ATOM 1 N PHE A 1 12.295 1.164 -5.005 1.00 0.00 N ATOM 2 CA PHE A 1 10.813 1.239 -4.871 1.00 0.00 C ATOM 3 C PHE A 1 10.365 2.700 -4.948 1.00 0.00 C ATOM 4 O PHE A 1 11.172 3.609 -4.926 1.00 0.00 O ATOM 5 CB PHE A 1 10.398 0.647 -3.521 1.00 0.00 C ATOM 6 CG PHE A 1 8.894 0.533 -3.459 1.00 0.00 C ATOM 7 CD1 PHE A 1 8.229 -0.415 -4.249 1.00 0.00 C ATOM 8 CD2 PHE A 1 8.163 1.373 -2.609 1.00 0.00 C ATOM 9 CE1 PHE A 1 6.834 -0.521 -4.191 1.00 0.00 C ATOM 10 CE2 PHE A 1 6.768 1.266 -2.550 1.00 0.00 C ATOM 11 CZ PHE A 1 6.102 0.320 -3.341 1.00 0.00 C ATOM 12 H1 PHE A 1 12.644 2.018 -5.483 1.00 0.00 H ATOM 13 H2 PHE A 1 12.725 1.095 -4.060 1.00 0.00 H ATOM 14 H3 PHE A 1 12.550 0.326 -5.564 1.00 0.00 H ATOM 15 HA PHE A 1 10.349 0.678 -5.667 1.00 0.00 H ATOM 16 HB2 PHE A 1 10.838 -0.333 -3.408 1.00 0.00 H ATOM 17 HB3 PHE A 1 10.742 1.290 -2.725 1.00 0.00 H ATOM 18 HD1 PHE A 1 8.794 -1.063 -4.904 1.00 0.00 H ATOM 19 HD2 PHE A 1 8.675 2.103 -2.000 1.00 0.00 H ATOM 20 HE1 PHE A 1 6.322 -1.251 -4.800 1.00 0.00 H ATOM 21 HE2 PHE A 1 6.204 1.915 -1.896 1.00 0.00 H ATOM 22 HZ PHE A 1 5.025 0.238 -3.296 1.00 0.00 H ATOM 23 N VAL A 2 9.085 2.935 -5.039 1.00 0.00 N ATOM 24 CA VAL A 2 8.585 4.334 -5.118 1.00 0.00 C ATOM 25 C VAL A 2 8.142 4.787 -3.719 1.00 0.00 C ATOM 26 O VAL A 2 7.947 3.982 -2.829 1.00 0.00 O ATOM 27 CB VAL A 2 7.414 4.392 -6.123 1.00 0.00 C ATOM 28 CG1 VAL A 2 6.223 5.179 -5.555 1.00 0.00 C ATOM 29 CG2 VAL A 2 7.893 5.068 -7.411 1.00 0.00 C ATOM 30 H VAL A 2 8.452 2.188 -5.055 1.00 0.00 H ATOM 31 HA VAL A 2 9.383 4.977 -5.462 1.00 0.00 H ATOM 32 HB VAL A 2 7.095 3.385 -6.350 1.00 0.00 H ATOM 33 HG11 VAL A 2 5.905 4.729 -4.626 1.00 0.00 H ATOM 34 HG12 VAL A 2 6.520 6.203 -5.375 1.00 0.00 H ATOM 35 HG13 VAL A 2 5.407 5.161 -6.262 1.00 0.00 H ATOM 36 HG21 VAL A 2 8.831 5.572 -7.225 1.00 0.00 H ATOM 37 HG22 VAL A 2 8.031 4.322 -8.180 1.00 0.00 H ATOM 38 HG23 VAL A 2 7.156 5.788 -7.734 1.00 0.00 H ATOM 39 N ASN A 3 7.983 6.067 -3.524 1.00 0.00 N ATOM 40 CA ASN A 3 7.552 6.572 -2.190 1.00 0.00 C ATOM 41 C ASN A 3 7.062 8.015 -2.329 1.00 0.00 C ATOM 42 O ASN A 3 7.446 8.890 -1.576 1.00 0.00 O ATOM 43 CB ASN A 3 8.735 6.522 -1.222 1.00 0.00 C ATOM 44 CG ASN A 3 10.016 6.909 -1.962 1.00 0.00 C ATOM 45 OD1 ASN A 3 10.110 7.987 -2.514 1.00 0.00 O ATOM 46 ND2 ASN A 3 11.013 6.067 -1.999 1.00 0.00 N ATOM 47 H ASN A 3 8.145 6.697 -4.257 1.00 0.00 H ATOM 48 HA ASN A 3 6.752 5.955 -1.813 1.00 0.00 H ATOM 49 HB2 ASN A 3 8.563 7.212 -0.408 1.00 0.00 H ATOM 50 HB3 ASN A 3 8.836 5.521 -0.831 1.00 0.00 H ATOM 51 HD21 ASN A 3 10.936 5.197 -1.556 1.00 0.00 H ATOM 52 HD22 ASN A 3 11.839 6.308 -2.470 1.00 0.00 H ATOM 53 N GLN A 4 6.214 8.266 -3.290 1.00 0.00 N ATOM 54 CA GLN A 4 5.690 9.647 -3.490 1.00 0.00 C ATOM 55 C GLN A 4 4.281 9.567 -4.082 1.00 0.00 C ATOM 56 O GLN A 4 4.106 9.351 -5.264 1.00 0.00 O ATOM 57 CB GLN A 4 6.605 10.404 -4.456 1.00 0.00 C ATOM 58 CG GLN A 4 8.056 10.288 -3.982 1.00 0.00 C ATOM 59 CD GLN A 4 8.980 10.975 -4.990 1.00 0.00 C ATOM 60 OE1 GLN A 4 9.219 12.163 -4.902 1.00 0.00 O ATOM 61 NE2 GLN A 4 9.518 10.271 -5.948 1.00 0.00 N ATOM 62 H GLN A 4 5.921 7.543 -3.881 1.00 0.00 H ATOM 63 HA GLN A 4 5.657 10.163 -2.541 1.00 0.00 H ATOM 64 HB2 GLN A 4 6.513 9.978 -5.445 1.00 0.00 H ATOM 65 HB3 GLN A 4 6.318 11.445 -4.483 1.00 0.00 H ATOM 66 HG2 GLN A 4 8.157 10.764 -3.017 1.00 0.00 H ATOM 67 HG3 GLN A 4 8.326 9.247 -3.901 1.00 0.00 H ATOM 68 HE21 GLN A 4 9.327 9.312 -6.017 1.00 0.00 H ATOM 69 HE22 GLN A 4 10.109 10.702 -6.600 1.00 0.00 H ATOM 70 N HIS A 5 3.273 9.731 -3.271 1.00 0.00 N ATOM 71 CA HIS A 5 1.881 9.652 -3.796 1.00 0.00 C ATOM 72 C HIS A 5 1.656 8.259 -4.385 1.00 0.00 C ATOM 73 O HIS A 5 2.313 7.856 -5.324 1.00 0.00 O ATOM 74 CB HIS A 5 1.678 10.707 -4.885 1.00 0.00 C ATOM 75 CG HIS A 5 2.350 11.987 -4.474 1.00 0.00 C ATOM 76 ND1 HIS A 5 2.924 12.829 -5.403 1.00 0.00 N ATOM 77 CD2 HIS A 5 2.532 12.552 -3.242 1.00 0.00 C ATOM 78 CE1 HIS A 5 3.433 13.865 -4.721 1.00 0.00 C ATOM 79 NE2 HIS A 5 3.217 13.738 -3.394 1.00 0.00 N ATOM 80 H HIS A 5 3.430 9.898 -2.318 1.00 0.00 H ATOM 81 HA HIS A 5 1.181 9.821 -2.992 1.00 0.00 H ATOM 82 HB2 HIS A 5 2.110 10.354 -5.812 1.00 0.00 H ATOM 83 HB3 HIS A 5 0.622 10.883 -5.023 1.00 0.00 H ATOM 84 HD2 HIS A 5 2.193 12.138 -2.304 1.00 0.00 H ATOM 85 HE1 HIS A 5 3.948 14.698 -5.176 1.00 0.00 H ATOM 86 HE2 HIS A 5 3.494 14.358 -2.687 1.00 0.00 H ATOM 87 N LEU A 6 0.739 7.514 -3.832 1.00 0.00 N ATOM 88 CA LEU A 6 0.484 6.142 -4.353 1.00 0.00 C ATOM 89 C LEU A 6 -0.978 6.016 -4.785 1.00 0.00 C ATOM 90 O LEU A 6 -1.280 5.721 -5.925 1.00 0.00 O ATOM 91 CB LEU A 6 0.799 5.130 -3.248 1.00 0.00 C ATOM 92 CG LEU A 6 1.387 3.859 -3.862 1.00 0.00 C ATOM 93 CD1 LEU A 6 2.605 4.219 -4.714 1.00 0.00 C ATOM 94 CD2 LEU A 6 1.812 2.903 -2.744 1.00 0.00 C ATOM 95 H LEU A 6 0.226 7.853 -3.071 1.00 0.00 H ATOM 96 HA LEU A 6 1.119 5.958 -5.197 1.00 0.00 H ATOM 97 HB2 LEU A 6 1.515 5.560 -2.562 1.00 0.00 H ATOM 98 HB3 LEU A 6 -0.104 4.887 -2.713 1.00 0.00 H ATOM 99 HG LEU A 6 0.642 3.382 -4.483 1.00 0.00 H ATOM 100 HD11 LEU A 6 3.127 5.051 -4.263 1.00 0.00 H ATOM 101 HD12 LEU A 6 3.269 3.369 -4.772 1.00 0.00 H ATOM 102 HD13 LEU A 6 2.283 4.493 -5.708 1.00 0.00 H ATOM 103 HD21 LEU A 6 1.456 3.278 -1.797 1.00 0.00 H ATOM 104 HD22 LEU A 6 1.391 1.925 -2.925 1.00 0.00 H ATOM 105 HD23 LEU A 6 2.890 2.833 -2.721 1.00 0.00 H ATOM 106 N CYS A 7 -1.883 6.247 -3.883 1.00 0.00 N ATOM 107 CA CYS A 7 -3.335 6.156 -4.224 1.00 0.00 C ATOM 108 C CYS A 7 -3.697 4.724 -4.630 1.00 0.00 C ATOM 109 O CYS A 7 -2.870 3.979 -5.116 1.00 0.00 O ATOM 110 CB CYS A 7 -3.647 7.119 -5.373 1.00 0.00 C ATOM 111 SG CYS A 7 -2.962 8.750 -4.990 1.00 0.00 S ATOM 112 H CYS A 7 -1.606 6.488 -2.977 1.00 0.00 H ATOM 113 HA CYS A 7 -3.917 6.434 -3.361 1.00 0.00 H ATOM 114 HB2 CYS A 7 -3.206 6.747 -6.286 1.00 0.00 H ATOM 115 HB3 CYS A 7 -4.718 7.199 -5.494 1.00 0.00 H ATOM 116 N GLY A 8 -4.936 4.346 -4.417 1.00 0.00 N ATOM 117 CA GLY A 8 -5.399 2.964 -4.763 1.00 0.00 C ATOM 118 C GLY A 8 -4.675 2.443 -6.007 1.00 0.00 C ATOM 119 O GLY A 8 -4.122 1.361 -6.005 1.00 0.00 O ATOM 120 H GLY A 8 -5.569 4.978 -4.015 1.00 0.00 H ATOM 121 HA2 GLY A 8 -5.201 2.304 -3.931 1.00 0.00 H ATOM 122 HA3 GLY A 8 -6.461 2.984 -4.954 1.00 0.00 H ATOM 123 N SER A 9 -4.682 3.196 -7.069 1.00 0.00 N ATOM 124 CA SER A 9 -4.002 2.738 -8.314 1.00 0.00 C ATOM 125 C SER A 9 -2.633 2.145 -7.972 1.00 0.00 C ATOM 126 O SER A 9 -2.461 0.942 -7.939 1.00 0.00 O ATOM 127 CB SER A 9 -3.824 3.923 -9.264 1.00 0.00 C ATOM 128 OG SER A 9 -3.995 5.134 -8.541 1.00 0.00 O ATOM 129 H SER A 9 -5.139 4.061 -7.053 1.00 0.00 H ATOM 130 HA SER A 9 -4.608 1.983 -8.792 1.00 0.00 H ATOM 131 HB2 SER A 9 -2.836 3.899 -9.691 1.00 0.00 H ATOM 132 HB3 SER A 9 -4.559 3.858 -10.056 1.00 0.00 H ATOM 133 HG SER A 9 -3.425 5.102 -7.769 1.00 0.00 H ATOM 134 N ASP A 10 -1.658 2.974 -7.724 1.00 0.00 N ATOM 135 CA ASP A 10 -0.302 2.450 -7.395 1.00 0.00 C ATOM 136 C ASP A 10 -0.306 1.854 -5.987 1.00 0.00 C ATOM 137 O ASP A 10 0.660 1.258 -5.553 1.00 0.00 O ATOM 138 CB ASP A 10 0.715 3.591 -7.460 1.00 0.00 C ATOM 139 CG ASP A 10 0.866 4.060 -8.909 1.00 0.00 C ATOM 140 OD1 ASP A 10 0.309 3.414 -9.782 1.00 0.00 O ATOM 141 OD2 ASP A 10 1.535 5.058 -9.121 1.00 0.00 O ATOM 142 H ASP A 10 -1.814 3.942 -7.760 1.00 0.00 H ATOM 143 HA ASP A 10 -0.030 1.685 -8.107 1.00 0.00 H ATOM 144 HB2 ASP A 10 0.373 4.412 -6.849 1.00 0.00 H ATOM 145 HB3 ASP A 10 1.670 3.242 -7.096 1.00 0.00 H ATOM 146 N LEU A 11 -1.382 2.009 -5.266 1.00 0.00 N ATOM 147 CA LEU A 11 -1.435 1.450 -3.888 1.00 0.00 C ATOM 148 C LEU A 11 -1.536 -0.075 -3.954 1.00 0.00 C ATOM 149 O LEU A 11 -0.837 -0.780 -3.255 1.00 0.00 O ATOM 150 CB LEU A 11 -2.652 2.012 -3.152 1.00 0.00 C ATOM 151 CG LEU A 11 -2.207 3.136 -2.222 1.00 0.00 C ATOM 152 CD1 LEU A 11 -3.420 3.962 -1.795 1.00 0.00 C ATOM 153 CD2 LEU A 11 -1.536 2.535 -0.983 1.00 0.00 C ATOM 154 H LEU A 11 -2.151 2.494 -5.631 1.00 0.00 H ATOM 155 HA LEU A 11 -0.537 1.724 -3.355 1.00 0.00 H ATOM 156 HB2 LEU A 11 -3.355 2.398 -3.870 1.00 0.00 H ATOM 157 HB3 LEU A 11 -3.119 1.234 -2.573 1.00 0.00 H ATOM 158 HG LEU A 11 -1.507 3.771 -2.739 1.00 0.00 H ATOM 159 HD11 LEU A 11 -4.323 3.478 -2.136 1.00 0.00 H ATOM 160 HD12 LEU A 11 -3.438 4.043 -0.717 1.00 0.00 H ATOM 161 HD13 LEU A 11 -3.354 4.948 -2.227 1.00 0.00 H ATOM 162 HD21 LEU A 11 -1.092 1.585 -1.242 1.00 0.00 H ATOM 163 HD22 LEU A 11 -0.767 3.206 -0.628 1.00 0.00 H ATOM 164 HD23 LEU A 11 -2.273 2.390 -0.208 1.00 0.00 H ATOM 165 N VAL A 12 -2.398 -0.594 -4.785 1.00 0.00 N ATOM 166 CA VAL A 12 -2.529 -2.074 -4.880 1.00 0.00 C ATOM 167 C VAL A 12 -1.468 -2.609 -5.848 1.00 0.00 C ATOM 168 O VAL A 12 -0.924 -3.678 -5.662 1.00 0.00 O ATOM 169 CB VAL A 12 -3.934 -2.442 -5.375 1.00 0.00 C ATOM 170 CG1 VAL A 12 -4.968 -1.516 -4.737 1.00 0.00 C ATOM 171 CG2 VAL A 12 -4.009 -2.297 -6.893 1.00 0.00 C ATOM 172 H VAL A 12 -2.958 -0.013 -5.343 1.00 0.00 H ATOM 173 HA VAL A 12 -2.370 -2.508 -3.903 1.00 0.00 H ATOM 174 HB VAL A 12 -4.157 -3.459 -5.100 1.00 0.00 H ATOM 175 HG11 VAL A 12 -4.468 -0.778 -4.133 1.00 0.00 H ATOM 176 HG12 VAL A 12 -5.534 -1.024 -5.514 1.00 0.00 H ATOM 177 HG13 VAL A 12 -5.636 -2.097 -4.119 1.00 0.00 H ATOM 178 HG21 VAL A 12 -3.632 -1.329 -7.178 1.00 0.00 H ATOM 179 HG22 VAL A 12 -3.414 -3.070 -7.355 1.00 0.00 H ATOM 180 HG23 VAL A 12 -5.037 -2.395 -7.212 1.00 0.00 H ATOM 181 N GLU A 13 -1.167 -1.865 -6.878 1.00 0.00 N ATOM 182 CA GLU A 13 -0.136 -2.322 -7.855 1.00 0.00 C ATOM 183 C GLU A 13 1.191 -2.511 -7.121 1.00 0.00 C ATOM 184 O GLU A 13 2.049 -3.261 -7.544 1.00 0.00 O ATOM 185 CB GLU A 13 0.032 -1.270 -8.955 1.00 0.00 C ATOM 186 CG GLU A 13 0.054 -1.958 -10.320 1.00 0.00 C ATOM 187 CD GLU A 13 -0.189 -0.924 -11.419 1.00 0.00 C ATOM 188 OE1 GLU A 13 0.366 0.158 -11.321 1.00 0.00 O ATOM 189 OE2 GLU A 13 -0.925 -1.231 -12.342 1.00 0.00 O ATOM 190 H GLU A 13 -1.614 -1.003 -7.006 1.00 0.00 H ATOM 191 HA GLU A 13 -0.445 -3.259 -8.293 1.00 0.00 H ATOM 192 HB2 GLU A 13 -0.794 -0.573 -8.915 1.00 0.00 H ATOM 193 HB3 GLU A 13 0.960 -0.738 -8.807 1.00 0.00 H ATOM 194 HG2 GLU A 13 1.016 -2.426 -10.472 1.00 0.00 H ATOM 195 HG3 GLU A 13 -0.721 -2.709 -10.357 1.00 0.00 H ATOM 196 N ALA A 14 1.358 -1.842 -6.015 1.00 0.00 N ATOM 197 CA ALA A 14 2.614 -1.984 -5.241 1.00 0.00 C ATOM 198 C ALA A 14 2.455 -3.157 -4.284 1.00 0.00 C ATOM 199 O ALA A 14 3.178 -4.119 -4.374 1.00 0.00 O ATOM 200 CB ALA A 14 2.897 -0.701 -4.458 1.00 0.00 C ATOM 201 H ALA A 14 0.652 -1.258 -5.690 1.00 0.00 H ATOM 202 HA ALA A 14 3.431 -2.188 -5.921 1.00 0.00 H ATOM 203 HB1 ALA A 14 1.990 -0.119 -4.381 1.00 0.00 H ATOM 204 HB2 ALA A 14 3.248 -0.952 -3.468 1.00 0.00 H ATOM 205 HB3 ALA A 14 3.652 -0.126 -4.973 1.00 0.00 H ATOM 206 N LEU A 15 1.496 -3.103 -3.386 1.00 0.00 N ATOM 207 CA LEU A 15 1.279 -4.250 -2.454 1.00 0.00 C ATOM 208 C LEU A 15 1.477 -5.538 -3.249 1.00 0.00 C ATOM 209 O LEU A 15 1.944 -6.539 -2.745 1.00 0.00 O ATOM 210 CB LEU A 15 -0.147 -4.205 -1.904 1.00 0.00 C ATOM 211 CG LEU A 15 -0.224 -3.179 -0.776 1.00 0.00 C ATOM 212 CD1 LEU A 15 -1.532 -2.398 -0.885 1.00 0.00 C ATOM 213 CD2 LEU A 15 -0.176 -3.905 0.566 1.00 0.00 C ATOM 214 H LEU A 15 0.914 -2.323 -3.339 1.00 0.00 H ATOM 215 HA LEU A 15 1.989 -4.205 -1.642 1.00 0.00 H ATOM 216 HB2 LEU A 15 -0.828 -3.927 -2.693 1.00 0.00 H ATOM 217 HB3 LEU A 15 -0.415 -5.177 -1.520 1.00 0.00 H ATOM 218 HG LEU A 15 0.611 -2.497 -0.851 1.00 0.00 H ATOM 219 HD11 LEU A 15 -1.833 -2.345 -1.920 1.00 0.00 H ATOM 220 HD12 LEU A 15 -2.297 -2.899 -0.312 1.00 0.00 H ATOM 221 HD13 LEU A 15 -1.387 -1.399 -0.499 1.00 0.00 H ATOM 222 HD21 LEU A 15 -0.834 -4.762 0.537 1.00 0.00 H ATOM 223 HD22 LEU A 15 0.834 -4.235 0.759 1.00 0.00 H ATOM 224 HD23 LEU A 15 -0.491 -3.234 1.349 1.00 0.00 H ATOM 225 N TYR A 16 1.157 -5.485 -4.514 1.00 0.00 N ATOM 226 CA TYR A 16 1.354 -6.664 -5.389 1.00 0.00 C ATOM 227 C TYR A 16 2.865 -6.842 -5.583 1.00 0.00 C ATOM 228 O TYR A 16 3.417 -7.887 -5.319 1.00 0.00 O ATOM 229 CB TYR A 16 0.649 -6.406 -6.738 1.00 0.00 C ATOM 230 CG TYR A 16 1.500 -6.886 -7.895 1.00 0.00 C ATOM 231 CD1 TYR A 16 1.906 -8.225 -7.952 1.00 0.00 C ATOM 232 CD2 TYR A 16 1.886 -5.992 -8.903 1.00 0.00 C ATOM 233 CE1 TYR A 16 2.696 -8.673 -9.020 1.00 0.00 C ATOM 234 CE2 TYR A 16 2.677 -6.441 -9.970 1.00 0.00 C ATOM 235 CZ TYR A 16 3.082 -7.782 -10.029 1.00 0.00 C ATOM 236 OH TYR A 16 3.859 -8.223 -11.079 1.00 0.00 O ATOM 237 H TYR A 16 0.808 -4.652 -4.896 1.00 0.00 H ATOM 238 HA TYR A 16 0.936 -7.542 -4.917 1.00 0.00 H ATOM 239 HB2 TYR A 16 -0.294 -6.932 -6.751 1.00 0.00 H ATOM 240 HB3 TYR A 16 0.466 -5.347 -6.846 1.00 0.00 H ATOM 241 HD1 TYR A 16 1.610 -8.911 -7.173 1.00 0.00 H ATOM 242 HD2 TYR A 16 1.576 -4.957 -8.857 1.00 0.00 H ATOM 243 HE1 TYR A 16 3.009 -9.706 -9.063 1.00 0.00 H ATOM 244 HE2 TYR A 16 2.974 -5.753 -10.749 1.00 0.00 H ATOM 245 HH TYR A 16 3.721 -7.630 -11.820 1.00 0.00 H ATOM 246 N LEU A 17 3.540 -5.813 -6.026 1.00 0.00 N ATOM 247 CA LEU A 17 5.016 -5.925 -6.212 1.00 0.00 C ATOM 248 C LEU A 17 5.676 -6.017 -4.832 1.00 0.00 C ATOM 249 O LEU A 17 6.759 -6.544 -4.675 1.00 0.00 O ATOM 250 CB LEU A 17 5.535 -4.687 -6.954 1.00 0.00 C ATOM 251 CG LEU A 17 6.968 -4.929 -7.441 1.00 0.00 C ATOM 252 CD1 LEU A 17 7.928 -4.898 -6.250 1.00 0.00 C ATOM 253 CD2 LEU A 17 7.054 -6.295 -8.129 1.00 0.00 C ATOM 254 H LEU A 17 3.076 -4.962 -6.218 1.00 0.00 H ATOM 255 HA LEU A 17 5.241 -6.814 -6.780 1.00 0.00 H ATOM 256 HB2 LEU A 17 4.898 -4.483 -7.802 1.00 0.00 H ATOM 257 HB3 LEU A 17 5.525 -3.839 -6.286 1.00 0.00 H ATOM 258 HG LEU A 17 7.243 -4.154 -8.142 1.00 0.00 H ATOM 259 HD11 LEU A 17 7.415 -4.502 -5.385 1.00 0.00 H ATOM 260 HD12 LEU A 17 8.270 -5.900 -6.038 1.00 0.00 H ATOM 261 HD13 LEU A 17 8.774 -4.271 -6.486 1.00 0.00 H ATOM 262 HD21 LEU A 17 6.195 -6.428 -8.772 1.00 0.00 H ATOM 263 HD22 LEU A 17 7.957 -6.344 -8.720 1.00 0.00 H ATOM 264 HD23 LEU A 17 7.068 -7.074 -7.382 1.00 0.00 H ATOM 265 N VAL A 18 5.012 -5.509 -3.833 1.00 0.00 N ATOM 266 CA VAL A 18 5.556 -5.548 -2.448 1.00 0.00 C ATOM 267 C VAL A 18 5.363 -6.944 -1.871 1.00 0.00 C ATOM 268 O VAL A 18 6.183 -7.448 -1.131 1.00 0.00 O ATOM 269 CB VAL A 18 4.781 -4.547 -1.592 1.00 0.00 C ATOM 270 CG1 VAL A 18 5.265 -4.605 -0.147 1.00 0.00 C ATOM 271 CG2 VAL A 18 4.995 -3.143 -2.139 1.00 0.00 C ATOM 272 H VAL A 18 4.137 -5.097 -3.995 1.00 0.00 H ATOM 273 HA VAL A 18 6.601 -5.293 -2.454 1.00 0.00 H ATOM 274 HB VAL A 18 3.731 -4.790 -1.626 1.00 0.00 H ATOM 275 HG11 VAL A 18 6.169 -5.190 -0.094 1.00 0.00 H ATOM 276 HG12 VAL A 18 5.460 -3.603 0.204 1.00 0.00 H ATOM 277 HG13 VAL A 18 4.501 -5.059 0.468 1.00 0.00 H ATOM 278 HG21 VAL A 18 5.891 -3.125 -2.740 1.00 0.00 H ATOM 279 HG22 VAL A 18 4.148 -2.864 -2.744 1.00 0.00 H ATOM 280 HG23 VAL A 18 5.095 -2.451 -1.317 1.00 0.00 H ATOM 281 N CYS A 19 4.272 -7.557 -2.202 1.00 0.00 N ATOM 282 CA CYS A 19 3.988 -8.924 -1.677 1.00 0.00 C ATOM 283 C CYS A 19 2.927 -9.601 -2.546 1.00 0.00 C ATOM 284 O CYS A 19 1.883 -9.998 -2.070 1.00 0.00 O ATOM 285 CB CYS A 19 3.476 -8.826 -0.233 1.00 0.00 C ATOM 286 SG CYS A 19 2.563 -7.277 -0.002 1.00 0.00 S ATOM 287 H CYS A 19 3.632 -7.110 -2.797 1.00 0.00 H ATOM 288 HA CYS A 19 4.895 -9.511 -1.696 1.00 0.00 H ATOM 289 HB2 CYS A 19 2.822 -9.661 -0.029 1.00 0.00 H ATOM 290 HB3 CYS A 19 4.314 -8.853 0.446 1.00 0.00 H ATOM 291 N GLY A 20 3.186 -9.734 -3.818 1.00 0.00 N ATOM 292 CA GLY A 20 2.192 -10.381 -4.721 1.00 0.00 C ATOM 293 C GLY A 20 2.113 -11.878 -4.415 1.00 0.00 C ATOM 294 O GLY A 20 1.264 -12.582 -4.928 1.00 0.00 O ATOM 295 H GLY A 20 4.034 -9.403 -4.181 1.00 0.00 H ATOM 296 HA2 GLY A 20 1.222 -9.929 -4.571 1.00 0.00 H ATOM 297 HA3 GLY A 20 2.497 -10.245 -5.748 1.00 0.00 H ATOM 298 N GLU A 21 2.989 -12.370 -3.585 1.00 0.00 N ATOM 299 CA GLU A 21 2.962 -13.822 -3.248 1.00 0.00 C ATOM 300 C GLU A 21 1.533 -14.239 -2.900 1.00 0.00 C ATOM 301 O GLU A 21 0.986 -15.158 -3.476 1.00 0.00 O ATOM 302 CB GLU A 21 3.877 -14.084 -2.049 1.00 0.00 C ATOM 303 CG GLU A 21 4.051 -15.592 -1.857 1.00 0.00 C ATOM 304 CD GLU A 21 4.891 -16.163 -3.002 1.00 0.00 C ATOM 305 OE1 GLU A 21 5.967 -15.638 -3.240 1.00 0.00 O ATOM 306 OE2 GLU A 21 4.446 -17.116 -3.620 1.00 0.00 O ATOM 307 H GLU A 21 3.666 -11.786 -3.182 1.00 0.00 H ATOM 308 HA GLU A 21 3.306 -14.392 -4.095 1.00 0.00 H ATOM 309 HB2 GLU A 21 4.841 -13.629 -2.228 1.00 0.00 H ATOM 310 HB3 GLU A 21 3.437 -13.659 -1.160 1.00 0.00 H ATOM 311 HG2 GLU A 21 4.549 -15.781 -0.916 1.00 0.00 H ATOM 312 HG3 GLU A 21 3.082 -16.069 -1.854 1.00 0.00 H ATOM 313 N ARG A 22 0.921 -13.568 -1.964 1.00 0.00 N ATOM 314 CA ARG A 22 -0.476 -13.923 -1.585 1.00 0.00 C ATOM 315 C ARG A 22 -1.397 -12.742 -1.895 1.00 0.00 C ATOM 316 O ARG A 22 -2.534 -12.701 -1.471 1.00 0.00 O ATOM 317 CB ARG A 22 -0.536 -14.243 -0.089 1.00 0.00 C ATOM 318 CG ARG A 22 -1.643 -15.266 0.172 1.00 0.00 C ATOM 319 CD ARG A 22 -1.141 -16.317 1.164 1.00 0.00 C ATOM 320 NE ARG A 22 -0.983 -17.625 0.468 1.00 0.00 N ATOM 321 CZ ARG A 22 -0.356 -18.606 1.059 1.00 0.00 C ATOM 322 NH1 ARG A 22 0.793 -18.391 1.641 1.00 0.00 N ATOM 323 NH2 ARG A 22 -0.879 -19.802 1.066 1.00 0.00 N ATOM 324 H ARG A 22 1.377 -12.827 -1.514 1.00 0.00 H ATOM 325 HA ARG A 22 -0.794 -14.786 -2.151 1.00 0.00 H ATOM 326 HB2 ARG A 22 0.414 -14.648 0.229 1.00 0.00 H ATOM 327 HB3 ARG A 22 -0.745 -13.339 0.463 1.00 0.00 H ATOM 328 HG2 ARG A 22 -2.507 -14.764 0.584 1.00 0.00 H ATOM 329 HG3 ARG A 22 -1.915 -15.749 -0.754 1.00 0.00 H ATOM 330 HD2 ARG A 22 -0.188 -16.006 1.565 1.00 0.00 H ATOM 331 HD3 ARG A 22 -1.853 -16.421 1.969 1.00 0.00 H ATOM 332 HE ARG A 22 -1.350 -17.748 -0.432 1.00 0.00 H ATOM 333 HH11 ARG A 22 1.191 -17.474 1.636 1.00 0.00 H ATOM 334 HH12 ARG A 22 1.273 -19.143 2.092 1.00 0.00 H ATOM 335 HH21 ARG A 22 -1.759 -19.966 0.621 1.00 0.00 H ATOM 336 HH22 ARG A 22 -0.399 -20.555 1.516 1.00 0.00 H ATOM 337 N GLY A 23 -0.913 -11.783 -2.635 1.00 0.00 N ATOM 338 CA GLY A 23 -1.759 -10.606 -2.976 1.00 0.00 C ATOM 339 C GLY A 23 -1.877 -9.688 -1.759 1.00 0.00 C ATOM 340 O GLY A 23 -0.977 -9.596 -0.947 1.00 0.00 O ATOM 341 H GLY A 23 0.009 -11.839 -2.970 1.00 0.00 H ATOM 342 HA2 GLY A 23 -1.307 -10.064 -3.796 1.00 0.00 H ATOM 343 HA3 GLY A 23 -2.742 -10.942 -3.265 1.00 0.00 H ATOM 344 N PHE A 24 -2.981 -9.008 -1.628 1.00 0.00 N ATOM 345 CA PHE A 24 -3.165 -8.093 -0.467 1.00 0.00 C ATOM 346 C PHE A 24 -4.661 -7.846 -0.253 1.00 0.00 C ATOM 347 O PHE A 24 -5.451 -7.943 -1.170 1.00 0.00 O ATOM 348 CB PHE A 24 -2.460 -6.765 -0.750 1.00 0.00 C ATOM 349 CG PHE A 24 -2.739 -6.337 -2.173 1.00 0.00 C ATOM 350 CD1 PHE A 24 -4.040 -5.988 -2.560 1.00 0.00 C ATOM 351 CD2 PHE A 24 -1.694 -6.287 -3.109 1.00 0.00 C ATOM 352 CE1 PHE A 24 -4.295 -5.589 -3.878 1.00 0.00 C ATOM 353 CE2 PHE A 24 -1.950 -5.889 -4.425 1.00 0.00 C ATOM 354 CZ PHE A 24 -3.250 -5.540 -4.810 1.00 0.00 C ATOM 355 H PHE A 24 -3.693 -9.099 -2.296 1.00 0.00 H ATOM 356 HA PHE A 24 -2.743 -8.546 0.420 1.00 0.00 H ATOM 357 HB2 PHE A 24 -2.823 -6.010 -0.066 1.00 0.00 H ATOM 358 HB3 PHE A 24 -1.395 -6.887 -0.614 1.00 0.00 H ATOM 359 HD1 PHE A 24 -4.846 -6.026 -1.843 1.00 0.00 H ATOM 360 HD2 PHE A 24 -0.691 -6.554 -2.813 1.00 0.00 H ATOM 361 HE1 PHE A 24 -5.297 -5.320 -4.177 1.00 0.00 H ATOM 362 HE2 PHE A 24 -1.145 -5.851 -5.145 1.00 0.00 H ATOM 363 HZ PHE A 24 -3.447 -5.227 -5.823 1.00 0.00 H ATOM 364 N PHE A 25 -5.058 -7.529 0.950 1.00 0.00 N ATOM 365 CA PHE A 25 -6.504 -7.280 1.212 1.00 0.00 C ATOM 366 C PHE A 25 -6.773 -5.774 1.207 1.00 0.00 C ATOM 367 O PHE A 25 -6.077 -5.010 1.845 1.00 0.00 O ATOM 368 CB PHE A 25 -6.881 -7.860 2.575 1.00 0.00 C ATOM 369 CG PHE A 25 -6.707 -9.359 2.548 1.00 0.00 C ATOM 370 CD1 PHE A 25 -5.428 -9.910 2.397 1.00 0.00 C ATOM 371 CD2 PHE A 25 -7.822 -10.197 2.671 1.00 0.00 C ATOM 372 CE1 PHE A 25 -5.264 -11.301 2.369 1.00 0.00 C ATOM 373 CE2 PHE A 25 -7.658 -11.589 2.645 1.00 0.00 C ATOM 374 CZ PHE A 25 -6.379 -12.140 2.493 1.00 0.00 C ATOM 375 H PHE A 25 -4.407 -7.457 1.679 1.00 0.00 H ATOM 376 HA PHE A 25 -7.096 -7.755 0.443 1.00 0.00 H ATOM 377 HB2 PHE A 25 -6.242 -7.436 3.336 1.00 0.00 H ATOM 378 HB3 PHE A 25 -7.911 -7.622 2.796 1.00 0.00 H ATOM 379 HD1 PHE A 25 -4.569 -9.262 2.302 1.00 0.00 H ATOM 380 HD2 PHE A 25 -8.808 -9.771 2.788 1.00 0.00 H ATOM 381 HE1 PHE A 25 -4.277 -11.726 2.254 1.00 0.00 H ATOM 382 HE2 PHE A 25 -8.518 -12.235 2.739 1.00 0.00 H ATOM 383 HZ PHE A 25 -6.253 -13.213 2.471 1.00 0.00 H ATOM 384 N TYR A 26 -7.777 -5.339 0.495 1.00 0.00 N ATOM 385 CA TYR A 26 -8.079 -3.881 0.458 1.00 0.00 C ATOM 386 C TYR A 26 -9.415 -3.613 1.155 1.00 0.00 C ATOM 387 O TYR A 26 -10.428 -3.394 0.521 1.00 0.00 O ATOM 388 CB TYR A 26 -8.136 -3.402 -0.995 1.00 0.00 C ATOM 389 CG TYR A 26 -6.839 -2.706 -1.328 1.00 0.00 C ATOM 390 CD1 TYR A 26 -6.696 -1.336 -1.073 1.00 0.00 C ATOM 391 CD2 TYR A 26 -5.769 -3.434 -1.871 1.00 0.00 C ATOM 392 CE1 TYR A 26 -5.487 -0.693 -1.358 1.00 0.00 C ATOM 393 CE2 TYR A 26 -4.561 -2.787 -2.160 1.00 0.00 C ATOM 394 CZ TYR A 26 -4.419 -1.419 -1.900 1.00 0.00 C ATOM 395 OH TYR A 26 -3.226 -0.789 -2.175 1.00 0.00 O ATOM 396 H TYR A 26 -8.330 -5.969 -0.014 1.00 0.00 H ATOM 397 HA TYR A 26 -7.297 -3.347 0.979 1.00 0.00 H ATOM 398 HB2 TYR A 26 -8.276 -4.248 -1.652 1.00 0.00 H ATOM 399 HB3 TYR A 26 -8.957 -2.709 -1.115 1.00 0.00 H ATOM 400 HD1 TYR A 26 -7.520 -0.777 -0.657 1.00 0.00 H ATOM 401 HD2 TYR A 26 -5.879 -4.487 -2.075 1.00 0.00 H ATOM 402 HE1 TYR A 26 -5.378 0.364 -1.161 1.00 0.00 H ATOM 403 HE2 TYR A 26 -3.737 -3.345 -2.580 1.00 0.00 H ATOM 404 HH TYR A 26 -2.940 -0.337 -1.379 1.00 0.00 H ATOM 405 N THR A 27 -9.417 -3.622 2.460 1.00 0.00 N ATOM 406 CA THR A 27 -10.674 -3.361 3.215 1.00 0.00 C ATOM 407 C THR A 27 -10.318 -2.745 4.573 1.00 0.00 C ATOM 408 O THR A 27 -10.096 -1.555 4.676 1.00 0.00 O ATOM 409 CB THR A 27 -11.438 -4.674 3.421 1.00 0.00 C ATOM 410 OG1 THR A 27 -12.227 -4.583 4.601 1.00 0.00 O ATOM 411 CG2 THR A 27 -10.447 -5.830 3.558 1.00 0.00 C ATOM 412 H THR A 27 -8.584 -3.796 2.948 1.00 0.00 H ATOM 413 HA THR A 27 -11.289 -2.669 2.658 1.00 0.00 H ATOM 414 HB THR A 27 -12.079 -4.854 2.572 1.00 0.00 H ATOM 415 HG1 THR A 27 -12.868 -3.880 4.475 1.00 0.00 H ATOM 416 HG21 THR A 27 -9.461 -5.437 3.760 1.00 0.00 H ATOM 417 HG22 THR A 27 -10.753 -6.471 4.372 1.00 0.00 H ATOM 418 HG23 THR A 27 -10.428 -6.399 2.640 1.00 0.00 H ATOM 419 N ASP A 28 -10.254 -3.545 5.609 1.00 0.00 N ATOM 420 CA ASP A 28 -9.903 -3.009 6.961 1.00 0.00 C ATOM 421 C ASP A 28 -10.532 -1.628 7.158 1.00 0.00 C ATOM 422 O ASP A 28 -11.683 -1.508 7.528 1.00 0.00 O ATOM 423 CB ASP A 28 -8.379 -2.909 7.097 1.00 0.00 C ATOM 424 CG ASP A 28 -7.749 -2.664 5.724 1.00 0.00 C ATOM 425 OD1 ASP A 28 -7.702 -1.516 5.313 1.00 0.00 O ATOM 426 OD2 ASP A 28 -7.321 -3.627 5.110 1.00 0.00 O ATOM 427 H ASP A 28 -10.429 -4.503 5.498 1.00 0.00 H ATOM 428 HA ASP A 28 -10.281 -3.678 7.716 1.00 0.00 H ATOM 429 HB2 ASP A 28 -8.133 -2.091 7.759 1.00 0.00 H ATOM 430 HB3 ASP A 28 -7.995 -3.831 7.508 1.00 0.00 H ATOM 431 N LYS A 29 -9.786 -0.584 6.915 1.00 0.00 N ATOM 432 CA LYS A 29 -10.343 0.786 7.090 1.00 0.00 C ATOM 433 C LYS A 29 -9.930 1.664 5.907 1.00 0.00 C ATOM 434 O LYS A 29 -9.414 1.188 4.916 1.00 0.00 O ATOM 435 CB LYS A 29 -9.810 1.393 8.389 1.00 0.00 C ATOM 436 CG LYS A 29 -10.977 1.975 9.190 1.00 0.00 C ATOM 437 CD LYS A 29 -10.571 2.118 10.658 1.00 0.00 C ATOM 438 CE LYS A 29 -11.775 2.598 11.470 1.00 0.00 C ATOM 439 NZ LYS A 29 -11.337 2.952 12.851 1.00 0.00 N ATOM 440 H LYS A 29 -8.862 -0.704 6.619 1.00 0.00 H ATOM 441 HA LYS A 29 -11.421 0.733 7.136 1.00 0.00 H ATOM 442 HB2 LYS A 29 -9.318 0.628 8.970 1.00 0.00 H ATOM 443 HB3 LYS A 29 -9.107 2.180 8.159 1.00 0.00 H ATOM 444 HG2 LYS A 29 -11.238 2.945 8.791 1.00 0.00 H ATOM 445 HG3 LYS A 29 -11.827 1.315 9.116 1.00 0.00 H ATOM 446 HD2 LYS A 29 -10.238 1.161 11.034 1.00 0.00 H ATOM 447 HD3 LYS A 29 -9.771 2.837 10.743 1.00 0.00 H ATOM 448 HE2 LYS A 29 -12.205 3.468 10.997 1.00 0.00 H ATOM 449 HE3 LYS A 29 -12.513 1.812 11.518 1.00 0.00 H ATOM 450 HZ1 LYS A 29 -10.469 2.426 13.085 1.00 0.00 H ATOM 451 HZ2 LYS A 29 -11.149 3.974 12.904 1.00 0.00 H ATOM 452 HZ3 LYS A 29 -12.086 2.704 13.527 1.00 0.00 H ATOM 453 N GLY A 30 -10.163 2.945 6.002 1.00 0.00 N ATOM 454 CA GLY A 30 -9.797 3.858 4.882 1.00 0.00 C ATOM 455 C GLY A 30 -8.331 4.279 5.006 1.00 0.00 C ATOM 456 O GLY A 30 -7.887 5.202 4.355 1.00 0.00 O ATOM 457 H GLY A 30 -10.587 3.305 6.809 1.00 0.00 H ATOM 458 HA2 GLY A 30 -9.948 3.350 3.940 1.00 0.00 H ATOM 459 HA3 GLY A 30 -10.421 4.738 4.918 1.00 0.00 H ATOM 460 N ILE A 31 -7.573 3.613 5.832 1.00 0.00 N ATOM 461 CA ILE A 31 -6.138 3.987 5.985 1.00 0.00 C ATOM 462 C ILE A 31 -5.502 4.143 4.600 1.00 0.00 C ATOM 463 O ILE A 31 -4.509 4.823 4.431 1.00 0.00 O ATOM 464 CB ILE A 31 -5.403 2.898 6.779 1.00 0.00 C ATOM 465 CG1 ILE A 31 -4.137 3.492 7.400 1.00 0.00 C ATOM 466 CG2 ILE A 31 -5.018 1.736 5.857 1.00 0.00 C ATOM 467 CD1 ILE A 31 -4.317 3.607 8.915 1.00 0.00 C ATOM 468 H ILE A 31 -7.947 2.871 6.352 1.00 0.00 H ATOM 469 HA ILE A 31 -6.068 4.926 6.516 1.00 0.00 H ATOM 470 HB ILE A 31 -6.048 2.529 7.562 1.00 0.00 H ATOM 471 HG12 ILE A 31 -3.296 2.849 7.184 1.00 0.00 H ATOM 472 HG13 ILE A 31 -3.957 4.472 6.985 1.00 0.00 H ATOM 473 HG21 ILE A 31 -5.793 1.591 5.117 1.00 0.00 H ATOM 474 HG22 ILE A 31 -4.086 1.966 5.361 1.00 0.00 H ATOM 475 HG23 ILE A 31 -4.904 0.836 6.440 1.00 0.00 H ATOM 476 HD11 ILE A 31 -4.994 2.839 9.256 1.00 0.00 H ATOM 477 HD12 ILE A 31 -3.360 3.487 9.402 1.00 0.00 H ATOM 478 HD13 ILE A 31 -4.725 4.578 9.156 1.00 0.00 H ATOM 479 N VAL A 32 -6.067 3.512 3.609 1.00 0.00 N ATOM 480 CA VAL A 32 -5.504 3.611 2.235 1.00 0.00 C ATOM 481 C VAL A 32 -5.912 4.948 1.614 1.00 0.00 C ATOM 482 O VAL A 32 -5.474 5.301 0.537 1.00 0.00 O ATOM 483 CB VAL A 32 -6.049 2.449 1.394 1.00 0.00 C ATOM 484 CG1 VAL A 32 -5.881 2.750 -0.097 1.00 0.00 C ATOM 485 CG2 VAL A 32 -5.278 1.175 1.743 1.00 0.00 C ATOM 486 H VAL A 32 -6.864 2.968 3.768 1.00 0.00 H ATOM 487 HA VAL A 32 -4.427 3.549 2.280 1.00 0.00 H ATOM 488 HB VAL A 32 -7.097 2.308 1.615 1.00 0.00 H ATOM 489 HG11 VAL A 32 -6.416 3.655 -0.345 1.00 0.00 H ATOM 490 HG12 VAL A 32 -4.834 2.877 -0.321 1.00 0.00 H ATOM 491 HG13 VAL A 32 -6.276 1.929 -0.675 1.00 0.00 H ATOM 492 HG21 VAL A 32 -5.243 1.058 2.817 1.00 0.00 H ATOM 493 HG22 VAL A 32 -5.775 0.322 1.304 1.00 0.00 H ATOM 494 HG23 VAL A 32 -4.273 1.245 1.356 1.00 0.00 H ATOM 495 N GLU A 33 -6.746 5.696 2.281 1.00 0.00 N ATOM 496 CA GLU A 33 -7.172 7.004 1.715 1.00 0.00 C ATOM 497 C GLU A 33 -6.075 8.048 1.950 1.00 0.00 C ATOM 498 O GLU A 33 -6.020 9.063 1.284 1.00 0.00 O ATOM 499 CB GLU A 33 -8.479 7.458 2.380 1.00 0.00 C ATOM 500 CG GLU A 33 -8.186 8.053 3.761 1.00 0.00 C ATOM 501 CD GLU A 33 -9.498 8.486 4.419 1.00 0.00 C ATOM 502 OE1 GLU A 33 -10.387 8.911 3.700 1.00 0.00 O ATOM 503 OE2 GLU A 33 -9.591 8.384 5.631 1.00 0.00 O ATOM 504 H GLU A 33 -7.092 5.399 3.148 1.00 0.00 H ATOM 505 HA GLU A 33 -7.334 6.891 0.654 1.00 0.00 H ATOM 506 HB2 GLU A 33 -8.955 8.204 1.761 1.00 0.00 H ATOM 507 HB3 GLU A 33 -9.138 6.610 2.489 1.00 0.00 H ATOM 508 HG2 GLU A 33 -7.702 7.309 4.377 1.00 0.00 H ATOM 509 HG3 GLU A 33 -7.540 8.910 3.654 1.00 0.00 H ATOM 510 N GLN A 34 -5.200 7.813 2.893 1.00 0.00 N ATOM 511 CA GLN A 34 -4.117 8.802 3.161 1.00 0.00 C ATOM 512 C GLN A 34 -2.890 8.478 2.308 1.00 0.00 C ATOM 513 O GLN A 34 -2.153 9.355 1.905 1.00 0.00 O ATOM 514 CB GLN A 34 -3.738 8.763 4.644 1.00 0.00 C ATOM 515 CG GLN A 34 -2.994 7.464 4.957 1.00 0.00 C ATOM 516 CD GLN A 34 -3.175 7.120 6.438 1.00 0.00 C ATOM 517 OE1 GLN A 34 -4.286 7.040 6.923 1.00 0.00 O ATOM 518 NE2 GLN A 34 -2.123 6.914 7.182 1.00 0.00 N ATOM 519 H GLN A 34 -5.258 6.992 3.424 1.00 0.00 H ATOM 520 HA GLN A 34 -4.469 9.787 2.909 1.00 0.00 H ATOM 521 HB2 GLN A 34 -3.101 9.606 4.872 1.00 0.00 H ATOM 522 HB3 GLN A 34 -4.634 8.818 5.245 1.00 0.00 H ATOM 523 HG2 GLN A 34 -3.393 6.664 4.349 1.00 0.00 H ATOM 524 HG3 GLN A 34 -1.943 7.588 4.745 1.00 0.00 H ATOM 525 HE21 GLN A 34 -1.226 6.979 6.793 1.00 0.00 H ATOM 526 HE22 GLN A 34 -2.230 6.693 8.131 1.00 0.00 H ATOM 527 N CYS A 35 -2.669 7.228 2.026 1.00 0.00 N ATOM 528 CA CYS A 35 -1.490 6.851 1.195 1.00 0.00 C ATOM 529 C CYS A 35 -1.534 7.635 -0.117 1.00 0.00 C ATOM 530 O CYS A 35 -0.533 7.814 -0.784 1.00 0.00 O ATOM 531 CB CYS A 35 -1.530 5.351 0.895 1.00 0.00 C ATOM 532 SG CYS A 35 -0.378 4.484 1.988 1.00 0.00 S ATOM 533 H CYS A 35 -3.279 6.539 2.359 1.00 0.00 H ATOM 534 HA CYS A 35 -0.582 7.089 1.728 1.00 0.00 H ATOM 535 HB2 CYS A 35 -2.530 4.978 1.059 1.00 0.00 H ATOM 536 HB3 CYS A 35 -1.247 5.182 -0.134 1.00 0.00 H ATOM 537 N CYS A 36 -2.692 8.110 -0.487 1.00 0.00 N ATOM 538 CA CYS A 36 -2.811 8.889 -1.750 1.00 0.00 C ATOM 539 C CYS A 36 -2.421 10.344 -1.477 1.00 0.00 C ATOM 540 O CYS A 36 -1.903 11.029 -2.336 1.00 0.00 O ATOM 541 CB CYS A 36 -4.256 8.831 -2.246 1.00 0.00 C ATOM 542 SG CYS A 36 -4.382 9.642 -3.861 1.00 0.00 S ATOM 543 H CYS A 36 -3.483 7.954 0.070 1.00 0.00 H ATOM 544 HA CYS A 36 -2.153 8.471 -2.496 1.00 0.00 H ATOM 545 HB2 CYS A 36 -4.564 7.800 -2.336 1.00 0.00 H ATOM 546 HB3 CYS A 36 -4.898 9.335 -1.541 1.00 0.00 H ATOM 547 N THR A 37 -2.666 10.816 -0.285 1.00 0.00 N ATOM 548 CA THR A 37 -2.310 12.224 0.050 1.00 0.00 C ATOM 549 C THR A 37 -1.144 12.230 1.041 1.00 0.00 C ATOM 550 O THR A 37 -0.823 13.241 1.633 1.00 0.00 O ATOM 551 CB THR A 37 -3.517 12.919 0.681 1.00 0.00 C ATOM 552 OG1 THR A 37 -3.107 14.160 1.238 1.00 0.00 O ATOM 553 CG2 THR A 37 -4.102 12.031 1.781 1.00 0.00 C ATOM 554 H THR A 37 -3.083 10.243 0.392 1.00 0.00 H ATOM 555 HA THR A 37 -2.021 12.747 -0.850 1.00 0.00 H ATOM 556 HB THR A 37 -4.269 13.092 -0.073 1.00 0.00 H ATOM 557 HG1 THR A 37 -3.855 14.537 1.708 1.00 0.00 H ATOM 558 HG21 THR A 37 -3.415 11.227 1.998 1.00 0.00 H ATOM 559 HG22 THR A 37 -4.261 12.619 2.672 1.00 0.00 H ATOM 560 HG23 THR A 37 -5.043 11.618 1.448 1.00 0.00 H ATOM 561 N SER A 38 -0.506 11.106 1.224 1.00 0.00 N ATOM 562 CA SER A 38 0.640 11.043 2.174 1.00 0.00 C ATOM 563 C SER A 38 1.809 10.321 1.500 1.00 0.00 C ATOM 564 O SER A 38 1.884 10.243 0.290 1.00 0.00 O ATOM 565 CB SER A 38 0.219 10.276 3.429 1.00 0.00 C ATOM 566 OG SER A 38 1.085 10.619 4.503 1.00 0.00 O ATOM 567 H SER A 38 -0.780 10.304 0.734 1.00 0.00 H ATOM 568 HA SER A 38 0.940 12.045 2.445 1.00 0.00 H ATOM 569 HB2 SER A 38 -0.792 10.539 3.692 1.00 0.00 H ATOM 570 HB3 SER A 38 0.272 9.213 3.236 1.00 0.00 H ATOM 571 HG SER A 38 0.841 11.494 4.815 1.00 0.00 H ATOM 572 N ILE A 39 2.723 9.794 2.266 1.00 0.00 N ATOM 573 CA ILE A 39 3.879 9.082 1.652 1.00 0.00 C ATOM 574 C ILE A 39 4.123 7.761 2.383 1.00 0.00 C ATOM 575 O ILE A 39 4.707 7.726 3.448 1.00 0.00 O ATOM 576 CB ILE A 39 5.132 9.956 1.743 1.00 0.00 C ATOM 577 CG1 ILE A 39 4.760 11.413 1.457 1.00 0.00 C ATOM 578 CG2 ILE A 39 6.159 9.485 0.709 1.00 0.00 C ATOM 579 CD1 ILE A 39 4.318 11.551 -0.001 1.00 0.00 C ATOM 580 H ILE A 39 2.650 9.866 3.243 1.00 0.00 H ATOM 581 HA ILE A 39 3.661 8.878 0.614 1.00 0.00 H ATOM 582 HB ILE A 39 5.557 9.876 2.733 1.00 0.00 H ATOM 583 HG12 ILE A 39 3.953 11.712 2.110 1.00 0.00 H ATOM 584 HG13 ILE A 39 5.618 12.044 1.632 1.00 0.00 H ATOM 585 HG21 ILE A 39 5.784 8.605 0.205 1.00 0.00 H ATOM 586 HG22 ILE A 39 6.329 10.269 -0.014 1.00 0.00 H ATOM 587 HG23 ILE A 39 7.086 9.246 1.207 1.00 0.00 H ATOM 588 HD11 ILE A 39 4.234 10.570 -0.446 1.00 0.00 H ATOM 589 HD12 ILE A 39 3.362 12.051 -0.043 1.00 0.00 H ATOM 590 HD13 ILE A 39 5.051 12.130 -0.544 1.00 0.00 H ATOM 591 N CYS A 40 3.688 6.671 1.812 1.00 0.00 N ATOM 592 CA CYS A 40 3.905 5.349 2.466 1.00 0.00 C ATOM 593 C CYS A 40 4.794 4.495 1.563 1.00 0.00 C ATOM 594 O CYS A 40 4.902 4.741 0.379 1.00 0.00 O ATOM 595 CB CYS A 40 2.561 4.645 2.684 1.00 0.00 C ATOM 596 SG CYS A 40 1.451 4.998 1.298 1.00 0.00 S ATOM 597 H CYS A 40 3.228 6.722 0.950 1.00 0.00 H ATOM 598 HA CYS A 40 4.395 5.494 3.416 1.00 0.00 H ATOM 599 HB2 CYS A 40 2.721 3.579 2.753 1.00 0.00 H ATOM 600 HB3 CYS A 40 2.115 5.001 3.601 1.00 0.00 H ATOM 601 N SER A 41 5.446 3.501 2.106 1.00 0.00 N ATOM 602 CA SER A 41 6.333 2.662 1.262 1.00 0.00 C ATOM 603 C SER A 41 6.091 1.173 1.559 1.00 0.00 C ATOM 604 O SER A 41 5.064 0.623 1.210 1.00 0.00 O ATOM 605 CB SER A 41 7.789 3.034 1.548 1.00 0.00 C ATOM 606 OG SER A 41 7.967 4.426 1.320 1.00 0.00 O ATOM 607 H SER A 41 5.361 3.317 3.065 1.00 0.00 H ATOM 608 HA SER A 41 6.117 2.854 0.222 1.00 0.00 H ATOM 609 HB2 SER A 41 8.025 2.811 2.575 1.00 0.00 H ATOM 610 HB3 SER A 41 8.442 2.467 0.899 1.00 0.00 H ATOM 611 HG SER A 41 8.722 4.535 0.739 1.00 0.00 H ATOM 612 N LEU A 42 7.026 0.512 2.187 1.00 0.00 N ATOM 613 CA LEU A 42 6.845 -0.937 2.478 1.00 0.00 C ATOM 614 C LEU A 42 6.040 -1.123 3.762 1.00 0.00 C ATOM 615 O LEU A 42 4.940 -1.625 3.737 1.00 0.00 O ATOM 616 CB LEU A 42 8.215 -1.596 2.638 1.00 0.00 C ATOM 617 CG LEU A 42 8.725 -2.038 1.266 1.00 0.00 C ATOM 618 CD1 LEU A 42 10.094 -2.704 1.418 1.00 0.00 C ATOM 619 CD2 LEU A 42 7.738 -3.036 0.657 1.00 0.00 C ATOM 620 H LEU A 42 7.849 0.963 2.459 1.00 0.00 H ATOM 621 HA LEU A 42 6.321 -1.404 1.658 1.00 0.00 H ATOM 622 HB2 LEU A 42 8.908 -0.886 3.070 1.00 0.00 H ATOM 623 HB3 LEU A 42 8.130 -2.457 3.284 1.00 0.00 H ATOM 624 HG LEU A 42 8.815 -1.176 0.620 1.00 0.00 H ATOM 625 HD11 LEU A 42 10.029 -3.497 2.149 1.00 0.00 H ATOM 626 HD12 LEU A 42 10.402 -3.115 0.468 1.00 0.00 H ATOM 627 HD13 LEU A 42 10.817 -1.971 1.745 1.00 0.00 H ATOM 628 HD21 LEU A 42 7.050 -3.373 1.419 1.00 0.00 H ATOM 629 HD22 LEU A 42 7.188 -2.557 -0.139 1.00 0.00 H ATOM 630 HD23 LEU A 42 8.279 -3.883 0.261 1.00 0.00 H ATOM 631 N TYR A 43 6.589 -0.737 4.882 1.00 0.00 N ATOM 632 CA TYR A 43 5.864 -0.903 6.176 1.00 0.00 C ATOM 633 C TYR A 43 4.363 -0.663 5.982 1.00 0.00 C ATOM 634 O TYR A 43 3.560 -1.565 6.118 1.00 0.00 O ATOM 635 CB TYR A 43 6.407 0.099 7.195 1.00 0.00 C ATOM 636 CG TYR A 43 5.591 0.015 8.462 1.00 0.00 C ATOM 637 CD1 TYR A 43 5.818 -1.025 9.373 1.00 0.00 C ATOM 638 CD2 TYR A 43 4.605 0.975 8.725 1.00 0.00 C ATOM 639 CE1 TYR A 43 5.060 -1.105 10.548 1.00 0.00 C ATOM 640 CE2 TYR A 43 3.846 0.895 9.902 1.00 0.00 C ATOM 641 CZ TYR A 43 4.073 -0.145 10.813 1.00 0.00 C ATOM 642 OH TYR A 43 3.323 -0.225 11.969 1.00 0.00 O ATOM 643 H TYR A 43 7.487 -0.343 4.874 1.00 0.00 H ATOM 644 HA TYR A 43 6.020 -1.905 6.546 1.00 0.00 H ATOM 645 HB2 TYR A 43 7.439 -0.134 7.414 1.00 0.00 H ATOM 646 HB3 TYR A 43 6.341 1.097 6.790 1.00 0.00 H ATOM 647 HD1 TYR A 43 6.579 -1.764 9.169 1.00 0.00 H ATOM 648 HD2 TYR A 43 4.430 1.778 8.023 1.00 0.00 H ATOM 649 HE1 TYR A 43 5.235 -1.906 11.251 1.00 0.00 H ATOM 650 HE2 TYR A 43 3.086 1.635 10.104 1.00 0.00 H ATOM 651 HH TYR A 43 2.428 -0.472 11.725 1.00 0.00 H ATOM 652 N GLN A 44 3.980 0.542 5.662 1.00 0.00 N ATOM 653 CA GLN A 44 2.534 0.834 5.464 1.00 0.00 C ATOM 654 C GLN A 44 1.953 -0.122 4.428 1.00 0.00 C ATOM 655 O GLN A 44 0.863 -0.635 4.584 1.00 0.00 O ATOM 656 CB GLN A 44 2.363 2.271 4.972 1.00 0.00 C ATOM 657 CG GLN A 44 2.496 3.233 6.151 1.00 0.00 C ATOM 658 CD GLN A 44 1.114 3.769 6.528 1.00 0.00 C ATOM 659 OE1 GLN A 44 0.356 4.183 5.674 1.00 0.00 O ATOM 660 NE2 GLN A 44 0.754 3.780 7.783 1.00 0.00 N ATOM 661 H GLN A 44 4.641 1.252 5.547 1.00 0.00 H ATOM 662 HA GLN A 44 2.010 0.710 6.400 1.00 0.00 H ATOM 663 HB2 GLN A 44 3.124 2.492 4.237 1.00 0.00 H ATOM 664 HB3 GLN A 44 1.387 2.384 4.525 1.00 0.00 H ATOM 665 HG2 GLN A 44 2.923 2.710 6.995 1.00 0.00 H ATOM 666 HG3 GLN A 44 3.136 4.056 5.875 1.00 0.00 H ATOM 667 HE21 GLN A 44 1.366 3.445 8.471 1.00 0.00 H ATOM 668 HE22 GLN A 44 -0.128 4.122 8.035 1.00 0.00 H ATOM 669 N LEU A 45 2.665 -0.362 3.365 1.00 0.00 N ATOM 670 CA LEU A 45 2.135 -1.281 2.321 1.00 0.00 C ATOM 671 C LEU A 45 2.082 -2.710 2.868 1.00 0.00 C ATOM 672 O LEU A 45 1.110 -3.416 2.696 1.00 0.00 O ATOM 673 CB LEU A 45 3.041 -1.236 1.091 1.00 0.00 C ATOM 674 CG LEU A 45 2.737 0.016 0.267 1.00 0.00 C ATOM 675 CD1 LEU A 45 3.520 -0.040 -1.046 1.00 0.00 C ATOM 676 CD2 LEU A 45 1.238 0.081 -0.035 1.00 0.00 C ATOM 677 H LEU A 45 3.543 0.066 3.254 1.00 0.00 H ATOM 678 HA LEU A 45 1.139 -0.969 2.043 1.00 0.00 H ATOM 679 HB2 LEU A 45 4.073 -1.216 1.407 1.00 0.00 H ATOM 680 HB3 LEU A 45 2.867 -2.113 0.486 1.00 0.00 H ATOM 681 HG LEU A 45 3.030 0.893 0.825 1.00 0.00 H ATOM 682 HD11 LEU A 45 3.781 -1.065 -1.264 1.00 0.00 H ATOM 683 HD12 LEU A 45 2.910 0.355 -1.846 1.00 0.00 H ATOM 684 HD13 LEU A 45 4.420 0.550 -0.954 1.00 0.00 H ATOM 685 HD21 LEU A 45 0.781 -0.870 0.196 1.00 0.00 H ATOM 686 HD22 LEU A 45 0.784 0.854 0.567 1.00 0.00 H ATOM 687 HD23 LEU A 45 1.090 0.307 -1.081 1.00 0.00 H ATOM 688 N GLU A 46 3.115 -3.144 3.532 1.00 0.00 N ATOM 689 CA GLU A 46 3.120 -4.527 4.088 1.00 0.00 C ATOM 690 C GLU A 46 2.049 -4.654 5.172 1.00 0.00 C ATOM 691 O GLU A 46 1.779 -5.731 5.666 1.00 0.00 O ATOM 692 CB GLU A 46 4.493 -4.823 4.692 1.00 0.00 C ATOM 693 CG GLU A 46 5.563 -4.708 3.604 1.00 0.00 C ATOM 694 CD GLU A 46 6.788 -5.532 4.001 1.00 0.00 C ATOM 695 OE1 GLU A 46 6.641 -6.730 4.178 1.00 0.00 O ATOM 696 OE2 GLU A 46 7.854 -4.951 4.123 1.00 0.00 O ATOM 697 H GLU A 46 3.892 -2.559 3.666 1.00 0.00 H ATOM 698 HA GLU A 46 2.916 -5.234 3.296 1.00 0.00 H ATOM 699 HB2 GLU A 46 4.699 -4.112 5.479 1.00 0.00 H ATOM 700 HB3 GLU A 46 4.500 -5.823 5.098 1.00 0.00 H ATOM 701 HG2 GLU A 46 5.166 -5.079 2.670 1.00 0.00 H ATOM 702 HG3 GLU A 46 5.848 -3.675 3.489 1.00 0.00 H ATOM 703 N ASN A 47 1.440 -3.565 5.553 1.00 0.00 N ATOM 704 CA ASN A 47 0.394 -3.633 6.610 1.00 0.00 C ATOM 705 C ASN A 47 -0.972 -3.927 5.981 1.00 0.00 C ATOM 706 O ASN A 47 -1.983 -3.923 6.656 1.00 0.00 O ATOM 707 CB ASN A 47 0.336 -2.299 7.357 1.00 0.00 C ATOM 708 CG ASN A 47 0.466 -2.555 8.860 1.00 0.00 C ATOM 709 OD1 ASN A 47 -0.484 -2.955 9.505 1.00 0.00 O ATOM 710 ND2 ASN A 47 1.609 -2.337 9.451 1.00 0.00 N ATOM 711 H ASN A 47 1.673 -2.705 5.149 1.00 0.00 H ATOM 712 HA ASN A 47 0.643 -4.420 7.306 1.00 0.00 H ATOM 713 HB2 ASN A 47 1.147 -1.666 7.028 1.00 0.00 H ATOM 714 HB3 ASN A 47 -0.606 -1.814 7.156 1.00 0.00 H ATOM 715 HD21 ASN A 47 2.375 -2.014 8.933 1.00 0.00 H ATOM 716 HD22 ASN A 47 1.702 -2.498 10.413 1.00 0.00 H ATOM 717 N TYR A 48 -1.016 -4.192 4.700 1.00 0.00 N ATOM 718 CA TYR A 48 -2.323 -4.492 4.051 1.00 0.00 C ATOM 719 C TYR A 48 -2.227 -5.830 3.314 1.00 0.00 C ATOM 720 O TYR A 48 -3.174 -6.280 2.700 1.00 0.00 O ATOM 721 CB TYR A 48 -2.671 -3.388 3.047 1.00 0.00 C ATOM 722 CG TYR A 48 -2.251 -2.044 3.595 1.00 0.00 C ATOM 723 CD1 TYR A 48 -2.495 -1.724 4.937 1.00 0.00 C ATOM 724 CD2 TYR A 48 -1.612 -1.117 2.760 1.00 0.00 C ATOM 725 CE1 TYR A 48 -2.100 -0.477 5.443 1.00 0.00 C ATOM 726 CE2 TYR A 48 -1.216 0.128 3.266 1.00 0.00 C ATOM 727 CZ TYR A 48 -1.460 0.448 4.608 1.00 0.00 C ATOM 728 OH TYR A 48 -1.069 1.673 5.109 1.00 0.00 O ATOM 729 H TYR A 48 -0.193 -4.200 4.167 1.00 0.00 H ATOM 730 HA TYR A 48 -3.094 -4.551 4.805 1.00 0.00 H ATOM 731 HB2 TYR A 48 -2.157 -3.574 2.116 1.00 0.00 H ATOM 732 HB3 TYR A 48 -3.737 -3.386 2.874 1.00 0.00 H ATOM 733 HD1 TYR A 48 -2.989 -2.434 5.581 1.00 0.00 H ATOM 734 HD2 TYR A 48 -1.424 -1.363 1.725 1.00 0.00 H ATOM 735 HE1 TYR A 48 -2.288 -0.233 6.478 1.00 0.00 H ATOM 736 HE2 TYR A 48 -0.722 0.841 2.621 1.00 0.00 H ATOM 737 HH TYR A 48 -1.320 2.349 4.474 1.00 0.00 H ATOM 738 N CYS A 49 -1.089 -6.471 3.363 1.00 0.00 N ATOM 739 CA CYS A 49 -0.941 -7.774 2.658 1.00 0.00 C ATOM 740 C CYS A 49 -0.265 -8.788 3.586 1.00 0.00 C ATOM 741 O CYS A 49 0.075 -8.484 4.712 1.00 0.00 O ATOM 742 CB CYS A 49 -0.104 -7.568 1.388 1.00 0.00 C ATOM 743 SG CYS A 49 1.661 -7.484 1.795 1.00 0.00 S ATOM 744 H CYS A 49 -0.333 -6.093 3.859 1.00 0.00 H ATOM 745 HA CYS A 49 -1.920 -8.142 2.383 1.00 0.00 H ATOM 746 HB2 CYS A 49 -0.274 -8.390 0.709 1.00 0.00 H ATOM 747 HB3 CYS A 49 -0.404 -6.646 0.913 1.00 0.00 H ATOM 748 N ASN A 50 -0.069 -9.991 3.120 1.00 0.00 N ATOM 749 CA ASN A 50 0.585 -11.022 3.973 1.00 0.00 C ATOM 750 C ASN A 50 1.323 -12.028 3.086 1.00 0.00 C ATOM 751 O ASN A 50 2.069 -12.829 3.626 1.00 0.00 O ATOM 752 CB ASN A 50 -0.477 -11.752 4.796 1.00 0.00 C ATOM 753 CG ASN A 50 -1.524 -12.354 3.859 1.00 0.00 C ATOM 754 OD1 ASN A 50 -2.375 -11.652 3.348 1.00 0.00 O ATOM 755 ND2 ASN A 50 -1.497 -13.633 3.606 1.00 0.00 N ATOM 756 OXT ASN A 50 1.131 -11.981 1.882 1.00 0.00 O ATOM 757 H ASN A 50 -0.352 -10.215 2.208 1.00 0.00 H ATOM 758 HA ASN A 50 1.290 -10.545 4.638 1.00 0.00 H ATOM 759 HB2 ASN A 50 -0.011 -12.540 5.368 1.00 0.00 H ATOM 760 HB3 ASN A 50 -0.955 -11.055 5.466 1.00 0.00 H ATOM 761 HD21 ASN A 50 -0.809 -14.198 4.017 1.00 0.00 H ATOM 762 HD22 ASN A 50 -2.164 -14.029 3.008 1.00 0.00 H TER 763 ASN A 50