ATOM 66 N ALA A 5 -3.651 -20.980 1.038 1.00 0.00 N ATOM 67 CA ALA A 5 -2.425 -20.265 0.670 1.00 0.00 C ATOM 68 C ALA A 5 -2.644 -19.170 -0.389 1.00 0.00 C ATOM 69 O ALA A 5 -2.069 -18.088 -0.279 1.00 0.00 O ATOM 70 CB ALA A 5 -1.371 -21.280 0.206 1.00 0.00 C ATOM 71 H ALA A 5 -3.662 -21.986 0.956 1.00 0.00 H ATOM 72 HA ALA A 5 -2.043 -19.767 1.564 1.00 0.00 H ATOM 73 HB1 ALA A 5 -1.181 -22.011 0.994 1.00 0.00 H ATOM 74 HB2 ALA A 5 -1.714 -21.804 -0.688 1.00 0.00 H ATOM 75 HB3 ALA A 5 -0.435 -20.767 -0.023 1.00 0.00 H ATOM 76 N THR A 6 -3.494 -19.428 -1.391 1.00 0.00 N ATOM 77 CA THR A 6 -3.857 -18.440 -2.417 1.00 0.00 C ATOM 78 C THR A 6 -4.798 -17.351 -1.872 1.00 0.00 C ATOM 79 O THR A 6 -4.742 -16.216 -2.341 1.00 0.00 O ATOM 80 CB THR A 6 -4.444 -19.136 -3.663 1.00 0.00 C ATOM 81 OG1 THR A 6 -3.466 -19.990 -4.225 1.00 0.00 O ATOM 82 CG2 THR A 6 -4.870 -18.150 -4.761 1.00 0.00 C ATOM 83 H THR A 6 -3.996 -20.314 -1.372 1.00 0.00 H ATOM 84 HA THR A 6 -2.942 -17.938 -2.743 1.00 0.00 H ATOM 85 HB THR A 6 -5.315 -19.730 -3.378 1.00 0.00 H ATOM 86 HG1 THR A 6 -3.822 -20.390 -5.023 1.00 0.00 H ATOM 87 HG21 THR A 6 -4.033 -17.502 -5.028 1.00 0.00 H ATOM 88 HG22 THR A 6 -5.189 -18.697 -5.650 1.00 0.00 H ATOM 89 HG23 THR A 6 -5.706 -17.537 -4.426 1.00 0.00 H ATOM 90 N ILE A 7 -5.651 -17.662 -0.884 1.00 0.00 N ATOM 91 CA ILE A 7 -6.639 -16.731 -0.319 1.00 0.00 C ATOM 92 C ILE A 7 -5.919 -15.791 0.660 1.00 0.00 C ATOM 93 O ILE A 7 -5.950 -14.570 0.511 1.00 0.00 O ATOM 94 CB ILE A 7 -7.797 -17.523 0.339 1.00 0.00 C ATOM 95 CG1 ILE A 7 -8.517 -18.407 -0.707 1.00 0.00 C ATOM 96 CG2 ILE A 7 -8.798 -16.564 1.010 1.00 0.00 C ATOM 97 CD1 ILE A 7 -9.481 -19.427 -0.085 1.00 0.00 C ATOM 98 H ILE A 7 -5.522 -18.544 -0.399 1.00 0.00 H ATOM 99 HA ILE A 7 -7.062 -16.123 -1.121 1.00 0.00 H ATOM 100 HB ILE A 7 -7.384 -18.175 1.112 1.00 0.00 H ATOM 101 HG12 ILE A 7 -9.065 -17.773 -1.407 1.00 0.00 H ATOM 102 HG13 ILE A 7 -7.785 -18.978 -1.277 1.00 0.00 H ATOM 103 HG21 ILE A 7 -8.305 -15.963 1.774 1.00 0.00 H ATOM 104 HG22 ILE A 7 -9.237 -15.898 0.267 1.00 0.00 H ATOM 105 HG23 ILE A 7 -9.595 -17.123 1.500 1.00 0.00 H ATOM 106 HD11 ILE A 7 -8.954 -20.046 0.641 1.00 0.00 H ATOM 107 HD12 ILE A 7 -10.318 -18.929 0.402 1.00 0.00 H ATOM 108 HD13 ILE A 7 -9.878 -20.070 -0.872 1.00 0.00 H ATOM 109 N LEU A 8 -5.202 -16.395 1.612 1.00 0.00 N ATOM 110 CA LEU A 8 -4.140 -15.813 2.423 1.00 0.00 C ATOM 111 C LEU A 8 -3.225 -14.892 1.594 1.00 0.00 C ATOM 112 O LEU A 8 -3.086 -13.715 1.912 1.00 0.00 O ATOM 113 CB LEU A 8 -3.354 -16.983 3.042 1.00 0.00 C ATOM 114 CG LEU A 8 -2.189 -16.565 3.962 1.00 0.00 C ATOM 115 CD1 LEU A 8 -2.667 -15.722 5.154 1.00 0.00 C ATOM 116 CD2 LEU A 8 -1.471 -17.824 4.473 1.00 0.00 C ATOM 117 H LEU A 8 -5.287 -17.401 1.658 1.00 0.00 H ATOM 118 HA LEU A 8 -4.614 -15.233 3.216 1.00 0.00 H ATOM 119 HB2 LEU A 8 -4.054 -17.611 3.598 1.00 0.00 H ATOM 120 HB3 LEU A 8 -2.954 -17.590 2.226 1.00 0.00 H ATOM 121 HG LEU A 8 -1.469 -15.979 3.389 1.00 0.00 H ATOM 122 HD11 LEU A 8 -3.441 -16.255 5.709 1.00 0.00 H ATOM 123 HD12 LEU A 8 -1.830 -15.518 5.822 1.00 0.00 H ATOM 124 HD13 LEU A 8 -3.065 -14.767 4.812 1.00 0.00 H ATOM 125 HD21 LEU A 8 -1.098 -18.408 3.631 1.00 0.00 H ATOM 126 HD22 LEU A 8 -0.624 -17.541 5.100 1.00 0.00 H ATOM 127 HD23 LEU A 8 -2.156 -18.440 5.057 1.00 0.00 H ATOM 128 N GLY A 9 -2.623 -15.411 0.514 1.00 0.00 N ATOM 129 CA GLY A 9 -1.758 -14.636 -0.373 1.00 0.00 C ATOM 130 C GLY A 9 -2.484 -13.502 -1.127 1.00 0.00 C ATOM 131 O GLY A 9 -1.887 -12.460 -1.395 1.00 0.00 O ATOM 132 H GLY A 9 -2.744 -16.395 0.306 1.00 0.00 H ATOM 133 HA2 GLY A 9 -0.960 -14.229 0.241 1.00 0.00 H ATOM 134 HA3 GLY A 9 -1.264 -15.294 -1.076 1.00 0.00 H ATOM 135 N GLN A 10 -3.783 -13.656 -1.433 1.00 0.00 N ATOM 136 CA GLN A 10 -4.636 -12.553 -1.901 1.00 0.00 C ATOM 137 C GLN A 10 -4.747 -11.446 -0.831 1.00 0.00 C ATOM 138 O GLN A 10 -4.552 -10.266 -1.124 1.00 0.00 O ATOM 139 CB GLN A 10 -6.025 -13.076 -2.343 1.00 0.00 C ATOM 140 CG GLN A 10 -6.345 -12.765 -3.817 1.00 0.00 C ATOM 141 CD GLN A 10 -5.324 -13.300 -4.827 1.00 0.00 C ATOM 142 OE1 GLN A 10 -5.009 -12.634 -5.807 1.00 0.00 O ATOM 143 NE2 GLN A 10 -4.787 -14.499 -4.619 1.00 0.00 N ATOM 144 H GLN A 10 -4.218 -14.552 -1.239 1.00 0.00 H ATOM 145 HA GLN A 10 -4.140 -12.104 -2.765 1.00 0.00 H ATOM 146 HB2 GLN A 10 -6.112 -14.151 -2.194 1.00 0.00 H ATOM 147 HB3 GLN A 10 -6.810 -12.623 -1.734 1.00 0.00 H ATOM 148 HG2 GLN A 10 -7.316 -13.195 -4.063 1.00 0.00 H ATOM 149 HG3 GLN A 10 -6.417 -11.682 -3.934 1.00 0.00 H ATOM 150 HE21 GLN A 10 -5.006 -15.034 -3.789 1.00 0.00 H ATOM 151 HE22 GLN A 10 -4.116 -14.835 -5.290 1.00 0.00 H ATOM 152 N ALA A 11 -5.016 -11.828 0.425 1.00 0.00 N ATOM 153 CA ALA A 11 -4.982 -10.914 1.567 1.00 0.00 C ATOM 154 C ALA A 11 -3.588 -10.296 1.803 1.00 0.00 C ATOM 155 O ALA A 11 -3.509 -9.140 2.208 1.00 0.00 O ATOM 156 CB ALA A 11 -5.530 -11.609 2.821 1.00 0.00 C ATOM 157 H ALA A 11 -5.190 -12.812 0.601 1.00 0.00 H ATOM 158 HA ALA A 11 -5.655 -10.086 1.332 1.00 0.00 H ATOM 159 HB1 ALA A 11 -6.528 -12.002 2.624 1.00 0.00 H ATOM 160 HB2 ALA A 11 -4.883 -12.432 3.127 1.00 0.00 H ATOM 161 HB3 ALA A 11 -5.595 -10.893 3.641 1.00 0.00 H ATOM 162 N ILE A 12 -2.494 -11.012 1.505 1.00 0.00 N ATOM 163 CA ILE A 12 -1.132 -10.464 1.496 1.00 0.00 C ATOM 164 C ILE A 12 -1.001 -9.366 0.437 1.00 0.00 C ATOM 165 O ILE A 12 -0.557 -8.264 0.750 1.00 0.00 O ATOM 166 CB ILE A 12 -0.083 -11.582 1.285 1.00 0.00 C ATOM 167 CG1 ILE A 12 0.054 -12.474 2.531 1.00 0.00 C ATOM 168 CG2 ILE A 12 1.294 -11.063 0.839 1.00 0.00 C ATOM 169 CD1 ILE A 12 0.844 -11.782 3.644 1.00 0.00 C ATOM 170 H ILE A 12 -2.624 -11.960 1.175 1.00 0.00 H ATOM 171 HA ILE A 12 -0.956 -9.988 2.461 1.00 0.00 H ATOM 172 HB ILE A 12 -0.420 -12.205 0.469 1.00 0.00 H ATOM 173 HG12 ILE A 12 -0.931 -12.742 2.911 1.00 0.00 H ATOM 174 HG13 ILE A 12 0.573 -13.394 2.259 1.00 0.00 H ATOM 175 HG21 ILE A 12 1.632 -10.285 1.520 1.00 0.00 H ATOM 176 HG22 ILE A 12 2.019 -11.879 0.833 1.00 0.00 H ATOM 177 HG23 ILE A 12 1.242 -10.657 -0.170 1.00 0.00 H ATOM 178 HD11 ILE A 12 0.400 -10.820 3.893 1.00 0.00 H ATOM 179 HD12 ILE A 12 0.835 -12.420 4.524 1.00 0.00 H ATOM 180 HD13 ILE A 12 1.874 -11.628 3.325 1.00 0.00 H ATOM 181 N ALA A 13 -1.407 -9.655 -0.807 1.00 0.00 N ATOM 182 CA ALA A 13 -1.430 -8.690 -1.901 1.00 0.00 C ATOM 183 C ALA A 13 -2.187 -7.411 -1.500 1.00 0.00 C ATOM 184 O ALA A 13 -1.688 -6.307 -1.712 1.00 0.00 O ATOM 185 CB ALA A 13 -2.021 -9.354 -3.151 1.00 0.00 C ATOM 186 H ALA A 13 -1.787 -10.575 -0.988 1.00 0.00 H ATOM 187 HA ALA A 13 -0.396 -8.424 -2.130 1.00 0.00 H ATOM 188 HB1 ALA A 13 -1.465 -10.263 -3.385 1.00 0.00 H ATOM 189 HB2 ALA A 13 -3.067 -9.616 -2.995 1.00 0.00 H ATOM 190 HB3 ALA A 13 -1.955 -8.671 -3.997 1.00 0.00 H ATOM 191 N PHE A 14 -3.356 -7.563 -0.856 1.00 0.00 N ATOM 192 CA PHE A 14 -4.133 -6.449 -0.310 1.00 0.00 C ATOM 193 C PHE A 14 -3.381 -5.687 0.805 1.00 0.00 C ATOM 194 O PHE A 14 -3.151 -4.484 0.686 1.00 0.00 O ATOM 195 CB PHE A 14 -5.503 -6.964 0.165 1.00 0.00 C ATOM 196 CG PHE A 14 -6.423 -5.880 0.705 1.00 0.00 C ATOM 197 CD1 PHE A 14 -7.016 -4.954 -0.183 1.00 0.00 C ATOM 198 CD2 PHE A 14 -6.644 -5.756 2.096 1.00 0.00 C ATOM 199 CE1 PHE A 14 -7.843 -3.924 0.315 1.00 0.00 C ATOM 200 CE2 PHE A 14 -7.474 -4.727 2.592 1.00 0.00 C ATOM 201 CZ PHE A 14 -8.076 -3.814 1.702 1.00 0.00 C ATOM 202 H PHE A 14 -3.695 -8.510 -0.708 1.00 0.00 H ATOM 203 HA PHE A 14 -4.319 -5.748 -1.126 1.00 0.00 H ATOM 204 HB2 PHE A 14 -6.006 -7.450 -0.672 1.00 0.00 H ATOM 205 HB3 PHE A 14 -5.354 -7.725 0.932 1.00 0.00 H ATOM 206 HD1 PHE A 14 -6.839 -5.031 -1.246 1.00 0.00 H ATOM 207 HD2 PHE A 14 -6.184 -6.447 2.785 1.00 0.00 H ATOM 208 HE1 PHE A 14 -8.297 -3.218 -0.367 1.00 0.00 H ATOM 209 HE2 PHE A 14 -7.646 -4.639 3.656 1.00 0.00 H ATOM 210 HZ PHE A 14 -8.712 -3.026 2.082 1.00 0.00 H ATOM 211 N VAL A 15 -3.000 -6.372 1.893 1.00 0.00 N ATOM 212 CA VAL A 15 -2.406 -5.768 3.091 1.00 0.00 C ATOM 213 C VAL A 15 -1.056 -5.109 2.777 1.00 0.00 C ATOM 214 O VAL A 15 -0.854 -3.949 3.133 1.00 0.00 O ATOM 215 CB VAL A 15 -2.313 -6.804 4.236 1.00 0.00 C ATOM 216 CG1 VAL A 15 -1.492 -6.284 5.430 1.00 0.00 C ATOM 217 CG2 VAL A 15 -3.717 -7.171 4.750 1.00 0.00 C ATOM 218 H VAL A 15 -3.123 -7.373 1.895 1.00 0.00 H ATOM 219 HA VAL A 15 -3.077 -4.970 3.420 1.00 0.00 H ATOM 220 HB VAL A 15 -1.826 -7.709 3.864 1.00 0.00 H ATOM 221 HG11 VAL A 15 -1.903 -5.339 5.786 1.00 0.00 H ATOM 222 HG12 VAL A 15 -1.516 -7.010 6.244 1.00 0.00 H ATOM 223 HG13 VAL A 15 -0.451 -6.136 5.144 1.00 0.00 H ATOM 224 HG21 VAL A 15 -4.349 -7.533 3.942 1.00 0.00 H ATOM 225 HG22 VAL A 15 -3.644 -7.955 5.505 1.00 0.00 H ATOM 226 HG23 VAL A 15 -4.195 -6.297 5.195 1.00 0.00 H ATOM 227 N LEU A 16 -0.143 -5.816 2.094 1.00 0.00 N ATOM 228 CA LEU A 16 1.116 -5.228 1.621 1.00 0.00 C ATOM 229 C LEU A 16 0.896 -3.915 0.837 1.00 0.00 C ATOM 230 O LEU A 16 1.573 -2.926 1.115 1.00 0.00 O ATOM 231 CB LEU A 16 1.948 -6.231 0.805 1.00 0.00 C ATOM 232 CG LEU A 16 2.539 -7.390 1.637 1.00 0.00 C ATOM 233 CD1 LEU A 16 3.298 -8.323 0.679 1.00 0.00 C ATOM 234 CD2 LEU A 16 3.514 -6.916 2.729 1.00 0.00 C ATOM 235 H LEU A 16 -0.360 -6.779 1.853 1.00 0.00 H ATOM 236 HA LEU A 16 1.698 -4.987 2.506 1.00 0.00 H ATOM 237 HB2 LEU A 16 1.333 -6.629 -0.003 1.00 0.00 H ATOM 238 HB3 LEU A 16 2.785 -5.696 0.349 1.00 0.00 H ATOM 239 HG LEU A 16 1.730 -7.938 2.128 1.00 0.00 H ATOM 240 HD11 LEU A 16 2.632 -8.679 -0.106 1.00 0.00 H ATOM 241 HD12 LEU A 16 4.128 -7.789 0.214 1.00 0.00 H ATOM 242 HD13 LEU A 16 3.699 -9.180 1.223 1.00 0.00 H ATOM 243 HD21 LEU A 16 4.267 -6.251 2.304 1.00 0.00 H ATOM 244 HD22 LEU A 16 2.985 -6.398 3.527 1.00 0.00 H ATOM 245 HD23 LEU A 16 4.017 -7.777 3.173 1.00 0.00 H ATOM 246 N PHE A 17 -0.068 -3.880 -0.100 1.00 0.00 N ATOM 247 CA PHE A 17 -0.454 -2.663 -0.831 1.00 0.00 C ATOM 248 C PHE A 17 -0.880 -1.539 0.120 1.00 0.00 C ATOM 249 O PHE A 17 -0.303 -0.454 0.128 1.00 0.00 O ATOM 250 CB PHE A 17 -1.610 -2.963 -1.799 1.00 0.00 C ATOM 251 CG PHE A 17 -1.791 -1.912 -2.882 1.00 0.00 C ATOM 252 CD1 PHE A 17 -1.043 -1.993 -4.078 1.00 0.00 C ATOM 253 CD2 PHE A 17 -2.631 -0.797 -2.655 1.00 0.00 C ATOM 254 CE1 PHE A 17 -1.150 -0.976 -5.051 1.00 0.00 C ATOM 255 CE2 PHE A 17 -2.736 0.220 -3.628 1.00 0.00 C ATOM 256 CZ PHE A 17 -1.997 0.131 -4.825 1.00 0.00 C ATOM 257 H PHE A 17 -0.593 -4.726 -0.280 1.00 0.00 H ATOM 258 HA PHE A 17 0.412 -2.337 -1.411 1.00 0.00 H ATOM 259 HB2 PHE A 17 -1.432 -3.928 -2.243 1.00 0.00 H ATOM 260 HB3 PHE A 17 -2.559 -3.073 -1.273 1.00 0.00 H ATOM 261 HD1 PHE A 17 -0.382 -2.830 -4.249 1.00 0.00 H ATOM 262 HD2 PHE A 17 -3.192 -0.716 -1.734 1.00 0.00 H ATOM 263 HE1 PHE A 17 -0.580 -1.042 -5.967 1.00 0.00 H ATOM 264 HE2 PHE A 17 -3.379 1.071 -3.452 1.00 0.00 H ATOM 265 HZ PHE A 17 -2.076 0.910 -5.570 1.00 0.00 H ATOM 266 N VAL A 18 -1.916 -1.828 0.914 1.00 0.00 N ATOM 267 CA VAL A 18 -2.500 -0.910 1.901 1.00 0.00 C ATOM 268 C VAL A 18 -1.436 -0.302 2.837 1.00 0.00 C ATOM 269 O VAL A 18 -1.420 0.910 3.043 1.00 0.00 O ATOM 270 CB VAL A 18 -3.642 -1.607 2.674 1.00 0.00 C ATOM 271 CG1 VAL A 18 -4.130 -0.783 3.881 1.00 0.00 C ATOM 272 CG2 VAL A 18 -4.849 -1.856 1.751 1.00 0.00 C ATOM 273 H VAL A 18 -2.319 -2.753 0.769 1.00 0.00 H ATOM 274 HA VAL A 18 -2.932 -0.074 1.345 1.00 0.00 H ATOM 275 HB VAL A 18 -3.283 -2.566 3.053 1.00 0.00 H ATOM 276 HG11 VAL A 18 -4.428 0.215 3.559 1.00 0.00 H ATOM 277 HG12 VAL A 18 -4.986 -1.275 4.346 1.00 0.00 H ATOM 278 HG13 VAL A 18 -3.344 -0.697 4.632 1.00 0.00 H ATOM 279 HG21 VAL A 18 -4.559 -2.412 0.861 1.00 0.00 H ATOM 280 HG22 VAL A 18 -5.606 -2.430 2.284 1.00 0.00 H ATOM 281 HG23 VAL A 18 -5.283 -0.907 1.436 1.00 0.00 H ATOM 282 N LEU A 19 -0.538 -1.118 3.402 1.00 0.00 N ATOM 283 CA LEU A 19 0.522 -0.629 4.285 1.00 0.00 C ATOM 284 C LEU A 19 1.673 0.068 3.540 1.00 0.00 C ATOM 285 O LEU A 19 2.245 1.024 4.061 1.00 0.00 O ATOM 286 CB LEU A 19 1.089 -1.741 5.155 1.00 0.00 C ATOM 287 CG LEU A 19 0.098 -2.465 6.066 1.00 0.00 C ATOM 288 CD1 LEU A 19 0.792 -3.632 6.784 1.00 0.00 C ATOM 289 CD2 LEU A 19 -0.580 -1.537 7.086 1.00 0.00 C ATOM 290 H LEU A 19 -0.593 -2.111 3.213 1.00 0.00 H ATOM 291 HA LEU A 19 0.077 0.094 4.960 1.00 0.00 H ATOM 292 HB2 LEU A 19 1.604 -2.432 4.490 1.00 0.00 H ATOM 293 HB3 LEU A 19 1.788 -1.274 5.824 1.00 0.00 H ATOM 294 HG LEU A 19 -0.650 -2.863 5.411 1.00 0.00 H ATOM 295 HD11 LEU A 19 1.238 -4.308 6.053 1.00 0.00 H ATOM 296 HD12 LEU A 19 1.576 -3.255 7.444 1.00 0.00 H ATOM 297 HD13 LEU A 19 0.067 -4.190 7.377 1.00 0.00 H ATOM 298 HD21 LEU A 19 0.169 -1.034 7.698 1.00 0.00 H ATOM 299 HD22 LEU A 19 -1.188 -0.790 6.577 1.00 0.00 H ATOM 300 HD23 LEU A 19 -1.235 -2.118 7.736 1.00 0.00 H ATOM 301 N PHE A 20 2.013 -0.377 2.322 1.00 0.00 N ATOM 302 CA PHE A 20 2.896 0.377 1.430 1.00 0.00 C ATOM 303 C PHE A 20 2.330 1.789 1.185 1.00 0.00 C ATOM 304 O PHE A 20 3.068 2.764 1.279 1.00 0.00 O ATOM 305 CB PHE A 20 3.126 -0.408 0.126 1.00 0.00 C ATOM 306 CG PHE A 20 4.036 0.276 -0.882 1.00 0.00 C ATOM 307 CD1 PHE A 20 3.493 1.170 -1.834 1.00 0.00 C ATOM 308 CD2 PHE A 20 5.420 -0.008 -0.900 1.00 0.00 C ATOM 309 CE1 PHE A 20 4.327 1.763 -2.807 1.00 0.00 C ATOM 310 CE2 PHE A 20 6.251 0.572 -1.883 1.00 0.00 C ATOM 311 CZ PHE A 20 5.703 1.452 -2.841 1.00 0.00 C ATOM 312 H PHE A 20 1.554 -1.200 1.951 1.00 0.00 H ATOM 313 HA PHE A 20 3.857 0.489 1.944 1.00 0.00 H ATOM 314 HB2 PHE A 20 3.557 -1.378 0.379 1.00 0.00 H ATOM 315 HB3 PHE A 20 2.168 -0.605 -0.356 1.00 0.00 H ATOM 316 HD1 PHE A 20 2.436 1.398 -1.827 1.00 0.00 H ATOM 317 HD2 PHE A 20 5.847 -0.679 -0.168 1.00 0.00 H ATOM 318 HE1 PHE A 20 3.909 2.447 -3.532 1.00 0.00 H ATOM 319 HE2 PHE A 20 7.308 0.346 -1.901 1.00 0.00 H ATOM 320 HZ PHE A 20 6.339 1.896 -3.593 1.00 0.00 H ATOM 321 N CYS A 21 1.011 1.924 0.976 1.00 0.00 N ATOM 322 CA CYS A 21 0.346 3.224 1.049 1.00 0.00 C ATOM 323 C CYS A 21 0.483 3.856 2.453 1.00 0.00 C ATOM 324 O CYS A 21 0.737 5.058 2.545 1.00 0.00 O ATOM 325 CB CYS A 21 -1.113 3.120 0.576 1.00 0.00 C ATOM 326 SG CYS A 21 -1.820 4.777 0.351 1.00 0.00 S ATOM 327 H CYS A 21 0.436 1.094 0.890 1.00 0.00 H ATOM 328 HA CYS A 21 0.857 3.873 0.335 1.00 0.00 H ATOM 329 HB2 CYS A 21 -1.160 2.606 -0.384 1.00 0.00 H ATOM 330 HB3 CYS A 21 -1.727 2.581 1.294 1.00 0.00 H ATOM 331 HG CYS A 21 -1.511 5.237 1.569 1.00 0.00 H ATOM 332 N MET A 22 0.357 3.079 3.547 1.00 0.00 N ATOM 333 CA MET A 22 0.457 3.611 4.908 1.00 0.00 C ATOM 334 C MET A 22 1.860 4.147 5.268 1.00 0.00 C ATOM 335 O MET A 22 1.980 4.881 6.248 1.00 0.00 O ATOM 336 CB MET A 22 -0.043 2.565 5.923 1.00 0.00 C ATOM 337 CG MET A 22 -0.423 3.171 7.284 1.00 0.00 C ATOM 338 SD MET A 22 -1.158 2.025 8.484 1.00 0.00 S ATOM 339 CE MET A 22 -2.802 1.797 7.765 1.00 0.00 C ATOM 340 H MET A 22 0.216 2.073 3.472 1.00 0.00 H ATOM 341 HA MET A 22 -0.239 4.443 4.951 1.00 0.00 H ATOM 342 HB2 MET A 22 -0.932 2.081 5.520 1.00 0.00 H ATOM 343 HB3 MET A 22 0.733 1.819 6.094 1.00 0.00 H ATOM 344 HG2 MET A 22 0.463 3.585 7.761 1.00 0.00 H ATOM 345 HG3 MET A 22 -1.136 3.976 7.126 1.00 0.00 H ATOM 346 HE1 MET A 22 -3.288 2.765 7.653 1.00 0.00 H ATOM 347 HE2 MET A 22 -2.720 1.311 6.795 1.00 0.00 H ATOM 348 HE3 MET A 22 -3.392 1.171 8.432 1.00 0.00 H ATOM 349 N LYS A 23 2.912 3.784 4.510 1.00 0.00 N ATOM 350 CA LYS A 23 4.306 4.117 4.830 1.00 0.00 C ATOM 351 C LYS A 23 5.115 4.748 3.692 1.00 0.00 C ATOM 352 O LYS A 23 5.829 5.726 3.905 1.00 0.00 O ATOM 353 CB LYS A 23 5.026 2.842 5.320 1.00 0.00 C ATOM 354 CG LYS A 23 6.166 3.183 6.291 1.00 0.00 C ATOM 355 CD LYS A 23 6.872 1.902 6.767 1.00 0.00 C ATOM 356 CE LYS A 23 8.066 2.192 7.690 1.00 0.00 C ATOM 357 NZ LYS A 23 7.649 2.820 8.961 1.00 0.00 N ATOM 358 H LYS A 23 2.743 3.076 3.804 1.00 0.00 H ATOM 359 HA LYS A 23 4.276 4.904 5.586 1.00 0.00 H ATOM 360 HB2 LYS A 23 4.320 2.169 5.806 1.00 0.00 H ATOM 361 HB3 LYS A 23 5.433 2.297 4.464 1.00 0.00 H ATOM 362 HG2 LYS A 23 6.886 3.832 5.788 1.00 0.00 H ATOM 363 HG3 LYS A 23 5.744 3.721 7.143 1.00 0.00 H ATOM 364 HD2 LYS A 23 6.153 1.254 7.276 1.00 0.00 H ATOM 365 HD3 LYS A 23 7.240 1.363 5.890 1.00 0.00 H ATOM 366 HE2 LYS A 23 8.573 1.251 7.914 1.00 0.00 H ATOM 367 HE3 LYS A 23 8.774 2.845 7.175 1.00 0.00 H ATOM 368 HZ1 LYS A 23 6.993 2.220 9.440 1.00 0.00 H ATOM 369 HZ2 LYS A 23 8.454 2.969 9.553 1.00 0.00 H ATOM 370 HZ3 LYS A 23 7.208 3.710 8.776 1.00 0.00 H ATOM 371 N TYR A 24 5.063 4.157 2.499 1.00 0.00 N ATOM 372 CA TYR A 24 5.786 4.630 1.321 1.00 0.00 C ATOM 373 C TYR A 24 5.173 5.920 0.736 1.00 0.00 C ATOM 374 O TYR A 24 5.865 6.667 0.046 1.00 0.00 O ATOM 375 CB TYR A 24 5.845 3.496 0.280 1.00 0.00 C ATOM 376 CG TYR A 24 7.086 3.536 -0.588 1.00 0.00 C ATOM 377 CD1 TYR A 24 7.103 4.292 -1.780 1.00 0.00 C ATOM 378 CD2 TYR A 24 8.254 2.860 -0.168 1.00 0.00 C ATOM 379 CE1 TYR A 24 8.278 4.354 -2.557 1.00 0.00 C ATOM 380 CE2 TYR A 24 9.426 2.921 -0.945 1.00 0.00 C ATOM 381 CZ TYR A 24 9.438 3.667 -2.142 1.00 0.00 C ATOM 382 OH TYR A 24 10.573 3.723 -2.895 1.00 0.00 O ATOM 383 H TYR A 24 4.458 3.356 2.379 1.00 0.00 H ATOM 384 HA TYR A 24 6.808 4.856 1.633 1.00 0.00 H ATOM 385 HB2 TYR A 24 5.839 2.528 0.788 1.00 0.00 H ATOM 386 HB3 TYR A 24 4.955 3.521 -0.352 1.00 0.00 H ATOM 387 HD1 TYR A 24 6.218 4.824 -2.100 1.00 0.00 H ATOM 388 HD2 TYR A 24 8.253 2.296 0.755 1.00 0.00 H ATOM 389 HE1 TYR A 24 8.280 4.939 -3.463 1.00 0.00 H ATOM 390 HE2 TYR A 24 10.312 2.402 -0.611 1.00 0.00 H ATOM 391 HH TYR A 24 10.468 4.263 -3.680 1.00 0.00 H ATOM 392 N VAL A 25 3.881 6.175 1.009 1.00 0.00 N ATOM 393 CA VAL A 25 3.099 7.286 0.453 1.00 0.00 C ATOM 394 C VAL A 25 2.737 8.318 1.537 1.00 0.00 C ATOM 395 O VAL A 25 2.873 9.516 1.299 1.00 0.00 O ATOM 396 CB VAL A 25 1.851 6.753 -0.288 1.00 0.00 C ATOM 397 CG1 VAL A 25 1.034 7.895 -0.917 1.00 0.00 C ATOM 398 CG2 VAL A 25 2.240 5.755 -1.395 1.00 0.00 C ATOM 399 H VAL A 25 3.412 5.534 1.639 1.00 0.00 H ATOM 400 HA VAL A 25 3.696 7.810 -0.297 1.00 0.00 H ATOM 401 HB VAL A 25 1.203 6.240 0.420 1.00 0.00 H ATOM 402 HG11 VAL A 25 1.656 8.470 -1.605 1.00 0.00 H ATOM 403 HG12 VAL A 25 0.185 7.487 -1.465 1.00 0.00 H ATOM 404 HG13 VAL A 25 0.648 8.561 -0.145 1.00 0.00 H ATOM 405 HG21 VAL A 25 2.902 6.233 -2.117 1.00 0.00 H ATOM 406 HG22 VAL A 25 2.747 4.886 -0.972 1.00 0.00 H ATOM 407 HG23 VAL A 25 1.345 5.406 -1.912 1.00 0.00 H ATOM 408 N TRP A 26 2.278 7.878 2.720 1.00 0.00 N ATOM 409 CA TRP A 26 1.821 8.749 3.811 1.00 0.00 C ATOM 410 C TRP A 26 2.784 9.913 4.154 1.00 0.00 C ATOM 411 O TRP A 26 2.388 11.066 4.001 1.00 0.00 O ATOM 412 CB TRP A 26 1.445 7.891 5.037 1.00 0.00 C ATOM 413 CG TRP A 26 0.038 7.357 5.092 1.00 0.00 C ATOM 414 CD1 TRP A 26 -0.794 7.174 4.041 1.00 0.00 C ATOM 415 CD2 TRP A 26 -0.730 6.959 6.271 1.00 0.00 C ATOM 416 NE1 TRP A 26 -2.014 6.696 4.473 1.00 0.00 N ATOM 417 CE2 TRP A 26 -2.033 6.552 5.845 1.00 0.00 C ATOM 418 CE3 TRP A 26 -0.459 6.905 7.662 1.00 0.00 C ATOM 419 CZ2 TRP A 26 -3.021 6.120 6.751 1.00 0.00 C ATOM 420 CZ3 TRP A 26 -1.442 6.475 8.582 1.00 0.00 C ATOM 421 CH2 TRP A 26 -2.722 6.087 8.128 1.00 0.00 C ATOM 422 H TRP A 26 2.214 6.878 2.874 1.00 0.00 H ATOM 423 HA TRP A 26 0.909 9.234 3.453 1.00 0.00 H ATOM 424 HB2 TRP A 26 2.130 7.046 5.108 1.00 0.00 H ATOM 425 HB3 TRP A 26 1.582 8.480 5.944 1.00 0.00 H ATOM 426 HD1 TRP A 26 -0.551 7.377 3.008 1.00 0.00 H ATOM 427 HE1 TRP A 26 -2.808 6.482 3.887 1.00 0.00 H ATOM 428 HE3 TRP A 26 0.517 7.197 8.024 1.00 0.00 H ATOM 429 HZ2 TRP A 26 -3.995 5.819 6.395 1.00 0.00 H ATOM 430 HZ3 TRP A 26 -1.214 6.442 9.637 1.00 0.00 H ATOM 431 HH2 TRP A 26 -3.469 5.759 8.837 1.00 0.00 H ATOM 432 N PRO A 27 4.029 9.669 4.606 1.00 0.00 N ATOM 433 CA PRO A 27 5.002 10.717 4.915 1.00 0.00 C ATOM 434 C PRO A 27 5.250 11.745 3.784 1.00 0.00 C ATOM 435 O PRO A 27 5.101 12.938 4.044 1.00 0.00 O ATOM 436 CB PRO A 27 6.273 10.017 5.421 1.00 0.00 C ATOM 437 CG PRO A 27 6.068 8.544 5.067 1.00 0.00 C ATOM 438 CD PRO A 27 4.554 8.371 4.983 1.00 0.00 C ATOM 439 HA PRO A 27 4.595 11.277 5.762 1.00 0.00 H ATOM 440 HB2 PRO A 27 7.190 10.413 4.981 1.00 0.00 H ATOM 441 HB3 PRO A 27 6.331 10.114 6.507 1.00 0.00 H ATOM 442 HG2 PRO A 27 6.508 8.335 4.094 1.00 0.00 H ATOM 443 HG3 PRO A 27 6.507 7.884 5.812 1.00 0.00 H ATOM 444 HD2 PRO A 27 4.301 7.599 4.262 1.00 0.00 H ATOM 445 HD3 PRO A 27 4.166 8.100 5.968 1.00 0.00 H ATOM 446 N PRO A 28 5.614 11.363 2.541 1.00 0.00 N ATOM 447 CA PRO A 28 5.818 12.333 1.465 1.00 0.00 C ATOM 448 C PRO A 28 4.523 13.054 1.045 1.00 0.00 C ATOM 449 O PRO A 28 4.564 14.252 0.772 1.00 0.00 O ATOM 450 CB PRO A 28 6.489 11.568 0.316 1.00 0.00 C ATOM 451 CG PRO A 28 6.037 10.128 0.546 1.00 0.00 C ATOM 452 CD PRO A 28 5.968 10.030 2.072 1.00 0.00 C ATOM 453 HA PRO A 28 6.506 13.098 1.827 1.00 0.00 H ATOM 454 HB2 PRO A 28 6.211 11.939 -0.673 1.00 0.00 H ATOM 455 HB3 PRO A 28 7.573 11.620 0.431 1.00 0.00 H ATOM 456 HG2 PRO A 28 5.047 9.992 0.109 1.00 0.00 H ATOM 457 HG3 PRO A 28 6.727 9.401 0.115 1.00 0.00 H ATOM 458 HD2 PRO A 28 5.254 9.264 2.362 1.00 0.00 H ATOM 459 HD3 PRO A 28 6.961 9.782 2.447 1.00 0.00 H ATOM 460 N LEU A 29 3.370 12.366 1.040 1.00 0.00 N ATOM 461 CA LEU A 29 2.045 12.984 0.888 1.00 0.00 C ATOM 462 C LEU A 29 1.835 14.089 1.938 1.00 0.00 C ATOM 463 O LEU A 29 1.485 15.222 1.605 1.00 0.00 O ATOM 464 CB LEU A 29 0.964 11.887 0.982 1.00 0.00 C ATOM 465 CG LEU A 29 -0.495 12.288 0.681 1.00 0.00 C ATOM 466 CD1 LEU A 29 -1.188 12.977 1.866 1.00 0.00 C ATOM 467 CD2 LEU A 29 -0.629 13.123 -0.601 1.00 0.00 C ATOM 468 H LEU A 29 3.397 11.374 1.249 1.00 0.00 H ATOM 469 HA LEU A 29 2.008 13.429 -0.107 1.00 0.00 H ATOM 470 HB2 LEU A 29 1.235 11.114 0.267 1.00 0.00 H ATOM 471 HB3 LEU A 29 0.989 11.421 1.967 1.00 0.00 H ATOM 472 HG LEU A 29 -1.040 11.355 0.515 1.00 0.00 H ATOM 473 HD11 LEU A 29 -1.067 12.380 2.771 1.00 0.00 H ATOM 474 HD12 LEU A 29 -0.781 13.971 2.041 1.00 0.00 H ATOM 475 HD13 LEU A 29 -2.253 13.075 1.658 1.00 0.00 H ATOM 476 HD21 LEU A 29 -0.127 12.619 -1.428 1.00 0.00 H ATOM 477 HD22 LEU A 29 -1.683 13.242 -0.853 1.00 0.00 H ATOM 478 HD23 LEU A 29 -0.190 14.112 -0.463 1.00 0.00 H ATOM 479 N MET A 30 2.090 13.755 3.211 1.00 0.00 N ATOM 480 CA MET A 30 2.001 14.672 4.347 1.00 0.00 C ATOM 481 C MET A 30 2.927 15.888 4.168 1.00 0.00 C ATOM 482 O MET A 30 2.492 17.025 4.331 1.00 0.00 O ATOM 483 CB MET A 30 2.305 13.907 5.646 1.00 0.00 C ATOM 484 CG MET A 30 2.026 14.749 6.901 1.00 0.00 C ATOM 485 SD MET A 30 2.277 13.872 8.468 1.00 0.00 S ATOM 486 CE MET A 30 1.933 15.211 9.632 1.00 0.00 C ATOM 487 H MET A 30 2.416 12.809 3.383 1.00 0.00 H ATOM 488 HA MET A 30 0.970 15.031 4.398 1.00 0.00 H ATOM 489 HB2 MET A 30 1.683 13.013 5.684 1.00 0.00 H ATOM 490 HB3 MET A 30 3.350 13.596 5.659 1.00 0.00 H ATOM 491 HG2 MET A 30 2.680 15.622 6.907 1.00 0.00 H ATOM 492 HG3 MET A 30 0.992 15.094 6.879 1.00 0.00 H ATOM 493 HE1 MET A 30 0.931 15.602 9.457 1.00 0.00 H ATOM 494 HE2 MET A 30 2.001 14.825 10.649 1.00 0.00 H ATOM 495 HE3 MET A 30 2.666 16.005 9.496 1.00 0.00 H ATOM 496 N ALA A 31 4.195 15.655 3.806 1.00 0.00 N ATOM 497 CA ALA A 31 5.175 16.702 3.511 1.00 0.00 C ATOM 498 C ALA A 31 4.730 17.621 2.357 1.00 0.00 C ATOM 499 O ALA A 31 4.871 18.839 2.452 1.00 0.00 O ATOM 500 CB ALA A 31 6.540 16.062 3.223 1.00 0.00 C ATOM 501 H ALA A 31 4.481 14.689 3.696 1.00 0.00 H ATOM 502 HA ALA A 31 5.279 17.313 4.409 1.00 0.00 H ATOM 503 HB1 ALA A 31 6.843 15.430 4.061 1.00 0.00 H ATOM 504 HB2 ALA A 31 6.494 15.455 2.319 1.00 0.00 H ATOM 505 HB3 ALA A 31 7.293 16.840 3.086 1.00 0.00 H ATOM 506 N ALA A 32 4.181 17.042 1.280 1.00 0.00 N ATOM 507 CA ALA A 32 3.658 17.760 0.119 1.00 0.00 C ATOM 508 C ALA A 32 2.478 18.687 0.472 1.00 0.00 C ATOM 509 O ALA A 32 2.495 19.862 0.110 1.00 0.00 O ATOM 510 CB ALA A 32 3.280 16.759 -0.983 1.00 0.00 C ATOM 511 H ALA A 32 4.131 16.032 1.257 1.00 0.00 H ATOM 512 HA ALA A 32 4.471 18.373 -0.274 1.00 0.00 H ATOM 513 HB1 ALA A 32 4.147 16.155 -1.253 1.00 0.00 H ATOM 514 HB2 ALA A 32 2.480 16.099 -0.650 1.00 0.00 H ATOM 515 HB3 ALA A 32 2.944 17.298 -1.872 1.00 0.00 H ATOM 516 N ILE A 33 1.452 18.165 1.165 1.00 0.00 N ATOM 517 CA ILE A 33 0.247 18.922 1.533 1.00 0.00 C ATOM 518 C ILE A 33 0.511 19.880 2.713 1.00 0.00 C ATOM 519 O ILE A 33 0.240 21.075 2.606 1.00 0.00 O ATOM 520 CB ILE A 33 -0.941 17.963 1.797 1.00 0.00 C ATOM 521 CG1 ILE A 33 -1.271 17.168 0.512 1.00 0.00 C ATOM 522 CG2 ILE A 33 -2.184 18.740 2.281 1.00 0.00 C ATOM 523 CD1 ILE A 33 -2.483 16.238 0.650 1.00 0.00 C ATOM 524 H ILE A 33 1.499 17.186 1.428 1.00 0.00 H ATOM 525 HA ILE A 33 -0.041 19.541 0.679 1.00 0.00 H ATOM 526 HB ILE A 33 -0.661 17.257 2.583 1.00 0.00 H ATOM 527 HG12 ILE A 33 -1.461 17.860 -0.310 1.00 0.00 H ATOM 528 HG13 ILE A 33 -0.412 16.554 0.243 1.00 0.00 H ATOM 529 HG21 ILE A 33 -1.968 19.296 3.193 1.00 0.00 H ATOM 530 HG22 ILE A 33 -2.514 19.438 1.510 1.00 0.00 H ATOM 531 HG23 ILE A 33 -2.997 18.055 2.514 1.00 0.00 H ATOM 532 HD11 ILE A 33 -2.399 15.641 1.557 1.00 0.00 H ATOM 533 HD12 ILE A 33 -3.408 16.814 0.683 1.00 0.00 H ATOM 534 HD13 ILE A 33 -2.531 15.572 -0.213 1.00 0.00 H