ATOM 1 N GLY A -6 27.417 -2.638 -7.485 1.00 0.00 N ATOM 2 CA GLY A -6 26.278 -2.198 -8.268 1.00 0.00 C ATOM 3 C GLY A -6 25.355 -3.341 -8.642 1.00 0.00 C ATOM 4 O GLY A -6 25.716 -4.510 -8.507 1.00 0.00 O ATOM 5 H1 GLY A -6 28.320 -2.583 -7.863 1.00 0.00 H ATOM 6 HA2 GLY A -6 25.720 -1.471 -7.696 1.00 0.00 H ATOM 7 HA3 GLY A -6 26.637 -1.730 -9.174 1.00 0.00 H ATOM 8 N SER A -5 24.158 -3.004 -9.112 1.00 0.00 N ATOM 9 CA SER A -5 23.178 -4.011 -9.500 1.00 0.00 C ATOM 10 C SER A -5 22.694 -3.776 -10.928 1.00 0.00 C ATOM 11 O SER A -5 22.067 -2.758 -11.223 1.00 0.00 O ATOM 12 CB SER A -5 21.989 -3.995 -8.538 1.00 0.00 C ATOM 13 OG SER A -5 21.376 -5.270 -8.462 1.00 0.00 O ATOM 14 H SER A -5 23.928 -2.055 -9.196 1.00 0.00 H ATOM 15 HA SER A -5 23.657 -4.977 -9.450 1.00 0.00 H ATOM 16 HB2 SER A -5 22.330 -3.714 -7.553 1.00 0.00 H ATOM 17 HB3 SER A -5 21.258 -3.278 -8.884 1.00 0.00 H ATOM 18 HG SER A -5 21.151 -5.571 -9.345 1.00 0.00 H ATOM 19 N SER A -4 22.990 -4.725 -11.810 1.00 0.00 N ATOM 20 CA SER A -4 22.589 -4.620 -13.209 1.00 0.00 C ATOM 21 C SER A -4 21.081 -4.423 -13.328 1.00 0.00 C ATOM 22 O SER A -4 20.353 -4.498 -12.339 1.00 0.00 O ATOM 23 CB SER A -4 23.013 -5.873 -13.978 1.00 0.00 C ATOM 24 OG SER A -4 22.134 -6.953 -13.718 1.00 0.00 O ATOM 25 H SER A -4 23.492 -5.513 -11.514 1.00 0.00 H ATOM 26 HA SER A -4 23.087 -3.761 -13.633 1.00 0.00 H ATOM 27 HB2 SER A -4 23.003 -5.663 -15.036 1.00 0.00 H ATOM 28 HB3 SER A -4 24.012 -6.156 -13.677 1.00 0.00 H ATOM 29 HG SER A -4 22.639 -7.766 -13.643 1.00 0.00 H ATOM 30 N GLY A -3 20.618 -4.170 -14.549 1.00 0.00 N ATOM 31 CA GLY A -3 19.200 -3.966 -14.777 1.00 0.00 C ATOM 32 C GLY A -3 18.654 -2.779 -14.007 1.00 0.00 C ATOM 33 O GLY A -3 19.407 -1.895 -13.599 1.00 0.00 O ATOM 34 H GLY A -3 21.245 -4.122 -15.301 1.00 0.00 H ATOM 35 HA2 GLY A -3 19.035 -3.803 -15.832 1.00 0.00 H ATOM 36 HA3 GLY A -3 18.666 -4.854 -14.472 1.00 0.00 H ATOM 37 N SER A -2 17.340 -2.759 -13.808 1.00 0.00 N ATOM 38 CA SER A -2 16.693 -1.669 -13.087 1.00 0.00 C ATOM 39 C SER A -2 16.261 -2.121 -11.695 1.00 0.00 C ATOM 40 O SER A -2 16.365 -3.298 -11.352 1.00 0.00 O ATOM 41 CB SER A -2 15.481 -1.160 -13.869 1.00 0.00 C ATOM 42 OG SER A -2 15.835 -0.834 -15.202 1.00 0.00 O ATOM 43 H SER A -2 16.792 -3.493 -14.158 1.00 0.00 H ATOM 44 HA SER A -2 17.408 -0.867 -12.986 1.00 0.00 H ATOM 45 HB2 SER A -2 14.720 -1.926 -13.889 1.00 0.00 H ATOM 46 HB3 SER A -2 15.089 -0.277 -13.386 1.00 0.00 H ATOM 47 HG SER A -2 16.723 -0.472 -15.218 1.00 0.00 H ATOM 48 N SER A -1 15.775 -1.175 -10.897 1.00 0.00 N ATOM 49 CA SER A -1 15.330 -1.473 -9.541 1.00 0.00 C ATOM 50 C SER A -1 14.533 -2.773 -9.504 1.00 0.00 C ATOM 51 O SER A -1 14.075 -3.263 -10.535 1.00 0.00 O ATOM 52 CB SER A -1 14.479 -0.324 -8.997 1.00 0.00 C ATOM 53 OG SER A -1 15.277 0.812 -8.711 1.00 0.00 O ATOM 54 H SER A -1 15.717 -0.254 -11.228 1.00 0.00 H ATOM 55 HA SER A -1 16.208 -1.584 -8.921 1.00 0.00 H ATOM 56 HB2 SER A -1 13.736 -0.051 -9.730 1.00 0.00 H ATOM 57 HB3 SER A -1 13.988 -0.642 -8.088 1.00 0.00 H ATOM 58 HG SER A -1 15.008 1.542 -9.273 1.00 0.00 H ATOM 59 N GLY A 0 14.373 -3.328 -8.306 1.00 0.00 N ATOM 60 CA GLY A 0 13.632 -4.567 -8.155 1.00 0.00 C ATOM 61 C GLY A 0 12.448 -4.424 -7.220 1.00 0.00 C ATOM 62 O GLY A 0 12.276 -5.222 -6.300 1.00 0.00 O ATOM 63 H GLY A 0 14.761 -2.892 -7.518 1.00 0.00 H ATOM 64 HA2 GLY A 0 13.276 -4.881 -9.125 1.00 0.00 H ATOM 65 HA3 GLY A 0 14.296 -5.324 -7.764 1.00 0.00 H ATOM 66 N MET A 1 11.630 -3.402 -7.455 1.00 0.00 N ATOM 67 CA MET A 1 10.456 -3.158 -6.625 1.00 0.00 C ATOM 68 C MET A 1 9.190 -3.653 -7.316 1.00 0.00 C ATOM 69 O MET A 1 8.579 -2.932 -8.105 1.00 0.00 O ATOM 70 CB MET A 1 10.329 -1.666 -6.311 1.00 0.00 C ATOM 71 CG MET A 1 9.055 -1.308 -5.564 1.00 0.00 C ATOM 72 SD MET A 1 9.166 -1.649 -3.797 1.00 0.00 S ATOM 73 CE MET A 1 8.563 -3.335 -3.739 1.00 0.00 C ATOM 74 H MET A 1 11.820 -2.800 -8.204 1.00 0.00 H ATOM 75 HA MET A 1 10.585 -3.701 -5.701 1.00 0.00 H ATOM 76 HB2 MET A 1 11.172 -1.364 -5.707 1.00 0.00 H ATOM 77 HB3 MET A 1 10.345 -1.112 -7.238 1.00 0.00 H ATOM 78 HG2 MET A 1 8.856 -0.256 -5.701 1.00 0.00 H ATOM 79 HG3 MET A 1 8.239 -1.883 -5.978 1.00 0.00 H ATOM 80 HE1 MET A 1 7.513 -3.332 -3.486 1.00 0.00 H ATOM 81 HE2 MET A 1 8.700 -3.800 -4.704 1.00 0.00 H ATOM 82 HE3 MET A 1 9.113 -3.887 -2.992 1.00 0.00 H ATOM 83 N ASP A 2 8.801 -4.887 -7.015 1.00 0.00 N ATOM 84 CA ASP A 2 7.607 -5.479 -7.606 1.00 0.00 C ATOM 85 C ASP A 2 6.372 -5.162 -6.769 1.00 0.00 C ATOM 86 O ASP A 2 5.930 -5.979 -5.961 1.00 0.00 O ATOM 87 CB ASP A 2 7.773 -6.993 -7.739 1.00 0.00 C ATOM 88 CG ASP A 2 9.027 -7.373 -8.501 1.00 0.00 C ATOM 89 OD1 ASP A 2 10.117 -7.363 -7.892 1.00 0.00 O ATOM 90 OD2 ASP A 2 8.919 -7.680 -9.707 1.00 0.00 O ATOM 91 H ASP A 2 9.330 -5.413 -6.378 1.00 0.00 H ATOM 92 HA ASP A 2 7.478 -5.053 -8.590 1.00 0.00 H ATOM 93 HB2 ASP A 2 7.828 -7.430 -6.752 1.00 0.00 H ATOM 94 HB3 ASP A 2 6.919 -7.399 -8.261 1.00 0.00 H ATOM 95 N VAL A 3 5.819 -3.969 -6.967 1.00 0.00 N ATOM 96 CA VAL A 3 4.635 -3.544 -6.230 1.00 0.00 C ATOM 97 C VAL A 3 3.522 -4.581 -6.331 1.00 0.00 C ATOM 98 O VAL A 3 2.737 -4.757 -5.400 1.00 0.00 O ATOM 99 CB VAL A 3 4.109 -2.191 -6.745 1.00 0.00 C ATOM 100 CG1 VAL A 3 4.040 -2.188 -8.265 1.00 0.00 C ATOM 101 CG2 VAL A 3 2.747 -1.884 -6.141 1.00 0.00 C ATOM 102 H VAL A 3 6.217 -3.361 -7.624 1.00 0.00 H ATOM 103 HA VAL A 3 4.911 -3.427 -5.192 1.00 0.00 H ATOM 104 HB VAL A 3 4.798 -1.419 -6.437 1.00 0.00 H ATOM 105 HG11 VAL A 3 4.881 -1.639 -8.662 1.00 0.00 H ATOM 106 HG12 VAL A 3 4.068 -3.205 -8.628 1.00 0.00 H ATOM 107 HG13 VAL A 3 3.121 -1.718 -8.583 1.00 0.00 H ATOM 108 HG21 VAL A 3 1.971 -2.196 -6.824 1.00 0.00 H ATOM 109 HG22 VAL A 3 2.640 -2.415 -5.207 1.00 0.00 H ATOM 110 HG23 VAL A 3 2.663 -0.822 -5.962 1.00 0.00 H ATOM 111 N ARG A 4 3.461 -5.266 -7.469 1.00 0.00 N ATOM 112 CA ARG A 4 2.444 -6.286 -7.693 1.00 0.00 C ATOM 113 C ARG A 4 2.570 -7.413 -6.672 1.00 0.00 C ATOM 114 O ARG A 4 1.572 -7.894 -6.137 1.00 0.00 O ATOM 115 CB ARG A 4 2.561 -6.851 -9.110 1.00 0.00 C ATOM 116 CG ARG A 4 2.085 -5.892 -10.189 1.00 0.00 C ATOM 117 CD ARG A 4 0.570 -5.908 -10.319 1.00 0.00 C ATOM 118 NE ARG A 4 0.107 -6.986 -11.190 1.00 0.00 N ATOM 119 CZ ARG A 4 -1.162 -7.149 -11.545 1.00 0.00 C ATOM 120 NH1 ARG A 4 -2.090 -6.309 -11.108 1.00 0.00 N ATOM 121 NH2 ARG A 4 -1.506 -8.154 -12.341 1.00 0.00 N ATOM 122 H ARG A 4 4.115 -5.080 -8.175 1.00 0.00 H ATOM 123 HA ARG A 4 1.477 -5.820 -7.580 1.00 0.00 H ATOM 124 HB2 ARG A 4 3.596 -7.091 -9.304 1.00 0.00 H ATOM 125 HB3 ARG A 4 1.972 -7.753 -9.174 1.00 0.00 H ATOM 126 HG2 ARG A 4 2.402 -4.892 -9.935 1.00 0.00 H ATOM 127 HG3 ARG A 4 2.522 -6.182 -11.133 1.00 0.00 H ATOM 128 HD2 ARG A 4 0.139 -6.041 -9.338 1.00 0.00 H ATOM 129 HD3 ARG A 4 0.247 -4.963 -10.729 1.00 0.00 H ATOM 130 HE ARG A 4 0.776 -7.618 -11.524 1.00 0.00 H ATOM 131 HH11 ARG A 4 -1.834 -5.550 -10.510 1.00 0.00 H ATOM 132 HH12 ARG A 4 -3.045 -6.433 -11.379 1.00 0.00 H ATOM 133 HH21 ARG A 4 -0.809 -8.789 -12.673 1.00 0.00 H ATOM 134 HH22 ARG A 4 -2.461 -8.276 -12.608 1.00 0.00 H ATOM 135 N ARG A 5 3.805 -7.829 -6.408 1.00 0.00 N ATOM 136 CA ARG A 5 4.061 -8.901 -5.453 1.00 0.00 C ATOM 137 C ARG A 5 3.472 -8.564 -4.087 1.00 0.00 C ATOM 138 O ARG A 5 3.090 -9.455 -3.327 1.00 0.00 O ATOM 139 CB ARG A 5 5.566 -9.149 -5.325 1.00 0.00 C ATOM 140 CG ARG A 5 5.915 -10.566 -4.904 1.00 0.00 C ATOM 141 CD ARG A 5 5.992 -10.695 -3.390 1.00 0.00 C ATOM 142 NE ARG A 5 6.317 -12.056 -2.972 1.00 0.00 N ATOM 143 CZ ARG A 5 6.326 -12.453 -1.705 1.00 0.00 C ATOM 144 NH1 ARG A 5 6.030 -11.597 -0.736 1.00 0.00 N ATOM 145 NH2 ARG A 5 6.632 -13.709 -1.404 1.00 0.00 N ATOM 146 H ARG A 5 4.561 -7.407 -6.867 1.00 0.00 H ATOM 147 HA ARG A 5 3.588 -9.797 -5.825 1.00 0.00 H ATOM 148 HB2 ARG A 5 6.033 -8.955 -6.279 1.00 0.00 H ATOM 149 HB3 ARG A 5 5.969 -8.468 -4.590 1.00 0.00 H ATOM 150 HG2 ARG A 5 5.156 -11.240 -5.273 1.00 0.00 H ATOM 151 HG3 ARG A 5 6.872 -10.832 -5.328 1.00 0.00 H ATOM 152 HD2 ARG A 5 6.755 -10.025 -3.023 1.00 0.00 H ATOM 153 HD3 ARG A 5 5.037 -10.417 -2.970 1.00 0.00 H ATOM 154 HE ARG A 5 6.539 -12.705 -3.672 1.00 0.00 H ATOM 155 HH11 ARG A 5 5.799 -10.651 -0.960 1.00 0.00 H ATOM 156 HH12 ARG A 5 6.037 -11.899 0.218 1.00 0.00 H ATOM 157 HH21 ARG A 5 6.855 -14.357 -2.131 1.00 0.00 H ATOM 158 HH22 ARG A 5 6.639 -14.006 -0.449 1.00 0.00 H ATOM 159 N LEU A 6 3.402 -7.273 -3.780 1.00 0.00 N ATOM 160 CA LEU A 6 2.859 -6.818 -2.505 1.00 0.00 C ATOM 161 C LEU A 6 1.364 -7.104 -2.416 1.00 0.00 C ATOM 162 O LEU A 6 0.571 -6.569 -3.192 1.00 0.00 O ATOM 163 CB LEU A 6 3.116 -5.321 -2.324 1.00 0.00 C ATOM 164 CG LEU A 6 4.581 -4.901 -2.203 1.00 0.00 C ATOM 165 CD1 LEU A 6 4.699 -3.385 -2.155 1.00 0.00 C ATOM 166 CD2 LEU A 6 5.214 -5.526 -0.968 1.00 0.00 C ATOM 167 H LEU A 6 3.722 -6.610 -4.426 1.00 0.00 H ATOM 168 HA LEU A 6 3.364 -7.359 -1.718 1.00 0.00 H ATOM 169 HB2 LEU A 6 2.695 -4.809 -3.176 1.00 0.00 H ATOM 170 HB3 LEU A 6 2.604 -5.005 -1.427 1.00 0.00 H ATOM 171 HG LEU A 6 5.122 -5.250 -3.071 1.00 0.00 H ATOM 172 HD11 LEU A 6 5.514 -3.109 -1.504 1.00 0.00 H ATOM 173 HD12 LEU A 6 3.779 -2.964 -1.779 1.00 0.00 H ATOM 174 HD13 LEU A 6 4.888 -3.008 -3.149 1.00 0.00 H ATOM 175 HD21 LEU A 6 5.138 -6.602 -1.031 1.00 0.00 H ATOM 176 HD22 LEU A 6 4.699 -5.179 -0.085 1.00 0.00 H ATOM 177 HD23 LEU A 6 6.255 -5.240 -0.913 1.00 0.00 H ATOM 178 N LYS A 7 0.984 -7.950 -1.464 1.00 0.00 N ATOM 179 CA LYS A 7 -0.417 -8.305 -1.270 1.00 0.00 C ATOM 180 C LYS A 7 -1.269 -7.059 -1.048 1.00 0.00 C ATOM 181 O LYS A 7 -0.751 -5.944 -0.987 1.00 0.00 O ATOM 182 CB LYS A 7 -0.564 -9.254 -0.079 1.00 0.00 C ATOM 183 CG LYS A 7 -0.431 -10.721 -0.451 1.00 0.00 C ATOM 184 CD LYS A 7 -1.664 -11.224 -1.184 1.00 0.00 C ATOM 185 CE LYS A 7 -1.653 -12.739 -1.319 1.00 0.00 C ATOM 186 NZ LYS A 7 -0.927 -13.182 -2.542 1.00 0.00 N ATOM 187 H LYS A 7 1.662 -8.344 -0.877 1.00 0.00 H ATOM 188 HA LYS A 7 -0.759 -8.805 -2.163 1.00 0.00 H ATOM 189 HB2 LYS A 7 0.198 -9.019 0.649 1.00 0.00 H ATOM 190 HB3 LYS A 7 -1.536 -9.104 0.368 1.00 0.00 H ATOM 191 HG2 LYS A 7 0.430 -10.845 -1.090 1.00 0.00 H ATOM 192 HG3 LYS A 7 -0.298 -11.301 0.451 1.00 0.00 H ATOM 193 HD2 LYS A 7 -2.545 -10.930 -0.633 1.00 0.00 H ATOM 194 HD3 LYS A 7 -1.690 -10.784 -2.171 1.00 0.00 H ATOM 195 HE2 LYS A 7 -1.169 -13.161 -0.451 1.00 0.00 H ATOM 196 HE3 LYS A 7 -2.673 -13.090 -1.368 1.00 0.00 H ATOM 197 HZ1 LYS A 7 -1.568 -13.172 -3.360 1.00 0.00 H ATOM 198 HZ2 LYS A 7 -0.563 -14.147 -2.411 1.00 0.00 H ATOM 199 HZ3 LYS A 7 -0.128 -12.545 -2.733 1.00 0.00 H ATOM 200 N VAL A 8 -2.578 -7.256 -0.927 1.00 0.00 N ATOM 201 CA VAL A 8 -3.501 -6.148 -0.709 1.00 0.00 C ATOM 202 C VAL A 8 -3.201 -5.434 0.603 1.00 0.00 C ATOM 203 O VAL A 8 -3.349 -4.217 0.707 1.00 0.00 O ATOM 204 CB VAL A 8 -4.963 -6.631 -0.696 1.00 0.00 C ATOM 205 CG1 VAL A 8 -5.293 -7.372 -1.983 1.00 0.00 C ATOM 206 CG2 VAL A 8 -5.223 -7.511 0.517 1.00 0.00 C ATOM 207 H VAL A 8 -2.931 -8.168 -0.985 1.00 0.00 H ATOM 208 HA VAL A 8 -3.381 -5.449 -1.524 1.00 0.00 H ATOM 209 HB VAL A 8 -5.606 -5.765 -0.631 1.00 0.00 H ATOM 210 HG11 VAL A 8 -4.545 -8.131 -2.163 1.00 0.00 H ATOM 211 HG12 VAL A 8 -6.264 -7.836 -1.893 1.00 0.00 H ATOM 212 HG13 VAL A 8 -5.302 -6.675 -2.808 1.00 0.00 H ATOM 213 HG21 VAL A 8 -6.064 -8.158 0.320 1.00 0.00 H ATOM 214 HG22 VAL A 8 -4.347 -8.109 0.720 1.00 0.00 H ATOM 215 HG23 VAL A 8 -5.440 -6.889 1.374 1.00 0.00 H ATOM 216 N ASN A 9 -2.778 -6.199 1.605 1.00 0.00 N ATOM 217 CA ASN A 9 -2.457 -5.639 2.912 1.00 0.00 C ATOM 218 C ASN A 9 -1.227 -4.740 2.832 1.00 0.00 C ATOM 219 O ASN A 9 -1.191 -3.666 3.431 1.00 0.00 O ATOM 220 CB ASN A 9 -2.219 -6.760 3.926 1.00 0.00 C ATOM 221 CG ASN A 9 -0.847 -7.389 3.780 1.00 0.00 C ATOM 222 OD1 ASN A 9 -0.518 -7.952 2.736 1.00 0.00 O ATOM 223 ND2 ASN A 9 -0.039 -7.296 4.830 1.00 0.00 N ATOM 224 H ASN A 9 -2.680 -7.163 1.461 1.00 0.00 H ATOM 225 HA ASN A 9 -3.300 -5.047 3.235 1.00 0.00 H ATOM 226 HB2 ASN A 9 -2.305 -6.358 4.925 1.00 0.00 H ATOM 227 HB3 ASN A 9 -2.964 -7.528 3.786 1.00 0.00 H ATOM 228 HD21 ASN A 9 -0.369 -6.833 5.629 1.00 0.00 H ATOM 229 HD22 ASN A 9 0.854 -7.693 4.763 1.00 0.00 H ATOM 230 N GLU A 10 -0.221 -5.189 2.087 1.00 0.00 N ATOM 231 CA GLU A 10 1.011 -4.425 1.929 1.00 0.00 C ATOM 232 C GLU A 10 0.740 -3.092 1.236 1.00 0.00 C ATOM 233 O GLU A 10 1.235 -2.047 1.660 1.00 0.00 O ATOM 234 CB GLU A 10 2.037 -5.230 1.128 1.00 0.00 C ATOM 235 CG GLU A 10 2.554 -6.457 1.859 1.00 0.00 C ATOM 236 CD GLU A 10 3.433 -6.103 3.043 1.00 0.00 C ATOM 237 OE1 GLU A 10 2.882 -5.761 4.110 1.00 0.00 O ATOM 238 OE2 GLU A 10 4.672 -6.168 2.902 1.00 0.00 O ATOM 239 H GLU A 10 -0.310 -6.053 1.633 1.00 0.00 H ATOM 240 HA GLU A 10 1.409 -4.231 2.913 1.00 0.00 H ATOM 241 HB2 GLU A 10 1.581 -5.552 0.203 1.00 0.00 H ATOM 242 HB3 GLU A 10 2.878 -4.592 0.900 1.00 0.00 H ATOM 243 HG2 GLU A 10 1.710 -7.029 2.216 1.00 0.00 H ATOM 244 HG3 GLU A 10 3.128 -7.057 1.169 1.00 0.00 H ATOM 245 N LEU A 11 -0.048 -3.137 0.168 1.00 0.00 N ATOM 246 CA LEU A 11 -0.386 -1.934 -0.585 1.00 0.00 C ATOM 247 C LEU A 11 -1.269 -1.005 0.241 1.00 0.00 C ATOM 248 O LEU A 11 -1.122 0.216 0.187 1.00 0.00 O ATOM 249 CB LEU A 11 -1.095 -2.307 -1.888 1.00 0.00 C ATOM 250 CG LEU A 11 -0.408 -3.369 -2.747 1.00 0.00 C ATOM 251 CD1 LEU A 11 -1.389 -3.965 -3.745 1.00 0.00 C ATOM 252 CD2 LEU A 11 0.795 -2.777 -3.466 1.00 0.00 C ATOM 253 H LEU A 11 -0.413 -3.999 -0.122 1.00 0.00 H ATOM 254 HA LEU A 11 0.535 -1.422 -0.820 1.00 0.00 H ATOM 255 HB2 LEU A 11 -2.079 -2.671 -1.636 1.00 0.00 H ATOM 256 HB3 LEU A 11 -1.187 -1.409 -2.482 1.00 0.00 H ATOM 257 HG LEU A 11 -0.057 -4.168 -2.108 1.00 0.00 H ATOM 258 HD11 LEU A 11 -2.345 -4.112 -3.266 1.00 0.00 H ATOM 259 HD12 LEU A 11 -1.012 -4.914 -4.096 1.00 0.00 H ATOM 260 HD13 LEU A 11 -1.503 -3.292 -4.582 1.00 0.00 H ATOM 261 HD21 LEU A 11 1.516 -2.434 -2.740 1.00 0.00 H ATOM 262 HD22 LEU A 11 0.475 -1.946 -4.077 1.00 0.00 H ATOM 263 HD23 LEU A 11 1.246 -3.532 -4.094 1.00 0.00 H ATOM 264 N ARG A 12 -2.185 -1.591 1.005 1.00 0.00 N ATOM 265 CA ARG A 12 -3.091 -0.815 1.843 1.00 0.00 C ATOM 266 C ARG A 12 -2.314 0.012 2.863 1.00 0.00 C ATOM 267 O ARG A 12 -2.625 1.180 3.094 1.00 0.00 O ATOM 268 CB ARG A 12 -4.073 -1.742 2.562 1.00 0.00 C ATOM 269 CG ARG A 12 -5.368 -1.058 2.969 1.00 0.00 C ATOM 270 CD ARG A 12 -6.514 -2.053 3.074 1.00 0.00 C ATOM 271 NE ARG A 12 -7.502 -1.646 4.069 1.00 0.00 N ATOM 272 CZ ARG A 12 -7.277 -1.663 5.378 1.00 0.00 C ATOM 273 NH1 ARG A 12 -6.103 -2.063 5.847 1.00 0.00 N ATOM 274 NH2 ARG A 12 -8.227 -1.277 6.221 1.00 0.00 N ATOM 275 H ARG A 12 -2.253 -2.569 1.004 1.00 0.00 H ATOM 276 HA ARG A 12 -3.645 -0.146 1.201 1.00 0.00 H ATOM 277 HB2 ARG A 12 -4.317 -2.566 1.909 1.00 0.00 H ATOM 278 HB3 ARG A 12 -3.599 -2.126 3.453 1.00 0.00 H ATOM 279 HG2 ARG A 12 -5.229 -0.584 3.929 1.00 0.00 H ATOM 280 HG3 ARG A 12 -5.618 -0.312 2.230 1.00 0.00 H ATOM 281 HD2 ARG A 12 -6.997 -2.129 2.111 1.00 0.00 H ATOM 282 HD3 ARG A 12 -6.112 -3.016 3.352 1.00 0.00 H ATOM 283 HE ARG A 12 -8.376 -1.347 3.744 1.00 0.00 H ATOM 284 HH11 ARG A 12 -5.386 -2.353 5.215 1.00 0.00 H ATOM 285 HH12 ARG A 12 -5.936 -2.073 6.834 1.00 0.00 H ATOM 286 HH21 ARG A 12 -9.113 -0.975 5.871 1.00 0.00 H ATOM 287 HH22 ARG A 12 -8.056 -1.290 7.206 1.00 0.00 H ATOM 288 N GLU A 13 -1.304 -0.603 3.470 1.00 0.00 N ATOM 289 CA GLU A 13 -0.485 0.076 4.466 1.00 0.00 C ATOM 290 C GLU A 13 0.307 1.217 3.833 1.00 0.00 C ATOM 291 O GLU A 13 0.358 2.323 4.370 1.00 0.00 O ATOM 292 CB GLU A 13 0.472 -0.914 5.133 1.00 0.00 C ATOM 293 CG GLU A 13 -0.219 -1.891 6.071 1.00 0.00 C ATOM 294 CD GLU A 13 -1.057 -1.194 7.125 1.00 0.00 C ATOM 295 OE1 GLU A 13 -0.471 -0.633 8.074 1.00 0.00 O ATOM 296 OE2 GLU A 13 -2.299 -1.209 6.999 1.00 0.00 O ATOM 297 H GLU A 13 -1.106 -1.536 3.243 1.00 0.00 H ATOM 298 HA GLU A 13 -1.145 0.485 5.216 1.00 0.00 H ATOM 299 HB2 GLU A 13 0.979 -1.480 4.366 1.00 0.00 H ATOM 300 HB3 GLU A 13 1.205 -0.360 5.702 1.00 0.00 H ATOM 301 HG2 GLU A 13 -0.862 -2.534 5.489 1.00 0.00 H ATOM 302 HG3 GLU A 13 0.533 -2.487 6.566 1.00 0.00 H ATOM 303 N GLU A 14 0.923 0.938 2.689 1.00 0.00 N ATOM 304 CA GLU A 14 1.713 1.941 1.984 1.00 0.00 C ATOM 305 C GLU A 14 0.834 3.097 1.516 1.00 0.00 C ATOM 306 O GLU A 14 1.140 4.264 1.763 1.00 0.00 O ATOM 307 CB GLU A 14 2.425 1.310 0.785 1.00 0.00 C ATOM 308 CG GLU A 14 3.530 0.342 1.173 1.00 0.00 C ATOM 309 CD GLU A 14 4.458 0.909 2.230 1.00 0.00 C ATOM 310 OE1 GLU A 14 4.078 0.900 3.419 1.00 0.00 O ATOM 311 OE2 GLU A 14 5.564 1.362 1.867 1.00 0.00 O ATOM 312 H GLU A 14 0.845 0.038 2.310 1.00 0.00 H ATOM 313 HA GLU A 14 2.454 2.323 2.670 1.00 0.00 H ATOM 314 HB2 GLU A 14 1.699 0.777 0.190 1.00 0.00 H ATOM 315 HB3 GLU A 14 2.860 2.097 0.186 1.00 0.00 H ATOM 316 HG2 GLU A 14 3.081 -0.561 1.559 1.00 0.00 H ATOM 317 HG3 GLU A 14 4.111 0.106 0.294 1.00 0.00 H ATOM 318 N LEU A 15 -0.260 2.764 0.840 1.00 0.00 N ATOM 319 CA LEU A 15 -1.185 3.774 0.337 1.00 0.00 C ATOM 320 C LEU A 15 -1.672 4.677 1.466 1.00 0.00 C ATOM 321 O LEU A 15 -1.724 5.897 1.318 1.00 0.00 O ATOM 322 CB LEU A 15 -2.379 3.104 -0.347 1.00 0.00 C ATOM 323 CG LEU A 15 -2.217 2.805 -1.838 1.00 0.00 C ATOM 324 CD1 LEU A 15 -3.208 1.740 -2.279 1.00 0.00 C ATOM 325 CD2 LEU A 15 -2.394 4.074 -2.659 1.00 0.00 C ATOM 326 H LEU A 15 -0.451 1.818 0.675 1.00 0.00 H ATOM 327 HA LEU A 15 -0.657 4.376 -0.387 1.00 0.00 H ATOM 328 HB2 LEU A 15 -2.568 2.170 0.159 1.00 0.00 H ATOM 329 HB3 LEU A 15 -3.234 3.755 -0.230 1.00 0.00 H ATOM 330 HG LEU A 15 -1.220 2.427 -2.016 1.00 0.00 H ATOM 331 HD11 LEU A 15 -3.075 1.538 -3.331 1.00 0.00 H ATOM 332 HD12 LEU A 15 -4.215 2.090 -2.105 1.00 0.00 H ATOM 333 HD13 LEU A 15 -3.039 0.835 -1.714 1.00 0.00 H ATOM 334 HD21 LEU A 15 -2.549 3.814 -3.695 1.00 0.00 H ATOM 335 HD22 LEU A 15 -1.510 4.687 -2.569 1.00 0.00 H ATOM 336 HD23 LEU A 15 -3.251 4.623 -2.293 1.00 0.00 H ATOM 337 N GLN A 16 -2.026 4.068 2.593 1.00 0.00 N ATOM 338 CA GLN A 16 -2.507 4.818 3.747 1.00 0.00 C ATOM 339 C GLN A 16 -1.442 5.787 4.249 1.00 0.00 C ATOM 340 O GLN A 16 -1.736 6.941 4.560 1.00 0.00 O ATOM 341 CB GLN A 16 -2.914 3.862 4.870 1.00 0.00 C ATOM 342 CG GLN A 16 -4.348 3.368 4.758 1.00 0.00 C ATOM 343 CD GLN A 16 -5.352 4.364 5.302 1.00 0.00 C ATOM 344 OE1 GLN A 16 -5.671 5.360 4.652 1.00 0.00 O ATOM 345 NE2 GLN A 16 -5.858 4.100 6.502 1.00 0.00 N ATOM 346 H GLN A 16 -1.963 3.092 2.650 1.00 0.00 H ATOM 347 HA GLN A 16 -3.373 5.384 3.437 1.00 0.00 H ATOM 348 HB2 GLN A 16 -2.258 3.005 4.852 1.00 0.00 H ATOM 349 HB3 GLN A 16 -2.805 4.370 5.816 1.00 0.00 H ATOM 350 HG2 GLN A 16 -4.572 3.185 3.718 1.00 0.00 H ATOM 351 HG3 GLN A 16 -4.441 2.445 5.312 1.00 0.00 H ATOM 352 HE21 GLN A 16 -5.557 3.289 6.962 1.00 0.00 H ATOM 353 HE22 GLN A 16 -6.509 4.728 6.878 1.00 0.00 H ATOM 354 N ARG A 17 -0.204 5.309 4.327 1.00 0.00 N ATOM 355 CA ARG A 17 0.905 6.133 4.793 1.00 0.00 C ATOM 356 C ARG A 17 1.161 7.292 3.835 1.00 0.00 C ATOM 357 O ARG A 17 1.770 8.295 4.208 1.00 0.00 O ATOM 358 CB ARG A 17 2.171 5.286 4.937 1.00 0.00 C ATOM 359 CG ARG A 17 3.139 5.813 5.984 1.00 0.00 C ATOM 360 CD ARG A 17 4.183 4.770 6.351 1.00 0.00 C ATOM 361 NE ARG A 17 5.443 5.380 6.767 1.00 0.00 N ATOM 362 CZ ARG A 17 6.362 5.823 5.916 1.00 0.00 C ATOM 363 NH1 ARG A 17 6.161 5.725 4.609 1.00 0.00 N ATOM 364 NH2 ARG A 17 7.483 6.366 6.371 1.00 0.00 N ATOM 365 H ARG A 17 -0.033 4.380 4.065 1.00 0.00 H ATOM 366 HA ARG A 17 0.638 6.532 5.760 1.00 0.00 H ATOM 367 HB2 ARG A 17 1.889 4.281 5.213 1.00 0.00 H ATOM 368 HB3 ARG A 17 2.682 5.260 3.987 1.00 0.00 H ATOM 369 HG2 ARG A 17 3.641 6.685 5.591 1.00 0.00 H ATOM 370 HG3 ARG A 17 2.585 6.082 6.870 1.00 0.00 H ATOM 371 HD2 ARG A 17 3.801 4.167 7.162 1.00 0.00 H ATOM 372 HD3 ARG A 17 4.364 4.143 5.491 1.00 0.00 H ATOM 373 HE ARG A 17 5.612 5.462 7.728 1.00 0.00 H ATOM 374 HH11 ARG A 17 5.316 5.317 4.263 1.00 0.00 H ATOM 375 HH12 ARG A 17 6.853 6.061 3.970 1.00 0.00 H ATOM 376 HH21 ARG A 17 7.638 6.442 7.356 1.00 0.00 H ATOM 377 HH22 ARG A 17 8.174 6.699 5.730 1.00 0.00 H ATOM 378 N ARG A 18 0.693 7.147 2.600 1.00 0.00 N ATOM 379 CA ARG A 18 0.873 8.181 1.588 1.00 0.00 C ATOM 380 C ARG A 18 -0.423 8.955 1.365 1.00 0.00 C ATOM 381 O ARG A 18 -0.566 9.675 0.378 1.00 0.00 O ATOM 382 CB ARG A 18 1.342 7.560 0.271 1.00 0.00 C ATOM 383 CG ARG A 18 2.772 7.048 0.315 1.00 0.00 C ATOM 384 CD ARG A 18 3.374 6.958 -1.079 1.00 0.00 C ATOM 385 NE ARG A 18 4.822 7.150 -1.063 1.00 0.00 N ATOM 386 CZ ARG A 18 5.605 6.927 -2.113 1.00 0.00 C ATOM 387 NH1 ARG A 18 5.082 6.506 -3.256 1.00 0.00 N ATOM 388 NH2 ARG A 18 6.914 7.124 -2.020 1.00 0.00 N ATOM 389 H ARG A 18 0.216 6.324 2.363 1.00 0.00 H ATOM 390 HA ARG A 18 1.630 8.864 1.943 1.00 0.00 H ATOM 391 HB2 ARG A 18 0.694 6.731 0.027 1.00 0.00 H ATOM 392 HB3 ARG A 18 1.272 8.303 -0.508 1.00 0.00 H ATOM 393 HG2 ARG A 18 3.369 7.723 0.910 1.00 0.00 H ATOM 394 HG3 ARG A 18 2.780 6.066 0.764 1.00 0.00 H ATOM 395 HD2 ARG A 18 3.155 5.984 -1.490 1.00 0.00 H ATOM 396 HD3 ARG A 18 2.926 7.720 -1.699 1.00 0.00 H ATOM 397 HE ARG A 18 5.230 7.460 -0.228 1.00 0.00 H ATOM 398 HH11 ARG A 18 4.096 6.357 -3.329 1.00 0.00 H ATOM 399 HH12 ARG A 18 5.673 6.340 -4.046 1.00 0.00 H ATOM 400 HH21 ARG A 18 7.311 7.441 -1.160 1.00 0.00 H ATOM 401 HH22 ARG A 18 7.502 6.956 -2.811 1.00 0.00 H ATOM 402 N GLY A 19 -1.366 8.800 2.290 1.00 0.00 N ATOM 403 CA GLY A 19 -2.638 9.489 2.175 1.00 0.00 C ATOM 404 C GLY A 19 -3.351 9.177 0.875 1.00 0.00 C ATOM 405 O GLY A 19 -4.198 9.949 0.422 1.00 0.00 O ATOM 406 H GLY A 19 -1.196 8.212 3.056 1.00 0.00 H ATOM 407 HA2 GLY A 19 -3.270 9.195 3.000 1.00 0.00 H ATOM 408 HA3 GLY A 19 -2.463 10.554 2.230 1.00 0.00 H ATOM 409 N LEU A 20 -3.009 8.045 0.271 1.00 0.00 N ATOM 410 CA LEU A 20 -3.621 7.633 -0.988 1.00 0.00 C ATOM 411 C LEU A 20 -4.818 6.720 -0.738 1.00 0.00 C ATOM 412 O LEU A 20 -4.818 5.924 0.201 1.00 0.00 O ATOM 413 CB LEU A 20 -2.595 6.918 -1.868 1.00 0.00 C ATOM 414 CG LEU A 20 -1.400 7.758 -2.323 1.00 0.00 C ATOM 415 CD1 LEU A 20 -0.370 6.885 -3.023 1.00 0.00 C ATOM 416 CD2 LEU A 20 -1.858 8.884 -3.238 1.00 0.00 C ATOM 417 H LEU A 20 -2.328 7.471 0.680 1.00 0.00 H ATOM 418 HA LEU A 20 -3.963 8.522 -1.496 1.00 0.00 H ATOM 419 HB2 LEU A 20 -2.214 6.075 -1.313 1.00 0.00 H ATOM 420 HB3 LEU A 20 -3.107 6.564 -2.751 1.00 0.00 H ATOM 421 HG LEU A 20 -0.928 8.200 -1.456 1.00 0.00 H ATOM 422 HD11 LEU A 20 -0.869 6.225 -3.716 1.00 0.00 H ATOM 423 HD12 LEU A 20 0.163 6.299 -2.289 1.00 0.00 H ATOM 424 HD13 LEU A 20 0.327 7.512 -3.559 1.00 0.00 H ATOM 425 HD21 LEU A 20 -2.245 8.468 -4.155 1.00 0.00 H ATOM 426 HD22 LEU A 20 -1.021 9.529 -3.460 1.00 0.00 H ATOM 427 HD23 LEU A 20 -2.632 9.456 -2.746 1.00 0.00 H ATOM 428 N ASP A 21 -5.834 6.840 -1.585 1.00 0.00 N ATOM 429 CA ASP A 21 -7.035 6.023 -1.458 1.00 0.00 C ATOM 430 C ASP A 21 -6.684 4.539 -1.444 1.00 0.00 C ATOM 431 O ASP A 21 -5.802 4.091 -2.178 1.00 0.00 O ATOM 432 CB ASP A 21 -8.003 6.321 -2.605 1.00 0.00 C ATOM 433 CG ASP A 21 -9.452 6.123 -2.205 1.00 0.00 C ATOM 434 OD1 ASP A 21 -9.906 4.960 -2.176 1.00 0.00 O ATOM 435 OD2 ASP A 21 -10.132 7.132 -1.922 1.00 0.00 O ATOM 436 H ASP A 21 -5.774 7.493 -2.313 1.00 0.00 H ATOM 437 HA ASP A 21 -7.511 6.276 -0.523 1.00 0.00 H ATOM 438 HB2 ASP A 21 -7.873 7.345 -2.921 1.00 0.00 H ATOM 439 HB3 ASP A 21 -7.783 5.662 -3.432 1.00 0.00 H ATOM 440 N THR A 22 -7.380 3.779 -0.604 1.00 0.00 N ATOM 441 CA THR A 22 -7.140 2.346 -0.492 1.00 0.00 C ATOM 442 C THR A 22 -8.339 1.548 -0.992 1.00 0.00 C ATOM 443 O THR A 22 -8.635 0.468 -0.480 1.00 0.00 O ATOM 444 CB THR A 22 -6.837 1.938 0.962 1.00 0.00 C ATOM 445 OG1 THR A 22 -7.961 2.235 1.798 1.00 0.00 O ATOM 446 CG2 THR A 22 -5.606 2.664 1.482 1.00 0.00 C ATOM 447 H THR A 22 -8.070 4.194 -0.045 1.00 0.00 H ATOM 448 HA THR A 22 -6.280 2.103 -1.099 1.00 0.00 H ATOM 449 HB THR A 22 -6.649 0.875 0.990 1.00 0.00 H ATOM 450 HG1 THR A 22 -7.760 1.989 2.704 1.00 0.00 H ATOM 451 HG21 THR A 22 -5.912 3.517 2.069 1.00 0.00 H ATOM 452 HG22 THR A 22 -5.006 2.999 0.648 1.00 0.00 H ATOM 453 HG23 THR A 22 -5.025 1.993 2.097 1.00 0.00 H ATOM 454 N ARG A 23 -9.024 2.085 -1.996 1.00 0.00 N ATOM 455 CA ARG A 23 -10.192 1.422 -2.565 1.00 0.00 C ATOM 456 C ARG A 23 -9.837 0.727 -3.876 1.00 0.00 C ATOM 457 O ARG A 23 -8.771 0.960 -4.446 1.00 0.00 O ATOM 458 CB ARG A 23 -11.315 2.434 -2.800 1.00 0.00 C ATOM 459 CG ARG A 23 -11.928 2.972 -1.518 1.00 0.00 C ATOM 460 CD ARG A 23 -12.876 1.963 -0.887 1.00 0.00 C ATOM 461 NE ARG A 23 -14.194 1.984 -1.516 1.00 0.00 N ATOM 462 CZ ARG A 23 -15.080 2.956 -1.332 1.00 0.00 C ATOM 463 NH1 ARG A 23 -14.791 3.982 -0.543 1.00 0.00 N ATOM 464 NH2 ARG A 23 -16.259 2.904 -1.939 1.00 0.00 N ATOM 465 H ARG A 23 -8.739 2.948 -2.362 1.00 0.00 H ATOM 466 HA ARG A 23 -10.530 0.680 -1.858 1.00 0.00 H ATOM 467 HB2 ARG A 23 -10.921 3.268 -3.362 1.00 0.00 H ATOM 468 HB3 ARG A 23 -12.096 1.959 -3.375 1.00 0.00 H ATOM 469 HG2 ARG A 23 -11.137 3.192 -0.816 1.00 0.00 H ATOM 470 HG3 ARG A 23 -12.475 3.875 -1.743 1.00 0.00 H ATOM 471 HD2 ARG A 23 -12.452 0.976 -0.994 1.00 0.00 H ATOM 472 HD3 ARG A 23 -12.983 2.197 0.161 1.00 0.00 H ATOM 473 HE ARG A 23 -14.429 1.236 -2.103 1.00 0.00 H ATOM 474 HH11 ARG A 23 -13.903 4.024 -0.085 1.00 0.00 H ATOM 475 HH12 ARG A 23 -15.460 4.713 -0.408 1.00 0.00 H ATOM 476 HH21 ARG A 23 -16.481 2.133 -2.535 1.00 0.00 H ATOM 477 HH22 ARG A 23 -16.926 3.636 -1.800 1.00 0.00 H ATOM 478 N GLY A 24 -10.737 -0.130 -4.349 1.00 0.00 N ATOM 479 CA GLY A 24 -10.500 -0.847 -5.588 1.00 0.00 C ATOM 480 C GLY A 24 -9.860 -2.201 -5.361 1.00 0.00 C ATOM 481 O GLY A 24 -9.462 -2.529 -4.242 1.00 0.00 O ATOM 482 H GLY A 24 -11.569 -0.276 -3.852 1.00 0.00 H ATOM 483 HA2 GLY A 24 -11.443 -0.986 -6.096 1.00 0.00 H ATOM 484 HA3 GLY A 24 -9.850 -0.254 -6.215 1.00 0.00 H ATOM 485 N LEU A 25 -9.760 -2.992 -6.424 1.00 0.00 N ATOM 486 CA LEU A 25 -9.164 -4.321 -6.335 1.00 0.00 C ATOM 487 C LEU A 25 -7.671 -4.230 -6.040 1.00 0.00 C ATOM 488 O LEU A 25 -7.097 -3.140 -6.015 1.00 0.00 O ATOM 489 CB LEU A 25 -9.392 -5.091 -7.637 1.00 0.00 C ATOM 490 CG LEU A 25 -10.776 -5.718 -7.813 1.00 0.00 C ATOM 491 CD1 LEU A 25 -11.091 -5.910 -9.288 1.00 0.00 C ATOM 492 CD2 LEU A 25 -10.859 -7.044 -7.071 1.00 0.00 C ATOM 493 H LEU A 25 -10.094 -2.677 -7.289 1.00 0.00 H ATOM 494 HA LEU A 25 -9.647 -4.848 -5.526 1.00 0.00 H ATOM 495 HB2 LEU A 25 -9.232 -4.409 -8.457 1.00 0.00 H ATOM 496 HB3 LEU A 25 -8.660 -5.885 -7.683 1.00 0.00 H ATOM 497 HG LEU A 25 -11.520 -5.053 -7.397 1.00 0.00 H ATOM 498 HD11 LEU A 25 -10.182 -5.828 -9.864 1.00 0.00 H ATOM 499 HD12 LEU A 25 -11.790 -5.152 -9.609 1.00 0.00 H ATOM 500 HD13 LEU A 25 -11.526 -6.888 -9.439 1.00 0.00 H ATOM 501 HD21 LEU A 25 -11.648 -7.645 -7.496 1.00 0.00 H ATOM 502 HD22 LEU A 25 -11.068 -6.859 -6.027 1.00 0.00 H ATOM 503 HD23 LEU A 25 -9.918 -7.567 -7.161 1.00 0.00 H ATOM 504 N LYS A 26 -7.045 -5.381 -5.818 1.00 0.00 N ATOM 505 CA LYS A 26 -5.617 -5.432 -5.528 1.00 0.00 C ATOM 506 C LYS A 26 -4.814 -4.738 -6.623 1.00 0.00 C ATOM 507 O LYS A 26 -3.969 -3.888 -6.342 1.00 0.00 O ATOM 508 CB LYS A 26 -5.157 -6.885 -5.387 1.00 0.00 C ATOM 509 CG LYS A 26 -3.696 -7.025 -4.996 1.00 0.00 C ATOM 510 CD LYS A 26 -3.148 -8.393 -5.367 1.00 0.00 C ATOM 511 CE LYS A 26 -1.645 -8.471 -5.142 1.00 0.00 C ATOM 512 NZ LYS A 26 -1.089 -9.786 -5.564 1.00 0.00 N ATOM 513 H LYS A 26 -7.557 -6.217 -5.851 1.00 0.00 H ATOM 514 HA LYS A 26 -5.449 -4.918 -4.594 1.00 0.00 H ATOM 515 HB2 LYS A 26 -5.758 -7.369 -4.631 1.00 0.00 H ATOM 516 HB3 LYS A 26 -5.305 -7.390 -6.330 1.00 0.00 H ATOM 517 HG2 LYS A 26 -3.121 -6.268 -5.509 1.00 0.00 H ATOM 518 HG3 LYS A 26 -3.603 -6.888 -3.928 1.00 0.00 H ATOM 519 HD2 LYS A 26 -3.631 -9.142 -4.758 1.00 0.00 H ATOM 520 HD3 LYS A 26 -3.357 -8.584 -6.410 1.00 0.00 H ATOM 521 HE2 LYS A 26 -1.168 -7.689 -5.712 1.00 0.00 H ATOM 522 HE3 LYS A 26 -1.444 -8.325 -4.091 1.00 0.00 H ATOM 523 HZ1 LYS A 26 -1.192 -10.481 -4.797 1.00 0.00 H ATOM 524 HZ2 LYS A 26 -0.080 -9.689 -5.796 1.00 0.00 H ATOM 525 HZ3 LYS A 26 -1.594 -10.135 -6.403 1.00 0.00 H ATOM 526 N ALA A 27 -5.084 -5.104 -7.871 1.00 0.00 N ATOM 527 CA ALA A 27 -4.388 -4.513 -9.008 1.00 0.00 C ATOM 528 C ALA A 27 -4.491 -2.992 -8.985 1.00 0.00 C ATOM 529 O ALA A 27 -3.513 -2.291 -9.242 1.00 0.00 O ATOM 530 CB ALA A 27 -4.948 -5.062 -10.312 1.00 0.00 C ATOM 531 H ALA A 27 -5.768 -5.787 -8.032 1.00 0.00 H ATOM 532 HA ALA A 27 -3.347 -4.795 -8.945 1.00 0.00 H ATOM 533 HB1 ALA A 27 -4.382 -4.665 -11.142 1.00 0.00 H ATOM 534 HB2 ALA A 27 -4.875 -6.140 -10.309 1.00 0.00 H ATOM 535 HB3 ALA A 27 -5.983 -4.771 -10.410 1.00 0.00 H ATOM 536 N GLU A 28 -5.682 -2.489 -8.675 1.00 0.00 N ATOM 537 CA GLU A 28 -5.912 -1.050 -8.620 1.00 0.00 C ATOM 538 C GLU A 28 -5.003 -0.393 -7.585 1.00 0.00 C ATOM 539 O GLU A 28 -4.417 0.661 -7.836 1.00 0.00 O ATOM 540 CB GLU A 28 -7.376 -0.757 -8.287 1.00 0.00 C ATOM 541 CG GLU A 28 -8.318 -0.950 -9.464 1.00 0.00 C ATOM 542 CD GLU A 28 -8.350 0.251 -10.389 1.00 0.00 C ATOM 543 OE1 GLU A 28 -7.529 0.300 -11.328 1.00 0.00 O ATOM 544 OE2 GLU A 28 -9.198 1.143 -10.172 1.00 0.00 O ATOM 545 H GLU A 28 -6.423 -3.100 -8.480 1.00 0.00 H ATOM 546 HA GLU A 28 -5.685 -0.641 -9.592 1.00 0.00 H ATOM 547 HB2 GLU A 28 -7.690 -1.414 -7.490 1.00 0.00 H ATOM 548 HB3 GLU A 28 -7.459 0.266 -7.952 1.00 0.00 H ATOM 549 HG2 GLU A 28 -7.995 -1.812 -10.030 1.00 0.00 H ATOM 550 HG3 GLU A 28 -9.315 -1.122 -9.086 1.00 0.00 H ATOM 551 N LEU A 29 -4.891 -1.023 -6.421 1.00 0.00 N ATOM 552 CA LEU A 29 -4.054 -0.501 -5.346 1.00 0.00 C ATOM 553 C LEU A 29 -2.585 -0.486 -5.758 1.00 0.00 C ATOM 554 O LEU A 29 -1.843 0.434 -5.415 1.00 0.00 O ATOM 555 CB LEU A 29 -4.232 -1.341 -4.080 1.00 0.00 C ATOM 556 CG LEU A 29 -5.653 -1.421 -3.522 1.00 0.00 C ATOM 557 CD1 LEU A 29 -5.715 -2.396 -2.356 1.00 0.00 C ATOM 558 CD2 LEU A 29 -6.136 -0.043 -3.093 1.00 0.00 C ATOM 559 H LEU A 29 -5.382 -1.859 -6.279 1.00 0.00 H ATOM 560 HA LEU A 29 -4.368 0.512 -5.143 1.00 0.00 H ATOM 561 HB2 LEU A 29 -3.907 -2.345 -4.302 1.00 0.00 H ATOM 562 HB3 LEU A 29 -3.597 -0.920 -3.313 1.00 0.00 H ATOM 563 HG LEU A 29 -6.317 -1.783 -4.295 1.00 0.00 H ATOM 564 HD11 LEU A 29 -6.729 -2.742 -2.230 1.00 0.00 H ATOM 565 HD12 LEU A 29 -5.389 -1.899 -1.454 1.00 0.00 H ATOM 566 HD13 LEU A 29 -5.068 -3.238 -2.557 1.00 0.00 H ATOM 567 HD21 LEU A 29 -6.747 -0.135 -2.208 1.00 0.00 H ATOM 568 HD22 LEU A 29 -6.719 0.397 -3.889 1.00 0.00 H ATOM 569 HD23 LEU A 29 -5.284 0.587 -2.881 1.00 0.00 H ATOM 570 N ALA A 30 -2.173 -1.510 -6.498 1.00 0.00 N ATOM 571 CA ALA A 30 -0.794 -1.613 -6.960 1.00 0.00 C ATOM 572 C ALA A 30 -0.447 -0.471 -7.909 1.00 0.00 C ATOM 573 O ALA A 30 0.612 0.144 -7.793 1.00 0.00 O ATOM 574 CB ALA A 30 -0.564 -2.955 -7.639 1.00 0.00 C ATOM 575 H ALA A 30 -2.812 -2.213 -6.739 1.00 0.00 H ATOM 576 HA ALA A 30 -0.148 -1.559 -6.096 1.00 0.00 H ATOM 577 HB1 ALA A 30 -0.910 -3.748 -6.994 1.00 0.00 H ATOM 578 HB2 ALA A 30 -1.110 -2.984 -8.571 1.00 0.00 H ATOM 579 HB3 ALA A 30 0.490 -3.082 -7.835 1.00 0.00 H ATOM 580 N GLU A 31 -1.347 -0.193 -8.848 1.00 0.00 N ATOM 581 CA GLU A 31 -1.133 0.875 -9.817 1.00 0.00 C ATOM 582 C GLU A 31 -1.124 2.238 -9.132 1.00 0.00 C ATOM 583 O GLU A 31 -0.307 3.101 -9.455 1.00 0.00 O ATOM 584 CB GLU A 31 -2.220 0.841 -10.894 1.00 0.00 C ATOM 585 CG GLU A 31 -2.218 -0.434 -11.721 1.00 0.00 C ATOM 586 CD GLU A 31 -1.071 -0.484 -12.712 1.00 0.00 C ATOM 587 OE1 GLU A 31 -0.915 0.483 -13.487 1.00 0.00 O ATOM 588 OE2 GLU A 31 -0.331 -1.489 -12.713 1.00 0.00 O ATOM 589 H GLU A 31 -2.173 -0.719 -8.889 1.00 0.00 H ATOM 590 HA GLU A 31 -0.173 0.713 -10.283 1.00 0.00 H ATOM 591 HB2 GLU A 31 -3.185 0.936 -10.418 1.00 0.00 H ATOM 592 HB3 GLU A 31 -2.075 1.678 -11.561 1.00 0.00 H ATOM 593 HG2 GLU A 31 -2.135 -1.280 -11.055 1.00 0.00 H ATOM 594 HG3 GLU A 31 -3.148 -0.496 -12.266 1.00 0.00 H ATOM 595 N ARG A 32 -2.038 2.425 -8.185 1.00 0.00 N ATOM 596 CA ARG A 32 -2.136 3.683 -7.455 1.00 0.00 C ATOM 597 C ARG A 32 -0.824 4.004 -6.746 1.00 0.00 C ATOM 598 O ARG A 32 -0.259 5.084 -6.922 1.00 0.00 O ATOM 599 CB ARG A 32 -3.276 3.619 -6.437 1.00 0.00 C ATOM 600 CG ARG A 32 -3.830 4.982 -6.056 1.00 0.00 C ATOM 601 CD ARG A 32 -4.816 4.880 -4.903 1.00 0.00 C ATOM 602 NE ARG A 32 -5.839 5.920 -4.965 1.00 0.00 N ATOM 603 CZ ARG A 32 -5.581 7.215 -4.814 1.00 0.00 C ATOM 604 NH1 ARG A 32 -4.340 7.625 -4.595 1.00 0.00 N ATOM 605 NH2 ARG A 32 -6.566 8.101 -4.883 1.00 0.00 N ATOM 606 H ARG A 32 -2.661 1.699 -7.973 1.00 0.00 H ATOM 607 HA ARG A 32 -2.347 4.465 -8.169 1.00 0.00 H ATOM 608 HB2 ARG A 32 -4.081 3.030 -6.852 1.00 0.00 H ATOM 609 HB3 ARG A 32 -2.915 3.138 -5.541 1.00 0.00 H ATOM 610 HG2 ARG A 32 -3.012 5.623 -5.760 1.00 0.00 H ATOM 611 HG3 ARG A 32 -4.332 5.408 -6.912 1.00 0.00 H ATOM 612 HD2 ARG A 32 -5.297 3.914 -4.942 1.00 0.00 H ATOM 613 HD3 ARG A 32 -4.274 4.975 -3.974 1.00 0.00 H ATOM 614 HE ARG A 32 -6.764 5.639 -5.126 1.00 0.00 H ATOM 615 HH11 ARG A 32 -3.596 6.960 -4.544 1.00 0.00 H ATOM 616 HH12 ARG A 32 -4.148 8.601 -4.483 1.00 0.00 H ATOM 617 HH21 ARG A 32 -7.503 7.795 -5.049 1.00 0.00 H ATOM 618 HH22 ARG A 32 -6.371 9.075 -4.770 1.00 0.00 H ATOM 619 N LEU A 33 -0.344 3.060 -5.944 1.00 0.00 N ATOM 620 CA LEU A 33 0.901 3.242 -5.207 1.00 0.00 C ATOM 621 C LEU A 33 2.075 3.438 -6.162 1.00 0.00 C ATOM 622 O LEU A 33 2.916 4.312 -5.953 1.00 0.00 O ATOM 623 CB LEU A 33 1.162 2.037 -4.302 1.00 0.00 C ATOM 624 CG LEU A 33 2.572 1.926 -3.721 1.00 0.00 C ATOM 625 CD1 LEU A 33 2.852 3.085 -2.776 1.00 0.00 C ATOM 626 CD2 LEU A 33 2.751 0.596 -3.003 1.00 0.00 C ATOM 627 H LEU A 33 -0.839 2.220 -5.844 1.00 0.00 H ATOM 628 HA LEU A 33 0.798 4.126 -4.596 1.00 0.00 H ATOM 629 HB2 LEU A 33 0.468 2.086 -3.478 1.00 0.00 H ATOM 630 HB3 LEU A 33 0.970 1.143 -4.879 1.00 0.00 H ATOM 631 HG LEU A 33 3.292 1.972 -4.527 1.00 0.00 H ATOM 632 HD11 LEU A 33 3.913 3.148 -2.588 1.00 0.00 H ATOM 633 HD12 LEU A 33 2.330 2.924 -1.845 1.00 0.00 H ATOM 634 HD13 LEU A 33 2.510 4.006 -3.226 1.00 0.00 H ATOM 635 HD21 LEU A 33 3.455 0.716 -2.193 1.00 0.00 H ATOM 636 HD22 LEU A 33 3.124 -0.140 -3.700 1.00 0.00 H ATOM 637 HD23 LEU A 33 1.799 0.269 -2.609 1.00 0.00 H ATOM 638 N GLN A 34 2.122 2.622 -7.209 1.00 0.00 N ATOM 639 CA GLN A 34 3.192 2.708 -8.197 1.00 0.00 C ATOM 640 C GLN A 34 3.191 4.070 -8.883 1.00 0.00 C ATOM 641 O GLN A 34 4.247 4.655 -9.124 1.00 0.00 O ATOM 642 CB GLN A 34 3.043 1.598 -9.239 1.00 0.00 C ATOM 643 CG GLN A 34 4.331 1.284 -9.982 1.00 0.00 C ATOM 644 CD GLN A 34 5.484 0.976 -9.046 1.00 0.00 C ATOM 645 OE1 GLN A 34 5.278 0.580 -7.899 1.00 0.00 O ATOM 646 NE2 GLN A 34 6.706 1.156 -9.533 1.00 0.00 N ATOM 647 H GLN A 34 1.422 1.946 -7.321 1.00 0.00 H ATOM 648 HA GLN A 34 4.131 2.580 -7.680 1.00 0.00 H ATOM 649 HB2 GLN A 34 2.709 0.699 -8.745 1.00 0.00 H ATOM 650 HB3 GLN A 34 2.300 1.899 -9.963 1.00 0.00 H ATOM 651 HG2 GLN A 34 4.166 0.427 -10.618 1.00 0.00 H ATOM 652 HG3 GLN A 34 4.598 2.136 -10.590 1.00 0.00 H ATOM 653 HE21 GLN A 34 6.794 1.474 -10.456 1.00 0.00 H ATOM 654 HE22 GLN A 34 7.469 0.965 -8.950 1.00 0.00 H ATOM 655 N ALA A 35 2.000 4.569 -9.195 1.00 0.00 N ATOM 656 CA ALA A 35 1.862 5.863 -9.852 1.00 0.00 C ATOM 657 C ALA A 35 2.540 6.964 -9.044 1.00 0.00 C ATOM 658 O ALA A 35 3.227 7.821 -9.599 1.00 0.00 O ATOM 659 CB ALA A 35 0.392 6.192 -10.066 1.00 0.00 C ATOM 660 H ALA A 35 1.194 4.056 -8.977 1.00 0.00 H ATOM 661 HA ALA A 35 2.335 5.797 -10.821 1.00 0.00 H ATOM 662 HB1 ALA A 35 0.295 6.890 -10.884 1.00 0.00 H ATOM 663 HB2 ALA A 35 -0.149 5.286 -10.298 1.00 0.00 H ATOM 664 HB3 ALA A 35 -0.013 6.632 -9.167 1.00 0.00 H ATOM 665 N ALA A 36 2.343 6.935 -7.730 1.00 0.00 N ATOM 666 CA ALA A 36 2.937 7.930 -6.846 1.00 0.00 C ATOM 667 C ALA A 36 4.456 7.801 -6.817 1.00 0.00 C ATOM 668 O ALA A 36 5.175 8.799 -6.884 1.00 0.00 O ATOM 669 CB ALA A 36 2.367 7.795 -5.441 1.00 0.00 C ATOM 670 H ALA A 36 1.785 6.226 -7.346 1.00 0.00 H ATOM 671 HA ALA A 36 2.676 8.909 -7.222 1.00 0.00 H ATOM 672 HB1 ALA A 36 2.747 6.894 -4.984 1.00 0.00 H ATOM 673 HB2 ALA A 36 2.662 8.651 -4.851 1.00 0.00 H ATOM 674 HB3 ALA A 36 1.290 7.747 -5.493 1.00 0.00 H ATOM 675 N LEU A 37 4.939 6.567 -6.716 1.00 0.00 N ATOM 676 CA LEU A 37 6.374 6.308 -6.678 1.00 0.00 C ATOM 677 C LEU A 37 7.053 6.813 -7.947 1.00 0.00 C ATOM 678 O LEU A 37 8.132 7.402 -7.893 1.00 0.00 O ATOM 679 CB LEU A 37 6.637 4.811 -6.506 1.00 0.00 C ATOM 680 CG LEU A 37 6.354 4.235 -5.118 1.00 0.00 C ATOM 681 CD1 LEU A 37 6.284 2.717 -5.175 1.00 0.00 C ATOM 682 CD2 LEU A 37 7.418 4.684 -4.127 1.00 0.00 C ATOM 683 H LEU A 37 4.316 5.812 -6.667 1.00 0.00 H ATOM 684 HA LEU A 37 6.783 6.837 -5.830 1.00 0.00 H ATOM 685 HB2 LEU A 37 6.018 4.283 -7.215 1.00 0.00 H ATOM 686 HB3 LEU A 37 7.678 4.631 -6.735 1.00 0.00 H ATOM 687 HG LEU A 37 5.397 4.600 -4.772 1.00 0.00 H ATOM 688 HD11 LEU A 37 5.807 2.345 -4.281 1.00 0.00 H ATOM 689 HD12 LEU A 37 7.283 2.312 -5.245 1.00 0.00 H ATOM 690 HD13 LEU A 37 5.713 2.415 -6.041 1.00 0.00 H ATOM 691 HD21 LEU A 37 8.008 3.833 -3.822 1.00 0.00 H ATOM 692 HD22 LEU A 37 6.941 5.122 -3.262 1.00 0.00 H ATOM 693 HD23 LEU A 37 8.058 5.418 -4.595 1.00 0.00 H ATOM 694 N SER A 38 6.411 6.581 -9.088 1.00 0.00 N ATOM 695 CA SER A 38 6.954 7.011 -10.371 1.00 0.00 C ATOM 696 C SER A 38 7.281 8.500 -10.351 1.00 0.00 C ATOM 697 O SER A 38 6.404 9.343 -10.534 1.00 0.00 O ATOM 698 CB SER A 38 5.960 6.711 -11.495 1.00 0.00 C ATOM 699 OG SER A 38 6.631 6.496 -12.725 1.00 0.00 O ATOM 700 H SER A 38 5.554 6.106 -9.065 1.00 0.00 H ATOM 701 HA SER A 38 7.863 6.456 -10.549 1.00 0.00 H ATOM 702 HB2 SER A 38 5.396 5.824 -11.247 1.00 0.00 H ATOM 703 HB3 SER A 38 5.285 7.547 -11.608 1.00 0.00 H ATOM 704 HG SER A 38 7.013 5.615 -12.732 1.00 0.00 H ATOM 705 N GLY A 39 8.553 8.818 -10.126 1.00 0.00 N ATOM 706 CA GLY A 39 8.975 10.205 -10.086 1.00 0.00 C ATOM 707 C GLY A 39 9.776 10.604 -11.309 1.00 0.00 C ATOM 708 O GLY A 39 11.007 10.610 -11.297 1.00 0.00 O ATOM 709 H GLY A 39 9.210 8.103 -9.987 1.00 0.00 H ATOM 710 HA2 GLY A 39 8.101 10.835 -10.020 1.00 0.00 H ATOM 711 HA3 GLY A 39 9.584 10.359 -9.206 1.00 0.00 H ATOM 712 N PRO A 40 9.071 10.944 -12.398 1.00 0.00 N ATOM 713 CA PRO A 40 9.704 11.351 -13.656 1.00 0.00 C ATOM 714 C PRO A 40 10.383 12.712 -13.550 1.00 0.00 C ATOM 715 O PRO A 40 10.999 13.185 -14.505 1.00 0.00 O ATOM 716 CB PRO A 40 8.532 11.413 -14.639 1.00 0.00 C ATOM 717 CG PRO A 40 7.335 11.663 -13.786 1.00 0.00 C ATOM 718 CD PRO A 40 7.601 10.960 -12.484 1.00 0.00 C ATOM 719 HA PRO A 40 10.421 10.617 -13.995 1.00 0.00 H ATOM 720 HB2 PRO A 40 8.691 12.218 -15.343 1.00 0.00 H ATOM 721 HB3 PRO A 40 8.450 10.476 -15.168 1.00 0.00 H ATOM 722 HG2 PRO A 40 7.216 12.723 -13.623 1.00 0.00 H ATOM 723 HG3 PRO A 40 6.456 11.254 -14.260 1.00 0.00 H ATOM 724 HD2 PRO A 40 7.172 11.513 -11.662 1.00 0.00 H ATOM 725 HD3 PRO A 40 7.207 9.954 -12.511 1.00 0.00 H ATOM 726 N SER A 41 10.266 13.337 -12.383 1.00 0.00 N ATOM 727 CA SER A 41 10.866 14.646 -12.154 1.00 0.00 C ATOM 728 C SER A 41 12.318 14.668 -12.623 1.00 0.00 C ATOM 729 O SER A 41 13.176 13.993 -12.054 1.00 0.00 O ATOM 730 CB SER A 41 10.793 15.012 -10.670 1.00 0.00 C ATOM 731 OG SER A 41 9.594 15.707 -10.375 1.00 0.00 O ATOM 732 H SER A 41 9.762 12.909 -11.660 1.00 0.00 H ATOM 733 HA SER A 41 10.306 15.372 -12.723 1.00 0.00 H ATOM 734 HB2 SER A 41 10.827 14.110 -10.078 1.00 0.00 H ATOM 735 HB3 SER A 41 11.633 15.642 -10.415 1.00 0.00 H ATOM 736 HG SER A 41 8.930 15.085 -10.068 1.00 0.00 H ATOM 737 N SER A 42 12.585 15.449 -13.665 1.00 0.00 N ATOM 738 CA SER A 42 13.931 15.557 -14.214 1.00 0.00 C ATOM 739 C SER A 42 14.618 16.828 -13.723 1.00 0.00 C ATOM 740 O SER A 42 14.554 17.871 -14.371 1.00 0.00 O ATOM 741 CB SER A 42 13.883 15.547 -15.743 1.00 0.00 C ATOM 742 OG SER A 42 15.117 15.113 -16.290 1.00 0.00 O ATOM 743 H SER A 42 11.858 15.963 -14.075 1.00 0.00 H ATOM 744 HA SER A 42 14.497 14.702 -13.875 1.00 0.00 H ATOM 745 HB2 SER A 42 13.102 14.879 -16.072 1.00 0.00 H ATOM 746 HB3 SER A 42 13.677 16.546 -16.100 1.00 0.00 H ATOM 747 HG SER A 42 15.838 15.423 -15.738 1.00 0.00 H ATOM 748 N GLY A 43 15.276 16.730 -12.572 1.00 0.00 N ATOM 749 CA GLY A 43 15.966 17.878 -12.013 1.00 0.00 C ATOM 750 C GLY A 43 15.067 18.721 -11.130 1.00 0.00 C ATOM 751 O GLY A 43 15.222 18.735 -9.909 1.00 0.00 O ATOM 752 H GLY A 43 15.294 15.872 -12.099 1.00 0.00 H ATOM 753 HA2 GLY A 43 16.804 17.531 -11.428 1.00 0.00 H ATOM 754 HA3 GLY A 43 16.334 18.492 -12.822 1.00 0.00 H