ATOM 1 N PHE A 1 5.607 -15.124 9.304 1.00 0.00 N ATOM 2 CA PHE A 1 4.955 -14.297 10.359 1.00 0.00 C ATOM 3 C PHE A 1 6.012 -13.903 11.403 1.00 0.00 C ATOM 4 O PHE A 1 5.707 -13.321 12.425 1.00 0.00 O ATOM 5 CB PHE A 1 3.831 -15.128 11.026 1.00 0.00 C ATOM 6 CG PHE A 1 2.580 -14.296 11.265 1.00 0.00 C ATOM 7 CD1 PHE A 1 1.323 -14.898 11.126 1.00 0.00 C ATOM 8 CD2 PHE A 1 2.668 -12.941 11.630 1.00 0.00 C ATOM 9 CE1 PHE A 1 0.158 -14.156 11.348 1.00 0.00 C ATOM 10 CE2 PHE A 1 1.501 -12.198 11.849 1.00 0.00 C ATOM 11 CZ PHE A 1 0.245 -12.807 11.707 1.00 0.00 C ATOM 12 H1 PHE A 1 6.610 -15.262 9.540 1.00 0.00 H ATOM 13 H2 PHE A 1 5.530 -14.639 8.387 1.00 0.00 H ATOM 14 H3 PHE A 1 5.137 -16.049 9.248 1.00 0.00 H ATOM 15 HA PHE A 1 4.546 -13.410 9.900 1.00 0.00 H ATOM 16 HB2 PHE A 1 3.580 -15.953 10.377 1.00 0.00 H ATOM 17 HB3 PHE A 1 4.178 -15.525 11.972 1.00 0.00 H ATOM 18 HD1 PHE A 1 1.252 -15.939 10.847 1.00 0.00 H ATOM 19 HD2 PHE A 1 3.631 -12.469 11.747 1.00 0.00 H ATOM 20 HE1 PHE A 1 -0.809 -14.625 11.240 1.00 0.00 H ATOM 21 HE2 PHE A 1 1.570 -11.152 12.120 1.00 0.00 H ATOM 22 HZ PHE A 1 -0.656 -12.239 11.881 1.00 0.00 H ATOM 23 N VAL A 2 7.248 -14.239 11.156 1.00 0.00 N ATOM 24 CA VAL A 2 8.326 -13.909 12.131 1.00 0.00 C ATOM 25 C VAL A 2 8.396 -12.399 12.354 1.00 0.00 C ATOM 26 O VAL A 2 7.410 -11.695 12.265 1.00 0.00 O ATOM 27 CB VAL A 2 9.668 -14.400 11.585 1.00 0.00 C ATOM 28 CG1 VAL A 2 9.597 -15.901 11.339 1.00 0.00 C ATOM 29 CG2 VAL A 2 9.975 -13.681 10.271 1.00 0.00 C ATOM 30 H VAL A 2 7.467 -14.721 10.332 1.00 0.00 H ATOM 31 HA VAL A 2 8.124 -14.401 13.069 1.00 0.00 H ATOM 32 HB VAL A 2 10.448 -14.195 12.302 1.00 0.00 H ATOM 33 HG11 VAL A 2 10.510 -16.230 10.868 1.00 0.00 H ATOM 34 HG12 VAL A 2 8.758 -16.120 10.696 1.00 0.00 H ATOM 35 HG13 VAL A 2 9.473 -16.412 12.282 1.00 0.00 H ATOM 36 HG21 VAL A 2 9.095 -13.688 9.643 1.00 0.00 H ATOM 37 HG22 VAL A 2 10.783 -14.186 9.764 1.00 0.00 H ATOM 38 HG23 VAL A 2 10.261 -12.660 10.477 1.00 0.00 H ATOM 39 N ASN A 3 9.564 -11.903 12.649 1.00 0.00 N ATOM 40 CA ASN A 3 9.727 -10.442 12.886 1.00 0.00 C ATOM 41 C ASN A 3 9.672 -9.700 11.548 1.00 0.00 C ATOM 42 O ASN A 3 10.664 -9.570 10.858 1.00 0.00 O ATOM 43 CB ASN A 3 11.081 -10.196 13.557 1.00 0.00 C ATOM 44 CG ASN A 3 11.171 -8.747 14.037 1.00 0.00 C ATOM 45 OD1 ASN A 3 11.689 -7.896 13.341 1.00 0.00 O ATOM 46 ND2 ASN A 3 10.690 -8.430 15.208 1.00 0.00 N ATOM 47 H ASN A 3 10.340 -12.498 12.716 1.00 0.00 H ATOM 48 HA ASN A 3 8.935 -10.089 13.530 1.00 0.00 H ATOM 49 HB2 ASN A 3 11.188 -10.860 14.401 1.00 0.00 H ATOM 50 HB3 ASN A 3 11.872 -10.386 12.847 1.00 0.00 H ATOM 51 HD21 ASN A 3 10.277 -9.117 15.771 1.00 0.00 H ATOM 52 HD22 ASN A 3 10.744 -7.504 15.525 1.00 0.00 H ATOM 53 N GLN A 4 8.518 -9.210 11.175 1.00 0.00 N ATOM 54 CA GLN A 4 8.395 -8.474 9.881 1.00 0.00 C ATOM 55 C GLN A 4 7.251 -7.462 9.982 1.00 0.00 C ATOM 56 O GLN A 4 6.323 -7.635 10.747 1.00 0.00 O ATOM 57 CB GLN A 4 8.105 -9.467 8.751 1.00 0.00 C ATOM 58 CG GLN A 4 7.058 -10.478 9.217 1.00 0.00 C ATOM 59 CD GLN A 4 6.632 -11.356 8.038 1.00 0.00 C ATOM 60 OE1 GLN A 4 6.633 -10.915 6.907 1.00 0.00 O ATOM 61 NE2 GLN A 4 6.266 -12.589 8.258 1.00 0.00 N ATOM 62 H GLN A 4 7.731 -9.327 11.747 1.00 0.00 H ATOM 63 HA GLN A 4 9.318 -7.950 9.672 1.00 0.00 H ATOM 64 HB2 GLN A 4 7.734 -8.933 7.887 1.00 0.00 H ATOM 65 HB3 GLN A 4 9.013 -9.988 8.488 1.00 0.00 H ATOM 66 HG2 GLN A 4 7.479 -11.099 9.994 1.00 0.00 H ATOM 67 HG3 GLN A 4 6.197 -9.954 9.602 1.00 0.00 H ATOM 68 HE21 GLN A 4 6.265 -12.944 9.171 1.00 0.00 H ATOM 69 HE22 GLN A 4 5.990 -13.159 7.510 1.00 0.00 H ATOM 70 N HIS A 5 7.309 -6.405 9.216 1.00 0.00 N ATOM 71 CA HIS A 5 6.224 -5.377 9.267 1.00 0.00 C ATOM 72 C HIS A 5 5.097 -5.791 8.310 1.00 0.00 C ATOM 73 O HIS A 5 5.311 -6.009 7.134 1.00 0.00 O ATOM 74 CB HIS A 5 6.789 -3.984 8.875 1.00 0.00 C ATOM 75 CG HIS A 5 8.145 -4.123 8.240 1.00 0.00 C ATOM 76 ND1 HIS A 5 8.419 -3.629 6.975 1.00 0.00 N ATOM 77 CD2 HIS A 5 9.319 -4.675 8.693 1.00 0.00 C ATOM 78 CE1 HIS A 5 9.712 -3.887 6.712 1.00 0.00 C ATOM 79 NE2 HIS A 5 10.301 -4.522 7.725 1.00 0.00 N ATOM 80 H HIS A 5 8.066 -6.288 8.606 1.00 0.00 H ATOM 81 HA HIS A 5 5.826 -5.331 10.273 1.00 0.00 H ATOM 82 HB2 HIS A 5 6.123 -3.492 8.181 1.00 0.00 H ATOM 83 HB3 HIS A 5 6.885 -3.371 9.758 1.00 0.00 H ATOM 84 HD2 HIS A 5 9.455 -5.154 9.653 1.00 0.00 H ATOM 85 HE1 HIS A 5 10.209 -3.607 5.801 1.00 0.00 H ATOM 86 HE2 HIS A 5 11.232 -4.821 7.783 1.00 0.00 H ATOM 87 N LEU A 6 3.898 -5.901 8.815 1.00 0.00 N ATOM 88 CA LEU A 6 2.745 -6.301 7.955 1.00 0.00 C ATOM 89 C LEU A 6 2.144 -5.053 7.298 1.00 0.00 C ATOM 90 O LEU A 6 1.625 -4.192 7.975 1.00 0.00 O ATOM 91 CB LEU A 6 1.675 -6.946 8.849 1.00 0.00 C ATOM 92 CG LEU A 6 1.829 -8.475 8.910 1.00 0.00 C ATOM 93 CD1 LEU A 6 3.282 -8.853 9.226 1.00 0.00 C ATOM 94 CD2 LEU A 6 0.917 -9.031 10.008 1.00 0.00 C ATOM 95 H LEU A 6 3.753 -5.720 9.770 1.00 0.00 H ATOM 96 HA LEU A 6 3.065 -6.995 7.194 1.00 0.00 H ATOM 97 HB2 LEU A 6 1.770 -6.545 9.843 1.00 0.00 H ATOM 98 HB3 LEU A 6 0.702 -6.701 8.465 1.00 0.00 H ATOM 99 HG LEU A 6 1.546 -8.906 7.966 1.00 0.00 H ATOM 100 HD11 LEU A 6 3.316 -9.852 9.638 1.00 0.00 H ATOM 101 HD12 LEU A 6 3.689 -8.157 9.944 1.00 0.00 H ATOM 102 HD13 LEU A 6 3.868 -8.822 8.322 1.00 0.00 H ATOM 103 HD21 LEU A 6 1.066 -8.476 10.918 1.00 0.00 H ATOM 104 HD22 LEU A 6 1.161 -10.062 10.173 1.00 0.00 H ATOM 105 HD23 LEU A 6 -0.112 -8.953 9.704 1.00 0.00 H ATOM 106 N CYS A 7 2.184 -4.957 5.991 1.00 0.00 N ATOM 107 CA CYS A 7 1.598 -3.763 5.304 1.00 0.00 C ATOM 108 C CYS A 7 0.658 -4.196 4.178 1.00 0.00 C ATOM 109 O CYS A 7 1.026 -4.932 3.283 1.00 0.00 O ATOM 110 CB CYS A 7 2.735 -2.916 4.738 1.00 0.00 C ATOM 111 SG CYS A 7 3.837 -2.436 6.092 1.00 0.00 S ATOM 112 H CYS A 7 2.593 -5.671 5.461 1.00 0.00 H ATOM 113 HA CYS A 7 1.035 -3.169 6.005 1.00 0.00 H ATOM 114 HB2 CYS A 7 3.285 -3.491 4.008 1.00 0.00 H ATOM 115 HB3 CYS A 7 2.329 -2.032 4.271 1.00 0.00 H ATOM 116 N GLY A 8 -0.557 -3.720 4.222 1.00 0.00 N ATOM 117 CA GLY A 8 -1.555 -4.061 3.169 1.00 0.00 C ATOM 118 C GLY A 8 -1.805 -5.568 3.123 1.00 0.00 C ATOM 119 O GLY A 8 -1.913 -6.222 4.142 1.00 0.00 O ATOM 120 H GLY A 8 -0.814 -3.120 4.954 1.00 0.00 H ATOM 121 HA2 GLY A 8 -2.485 -3.560 3.392 1.00 0.00 H ATOM 122 HA3 GLY A 8 -1.190 -3.731 2.208 1.00 0.00 H ATOM 123 N SER A 9 -1.917 -6.112 1.938 1.00 0.00 N ATOM 124 CA SER A 9 -2.183 -7.575 1.782 1.00 0.00 C ATOM 125 C SER A 9 -1.389 -8.382 2.811 1.00 0.00 C ATOM 126 O SER A 9 -1.838 -9.405 3.286 1.00 0.00 O ATOM 127 CB SER A 9 -1.776 -8.012 0.375 1.00 0.00 C ATOM 128 OG SER A 9 -2.601 -7.353 -0.578 1.00 0.00 O ATOM 129 H SER A 9 -1.839 -5.549 1.140 1.00 0.00 H ATOM 130 HA SER A 9 -3.238 -7.761 1.920 1.00 0.00 H ATOM 131 HB2 SER A 9 -0.748 -7.747 0.197 1.00 0.00 H ATOM 132 HB3 SER A 9 -1.891 -9.085 0.285 1.00 0.00 H ATOM 133 HG SER A 9 -2.761 -6.460 -0.265 1.00 0.00 H ATOM 134 N HIS A 10 -0.219 -7.937 3.168 1.00 0.00 N ATOM 135 CA HIS A 10 0.575 -8.696 4.167 1.00 0.00 C ATOM 136 C HIS A 10 -0.215 -8.760 5.475 1.00 0.00 C ATOM 137 O HIS A 10 -0.239 -9.769 6.148 1.00 0.00 O ATOM 138 CB HIS A 10 1.923 -7.991 4.392 1.00 0.00 C ATOM 139 CG HIS A 10 2.965 -8.988 4.831 1.00 0.00 C ATOM 140 ND1 HIS A 10 4.275 -8.936 4.374 1.00 0.00 N ATOM 141 CD2 HIS A 10 2.906 -10.068 5.680 1.00 0.00 C ATOM 142 CE1 HIS A 10 4.944 -9.956 4.943 1.00 0.00 C ATOM 143 NE2 HIS A 10 4.155 -10.671 5.744 1.00 0.00 N ATOM 144 H HIS A 10 0.134 -7.107 2.787 1.00 0.00 H ATOM 145 HA HIS A 10 0.742 -9.696 3.800 1.00 0.00 H ATOM 146 HB2 HIS A 10 2.240 -7.528 3.470 1.00 0.00 H ATOM 147 HB3 HIS A 10 1.811 -7.233 5.150 1.00 0.00 H ATOM 148 HD2 HIS A 10 2.026 -10.397 6.212 1.00 0.00 H ATOM 149 HE1 HIS A 10 5.989 -10.168 4.772 1.00 0.00 H ATOM 150 HE2 HIS A 10 4.397 -11.461 6.272 1.00 0.00 H ATOM 151 N LEU A 11 -0.863 -7.686 5.836 1.00 0.00 N ATOM 152 CA LEU A 11 -1.650 -7.681 7.099 1.00 0.00 C ATOM 153 C LEU A 11 -2.806 -8.664 6.970 1.00 0.00 C ATOM 154 O LEU A 11 -2.965 -9.559 7.777 1.00 0.00 O ATOM 155 CB LEU A 11 -2.165 -6.253 7.361 1.00 0.00 C ATOM 156 CG LEU A 11 -2.926 -6.134 8.699 1.00 0.00 C ATOM 157 CD1 LEU A 11 -2.224 -6.908 9.835 1.00 0.00 C ATOM 158 CD2 LEU A 11 -3.052 -4.645 9.099 1.00 0.00 C ATOM 159 H LEU A 11 -0.830 -6.883 5.276 1.00 0.00 H ATOM 160 HA LEU A 11 -1.018 -7.999 7.891 1.00 0.00 H ATOM 161 HB2 LEU A 11 -1.334 -5.573 7.371 1.00 0.00 H ATOM 162 HB3 LEU A 11 -2.835 -5.975 6.557 1.00 0.00 H ATOM 163 HG LEU A 11 -3.909 -6.532 8.558 1.00 0.00 H ATOM 164 HD11 LEU A 11 -2.417 -7.966 9.731 1.00 0.00 H ATOM 165 HD12 LEU A 11 -2.604 -6.568 10.787 1.00 0.00 H ATOM 166 HD13 LEU A 11 -1.164 -6.726 9.799 1.00 0.00 H ATOM 167 HD21 LEU A 11 -2.898 -4.013 8.236 1.00 0.00 H ATOM 168 HD22 LEU A 11 -2.320 -4.396 9.858 1.00 0.00 H ATOM 169 HD23 LEU A 11 -4.042 -4.473 9.489 1.00 0.00 H ATOM 170 N VAL A 12 -3.600 -8.528 5.954 1.00 0.00 N ATOM 171 CA VAL A 12 -4.722 -9.481 5.770 1.00 0.00 C ATOM 172 C VAL A 12 -4.150 -10.893 5.746 1.00 0.00 C ATOM 173 O VAL A 12 -4.497 -11.733 6.552 1.00 0.00 O ATOM 174 CB VAL A 12 -5.419 -9.174 4.436 1.00 0.00 C ATOM 175 CG1 VAL A 12 -6.484 -10.256 4.071 1.00 0.00 C ATOM 176 CG2 VAL A 12 -6.078 -7.795 4.550 1.00 0.00 C ATOM 177 H VAL A 12 -3.448 -7.812 5.302 1.00 0.00 H ATOM 178 HA VAL A 12 -5.418 -9.382 6.586 1.00 0.00 H ATOM 179 HB VAL A 12 -4.669 -9.138 3.657 1.00 0.00 H ATOM 180 HG11 VAL A 12 -6.402 -11.112 4.725 1.00 0.00 H ATOM 181 HG12 VAL A 12 -6.329 -10.585 3.053 1.00 0.00 H ATOM 182 HG13 VAL A 12 -7.480 -9.843 4.155 1.00 0.00 H ATOM 183 HG21 VAL A 12 -6.903 -7.848 5.244 1.00 0.00 H ATOM 184 HG22 VAL A 12 -6.437 -7.487 3.582 1.00 0.00 H ATOM 185 HG23 VAL A 12 -5.351 -7.081 4.910 1.00 0.00 H ATOM 186 N GLU A 13 -3.281 -11.157 4.815 1.00 0.00 N ATOM 187 CA GLU A 13 -2.680 -12.513 4.712 1.00 0.00 C ATOM 188 C GLU A 13 -2.272 -13.013 6.095 1.00 0.00 C ATOM 189 O GLU A 13 -2.259 -14.195 6.345 1.00 0.00 O ATOM 190 CB GLU A 13 -1.454 -12.458 3.803 1.00 0.00 C ATOM 191 CG GLU A 13 -1.905 -12.172 2.370 1.00 0.00 C ATOM 192 CD GLU A 13 -0.708 -11.717 1.532 1.00 0.00 C ATOM 193 OE1 GLU A 13 -0.158 -10.672 1.839 1.00 0.00 O ATOM 194 OE2 GLU A 13 -0.362 -12.421 0.598 1.00 0.00 O ATOM 195 H GLU A 13 -3.029 -10.458 4.173 1.00 0.00 H ATOM 196 HA GLU A 13 -3.407 -13.191 4.290 1.00 0.00 H ATOM 197 HB2 GLU A 13 -0.792 -11.672 4.139 1.00 0.00 H ATOM 198 HB3 GLU A 13 -0.936 -13.405 3.834 1.00 0.00 H ATOM 199 HG2 GLU A 13 -2.326 -13.070 1.941 1.00 0.00 H ATOM 200 HG3 GLU A 13 -2.653 -11.395 2.380 1.00 0.00 H ATOM 201 N ALA A 14 -1.941 -12.127 6.999 1.00 0.00 N ATOM 202 CA ALA A 14 -1.538 -12.581 8.364 1.00 0.00 C ATOM 203 C ALA A 14 -2.790 -12.740 9.242 1.00 0.00 C ATOM 204 O ALA A 14 -3.081 -13.815 9.728 1.00 0.00 O ATOM 205 CB ALA A 14 -0.572 -11.542 8.973 1.00 0.00 C ATOM 206 H ALA A 14 -1.956 -11.166 6.782 1.00 0.00 H ATOM 207 HA ALA A 14 -1.038 -13.542 8.291 1.00 0.00 H ATOM 208 HB1 ALA A 14 -0.999 -11.105 9.866 1.00 0.00 H ATOM 209 HB2 ALA A 14 -0.389 -10.761 8.252 1.00 0.00 H ATOM 210 HB3 ALA A 14 0.367 -12.019 9.222 1.00 0.00 H ATOM 211 N LEU A 15 -3.531 -11.682 9.449 1.00 0.00 N ATOM 212 CA LEU A 15 -4.757 -11.783 10.298 1.00 0.00 C ATOM 213 C LEU A 15 -5.571 -13.008 9.878 1.00 0.00 C ATOM 214 O LEU A 15 -6.182 -13.673 10.691 1.00 0.00 O ATOM 215 CB LEU A 15 -5.621 -10.530 10.110 1.00 0.00 C ATOM 216 CG LEU A 15 -5.015 -9.337 10.882 1.00 0.00 C ATOM 217 CD1 LEU A 15 -5.430 -8.011 10.226 1.00 0.00 C ATOM 218 CD2 LEU A 15 -5.524 -9.345 12.330 1.00 0.00 C ATOM 219 H LEU A 15 -3.280 -10.823 9.050 1.00 0.00 H ATOM 220 HA LEU A 15 -4.471 -11.875 11.333 1.00 0.00 H ATOM 221 HB2 LEU A 15 -5.677 -10.304 9.056 1.00 0.00 H ATOM 222 HB3 LEU A 15 -6.616 -10.726 10.481 1.00 0.00 H ATOM 223 HG LEU A 15 -3.936 -9.411 10.879 1.00 0.00 H ATOM 224 HD11 LEU A 15 -6.446 -7.774 10.494 1.00 0.00 H ATOM 225 HD12 LEU A 15 -5.355 -8.093 9.155 1.00 0.00 H ATOM 226 HD13 LEU A 15 -4.780 -7.224 10.572 1.00 0.00 H ATOM 227 HD21 LEU A 15 -5.258 -10.274 12.806 1.00 0.00 H ATOM 228 HD22 LEU A 15 -6.598 -9.235 12.333 1.00 0.00 H ATOM 229 HD23 LEU A 15 -5.080 -8.524 12.866 1.00 0.00 H ATOM 230 N TYR A 16 -5.586 -13.304 8.610 1.00 0.00 N ATOM 231 CA TYR A 16 -6.360 -14.475 8.126 1.00 0.00 C ATOM 232 C TYR A 16 -5.951 -15.712 8.943 1.00 0.00 C ATOM 233 O TYR A 16 -6.777 -16.517 9.324 1.00 0.00 O ATOM 234 CB TYR A 16 -6.061 -14.657 6.623 1.00 0.00 C ATOM 235 CG TYR A 16 -6.176 -16.113 6.211 1.00 0.00 C ATOM 236 CD1 TYR A 16 -5.127 -16.730 5.517 1.00 0.00 C ATOM 237 CD2 TYR A 16 -7.326 -16.843 6.534 1.00 0.00 C ATOM 238 CE1 TYR A 16 -5.229 -18.074 5.145 1.00 0.00 C ATOM 239 CE2 TYR A 16 -7.428 -18.189 6.160 1.00 0.00 C ATOM 240 CZ TYR A 16 -6.379 -18.805 5.465 1.00 0.00 C ATOM 241 OH TYR A 16 -6.480 -20.131 5.099 1.00 0.00 O ATOM 242 H TYR A 16 -5.085 -12.752 7.972 1.00 0.00 H ATOM 243 HA TYR A 16 -7.416 -14.288 8.265 1.00 0.00 H ATOM 244 HB2 TYR A 16 -6.759 -14.067 6.048 1.00 0.00 H ATOM 245 HB3 TYR A 16 -5.062 -14.305 6.424 1.00 0.00 H ATOM 246 HD1 TYR A 16 -4.241 -16.167 5.265 1.00 0.00 H ATOM 247 HD2 TYR A 16 -8.135 -16.369 7.069 1.00 0.00 H ATOM 248 HE1 TYR A 16 -4.418 -18.548 4.612 1.00 0.00 H ATOM 249 HE2 TYR A 16 -8.316 -18.752 6.406 1.00 0.00 H ATOM 250 HH TYR A 16 -7.236 -20.508 5.555 1.00 0.00 H ATOM 251 N LEU A 17 -4.685 -15.858 9.219 1.00 0.00 N ATOM 252 CA LEU A 17 -4.221 -17.029 10.014 1.00 0.00 C ATOM 253 C LEU A 17 -4.524 -16.776 11.488 1.00 0.00 C ATOM 254 O LEU A 17 -5.114 -17.592 12.167 1.00 0.00 O ATOM 255 CB LEU A 17 -2.706 -17.204 9.849 1.00 0.00 C ATOM 256 CG LEU A 17 -2.365 -17.722 8.437 1.00 0.00 C ATOM 257 CD1 LEU A 17 -2.287 -16.551 7.456 1.00 0.00 C ATOM 258 CD2 LEU A 17 -1.005 -18.427 8.464 1.00 0.00 C ATOM 259 H LEU A 17 -4.038 -15.195 8.905 1.00 0.00 H ATOM 260 HA LEU A 17 -4.732 -17.920 9.688 1.00 0.00 H ATOM 261 HB2 LEU A 17 -2.219 -16.252 10.015 1.00 0.00 H ATOM 262 HB3 LEU A 17 -2.356 -17.910 10.584 1.00 0.00 H ATOM 263 HG LEU A 17 -3.124 -18.417 8.107 1.00 0.00 H ATOM 264 HD11 LEU A 17 -3.253 -16.079 7.373 1.00 0.00 H ATOM 265 HD12 LEU A 17 -1.982 -16.913 6.487 1.00 0.00 H ATOM 266 HD13 LEU A 17 -1.566 -15.834 7.817 1.00 0.00 H ATOM 267 HD21 LEU A 17 -0.773 -18.800 7.478 1.00 0.00 H ATOM 268 HD22 LEU A 17 -1.041 -19.251 9.162 1.00 0.00 H ATOM 269 HD23 LEU A 17 -0.243 -17.726 8.774 1.00 0.00 H ATOM 270 N VAL A 18 -4.119 -15.643 11.982 1.00 0.00 N ATOM 271 CA VAL A 18 -4.371 -15.312 13.412 1.00 0.00 C ATOM 272 C VAL A 18 -5.850 -15.548 13.728 1.00 0.00 C ATOM 273 O VAL A 18 -6.198 -16.257 14.652 1.00 0.00 O ATOM 274 CB VAL A 18 -4.041 -13.834 13.645 1.00 0.00 C ATOM 275 CG1 VAL A 18 -4.077 -13.526 15.135 1.00 0.00 C ATOM 276 CG2 VAL A 18 -2.645 -13.514 13.095 1.00 0.00 C ATOM 277 H VAL A 18 -3.644 -15.006 11.408 1.00 0.00 H ATOM 278 HA VAL A 18 -3.755 -15.930 14.047 1.00 0.00 H ATOM 279 HB VAL A 18 -4.775 -13.227 13.145 1.00 0.00 H ATOM 280 HG11 VAL A 18 -3.245 -14.011 15.621 1.00 0.00 H ATOM 281 HG12 VAL A 18 -5.003 -13.887 15.553 1.00 0.00 H ATOM 282 HG13 VAL A 18 -4.007 -12.457 15.279 1.00 0.00 H ATOM 283 HG21 VAL A 18 -2.688 -13.449 12.019 1.00 0.00 H ATOM 284 HG22 VAL A 18 -1.956 -14.294 13.382 1.00 0.00 H ATOM 285 HG23 VAL A 18 -2.306 -12.569 13.499 1.00 0.00 H ATOM 286 N CYS A 19 -6.716 -14.946 12.966 1.00 0.00 N ATOM 287 CA CYS A 19 -8.179 -15.101 13.197 1.00 0.00 C ATOM 288 C CYS A 19 -8.664 -16.439 12.645 1.00 0.00 C ATOM 289 O CYS A 19 -9.695 -16.945 13.042 1.00 0.00 O ATOM 290 CB CYS A 19 -8.895 -13.960 12.479 1.00 0.00 C ATOM 291 SG CYS A 19 -7.937 -12.459 12.735 1.00 0.00 S ATOM 292 H CYS A 19 -6.402 -14.374 12.237 1.00 0.00 H ATOM 293 HA CYS A 19 -8.387 -15.047 14.256 1.00 0.00 H ATOM 294 HB2 CYS A 19 -8.961 -14.174 11.421 1.00 0.00 H ATOM 295 HB3 CYS A 19 -9.885 -13.828 12.887 1.00 0.00 H ATOM 296 N GLY A 20 -7.946 -17.013 11.723 1.00 0.00 N ATOM 297 CA GLY A 20 -8.396 -18.308 11.148 1.00 0.00 C ATOM 298 C GLY A 20 -9.837 -18.149 10.662 1.00 0.00 C ATOM 299 O GLY A 20 -10.113 -17.392 9.752 1.00 0.00 O ATOM 300 H GLY A 20 -7.122 -16.589 11.402 1.00 0.00 H ATOM 301 HA2 GLY A 20 -7.757 -18.579 10.320 1.00 0.00 H ATOM 302 HA3 GLY A 20 -8.357 -19.076 11.906 1.00 0.00 H ATOM 303 N GLU A 21 -10.762 -18.848 11.262 1.00 0.00 N ATOM 304 CA GLU A 21 -12.187 -18.724 10.835 1.00 0.00 C ATOM 305 C GLU A 21 -12.845 -17.541 11.550 1.00 0.00 C ATOM 306 O GLU A 21 -13.821 -16.991 11.082 1.00 0.00 O ATOM 307 CB GLU A 21 -12.937 -20.012 11.177 1.00 0.00 C ATOM 308 CG GLU A 21 -12.347 -21.175 10.375 1.00 0.00 C ATOM 309 CD GLU A 21 -13.010 -22.483 10.808 1.00 0.00 C ATOM 310 OE1 GLU A 21 -12.796 -23.482 10.142 1.00 0.00 O ATOM 311 OE2 GLU A 21 -13.721 -22.464 11.800 1.00 0.00 O ATOM 312 H GLU A 21 -10.522 -19.449 11.999 1.00 0.00 H ATOM 313 HA GLU A 21 -12.228 -18.556 9.769 1.00 0.00 H ATOM 314 HB2 GLU A 21 -12.840 -20.216 12.233 1.00 0.00 H ATOM 315 HB3 GLU A 21 -13.981 -19.898 10.925 1.00 0.00 H ATOM 316 HG2 GLU A 21 -12.525 -21.012 9.321 1.00 0.00 H ATOM 317 HG3 GLU A 21 -11.285 -21.235 10.556 1.00 0.00 H ATOM 318 N ARG A 22 -12.323 -17.144 12.679 1.00 0.00 N ATOM 319 CA ARG A 22 -12.932 -15.998 13.411 1.00 0.00 C ATOM 320 C ARG A 22 -13.016 -14.789 12.477 1.00 0.00 C ATOM 321 O ARG A 22 -13.975 -14.043 12.496 1.00 0.00 O ATOM 322 CB ARG A 22 -12.069 -15.649 14.626 1.00 0.00 C ATOM 323 CG ARG A 22 -11.766 -16.921 15.423 1.00 0.00 C ATOM 324 CD ARG A 22 -11.171 -16.546 16.783 1.00 0.00 C ATOM 325 NE ARG A 22 -12.259 -16.081 17.688 1.00 0.00 N ATOM 326 CZ ARG A 22 -12.042 -15.981 18.972 1.00 0.00 C ATOM 327 NH1 ARG A 22 -12.998 -15.580 19.765 1.00 0.00 N ATOM 328 NH2 ARG A 22 -10.869 -16.278 19.461 1.00 0.00 N ATOM 329 H ARG A 22 -11.536 -17.599 13.044 1.00 0.00 H ATOM 330 HA ARG A 22 -13.925 -16.268 13.740 1.00 0.00 H ATOM 331 HB2 ARG A 22 -11.144 -15.203 14.294 1.00 0.00 H ATOM 332 HB3 ARG A 22 -12.600 -14.951 15.256 1.00 0.00 H ATOM 333 HG2 ARG A 22 -12.679 -17.478 15.570 1.00 0.00 H ATOM 334 HG3 ARG A 22 -11.058 -17.526 14.877 1.00 0.00 H ATOM 335 HD2 ARG A 22 -10.689 -17.410 17.214 1.00 0.00 H ATOM 336 HD3 ARG A 22 -10.444 -15.756 16.655 1.00 0.00 H ATOM 337 HE ARG A 22 -13.138 -15.855 17.321 1.00 0.00 H ATOM 338 HH11 ARG A 22 -13.896 -15.351 19.390 1.00 0.00 H ATOM 339 HH12 ARG A 22 -12.832 -15.503 20.748 1.00 0.00 H ATOM 340 HH21 ARG A 22 -10.137 -16.584 18.853 1.00 0.00 H ATOM 341 HH22 ARG A 22 -10.703 -16.200 20.444 1.00 0.00 H ATOM 342 N GLY A 23 -12.026 -14.597 11.648 1.00 0.00 N ATOM 343 CA GLY A 23 -12.057 -13.444 10.701 1.00 0.00 C ATOM 344 C GLY A 23 -11.766 -12.132 11.440 1.00 0.00 C ATOM 345 O GLY A 23 -11.868 -12.048 12.644 1.00 0.00 O ATOM 346 H GLY A 23 -11.268 -15.220 11.638 1.00 0.00 H ATOM 347 HA2 GLY A 23 -11.312 -13.594 9.933 1.00 0.00 H ATOM 348 HA3 GLY A 23 -13.033 -13.384 10.243 1.00 0.00 H ATOM 349 N PHE A 24 -11.419 -11.105 10.705 1.00 0.00 N ATOM 350 CA PHE A 24 -11.124 -9.766 11.311 1.00 0.00 C ATOM 351 C PHE A 24 -11.747 -8.703 10.407 1.00 0.00 C ATOM 352 O PHE A 24 -12.259 -9.016 9.351 1.00 0.00 O ATOM 353 CB PHE A 24 -9.618 -9.540 11.379 1.00 0.00 C ATOM 354 CG PHE A 24 -9.036 -9.710 10.001 1.00 0.00 C ATOM 355 CD1 PHE A 24 -8.942 -10.989 9.436 1.00 0.00 C ATOM 356 CD2 PHE A 24 -8.601 -8.591 9.285 1.00 0.00 C ATOM 357 CE1 PHE A 24 -8.413 -11.148 8.153 1.00 0.00 C ATOM 358 CE2 PHE A 24 -8.069 -8.751 8.000 1.00 0.00 C ATOM 359 CZ PHE A 24 -7.977 -10.029 7.437 1.00 0.00 C ATOM 360 H PHE A 24 -11.360 -11.212 9.733 1.00 0.00 H ATOM 361 HA PHE A 24 -11.545 -9.704 12.307 1.00 0.00 H ATOM 362 HB2 PHE A 24 -9.415 -8.541 11.743 1.00 0.00 H ATOM 363 HB3 PHE A 24 -9.181 -10.254 12.044 1.00 0.00 H ATOM 364 HD1 PHE A 24 -9.277 -11.851 9.993 1.00 0.00 H ATOM 365 HD2 PHE A 24 -8.673 -7.604 9.730 1.00 0.00 H ATOM 366 HE1 PHE A 24 -8.334 -12.135 7.714 1.00 0.00 H ATOM 367 HE2 PHE A 24 -7.729 -7.889 7.441 1.00 0.00 H ATOM 368 HZ PHE A 24 -7.575 -10.152 6.450 1.00 0.00 H ATOM 369 N PHE A 25 -11.722 -7.455 10.805 1.00 0.00 N ATOM 370 CA PHE A 25 -12.329 -6.380 9.964 1.00 0.00 C ATOM 371 C PHE A 25 -11.229 -5.471 9.384 1.00 0.00 C ATOM 372 O PHE A 25 -10.462 -4.869 10.111 1.00 0.00 O ATOM 373 CB PHE A 25 -13.279 -5.568 10.852 1.00 0.00 C ATOM 374 CG PHE A 25 -12.486 -4.623 11.725 1.00 0.00 C ATOM 375 CD1 PHE A 25 -12.373 -3.284 11.360 1.00 0.00 C ATOM 376 CD2 PHE A 25 -11.858 -5.090 12.882 1.00 0.00 C ATOM 377 CE1 PHE A 25 -11.631 -2.399 12.149 1.00 0.00 C ATOM 378 CE2 PHE A 25 -11.116 -4.208 13.675 1.00 0.00 C ATOM 379 CZ PHE A 25 -11.001 -2.862 13.309 1.00 0.00 C ATOM 380 H PHE A 25 -11.313 -7.221 11.663 1.00 0.00 H ATOM 381 HA PHE A 25 -12.894 -6.812 9.150 1.00 0.00 H ATOM 382 HB2 PHE A 25 -13.958 -5.005 10.229 1.00 0.00 H ATOM 383 HB3 PHE A 25 -13.841 -6.244 11.480 1.00 0.00 H ATOM 384 HD1 PHE A 25 -12.858 -2.937 10.467 1.00 0.00 H ATOM 385 HD2 PHE A 25 -11.947 -6.128 13.164 1.00 0.00 H ATOM 386 HE1 PHE A 25 -11.544 -1.361 11.864 1.00 0.00 H ATOM 387 HE2 PHE A 25 -10.631 -4.567 14.565 1.00 0.00 H ATOM 388 HZ PHE A 25 -10.427 -2.183 13.920 1.00 0.00 H ATOM 389 N TYR A 26 -11.162 -5.355 8.079 1.00 0.00 N ATOM 390 CA TYR A 26 -10.135 -4.470 7.437 1.00 0.00 C ATOM 391 C TYR A 26 -10.845 -3.229 6.888 1.00 0.00 C ATOM 392 O TYR A 26 -12.058 -3.177 6.831 1.00 0.00 O ATOM 393 CB TYR A 26 -9.447 -5.217 6.280 1.00 0.00 C ATOM 394 CG TYR A 26 -8.063 -4.642 6.049 1.00 0.00 C ATOM 395 CD1 TYR A 26 -7.015 -5.018 6.890 1.00 0.00 C ATOM 396 CD2 TYR A 26 -7.827 -3.749 4.994 1.00 0.00 C ATOM 397 CE1 TYR A 26 -5.730 -4.507 6.686 1.00 0.00 C ATOM 398 CE2 TYR A 26 -6.537 -3.233 4.792 1.00 0.00 C ATOM 399 CZ TYR A 26 -5.490 -3.613 5.638 1.00 0.00 C ATOM 400 OH TYR A 26 -4.221 -3.109 5.436 1.00 0.00 O ATOM 401 H TYR A 26 -11.799 -5.840 7.519 1.00 0.00 H ATOM 402 HA TYR A 26 -9.395 -4.171 8.169 1.00 0.00 H ATOM 403 HB2 TYR A 26 -9.360 -6.263 6.535 1.00 0.00 H ATOM 404 HB3 TYR A 26 -10.032 -5.119 5.376 1.00 0.00 H ATOM 405 HD1 TYR A 26 -7.200 -5.694 7.705 1.00 0.00 H ATOM 406 HD2 TYR A 26 -8.636 -3.456 4.341 1.00 0.00 H ATOM 407 HE1 TYR A 26 -4.924 -4.806 7.335 1.00 0.00 H ATOM 408 HE2 TYR A 26 -6.349 -2.539 3.985 1.00 0.00 H ATOM 409 HH TYR A 26 -3.760 -3.120 6.278 1.00 0.00 H ATOM 410 N THR A 27 -10.112 -2.235 6.475 1.00 0.00 N ATOM 411 CA THR A 27 -10.772 -1.019 5.926 1.00 0.00 C ATOM 412 C THR A 27 -11.369 -1.367 4.547 1.00 0.00 C ATOM 413 O THR A 27 -10.802 -2.173 3.838 1.00 0.00 O ATOM 414 CB THR A 27 -9.729 0.090 5.764 1.00 0.00 C ATOM 415 OG1 THR A 27 -10.262 1.133 4.960 1.00 0.00 O ATOM 416 CG2 THR A 27 -8.483 -0.482 5.092 1.00 0.00 C ATOM 417 H THR A 27 -9.134 -2.290 6.519 1.00 0.00 H ATOM 418 HA THR A 27 -11.538 -0.701 6.611 1.00 0.00 H ATOM 419 HB THR A 27 -9.463 0.481 6.733 1.00 0.00 H ATOM 420 HG1 THR A 27 -9.551 1.748 4.762 1.00 0.00 H ATOM 421 HG21 THR A 27 -8.774 -1.064 4.231 1.00 0.00 H ATOM 422 HG22 THR A 27 -7.956 -1.113 5.792 1.00 0.00 H ATOM 423 HG23 THR A 27 -7.841 0.326 4.779 1.00 0.00 H ATOM 424 N PRO A 28 -12.487 -0.766 4.185 1.00 0.00 N ATOM 425 CA PRO A 28 -13.109 -1.045 2.882 1.00 0.00 C ATOM 426 C PRO A 28 -12.098 -0.785 1.760 1.00 0.00 C ATOM 427 O PRO A 28 -11.503 -1.696 1.219 1.00 0.00 O ATOM 428 CB PRO A 28 -14.320 -0.078 2.801 1.00 0.00 C ATOM 429 CG PRO A 28 -14.313 0.782 4.094 1.00 0.00 C ATOM 430 CD PRO A 28 -13.215 0.214 5.014 1.00 0.00 C ATOM 431 HA PRO A 28 -13.448 -2.069 2.845 1.00 0.00 H ATOM 432 HB2 PRO A 28 -14.238 0.566 1.934 1.00 0.00 H ATOM 433 HB3 PRO A 28 -15.241 -0.642 2.747 1.00 0.00 H ATOM 434 HG2 PRO A 28 -14.095 1.816 3.850 1.00 0.00 H ATOM 435 HG3 PRO A 28 -15.274 0.721 4.588 1.00 0.00 H ATOM 436 HD2 PRO A 28 -12.554 0.998 5.353 1.00 0.00 H ATOM 437 HD3 PRO A 28 -13.663 -0.289 5.848 1.00 0.00 H ATOM 438 N ARG A 29 -11.915 0.452 1.401 1.00 0.00 N ATOM 439 CA ARG A 29 -10.963 0.778 0.309 1.00 0.00 C ATOM 440 C ARG A 29 -10.589 2.258 0.401 1.00 0.00 C ATOM 441 O ARG A 29 -9.835 2.771 -0.401 1.00 0.00 O ATOM 442 CB ARG A 29 -11.634 0.502 -1.046 1.00 0.00 C ATOM 443 CG ARG A 29 -13.072 1.094 -1.070 1.00 0.00 C ATOM 444 CD ARG A 29 -14.125 -0.016 -0.899 1.00 0.00 C ATOM 445 NE ARG A 29 -14.083 -0.920 -2.085 1.00 0.00 N ATOM 446 CZ ARG A 29 -14.688 -2.076 -2.049 1.00 0.00 C ATOM 447 NH1 ARG A 29 -14.651 -2.863 -3.090 1.00 0.00 N ATOM 448 NH2 ARG A 29 -15.331 -2.444 -0.976 1.00 0.00 N ATOM 449 H ARG A 29 -12.413 1.168 1.845 1.00 0.00 H ATOM 450 HA ARG A 29 -10.075 0.171 0.405 1.00 0.00 H ATOM 451 HB2 ARG A 29 -11.042 0.958 -1.829 1.00 0.00 H ATOM 452 HB3 ARG A 29 -11.675 -0.565 -1.211 1.00 0.00 H ATOM 453 HG2 ARG A 29 -13.189 1.817 -0.274 1.00 0.00 H ATOM 454 HG3 ARG A 29 -13.239 1.588 -2.018 1.00 0.00 H ATOM 455 HD2 ARG A 29 -13.920 -0.585 -0.004 1.00 0.00 H ATOM 456 HD3 ARG A 29 -15.105 0.431 -0.821 1.00 0.00 H ATOM 457 HE ARG A 29 -13.600 -0.644 -2.892 1.00 0.00 H ATOM 458 HH11 ARG A 29 -14.160 -2.581 -3.914 1.00 0.00 H ATOM 459 HH12 ARG A 29 -15.116 -3.749 -3.064 1.00 0.00 H ATOM 460 HH21 ARG A 29 -15.360 -1.841 -0.179 1.00 0.00 H ATOM 461 HH22 ARG A 29 -15.796 -3.330 -0.950 1.00 0.00 H ATOM 462 N THR A 30 -11.118 2.950 1.377 1.00 0.00 N ATOM 463 CA THR A 30 -10.803 4.402 1.530 1.00 0.00 C ATOM 464 C THR A 30 -9.571 4.564 2.419 1.00 0.00 C ATOM 465 O THR A 30 -9.526 4.077 3.531 1.00 0.00 O ATOM 466 CB THR A 30 -11.993 5.132 2.174 1.00 0.00 C ATOM 467 OG1 THR A 30 -11.517 6.185 3.000 1.00 0.00 O ATOM 468 CG2 THR A 30 -12.800 4.150 3.018 1.00 0.00 C ATOM 469 H THR A 30 -11.724 2.514 2.010 1.00 0.00 H ATOM 470 HA THR A 30 -10.604 4.830 0.563 1.00 0.00 H ATOM 471 HB THR A 30 -12.629 5.542 1.404 1.00 0.00 H ATOM 472 HG1 THR A 30 -11.959 6.119 3.850 1.00 0.00 H ATOM 473 HG21 THR A 30 -13.360 3.495 2.367 1.00 0.00 H ATOM 474 HG22 THR A 30 -13.479 4.697 3.653 1.00 0.00 H ATOM 475 HG23 THR A 30 -12.127 3.564 3.626 1.00 0.00 H ATOM 476 N GLU A 31 -8.572 5.249 1.939 1.00 0.00 N ATOM 477 CA GLU A 31 -7.345 5.449 2.758 1.00 0.00 C ATOM 478 C GLU A 31 -7.582 6.585 3.754 1.00 0.00 C ATOM 479 O GLU A 31 -6.731 6.902 4.562 1.00 0.00 O ATOM 480 CB GLU A 31 -6.167 5.805 1.846 1.00 0.00 C ATOM 481 CG GLU A 31 -6.506 7.053 1.027 1.00 0.00 C ATOM 482 CD GLU A 31 -5.504 7.198 -0.120 1.00 0.00 C ATOM 483 OE1 GLU A 31 -4.946 8.274 -0.260 1.00 0.00 O ATOM 484 OE2 GLU A 31 -5.312 6.231 -0.839 1.00 0.00 O ATOM 485 H GLU A 31 -8.631 5.636 1.041 1.00 0.00 H ATOM 486 HA GLU A 31 -7.120 4.541 3.298 1.00 0.00 H ATOM 487 HB2 GLU A 31 -5.292 5.998 2.450 1.00 0.00 H ATOM 488 HB3 GLU A 31 -5.968 4.980 1.178 1.00 0.00 H ATOM 489 HG2 GLU A 31 -7.503 6.961 0.624 1.00 0.00 H ATOM 490 HG3 GLU A 31 -6.452 7.925 1.661 1.00 0.00 H ATOM 491 N GLU A 32 -8.734 7.198 3.708 1.00 0.00 N ATOM 492 CA GLU A 32 -9.018 8.308 4.660 1.00 0.00 C ATOM 493 C GLU A 32 -8.784 7.813 6.085 1.00 0.00 C ATOM 494 O GLU A 32 -8.107 8.443 6.873 1.00 0.00 O ATOM 495 CB GLU A 32 -10.474 8.759 4.507 1.00 0.00 C ATOM 496 CG GLU A 32 -10.763 9.082 3.039 1.00 0.00 C ATOM 497 CD GLU A 32 -9.958 10.312 2.616 1.00 0.00 C ATOM 498 OE1 GLU A 32 -9.833 10.532 1.423 1.00 0.00 O ATOM 499 OE2 GLU A 32 -9.480 11.013 3.493 1.00 0.00 O ATOM 500 H GLU A 32 -9.412 6.926 3.052 1.00 0.00 H ATOM 501 HA GLU A 32 -8.360 9.135 4.455 1.00 0.00 H ATOM 502 HB2 GLU A 32 -11.131 7.968 4.838 1.00 0.00 H ATOM 503 HB3 GLU A 32 -10.643 9.640 5.107 1.00 0.00 H ATOM 504 HG2 GLU A 32 -10.485 8.239 2.423 1.00 0.00 H ATOM 505 HG3 GLU A 32 -11.816 9.285 2.916 1.00 0.00 H ATOM 506 N GLY A 33 -9.337 6.682 6.411 1.00 0.00 N ATOM 507 CA GLY A 33 -9.157 6.116 7.780 1.00 0.00 C ATOM 508 C GLY A 33 -9.700 7.088 8.828 1.00 0.00 C ATOM 509 O GLY A 33 -9.582 8.290 8.702 1.00 0.00 O ATOM 510 H GLY A 33 -9.869 6.197 5.748 1.00 0.00 H ATOM 511 HA2 GLY A 33 -9.691 5.179 7.850 1.00 0.00 H ATOM 512 HA3 GLY A 33 -8.111 5.945 7.966 1.00 0.00 H ATOM 513 N SER A 34 -10.293 6.564 9.867 1.00 0.00 N ATOM 514 CA SER A 34 -10.854 7.418 10.950 1.00 0.00 C ATOM 515 C SER A 34 -9.997 7.259 12.204 1.00 0.00 C ATOM 516 O SER A 34 -8.887 7.745 12.283 1.00 0.00 O ATOM 517 CB SER A 34 -12.268 6.940 11.261 1.00 0.00 C ATOM 518 OG SER A 34 -12.218 5.594 11.714 1.00 0.00 O ATOM 519 H SER A 34 -10.371 5.594 9.939 1.00 0.00 H ATOM 520 HA SER A 34 -10.877 8.455 10.647 1.00 0.00 H ATOM 521 HB2 SER A 34 -12.690 7.552 12.029 1.00 0.00 H ATOM 522 HB3 SER A 34 -12.873 7.008 10.377 1.00 0.00 H ATOM 523 HG SER A 34 -13.120 5.288 11.835 1.00 0.00 H ATOM 524 N ARG A 35 -10.512 6.564 13.181 1.00 0.00 N ATOM 525 CA ARG A 35 -9.743 6.341 14.444 1.00 0.00 C ATOM 526 C ARG A 35 -8.974 5.023 14.323 1.00 0.00 C ATOM 527 O ARG A 35 -7.769 4.980 14.466 1.00 0.00 O ATOM 528 CB ARG A 35 -10.701 6.285 15.655 1.00 0.00 C ATOM 529 CG ARG A 35 -12.052 5.670 15.257 1.00 0.00 C ATOM 530 CD ARG A 35 -12.995 5.651 16.471 1.00 0.00 C ATOM 531 NE ARG A 35 -13.958 4.510 16.338 1.00 0.00 N ATOM 532 CZ ARG A 35 -14.649 4.330 15.243 1.00 0.00 C ATOM 533 NH1 ARG A 35 -15.367 3.250 15.101 1.00 0.00 N ATOM 534 NH2 ARG A 35 -14.675 5.248 14.316 1.00 0.00 N ATOM 535 H ARG A 35 -11.408 6.178 13.073 1.00 0.00 H ATOM 536 HA ARG A 35 -9.037 7.150 14.584 1.00 0.00 H ATOM 537 HB2 ARG A 35 -10.259 5.683 16.435 1.00 0.00 H ATOM 538 HB3 ARG A 35 -10.864 7.286 16.027 1.00 0.00 H ATOM 539 HG2 ARG A 35 -12.491 6.255 14.468 1.00 0.00 H ATOM 540 HG3 ARG A 35 -11.898 4.660 14.915 1.00 0.00 H ATOM 541 HD2 ARG A 35 -12.427 5.497 17.372 1.00 0.00 H ATOM 542 HD3 ARG A 35 -13.518 6.602 16.538 1.00 0.00 H ATOM 543 HE ARG A 35 -14.029 3.855 17.063 1.00 0.00 H ATOM 544 HH11 ARG A 35 -15.388 2.564 15.828 1.00 0.00 H ATOM 545 HH12 ARG A 35 -15.897 3.108 14.265 1.00 0.00 H ATOM 546 HH21 ARG A 35 -14.170 6.099 14.441 1.00 0.00 H ATOM 547 HH22 ARG A 35 -15.201 5.099 13.480 1.00 0.00 H ATOM 548 N ARG A 36 -9.663 3.949 14.057 1.00 0.00 N ATOM 549 CA ARG A 36 -8.973 2.639 13.922 1.00 0.00 C ATOM 550 C ARG A 36 -8.016 2.696 12.733 1.00 0.00 C ATOM 551 O ARG A 36 -7.322 3.670 12.540 1.00 0.00 O ATOM 552 CB ARG A 36 -10.008 1.534 13.696 1.00 0.00 C ATOM 553 CG ARG A 36 -11.020 1.536 14.849 1.00 0.00 C ATOM 554 CD ARG A 36 -11.774 0.199 14.891 1.00 0.00 C ATOM 555 NE ARG A 36 -13.126 0.406 15.504 1.00 0.00 N ATOM 556 CZ ARG A 36 -13.264 1.011 16.655 1.00 0.00 C ATOM 557 NH1 ARG A 36 -14.458 1.304 17.093 1.00 0.00 N ATOM 558 NH2 ARG A 36 -12.222 1.271 17.396 1.00 0.00 N ATOM 559 H ARG A 36 -10.630 4.004 13.943 1.00 0.00 H ATOM 560 HA ARG A 36 -8.420 2.435 14.825 1.00 0.00 H ATOM 561 HB2 ARG A 36 -10.523 1.709 12.763 1.00 0.00 H ATOM 562 HB3 ARG A 36 -9.509 0.577 13.658 1.00 0.00 H ATOM 563 HG2 ARG A 36 -10.496 1.689 15.778 1.00 0.00 H ATOM 564 HG3 ARG A 36 -11.727 2.338 14.702 1.00 0.00 H ATOM 565 HD2 ARG A 36 -11.921 -0.167 13.891 1.00 0.00 H ATOM 566 HD3 ARG A 36 -11.191 -0.527 15.453 1.00 0.00 H ATOM 567 HE ARG A 36 -13.925 0.133 15.007 1.00 0.00 H ATOM 568 HH11 ARG A 36 -15.262 1.065 16.549 1.00 0.00 H ATOM 569 HH12 ARG A 36 -14.568 1.767 17.973 1.00 0.00 H ATOM 570 HH21 ARG A 36 -11.312 1.001 17.091 1.00 0.00 H ATOM 571 HH22 ARG A 36 -12.336 1.741 18.271 1.00 0.00 H ATOM 572 N SER A 37 -7.982 1.661 11.933 1.00 0.00 N ATOM 573 CA SER A 37 -7.076 1.644 10.746 1.00 0.00 C ATOM 574 C SER A 37 -5.633 1.922 11.179 1.00 0.00 C ATOM 575 O SER A 37 -4.827 1.019 11.281 1.00 0.00 O ATOM 576 CB SER A 37 -7.530 2.702 9.742 1.00 0.00 C ATOM 577 OG SER A 37 -6.446 3.032 8.883 1.00 0.00 O ATOM 578 H SER A 37 -8.560 0.891 12.111 1.00 0.00 H ATOM 579 HA SER A 37 -7.123 0.671 10.280 1.00 0.00 H ATOM 580 HB2 SER A 37 -8.341 2.309 9.155 1.00 0.00 H ATOM 581 HB3 SER A 37 -7.866 3.583 10.271 1.00 0.00 H ATOM 582 HG SER A 37 -6.764 3.663 8.233 1.00 0.00 H ATOM 583 N ARG A 38 -5.297 3.156 11.440 1.00 0.00 N ATOM 584 CA ARG A 38 -3.905 3.464 11.871 1.00 0.00 C ATOM 585 C ARG A 38 -3.603 2.669 13.139 1.00 0.00 C ATOM 586 O ARG A 38 -2.468 2.514 13.538 1.00 0.00 O ATOM 587 CB ARG A 38 -3.769 4.962 12.158 1.00 0.00 C ATOM 588 CG ARG A 38 -4.982 5.439 12.965 1.00 0.00 C ATOM 589 CD ARG A 38 -4.721 6.841 13.529 1.00 0.00 C ATOM 590 NE ARG A 38 -3.393 6.888 14.231 1.00 0.00 N ATOM 591 CZ ARG A 38 -3.103 6.073 15.212 1.00 0.00 C ATOM 592 NH1 ARG A 38 -1.894 6.060 15.704 1.00 0.00 N ATOM 593 NH2 ARG A 38 -4.024 5.315 15.741 1.00 0.00 N ATOM 594 H ARG A 38 -5.958 3.875 11.358 1.00 0.00 H ATOM 595 HA ARG A 38 -3.214 3.178 11.091 1.00 0.00 H ATOM 596 HB2 ARG A 38 -2.864 5.136 12.720 1.00 0.00 H ATOM 597 HB3 ARG A 38 -3.724 5.504 11.226 1.00 0.00 H ATOM 598 HG2 ARG A 38 -5.844 5.474 12.315 1.00 0.00 H ATOM 599 HG3 ARG A 38 -5.173 4.750 13.769 1.00 0.00 H ATOM 600 HD2 ARG A 38 -4.681 7.544 12.720 1.00 0.00 H ATOM 601 HD3 ARG A 38 -5.539 7.117 14.193 1.00 0.00 H ATOM 602 HE ARG A 38 -2.709 7.512 13.912 1.00 0.00 H ATOM 603 HH11 ARG A 38 -1.196 6.670 15.331 1.00 0.00 H ATOM 604 HH12 ARG A 38 -1.667 5.439 16.454 1.00 0.00 H ATOM 605 HH21 ARG A 38 -4.962 5.356 15.400 1.00 0.00 H ATOM 606 HH22 ARG A 38 -3.791 4.694 16.488 1.00 0.00 H ATOM 607 N GLY A 39 -4.613 2.150 13.774 1.00 0.00 N ATOM 608 CA GLY A 39 -4.381 1.350 15.006 1.00 0.00 C ATOM 609 C GLY A 39 -4.008 -0.077 14.603 1.00 0.00 C ATOM 610 O GLY A 39 -3.254 -0.749 15.277 1.00 0.00 O ATOM 611 H GLY A 39 -5.523 2.275 13.433 1.00 0.00 H ATOM 612 HA2 GLY A 39 -3.576 1.790 15.580 1.00 0.00 H ATOM 613 HA3 GLY A 39 -5.281 1.329 15.599 1.00 0.00 H ATOM 614 N ILE A 40 -4.549 -0.548 13.504 1.00 0.00 N ATOM 615 CA ILE A 40 -4.254 -1.939 13.036 1.00 0.00 C ATOM 616 C ILE A 40 -3.204 -1.907 11.901 1.00 0.00 C ATOM 617 O ILE A 40 -2.220 -2.618 11.944 1.00 0.00 O ATOM 618 CB ILE A 40 -5.593 -2.577 12.572 1.00 0.00 C ATOM 619 CG1 ILE A 40 -5.627 -4.127 12.766 1.00 0.00 C ATOM 620 CG2 ILE A 40 -5.899 -2.226 11.109 1.00 0.00 C ATOM 621 CD1 ILE A 40 -4.246 -4.800 12.602 1.00 0.00 C ATOM 622 H ILE A 40 -5.162 0.016 12.987 1.00 0.00 H ATOM 623 HA ILE A 40 -3.860 -2.509 13.860 1.00 0.00 H ATOM 624 HB ILE A 40 -6.381 -2.145 13.181 1.00 0.00 H ATOM 625 HG12 ILE A 40 -6.000 -4.340 13.748 1.00 0.00 H ATOM 626 HG13 ILE A 40 -6.309 -4.558 12.044 1.00 0.00 H ATOM 627 HG21 ILE A 40 -5.855 -1.157 10.984 1.00 0.00 H ATOM 628 HG22 ILE A 40 -6.890 -2.573 10.858 1.00 0.00 H ATOM 629 HG23 ILE A 40 -5.181 -2.697 10.461 1.00 0.00 H ATOM 630 HD11 ILE A 40 -4.389 -5.856 12.424 1.00 0.00 H ATOM 631 HD12 ILE A 40 -3.661 -4.679 13.499 1.00 0.00 H ATOM 632 HD13 ILE A 40 -3.724 -4.375 11.768 1.00 0.00 H ATOM 633 N VAL A 41 -3.411 -1.112 10.877 1.00 0.00 N ATOM 634 CA VAL A 41 -2.428 -1.088 9.745 1.00 0.00 C ATOM 635 C VAL A 41 -1.096 -0.470 10.175 1.00 0.00 C ATOM 636 O VAL A 41 -0.077 -1.125 10.164 1.00 0.00 O ATOM 637 CB VAL A 41 -2.993 -0.278 8.570 1.00 0.00 C ATOM 638 CG1 VAL A 41 -2.179 -0.584 7.308 1.00 0.00 C ATOM 639 CG2 VAL A 41 -4.460 -0.653 8.332 1.00 0.00 C ATOM 640 H VAL A 41 -4.213 -0.554 10.842 1.00 0.00 H ATOM 641 HA VAL A 41 -2.248 -2.100 9.416 1.00 0.00 H ATOM 642 HB VAL A 41 -2.921 0.778 8.795 1.00 0.00 H ATOM 643 HG11 VAL A 41 -1.135 -0.379 7.493 1.00 0.00 H ATOM 644 HG12 VAL A 41 -2.528 0.034 6.494 1.00 0.00 H ATOM 645 HG13 VAL A 41 -2.300 -1.625 7.046 1.00 0.00 H ATOM 646 HG21 VAL A 41 -4.755 -0.351 7.336 1.00 0.00 H ATOM 647 HG22 VAL A 41 -5.080 -0.148 9.054 1.00 0.00 H ATOM 648 HG23 VAL A 41 -4.582 -1.721 8.433 1.00 0.00 H ATOM 649 N GLU A 42 -1.079 0.784 10.528 1.00 0.00 N ATOM 650 CA GLU A 42 0.214 1.414 10.921 1.00 0.00 C ATOM 651 C GLU A 42 0.835 0.659 12.099 1.00 0.00 C ATOM 652 O GLU A 42 1.974 0.252 12.045 1.00 0.00 O ATOM 653 CB GLU A 42 -0.014 2.878 11.306 1.00 0.00 C ATOM 654 CG GLU A 42 -0.555 3.644 10.098 1.00 0.00 C ATOM 655 CD GLU A 42 0.565 3.846 9.076 1.00 0.00 C ATOM 656 OE1 GLU A 42 0.268 4.292 7.980 1.00 0.00 O ATOM 657 OE2 GLU A 42 1.702 3.550 9.407 1.00 0.00 O ATOM 658 H GLU A 42 -1.904 1.312 10.515 1.00 0.00 H ATOM 659 HA GLU A 42 0.893 1.374 10.082 1.00 0.00 H ATOM 660 HB2 GLU A 42 -0.722 2.932 12.114 1.00 0.00 H ATOM 661 HB3 GLU A 42 0.922 3.317 11.617 1.00 0.00 H ATOM 662 HG2 GLU A 42 -1.359 3.081 9.645 1.00 0.00 H ATOM 663 HG3 GLU A 42 -0.925 4.607 10.417 1.00 0.00 H ATOM 664 N GLN A 43 0.103 0.467 13.162 1.00 0.00 N ATOM 665 CA GLN A 43 0.672 -0.253 14.344 1.00 0.00 C ATOM 666 C GLN A 43 1.457 -1.488 13.884 1.00 0.00 C ATOM 667 O GLN A 43 2.568 -1.721 14.314 1.00 0.00 O ATOM 668 CB GLN A 43 -0.468 -0.687 15.268 1.00 0.00 C ATOM 669 CG GLN A 43 0.109 -1.222 16.580 1.00 0.00 C ATOM 670 CD GLN A 43 -1.020 -1.799 17.436 1.00 0.00 C ATOM 671 OE1 GLN A 43 -1.195 -1.409 18.574 1.00 0.00 O ATOM 672 NE2 GLN A 43 -1.799 -2.718 16.936 1.00 0.00 N ATOM 673 H GLN A 43 -0.817 0.803 13.191 1.00 0.00 H ATOM 674 HA GLN A 43 1.334 0.410 14.881 1.00 0.00 H ATOM 675 HB2 GLN A 43 -1.102 0.163 15.474 1.00 0.00 H ATOM 676 HB3 GLN A 43 -1.047 -1.462 14.788 1.00 0.00 H ATOM 677 HG2 GLN A 43 0.832 -1.996 16.367 1.00 0.00 H ATOM 678 HG3 GLN A 43 0.588 -0.417 17.117 1.00 0.00 H ATOM 679 HE21 GLN A 43 -1.659 -3.033 16.019 1.00 0.00 H ATOM 680 HE22 GLN A 43 -2.525 -3.094 17.477 1.00 0.00 H ATOM 681 N CYS A 44 0.894 -2.278 13.015 1.00 0.00 N ATOM 682 CA CYS A 44 1.608 -3.490 12.528 1.00 0.00 C ATOM 683 C CYS A 44 2.549 -3.115 11.375 1.00 0.00 C ATOM 684 O CYS A 44 3.715 -3.456 11.373 1.00 0.00 O ATOM 685 CB CYS A 44 0.563 -4.507 12.061 1.00 0.00 C ATOM 686 SG CYS A 44 -0.342 -5.127 13.498 1.00 0.00 S ATOM 687 H CYS A 44 -0.003 -2.078 12.681 1.00 0.00 H ATOM 688 HA CYS A 44 2.189 -3.911 13.327 1.00 0.00 H ATOM 689 HB2 CYS A 44 -0.128 -4.034 11.376 1.00 0.00 H ATOM 690 HB3 CYS A 44 1.047 -5.325 11.571 1.00 0.00 H ATOM 691 N CYS A 45 2.050 -2.421 10.401 1.00 0.00 N ATOM 692 CA CYS A 45 2.900 -2.016 9.241 1.00 0.00 C ATOM 693 C CYS A 45 4.049 -1.116 9.707 1.00 0.00 C ATOM 694 O CYS A 45 5.200 -1.374 9.415 1.00 0.00 O ATOM 695 CB CYS A 45 2.028 -1.255 8.240 1.00 0.00 C ATOM 696 SG CYS A 45 3.024 -0.734 6.816 1.00 0.00 S ATOM 697 H CYS A 45 1.110 -2.170 10.426 1.00 0.00 H ATOM 698 HA CYS A 45 3.311 -2.892 8.768 1.00 0.00 H ATOM 699 HB2 CYS A 45 1.219 -1.892 7.910 1.00 0.00 H ATOM 700 HB3 CYS A 45 1.615 -0.382 8.723 1.00 0.00 H ATOM 701 N ARG A 46 3.758 -0.061 10.416 1.00 0.00 N ATOM 702 CA ARG A 46 4.858 0.840 10.873 1.00 0.00 C ATOM 703 C ARG A 46 5.697 0.131 11.936 1.00 0.00 C ATOM 704 O ARG A 46 6.905 0.245 11.962 1.00 0.00 O ATOM 705 CB ARG A 46 4.265 2.124 11.471 1.00 0.00 C ATOM 706 CG ARG A 46 5.365 2.985 12.111 1.00 0.00 C ATOM 707 CD ARG A 46 6.520 3.199 11.132 1.00 0.00 C ATOM 708 NE ARG A 46 5.979 3.509 9.778 1.00 0.00 N ATOM 709 CZ ARG A 46 6.762 4.008 8.861 1.00 0.00 C ATOM 710 NH1 ARG A 46 6.287 4.283 7.676 1.00 0.00 N ATOM 711 NH2 ARG A 46 8.021 4.230 9.127 1.00 0.00 N ATOM 712 H ARG A 46 2.825 0.143 10.637 1.00 0.00 H ATOM 713 HA ARG A 46 5.481 1.089 10.028 1.00 0.00 H ATOM 714 HB2 ARG A 46 3.777 2.684 10.694 1.00 0.00 H ATOM 715 HB3 ARG A 46 3.545 1.868 12.227 1.00 0.00 H ATOM 716 HG2 ARG A 46 4.950 3.944 12.385 1.00 0.00 H ATOM 717 HG3 ARG A 46 5.736 2.493 12.998 1.00 0.00 H ATOM 718 HD2 ARG A 46 7.125 4.021 11.475 1.00 0.00 H ATOM 719 HD3 ARG A 46 7.127 2.311 11.086 1.00 0.00 H ATOM 720 HE ARG A 46 5.035 3.341 9.577 1.00 0.00 H ATOM 721 HH11 ARG A 46 5.324 4.111 7.472 1.00 0.00 H ATOM 722 HH12 ARG A 46 6.887 4.665 6.973 1.00 0.00 H ATOM 723 HH21 ARG A 46 8.385 4.018 10.034 1.00 0.00 H ATOM 724 HH22 ARG A 46 8.621 4.613 8.424 1.00 0.00 H ATOM 725 N SER A 47 5.069 -0.603 12.816 1.00 0.00 N ATOM 726 CA SER A 47 5.838 -1.316 13.888 1.00 0.00 C ATOM 727 C SER A 47 5.481 -2.799 13.873 1.00 0.00 C ATOM 728 O SER A 47 4.360 -3.172 13.610 1.00 0.00 O ATOM 729 CB SER A 47 5.477 -0.723 15.251 1.00 0.00 C ATOM 730 OG SER A 47 5.628 0.689 15.203 1.00 0.00 O ATOM 731 H SER A 47 4.089 -0.685 12.774 1.00 0.00 H ATOM 732 HA SER A 47 6.902 -1.204 13.721 1.00 0.00 H ATOM 733 HB2 SER A 47 4.456 -0.963 15.492 1.00 0.00 H ATOM 734 HB3 SER A 47 6.130 -1.140 16.007 1.00 0.00 H ATOM 735 HG SER A 47 4.895 1.082 15.681 1.00 0.00 H ATOM 736 N ILE A 48 6.426 -3.650 14.155 1.00 0.00 N ATOM 737 CA ILE A 48 6.135 -5.110 14.154 1.00 0.00 C ATOM 738 C ILE A 48 5.221 -5.443 15.336 1.00 0.00 C ATOM 739 O ILE A 48 5.663 -5.576 16.460 1.00 0.00 O ATOM 740 CB ILE A 48 7.453 -5.878 14.276 1.00 0.00 C ATOM 741 CG1 ILE A 48 8.438 -5.343 13.232 1.00 0.00 C ATOM 742 CG2 ILE A 48 7.212 -7.371 14.034 1.00 0.00 C ATOM 743 CD1 ILE A 48 9.712 -6.187 13.243 1.00 0.00 C ATOM 744 H ILE A 48 7.327 -3.329 14.367 1.00 0.00 H ATOM 745 HA ILE A 48 5.644 -5.380 13.231 1.00 0.00 H ATOM 746 HB ILE A 48 7.863 -5.735 15.265 1.00 0.00 H ATOM 747 HG12 ILE A 48 7.983 -5.391 12.253 1.00 0.00 H ATOM 748 HG13 ILE A 48 8.686 -4.317 13.463 1.00 0.00 H ATOM 749 HG21 ILE A 48 6.338 -7.688 14.582 1.00 0.00 H ATOM 750 HG22 ILE A 48 8.072 -7.933 14.371 1.00 0.00 H ATOM 751 HG23 ILE A 48 7.060 -7.546 12.980 1.00 0.00 H ATOM 752 HD11 ILE A 48 9.507 -7.155 12.812 1.00 0.00 H ATOM 753 HD12 ILE A 48 10.054 -6.310 14.260 1.00 0.00 H ATOM 754 HD13 ILE A 48 10.478 -5.692 12.665 1.00 0.00 H ATOM 755 N CYS A 49 3.943 -5.572 15.088 1.00 0.00 N ATOM 756 CA CYS A 49 2.989 -5.889 16.191 1.00 0.00 C ATOM 757 C CYS A 49 2.967 -7.401 16.430 1.00 0.00 C ATOM 758 O CYS A 49 3.067 -8.188 15.510 1.00 0.00 O ATOM 759 CB CYS A 49 1.588 -5.403 15.805 1.00 0.00 C ATOM 760 SG CYS A 49 0.973 -6.365 14.402 1.00 0.00 S ATOM 761 H CYS A 49 3.610 -5.456 14.173 1.00 0.00 H ATOM 762 HA CYS A 49 3.305 -5.389 17.095 1.00 0.00 H ATOM 763 HB2 CYS A 49 0.920 -5.524 16.641 1.00 0.00 H ATOM 764 HB3 CYS A 49 1.633 -4.360 15.534 1.00 0.00 H ATOM 765 N SER A 50 2.844 -7.811 17.664 1.00 0.00 N ATOM 766 CA SER A 50 2.824 -9.270 17.968 1.00 0.00 C ATOM 767 C SER A 50 1.487 -9.872 17.532 1.00 0.00 C ATOM 768 O SER A 50 0.512 -9.173 17.342 1.00 0.00 O ATOM 769 CB SER A 50 3.005 -9.475 19.473 1.00 0.00 C ATOM 770 OG SER A 50 4.058 -8.641 19.937 1.00 0.00 O ATOM 771 H SER A 50 2.770 -7.159 18.391 1.00 0.00 H ATOM 772 HA SER A 50 3.628 -9.759 17.440 1.00 0.00 H ATOM 773 HB2 SER A 50 2.094 -9.214 19.986 1.00 0.00 H ATOM 774 HB3 SER A 50 3.240 -10.513 19.668 1.00 0.00 H ATOM 775 HG SER A 50 4.335 -8.963 20.798 1.00 0.00 H ATOM 776 N LEU A 51 1.435 -11.167 17.375 1.00 0.00 N ATOM 777 CA LEU A 51 0.163 -11.819 16.955 1.00 0.00 C ATOM 778 C LEU A 51 -0.949 -11.437 17.933 1.00 0.00 C ATOM 779 O LEU A 51 -2.093 -11.288 17.557 1.00 0.00 O ATOM 780 CB LEU A 51 0.341 -13.339 16.954 1.00 0.00 C ATOM 781 CG LEU A 51 1.606 -13.715 16.177 1.00 0.00 C ATOM 782 CD1 LEU A 51 1.788 -15.234 16.209 1.00 0.00 C ATOM 783 CD2 LEU A 51 1.481 -13.242 14.722 1.00 0.00 C ATOM 784 H LEU A 51 2.233 -11.711 17.536 1.00 0.00 H ATOM 785 HA LEU A 51 -0.104 -11.485 15.964 1.00 0.00 H ATOM 786 HB2 LEU A 51 0.427 -13.690 17.972 1.00 0.00 H ATOM 787 HB3 LEU A 51 -0.516 -13.800 16.487 1.00 0.00 H ATOM 788 HG LEU A 51 2.463 -13.244 16.637 1.00 0.00 H ATOM 789 HD11 LEU A 51 2.736 -15.492 15.760 1.00 0.00 H ATOM 790 HD12 LEU A 51 0.989 -15.705 15.656 1.00 0.00 H ATOM 791 HD13 LEU A 51 1.769 -15.578 17.233 1.00 0.00 H ATOM 792 HD21 LEU A 51 2.184 -13.781 14.103 1.00 0.00 H ATOM 793 HD22 LEU A 51 1.695 -12.185 14.667 1.00 0.00 H ATOM 794 HD23 LEU A 51 0.476 -13.425 14.366 1.00 0.00 H ATOM 795 N TYR A 52 -0.624 -11.275 19.188 1.00 0.00 N ATOM 796 CA TYR A 52 -1.669 -10.899 20.184 1.00 0.00 C ATOM 797 C TYR A 52 -2.479 -9.720 19.637 1.00 0.00 C ATOM 798 O TYR A 52 -3.690 -9.772 19.553 1.00 0.00 O ATOM 799 CB TYR A 52 -0.995 -10.502 21.505 1.00 0.00 C ATOM 800 CG TYR A 52 -1.988 -10.607 22.639 1.00 0.00 C ATOM 801 CD1 TYR A 52 -2.943 -9.605 22.818 1.00 0.00 C ATOM 802 CD2 TYR A 52 -1.953 -11.705 23.508 1.00 0.00 C ATOM 803 CE1 TYR A 52 -3.867 -9.695 23.866 1.00 0.00 C ATOM 804 CE2 TYR A 52 -2.876 -11.798 24.557 1.00 0.00 C ATOM 805 CZ TYR A 52 -3.833 -10.792 24.736 1.00 0.00 C ATOM 806 OH TYR A 52 -4.743 -10.881 25.770 1.00 0.00 O ATOM 807 H TYR A 52 0.305 -11.399 19.474 1.00 0.00 H ATOM 808 HA TYR A 52 -2.326 -11.741 20.349 1.00 0.00 H ATOM 809 HB2 TYR A 52 -0.164 -11.160 21.695 1.00 0.00 H ATOM 810 HB3 TYR A 52 -0.635 -9.485 21.438 1.00 0.00 H ATOM 811 HD1 TYR A 52 -2.965 -8.763 22.146 1.00 0.00 H ATOM 812 HD2 TYR A 52 -1.214 -12.481 23.368 1.00 0.00 H ATOM 813 HE1 TYR A 52 -4.605 -8.919 24.003 1.00 0.00 H ATOM 814 HE2 TYR A 52 -2.849 -12.644 25.227 1.00 0.00 H ATOM 815 HH TYR A 52 -5.313 -11.634 25.599 1.00 0.00 H ATOM 816 N GLN A 53 -1.817 -8.662 19.255 1.00 0.00 N ATOM 817 CA GLN A 53 -2.544 -7.486 18.702 1.00 0.00 C ATOM 818 C GLN A 53 -3.339 -7.927 17.474 1.00 0.00 C ATOM 819 O GLN A 53 -4.527 -7.692 17.378 1.00 0.00 O ATOM 820 CB GLN A 53 -1.536 -6.404 18.313 1.00 0.00 C ATOM 821 CG GLN A 53 -0.701 -6.029 19.540 1.00 0.00 C ATOM 822 CD GLN A 53 0.376 -5.019 19.141 1.00 0.00 C ATOM 823 OE1 GLN A 53 1.541 -5.355 19.063 1.00 0.00 O ATOM 824 NE2 GLN A 53 0.035 -3.787 18.883 1.00 0.00 N ATOM 825 H GLN A 53 -0.839 -8.646 19.325 1.00 0.00 H ATOM 826 HA GLN A 53 -3.225 -7.096 19.447 1.00 0.00 H ATOM 827 HB2 GLN A 53 -0.887 -6.781 17.535 1.00 0.00 H ATOM 828 HB3 GLN A 53 -2.061 -5.532 17.956 1.00 0.00 H ATOM 829 HG2 GLN A 53 -1.343 -5.593 20.292 1.00 0.00 H ATOM 830 HG3 GLN A 53 -0.230 -6.915 19.939 1.00 0.00 H ATOM 831 HE21 GLN A 53 -0.905 -3.515 18.945 1.00 0.00 H ATOM 832 HE22 GLN A 53 0.717 -3.132 18.627 1.00 0.00 H ATOM 833 N LEU A 54 -2.701 -8.580 16.539 1.00 0.00 N ATOM 834 CA LEU A 54 -3.442 -9.046 15.336 1.00 0.00 C ATOM 835 C LEU A 54 -4.596 -9.921 15.795 1.00 0.00 C ATOM 836 O LEU A 54 -5.643 -9.981 15.180 1.00 0.00 O ATOM 837 CB LEU A 54 -2.515 -9.847 14.438 1.00 0.00 C ATOM 838 CG LEU A 54 -1.387 -8.941 13.948 1.00 0.00 C ATOM 839 CD1 LEU A 54 -0.392 -9.769 13.125 1.00 0.00 C ATOM 840 CD2 LEU A 54 -1.959 -7.801 13.082 1.00 0.00 C ATOM 841 H LEU A 54 -1.746 -8.773 16.636 1.00 0.00 H ATOM 842 HA LEU A 54 -3.815 -8.208 14.799 1.00 0.00 H ATOM 843 HB2 LEU A 54 -2.104 -10.667 14.999 1.00 0.00 H ATOM 844 HB3 LEU A 54 -3.065 -10.226 13.592 1.00 0.00 H ATOM 845 HG LEU A 54 -0.885 -8.519 14.805 1.00 0.00 H ATOM 846 HD11 LEU A 54 -0.229 -10.724 13.603 1.00 0.00 H ATOM 847 HD12 LEU A 54 0.544 -9.240 13.056 1.00 0.00 H ATOM 848 HD13 LEU A 54 -0.791 -9.927 12.133 1.00 0.00 H ATOM 849 HD21 LEU A 54 -1.203 -7.449 12.400 1.00 0.00 H ATOM 850 HD22 LEU A 54 -2.267 -6.983 13.718 1.00 0.00 H ATOM 851 HD23 LEU A 54 -2.812 -8.158 12.521 1.00 0.00 H ATOM 852 N GLU A 55 -4.402 -10.589 16.889 1.00 0.00 N ATOM 853 CA GLU A 55 -5.466 -11.466 17.441 1.00 0.00 C ATOM 854 C GLU A 55 -6.532 -10.599 18.114 1.00 0.00 C ATOM 855 O GLU A 55 -7.572 -11.075 18.525 1.00 0.00 O ATOM 856 CB GLU A 55 -4.855 -12.424 18.470 1.00 0.00 C ATOM 857 CG GLU A 55 -5.766 -13.643 18.656 1.00 0.00 C ATOM 858 CD GLU A 55 -5.379 -14.382 19.939 1.00 0.00 C ATOM 859 OE1 GLU A 55 -6.270 -14.697 20.710 1.00 0.00 O ATOM 860 OE2 GLU A 55 -4.197 -14.619 20.130 1.00 0.00 O ATOM 861 H GLU A 55 -3.544 -10.504 17.355 1.00 0.00 H ATOM 862 HA GLU A 55 -5.910 -12.027 16.648 1.00 0.00 H ATOM 863 HB2 GLU A 55 -3.885 -12.750 18.125 1.00 0.00 H ATOM 864 HB3 GLU A 55 -4.747 -11.912 19.412 1.00 0.00 H ATOM 865 HG2 GLU A 55 -6.794 -13.317 18.724 1.00 0.00 H ATOM 866 HG3 GLU A 55 -5.654 -14.308 17.813 1.00 0.00 H ATOM 867 N ASN A 56 -6.261 -9.332 18.252 1.00 0.00 N ATOM 868 CA ASN A 56 -7.233 -8.423 18.926 1.00 0.00 C ATOM 869 C ASN A 56 -8.350 -8.005 17.961 1.00 0.00 C ATOM 870 O ASN A 56 -9.421 -7.610 18.378 1.00 0.00 O ATOM 871 CB ASN A 56 -6.480 -7.177 19.406 1.00 0.00 C ATOM 872 CG ASN A 56 -7.279 -6.469 20.501 1.00 0.00 C ATOM 873 OD1 ASN A 56 -8.488 -6.573 20.554 1.00 0.00 O ATOM 874 ND2 ASN A 56 -6.646 -5.746 21.384 1.00 0.00 N ATOM 875 H ASN A 56 -5.404 -8.979 17.924 1.00 0.00 H ATOM 876 HA ASN A 56 -7.665 -8.930 19.776 1.00 0.00 H ATOM 877 HB2 ASN A 56 -5.518 -7.472 19.800 1.00 0.00 H ATOM 878 HB3 ASN A 56 -6.333 -6.501 18.576 1.00 0.00 H ATOM 879 HD21 ASN A 56 -5.670 -5.662 21.340 1.00 0.00 H ATOM 880 HD22 ASN A 56 -7.144 -5.288 22.091 1.00 0.00 H ATOM 881 N TYR A 57 -8.106 -8.067 16.679 1.00 0.00 N ATOM 882 CA TYR A 57 -9.145 -7.650 15.686 1.00 0.00 C ATOM 883 C TYR A 57 -9.865 -8.881 15.132 1.00 0.00 C ATOM 884 O TYR A 57 -10.838 -8.772 14.412 1.00 0.00 O ATOM 885 CB TYR A 57 -8.444 -6.897 14.555 1.00 0.00 C ATOM 886 CG TYR A 57 -7.363 -6.028 15.154 1.00 0.00 C ATOM 887 CD1 TYR A 57 -7.664 -4.767 15.686 1.00 0.00 C ATOM 888 CD2 TYR A 57 -6.054 -6.496 15.178 1.00 0.00 C ATOM 889 CE1 TYR A 57 -6.648 -3.981 16.239 1.00 0.00 C ATOM 890 CE2 TYR A 57 -5.033 -5.713 15.731 1.00 0.00 C ATOM 891 CZ TYR A 57 -5.331 -4.453 16.263 1.00 0.00 C ATOM 892 OH TYR A 57 -4.328 -3.678 16.809 1.00 0.00 O ATOM 893 H TYR A 57 -7.231 -8.373 16.364 1.00 0.00 H ATOM 894 HA TYR A 57 -9.865 -6.996 16.157 1.00 0.00 H ATOM 895 HB2 TYR A 57 -8.000 -7.605 13.868 1.00 0.00 H ATOM 896 HB3 TYR A 57 -9.149 -6.284 14.027 1.00 0.00 H ATOM 897 HD1 TYR A 57 -8.674 -4.402 15.673 1.00 0.00 H ATOM 898 HD2 TYR A 57 -5.836 -7.462 14.767 1.00 0.00 H ATOM 899 HE1 TYR A 57 -6.881 -3.009 16.643 1.00 0.00 H ATOM 900 HE2 TYR A 57 -4.017 -6.079 15.747 1.00 0.00 H ATOM 901 HH TYR A 57 -4.539 -3.528 17.733 1.00 0.00 H ATOM 902 N CYS A 58 -9.395 -10.048 15.464 1.00 0.00 N ATOM 903 CA CYS A 58 -10.044 -11.285 14.963 1.00 0.00 C ATOM 904 C CYS A 58 -11.485 -11.349 15.462 1.00 0.00 C ATOM 905 O CYS A 58 -11.763 -11.821 16.547 1.00 0.00 O ATOM 906 CB CYS A 58 -9.260 -12.495 15.461 1.00 0.00 C ATOM 907 SG CYS A 58 -7.607 -12.471 14.723 1.00 0.00 S ATOM 908 H CYS A 58 -8.613 -10.111 16.042 1.00 0.00 H ATOM 909 HA CYS A 58 -10.045 -11.279 13.890 1.00 0.00 H ATOM 910 HB2 CYS A 58 -9.176 -12.454 16.536 1.00 0.00 H ATOM 911 HB3 CYS A 58 -9.770 -13.398 15.175 1.00 0.00 H ATOM 912 N GLY A 59 -12.405 -10.875 14.669 1.00 0.00 N ATOM 913 CA GLY A 59 -13.837 -10.902 15.084 1.00 0.00 C ATOM 914 C GLY A 59 -14.229 -12.327 15.480 1.00 0.00 C ATOM 915 O GLY A 59 -14.549 -13.101 14.593 1.00 0.00 O ATOM 916 OXT GLY A 59 -14.202 -12.620 16.664 1.00 0.00 O ATOM 917 H GLY A 59 -12.151 -10.501 13.794 1.00 0.00 H ATOM 918 HA2 GLY A 59 -13.981 -10.241 15.926 1.00 0.00 H ATOM 919 HA3 GLY A 59 -14.457 -10.578 14.262 1.00 0.00 H TER 920 GLY A 59