ATOM 40 N ILE A 4 11.863 1.577 3.293 1.00 0.00 N ATOM 41 CA ILE A 4 10.921 0.501 3.723 1.00 0.00 C ATOM 42 C ILE A 4 11.050 -0.721 2.801 1.00 0.00 C ATOM 43 O ILE A 4 12.044 -0.899 2.126 1.00 0.00 O ATOM 44 CB ILE A 4 9.514 1.106 3.612 1.00 0.00 C ATOM 45 CG1 ILE A 4 9.396 1.954 2.334 1.00 0.00 C ATOM 46 CG2 ILE A 4 9.218 1.977 4.840 1.00 0.00 C ATOM 47 CD1 ILE A 4 9.632 1.076 1.094 1.00 0.00 C ATOM 48 H ILE A 4 12.145 1.633 2.355 1.00 0.00 H ATOM 49 HA ILE A 4 11.117 0.223 4.743 1.00 0.00 H ATOM 50 HB ILE A 4 8.795 0.308 3.578 1.00 0.00 H ATOM 51 HG12 ILE A 4 8.408 2.385 2.287 1.00 0.00 H ATOM 52 HG13 ILE A 4 10.130 2.746 2.357 1.00 0.00 H ATOM 53 HG21 ILE A 4 8.149 2.045 4.983 1.00 0.00 H ATOM 54 HG22 ILE A 4 9.623 2.965 4.693 1.00 0.00 H ATOM 55 HG23 ILE A 4 9.667 1.531 5.717 1.00 0.00 H ATOM 56 HD11 ILE A 4 9.270 0.075 1.286 1.00 0.00 H ATOM 57 HD12 ILE A 4 10.686 1.038 0.870 1.00 0.00 H ATOM 58 HD13 ILE A 4 9.100 1.491 0.250 1.00 0.00 H ATOM 59 N SER A 5 10.046 -1.561 2.771 1.00 0.00 N ATOM 60 CA SER A 5 10.084 -2.776 1.898 1.00 0.00 C ATOM 61 C SER A 5 8.837 -3.622 2.155 1.00 0.00 C ATOM 62 O SER A 5 8.126 -3.416 3.118 1.00 0.00 O ATOM 63 CB SER A 5 11.344 -3.541 2.310 1.00 0.00 C ATOM 64 OG SER A 5 11.228 -4.897 1.897 1.00 0.00 O ATOM 65 H SER A 5 9.257 -1.394 3.326 1.00 0.00 H ATOM 66 HA SER A 5 10.142 -2.496 0.856 1.00 0.00 H ATOM 67 HB2 SER A 5 12.206 -3.101 1.838 1.00 0.00 H ATOM 68 HB3 SER A 5 11.459 -3.490 3.384 1.00 0.00 H ATOM 69 HG SER A 5 11.442 -5.455 2.647 1.00 0.00 H ATOM 70 N LEU A 6 8.573 -4.577 1.307 1.00 0.00 N ATOM 71 CA LEU A 6 7.359 -5.434 1.500 1.00 0.00 C ATOM 72 C LEU A 6 7.559 -6.383 2.682 1.00 0.00 C ATOM 73 O LEU A 6 6.611 -6.892 3.246 1.00 0.00 O ATOM 74 CB LEU A 6 7.212 -6.214 0.193 1.00 0.00 C ATOM 75 CG LEU A 6 6.194 -5.504 -0.709 1.00 0.00 C ATOM 76 CD1 LEU A 6 6.891 -4.956 -1.952 1.00 0.00 C ATOM 77 CD2 LEU A 6 5.113 -6.493 -1.140 1.00 0.00 C ATOM 78 H LEU A 6 9.162 -4.723 0.540 1.00 0.00 H ATOM 79 HA LEU A 6 6.484 -4.822 1.659 1.00 0.00 H ATOM 80 HB2 LEU A 6 8.170 -6.262 -0.306 1.00 0.00 H ATOM 81 HB3 LEU A 6 6.867 -7.214 0.408 1.00 0.00 H ATOM 82 HG LEU A 6 5.739 -4.688 -0.166 1.00 0.00 H ATOM 83 HD11 LEU A 6 7.060 -3.895 -1.832 1.00 0.00 H ATOM 84 HD12 LEU A 6 6.264 -5.125 -2.815 1.00 0.00 H ATOM 85 HD13 LEU A 6 7.835 -5.459 -2.089 1.00 0.00 H ATOM 86 HD21 LEU A 6 5.375 -6.917 -2.097 1.00 0.00 H ATOM 87 HD22 LEU A 6 4.167 -5.979 -1.223 1.00 0.00 H ATOM 88 HD23 LEU A 6 5.032 -7.281 -0.407 1.00 0.00 H ATOM 89 N ASP A 7 8.780 -6.595 3.089 1.00 0.00 N ATOM 90 CA ASP A 7 9.026 -7.477 4.265 1.00 0.00 C ATOM 91 C ASP A 7 9.054 -6.621 5.536 1.00 0.00 C ATOM 92 O ASP A 7 9.205 -7.121 6.633 1.00 0.00 O ATOM 93 CB ASP A 7 10.391 -8.117 4.012 1.00 0.00 C ATOM 94 CG ASP A 7 10.681 -9.146 5.107 1.00 0.00 C ATOM 95 OD1 ASP A 7 10.123 -10.228 5.038 1.00 0.00 O ATOM 96 OD2 ASP A 7 11.455 -8.832 5.997 1.00 0.00 O ATOM 97 H ASP A 7 9.531 -6.152 2.644 1.00 0.00 H ATOM 98 HA ASP A 7 8.262 -8.238 4.341 1.00 0.00 H ATOM 99 HB2 ASP A 7 10.385 -8.607 3.048 1.00 0.00 H ATOM 100 HB3 ASP A 7 11.156 -7.355 4.024 1.00 0.00 H ATOM 101 N GLU A 8 8.900 -5.328 5.387 1.00 0.00 N ATOM 102 CA GLU A 8 8.906 -4.424 6.570 1.00 0.00 C ATOM 103 C GLU A 8 7.853 -3.320 6.403 1.00 0.00 C ATOM 104 O GLU A 8 7.832 -2.359 7.146 1.00 0.00 O ATOM 105 CB GLU A 8 10.311 -3.822 6.595 1.00 0.00 C ATOM 106 CG GLU A 8 10.492 -3.003 7.875 1.00 0.00 C ATOM 107 CD GLU A 8 11.978 -2.933 8.230 1.00 0.00 C ATOM 108 OE1 GLU A 8 12.437 -3.805 8.950 1.00 0.00 O ATOM 109 OE2 GLU A 8 12.632 -2.008 7.775 1.00 0.00 O ATOM 110 H GLU A 8 8.776 -4.951 4.492 1.00 0.00 H ATOM 111 HA GLU A 8 8.728 -4.982 7.476 1.00 0.00 H ATOM 112 HB2 GLU A 8 11.044 -4.616 6.568 1.00 0.00 H ATOM 113 HB3 GLU A 8 10.443 -3.180 5.738 1.00 0.00 H ATOM 114 HG2 GLU A 8 10.110 -2.005 7.720 1.00 0.00 H ATOM 115 HG3 GLU A 8 9.953 -3.474 8.682 1.00 0.00 H ATOM 116 N PHE A 9 6.971 -3.450 5.439 1.00 0.00 N ATOM 117 CA PHE A 9 5.921 -2.403 5.241 1.00 0.00 C ATOM 118 C PHE A 9 4.811 -2.537 6.283 1.00 0.00 C ATOM 119 O PHE A 9 3.883 -1.753 6.311 1.00 0.00 O ATOM 120 CB PHE A 9 5.352 -2.637 3.839 1.00 0.00 C ATOM 121 CG PHE A 9 5.909 -1.612 2.879 1.00 0.00 C ATOM 122 CD1 PHE A 9 5.910 -0.258 3.230 1.00 0.00 C ATOM 123 CD2 PHE A 9 6.411 -2.006 1.638 1.00 0.00 C ATOM 124 CE1 PHE A 9 6.409 0.689 2.343 1.00 0.00 C ATOM 125 CE2 PHE A 9 6.908 -1.054 0.750 1.00 0.00 C ATOM 126 CZ PHE A 9 6.905 0.294 1.103 1.00 0.00 C ATOM 127 H PHE A 9 6.996 -4.233 4.852 1.00 0.00 H ATOM 128 HA PHE A 9 6.366 -1.420 5.295 1.00 0.00 H ATOM 129 HB2 PHE A 9 5.617 -3.628 3.501 1.00 0.00 H ATOM 130 HB3 PHE A 9 4.279 -2.545 3.873 1.00 0.00 H ATOM 131 HD1 PHE A 9 5.522 0.054 4.186 1.00 0.00 H ATOM 132 HD2 PHE A 9 6.412 -3.046 1.361 1.00 0.00 H ATOM 133 HE1 PHE A 9 6.417 1.731 2.618 1.00 0.00 H ATOM 134 HE2 PHE A 9 7.296 -1.360 -0.211 1.00 0.00 H ATOM 135 HZ PHE A 9 7.287 1.032 0.414 1.00 0.00 H ATOM 136 N GLU A 10 4.897 -3.511 7.145 1.00 0.00 N ATOM 137 CA GLU A 10 3.842 -3.670 8.187 1.00 0.00 C ATOM 138 C GLU A 10 4.211 -2.842 9.422 1.00 0.00 C ATOM 139 O GLU A 10 3.594 -2.950 10.463 1.00 0.00 O ATOM 140 CB GLU A 10 3.814 -5.169 8.518 1.00 0.00 C ATOM 141 CG GLU A 10 5.220 -5.656 8.895 1.00 0.00 C ATOM 142 CD GLU A 10 5.184 -6.308 10.278 1.00 0.00 C ATOM 143 OE1 GLU A 10 4.348 -7.174 10.483 1.00 0.00 O ATOM 144 OE2 GLU A 10 5.992 -5.929 11.111 1.00 0.00 O ATOM 145 H GLU A 10 5.653 -4.129 7.114 1.00 0.00 H ATOM 146 HA GLU A 10 2.880 -3.358 7.803 1.00 0.00 H ATOM 147 HB2 GLU A 10 3.141 -5.340 9.345 1.00 0.00 H ATOM 148 HB3 GLU A 10 3.467 -5.717 7.655 1.00 0.00 H ATOM 149 HG2 GLU A 10 5.557 -6.380 8.165 1.00 0.00 H ATOM 150 HG3 GLU A 10 5.903 -4.821 8.911 1.00 0.00 H ATOM 151 N ASN A 11 5.212 -2.004 9.304 1.00 0.00 N ATOM 152 CA ASN A 11 5.623 -1.156 10.455 1.00 0.00 C ATOM 153 C ASN A 11 4.871 0.179 10.425 1.00 0.00 C ATOM 154 O ASN A 11 4.467 0.689 11.452 1.00 0.00 O ATOM 155 CB ASN A 11 7.124 -0.931 10.267 1.00 0.00 C ATOM 156 CG ASN A 11 7.904 -2.023 11.001 1.00 0.00 C ATOM 157 OD1 ASN A 11 8.935 -1.759 11.589 1.00 0.00 O ATOM 158 ND2 ASN A 11 7.457 -3.250 10.991 1.00 0.00 N ATOM 159 H ASN A 11 5.690 -1.928 8.455 1.00 0.00 H ATOM 160 HA ASN A 11 5.443 -1.671 11.387 1.00 0.00 H ATOM 161 HB2 ASN A 11 7.363 -0.962 9.214 1.00 0.00 H ATOM 162 HB3 ASN A 11 7.396 0.033 10.669 1.00 0.00 H ATOM 163 HD21 ASN A 11 6.627 -3.465 10.516 1.00 0.00 H ATOM 164 HD22 ASN A 11 7.950 -3.956 11.457 1.00 0.00 H ATOM 165 N LYS A 12 4.690 0.764 9.262 1.00 0.00 N ATOM 166 CA LYS A 12 3.977 2.067 9.203 1.00 0.00 C ATOM 167 C LYS A 12 2.524 1.894 8.754 1.00 0.00 C ATOM 168 O LYS A 12 2.197 1.030 7.963 1.00 0.00 O ATOM 169 CB LYS A 12 4.746 2.891 8.196 1.00 0.00 C ATOM 170 CG LYS A 12 5.889 3.613 8.908 1.00 0.00 C ATOM 171 CD LYS A 12 6.930 4.038 7.881 1.00 0.00 C ATOM 172 CE LYS A 12 8.140 3.103 7.952 1.00 0.00 C ATOM 173 NZ LYS A 12 9.259 3.955 8.441 1.00 0.00 N ATOM 174 H LYS A 12 5.033 0.354 8.435 1.00 0.00 H ATOM 175 HA LYS A 12 4.019 2.548 10.160 1.00 0.00 H ATOM 176 HB2 LYS A 12 5.139 2.244 7.437 1.00 0.00 H ATOM 177 HB3 LYS A 12 4.090 3.611 7.746 1.00 0.00 H ATOM 178 HG2 LYS A 12 5.506 4.485 9.414 1.00 0.00 H ATOM 179 HG3 LYS A 12 6.344 2.950 9.627 1.00 0.00 H ATOM 180 HD2 LYS A 12 6.491 3.993 6.899 1.00 0.00 H ATOM 181 HD3 LYS A 12 7.244 5.047 8.088 1.00 0.00 H ATOM 182 HE2 LYS A 12 7.950 2.294 8.645 1.00 0.00 H ATOM 183 HE3 LYS A 12 8.372 2.714 6.975 1.00 0.00 H ATOM 184 HZ1 LYS A 12 8.981 4.417 9.329 1.00 0.00 H ATOM 185 HZ2 LYS A 12 9.481 4.678 7.726 1.00 0.00 H ATOM 186 HZ3 LYS A 12 10.098 3.365 8.608 1.00 0.00 H ATOM 187 N THR A 13 1.655 2.720 9.266 1.00 0.00 N ATOM 188 CA THR A 13 0.204 2.641 8.898 1.00 0.00 C ATOM 189 C THR A 13 -0.076 3.359 7.571 1.00 0.00 C ATOM 190 O THR A 13 -0.871 4.277 7.507 1.00 0.00 O ATOM 191 CB THR A 13 -0.549 3.316 10.052 1.00 0.00 C ATOM 192 OG1 THR A 13 0.348 4.119 10.807 1.00 0.00 O ATOM 193 CG2 THR A 13 -1.166 2.246 10.958 1.00 0.00 C ATOM 194 H THR A 13 1.962 3.402 9.895 1.00 0.00 H ATOM 195 HA THR A 13 -0.100 1.609 8.824 1.00 0.00 H ATOM 196 HB THR A 13 -1.336 3.938 9.653 1.00 0.00 H ATOM 197 HG1 THR A 13 -0.172 4.671 11.397 1.00 0.00 H ATOM 198 HG21 THR A 13 -0.948 1.264 10.561 1.00 0.00 H ATOM 199 HG22 THR A 13 -2.236 2.385 11.002 1.00 0.00 H ATOM 200 HG23 THR A 13 -0.752 2.332 11.952 1.00 0.00 H ATOM 201 N LEU A 14 0.556 2.937 6.510 1.00 0.00 N ATOM 202 CA LEU A 14 0.328 3.573 5.175 1.00 0.00 C ATOM 203 C LEU A 14 0.706 5.061 5.205 1.00 0.00 C ATOM 204 O LEU A 14 1.800 5.434 4.832 1.00 0.00 O ATOM 205 CB LEU A 14 -1.177 3.414 4.879 1.00 0.00 C ATOM 206 CG LEU A 14 -1.426 2.412 3.738 1.00 0.00 C ATOM 207 CD1 LEU A 14 -0.579 2.751 2.510 1.00 0.00 C ATOM 208 CD2 LEU A 14 -1.084 1.003 4.204 1.00 0.00 C ATOM 209 H LEU A 14 1.179 2.192 6.587 1.00 0.00 H ATOM 210 HA LEU A 14 0.904 3.062 4.422 1.00 0.00 H ATOM 211 HB2 LEU A 14 -1.677 3.065 5.769 1.00 0.00 H ATOM 212 HB3 LEU A 14 -1.587 4.372 4.598 1.00 0.00 H ATOM 213 HG LEU A 14 -2.469 2.452 3.464 1.00 0.00 H ATOM 214 HD11 LEU A 14 0.462 2.560 2.724 1.00 0.00 H ATOM 215 HD12 LEU A 14 -0.714 3.789 2.257 1.00 0.00 H ATOM 216 HD13 LEU A 14 -0.891 2.135 1.678 1.00 0.00 H ATOM 217 HD21 LEU A 14 -1.896 0.612 4.796 1.00 0.00 H ATOM 218 HD22 LEU A 14 -0.184 1.029 4.798 1.00 0.00 H ATOM 219 HD23 LEU A 14 -0.933 0.369 3.344 1.00 0.00 H ATOM 220 N ASP A 15 -0.206 5.909 5.626 1.00 0.00 N ATOM 221 CA ASP A 15 0.043 7.394 5.658 1.00 0.00 C ATOM 222 C ASP A 15 1.482 7.737 6.062 1.00 0.00 C ATOM 223 O ASP A 15 2.024 8.747 5.656 1.00 0.00 O ATOM 224 CB ASP A 15 -0.938 7.930 6.699 1.00 0.00 C ATOM 225 CG ASP A 15 -2.347 7.953 6.102 1.00 0.00 C ATOM 226 OD1 ASP A 15 -2.470 8.300 4.938 1.00 0.00 O ATOM 227 OD2 ASP A 15 -3.279 7.623 6.817 1.00 0.00 O ATOM 228 H ASP A 15 -1.079 5.566 5.907 1.00 0.00 H ATOM 229 HA ASP A 15 -0.183 7.828 4.695 1.00 0.00 H ATOM 230 HB2 ASP A 15 -0.924 7.290 7.570 1.00 0.00 H ATOM 231 HB3 ASP A 15 -0.653 8.931 6.983 1.00 0.00 H ATOM 232 N GLU A 16 2.095 6.917 6.863 1.00 0.00 N ATOM 233 CA GLU A 16 3.493 7.193 7.300 1.00 0.00 C ATOM 234 C GLU A 16 4.411 7.471 6.102 1.00 0.00 C ATOM 235 O GLU A 16 5.446 8.090 6.245 1.00 0.00 O ATOM 236 CB GLU A 16 3.921 5.913 8.010 1.00 0.00 C ATOM 237 CG GLU A 16 3.556 5.991 9.495 1.00 0.00 C ATOM 238 CD GLU A 16 2.049 6.217 9.653 1.00 0.00 C ATOM 239 OE1 GLU A 16 1.297 5.591 8.926 1.00 0.00 O ATOM 240 OE2 GLU A 16 1.675 7.012 10.501 1.00 0.00 O ATOM 241 H GLU A 16 1.632 6.115 7.185 1.00 0.00 H ATOM 242 HA GLU A 16 3.521 8.014 7.990 1.00 0.00 H ATOM 243 HB2 GLU A 16 3.411 5.077 7.561 1.00 0.00 H ATOM 244 HB3 GLU A 16 4.987 5.783 7.908 1.00 0.00 H ATOM 245 HG2 GLU A 16 3.830 5.065 9.980 1.00 0.00 H ATOM 246 HG3 GLU A 16 4.091 6.806 9.952 1.00 0.00 H ATOM 247 N ILE A 17 4.061 7.003 4.925 1.00 0.00 N ATOM 248 CA ILE A 17 4.958 7.240 3.748 1.00 0.00 C ATOM 249 C ILE A 17 4.169 7.367 2.434 1.00 0.00 C ATOM 250 O ILE A 17 4.738 7.262 1.376 1.00 0.00 O ATOM 251 CB ILE A 17 5.876 5.999 3.643 1.00 0.00 C ATOM 252 CG1 ILE A 17 5.802 5.097 4.893 1.00 0.00 C ATOM 253 CG2 ILE A 17 7.323 6.457 3.450 1.00 0.00 C ATOM 254 CD1 ILE A 17 5.491 3.655 4.467 1.00 0.00 C ATOM 255 H ILE A 17 3.233 6.489 4.823 1.00 0.00 H ATOM 256 HA ILE A 17 5.560 8.120 3.907 1.00 0.00 H ATOM 257 HB ILE A 17 5.575 5.424 2.782 1.00 0.00 H ATOM 258 HG12 ILE A 17 6.752 5.121 5.406 1.00 0.00 H ATOM 259 HG13 ILE A 17 5.031 5.439 5.556 1.00 0.00 H ATOM 260 HG21 ILE A 17 7.410 6.985 2.513 1.00 0.00 H ATOM 261 HG22 ILE A 17 7.974 5.596 3.440 1.00 0.00 H ATOM 262 HG23 ILE A 17 7.603 7.112 4.261 1.00 0.00 H ATOM 263 HD11 ILE A 17 6.312 3.265 3.886 1.00 0.00 H ATOM 264 HD12 ILE A 17 4.590 3.640 3.873 1.00 0.00 H ATOM 265 HD13 ILE A 17 5.351 3.041 5.346 1.00 0.00 H ATOM 266 N ILE A 18 2.882 7.581 2.472 1.00 0.00 N ATOM 267 CA ILE A 18 2.103 7.661 1.183 1.00 0.00 C ATOM 268 C ILE A 18 2.307 9.012 0.484 1.00 0.00 C ATOM 269 O ILE A 18 2.889 9.931 1.024 1.00 0.00 O ATOM 270 CB ILE A 18 0.624 7.453 1.569 1.00 0.00 C ATOM 271 CG1 ILE A 18 0.512 6.365 2.635 1.00 0.00 C ATOM 272 CG2 ILE A 18 -0.190 7.006 0.349 1.00 0.00 C ATOM 273 CD1 ILE A 18 1.272 5.114 2.178 1.00 0.00 C ATOM 274 H ILE A 18 2.431 7.660 3.328 1.00 0.00 H ATOM 275 HA ILE A 18 2.413 6.864 0.525 1.00 0.00 H ATOM 276 HB ILE A 18 0.218 8.377 1.954 1.00 0.00 H ATOM 277 HG12 ILE A 18 0.934 6.730 3.552 1.00 0.00 H ATOM 278 HG13 ILE A 18 -0.527 6.117 2.788 1.00 0.00 H ATOM 279 HG21 ILE A 18 -0.505 5.977 0.481 1.00 0.00 H ATOM 280 HG22 ILE A 18 0.410 7.080 -0.538 1.00 0.00 H ATOM 281 HG23 ILE A 18 -1.062 7.631 0.246 1.00 0.00 H ATOM 282 HD11 ILE A 18 1.228 4.362 2.950 1.00 0.00 H ATOM 283 HD12 ILE A 18 2.302 5.366 1.985 1.00 0.00 H ATOM 284 HD13 ILE A 18 0.821 4.728 1.276 1.00 0.00 H ATOM 285 N GLY A 19 1.854 9.105 -0.739 1.00 0.00 N ATOM 286 CA GLY A 19 2.026 10.353 -1.540 1.00 0.00 C ATOM 287 C GLY A 19 2.485 9.955 -2.945 1.00 0.00 C ATOM 288 O GLY A 19 1.705 9.498 -3.756 1.00 0.00 O ATOM 289 H GLY A 19 1.413 8.335 -1.146 1.00 0.00 H ATOM 290 HA2 GLY A 19 1.087 10.883 -1.600 1.00 0.00 H ATOM 291 HA3 GLY A 19 2.776 10.980 -1.085 1.00 0.00 H ATOM 292 N PHE A 20 3.750 10.099 -3.224 1.00 0.00 N ATOM 293 CA PHE A 20 4.279 9.706 -4.565 1.00 0.00 C ATOM 294 C PHE A 20 4.872 8.306 -4.466 1.00 0.00 C ATOM 295 O PHE A 20 4.551 7.424 -5.240 1.00 0.00 O ATOM 296 CB PHE A 20 5.363 10.741 -4.868 1.00 0.00 C ATOM 297 CG PHE A 20 5.277 11.136 -6.316 1.00 0.00 C ATOM 298 CD1 PHE A 20 5.687 10.239 -7.304 1.00 0.00 C ATOM 299 CD2 PHE A 20 4.776 12.394 -6.668 1.00 0.00 C ATOM 300 CE1 PHE A 20 5.598 10.598 -8.653 1.00 0.00 C ATOM 301 CE2 PHE A 20 4.689 12.755 -8.018 1.00 0.00 C ATOM 302 CZ PHE A 20 5.099 11.856 -9.011 1.00 0.00 C ATOM 303 H PHE A 20 4.361 10.450 -2.544 1.00 0.00 H ATOM 304 HA PHE A 20 3.505 9.730 -5.322 1.00 0.00 H ATOM 305 HB2 PHE A 20 5.212 11.612 -4.246 1.00 0.00 H ATOM 306 HB3 PHE A 20 6.334 10.317 -4.667 1.00 0.00 H ATOM 307 HD1 PHE A 20 6.070 9.268 -7.024 1.00 0.00 H ATOM 308 HD2 PHE A 20 4.458 13.085 -5.899 1.00 0.00 H ATOM 309 HE1 PHE A 20 5.915 9.903 -9.418 1.00 0.00 H ATOM 310 HE2 PHE A 20 4.304 13.726 -8.295 1.00 0.00 H ATOM 311 HZ PHE A 20 5.030 12.133 -10.053 1.00 0.00 H ATOM 312 N TYR A 21 5.700 8.084 -3.485 1.00 0.00 N ATOM 313 CA TYR A 21 6.292 6.730 -3.293 1.00 0.00 C ATOM 314 C TYR A 21 5.159 5.697 -3.195 1.00 0.00 C ATOM 315 O TYR A 21 5.363 4.516 -3.375 1.00 0.00 O ATOM 316 CB TYR A 21 7.076 6.839 -1.966 1.00 0.00 C ATOM 317 CG TYR A 21 6.576 5.824 -0.957 1.00 0.00 C ATOM 318 CD1 TYR A 21 5.262 5.889 -0.481 1.00 0.00 C ATOM 319 CD2 TYR A 21 7.427 4.813 -0.508 1.00 0.00 C ATOM 320 CE1 TYR A 21 4.804 4.946 0.438 1.00 0.00 C ATOM 321 CE2 TYR A 21 6.967 3.869 0.414 1.00 0.00 C ATOM 322 CZ TYR A 21 5.652 3.938 0.885 1.00 0.00 C ATOM 323 OH TYR A 21 5.188 3.015 1.793 1.00 0.00 O ATOM 324 H TYR A 21 5.915 8.805 -2.857 1.00 0.00 H ATOM 325 HA TYR A 21 6.967 6.482 -4.104 1.00 0.00 H ATOM 326 HB2 TYR A 21 8.123 6.662 -2.159 1.00 0.00 H ATOM 327 HB3 TYR A 21 6.954 7.833 -1.560 1.00 0.00 H ATOM 328 HD1 TYR A 21 4.598 6.675 -0.817 1.00 0.00 H ATOM 329 HD2 TYR A 21 8.439 4.762 -0.870 1.00 0.00 H ATOM 330 HE1 TYR A 21 3.789 4.996 0.801 1.00 0.00 H ATOM 331 HE2 TYR A 21 7.624 3.086 0.758 1.00 0.00 H ATOM 332 HH TYR A 21 4.310 2.745 1.517 1.00 0.00 H ATOM 333 N GLU A 22 3.970 6.135 -2.876 1.00 0.00 N ATOM 334 CA GLU A 22 2.853 5.171 -2.734 1.00 0.00 C ATOM 335 C GLU A 22 2.533 4.513 -4.066 1.00 0.00 C ATOM 336 O GLU A 22 2.384 3.316 -4.146 1.00 0.00 O ATOM 337 CB GLU A 22 1.659 5.973 -2.241 1.00 0.00 C ATOM 338 CG GLU A 22 0.547 4.997 -1.849 1.00 0.00 C ATOM 339 CD GLU A 22 -0.789 5.457 -2.428 1.00 0.00 C ATOM 340 OE1 GLU A 22 -1.465 6.236 -1.780 1.00 0.00 O ATOM 341 OE2 GLU A 22 -1.123 5.006 -3.509 1.00 0.00 O ATOM 342 H GLU A 22 3.821 7.087 -2.705 1.00 0.00 H ATOM 343 HA GLU A 22 3.110 4.426 -2.005 1.00 0.00 H ATOM 344 HB2 GLU A 22 1.953 6.556 -1.381 1.00 0.00 H ATOM 345 HB3 GLU A 22 1.309 6.627 -3.024 1.00 0.00 H ATOM 346 HG2 GLU A 22 0.783 4.020 -2.240 1.00 0.00 H ATOM 347 HG3 GLU A 22 0.474 4.945 -0.774 1.00 0.00 H ATOM 348 N ALA A 23 2.436 5.273 -5.120 1.00 0.00 N ATOM 349 CA ALA A 23 2.124 4.660 -6.444 1.00 0.00 C ATOM 350 C ALA A 23 2.922 3.363 -6.619 1.00 0.00 C ATOM 351 O ALA A 23 2.414 2.376 -7.113 1.00 0.00 O ATOM 352 CB ALA A 23 2.549 5.704 -7.474 1.00 0.00 C ATOM 353 H ALA A 23 2.568 6.241 -5.043 1.00 0.00 H ATOM 354 HA ALA A 23 1.065 4.463 -6.526 1.00 0.00 H ATOM 355 HB1 ALA A 23 3.512 6.109 -7.198 1.00 0.00 H ATOM 356 HB2 ALA A 23 1.818 6.499 -7.502 1.00 0.00 H ATOM 357 HB3 ALA A 23 2.618 5.243 -8.447 1.00 0.00 H ATOM 358 N GLN A 24 4.159 3.356 -6.195 1.00 0.00 N ATOM 359 CA GLN A 24 4.986 2.113 -6.329 1.00 0.00 C ATOM 360 C GLN A 24 4.816 1.190 -5.122 1.00 0.00 C ATOM 361 O GLN A 24 5.114 0.022 -5.214 1.00 0.00 O ATOM 362 CB GLN A 24 6.434 2.588 -6.464 1.00 0.00 C ATOM 363 CG GLN A 24 6.828 3.389 -5.228 1.00 0.00 C ATOM 364 CD GLN A 24 8.331 3.273 -4.998 1.00 0.00 C ATOM 365 OE1 GLN A 24 9.100 4.056 -5.519 1.00 0.00 O ATOM 366 NE2 GLN A 24 8.786 2.318 -4.235 1.00 0.00 N ATOM 367 H GLN A 24 4.540 4.169 -5.786 1.00 0.00 H ATOM 368 HA GLN A 24 4.701 1.568 -7.215 1.00 0.00 H ATOM 369 HB2 GLN A 24 7.085 1.732 -6.560 1.00 0.00 H ATOM 370 HB3 GLN A 24 6.528 3.212 -7.340 1.00 0.00 H ATOM 371 HG2 GLN A 24 6.562 4.426 -5.369 1.00 0.00 H ATOM 372 HG3 GLN A 24 6.306 2.997 -4.372 1.00 0.00 H ATOM 373 HE21 GLN A 24 8.164 1.683 -3.818 1.00 0.00 H ATOM 374 HE22 GLN A 24 9.747 2.237 -4.076 1.00 0.00 H ATOM 375 N VAL A 25 4.320 1.668 -4.006 1.00 0.00 N ATOM 376 CA VAL A 25 4.122 0.729 -2.859 1.00 0.00 C ATOM 377 C VAL A 25 2.705 0.126 -2.958 1.00 0.00 C ATOM 378 O VAL A 25 2.512 -1.045 -2.724 1.00 0.00 O ATOM 379 CB VAL A 25 4.330 1.518 -1.554 1.00 0.00 C ATOM 380 CG1 VAL A 25 5.567 2.403 -1.668 1.00 0.00 C ATOM 381 CG2 VAL A 25 3.104 2.364 -1.225 1.00 0.00 C ATOM 382 H VAL A 25 4.062 2.611 -3.934 1.00 0.00 H ATOM 383 HA VAL A 25 4.862 -0.060 -2.911 1.00 0.00 H ATOM 384 HB VAL A 25 4.496 0.821 -0.752 1.00 0.00 H ATOM 385 HG11 VAL A 25 5.300 3.427 -1.466 1.00 0.00 H ATOM 386 HG12 VAL A 25 5.980 2.323 -2.659 1.00 0.00 H ATOM 387 HG13 VAL A 25 6.302 2.073 -0.950 1.00 0.00 H ATOM 388 HG21 VAL A 25 2.394 1.767 -0.671 1.00 0.00 H ATOM 389 HG22 VAL A 25 2.648 2.709 -2.136 1.00 0.00 H ATOM 390 HG23 VAL A 25 3.402 3.211 -0.625 1.00 0.00 H ATOM 391 N LEU A 26 1.711 0.909 -3.334 1.00 0.00 N ATOM 392 CA LEU A 26 0.333 0.360 -3.467 1.00 0.00 C ATOM 393 C LEU A 26 0.206 -0.467 -4.741 1.00 0.00 C ATOM 394 O LEU A 26 -0.210 -1.604 -4.694 1.00 0.00 O ATOM 395 CB LEU A 26 -0.577 1.572 -3.527 1.00 0.00 C ATOM 396 CG LEU A 26 -1.224 1.751 -2.163 1.00 0.00 C ATOM 397 CD1 LEU A 26 -0.153 2.107 -1.139 1.00 0.00 C ATOM 398 CD2 LEU A 26 -2.246 2.868 -2.241 1.00 0.00 C ATOM 399 H LEU A 26 1.868 1.849 -3.536 1.00 0.00 H ATOM 400 HA LEU A 26 0.086 -0.243 -2.607 1.00 0.00 H ATOM 401 HB2 LEU A 26 0.004 2.450 -3.773 1.00 0.00 H ATOM 402 HB3 LEU A 26 -1.341 1.420 -4.272 1.00 0.00 H ATOM 403 HG LEU A 26 -1.708 0.832 -1.875 1.00 0.00 H ATOM 404 HD11 LEU A 26 -0.080 1.317 -0.409 1.00 0.00 H ATOM 405 HD12 LEU A 26 -0.416 3.032 -0.649 1.00 0.00 H ATOM 406 HD13 LEU A 26 0.791 2.223 -1.642 1.00 0.00 H ATOM 407 HD21 LEU A 26 -3.216 2.477 -2.010 1.00 0.00 H ATOM 408 HD22 LEU A 26 -2.252 3.277 -3.239 1.00 0.00 H ATOM 409 HD23 LEU A 26 -1.987 3.636 -1.533 1.00 0.00 H ATOM 410 N LYS A 27 0.583 0.062 -5.885 1.00 0.00 N ATOM 411 CA LYS A 27 0.492 -0.775 -7.117 1.00 0.00 C ATOM 412 C LYS A 27 1.323 -2.042 -6.878 1.00 0.00 C ATOM 413 O LYS A 27 1.167 -3.052 -7.535 1.00 0.00 O ATOM 414 CB LYS A 27 1.058 0.088 -8.262 1.00 0.00 C ATOM 415 CG LYS A 27 2.572 -0.118 -8.419 1.00 0.00 C ATOM 416 CD LYS A 27 3.032 0.475 -9.754 1.00 0.00 C ATOM 417 CE LYS A 27 2.856 1.995 -9.731 1.00 0.00 C ATOM 418 NZ LYS A 27 3.062 2.427 -11.142 1.00 0.00 N ATOM 419 H LYS A 27 0.944 0.978 -5.925 1.00 0.00 H ATOM 420 HA LYS A 27 -0.537 -1.036 -7.314 1.00 0.00 H ATOM 421 HB2 LYS A 27 0.566 -0.182 -9.186 1.00 0.00 H ATOM 422 HB3 LYS A 27 0.861 1.129 -8.051 1.00 0.00 H ATOM 423 HG2 LYS A 27 3.091 0.372 -7.609 1.00 0.00 H ATOM 424 HG3 LYS A 27 2.799 -1.172 -8.405 1.00 0.00 H ATOM 425 HD2 LYS A 27 4.074 0.237 -9.914 1.00 0.00 H ATOM 426 HD3 LYS A 27 2.441 0.058 -10.556 1.00 0.00 H ATOM 427 HE2 LYS A 27 1.859 2.250 -9.399 1.00 0.00 H ATOM 428 HE3 LYS A 27 3.596 2.451 -9.093 1.00 0.00 H ATOM 429 HZ1 LYS A 27 3.978 2.072 -11.483 1.00 0.00 H ATOM 430 HZ2 LYS A 27 3.050 3.467 -11.190 1.00 0.00 H ATOM 431 HZ3 LYS A 27 2.301 2.043 -11.737 1.00 0.00 H ATOM 432 N LEU A 28 2.195 -1.966 -5.909 1.00 0.00 N ATOM 433 CA LEU A 28 3.055 -3.107 -5.543 1.00 0.00 C ATOM 434 C LEU A 28 2.331 -3.963 -4.479 1.00 0.00 C ATOM 435 O LEU A 28 2.116 -5.139 -4.679 1.00 0.00 O ATOM 436 CB LEU A 28 4.307 -2.407 -5.016 1.00 0.00 C ATOM 437 CG LEU A 28 5.054 -3.301 -4.043 1.00 0.00 C ATOM 438 CD1 LEU A 28 6.455 -3.579 -4.576 1.00 0.00 C ATOM 439 CD2 LEU A 28 5.161 -2.604 -2.695 1.00 0.00 C ATOM 440 H LEU A 28 2.280 -1.137 -5.402 1.00 0.00 H ATOM 441 HA LEU A 28 3.298 -3.697 -6.407 1.00 0.00 H ATOM 442 HB2 LEU A 28 4.951 -2.167 -5.849 1.00 0.00 H ATOM 443 HB3 LEU A 28 4.018 -1.492 -4.519 1.00 0.00 H ATOM 444 HG LEU A 28 4.517 -4.223 -3.932 1.00 0.00 H ATOM 445 HD11 LEU A 28 7.180 -3.336 -3.814 1.00 0.00 H ATOM 446 HD12 LEU A 28 6.633 -2.972 -5.449 1.00 0.00 H ATOM 447 HD13 LEU A 28 6.536 -4.621 -4.833 1.00 0.00 H ATOM 448 HD21 LEU A 28 5.114 -3.339 -1.909 1.00 0.00 H ATOM 449 HD22 LEU A 28 4.347 -1.908 -2.586 1.00 0.00 H ATOM 450 HD23 LEU A 28 6.100 -2.074 -2.638 1.00 0.00 H ATOM 451 N PHE A 29 1.919 -3.377 -3.371 1.00 0.00 N ATOM 452 CA PHE A 29 1.172 -4.155 -2.334 1.00 0.00 C ATOM 453 C PHE A 29 -0.002 -4.818 -3.007 1.00 0.00 C ATOM 454 O PHE A 29 -0.276 -5.980 -2.836 1.00 0.00 O ATOM 455 CB PHE A 29 0.626 -3.126 -1.335 1.00 0.00 C ATOM 456 CG PHE A 29 1.740 -2.396 -0.645 1.00 0.00 C ATOM 457 CD1 PHE A 29 3.044 -2.896 -0.670 1.00 0.00 C ATOM 458 CD2 PHE A 29 1.461 -1.202 0.022 1.00 0.00 C ATOM 459 CE1 PHE A 29 4.063 -2.203 -0.033 1.00 0.00 C ATOM 460 CE2 PHE A 29 2.484 -0.507 0.660 1.00 0.00 C ATOM 461 CZ PHE A 29 3.785 -1.005 0.633 1.00 0.00 C ATOM 462 H PHE A 29 2.072 -2.433 -3.238 1.00 0.00 H ATOM 463 HA PHE A 29 1.805 -4.875 -1.843 1.00 0.00 H ATOM 464 HB2 PHE A 29 0.012 -2.410 -1.860 1.00 0.00 H ATOM 465 HB3 PHE A 29 0.022 -3.629 -0.597 1.00 0.00 H ATOM 466 HD1 PHE A 29 3.262 -3.821 -1.183 1.00 0.00 H ATOM 467 HD2 PHE A 29 0.453 -0.817 0.041 1.00 0.00 H ATOM 468 HE1 PHE A 29 5.069 -2.591 -0.057 1.00 0.00 H ATOM 469 HE2 PHE A 29 2.269 0.414 1.178 1.00 0.00 H ATOM 470 HZ PHE A 29 4.575 -0.465 1.128 1.00 0.00 H ATOM 471 N TYR A 30 -0.702 -4.062 -3.781 1.00 0.00 N ATOM 472 CA TYR A 30 -1.876 -4.638 -4.483 1.00 0.00 C ATOM 473 C TYR A 30 -1.405 -5.764 -5.407 1.00 0.00 C ATOM 474 O TYR A 30 -2.143 -6.677 -5.720 1.00 0.00 O ATOM 475 CB TYR A 30 -2.498 -3.484 -5.264 1.00 0.00 C ATOM 476 CG TYR A 30 -3.993 -3.574 -5.128 1.00 0.00 C ATOM 477 CD1 TYR A 30 -4.615 -3.061 -3.986 1.00 0.00 C ATOM 478 CD2 TYR A 30 -4.752 -4.187 -6.126 1.00 0.00 C ATOM 479 CE1 TYR A 30 -6.002 -3.162 -3.840 1.00 0.00 C ATOM 480 CE2 TYR A 30 -6.140 -4.287 -5.986 1.00 0.00 C ATOM 481 CZ TYR A 30 -6.766 -3.776 -4.842 1.00 0.00 C ATOM 482 OH TYR A 30 -8.135 -3.877 -4.700 1.00 0.00 O ATOM 483 H TYR A 30 -0.447 -3.114 -3.896 1.00 0.00 H ATOM 484 HA TYR A 30 -2.581 -5.024 -3.762 1.00 0.00 H ATOM 485 HB2 TYR A 30 -2.152 -2.544 -4.862 1.00 0.00 H ATOM 486 HB3 TYR A 30 -2.224 -3.558 -6.306 1.00 0.00 H ATOM 487 HD1 TYR A 30 -4.024 -2.584 -3.217 1.00 0.00 H ATOM 488 HD2 TYR A 30 -4.268 -4.580 -7.009 1.00 0.00 H ATOM 489 HE1 TYR A 30 -6.483 -2.766 -2.958 1.00 0.00 H ATOM 490 HE2 TYR A 30 -6.728 -4.759 -6.756 1.00 0.00 H ATOM 491 HH TYR A 30 -8.354 -4.805 -4.592 1.00 0.00 H ATOM 492 N ALA A 31 -0.162 -5.721 -5.813 1.00 0.00 N ATOM 493 CA ALA A 31 0.383 -6.800 -6.681 1.00 0.00 C ATOM 494 C ALA A 31 0.863 -7.954 -5.794 1.00 0.00 C ATOM 495 O ALA A 31 0.767 -9.110 -6.155 1.00 0.00 O ATOM 496 CB ALA A 31 1.557 -6.164 -7.426 1.00 0.00 C ATOM 497 H ALA A 31 0.419 -4.989 -5.526 1.00 0.00 H ATOM 498 HA ALA A 31 -0.364 -7.141 -7.380 1.00 0.00 H ATOM 499 HB1 ALA A 31 1.907 -6.841 -8.191 1.00 0.00 H ATOM 500 HB2 ALA A 31 2.358 -5.961 -6.732 1.00 0.00 H ATOM 501 HB3 ALA A 31 1.234 -5.241 -7.884 1.00 0.00 H ATOM 502 N GLU A 32 1.361 -7.641 -4.623 1.00 0.00 N ATOM 503 CA GLU A 32 1.825 -8.711 -3.696 1.00 0.00 C ATOM 504 C GLU A 32 0.662 -9.144 -2.811 1.00 0.00 C ATOM 505 O GLU A 32 0.277 -10.295 -2.803 1.00 0.00 O ATOM 506 CB GLU A 32 2.940 -8.089 -2.855 1.00 0.00 C ATOM 507 CG GLU A 32 3.914 -9.190 -2.423 1.00 0.00 C ATOM 508 CD GLU A 32 3.191 -10.190 -1.518 1.00 0.00 C ATOM 509 OE1 GLU A 32 2.528 -11.066 -2.047 1.00 0.00 O ATOM 510 OE2 GLU A 32 3.309 -10.059 -0.310 1.00 0.00 O ATOM 511 H GLU A 32 1.412 -6.703 -4.348 1.00 0.00 H ATOM 512 HA GLU A 32 2.208 -9.549 -4.248 1.00 0.00 H ATOM 513 HB2 GLU A 32 3.464 -7.349 -3.442 1.00 0.00 H ATOM 514 HB3 GLU A 32 2.515 -7.623 -1.979 1.00 0.00 H ATOM 515 HG2 GLU A 32 4.287 -9.703 -3.298 1.00 0.00 H ATOM 516 HG3 GLU A 32 4.739 -8.754 -1.884 1.00 0.00 H ATOM 517 N TYR A 33 0.083 -8.226 -2.083 1.00 0.00 N ATOM 518 CA TYR A 33 -1.083 -8.593 -1.215 1.00 0.00 C ATOM 519 C TYR A 33 -2.388 -8.410 -2.007 1.00 0.00 C ATOM 520 O TYR A 33 -2.805 -7.295 -2.243 1.00 0.00 O ATOM 521 CB TYR A 33 -1.076 -7.631 -0.012 1.00 0.00 C ATOM 522 CG TYR A 33 0.307 -7.085 0.280 1.00 0.00 C ATOM 523 CD1 TYR A 33 1.428 -7.925 0.285 1.00 0.00 C ATOM 524 CD2 TYR A 33 0.456 -5.724 0.557 1.00 0.00 C ATOM 525 CE1 TYR A 33 2.694 -7.394 0.566 1.00 0.00 C ATOM 526 CE2 TYR A 33 1.717 -5.197 0.840 1.00 0.00 C ATOM 527 CZ TYR A 33 2.837 -6.030 0.843 1.00 0.00 C ATOM 528 OH TYR A 33 4.085 -5.509 1.129 1.00 0.00 O ATOM 529 H TYR A 33 0.402 -7.291 -2.121 1.00 0.00 H ATOM 530 HA TYR A 33 -0.989 -9.613 -0.871 1.00 0.00 H ATOM 531 HB2 TYR A 33 -1.739 -6.804 -0.219 1.00 0.00 H ATOM 532 HB3 TYR A 33 -1.437 -8.157 0.858 1.00 0.00 H ATOM 533 HD1 TYR A 33 1.317 -8.978 0.071 1.00 0.00 H ATOM 534 HD2 TYR A 33 -0.404 -5.079 0.555 1.00 0.00 H ATOM 535 HE1 TYR A 33 3.559 -8.036 0.567 1.00 0.00 H ATOM 536 HE2 TYR A 33 1.824 -4.145 1.048 1.00 0.00 H ATOM 537 HH TYR A 33 4.071 -4.571 0.922 1.00 0.00 H ATOM 538 N PRO A 34 -2.999 -9.504 -2.395 1.00 0.00 N ATOM 539 CA PRO A 34 -4.266 -9.423 -3.165 1.00 0.00 C ATOM 540 C PRO A 34 -5.428 -9.054 -2.241 1.00 0.00 C ATOM 541 O PRO A 34 -5.334 -9.173 -1.035 1.00 0.00 O ATOM 542 CB PRO A 34 -4.443 -10.834 -3.712 1.00 0.00 C ATOM 543 CG PRO A 34 -3.692 -11.718 -2.767 1.00 0.00 C ATOM 544 CD PRO A 34 -2.582 -10.894 -2.167 1.00 0.00 C ATOM 545 HA PRO A 34 -4.181 -8.715 -3.976 1.00 0.00 H ATOM 546 HB2 PRO A 34 -5.490 -11.100 -3.726 1.00 0.00 H ATOM 547 HB3 PRO A 34 -4.021 -10.911 -4.702 1.00 0.00 H ATOM 548 HG2 PRO A 34 -4.355 -12.069 -1.988 1.00 0.00 H ATOM 549 HG3 PRO A 34 -3.274 -12.557 -3.301 1.00 0.00 H ATOM 550 HD2 PRO A 34 -2.490 -11.097 -1.109 1.00 0.00 H ATOM 551 HD3 PRO A 34 -1.653 -11.093 -2.674 1.00 0.00 H ATOM 552 N SER A 35 -6.525 -8.612 -2.802 1.00 0.00 N ATOM 553 CA SER A 35 -7.706 -8.232 -1.965 1.00 0.00 C ATOM 554 C SER A 35 -7.310 -7.154 -0.953 1.00 0.00 C ATOM 555 O SER A 35 -6.577 -7.406 -0.016 1.00 0.00 O ATOM 556 CB SER A 35 -8.129 -9.515 -1.250 1.00 0.00 C ATOM 557 OG SER A 35 -9.429 -9.340 -0.703 1.00 0.00 O ATOM 558 H SER A 35 -6.574 -8.531 -3.777 1.00 0.00 H ATOM 559 HA SER A 35 -8.508 -7.878 -2.592 1.00 0.00 H ATOM 560 HB2 SER A 35 -8.147 -10.333 -1.952 1.00 0.00 H ATOM 561 HB3 SER A 35 -7.422 -9.736 -0.462 1.00 0.00 H ATOM 562 HG SER A 35 -9.399 -8.593 -0.100 1.00 0.00 H ATOM 563 N THR A 36 -7.786 -5.951 -1.139 1.00 0.00 N ATOM 564 CA THR A 36 -7.433 -4.850 -0.194 1.00 0.00 C ATOM 565 C THR A 36 -7.652 -5.285 1.257 1.00 0.00 C ATOM 566 O THR A 36 -6.884 -4.949 2.135 1.00 0.00 O ATOM 567 CB THR A 36 -8.369 -3.700 -0.544 1.00 0.00 C ATOM 568 OG1 THR A 36 -8.389 -3.511 -1.952 1.00 0.00 O ATOM 569 CG2 THR A 36 -7.875 -2.432 0.138 1.00 0.00 C ATOM 570 H THR A 36 -8.371 -5.770 -1.904 1.00 0.00 H ATOM 571 HA THR A 36 -6.412 -4.543 -0.342 1.00 0.00 H ATOM 572 HB THR A 36 -9.360 -3.922 -0.191 1.00 0.00 H ATOM 573 HG1 THR A 36 -9.188 -3.921 -2.294 1.00 0.00 H ATOM 574 HG21 THR A 36 -7.091 -1.986 -0.450 1.00 0.00 H ATOM 575 HG22 THR A 36 -7.493 -2.682 1.119 1.00 0.00 H ATOM 576 HG23 THR A 36 -8.693 -1.738 0.239 1.00 0.00 H ATOM 577 N ARG A 37 -8.692 -6.030 1.516 1.00 0.00 N ATOM 578 CA ARG A 37 -8.955 -6.487 2.913 1.00 0.00 C ATOM 579 C ARG A 37 -7.758 -7.289 3.437 1.00 0.00 C ATOM 580 O ARG A 37 -7.217 -6.999 4.485 1.00 0.00 O ATOM 581 CB ARG A 37 -10.205 -7.364 2.812 1.00 0.00 C ATOM 582 CG ARG A 37 -10.489 -8.028 4.165 1.00 0.00 C ATOM 583 CD ARG A 37 -10.369 -9.550 4.030 1.00 0.00 C ATOM 584 NE ARG A 37 -11.616 -10.095 4.637 1.00 0.00 N ATOM 585 CZ ARG A 37 -11.806 -11.385 4.683 1.00 0.00 C ATOM 586 NH1 ARG A 37 -11.245 -12.094 5.624 1.00 0.00 N ATOM 587 NH2 ARG A 37 -12.559 -11.967 3.789 1.00 0.00 N ATOM 588 H ARG A 37 -9.299 -6.290 0.792 1.00 0.00 H ATOM 589 HA ARG A 37 -9.149 -5.641 3.554 1.00 0.00 H ATOM 590 HB2 ARG A 37 -11.048 -6.750 2.529 1.00 0.00 H ATOM 591 HB3 ARG A 37 -10.048 -8.125 2.062 1.00 0.00 H ATOM 592 HG2 ARG A 37 -9.774 -7.675 4.896 1.00 0.00 H ATOM 593 HG3 ARG A 37 -11.487 -7.774 4.487 1.00 0.00 H ATOM 594 HD2 ARG A 37 -10.302 -9.831 2.987 1.00 0.00 H ATOM 595 HD3 ARG A 37 -9.508 -9.909 4.572 1.00 0.00 H ATOM 596 HE ARG A 37 -12.292 -9.487 5.001 1.00 0.00 H ATOM 597 HH11 ARG A 37 -10.667 -11.648 6.308 1.00 0.00 H ATOM 598 HH12 ARG A 37 -11.389 -13.083 5.659 1.00 0.00 H ATOM 599 HH21 ARG A 37 -12.989 -11.423 3.069 1.00 0.00 H ATOM 600 HH22 ARG A 37 -12.704 -12.955 3.825 1.00 0.00 H ATOM 601 N LYS A 38 -7.335 -8.288 2.709 1.00 0.00 N ATOM 602 CA LYS A 38 -6.165 -9.099 3.159 1.00 0.00 C ATOM 603 C LYS A 38 -4.875 -8.302 2.946 1.00 0.00 C ATOM 604 O LYS A 38 -3.882 -8.511 3.615 1.00 0.00 O ATOM 605 CB LYS A 38 -6.179 -10.345 2.275 1.00 0.00 C ATOM 606 CG LYS A 38 -7.052 -11.420 2.924 1.00 0.00 C ATOM 607 CD LYS A 38 -7.167 -12.618 1.980 1.00 0.00 C ATOM 608 CE LYS A 38 -7.622 -13.848 2.767 1.00 0.00 C ATOM 609 NZ LYS A 38 -7.530 -14.977 1.799 1.00 0.00 N ATOM 610 H LYS A 38 -7.781 -8.500 1.862 1.00 0.00 H ATOM 611 HA LYS A 38 -6.272 -9.376 4.196 1.00 0.00 H ATOM 612 HB2 LYS A 38 -6.579 -10.093 1.304 1.00 0.00 H ATOM 613 HB3 LYS A 38 -5.173 -10.721 2.164 1.00 0.00 H ATOM 614 HG2 LYS A 38 -6.605 -11.735 3.856 1.00 0.00 H ATOM 615 HG3 LYS A 38 -8.037 -11.019 3.114 1.00 0.00 H ATOM 616 HD2 LYS A 38 -7.887 -12.399 1.206 1.00 0.00 H ATOM 617 HD3 LYS A 38 -6.205 -12.816 1.532 1.00 0.00 H ATOM 618 HE2 LYS A 38 -6.965 -14.018 3.611 1.00 0.00 H ATOM 619 HE3 LYS A 38 -8.641 -13.728 3.100 1.00 0.00 H ATOM 620 HZ1 LYS A 38 -8.236 -14.845 1.047 1.00 0.00 H ATOM 621 HZ2 LYS A 38 -7.713 -15.873 2.294 1.00 0.00 H ATOM 622 HZ3 LYS A 38 -6.580 -14.997 1.380 1.00 0.00 H ATOM 623 N LEU A 39 -4.893 -7.380 2.021 1.00 0.00 N ATOM 624 CA LEU A 39 -3.683 -6.551 1.753 1.00 0.00 C ATOM 625 C LEU A 39 -3.458 -5.593 2.927 1.00 0.00 C ATOM 626 O LEU A 39 -2.349 -5.392 3.386 1.00 0.00 O ATOM 627 CB LEU A 39 -4.034 -5.789 0.465 1.00 0.00 C ATOM 628 CG LEU A 39 -3.068 -4.623 0.241 1.00 0.00 C ATOM 629 CD1 LEU A 39 -2.987 -4.303 -1.254 1.00 0.00 C ATOM 630 CD2 LEU A 39 -3.572 -3.391 0.995 1.00 0.00 C ATOM 631 H LEU A 39 -5.711 -7.229 1.503 1.00 0.00 H ATOM 632 HA LEU A 39 -2.820 -7.174 1.597 1.00 0.00 H ATOM 633 HB2 LEU A 39 -3.976 -6.466 -0.375 1.00 0.00 H ATOM 634 HB3 LEU A 39 -5.039 -5.408 0.543 1.00 0.00 H ATOM 635 HG LEU A 39 -2.092 -4.893 0.602 1.00 0.00 H ATOM 636 HD11 LEU A 39 -3.282 -5.170 -1.825 1.00 0.00 H ATOM 637 HD12 LEU A 39 -1.973 -4.032 -1.510 1.00 0.00 H ATOM 638 HD13 LEU A 39 -3.647 -3.480 -1.483 1.00 0.00 H ATOM 639 HD21 LEU A 39 -3.082 -3.333 1.956 1.00 0.00 H ATOM 640 HD22 LEU A 39 -4.639 -3.470 1.139 1.00 0.00 H ATOM 641 HD23 LEU A 39 -3.351 -2.503 0.423 1.00 0.00 H ATOM 642 N ALA A 40 -4.515 -5.011 3.410 1.00 0.00 N ATOM 643 CA ALA A 40 -4.412 -4.062 4.558 1.00 0.00 C ATOM 644 C ALA A 40 -3.788 -4.753 5.775 1.00 0.00 C ATOM 645 O ALA A 40 -3.228 -4.111 6.644 1.00 0.00 O ATOM 646 CB ALA A 40 -5.858 -3.665 4.856 1.00 0.00 C ATOM 647 H ALA A 40 -5.387 -5.201 3.014 1.00 0.00 H ATOM 648 HA ALA A 40 -3.840 -3.191 4.281 1.00 0.00 H ATOM 649 HB1 ALA A 40 -5.901 -2.615 5.102 1.00 0.00 H ATOM 650 HB2 ALA A 40 -6.229 -4.247 5.687 1.00 0.00 H ATOM 651 HB3 ALA A 40 -6.470 -3.854 3.985 1.00 0.00 H ATOM 652 N GLN A 41 -3.885 -6.055 5.848 1.00 0.00 N ATOM 653 CA GLN A 41 -3.304 -6.787 7.012 1.00 0.00 C ATOM 654 C GLN A 41 -1.777 -6.676 7.004 1.00 0.00 C ATOM 655 O GLN A 41 -1.147 -6.583 8.040 1.00 0.00 O ATOM 656 CB GLN A 41 -3.735 -8.243 6.823 1.00 0.00 C ATOM 657 CG GLN A 41 -3.822 -8.933 8.187 1.00 0.00 C ATOM 658 CD GLN A 41 -5.270 -8.913 8.680 1.00 0.00 C ATOM 659 OE1 GLN A 41 -5.777 -7.880 9.073 1.00 0.00 O ATOM 660 NE2 GLN A 41 -5.962 -10.019 8.677 1.00 0.00 N ATOM 661 H GLN A 41 -4.345 -6.551 5.137 1.00 0.00 H ATOM 662 HA GLN A 41 -3.706 -6.403 7.937 1.00 0.00 H ATOM 663 HB2 GLN A 41 -4.701 -8.272 6.341 1.00 0.00 H ATOM 664 HB3 GLN A 41 -3.011 -8.756 6.208 1.00 0.00 H ATOM 665 HG2 GLN A 41 -3.486 -9.955 8.094 1.00 0.00 H ATOM 666 HG3 GLN A 41 -3.195 -8.411 8.895 1.00 0.00 H ATOM 667 HE21 GLN A 41 -5.554 -10.852 8.361 1.00 0.00 H ATOM 668 HE22 GLN A 41 -6.890 -10.017 8.992 1.00 0.00 H ATOM 669 N ARG A 42 -1.180 -6.683 5.844 1.00 0.00 N ATOM 670 CA ARG A 42 0.307 -6.576 5.768 1.00 0.00 C ATOM 671 C ARG A 42 0.735 -5.116 5.927 1.00 0.00 C ATOM 672 O ARG A 42 1.741 -4.816 6.538 1.00 0.00 O ATOM 673 CB ARG A 42 0.671 -7.092 4.373 1.00 0.00 C ATOM 674 CG ARG A 42 2.099 -7.649 4.385 1.00 0.00 C ATOM 675 CD ARG A 42 2.067 -9.154 4.101 1.00 0.00 C ATOM 676 NE ARG A 42 1.913 -9.796 5.435 1.00 0.00 N ATOM 677 CZ ARG A 42 1.529 -11.041 5.521 1.00 0.00 C ATOM 678 NH1 ARG A 42 0.275 -11.351 5.334 1.00 0.00 N ATOM 679 NH2 ARG A 42 2.399 -11.975 5.793 1.00 0.00 N ATOM 680 H ARG A 42 -1.709 -6.758 5.021 1.00 0.00 H ATOM 681 HA ARG A 42 0.769 -7.190 6.522 1.00 0.00 H ATOM 682 HB2 ARG A 42 -0.020 -7.871 4.087 1.00 0.00 H ATOM 683 HB3 ARG A 42 0.611 -6.281 3.663 1.00 0.00 H ATOM 684 HG2 ARG A 42 2.684 -7.152 3.626 1.00 0.00 H ATOM 685 HG3 ARG A 42 2.546 -7.478 5.353 1.00 0.00 H ATOM 686 HD2 ARG A 42 1.227 -9.398 3.465 1.00 0.00 H ATOM 687 HD3 ARG A 42 2.991 -9.470 3.643 1.00 0.00 H ATOM 688 HE ARG A 42 2.101 -9.285 6.250 1.00 0.00 H ATOM 689 HH11 ARG A 42 -0.391 -10.636 5.126 1.00 0.00 H ATOM 690 HH12 ARG A 42 -0.019 -12.305 5.400 1.00 0.00 H ATOM 691 HH21 ARG A 42 3.360 -11.738 5.936 1.00 0.00 H ATOM 692 HH22 ARG A 42 2.104 -12.929 5.858 1.00 0.00 H ATOM 693 N LEU A 43 -0.024 -4.208 5.375 1.00 0.00 N ATOM 694 CA LEU A 43 0.325 -2.761 5.488 1.00 0.00 C ATOM 695 C LEU A 43 -0.195 -2.174 6.808 1.00 0.00 C ATOM 696 O LEU A 43 -0.097 -0.986 7.042 1.00 0.00 O ATOM 697 CB LEU A 43 -0.357 -2.110 4.281 1.00 0.00 C ATOM 698 CG LEU A 43 0.659 -1.842 3.148 1.00 0.00 C ATOM 699 CD1 LEU A 43 1.341 -0.492 3.366 1.00 0.00 C ATOM 700 CD2 LEU A 43 1.732 -2.938 3.106 1.00 0.00 C ATOM 701 H LEU A 43 -0.829 -4.479 4.885 1.00 0.00 H ATOM 702 HA LEU A 43 1.386 -2.622 5.425 1.00 0.00 H ATOM 703 HB2 LEU A 43 -1.132 -2.768 3.914 1.00 0.00 H ATOM 704 HB3 LEU A 43 -0.801 -1.180 4.589 1.00 0.00 H ATOM 705 HG LEU A 43 0.134 -1.822 2.204 1.00 0.00 H ATOM 706 HD11 LEU A 43 2.392 -0.577 3.134 1.00 0.00 H ATOM 707 HD12 LEU A 43 1.222 -0.188 4.393 1.00 0.00 H ATOM 708 HD13 LEU A 43 0.891 0.246 2.715 1.00 0.00 H ATOM 709 HD21 LEU A 43 1.258 -3.907 3.063 1.00 0.00 H ATOM 710 HD22 LEU A 43 2.348 -2.875 3.989 1.00 0.00 H ATOM 711 HD23 LEU A 43 2.349 -2.799 2.231 1.00 0.00 H ATOM 712 N GLY A 44 -0.734 -2.996 7.677 1.00 0.00 N ATOM 713 CA GLY A 44 -1.245 -2.480 8.987 1.00 0.00 C ATOM 714 C GLY A 44 -2.173 -1.288 8.756 1.00 0.00 C ATOM 715 O GLY A 44 -1.786 -0.149 8.931 1.00 0.00 O ATOM 716 H GLY A 44 -0.795 -3.952 7.475 1.00 0.00 H ATOM 717 HA2 GLY A 44 -1.787 -3.265 9.495 1.00 0.00 H ATOM 718 HA3 GLY A 44 -0.412 -2.168 9.598 1.00 0.00 H ATOM 719 N VAL A 45 -3.392 -1.536 8.360 1.00 0.00 N ATOM 720 CA VAL A 45 -4.332 -0.404 8.114 1.00 0.00 C ATOM 721 C VAL A 45 -5.785 -0.871 8.215 1.00 0.00 C ATOM 722 O VAL A 45 -6.064 -2.041 8.388 1.00 0.00 O ATOM 723 CB VAL A 45 -4.022 0.086 6.694 1.00 0.00 C ATOM 724 CG1 VAL A 45 -3.052 1.264 6.770 1.00 0.00 C ATOM 725 CG2 VAL A 45 -3.390 -1.039 5.864 1.00 0.00 C ATOM 726 H VAL A 45 -3.686 -2.460 8.220 1.00 0.00 H ATOM 727 HA VAL A 45 -4.145 0.389 8.818 1.00 0.00 H ATOM 728 HB VAL A 45 -4.936 0.410 6.222 1.00 0.00 H ATOM 729 HG11 VAL A 45 -2.037 0.897 6.752 1.00 0.00 H ATOM 730 HG12 VAL A 45 -3.221 1.811 7.686 1.00 0.00 H ATOM 731 HG13 VAL A 45 -3.215 1.917 5.926 1.00 0.00 H ATOM 732 HG21 VAL A 45 -3.855 -1.980 6.119 1.00 0.00 H ATOM 733 HG22 VAL A 45 -2.332 -1.093 6.076 1.00 0.00 H ATOM 734 HG23 VAL A 45 -3.536 -0.837 4.813 1.00 0.00 H ATOM 735 N SER A 46 -6.714 0.044 8.108 1.00 0.00 N ATOM 736 CA SER A 46 -8.155 -0.333 8.197 1.00 0.00 C ATOM 737 C SER A 46 -8.699 -0.676 6.807 1.00 0.00 C ATOM 738 O SER A 46 -9.771 -0.246 6.430 1.00 0.00 O ATOM 739 CB SER A 46 -8.854 0.908 8.753 1.00 0.00 C ATOM 740 OG SER A 46 -9.912 0.505 9.613 1.00 0.00 O ATOM 741 H SER A 46 -6.461 0.980 7.970 1.00 0.00 H ATOM 742 HA SER A 46 -8.288 -1.164 8.870 1.00 0.00 H ATOM 743 HB2 SER A 46 -8.149 1.502 9.310 1.00 0.00 H ATOM 744 HB3 SER A 46 -9.247 1.496 7.933 1.00 0.00 H ATOM 745 HG SER A 46 -9.531 -0.007 10.331 1.00 0.00 H ATOM 746 N HIS A 47 -7.962 -1.450 6.050 1.00 0.00 N ATOM 747 CA HIS A 47 -8.400 -1.846 4.679 1.00 0.00 C ATOM 748 C HIS A 47 -8.985 -0.662 3.902 1.00 0.00 C ATOM 749 O HIS A 47 -8.293 -0.018 3.145 1.00 0.00 O ATOM 750 CB HIS A 47 -9.458 -2.937 4.888 1.00 0.00 C ATOM 751 CG HIS A 47 -10.174 -3.181 3.587 1.00 0.00 C ATOM 752 ND1 HIS A 47 -11.314 -3.955 3.495 1.00 0.00 N ATOM 753 CD2 HIS A 47 -9.925 -2.731 2.316 1.00 0.00 C ATOM 754 CE1 HIS A 47 -11.699 -3.941 2.206 1.00 0.00 C ATOM 755 NE2 HIS A 47 -10.886 -3.213 1.447 1.00 0.00 N ATOM 756 H HIS A 47 -7.105 -1.777 6.383 1.00 0.00 H ATOM 757 HA HIS A 47 -7.571 -2.258 4.132 1.00 0.00 H ATOM 758 HB2 HIS A 47 -8.978 -3.849 5.213 1.00 0.00 H ATOM 759 HB3 HIS A 47 -10.166 -2.614 5.635 1.00 0.00 H ATOM 760 HD1 HIS A 47 -11.758 -4.427 4.229 1.00 0.00 H ATOM 761 HD2 HIS A 47 -9.116 -2.082 2.044 1.00 0.00 H ATOM 762 HE1 HIS A 47 -12.564 -4.443 1.834 1.00 0.00 H ATOM 763 N THR A 48 -10.258 -0.395 4.053 1.00 0.00 N ATOM 764 CA THR A 48 -10.882 0.725 3.290 1.00 0.00 C ATOM 765 C THR A 48 -9.954 1.939 3.266 1.00 0.00 C ATOM 766 O THR A 48 -9.741 2.548 2.236 1.00 0.00 O ATOM 767 CB THR A 48 -12.170 1.061 4.031 1.00 0.00 C ATOM 768 OG1 THR A 48 -12.583 -0.050 4.818 1.00 0.00 O ATOM 769 CG2 THR A 48 -13.257 1.405 3.015 1.00 0.00 C ATOM 770 H THR A 48 -10.807 -0.945 4.649 1.00 0.00 H ATOM 771 HA THR A 48 -11.112 0.403 2.284 1.00 0.00 H ATOM 772 HB THR A 48 -11.998 1.912 4.665 1.00 0.00 H ATOM 773 HG1 THR A 48 -12.741 0.262 5.713 1.00 0.00 H ATOM 774 HG21 THR A 48 -13.164 0.752 2.159 1.00 0.00 H ATOM 775 HG22 THR A 48 -13.141 2.431 2.700 1.00 0.00 H ATOM 776 HG23 THR A 48 -14.227 1.271 3.467 1.00 0.00 H ATOM 777 N ALA A 49 -9.380 2.281 4.391 1.00 0.00 N ATOM 778 CA ALA A 49 -8.448 3.444 4.419 1.00 0.00 C ATOM 779 C ALA A 49 -7.349 3.224 3.379 1.00 0.00 C ATOM 780 O ALA A 49 -6.878 4.148 2.744 1.00 0.00 O ATOM 781 CB ALA A 49 -7.864 3.463 5.833 1.00 0.00 C ATOM 782 H ALA A 49 -9.552 1.763 5.209 1.00 0.00 H ATOM 783 HA ALA A 49 -8.982 4.359 4.219 1.00 0.00 H ATOM 784 HB1 ALA A 49 -6.967 4.065 5.844 1.00 0.00 H ATOM 785 HB2 ALA A 49 -7.626 2.454 6.136 1.00 0.00 H ATOM 786 HB3 ALA A 49 -8.589 3.883 6.515 1.00 0.00 H ATOM 787 N ILE A 50 -6.962 1.991 3.190 1.00 0.00 N ATOM 788 CA ILE A 50 -5.920 1.673 2.179 1.00 0.00 C ATOM 789 C ILE A 50 -6.559 1.682 0.784 1.00 0.00 C ATOM 790 O ILE A 50 -6.054 2.291 -0.133 1.00 0.00 O ATOM 791 CB ILE A 50 -5.391 0.273 2.579 1.00 0.00 C ATOM 792 CG1 ILE A 50 -3.860 0.265 2.511 1.00 0.00 C ATOM 793 CG2 ILE A 50 -5.941 -0.829 1.658 1.00 0.00 C ATOM 794 CD1 ILE A 50 -3.394 0.585 1.087 1.00 0.00 C ATOM 795 H ILE A 50 -7.376 1.268 3.705 1.00 0.00 H ATOM 796 HA ILE A 50 -5.121 2.397 2.227 1.00 0.00 H ATOM 797 HB ILE A 50 -5.697 0.063 3.593 1.00 0.00 H ATOM 798 HG12 ILE A 50 -3.469 1.002 3.193 1.00 0.00 H ATOM 799 HG13 ILE A 50 -3.496 -0.712 2.794 1.00 0.00 H ATOM 800 HG21 ILE A 50 -5.474 -1.771 1.905 1.00 0.00 H ATOM 801 HG22 ILE A 50 -5.731 -0.585 0.629 1.00 0.00 H ATOM 802 HG23 ILE A 50 -7.007 -0.915 1.796 1.00 0.00 H ATOM 803 HD11 ILE A 50 -3.549 -0.278 0.457 1.00 0.00 H ATOM 804 HD12 ILE A 50 -2.344 0.836 1.101 1.00 0.00 H ATOM 805 HD13 ILE A 50 -3.959 1.420 0.701 1.00 0.00 H ATOM 806 N ALA A 51 -7.680 1.020 0.628 1.00 0.00 N ATOM 807 CA ALA A 51 -8.361 0.988 -0.703 1.00 0.00 C ATOM 808 C ALA A 51 -8.565 2.408 -1.228 1.00 0.00 C ATOM 809 O ALA A 51 -8.272 2.704 -2.370 1.00 0.00 O ATOM 810 CB ALA A 51 -9.712 0.315 -0.450 1.00 0.00 C ATOM 811 H ALA A 51 -8.076 0.549 1.389 1.00 0.00 H ATOM 812 HA ALA A 51 -7.783 0.404 -1.407 1.00 0.00 H ATOM 813 HB1 ALA A 51 -10.508 1.014 -0.663 1.00 0.00 H ATOM 814 HB2 ALA A 51 -9.774 0.006 0.583 1.00 0.00 H ATOM 815 HB3 ALA A 51 -9.809 -0.548 -1.091 1.00 0.00 H ATOM 816 N ASN A 52 -9.069 3.289 -0.401 1.00 0.00 N ATOM 817 CA ASN A 52 -9.295 4.696 -0.850 1.00 0.00 C ATOM 818 C ASN A 52 -8.051 5.231 -1.564 1.00 0.00 C ATOM 819 O ASN A 52 -8.150 5.936 -2.549 1.00 0.00 O ATOM 820 CB ASN A 52 -9.568 5.481 0.434 1.00 0.00 C ATOM 821 CG ASN A 52 -10.681 6.497 0.179 1.00 0.00 C ATOM 822 OD1 ASN A 52 -10.417 7.649 -0.107 1.00 0.00 O ATOM 823 ND2 ASN A 52 -11.925 6.117 0.271 1.00 0.00 N ATOM 824 H ASN A 52 -9.303 3.024 0.516 1.00 0.00 H ATOM 825 HA ASN A 52 -10.152 4.749 -1.504 1.00 0.00 H ATOM 826 HB2 ASN A 52 -9.875 4.799 1.215 1.00 0.00 H ATOM 827 HB3 ASN A 52 -8.672 5.998 0.739 1.00 0.00 H ATOM 828 HD21 ASN A 52 -12.138 5.188 0.502 1.00 0.00 H ATOM 829 HD22 ASN A 52 -12.647 6.757 0.109 1.00 0.00 H ATOM 830 N LYS A 53 -6.881 4.886 -1.093 1.00 0.00 N ATOM 831 CA LYS A 53 -5.641 5.368 -1.771 1.00 0.00 C ATOM 832 C LYS A 53 -5.408 4.549 -3.041 1.00 0.00 C ATOM 833 O LYS A 53 -4.866 5.033 -4.011 1.00 0.00 O ATOM 834 CB LYS A 53 -4.496 5.145 -0.777 1.00 0.00 C ATOM 835 CG LYS A 53 -4.828 5.805 0.566 1.00 0.00 C ATOM 836 CD LYS A 53 -4.508 7.301 0.497 1.00 0.00 C ATOM 837 CE LYS A 53 -3.536 7.669 1.620 1.00 0.00 C ATOM 838 NZ LYS A 53 -2.974 8.990 1.223 1.00 0.00 N ATOM 839 H LYS A 53 -6.819 4.304 -0.306 1.00 0.00 H ATOM 840 HA LYS A 53 -5.724 6.418 -2.008 1.00 0.00 H ATOM 841 HB2 LYS A 53 -4.348 4.084 -0.632 1.00 0.00 H ATOM 842 HB3 LYS A 53 -3.590 5.581 -1.174 1.00 0.00 H ATOM 843 HG2 LYS A 53 -5.877 5.670 0.784 1.00 0.00 H ATOM 844 HG3 LYS A 53 -4.239 5.347 1.346 1.00 0.00 H ATOM 845 HD2 LYS A 53 -4.058 7.532 -0.459 1.00 0.00 H ATOM 846 HD3 LYS A 53 -5.419 7.869 0.612 1.00 0.00 H ATOM 847 HE2 LYS A 53 -4.063 7.749 2.561 1.00 0.00 H ATOM 848 HE3 LYS A 53 -2.746 6.937 1.691 1.00 0.00 H ATOM 849 HZ1 LYS A 53 -2.213 9.256 1.879 1.00 0.00 H ATOM 850 HZ2 LYS A 53 -3.726 9.709 1.254 1.00 0.00 H ATOM 851 HZ3 LYS A 53 -2.591 8.928 0.259 1.00 0.00 H ATOM 852 N LEU A 54 -5.823 3.310 -3.047 1.00 0.00 N ATOM 853 CA LEU A 54 -5.629 2.471 -4.265 1.00 0.00 C ATOM 854 C LEU A 54 -6.515 2.995 -5.396 1.00 0.00 C ATOM 855 O LEU A 54 -6.044 3.308 -6.470 1.00 0.00 O ATOM 856 CB LEU A 54 -6.058 1.051 -3.864 1.00 0.00 C ATOM 857 CG LEU A 54 -4.903 0.269 -3.204 1.00 0.00 C ATOM 858 CD1 LEU A 54 -3.582 0.498 -3.944 1.00 0.00 C ATOM 859 CD2 LEU A 54 -4.744 0.715 -1.754 1.00 0.00 C ATOM 860 H LEU A 54 -6.268 2.936 -2.258 1.00 0.00 H ATOM 861 HA LEU A 54 -4.597 2.481 -4.567 1.00 0.00 H ATOM 862 HB2 LEU A 54 -6.881 1.115 -3.167 1.00 0.00 H ATOM 863 HB3 LEU A 54 -6.384 0.520 -4.744 1.00 0.00 H ATOM 864 HG LEU A 54 -5.139 -0.785 -3.223 1.00 0.00 H ATOM 865 HD11 LEU A 54 -3.692 0.203 -4.974 1.00 0.00 H ATOM 866 HD12 LEU A 54 -2.804 -0.090 -3.482 1.00 0.00 H ATOM 867 HD13 LEU A 54 -3.317 1.542 -3.895 1.00 0.00 H ATOM 868 HD21 LEU A 54 -5.533 0.286 -1.156 1.00 0.00 H ATOM 869 HD22 LEU A 54 -4.798 1.789 -1.704 1.00 0.00 H ATOM 870 HD23 LEU A 54 -3.787 0.385 -1.380 1.00 0.00 H ATOM 871 N LYS A 55 -7.796 3.093 -5.160 1.00 0.00 N ATOM 872 CA LYS A 55 -8.718 3.600 -6.220 1.00 0.00 C ATOM 873 C LYS A 55 -8.274 4.989 -6.692 1.00 0.00 C ATOM 874 O LYS A 55 -8.225 5.267 -7.874 1.00 0.00 O ATOM 875 CB LYS A 55 -10.093 3.674 -5.553 1.00 0.00 C ATOM 876 CG LYS A 55 -11.131 2.976 -6.436 1.00 0.00 C ATOM 877 CD LYS A 55 -12.538 3.337 -5.955 1.00 0.00 C ATOM 878 CE LYS A 55 -13.481 3.429 -7.156 1.00 0.00 C ATOM 879 NZ LYS A 55 -14.850 3.311 -6.580 1.00 0.00 N ATOM 880 H LYS A 55 -8.152 2.835 -4.284 1.00 0.00 H ATOM 881 HA LYS A 55 -8.747 2.916 -7.051 1.00 0.00 H ATOM 882 HB2 LYS A 55 -10.053 3.186 -4.590 1.00 0.00 H ATOM 883 HB3 LYS A 55 -10.376 4.708 -5.421 1.00 0.00 H ATOM 884 HG2 LYS A 55 -11.006 3.295 -7.460 1.00 0.00 H ATOM 885 HG3 LYS A 55 -10.996 1.905 -6.373 1.00 0.00 H ATOM 886 HD2 LYS A 55 -12.891 2.578 -5.274 1.00 0.00 H ATOM 887 HD3 LYS A 55 -12.509 4.291 -5.447 1.00 0.00 H ATOM 888 HE2 LYS A 55 -13.361 4.381 -7.655 1.00 0.00 H ATOM 889 HE3 LYS A 55 -13.297 2.617 -7.843 1.00 0.00 H ATOM 890 HZ1 LYS A 55 -14.908 2.451 -6.000 1.00 0.00 H ATOM 891 HZ2 LYS A 55 -15.547 3.259 -7.351 1.00 0.00 H ATOM 892 HZ3 LYS A 55 -15.049 4.141 -5.987 1.00 0.00 H ATOM 893 N GLN A 56 -7.953 5.862 -5.775 1.00 0.00 N ATOM 894 CA GLN A 56 -7.516 7.236 -6.172 1.00 0.00 C ATOM 895 C GLN A 56 -6.242 7.175 -7.024 1.00 0.00 C ATOM 896 O GLN A 56 -6.103 7.894 -7.994 1.00 0.00 O ATOM 897 CB GLN A 56 -7.244 7.964 -4.854 1.00 0.00 C ATOM 898 CG GLN A 56 -7.681 9.424 -4.978 1.00 0.00 C ATOM 899 CD GLN A 56 -9.147 9.556 -4.556 1.00 0.00 C ATOM 900 OE1 GLN A 56 -9.976 9.996 -5.327 1.00 0.00 O ATOM 901 NE2 GLN A 56 -9.503 9.189 -3.356 1.00 0.00 N ATOM 902 H GLN A 56 -8.003 5.618 -4.825 1.00 0.00 H ATOM 903 HA GLN A 56 -8.305 7.738 -6.710 1.00 0.00 H ATOM 904 HB2 GLN A 56 -7.797 7.487 -4.059 1.00 0.00 H ATOM 905 HB3 GLN A 56 -6.188 7.924 -4.633 1.00 0.00 H ATOM 906 HG2 GLN A 56 -7.065 10.040 -4.339 1.00 0.00 H ATOM 907 HG3 GLN A 56 -7.575 9.748 -6.002 1.00 0.00 H ATOM 908 HE21 GLN A 56 -8.834 8.833 -2.733 1.00 0.00 H ATOM 909 HE22 GLN A 56 -10.439 9.269 -3.076 1.00 0.00 H ATOM 910 N TYR A 57 -5.308 6.330 -6.667 1.00 0.00 N ATOM 911 CA TYR A 57 -4.045 6.233 -7.459 1.00 0.00 C ATOM 912 C TYR A 57 -4.292 5.513 -8.790 1.00 0.00 C ATOM 913 O TYR A 57 -3.457 5.524 -9.673 1.00 0.00 O ATOM 914 CB TYR A 57 -3.089 5.417 -6.585 1.00 0.00 C ATOM 915 CG TYR A 57 -2.402 6.327 -5.595 1.00 0.00 C ATOM 916 CD1 TYR A 57 -3.156 7.021 -4.641 1.00 0.00 C ATOM 917 CD2 TYR A 57 -1.011 6.476 -5.630 1.00 0.00 C ATOM 918 CE1 TYR A 57 -2.521 7.862 -3.723 1.00 0.00 C ATOM 919 CE2 TYR A 57 -0.376 7.320 -4.711 1.00 0.00 C ATOM 920 CZ TYR A 57 -1.131 8.013 -3.758 1.00 0.00 C ATOM 921 OH TYR A 57 -0.505 8.845 -2.853 1.00 0.00 O ATOM 922 H TYR A 57 -5.437 5.761 -5.878 1.00 0.00 H ATOM 923 HA TYR A 57 -3.635 7.215 -7.633 1.00 0.00 H ATOM 924 HB2 TYR A 57 -3.644 4.661 -6.053 1.00 0.00 H ATOM 925 HB3 TYR A 57 -2.345 4.945 -7.211 1.00 0.00 H ATOM 926 HD1 TYR A 57 -4.227 6.903 -4.610 1.00 0.00 H ATOM 927 HD2 TYR A 57 -0.428 5.935 -6.360 1.00 0.00 H ATOM 928 HE1 TYR A 57 -3.105 8.392 -2.984 1.00 0.00 H ATOM 929 HE2 TYR A 57 0.696 7.430 -4.734 1.00 0.00 H ATOM 930 HH TYR A 57 -0.927 9.705 -2.900 1.00 0.00 H ATOM 931 N GLY A 58 -5.425 4.881 -8.936 1.00 0.00 N ATOM 932 CA GLY A 58 -5.718 4.150 -10.202 1.00 0.00 C ATOM 933 C GLY A 58 -5.592 2.644 -9.953 1.00 0.00 C ATOM 934 O GLY A 58 -5.439 1.862 -10.869 1.00 0.00 O ATOM 935 H GLY A 58 -6.081 4.877 -8.208 1.00 0.00 H ATOM 936 HA2 GLY A 58 -6.722 4.382 -10.529 1.00 0.00 H ATOM 937 HA3 GLY A 58 -5.012 4.445 -10.964 1.00 0.00 H ATOM 938 N ILE A 59 -5.652 2.239 -8.712 1.00 0.00 N ATOM 939 CA ILE A 59 -5.533 0.789 -8.378 1.00 0.00 C ATOM 940 C ILE A 59 -6.820 0.311 -7.702 1.00 0.00 C ATOM 941 O ILE A 59 -7.908 0.713 -8.070 1.00 0.00 O ATOM 942 CB ILE A 59 -4.350 0.685 -7.413 1.00 0.00 C ATOM 943 CG1 ILE A 59 -3.254 1.679 -7.806 1.00 0.00 C ATOM 944 CG2 ILE A 59 -3.775 -0.735 -7.466 1.00 0.00 C ATOM 945 CD1 ILE A 59 -2.132 1.607 -6.779 1.00 0.00 C ATOM 946 H ILE A 59 -5.770 2.893 -7.991 1.00 0.00 H ATOM 947 HA ILE A 59 -5.333 0.208 -9.259 1.00 0.00 H ATOM 948 HB ILE A 59 -4.688 0.899 -6.410 1.00 0.00 H ATOM 949 HG12 ILE A 59 -2.870 1.426 -8.783 1.00 0.00 H ATOM 950 HG13 ILE A 59 -3.659 2.679 -7.822 1.00 0.00 H ATOM 951 HG21 ILE A 59 -2.928 -0.757 -8.135 1.00 0.00 H ATOM 952 HG22 ILE A 59 -4.532 -1.418 -7.820 1.00 0.00 H ATOM 953 HG23 ILE A 59 -3.458 -1.032 -6.475 1.00 0.00 H ATOM 954 HD11 ILE A 59 -2.243 0.707 -6.190 1.00 0.00 H ATOM 955 HD12 ILE A 59 -2.184 2.468 -6.133 1.00 0.00 H ATOM 956 HD13 ILE A 59 -1.183 1.589 -7.288 1.00 0.00 H