ATOM 94 N LEU A 8 -8.978 1.406 -1.231 1.00 0.38 N ATOM 95 CA LEU A 8 -8.077 2.130 -2.137 1.00 0.31 C ATOM 96 C LEU A 8 -7.160 3.124 -1.406 1.00 0.29 C ATOM 97 O LEU A 8 -7.604 3.980 -0.634 1.00 0.42 O ATOM 98 CB LEU A 8 -8.864 2.860 -3.233 1.00 0.33 C ATOM 99 CG LEU A 8 -9.605 1.960 -4.229 1.00 0.38 C ATOM 100 CD1 LEU A 8 -10.475 2.794 -5.156 1.00 0.78 C ATOM 101 CD2 LEU A 8 -8.620 1.126 -5.043 1.00 0.65 C ATOM 102 H LEU A 8 -8.858 0.440 -1.136 1.00 0.44 H ATOM 103 HA LEU A 8 -7.453 1.385 -2.610 1.00 0.38 H ATOM 104 HB2 LEU A 8 -9.590 3.502 -2.754 1.00 0.34 H ATOM 105 HG LEU A 8 -10.247 1.283 -3.684 1.00 0.62 H ATOM 106 HD11 LEU A 8 -11.000 2.143 -5.840 1.00 1.39 H ATOM 107 HD12 LEU A 8 -11.189 3.354 -4.572 1.00 1.40 H ATOM 108 HD13 LEU A 8 -9.854 3.477 -5.715 1.00 1.29 H ATOM 109 HD21 LEU A 8 -7.883 1.777 -5.490 1.00 1.25 H ATOM 110 HD22 LEU A 8 -8.128 0.412 -4.399 1.00 1.15 H ATOM 111 HD23 LEU A 8 -9.154 0.598 -5.820 1.00 1.30 H ATOM 112 N VAL A 9 -5.866 3.004 -1.663 1.00 0.16 N ATOM 113 CA VAL A 9 -4.895 3.971 -1.174 1.00 0.14 C ATOM 114 C VAL A 9 -4.032 4.487 -2.312 1.00 0.12 C ATOM 115 O VAL A 9 -3.710 3.762 -3.250 1.00 0.15 O ATOM 116 CB VAL A 9 -3.992 3.416 -0.049 1.00 0.15 C ATOM 117 CG1 VAL A 9 -4.699 3.478 1.300 1.00 0.19 C ATOM 118 CG2 VAL A 9 -3.554 1.991 -0.358 1.00 0.15 C ATOM 119 H VAL A 9 -5.553 2.248 -2.211 1.00 0.16 H ATOM 120 HA VAL A 9 -5.451 4.803 -0.773 1.00 0.15 H ATOM 121 HB VAL A 9 -3.108 4.035 0.010 1.00 0.16 H ATOM 122 HG11 VAL A 9 -4.069 3.040 2.058 1.00 1.03 H ATOM 123 HG12 VAL A 9 -4.905 4.509 1.558 1.00 1.03 H ATOM 124 HG13 VAL A 9 -5.628 2.930 1.245 1.00 1.01 H ATOM 125 HG21 VAL A 9 -4.424 1.354 -0.427 1.00 1.02 H ATOM 126 HG22 VAL A 9 -3.020 1.974 -1.297 1.00 1.02 H ATOM 127 HG23 VAL A 9 -2.908 1.634 0.430 1.00 1.00 H ATOM 128 N LEU A 10 -3.674 5.751 -2.217 1.00 0.11 N ATOM 129 CA LEU A 10 -2.921 6.426 -3.252 1.00 0.10 C ATOM 130 C LEU A 10 -1.455 6.540 -2.855 1.00 0.08 C ATOM 131 O LEU A 10 -1.131 7.144 -1.835 1.00 0.10 O ATOM 132 CB LEU A 10 -3.531 7.815 -3.493 1.00 0.12 C ATOM 133 CG LEU A 10 -2.581 8.871 -4.060 1.00 0.13 C ATOM 134 CD1 LEU A 10 -2.322 8.621 -5.538 1.00 0.16 C ATOM 135 CD2 LEU A 10 -3.137 10.270 -3.834 1.00 0.17 C ATOM 136 H LEU A 10 -3.915 6.250 -1.405 1.00 0.13 H ATOM 137 HA LEU A 10 -3.000 5.844 -4.158 1.00 0.12 H ATOM 138 HB2 LEU A 10 -4.346 7.700 -4.189 1.00 0.15 H ATOM 139 HG LEU A 10 -1.639 8.801 -3.543 1.00 0.13 H ATOM 140 HD11 LEU A 10 -1.640 9.368 -5.916 1.00 0.99 H ATOM 141 HD12 LEU A 10 -1.888 7.640 -5.665 1.00 0.92 H ATOM 142 HD13 LEU A 10 -3.253 8.676 -6.079 1.00 0.98 H ATOM 143 HD21 LEU A 10 -3.234 10.450 -2.773 1.00 1.03 H ATOM 144 HD22 LEU A 10 -2.461 10.999 -4.259 1.00 1.01 H ATOM 145 HD23 LEU A 10 -4.104 10.355 -4.307 1.00 1.06 H ATOM 146 N ALA A 11 -0.575 5.942 -3.646 1.00 0.07 N ATOM 147 CA ALA A 11 0.853 6.021 -3.387 1.00 0.08 C ATOM 148 C ALA A 11 1.355 7.448 -3.600 1.00 0.08 C ATOM 149 O ALA A 11 1.261 7.989 -4.703 1.00 0.10 O ATOM 150 CB ALA A 11 1.607 5.045 -4.278 1.00 0.10 C ATOM 151 H ALA A 11 -0.893 5.435 -4.425 1.00 0.08 H ATOM 152 HA ALA A 11 1.019 5.739 -2.357 1.00 0.09 H ATOM 153 HB1 ALA A 11 1.215 4.047 -4.135 1.00 1.02 H ATOM 154 HB2 ALA A 11 1.484 5.334 -5.311 1.00 1.00 H ATOM 155 HB3 ALA A 11 2.656 5.061 -4.022 1.00 1.04 H ATOM 156 N LEU A 12 1.869 8.055 -2.535 1.00 0.11 N ATOM 157 CA LEU A 12 2.369 9.429 -2.593 1.00 0.11 C ATOM 158 C LEU A 12 3.811 9.463 -3.051 1.00 0.11 C ATOM 159 O LEU A 12 4.232 10.366 -3.776 1.00 0.11 O ATOM 160 CB LEU A 12 2.294 10.085 -1.217 1.00 0.15 C ATOM 161 CG LEU A 12 0.902 10.120 -0.584 1.00 0.13 C ATOM 162 CD1 LEU A 12 0.972 10.732 0.807 1.00 0.14 C ATOM 163 CD2 LEU A 12 -0.061 10.900 -1.467 1.00 0.15 C ATOM 164 H LEU A 12 1.906 7.571 -1.681 1.00 0.14 H ATOM 165 HA LEU A 12 1.759 9.986 -3.288 1.00 0.11 H ATOM 166 HB2 LEU A 12 2.966 9.552 -0.553 1.00 0.18 H ATOM 167 HG LEU A 12 0.529 9.109 -0.487 1.00 0.11 H ATOM 168 HD11 LEU A 12 -0.016 10.752 1.242 1.00 0.98 H ATOM 169 HD12 LEU A 12 1.627 10.140 1.429 1.00 0.97 H ATOM 170 HD13 LEU A 12 1.354 11.740 0.740 1.00 0.95 H ATOM 171 HD21 LEU A 12 -0.106 10.441 -2.444 1.00 1.01 H ATOM 172 HD22 LEU A 12 -1.046 10.895 -1.024 1.00 0.99 H ATOM 173 HD23 LEU A 12 0.283 11.920 -1.565 1.00 1.03 H ATOM 174 N TYR A 13 4.568 8.483 -2.605 1.00 0.14 N ATOM 175 CA TYR A 13 5.993 8.446 -2.855 1.00 0.13 C ATOM 176 C TYR A 13 6.349 7.098 -3.466 1.00 0.15 C ATOM 177 O TYR A 13 5.597 6.133 -3.313 1.00 0.21 O ATOM 178 CB TYR A 13 6.773 8.657 -1.545 1.00 0.15 C ATOM 179 CG TYR A 13 6.184 9.711 -0.620 1.00 0.17 C ATOM 180 CD1 TYR A 13 5.913 11.001 -1.059 1.00 0.20 C ATOM 181 CD2 TYR A 13 5.904 9.403 0.704 1.00 0.21 C ATOM 182 CE1 TYR A 13 5.381 11.949 -0.208 1.00 0.23 C ATOM 183 CE2 TYR A 13 5.374 10.345 1.564 1.00 0.25 C ATOM 184 CZ TYR A 13 5.116 11.619 1.103 1.00 0.24 C ATOM 185 OH TYR A 13 4.588 12.564 1.952 1.00 0.28 O ATOM 186 H TYR A 13 4.153 7.747 -2.117 1.00 0.18 H ATOM 187 HA TYR A 13 6.234 9.233 -3.552 1.00 0.13 H ATOM 188 HB2 TYR A 13 6.803 7.724 -1.003 1.00 0.17 H ATOM 189 HD1 TYR A 13 6.112 11.255 -2.085 1.00 0.25 H ATOM 190 HD2 TYR A 13 6.105 8.407 1.059 1.00 0.25 H ATOM 191 HE1 TYR A 13 5.180 12.946 -0.570 1.00 0.27 H ATOM 192 HE2 TYR A 13 5.164 10.079 2.591 1.00 0.31 H ATOM 193 HH TYR A 13 3.884 13.045 1.500 1.00 1.02 H ATOM 194 N ASP A 14 7.474 7.024 -4.157 1.00 0.15 N ATOM 195 CA ASP A 14 7.905 5.783 -4.759 1.00 0.17 C ATOM 196 C ASP A 14 8.640 4.949 -3.720 1.00 0.15 C ATOM 197 O ASP A 14 9.449 5.466 -2.948 1.00 0.27 O ATOM 198 CB ASP A 14 8.781 6.053 -5.987 1.00 0.24 C ATOM 199 CG ASP A 14 10.004 6.893 -5.686 1.00 0.78 C ATOM 200 OD1 ASP A 14 9.838 8.047 -5.242 1.00 0.97 O ATOM 201 OD2 ASP A 14 11.131 6.378 -5.836 1.00 1.47 O ATOM 202 H ASP A 14 8.050 7.813 -4.246 1.00 0.17 H ATOM 203 HA ASP A 14 7.021 5.247 -5.070 1.00 0.23 H ATOM 204 HB2 ASP A 14 9.110 5.115 -6.390 1.00 0.74 H ATOM 205 N TYR A 15 8.335 3.664 -3.677 1.00 0.10 N ATOM 206 CA TYR A 15 8.817 2.818 -2.602 1.00 0.10 C ATOM 207 C TYR A 15 9.462 1.553 -3.144 1.00 0.11 C ATOM 208 O TYR A 15 9.013 0.997 -4.148 1.00 0.18 O ATOM 209 CB TYR A 15 7.653 2.461 -1.676 1.00 0.10 C ATOM 210 CG TYR A 15 8.075 1.809 -0.381 1.00 0.12 C ATOM 211 CD1 TYR A 15 8.775 2.517 0.588 1.00 0.16 C ATOM 212 CD2 TYR A 15 7.767 0.479 -0.129 1.00 0.14 C ATOM 213 CE1 TYR A 15 9.163 1.913 1.769 1.00 0.19 C ATOM 214 CE2 TYR A 15 8.149 -0.130 1.045 1.00 0.17 C ATOM 215 CZ TYR A 15 8.852 0.632 2.013 1.00 0.19 C ATOM 216 OH TYR A 15 9.238 -0.031 3.155 1.00 0.22 O ATOM 217 H TYR A 15 7.784 3.273 -4.393 1.00 0.14 H ATOM 218 HA TYR A 15 9.552 3.376 -2.041 1.00 0.12 H ATOM 219 HB2 TYR A 15 7.110 3.362 -1.429 1.00 0.12 H ATOM 220 HD1 TYR A 15 9.028 3.551 0.403 1.00 0.18 H ATOM 221 HD2 TYR A 15 7.217 -0.083 -0.866 1.00 0.16 H ATOM 222 HE1 TYR A 15 9.699 2.484 2.512 1.00 0.23 H ATOM 223 HE2 TYR A 15 7.906 -1.165 1.216 1.00 0.20 H ATOM 224 HH TYR A 15 9.126 0.584 3.901 1.00 0.92 H ATOM 225 N GLN A 16 10.519 1.108 -2.477 1.00 0.17 N ATOM 226 CA GLN A 16 11.187 -0.128 -2.839 1.00 0.19 C ATOM 227 C GLN A 16 11.230 -1.083 -1.659 1.00 0.19 C ATOM 228 O GLN A 16 11.733 -0.745 -0.589 1.00 0.24 O ATOM 229 CB GLN A 16 12.604 0.140 -3.355 1.00 0.25 C ATOM 230 CG GLN A 16 12.722 0.060 -4.872 1.00 0.78 C ATOM 231 CD GLN A 16 12.705 -1.370 -5.401 1.00 0.50 C ATOM 232 OE1 GLN A 16 13.277 -1.654 -6.455 1.00 0.50 O ATOM 233 NE2 GLN A 16 12.068 -2.278 -4.672 1.00 0.45 N ATOM 234 H GLN A 16 10.853 1.623 -1.713 1.00 0.27 H ATOM 235 HA GLN A 16 10.614 -0.588 -3.627 1.00 0.19 H ATOM 236 HB2 GLN A 16 12.911 1.129 -3.043 1.00 0.57 H ATOM 237 HG2 GLN A 16 11.893 0.596 -5.313 1.00 1.33 H ATOM 238 HE21 GLN A 16 11.646 -1.993 -3.836 1.00 0.59 H ATOM 239 HE22 GLN A 16 12.036 -3.210 -5.007 1.00 0.40 H ATOM 240 N GLU A 17 10.674 -2.267 -1.869 1.00 0.19 N ATOM 241 CA GLU A 17 10.669 -3.319 -0.860 1.00 0.21 C ATOM 242 C GLU A 17 12.098 -3.766 -0.530 1.00 0.29 C ATOM 243 O GLU A 17 12.920 -3.972 -1.428 1.00 0.33 O ATOM 244 CB GLU A 17 9.832 -4.501 -1.368 1.00 0.20 C ATOM 245 CG GLU A 17 10.450 -5.242 -2.544 1.00 0.24 C ATOM 246 CD GLU A 17 9.455 -6.094 -3.303 1.00 0.28 C ATOM 247 OE1 GLU A 17 8.559 -5.518 -3.963 1.00 0.41 O ATOM 248 OE2 GLU A 17 9.583 -7.332 -3.276 1.00 0.48 O ATOM 249 H GLU A 17 10.236 -2.439 -2.729 1.00 0.20 H ATOM 250 HA GLU A 17 10.209 -2.921 0.035 1.00 0.23 H ATOM 251 HB2 GLU A 17 9.694 -5.203 -0.560 1.00 0.22 H ATOM 252 HG2 GLU A 17 10.876 -4.524 -3.225 1.00 0.26 H ATOM 253 N LYS A 18 12.407 -3.867 0.756 1.00 0.35 N ATOM 254 CA LYS A 18 13.706 -4.390 1.187 1.00 0.46 C ATOM 255 C LYS A 18 13.575 -5.835 1.675 1.00 0.44 C ATOM 256 O LYS A 18 14.575 -6.524 1.896 1.00 0.57 O ATOM 257 CB LYS A 18 14.333 -3.503 2.285 1.00 0.58 C ATOM 258 CG LYS A 18 14.111 -4.010 3.700 1.00 1.30 C ATOM 259 CD LYS A 18 14.535 -2.981 4.739 1.00 1.26 C ATOM 260 CE LYS A 18 16.044 -2.795 4.770 1.00 2.20 C ATOM 261 NZ LYS A 18 16.741 -4.008 5.268 1.00 3.04 N ATOM 262 H LYS A 18 11.763 -3.554 1.428 1.00 0.37 H ATOM 263 HA LYS A 18 14.351 -4.384 0.330 1.00 0.52 H ATOM 264 HB2 LYS A 18 15.394 -3.436 2.123 1.00 1.29 H ATOM 265 HG2 LYS A 18 13.073 -4.239 3.828 1.00 1.95 H ATOM 266 HD2 LYS A 18 14.073 -2.038 4.499 1.00 1.55 H ATOM 267 HE2 LYS A 18 16.386 -2.583 3.767 1.00 2.78 H ATOM 268 HZ1 LYS A 18 16.438 -4.224 6.242 1.00 3.51 H ATOM 269 HZ2 LYS A 18 17.775 -3.856 5.264 1.00 3.40 H ATOM 270 HZ3 LYS A 18 16.524 -4.829 4.660 1.00 3.38 H ATOM 271 N SER A 19 12.341 -6.293 1.825 1.00 0.39 N ATOM 272 CA SER A 19 12.065 -7.622 2.332 1.00 0.40 C ATOM 273 C SER A 19 10.862 -8.200 1.589 1.00 0.36 C ATOM 274 O SER A 19 10.042 -7.440 1.074 1.00 0.29 O ATOM 275 CB SER A 19 11.795 -7.538 3.842 1.00 0.42 C ATOM 276 OG SER A 19 10.660 -6.734 4.117 1.00 0.85 O ATOM 277 H SER A 19 11.587 -5.721 1.581 1.00 0.42 H ATOM 278 HA SER A 19 12.930 -8.243 2.151 1.00 0.49 H ATOM 279 HB2 SER A 19 11.627 -8.526 4.243 1.00 0.85 H ATOM 280 HG SER A 19 10.846 -5.809 3.860 1.00 0.86 H ATOM 281 N PRO A 20 10.743 -9.538 1.490 1.00 0.45 N ATOM 282 CA PRO A 20 9.611 -10.188 0.802 1.00 0.48 C ATOM 283 C PRO A 20 8.250 -9.853 1.425 1.00 0.42 C ATOM 284 O PRO A 20 7.205 -10.160 0.849 1.00 0.66 O ATOM 285 CB PRO A 20 9.903 -11.688 0.945 1.00 0.62 C ATOM 286 CG PRO A 20 10.893 -11.790 2.054 1.00 0.63 C ATOM 287 CD PRO A 20 11.711 -10.532 1.989 1.00 0.56 C ATOM 288 HA PRO A 20 9.592 -9.925 -0.244 1.00 0.51 H ATOM 289 HB2 PRO A 20 8.990 -12.213 1.182 1.00 0.64 H ATOM 290 HG2 PRO A 20 10.378 -11.853 3.001 1.00 0.60 H ATOM 291 HD2 PRO A 20 12.076 -10.268 2.967 1.00 0.56 H ATOM 292 N ALA A 21 8.268 -9.233 2.600 1.00 0.28 N ATOM 293 CA ALA A 21 7.041 -8.837 3.282 1.00 0.24 C ATOM 294 C ALA A 21 6.603 -7.444 2.837 1.00 0.20 C ATOM 295 O ALA A 21 5.512 -6.989 3.169 1.00 0.28 O ATOM 296 CB ALA A 21 7.238 -8.876 4.790 1.00 0.27 C ATOM 297 H ALA A 21 9.127 -9.030 3.014 1.00 0.41 H ATOM 298 HA ALA A 21 6.271 -9.547 3.020 1.00 0.28 H ATOM 299 HB1 ALA A 21 6.312 -8.612 5.280 1.00 1.08 H ATOM 300 HB2 ALA A 21 7.532 -9.871 5.089 1.00 0.99 H ATOM 301 HB3 ALA A 21 8.008 -8.173 5.071 1.00 0.99 H ATOM 302 N GLU A 22 7.469 -6.772 2.097 1.00 0.13 N ATOM 303 CA GLU A 22 7.171 -5.455 1.557 1.00 0.13 C ATOM 304 C GLU A 22 6.788 -5.569 0.096 1.00 0.16 C ATOM 305 O GLU A 22 6.989 -6.614 -0.524 1.00 0.26 O ATOM 306 CB GLU A 22 8.386 -4.545 1.678 1.00 0.15 C ATOM 307 CG GLU A 22 8.708 -4.123 3.085 1.00 0.19 C ATOM 308 CD GLU A 22 10.078 -3.502 3.174 1.00 0.26 C ATOM 309 OE1 GLU A 22 10.205 -2.281 2.965 1.00 0.29 O ATOM 310 OE2 GLU A 22 11.045 -4.240 3.425 1.00 0.47 O ATOM 311 H GLU A 22 8.336 -7.182 1.888 1.00 0.16 H ATOM 312 HA GLU A 22 6.348 -5.033 2.113 1.00 0.16 H ATOM 313 HB2 GLU A 22 9.247 -5.063 1.283 1.00 0.16 H ATOM 314 HG2 GLU A 22 7.971 -3.403 3.406 1.00 0.21 H ATOM 315 N VAL A 23 6.240 -4.498 -0.461 1.00 0.15 N ATOM 316 CA VAL A 23 5.967 -4.466 -1.888 1.00 0.20 C ATOM 317 C VAL A 23 6.506 -3.174 -2.500 1.00 0.16 C ATOM 318 O VAL A 23 6.602 -2.144 -1.831 1.00 0.19 O ATOM 319 CB VAL A 23 4.456 -4.609 -2.214 1.00 0.35 C ATOM 320 CG1 VAL A 23 3.767 -5.536 -1.242 1.00 1.19 C ATOM 321 CG2 VAL A 23 3.758 -3.268 -2.242 1.00 0.96 C ATOM 322 H VAL A 23 6.013 -3.719 0.100 1.00 0.20 H ATOM 323 HA VAL A 23 6.488 -5.301 -2.338 1.00 0.24 H ATOM 324 HB VAL A 23 4.367 -5.050 -3.194 1.00 1.18 H ATOM 325 HG11 VAL A 23 3.848 -5.132 -0.243 1.00 1.67 H ATOM 326 HG12 VAL A 23 2.724 -5.625 -1.508 1.00 1.82 H ATOM 327 HG13 VAL A 23 4.229 -6.507 -1.275 1.00 1.80 H ATOM 328 HG21 VAL A 23 3.985 -2.732 -1.340 1.00 1.47 H ATOM 329 HG22 VAL A 23 4.102 -2.702 -3.094 1.00 1.58 H ATOM 330 HG23 VAL A 23 2.693 -3.422 -2.314 1.00 1.65 H ATOM 331 N THR A 24 6.890 -3.256 -3.757 1.00 0.17 N ATOM 332 CA THR A 24 7.356 -2.101 -4.502 1.00 0.16 C ATOM 333 C THR A 24 6.184 -1.375 -5.169 1.00 0.13 C ATOM 334 O THR A 24 5.286 -2.009 -5.730 1.00 0.16 O ATOM 335 CB THR A 24 8.375 -2.541 -5.568 1.00 0.23 C ATOM 336 OG1 THR A 24 9.439 -3.263 -4.940 1.00 0.29 O ATOM 337 CG2 THR A 24 8.941 -1.350 -6.321 1.00 0.24 C ATOM 338 H THR A 24 6.881 -4.128 -4.194 1.00 0.22 H ATOM 339 HA THR A 24 7.846 -1.429 -3.814 1.00 0.17 H ATOM 340 HB THR A 24 7.877 -3.191 -6.273 1.00 0.25 H ATOM 341 HG1 THR A 24 9.089 -4.088 -4.558 1.00 0.27 H ATOM 342 HG21 THR A 24 9.630 -1.697 -7.077 1.00 1.06 H ATOM 343 HG22 THR A 24 9.460 -0.700 -5.632 1.00 1.07 H ATOM 344 HG23 THR A 24 8.135 -0.807 -6.791 1.00 1.00 H ATOM 345 N MET A 25 6.191 -0.049 -5.098 1.00 0.12 N ATOM 346 CA MET A 25 5.126 0.755 -5.681 1.00 0.12 C ATOM 347 C MET A 25 5.681 2.072 -6.204 1.00 0.11 C ATOM 348 O MET A 25 6.710 2.556 -5.727 1.00 0.15 O ATOM 349 CB MET A 25 4.037 1.039 -4.640 1.00 0.12 C ATOM 350 CG MET A 25 4.506 1.938 -3.501 1.00 0.10 C ATOM 351 SD MET A 25 3.209 2.292 -2.302 1.00 0.14 S ATOM 352 CE MET A 25 4.066 3.435 -1.223 1.00 0.15 C ATOM 353 H MET A 25 6.937 0.403 -4.650 1.00 0.15 H ATOM 354 HA MET A 25 4.695 0.203 -6.502 1.00 0.15 H ATOM 355 HB2 MET A 25 3.203 1.522 -5.131 1.00 0.14 H ATOM 356 HG2 MET A 25 5.321 1.449 -2.989 1.00 0.12 H ATOM 357 HE1 MET A 25 3.405 3.747 -0.428 1.00 1.02 H ATOM 358 HE2 MET A 25 4.933 2.950 -0.801 1.00 1.02 H ATOM 359 HE3 MET A 25 4.378 4.300 -1.792 1.00 0.98 H ATOM 360 N LYS A 26 5.005 2.639 -7.186 1.00 0.14 N ATOM 361 CA LYS A 26 5.352 3.955 -7.687 1.00 0.18 C ATOM 362 C LYS A 26 4.238 4.930 -7.356 1.00 0.15 C ATOM 363 O LYS A 26 3.071 4.549 -7.316 1.00 0.17 O ATOM 364 CB LYS A 26 5.600 3.913 -9.201 1.00 0.29 C ATOM 365 CG LYS A 26 7.063 3.748 -9.597 1.00 1.03 C ATOM 366 CD LYS A 26 7.861 5.012 -9.300 1.00 0.91 C ATOM 367 CE LYS A 26 9.305 4.903 -9.766 1.00 1.19 C ATOM 368 NZ LYS A 26 10.052 3.837 -9.051 1.00 1.82 N ATOM 369 H LYS A 26 4.241 2.165 -7.581 1.00 0.18 H ATOM 370 HA LYS A 26 6.250 4.268 -7.184 1.00 0.21 H ATOM 371 HB2 LYS A 26 5.046 3.086 -9.619 1.00 0.68 H ATOM 372 HG2 LYS A 26 7.489 2.926 -9.041 1.00 1.68 H ATOM 373 HD2 LYS A 26 7.395 5.845 -9.808 1.00 0.89 H ATOM 374 HE2 LYS A 26 9.312 4.686 -10.825 1.00 1.51 H ATOM 375 HZ1 LYS A 26 9.840 3.861 -8.032 1.00 2.37 H ATOM 376 HZ2 LYS A 26 11.080 3.973 -9.177 1.00 2.29 H ATOM 377 HZ3 LYS A 26 9.790 2.899 -9.429 1.00 2.18 H ATOM 378 N LYS A 27 4.591 6.181 -7.087 1.00 0.16 N ATOM 379 CA LYS A 27 3.583 7.161 -6.727 1.00 0.14 C ATOM 380 C LYS A 27 2.667 7.440 -7.904 1.00 0.13 C ATOM 381 O LYS A 27 3.085 7.411 -9.066 1.00 0.15 O ATOM 382 CB LYS A 27 4.200 8.456 -6.203 1.00 0.17 C ATOM 383 CG LYS A 27 4.738 9.390 -7.265 1.00 0.20 C ATOM 384 CD LYS A 27 6.253 9.347 -7.328 1.00 0.36 C ATOM 385 CE LYS A 27 6.816 10.485 -8.163 1.00 0.94 C ATOM 386 NZ LYS A 27 8.294 10.590 -8.031 1.00 1.04 N ATOM 387 H LYS A 27 5.531 6.442 -7.124 1.00 0.20 H ATOM 388 HA LYS A 27 2.989 6.724 -5.943 1.00 0.16 H ATOM 389 HB2 LYS A 27 3.452 8.992 -5.637 1.00 0.18 H ATOM 390 HG2 LYS A 27 4.334 9.094 -8.221 1.00 0.25 H ATOM 391 HD2 LYS A 27 6.644 9.427 -6.328 1.00 0.72 H ATOM 392 HE2 LYS A 27 6.569 10.311 -9.201 1.00 1.42 H ATOM 393 HZ1 LYS A 27 8.628 11.487 -8.440 1.00 1.40 H ATOM 394 HZ2 LYS A 27 8.762 9.800 -8.526 1.00 1.46 H ATOM 395 HZ3 LYS A 27 8.570 10.559 -7.023 1.00 1.41 H ATOM 396 N GLY A 28 1.419 7.708 -7.590 1.00 0.13 N ATOM 397 CA GLY A 28 0.410 7.847 -8.617 1.00 0.15 C ATOM 398 C GLY A 28 -0.338 6.549 -8.850 1.00 0.14 C ATOM 399 O GLY A 28 -1.378 6.535 -9.509 1.00 0.21 O ATOM 400 H GLY A 28 1.185 7.828 -6.641 1.00 0.14 H ATOM 401 HA2 GLY A 28 -0.294 8.611 -8.315 1.00 0.19 H ATOM 402 HA3 GLY A 28 0.884 8.150 -9.538 1.00 0.17 H ATOM 403 N ASP A 29 0.201 5.454 -8.325 1.00 0.13 N ATOM 404 CA ASP A 29 -0.473 4.164 -8.399 1.00 0.14 C ATOM 405 C ASP A 29 -1.545 4.074 -7.325 1.00 0.13 C ATOM 406 O ASP A 29 -1.345 4.524 -6.193 1.00 0.20 O ATOM 407 CB ASP A 29 0.507 2.995 -8.224 1.00 0.18 C ATOM 408 CG ASP A 29 1.416 2.763 -9.418 1.00 0.52 C ATOM 409 OD1 ASP A 29 1.097 3.268 -10.517 1.00 0.77 O ATOM 410 OD2 ASP A 29 2.474 2.116 -9.262 1.00 0.87 O ATOM 411 H ASP A 29 1.072 5.513 -7.877 1.00 0.17 H ATOM 412 HA ASP A 29 -0.941 4.089 -9.369 1.00 0.16 H ATOM 413 HB2 ASP A 29 1.130 3.188 -7.366 1.00 0.37 H ATOM 414 N ILE A 30 -2.687 3.507 -7.682 1.00 0.11 N ATOM 415 CA ILE A 30 -3.757 3.293 -6.724 1.00 0.11 C ATOM 416 C ILE A 30 -3.738 1.839 -6.272 1.00 0.11 C ATOM 417 O ILE A 30 -3.927 0.931 -7.083 1.00 0.18 O ATOM 418 CB ILE A 30 -5.141 3.620 -7.322 1.00 0.16 C ATOM 419 CG1 ILE A 30 -5.136 4.997 -7.998 1.00 0.33 C ATOM 420 CG2 ILE A 30 -6.208 3.564 -6.239 1.00 0.28 C ATOM 421 CD1 ILE A 30 -4.765 6.139 -7.074 1.00 0.30 C ATOM 422 H ILE A 30 -2.811 3.219 -8.612 1.00 0.18 H ATOM 423 HA ILE A 30 -3.584 3.934 -5.871 1.00 0.12 H ATOM 424 HB ILE A 30 -5.375 2.868 -8.059 1.00 0.21 H ATOM 425 HG12 ILE A 30 -4.423 4.988 -8.810 1.00 0.73 H ATOM 426 HG21 ILE A 30 -6.212 2.582 -5.790 1.00 1.01 H ATOM 427 HG22 ILE A 30 -5.995 4.305 -5.482 1.00 1.10 H ATOM 428 HG23 ILE A 30 -7.174 3.764 -6.677 1.00 1.05 H ATOM 429 HD11 ILE A 30 -3.777 5.968 -6.674 1.00 1.07 H ATOM 430 HD12 ILE A 30 -4.775 7.066 -7.627 1.00 1.08 H ATOM 431 HD13 ILE A 30 -5.478 6.193 -6.266 1.00 1.11 H ATOM 432 N LEU A 31 -3.490 1.616 -4.991 1.00 0.11 N ATOM 433 CA LEU A 31 -3.350 0.262 -4.476 1.00 0.11 C ATOM 434 C LEU A 31 -4.622 -0.166 -3.772 1.00 0.12 C ATOM 435 O LEU A 31 -5.437 0.669 -3.372 1.00 0.15 O ATOM 436 CB LEU A 31 -2.194 0.147 -3.475 1.00 0.12 C ATOM 437 CG LEU A 31 -1.032 1.129 -3.632 1.00 0.14 C ATOM 438 CD1 LEU A 31 0.090 0.729 -2.697 1.00 0.18 C ATOM 439 CD2 LEU A 31 -0.521 1.179 -5.060 1.00 0.14 C ATOM 440 H LEU A 31 -3.411 2.379 -4.373 1.00 0.16 H ATOM 441 HA LEU A 31 -3.161 -0.399 -5.309 1.00 0.12 H ATOM 442 HB2 LEU A 31 -2.602 0.270 -2.483 1.00 0.12 H ATOM 443 HG LEU A 31 -1.364 2.119 -3.353 1.00 0.15 H ATOM 444 HD11 LEU A 31 0.899 1.437 -2.780 1.00 1.02 H ATOM 445 HD12 LEU A 31 -0.275 0.711 -1.683 1.00 1.00 H ATOM 446 HD13 LEU A 31 0.442 -0.258 -2.972 1.00 0.99 H ATOM 447 HD21 LEU A 31 -1.327 1.469 -5.718 1.00 1.01 H ATOM 448 HD22 LEU A 31 0.280 1.900 -5.129 1.00 1.02 H ATOM 449 HD23 LEU A 31 -0.156 0.206 -5.343 1.00 1.01 H ATOM 450 N THR A 32 -4.784 -1.463 -3.612 1.00 0.14 N ATOM 451 CA THR A 32 -5.870 -1.994 -2.818 1.00 0.17 C ATOM 452 C THR A 32 -5.443 -2.089 -1.360 1.00 0.14 C ATOM 453 O THR A 32 -4.356 -2.583 -1.061 1.00 0.16 O ATOM 454 CB THR A 32 -6.298 -3.384 -3.311 1.00 0.25 C ATOM 455 OG1 THR A 32 -6.721 -3.306 -4.679 1.00 0.37 O ATOM 456 CG2 THR A 32 -7.424 -3.932 -2.452 1.00 0.28 C ATOM 457 H THR A 32 -4.156 -2.084 -4.040 1.00 0.16 H ATOM 458 HA THR A 32 -6.711 -1.320 -2.902 1.00 0.20 H ATOM 459 HB THR A 32 -5.452 -4.052 -3.240 1.00 0.29 H ATOM 460 HG1 THR A 32 -6.447 -4.115 -5.147 1.00 0.78 H ATOM 461 HG21 THR A 32 -7.096 -3.995 -1.423 1.00 1.02 H ATOM 462 HG22 THR A 32 -7.701 -4.914 -2.806 1.00 1.07 H ATOM 463 HG23 THR A 32 -8.285 -3.265 -2.520 1.00 1.05 H ATOM 464 N LEU A 33 -6.288 -1.609 -0.462 1.00 0.14 N ATOM 465 CA LEU A 33 -5.981 -1.653 0.948 1.00 0.15 C ATOM 466 C LEU A 33 -6.481 -2.945 1.573 1.00 0.16 C ATOM 467 O LEU A 33 -7.661 -3.286 1.487 1.00 0.30 O ATOM 468 CB LEU A 33 -6.579 -0.464 1.692 1.00 0.21 C ATOM 469 CG LEU A 33 -5.567 0.414 2.418 1.00 0.23 C ATOM 470 CD1 LEU A 33 -6.270 1.305 3.419 1.00 0.27 C ATOM 471 CD2 LEU A 33 -4.503 -0.423 3.106 1.00 0.21 C ATOM 472 H LEU A 33 -7.140 -1.232 -0.752 1.00 0.17 H ATOM 473 HA LEU A 33 -4.910 -1.618 1.041 1.00 0.14 H ATOM 474 HB2 LEU A 33 -7.107 0.150 0.979 1.00 0.28 H ATOM 475 HG LEU A 33 -5.078 1.049 1.695 1.00 0.30 H ATOM 476 HD11 LEU A 33 -5.534 1.896 3.941 1.00 1.09 H ATOM 477 HD12 LEU A 33 -6.958 1.954 2.899 1.00 1.02 H ATOM 478 HD13 LEU A 33 -6.813 0.693 4.125 1.00 1.03 H ATOM 479 HD21 LEU A 33 -4.970 -1.093 3.813 1.00 1.02 H ATOM 480 HD22 LEU A 33 -3.964 -0.998 2.367 1.00 1.04 H ATOM 481 HD23 LEU A 33 -3.817 0.228 3.629 1.00 1.06 H ATOM 482 N LEU A 34 -5.567 -3.645 2.203 1.00 0.10 N ATOM 483 CA LEU A 34 -5.851 -4.909 2.845 1.00 0.11 C ATOM 484 C LEU A 34 -5.911 -4.740 4.362 1.00 0.13 C ATOM 485 O LEU A 34 -6.635 -5.458 5.045 1.00 0.23 O ATOM 486 CB LEU A 34 -4.758 -5.906 2.461 1.00 0.12 C ATOM 487 CG LEU A 34 -4.667 -6.221 0.961 1.00 0.14 C ATOM 488 CD1 LEU A 34 -3.422 -7.042 0.670 1.00 0.19 C ATOM 489 CD2 LEU A 34 -5.904 -6.958 0.474 1.00 0.17 C ATOM 490 H LEU A 34 -4.648 -3.298 2.230 1.00 0.14 H ATOM 491 HA LEU A 34 -6.803 -5.267 2.489 1.00 0.12 H ATOM 492 HB2 LEU A 34 -3.808 -5.494 2.776 1.00 0.14 H ATOM 493 HG LEU A 34 -4.595 -5.293 0.407 1.00 0.15 H ATOM 494 HD11 LEU A 34 -3.419 -7.341 -0.368 1.00 1.02 H ATOM 495 HD12 LEU A 34 -2.543 -6.448 0.876 1.00 1.00 H ATOM 496 HD13 LEU A 34 -3.415 -7.920 1.300 1.00 1.09 H ATOM 497 HD21 LEU A 34 -5.990 -7.903 0.991 1.00 1.08 H ATOM 498 HD22 LEU A 34 -6.779 -6.358 0.666 1.00 1.02 H ATOM 499 HD23 LEU A 34 -5.815 -7.135 -0.590 1.00 1.00 H ATOM 500 N ASN A 35 -5.149 -3.781 4.877 1.00 0.10 N ATOM 501 CA ASN A 35 -5.106 -3.504 6.312 1.00 0.13 C ATOM 502 C ASN A 35 -4.715 -2.058 6.567 1.00 0.15 C ATOM 503 O ASN A 35 -3.777 -1.549 5.948 1.00 0.16 O ATOM 504 CB ASN A 35 -4.106 -4.443 7.008 1.00 0.15 C ATOM 505 CG ASN A 35 -3.441 -3.819 8.227 1.00 0.18 C ATOM 506 OD1 ASN A 35 -3.900 -3.989 9.355 1.00 0.23 O ATOM 507 ND2 ASN A 35 -2.375 -3.057 8.003 1.00 0.18 N ATOM 508 H ASN A 35 -4.594 -3.243 4.276 1.00 0.11 H ATOM 509 HA ASN A 35 -6.092 -3.676 6.715 1.00 0.16 H ATOM 510 HB2 ASN A 35 -4.629 -5.326 7.334 1.00 0.18 H ATOM 511 HD21 ASN A 35 -2.084 -2.923 7.073 1.00 0.16 H ATOM 512 HD22 ASN A 35 -1.914 -2.669 8.772 1.00 0.21 H ATOM 513 N SER A 36 -5.423 -1.407 7.481 1.00 0.20 N ATOM 514 CA SER A 36 -5.091 -0.046 7.879 1.00 0.24 C ATOM 515 C SER A 36 -5.280 0.159 9.381 1.00 0.31 C ATOM 516 O SER A 36 -5.228 1.285 9.874 1.00 0.41 O ATOM 517 CB SER A 36 -5.937 0.954 7.093 1.00 0.29 C ATOM 518 OG SER A 36 -7.282 0.515 6.987 1.00 0.74 O ATOM 519 H SER A 36 -6.203 -1.851 7.894 1.00 0.25 H ATOM 520 HA SER A 36 -4.050 0.118 7.640 1.00 0.24 H ATOM 521 HB2 SER A 36 -5.921 1.908 7.597 1.00 0.45 H ATOM 522 HG SER A 36 -7.328 -0.244 6.386 1.00 1.23 H ATOM 523 N THR A 37 -5.488 -0.932 10.111 1.00 0.30 N ATOM 524 CA THR A 37 -5.665 -0.847 11.555 1.00 0.38 C ATOM 525 C THR A 37 -4.309 -0.751 12.264 1.00 0.38 C ATOM 526 O THR A 37 -4.226 -0.352 13.425 1.00 0.49 O ATOM 527 CB THR A 37 -6.479 -2.050 12.095 1.00 0.43 C ATOM 528 OG1 THR A 37 -6.756 -1.879 13.490 1.00 0.53 O ATOM 529 CG2 THR A 37 -5.733 -3.362 11.887 1.00 0.41 C ATOM 530 H THR A 37 -5.534 -1.809 9.671 1.00 0.29 H ATOM 531 HA THR A 37 -6.223 0.054 11.761 1.00 0.43 H ATOM 532 HB THR A 37 -7.416 -2.097 11.556 1.00 0.47 H ATOM 533 HG1 THR A 37 -6.881 -0.934 13.682 1.00 0.94 H ATOM 534 HG21 THR A 37 -5.536 -3.500 10.835 1.00 1.14 H ATOM 535 HG22 THR A 37 -6.334 -4.181 12.254 1.00 1.07 H ATOM 536 HG23 THR A 37 -4.799 -3.332 12.427 1.00 1.09 H ATOM 537 N ASN A 38 -3.249 -1.113 11.549 1.00 0.35 N ATOM 538 CA ASN A 38 -1.890 -1.003 12.074 1.00 0.36 C ATOM 539 C ASN A 38 -1.400 0.433 11.910 1.00 0.41 C ATOM 540 O ASN A 38 -1.634 1.049 10.875 1.00 0.61 O ATOM 541 CB ASN A 38 -0.962 -1.979 11.337 1.00 0.33 C ATOM 542 CG ASN A 38 0.400 -2.119 11.988 1.00 0.38 C ATOM 543 OD1 ASN A 38 0.574 -1.823 13.169 1.00 0.46 O ATOM 544 ND2 ASN A 38 1.370 -2.592 11.223 1.00 0.35 N ATOM 545 H ASN A 38 -3.384 -1.455 10.643 1.00 0.40 H ATOM 546 HA ASN A 38 -1.912 -1.250 13.125 1.00 0.40 H ATOM 547 HB2 ASN A 38 -1.419 -2.953 11.307 1.00 0.35 H ATOM 548 HD21 ASN A 38 1.156 -2.810 10.286 1.00 0.32 H ATOM 549 HD22 ASN A 38 2.258 -2.738 11.626 1.00 0.40 H ATOM 550 N LYS A 39 -0.737 0.974 12.926 1.00 0.39 N ATOM 551 CA LYS A 39 -0.336 2.380 12.898 1.00 0.49 C ATOM 552 C LYS A 39 0.909 2.604 12.038 1.00 0.43 C ATOM 553 O LYS A 39 1.204 3.735 11.658 1.00 0.51 O ATOM 554 CB LYS A 39 -0.085 2.917 14.319 1.00 0.64 C ATOM 555 CG LYS A 39 1.249 2.502 14.928 1.00 0.69 C ATOM 556 CD LYS A 39 1.504 3.213 16.247 1.00 0.97 C ATOM 557 CE LYS A 39 2.892 2.907 16.786 1.00 1.29 C ATOM 558 NZ LYS A 39 3.961 3.382 15.869 1.00 1.87 N ATOM 559 H LYS A 39 -0.534 0.429 13.715 1.00 0.43 H ATOM 560 HA LYS A 39 -1.154 2.935 12.459 1.00 0.56 H ATOM 561 HB2 LYS A 39 -0.118 3.995 14.293 1.00 0.75 H ATOM 562 HG2 LYS A 39 1.244 1.438 15.106 1.00 0.72 H ATOM 563 HD2 LYS A 39 1.418 4.279 16.093 1.00 1.16 H ATOM 564 HE2 LYS A 39 3.009 3.396 17.743 1.00 1.58 H ATOM 565 HZ1 LYS A 39 3.896 2.888 14.951 1.00 2.17 H ATOM 566 HZ2 LYS A 39 4.900 3.198 16.280 1.00 2.46 H ATOM 567 HZ3 LYS A 39 3.862 4.409 15.705 1.00 2.35 H ATOM 568 N ASP A 40 1.637 1.539 11.729 1.00 0.36 N ATOM 569 CA ASP A 40 2.902 1.681 11.009 1.00 0.39 C ATOM 570 C ASP A 40 2.828 1.053 9.628 1.00 0.31 C ATOM 571 O ASP A 40 2.859 1.750 8.609 1.00 0.36 O ATOM 572 CB ASP A 40 4.055 1.044 11.794 1.00 0.48 C ATOM 573 CG ASP A 40 4.282 1.692 13.143 1.00 1.00 C ATOM 574 OD1 ASP A 40 4.682 2.874 13.186 1.00 1.92 O ATOM 575 OD2 ASP A 40 4.070 1.019 14.172 1.00 1.37 O ATOM 576 H ASP A 40 1.318 0.646 11.978 1.00 0.36 H ATOM 577 HA ASP A 40 3.099 2.736 10.899 1.00 0.48 H ATOM 578 HB2 ASP A 40 3.838 0.001 11.954 1.00 0.91 H ATOM 579 N TRP A 41 2.737 -0.265 9.599 1.00 0.25 N ATOM 580 CA TRP A 41 2.759 -1.005 8.351 1.00 0.20 C ATOM 581 C TRP A 41 1.355 -1.336 7.876 1.00 0.18 C ATOM 582 O TRP A 41 0.577 -1.981 8.583 1.00 0.25 O ATOM 583 CB TRP A 41 3.573 -2.288 8.506 1.00 0.23 C ATOM 584 CG TRP A 41 5.041 -2.038 8.670 1.00 0.25 C ATOM 585 CD1 TRP A 41 5.734 -1.960 9.843 1.00 0.33 C ATOM 586 CD2 TRP A 41 5.994 -1.822 7.625 1.00 0.20 C ATOM 587 NE1 TRP A 41 7.060 -1.714 9.589 1.00 0.33 N ATOM 588 CE2 TRP A 41 7.247 -1.624 8.235 1.00 0.25 C ATOM 589 CE3 TRP A 41 5.912 -1.780 6.231 1.00 0.15 C ATOM 590 CZ2 TRP A 41 8.404 -1.386 7.500 1.00 0.24 C ATOM 591 CZ3 TRP A 41 7.061 -1.545 5.503 1.00 0.17 C ATOM 592 CH2 TRP A 41 8.294 -1.351 6.139 1.00 0.19 C ATOM 593 H TRP A 41 2.645 -0.755 10.441 1.00 0.29 H ATOM 594 HA TRP A 41 3.233 -0.382 7.608 1.00 0.20 H ATOM 595 HB2 TRP A 41 3.228 -2.822 9.378 1.00 0.27 H ATOM 596 HD1 TRP A 41 5.292 -2.080 10.821 1.00 0.39 H ATOM 597 HE1 TRP A 41 7.765 -1.620 10.272 1.00 0.39 H ATOM 598 HE3 TRP A 41 4.971 -1.928 5.724 1.00 0.15 H ATOM 599 HZ2 TRP A 41 9.362 -1.236 7.975 1.00 0.29 H ATOM 600 HZ3 TRP A 41 7.016 -1.509 4.424 1.00 0.20 H ATOM 601 HH2 TRP A 41 9.167 -1.167 5.529 1.00 0.21 H ATOM 602 N TRP A 42 1.035 -0.885 6.682 1.00 0.11 N ATOM 603 CA TRP A 42 -0.243 -1.188 6.070 1.00 0.10 C ATOM 604 C TRP A 42 -0.073 -2.276 5.028 1.00 0.09 C ATOM 605 O TRP A 42 0.994 -2.415 4.439 1.00 0.13 O ATOM 606 CB TRP A 42 -0.848 0.057 5.433 1.00 0.12 C ATOM 607 CG TRP A 42 -1.414 1.021 6.430 1.00 0.14 C ATOM 608 CD1 TRP A 42 -1.270 0.990 7.784 1.00 0.17 C ATOM 609 CD2 TRP A 42 -2.220 2.160 6.143 1.00 0.17 C ATOM 610 NE1 TRP A 42 -1.934 2.044 8.354 1.00 0.20 N ATOM 611 CE2 TRP A 42 -2.525 2.781 7.365 1.00 0.21 C ATOM 612 CE3 TRP A 42 -2.705 2.711 4.966 1.00 0.20 C ATOM 613 CZ2 TRP A 42 -3.296 3.934 7.440 1.00 0.27 C ATOM 614 CZ3 TRP A 42 -3.477 3.861 5.034 1.00 0.27 C ATOM 615 CH2 TRP A 42 -3.763 4.459 6.268 1.00 0.30 C ATOM 616 H TRP A 42 1.686 -0.339 6.187 1.00 0.14 H ATOM 617 HA TRP A 42 -0.906 -1.547 6.844 1.00 0.11 H ATOM 618 HB2 TRP A 42 -0.082 0.571 4.872 1.00 0.13 H ATOM 619 HD1 TRP A 42 -0.713 0.237 8.316 1.00 0.19 H ATOM 620 HE1 TRP A 42 -1.975 2.237 9.319 1.00 0.23 H ATOM 621 HE3 TRP A 42 -2.486 2.250 4.015 1.00 0.18 H ATOM 622 HZ2 TRP A 42 -3.527 4.409 8.383 1.00 0.31 H ATOM 623 HZ3 TRP A 42 -3.872 4.306 4.129 1.00 0.31 H ATOM 624 HH2 TRP A 42 -4.358 5.356 6.279 1.00 0.36 H ATOM 625 N LYS A 43 -1.127 -3.033 4.799 1.00 0.08 N ATOM 626 CA LYS A 43 -1.069 -4.148 3.872 1.00 0.09 C ATOM 627 C LYS A 43 -1.784 -3.750 2.604 1.00 0.08 C ATOM 628 O LYS A 43 -2.926 -3.310 2.652 1.00 0.08 O ATOM 629 CB LYS A 43 -1.709 -5.401 4.480 1.00 0.11 C ATOM 630 CG LYS A 43 -1.164 -6.704 3.917 1.00 0.16 C ATOM 631 CD LYS A 43 -1.714 -7.903 4.706 1.00 0.20 C ATOM 632 CE LYS A 43 -1.494 -9.263 4.027 1.00 0.25 C ATOM 633 NZ LYS A 43 -2.156 -9.345 2.697 1.00 1.07 N ATOM 634 H LYS A 43 -1.976 -2.805 5.223 1.00 0.10 H ATOM 635 HA LYS A 43 -0.034 -4.351 3.642 1.00 0.11 H ATOM 636 HB2 LYS A 43 -1.543 -5.398 5.546 1.00 0.13 H ATOM 637 HG2 LYS A 43 -1.456 -6.784 2.880 1.00 0.17 H ATOM 638 HD2 LYS A 43 -1.241 -7.925 5.677 1.00 0.24 H ATOM 639 HE2 LYS A 43 -0.439 -9.457 3.909 1.00 0.74 H ATOM 640 HZ1 LYS A 43 -3.190 -9.263 2.806 1.00 1.61 H ATOM 641 HZ2 LYS A 43 -1.941 -10.262 2.243 1.00 1.57 H ATOM 642 HZ3 LYS A 43 -1.821 -8.583 2.081 1.00 1.57 H ATOM 643 N VAL A 44 -1.104 -3.866 1.486 1.00 0.11 N ATOM 644 CA VAL A 44 -1.664 -3.462 0.210 1.00 0.12 C ATOM 645 C VAL A 44 -1.345 -4.488 -0.862 1.00 0.13 C ATOM 646 O VAL A 44 -0.463 -5.331 -0.686 1.00 0.20 O ATOM 647 CB VAL A 44 -1.130 -2.084 -0.241 1.00 0.13 C ATOM 648 CG1 VAL A 44 -1.637 -0.976 0.669 1.00 0.16 C ATOM 649 CG2 VAL A 44 0.388 -2.090 -0.278 1.00 0.13 C ATOM 650 H VAL A 44 -0.192 -4.243 1.512 1.00 0.13 H ATOM 651 HA VAL A 44 -2.736 -3.393 0.323 1.00 0.13 H ATOM 652 HB VAL A 44 -1.492 -1.890 -1.240 1.00 0.14 H ATOM 653 HG11 VAL A 44 -1.238 -0.028 0.338 1.00 1.02 H ATOM 654 HG12 VAL A 44 -2.715 -0.944 0.635 1.00 1.05 H ATOM 655 HG13 VAL A 44 -1.314 -1.167 1.681 1.00 1.01 H ATOM 656 HG21 VAL A 44 0.727 -2.878 -0.931 1.00 1.03 H ATOM 657 HG22 VAL A 44 0.744 -1.138 -0.642 1.00 1.00 H ATOM 658 HG23 VAL A 44 0.770 -2.259 0.717 1.00 1.02 H ATOM 659 N GLU A 45 -2.078 -4.421 -1.957 1.00 0.16 N ATOM 660 CA GLU A 45 -1.797 -5.247 -3.114 1.00 0.17 C ATOM 661 C GLU A 45 -1.461 -4.355 -4.299 1.00 0.17 C ATOM 662 O GLU A 45 -2.246 -3.482 -4.674 1.00 0.18 O ATOM 663 CB GLU A 45 -2.983 -6.150 -3.450 1.00 0.24 C ATOM 664 CG GLU A 45 -2.737 -7.024 -4.675 1.00 0.36 C ATOM 665 CD GLU A 45 -3.915 -7.913 -5.016 1.00 0.54 C ATOM 666 OE1 GLU A 45 -4.122 -8.922 -4.309 1.00 0.63 O ATOM 667 OE2 GLU A 45 -4.625 -7.617 -6.002 1.00 0.77 O ATOM 668 H GLU A 45 -2.830 -3.789 -1.989 1.00 0.23 H ATOM 669 HA GLU A 45 -0.937 -5.860 -2.884 1.00 0.19 H ATOM 670 HB2 GLU A 45 -3.181 -6.794 -2.606 1.00 0.24 H ATOM 671 HG2 GLU A 45 -2.531 -6.387 -5.520 1.00 0.39 H ATOM 672 N VAL A 46 -0.284 -4.565 -4.869 1.00 0.20 N ATOM 673 CA VAL A 46 0.191 -3.744 -5.972 1.00 0.23 C ATOM 674 C VAL A 46 0.784 -4.646 -7.043 1.00 0.32 C ATOM 675 O VAL A 46 1.550 -5.550 -6.717 1.00 0.39 O ATOM 676 CB VAL A 46 1.263 -2.727 -5.514 1.00 0.24 C ATOM 677 CG1 VAL A 46 1.239 -1.475 -6.370 1.00 0.27 C ATOM 678 CG2 VAL A 46 1.103 -2.369 -4.048 1.00 0.25 C ATOM 679 H VAL A 46 0.278 -5.305 -4.549 1.00 0.23 H ATOM 680 HA VAL A 46 -0.646 -3.205 -6.384 1.00 0.27 H ATOM 681 HB VAL A 46 2.225 -3.189 -5.640 1.00 0.31 H ATOM 682 HG11 VAL A 46 1.703 -1.671 -7.324 1.00 0.94 H ATOM 683 HG12 VAL A 46 0.216 -1.163 -6.520 1.00 1.03 H ATOM 684 HG13 VAL A 46 1.780 -0.687 -5.862 1.00 1.11 H ATOM 685 HG21 VAL A 46 1.848 -1.634 -3.774 1.00 1.01 H ATOM 686 HG22 VAL A 46 0.118 -1.964 -3.880 1.00 1.03 H ATOM 687 HG23 VAL A 46 1.236 -3.254 -3.446 1.00 1.06 H ATOM 688 N ASN A 47 0.404 -4.396 -8.300 1.00 0.46 N ATOM 689 CA ASN A 47 0.818 -5.186 -9.473 1.00 0.62 C ATOM 690 C ASN A 47 0.481 -6.678 -9.317 1.00 0.56 C ATOM 691 O ASN A 47 -0.473 -7.165 -9.929 1.00 0.64 O ATOM 692 CB ASN A 47 2.305 -4.952 -9.891 1.00 0.79 C ATOM 693 CG ASN A 47 3.372 -5.370 -8.878 1.00 0.78 C ATOM 694 OD1 ASN A 47 3.744 -6.539 -8.798 1.00 1.07 O ATOM 695 ND2 ASN A 47 3.919 -4.414 -8.140 1.00 0.84 N ATOM 696 H ASN A 47 -0.209 -3.649 -8.452 1.00 0.52 H ATOM 697 HA ASN A 47 0.200 -4.828 -10.286 1.00 0.76 H ATOM 698 HB2 ASN A 47 2.492 -5.501 -10.799 1.00 0.96 H ATOM 699 HD21 ASN A 47 3.619 -3.486 -8.277 1.00 1.03 H ATOM 700 HD22 ASN A 47 4.611 -4.671 -7.488 1.00 0.90 H ATOM 701 N ASP A 48 1.229 -7.399 -8.504 1.00 0.53 N ATOM 702 CA ASP A 48 0.980 -8.814 -8.298 1.00 0.55 C ATOM 703 C ASP A 48 1.513 -9.253 -6.937 1.00 0.54 C ATOM 704 O ASP A 48 1.550 -10.439 -6.621 1.00 0.72 O ATOM 705 CB ASP A 48 1.635 -9.625 -9.422 1.00 0.68 C ATOM 706 CG ASP A 48 1.206 -11.078 -9.433 1.00 1.24 C ATOM 707 OD1 ASP A 48 0.037 -11.350 -9.776 1.00 2.13 O ATOM 708 OD2 ASP A 48 2.042 -11.954 -9.122 1.00 1.63 O ATOM 709 H ASP A 48 1.973 -6.970 -8.033 1.00 0.56 H ATOM 710 HA ASP A 48 -0.085 -8.967 -8.320 1.00 0.57 H ATOM 711 HB2 ASP A 48 1.371 -9.187 -10.373 1.00 1.29 H ATOM 712 N ARG A 49 1.898 -8.286 -6.119 1.00 0.43 N ATOM 713 CA ARG A 49 2.530 -8.584 -4.851 1.00 0.48 C ATOM 714 C ARG A 49 1.736 -7.988 -3.692 1.00 0.34 C ATOM 715 O ARG A 49 1.524 -6.775 -3.632 1.00 0.31 O ATOM 716 CB ARG A 49 3.960 -8.035 -4.870 1.00 0.65 C ATOM 717 CG ARG A 49 4.822 -8.452 -3.687 1.00 1.12 C ATOM 718 CD ARG A 49 6.242 -8.799 -4.127 1.00 1.33 C ATOM 719 NE ARG A 49 6.939 -7.663 -4.743 1.00 1.21 N ATOM 720 CZ ARG A 49 7.148 -7.534 -6.050 1.00 1.15 C ATOM 721 NH1 ARG A 49 6.671 -8.433 -6.905 1.00 1.54 N ATOM 722 NH2 ARG A 49 7.844 -6.504 -6.501 1.00 1.51 N ATOM 723 H ARG A 49 1.750 -7.349 -6.370 1.00 0.43 H ATOM 724 HA ARG A 49 2.562 -9.658 -4.744 1.00 0.56 H ATOM 725 HB2 ARG A 49 4.443 -8.369 -5.770 1.00 1.22 H ATOM 726 HG2 ARG A 49 4.861 -7.634 -2.986 1.00 1.30 H ATOM 727 HD2 ARG A 49 6.803 -9.135 -3.265 1.00 1.97 H ATOM 728 HE ARG A 49 7.308 -6.963 -4.139 1.00 1.69 H ATOM 729 HH11 ARG A 49 6.148 -9.225 -6.570 1.00 1.75 H ATOM 730 HH12 ARG A 49 6.827 -8.326 -7.892 1.00 1.99 H ATOM 731 HH21 ARG A 49 8.214 -5.829 -5.853 1.00 1.89 H ATOM 732 HH22 ARG A 49 8.013 -6.397 -7.490 1.00 1.75 H ATOM 733 N GLN A 50 1.268 -8.854 -2.803 1.00 0.32 N ATOM 734 CA GLN A 50 0.622 -8.416 -1.574 1.00 0.28 C ATOM 735 C GLN A 50 1.670 -8.309 -0.479 1.00 0.29 C ATOM 736 O GLN A 50 2.530 -9.181 -0.351 1.00 0.61 O ATOM 737 CB GLN A 50 -0.472 -9.395 -1.109 1.00 0.45 C ATOM 738 CG GLN A 50 -1.581 -9.718 -2.122 1.00 0.79 C ATOM 739 CD GLN A 50 -1.105 -10.525 -3.317 1.00 1.58 C ATOM 740 OE1 GLN A 50 -0.141 -11.287 -3.232 1.00 2.23 O ATOM 741 NE2 GLN A 50 -1.799 -10.377 -4.429 1.00 1.90 N ATOM 742 H GLN A 50 1.357 -9.816 -2.976 1.00 0.40 H ATOM 743 HA GLN A 50 0.195 -7.438 -1.741 1.00 0.28 H ATOM 744 HB2 GLN A 50 0.003 -10.326 -0.839 1.00 1.09 H ATOM 745 HG2 GLN A 50 -2.344 -10.290 -1.620 1.00 1.31 H ATOM 746 HE21 GLN A 50 -2.572 -9.761 -4.415 1.00 1.67 H ATOM 747 HE22 GLN A 50 -1.528 -10.891 -5.221 1.00 2.56 H ATOM 748 N GLY A 51 1.605 -7.247 0.303 1.00 0.16 N ATOM 749 CA GLY A 51 2.585 -7.051 1.348 1.00 0.14 C ATOM 750 C GLY A 51 2.345 -5.778 2.124 1.00 0.13 C ATOM 751 O GLY A 51 1.229 -5.257 2.143 1.00 0.18 O ATOM 752 H GLY A 51 0.895 -6.582 0.163 1.00 0.36 H ATOM 753 HA2 GLY A 51 2.550 -7.891 2.023 1.00 0.18 H ATOM 754 HA3 GLY A 51 3.566 -7.003 0.895 1.00 0.19 H ATOM 755 N PHE A 52 3.393 -5.271 2.749 1.00 0.09 N ATOM 756 CA PHE A 52 3.285 -4.095 3.589 1.00 0.09 C ATOM 757 C PHE A 52 3.978 -2.879 2.978 1.00 0.10 C ATOM 758 O PHE A 52 4.918 -3.003 2.178 1.00 0.13 O ATOM 759 CB PHE A 52 3.873 -4.376 4.976 1.00 0.11 C ATOM 760 CG PHE A 52 3.014 -5.254 5.843 1.00 0.15 C ATOM 761 CD1 PHE A 52 1.927 -4.722 6.518 1.00 0.27 C ATOM 762 CD2 PHE A 52 3.299 -6.601 5.999 1.00 0.30 C ATOM 763 CE1 PHE A 52 1.141 -5.514 7.331 1.00 0.32 C ATOM 764 CE2 PHE A 52 2.514 -7.400 6.808 1.00 0.34 C ATOM 765 CZ PHE A 52 1.434 -6.853 7.478 1.00 0.30 C ATOM 766 H PHE A 52 4.270 -5.706 2.646 1.00 0.11 H ATOM 767 HA PHE A 52 2.235 -3.871 3.701 1.00 0.09 H ATOM 768 HB2 PHE A 52 4.827 -4.867 4.858 1.00 0.14 H ATOM 769 HD1 PHE A 52 1.695 -3.675 6.402 1.00 0.41 H ATOM 770 HD2 PHE A 52 4.142 -7.029 5.476 1.00 0.44 H ATOM 771 HE1 PHE A 52 0.300 -5.083 7.852 1.00 0.47 H ATOM 772 HE2 PHE A 52 2.745 -8.449 6.921 1.00 0.50 H ATOM 773 HZ PHE A 52 0.824 -7.471 8.118 1.00 0.37 H ATOM 774 N VAL A 53 3.467 -1.709 3.359 1.00 0.09 N ATOM 775 CA VAL A 53 4.066 -0.417 3.035 1.00 0.10 C ATOM 776 C VAL A 53 3.949 0.501 4.251 1.00 0.09 C ATOM 777 O VAL A 53 3.162 0.224 5.161 1.00 0.12 O ATOM 778 CB VAL A 53 3.369 0.274 1.838 1.00 0.12 C ATOM 779 CG1 VAL A 53 3.582 -0.505 0.558 1.00 0.14 C ATOM 780 CG2 VAL A 53 1.884 0.461 2.106 1.00 0.13 C ATOM 781 H VAL A 53 2.634 -1.718 3.889 1.00 0.09 H ATOM 782 HA VAL A 53 5.109 -0.569 2.795 1.00 0.10 H ATOM 783 HB VAL A 53 3.811 1.251 1.710 1.00 0.14 H ATOM 784 HG11 VAL A 53 4.640 -0.578 0.356 1.00 0.93 H ATOM 785 HG12 VAL A 53 3.165 -1.495 0.674 1.00 0.94 H ATOM 786 HG13 VAL A 53 3.090 0.003 -0.258 1.00 0.96 H ATOM 787 HG21 VAL A 53 1.419 0.907 1.240 1.00 1.02 H ATOM 788 HG22 VAL A 53 1.430 -0.498 2.306 1.00 1.03 H ATOM 789 HG23 VAL A 53 1.751 1.109 2.960 1.00 1.02 H ATOM 790 N PRO A 54 4.725 1.593 4.304 1.00 0.11 N ATOM 791 CA PRO A 54 4.589 2.580 5.367 1.00 0.11 C ATOM 792 C PRO A 54 3.314 3.401 5.207 1.00 0.12 C ATOM 793 O PRO A 54 3.039 3.926 4.124 1.00 0.12 O ATOM 794 CB PRO A 54 5.818 3.481 5.231 1.00 0.12 C ATOM 795 CG PRO A 54 6.653 2.904 4.130 1.00 0.28 C ATOM 796 CD PRO A 54 5.783 1.947 3.352 1.00 0.18 C ATOM 797 HA PRO A 54 4.592 2.119 6.338 1.00 0.13 H ATOM 798 HB2 PRO A 54 5.495 4.479 5.002 1.00 0.20 H ATOM 799 HG2 PRO A 54 6.995 3.701 3.484 1.00 0.61 H ATOM 800 HD2 PRO A 54 5.370 2.434 2.481 1.00 0.44 H ATOM 801 N ALA A 55 2.542 3.507 6.284 1.00 0.13 N ATOM 802 CA ALA A 55 1.293 4.267 6.281 1.00 0.16 C ATOM 803 C ALA A 55 1.517 5.708 5.832 1.00 0.17 C ATOM 804 O ALA A 55 0.642 6.324 5.229 1.00 0.30 O ATOM 805 CB ALA A 55 0.678 4.246 7.670 1.00 0.20 C ATOM 806 H ALA A 55 2.811 3.042 7.110 1.00 0.14 H ATOM 807 HA ALA A 55 0.602 3.783 5.598 1.00 0.17 H ATOM 808 HB1 ALA A 55 1.348 4.726 8.367 1.00 1.01 H ATOM 809 HB2 ALA A 55 -0.264 4.773 7.654 1.00 1.04 H ATOM 810 HB3 ALA A 55 0.514 3.223 7.975 1.00 1.00 H ATOM 811 N ALA A 56 2.705 6.228 6.109 1.00 0.12 N ATOM 812 CA ALA A 56 3.035 7.614 5.799 1.00 0.13 C ATOM 813 C ALA A 56 3.349 7.811 4.319 1.00 0.14 C ATOM 814 O ALA A 56 3.551 8.937 3.865 1.00 0.27 O ATOM 815 CB ALA A 56 4.213 8.065 6.646 1.00 0.14 C ATOM 816 H ALA A 56 3.379 5.665 6.540 1.00 0.16 H ATOM 817 HA ALA A 56 2.184 8.225 6.060 1.00 0.15 H ATOM 818 HB1 ALA A 56 4.429 9.102 6.439 1.00 1.02 H ATOM 819 HB2 ALA A 56 3.971 7.948 7.691 1.00 1.03 H ATOM 820 HB3 ALA A 56 5.080 7.462 6.409 1.00 1.03 H ATOM 821 N TYR A 57 3.388 6.718 3.569 1.00 0.10 N ATOM 822 CA TYR A 57 3.741 6.787 2.154 1.00 0.11 C ATOM 823 C TYR A 57 2.521 6.656 1.265 1.00 0.11 C ATOM 824 O TYR A 57 2.564 6.993 0.078 1.00 0.16 O ATOM 825 CB TYR A 57 4.775 5.718 1.783 1.00 0.12 C ATOM 826 CG TYR A 57 6.202 6.139 2.056 1.00 0.16 C ATOM 827 CD1 TYR A 57 6.541 6.807 3.224 1.00 0.22 C ATOM 828 CD2 TYR A 57 7.209 5.876 1.136 1.00 0.19 C ATOM 829 CE1 TYR A 57 7.839 7.198 3.470 1.00 0.29 C ATOM 830 CE2 TYR A 57 8.514 6.265 1.376 1.00 0.26 C ATOM 831 CZ TYR A 57 8.823 6.925 2.545 1.00 0.31 C ATOM 832 OH TYR A 57 10.120 7.314 2.794 1.00 0.39 O ATOM 833 H TYR A 57 3.162 5.852 3.975 1.00 0.14 H ATOM 834 HA TYR A 57 4.175 7.760 1.982 1.00 0.12 H ATOM 835 HB2 TYR A 57 4.582 4.820 2.348 1.00 0.14 H ATOM 836 HD1 TYR A 57 5.769 7.024 3.947 1.00 0.23 H ATOM 837 HD2 TYR A 57 6.961 5.359 0.225 1.00 0.20 H ATOM 838 HE1 TYR A 57 8.081 7.716 4.386 1.00 0.35 H ATOM 839 HE2 TYR A 57 9.282 6.051 0.647 1.00 0.31 H ATOM 840 HH TYR A 57 10.447 7.847 2.051 1.00 0.89 H ATOM 841 N VAL A 58 1.439 6.165 1.832 1.00 0.10 N ATOM 842 CA VAL A 58 0.205 6.022 1.091 1.00 0.09 C ATOM 843 C VAL A 58 -0.868 6.930 1.670 1.00 0.12 C ATOM 844 O VAL A 58 -0.857 7.248 2.859 1.00 0.18 O ATOM 845 CB VAL A 58 -0.285 4.560 1.071 1.00 0.12 C ATOM 846 CG1 VAL A 58 0.744 3.671 0.388 1.00 0.14 C ATOM 847 CG2 VAL A 58 -0.570 4.059 2.480 1.00 0.18 C ATOM 848 H VAL A 58 1.465 5.900 2.775 1.00 0.14 H ATOM 849 HA VAL A 58 0.398 6.324 0.072 1.00 0.08 H ATOM 850 HB VAL A 58 -1.200 4.517 0.502 1.00 0.12 H ATOM 851 HG11 VAL A 58 0.444 2.637 0.471 1.00 1.06 H ATOM 852 HG12 VAL A 58 0.820 3.944 -0.656 1.00 1.01 H ATOM 853 HG13 VAL A 58 1.708 3.807 0.865 1.00 1.00 H ATOM 854 HG21 VAL A 58 -0.925 3.038 2.434 1.00 1.02 H ATOM 855 HG22 VAL A 58 0.335 4.100 3.067 1.00 1.06 H ATOM 856 HG23 VAL A 58 -1.325 4.682 2.937 1.00 1.00 H ATOM 857 N LYS A 59 -1.770 7.365 0.817 1.00 0.10 N ATOM 858 CA LYS A 59 -2.821 8.278 1.215 1.00 0.14 C ATOM 859 C LYS A 59 -4.160 7.565 1.159 1.00 0.13 C ATOM 860 O LYS A 59 -4.429 6.805 0.230 1.00 0.13 O ATOM 861 CB LYS A 59 -2.821 9.492 0.287 1.00 0.20 C ATOM 862 CG LYS A 59 -3.725 10.638 0.715 1.00 0.26 C ATOM 863 CD LYS A 59 -3.673 11.762 -0.311 1.00 0.72 C ATOM 864 CE LYS A 59 -4.216 13.072 0.237 1.00 0.75 C ATOM 865 NZ LYS A 59 -4.053 14.183 -0.739 1.00 1.40 N ATOM 866 H LYS A 59 -1.727 7.065 -0.118 1.00 0.10 H ATOM 867 HA LYS A 59 -2.628 8.591 2.229 1.00 0.19 H ATOM 868 HB2 LYS A 59 -1.814 9.873 0.220 1.00 0.27 H ATOM 869 HG2 LYS A 59 -4.740 10.272 0.795 1.00 0.43 H ATOM 870 HD2 LYS A 59 -2.646 11.910 -0.610 1.00 1.05 H ATOM 871 HE2 LYS A 59 -5.266 12.953 0.458 1.00 1.21 H ATOM 872 HZ1 LYS A 59 -4.631 14.004 -1.588 1.00 1.97 H ATOM 873 HZ2 LYS A 59 -3.055 14.261 -1.029 1.00 1.97 H ATOM 874 HZ3 LYS A 59 -4.352 15.085 -0.316 1.00 1.85 H ATOM 875 N LYS A 60 -4.990 7.815 2.147 1.00 0.19 N ATOM 876 CA LYS A 60 -6.274 7.137 2.241 1.00 0.26 C ATOM 877 C LYS A 60 -7.260 7.770 1.266 1.00 0.30 C ATOM 878 O LYS A 60 -7.734 8.888 1.485 1.00 0.43 O ATOM 879 CB LYS A 60 -6.827 7.216 3.678 1.00 0.37 C ATOM 880 CG LYS A 60 -7.887 6.172 4.023 1.00 0.58 C ATOM 881 CD LYS A 60 -7.330 5.074 4.890 1.00 0.38 C ATOM 882 CE LYS A 60 -8.428 4.118 5.323 1.00 0.68 C ATOM 883 NZ LYS A 60 -8.982 3.324 4.195 1.00 1.32 N ATOM 884 H LYS A 60 -4.743 8.486 2.815 1.00 0.23 H ATOM 885 HA LYS A 60 -6.120 6.102 1.969 1.00 0.25 H ATOM 886 HB2 LYS A 60 -6.013 7.096 4.371 1.00 0.83 H ATOM 887 HG2 LYS A 60 -8.690 6.651 4.559 1.00 1.13 H ATOM 888 HD2 LYS A 60 -6.584 4.535 4.336 1.00 0.38 H ATOM 889 HE2 LYS A 60 -8.033 3.445 6.067 1.00 1.57 H ATOM 890 HZ1 LYS A 60 -8.214 2.958 3.602 1.00 1.80 H ATOM 891 HZ2 LYS A 60 -9.616 3.914 3.617 1.00 1.87 H ATOM 892 HZ3 LYS A 60 -9.529 2.518 4.572 1.00 1.92 H ATOM 893 N LEU A 61 -7.551 7.069 0.177 1.00 0.26 N ATOM 894 CA LEU A 61 -8.562 7.507 -0.773 1.00 0.31 C ATOM 895 C LEU A 61 -9.914 7.039 -0.260 1.00 0.43 C ATOM 896 O LEU A 61 -10.682 6.373 -0.955 1.00 0.60 O ATOM 897 CB LEU A 61 -8.282 6.938 -2.167 1.00 0.29 C ATOM 898 CG LEU A 61 -6.991 7.412 -2.855 1.00 0.26 C ATOM 899 CD1 LEU A 61 -6.752 6.597 -4.114 1.00 0.32 C ATOM 900 CD2 LEU A 61 -7.062 8.897 -3.200 1.00 0.35 C ATOM 901 H LEU A 61 -7.096 6.223 0.015 1.00 0.26 H ATOM 902 HA LEU A 61 -8.553 8.586 -0.806 1.00 0.35 H ATOM 903 HB2 LEU A 61 -8.242 5.861 -2.086 1.00 0.30 H ATOM 904 HG LEU A 61 -6.143 7.263 -2.193 1.00 0.21 H ATOM 905 HD11 LEU A 61 -5.844 6.931 -4.594 1.00 1.04 H ATOM 906 HD12 LEU A 61 -6.658 5.553 -3.852 1.00 0.97 H ATOM 907 HD13 LEU A 61 -7.585 6.724 -4.788 1.00 1.01 H ATOM 908 HD21 LEU A 61 -7.961 9.091 -3.768 1.00 0.99 H ATOM 909 HD22 LEU A 61 -7.075 9.481 -2.293 1.00 1.11 H ATOM 910 HD23 LEU A 61 -6.197 9.166 -3.790 1.00 1.09 H ATOM 911 N ASP A 62 -10.184 7.437 0.967 1.00 0.49 N ATOM 912 CA ASP A 62 -11.269 6.883 1.767 1.00 0.64 C ATOM 913 C ASP A 62 -11.530 7.802 2.952 1.00 0.71 C ATOM 914 O ASP A 62 -10.885 7.617 4.002 1.00 1.41 O ATOM 915 CB ASP A 62 -10.884 5.478 2.264 1.00 0.72 C ATOM 916 CG ASP A 62 -11.968 4.805 3.085 1.00 0.92 C ATOM 917 OD1 ASP A 62 -13.090 4.644 2.561 1.00 1.00 O ATOM 918 OD2 ASP A 62 -11.726 4.474 4.261 1.00 1.11 O ATOM 919 OXT ASP A 62 -12.336 8.740 2.817 1.00 1.24 O ATOM 920 H ASP A 62 -9.643 8.164 1.342 1.00 0.59 H ATOM 921 HA ASP A 62 -12.156 6.823 1.155 1.00 0.75 H ATOM 922 HB2 ASP A 62 -10.667 4.850 1.413 1.00 0.77 H