ATOM 1 N ALA A 1 -3.206 -8.231 -7.226 1.00 0.00 N ATOM 2 CA ALA A 1 -4.031 -6.990 -7.297 1.00 0.00 C ATOM 3 C ALA A 1 -4.957 -6.902 -6.081 1.00 0.00 C ATOM 4 O ALA A 1 -5.961 -7.582 -6.002 1.00 0.00 O ATOM 5 CB ALA A 1 -4.845 -7.128 -8.583 1.00 0.00 C ATOM 6 H1 ALA A 1 -3.825 -9.050 -7.066 1.00 0.00 H ATOM 7 H2 ALA A 1 -2.526 -8.150 -6.443 1.00 0.00 H ATOM 8 H3 ALA A 1 -2.692 -8.357 -8.121 1.00 0.00 H ATOM 9 HA ALA A 1 -3.397 -6.119 -7.352 1.00 0.00 H ATOM 10 HB1 ALA A 1 -5.455 -8.017 -8.529 1.00 0.00 H ATOM 11 HB2 ALA A 1 -4.175 -7.203 -9.427 1.00 0.00 H ATOM 12 HB3 ALA A 1 -5.479 -6.262 -8.702 1.00 0.00 H ATOM 13 N VAL A 2 -4.628 -6.068 -5.133 1.00 0.00 N ATOM 14 CA VAL A 2 -5.490 -5.935 -3.923 1.00 0.00 C ATOM 15 C VAL A 2 -5.556 -4.468 -3.480 1.00 0.00 C ATOM 16 O VAL A 2 -5.309 -3.567 -4.257 1.00 0.00 O ATOM 17 CB VAL A 2 -4.816 -6.800 -2.855 1.00 0.00 C ATOM 18 CG1 VAL A 2 -5.086 -8.277 -3.149 1.00 0.00 C ATOM 19 CG2 VAL A 2 -3.307 -6.550 -2.870 1.00 0.00 C ATOM 20 H VAL A 2 -3.815 -5.528 -5.216 1.00 0.00 H ATOM 21 HA VAL A 2 -6.482 -6.310 -4.127 1.00 0.00 H ATOM 22 HB VAL A 2 -5.214 -6.550 -1.883 1.00 0.00 H ATOM 23 HG11 VAL A 2 -4.434 -8.889 -2.545 1.00 0.00 H ATOM 24 HG12 VAL A 2 -4.901 -8.475 -4.194 1.00 0.00 H ATOM 25 HG13 VAL A 2 -6.115 -8.507 -2.916 1.00 0.00 H ATOM 26 HG21 VAL A 2 -2.916 -6.649 -1.868 1.00 0.00 H ATOM 27 HG22 VAL A 2 -3.110 -5.554 -3.237 1.00 0.00 H ATOM 28 HG23 VAL A 2 -2.829 -7.272 -3.515 1.00 0.00 H ATOM 29 N ARG A 3 -5.899 -4.222 -2.245 1.00 0.00 N ATOM 30 CA ARG A 3 -6.002 -2.819 -1.759 1.00 0.00 C ATOM 31 C ARG A 3 -5.610 -2.741 -0.278 1.00 0.00 C ATOM 32 O ARG A 3 -6.187 -3.399 0.564 1.00 0.00 O ATOM 33 CB ARG A 3 -7.483 -2.480 -1.958 1.00 0.00 C ATOM 34 CG ARG A 3 -7.958 -1.453 -0.917 1.00 0.00 C ATOM 35 CD ARG A 3 -7.043 -0.227 -0.934 1.00 0.00 C ATOM 36 NE ARG A 3 -7.386 0.518 0.310 1.00 0.00 N ATOM 37 CZ ARG A 3 -7.848 1.736 0.237 1.00 0.00 C ATOM 38 NH1 ARG A 3 -8.949 1.978 -0.422 1.00 0.00 N ATOM 39 NH2 ARG A 3 -7.210 2.712 0.821 1.00 0.00 N ATOM 40 H ARG A 3 -6.109 -4.958 -1.641 1.00 0.00 H ATOM 41 HA ARG A 3 -5.389 -2.161 -2.357 1.00 0.00 H ATOM 42 HB2 ARG A 3 -7.621 -2.081 -2.946 1.00 0.00 H ATOM 43 HB3 ARG A 3 -8.068 -3.381 -1.856 1.00 0.00 H ATOM 44 HG2 ARG A 3 -8.968 -1.151 -1.149 1.00 0.00 H ATOM 45 HG3 ARG A 3 -7.934 -1.902 0.064 1.00 0.00 H ATOM 46 HD2 ARG A 3 -6.007 -0.529 -0.921 1.00 0.00 H ATOM 47 HD3 ARG A 3 -7.249 0.385 -1.799 1.00 0.00 H ATOM 48 HE ARG A 3 -7.267 0.093 1.187 1.00 0.00 H ATOM 49 HH11 ARG A 3 -9.438 1.229 -0.870 1.00 0.00 H ATOM 50 HH12 ARG A 3 -9.303 2.912 -0.479 1.00 0.00 H ATOM 51 HH21 ARG A 3 -6.367 2.527 1.326 1.00 0.00 H ATOM 52 HH22 ARG A 3 -7.564 3.646 0.764 1.00 0.00 H ATOM 53 N ILE A 4 -4.636 -1.931 0.044 1.00 0.00 N ATOM 54 CA ILE A 4 -4.211 -1.799 1.466 1.00 0.00 C ATOM 55 C ILE A 4 -4.834 -0.540 2.075 1.00 0.00 C ATOM 56 O ILE A 4 -5.207 0.378 1.373 1.00 0.00 O ATOM 57 CB ILE A 4 -2.690 -1.677 1.420 1.00 0.00 C ATOM 58 CG1 ILE A 4 -2.095 -2.947 0.805 1.00 0.00 C ATOM 59 CG2 ILE A 4 -2.151 -1.497 2.841 1.00 0.00 C ATOM 60 CD1 ILE A 4 -2.372 -4.138 1.722 1.00 0.00 C ATOM 61 H ILE A 4 -4.188 -1.404 -0.652 1.00 0.00 H ATOM 62 HA ILE A 4 -4.497 -2.674 2.029 1.00 0.00 H ATOM 63 HB ILE A 4 -2.417 -0.822 0.819 1.00 0.00 H ATOM 64 HG12 ILE A 4 -2.547 -3.123 -0.161 1.00 0.00 H ATOM 65 HG13 ILE A 4 -1.029 -2.826 0.687 1.00 0.00 H ATOM 66 HG21 ILE A 4 -2.709 -2.125 3.520 1.00 0.00 H ATOM 67 HG22 ILE A 4 -2.256 -0.464 3.138 1.00 0.00 H ATOM 68 HG23 ILE A 4 -1.107 -1.775 2.870 1.00 0.00 H ATOM 69 HD11 ILE A 4 -3.381 -4.488 1.565 1.00 0.00 H ATOM 70 HD12 ILE A 4 -2.254 -3.834 2.752 1.00 0.00 H ATOM 71 HD13 ILE A 4 -1.676 -4.934 1.499 1.00 0.00 H ATOM 72 N GLY A 5 -4.964 -0.495 3.371 1.00 0.00 N ATOM 73 CA GLY A 5 -5.583 0.700 4.013 1.00 0.00 C ATOM 74 C GLY A 5 -4.550 1.818 4.190 1.00 0.00 C ATOM 75 O GLY A 5 -4.684 2.876 3.610 1.00 0.00 O ATOM 76 H GLY A 5 -4.667 -1.249 3.921 1.00 0.00 H ATOM 77 HA2 GLY A 5 -6.391 1.056 3.391 1.00 0.00 H ATOM 78 HA3 GLY A 5 -5.974 0.422 4.978 1.00 0.00 H ATOM 79 N PRO A 6 -3.560 1.556 5.003 1.00 0.00 N ATOM 80 CA PRO A 6 -2.513 2.570 5.271 1.00 0.00 C ATOM 81 C PRO A 6 -1.529 2.717 4.115 1.00 0.00 C ATOM 82 O PRO A 6 -0.495 3.327 4.266 1.00 0.00 O ATOM 83 CB PRO A 6 -1.801 2.045 6.503 1.00 0.00 C ATOM 84 CG PRO A 6 -2.048 0.566 6.505 1.00 0.00 C ATOM 85 CD PRO A 6 -3.327 0.312 5.742 1.00 0.00 C ATOM 86 HA PRO A 6 -2.965 3.521 5.498 1.00 0.00 H ATOM 87 HB2 PRO A 6 -0.741 2.250 6.433 1.00 0.00 H ATOM 88 HB3 PRO A 6 -2.210 2.499 7.385 1.00 0.00 H ATOM 89 HG2 PRO A 6 -1.224 0.058 6.025 1.00 0.00 H ATOM 90 HG3 PRO A 6 -2.155 0.214 7.520 1.00 0.00 H ATOM 91 HD2 PRO A 6 -3.199 -0.518 5.060 1.00 0.00 H ATOM 92 HD3 PRO A 6 -4.143 0.123 6.420 1.00 0.00 H ATOM 93 N CYS A 7 -1.830 2.204 2.962 1.00 0.00 N ATOM 94 CA CYS A 7 -0.883 2.383 1.832 1.00 0.00 C ATOM 95 C CYS A 7 -1.327 3.603 1.036 1.00 0.00 C ATOM 96 O CYS A 7 -0.551 4.237 0.350 1.00 0.00 O ATOM 97 CB CYS A 7 -0.968 1.107 1.008 1.00 0.00 C ATOM 98 SG CYS A 7 0.631 0.811 0.211 1.00 0.00 S ATOM 99 H CYS A 7 -2.675 1.727 2.832 1.00 0.00 H ATOM 100 HA CYS A 7 0.121 2.522 2.204 1.00 0.00 H ATOM 101 HB2 CYS A 7 -1.206 0.284 1.660 1.00 0.00 H ATOM 102 HB3 CYS A 7 -1.737 1.209 0.256 1.00 0.00 H ATOM 103 N ASP A 8 -2.574 3.965 1.173 1.00 0.00 N ATOM 104 CA ASP A 8 -3.081 5.177 0.484 1.00 0.00 C ATOM 105 C ASP A 8 -2.808 6.371 1.397 1.00 0.00 C ATOM 106 O ASP A 8 -2.697 7.500 0.961 1.00 0.00 O ATOM 107 CB ASP A 8 -4.584 4.951 0.313 1.00 0.00 C ATOM 108 CG ASP A 8 -5.271 6.287 0.027 1.00 0.00 C ATOM 109 OD1 ASP A 8 -4.867 6.950 -0.914 1.00 0.00 O ATOM 110 OD2 ASP A 8 -6.190 6.625 0.755 1.00 0.00 O ATOM 111 H ASP A 8 -3.168 3.456 1.765 1.00 0.00 H ATOM 112 HA ASP A 8 -2.603 5.305 -0.473 1.00 0.00 H ATOM 113 HB2 ASP A 8 -4.753 4.274 -0.512 1.00 0.00 H ATOM 114 HB3 ASP A 8 -4.989 4.526 1.218 1.00 0.00 H ATOM 115 N GLN A 9 -2.672 6.108 2.673 1.00 0.00 N ATOM 116 CA GLN A 9 -2.375 7.193 3.646 1.00 0.00 C ATOM 117 C GLN A 9 -0.858 7.341 3.779 1.00 0.00 C ATOM 118 O GLN A 9 -0.329 8.434 3.762 1.00 0.00 O ATOM 119 CB GLN A 9 -2.994 6.731 4.966 1.00 0.00 C ATOM 120 CG GLN A 9 -3.638 7.925 5.675 1.00 0.00 C ATOM 121 CD GLN A 9 -2.603 8.604 6.573 1.00 0.00 C ATOM 122 OE1 GLN A 9 -1.558 8.046 6.847 1.00 0.00 O ATOM 123 NE2 GLN A 9 -2.849 9.796 7.047 1.00 0.00 N ATOM 124 H GLN A 9 -2.748 5.182 2.988 1.00 0.00 H ATOM 125 HA GLN A 9 -2.822 8.122 3.328 1.00 0.00 H ATOM 126 HB2 GLN A 9 -3.746 5.981 4.767 1.00 0.00 H ATOM 127 HB3 GLN A 9 -2.225 6.312 5.597 1.00 0.00 H ATOM 128 HG2 GLN A 9 -3.994 8.630 4.939 1.00 0.00 H ATOM 129 HG3 GLN A 9 -4.465 7.582 6.277 1.00 0.00 H ATOM 130 HE21 GLN A 9 -3.691 10.246 6.826 1.00 0.00 H ATOM 131 HE22 GLN A 9 -2.192 10.239 7.623 1.00 0.00 H ATOM 132 N VAL A 10 -0.149 6.245 3.897 1.00 0.00 N ATOM 133 CA VAL A 10 1.338 6.339 4.014 1.00 0.00 C ATOM 134 C VAL A 10 1.972 6.269 2.617 1.00 0.00 C ATOM 135 O VAL A 10 3.163 6.080 2.469 1.00 0.00 O ATOM 136 CB VAL A 10 1.752 5.132 4.865 1.00 0.00 C ATOM 137 CG1 VAL A 10 1.950 3.901 3.971 1.00 0.00 C ATOM 138 CG2 VAL A 10 3.064 5.449 5.587 1.00 0.00 C ATOM 139 H VAL A 10 -0.594 5.362 3.907 1.00 0.00 H ATOM 140 HA VAL A 10 1.619 7.255 4.509 1.00 0.00 H ATOM 141 HB VAL A 10 0.982 4.926 5.592 1.00 0.00 H ATOM 142 HG11 VAL A 10 2.948 3.912 3.559 1.00 0.00 H ATOM 143 HG12 VAL A 10 1.229 3.924 3.166 1.00 0.00 H ATOM 144 HG13 VAL A 10 1.809 3.005 4.555 1.00 0.00 H ATOM 145 HG21 VAL A 10 3.834 5.660 4.859 1.00 0.00 H ATOM 146 HG22 VAL A 10 3.357 4.601 6.188 1.00 0.00 H ATOM 147 HG23 VAL A 10 2.925 6.311 6.223 1.00 0.00 H ATOM 148 N CYS A 11 1.173 6.409 1.597 1.00 0.00 N ATOM 149 CA CYS A 11 1.701 6.344 0.203 1.00 0.00 C ATOM 150 C CYS A 11 2.672 7.499 -0.078 1.00 0.00 C ATOM 151 O CYS A 11 3.710 7.296 -0.675 1.00 0.00 O ATOM 152 CB CYS A 11 0.465 6.467 -0.688 1.00 0.00 C ATOM 153 SG CYS A 11 0.564 5.262 -2.036 1.00 0.00 S ATOM 154 H CYS A 11 0.217 6.549 1.748 1.00 0.00 H ATOM 155 HA CYS A 11 2.185 5.397 0.028 1.00 0.00 H ATOM 156 HB2 CYS A 11 -0.421 6.280 -0.101 1.00 0.00 H ATOM 157 HB3 CYS A 11 0.418 7.465 -1.100 1.00 0.00 H ATOM 158 N PRO A 12 2.305 8.681 0.351 1.00 0.00 N ATOM 159 CA PRO A 12 3.167 9.864 0.121 1.00 0.00 C ATOM 160 C PRO A 12 4.358 9.865 1.085 1.00 0.00 C ATOM 161 O PRO A 12 5.139 10.796 1.118 1.00 0.00 O ATOM 162 CB PRO A 12 2.239 11.043 0.396 1.00 0.00 C ATOM 163 CG PRO A 12 1.184 10.513 1.315 1.00 0.00 C ATOM 164 CD PRO A 12 1.076 9.026 1.078 1.00 0.00 C ATOM 165 HA PRO A 12 3.506 9.894 -0.901 1.00 0.00 H ATOM 166 HB2 PRO A 12 2.787 11.846 0.873 1.00 0.00 H ATOM 167 HB3 PRO A 12 1.790 11.389 -0.522 1.00 0.00 H ATOM 168 HG2 PRO A 12 1.463 10.703 2.341 1.00 0.00 H ATOM 169 HG3 PRO A 12 0.238 10.982 1.096 1.00 0.00 H ATOM 170 HD2 PRO A 12 1.031 8.504 2.023 1.00 0.00 H ATOM 171 HD3 PRO A 12 0.211 8.799 0.476 1.00 0.00 H ATOM 172 N ARG A 13 4.508 8.830 1.866 1.00 0.00 N ATOM 173 CA ARG A 13 5.651 8.777 2.819 1.00 0.00 C ATOM 174 C ARG A 13 6.893 8.212 2.124 1.00 0.00 C ATOM 175 O ARG A 13 6.884 7.938 0.940 1.00 0.00 O ATOM 176 CB ARG A 13 5.189 7.846 3.940 1.00 0.00 C ATOM 177 CG ARG A 13 4.053 8.513 4.718 1.00 0.00 C ATOM 178 CD ARG A 13 4.636 9.363 5.848 1.00 0.00 C ATOM 179 NE ARG A 13 4.228 8.671 7.102 1.00 0.00 N ATOM 180 CZ ARG A 13 3.953 9.366 8.172 1.00 0.00 C ATOM 181 NH1 ARG A 13 4.911 9.968 8.822 1.00 0.00 N ATOM 182 NH2 ARG A 13 2.720 9.459 8.591 1.00 0.00 N ATOM 183 H ARG A 13 3.870 8.089 1.825 1.00 0.00 H ATOM 184 HA ARG A 13 5.856 9.759 3.218 1.00 0.00 H ATOM 185 HB2 ARG A 13 4.838 6.917 3.514 1.00 0.00 H ATOM 186 HB3 ARG A 13 6.013 7.649 4.609 1.00 0.00 H ATOM 187 HG2 ARG A 13 3.481 9.142 4.051 1.00 0.00 H ATOM 188 HG3 ARG A 13 3.409 7.753 5.137 1.00 0.00 H ATOM 189 HD2 ARG A 13 5.715 9.401 5.771 1.00 0.00 H ATOM 190 HD3 ARG A 13 4.221 10.359 5.824 1.00 0.00 H ATOM 191 HE ARG A 13 4.164 7.693 7.122 1.00 0.00 H ATOM 192 HH11 ARG A 13 5.854 9.897 8.500 1.00 0.00 H ATOM 193 HH12 ARG A 13 4.700 10.500 9.642 1.00 0.00 H ATOM 194 HH21 ARG A 13 1.986 8.997 8.093 1.00 0.00 H ATOM 195 HH22 ARG A 13 2.510 9.991 9.411 1.00 0.00 H ATOM 196 N ILE A 14 7.966 8.043 2.849 1.00 0.00 N ATOM 197 CA ILE A 14 9.214 7.504 2.230 1.00 0.00 C ATOM 198 C ILE A 14 8.938 6.189 1.494 1.00 0.00 C ATOM 199 O ILE A 14 7.805 5.820 1.257 1.00 0.00 O ATOM 200 CB ILE A 14 10.172 7.270 3.397 1.00 0.00 C ATOM 201 CG1 ILE A 14 9.498 6.383 4.449 1.00 0.00 C ATOM 202 CG2 ILE A 14 10.547 8.612 4.024 1.00 0.00 C ATOM 203 CD1 ILE A 14 10.407 6.264 5.674 1.00 0.00 C ATOM 204 H ILE A 14 7.953 8.279 3.799 1.00 0.00 H ATOM 205 HA ILE A 14 9.636 8.229 1.553 1.00 0.00 H ATOM 206 HB ILE A 14 11.067 6.784 3.034 1.00 0.00 H ATOM 207 HG12 ILE A 14 8.556 6.821 4.742 1.00 0.00 H ATOM 208 HG13 ILE A 14 9.326 5.401 4.036 1.00 0.00 H ATOM 209 HG21 ILE A 14 11.010 9.240 3.278 1.00 0.00 H ATOM 210 HG22 ILE A 14 11.238 8.448 4.837 1.00 0.00 H ATOM 211 HG23 ILE A 14 9.657 9.094 4.399 1.00 0.00 H ATOM 212 HD11 ILE A 14 10.296 7.144 6.292 1.00 0.00 H ATOM 213 HD12 ILE A 14 11.434 6.175 5.354 1.00 0.00 H ATOM 214 HD13 ILE A 14 10.130 5.388 6.244 1.00 0.00 H ATOM 215 N VAL A 15 9.976 5.487 1.128 1.00 0.00 N ATOM 216 CA VAL A 15 9.796 4.197 0.399 1.00 0.00 C ATOM 217 C VAL A 15 9.463 3.044 1.357 1.00 0.00 C ATOM 218 O VAL A 15 8.620 2.226 1.050 1.00 0.00 O ATOM 219 CB VAL A 15 11.136 3.938 -0.287 1.00 0.00 C ATOM 220 CG1 VAL A 15 11.172 2.495 -0.796 1.00 0.00 C ATOM 221 CG2 VAL A 15 11.300 4.898 -1.468 1.00 0.00 C ATOM 222 H VAL A 15 10.878 5.813 1.329 1.00 0.00 H ATOM 223 HA VAL A 15 9.024 4.297 -0.346 1.00 0.00 H ATOM 224 HB VAL A 15 11.939 4.092 0.420 1.00 0.00 H ATOM 225 HG11 VAL A 15 11.846 1.915 -0.184 1.00 0.00 H ATOM 226 HG12 VAL A 15 11.513 2.482 -1.820 1.00 0.00 H ATOM 227 HG13 VAL A 15 10.180 2.070 -0.741 1.00 0.00 H ATOM 228 HG21 VAL A 15 12.343 4.959 -1.740 1.00 0.00 H ATOM 229 HG22 VAL A 15 10.944 5.878 -1.187 1.00 0.00 H ATOM 230 HG23 VAL A 15 10.729 4.534 -2.310 1.00 0.00 H ATOM 231 N PRO A 16 10.140 2.993 2.479 1.00 0.00 N ATOM 232 CA PRO A 16 9.888 1.897 3.446 1.00 0.00 C ATOM 233 C PRO A 16 8.521 2.077 4.107 1.00 0.00 C ATOM 234 O PRO A 16 8.005 1.180 4.745 1.00 0.00 O ATOM 235 CB PRO A 16 11.025 2.032 4.455 1.00 0.00 C ATOM 236 CG PRO A 16 11.454 3.459 4.367 1.00 0.00 C ATOM 237 CD PRO A 16 11.172 3.924 2.961 1.00 0.00 C ATOM 238 HA PRO A 16 9.946 0.939 2.952 1.00 0.00 H ATOM 239 HB2 PRO A 16 10.670 1.803 5.451 1.00 0.00 H ATOM 240 HB3 PRO A 16 11.844 1.383 4.189 1.00 0.00 H ATOM 241 HG2 PRO A 16 10.895 4.056 5.075 1.00 0.00 H ATOM 242 HG3 PRO A 16 12.511 3.540 4.571 1.00 0.00 H ATOM 243 HD2 PRO A 16 10.801 4.936 2.979 1.00 0.00 H ATOM 244 HD3 PRO A 16 12.057 3.850 2.349 1.00 0.00 H ATOM 245 N GLU A 17 7.922 3.223 3.941 1.00 0.00 N ATOM 246 CA GLU A 17 6.580 3.456 4.541 1.00 0.00 C ATOM 247 C GLU A 17 5.509 2.843 3.637 1.00 0.00 C ATOM 248 O GLU A 17 4.426 2.507 4.074 1.00 0.00 O ATOM 249 CB GLU A 17 6.434 4.976 4.597 1.00 0.00 C ATOM 250 CG GLU A 17 6.136 5.407 6.033 1.00 0.00 C ATOM 251 CD GLU A 17 7.444 5.502 6.820 1.00 0.00 C ATOM 252 OE1 GLU A 17 8.239 4.582 6.724 1.00 0.00 O ATOM 253 OE2 GLU A 17 7.630 6.496 7.504 1.00 0.00 O ATOM 254 H GLU A 17 8.349 3.928 3.413 1.00 0.00 H ATOM 255 HA GLU A 17 6.528 3.038 5.533 1.00 0.00 H ATOM 256 HB2 GLU A 17 7.352 5.438 4.265 1.00 0.00 H ATOM 257 HB3 GLU A 17 5.622 5.282 3.956 1.00 0.00 H ATOM 258 HG2 GLU A 17 5.649 6.370 6.024 1.00 0.00 H ATOM 259 HG3 GLU A 17 5.490 4.679 6.500 1.00 0.00 H ATOM 260 N ARG A 18 5.811 2.693 2.375 1.00 0.00 N ATOM 261 CA ARG A 18 4.823 2.099 1.430 1.00 0.00 C ATOM 262 C ARG A 18 5.070 0.595 1.292 1.00 0.00 C ATOM 263 O ARG A 18 4.156 -0.203 1.345 1.00 0.00 O ATOM 264 CB ARG A 18 5.075 2.808 0.099 1.00 0.00 C ATOM 265 CG ARG A 18 3.876 3.698 -0.240 1.00 0.00 C ATOM 266 CD ARG A 18 4.115 4.381 -1.588 1.00 0.00 C ATOM 267 NE ARG A 18 5.363 5.173 -1.402 1.00 0.00 N ATOM 268 CZ ARG A 18 6.052 5.557 -2.441 1.00 0.00 C ATOM 269 NH1 ARG A 18 5.439 5.911 -3.537 1.00 0.00 N ATOM 270 NH2 ARG A 18 7.355 5.590 -2.384 1.00 0.00 N ATOM 271 H ARG A 18 6.692 2.969 2.048 1.00 0.00 H ATOM 272 HA ARG A 18 3.815 2.289 1.767 1.00 0.00 H ATOM 273 HB2 ARG A 18 5.964 3.417 0.180 1.00 0.00 H ATOM 274 HB3 ARG A 18 5.209 2.075 -0.681 1.00 0.00 H ATOM 275 HG2 ARG A 18 2.983 3.091 -0.295 1.00 0.00 H ATOM 276 HG3 ARG A 18 3.756 4.448 0.527 1.00 0.00 H ATOM 277 HD2 ARG A 18 4.247 3.642 -2.366 1.00 0.00 H ATOM 278 HD3 ARG A 18 3.292 5.037 -1.828 1.00 0.00 H ATOM 279 HE ARG A 18 5.666 5.404 -0.499 1.00 0.00 H ATOM 280 HH11 ARG A 18 4.439 5.887 -3.581 1.00 0.00 H ATOM 281 HH12 ARG A 18 5.968 6.206 -4.333 1.00 0.00 H ATOM 282 HH21 ARG A 18 7.827 5.319 -1.543 1.00 0.00 H ATOM 283 HH22 ARG A 18 7.884 5.884 -3.180 1.00 0.00 H ATOM 284 N HIS A 19 6.302 0.199 1.118 1.00 0.00 N ATOM 285 CA HIS A 19 6.607 -1.254 0.981 1.00 0.00 C ATOM 286 C HIS A 19 6.162 -2.005 2.238 1.00 0.00 C ATOM 287 O HIS A 19 5.997 -3.209 2.230 1.00 0.00 O ATOM 288 CB HIS A 19 8.126 -1.325 0.829 1.00 0.00 C ATOM 289 CG HIS A 19 8.472 -2.056 -0.437 1.00 0.00 C ATOM 290 ND1 HIS A 19 7.651 -3.034 -0.975 1.00 0.00 N ATOM 291 CD2 HIS A 19 9.548 -1.963 -1.282 1.00 0.00 C ATOM 292 CE1 HIS A 19 8.241 -3.487 -2.096 1.00 0.00 C ATOM 293 NE2 HIS A 19 9.401 -2.868 -2.329 1.00 0.00 N ATOM 294 H HIS A 19 7.027 0.858 1.077 1.00 0.00 H ATOM 295 HA HIS A 19 6.128 -1.662 0.105 1.00 0.00 H ATOM 296 HB2 HIS A 19 8.529 -0.323 0.788 1.00 0.00 H ATOM 297 HB3 HIS A 19 8.548 -1.848 1.674 1.00 0.00 H ATOM 298 HD1 HIS A 19 6.796 -3.340 -0.606 1.00 0.00 H ATOM 299 HD2 HIS A 19 10.383 -1.290 -1.152 1.00 0.00 H ATOM 300 HE1 HIS A 19 7.828 -4.258 -2.730 1.00 0.00 H ATOM 301 N GLU A 20 5.971 -1.303 3.321 1.00 0.00 N ATOM 302 CA GLU A 20 5.542 -1.973 4.582 1.00 0.00 C ATOM 303 C GLU A 20 4.014 -2.044 4.653 1.00 0.00 C ATOM 304 O GLU A 20 3.453 -2.866 5.351 1.00 0.00 O ATOM 305 CB GLU A 20 6.093 -1.090 5.702 1.00 0.00 C ATOM 306 CG GLU A 20 6.398 -1.952 6.929 1.00 0.00 C ATOM 307 CD GLU A 20 5.136 -2.090 7.782 1.00 0.00 C ATOM 308 OE1 GLU A 20 4.923 -1.241 8.632 1.00 0.00 O ATOM 309 OE2 GLU A 20 4.404 -3.042 7.571 1.00 0.00 O ATOM 310 H GLU A 20 6.113 -0.333 3.306 1.00 0.00 H ATOM 311 HA GLU A 20 5.970 -2.961 4.648 1.00 0.00 H ATOM 312 HB2 GLU A 20 6.998 -0.606 5.366 1.00 0.00 H ATOM 313 HB3 GLU A 20 5.359 -0.342 5.964 1.00 0.00 H ATOM 314 HG2 GLU A 20 6.727 -2.929 6.609 1.00 0.00 H ATOM 315 HG3 GLU A 20 7.175 -1.483 7.513 1.00 0.00 H ATOM 316 N CYS A 21 3.337 -1.189 3.937 1.00 0.00 N ATOM 317 CA CYS A 21 1.847 -1.209 3.966 1.00 0.00 C ATOM 318 C CYS A 21 1.333 -2.578 3.507 1.00 0.00 C ATOM 319 O CYS A 21 0.357 -3.092 4.018 1.00 0.00 O ATOM 320 CB CYS A 21 1.419 -0.093 2.999 1.00 0.00 C ATOM 321 SG CYS A 21 1.459 -0.687 1.284 1.00 0.00 S ATOM 322 H CYS A 21 3.808 -0.535 3.382 1.00 0.00 H ATOM 323 HA CYS A 21 1.490 -0.990 4.960 1.00 0.00 H ATOM 324 HB2 CYS A 21 0.418 0.229 3.243 1.00 0.00 H ATOM 325 HB3 CYS A 21 2.096 0.741 3.102 1.00 0.00 H ATOM 326 N CYS A 22 1.986 -3.169 2.545 1.00 0.00 N ATOM 327 CA CYS A 22 1.544 -4.504 2.046 1.00 0.00 C ATOM 328 C CYS A 22 1.986 -5.605 3.013 1.00 0.00 C ATOM 329 O CYS A 22 1.244 -6.520 3.307 1.00 0.00 O ATOM 330 CB CYS A 22 2.237 -4.667 0.692 1.00 0.00 C ATOM 331 SG CYS A 22 1.418 -3.621 -0.536 1.00 0.00 S ATOM 332 H CYS A 22 2.770 -2.733 2.149 1.00 0.00 H ATOM 333 HA CYS A 22 0.474 -4.522 1.916 1.00 0.00 H ATOM 334 HB2 CYS A 22 3.274 -4.375 0.780 1.00 0.00 H ATOM 335 HB3 CYS A 22 2.179 -5.700 0.380 1.00 0.00 H ATOM 336 N ARG A 23 3.191 -5.524 3.508 1.00 0.00 N ATOM 337 CA ARG A 23 3.680 -6.567 4.456 1.00 0.00 C ATOM 338 C ARG A 23 2.859 -6.534 5.748 1.00 0.00 C ATOM 339 O ARG A 23 2.788 -7.506 6.474 1.00 0.00 O ATOM 340 CB ARG A 23 5.136 -6.195 4.736 1.00 0.00 C ATOM 341 CG ARG A 23 6.058 -7.038 3.852 1.00 0.00 C ATOM 342 CD ARG A 23 7.296 -7.450 4.651 1.00 0.00 C ATOM 343 NE ARG A 23 8.439 -6.796 3.955 1.00 0.00 N ATOM 344 CZ ARG A 23 8.842 -5.614 4.333 1.00 0.00 C ATOM 345 NH1 ARG A 23 8.320 -4.544 3.800 1.00 0.00 N ATOM 346 NH2 ARG A 23 9.769 -5.502 5.246 1.00 0.00 N ATOM 347 H ARG A 23 3.775 -4.777 3.258 1.00 0.00 H ATOM 348 HA ARG A 23 3.630 -7.542 4.000 1.00 0.00 H ATOM 349 HB2 ARG A 23 5.288 -5.147 4.519 1.00 0.00 H ATOM 350 HB3 ARG A 23 5.364 -6.385 5.774 1.00 0.00 H ATOM 351 HG2 ARG A 23 5.531 -7.921 3.521 1.00 0.00 H ATOM 352 HG3 ARG A 23 6.364 -6.457 2.994 1.00 0.00 H ATOM 353 HD2 ARG A 23 7.219 -7.095 5.670 1.00 0.00 H ATOM 354 HD3 ARG A 23 7.417 -8.522 4.632 1.00 0.00 H ATOM 355 HE ARG A 23 8.886 -7.253 3.213 1.00 0.00 H ATOM 356 HH11 ARG A 23 7.609 -4.630 3.100 1.00 0.00 H ATOM 357 HH12 ARG A 23 8.631 -3.638 4.088 1.00 0.00 H ATOM 358 HH21 ARG A 23 10.169 -6.322 5.655 1.00 0.00 H ATOM 359 HH22 ARG A 23 10.079 -4.597 5.535 1.00 0.00 H ATOM 360 N ALA A 24 2.238 -5.425 6.040 1.00 0.00 N ATOM 361 CA ALA A 24 1.421 -5.331 7.284 1.00 0.00 C ATOM 362 C ALA A 24 0.035 -5.941 7.055 1.00 0.00 C ATOM 363 O ALA A 24 -0.639 -6.341 7.983 1.00 0.00 O ATOM 364 CB ALA A 24 1.306 -3.834 7.571 1.00 0.00 C ATOM 365 H ALA A 24 2.308 -4.652 5.440 1.00 0.00 H ATOM 366 HA ALA A 24 1.921 -5.826 8.102 1.00 0.00 H ATOM 367 HB1 ALA A 24 0.632 -3.382 6.859 1.00 0.00 H ATOM 368 HB2 ALA A 24 2.280 -3.375 7.485 1.00 0.00 H ATOM 369 HB3 ALA A 24 0.926 -3.687 8.572 1.00 0.00 H ATOM 370 N HIS A 25 -0.395 -6.014 5.825 1.00 0.00 N ATOM 371 CA HIS A 25 -1.737 -6.596 5.538 1.00 0.00 C ATOM 372 C HIS A 25 -1.591 -7.943 4.825 1.00 0.00 C ATOM 373 O HIS A 25 -2.494 -8.402 4.154 1.00 0.00 O ATOM 374 CB HIS A 25 -2.423 -5.579 4.625 1.00 0.00 C ATOM 375 CG HIS A 25 -3.066 -4.509 5.463 1.00 0.00 C ATOM 376 ND1 HIS A 25 -2.356 -3.421 5.947 1.00 0.00 N ATOM 377 CD2 HIS A 25 -4.354 -4.345 5.911 1.00 0.00 C ATOM 378 CE1 HIS A 25 -3.212 -2.659 6.651 1.00 0.00 C ATOM 379 NE2 HIS A 25 -4.444 -3.176 6.661 1.00 0.00 N ATOM 380 H HIS A 25 0.164 -5.685 5.090 1.00 0.00 H ATOM 381 HA HIS A 25 -2.301 -6.711 6.451 1.00 0.00 H ATOM 382 HB2 HIS A 25 -1.689 -5.132 3.971 1.00 0.00 H ATOM 383 HB3 HIS A 25 -3.178 -6.076 4.035 1.00 0.00 H ATOM 384 HD1 HIS A 25 -1.404 -3.240 5.802 1.00 0.00 H ATOM 385 HD2 HIS A 25 -5.172 -5.021 5.712 1.00 0.00 H ATOM 386 HE1 HIS A 25 -2.937 -1.740 7.147 1.00 0.00 H ATOM 387 N GLY A 26 -0.462 -8.582 4.967 1.00 0.00 N ATOM 388 CA GLY A 26 -0.261 -9.898 4.299 1.00 0.00 C ATOM 389 C GLY A 26 -0.487 -9.751 2.793 1.00 0.00 C ATOM 390 O GLY A 26 -1.473 -10.213 2.256 1.00 0.00 O ATOM 391 H GLY A 26 0.254 -8.196 5.515 1.00 0.00 H ATOM 392 HA2 GLY A 26 0.746 -10.244 4.482 1.00 0.00 H ATOM 393 HA3 GLY A 26 -0.964 -10.615 4.695 1.00 0.00 H ATOM 394 N ARG A 27 0.420 -9.111 2.108 1.00 0.00 N ATOM 395 CA ARG A 27 0.257 -8.937 0.636 1.00 0.00 C ATOM 396 C ARG A 27 1.491 -9.468 -0.099 1.00 0.00 C ATOM 397 O ARG A 27 2.199 -10.322 0.397 1.00 0.00 O ATOM 398 CB ARG A 27 0.115 -7.428 0.427 1.00 0.00 C ATOM 399 CG ARG A 27 -1.159 -7.142 -0.372 1.00 0.00 C ATOM 400 CD ARG A 27 -2.367 -7.718 0.368 1.00 0.00 C ATOM 401 NE ARG A 27 -2.737 -8.943 -0.395 1.00 0.00 N ATOM 402 CZ ARG A 27 -3.708 -9.706 0.028 1.00 0.00 C ATOM 403 NH1 ARG A 27 -4.873 -9.187 0.303 1.00 0.00 N ATOM 404 NH2 ARG A 27 -3.512 -10.988 0.176 1.00 0.00 N ATOM 405 H ARG A 27 1.210 -8.747 2.559 1.00 0.00 H ATOM 406 HA ARG A 27 -0.633 -9.442 0.293 1.00 0.00 H ATOM 407 HB2 ARG A 27 0.057 -6.936 1.387 1.00 0.00 H ATOM 408 HB3 ARG A 27 0.970 -7.058 -0.118 1.00 0.00 H ATOM 409 HG2 ARG A 27 -1.279 -6.074 -0.485 1.00 0.00 H ATOM 410 HG3 ARG A 27 -1.084 -7.601 -1.346 1.00 0.00 H ATOM 411 HD2 ARG A 27 -2.098 -7.972 1.385 1.00 0.00 H ATOM 412 HD3 ARG A 27 -3.185 -7.015 0.358 1.00 0.00 H ATOM 413 HE ARG A 27 -2.252 -9.175 -1.214 1.00 0.00 H ATOM 414 HH11 ARG A 27 -5.023 -8.205 0.191 1.00 0.00 H ATOM 415 HH12 ARG A 27 -5.617 -9.773 0.627 1.00 0.00 H ATOM 416 HH21 ARG A 27 -2.618 -11.385 -0.035 1.00 0.00 H ATOM 417 HH22 ARG A 27 -4.255 -11.573 0.500 1.00 0.00 H ATOM 418 N SER A 28 1.754 -8.969 -1.276 1.00 0.00 N ATOM 419 CA SER A 28 2.944 -9.446 -2.038 1.00 0.00 C ATOM 420 C SER A 28 3.934 -8.298 -2.252 1.00 0.00 C ATOM 421 O SER A 28 5.124 -8.447 -2.056 1.00 0.00 O ATOM 422 CB SER A 28 2.387 -9.929 -3.377 1.00 0.00 C ATOM 423 OG SER A 28 2.579 -11.333 -3.488 1.00 0.00 O ATOM 424 H SER A 28 1.171 -8.281 -1.658 1.00 0.00 H ATOM 425 HA SER A 28 3.420 -10.264 -1.521 1.00 0.00 H ATOM 426 HB2 SER A 28 1.334 -9.709 -3.431 1.00 0.00 H ATOM 427 HB3 SER A 28 2.900 -9.420 -4.183 1.00 0.00 H ATOM 428 HG SER A 28 2.573 -11.560 -4.420 1.00 0.00 H ATOM 429 N GLY A 29 3.452 -7.153 -2.653 1.00 0.00 N ATOM 430 CA GLY A 29 4.366 -5.997 -2.878 1.00 0.00 C ATOM 431 C GLY A 29 3.555 -4.781 -3.329 1.00 0.00 C ATOM 432 O GLY A 29 2.684 -4.881 -4.170 1.00 0.00 O ATOM 433 H GLY A 29 2.489 -7.053 -2.805 1.00 0.00 H ATOM 434 HA2 GLY A 29 4.885 -5.767 -1.958 1.00 0.00 H ATOM 435 HA3 GLY A 29 5.084 -6.250 -3.643 1.00 0.00 H ATOM 436 N TYR A 30 3.832 -3.633 -2.772 1.00 0.00 N ATOM 437 CA TYR A 30 3.076 -2.409 -3.166 1.00 0.00 C ATOM 438 C TYR A 30 2.942 -2.332 -4.692 1.00 0.00 C ATOM 439 O TYR A 30 3.804 -2.780 -5.421 1.00 0.00 O ATOM 440 CB TYR A 30 3.915 -1.242 -2.636 1.00 0.00 C ATOM 441 CG TYR A 30 5.127 -1.047 -3.516 1.00 0.00 C ATOM 442 CD1 TYR A 30 6.154 -1.999 -3.514 1.00 0.00 C ATOM 443 CD2 TYR A 30 5.223 0.084 -4.334 1.00 0.00 C ATOM 444 CE1 TYR A 30 7.277 -1.818 -4.332 1.00 0.00 C ATOM 445 CE2 TYR A 30 6.346 0.265 -5.151 1.00 0.00 C ATOM 446 CZ TYR A 30 7.373 -0.686 -5.150 1.00 0.00 C ATOM 447 OH TYR A 30 8.479 -0.508 -5.955 1.00 0.00 O ATOM 448 H TYR A 30 4.538 -3.576 -2.095 1.00 0.00 H ATOM 449 HA TYR A 30 2.102 -2.402 -2.701 1.00 0.00 H ATOM 450 HB2 TYR A 30 3.320 -0.340 -2.639 1.00 0.00 H ATOM 451 HB3 TYR A 30 4.234 -1.458 -1.628 1.00 0.00 H ATOM 452 HD1 TYR A 30 6.082 -2.872 -2.883 1.00 0.00 H ATOM 453 HD2 TYR A 30 4.431 0.818 -4.335 1.00 0.00 H ATOM 454 HE1 TYR A 30 8.070 -2.552 -4.330 1.00 0.00 H ATOM 455 HE2 TYR A 30 6.419 1.138 -5.783 1.00 0.00 H ATOM 456 HH TYR A 30 9.127 0.002 -5.462 1.00 0.00 H ATOM 457 N ALA A 31 1.870 -1.768 -5.178 1.00 0.00 N ATOM 458 CA ALA A 31 1.689 -1.666 -6.656 1.00 0.00 C ATOM 459 C ALA A 31 1.563 -0.209 -7.084 1.00 0.00 C ATOM 460 O ALA A 31 2.341 0.293 -7.871 1.00 0.00 O ATOM 461 CB ALA A 31 0.379 -2.391 -6.959 1.00 0.00 C ATOM 462 H ALA A 31 1.186 -1.410 -4.574 1.00 0.00 H ATOM 463 HA ALA A 31 2.504 -2.146 -7.174 1.00 0.00 H ATOM 464 HB1 ALA A 31 -0.426 -1.669 -7.006 1.00 0.00 H ATOM 465 HB2 ALA A 31 0.172 -3.107 -6.180 1.00 0.00 H ATOM 466 HB3 ALA A 31 0.459 -2.899 -7.909 1.00 0.00 H ATOM 467 N TYR A 32 0.563 0.464 -6.593 1.00 0.00 N ATOM 468 CA TYR A 32 0.353 1.880 -6.996 1.00 0.00 C ATOM 469 C TYR A 32 -0.850 2.463 -6.253 1.00 0.00 C ATOM 470 O TYR A 32 -1.818 1.777 -5.990 1.00 0.00 O ATOM 471 CB TYR A 32 0.065 1.801 -8.497 1.00 0.00 C ATOM 472 CG TYR A 32 -0.875 0.644 -8.764 1.00 0.00 C ATOM 473 CD1 TYR A 32 -2.254 0.813 -8.600 1.00 0.00 C ATOM 474 CD2 TYR A 32 -0.367 -0.600 -9.167 1.00 0.00 C ATOM 475 CE1 TYR A 32 -3.127 -0.253 -8.840 1.00 0.00 C ATOM 476 CE2 TYR A 32 -1.242 -1.668 -9.408 1.00 0.00 C ATOM 477 CZ TYR A 32 -2.621 -1.493 -9.245 1.00 0.00 C ATOM 478 OH TYR A 32 -3.482 -2.545 -9.482 1.00 0.00 O ATOM 479 H TYR A 32 -0.066 0.030 -5.980 1.00 0.00 H ATOM 480 HA TYR A 32 1.239 2.467 -6.816 1.00 0.00 H ATOM 481 HB2 TYR A 32 -0.394 2.723 -8.825 1.00 0.00 H ATOM 482 HB3 TYR A 32 0.989 1.645 -9.034 1.00 0.00 H ATOM 483 HD1 TYR A 32 -2.645 1.766 -8.282 1.00 0.00 H ATOM 484 HD2 TYR A 32 0.698 -0.738 -9.291 1.00 0.00 H ATOM 485 HE1 TYR A 32 -4.192 -0.119 -8.713 1.00 0.00 H ATOM 486 HE2 TYR A 32 -0.852 -2.624 -9.719 1.00 0.00 H ATOM 487 HH TYR A 32 -4.345 -2.181 -9.693 1.00 0.00 H ATOM 488 N CYS A 33 -0.805 3.721 -5.915 1.00 0.00 N ATOM 489 CA CYS A 33 -1.955 4.333 -5.193 1.00 0.00 C ATOM 490 C CYS A 33 -2.981 4.868 -6.195 1.00 0.00 C ATOM 491 O CYS A 33 -2.707 5.770 -6.960 1.00 0.00 O ATOM 492 CB CYS A 33 -1.350 5.473 -4.375 1.00 0.00 C ATOM 493 SG CYS A 33 -1.354 5.022 -2.622 1.00 0.00 S ATOM 494 H CYS A 33 -0.018 4.262 -6.137 1.00 0.00 H ATOM 495 HA CYS A 33 -2.413 3.611 -4.536 1.00 0.00 H ATOM 496 HB2 CYS A 33 -0.335 5.649 -4.699 1.00 0.00 H ATOM 497 HB3 CYS A 33 -1.934 6.371 -4.518 1.00 0.00 H ATOM 498 N SER A 34 -4.162 4.312 -6.197 1.00 0.00 N ATOM 499 CA SER A 34 -5.206 4.782 -7.153 1.00 0.00 C ATOM 500 C SER A 34 -6.327 5.517 -6.408 1.00 0.00 C ATOM 501 O SER A 34 -6.890 5.011 -5.458 1.00 0.00 O ATOM 502 CB SER A 34 -5.739 3.506 -7.813 1.00 0.00 C ATOM 503 OG SER A 34 -7.099 3.313 -7.444 1.00 0.00 O ATOM 504 H SER A 34 -4.361 3.584 -5.574 1.00 0.00 H ATOM 505 HA SER A 34 -4.768 5.425 -7.900 1.00 0.00 H ATOM 506 HB2 SER A 34 -5.673 3.598 -8.884 1.00 0.00 H ATOM 507 HB3 SER A 34 -5.145 2.659 -7.490 1.00 0.00 H ATOM 508 HG SER A 34 -7.437 2.565 -7.942 1.00 0.00 H ATOM 509 N GLY A 35 -6.655 6.705 -6.839 1.00 0.00 N ATOM 510 CA GLY A 35 -7.742 7.476 -6.167 1.00 0.00 C ATOM 511 C GLY A 35 -7.594 7.374 -4.648 1.00 0.00 C ATOM 512 O GLY A 35 -6.500 7.309 -4.123 1.00 0.00 O ATOM 513 H GLY A 35 -6.190 7.089 -7.611 1.00 0.00 H ATOM 514 HA2 GLY A 35 -7.681 8.513 -6.465 1.00 0.00 H ATOM 515 HA3 GLY A 35 -8.700 7.074 -6.458 1.00 0.00 H ATOM 516 N GLY A 36 -8.691 7.363 -3.937 1.00 0.00 N ATOM 517 CA GLY A 36 -8.619 7.267 -2.451 1.00 0.00 C ATOM 518 C GLY A 36 -8.510 5.799 -2.037 1.00 0.00 C ATOM 519 O GLY A 36 -9.180 5.348 -1.129 1.00 0.00 O ATOM 520 H GLY A 36 -9.562 7.418 -4.382 1.00 0.00 H ATOM 521 HA2 GLY A 36 -7.754 7.809 -2.097 1.00 0.00 H ATOM 522 HA3 GLY A 36 -9.513 7.693 -2.020 1.00 0.00 H ATOM 523 N GLY A 37 -7.670 5.052 -2.695 1.00 0.00 N ATOM 524 CA GLY A 37 -7.512 3.614 -2.345 1.00 0.00 C ATOM 525 C GLY A 37 -6.236 3.079 -2.992 1.00 0.00 C ATOM 526 O GLY A 37 -6.089 3.091 -4.198 1.00 0.00 O ATOM 527 H GLY A 37 -7.139 5.438 -3.423 1.00 0.00 H ATOM 528 HA2 GLY A 37 -7.448 3.510 -1.271 1.00 0.00 H ATOM 529 HA3 GLY A 37 -8.359 3.058 -2.713 1.00 0.00 H ATOM 530 N MET A 38 -5.308 2.612 -2.205 1.00 0.00 N ATOM 531 CA MET A 38 -4.043 2.081 -2.789 1.00 0.00 C ATOM 532 C MET A 38 -4.227 0.623 -3.207 1.00 0.00 C ATOM 533 O MET A 38 -5.133 -0.052 -2.763 1.00 0.00 O ATOM 534 CB MET A 38 -3.007 2.191 -1.670 1.00 0.00 C ATOM 535 CG MET A 38 -1.603 2.023 -2.256 1.00 0.00 C ATOM 536 SD MET A 38 -1.170 0.265 -2.299 1.00 0.00 S ATOM 537 CE MET A 38 0.562 0.467 -2.783 1.00 0.00 C ATOM 538 H MET A 38 -5.440 2.611 -1.234 1.00 0.00 H ATOM 539 HA MET A 38 -3.739 2.679 -3.632 1.00 0.00 H ATOM 540 HB2 MET A 38 -3.087 3.159 -1.198 1.00 0.00 H ATOM 541 HB3 MET A 38 -3.184 1.416 -0.939 1.00 0.00 H ATOM 542 HG2 MET A 38 -1.582 2.423 -3.259 1.00 0.00 H ATOM 543 HG3 MET A 38 -0.890 2.554 -1.643 1.00 0.00 H ATOM 544 HE1 MET A 38 1.133 -0.383 -2.436 1.00 0.00 H ATOM 545 HE2 MET A 38 0.954 1.374 -2.343 1.00 0.00 H ATOM 546 HE3 MET A 38 0.633 0.532 -3.856 1.00 0.00 H ATOM 547 N TYR A 39 -3.372 0.132 -4.058 1.00 0.00 N ATOM 548 CA TYR A 39 -3.494 -1.282 -4.504 1.00 0.00 C ATOM 549 C TYR A 39 -2.142 -1.988 -4.393 1.00 0.00 C ATOM 550 O TYR A 39 -1.104 -1.405 -4.633 1.00 0.00 O ATOM 551 CB TYR A 39 -3.947 -1.195 -5.958 1.00 0.00 C ATOM 552 CG TYR A 39 -5.373 -0.707 -5.998 1.00 0.00 C ATOM 553 CD1 TYR A 39 -5.656 0.651 -5.812 1.00 0.00 C ATOM 554 CD2 TYR A 39 -6.414 -1.616 -6.213 1.00 0.00 C ATOM 555 CE1 TYR A 39 -6.981 1.100 -5.842 1.00 0.00 C ATOM 556 CE2 TYR A 39 -7.740 -1.168 -6.242 1.00 0.00 C ATOM 557 CZ TYR A 39 -8.023 0.191 -6.057 1.00 0.00 C ATOM 558 OH TYR A 39 -9.330 0.634 -6.086 1.00 0.00 O ATOM 559 H TYR A 39 -2.648 0.693 -4.403 1.00 0.00 H ATOM 560 HA TYR A 39 -4.237 -1.798 -3.917 1.00 0.00 H ATOM 561 HB2 TYR A 39 -3.313 -0.503 -6.494 1.00 0.00 H ATOM 562 HB3 TYR A 39 -3.887 -2.171 -6.416 1.00 0.00 H ATOM 563 HD1 TYR A 39 -4.851 1.353 -5.645 1.00 0.00 H ATOM 564 HD2 TYR A 39 -6.195 -2.662 -6.357 1.00 0.00 H ATOM 565 HE1 TYR A 39 -7.199 2.147 -5.698 1.00 0.00 H ATOM 566 HE2 TYR A 39 -8.542 -1.869 -6.407 1.00 0.00 H ATOM 567 HH TYR A 39 -9.512 1.072 -5.252 1.00 0.00 H ATOM 568 N CYS A 40 -2.147 -3.240 -4.026 1.00 0.00 N ATOM 569 CA CYS A 40 -0.859 -3.981 -3.894 1.00 0.00 C ATOM 570 C CYS A 40 -0.851 -5.200 -4.820 1.00 0.00 C ATOM 571 O CYS A 40 -1.792 -5.966 -4.861 1.00 0.00 O ATOM 572 CB CYS A 40 -0.802 -4.415 -2.429 1.00 0.00 C ATOM 573 SG CYS A 40 0.889 -4.900 -2.006 1.00 0.00 S ATOM 574 H CYS A 40 -2.997 -3.690 -3.833 1.00 0.00 H ATOM 575 HA CYS A 40 -0.027 -3.332 -4.117 1.00 0.00 H ATOM 576 HB2 CYS A 40 -1.109 -3.595 -1.798 1.00 0.00 H ATOM 577 HB3 CYS A 40 -1.465 -5.253 -2.276 1.00 0.00 H ATOM 578 N ASN A 41 0.204 -5.384 -5.564 1.00 0.00 N ATOM 579 CA ASN A 41 0.269 -6.554 -6.487 1.00 0.00 C ATOM 580 C ASN A 41 0.069 -7.855 -5.706 1.00 0.00 C ATOM 581 O ASN A 41 0.209 -8.909 -6.304 1.00 0.00 O ATOM 582 CB ASN A 41 1.672 -6.501 -7.094 1.00 0.00 C ATOM 583 CG ASN A 41 1.576 -6.082 -8.562 1.00 0.00 C ATOM 584 OD1 ASN A 41 1.844 -4.946 -8.900 1.00 0.00 O ATOM 585 ND2 ASN A 41 1.201 -6.956 -9.454 1.00 0.00 N ATOM 586 OXT ASN A 41 -0.221 -7.775 -4.523 1.00 0.00 O ATOM 587 H ASN A 41 0.954 -4.754 -5.517 1.00 0.00 H ATOM 588 HA ASN A 41 -0.473 -6.462 -7.264 1.00 0.00 H ATOM 589 HB2 ASN A 41 2.271 -5.785 -6.552 1.00 0.00 H ATOM 590 HB3 ASN A 41 2.129 -7.477 -7.030 1.00 0.00 H ATOM 591 HD21 ASN A 41 0.984 -7.873 -9.183 1.00 0.00 H ATOM 592 HD22 ASN A 41 1.136 -6.698 -10.397 1.00 0.00 H TER 593 ASN A 41