATOM 902 HG23 ILE A 59 -3.521 -0.091 4.248 1.00 0.00 H ATOM 903 HD11 ILE A 59 -7.242 1.203 2.576 1.00 0.00 H ATOM 904 HD12 ILE A 59 -6.960 2.521 3.739 1.00 0.00 H ATOM 905 HD13 ILE A 59 -5.702 2.096 2.554 1.00 0.00 H ATOM 906 N LEU A 60 -7.703 0.936 6.823 1.00 0.00 N ATOM 907 CA LEU A 60 -9.130 1.193 6.928 1.00 0.00 C ATOM 908 C LEU A 60 -9.495 1.425 8.396 1.00 0.00 C ATOM 909 O LEU A 60 -10.667 1.588 8.730 1.00 0.00 O ATOM 910 CB LEU A 60 -9.927 0.066 6.268 1.00 0.00 C ATOM 911 CG LEU A 60 -11.362 0.409 5.860 1.00 0.00 C ATOM 912 CD1 LEU A 60 -12.290 0.411 7.076 1.00 0.00 C ATOM 913 CD2 LEU A 60 -11.413 1.734 5.097 1.00 0.00 C ATOM 914 H LEU A 60 -7.438 -0.022 6.925 1.00 0.00 H ATOM 915 HA LEU A 60 -9.340 2.106 6.372 1.00 0.00 H ATOM 916 HB2 LEU A 60 -9.386 -0.261 5.379 1.00 0.00 H ATOM 917 HB3 LEU A 60 -9.958 -0.781 6.954 1.00 0.00 H ATOM 918 HG LEU A 60 -11.719 -0.367 5.184 1.00 0.00 H ATOM 919 HD11 LEU A 60 -13.254 -0.015 6.798 1.00 0.00 H ATOM 920 HD12 LEU A 60 -11.846 -0.182 7.875 1.00 0.00 H ATOM 921 HD13 LEU A 60 -12.433 1.435 7.422 1.00 0.00 H ATOM 922 HD21 LEU A 60 -11.454 2.561 5.806 1.00 0.00 H ATOM 923 HD22 LEU A 60 -10.521 1.831 4.477 1.00 0.00 H ATOM 924 HD23 LEU A 60 -12.300 1.754 4.464 1.00 0.00 H ATOM 925 N LYS A 61 -8.468 1.433 9.234 1.00 0.00 N ATOM 926 CA LYS A 61 -8.665 1.643 10.658 1.00 0.00 C ATOM 927 C LYS A 61 -7.963 2.934 11.081 1.00 0.00 C ATOM 928 O LYS A 61 -8.382 4.027 10.700 1.00 0.00 O ATOM 929 CB LYS A 61 -8.217 0.412 11.448 1.00 0.00 C ATOM 930 CG LYS A 61 -9.243 -0.718 11.332 1.00 0.00 C ATOM 931 CD LYS A 61 -8.936 -1.840 12.325 1.00 0.00 C ATOM 932 CE LYS A 61 -9.653 -1.607 13.656 1.00 0.00 C ATOM 933 NZ LYS A 61 -8.678 -1.270 14.718 1.00 0.00 N ATOM 934 H LYS A 61 -7.517 1.299 8.954 1.00 0.00 H ATOM 935 HA LYS A 61 -9.736 1.761 10.825 1.00 0.00 H ATOM 936 HB2 LYS A 61 -7.250 0.070 11.078 1.00 0.00 H ATOM 937 HB3 LYS A 61 -8.080 0.678 12.496 1.00 0.00 H ATOM 938 HG2 LYS A 61 -10.243 -0.326 11.519 1.00 0.00 H ATOM 939 HG3 LYS A 61 -9.240 -1.114 10.317 1.00 0.00 H ATOM 940 HD2 LYS A 61 -9.246 -2.798 11.904 1.00 0.00 H ATOM 941 HD3 LYS A 61 -7.860 -1.900 12.492 1.00 0.00 H ATOM 942 HE2 LYS A 61 -10.377 -0.799 13.549 1.00 0.00 H ATOM 943 HE3 LYS A 61 -10.211 -2.500 13.937 1.00 0.00 H ATOM 944 HZ1 LYS A 61 -8.905 -0.377 15.107 1.00 0.00 H ATOM 945 HZ2 LYS A 61 -8.713 -1.966 15.435 1.00 0.00 H ATOM 946 HZ3 LYS A 61 -7.759 -1.240 14.328 1.00 0.00 H ATOM 947 N GLU A 62 -6.907 2.767 11.864 1.00 0.00 N ATOM 948 CA GLU A 62 -6.142 3.907 12.343 1.00 0.00 C ATOM 949 C GLU A 62 -5.137 4.356 11.281 1.00 0.00 C ATOM 950 O GLU A 62 -4.454 5.363 11.455 1.00 0.00 O ATOM 951 CB GLU A 62 -5.438 3.578 13.662 1.00 0.00 C ATOM 952 CG GLU A 62 -5.933 4.487 14.788 1.00 0.00 C ATOM 953 CD GLU A 62 -5.499 5.936 14.555 1.00 0.00 C ATOM 954 OE1 GLU A 62 -6.077 6.561 13.640 1.00 0.00 O ATOM 955 OE2 GLU A 62 -4.599 6.385 15.297 1.00 0.00 O ATOM 956 H GLU A 62 -6.573 1.875 12.170 1.00 0.00 H ATOM 957 HA GLU A 62 -6.876 4.695 12.516 1.00 0.00 H ATOM 958 HB2 GLU A 62 -5.618 2.536 13.924 1.00 0.00 H ATOM 959 HB3 GLU A 62 -4.362 3.696 13.541 1.00 0.00 H ATOM 960 HG2 GLU A 62 -7.021 4.435 14.851 1.00 0.00 H ATOM 961 HG3 GLU A 62 -5.541 4.136 15.743 1.00 0.00 H ATOM 962 N ILE A 63 -5.079 3.585 10.205 1.00 0.00 N ATOM 963 CA ILE A 63 -4.168 3.891 9.115 1.00 0.00 C ATOM 964 C ILE A 63 -2.910 4.555 9.677 1.00 0.00 C ATOM 965 O ILE A 63 -2.849 5.779 9.796 1.00 0.00 O ATOM 966 CB ILE A 63 -4.876 4.723 8.043 1.00 0.00 C ATOM 967 CG1 ILE A 63 -3.865 5.358 7.085 1.00 0.00 C ATOM 968 CG2 ILE A 63 -5.797 5.767 8.678 1.00 0.00 C ATOM 969 CD1 ILE A 63 -3.353 4.333 6.071 1.00 0.00 C ATOM 970 H ILE A 63 -5.637 2.767 10.071 1.00 0.00 H ATOM 971 HA ILE A 63 -3.882 2.946 8.652 1.00 0.00 H ATOM 972 HB ILE A 63 -5.505 4.057 7.453 1.00 0.00 H ATOM 973 HG12 ILE A 63 -4.330 6.192 6.560 1.00 0.00 H ATOM 974 HG13 ILE A 63 -3.028 5.765 7.651 1.00 0.00 H ATOM 975 HG21 ILE A 63 -6.663 5.270 9.114 1.00 0.00 H ATOM 976 HG22 ILE A 63 -5.255 6.303 9.457 1.00 0.00 H ATOM 977 HG23 ILE A 63 -6.128 6.471 7.915 1.00 0.00 H ATOM 978 HD11 ILE A 63 -2.432 4.699 5.618 1.00 0.00 H ATOM 979 HD12 ILE A 63 -3.157 3.387 6.578 1.00 0.00 H ATOM 980 HD13 ILE A 63 -4.103 4.182 5.296 1.00 0.00 H ATOM 981 N ASP A 64 -1.936 3.720 10.009 1.00 0.00 N ATOM 982 CA ASP A 64 -0.684 4.211 10.557 1.00 0.00 C ATOM 983 C ASP A 64 0.014 3.081 11.317 1.00 0.00 C ATOM 984 O ASP A 64 1.240 2.990 11.312 1.00 0.00 O ATOM 985 CB ASP A 64 -0.923 5.362 11.536 1.00 0.00 C ATOM 986 CG ASP A 64 -0.439 6.732 11.056 1.00 0.00 C ATOM 987 OD1 ASP A 64 -0.610 7.003 9.848 1.00 0.00 O ATOM 988 OD2 ASP A 64 0.090 7.477 11.908 1.00 0.00 O ATOM 989 H ASP A 64 -1.993 2.727 9.909 1.00 0.00 H ATOM 990 HA ASP A 64 -0.108 4.553 9.695 1.00 0.00 H ATOM 991 HB2 ASP A 64 -1.991 5.423 11.746 1.00 0.00 H ATOM 992 HB3 ASP A 64 -0.427 5.128 12.478 1.00 0.00 H ATOM 993 N THR A 65 -0.799 2.249 11.950 1.00 0.00 N ATOM 994 CA THR A 65 -0.275 1.129 12.713 1.00 0.00 C ATOM 995 C THR A 65 0.260 0.047 11.773 1.00 0.00 C ATOM 996 O THR A 65 1.472 -0.133 11.655 1.00 0.00 O ATOM 997 CB THR A 65 -1.383 0.630 13.643 1.00 0.00 C ATOM 998 OG1 THR A 65 -1.473 1.638 14.647 1.00 0.00 O ATOM 999 CG2 THR A 65 -0.980 -0.629 14.414 1.00 0.00 C ATOM 1000 H THR A 65 -1.796 2.330 11.949 1.00 0.00 H ATOM 1001 HA THR A 65 0.567 1.482 13.308 1.00 0.00 H ATOM 1002 HB THR A 65 -2.311 0.470 13.093 1.00 0.00 H ATOM 1003 HG1 THR A 65 -0.571 1.806 15.044 1.00 0.00 H ATOM 1004 HG21 THR A 65 -1.741 -0.857 15.160 1.00 0.00 H ATOM 1005 HG22 THR A 65 -0.889 -1.465 13.721 1.00 0.00 H ATOM 1006 HG23 THR A 65 -0.024 -0.460 14.909 1.00 0.00 H ATOM 1007 N LEU A 66 -0.668 -0.645 11.129 1.00 0.00 N ATOM 1008 CA LEU A 66 -0.304 -1.704 10.203 1.00 0.00 C ATOM 1009 C LEU A 66 0.308 -2.870 10.982 1.00 0.00 C ATOM 1010 O LEU A 66 1.522 -2.922 11.176 1.00 0.00 O ATOM 1011 CB LEU A 66 0.603 -1.160 9.097 1.00 0.00 C ATOM 1012 CG LEU A 66 0.927 -2.130 7.959 1.00 0.00 C ATOM 1013 CD1 LEU A 66 1.492 -1.384 6.747 1.00 0.00 C ATOM 1014 CD2 LEU A 66 1.865 -3.241 8.435 1.00 0.00 C ATOM 1015 H LEU A 66 -1.651 -0.492 11.231 1.00 0.00 H ATOM 1016 HA LEU A 66 -1.220 -2.051 9.727 1.00 0.00 H ATOM 1017 HB2 LEU A 66 0.131 -0.275 8.670 1.00 0.00 H ATOM 1018 HB3 LEU A 66 1.540 -0.835 9.549 1.00 0.00 H ATOM 1019 HG LEU A 66 0.001 -2.606 7.640 1.00 0.00 H ATOM 1020 HD11 LEU A 66 1.098 -0.369 6.730 1.00 0.00 H ATOM 1021 HD12 LEU A 66 2.579 -1.351 6.816 1.00 0.00 H ATOM 1022 HD13 LEU A 66 1.201 -1.903 5.834 1.00 0.00 H ATOM 1023 HD21 LEU A 66 2.519 -2.854 9.216 1.00 0.00 H ATOM 1024 HD22 LEU A 66 1.276 -4.068 8.831 1.00 0.00 H ATOM 1025 HD23 LEU A 66 2.467 -3.593 7.598 1.00 0.00 H