ATOM 1 N VAL A 1 -14.447 0.057 5.390 1.00 0.00 N ATOM 2 CA VAL A 1 -13.137 -0.342 4.907 1.00 0.00 C ATOM 3 C VAL A 1 -13.155 -0.333 3.378 1.00 0.00 C ATOM 4 O VAL A 1 -14.227 -0.246 2.778 1.00 0.00 O ATOM 5 CB VAL A 1 -12.735 -1.713 5.480 1.00 0.00 C ATOM 6 CG1 VAL A 1 -12.519 -1.625 6.995 1.00 0.00 C ATOM 7 CG2 VAL A 1 -13.772 -2.799 5.160 1.00 0.00 C ATOM 8 H1 VAL A 1 -15.147 0.130 4.661 1.00 0.00 H ATOM 9 HA VAL A 1 -12.423 0.409 5.237 1.00 0.00 H ATOM 10 HB VAL A 1 -11.785 -2.009 5.033 1.00 0.00 H ATOM 11 HG11 VAL A 1 -13.445 -1.344 7.496 1.00 0.00 H ATOM 12 HG12 VAL A 1 -12.189 -2.594 7.373 1.00 0.00 H ATOM 13 HG13 VAL A 1 -11.749 -0.887 7.216 1.00 0.00 H ATOM 14 HG21 VAL A 1 -13.431 -3.757 5.551 1.00 0.00 H ATOM 15 HG22 VAL A 1 -14.732 -2.560 5.616 1.00 0.00 H ATOM 16 HG23 VAL A 1 -13.900 -2.894 4.082 1.00 0.00 H ATOM 17 N ARG A 2 -11.980 -0.396 2.750 1.00 0.00 N ATOM 18 CA ARG A 2 -11.829 -0.350 1.303 1.00 0.00 C ATOM 19 C ARG A 2 -10.444 -0.881 0.936 1.00 0.00 C ATOM 20 O ARG A 2 -9.686 -1.290 1.812 1.00 0.00 O ATOM 21 CB ARG A 2 -12.011 1.094 0.805 1.00 0.00 C ATOM 22 CG ARG A 2 -11.077 2.066 1.537 1.00 0.00 C ATOM 23 CD ARG A 2 -10.779 3.284 0.655 1.00 0.00 C ATOM 24 NE ARG A 2 -10.108 4.351 1.408 1.00 0.00 N ATOM 25 CZ ARG A 2 -8.850 4.373 1.867 1.00 0.00 C ATOM 26 NH1 ARG A 2 -8.022 3.343 1.666 1.00 0.00 N ATOM 27 NH2 ARG A 2 -8.446 5.448 2.546 1.00 0.00 N ATOM 28 H ARG A 2 -11.123 -0.451 3.296 1.00 0.00 H ATOM 29 HA ARG A 2 -12.576 -0.993 0.833 1.00 0.00 H ATOM 30 HB3 ARG A 2 -13.041 1.415 0.968 1.00 0.00 H ATOM 31 HG3 ARG A 2 -10.142 1.579 1.811 1.00 0.00 H ATOM 32 HD3 ARG A 2 -11.726 3.691 0.296 1.00 0.00 H ATOM 33 HE ARG A 2 -10.680 5.156 1.680 1.00 0.00 H ATOM 34 HH11 ARG A 2 -8.318 2.549 1.094 1.00 0.00 H ATOM 35 HH12 ARG A 2 -7.094 3.350 2.056 1.00 0.00 H ATOM 36 HH21 ARG A 2 -9.179 6.139 2.779 1.00 0.00 H ATOM 37 HH22 ARG A 2 -7.557 5.522 3.043 1.00 0.00 H ATOM 38 N ASP A 3 -10.079 -0.811 -0.343 1.00 0.00 N ATOM 39 CA ASP A 3 -8.704 -1.052 -0.751 1.00 0.00 C ATOM 40 C ASP A 3 -7.841 0.147 -0.374 1.00 0.00 C ATOM 41 O ASP A 3 -8.343 1.202 0.023 1.00 0.00 O ATOM 42 CB ASP A 3 -8.585 -1.237 -2.277 1.00 0.00 C ATOM 43 CG ASP A 3 -9.099 -2.538 -2.859 1.00 0.00 C ATOM 44 OD1 ASP A 3 -9.739 -3.324 -2.135 1.00 0.00 O ATOM 45 OD2 ASP A 3 -8.756 -2.770 -4.041 1.00 0.00 O ATOM 46 H ASP A 3 -10.726 -0.438 -1.016 1.00 0.00 H ATOM 47 HA ASP A 3 -8.318 -1.919 -0.221 1.00 0.00 H ATOM 48 HB3 ASP A 3 -7.529 -1.247 -2.529 1.00 0.00 H ATOM 49 N ALA A 4 -6.541 0.003 -0.623 1.00 0.00 N ATOM 50 CA ALA A 4 -5.732 1.032 -1.260 1.00 0.00 C ATOM 51 C ALA A 4 -4.298 0.554 -1.403 1.00 0.00 C ATOM 52 O ALA A 4 -3.852 -0.359 -0.707 1.00 0.00 O ATOM 53 CB ALA A 4 -5.771 2.378 -0.529 1.00 0.00 C ATOM 54 H ALA A 4 -6.206 -0.950 -0.749 1.00 0.00 H ATOM 55 HA ALA A 4 -6.132 1.185 -2.264 1.00 0.00 H ATOM 56 HB1 ALA A 4 -5.592 2.251 0.536 1.00 0.00 H ATOM 57 HB2 ALA A 4 -5.001 3.034 -0.933 1.00 0.00 H ATOM 58 HB3 ALA A 4 -6.732 2.857 -0.699 1.00 0.00 H ATOM 59 N TYR A 5 -3.569 1.216 -2.299 1.00 0.00 N ATOM 60 CA TYR A 5 -2.125 1.237 -2.244 1.00 0.00 C ATOM 61 C TYR A 5 -1.790 1.928 -0.929 1.00 0.00 C ATOM 62 O TYR A 5 -2.029 3.130 -0.810 1.00 0.00 O ATOM 63 CB TYR A 5 -1.596 2.072 -3.411 1.00 0.00 C ATOM 64 CG TYR A 5 -1.820 1.575 -4.823 1.00 0.00 C ATOM 65 CD1 TYR A 5 -1.960 0.206 -5.124 1.00 0.00 C ATOM 66 CD2 TYR A 5 -1.695 2.507 -5.869 1.00 0.00 C ATOM 67 CE1 TYR A 5 -1.915 -0.226 -6.461 1.00 0.00 C ATOM 68 CE2 TYR A 5 -1.615 2.071 -7.198 1.00 0.00 C ATOM 69 CZ TYR A 5 -1.702 0.700 -7.495 1.00 0.00 C ATOM 70 OH TYR A 5 -1.289 0.256 -8.715 1.00 0.00 O ATOM 71 H TYR A 5 -4.008 1.986 -2.783 1.00 0.00 H ATOM 72 HA TYR A 5 -1.702 0.236 -2.264 1.00 0.00 H ATOM 73 HB3 TYR A 5 -0.523 2.200 -3.275 1.00 0.00 H ATOM 74 HD1 TYR A 5 -2.036 -0.529 -4.340 1.00 0.00 H ATOM 75 HD2 TYR A 5 -1.554 3.556 -5.649 1.00 0.00 H ATOM 76 HE1 TYR A 5 -1.962 -1.280 -6.687 1.00 0.00 H ATOM 77 HE2 TYR A 5 -1.371 2.796 -7.960 1.00 0.00 H ATOM 78 HH TYR A 5 -2.000 -0.214 -9.187 1.00 0.00 H ATOM 79 N ILE A 6 -1.330 1.190 0.082 1.00 0.00 N ATOM 80 CA ILE A 6 -1.131 1.798 1.384 1.00 0.00 C ATOM 81 C ILE A 6 -0.019 2.844 1.298 1.00 0.00 C ATOM 82 O ILE A 6 0.940 2.667 0.543 1.00 0.00 O ATOM 83 CB ILE A 6 -0.878 0.718 2.441 1.00 0.00 C ATOM 84 CG1 ILE A 6 -1.087 1.319 3.837 1.00 0.00 C ATOM 85 CG2 ILE A 6 0.505 0.075 2.290 1.00 0.00 C ATOM 86 CD1 ILE A 6 -1.056 0.235 4.907 1.00 0.00 C ATOM 87 H ILE A 6 -1.117 0.204 -0.045 1.00 0.00 H ATOM 88 HA ILE A 6 -2.065 2.303 1.640 1.00 0.00 H ATOM 89 HB ILE A 6 -1.625 -0.062 2.292 1.00 0.00 H ATOM 90 HG13 ILE A 6 -2.066 1.797 3.878 1.00 0.00 H ATOM 91 HG21 ILE A 6 0.662 -0.222 1.256 1.00 0.00 H ATOM 92 HG22 ILE A 6 1.280 0.783 2.574 1.00 0.00 H ATOM 93 HG23 ILE A 6 0.576 -0.813 2.917 1.00 0.00 H ATOM 94 HD11 ILE A 6 -0.038 -0.121 5.044 1.00 0.00 H ATOM 95 HD12 ILE A 6 -1.426 0.657 5.839 1.00 0.00 H ATOM 96 HD13 ILE A 6 -1.693 -0.594 4.603 1.00 0.00 H ATOM 97 N ALA A 7 -0.161 3.938 2.048 1.00 0.00 N ATOM 98 CA ALA A 7 0.780 5.042 2.029 1.00 0.00 C ATOM 99 C ALA A 7 1.105 5.486 3.449 1.00 0.00 C ATOM 100 O ALA A 7 0.316 5.279 4.369 1.00 0.00 O ATOM 101 CB ALA A 7 0.202 6.199 1.216 1.00 0.00 C ATOM 102 H ALA A 7 -0.948 4.016 2.680 1.00 0.00 H ATOM 103 HA ALA A 7 1.709 4.724 1.556 1.00 0.00 H ATOM 104 HB1 ALA A 7 -0.736 6.539 1.654 1.00 0.00 H ATOM 105 HB2 ALA A 7 0.913 7.025 1.199 1.00 0.00 H ATOM 106 HB3 ALA A 7 0.025 5.864 0.197 1.00 0.00 H ATOM 107 N GLN A 8 2.271 6.111 3.596 1.00 0.00 N ATOM 108 CA GLN A 8 2.785 6.710 4.812 1.00 0.00 C ATOM 109 C GLN A 8 3.278 8.122 4.477 1.00 0.00 C ATOM 110 O GLN A 8 3.222 8.547 3.318 1.00 0.00 O ATOM 111 CB GLN A 8 3.925 5.839 5.369 1.00 0.00 C ATOM 112 CG GLN A 8 4.968 5.503 4.289 1.00 0.00 C ATOM 113 CD GLN A 8 6.299 5.009 4.843 1.00 0.00 C ATOM 114 OE1 GLN A 8 6.526 4.985 6.048 1.00 0.00 O ATOM 115 NE2 GLN A 8 7.206 4.616 3.956 1.00 0.00 N ATOM 116 H GLN A 8 2.839 6.244 2.769 1.00 0.00 H ATOM 117 HA GLN A 8 1.998 6.791 5.564 1.00 0.00 H ATOM 118 HB3 GLN A 8 3.509 4.907 5.754 1.00 0.00 H ATOM 119 HG3 GLN A 8 5.185 6.389 3.692 1.00 0.00 H ATOM 120 HE21 GLN A 8 6.994 4.616 2.959 1.00 0.00 H ATOM 121 HE22 GLN A 8 8.107 4.314 4.287 1.00 0.00 H ATOM 122 N ASN A 9 3.780 8.822 5.499 1.00 0.00 N ATOM 123 CA ASN A 9 4.503 10.086 5.406 1.00 0.00 C ATOM 124 C ASN A 9 5.458 10.069 4.202 1.00 0.00 C ATOM 125 O ASN A 9 6.466 9.372 4.256 1.00 0.00 O ATOM 126 CB ASN A 9 5.308 10.307 6.695 1.00 0.00 C ATOM 127 CG ASN A 9 4.405 10.381 7.922 1.00 0.00 C ATOM 128 OD1 ASN A 9 3.734 9.406 8.249 1.00 0.00 O ATOM 129 ND2 ASN A 9 4.362 11.523 8.602 1.00 0.00 N ATOM 130 H ASN A 9 3.717 8.418 6.426 1.00 0.00 H ATOM 131 HA ASN A 9 3.789 10.905 5.367 1.00 0.00 H ATOM 132 HB3 ASN A 9 5.880 11.232 6.601 1.00 0.00 H ATOM 133 HD21 ASN A 9 4.929 12.311 8.332 1.00 0.00 H ATOM 134 HD22 ASN A 9 3.767 11.569 9.415 1.00 0.00 H ATOM 135 N TYR A 10 5.200 10.797 3.112 1.00 0.00 N ATOM 136 CA TYR A 10 4.032 11.605 2.801 1.00 0.00 C ATOM 137 C TYR A 10 3.559 11.217 1.402 1.00 0.00 C ATOM 138 O TYR A 10 4.119 11.668 0.407 1.00 0.00 O ATOM 139 CB TYR A 10 4.387 13.096 2.910 1.00 0.00 C ATOM 140 CG TYR A 10 3.321 13.913 3.608 1.00 0.00 C ATOM 141 CD1 TYR A 10 2.188 14.347 2.898 1.00 0.00 C ATOM 142 CD2 TYR A 10 3.412 14.148 4.994 1.00 0.00 C ATOM 143 CE1 TYR A 10 1.164 15.041 3.563 1.00 0.00 C ATOM 144 CE2 TYR A 10 2.383 14.835 5.660 1.00 0.00 C ATOM 145 CZ TYR A 10 1.260 15.284 4.944 1.00 0.00 C ATOM 146 OH TYR A 10 0.254 15.945 5.582 1.00 0.00 O ATOM 147 H TYR A 10 5.933 10.809 2.415 1.00 0.00 H ATOM 148 HA TYR A 10 3.202 11.396 3.470 1.00 0.00 H ATOM 149 HB3 TYR A 10 4.558 13.521 1.923 1.00 0.00 H ATOM 150 HD1 TYR A 10 2.100 14.144 1.839 1.00 0.00 H ATOM 151 HD2 TYR A 10 4.264 13.789 5.552 1.00 0.00 H ATOM 152 HE1 TYR A 10 0.296 15.381 3.018 1.00 0.00 H ATOM 153 HE2 TYR A 10 2.458 15.007 6.724 1.00 0.00 H ATOM 154 HH TYR A 10 0.409 16.052 6.523 1.00 0.00 H ATOM 155 N ASN A 11 2.547 10.348 1.350 1.00 0.00 N ATOM 156 CA ASN A 11 1.985 9.727 0.154 1.00 0.00 C ATOM 157 C ASN A 11 2.888 8.614 -0.367 1.00 0.00 C ATOM 158 O ASN A 11 2.739 8.193 -1.512 1.00 0.00 O ATOM 159 CB ASN A 11 1.745 10.733 -0.986 1.00 0.00 C ATOM 160 CG ASN A 11 0.655 10.238 -1.939 1.00 0.00 C ATOM 161 OD1 ASN A 11 -0.357 9.682 -1.532 1.00 0.00 O ATOM 162 ND2 ASN A 11 0.839 10.433 -3.237 1.00 0.00 N ATOM 163 H ASN A 11 2.296 9.917 2.235 1.00 0.00 H ATOM 164 HA ASN A 11 1.037 9.290 0.464 1.00 0.00 H ATOM 165 HB3 ASN A 11 2.662 10.811 -1.563 1.00 0.00 H ATOM 166 HD21 ASN A 11 1.670 10.918 -3.549 1.00 0.00 H ATOM 167 HD22 ASN A 11 0.166 10.083 -3.909 1.00 0.00 H ATOM 168 N CYS A 12 3.867 8.180 0.427 1.00 0.00 N ATOM 169 CA CYS A 12 4.936 7.325 -0.064 1.00 0.00 C ATOM 170 C CYS A 12 4.606 5.889 0.310 1.00 0.00 C ATOM 171 O CYS A 12 4.021 5.653 1.364 1.00 0.00 O ATOM 172 CB CYS A 12 6.272 7.768 0.539 1.00 0.00 C ATOM 173 SG CYS A 12 6.826 9.442 0.112 1.00 0.00 S ATOM 174 H CYS A 12 3.880 8.438 1.409 1.00 0.00 H ATOM 175 HA CYS A 12 5.024 7.397 -1.149 1.00 0.00 H ATOM 176 HB3 CYS A 12 7.048 7.077 0.210 1.00 0.00 H ATOM 177 N VAL A 13 4.966 4.929 -0.544 1.00 0.00 N ATOM 178 CA VAL A 13 4.850 3.518 -0.201 1.00 0.00 C ATOM 179 C VAL A 13 5.886 3.164 0.875 1.00 0.00 C ATOM 180 O VAL A 13 6.699 4.004 1.265 1.00 0.00 O ATOM 181 CB VAL A 13 4.993 2.640 -1.460 1.00 0.00 C ATOM 182 CG1 VAL A 13 3.879 2.952 -2.467 1.00 0.00 C ATOM 183 CG2 VAL A 13 6.356 2.788 -2.150 1.00 0.00 C ATOM 184 H VAL A 13 5.463 5.179 -1.383 1.00 0.00 H ATOM 185 HA VAL A 13 3.859 3.339 0.221 1.00 0.00 H ATOM 186 HB VAL A 13 4.878 1.595 -1.167 1.00 0.00 H ATOM 187 HG11 VAL A 13 4.008 3.958 -2.865 1.00 0.00 H ATOM 188 HG12 VAL A 13 3.917 2.238 -3.290 1.00 0.00 H ATOM 189 HG13 VAL A 13 2.906 2.875 -1.980 1.00 0.00 H ATOM 190 HG21 VAL A 13 6.498 3.805 -2.519 1.00 0.00 H ATOM 191 HG22 VAL A 13 7.163 2.547 -1.458 1.00 0.00 H ATOM 192 HG23 VAL A 13 6.411 2.101 -2.994 1.00 0.00 H ATOM 193 N TYR A 14 5.858 1.914 1.342 1.00 0.00 N ATOM 194 CA TYR A 14 6.912 1.350 2.173 1.00 0.00 C ATOM 195 C TYR A 14 7.945 0.691 1.249 1.00 0.00 C ATOM 196 O TYR A 14 8.612 1.388 0.490 1.00 0.00 O ATOM 197 CB TYR A 14 6.293 0.401 3.206 1.00 0.00 C ATOM 198 CG TYR A 14 5.345 1.083 4.175 1.00 0.00 C ATOM 199 CD1 TYR A 14 5.844 1.686 5.343 1.00 0.00 C ATOM 200 CD2 TYR A 14 3.955 1.021 3.965 1.00 0.00 C ATOM 201 CE1 TYR A 14 4.958 2.149 6.329 1.00 0.00 C ATOM 202 CE2 TYR A 14 3.070 1.482 4.955 1.00 0.00 C ATOM 203 CZ TYR A 14 3.571 2.012 6.156 1.00 0.00 C ATOM 204 OH TYR A 14 2.737 2.327 7.187 1.00 0.00 O ATOM 205 H TYR A 14 5.148 1.289 0.997 1.00 0.00 H ATOM 206 HA TYR A 14 7.428 2.137 2.724 1.00 0.00 H ATOM 207 HB3 TYR A 14 7.095 -0.057 3.788 1.00 0.00 H ATOM 208 HD1 TYR A 14 6.910 1.755 5.509 1.00 0.00 H ATOM 209 HD2 TYR A 14 3.566 0.542 3.079 1.00 0.00 H ATOM 210 HE1 TYR A 14 5.344 2.568 7.246 1.00 0.00 H ATOM 211 HE2 TYR A 14 2.012 1.301 4.840 1.00 0.00 H ATOM 212 HH TYR A 14 1.845 1.960 7.128 1.00 0.00 H ATOM 213 N HIS A 15 8.061 -0.640 1.272 1.00 0.00 N ATOM 214 CA HIS A 15 8.962 -1.384 0.405 1.00 0.00 C ATOM 215 C HIS A 15 8.416 -2.798 0.222 1.00 0.00 C ATOM 216 O HIS A 15 8.573 -3.641 1.103 1.00 0.00 O ATOM 217 CB HIS A 15 10.373 -1.412 1.010 1.00 0.00 C ATOM 218 CG HIS A 15 11.317 -2.309 0.248 1.00 0.00 C ATOM 219 ND1 HIS A 15 11.291 -3.686 0.256 1.00 0.00 N ATOM 220 CD2 HIS A 15 12.260 -1.918 -0.665 1.00 0.00 C ATOM 221 CE1 HIS A 15 12.204 -4.115 -0.632 1.00 0.00 C ATOM 222 NE2 HIS A 15 12.818 -3.074 -1.219 1.00 0.00 N ATOM 223 H HIS A 15 7.495 -1.178 1.911 1.00 0.00 H ATOM 224 HA HIS A 15 9.022 -0.901 -0.573 1.00 0.00 H ATOM 225 HB3 HIS A 15 10.318 -1.774 2.038 1.00 0.00 H ATOM 226 HD1 HIS A 15 10.648 -4.256 0.792 1.00 0.00 H ATOM 227 HD2 HIS A 15 12.500 -0.901 -0.939 1.00 0.00 H ATOM 228 HE1 HIS A 15 12.400 -5.151 -0.859 1.00 0.00 H ATOM 229 N CYS A 16 7.807 -3.082 -0.928 1.00 0.00 N ATOM 230 CA CYS A 16 7.374 -4.435 -1.241 1.00 0.00 C ATOM 231 C CYS A 16 8.578 -5.366 -1.400 1.00 0.00 C ATOM 232 O CYS A 16 9.203 -5.420 -2.456 1.00 0.00 O ATOM 233 CB CYS A 16 6.503 -4.447 -2.497 1.00 0.00 C ATOM 234 SG CYS A 16 6.340 -6.096 -3.222 1.00 0.00 S ATOM 235 H CYS A 16 7.723 -2.372 -1.641 1.00 0.00 H ATOM 236 HA CYS A 16 6.754 -4.810 -0.426 1.00 0.00 H ATOM 237 HB3 CYS A 16 6.930 -3.803 -3.263 1.00 0.00 H ATOM 238 N ALA A 17 8.891 -6.136 -0.358 1.00 0.00 N ATOM 239 CA ALA A 17 9.745 -7.306 -0.508 1.00 0.00 C ATOM 240 C ALA A 17 8.981 -8.401 -1.263 1.00 0.00 C ATOM 241 O ALA A 17 9.527 -9.073 -2.138 1.00 0.00 O ATOM 242 CB ALA A 17 10.207 -7.790 0.868 1.00 0.00 C ATOM 243 H ALA A 17 8.437 -5.957 0.528 1.00 0.00 H ATOM 244 HA ALA A 17 10.634 -7.041 -1.084 1.00 0.00 H ATOM 245 HB1 ALA A 17 9.352 -8.088 1.473 1.00 0.00 H ATOM 246 HB2 ALA A 17 10.871 -8.646 0.749 1.00 0.00 H ATOM 247 HB3 ALA A 17 10.745 -6.992 1.380 1.00 0.00 H ATOM 248 N ARG A 18 7.702 -8.589 -0.919 1.00 0.00 N ATOM 249 CA ARG A 18 6.850 -9.615 -1.491 1.00 0.00 C ATOM 250 C ARG A 18 5.396 -9.289 -1.168 1.00 0.00 C ATOM 251 O ARG A 18 5.123 -8.537 -0.236 1.00 0.00 O ATOM 252 CB ARG A 18 7.240 -10.990 -0.919 1.00 0.00 C ATOM 253 CG ARG A 18 6.663 -12.227 -1.632 1.00 0.00 C ATOM 254 CD ARG A 18 7.138 -12.405 -3.081 1.00 0.00 C ATOM 255 NE ARG A 18 6.356 -11.594 -4.034 1.00 0.00 N ATOM 256 CZ ARG A 18 6.804 -10.674 -4.903 1.00 0.00 C ATOM 257 NH1 ARG A 18 8.089 -10.292 -4.902 1.00 0.00 N ATOM 258 NH2 ARG A 18 5.909 -10.126 -5.727 1.00 0.00 N ATOM 259 H ARG A 18 7.265 -7.968 -0.253 1.00 0.00 H ATOM 260 HA ARG A 18 6.992 -9.573 -2.564 1.00 0.00 H ATOM 261 HB3 ARG A 18 6.922 -11.026 0.124 1.00 0.00 H ATOM 262 HG3 ARG A 18 5.575 -12.240 -1.592 1.00 0.00 H ATOM 263 HD3 ARG A 18 6.965 -13.448 -3.356 1.00 0.00 H ATOM 264 HE ARG A 18 5.344 -11.755 -4.077 1.00 0.00 H ATOM 265 HH11 ARG A 18 8.703 -10.610 -4.167 1.00 0.00 H ATOM 266 HH12 ARG A 18 8.455 -9.553 -5.501 1.00 0.00 H ATOM 267 HH21 ARG A 18 4.922 -10.354 -5.530 1.00 0.00 H ATOM 268 HH22 ARG A 18 6.134 -9.453 -6.441 1.00 0.00 H ATOM 269 N ASP A 19 4.473 -9.902 -1.907 1.00 0.00 N ATOM 270 CA ASP A 19 3.049 -9.924 -1.625 1.00 0.00 C ATOM 271 C ASP A 19 2.798 -10.245 -0.154 1.00 0.00 C ATOM 272 O ASP A 19 2.092 -9.509 0.522 1.00 0.00 O ATOM 273 CB ASP A 19 2.388 -10.964 -2.535 1.00 0.00 C ATOM 274 CG ASP A 19 2.673 -10.655 -3.991 1.00 0.00 C ATOM 275 OD1 ASP A 19 3.816 -10.967 -4.411 1.00 0.00 O ATOM 276 OD2 ASP A 19 1.792 -10.031 -4.617 1.00 0.00 O ATOM 277 H ASP A 19 4.752 -10.424 -2.729 1.00 0.00 H ATOM 278 HA ASP A 19 2.633 -8.941 -1.845 1.00 0.00 H ATOM 279 HB3 ASP A 19 1.310 -10.957 -2.372 1.00 0.00 H ATOM 280 N ALA A 20 3.398 -11.329 0.343 1.00 0.00 N ATOM 281 CA ALA A 20 3.288 -11.736 1.738 1.00 0.00 C ATOM 282 C ALA A 20 3.813 -10.647 2.678 1.00 0.00 C ATOM 283 O ALA A 20 3.155 -10.325 3.661 1.00 0.00 O ATOM 284 CB ALA A 20 4.038 -13.053 1.950 1.00 0.00 C ATOM 285 H ALA A 20 3.935 -11.900 -0.289 1.00 0.00 H ATOM 286 HA ALA A 20 2.230 -11.898 1.979 1.00 0.00 H ATOM 287 HB1 ALA A 20 3.932 -13.365 2.991 1.00 0.00 H ATOM 288 HB2 ALA A 20 3.618 -13.825 1.306 1.00 0.00 H ATOM 289 HB3 ALA A 20 5.096 -12.927 1.721 1.00 0.00 H ATOM 290 N TYR A 21 4.979 -10.056 2.385 1.00 0.00 N ATOM 291 CA TYR A 21 5.487 -8.949 3.192 1.00 0.00 C ATOM 292 C TYR A 21 4.457 -7.821 3.236 1.00 0.00 C ATOM 293 O TYR A 21 4.159 -7.281 4.294 1.00 0.00 O ATOM 294 CB TYR A 21 6.821 -8.433 2.648 1.00 0.00 C ATOM 295 CG TYR A 21 7.289 -7.149 3.307 1.00 0.00 C ATOM 296 CD1 TYR A 21 6.881 -5.906 2.785 1.00 0.00 C ATOM 297 CD2 TYR A 21 7.968 -7.197 4.539 1.00 0.00 C ATOM 298 CE1 TYR A 21 7.112 -4.725 3.511 1.00 0.00 C ATOM 299 CE2 TYR A 21 8.262 -6.007 5.227 1.00 0.00 C ATOM 300 CZ TYR A 21 7.812 -4.776 4.728 1.00 0.00 C ATOM 301 OH TYR A 21 8.079 -3.627 5.412 1.00 0.00 O ATOM 302 H TYR A 21 5.470 -10.308 1.539 1.00 0.00 H ATOM 303 HA TYR A 21 5.651 -9.302 4.212 1.00 0.00 H ATOM 304 HB3 TYR A 21 6.718 -8.238 1.588 1.00 0.00 H ATOM 305 HD1 TYR A 21 6.318 -5.859 1.865 1.00 0.00 H ATOM 306 HD2 TYR A 21 8.218 -8.147 4.987 1.00 0.00 H ATOM 307 HE1 TYR A 21 6.758 -3.784 3.117 1.00 0.00 H ATOM 308 HE2 TYR A 21 8.745 -6.052 6.192 1.00 0.00 H ATOM 309 HH TYR A 21 7.710 -2.849 4.992 1.00 0.00 H ATOM 310 N CYS A 22 3.905 -7.451 2.083 1.00 0.00 N ATOM 311 CA CYS A 22 2.863 -6.439 2.051 1.00 0.00 C ATOM 312 C CYS A 22 1.662 -6.893 2.870 1.00 0.00 C ATOM 313 O CYS A 22 1.116 -6.099 3.617 1.00 0.00 O ATOM 314 CB CYS A 22 2.442 -6.126 0.615 1.00 0.00 C ATOM 315 SG CYS A 22 3.644 -5.270 -0.425 1.00 0.00 S ATOM 316 H CYS A 22 4.208 -7.893 1.222 1.00 0.00 H ATOM 317 HA CYS A 22 3.249 -5.542 2.545 1.00 0.00 H ATOM 318 HB3 CYS A 22 1.550 -5.504 0.644 1.00 0.00 H ATOM 319 N ASN A 23 1.248 -8.157 2.756 1.00 0.00 N ATOM 320 CA ASN A 23 0.156 -8.736 3.533 1.00 0.00 C ATOM 321 C ASN A 23 0.411 -8.564 5.035 1.00 0.00 C ATOM 322 O ASN A 23 -0.473 -8.123 5.770 1.00 0.00 O ATOM 323 CB ASN A 23 -0.096 -10.198 3.095 1.00 0.00 C ATOM 324 CG ASN A 23 0.038 -11.262 4.185 1.00 0.00 C ATOM 325 OD1 ASN A 23 0.839 -12.183 4.072 1.00 0.00 O ATOM 326 ND2 ASN A 23 -0.774 -11.193 5.234 1.00 0.00 N ATOM 327 H ASN A 23 1.747 -8.754 2.110 1.00 0.00 H ATOM 328 HA ASN A 23 -0.743 -8.167 3.291 1.00 0.00 H ATOM 329 HB3 ASN A 23 0.581 -10.460 2.288 1.00 0.00 H ATOM 330 HD21 ASN A 23 -1.414 -10.422 5.360 1.00 0.00 H ATOM 331 HD22 ASN A 23 -0.669 -11.903 5.941 1.00 0.00 H ATOM 332 N GLU A 24 1.617 -8.901 5.492 1.00 0.00 N ATOM 333 CA GLU A 24 2.059 -8.688 6.850 1.00 0.00 C ATOM 334 C GLU A 24 1.869 -7.217 7.215 1.00 0.00 C ATOM 335 O GLU A 24 1.148 -6.906 8.157 1.00 0.00 O ATOM 336 CB GLU A 24 3.509 -9.181 6.937 1.00 0.00 C ATOM 337 CG GLU A 24 4.235 -8.683 8.182 1.00 0.00 C ATOM 338 CD GLU A 24 5.082 -7.441 7.938 1.00 0.00 C ATOM 339 OE1 GLU A 24 6.088 -7.563 7.213 1.00 0.00 O ATOM 340 OE2 GLU A 24 4.745 -6.400 8.545 1.00 0.00 O ATOM 341 H GLU A 24 2.310 -9.274 4.856 1.00 0.00 H ATOM 342 HA GLU A 24 1.436 -9.283 7.527 1.00 0.00 H ATOM 343 HB3 GLU A 24 4.093 -8.885 6.069 1.00 0.00 H ATOM 344 HG3 GLU A 24 4.910 -9.472 8.489 1.00 0.00 H ATOM 345 N LEU A 25 2.464 -6.313 6.445 1.00 0.00 N ATOM 346 CA LEU A 25 2.368 -4.879 6.678 1.00 0.00 C ATOM 347 C LEU A 25 0.904 -4.428 6.778 1.00 0.00 C ATOM 348 O LEU A 25 0.562 -3.628 7.648 1.00 0.00 O ATOM 349 CB LEU A 25 3.147 -4.128 5.588 1.00 0.00 C ATOM 350 CG LEU A 25 3.337 -2.653 5.956 1.00 0.00 C ATOM 351 CD1 LEU A 25 4.722 -2.162 5.528 1.00 0.00 C ATOM 352 CD2 LEU A 25 2.258 -1.801 5.284 1.00 0.00 C ATOM 353 H LEU A 25 3.089 -6.662 5.733 1.00 0.00 H ATOM 354 HA LEU A 25 2.850 -4.679 7.641 1.00 0.00 H ATOM 355 HB3 LEU A 25 2.635 -4.187 4.626 1.00 0.00 H ATOM 356 HG LEU A 25 3.270 -2.536 7.038 1.00 0.00 H ATOM 357 HD11 LEU A 25 4.843 -1.121 5.828 1.00 0.00 H ATOM 358 HD12 LEU A 25 5.490 -2.755 6.023 1.00 0.00 H ATOM 359 HD13 LEU A 25 4.836 -2.247 4.448 1.00 0.00 H ATOM 360 HD21 LEU A 25 2.451 -1.725 4.214 1.00 0.00 H ATOM 361 HD22 LEU A 25 1.265 -2.220 5.432 1.00 0.00 H ATOM 362 HD23 LEU A 25 2.275 -0.814 5.732 1.00 0.00 H ATOM 363 N CYS A 26 0.028 -4.945 5.916 1.00 0.00 N ATOM 364 CA CYS A 26 -1.398 -4.648 5.932 1.00 0.00 C ATOM 365 C CYS A 26 -1.949 -5.028 7.301 1.00 0.00 C ATOM 366 O CYS A 26 -2.522 -4.182 7.983 1.00 0.00 O ATOM 367 CB CYS A 26 -2.153 -5.375 4.806 1.00 0.00 C ATOM 368 SG CYS A 26 -1.698 -4.953 3.105 1.00 0.00 S ATOM 369 H CYS A 26 0.365 -5.622 5.250 1.00 0.00 H ATOM 370 HA CYS A 26 -1.529 -3.574 5.790 1.00 0.00 H ATOM 371 HB3 CYS A 26 -3.216 -5.171 4.904 1.00 0.00 H ATOM 372 N THR A 27 -1.735 -6.272 7.741 1.00 0.00 N ATOM 373 CA THR A 27 -2.263 -6.725 9.030 1.00 0.00 C ATOM 374 C THR A 27 -1.722 -5.876 10.186 1.00 0.00 C ATOM 375 O THR A 27 -2.455 -5.524 11.107 1.00 0.00 O ATOM 376 CB THR A 27 -2.038 -8.235 9.218 1.00 0.00 C ATOM 377 OG1 THR A 27 -0.677 -8.597 9.163 1.00 0.00 O ATOM 378 CG2 THR A 27 -2.812 -9.040 8.170 1.00 0.00 C ATOM 379 H THR A 27 -1.209 -6.914 7.155 1.00 0.00 H ATOM 380 HA THR A 27 -3.338 -6.563 9.038 1.00 0.00 H ATOM 381 HB THR A 27 -2.403 -8.525 10.202 1.00 0.00 H ATOM 382 HG1 THR A 27 -0.214 -8.027 8.539 1.00 0.00 H ATOM 383 HG21 THR A 27 -2.630 -10.105 8.316 1.00 0.00 H ATOM 384 HG22 THR A 27 -3.878 -8.847 8.285 1.00 0.00 H ATOM 385 HG23 THR A 27 -2.516 -8.767 7.157 1.00 0.00 H ATOM 386 N LYS A 28 -0.447 -5.505 10.101 1.00 0.00 N ATOM 387 CA LYS A 28 0.271 -4.658 11.024 1.00 0.00 C ATOM 388 C LYS A 28 -0.268 -3.222 11.026 1.00 0.00 C ATOM 389 O LYS A 28 -0.229 -2.565 12.063 1.00 0.00 O ATOM 390 CB LYS A 28 1.734 -4.735 10.576 1.00 0.00 C ATOM 391 CG LYS A 28 2.399 -6.046 11.023 1.00 0.00 C ATOM 392 CD LYS A 28 3.318 -5.873 12.243 1.00 0.00 C ATOM 393 CE LYS A 28 4.592 -5.057 11.962 1.00 0.00 C ATOM 394 NZ LYS A 28 5.428 -5.644 10.893 1.00 0.00 N ATOM 395 H LYS A 28 0.099 -5.810 9.310 1.00 0.00 H ATOM 396 HA LYS A 28 0.177 -5.051 12.039 1.00 0.00 H ATOM 397 HB3 LYS A 28 2.282 -3.861 10.880 1.00 0.00 H ATOM 398 HG3 LYS A 28 2.950 -6.466 10.184 1.00 0.00 H ATOM 399 HD3 LYS A 28 3.600 -6.866 12.601 1.00 0.00 H ATOM 400 HE3 LYS A 28 5.181 -5.014 12.880 1.00 0.00 H ATOM 401 HZ1 LYS A 28 5.691 -6.594 11.103 1.00 0.00 H ATOM 402 HZ2 LYS A 28 4.929 -5.684 10.003 1.00 0.00 H ATOM 403 HZ3 LYS A 28 6.261 -5.098 10.732 1.00 0.00 H ATOM 404 N ASN A 29 -0.752 -2.720 9.884 1.00 0.00 N ATOM 405 CA ASN A 29 -1.277 -1.357 9.777 1.00 0.00 C ATOM 406 C ASN A 29 -2.744 -1.330 10.205 1.00 0.00 C ATOM 407 O ASN A 29 -3.192 -0.363 10.816 1.00 0.00 O ATOM 408 CB ASN A 29 -1.113 -0.802 8.353 1.00 0.00 C ATOM 409 CG ASN A 29 0.283 -0.231 8.106 1.00 0.00 C ATOM 410 OD1 ASN A 29 0.447 0.941 7.777 1.00 0.00 O ATOM 411 ND2 ASN A 29 1.315 -1.052 8.247 1.00 0.00 N ATOM 412 H ASN A 29 -0.800 -3.323 9.067 1.00 0.00 H ATOM 413 HA ASN A 29 -0.734 -0.694 10.454 1.00 0.00 H ATOM 414 HB3 ASN A 29 -1.823 0.015 8.219 1.00 0.00 H ATOM 415 HD21 ASN A 29 1.131 -2.043 8.386 1.00 0.00 H ATOM 416 HD22 ASN A 29 2.252 -0.704 8.120 1.00 0.00 H ATOM 417 N GLY A 30 -3.484 -2.387 9.867 1.00 0.00 N ATOM 418 CA GLY A 30 -4.887 -2.568 10.197 1.00 0.00 C ATOM 419 C GLY A 30 -5.706 -2.862 8.943 1.00 0.00 C ATOM 420 O GLY A 30 -6.682 -2.169 8.675 1.00 0.00 O ATOM 421 H GLY A 30 -3.030 -3.125 9.345 1.00 0.00 H ATOM 422 HA2 GLY A 30 -4.976 -3.413 10.880 1.00 0.00 H ATOM 423 HA3 GLY A 30 -5.297 -1.685 10.688 1.00 0.00 H ATOM 424 N ALA A 31 -5.316 -3.893 8.185 1.00 0.00 N ATOM 425 CA ALA A 31 -6.104 -4.442 7.089 1.00 0.00 C ATOM 426 C ALA A 31 -5.804 -5.929 6.944 1.00 0.00 C ATOM 427 O ALA A 31 -4.643 -6.322 6.995 1.00 0.00 O ATOM 428 CB ALA A 31 -5.766 -3.730 5.782 1.00 0.00 C ATOM 429 H ALA A 31 -4.436 -4.354 8.392 1.00 0.00 H ATOM 430 HA ALA A 31 -7.165 -4.314 7.307 1.00 0.00 H ATOM 431 HB1 ALA A 31 -4.688 -3.686 5.646 1.00 0.00 H ATOM 432 HB2 ALA A 31 -6.216 -4.289 4.961 1.00 0.00 H ATOM 433 HB3 ALA A 31 -6.161 -2.718 5.805 1.00 0.00 H ATOM 434 N LYS A 32 -6.827 -6.763 6.753 1.00 0.00 N ATOM 435 CA LYS A 32 -6.675 -8.209 6.849 1.00 0.00 C ATOM 436 C LYS A 32 -5.694 -8.793 5.832 1.00 0.00 C ATOM 437 O LYS A 32 -5.122 -9.851 6.087 1.00 0.00 O ATOM 438 CB LYS A 32 -8.026 -8.934 6.781 1.00 0.00 C ATOM 439 CG LYS A 32 -8.810 -8.673 5.488 1.00 0.00 C ATOM 440 CD LYS A 32 -9.962 -9.662 5.285 1.00 0.00 C ATOM 441 CE LYS A 32 -9.512 -11.049 4.799 1.00 0.00 C ATOM 442 NZ LYS A 32 -8.934 -11.009 3.439 1.00 0.00 N ATOM 443 H LYS A 32 -7.767 -6.360 6.720 1.00 0.00 H ATOM 444 HA LYS A 32 -6.264 -8.419 7.839 1.00 0.00 H ATOM 445 HB3 LYS A 32 -8.633 -8.603 7.622 1.00 0.00 H ATOM 446 HG3 LYS A 32 -8.161 -8.640 4.617 1.00 0.00 H ATOM 447 HD3 LYS A 32 -10.661 -9.228 4.566 1.00 0.00 H ATOM 448 HE3 LYS A 32 -10.386 -11.702 4.782 1.00 0.00 H ATOM 449 HZ1 LYS A 32 -9.593 -10.613 2.786 1.00 0.00 H ATOM 450 HZ2 LYS A 32 -8.086 -10.445 3.409 1.00 0.00 H ATOM 451 HZ3 LYS A 32 -8.691 -11.941 3.136 1.00 0.00 H ATOM 452 N SER A 33 -5.532 -8.176 4.657 1.00 0.00 N ATOM 453 CA SER A 33 -4.699 -8.775 3.626 1.00 0.00 C ATOM 454 C SER A 33 -4.336 -7.743 2.567 1.00 0.00 C ATOM 455 O SER A 33 -4.980 -6.700 2.477 1.00 0.00 O ATOM 456 CB SER A 33 -5.436 -9.975 3.004 1.00 0.00 C ATOM 457 OG SER A 33 -6.778 -9.637 2.689 1.00 0.00 O ATOM 458 H SER A 33 -5.993 -7.293 4.454 1.00 0.00 H ATOM 459 HA SER A 33 -3.765 -9.123 4.071 1.00 0.00 H ATOM 460 HB3 SER A 33 -5.428 -10.805 3.714 1.00 0.00 H ATOM 461 HG SER A 33 -6.765 -8.828 2.162 1.00 0.00 H ATOM 462 N GLY A 34 -3.344 -8.079 1.744 1.00 0.00 N ATOM 463 CA GLY A 34 -2.971 -7.325 0.565 1.00 0.00 C ATOM 464 C GLY A 34 -2.120 -8.202 -0.339 1.00 0.00 C ATOM 465 O GLY A 34 -1.925 -9.384 -0.050 1.00 0.00 O ATOM 466 H GLY A 34 -2.861 -8.962 1.855 1.00 0.00 H ATOM 467 HA2 GLY A 34 -3.866 -7.015 0.026 1.00 0.00 H ATOM 468 HA3 GLY A 34 -2.377 -6.460 0.851 1.00 0.00 H ATOM 469 N SER A 35 -1.615 -7.627 -1.428 1.00 0.00 N ATOM 470 CA SER A 35 -0.668 -8.267 -2.330 1.00 0.00 C ATOM 471 C SER A 35 0.177 -7.168 -2.971 1.00 0.00 C ATOM 472 O SER A 35 -0.052 -5.990 -2.693 1.00 0.00 O ATOM 473 CB SER A 35 -1.412 -9.115 -3.370 1.00 0.00 C ATOM 474 OG SER A 35 -2.348 -9.967 -2.734 1.00 0.00 O ATOM 475 H SER A 35 -1.810 -6.641 -1.595 1.00 0.00 H ATOM 476 HA SER A 35 -0.002 -8.911 -1.753 1.00 0.00 H ATOM 477 HB3 SER A 35 -0.695 -9.721 -3.927 1.00 0.00 H ATOM 478 HG SER A 35 -2.073 -10.107 -1.818 1.00 0.00 H ATOM 479 N CYS A 36 1.151 -7.531 -3.808 1.00 0.00 N ATOM 480 CA CYS A 36 2.120 -6.592 -4.351 1.00 0.00 C ATOM 481 C CYS A 36 2.082 -6.551 -5.878 1.00 0.00 C ATOM 482 O CYS A 36 2.845 -7.264 -6.533 1.00 0.00 O ATOM 483 CB CYS A 36 3.516 -6.934 -3.848 1.00 0.00 C ATOM 484 SG CYS A 36 4.779 -5.854 -4.551 1.00 0.00 S ATOM 485 H CYS A 36 1.284 -8.514 -4.059 1.00 0.00 H ATOM 486 HA CYS A 36 1.949 -5.593 -3.966 1.00 0.00 H ATOM 487 HB3 CYS A 36 3.777 -7.963 -4.094 1.00 0.00 H ATOM 488 N PRO A 37 1.234 -5.705 -6.482 1.00 0.00 N ATOM 489 CA PRO A 37 1.332 -5.415 -7.901 1.00 0.00 C ATOM 490 C PRO A 37 2.690 -4.772 -8.206 1.00 0.00 C ATOM 491 O PRO A 37 2.888 -3.578 -7.983 1.00 0.00 O ATOM 492 CB PRO A 37 0.152 -4.492 -8.225 1.00 0.00 C ATOM 493 CG PRO A 37 -0.181 -3.844 -6.883 1.00 0.00 C ATOM 494 CD PRO A 37 0.150 -4.944 -5.877 1.00 0.00 C ATOM 495 HA PRO A 37 1.221 -6.332 -8.481 1.00 0.00 H ATOM 496 HB3 PRO A 37 -0.696 -5.097 -8.549 1.00 0.00 H ATOM 497 HG3 PRO A 37 -1.223 -3.532 -6.830 1.00 0.00 H ATOM 498 HD3 PRO A 37 -0.710 -5.602 -5.755 1.00 0.00 H ATOM 499 N TYR A 38 3.617 -5.581 -8.734 1.00 0.00 N ATOM 500 CA TYR A 38 4.834 -5.134 -9.408 1.00 0.00 C ATOM 501 C TYR A 38 4.483 -4.365 -10.677 1.00 0.00 C ATOM 502 O TYR A 38 5.179 -3.421 -11.042 1.00 0.00 O ATOM 503 CB TYR A 38 5.713 -6.332 -9.787 1.00 0.00 C ATOM 504 CG TYR A 38 6.761 -6.693 -8.759 1.00 0.00 C ATOM 505 CD1 TYR A 38 6.375 -7.017 -7.450 1.00 0.00 C ATOM 506 CD2 TYR A 38 8.123 -6.728 -9.117 1.00 0.00 C ATOM 507 CE1 TYR A 38 7.339 -7.423 -6.516 1.00 0.00 C ATOM 508 CE2 TYR A 38 9.082 -7.177 -8.191 1.00 0.00 C ATOM 509 CZ TYR A 38 8.679 -7.559 -6.901 1.00 0.00 C ATOM 510 OH TYR A 38 9.511 -8.274 -6.092 1.00 0.00 O ATOM 511 H TYR A 38 3.421 -6.574 -8.711 1.00 0.00 H ATOM 512 HA TYR A 38 5.401 -4.470 -8.756 1.00 0.00 H ATOM 513 HB3 TYR A 38 6.235 -6.095 -10.717 1.00 0.00 H ATOM 514 HD1 TYR A 38 5.334 -6.986 -7.170 1.00 0.00 H ATOM 515 HD2 TYR A 38 8.427 -6.462 -10.120 1.00 0.00 H ATOM 516 HE1 TYR A 38 7.048 -7.637 -5.501 1.00 0.00 H ATOM 517 HE2 TYR A 38 10.112 -7.275 -8.496 1.00 0.00 H ATOM 518 HH TYR A 38 10.430 -8.212 -6.369 1.00 0.00 H ATOM 519 N LEU A 39 3.424 -4.798 -11.362 1.00 0.00 N ATOM 520 CA LEU A 39 2.879 -4.150 -12.538 1.00 0.00 C ATOM 521 C LEU A 39 1.455 -3.738 -12.177 1.00 0.00 C ATOM 522 O LEU A 39 0.720 -4.532 -11.593 1.00 0.00 O ATOM 523 CB LEU A 39 2.919 -5.100 -13.743 1.00 0.00 C ATOM 524 CG LEU A 39 4.348 -5.600 -14.042 1.00 0.00 C ATOM 525 CD1 LEU A 39 4.571 -7.011 -13.484 1.00 0.00 C ATOM 526 CD2 LEU A 39 4.596 -5.620 -15.555 1.00 0.00 C ATOM 527 H LEU A 39 2.875 -5.553 -10.978 1.00 0.00 H ATOM 528 HA LEU A 39 3.459 -3.262 -12.791 1.00 0.00 H ATOM 529 HB3 LEU A 39 2.540 -4.545 -14.602 1.00 0.00 H ATOM 530 HG LEU A 39 5.082 -4.930 -13.590 1.00 0.00 H ATOM 531 HD11 LEU A 39 5.601 -7.317 -13.666 1.00 0.00 H ATOM 532 HD12 LEU A 39 4.385 -7.034 -12.412 1.00 0.00 H ATOM 533 HD13 LEU A 39 3.901 -7.718 -13.974 1.00 0.00 H ATOM 534 HD21 LEU A 39 5.603 -5.985 -15.759 1.00 0.00 H ATOM 535 HD22 LEU A 39 3.873 -6.274 -16.044 1.00 0.00 H ATOM 536 HD23 LEU A 39 4.501 -4.612 -15.960 1.00 0.00 H ATOM 537 N GLY A 40 1.097 -2.488 -12.463 1.00 0.00 N ATOM 538 CA GLY A 40 -0.146 -1.869 -12.046 1.00 0.00 C ATOM 539 C GLY A 40 0.028 -0.362 -12.196 1.00 0.00 C ATOM 540 O GLY A 40 1.092 0.086 -12.635 1.00 0.00 O ATOM 541 H GLY A 40 1.749 -1.855 -12.908 1.00 0.00 H ATOM 542 HA2 GLY A 40 -0.965 -2.214 -12.677 1.00 0.00 H ATOM 543 HA3 GLY A 40 -0.360 -2.107 -11.002 1.00 0.00 H ATOM 544 N GLU A 41 -0.989 0.412 -11.821 1.00 0.00 N ATOM 545 CA GLU A 41 -0.995 1.863 -11.909 1.00 0.00 C ATOM 546 C GLU A 41 0.267 2.428 -11.250 1.00 0.00 C ATOM 547 O GLU A 41 1.007 3.201 -11.856 1.00 0.00 O ATOM 548 CB GLU A 41 -2.274 2.444 -11.275 1.00 0.00 C ATOM 549 CG GLU A 41 -3.552 1.621 -11.526 1.00 0.00 C ATOM 550 CD GLU A 41 -3.804 0.617 -10.407 1.00 0.00 C ATOM 551 OE1 GLU A 41 -3.116 -0.430 -10.421 1.00 0.00 O ATOM 552 OE2 GLU A 41 -4.592 0.945 -9.498 1.00 0.00 O ATOM 553 H GLU A 41 -1.815 -0.037 -11.427 1.00 0.00 H ATOM 554 HA GLU A 41 -0.989 2.128 -12.968 1.00 0.00 H ATOM 555 HB3 GLU A 41 -2.416 3.445 -11.687 1.00 0.00 H ATOM 556 HG3 GLU A 41 -3.511 1.115 -12.491 1.00 0.00 H ATOM 557 N HIS A 42 0.535 1.985 -10.019 1.00 0.00 N ATOM 558 CA HIS A 42 1.773 2.239 -9.300 1.00 0.00 C ATOM 559 C HIS A 42 2.602 0.958 -9.287 1.00 0.00 C ATOM 560 O HIS A 42 2.987 0.489 -8.220 1.00 0.00 O ATOM 561 CB HIS A 42 1.451 2.726 -7.883 1.00 0.00 C ATOM 562 CG HIS A 42 2.622 3.288 -7.117 1.00 0.00 C ATOM 563 ND1 HIS A 42 3.746 2.617 -6.687 1.00 0.00 N ATOM 564 CD2 HIS A 42 2.679 4.555 -6.618 1.00 0.00 C ATOM 565 CE1 HIS A 42 4.475 3.481 -5.959 1.00 0.00 C ATOM 566 NE2 HIS A 42 3.868 4.681 -5.883 1.00 0.00 N ATOM 567 H HIS A 42 -0.122 1.330 -9.607 1.00 0.00 H ATOM 568 HA HIS A 42 2.353 3.018 -9.798 1.00 0.00 H ATOM 569 HB3 HIS A 42 1.016 1.912 -7.306 1.00 0.00 H ATOM 570 HD1 HIS A 42 3.965 1.635 -6.858 1.00 0.00 H ATOM 571 HD2 HIS A 42 1.890 5.283 -6.743 1.00 0.00 H ATOM 572 HE1 HIS A 42 5.413 3.236 -5.483 1.00 0.00 H ATOM 573 N LYS A 43 2.880 0.410 -10.475 1.00 0.00 N ATOM 574 CA LYS A 43 3.811 -0.686 -10.724 1.00 0.00 C ATOM 575 C LYS A 43 4.916 -0.794 -9.658 1.00 0.00 C ATOM 576 O LYS A 43 5.927 -0.092 -9.753 1.00 0.00 O ATOM 577 CB LYS A 43 4.409 -0.509 -12.132 1.00 0.00 C ATOM 578 CG LYS A 43 4.809 0.947 -12.434 1.00 0.00 C ATOM 579 CD LYS A 43 5.937 1.056 -13.472 1.00 0.00 C ATOM 580 CE LYS A 43 7.263 0.397 -13.051 1.00 0.00 C ATOM 581 NZ LYS A 43 7.650 0.723 -11.663 1.00 0.00 N ATOM 582 H LYS A 43 2.388 0.777 -11.283 1.00 0.00 H ATOM 583 HA LYS A 43 3.238 -1.613 -10.718 1.00 0.00 H ATOM 584 HB3 LYS A 43 3.673 -0.812 -12.877 1.00 0.00 H ATOM 585 HG3 LYS A 43 5.091 1.475 -11.524 1.00 0.00 H ATOM 586 HD3 LYS A 43 6.111 2.117 -13.668 1.00 0.00 H ATOM 587 HE3 LYS A 43 8.047 0.734 -13.732 1.00 0.00 H ATOM 588 HZ1 LYS A 43 6.951 0.375 -11.010 1.00 0.00 H ATOM 589 HZ2 LYS A 43 8.531 0.285 -11.433 1.00 0.00 H ATOM 590 HZ3 LYS A 43 7.733 1.721 -11.539 1.00 0.00 H ATOM 591 N PHE A 44 4.707 -1.669 -8.669 1.00 0.00 N ATOM 592 CA PHE A 44 5.425 -1.816 -7.408 1.00 0.00 C ATOM 593 C PHE A 44 4.731 -0.970 -6.339 1.00 0.00 C ATOM 594 O PHE A 44 5.138 0.161 -6.062 1.00 0.00 O ATOM 595 CB PHE A 44 6.932 -1.549 -7.524 1.00 0.00 C ATOM 596 CG PHE A 44 7.736 -2.040 -6.335 1.00 0.00 C ATOM 597 CD1 PHE A 44 8.114 -3.394 -6.246 1.00 0.00 C ATOM 598 CD2 PHE A 44 8.142 -1.134 -5.336 1.00 0.00 C ATOM 599 CE1 PHE A 44 8.958 -3.819 -5.205 1.00 0.00 C ATOM 600 CE2 PHE A 44 8.992 -1.559 -4.300 1.00 0.00 C ATOM 601 CZ PHE A 44 9.421 -2.896 -4.251 1.00 0.00 C ATOM 602 H PHE A 44 3.832 -2.182 -8.696 1.00 0.00 H ATOM 603 HA PHE A 44 5.322 -2.858 -7.108 1.00 0.00 H ATOM 604 HB3 PHE A 44 7.103 -0.478 -7.641 1.00 0.00 H ATOM 605 HD1 PHE A 44 7.780 -4.110 -6.984 1.00 0.00 H ATOM 606 HD2 PHE A 44 7.827 -0.100 -5.377 1.00 0.00 H ATOM 607 HE1 PHE A 44 9.249 -4.858 -5.128 1.00 0.00 H ATOM 608 HE2 PHE A 44 9.349 -0.850 -3.567 1.00 0.00 H ATOM 609 HZ PHE A 44 10.101 -3.221 -3.474 1.00 0.00 H ATOM 610 N ALA A 45 3.671 -1.525 -5.742 1.00 0.00 N ATOM 611 CA ALA A 45 3.004 -0.956 -4.574 1.00 0.00 C ATOM 612 C ALA A 45 2.539 -2.079 -3.649 1.00 0.00 C ATOM 613 O ALA A 45 2.361 -3.202 -4.111 1.00 0.00 O ATOM 614 CB ALA A 45 1.808 -0.109 -5.015 1.00 0.00 C ATOM 615 H ALA A 45 3.331 -2.420 -6.092 1.00 0.00 H ATOM 616 HA ALA A 45 3.702 -0.324 -4.021 1.00 0.00 H ATOM 617 HB1 ALA A 45 1.290 0.291 -4.144 1.00 0.00 H ATOM 618 HB2 ALA A 45 2.155 0.720 -5.626 1.00 0.00 H ATOM 619 HB3 ALA A 45 1.113 -0.715 -5.598 1.00 0.00 H ATOM 620 N CYS A 46 2.321 -1.774 -2.363 1.00 0.00 N ATOM 621 CA CYS A 46 1.661 -2.679 -1.424 1.00 0.00 C ATOM 622 C CYS A 46 0.168 -2.355 -1.429 1.00 0.00 C ATOM 623 O CYS A 46 -0.246 -1.315 -0.913 1.00 0.00 O ATOM 624 CB CYS A 46 2.229 -2.548 0.000 1.00 0.00 C ATOM 625 SG CYS A 46 3.812 -3.352 0.371 1.00 0.00 S ATOM 626 H CYS A 46 2.464 -0.823 -2.062 1.00 0.00 H ATOM 627 HA CYS A 46 1.784 -3.713 -1.747 1.00 0.00 H ATOM 628 HB3 CYS A 46 1.507 -3.007 0.677 1.00 0.00 H ATOM 629 N TYR A 47 -0.628 -3.230 -2.045 1.00 0.00 N ATOM 630 CA TYR A 47 -2.047 -3.036 -2.289 1.00 0.00 C ATOM 631 C TYR A 47 -2.842 -3.834 -1.252 1.00 0.00 C ATOM 632 O TYR A 47 -2.978 -5.051 -1.383 1.00 0.00 O ATOM 633 CB TYR A 47 -2.325 -3.478 -3.734 1.00 0.00 C ATOM 634 CG TYR A 47 -3.684 -3.178 -4.342 1.00 0.00 C ATOM 635 CD1 TYR A 47 -4.503 -2.137 -3.860 1.00 0.00 C ATOM 636 CD2 TYR A 47 -4.030 -3.823 -5.543 1.00 0.00 C ATOM 637 CE1 TYR A 47 -5.637 -1.739 -4.582 1.00 0.00 C ATOM 638 CE2 TYR A 47 -5.215 -3.481 -6.216 1.00 0.00 C ATOM 639 CZ TYR A 47 -6.032 -2.452 -5.725 1.00 0.00 C ATOM 640 OH TYR A 47 -7.326 -2.406 -6.144 1.00 0.00 O ATOM 641 H TYR A 47 -0.221 -4.088 -2.399 1.00 0.00 H ATOM 642 HA TYR A 47 -2.275 -1.978 -2.196 1.00 0.00 H ATOM 643 HB3 TYR A 47 -2.149 -4.552 -3.805 1.00 0.00 H ATOM 644 HD1 TYR A 47 -4.293 -1.624 -2.941 1.00 0.00 H ATOM 645 HD2 TYR A 47 -3.387 -4.589 -5.952 1.00 0.00 H ATOM 646 HE1 TYR A 47 -6.176 -0.856 -4.270 1.00 0.00 H ATOM 647 HE2 TYR A 47 -5.485 -3.996 -7.126 1.00 0.00 H ATOM 648 HH TYR A 47 -7.943 -2.188 -5.420 1.00 0.00 H ATOM 649 N CYS A 48 -3.337 -3.155 -0.213 1.00 0.00 N ATOM 650 CA CYS A 48 -4.133 -3.753 0.858 1.00 0.00 C ATOM 651 C CYS A 48 -5.614 -3.711 0.482 1.00 0.00 C ATOM 652 O CYS A 48 -6.014 -2.882 -0.338 1.00 0.00 O ATOM 653 CB CYS A 48 -3.911 -3.015 2.181 1.00 0.00 C ATOM 654 SG CYS A 48 -2.227 -2.962 2.843 1.00 0.00 S ATOM 655 H CYS A 48 -3.244 -2.145 -0.212 1.00 0.00 H ATOM 656 HA CYS A 48 -3.840 -4.788 1.002 1.00 0.00 H ATOM 657 HB3 CYS A 48 -4.541 -3.469 2.945 1.00 0.00 H ATOM 658 N LYS A 49 -6.414 -4.612 1.069 1.00 0.00 N ATOM 659 CA LYS A 49 -7.793 -4.885 0.665 1.00 0.00 C ATOM 660 C LYS A 49 -8.784 -4.790 1.830 1.00 0.00 C ATOM 661 O LYS A 49 -9.799 -5.484 1.816 1.00 0.00 O ATOM 662 CB LYS A 49 -7.826 -6.290 0.037 1.00 0.00 C ATOM 663 CG LYS A 49 -6.979 -6.411 -1.237 1.00 0.00 C ATOM 664 CD LYS A 49 -7.562 -5.504 -2.324 1.00 0.00 C ATOM 665 CE LYS A 49 -6.890 -5.710 -3.678 1.00 0.00 C ATOM 666 NZ LYS A 49 -7.666 -5.043 -4.744 1.00 0.00 N ATOM 667 H LYS A 49 -6.003 -5.273 1.721 1.00 0.00 H ATOM 668 HA LYS A 49 -8.145 -4.154 -0.058 1.00 0.00 H ATOM 669 HB3 LYS A 49 -8.855 -6.553 -0.219 1.00 0.00 H ATOM 670 HG3 LYS A 49 -7.019 -7.450 -1.570 1.00 0.00 H ATOM 671 HD3 LYS A 49 -7.406 -4.462 -2.042 1.00 0.00 H ATOM 672 HE3 LYS A 49 -6.811 -6.775 -3.896 1.00 0.00 H ATOM 673 HZ1 LYS A 49 -8.560 -5.492 -4.875 1.00 0.00 H ATOM 674 HZ2 LYS A 49 -7.877 -4.084 -4.473 1.00 0.00 H ATOM 675 HZ3 LYS A 49 -7.163 -5.015 -5.619 1.00 0.00 H ATOM 676 N ASP A 50 -8.492 -3.964 2.842 1.00 0.00 N ATOM 677 CA ASP A 50 -9.311 -3.853 4.052 1.00 0.00 C ATOM 678 C ASP A 50 -8.852 -2.658 4.900 1.00 0.00 C ATOM 679 O ASP A 50 -8.793 -2.700 6.123 1.00 0.00 O ATOM 680 CB ASP A 50 -9.206 -5.183 4.811 1.00 0.00 C ATOM 681 CG ASP A 50 -9.946 -5.213 6.138 1.00 0.00 C ATOM 682 OD1 ASP A 50 -11.123 -4.804 6.152 1.00 0.00 O ATOM 683 OD2 ASP A 50 -9.320 -5.738 7.085 1.00 0.00 O ATOM 684 H ASP A 50 -7.656 -3.406 2.779 1.00 0.00 H ATOM 685 HA ASP A 50 -10.351 -3.663 3.769 1.00 0.00 H ATOM 686 HB3 ASP A 50 -8.156 -5.396 4.977 1.00 0.00 H ATOM 687 N LEU A 51 -8.471 -1.571 4.236 1.00 0.00 N ATOM 688 CA LEU A 51 -7.979 -0.375 4.895 1.00 0.00 C ATOM 689 C LEU A 51 -9.163 0.490 5.336 1.00 0.00 C ATOM 690 O LEU A 51 -10.017 0.789 4.498 1.00 0.00 O ATOM 691 CB LEU A 51 -7.067 0.388 3.923 1.00 0.00 C ATOM 692 CG LEU A 51 -5.687 -0.268 3.741 1.00 0.00 C ATOM 693 CD1 LEU A 51 -4.952 0.469 2.619 1.00 0.00 C ATOM 694 CD2 LEU A 51 -4.769 -0.255 4.973 1.00 0.00 C ATOM 695 H LEU A 51 -8.646 -1.533 3.240 1.00 0.00 H ATOM 696 HA LEU A 51 -7.401 -0.683 5.758 1.00 0.00 H ATOM 697 HB3 LEU A 51 -6.939 1.406 4.277 1.00 0.00 H ATOM 698 HG LEU A 51 -5.851 -1.305 3.449 1.00 0.00 H ATOM 699 HD11 LEU A 51 -3.917 0.141 2.556 1.00 0.00 H ATOM 700 HD12 LEU A 51 -5.446 0.257 1.675 1.00 0.00 H ATOM 701 HD13 LEU A 51 -4.961 1.543 2.803 1.00 0.00 H ATOM 702 HD21 LEU A 51 -5.291 -0.514 5.892 1.00 0.00 H ATOM 703 HD22 LEU A 51 -3.978 -0.988 4.822 1.00 0.00 H ATOM 704 HD23 LEU A 51 -4.305 0.722 5.093 1.00 0.00 H ATOM 705 N PRO A 52 -9.234 0.914 6.612 1.00 0.00 N ATOM 706 CA PRO A 52 -10.218 1.882 7.072 1.00 0.00 C ATOM 707 C PRO A 52 -9.854 3.256 6.506 1.00 0.00 C ATOM 708 O PRO A 52 -8.677 3.614 6.451 1.00 0.00 O ATOM 709 CB PRO A 52 -10.147 1.839 8.599 1.00 0.00 C ATOM 710 CG PRO A 52 -8.686 1.478 8.867 1.00 0.00 C ATOM 711 CD PRO A 52 -8.339 0.550 7.702 1.00 0.00 C ATOM 712 HA PRO A 52 -11.221 1.601 6.753 1.00 0.00 H ATOM 713 HB3 PRO A 52 -10.784 1.034 8.966 1.00 0.00 H ATOM 714 HG3 PRO A 52 -8.549 0.994 9.835 1.00 0.00 H ATOM 715 HD3 PRO A 52 -8.531 -0.487 7.985 1.00 0.00 H ATOM 716 N ASP A 53 -10.850 4.015 6.037 1.00 0.00 N ATOM 717 CA ASP A 53 -10.611 5.113 5.105 1.00 0.00 C ATOM 718 C ASP A 53 -9.635 6.179 5.616 1.00 0.00 C ATOM 719 O ASP A 53 -8.937 6.819 4.832 1.00 0.00 O ATOM 720 CB ASP A 53 -11.930 5.755 4.674 1.00 0.00 C ATOM 721 CG ASP A 53 -11.693 6.799 3.587 1.00 0.00 C ATOM 722 OD1 ASP A 53 -10.863 6.508 2.693 1.00 0.00 O ATOM 723 OD2 ASP A 53 -12.338 7.862 3.667 1.00 0.00 O ATOM 724 H ASP A 53 -11.798 3.684 6.129 1.00 0.00 H ATOM 725 HA ASP A 53 -10.175 4.637 4.232 1.00 0.00 H ATOM 726 HB3 ASP A 53 -12.400 6.239 5.531 1.00 0.00 H ATOM 727 N ASN A 54 -9.566 6.357 6.934 1.00 0.00 N ATOM 728 CA ASN A 54 -8.637 7.290 7.561 1.00 0.00 C ATOM 729 C ASN A 54 -7.191 7.108 7.078 1.00 0.00 C ATOM 730 O ASN A 54 -6.449 8.086 7.028 1.00 0.00 O ATOM 731 CB ASN A 54 -8.707 7.183 9.088 1.00 0.00 C ATOM 732 CG ASN A 54 -8.195 5.845 9.588 1.00 0.00 C ATOM 733 OD1 ASN A 54 -8.903 4.848 9.527 1.00 0.00 O ATOM 734 ND2 ASN A 54 -6.974 5.809 10.104 1.00 0.00 N ATOM 735 H ASN A 54 -10.143 5.763 7.510 1.00 0.00 H ATOM 736 HA ASN A 54 -8.954 8.297 7.287 1.00 0.00 H ATOM 737 HB3 ASN A 54 -9.731 7.268 9.432 1.00 0.00 H ATOM 738 HD21 ASN A 54 -6.393 6.633 10.148 1.00 0.00 H ATOM 739 HD22 ASN A 54 -6.668 4.927 10.469 1.00 0.00 H ATOM 740 N VAL A 55 -6.761 5.882 6.751 1.00 0.00 N ATOM 741 CA VAL A 55 -5.400 5.667 6.275 1.00 0.00 C ATOM 742 C VAL A 55 -5.299 6.109 4.802 1.00 0.00 C ATOM 743 O VAL A 55 -6.132 5.705 3.980 1.00 0.00 O ATOM 744 CB VAL A 55 -4.969 4.213 6.533 1.00 0.00 C ATOM 745 CG1 VAL A 55 -5.587 3.227 5.544 1.00 0.00 C ATOM 746 CG2 VAL A 55 -3.444 4.050 6.504 1.00 0.00 C ATOM 747 H VAL A 55 -7.414 5.102 6.752 1.00 0.00 H ATOM 748 HA VAL A 55 -4.756 6.282 6.904 1.00 0.00 H ATOM 749 HB VAL A 55 -5.307 3.944 7.536 1.00 0.00 H ATOM 750 HG11 VAL A 55 -4.999 3.187 4.628 1.00 0.00 H ATOM 751 HG12 VAL A 55 -5.613 2.247 6.014 1.00 0.00 H ATOM 752 HG13 VAL A 55 -6.601 3.519 5.289 1.00 0.00 H ATOM 753 HG21 VAL A 55 -3.049 4.313 5.522 1.00 0.00 H ATOM 754 HG22 VAL A 55 -2.986 4.689 7.261 1.00 0.00 H ATOM 755 HG23 VAL A 55 -3.184 3.014 6.723 1.00 0.00 H ATOM 756 N PRO A 56 -4.327 6.966 4.447 1.00 0.00 N ATOM 757 CA PRO A 56 -4.270 7.572 3.128 1.00 0.00 C ATOM 758 C PRO A 56 -3.943 6.544 2.045 1.00 0.00 C ATOM 759 O PRO A 56 -3.256 5.551 2.289 1.00 0.00 O ATOM 760 CB PRO A 56 -3.199 8.664 3.216 1.00 0.00 C ATOM 761 CG PRO A 56 -2.280 8.162 4.330 1.00 0.00 C ATOM 762 CD PRO A 56 -3.259 7.484 5.287 1.00 0.00 C ATOM 763 HA PRO A 56 -5.233 8.035 2.904 1.00 0.00 H ATOM 764 HB3 PRO A 56 -3.664 9.599 3.533 1.00 0.00 H ATOM 765 HG3 PRO A 56 -1.723 8.969 4.808 1.00 0.00 H ATOM 766 HD3 PRO A 56 -3.671 8.223 5.977 1.00 0.00 H ATOM 767 N ILE A 57 -4.432 6.814 0.834 1.00 0.00 N ATOM 768 CA ILE A 57 -4.126 6.052 -0.365 1.00 0.00 C ATOM 769 C ILE A 57 -2.911 6.699 -1.030 1.00 0.00 C ATOM 770 O ILE A 57 -2.773 7.921 -1.001 1.00 0.00 O ATOM 771 CB ILE A 57 -5.359 6.008 -1.293 1.00 0.00 C ATOM 772 CG1 ILE A 57 -5.582 7.311 -2.083 1.00 0.00 C ATOM 773 CG2 ILE A 57 -6.607 5.665 -0.466 1.00 0.00 C ATOM 774 CD1 ILE A 57 -6.843 7.261 -2.953 1.00 0.00 C ATOM 775 H ILE A 57 -4.939 7.676 0.701 1.00 0.00 H ATOM 776 HA ILE A 57 -3.879 5.018 -0.103 1.00 0.00 H ATOM 777 HB ILE A 57 -5.195 5.208 -2.016 1.00 0.00 H ATOM 778 HG13 ILE A 57 -4.740 7.467 -2.756 1.00 0.00 H ATOM 779 HG21 ILE A 57 -6.984 6.552 0.045 1.00 0.00 H ATOM 780 HG22 ILE A 57 -7.390 5.266 -1.110 1.00 0.00 H ATOM 781 HG23 ILE A 57 -6.350 4.918 0.283 1.00 0.00 H ATOM 782 HD11 ILE A 57 -7.738 7.235 -2.332 1.00 0.00 H ATOM 783 HD12 ILE A 57 -6.884 8.154 -3.577 1.00 0.00 H ATOM 784 HD13 ILE A 57 -6.817 6.380 -3.595 1.00 0.00 H ATOM 785 N ARG A 58 -2.040 5.898 -1.640 1.00 0.00 N ATOM 786 CA ARG A 58 -0.917 6.400 -2.414 1.00 0.00 C ATOM 787 C ARG A 58 -1.476 7.062 -3.680 1.00 0.00 C ATOM 788 O ARG A 58 -1.667 6.382 -4.687 1.00 0.00 O ATOM 789 CB ARG A 58 0.020 5.220 -2.740 1.00 0.00 C ATOM 790 CG ARG A 58 1.455 5.609 -3.111 1.00 0.00 C ATOM 791 CD ARG A 58 1.547 6.781 -4.092 1.00 0.00 C ATOM 792 NE ARG A 58 2.913 6.924 -4.612 1.00 0.00 N ATOM 793 CZ ARG A 58 3.408 8.022 -5.195 1.00 0.00 C ATOM 794 NH1 ARG A 58 2.666 9.121 -5.293 1.00 0.00 N ATOM 795 NH2 ARG A 58 4.641 8.005 -5.710 1.00 0.00 N ATOM 796 H ARG A 58 -2.175 4.896 -1.579 1.00 0.00 H ATOM 797 HA ARG A 58 -0.366 7.125 -1.815 1.00 0.00 H ATOM 798 HB3 ARG A 58 -0.398 4.635 -3.557 1.00 0.00 H ATOM 799 HG3 ARG A 58 1.916 4.729 -3.561 1.00 0.00 H ATOM 800 HD3 ARG A 58 1.252 7.689 -3.563 1.00 0.00 H ATOM 801 HE ARG A 58 3.451 6.065 -4.708 1.00 0.00 H ATOM 802 HH11 ARG A 58 1.675 9.092 -5.059 1.00 0.00 H ATOM 803 HH12 ARG A 58 3.042 9.964 -5.721 1.00 0.00 H ATOM 804 HH21 ARG A 58 5.177 7.148 -5.699 1.00 0.00 H ATOM 805 HH22 ARG A 58 5.008 8.815 -6.189 1.00 0.00 H ATOM 806 N VAL A 59 -1.743 8.375 -3.672 1.00 0.00 N ATOM 807 CA VAL A 59 -2.272 8.999 -4.884 1.00 0.00 C ATOM 808 C VAL A 59 -1.160 9.028 -5.944 1.00 0.00 C ATOM 809 O VAL A 59 -0.001 9.273 -5.583 1.00 0.00 O ATOM 810 CB VAL A 59 -2.932 10.372 -4.639 1.00 0.00 C ATOM 811 CG1 VAL A 59 -4.118 10.239 -3.679 1.00 0.00 C ATOM 812 CG2 VAL A 59 -2.000 11.476 -4.130 1.00 0.00 C ATOM 813 H VAL A 59 -1.547 8.922 -2.835 1.00 0.00 H ATOM 814 HA VAL A 59 -3.078 8.352 -5.231 1.00 0.00 H ATOM 815 HB VAL A 59 -3.330 10.713 -5.597 1.00 0.00 H ATOM 816 HG11 VAL A 59 -3.780 9.908 -2.696 1.00 0.00 H ATOM 817 HG12 VAL A 59 -4.618 11.202 -3.572 1.00 0.00 H ATOM 818 HG13 VAL A 59 -4.834 9.520 -4.077 1.00 0.00 H ATOM 819 HG21 VAL A 59 -1.136 11.584 -4.785 1.00 0.00 H ATOM 820 HG22 VAL A 59 -2.544 12.421 -4.123 1.00 0.00 H ATOM 821 HG23 VAL A 59 -1.684 11.257 -3.113 1.00 0.00 H ATOM 822 N PRO A 60 -1.462 8.755 -7.225 1.00 0.00 N ATOM 823 CA PRO A 60 -0.464 8.645 -8.279 1.00 0.00 C ATOM 824 C PRO A 60 0.048 10.032 -8.686 1.00 0.00 C ATOM 825 O PRO A 60 -0.272 10.545 -9.755 1.00 0.00 O ATOM 826 CB PRO A 60 -1.169 7.905 -9.422 1.00 0.00 C ATOM 827 CG PRO A 60 -2.626 8.334 -9.257 1.00 0.00 C ATOM 828 CD PRO A 60 -2.779 8.406 -7.738 1.00 0.00 C ATOM 829 HA PRO A 60 0.383 8.043 -7.948 1.00 0.00 H ATOM 830 HB3 PRO A 60 -1.097 6.830 -9.250 1.00 0.00 H ATOM 831 HG3 PRO A 60 -3.321 7.625 -9.711 1.00 0.00 H ATOM 832 HD3 PRO A 60 -3.064 7.422 -7.362 1.00 0.00 H ATOM 833 N GLY A 61 0.860 10.639 -7.821 1.00 0.00 N ATOM 834 CA GLY A 61 1.524 11.906 -8.077 1.00 0.00 C ATOM 835 C GLY A 61 2.723 12.046 -7.144 1.00 0.00 C ATOM 836 O GLY A 61 3.451 11.077 -6.922 1.00 0.00 O ATOM 837 H GLY A 61 1.029 10.177 -6.936 1.00 0.00 H ATOM 838 HA2 GLY A 61 1.879 11.945 -9.109 1.00 0.00 H ATOM 839 HA3 GLY A 61 0.813 12.717 -7.913 1.00 0.00 H ATOM 840 N LYS A 62 2.907 13.230 -6.556 1.00 0.00 N ATOM 841 CA LYS A 62 4.009 13.492 -5.637 1.00 0.00 C ATOM 842 C LYS A 62 4.020 12.510 -4.459 1.00 0.00 C ATOM 843 O LYS A 62 2.985 11.950 -4.103 1.00 0.00 O ATOM 844 CB LYS A 62 3.969 14.958 -5.168 1.00 0.00 C ATOM 845 CG LYS A 62 3.003 15.277 -4.012 1.00 0.00 C ATOM 846 CD LYS A 62 1.521 14.998 -4.303 1.00 0.00 C ATOM 847 CE LYS A 62 0.685 15.385 -3.072 1.00 0.00 C ATOM 848 NZ LYS A 62 -0.750 15.074 -3.243 1.00 0.00 N ATOM 849 H LYS A 62 2.279 13.987 -6.774 1.00 0.00 H ATOM 850 HA LYS A 62 4.929 13.353 -6.208 1.00 0.00 H ATOM 851 HB3 LYS A 62 3.746 15.606 -6.017 1.00 0.00 H ATOM 852 HG3 LYS A 62 3.120 16.337 -3.776 1.00 0.00 H ATOM 853 HD3 LYS A 62 1.385 13.935 -4.510 1.00 0.00 H ATOM 854 HE3 LYS A 62 0.798 16.454 -2.881 1.00 0.00 H ATOM 855 HZ1 LYS A 62 -1.256 15.348 -2.411 1.00 0.00 H ATOM 856 HZ2 LYS A 62 -1.129 15.579 -4.031 1.00 0.00 H ATOM 857 HZ3 LYS A 62 -0.879 14.081 -3.386 1.00 0.00 H ATOM 858 N CYS A 63 5.182 12.331 -3.835 1.00 0.00 N ATOM 859 CA CYS A 63 5.364 11.693 -2.535 1.00 0.00 C ATOM 860 C CYS A 63 6.594 12.398 -1.957 1.00 0.00 C ATOM 861 O CYS A 63 7.449 12.820 -2.737 1.00 0.00 O ATOM 862 CB CYS A 63 5.567 10.170 -2.688 1.00 0.00 C ATOM 863 SG CYS A 63 7.072 9.452 -1.962 1.00 0.00 S ATOM 864 H CYS A 63 6.009 12.814 -4.167 1.00 0.00 H ATOM 865 HA CYS A 63 4.481 11.904 -1.924 1.00 0.00 H ATOM 866 HB3 CYS A 63 5.608 9.924 -3.749 1.00 0.00 H ATOM 867 N HIS A 64 6.653 12.633 -0.644 1.00 0.00 N ATOM 868 CA HIS A 64 7.706 13.446 -0.044 1.00 0.00 C ATOM 869 C HIS A 64 7.885 13.080 1.424 1.00 0.00 C ATOM 870 O HIS A 64 7.273 12.125 1.896 1.00 0.00 O ATOM 871 CB HIS A 64 7.398 14.941 -0.224 1.00 0.00 C ATOM 872 CG HIS A 64 6.013 15.366 0.207 1.00 0.00 C ATOM 873 ND1 HIS A 64 5.695 16.140 1.301 1.00 0.00 N ATOM 874 CD2 HIS A 64 4.854 15.145 -0.488 1.00 0.00 C ATOM 875 CE1 HIS A 64 4.369 16.366 1.264 1.00 0.00 C ATOM 876 NE2 HIS A 64 3.811 15.778 0.192 1.00 0.00 N ATOM 877 H HIS A 64 5.933 12.270 -0.023 1.00 0.00 H ATOM 878 HA HIS A 64 8.657 13.231 -0.532 1.00 0.00 H ATOM 879 HB3 HIS A 64 7.506 15.190 -1.281 1.00 0.00 H ATOM 880 HD1 HIS A 64 6.335 16.497 1.995 1.00 0.00 H ATOM 881 HD2 HIS A 64 4.768 14.599 -1.413 1.00 0.00 H ATOM 882 HE1 HIS A 64 3.826 16.948 1.995 1.00 0.00 H TER 883 HIS A 64