ATOM 1 N GLN A 1 -4.354 25.147 5.221 1.00 9.95 N ATOM 2 CA GLN A 1 -5.720 25.116 5.816 1.00 9.43 C ATOM 3 C GLN A 1 -6.634 24.168 5.040 1.00 8.37 C ATOM 4 O GLN A 1 -6.545 24.079 3.814 1.00 8.33 O ATOM 5 CB GLN A 1 -6.301 26.535 5.797 1.00 10.05 C ATOM 6 CG GLN A 1 -7.645 26.663 6.502 1.00 10.75 C ATOM 7 CD GLN A 1 -8.678 27.387 5.656 1.00 11.47 C ATOM 8 OE1 GLN A 1 -8.954 26.991 4.524 1.00 11.85 O ATOM 9 NE2 GLN A 1 -9.261 28.452 6.200 1.00 11.87 N ATOM 10 H GLN A 1 -4.173 24.567 4.415 1.00 0.00 H ATOM 11 HA GLN A 1 -5.643 24.776 6.838 1.00 9.63 H ATOM 12 HB2 GLN A 1 -5.601 27.206 6.275 1.00 10.42 H ATOM 13 HB3 GLN A 1 -6.430 26.840 4.768 1.00 9.86 H ATOM 14 HG2 GLN A 1 -8.016 25.674 6.729 1.00 10.72 H ATOM 15 HG3 GLN A 1 -7.504 27.212 7.422 1.00 10.98 H ATOM 16 HE21 GLN A 1 -8.997 28.712 7.109 1.00 11.68 H ATOM 17 HE22 GLN A 1 -9.928 28.934 5.670 1.00 12.44 H ATOM 18 N SER A 2 -7.512 23.466 5.763 1.00 7.75 N ATOM 19 CA SER A 2 -8.453 22.520 5.159 1.00 6.89 C ATOM 20 C SER A 2 -7.718 21.355 4.496 1.00 6.25 C ATOM 21 O SER A 2 -7.210 21.477 3.379 1.00 6.38 O ATOM 22 CB SER A 2 -9.359 23.224 4.143 1.00 6.75 C ATOM 23 OG SER A 2 -10.417 23.910 4.791 1.00 7.08 O ATOM 24 H SER A 2 -7.528 23.588 6.735 1.00 8.04 H ATOM 25 HA SER A 2 -9.069 22.125 5.953 1.00 7.17 H ATOM 26 HB2 SER A 2 -8.779 23.935 3.575 1.00 7.02 H ATOM 27 HB3 SER A 2 -9.782 22.489 3.472 1.00 6.53 H ATOM 28 HG SER A 2 -10.057 24.606 5.348 1.00 7.43 H ATOM 29 N LEU A 3 -7.669 20.223 5.201 1.00 5.91 N ATOM 30 CA LEU A 3 -7.001 19.023 4.699 1.00 5.70 C ATOM 31 C LEU A 3 -7.657 18.522 3.413 1.00 4.82 C ATOM 32 O LEU A 3 -8.788 18.898 3.092 1.00 5.19 O ATOM 33 CB LEU A 3 -7.022 17.915 5.755 1.00 6.47 C ATOM 34 CG LEU A 3 -6.252 18.221 7.041 1.00 7.40 C ATOM 35 CD1 LEU A 3 -6.894 17.515 8.225 1.00 8.18 C ATOM 36 CD2 LEU A 3 -4.790 17.816 6.901 1.00 7.98 C ATOM 37 H LEU A 3 -8.095 20.195 6.084 1.00 6.08 H ATOM 38 HA LEU A 3 -5.974 19.283 4.485 1.00 6.02 H ATOM 39 HB2 LEU A 3 -8.052 17.716 6.016 1.00 6.73 H ATOM 40 HB3 LEU A 3 -6.602 17.022 5.316 1.00 6.43 H ATOM 41 HG LEU A 3 -6.287 19.285 7.229 1.00 7.42 H ATOM 42 HD11 LEU A 3 -7.093 16.485 7.965 1.00 8.56 H ATOM 43 HD12 LEU A 3 -7.823 18.008 8.476 1.00 8.43 H ATOM 44 HD13 LEU A 3 -6.226 17.550 9.072 1.00 8.39 H ATOM 45 HD21 LEU A 3 -4.275 17.994 7.833 1.00 8.23 H ATOM 46 HD22 LEU A 3 -4.328 18.399 6.118 1.00 8.20 H ATOM 47 HD23 LEU A 3 -4.730 16.767 6.650 1.00 8.20 H ATOM 48 N ILE A 4 -6.938 17.672 2.680 1.00 3.99 N ATOM 49 CA ILE A 4 -7.440 17.113 1.426 1.00 3.40 C ATOM 50 C ILE A 4 -7.026 15.650 1.271 1.00 2.92 C ATOM 51 O ILE A 4 -5.965 15.241 1.748 1.00 3.39 O ATOM 52 CB ILE A 4 -6.927 17.928 0.212 1.00 3.32 C ATOM 53 CG1 ILE A 4 -7.533 17.403 -1.095 1.00 3.06 C ATOM 54 CG2 ILE A 4 -5.403 17.898 0.147 1.00 3.49 C ATOM 55 CD1 ILE A 4 -7.330 18.333 -2.274 1.00 3.12 C ATOM 56 H ILE A 4 -6.045 17.413 2.992 1.00 4.07 H ATOM 57 HA ILE A 4 -8.517 17.174 1.443 1.00 3.89 H ATOM 58 HB ILE A 4 -7.230 18.956 0.350 1.00 3.90 H ATOM 59 HG12 ILE A 4 -7.072 16.453 -1.342 1.00 2.94 H ATOM 60 HG13 ILE A 4 -8.598 17.264 -0.960 1.00 3.47 H ATOM 61 HG21 ILE A 4 -5.006 18.806 0.576 1.00 3.99 H ATOM 62 HG22 ILE A 4 -5.087 17.822 -0.883 1.00 3.60 H ATOM 63 HG23 ILE A 4 -5.032 17.048 0.700 1.00 3.65 H ATOM 64 HD11 ILE A 4 -7.085 19.323 -1.916 1.00 3.28 H ATOM 65 HD12 ILE A 4 -8.237 18.376 -2.859 1.00 3.35 H ATOM 66 HD13 ILE A 4 -6.523 17.965 -2.888 1.00 3.35 H ATOM 67 N ASP A 5 -7.869 14.865 0.596 1.00 2.57 N ATOM 68 CA ASP A 5 -7.585 13.451 0.373 1.00 2.62 C ATOM 69 C ASP A 5 -6.487 13.280 -0.674 1.00 2.12 C ATOM 70 O ASP A 5 -6.755 13.305 -1.878 1.00 2.65 O ATOM 71 CB ASP A 5 -8.848 12.707 -0.071 1.00 3.35 C ATOM 72 CG ASP A 5 -8.793 11.228 0.268 1.00 4.28 C ATOM 73 OD1 ASP A 5 -7.932 10.519 -0.297 1.00 4.80 O ATOM 74 OD2 ASP A 5 -9.607 10.780 1.100 1.00 4.85 O ATOM 75 H ASP A 5 -8.696 15.248 0.238 1.00 2.74 H ATOM 76 HA ASP A 5 -7.242 13.030 1.309 1.00 3.20 H ATOM 77 HB2 ASP A 5 -9.709 13.141 0.421 1.00 3.63 H ATOM 78 HB3 ASP A 5 -8.957 12.806 -1.145 1.00 3.49 H ATOM 79 N GLU A 6 -5.251 13.105 -0.207 1.00 1.83 N ATOM 80 CA GLU A 6 -4.107 12.927 -1.100 1.00 2.10 C ATOM 81 C GLU A 6 -4.070 11.508 -1.661 1.00 2.06 C ATOM 82 O GLU A 6 -4.354 11.294 -2.840 1.00 2.67 O ATOM 83 CB GLU A 6 -2.804 13.236 -0.362 1.00 2.65 C ATOM 84 CG GLU A 6 -2.645 14.705 0.003 1.00 3.30 C ATOM 85 CD GLU A 6 -1.304 15.011 0.642 1.00 3.84 C ATOM 86 OE1 GLU A 6 -0.268 14.573 0.095 1.00 4.31 O ATOM 87 OE2 GLU A 6 -1.289 15.694 1.687 1.00 4.23 O ATOM 88 H GLU A 6 -5.106 13.096 0.763 1.00 2.05 H ATOM 89 HA GLU A 6 -4.220 13.623 -1.921 1.00 2.54 H ATOM 90 HB2 GLU A 6 -2.774 12.657 0.549 1.00 2.78 H ATOM 91 HB3 GLU A 6 -1.973 12.951 -0.989 1.00 2.98 H ATOM 92 HG2 GLU A 6 -2.743 15.298 -0.894 1.00 3.66 H ATOM 93 HG3 GLU A 6 -3.427 14.974 0.697 1.00 3.50 H ATOM 94 N ASP A 7 -3.728 10.540 -0.809 1.00 1.91 N ATOM 95 CA ASP A 7 -3.664 9.141 -1.221 1.00 1.97 C ATOM 96 C ASP A 7 -4.386 8.248 -0.210 1.00 1.69 C ATOM 97 O ASP A 7 -3.974 7.115 0.037 1.00 2.08 O ATOM 98 CB ASP A 7 -2.203 8.697 -1.374 1.00 2.51 C ATOM 99 CG ASP A 7 -2.066 7.439 -2.204 1.00 3.25 C ATOM 100 OD1 ASP A 7 -2.199 7.524 -3.438 1.00 3.71 O ATOM 101 OD2 ASP A 7 -1.831 6.370 -1.623 1.00 3.81 O ATOM 102 H ASP A 7 -3.519 10.773 0.120 1.00 2.19 H ATOM 103 HA ASP A 7 -4.159 9.056 -2.176 1.00 2.17 H ATOM 104 HB2 ASP A 7 -1.645 9.478 -1.857 1.00 2.57 H ATOM 105 HB3 ASP A 7 -1.784 8.509 -0.394 1.00 2.70 H ATOM 106 N ALA A 8 -5.473 8.765 0.370 1.00 1.36 N ATOM 107 CA ALA A 8 -6.251 8.011 1.348 1.00 1.52 C ATOM 108 C ALA A 8 -7.392 7.234 0.683 1.00 1.56 C ATOM 109 O ALA A 8 -8.448 7.022 1.282 1.00 1.92 O ATOM 110 CB ALA A 8 -6.791 8.951 2.419 1.00 1.86 C ATOM 111 H ALA A 8 -5.762 9.671 0.126 1.00 1.35 H ATOM 112 HA ALA A 8 -5.588 7.306 1.827 1.00 1.76 H ATOM 113 HB1 ALA A 8 -7.422 9.697 1.959 1.00 2.30 H ATOM 114 HB2 ALA A 8 -5.966 9.435 2.920 1.00 2.20 H ATOM 115 HB3 ALA A 8 -7.366 8.385 3.138 1.00 2.19 H ATOM 116 N VAL A 9 -7.167 6.803 -0.561 1.00 1.42 N ATOM 117 CA VAL A 9 -8.160 6.047 -1.310 1.00 1.48 C ATOM 118 C VAL A 9 -7.483 4.976 -2.162 1.00 1.38 C ATOM 119 O VAL A 9 -6.512 5.257 -2.868 1.00 1.50 O ATOM 120 CB VAL A 9 -9.007 6.961 -2.224 1.00 1.67 C ATOM 121 CG1 VAL A 9 -9.885 7.890 -1.393 1.00 1.87 C ATOM 122 CG2 VAL A 9 -8.115 7.764 -3.163 1.00 1.71 C ATOM 123 H VAL A 9 -6.305 6.995 -0.982 1.00 1.46 H ATOM 124 HA VAL A 9 -8.820 5.565 -0.602 1.00 1.55 H ATOM 125 HB VAL A 9 -9.654 6.338 -2.824 1.00 1.82 H ATOM 126 HG11 VAL A 9 -9.399 8.848 -1.293 1.00 2.23 H ATOM 127 HG12 VAL A 9 -10.040 7.463 -0.415 1.00 2.24 H ATOM 128 HG13 VAL A 9 -10.838 8.019 -1.884 1.00 2.07 H ATOM 129 HG21 VAL A 9 -8.612 8.685 -3.436 1.00 1.98 H ATOM 130 HG22 VAL A 9 -7.916 7.186 -4.052 1.00 1.97 H ATOM 131 HG23 VAL A 9 -7.185 7.992 -2.666 1.00 2.10 H ATOM 132 N CYS A 10 -7.992 3.746 -2.086 1.00 1.22 N ATOM 133 CA CYS A 10 -7.433 2.631 -2.845 1.00 1.15 C ATOM 134 C CYS A 10 -7.472 2.914 -4.350 1.00 1.28 C ATOM 135 O CYS A 10 -8.282 3.714 -4.814 1.00 1.45 O ATOM 136 CB CYS A 10 -8.196 1.344 -2.517 1.00 1.07 C ATOM 137 SG CYS A 10 -7.802 -0.069 -3.595 1.00 1.15 S ATOM 138 H CYS A 10 -8.761 3.582 -1.501 1.00 1.20 H ATOM 139 HA CYS A 10 -6.404 2.512 -2.543 1.00 1.14 H ATOM 140 HB2 CYS A 10 -7.964 1.051 -1.499 1.00 1.09 H ATOM 141 HB3 CYS A 10 -9.260 1.536 -2.599 1.00 1.00 H ATOM 142 N SER A 11 -6.574 2.270 -5.096 1.00 1.24 N ATOM 143 CA SER A 11 -6.490 2.466 -6.545 1.00 1.40 C ATOM 144 C SER A 11 -7.115 1.307 -7.333 1.00 1.40 C ATOM 145 O SER A 11 -7.594 1.509 -8.450 1.00 1.56 O ATOM 146 CB SER A 11 -5.029 2.643 -6.971 1.00 1.47 C ATOM 147 OG SER A 11 -4.299 3.391 -6.015 1.00 1.98 O ATOM 148 H SER A 11 -5.944 1.660 -4.661 1.00 1.16 H ATOM 149 HA SER A 11 -7.028 3.373 -6.782 1.00 1.51 H ATOM 150 HB2 SER A 11 -4.568 1.672 -7.076 1.00 1.82 H ATOM 151 HB3 SER A 11 -4.994 3.161 -7.919 1.00 1.75 H ATOM 152 HG SER A 11 -3.374 3.426 -6.273 1.00 2.36 H ATOM 153 N ILE A 12 -7.109 0.095 -6.762 1.00 1.28 N ATOM 154 CA ILE A 12 -7.672 -1.070 -7.443 1.00 1.31 C ATOM 155 C ILE A 12 -9.194 -0.987 -7.516 1.00 1.40 C ATOM 156 O ILE A 12 -9.797 -1.369 -8.520 1.00 1.61 O ATOM 157 CB ILE A 12 -7.275 -2.389 -6.735 1.00 1.20 C ATOM 158 CG1 ILE A 12 -5.834 -2.771 -7.090 1.00 1.22 C ATOM 159 CG2 ILE A 12 -8.237 -3.514 -7.107 1.00 1.31 C ATOM 160 CD1 ILE A 12 -4.818 -2.349 -6.050 1.00 1.25 C ATOM 161 H ILE A 12 -6.716 -0.019 -5.869 1.00 1.22 H ATOM 162 HA ILE A 12 -7.273 -1.091 -8.446 1.00 1.44 H ATOM 163 HB ILE A 12 -7.343 -2.231 -5.667 1.00 1.11 H ATOM 164 HG12 ILE A 12 -5.768 -3.847 -7.198 1.00 1.57 H ATOM 165 HG13 ILE A 12 -5.564 -2.298 -8.028 1.00 1.56 H ATOM 166 HG21 ILE A 12 -7.896 -4.441 -6.673 1.00 1.62 H ATOM 167 HG22 ILE A 12 -8.275 -3.614 -8.182 1.00 1.70 H ATOM 168 HG23 ILE A 12 -9.227 -3.282 -6.732 1.00 1.72 H ATOM 169 HD11 ILE A 12 -5.327 -2.087 -5.133 1.00 1.77 H ATOM 170 HD12 ILE A 12 -4.266 -1.494 -6.411 1.00 1.73 H ATOM 171 HD13 ILE A 12 -4.135 -3.163 -5.862 1.00 1.59 H ATOM 172 N CYS A 13 -9.803 -0.509 -6.436 1.00 1.32 N ATOM 173 CA CYS A 13 -11.253 -0.402 -6.358 1.00 1.45 C ATOM 174 C CYS A 13 -11.728 1.044 -6.147 1.00 1.60 C ATOM 175 O CYS A 13 -12.926 1.318 -6.225 1.00 1.99 O ATOM 176 CB CYS A 13 -11.758 -1.303 -5.232 1.00 1.73 C ATOM 177 SG CYS A 13 -11.509 -0.626 -3.559 1.00 1.95 S ATOM 178 H CYS A 13 -9.265 -0.243 -5.664 1.00 1.24 H ATOM 179 HA CYS A 13 -11.659 -0.763 -7.292 1.00 1.73 H ATOM 180 HB2 CYS A 13 -12.817 -1.477 -5.365 1.00 2.03 H ATOM 181 HB3 CYS A 13 -11.228 -2.248 -5.282 1.00 2.00 H ATOM 182 N MET A 14 -10.793 1.968 -5.888 1.00 1.69 N ATOM 183 CA MET A 14 -11.134 3.380 -5.676 1.00 2.17 C ATOM 184 C MET A 14 -12.060 3.558 -4.469 1.00 2.06 C ATOM 185 O MET A 14 -13.183 4.048 -4.599 1.00 2.62 O ATOM 186 CB MET A 14 -11.784 3.968 -6.936 1.00 2.86 C ATOM 187 CG MET A 14 -10.904 3.897 -8.171 1.00 3.62 C ATOM 188 SD MET A 14 -11.827 3.439 -9.650 1.00 4.59 S ATOM 189 CE MET A 14 -10.553 2.633 -10.615 1.00 5.20 C ATOM 190 H MET A 14 -9.853 1.698 -5.841 1.00 1.66 H ATOM 191 HA MET A 14 -10.217 3.912 -5.484 1.00 2.52 H ATOM 192 HB2 MET A 14 -12.696 3.427 -7.140 1.00 3.00 H ATOM 193 HB3 MET A 14 -12.027 5.003 -6.751 1.00 3.13 H ATOM 194 HG2 MET A 14 -10.451 4.864 -8.331 1.00 3.88 H ATOM 195 HG3 MET A 14 -10.130 3.161 -8.004 1.00 3.81 H ATOM 196 HE1 MET A 14 -10.753 1.574 -10.663 1.00 5.44 H ATOM 197 HE2 MET A 14 -9.590 2.797 -10.152 1.00 5.54 H ATOM 198 HE3 MET A 14 -10.544 3.044 -11.614 1.00 5.44 H ATOM 199 N ASP A 15 -11.572 3.159 -3.294 1.00 1.75 N ATOM 200 CA ASP A 15 -12.341 3.274 -2.057 1.00 1.84 C ATOM 201 C ASP A 15 -11.415 3.302 -0.842 1.00 1.75 C ATOM 202 O ASP A 15 -10.684 2.343 -0.584 1.00 2.34 O ATOM 203 CB ASP A 15 -13.337 2.112 -1.933 1.00 2.15 C ATOM 204 CG ASP A 15 -14.724 2.482 -2.423 1.00 2.58 C ATOM 205 OD1 ASP A 15 -15.375 3.333 -1.779 1.00 2.91 O ATOM 206 OD2 ASP A 15 -15.162 1.919 -3.448 1.00 3.12 O ATOM 207 H ASP A 15 -10.669 2.782 -3.258 1.00 1.86 H ATOM 208 HA ASP A 15 -12.891 4.204 -2.097 1.00 2.09 H ATOM 209 HB2 ASP A 15 -12.981 1.274 -2.520 1.00 2.24 H ATOM 210 HB3 ASP A 15 -13.410 1.817 -0.892 1.00 2.39 H ATOM 211 N GLY A 16 -11.452 4.409 -0.098 1.00 1.75 N ATOM 212 CA GLY A 16 -10.616 4.545 1.085 1.00 1.76 C ATOM 213 C GLY A 16 -11.304 4.015 2.330 1.00 1.79 C ATOM 214 O GLY A 16 -11.424 4.727 3.329 1.00 2.31 O ATOM 215 H GLY A 16 -12.055 5.138 -0.350 1.00 2.21 H ATOM 216 HA2 GLY A 16 -9.696 3.992 0.932 1.00 1.78 H ATOM 217 HA3 GLY A 16 -10.384 5.591 1.233 1.00 1.99 H ATOM 218 N GLU A 17 -11.758 2.763 2.266 1.00 1.63 N ATOM 219 CA GLU A 17 -12.446 2.132 3.386 1.00 1.86 C ATOM 220 C GLU A 17 -11.670 0.915 3.888 1.00 2.02 C ATOM 221 O GLU A 17 -11.715 -0.157 3.281 1.00 2.77 O ATOM 222 CB GLU A 17 -13.866 1.724 2.972 1.00 2.00 C ATOM 223 CG GLU A 17 -14.734 1.253 4.134 1.00 2.22 C ATOM 224 CD GLU A 17 -14.991 2.337 5.168 1.00 2.84 C ATOM 225 OE1 GLU A 17 -15.153 3.513 4.778 1.00 3.24 O ATOM 226 OE2 GLU A 17 -15.037 2.006 6.372 1.00 3.35 O ATOM 227 H GLU A 17 -11.631 2.254 1.437 1.00 1.70 H ATOM 228 HA GLU A 17 -12.510 2.857 4.184 1.00 2.21 H ATOM 229 HB2 GLU A 17 -14.351 2.570 2.509 1.00 2.31 H ATOM 230 HB3 GLU A 17 -13.801 0.921 2.253 1.00 2.26 H ATOM 231 HG2 GLU A 17 -15.684 0.921 3.743 1.00 2.39 H ATOM 232 HG3 GLU A 17 -14.239 0.424 4.621 1.00 2.35 H ATOM 233 N SER A 18 -10.960 1.088 5.004 1.00 1.91 N ATOM 234 CA SER A 18 -10.172 0.006 5.595 1.00 2.27 C ATOM 235 C SER A 18 -11.079 -1.005 6.299 1.00 2.49 C ATOM 236 O SER A 18 -11.655 -0.712 7.349 1.00 3.16 O ATOM 237 CB SER A 18 -9.139 0.562 6.588 1.00 2.71 C ATOM 238 OG SER A 18 -9.535 1.824 7.098 1.00 3.39 O ATOM 239 H SER A 18 -10.964 1.967 5.440 1.00 2.07 H ATOM 240 HA SER A 18 -9.653 -0.496 4.795 1.00 2.43 H ATOM 241 HB2 SER A 18 -9.032 -0.125 7.415 1.00 2.93 H ATOM 242 HB3 SER A 18 -8.187 0.672 6.090 1.00 2.94 H ATOM 243 HG SER A 18 -8.853 2.475 6.913 1.00 3.76 H ATOM 244 N GLN A 19 -11.204 -2.196 5.708 1.00 2.13 N ATOM 245 CA GLN A 19 -12.044 -3.255 6.270 1.00 2.49 C ATOM 246 C GLN A 19 -11.230 -4.520 6.550 1.00 2.28 C ATOM 247 O GLN A 19 -10.207 -4.759 5.914 1.00 2.07 O ATOM 248 CB GLN A 19 -13.196 -3.570 5.314 1.00 2.82 C ATOM 249 CG GLN A 19 -14.498 -3.916 6.019 1.00 3.40 C ATOM 250 CD GLN A 19 -15.705 -3.767 5.111 1.00 4.01 C ATOM 251 OE1 GLN A 19 -15.780 -4.395 4.055 1.00 4.50 O ATOM 252 NE2 GLN A 19 -16.657 -2.934 5.516 1.00 4.46 N ATOM 253 H GLN A 19 -10.721 -2.365 4.872 1.00 1.83 H ATOM 254 HA GLN A 19 -12.453 -2.894 7.204 1.00 3.00 H ATOM 255 HB2 GLN A 19 -13.374 -2.706 4.686 1.00 2.99 H ATOM 256 HB3 GLN A 19 -12.914 -4.412 4.692 1.00 2.82 H ATOM 257 HG2 GLN A 19 -14.447 -4.938 6.362 1.00 3.63 H ATOM 258 HG3 GLN A 19 -14.620 -3.258 6.867 1.00 3.63 H ATOM 259 HE21 GLN A 19 -16.534 -2.466 6.368 1.00 4.44 H ATOM 260 HE22 GLN A 19 -17.445 -2.820 4.943 1.00 5.04 H ATOM 261 N ASN A 20 -11.699 -5.329 7.504 1.00 2.65 N ATOM 262 CA ASN A 20 -11.017 -6.578 7.873 1.00 2.67 C ATOM 263 C ASN A 20 -10.766 -7.451 6.644 1.00 2.02 C ATOM 264 O ASN A 20 -9.649 -7.927 6.430 1.00 2.36 O ATOM 265 CB ASN A 20 -11.837 -7.363 8.906 1.00 3.28 C ATOM 266 CG ASN A 20 -12.262 -6.517 10.097 1.00 4.11 C ATOM 267 OD1 ASN A 20 -12.952 -5.508 9.940 1.00 4.65 O ATOM 268 ND2 ASN A 20 -11.857 -6.925 11.297 1.00 4.67 N ATOM 269 H ASN A 20 -12.523 -5.083 7.973 1.00 3.05 H ATOM 270 HA ASN A 20 -10.062 -6.318 8.307 1.00 3.09 H ATOM 271 HB2 ASN A 20 -12.728 -7.746 8.429 1.00 3.52 H ATOM 272 HB3 ASN A 20 -11.247 -8.191 9.269 1.00 3.35 H ATOM 273 HD21 ASN A 20 -11.313 -7.739 11.353 1.00 4.59 H ATOM 274 HD22 ASN A 20 -12.118 -6.394 12.077 1.00 5.35 H ATOM 275 N SER A 21 -11.810 -7.652 5.836 1.00 1.75 N ATOM 276 CA SER A 21 -11.700 -8.462 4.624 1.00 1.96 C ATOM 277 C SER A 21 -10.687 -7.850 3.652 1.00 1.96 C ATOM 278 O SER A 21 -9.947 -8.570 2.983 1.00 2.67 O ATOM 279 CB SER A 21 -13.073 -8.611 3.955 1.00 2.65 C ATOM 280 OG SER A 21 -13.546 -7.368 3.455 1.00 3.14 O ATOM 281 H SER A 21 -12.672 -7.243 6.059 1.00 1.99 H ATOM 282 HA SER A 21 -11.347 -9.440 4.916 1.00 2.21 H ATOM 283 HB2 SER A 21 -12.994 -9.307 3.131 1.00 2.82 H ATOM 284 HB3 SER A 21 -13.784 -8.989 4.680 1.00 3.06 H ATOM 285 HG SER A 21 -13.827 -6.814 4.185 1.00 3.42 H ATOM 286 N ASN A 22 -10.650 -6.518 3.588 1.00 1.45 N ATOM 287 CA ASN A 22 -9.721 -5.810 2.708 1.00 1.59 C ATOM 288 C ASN A 22 -9.286 -4.485 3.335 1.00 1.50 C ATOM 289 O ASN A 22 -9.957 -3.465 3.183 1.00 1.99 O ATOM 290 CB ASN A 22 -10.359 -5.566 1.333 1.00 2.13 C ATOM 291 CG ASN A 22 -11.673 -4.802 1.415 1.00 2.62 C ATOM 292 OD1 ASN A 22 -12.636 -5.270 2.019 1.00 3.11 O ATOM 293 ND2 ASN A 22 -11.721 -3.619 0.806 1.00 3.14 N ATOM 294 H ASN A 22 -11.263 -5.995 4.154 1.00 1.29 H ATOM 295 HA ASN A 22 -8.848 -6.436 2.582 1.00 1.64 H ATOM 296 HB2 ASN A 22 -9.674 -4.999 0.724 1.00 2.36 H ATOM 297 HB3 ASN A 22 -10.548 -6.519 0.859 1.00 2.53 H ATOM 298 HD21 ASN A 22 -10.920 -3.303 0.341 1.00 3.28 H ATOM 299 HD22 ASN A 22 -12.559 -3.111 0.848 1.00 3.69 H ATOM 300 N VAL A 23 -8.162 -4.509 4.054 1.00 1.22 N ATOM 301 CA VAL A 23 -7.648 -3.305 4.706 1.00 1.33 C ATOM 302 C VAL A 23 -6.753 -2.516 3.756 1.00 1.18 C ATOM 303 O VAL A 23 -5.858 -3.080 3.123 1.00 1.44 O ATOM 304 CB VAL A 23 -6.854 -3.619 5.997 1.00 1.53 C ATOM 305 CG1 VAL A 23 -7.793 -3.972 7.143 1.00 1.78 C ATOM 306 CG2 VAL A 23 -5.847 -4.734 5.759 1.00 1.50 C ATOM 307 H VAL A 23 -7.671 -5.354 4.150 1.00 1.30 H ATOM 308 HA VAL A 23 -8.498 -2.689 4.973 1.00 1.57 H ATOM 309 HB VAL A 23 -6.310 -2.730 6.279 1.00 1.70 H ATOM 310 HG11 VAL A 23 -7.263 -3.894 8.081 1.00 2.07 H ATOM 311 HG12 VAL A 23 -8.152 -4.982 7.017 1.00 1.99 H ATOM 312 HG13 VAL A 23 -8.631 -3.290 7.148 1.00 2.26 H ATOM 313 HG21 VAL A 23 -4.993 -4.590 6.402 1.00 1.85 H ATOM 314 HG22 VAL A 23 -5.529 -4.716 4.728 1.00 1.91 H ATOM 315 HG23 VAL A 23 -6.306 -5.686 5.977 1.00 1.71 H ATOM 316 N ILE A 24 -7.002 -1.212 3.663 1.00 0.95 N ATOM 317 CA ILE A 24 -6.220 -0.343 2.790 1.00 0.84 C ATOM 318 C ILE A 24 -4.847 -0.061 3.403 1.00 0.93 C ATOM 319 O ILE A 24 -4.722 0.708 4.358 1.00 1.20 O ATOM 320 CB ILE A 24 -6.962 0.985 2.494 1.00 0.91 C ATOM 321 CG1 ILE A 24 -6.194 1.804 1.455 1.00 0.92 C ATOM 322 CG2 ILE A 24 -7.179 1.793 3.769 1.00 1.14 C ATOM 323 CD1 ILE A 24 -7.065 2.779 0.693 1.00 1.07 C ATOM 324 H ILE A 24 -7.730 -0.826 4.193 1.00 1.05 H ATOM 325 HA ILE A 24 -6.078 -0.863 1.853 1.00 0.74 H ATOM 326 HB ILE A 24 -7.935 0.737 2.095 1.00 0.96 H ATOM 327 HG12 ILE A 24 -5.418 2.371 1.953 1.00 0.99 H ATOM 328 HG13 ILE A 24 -5.743 1.129 0.736 1.00 0.90 H ATOM 329 HG21 ILE A 24 -7.033 1.157 4.630 1.00 1.61 H ATOM 330 HG22 ILE A 24 -8.186 2.185 3.780 1.00 1.67 H ATOM 331 HG23 ILE A 24 -6.475 2.611 3.804 1.00 1.42 H ATOM 332 HD11 ILE A 24 -7.717 2.235 0.026 1.00 1.45 H ATOM 333 HD12 ILE A 24 -6.438 3.447 0.120 1.00 1.50 H ATOM 334 HD13 ILE A 24 -7.658 3.352 1.392 1.00 1.55 H ATOM 335 N LEU A 25 -3.821 -0.713 2.856 1.00 0.83 N ATOM 336 CA LEU A 25 -2.458 -0.554 3.355 1.00 0.96 C ATOM 337 C LEU A 25 -1.689 0.495 2.559 1.00 0.97 C ATOM 338 O LEU A 25 -1.935 0.690 1.366 1.00 0.91 O ATOM 339 CB LEU A 25 -1.710 -1.891 3.303 1.00 1.00 C ATOM 340 CG LEU A 25 -2.559 -3.126 3.620 1.00 1.18 C ATOM 341 CD1 LEU A 25 -1.709 -4.387 3.571 1.00 0.96 C ATOM 342 CD2 LEU A 25 -3.225 -2.983 4.983 1.00 2.07 C ATOM 343 H LEU A 25 -3.987 -1.323 2.108 1.00 0.77 H ATOM 344 HA LEU A 25 -2.520 -0.231 4.383 1.00 1.10 H ATOM 345 HB2 LEU A 25 -1.299 -2.009 2.309 1.00 1.03 H ATOM 346 HB3 LEU A 25 -0.894 -1.850 4.009 1.00 1.23 H ATOM 347 HG LEU A 25 -3.335 -3.214 2.873 1.00 1.74 H ATOM 348 HD11 LEU A 25 -1.356 -4.543 2.562 1.00 1.52 H ATOM 349 HD12 LEU A 25 -2.307 -5.236 3.877 1.00 1.44 H ATOM 350 HD13 LEU A 25 -0.867 -4.282 4.237 1.00 1.45 H ATOM 351 HD21 LEU A 25 -2.631 -2.333 5.610 1.00 2.53 H ATOM 352 HD22 LEU A 25 -3.311 -3.953 5.447 1.00 2.62 H ATOM 353 HD23 LEU A 25 -4.210 -2.556 4.857 1.00 2.48 H ATOM 354 N PHE A 26 -0.752 1.162 3.232 1.00 1.12 N ATOM 355 CA PHE A 26 0.073 2.191 2.607 1.00 1.20 C ATOM 356 C PHE A 26 1.490 1.674 2.380 1.00 1.32 C ATOM 357 O PHE A 26 2.009 0.896 3.183 1.00 1.44 O ATOM 358 CB PHE A 26 0.121 3.440 3.490 1.00 1.34 C ATOM 359 CG PHE A 26 -0.952 4.447 3.188 1.00 1.39 C ATOM 360 CD1 PHE A 26 -2.277 4.059 3.069 1.00 1.45 C ATOM 361 CD2 PHE A 26 -0.633 5.785 3.027 1.00 1.57 C ATOM 362 CE1 PHE A 26 -3.263 4.988 2.796 1.00 1.65 C ATOM 363 CE2 PHE A 26 -1.613 6.718 2.754 1.00 1.75 C ATOM 364 CZ PHE A 26 -2.931 6.320 2.640 1.00 1.79 C ATOM 365 H PHE A 26 -0.607 0.949 4.178 1.00 1.21 H ATOM 366 HA PHE A 26 -0.367 2.445 1.654 1.00 1.13 H ATOM 367 HB2 PHE A 26 0.011 3.142 4.523 1.00 1.48 H ATOM 368 HB3 PHE A 26 1.078 3.923 3.362 1.00 1.43 H ATOM 369 HD1 PHE A 26 -2.538 3.019 3.192 1.00 1.44 H ATOM 370 HD2 PHE A 26 0.397 6.099 3.117 1.00 1.65 H ATOM 371 HE1 PHE A 26 -4.293 4.674 2.706 1.00 1.79 H ATOM 372 HE2 PHE A 26 -1.350 7.758 2.631 1.00 1.96 H ATOM 373 HZ PHE A 26 -3.698 7.049 2.427 1.00 2.01 H ATOM 374 N CYS A 27 2.117 2.111 1.287 1.00 1.41 N ATOM 375 CA CYS A 27 3.483 1.686 0.965 1.00 1.61 C ATOM 376 C CYS A 27 4.476 2.182 2.020 1.00 1.74 C ATOM 377 O CYS A 27 4.086 2.725 3.056 1.00 1.77 O ATOM 378 CB CYS A 27 3.891 2.248 -0.401 1.00 1.85 C ATOM 379 SG CYS A 27 3.947 1.032 -1.752 1.00 2.57 S ATOM 380 H CYS A 27 1.655 2.733 0.686 1.00 1.40 H ATOM 381 HA CYS A 27 3.508 0.609 0.932 1.00 1.67 H ATOM 382 HB2 CYS A 27 3.181 3.009 -0.681 1.00 1.68 H ATOM 383 HB3 CYS A 27 4.877 2.691 -0.317 1.00 2.20 H ATOM 384 N ASP A 28 5.761 2.015 1.730 1.00 1.97 N ATOM 385 CA ASP A 28 6.821 2.458 2.632 1.00 2.26 C ATOM 386 C ASP A 28 7.703 3.524 1.967 1.00 1.98 C ATOM 387 O ASP A 28 8.453 4.231 2.646 1.00 2.42 O ATOM 388 CB ASP A 28 7.669 1.259 3.062 1.00 2.91 C ATOM 389 CG ASP A 28 8.389 1.486 4.383 1.00 3.83 C ATOM 390 OD1 ASP A 28 7.927 2.327 5.184 1.00 4.50 O ATOM 391 OD2 ASP A 28 9.414 0.815 4.617 1.00 4.25 O ATOM 392 H ASP A 28 6.006 1.586 0.883 1.00 2.05 H ATOM 393 HA ASP A 28 6.354 2.890 3.501 1.00 2.75 H ATOM 394 HB2 ASP A 28 7.024 0.396 3.175 1.00 2.97 H ATOM 395 HB3 ASP A 28 8.410 1.059 2.298 1.00 3.18 H ATOM 396 N MET A 29 7.609 3.628 0.639 1.00 1.83 N ATOM 397 CA MET A 29 8.387 4.592 -0.131 1.00 2.30 C ATOM 398 C MET A 29 7.473 5.456 -1.007 1.00 2.71 C ATOM 399 O MET A 29 7.625 6.677 -1.062 1.00 3.26 O ATOM 400 CB MET A 29 9.402 3.842 -1.003 1.00 2.40 C ATOM 401 CG MET A 29 10.131 4.719 -2.009 1.00 2.84 C ATOM 402 SD MET A 29 11.313 5.835 -1.230 1.00 3.41 S ATOM 403 CE MET A 29 10.661 7.430 -1.719 1.00 3.85 C ATOM 404 H MET A 29 6.999 3.034 0.160 1.00 1.85 H ATOM 405 HA MET A 29 8.917 5.227 0.564 1.00 2.66 H ATOM 406 HB2 MET A 29 10.140 3.382 -0.360 1.00 2.47 H ATOM 407 HB3 MET A 29 8.879 3.067 -1.549 1.00 2.59 H ATOM 408 HG2 MET A 29 10.662 4.078 -2.699 1.00 3.07 H ATOM 409 HG3 MET A 29 9.402 5.303 -2.552 1.00 3.15 H ATOM 410 HE1 MET A 29 11.437 8.177 -1.634 1.00 4.19 H ATOM 411 HE2 MET A 29 9.835 7.695 -1.075 1.00 4.00 H ATOM 412 HE3 MET A 29 10.319 7.381 -2.742 1.00 4.23 H ATOM 413 N CYS A 30 6.529 4.808 -1.695 1.00 2.69 N ATOM 414 CA CYS A 30 5.590 5.507 -2.580 1.00 3.19 C ATOM 415 C CYS A 30 4.349 5.997 -1.833 1.00 2.97 C ATOM 416 O CYS A 30 3.694 6.943 -2.272 1.00 3.58 O ATOM 417 CB CYS A 30 5.149 4.589 -3.729 1.00 4.05 C ATOM 418 SG CYS A 30 6.331 3.261 -4.122 1.00 5.06 S ATOM 419 H CYS A 30 6.465 3.835 -1.610 1.00 2.51 H ATOM 420 HA CYS A 30 6.102 6.361 -2.996 1.00 3.56 H ATOM 421 HB2 CYS A 30 4.208 4.119 -3.467 1.00 4.29 H ATOM 422 HB3 CYS A 30 5.016 5.187 -4.622 1.00 4.32 H ATOM 423 N ASN A 31 4.010 5.323 -0.730 1.00 2.45 N ATOM 424 CA ASN A 31 2.827 5.655 0.064 1.00 2.64 C ATOM 425 C ASN A 31 1.547 5.206 -0.654 1.00 2.09 C ATOM 426 O ASN A 31 0.442 5.600 -0.271 1.00 2.28 O ATOM 427 CB ASN A 31 2.767 7.161 0.365 1.00 3.36 C ATOM 428 CG ASN A 31 3.445 7.519 1.672 1.00 4.18 C ATOM 429 OD1 ASN A 31 2.786 7.863 2.654 1.00 4.78 O ATOM 430 ND2 ASN A 31 4.773 7.444 1.693 1.00 4.65 N ATOM 431 H ASN A 31 4.554 4.565 -0.459 1.00 2.27 H ATOM 432 HA ASN A 31 2.902 5.116 0.998 1.00 3.23 H ATOM 433 HB2 ASN A 31 3.258 7.703 -0.432 1.00 3.59 H ATOM 434 HB3 ASN A 31 1.729 7.468 0.421 1.00 3.62 H ATOM 435 HD21 ASN A 31 5.235 7.166 0.875 1.00 4.52 H ATOM 436 HD22 ASN A 31 5.236 7.670 2.526 1.00 5.34 H ATOM 437 N LEU A 32 1.705 4.380 -1.700 1.00 1.69 N ATOM 438 CA LEU A 32 0.578 3.880 -2.473 1.00 1.44 C ATOM 439 C LEU A 32 -0.442 3.171 -1.585 1.00 1.30 C ATOM 440 O LEU A 32 -0.114 2.204 -0.892 1.00 1.46 O ATOM 441 CB LEU A 32 1.073 2.928 -3.561 1.00 1.76 C ATOM 442 CG LEU A 32 0.139 2.771 -4.762 1.00 1.62 C ATOM 443 CD1 LEU A 32 0.918 2.913 -6.061 1.00 2.10 C ATOM 444 CD2 LEU A 32 -0.575 1.432 -4.701 1.00 2.03 C ATOM 445 H LEU A 32 2.607 4.104 -1.958 1.00 1.84 H ATOM 446 HA LEU A 32 0.107 4.728 -2.937 1.00 1.60 H ATOM 447 HB2 LEU A 32 2.030 3.289 -3.920 1.00 2.30 H ATOM 448 HB3 LEU A 32 1.214 1.951 -3.114 1.00 2.26 H ATOM 449 HG LEU A 32 -0.608 3.551 -4.735 1.00 1.78 H ATOM 450 HD11 LEU A 32 0.354 2.473 -6.872 1.00 2.54 H ATOM 451 HD12 LEU A 32 1.868 2.405 -5.968 1.00 2.52 H ATOM 452 HD13 LEU A 32 1.087 3.959 -6.267 1.00 2.42 H ATOM 453 HD21 LEU A 32 -0.829 1.208 -3.675 1.00 2.45 H ATOM 454 HD22 LEU A 32 0.073 0.659 -5.087 1.00 2.49 H ATOM 455 HD23 LEU A 32 -1.477 1.476 -5.293 1.00 2.34 H ATOM 456 N ALA A 33 -1.680 3.663 -1.607 1.00 1.17 N ATOM 457 CA ALA A 33 -2.753 3.087 -0.804 1.00 1.05 C ATOM 458 C ALA A 33 -3.581 2.094 -1.614 1.00 0.96 C ATOM 459 O ALA A 33 -4.244 2.469 -2.582 1.00 1.10 O ATOM 460 CB ALA A 33 -3.645 4.188 -0.254 1.00 1.13 C ATOM 461 H ALA A 33 -1.876 4.441 -2.176 1.00 1.28 H ATOM 462 HA ALA A 33 -2.301 2.570 0.032 1.00 1.04 H ATOM 463 HB1 ALA A 33 -4.204 4.635 -1.063 1.00 1.61 H ATOM 464 HB2 ALA A 33 -3.035 4.944 0.218 1.00 1.53 H ATOM 465 HB3 ALA A 33 -4.328 3.771 0.468 1.00 1.50 H ATOM 466 N VAL A 34 -3.546 0.826 -1.203 1.00 0.82 N ATOM 467 CA VAL A 34 -4.301 -0.229 -1.878 1.00 0.77 C ATOM 468 C VAL A 34 -4.586 -1.379 -0.922 1.00 0.66 C ATOM 469 O VAL A 34 -3.689 -1.837 -0.209 1.00 0.62 O ATOM 470 CB VAL A 34 -3.555 -0.800 -3.111 1.00 0.80 C ATOM 471 CG1 VAL A 34 -3.488 0.217 -4.238 1.00 0.95 C ATOM 472 CG2 VAL A 34 -2.157 -1.273 -2.734 1.00 0.76 C ATOM 473 H VAL A 34 -3.003 0.591 -0.417 1.00 0.81 H ATOM 474 HA VAL A 34 -5.241 0.189 -2.212 1.00 0.87 H ATOM 475 HB VAL A 34 -4.110 -1.656 -3.469 1.00 0.84 H ATOM 476 HG11 VAL A 34 -4.487 0.514 -4.515 1.00 1.39 H ATOM 477 HG12 VAL A 34 -2.996 -0.227 -5.091 1.00 1.45 H ATOM 478 HG13 VAL A 34 -2.931 1.083 -3.911 1.00 1.42 H ATOM 479 HG21 VAL A 34 -1.422 -0.645 -3.213 1.00 1.26 H ATOM 480 HG22 VAL A 34 -2.024 -2.295 -3.058 1.00 1.29 H ATOM 481 HG23 VAL A 34 -2.032 -1.220 -1.663 1.00 1.20 H ATOM 482 N HIS A 35 -5.825 -1.863 -0.915 1.00 0.69 N ATOM 483 CA HIS A 35 -6.182 -2.982 -0.046 1.00 0.66 C ATOM 484 C HIS A 35 -5.334 -4.201 -0.403 1.00 0.59 C ATOM 485 O HIS A 35 -5.194 -4.542 -1.578 1.00 0.67 O ATOM 486 CB HIS A 35 -7.668 -3.340 -0.165 1.00 0.77 C ATOM 487 CG HIS A 35 -8.602 -2.185 0.035 1.00 0.89 C ATOM 488 ND1 HIS A 35 -9.225 -1.580 -1.027 1.00 1.32 N ATOM 489 CD2 HIS A 35 -8.998 -1.582 1.182 1.00 1.22 C ATOM 490 CE1 HIS A 35 -9.981 -0.626 -0.511 1.00 1.55 C ATOM 491 NE2 HIS A 35 -9.877 -0.593 0.826 1.00 1.49 N ATOM 492 H HIS A 35 -6.504 -1.473 -1.508 1.00 0.81 H ATOM 493 HA HIS A 35 -5.966 -2.692 0.972 1.00 0.69 H ATOM 494 HB2 HIS A 35 -7.857 -3.748 -1.142 1.00 0.97 H ATOM 495 HB3 HIS A 35 -7.904 -4.089 0.575 1.00 0.95 H ATOM 496 HD2 HIS A 35 -8.682 -1.826 2.186 1.00 1.58 H ATOM 497 HE1 HIS A 35 -10.610 0.035 -1.091 1.00 1.99 H ATOM 498 HE2 HIS A 35 -10.258 0.086 1.421 1.00 1.80 H ATOM 499 N GLN A 36 -4.771 -4.854 0.613 1.00 0.62 N ATOM 500 CA GLN A 36 -3.939 -6.043 0.393 1.00 0.70 C ATOM 501 C GLN A 36 -4.713 -7.135 -0.358 1.00 0.75 C ATOM 502 O GLN A 36 -4.110 -8.006 -0.986 1.00 0.89 O ATOM 503 CB GLN A 36 -3.411 -6.601 1.724 1.00 0.86 C ATOM 504 CG GLN A 36 -4.424 -6.582 2.865 1.00 0.88 C ATOM 505 CD GLN A 36 -4.931 -7.962 3.242 1.00 0.98 C ATOM 506 OE1 GLN A 36 -4.511 -8.973 2.678 1.00 1.59 O ATOM 507 NE2 GLN A 36 -5.841 -8.010 4.210 1.00 0.99 N ATOM 508 H GLN A 36 -4.919 -4.531 1.526 1.00 0.70 H ATOM 509 HA GLN A 36 -3.098 -5.742 -0.214 1.00 0.76 H ATOM 510 HB2 GLN A 36 -3.098 -7.623 1.571 1.00 1.27 H ATOM 511 HB3 GLN A 36 -2.554 -6.019 2.027 1.00 1.28 H ATOM 512 HG2 GLN A 36 -3.954 -6.143 3.736 1.00 1.23 H ATOM 513 HG3 GLN A 36 -5.272 -5.975 2.568 1.00 1.25 H ATOM 514 HE21 GLN A 36 -6.129 -7.169 4.616 1.00 1.28 H ATOM 515 HE22 GLN A 36 -6.188 -8.884 4.473 1.00 1.15 H ATOM 516 N GLU A 37 -6.048 -7.065 -0.318 1.00 0.74 N ATOM 517 CA GLU A 37 -6.896 -8.028 -1.018 1.00 0.87 C ATOM 518 C GLU A 37 -7.159 -7.548 -2.439 1.00 0.92 C ATOM 519 O GLU A 37 -7.406 -8.341 -3.348 1.00 1.09 O ATOM 520 CB GLU A 37 -8.220 -8.222 -0.273 1.00 0.93 C ATOM 521 CG GLU A 37 -8.304 -9.547 0.472 1.00 1.48 C ATOM 522 CD GLU A 37 -9.577 -10.317 0.178 1.00 1.94 C ATOM 523 OE1 GLU A 37 -9.960 -10.409 -1.006 1.00 2.59 O ATOM 524 OE2 GLU A 37 -10.188 -10.836 1.132 1.00 2.46 O ATOM 525 H GLU A 37 -6.474 -6.326 0.165 1.00 0.72 H ATOM 526 HA GLU A 37 -6.371 -8.970 -1.059 1.00 0.98 H ATOM 527 HB2 GLU A 37 -8.340 -7.421 0.445 1.00 1.19 H ATOM 528 HB3 GLU A 37 -9.030 -8.180 -0.986 1.00 1.18 H ATOM 529 HG2 GLU A 37 -7.460 -10.158 0.183 1.00 2.00 H ATOM 530 HG3 GLU A 37 -8.256 -9.352 1.532 1.00 2.10 H ATOM 531 N CYS A 38 -7.080 -6.233 -2.609 1.00 0.83 N ATOM 532 CA CYS A 38 -7.277 -5.591 -3.889 1.00 0.95 C ATOM 533 C CYS A 38 -6.051 -5.803 -4.769 1.00 1.02 C ATOM 534 O CYS A 38 -6.163 -6.066 -5.966 1.00 1.19 O ATOM 535 CB CYS A 38 -7.499 -4.099 -3.664 1.00 0.94 C ATOM 536 SG CYS A 38 -9.163 -3.509 -4.099 1.00 1.48 S ATOM 537 H CYS A 38 -6.862 -5.670 -1.841 1.00 0.73 H ATOM 538 HA CYS A 38 -8.145 -6.020 -4.366 1.00 1.07 H ATOM 539 HB2 CYS A 38 -7.338 -3.871 -2.626 1.00 1.25 H ATOM 540 HB3 CYS A 38 -6.784 -3.554 -4.242 1.00 1.14 H ATOM 541 N TYR A 39 -4.875 -5.682 -4.153 1.00 0.92 N ATOM 542 CA TYR A 39 -3.615 -5.856 -4.863 1.00 1.03 C ATOM 543 C TYR A 39 -3.358 -7.332 -5.192 1.00 1.18 C ATOM 544 O TYR A 39 -2.743 -7.648 -6.212 1.00 1.37 O ATOM 545 CB TYR A 39 -2.457 -5.290 -4.036 1.00 0.96 C ATOM 546 CG TYR A 39 -1.254 -4.888 -4.864 1.00 1.12 C ATOM 547 CD1 TYR A 39 -1.172 -3.624 -5.434 1.00 1.53 C ATOM 548 CD2 TYR A 39 -0.198 -5.768 -5.065 1.00 1.68 C ATOM 549 CE1 TYR A 39 -0.073 -3.249 -6.185 1.00 1.72 C ATOM 550 CE2 TYR A 39 0.905 -5.401 -5.812 1.00 1.87 C ATOM 551 CZ TYR A 39 0.963 -4.141 -6.369 1.00 1.59 C ATOM 552 OH TYR A 39 2.061 -3.771 -7.110 1.00 1.87 O ATOM 553 H TYR A 39 -4.859 -5.468 -3.193 1.00 0.81 H ATOM 554 HA TYR A 39 -3.688 -5.305 -5.784 1.00 1.15 H ATOM 555 HB2 TYR A 39 -2.800 -4.414 -3.506 1.00 0.94 H ATOM 556 HB3 TYR A 39 -2.137 -6.033 -3.320 1.00 0.97 H ATOM 557 HD1 TYR A 39 -1.985 -2.929 -5.289 1.00 2.08 H ATOM 558 HD2 TYR A 39 -0.247 -6.757 -4.629 1.00 2.27 H ATOM 559 HE1 TYR A 39 -0.028 -2.264 -6.621 1.00 2.32 H ATOM 560 HE2 TYR A 39 1.716 -6.100 -5.959 1.00 2.53 H ATOM 561 HH TYR A 39 1.971 -4.099 -8.009 1.00 2.13 H ATOM 562 N GLY A 40 -3.829 -8.230 -4.321 1.00 1.18 N ATOM 563 CA GLY A 40 -3.640 -9.659 -4.534 1.00 1.43 C ATOM 564 C GLY A 40 -2.802 -10.323 -3.447 1.00 1.35 C ATOM 565 O GLY A 40 -2.655 -11.547 -3.435 1.00 1.68 O ATOM 566 H GLY A 40 -4.309 -7.919 -3.524 1.00 1.05 H ATOM 567 HA2 GLY A 40 -4.612 -10.136 -4.558 1.00 1.59 H ATOM 568 HA3 GLY A 40 -3.148 -9.807 -5.490 1.00 1.67 H ATOM 569 N VAL A 41 -2.252 -9.519 -2.532 1.00 1.19 N ATOM 570 CA VAL A 41 -1.430 -10.039 -1.441 1.00 1.17 C ATOM 571 C VAL A 41 -2.272 -10.866 -0.466 1.00 1.34 C ATOM 572 O VAL A 41 -3.354 -10.441 -0.058 1.00 1.45 O ATOM 573 CB VAL A 41 -0.727 -8.902 -0.670 1.00 1.07 C ATOM 574 CG1 VAL A 41 0.251 -9.466 0.347 1.00 1.22 C ATOM 575 CG2 VAL A 41 -0.020 -7.952 -1.631 1.00 1.28 C ATOM 576 H VAL A 41 -2.404 -8.554 -2.591 1.00 1.31 H ATOM 577 HA VAL A 41 -0.670 -10.675 -1.875 1.00 1.35 H ATOM 578 HB VAL A 41 -1.480 -8.341 -0.136 1.00 1.08 H ATOM 579 HG11 VAL A 41 0.794 -8.657 0.813 1.00 1.62 H ATOM 580 HG12 VAL A 41 0.947 -10.127 -0.150 1.00 1.64 H ATOM 581 HG13 VAL A 41 -0.292 -10.016 1.101 1.00 1.63 H ATOM 582 HG21 VAL A 41 -0.285 -8.205 -2.648 1.00 1.62 H ATOM 583 HG22 VAL A 41 1.049 -8.041 -1.507 1.00 1.68 H ATOM 584 HG23 VAL A 41 -0.323 -6.938 -1.424 1.00 1.81 H ATOM 585 N PRO A 42 -1.786 -12.065 -0.079 1.00 1.57 N ATOM 586 CA PRO A 42 -2.503 -12.951 0.849 1.00 1.85 C ATOM 587 C PRO A 42 -2.932 -12.236 2.132 1.00 1.54 C ATOM 588 O PRO A 42 -4.100 -12.287 2.516 1.00 1.66 O ATOM 589 CB PRO A 42 -1.485 -14.052 1.155 1.00 2.31 C ATOM 590 CG PRO A 42 -0.577 -14.070 -0.026 1.00 2.31 C ATOM 591 CD PRO A 42 -0.505 -12.650 -0.519 1.00 1.78 C ATOM 592 HA PRO A 42 -3.374 -13.385 0.378 1.00 2.14 H ATOM 593 HB2 PRO A 42 -0.949 -13.810 2.063 1.00 2.41 H ATOM 594 HB3 PRO A 42 -1.998 -14.997 1.272 1.00 2.71 H ATOM 595 HG2 PRO A 42 0.403 -14.414 0.271 1.00 2.57 H ATOM 596 HG3 PRO A 42 -0.986 -14.712 -0.792 1.00 2.63 H ATOM 597 HD2 PRO A 42 0.331 -12.137 -0.064 1.00 1.73 H ATOM 598 HD3 PRO A 42 -0.421 -12.630 -1.595 1.00 1.85 H ATOM 599 N TYR A 43 -1.981 -11.568 2.784 1.00 1.33 N ATOM 600 CA TYR A 43 -2.261 -10.839 4.020 1.00 1.25 C ATOM 601 C TYR A 43 -1.233 -9.725 4.243 1.00 1.39 C ATOM 602 O TYR A 43 -0.443 -9.413 3.351 1.00 1.72 O ATOM 603 CB TYR A 43 -2.291 -11.808 5.216 1.00 1.44 C ATOM 604 CG TYR A 43 -0.955 -12.452 5.525 1.00 1.93 C ATOM 605 CD1 TYR A 43 -0.502 -13.542 4.794 1.00 2.52 C ATOM 606 CD2 TYR A 43 -0.150 -11.971 6.549 1.00 2.76 C ATOM 607 CE1 TYR A 43 0.716 -14.132 5.071 1.00 3.43 C ATOM 608 CE2 TYR A 43 1.070 -12.555 6.831 1.00 3.65 C ATOM 609 CZ TYR A 43 1.499 -13.635 6.090 1.00 3.86 C ATOM 610 OH TYR A 43 2.715 -14.220 6.369 1.00 4.92 O ATOM 611 H TYR A 43 -1.067 -11.561 2.427 1.00 1.40 H ATOM 612 HA TYR A 43 -3.236 -10.386 3.915 1.00 1.24 H ATOM 613 HB2 TYR A 43 -2.610 -11.267 6.099 1.00 1.77 H ATOM 614 HB3 TYR A 43 -3.001 -12.599 5.005 1.00 1.81 H ATOM 615 HD1 TYR A 43 -1.118 -13.926 3.996 1.00 2.74 H ATOM 616 HD2 TYR A 43 -0.486 -11.123 7.129 1.00 3.10 H ATOM 617 HE1 TYR A 43 1.050 -14.980 4.490 1.00 4.12 H ATOM 618 HE2 TYR A 43 1.682 -12.164 7.633 1.00 4.47 H ATOM 619 HH TYR A 43 3.252 -14.238 5.573 1.00 5.34 H ATOM 620 N ILE A 44 -1.250 -9.129 5.435 1.00 1.56 N ATOM 621 CA ILE A 44 -0.318 -8.049 5.768 1.00 1.89 C ATOM 622 C ILE A 44 1.085 -8.600 6.041 1.00 2.05 C ATOM 623 O ILE A 44 1.251 -9.505 6.858 1.00 2.28 O ATOM 624 CB ILE A 44 -0.789 -7.244 7.002 1.00 2.26 C ATOM 625 CG1 ILE A 44 -2.248 -6.803 6.839 1.00 2.82 C ATOM 626 CG2 ILE A 44 0.114 -6.035 7.224 1.00 2.63 C ATOM 627 CD1 ILE A 44 -2.947 -6.516 8.151 1.00 3.46 C ATOM 628 H ILE A 44 -1.903 -9.420 6.104 1.00 1.71 H ATOM 629 HA ILE A 44 -0.273 -7.379 4.923 1.00 1.91 H ATOM 630 HB ILE A 44 -0.707 -7.883 7.869 1.00 2.58 H ATOM 631 HG12 ILE A 44 -2.281 -5.904 6.244 1.00 3.12 H ATOM 632 HG13 ILE A 44 -2.799 -7.582 6.332 1.00 3.13 H ATOM 633 HG21 ILE A 44 -0.331 -5.162 6.769 1.00 2.87 H ATOM 634 HG22 ILE A 44 1.081 -6.218 6.778 1.00 2.98 H ATOM 635 HG23 ILE A 44 0.235 -5.866 8.283 1.00 3.07 H ATOM 636 HD11 ILE A 44 -2.814 -5.477 8.410 1.00 3.85 H ATOM 637 HD12 ILE A 44 -2.528 -7.138 8.927 1.00 3.77 H ATOM 638 HD13 ILE A 44 -4.002 -6.727 8.050 1.00 3.78 H ATOM 639 N PRO A 45 2.117 -8.053 5.359 1.00 2.07 N ATOM 640 CA PRO A 45 3.513 -8.490 5.532 1.00 2.37 C ATOM 641 C PRO A 45 3.991 -8.385 6.984 1.00 2.75 C ATOM 642 O PRO A 45 3.248 -7.939 7.861 1.00 2.88 O ATOM 643 CB PRO A 45 4.305 -7.527 4.642 1.00 2.32 C ATOM 644 CG PRO A 45 3.320 -7.019 3.648 1.00 2.13 C ATOM 645 CD PRO A 45 2.002 -6.969 4.365 1.00 1.97 C ATOM 646 HA PRO A 45 3.652 -9.503 5.184 1.00 2.48 H ATOM 647 HB2 PRO A 45 4.705 -6.722 5.247 1.00 2.57 H ATOM 648 HB3 PRO A 45 5.115 -8.061 4.158 1.00 2.39 H ATOM 649 HG2 PRO A 45 3.607 -6.031 3.320 1.00 2.38 H ATOM 650 HG3 PRO A 45 3.264 -7.694 2.806 1.00 2.18 H ATOM 651 HD2 PRO A 45 1.872 -6.011 4.848 1.00 2.11 H ATOM 652 HD3 PRO A 45 1.191 -7.159 3.678 1.00 1.85 H ATOM 653 N GLU A 46 5.235 -8.802 7.227 1.00 3.10 N ATOM 654 CA GLU A 46 5.819 -8.763 8.572 1.00 3.50 C ATOM 655 C GLU A 46 5.728 -7.363 9.186 1.00 3.03 C ATOM 656 O GLU A 46 5.299 -7.209 10.331 1.00 3.32 O ATOM 657 CB GLU A 46 7.280 -9.217 8.537 1.00 3.94 C ATOM 658 CG GLU A 46 7.629 -10.218 9.625 1.00 4.72 C ATOM 659 CD GLU A 46 8.974 -9.935 10.263 1.00 5.19 C ATOM 660 OE1 GLU A 46 10.002 -10.349 9.688 1.00 5.58 O ATOM 661 OE2 GLU A 46 8.999 -9.294 11.335 1.00 5.53 O ATOM 662 H GLU A 46 5.776 -9.150 6.485 1.00 3.19 H ATOM 663 HA GLU A 46 5.257 -9.447 9.191 1.00 4.02 H ATOM 664 HB2 GLU A 46 7.486 -9.672 7.579 1.00 4.06 H ATOM 665 HB3 GLU A 46 7.916 -8.352 8.658 1.00 3.92 H ATOM 666 HG2 GLU A 46 6.869 -10.178 10.391 1.00 5.01 H ATOM 667 HG3 GLU A 46 7.652 -11.208 9.194 1.00 5.05 H ATOM 668 N GLY A 47 6.137 -6.351 8.419 1.00 2.57 N ATOM 669 CA GLY A 47 6.097 -4.982 8.905 1.00 2.25 C ATOM 670 C GLY A 47 4.992 -4.168 8.256 1.00 1.99 C ATOM 671 O GLY A 47 3.822 -4.302 8.616 1.00 2.73 O ATOM 672 H GLY A 47 6.471 -6.536 7.517 1.00 2.69 H ATOM 673 HA2 GLY A 47 5.940 -4.992 9.973 1.00 2.70 H ATOM 674 HA3 GLY A 47 7.045 -4.509 8.697 1.00 2.26 H ATOM 675 N GLN A 48 5.369 -3.323 7.299 1.00 1.64 N ATOM 676 CA GLN A 48 4.406 -2.480 6.593 1.00 2.18 C ATOM 677 C GLN A 48 4.100 -3.054 5.202 1.00 1.91 C ATOM 678 O GLN A 48 4.256 -4.258 4.980 1.00 1.93 O ATOM 679 CB GLN A 48 4.954 -1.049 6.488 1.00 2.91 C ATOM 680 CG GLN A 48 5.562 -0.528 7.784 1.00 3.68 C ATOM 681 CD GLN A 48 6.006 0.920 7.684 1.00 4.64 C ATOM 682 OE1 GLN A 48 7.197 1.224 7.748 1.00 5.09 O ATOM 683 NE2 GLN A 48 5.046 1.827 7.532 1.00 5.34 N ATOM 684 H GLN A 48 6.318 -3.264 7.062 1.00 1.63 H ATOM 685 HA GLN A 48 3.493 -2.465 7.172 1.00 2.79 H ATOM 686 HB2 GLN A 48 5.718 -1.024 5.724 1.00 3.09 H ATOM 687 HB3 GLN A 48 4.150 -0.388 6.203 1.00 3.40 H ATOM 688 HG2 GLN A 48 4.827 -0.609 8.572 1.00 3.98 H ATOM 689 HG3 GLN A 48 6.421 -1.135 8.032 1.00 3.82 H ATOM 690 HE21 GLN A 48 4.118 1.519 7.494 1.00 5.28 H ATOM 691 HE22 GLN A 48 5.309 2.769 7.461 1.00 6.09 H ATOM 692 N TRP A 49 3.664 -2.202 4.269 1.00 2.10 N ATOM 693 CA TRP A 49 3.344 -2.649 2.917 1.00 1.86 C ATOM 694 C TRP A 49 4.366 -2.142 1.904 1.00 1.50 C ATOM 695 O TRP A 49 4.721 -0.963 1.902 1.00 1.57 O ATOM 696 CB TRP A 49 1.944 -2.184 2.509 1.00 2.07 C ATOM 697 CG TRP A 49 1.447 -2.868 1.274 1.00 1.66 C ATOM 698 CD1 TRP A 49 1.048 -4.166 1.175 1.00 1.75 C ATOM 699 CD2 TRP A 49 1.313 -2.301 -0.036 1.00 1.32 C ATOM 700 NE1 TRP A 49 0.670 -4.447 -0.115 1.00 1.42 N ATOM 701 CE2 TRP A 49 0.820 -3.318 -0.877 1.00 1.10 C ATOM 702 CE3 TRP A 49 1.551 -1.036 -0.579 1.00 1.49 C ATOM 703 CZ2 TRP A 49 0.572 -3.110 -2.230 1.00 0.99 C ATOM 704 CZ3 TRP A 49 1.304 -0.831 -1.924 1.00 1.52 C ATOM 705 CH2 TRP A 49 0.818 -1.863 -2.735 1.00 1.26 C ATOM 706 H TRP A 49 3.550 -1.257 4.492 1.00 2.61 H ATOM 707 HA TRP A 49 3.364 -3.730 2.916 1.00 1.88 H ATOM 708 HB2 TRP A 49 1.251 -2.391 3.310 1.00 2.52 H ATOM 709 HB3 TRP A 49 1.965 -1.121 2.318 1.00 2.22 H ATOM 710 HD1 TRP A 49 1.039 -4.859 2.002 1.00 2.16 H ATOM 711 HE1 TRP A 49 0.343 -5.312 -0.436 1.00 1.56 H ATOM 712 HE3 TRP A 49 1.926 -0.227 0.030 1.00 1.80 H ATOM 713 HZ2 TRP A 49 0.199 -3.893 -2.870 1.00 1.02 H ATOM 714 HZ3 TRP A 49 1.484 0.140 -2.361 1.00 1.92 H ATOM 715 HH2 TRP A 49 0.638 -1.657 -3.781 1.00 1.51 H ATOM 716 N LEU A 50 4.816 -3.043 1.031 1.00 1.29 N ATOM 717 CA LEU A 50 5.780 -2.699 -0.010 1.00 1.10 C ATOM 718 C LEU A 50 5.258 -3.156 -1.371 1.00 1.01 C ATOM 719 O LEU A 50 5.193 -4.358 -1.643 1.00 1.05 O ATOM 720 CB LEU A 50 7.146 -3.350 0.261 1.00 1.13 C ATOM 721 CG LEU A 50 8.032 -2.637 1.291 1.00 1.37 C ATOM 722 CD1 LEU A 50 8.386 -1.236 0.814 1.00 1.45 C ATOM 723 CD2 LEU A 50 7.349 -2.585 2.651 1.00 2.25 C ATOM 724 H LEU A 50 4.481 -3.962 1.081 1.00 1.41 H ATOM 725 HA LEU A 50 5.893 -1.626 -0.023 1.00 1.19 H ATOM 726 HB2 LEU A 50 6.976 -4.361 0.602 1.00 1.24 H ATOM 727 HB3 LEU A 50 7.688 -3.392 -0.675 1.00 1.23 H ATOM 728 HG LEU A 50 8.954 -3.190 1.403 1.00 1.96 H ATOM 729 HD11 LEU A 50 7.481 -0.694 0.585 1.00 1.82 H ATOM 730 HD12 LEU A 50 8.999 -1.301 -0.071 1.00 1.96 H ATOM 731 HD13 LEU A 50 8.929 -0.716 1.589 1.00 1.95 H ATOM 732 HD21 LEU A 50 6.879 -1.622 2.781 1.00 2.78 H ATOM 733 HD22 LEU A 50 8.082 -2.735 3.430 1.00 2.69 H ATOM 734 HD23 LEU A 50 6.601 -3.361 2.710 1.00 2.72 H ATOM 735 N CYS A 51 4.887 -2.198 -2.219 1.00 1.04 N ATOM 736 CA CYS A 51 4.372 -2.507 -3.555 1.00 1.10 C ATOM 737 C CYS A 51 5.386 -3.347 -4.346 1.00 1.15 C ATOM 738 O CYS A 51 6.534 -3.504 -3.926 1.00 1.15 O ATOM 739 CB CYS A 51 4.036 -1.207 -4.305 1.00 1.28 C ATOM 740 SG CYS A 51 5.488 -0.213 -4.781 1.00 2.02 S ATOM 741 H CYS A 51 4.962 -1.263 -1.943 1.00 1.10 H ATOM 742 HA CYS A 51 3.467 -3.084 -3.432 1.00 1.09 H ATOM 743 HB2 CYS A 51 3.496 -1.452 -5.213 1.00 1.65 H ATOM 744 HB3 CYS A 51 3.410 -0.585 -3.670 1.00 1.60 H ATOM 745 N ARG A 52 4.957 -3.898 -5.485 1.00 1.26 N ATOM 746 CA ARG A 52 5.836 -4.732 -6.316 1.00 1.42 C ATOM 747 C ARG A 52 7.097 -3.976 -6.753 1.00 1.50 C ATOM 748 O ARG A 52 8.143 -4.587 -6.981 1.00 1.61 O ATOM 749 CB ARG A 52 5.086 -5.243 -7.549 1.00 1.61 C ATOM 750 CG ARG A 52 4.678 -6.705 -7.449 1.00 1.88 C ATOM 751 CD ARG A 52 5.867 -7.635 -7.662 1.00 2.15 C ATOM 752 NE ARG A 52 5.466 -8.919 -8.241 1.00 2.66 N ATOM 753 CZ ARG A 52 6.304 -9.756 -8.866 1.00 3.21 C ATOM 754 NH1 ARG A 52 7.595 -9.459 -8.991 1.00 3.46 N ATOM 755 NH2 ARG A 52 5.844 -10.899 -9.365 1.00 4.03 N ATOM 756 H ARG A 52 4.031 -3.749 -5.768 1.00 1.29 H ATOM 757 HA ARG A 52 6.138 -5.580 -5.719 1.00 1.41 H ATOM 758 HB2 ARG A 52 4.193 -4.651 -7.685 1.00 1.88 H ATOM 759 HB3 ARG A 52 5.720 -5.129 -8.417 1.00 1.93 H ATOM 760 HG2 ARG A 52 4.263 -6.887 -6.468 1.00 2.27 H ATOM 761 HG3 ARG A 52 3.929 -6.911 -8.202 1.00 2.35 H ATOM 762 HD2 ARG A 52 6.568 -7.154 -8.327 1.00 2.64 H ATOM 763 HD3 ARG A 52 6.341 -7.815 -6.708 1.00 2.34 H ATOM 764 HE ARG A 52 4.523 -9.174 -8.164 1.00 3.06 H ATOM 765 HH11 ARG A 52 7.953 -8.603 -8.618 1.00 3.27 H ATOM 766 HH12 ARG A 52 8.211 -10.092 -9.460 1.00 4.16 H ATOM 767 HH21 ARG A 52 4.876 -11.132 -9.274 1.00 4.32 H ATOM 768 HH22 ARG A 52 6.467 -11.527 -9.834 1.00 4.58 H ATOM 769 N HIS A 53 7.002 -2.650 -6.839 1.00 1.54 N ATOM 770 CA HIS A 53 8.140 -1.812 -7.215 1.00 1.68 C ATOM 771 C HIS A 53 8.967 -1.488 -5.982 1.00 1.52 C ATOM 772 O HIS A 53 10.161 -1.209 -6.067 1.00 1.58 O ATOM 773 CB HIS A 53 7.662 -0.517 -7.875 1.00 1.89 C ATOM 774 CG HIS A 53 7.256 -0.685 -9.307 1.00 2.25 C ATOM 775 ND1 HIS A 53 7.176 0.369 -10.193 1.00 2.70 N ATOM 776 CD2 HIS A 53 6.914 -1.790 -10.009 1.00 2.82 C ATOM 777 CE1 HIS A 53 6.798 -0.082 -11.376 1.00 3.10 C ATOM 778 NE2 HIS A 53 6.633 -1.389 -11.290 1.00 3.17 N ATOM 779 H HIS A 53 6.156 -2.216 -6.604 1.00 1.54 H ATOM 780 HA HIS A 53 8.751 -2.365 -7.914 1.00 1.82 H ATOM 781 HB2 HIS A 53 6.808 -0.140 -7.332 1.00 1.98 H ATOM 782 HB3 HIS A 53 8.457 0.212 -7.837 1.00 2.01 H ATOM 783 HD1 HIS A 53 7.363 1.308 -9.985 1.00 3.06 H ATOM 784 HD2 HIS A 53 6.869 -2.803 -9.630 1.00 3.31 H ATOM 785 HE1 HIS A 53 6.651 0.517 -12.262 1.00 3.64 H ATOM 786 HE2 HIS A 53 6.467 -1.986 -12.050 1.00 3.70 H ATOM 787 N CYS A 54 8.302 -1.531 -4.837 1.00 1.39 N ATOM 788 CA CYS A 54 8.910 -1.254 -3.557 1.00 1.32 C ATOM 789 C CYS A 54 9.815 -2.408 -3.129 1.00 1.19 C ATOM 790 O CYS A 54 11.002 -2.215 -2.861 1.00 1.24 O ATOM 791 CB CYS A 54 7.796 -1.052 -2.538 1.00 1.39 C ATOM 792 SG CYS A 54 7.687 0.625 -1.847 1.00 1.89 S ATOM 793 H CYS A 54 7.351 -1.766 -4.852 1.00 1.39 H ATOM 794 HA CYS A 54 9.491 -0.349 -3.638 1.00 1.44 H ATOM 795 HB2 CYS A 54 6.849 -1.257 -3.020 1.00 1.65 H ATOM 796 HB3 CYS A 54 7.933 -1.746 -1.729 1.00 1.58 H ATOM 797 N LEU A 55 9.241 -3.610 -3.076 1.00 1.11 N ATOM 798 CA LEU A 55 9.988 -4.806 -2.687 1.00 1.12 C ATOM 799 C LEU A 55 11.088 -5.118 -3.701 1.00 1.27 C ATOM 800 O LEU A 55 12.188 -5.535 -3.326 1.00 1.39 O ATOM 801 CB LEU A 55 9.042 -6.005 -2.538 1.00 1.16 C ATOM 802 CG LEU A 55 8.477 -6.571 -3.846 1.00 1.27 C ATOM 803 CD1 LEU A 55 9.389 -7.660 -4.396 1.00 1.51 C ATOM 804 CD2 LEU A 55 7.067 -7.105 -3.627 1.00 1.29 C ATOM 805 H LEU A 55 8.290 -3.696 -3.308 1.00 1.11 H ATOM 806 HA LEU A 55 10.449 -4.606 -1.731 1.00 1.13 H ATOM 807 HB2 LEU A 55 9.577 -6.796 -2.030 1.00 1.26 H ATOM 808 HB3 LEU A 55 8.211 -5.705 -1.915 1.00 1.10 H ATOM 809 HG LEU A 55 8.425 -5.781 -4.579 1.00 1.26 H ATOM 810 HD11 LEU A 55 8.796 -8.404 -4.907 1.00 1.93 H ATOM 811 HD12 LEU A 55 9.928 -8.126 -3.584 1.00 1.96 H ATOM 812 HD13 LEU A 55 10.092 -7.223 -5.089 1.00 1.70 H ATOM 813 HD21 LEU A 55 6.361 -6.289 -3.694 1.00 1.70 H ATOM 814 HD22 LEU A 55 7.000 -7.559 -2.649 1.00 1.76 H ATOM 815 HD23 LEU A 55 6.837 -7.842 -4.382 1.00 1.48 H ATOM 816 N GLN A 56 10.794 -4.907 -4.987 1.00 1.35 N ATOM 817 CA GLN A 56 11.769 -5.164 -6.045 1.00 1.57 C ATOM 818 C GLN A 56 12.864 -4.093 -6.065 1.00 1.62 C ATOM 819 O GLN A 56 13.983 -4.354 -6.509 1.00 1.77 O ATOM 820 CB GLN A 56 11.081 -5.238 -7.410 1.00 1.75 C ATOM 821 CG GLN A 56 11.720 -6.245 -8.353 1.00 1.99 C ATOM 822 CD GLN A 56 10.704 -7.031 -9.165 1.00 2.23 C ATOM 823 OE1 GLN A 56 9.499 -6.786 -9.090 1.00 2.65 O ATOM 824 NE2 GLN A 56 11.191 -7.987 -9.947 1.00 2.75 N ATOM 825 H GLN A 56 9.904 -4.567 -5.228 1.00 1.33 H ATOM 826 HA GLN A 56 12.229 -6.119 -5.838 1.00 1.64 H ATOM 827 HB2 GLN A 56 10.047 -5.515 -7.266 1.00 1.83 H ATOM 828 HB3 GLN A 56 11.121 -4.264 -7.876 1.00 1.96 H ATOM 829 HG2 GLN A 56 12.368 -5.717 -9.034 1.00 2.38 H ATOM 830 HG3 GLN A 56 12.305 -6.940 -7.770 1.00 2.29 H ATOM 831 HE21 GLN A 56 12.162 -8.131 -9.956 1.00 3.06 H ATOM 832 HE22 GLN A 56 10.561 -8.512 -10.483 1.00 3.14 H ATOM 833 N SER A 57 12.540 -2.889 -5.578 1.00 1.55 N ATOM 834 CA SER A 57 13.508 -1.791 -5.540 1.00 1.67 C ATOM 835 C SER A 57 14.573 -2.039 -4.474 1.00 1.67 C ATOM 836 O SER A 57 15.747 -1.748 -4.691 1.00 1.86 O ATOM 837 CB SER A 57 12.806 -0.456 -5.271 1.00 1.73 C ATOM 838 OG SER A 57 12.510 0.218 -6.483 1.00 2.27 O ATOM 839 H SER A 57 11.634 -2.737 -5.237 1.00 1.47 H ATOM 840 HA SER A 57 13.988 -1.744 -6.506 1.00 1.85 H ATOM 841 HB2 SER A 57 11.885 -0.635 -4.738 1.00 1.74 H ATOM 842 HB3 SER A 57 13.451 0.171 -4.673 1.00 1.93 H ATOM 843 HG SER A 57 13.247 0.784 -6.723 1.00 2.52 H ATOM 844 N ARG A 58 14.162 -2.580 -3.323 1.00 1.56 N ATOM 845 CA ARG A 58 15.100 -2.866 -2.234 1.00 1.72 C ATOM 846 C ARG A 58 16.014 -4.039 -2.594 1.00 1.65 C ATOM 847 O ARG A 58 17.199 -4.040 -2.251 1.00 2.21 O ATOM 848 CB ARG A 58 14.351 -3.175 -0.934 1.00 2.06 C ATOM 849 CG ARG A 58 15.137 -2.808 0.317 1.00 2.67 C ATOM 850 CD ARG A 58 14.970 -3.853 1.410 1.00 3.34 C ATOM 851 NE ARG A 58 15.081 -3.275 2.751 1.00 4.06 N ATOM 852 CZ ARG A 58 14.789 -3.932 3.876 1.00 4.74 C ATOM 853 NH1 ARG A 58 14.373 -5.197 3.837 1.00 4.89 N ATOM 854 NH2 ARG A 58 14.915 -3.323 5.051 1.00 5.64 N ATOM 855 H ARG A 58 13.211 -2.792 -3.206 1.00 1.46 H ATOM 856 HA ARG A 58 15.708 -1.986 -2.087 1.00 1.98 H ATOM 857 HB2 ARG A 58 13.421 -2.626 -0.925 1.00 2.41 H ATOM 858 HB3 ARG A 58 14.136 -4.233 -0.900 1.00 2.24 H ATOM 859 HG2 ARG A 58 16.185 -2.733 0.063 1.00 2.92 H ATOM 860 HG3 ARG A 58 14.785 -1.854 0.683 1.00 3.08 H ATOM 861 HD2 ARG A 58 13.996 -4.309 1.309 1.00 3.65 H ATOM 862 HD3 ARG A 58 15.734 -4.608 1.290 1.00 3.59 H ATOM 863 HE ARG A 58 15.388 -2.345 2.817 1.00 4.35 H ATOM 864 HH11 ARG A 58 14.277 -5.667 2.959 1.00 4.52 H ATOM 865 HH12 ARG A 58 14.157 -5.680 4.686 1.00 5.62 H ATOM 866 HH21 ARG A 58 15.229 -2.374 5.092 1.00 5.86 H ATOM 867 HH22 ARG A 58 14.697 -3.812 5.896 1.00 6.26 H ATOM 868 N ALA A 59 15.457 -5.035 -3.290 1.00 1.80 N ATOM 869 CA ALA A 59 16.219 -6.216 -3.702 1.00 2.05 C ATOM 870 C ALA A 59 17.115 -5.919 -4.912 1.00 2.29 C ATOM 871 O ALA A 59 18.027 -6.689 -5.216 1.00 2.79 O ATOM 872 CB ALA A 59 15.275 -7.370 -4.020 1.00 2.41 C ATOM 873 H ALA A 59 14.509 -4.974 -3.533 1.00 2.23 H ATOM 874 HA ALA A 59 16.845 -6.513 -2.874 1.00 2.33 H ATOM 875 HB1 ALA A 59 15.732 -8.018 -4.753 1.00 2.79 H ATOM 876 HB2 ALA A 59 14.348 -6.979 -4.411 1.00 2.71 H ATOM 877 HB3 ALA A 59 15.077 -7.932 -3.118 1.00 2.69 H ATOM 878 N ARG A 60 16.851 -4.802 -5.601 1.00 2.62 N ATOM 879 CA ARG A 60 17.636 -4.415 -6.776 1.00 3.23 C ATOM 880 C ARG A 60 19.116 -4.227 -6.424 1.00 3.45 C ATOM 881 O ARG A 60 19.975 -4.913 -6.972 1.00 3.81 O ATOM 882 CB ARG A 60 17.077 -3.131 -7.404 1.00 3.95 C ATOM 883 CG ARG A 60 16.455 -3.344 -8.775 1.00 4.72 C ATOM 884 CD ARG A 60 17.522 -3.473 -9.851 1.00 5.53 C ATOM 885 NE ARG A 60 17.793 -4.870 -10.200 1.00 6.27 N ATOM 886 CZ ARG A 60 18.428 -5.257 -11.311 1.00 6.96 C ATOM 887 NH1 ARG A 60 18.875 -4.359 -12.187 1.00 7.06 N ATOM 888 NH2 ARG A 60 18.627 -6.550 -11.543 1.00 7.83 N ATOM 889 H ARG A 60 16.109 -4.228 -5.316 1.00 2.82 H ATOM 890 HA ARG A 60 17.555 -5.218 -7.494 1.00 3.60 H ATOM 891 HB2 ARG A 60 16.320 -2.720 -6.752 1.00 4.08 H ATOM 892 HB3 ARG A 60 17.879 -2.416 -7.507 1.00 4.32 H ATOM 893 HG2 ARG A 60 15.864 -4.249 -8.756 1.00 5.04 H ATOM 894 HG3 ARG A 60 15.820 -2.502 -9.006 1.00 4.85 H ATOM 895 HD2 ARG A 60 17.186 -2.949 -10.734 1.00 5.82 H ATOM 896 HD3 ARG A 60 18.434 -3.020 -9.490 1.00 5.67 H ATOM 897 HE ARG A 60 17.482 -5.559 -9.574 1.00 6.48 H ATOM 898 HH11 ARG A 60 18.737 -3.382 -12.019 1.00 6.61 H ATOM 899 HH12 ARG A 60 19.347 -4.659 -13.015 1.00 7.77 H ATOM 900 HH21 ARG A 60 18.299 -7.233 -10.889 1.00 8.00 H ATOM 901 HH22 ARG A 60 19.100 -6.842 -12.375 1.00 8.47 H ATOM 902 N PRO A 61 19.435 -3.290 -5.502 1.00 3.90 N ATOM 903 CA PRO A 61 20.818 -3.027 -5.089 1.00 4.66 C ATOM 904 C PRO A 61 21.381 -4.127 -4.189 1.00 4.81 C ATOM 905 O PRO A 61 20.684 -5.090 -3.857 1.00 5.05 O ATOM 906 CB PRO A 61 20.708 -1.710 -4.317 1.00 5.46 C ATOM 907 CG PRO A 61 19.323 -1.710 -3.772 1.00 5.22 C ATOM 908 CD PRO A 61 18.474 -2.417 -4.794 1.00 4.30 C ATOM 909 HA PRO A 61 21.466 -2.893 -5.942 1.00 5.05 H ATOM 910 HB2 PRO A 61 21.444 -1.690 -3.525 1.00 5.91 H ATOM 911 HB3 PRO A 61 20.867 -0.879 -4.988 1.00 6.04 H ATOM 912 HG2 PRO A 61 19.298 -2.241 -2.832 1.00 5.49 H ATOM 913 HG3 PRO A 61 18.980 -0.694 -3.638 1.00 5.78 H ATOM 914 HD2 PRO A 61 17.708 -3.000 -4.306 1.00 4.22 H ATOM 915 HD3 PRO A 61 18.030 -1.702 -5.472 1.00 4.51 H ATOM 916 N ALA A 62 22.647 -3.977 -3.794 1.00 5.17 N ATOM 917 CA ALA A 62 23.307 -4.953 -2.929 1.00 5.79 C ATOM 918 C ALA A 62 23.132 -4.591 -1.457 1.00 6.46 C ATOM 919 O ALA A 62 22.391 -5.249 -0.729 1.00 2.51 O ATOM 920 CB ALA A 62 24.785 -5.052 -3.279 1.00 6.16 C ATOM 921 H ALA A 62 23.148 -3.187 -4.089 1.00 5.31 H ATOM 922 HA ALA A 62 22.855 -5.919 -3.109 1.00 5.94 H ATOM 923 HB1 ALA A 62 24.940 -4.706 -4.290 1.00 6.30 H ATOM 924 HB2 ALA A 62 25.107 -6.081 -3.198 1.00 6.36 H ATOM 925 HB3 ALA A 62 25.359 -4.440 -2.598 1.00 6.45 H TER 926 ALA A 62 HETATM 927 ZN ZN A 63 5.843 1.272 -3.064 1.00 1.00 ZN HETATM 928 ZN ZN A 64 -9.473 -1.512 -3.007 1.00 1.00 ZN