USER MOD reduce.3.24.130724 H: found=0, std=0, add=940, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 940 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 57 TYR OH : rot 180:sc= 0.745 USER MOD Set 1.2: A 60 LYS NZ :NH3+ 153:sc= 1.19 (180deg=0) USER MOD Set 2.1: A 50 THR OG1 : rot 87:sc= 1.05 USER MOD Set 2.2: A 54 SER OG : rot -176:sc= 1.22 USER MOD Single : A 19 TYR OH : rot 70:sc= -1.34 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 HIS : no HD1:sc= -4.45! C(o=-4.5!,f=-3.3!) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 72:sc= 0.0204 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot -160:sc= -0.293 USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 CYS SG : rot 64:sc= -0.774 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.0124 USER MOD Single : A 79 CYS SG : rot -111:sc= 0.917 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 THR OG1 : rot 180:sc= -0.0587 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 GLN : amide:sc= -0.0195 X(o=-0.019,f=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= -0.017 X(o=-0.017,f=-0.014) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 80:sc= 0.837 USER MOD Single : A 112 THR OG1 : rot -71:sc= -1.15 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= -0.0121 X(o=-0.012,f=0) USER MOD Single : A 119 ASN : amide:sc=-0.00219 X(o=-0.0022,f=-0.23) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -2.62! C(o=-2.6!,f=-2.3!) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 HIS : no HD1:sc=-0.00222 X(o=-0.0022,f=-0.19) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 225 N PRO A 17 -2.492 5.043 3.434 1.00 0.00 N ATOM 226 CA PRO A 17 -3.945 5.040 3.431 1.00 0.00 C ATOM 227 C PRO A 17 -4.494 6.190 2.585 1.00 0.00 C ATOM 228 O PRO A 17 -3.900 7.266 2.533 1.00 0.00 O ATOM 229 CB PRO A 17 -4.342 5.138 4.895 1.00 0.00 C ATOM 230 CG PRO A 17 -3.114 5.659 5.625 1.00 0.00 C ATOM 231 CD PRO A 17 -1.925 5.532 4.687 1.00 0.00 C ATOM 0 HA PRO A 17 -4.362 4.141 2.978 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -5.189 5.811 5.026 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -4.644 4.166 5.284 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -3.258 6.698 5.920 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -2.942 5.089 6.538 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -1.426 6.491 4.548 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -1.181 4.840 5.082 1.00 0.00 H new ATOM 239 N LEU A 18 -5.622 5.924 1.943 1.00 0.00 N ATOM 240 CA LEU A 18 -6.258 6.923 1.101 1.00 0.00 C ATOM 241 C LEU A 18 -7.383 7.602 1.885 1.00 0.00 C ATOM 242 O LEU A 18 -7.994 6.989 2.758 1.00 0.00 O ATOM 243 CB LEU A 18 -6.717 6.299 -0.218 1.00 0.00 C ATOM 244 CG LEU A 18 -7.399 7.247 -1.207 1.00 0.00 C ATOM 245 CD1 LEU A 18 -6.396 8.244 -1.791 1.00 0.00 C ATOM 246 CD2 LEU A 18 -8.132 6.466 -2.299 1.00 0.00 C ATOM 0 H LEU A 18 -6.112 5.031 1.989 1.00 0.00 H new ATOM 0 HA LEU A 18 -5.545 7.701 0.827 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -5.850 5.856 -0.709 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.406 5.485 0.008 1.00 0.00 H new ATOM 0 HG LEU A 18 -8.149 7.824 -0.665 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -6.906 8.906 -2.491 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -5.959 8.834 -0.986 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -5.607 7.703 -2.313 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -8.608 7.164 -2.988 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -7.420 5.847 -2.844 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -8.892 5.830 -1.844 1.00 0.00 H new ATOM 258 N TYR A 19 -7.623 8.860 1.544 1.00 0.00 N ATOM 259 CA TYR A 19 -8.663 9.629 2.204 1.00 0.00 C ATOM 260 C TYR A 19 -9.779 9.997 1.224 1.00 0.00 C ATOM 261 O TYR A 19 -10.889 9.475 1.318 1.00 0.00 O ATOM 262 CB TYR A 19 -7.991 10.912 2.698 1.00 0.00 C ATOM 263 CG TYR A 19 -6.930 10.684 3.776 1.00 0.00 C ATOM 264 CD1 TYR A 19 -6.824 9.452 4.389 1.00 0.00 C ATOM 265 CD2 TYR A 19 -6.079 11.709 4.134 1.00 0.00 C ATOM 266 CE1 TYR A 19 -5.825 9.237 5.404 1.00 0.00 C ATOM 267 CE2 TYR A 19 -5.080 11.494 5.149 1.00 0.00 C ATOM 268 CZ TYR A 19 -5.002 10.269 5.734 1.00 0.00 C ATOM 269 OH TYR A 19 -4.059 10.066 6.692 1.00 0.00 O ATOM 0 H TYR A 19 -7.114 9.365 0.819 1.00 0.00 H new ATOM 0 HA TYR A 19 -9.110 9.053 3.014 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -7.529 11.418 1.850 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -8.756 11.582 3.091 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -7.490 8.650 4.108 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -6.162 12.673 3.653 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -5.731 8.278 5.892 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -4.408 12.288 5.439 1.00 0.00 H new ATOM 0 HH TYR A 19 -3.367 9.463 6.348 1.00 0.00 H new ATOM 279 N PHE A 20 -9.446 10.892 0.307 1.00 0.00 N ATOM 280 CA PHE A 20 -10.406 11.336 -0.690 1.00 0.00 C ATOM 281 C PHE A 20 -9.909 11.030 -2.104 1.00 0.00 C ATOM 282 O PHE A 20 -8.764 10.622 -2.289 1.00 0.00 O ATOM 283 CB PHE A 20 -10.551 12.850 -0.529 1.00 0.00 C ATOM 284 CG PHE A 20 -11.916 13.394 -0.957 1.00 0.00 C ATOM 285 CD1 PHE A 20 -13.052 12.740 -0.596 1.00 0.00 C ATOM 286 CD2 PHE A 20 -11.992 14.532 -1.698 1.00 0.00 C ATOM 287 CE1 PHE A 20 -14.318 13.244 -0.993 1.00 0.00 C ATOM 288 CE2 PHE A 20 -13.259 15.036 -2.095 1.00 0.00 C ATOM 289 CZ PHE A 20 -14.395 14.382 -1.734 1.00 0.00 C ATOM 0 H PHE A 20 -8.524 11.323 0.233 1.00 0.00 H new ATOM 0 HA PHE A 20 -11.355 10.820 -0.548 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -10.378 13.112 0.515 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -9.775 13.343 -1.114 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -12.991 11.837 -0.007 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -11.090 15.052 -1.984 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -15.220 12.724 -0.707 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -13.320 15.939 -2.684 1.00 0.00 H new ATOM 0 HZ PHE A 20 -15.358 14.766 -2.036 1.00 0.00 H new ATOM 299 N GLU A 21 -10.796 11.239 -3.067 1.00 0.00 N ATOM 300 CA GLU A 21 -10.461 10.991 -4.459 1.00 0.00 C ATOM 301 C GLU A 21 -11.594 11.469 -5.370 1.00 0.00 C ATOM 302 O GLU A 21 -12.687 10.905 -5.355 1.00 0.00 O ATOM 303 CB GLU A 21 -10.156 9.511 -4.694 1.00 0.00 C ATOM 304 CG GLU A 21 -11.388 8.646 -4.417 1.00 0.00 C ATOM 305 CD GLU A 21 -10.989 7.308 -3.791 1.00 0.00 C ATOM 306 OE1 GLU A 21 -10.070 6.672 -4.350 1.00 0.00 O ATOM 307 OE2 GLU A 21 -11.612 6.952 -2.767 1.00 0.00 O ATOM 0 H GLU A 21 -11.746 11.577 -2.910 1.00 0.00 H new ATOM 0 HA GLU A 21 -9.561 11.556 -4.703 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -9.827 9.363 -5.723 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -9.335 9.198 -4.049 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -12.066 9.176 -3.749 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -11.929 8.470 -5.346 1.00 0.00 H new ATOM 314 N GLY A 22 -11.294 12.504 -6.141 1.00 0.00 N ATOM 315 CA GLY A 22 -12.273 13.064 -7.056 1.00 0.00 C ATOM 316 C GLY A 22 -11.605 13.992 -8.073 1.00 0.00 C ATOM 317 O GLY A 22 -10.449 14.377 -7.902 1.00 0.00 O ATOM 0 H GLY A 22 -10.386 12.969 -6.151 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -12.790 12.259 -7.578 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -13.027 13.616 -6.495 1.00 0.00 H new ATOM 321 N PHE A 23 -12.361 14.326 -9.108 1.00 0.00 N ATOM 322 CA PHE A 23 -11.857 15.202 -10.152 1.00 0.00 C ATOM 323 C PHE A 23 -11.766 16.647 -9.659 1.00 0.00 C ATOM 324 O PHE A 23 -12.786 17.307 -9.468 1.00 0.00 O ATOM 325 CB PHE A 23 -12.852 15.134 -11.312 1.00 0.00 C ATOM 326 CG PHE A 23 -12.518 14.066 -12.357 1.00 0.00 C ATOM 327 CD1 PHE A 23 -11.251 13.960 -12.840 1.00 0.00 C ATOM 328 CD2 PHE A 23 -13.489 13.224 -12.802 1.00 0.00 C ATOM 329 CE1 PHE A 23 -10.942 12.970 -13.809 1.00 0.00 C ATOM 330 CE2 PHE A 23 -13.179 12.233 -13.771 1.00 0.00 C ATOM 331 CZ PHE A 23 -11.912 12.127 -14.254 1.00 0.00 C ATOM 0 H PHE A 23 -13.319 14.006 -9.246 1.00 0.00 H new ATOM 0 HA PHE A 23 -10.858 14.885 -10.453 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -13.847 14.938 -10.913 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -12.891 16.107 -11.802 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -10.480 14.629 -12.486 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -14.495 13.309 -12.419 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -9.936 12.886 -14.193 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -13.949 11.564 -14.124 1.00 0.00 H new ATOM 0 HZ PHE A 23 -11.676 11.373 -14.991 1.00 0.00 H new ATOM 341 N LEU A 24 -10.534 17.096 -9.465 1.00 0.00 N ATOM 342 CA LEU A 24 -10.296 18.451 -8.998 1.00 0.00 C ATOM 343 C LEU A 24 -9.607 19.253 -10.103 1.00 0.00 C ATOM 344 O LEU A 24 -8.956 18.682 -10.976 1.00 0.00 O ATOM 345 CB LEU A 24 -9.523 18.434 -7.677 1.00 0.00 C ATOM 346 CG LEU A 24 -9.445 19.766 -6.929 1.00 0.00 C ATOM 347 CD1 LEU A 24 -10.796 20.125 -6.306 1.00 0.00 C ATOM 348 CD2 LEU A 24 -8.322 19.745 -5.890 1.00 0.00 C ATOM 0 H LEU A 24 -9.690 16.545 -9.623 1.00 0.00 H new ATOM 0 HA LEU A 24 -11.240 18.951 -8.782 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -9.983 17.697 -7.019 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -8.507 18.092 -7.877 1.00 0.00 H new ATOM 0 HG LEU A 24 -9.204 20.549 -7.648 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -10.713 21.076 -5.780 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.548 20.209 -7.091 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -11.091 19.346 -5.603 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -8.288 20.703 -5.372 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -8.508 18.949 -5.169 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -7.369 19.567 -6.388 1.00 0.00 H new ATOM 360 N LEU A 25 -9.774 20.566 -10.028 1.00 0.00 N ATOM 361 CA LEU A 25 -9.176 21.453 -11.012 1.00 0.00 C ATOM 362 C LEU A 25 -7.952 22.136 -10.398 1.00 0.00 C ATOM 363 O LEU A 25 -8.062 22.814 -9.378 1.00 0.00 O ATOM 364 CB LEU A 25 -10.219 22.431 -11.555 1.00 0.00 C ATOM 365 CG LEU A 25 -11.231 21.852 -12.546 1.00 0.00 C ATOM 366 CD1 LEU A 25 -12.607 22.495 -12.363 1.00 0.00 C ATOM 367 CD2 LEU A 25 -10.724 21.980 -13.984 1.00 0.00 C ATOM 0 H LEU A 25 -10.314 21.036 -9.302 1.00 0.00 H new ATOM 0 HA LEU A 25 -8.826 20.886 -11.875 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -10.766 22.852 -10.712 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -9.697 23.256 -12.040 1.00 0.00 H new ATOM 0 HG LEU A 25 -11.343 20.788 -12.338 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -13.307 22.066 -13.079 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -12.964 22.308 -11.350 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -12.531 23.570 -12.529 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -11.462 21.561 -14.669 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -10.565 23.032 -14.221 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -9.784 21.438 -14.088 1.00 0.00 H new ATOM 379 N ILE A 26 -6.814 21.935 -11.047 1.00 0.00 N ATOM 380 CA ILE A 26 -5.571 22.523 -10.578 1.00 0.00 C ATOM 381 C ILE A 26 -5.119 23.602 -11.564 1.00 0.00 C ATOM 382 O ILE A 26 -4.994 23.342 -12.760 1.00 0.00 O ATOM 383 CB ILE A 26 -4.523 21.436 -10.332 1.00 0.00 C ATOM 384 CG1 ILE A 26 -5.131 20.247 -9.586 1.00 0.00 C ATOM 385 CG2 ILE A 26 -3.303 22.006 -9.605 1.00 0.00 C ATOM 386 CD1 ILE A 26 -5.570 20.650 -8.177 1.00 0.00 C ATOM 0 H ILE A 26 -6.727 21.373 -11.894 1.00 0.00 H new ATOM 0 HA ILE A 26 -5.720 23.012 -9.615 1.00 0.00 H new ATOM 0 HB ILE A 26 -4.179 21.068 -11.299 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -5.987 19.864 -10.142 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -4.402 19.439 -9.526 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -2.573 21.213 -9.442 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -2.854 22.794 -10.210 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -3.612 22.418 -8.644 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -5.999 19.786 -7.669 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -4.707 21.010 -7.616 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -6.317 21.441 -8.241 1.00 0.00 H new ATOM 398 N LYS A 27 -4.886 24.790 -11.026 1.00 0.00 N ATOM 399 CA LYS A 27 -4.450 25.909 -11.844 1.00 0.00 C ATOM 400 C LYS A 27 -3.126 26.449 -11.299 1.00 0.00 C ATOM 401 O LYS A 27 -3.088 27.526 -10.707 1.00 0.00 O ATOM 402 CB LYS A 27 -5.552 26.966 -11.938 1.00 0.00 C ATOM 403 CG LYS A 27 -5.492 27.704 -13.277 1.00 0.00 C ATOM 404 CD LYS A 27 -5.916 29.166 -13.117 1.00 0.00 C ATOM 405 CE LYS A 27 -7.045 29.518 -14.087 1.00 0.00 C ATOM 406 NZ LYS A 27 -7.312 30.974 -14.064 1.00 0.00 N ATOM 0 H LYS A 27 -4.991 25.002 -10.034 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.265 25.582 -12.867 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -6.527 26.491 -11.824 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -5.447 27.679 -11.121 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.479 27.657 -13.677 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -6.143 27.210 -13.998 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -6.243 29.344 -12.093 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -5.061 29.818 -13.296 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -6.775 29.207 -15.096 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -7.949 28.972 -13.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -8.081 31.196 -14.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -7.590 31.261 -13.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -6.453 31.489 -14.344 1.00 0.00 H new ATOM 522 N TYR A 34 -8.129 26.559 -15.741 1.00 0.00 N ATOM 523 CA TYR A 34 -8.270 25.390 -14.891 1.00 0.00 C ATOM 524 C TYR A 34 -8.390 24.114 -15.728 1.00 0.00 C ATOM 525 O TYR A 34 -9.152 24.070 -16.692 1.00 0.00 O ATOM 526 CB TYR A 34 -9.568 25.594 -14.106 1.00 0.00 C ATOM 527 CG TYR A 34 -9.440 26.572 -12.936 1.00 0.00 C ATOM 528 CD1 TYR A 34 -8.854 26.162 -11.756 1.00 0.00 C ATOM 529 CD2 TYR A 34 -9.910 27.863 -13.062 1.00 0.00 C ATOM 530 CE1 TYR A 34 -8.734 27.083 -10.655 1.00 0.00 C ATOM 531 CE2 TYR A 34 -9.790 28.784 -11.961 1.00 0.00 C ATOM 532 CZ TYR A 34 -9.208 28.348 -10.812 1.00 0.00 C ATOM 533 OH TYR A 34 -9.095 29.217 -9.772 1.00 0.00 O ATOM 0 HA TYR A 34 -7.401 25.280 -14.242 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -10.339 25.956 -14.786 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -9.906 24.630 -13.725 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -8.486 25.151 -11.658 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -10.368 28.183 -13.986 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -8.278 26.776 -9.726 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -10.154 29.797 -12.046 1.00 0.00 H new ATOM 0 HH TYR A 34 -9.475 30.084 -10.027 1.00 0.00 H new ATOM 543 N GLU A 35 -7.626 23.109 -15.328 1.00 0.00 N ATOM 544 CA GLU A 35 -7.636 21.836 -16.029 1.00 0.00 C ATOM 545 C GLU A 35 -8.277 20.754 -15.157 1.00 0.00 C ATOM 546 O GLU A 35 -8.051 20.713 -13.948 1.00 0.00 O ATOM 547 CB GLU A 35 -6.223 21.432 -16.454 1.00 0.00 C ATOM 548 CG GLU A 35 -5.713 22.328 -17.585 1.00 0.00 C ATOM 549 CD GLU A 35 -6.585 22.185 -18.834 1.00 0.00 C ATOM 550 OE1 GLU A 35 -6.811 21.024 -19.238 1.00 0.00 O ATOM 551 OE2 GLU A 35 -7.007 23.239 -19.356 1.00 0.00 O ATOM 0 H GLU A 35 -6.996 23.150 -14.527 1.00 0.00 H new ATOM 0 HA GLU A 35 -8.234 21.947 -16.934 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -5.549 21.500 -15.600 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -6.221 20.392 -16.780 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -5.709 23.367 -17.257 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -4.682 22.066 -17.825 1.00 0.00 H new ATOM 558 N HIS A 36 -9.062 19.906 -15.803 1.00 0.00 N ATOM 559 CA HIS A 36 -9.737 18.827 -15.101 1.00 0.00 C ATOM 560 C HIS A 36 -8.788 17.635 -14.959 1.00 0.00 C ATOM 561 O HIS A 36 -8.328 17.080 -15.956 1.00 0.00 O ATOM 562 CB HIS A 36 -11.048 18.461 -15.799 1.00 0.00 C ATOM 563 CG HIS A 36 -12.121 17.957 -14.864 1.00 0.00 C ATOM 564 ND1 HIS A 36 -12.655 16.683 -14.952 1.00 0.00 N ATOM 565 CD2 HIS A 36 -12.754 18.568 -13.821 1.00 0.00 C ATOM 566 CE1 HIS A 36 -13.567 16.544 -14.001 1.00 0.00 C ATOM 567 NE2 HIS A 36 -13.627 17.714 -13.302 1.00 0.00 N ATOM 0 H HIS A 36 -9.246 19.944 -16.805 1.00 0.00 H new ATOM 0 HA HIS A 36 -10.007 19.154 -14.097 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -11.423 19.337 -16.328 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -10.847 17.697 -16.550 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -12.575 19.576 -13.476 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -14.159 15.660 -13.812 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -14.242 17.902 -12.510 1.00 0.00 H new ATOM 575 N TYR A 37 -8.523 17.276 -13.711 1.00 0.00 N ATOM 576 CA TYR A 37 -7.637 16.160 -13.426 1.00 0.00 C ATOM 577 C TYR A 37 -8.135 15.360 -12.220 1.00 0.00 C ATOM 578 O TYR A 37 -8.522 15.937 -11.205 1.00 0.00 O ATOM 579 CB TYR A 37 -6.278 16.776 -13.088 1.00 0.00 C ATOM 580 CG TYR A 37 -5.451 17.168 -14.314 1.00 0.00 C ATOM 581 CD1 TYR A 37 -4.847 16.191 -15.080 1.00 0.00 C ATOM 582 CD2 TYR A 37 -5.309 18.498 -14.655 1.00 0.00 C ATOM 583 CE1 TYR A 37 -4.068 16.560 -16.234 1.00 0.00 C ATOM 584 CE2 TYR A 37 -4.531 18.867 -15.809 1.00 0.00 C ATOM 585 CZ TYR A 37 -3.949 17.880 -16.541 1.00 0.00 C ATOM 586 OH TYR A 37 -3.213 18.228 -17.631 1.00 0.00 O ATOM 0 H TYR A 37 -8.906 17.738 -12.886 1.00 0.00 H new ATOM 0 HA TYR A 37 -7.588 15.481 -14.277 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -6.435 17.660 -12.470 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -5.707 16.066 -12.489 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -4.959 15.150 -14.814 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -5.782 19.262 -14.056 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -3.589 15.806 -16.842 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -4.412 19.904 -16.087 1.00 0.00 H new ATOM 0 HH TYR A 37 -3.216 19.203 -17.730 1.00 0.00 H new ATOM 596 N TRP A 38 -8.108 14.044 -12.372 1.00 0.00 N ATOM 597 CA TRP A 38 -8.551 13.159 -11.308 1.00 0.00 C ATOM 598 C TRP A 38 -7.584 13.311 -10.132 1.00 0.00 C ATOM 599 O TRP A 38 -6.583 12.601 -10.051 1.00 0.00 O ATOM 600 CB TRP A 38 -8.664 11.717 -11.806 1.00 0.00 C ATOM 601 CG TRP A 38 -8.909 10.693 -10.696 1.00 0.00 C ATOM 602 CD1 TRP A 38 -8.022 9.868 -10.124 1.00 0.00 C ATOM 603 CD2 TRP A 38 -10.166 10.416 -10.043 1.00 0.00 C ATOM 604 NE1 TRP A 38 -8.612 9.083 -9.155 1.00 0.00 N ATOM 605 CE2 TRP A 38 -9.958 9.427 -9.104 1.00 0.00 C ATOM 606 CE3 TRP A 38 -11.438 10.984 -10.240 1.00 0.00 C ATOM 607 CZ2 TRP A 38 -10.975 8.919 -8.287 1.00 0.00 C ATOM 608 CZ3 TRP A 38 -12.444 10.465 -9.416 1.00 0.00 C ATOM 609 CH2 TRP A 38 -12.250 9.469 -8.466 1.00 0.00 C ATOM 0 H TRP A 38 -7.786 13.569 -13.216 1.00 0.00 H new ATOM 0 HA TRP A 38 -9.552 13.431 -10.973 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -9.478 11.656 -12.529 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -7.748 11.453 -12.334 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -6.976 9.823 -10.388 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -8.146 8.380 -8.582 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -11.624 11.759 -10.969 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -10.786 8.145 -7.558 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -13.440 10.867 -9.526 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -13.079 9.121 -7.868 1.00 0.00 H new ATOM 620 N THR A 39 -7.917 14.242 -9.250 1.00 0.00 N ATOM 621 CA THR A 39 -7.090 14.497 -8.083 1.00 0.00 C ATOM 622 C THR A 39 -7.414 13.496 -6.972 1.00 0.00 C ATOM 623 O THR A 39 -8.554 13.054 -6.842 1.00 0.00 O ATOM 624 CB THR A 39 -7.296 15.954 -7.666 1.00 0.00 C ATOM 625 OG1 THR A 39 -6.779 16.705 -8.761 1.00 0.00 O ATOM 626 CG2 THR A 39 -6.410 16.357 -6.486 1.00 0.00 C ATOM 0 H THR A 39 -8.748 14.829 -9.320 1.00 0.00 H new ATOM 0 HA THR A 39 -6.033 14.355 -8.309 1.00 0.00 H new ATOM 0 HB THR A 39 -8.342 16.112 -7.404 1.00 0.00 H new ATOM 0 HG1 THR A 39 -7.385 16.626 -9.527 1.00 0.00 H new ATOM 0 HG21 THR A 39 -6.596 17.400 -6.231 1.00 0.00 H new ATOM 0 HG22 THR A 39 -6.640 15.727 -5.627 1.00 0.00 H new ATOM 0 HG23 THR A 39 -5.362 16.231 -6.758 1.00 0.00 H new ATOM 634 N GLU A 40 -6.389 13.167 -6.199 1.00 0.00 N ATOM 635 CA GLU A 40 -6.550 12.226 -5.103 1.00 0.00 C ATOM 636 C GLU A 40 -5.834 12.741 -3.852 1.00 0.00 C ATOM 637 O GLU A 40 -4.626 12.970 -3.874 1.00 0.00 O ATOM 638 CB GLU A 40 -6.040 10.837 -5.494 1.00 0.00 C ATOM 639 CG GLU A 40 -7.146 10.015 -6.159 1.00 0.00 C ATOM 640 CD GLU A 40 -6.572 8.765 -6.829 1.00 0.00 C ATOM 641 OE1 GLU A 40 -6.413 7.757 -6.108 1.00 0.00 O ATOM 642 OE2 GLU A 40 -6.305 8.846 -8.048 1.00 0.00 O ATOM 0 H GLU A 40 -5.444 13.535 -6.310 1.00 0.00 H new ATOM 0 HA GLU A 40 -7.613 12.137 -4.879 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -5.195 10.934 -6.175 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -5.677 10.316 -4.608 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -7.887 9.725 -5.414 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -7.662 10.625 -6.900 1.00 0.00 H new ATOM 649 N LEU A 41 -6.611 12.907 -2.792 1.00 0.00 N ATOM 650 CA LEU A 41 -6.066 13.390 -1.534 1.00 0.00 C ATOM 651 C LEU A 41 -5.790 12.201 -0.612 1.00 0.00 C ATOM 652 O LEU A 41 -6.716 11.509 -0.191 1.00 0.00 O ATOM 653 CB LEU A 41 -6.991 14.443 -0.919 1.00 0.00 C ATOM 654 CG LEU A 41 -6.332 15.435 0.042 1.00 0.00 C ATOM 655 CD1 LEU A 41 -7.321 15.900 1.112 1.00 0.00 C ATOM 656 CD2 LEU A 41 -5.061 14.843 0.654 1.00 0.00 C ATOM 0 H LEU A 41 -7.613 12.716 -2.778 1.00 0.00 H new ATOM 0 HA LEU A 41 -5.113 13.893 -1.700 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -7.457 15.006 -1.728 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -7.791 13.929 -0.387 1.00 0.00 H new ATOM 0 HG LEU A 41 -6.035 16.316 -0.526 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -6.828 16.604 1.782 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -8.171 16.388 0.635 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -7.670 15.040 1.683 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -4.612 15.568 1.333 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -5.311 13.936 1.205 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -4.353 14.602 -0.139 1.00 0.00 H new ATOM 668 N ARG A 42 -4.512 11.999 -0.327 1.00 0.00 N ATOM 669 CA ARG A 42 -4.103 10.905 0.538 1.00 0.00 C ATOM 670 C ARG A 42 -3.112 11.403 1.592 1.00 0.00 C ATOM 671 O ARG A 42 -2.228 12.203 1.289 1.00 0.00 O ATOM 672 CB ARG A 42 -3.454 9.779 -0.270 1.00 0.00 C ATOM 673 CG ARG A 42 -2.165 9.297 0.399 1.00 0.00 C ATOM 674 CD ARG A 42 -0.992 10.217 0.055 1.00 0.00 C ATOM 675 NE ARG A 42 -0.296 10.635 1.292 1.00 0.00 N ATOM 676 CZ ARG A 42 1.035 10.735 1.409 1.00 0.00 C ATOM 677 NH1 ARG A 42 1.823 10.448 0.363 1.00 0.00 N ATOM 678 NH2 ARG A 42 1.579 11.123 2.571 1.00 0.00 N ATOM 0 H ARG A 42 -3.747 12.574 -0.679 1.00 0.00 H new ATOM 0 HA ARG A 42 -4.996 10.518 1.029 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -4.151 8.947 -0.366 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -3.235 10.130 -1.279 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -2.302 9.265 1.480 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -1.941 8.280 0.076 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -0.296 9.701 -0.607 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -1.353 11.094 -0.483 1.00 0.00 H new ATOM 0 HE ARG A 42 -0.866 10.861 2.107 1.00 0.00 H new ATOM 0 HH11 ARG A 42 1.409 10.154 -0.522 1.00 0.00 H new ATOM 0 HH12 ARG A 42 2.836 10.524 0.452 1.00 0.00 H new ATOM 0 HH21 ARG A 42 0.980 11.342 3.367 1.00 0.00 H new ATOM 0 HH22 ARG A 42 2.592 11.199 2.660 1.00 0.00 H new ATOM 692 N GLY A 43 -3.293 10.910 2.808 1.00 0.00 N ATOM 693 CA GLY A 43 -2.427 11.296 3.909 1.00 0.00 C ATOM 694 C GLY A 43 -2.162 12.802 3.896 1.00 0.00 C ATOM 695 O GLY A 43 -2.950 13.579 4.433 1.00 0.00 O ATOM 0 H GLY A 43 -4.027 10.246 3.055 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -2.888 11.012 4.855 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -1.482 10.756 3.840 1.00 0.00 H new ATOM 699 N THR A 44 -1.050 13.170 3.278 1.00 0.00 N ATOM 700 CA THR A 44 -0.671 14.570 3.188 1.00 0.00 C ATOM 701 C THR A 44 -0.054 14.869 1.821 1.00 0.00 C ATOM 702 O THR A 44 0.678 15.846 1.666 1.00 0.00 O ATOM 703 CB THR A 44 0.264 14.883 4.358 1.00 0.00 C ATOM 704 OG1 THR A 44 1.073 13.716 4.477 1.00 0.00 O ATOM 705 CG2 THR A 44 -0.476 14.961 5.695 1.00 0.00 C ATOM 0 H THR A 44 -0.398 12.523 2.834 1.00 0.00 H new ATOM 0 HA THR A 44 -1.542 15.221 3.266 1.00 0.00 H new ATOM 0 HB THR A 44 0.776 15.827 4.171 1.00 0.00 H new ATOM 0 HG1 THR A 44 1.710 13.833 5.212 1.00 0.00 H new ATOM 0 HG21 THR A 44 0.234 15.185 6.491 1.00 0.00 H new ATOM 0 HG22 THR A 44 -1.230 15.747 5.648 1.00 0.00 H new ATOM 0 HG23 THR A 44 -0.960 14.006 5.899 1.00 0.00 H new ATOM 713 N THR A 45 -0.373 14.011 0.863 1.00 0.00 N ATOM 714 CA THR A 45 0.141 14.172 -0.487 1.00 0.00 C ATOM 715 C THR A 45 -1.011 14.320 -1.482 1.00 0.00 C ATOM 716 O THR A 45 -1.959 13.536 -1.461 1.00 0.00 O ATOM 717 CB THR A 45 1.056 12.983 -0.789 1.00 0.00 C ATOM 718 OG1 THR A 45 2.177 13.181 0.068 1.00 0.00 O ATOM 719 CG2 THR A 45 1.648 13.043 -2.198 1.00 0.00 C ATOM 0 H THR A 45 -0.981 13.202 0.995 1.00 0.00 H new ATOM 0 HA THR A 45 0.729 15.085 -0.580 1.00 0.00 H new ATOM 0 HB THR A 45 0.497 12.055 -0.670 1.00 0.00 H new ATOM 0 HG1 THR A 45 2.941 12.667 -0.268 1.00 0.00 H new ATOM 0 HG21 THR A 45 2.289 12.177 -2.361 1.00 0.00 H new ATOM 0 HG22 THR A 45 0.842 13.041 -2.932 1.00 0.00 H new ATOM 0 HG23 THR A 45 2.236 13.955 -2.307 1.00 0.00 H new ATOM 727 N LEU A 46 -0.892 15.330 -2.331 1.00 0.00 N ATOM 728 CA LEU A 46 -1.912 15.591 -3.332 1.00 0.00 C ATOM 729 C LEU A 46 -1.468 15.002 -4.672 1.00 0.00 C ATOM 730 O LEU A 46 -0.371 15.291 -5.148 1.00 0.00 O ATOM 731 CB LEU A 46 -2.233 17.086 -3.393 1.00 0.00 C ATOM 732 CG LEU A 46 -2.773 17.709 -2.104 1.00 0.00 C ATOM 733 CD1 LEU A 46 -2.833 19.234 -2.216 1.00 0.00 C ATOM 734 CD2 LEU A 46 -4.130 17.108 -1.731 1.00 0.00 C ATOM 0 H LEU A 46 -0.104 15.978 -2.346 1.00 0.00 H new ATOM 0 HA LEU A 46 -2.846 15.099 -3.061 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -1.327 17.620 -3.680 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -2.964 17.249 -4.185 1.00 0.00 H new ATOM 0 HG LEU A 46 -2.083 17.472 -1.295 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -3.220 19.652 -1.287 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -1.832 19.625 -2.401 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -3.489 19.513 -3.040 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -4.491 17.568 -0.811 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -4.843 17.294 -2.534 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -4.023 16.034 -1.582 1.00 0.00 H new ATOM 746 N PHE A 47 -2.342 14.187 -5.243 1.00 0.00 N ATOM 747 CA PHE A 47 -2.053 13.555 -6.520 1.00 0.00 C ATOM 748 C PHE A 47 -2.978 14.087 -7.617 1.00 0.00 C ATOM 749 O PHE A 47 -4.111 14.480 -7.342 1.00 0.00 O ATOM 750 CB PHE A 47 -2.302 12.056 -6.342 1.00 0.00 C ATOM 751 CG PHE A 47 -1.247 11.347 -5.491 1.00 0.00 C ATOM 752 CD1 PHE A 47 0.018 11.191 -5.965 1.00 0.00 C ATOM 753 CD2 PHE A 47 -1.574 10.872 -4.259 1.00 0.00 C ATOM 754 CE1 PHE A 47 0.997 10.533 -5.174 1.00 0.00 C ATOM 755 CE2 PHE A 47 -0.595 10.215 -3.468 1.00 0.00 C ATOM 756 CZ PHE A 47 0.670 10.059 -3.942 1.00 0.00 C ATOM 0 H PHE A 47 -3.251 13.949 -4.845 1.00 0.00 H new ATOM 0 HA PHE A 47 -1.025 13.765 -6.816 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -3.280 11.913 -5.883 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -2.338 11.585 -7.324 1.00 0.00 H new ATOM 0 HD1 PHE A 47 0.278 11.568 -6.943 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -2.579 10.995 -3.882 1.00 0.00 H new ATOM 0 HE1 PHE A 47 2.001 10.409 -5.551 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -0.855 9.839 -2.490 1.00 0.00 H new ATOM 0 HZ PHE A 47 1.415 9.559 -3.340 1.00 0.00 H new ATOM 766 N PHE A 48 -2.460 14.083 -8.836 1.00 0.00 N ATOM 767 CA PHE A 48 -3.225 14.560 -9.976 1.00 0.00 C ATOM 768 C PHE A 48 -3.148 13.571 -11.140 1.00 0.00 C ATOM 769 O PHE A 48 -2.068 13.307 -11.665 1.00 0.00 O ATOM 770 CB PHE A 48 -2.601 15.888 -10.408 1.00 0.00 C ATOM 771 CG PHE A 48 -2.405 16.886 -9.265 1.00 0.00 C ATOM 772 CD1 PHE A 48 -3.370 17.033 -8.318 1.00 0.00 C ATOM 773 CD2 PHE A 48 -1.265 17.625 -9.195 1.00 0.00 C ATOM 774 CE1 PHE A 48 -3.188 17.959 -7.257 1.00 0.00 C ATOM 775 CE2 PHE A 48 -1.083 18.551 -8.134 1.00 0.00 C ATOM 776 CZ PHE A 48 -2.049 18.698 -7.187 1.00 0.00 C ATOM 0 H PHE A 48 -1.520 13.757 -9.060 1.00 0.00 H new ATOM 0 HA PHE A 48 -4.273 14.674 -9.700 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -1.635 15.689 -10.873 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -3.233 16.344 -11.170 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -4.275 16.446 -8.373 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -0.498 17.507 -9.946 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -3.955 18.076 -6.505 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -0.178 19.138 -8.079 1.00 0.00 H new ATOM 0 HZ PHE A 48 -1.911 19.402 -6.380 1.00 0.00 H new ATOM 786 N TYR A 49 -4.309 13.051 -11.510 1.00 0.00 N ATOM 787 CA TYR A 49 -4.388 12.096 -12.603 1.00 0.00 C ATOM 788 C TYR A 49 -5.257 12.636 -13.741 1.00 0.00 C ATOM 789 O TYR A 49 -5.959 13.632 -13.572 1.00 0.00 O ATOM 790 CB TYR A 49 -5.048 10.844 -12.023 1.00 0.00 C ATOM 791 CG TYR A 49 -4.175 10.089 -11.019 1.00 0.00 C ATOM 792 CD1 TYR A 49 -3.302 9.115 -11.460 1.00 0.00 C ATOM 793 CD2 TYR A 49 -4.260 10.381 -9.673 1.00 0.00 C ATOM 794 CE1 TYR A 49 -2.480 8.404 -10.515 1.00 0.00 C ATOM 795 CE2 TYR A 49 -3.438 9.670 -8.728 1.00 0.00 C ATOM 796 CZ TYR A 49 -2.589 8.716 -9.196 1.00 0.00 C ATOM 797 OH TYR A 49 -1.813 8.045 -8.303 1.00 0.00 O ATOM 0 H TYR A 49 -5.203 13.273 -11.072 1.00 0.00 H new ATOM 0 HA TYR A 49 -3.397 11.895 -13.009 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -5.980 11.130 -11.536 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -5.309 10.171 -12.840 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -3.235 8.886 -12.513 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -4.943 11.143 -9.328 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -1.792 7.640 -10.847 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -3.494 9.889 -7.672 1.00 0.00 H new ATOM 0 HH TYR A 49 -1.997 8.374 -7.398 1.00 0.00 H new ATOM 807 N THR A 50 -5.181 11.955 -14.875 1.00 0.00 N ATOM 808 CA THR A 50 -5.952 12.353 -16.040 1.00 0.00 C ATOM 809 C THR A 50 -7.147 11.417 -16.234 1.00 0.00 C ATOM 810 O THR A 50 -8.171 11.819 -16.784 1.00 0.00 O ATOM 811 CB THR A 50 -5.006 12.389 -17.242 1.00 0.00 C ATOM 812 OG1 THR A 50 -4.508 11.057 -17.333 1.00 0.00 O ATOM 813 CG2 THR A 50 -3.760 13.237 -16.982 1.00 0.00 C ATOM 0 H THR A 50 -4.597 11.130 -15.012 1.00 0.00 H new ATOM 0 HA THR A 50 -6.377 13.349 -15.913 1.00 0.00 H new ATOM 0 HB THR A 50 -5.537 12.782 -18.109 1.00 0.00 H new ATOM 0 HG1 THR A 50 -5.123 10.514 -17.869 1.00 0.00 H new ATOM 0 HG21 THR A 50 -3.123 13.229 -17.866 1.00 0.00 H new ATOM 0 HG22 THR A 50 -4.057 14.262 -16.759 1.00 0.00 H new ATOM 0 HG23 THR A 50 -3.210 12.826 -16.135 1.00 0.00 H new ATOM 821 N ASP A 51 -6.975 10.187 -15.772 1.00 0.00 N ATOM 822 CA ASP A 51 -8.027 9.191 -15.889 1.00 0.00 C ATOM 823 C ASP A 51 -7.756 8.053 -14.903 1.00 0.00 C ATOM 824 O ASP A 51 -6.602 7.743 -14.609 1.00 0.00 O ATOM 825 CB ASP A 51 -8.069 8.597 -17.298 1.00 0.00 C ATOM 826 CG ASP A 51 -8.262 9.615 -18.423 1.00 0.00 C ATOM 827 OD1 ASP A 51 -7.255 10.265 -18.779 1.00 0.00 O ATOM 828 OD2 ASP A 51 -9.412 9.721 -18.903 1.00 0.00 O ATOM 0 H ASP A 51 -6.124 9.858 -15.316 1.00 0.00 H new ATOM 0 HA ASP A 51 -8.979 9.678 -15.675 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -7.141 8.054 -17.475 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -8.878 7.868 -17.345 1.00 0.00 H new ATOM 833 N LYS A 52 -8.838 7.461 -14.420 1.00 0.00 N ATOM 834 CA LYS A 52 -8.732 6.363 -13.474 1.00 0.00 C ATOM 835 C LYS A 52 -7.718 5.343 -13.996 1.00 0.00 C ATOM 836 O LYS A 52 -6.940 4.785 -13.223 1.00 0.00 O ATOM 837 CB LYS A 52 -10.111 5.768 -13.186 1.00 0.00 C ATOM 838 CG LYS A 52 -10.651 6.258 -11.841 1.00 0.00 C ATOM 839 CD LYS A 52 -12.126 5.890 -11.675 1.00 0.00 C ATOM 840 CE LYS A 52 -12.550 5.974 -10.207 1.00 0.00 C ATOM 841 NZ LYS A 52 -13.552 4.930 -9.896 1.00 0.00 N ATOM 0 H LYS A 52 -9.793 7.721 -14.666 1.00 0.00 H new ATOM 0 HA LYS A 52 -8.360 6.721 -12.514 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -10.803 6.044 -13.982 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -10.048 4.680 -13.182 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -10.070 5.819 -11.030 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -10.532 7.339 -11.770 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -12.742 6.561 -12.274 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -12.297 4.881 -12.050 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -11.679 5.853 -9.563 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -12.966 6.960 -9.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -13.829 5.001 -8.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -14.390 5.063 -10.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -13.142 3.991 -10.076 1.00 0.00 H new ATOM 855 N LYS A 53 -7.761 5.129 -15.302 1.00 0.00 N ATOM 856 CA LYS A 53 -6.856 4.185 -15.936 1.00 0.00 C ATOM 857 C LYS A 53 -5.412 4.572 -15.611 1.00 0.00 C ATOM 858 O LYS A 53 -4.621 3.732 -15.185 1.00 0.00 O ATOM 859 CB LYS A 53 -7.144 4.091 -17.436 1.00 0.00 C ATOM 860 CG LYS A 53 -8.281 3.105 -17.715 1.00 0.00 C ATOM 861 CD LYS A 53 -7.807 1.660 -17.548 1.00 0.00 C ATOM 862 CE LYS A 53 -7.086 1.171 -18.806 1.00 0.00 C ATOM 863 NZ LYS A 53 -6.452 -0.144 -18.562 1.00 0.00 N ATOM 0 H LYS A 53 -8.408 5.593 -15.939 1.00 0.00 H new ATOM 0 HA LYS A 53 -7.015 3.182 -15.541 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -7.409 5.076 -17.822 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -6.245 3.773 -17.964 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -9.111 3.300 -17.036 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -8.656 3.254 -18.728 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -7.138 1.590 -16.690 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -8.661 1.015 -17.340 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -7.794 1.092 -19.631 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -6.329 1.897 -19.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -5.967 -0.461 -19.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -5.762 -0.058 -17.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -7.181 -0.838 -18.300 1.00 0.00 H new ATOM 877 N SER A 54 -5.112 5.846 -15.823 1.00 0.00 N ATOM 878 CA SER A 54 -3.778 6.355 -15.557 1.00 0.00 C ATOM 879 C SER A 54 -3.248 5.776 -14.243 1.00 0.00 C ATOM 880 O SER A 54 -3.883 5.916 -13.199 1.00 0.00 O ATOM 881 CB SER A 54 -3.772 7.884 -15.504 1.00 0.00 C ATOM 882 OG SER A 54 -4.205 8.462 -16.732 1.00 0.00 O ATOM 0 H SER A 54 -5.771 6.540 -16.176 1.00 0.00 H new ATOM 0 HA SER A 54 -3.125 6.044 -16.373 1.00 0.00 H new ATOM 0 HB2 SER A 54 -4.421 8.221 -14.696 1.00 0.00 H new ATOM 0 HB3 SER A 54 -2.766 8.235 -15.273 1.00 0.00 H new ATOM 0 HG SER A 54 -4.126 9.437 -16.680 1.00 0.00 H new ATOM 888 N ILE A 55 -2.091 5.138 -14.339 1.00 0.00 N ATOM 889 CA ILE A 55 -1.470 4.537 -13.170 1.00 0.00 C ATOM 890 C ILE A 55 -0.596 5.580 -12.470 1.00 0.00 C ATOM 891 O ILE A 55 -0.663 5.734 -11.252 1.00 0.00 O ATOM 892 CB ILE A 55 -0.715 3.264 -13.560 1.00 0.00 C ATOM 893 CG1 ILE A 55 -1.666 2.225 -14.158 1.00 0.00 C ATOM 894 CG2 ILE A 55 0.069 2.707 -12.371 1.00 0.00 C ATOM 895 CD1 ILE A 55 -2.730 1.806 -13.142 1.00 0.00 C ATOM 0 H ILE A 55 -1.567 5.024 -15.207 1.00 0.00 H new ATOM 0 HA ILE A 55 -2.229 4.223 -12.453 1.00 0.00 H new ATOM 0 HB ILE A 55 0.010 3.519 -14.333 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -2.147 2.636 -15.045 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -1.100 1.350 -14.478 1.00 0.00 H new ATOM 0 HG21 ILE A 55 0.596 1.803 -12.674 1.00 0.00 H new ATOM 0 HG22 ILE A 55 0.790 3.450 -12.030 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -0.620 2.470 -11.560 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -3.393 1.067 -13.593 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -2.246 1.373 -12.266 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -3.310 2.679 -12.842 1.00 0.00 H new ATOM 907 N ILE A 56 0.203 6.270 -13.271 1.00 0.00 N ATOM 908 CA ILE A 56 1.089 7.293 -12.743 1.00 0.00 C ATOM 909 C ILE A 56 0.401 8.656 -12.840 1.00 0.00 C ATOM 910 O ILE A 56 -0.037 9.059 -13.916 1.00 0.00 O ATOM 911 CB ILE A 56 2.448 7.239 -13.444 1.00 0.00 C ATOM 912 CG1 ILE A 56 3.064 5.843 -13.339 1.00 0.00 C ATOM 913 CG2 ILE A 56 3.386 8.322 -12.905 1.00 0.00 C ATOM 914 CD1 ILE A 56 3.542 5.560 -11.913 1.00 0.00 C ATOM 0 H ILE A 56 0.255 6.140 -14.281 1.00 0.00 H new ATOM 0 HA ILE A 56 1.293 7.112 -11.688 1.00 0.00 H new ATOM 0 HB ILE A 56 2.294 7.444 -14.504 1.00 0.00 H new ATOM 0 HG12 ILE A 56 2.329 5.094 -13.635 1.00 0.00 H new ATOM 0 HG13 ILE A 56 3.902 5.759 -14.031 1.00 0.00 H new ATOM 0 HG21 ILE A 56 4.345 8.262 -13.420 1.00 0.00 H new ATOM 0 HG22 ILE A 56 2.944 9.304 -13.075 1.00 0.00 H new ATOM 0 HG23 ILE A 56 3.538 8.173 -11.836 1.00 0.00 H new ATOM 0 HD11 ILE A 56 3.976 4.561 -11.866 1.00 0.00 H new ATOM 0 HD12 ILE A 56 4.294 6.296 -11.629 1.00 0.00 H new ATOM 0 HD13 ILE A 56 2.697 5.621 -11.227 1.00 0.00 H new ATOM 926 N TYR A 57 0.327 9.329 -11.700 1.00 0.00 N ATOM 927 CA TYR A 57 -0.300 10.638 -11.643 1.00 0.00 C ATOM 928 C TYR A 57 0.489 11.660 -12.465 1.00 0.00 C ATOM 929 O TYR A 57 1.716 11.699 -12.400 1.00 0.00 O ATOM 930 CB TYR A 57 -0.273 11.055 -10.171 1.00 0.00 C ATOM 931 CG TYR A 57 1.111 10.968 -9.525 1.00 0.00 C ATOM 932 CD1 TYR A 57 1.978 12.039 -9.607 1.00 0.00 C ATOM 933 CD2 TYR A 57 1.492 9.820 -8.861 1.00 0.00 C ATOM 934 CE1 TYR A 57 3.281 11.958 -8.999 1.00 0.00 C ATOM 935 CE2 TYR A 57 2.795 9.739 -8.253 1.00 0.00 C ATOM 936 CZ TYR A 57 3.625 10.812 -8.352 1.00 0.00 C ATOM 937 OH TYR A 57 4.856 10.735 -7.778 1.00 0.00 O ATOM 0 H TYR A 57 0.691 8.991 -10.809 1.00 0.00 H new ATOM 0 HA TYR A 57 -1.311 10.597 -12.047 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -0.638 12.079 -10.087 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -0.964 10.423 -9.612 1.00 0.00 H new ATOM 0 HD1 TYR A 57 1.679 12.937 -10.127 1.00 0.00 H new ATOM 0 HD2 TYR A 57 0.813 8.982 -8.797 1.00 0.00 H new ATOM 0 HE1 TYR A 57 3.969 12.788 -9.055 1.00 0.00 H new ATOM 0 HE2 TYR A 57 3.106 8.847 -7.730 1.00 0.00 H new ATOM 0 HH TYR A 57 4.964 9.860 -7.351 1.00 0.00 H new ATOM 947 N VAL A 58 -0.249 12.462 -13.218 1.00 0.00 N ATOM 948 CA VAL A 58 0.365 13.482 -14.051 1.00 0.00 C ATOM 949 C VAL A 58 1.337 14.308 -13.205 1.00 0.00 C ATOM 950 O VAL A 58 2.366 14.762 -13.702 1.00 0.00 O ATOM 951 CB VAL A 58 -0.716 14.332 -14.721 1.00 0.00 C ATOM 952 CG1 VAL A 58 -1.639 14.967 -13.678 1.00 0.00 C ATOM 953 CG2 VAL A 58 -0.093 15.399 -15.624 1.00 0.00 C ATOM 0 H VAL A 58 -1.267 12.426 -13.269 1.00 0.00 H new ATOM 0 HA VAL A 58 0.942 13.023 -14.854 1.00 0.00 H new ATOM 0 HB VAL A 58 -1.320 13.674 -15.347 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -2.398 15.566 -14.181 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -2.122 14.183 -13.095 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -1.054 15.605 -13.015 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -0.883 15.989 -16.088 1.00 0.00 H new ATOM 0 HG22 VAL A 58 0.546 16.052 -15.029 1.00 0.00 H new ATOM 0 HG23 VAL A 58 0.503 14.917 -16.399 1.00 0.00 H new ATOM 963 N ASP A 59 0.975 14.477 -11.942 1.00 0.00 N ATOM 964 CA ASP A 59 1.802 15.240 -11.023 1.00 0.00 C ATOM 965 C ASP A 59 1.161 15.224 -9.634 1.00 0.00 C ATOM 966 O ASP A 59 -0.047 15.029 -9.505 1.00 0.00 O ATOM 967 CB ASP A 59 1.923 16.698 -11.471 1.00 0.00 C ATOM 968 CG ASP A 59 3.343 17.266 -11.449 1.00 0.00 C ATOM 969 OD1 ASP A 59 3.844 17.499 -10.327 1.00 0.00 O ATOM 970 OD2 ASP A 59 3.897 17.455 -12.553 1.00 0.00 O ATOM 0 H ASP A 59 0.120 14.099 -11.533 1.00 0.00 H new ATOM 0 HA ASP A 59 2.793 14.785 -11.004 1.00 0.00 H new ATOM 0 HB2 ASP A 59 1.529 16.785 -12.483 1.00 0.00 H new ATOM 0 HB3 ASP A 59 1.292 17.313 -10.829 1.00 0.00 H new ATOM 975 N LYS A 60 1.999 15.432 -8.628 1.00 0.00 N ATOM 976 CA LYS A 60 1.529 15.444 -7.253 1.00 0.00 C ATOM 977 C LYS A 60 2.064 16.691 -6.547 1.00 0.00 C ATOM 978 O LYS A 60 3.085 17.247 -6.950 1.00 0.00 O ATOM 979 CB LYS A 60 1.894 14.134 -6.551 1.00 0.00 C ATOM 980 CG LYS A 60 3.410 14.002 -6.391 1.00 0.00 C ATOM 981 CD LYS A 60 3.769 12.751 -5.587 1.00 0.00 C ATOM 982 CE LYS A 60 5.214 12.816 -5.088 1.00 0.00 C ATOM 983 NZ LYS A 60 5.972 11.628 -5.541 1.00 0.00 N ATOM 0 H LYS A 60 3.000 15.593 -8.738 1.00 0.00 H new ATOM 0 HA LYS A 60 0.441 15.502 -7.222 1.00 0.00 H new ATOM 0 HB2 LYS A 60 1.417 14.097 -5.572 1.00 0.00 H new ATOM 0 HB3 LYS A 60 1.510 13.290 -7.125 1.00 0.00 H new ATOM 0 HG2 LYS A 60 3.880 13.955 -7.373 1.00 0.00 H new ATOM 0 HG3 LYS A 60 3.805 14.886 -5.891 1.00 0.00 H new ATOM 0 HD2 LYS A 60 3.092 12.653 -4.739 1.00 0.00 H new ATOM 0 HD3 LYS A 60 3.634 11.865 -6.207 1.00 0.00 H new ATOM 0 HE2 LYS A 60 5.692 13.723 -5.458 1.00 0.00 H new ATOM 0 HE3 LYS A 60 5.227 12.870 -3.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 6.981 11.867 -5.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 5.848 10.855 -4.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 5.620 11.326 -6.472 1.00 0.00 H new ATOM 997 N LEU A 61 1.352 17.093 -5.504 1.00 0.00 N ATOM 998 CA LEU A 61 1.743 18.264 -4.738 1.00 0.00 C ATOM 999 C LEU A 61 1.794 17.902 -3.252 1.00 0.00 C ATOM 1000 O LEU A 61 1.465 16.779 -2.871 1.00 0.00 O ATOM 1001 CB LEU A 61 0.820 19.443 -5.052 1.00 0.00 C ATOM 1002 CG LEU A 61 1.299 20.396 -6.148 1.00 0.00 C ATOM 1003 CD1 LEU A 61 0.235 21.450 -6.462 1.00 0.00 C ATOM 1004 CD2 LEU A 61 2.641 21.029 -5.777 1.00 0.00 C ATOM 0 H LEU A 61 0.507 16.629 -5.172 1.00 0.00 H new ATOM 0 HA LEU A 61 2.744 18.588 -5.023 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -0.154 19.049 -5.341 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.673 20.017 -4.137 1.00 0.00 H new ATOM 0 HG LEU A 61 1.457 19.817 -7.058 1.00 0.00 H new ATOM 0 HD11 LEU A 61 0.601 22.115 -7.244 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -0.676 20.957 -6.801 1.00 0.00 H new ATOM 0 HD13 LEU A 61 0.021 22.030 -5.564 1.00 0.00 H new ATOM 0 HD21 LEU A 61 2.958 21.702 -6.573 1.00 0.00 H new ATOM 0 HD22 LEU A 61 2.534 21.590 -4.849 1.00 0.00 H new ATOM 0 HD23 LEU A 61 3.388 20.246 -5.644 1.00 0.00 H new ATOM 1016 N ASP A 62 2.210 18.873 -2.453 1.00 0.00 N ATOM 1017 CA ASP A 62 2.308 18.671 -1.017 1.00 0.00 C ATOM 1018 C ASP A 62 1.753 19.899 -0.294 1.00 0.00 C ATOM 1019 O ASP A 62 2.051 21.032 -0.669 1.00 0.00 O ATOM 1020 CB ASP A 62 3.764 18.487 -0.586 1.00 0.00 C ATOM 1021 CG ASP A 62 4.109 17.096 -0.049 1.00 0.00 C ATOM 1022 OD1 ASP A 62 3.616 16.775 1.054 1.00 0.00 O ATOM 1023 OD2 ASP A 62 4.857 16.385 -0.754 1.00 0.00 O ATOM 0 H ASP A 62 2.483 19.802 -2.772 1.00 0.00 H new ATOM 0 HA ASP A 62 1.740 17.776 -0.763 1.00 0.00 H new ATOM 0 HB2 ASP A 62 4.409 18.701 -1.438 1.00 0.00 H new ATOM 0 HB3 ASP A 62 3.996 19.224 0.183 1.00 0.00 H new ATOM 1028 N ILE A 63 0.954 19.633 0.729 1.00 0.00 N ATOM 1029 CA ILE A 63 0.354 20.703 1.508 1.00 0.00 C ATOM 1030 C ILE A 63 0.537 20.407 2.998 1.00 0.00 C ATOM 1031 O ILE A 63 -0.286 20.809 3.820 1.00 0.00 O ATOM 1032 CB ILE A 63 -1.104 20.912 1.097 1.00 0.00 C ATOM 1033 CG1 ILE A 63 -1.871 19.588 1.102 1.00 0.00 C ATOM 1034 CG2 ILE A 63 -1.196 21.623 -0.255 1.00 0.00 C ATOM 1035 CD1 ILE A 63 -3.366 19.820 1.330 1.00 0.00 C ATOM 0 H ILE A 63 0.708 18.692 1.036 1.00 0.00 H new ATOM 0 HA ILE A 63 0.856 21.649 1.306 1.00 0.00 H new ATOM 0 HB ILE A 63 -1.577 21.560 1.835 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.720 19.073 0.153 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -1.477 18.939 1.884 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -2.243 21.759 -0.524 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -0.709 22.596 -0.188 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -0.701 21.021 -1.017 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -3.887 18.863 1.329 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -3.515 20.313 2.290 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -3.762 20.450 0.533 1.00 0.00 H new ATOM 1047 N VAL A 64 1.620 19.706 3.302 1.00 0.00 N ATOM 1048 CA VAL A 64 1.920 19.352 4.678 1.00 0.00 C ATOM 1049 C VAL A 64 2.472 20.579 5.407 1.00 0.00 C ATOM 1050 O VAL A 64 2.274 20.730 6.612 1.00 0.00 O ATOM 1051 CB VAL A 64 2.874 18.156 4.715 1.00 0.00 C ATOM 1052 CG1 VAL A 64 4.169 18.464 3.959 1.00 0.00 C ATOM 1053 CG2 VAL A 64 3.167 17.732 6.155 1.00 0.00 C ATOM 0 H VAL A 64 2.300 19.374 2.618 1.00 0.00 H new ATOM 0 HA VAL A 64 1.014 19.044 5.199 1.00 0.00 H new ATOM 0 HB VAL A 64 2.384 17.321 4.214 1.00 0.00 H new ATOM 0 HG11 VAL A 64 4.829 17.598 4.001 1.00 0.00 H new ATOM 0 HG12 VAL A 64 3.937 18.694 2.919 1.00 0.00 H new ATOM 0 HG13 VAL A 64 4.664 19.320 4.418 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.847 16.880 6.152 1.00 0.00 H new ATOM 0 HG22 VAL A 64 3.626 18.562 6.692 1.00 0.00 H new ATOM 0 HG23 VAL A 64 2.236 17.451 6.648 1.00 0.00 H new ATOM 1063 N ASP A 65 3.152 21.424 4.647 1.00 0.00 N ATOM 1064 CA ASP A 65 3.734 22.632 5.205 1.00 0.00 C ATOM 1065 C ASP A 65 2.795 23.812 4.944 1.00 0.00 C ATOM 1066 O ASP A 65 3.184 24.967 5.107 1.00 0.00 O ATOM 1067 CB ASP A 65 5.081 22.947 4.553 1.00 0.00 C ATOM 1068 CG ASP A 65 6.256 23.073 5.525 1.00 0.00 C ATOM 1069 OD1 ASP A 65 6.011 23.549 6.654 1.00 0.00 O ATOM 1070 OD2 ASP A 65 7.374 22.689 5.117 1.00 0.00 O ATOM 0 H ASP A 65 3.313 21.296 3.648 1.00 0.00 H new ATOM 0 HA ASP A 65 3.879 22.474 6.274 1.00 0.00 H new ATOM 0 HB2 ASP A 65 5.310 22.164 3.830 1.00 0.00 H new ATOM 0 HB3 ASP A 65 4.989 23.879 3.995 1.00 0.00 H new ATOM 1075 N LEU A 66 1.577 23.480 4.544 1.00 0.00 N ATOM 1076 CA LEU A 66 0.579 24.498 4.259 1.00 0.00 C ATOM 1077 C LEU A 66 0.671 25.605 5.312 1.00 0.00 C ATOM 1078 O LEU A 66 0.730 25.325 6.508 1.00 0.00 O ATOM 1079 CB LEU A 66 -0.811 23.869 4.147 1.00 0.00 C ATOM 1080 CG LEU A 66 -1.958 24.830 3.827 1.00 0.00 C ATOM 1081 CD1 LEU A 66 -2.241 24.864 2.324 1.00 0.00 C ATOM 1082 CD2 LEU A 66 -3.207 24.483 4.638 1.00 0.00 C ATOM 0 H LEU A 66 1.258 22.521 4.410 1.00 0.00 H new ATOM 0 HA LEU A 66 0.772 24.961 3.291 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -0.780 23.102 3.373 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -1.037 23.365 5.087 1.00 0.00 H new ATOM 0 HG LEU A 66 -1.654 25.835 4.120 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -3.060 25.554 2.124 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -1.349 25.196 1.793 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -2.516 23.866 1.983 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -4.007 25.181 4.391 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -3.525 23.468 4.400 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -2.981 24.552 5.702 1.00 0.00 H new ATOM 1094 N THR A 67 0.681 26.838 4.828 1.00 0.00 N ATOM 1095 CA THR A 67 0.764 27.988 5.713 1.00 0.00 C ATOM 1096 C THR A 67 -0.634 28.419 6.160 1.00 0.00 C ATOM 1097 O THR A 67 -0.803 28.943 7.260 1.00 0.00 O ATOM 1098 CB THR A 67 1.536 29.090 4.984 1.00 0.00 C ATOM 1099 OG1 THR A 67 2.891 28.877 5.368 1.00 0.00 O ATOM 1100 CG2 THR A 67 1.211 30.485 5.521 1.00 0.00 C ATOM 0 H THR A 67 0.633 27.066 3.835 1.00 0.00 H new ATOM 0 HA THR A 67 1.303 27.745 6.629 1.00 0.00 H new ATOM 0 HB THR A 67 1.308 29.049 3.919 1.00 0.00 H new ATOM 0 HG1 THR A 67 3.462 29.548 4.938 1.00 0.00 H new ATOM 0 HG21 THR A 67 1.785 31.230 4.970 1.00 0.00 H new ATOM 0 HG22 THR A 67 0.146 30.683 5.398 1.00 0.00 H new ATOM 0 HG23 THR A 67 1.470 30.537 6.579 1.00 0.00 H new ATOM 1108 N CYS A 68 -1.600 28.183 5.285 1.00 0.00 N ATOM 1109 CA CYS A 68 -2.977 28.540 5.576 1.00 0.00 C ATOM 1110 C CYS A 68 -3.806 28.335 4.306 1.00 0.00 C ATOM 1111 O CYS A 68 -3.284 27.889 3.286 1.00 0.00 O ATOM 1112 CB CYS A 68 -3.091 29.971 6.106 1.00 0.00 C ATOM 1113 SG CYS A 68 -3.357 29.949 7.917 1.00 0.00 S ATOM 0 H CYS A 68 -1.456 27.748 4.374 1.00 0.00 H new ATOM 0 HA CYS A 68 -3.362 27.897 6.368 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -2.184 30.528 5.870 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -3.918 30.485 5.615 1.00 0.00 H new ATOM 0 HG CYS A 68 -2.319 29.429 8.502 1.00 0.00 H new ATOM 1119 N LEU A 69 -5.084 28.670 4.411 1.00 0.00 N ATOM 1120 CA LEU A 69 -5.989 28.527 3.284 1.00 0.00 C ATOM 1121 C LEU A 69 -6.832 29.797 3.149 1.00 0.00 C ATOM 1122 O LEU A 69 -7.467 30.230 4.109 1.00 0.00 O ATOM 1123 CB LEU A 69 -6.820 27.250 3.422 1.00 0.00 C ATOM 1124 CG LEU A 69 -7.760 26.932 2.257 1.00 0.00 C ATOM 1125 CD1 LEU A 69 -7.522 25.516 1.731 1.00 0.00 C ATOM 1126 CD2 LEU A 69 -9.220 27.159 2.654 1.00 0.00 C ATOM 0 H LEU A 69 -5.514 29.040 5.259 1.00 0.00 H new ATOM 0 HA LEU A 69 -5.427 28.415 2.356 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.139 26.409 3.553 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -7.414 27.324 4.333 1.00 0.00 H new ATOM 0 HG LEU A 69 -7.538 27.619 1.441 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -8.203 25.316 0.904 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -6.493 25.425 1.384 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -7.700 24.796 2.530 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.867 26.926 1.809 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -9.473 26.512 3.494 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -9.361 28.201 2.942 1.00 0.00 H new ATOM 1138 N THR A 70 -6.809 30.359 1.949 1.00 0.00 N ATOM 1139 CA THR A 70 -7.563 31.571 1.676 1.00 0.00 C ATOM 1140 C THR A 70 -8.848 31.240 0.914 1.00 0.00 C ATOM 1141 O THR A 70 -9.079 30.087 0.552 1.00 0.00 O ATOM 1142 CB THR A 70 -6.646 32.540 0.927 1.00 0.00 C ATOM 1143 OG1 THR A 70 -6.164 31.778 -0.177 1.00 0.00 O ATOM 1144 CG2 THR A 70 -5.384 32.884 1.721 1.00 0.00 C ATOM 0 H THR A 70 -6.280 29.998 1.155 1.00 0.00 H new ATOM 0 HA THR A 70 -7.885 32.053 2.600 1.00 0.00 H new ATOM 0 HB THR A 70 -7.193 33.455 0.700 1.00 0.00 H new ATOM 0 HG1 THR A 70 -5.562 32.331 -0.718 1.00 0.00 H new ATOM 0 HG21 THR A 70 -4.768 33.574 1.145 1.00 0.00 H new ATOM 0 HG22 THR A 70 -5.664 33.350 2.666 1.00 0.00 H new ATOM 0 HG23 THR A 70 -4.819 31.973 1.919 1.00 0.00 H new ATOM 1152 N GLU A 71 -9.650 32.271 0.694 1.00 0.00 N ATOM 1153 CA GLU A 71 -10.906 32.103 -0.018 1.00 0.00 C ATOM 1154 C GLU A 71 -11.018 33.132 -1.145 1.00 0.00 C ATOM 1155 O GLU A 71 -11.106 34.332 -0.889 1.00 0.00 O ATOM 1156 CB GLU A 71 -12.096 32.206 0.938 1.00 0.00 C ATOM 1157 CG GLU A 71 -12.436 30.840 1.539 1.00 0.00 C ATOM 1158 CD GLU A 71 -13.914 30.765 1.929 1.00 0.00 C ATOM 1159 OE1 GLU A 71 -14.301 31.535 2.835 1.00 0.00 O ATOM 1160 OE2 GLU A 71 -14.622 29.940 1.312 1.00 0.00 O ATOM 0 H GLU A 71 -9.455 33.226 0.996 1.00 0.00 H new ATOM 0 HA GLU A 71 -10.921 31.106 -0.459 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -11.866 32.911 1.736 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -12.962 32.599 0.405 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -12.206 30.055 0.819 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -11.815 30.660 2.417 1.00 0.00 H new ATOM 1274 N CYS A 79 -19.199 28.388 -5.854 1.00 0.00 N ATOM 1275 CA CYS A 79 -18.251 27.295 -5.726 1.00 0.00 C ATOM 1276 C CYS A 79 -17.198 27.691 -4.689 1.00 0.00 C ATOM 1277 O CYS A 79 -16.981 28.876 -4.441 1.00 0.00 O ATOM 1278 CB CYS A 79 -17.619 26.934 -7.072 1.00 0.00 C ATOM 1279 SG CYS A 79 -18.901 26.310 -8.218 1.00 0.00 S ATOM 0 HA CYS A 79 -18.770 26.397 -5.390 1.00 0.00 H new ATOM 0 HB2 CYS A 79 -17.131 27.810 -7.501 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -16.847 26.177 -6.930 1.00 0.00 H new ATOM 0 HG CYS A 79 -18.709 25.043 -8.435 1.00 0.00 H new ATOM 1285 N ALA A 80 -16.573 26.676 -4.110 1.00 0.00 N ATOM 1286 CA ALA A 80 -15.548 26.904 -3.105 1.00 0.00 C ATOM 1287 C ALA A 80 -14.201 27.119 -3.797 1.00 0.00 C ATOM 1288 O ALA A 80 -13.679 26.212 -4.444 1.00 0.00 O ATOM 1289 CB ALA A 80 -15.520 25.726 -2.129 1.00 0.00 C ATOM 0 H ALA A 80 -16.756 25.694 -4.317 1.00 0.00 H new ATOM 0 HA ALA A 80 -15.769 27.802 -2.527 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -14.751 25.896 -1.375 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -16.491 25.633 -1.643 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -15.297 24.808 -2.673 1.00 0.00 H new ATOM 1295 N LYS A 81 -13.676 28.325 -3.637 1.00 0.00 N ATOM 1296 CA LYS A 81 -12.399 28.671 -4.238 1.00 0.00 C ATOM 1297 C LYS A 81 -11.410 29.059 -3.136 1.00 0.00 C ATOM 1298 O LYS A 81 -11.672 29.973 -2.356 1.00 0.00 O ATOM 1299 CB LYS A 81 -12.584 29.751 -5.306 1.00 0.00 C ATOM 1300 CG LYS A 81 -13.168 29.158 -6.590 1.00 0.00 C ATOM 1301 CD LYS A 81 -14.020 30.189 -7.332 1.00 0.00 C ATOM 1302 CE LYS A 81 -13.365 30.592 -8.655 1.00 0.00 C ATOM 1303 NZ LYS A 81 -14.343 31.277 -9.530 1.00 0.00 N ATOM 0 H LYS A 81 -14.112 29.075 -3.100 1.00 0.00 H new ATOM 0 HA LYS A 81 -11.977 27.811 -4.758 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -13.245 30.532 -4.928 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -11.625 30.222 -5.522 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -12.360 28.815 -7.237 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -13.775 28.285 -6.349 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -15.011 29.777 -7.523 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -14.157 31.071 -6.706 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -12.517 31.250 -8.462 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -12.974 29.708 -9.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -13.882 31.544 -10.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -15.139 30.638 -9.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -14.696 32.132 -9.054 1.00 0.00 H new ATOM 1317 N PHE A 82 -10.295 28.345 -3.108 1.00 0.00 N ATOM 1318 CA PHE A 82 -9.266 28.603 -2.115 1.00 0.00 C ATOM 1319 C PHE A 82 -7.874 28.309 -2.679 1.00 0.00 C ATOM 1320 O PHE A 82 -7.721 27.454 -3.550 1.00 0.00 O ATOM 1321 CB PHE A 82 -9.534 27.663 -0.938 1.00 0.00 C ATOM 1322 CG PHE A 82 -9.831 26.220 -1.349 1.00 0.00 C ATOM 1323 CD1 PHE A 82 -8.839 25.438 -1.854 1.00 0.00 C ATOM 1324 CD2 PHE A 82 -11.088 25.718 -1.210 1.00 0.00 C ATOM 1325 CE1 PHE A 82 -9.115 24.099 -2.235 1.00 0.00 C ATOM 1326 CE2 PHE A 82 -11.363 24.378 -1.591 1.00 0.00 C ATOM 1327 CZ PHE A 82 -10.371 23.597 -2.096 1.00 0.00 C ATOM 0 H PHE A 82 -10.081 27.588 -3.757 1.00 0.00 H new ATOM 0 HA PHE A 82 -9.294 29.650 -1.814 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -8.668 27.670 -0.276 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -10.377 28.047 -0.364 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -7.841 25.836 -1.965 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -11.876 26.338 -0.810 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -8.327 23.478 -2.636 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -12.360 23.979 -1.480 1.00 0.00 H new ATOM 0 HZ PHE A 82 -10.581 22.578 -2.387 1.00 0.00 H new ATOM 1337 N THR A 83 -6.895 29.035 -2.160 1.00 0.00 N ATOM 1338 CA THR A 83 -5.521 28.864 -2.601 1.00 0.00 C ATOM 1339 C THR A 83 -4.666 28.288 -1.470 1.00 0.00 C ATOM 1340 O THR A 83 -4.605 28.857 -0.381 1.00 0.00 O ATOM 1341 CB THR A 83 -5.018 30.213 -3.116 1.00 0.00 C ATOM 1342 OG1 THR A 83 -5.668 30.369 -4.374 1.00 0.00 O ATOM 1343 CG2 THR A 83 -3.528 30.188 -3.467 1.00 0.00 C ATOM 0 H THR A 83 -7.026 29.743 -1.438 1.00 0.00 H new ATOM 0 HA THR A 83 -5.454 28.144 -3.416 1.00 0.00 H new ATOM 0 HB THR A 83 -5.201 30.979 -2.363 1.00 0.00 H new ATOM 0 HG1 THR A 83 -5.399 31.221 -4.778 1.00 0.00 H new ATOM 0 HG21 THR A 83 -3.223 31.170 -3.827 1.00 0.00 H new ATOM 0 HG22 THR A 83 -2.949 29.931 -2.580 1.00 0.00 H new ATOM 0 HG23 THR A 83 -3.350 29.445 -4.244 1.00 0.00 H new ATOM 1351 N LEU A 84 -4.027 27.166 -1.767 1.00 0.00 N ATOM 1352 CA LEU A 84 -3.178 26.506 -0.789 1.00 0.00 C ATOM 1353 C LEU A 84 -1.898 27.322 -0.599 1.00 0.00 C ATOM 1354 O LEU A 84 -1.005 27.289 -1.446 1.00 0.00 O ATOM 1355 CB LEU A 84 -2.927 25.052 -1.192 1.00 0.00 C ATOM 1356 CG LEU A 84 -4.150 24.132 -1.181 1.00 0.00 C ATOM 1357 CD1 LEU A 84 -4.679 23.940 0.242 1.00 0.00 C ATOM 1358 CD2 LEU A 84 -5.233 24.649 -2.131 1.00 0.00 C ATOM 0 H LEU A 84 -4.080 26.697 -2.671 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.675 26.462 0.180 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.499 25.042 -2.194 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.177 24.634 -0.521 1.00 0.00 H new ATOM 0 HG LEU A 84 -3.844 23.151 -1.545 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.548 23.282 0.221 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -3.901 23.495 0.862 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -4.965 24.906 0.657 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -6.091 23.977 -2.104 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.543 25.647 -1.820 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -4.837 24.692 -3.146 1.00 0.00 H new ATOM 1370 N VAL A 85 -1.848 28.034 0.516 1.00 0.00 N ATOM 1371 CA VAL A 85 -0.691 28.857 0.828 1.00 0.00 C ATOM 1372 C VAL A 85 0.430 27.969 1.372 1.00 0.00 C ATOM 1373 O VAL A 85 0.247 27.274 2.370 1.00 0.00 O ATOM 1374 CB VAL A 85 -1.089 29.975 1.793 1.00 0.00 C ATOM 1375 CG1 VAL A 85 0.085 30.923 2.049 1.00 0.00 C ATOM 1376 CG2 VAL A 85 -2.308 30.740 1.274 1.00 0.00 C ATOM 0 H VAL A 85 -2.590 28.059 1.216 1.00 0.00 H new ATOM 0 HA VAL A 85 -0.314 29.342 -0.072 1.00 0.00 H new ATOM 0 HB VAL A 85 -1.362 29.515 2.743 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -0.225 31.708 2.738 1.00 0.00 H new ATOM 0 HG12 VAL A 85 0.915 30.366 2.484 1.00 0.00 H new ATOM 0 HG13 VAL A 85 0.403 31.371 1.108 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -2.570 31.529 1.979 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -2.075 31.182 0.305 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -3.149 30.055 1.168 1.00 0.00 H new ATOM 1386 N LEU A 86 1.565 28.020 0.690 1.00 0.00 N ATOM 1387 CA LEU A 86 2.715 27.228 1.092 1.00 0.00 C ATOM 1388 C LEU A 86 3.912 28.154 1.319 1.00 0.00 C ATOM 1389 O LEU A 86 3.951 29.265 0.791 1.00 0.00 O ATOM 1390 CB LEU A 86 2.982 26.116 0.076 1.00 0.00 C ATOM 1391 CG LEU A 86 1.750 25.369 -0.440 1.00 0.00 C ATOM 1392 CD1 LEU A 86 1.958 24.897 -1.880 1.00 0.00 C ATOM 1393 CD2 LEU A 86 1.376 24.216 0.494 1.00 0.00 C ATOM 0 H LEU A 86 1.713 28.597 -0.138 1.00 0.00 H new ATOM 0 HA LEU A 86 2.518 26.723 2.038 1.00 0.00 H new ATOM 0 HB2 LEU A 86 3.504 26.549 -0.778 1.00 0.00 H new ATOM 0 HB3 LEU A 86 3.658 25.391 0.529 1.00 0.00 H new ATOM 0 HG LEU A 86 0.909 26.062 -0.447 1.00 0.00 H new ATOM 0 HD11 LEU A 86 1.068 24.369 -2.222 1.00 0.00 H new ATOM 0 HD12 LEU A 86 2.139 25.759 -2.523 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.816 24.226 -1.923 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.497 23.702 0.104 1.00 0.00 H new ATOM 0 HD22 LEU A 86 2.208 23.515 0.558 1.00 0.00 H new ATOM 0 HD23 LEU A 86 1.156 24.609 1.487 1.00 0.00 H new ATOM 1405 N PRO A 87 4.885 27.650 2.124 1.00 0.00 N ATOM 1406 CA PRO A 87 6.080 28.419 2.427 1.00 0.00 C ATOM 1407 C PRO A 87 7.034 28.442 1.231 1.00 0.00 C ATOM 1408 O PRO A 87 8.103 29.046 1.298 1.00 0.00 O ATOM 1409 CB PRO A 87 6.679 27.749 3.652 1.00 0.00 C ATOM 1410 CG PRO A 87 6.062 26.361 3.712 1.00 0.00 C ATOM 1411 CD PRO A 87 4.873 26.338 2.766 1.00 0.00 C ATOM 0 HA PRO A 87 5.865 29.468 2.629 1.00 0.00 H new ATOM 0 HB2 PRO A 87 7.765 27.691 3.574 1.00 0.00 H new ATOM 0 HB3 PRO A 87 6.455 28.315 4.556 1.00 0.00 H new ATOM 0 HG2 PRO A 87 6.793 25.606 3.424 1.00 0.00 H new ATOM 0 HG3 PRO A 87 5.746 26.128 4.729 1.00 0.00 H new ATOM 0 HD2 PRO A 87 4.966 25.537 2.032 1.00 0.00 H new ATOM 0 HD3 PRO A 87 3.941 26.169 3.305 1.00 0.00 H new ATOM 1419 N LYS A 88 6.613 27.777 0.165 1.00 0.00 N ATOM 1420 CA LYS A 88 7.417 27.714 -1.043 1.00 0.00 C ATOM 1421 C LYS A 88 6.689 28.444 -2.174 1.00 0.00 C ATOM 1422 O LYS A 88 7.219 29.395 -2.746 1.00 0.00 O ATOM 1423 CB LYS A 88 7.771 26.263 -1.376 1.00 0.00 C ATOM 1424 CG LYS A 88 8.840 25.727 -0.422 1.00 0.00 C ATOM 1425 CD LYS A 88 10.022 25.142 -1.198 1.00 0.00 C ATOM 1426 CE LYS A 88 10.943 24.343 -0.273 1.00 0.00 C ATOM 1427 NZ LYS A 88 10.770 22.890 -0.498 1.00 0.00 N ATOM 0 H LYS A 88 5.725 27.277 0.113 1.00 0.00 H new ATOM 0 HA LYS A 88 8.369 28.224 -0.894 1.00 0.00 H new ATOM 0 HB2 LYS A 88 6.877 25.643 -1.312 1.00 0.00 H new ATOM 0 HB3 LYS A 88 8.130 26.199 -2.403 1.00 0.00 H new ATOM 0 HG2 LYS A 88 9.188 26.530 0.228 1.00 0.00 H new ATOM 0 HG3 LYS A 88 8.407 24.961 0.221 1.00 0.00 H new ATOM 0 HD2 LYS A 88 9.654 24.497 -1.996 1.00 0.00 H new ATOM 0 HD3 LYS A 88 10.585 25.946 -1.671 1.00 0.00 H new ATOM 0 HE2 LYS A 88 11.981 24.624 -0.452 1.00 0.00 H new ATOM 0 HE3 LYS A 88 10.723 24.585 0.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 11.402 22.363 0.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 9.783 22.624 -0.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 11.003 22.661 -1.486 1.00 0.00 H new ATOM 1441 N GLU A 89 5.484 27.972 -2.461 1.00 0.00 N ATOM 1442 CA GLU A 89 4.678 28.568 -3.512 1.00 0.00 C ATOM 1443 C GLU A 89 3.197 28.264 -3.283 1.00 0.00 C ATOM 1444 O GLU A 89 2.852 27.213 -2.745 1.00 0.00 O ATOM 1445 CB GLU A 89 5.130 28.084 -4.891 1.00 0.00 C ATOM 1446 CG GLU A 89 3.956 28.043 -5.871 1.00 0.00 C ATOM 1447 CD GLU A 89 4.414 27.590 -7.258 1.00 0.00 C ATOM 1448 OE1 GLU A 89 5.429 28.145 -7.731 1.00 0.00 O ATOM 1449 OE2 GLU A 89 3.739 26.697 -7.815 1.00 0.00 O ATOM 0 H GLU A 89 5.047 27.184 -1.984 1.00 0.00 H new ATOM 0 HA GLU A 89 4.816 29.649 -3.479 1.00 0.00 H new ATOM 0 HB2 GLU A 89 5.906 28.745 -5.276 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.571 27.091 -4.805 1.00 0.00 H new ATOM 0 HG2 GLU A 89 3.190 27.364 -5.498 1.00 0.00 H new ATOM 0 HG3 GLU A 89 3.500 29.031 -5.939 1.00 0.00 H new ATOM 1456 N GLU A 90 2.360 29.202 -3.702 1.00 0.00 N ATOM 1457 CA GLU A 90 0.924 29.046 -3.549 1.00 0.00 C ATOM 1458 C GLU A 90 0.341 28.289 -4.744 1.00 0.00 C ATOM 1459 O GLU A 90 0.927 28.285 -5.826 1.00 0.00 O ATOM 1460 CB GLU A 90 0.241 30.404 -3.375 1.00 0.00 C ATOM 1461 CG GLU A 90 0.664 31.066 -2.062 1.00 0.00 C ATOM 1462 CD GLU A 90 1.233 32.465 -2.311 1.00 0.00 C ATOM 1463 OE1 GLU A 90 2.345 32.532 -2.876 1.00 0.00 O ATOM 1464 OE2 GLU A 90 0.542 33.434 -1.931 1.00 0.00 O ATOM 0 H GLU A 90 2.649 30.073 -4.147 1.00 0.00 H new ATOM 0 HA GLU A 90 0.736 28.463 -2.648 1.00 0.00 H new ATOM 0 HB2 GLU A 90 0.496 31.053 -4.213 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -0.841 30.275 -3.389 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -0.193 31.132 -1.391 1.00 0.00 H new ATOM 0 HG3 GLU A 90 1.412 30.449 -1.564 1.00 0.00 H new ATOM 1471 N VAL A 91 -0.804 27.667 -4.509 1.00 0.00 N ATOM 1472 CA VAL A 91 -1.472 26.908 -5.552 1.00 0.00 C ATOM 1473 C VAL A 91 -2.967 27.233 -5.536 1.00 0.00 C ATOM 1474 O VAL A 91 -3.548 27.447 -4.473 1.00 0.00 O ATOM 1475 CB VAL A 91 -1.183 25.415 -5.381 1.00 0.00 C ATOM 1476 CG1 VAL A 91 -2.001 24.581 -6.369 1.00 0.00 C ATOM 1477 CG2 VAL A 91 0.312 25.126 -5.525 1.00 0.00 C ATOM 0 H VAL A 91 -1.287 27.673 -3.611 1.00 0.00 H new ATOM 0 HA VAL A 91 -1.089 27.189 -6.533 1.00 0.00 H new ATOM 0 HB VAL A 91 -1.484 25.129 -4.373 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -1.777 23.524 -6.226 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -3.064 24.753 -6.198 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -1.746 24.871 -7.388 1.00 0.00 H new ATOM 0 HG21 VAL A 91 0.490 24.058 -5.399 1.00 0.00 H new ATOM 0 HG22 VAL A 91 0.649 25.436 -6.514 1.00 0.00 H new ATOM 0 HG23 VAL A 91 0.864 25.678 -4.764 1.00 0.00 H new ATOM 1487 N GLN A 92 -3.548 27.261 -6.726 1.00 0.00 N ATOM 1488 CA GLN A 92 -4.964 27.556 -6.862 1.00 0.00 C ATOM 1489 C GLN A 92 -5.750 26.273 -7.138 1.00 0.00 C ATOM 1490 O GLN A 92 -5.315 25.431 -7.923 1.00 0.00 O ATOM 1491 CB GLN A 92 -5.205 28.593 -7.961 1.00 0.00 C ATOM 1492 CG GLN A 92 -4.550 29.930 -7.606 1.00 0.00 C ATOM 1493 CD GLN A 92 -4.509 30.860 -8.821 1.00 0.00 C ATOM 1494 OE1 GLN A 92 -5.520 31.174 -9.428 1.00 0.00 O ATOM 1495 NE2 GLN A 92 -3.289 31.281 -9.139 1.00 0.00 N ATOM 0 H GLN A 92 -3.063 27.084 -7.606 1.00 0.00 H new ATOM 0 HA GLN A 92 -5.318 27.981 -5.923 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -4.804 28.227 -8.906 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -6.276 28.735 -8.103 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -5.103 30.407 -6.797 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -3.537 29.758 -7.241 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -2.486 30.979 -8.588 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -3.156 31.906 -9.934 1.00 0.00 H new ATOM 1504 N LEU A 93 -6.893 26.163 -6.478 1.00 0.00 N ATOM 1505 CA LEU A 93 -7.744 24.997 -6.642 1.00 0.00 C ATOM 1506 C LEU A 93 -9.165 25.451 -6.979 1.00 0.00 C ATOM 1507 O LEU A 93 -9.549 26.580 -6.676 1.00 0.00 O ATOM 1508 CB LEU A 93 -7.662 24.096 -5.408 1.00 0.00 C ATOM 1509 CG LEU A 93 -6.588 23.007 -5.442 1.00 0.00 C ATOM 1510 CD1 LEU A 93 -5.188 23.614 -5.324 1.00 0.00 C ATOM 1511 CD2 LEU A 93 -6.846 21.949 -4.368 1.00 0.00 C ATOM 0 H LEU A 93 -7.250 26.863 -5.828 1.00 0.00 H new ATOM 0 HA LEU A 93 -7.398 24.387 -7.477 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -7.486 24.725 -4.535 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -8.631 23.618 -5.267 1.00 0.00 H new ATOM 0 HG LEU A 93 -6.641 22.505 -6.408 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -4.443 22.819 -5.351 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -5.017 24.299 -6.154 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -5.105 24.157 -4.383 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -6.068 21.187 -4.414 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -6.836 22.419 -3.385 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -7.818 21.486 -4.539 1.00 0.00 H new ATOM 1523 N LYS A 94 -9.909 24.548 -7.602 1.00 0.00 N ATOM 1524 CA LYS A 94 -11.279 24.842 -7.983 1.00 0.00 C ATOM 1525 C LYS A 94 -12.072 23.535 -8.069 1.00 0.00 C ATOM 1526 O LYS A 94 -11.517 22.490 -8.403 1.00 0.00 O ATOM 1527 CB LYS A 94 -11.312 25.666 -9.272 1.00 0.00 C ATOM 1528 CG LYS A 94 -12.680 26.324 -9.468 1.00 0.00 C ATOM 1529 CD LYS A 94 -12.803 26.925 -10.869 1.00 0.00 C ATOM 1530 CE LYS A 94 -14.227 26.772 -11.408 1.00 0.00 C ATOM 1531 NZ LYS A 94 -14.769 28.085 -11.822 1.00 0.00 N ATOM 0 H LYS A 94 -9.588 23.613 -7.852 1.00 0.00 H new ATOM 0 HA LYS A 94 -11.761 25.459 -7.225 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -10.538 26.432 -9.238 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -11.088 25.024 -10.124 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -13.468 25.586 -9.314 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -12.823 27.104 -8.720 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -12.532 27.981 -10.841 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -12.101 26.434 -11.542 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -14.229 26.087 -12.256 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -14.867 26.333 -10.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -15.736 27.963 -12.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -14.785 28.727 -11.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -14.168 28.489 -12.568 1.00 0.00 H new ATOM 1545 N THR A 95 -13.356 23.638 -7.760 1.00 0.00 N ATOM 1546 CA THR A 95 -14.230 22.478 -7.797 1.00 0.00 C ATOM 1547 C THR A 95 -15.449 22.757 -8.678 1.00 0.00 C ATOM 1548 O THR A 95 -15.701 23.902 -9.052 1.00 0.00 O ATOM 1549 CB THR A 95 -14.592 22.113 -6.357 1.00 0.00 C ATOM 1550 OG1 THR A 95 -15.227 23.284 -5.850 1.00 0.00 O ATOM 1551 CG2 THR A 95 -13.359 21.944 -5.467 1.00 0.00 C ATOM 0 H THR A 95 -13.812 24.507 -7.483 1.00 0.00 H new ATOM 0 HA THR A 95 -13.731 21.621 -8.249 1.00 0.00 H new ATOM 0 HB THR A 95 -15.172 21.190 -6.353 1.00 0.00 H new ATOM 0 HG1 THR A 95 -15.496 23.133 -4.920 1.00 0.00 H new ATOM 0 HG21 THR A 95 -13.673 21.685 -4.456 1.00 0.00 H new ATOM 0 HG22 THR A 95 -12.729 21.149 -5.866 1.00 0.00 H new ATOM 0 HG23 THR A 95 -12.796 22.877 -5.445 1.00 0.00 H new ATOM 1559 N GLU A 96 -16.174 21.691 -8.985 1.00 0.00 N ATOM 1560 CA GLU A 96 -17.361 21.807 -9.815 1.00 0.00 C ATOM 1561 C GLU A 96 -18.553 22.272 -8.975 1.00 0.00 C ATOM 1562 O GLU A 96 -19.074 23.367 -9.183 1.00 0.00 O ATOM 1563 CB GLU A 96 -17.669 20.484 -10.519 1.00 0.00 C ATOM 1564 CG GLU A 96 -17.189 20.511 -11.971 1.00 0.00 C ATOM 1565 CD GLU A 96 -18.370 20.425 -12.941 1.00 0.00 C ATOM 1566 OE1 GLU A 96 -19.010 21.477 -13.150 1.00 0.00 O ATOM 1567 OE2 GLU A 96 -18.605 19.308 -13.450 1.00 0.00 O ATOM 0 H GLU A 96 -15.962 20.743 -8.674 1.00 0.00 H new ATOM 0 HA GLU A 96 -17.171 22.555 -10.585 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -17.186 19.664 -9.988 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -18.742 20.294 -10.490 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -16.628 21.427 -12.155 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -16.507 19.679 -12.148 1.00 0.00 H new ATOM 1574 N ASN A 97 -18.950 21.416 -8.045 1.00 0.00 N ATOM 1575 CA ASN A 97 -20.070 21.726 -7.173 1.00 0.00 C ATOM 1576 C ASN A 97 -19.542 22.261 -5.841 1.00 0.00 C ATOM 1577 O ASN A 97 -18.422 21.945 -5.441 1.00 0.00 O ATOM 1578 CB ASN A 97 -20.904 20.476 -6.883 1.00 0.00 C ATOM 1579 CG ASN A 97 -22.047 20.334 -7.890 1.00 0.00 C ATOM 1580 OD1 ASN A 97 -22.955 21.146 -7.957 1.00 0.00 O ATOM 1581 ND2 ASN A 97 -21.952 19.259 -8.668 1.00 0.00 N ATOM 0 H ASN A 97 -18.516 20.508 -7.876 1.00 0.00 H new ATOM 0 HA ASN A 97 -20.692 22.467 -7.674 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -20.267 19.592 -6.923 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -21.309 20.531 -5.873 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -22.666 19.075 -9.373 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -21.165 18.619 -8.560 1.00 0.00 H new ATOM 1588 N THR A 98 -20.373 23.062 -5.190 1.00 0.00 N ATOM 1589 CA THR A 98 -20.003 23.643 -3.911 1.00 0.00 C ATOM 1590 C THR A 98 -19.636 22.545 -2.911 1.00 0.00 C ATOM 1591 O THR A 98 -18.610 22.632 -2.237 1.00 0.00 O ATOM 1592 CB THR A 98 -21.160 24.529 -3.442 1.00 0.00 C ATOM 1593 OG1 THR A 98 -21.254 25.537 -4.445 1.00 0.00 O ATOM 1594 CG2 THR A 98 -20.825 25.304 -2.166 1.00 0.00 C ATOM 0 H THR A 98 -21.301 23.322 -5.524 1.00 0.00 H new ATOM 0 HA THR A 98 -19.113 24.265 -4.003 1.00 0.00 H new ATOM 0 HB THR A 98 -22.042 23.912 -3.271 1.00 0.00 H new ATOM 0 HG1 THR A 98 -21.981 26.155 -4.221 1.00 0.00 H new ATOM 0 HG21 THR A 98 -21.679 25.916 -1.877 1.00 0.00 H new ATOM 0 HG22 THR A 98 -20.594 24.603 -1.364 1.00 0.00 H new ATOM 0 HG23 THR A 98 -19.963 25.946 -2.346 1.00 0.00 H new ATOM 1602 N GLU A 99 -20.493 21.537 -2.847 1.00 0.00 N ATOM 1603 CA GLU A 99 -20.271 20.422 -1.941 1.00 0.00 C ATOM 1604 C GLU A 99 -18.818 19.950 -2.027 1.00 0.00 C ATOM 1605 O GLU A 99 -18.053 20.110 -1.077 1.00 0.00 O ATOM 1606 CB GLU A 99 -21.239 19.275 -2.236 1.00 0.00 C ATOM 1607 CG GLU A 99 -22.690 19.758 -2.197 1.00 0.00 C ATOM 1608 CD GLU A 99 -23.423 19.195 -0.978 1.00 0.00 C ATOM 1609 OE1 GLU A 99 -23.824 18.013 -1.052 1.00 0.00 O ATOM 1610 OE2 GLU A 99 -23.565 19.959 0.001 1.00 0.00 O ATOM 0 H GLU A 99 -21.342 21.469 -3.408 1.00 0.00 H new ATOM 0 HA GLU A 99 -20.462 20.762 -0.923 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -21.019 18.852 -3.216 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -21.098 18.478 -1.506 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -22.714 20.847 -2.169 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -23.204 19.451 -3.108 1.00 0.00 H new ATOM 1617 N SER A 100 -18.482 19.378 -3.173 1.00 0.00 N ATOM 1618 CA SER A 100 -17.134 18.881 -3.395 1.00 0.00 C ATOM 1619 C SER A 100 -16.113 19.873 -2.836 1.00 0.00 C ATOM 1620 O SER A 100 -15.026 19.479 -2.414 1.00 0.00 O ATOM 1621 CB SER A 100 -16.876 18.635 -4.883 1.00 0.00 C ATOM 1622 OG SER A 100 -16.773 17.246 -5.184 1.00 0.00 O ATOM 0 H SER A 100 -19.120 19.247 -3.958 1.00 0.00 H new ATOM 0 HA SER A 100 -17.030 17.929 -2.874 1.00 0.00 H new ATOM 0 HB2 SER A 100 -17.684 19.074 -5.469 1.00 0.00 H new ATOM 0 HB3 SER A 100 -15.957 19.140 -5.180 1.00 0.00 H new ATOM 0 HG SER A 100 -16.610 17.130 -6.143 1.00 0.00 H new ATOM 1628 N GLY A 101 -16.497 21.141 -2.850 1.00 0.00 N ATOM 1629 CA GLY A 101 -15.628 22.192 -2.349 1.00 0.00 C ATOM 1630 C GLY A 101 -15.371 22.024 -0.850 1.00 0.00 C ATOM 1631 O GLY A 101 -14.230 21.836 -0.429 1.00 0.00 O ATOM 0 H GLY A 101 -17.399 21.464 -3.201 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -14.681 22.173 -2.888 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -16.083 23.165 -2.537 1.00 0.00 H new ATOM 1635 N GLU A 102 -16.450 22.097 -0.085 1.00 0.00 N ATOM 1636 CA GLU A 102 -16.356 21.955 1.358 1.00 0.00 C ATOM 1637 C GLU A 102 -15.603 20.673 1.717 1.00 0.00 C ATOM 1638 O GLU A 102 -14.862 20.638 2.698 1.00 0.00 O ATOM 1639 CB GLU A 102 -17.744 21.975 2.002 1.00 0.00 C ATOM 1640 CG GLU A 102 -18.206 23.409 2.266 1.00 0.00 C ATOM 1641 CD GLU A 102 -19.065 23.930 1.112 1.00 0.00 C ATOM 1642 OE1 GLU A 102 -19.934 23.154 0.657 1.00 0.00 O ATOM 1643 OE2 GLU A 102 -18.835 25.091 0.711 1.00 0.00 O ATOM 0 H GLU A 102 -17.394 22.253 -0.437 1.00 0.00 H new ATOM 0 HA GLU A 102 -15.797 22.804 1.752 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -18.459 21.473 1.350 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -17.722 21.418 2.939 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -18.776 23.446 3.194 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -17.339 24.056 2.399 1.00 0.00 H new ATOM 1650 N GLU A 103 -15.818 19.650 0.902 1.00 0.00 N ATOM 1651 CA GLU A 103 -15.169 18.369 1.122 1.00 0.00 C ATOM 1652 C GLU A 103 -13.648 18.536 1.113 1.00 0.00 C ATOM 1653 O GLU A 103 -12.996 18.375 2.144 1.00 0.00 O ATOM 1654 CB GLU A 103 -15.614 17.343 0.078 1.00 0.00 C ATOM 1655 CG GLU A 103 -16.986 16.763 0.429 1.00 0.00 C ATOM 1656 CD GLU A 103 -17.820 16.526 -0.832 1.00 0.00 C ATOM 1657 OE1 GLU A 103 -17.499 15.555 -1.550 1.00 0.00 O ATOM 1658 OE2 GLU A 103 -18.759 17.322 -1.048 1.00 0.00 O ATOM 0 H GLU A 103 -16.433 19.683 0.089 1.00 0.00 H new ATOM 0 HA GLU A 103 -15.468 17.995 2.101 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -15.654 17.813 -0.905 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -14.880 16.539 0.017 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -16.861 15.824 0.968 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -17.514 17.445 1.095 1.00 0.00 H new ATOM 1665 N TRP A 104 -13.127 18.857 -0.062 1.00 0.00 N ATOM 1666 CA TRP A 104 -11.695 19.048 -0.219 1.00 0.00 C ATOM 1667 C TRP A 104 -11.222 20.001 0.880 1.00 0.00 C ATOM 1668 O TRP A 104 -10.452 19.611 1.757 1.00 0.00 O ATOM 1669 CB TRP A 104 -11.359 19.545 -1.626 1.00 0.00 C ATOM 1670 CG TRP A 104 -11.305 18.438 -2.681 1.00 0.00 C ATOM 1671 CD1 TRP A 104 -12.302 17.982 -3.450 1.00 0.00 C ATOM 1672 CD2 TRP A 104 -10.146 17.662 -3.053 1.00 0.00 C ATOM 1673 NE1 TRP A 104 -11.874 16.972 -4.288 1.00 0.00 N ATOM 1674 CE2 TRP A 104 -10.521 16.771 -4.039 1.00 0.00 C ATOM 1675 CE3 TRP A 104 -8.826 17.710 -2.573 1.00 0.00 C ATOM 1676 CZ2 TRP A 104 -9.634 15.862 -4.628 1.00 0.00 C ATOM 1677 CZ3 TRP A 104 -7.952 16.796 -3.173 1.00 0.00 C ATOM 1678 CH2 TRP A 104 -8.313 15.893 -4.166 1.00 0.00 C ATOM 0 H TRP A 104 -13.671 18.990 -0.915 1.00 0.00 H new ATOM 0 HA TRP A 104 -11.166 18.101 -0.111 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -12.103 20.283 -1.927 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -10.396 20.055 -1.600 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -13.314 18.357 -3.419 1.00 0.00 H new ATOM 0 HE1 TRP A 104 -12.445 16.466 -4.965 1.00 0.00 H new ATOM 0 HE3 TRP A 104 -8.511 18.398 -1.802 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 -9.952 15.174 -5.397 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 -6.924 16.792 -2.841 1.00 0.00 H new ATOM 0 HH2 TRP A 104 -7.578 15.218 -4.579 1.00 0.00 H new ATOM 1689 N ARG A 105 -11.702 21.234 0.798 1.00 0.00 N ATOM 1690 CA ARG A 105 -11.338 22.246 1.775 1.00 0.00 C ATOM 1691 C ARG A 105 -11.246 21.626 3.171 1.00 0.00 C ATOM 1692 O ARG A 105 -10.184 21.642 3.792 1.00 0.00 O ATOM 1693 CB ARG A 105 -12.360 23.384 1.796 1.00 0.00 C ATOM 1694 CG ARG A 105 -11.685 24.721 2.106 1.00 0.00 C ATOM 1695 CD ARG A 105 -12.724 25.821 2.332 1.00 0.00 C ATOM 1696 NE ARG A 105 -13.025 25.944 3.776 1.00 0.00 N ATOM 1697 CZ ARG A 105 -13.874 26.843 4.293 1.00 0.00 C ATOM 1698 NH1 ARG A 105 -14.510 27.704 3.487 1.00 0.00 N ATOM 1699 NH2 ARG A 105 -14.086 26.881 5.615 1.00 0.00 N ATOM 0 H ARG A 105 -12.340 21.555 0.070 1.00 0.00 H new ATOM 0 HA ARG A 105 -10.367 22.650 1.488 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -12.865 23.442 0.832 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -13.125 23.177 2.544 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -11.059 24.619 2.993 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -11.028 25.000 1.282 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -12.350 26.770 1.948 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -13.635 25.591 1.780 1.00 0.00 H new ATOM 0 HE ARG A 105 -12.557 25.304 4.418 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -14.348 27.675 2.480 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -15.156 28.388 3.880 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -13.601 26.226 6.228 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -14.732 27.565 6.008 1.00 0.00 H new ATOM 1713 N GLY A 106 -12.372 21.096 3.624 1.00 0.00 N ATOM 1714 CA GLY A 106 -12.431 20.472 4.935 1.00 0.00 C ATOM 1715 C GLY A 106 -11.370 19.379 5.071 1.00 0.00 C ATOM 1716 O GLY A 106 -10.553 19.412 5.991 1.00 0.00 O ATOM 0 H GLY A 106 -13.251 21.086 3.107 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -12.282 21.226 5.708 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -13.421 20.044 5.094 1.00 0.00 H new ATOM 1720 N PHE A 107 -11.416 18.436 4.142 1.00 0.00 N ATOM 1721 CA PHE A 107 -10.468 17.334 4.147 1.00 0.00 C ATOM 1722 C PHE A 107 -9.033 17.846 4.289 1.00 0.00 C ATOM 1723 O PHE A 107 -8.243 17.285 5.046 1.00 0.00 O ATOM 1724 CB PHE A 107 -10.610 16.616 2.803 1.00 0.00 C ATOM 1725 CG PHE A 107 -11.526 15.392 2.845 1.00 0.00 C ATOM 1726 CD1 PHE A 107 -11.179 14.308 3.590 1.00 0.00 C ATOM 1727 CD2 PHE A 107 -12.688 15.387 2.138 1.00 0.00 C ATOM 1728 CE1 PHE A 107 -12.030 13.172 3.629 1.00 0.00 C ATOM 1729 CE2 PHE A 107 -13.539 14.251 2.178 1.00 0.00 C ATOM 1730 CZ PHE A 107 -13.191 13.167 2.922 1.00 0.00 C ATOM 0 H PHE A 107 -12.094 18.412 3.381 1.00 0.00 H new ATOM 0 HA PHE A 107 -10.673 16.670 4.987 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -10.995 17.320 2.066 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -9.622 16.306 2.462 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -10.257 14.311 4.152 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -12.963 16.247 1.546 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -11.755 12.311 4.221 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -14.462 14.248 1.618 1.00 0.00 H new ATOM 0 HZ PHE A 107 -13.837 12.302 2.951 1.00 0.00 H new ATOM 1740 N ILE A 108 -8.740 18.905 3.549 1.00 0.00 N ATOM 1741 CA ILE A 108 -7.415 19.498 3.583 1.00 0.00 C ATOM 1742 C ILE A 108 -7.172 20.115 4.962 1.00 0.00 C ATOM 1743 O ILE A 108 -6.200 19.777 5.635 1.00 0.00 O ATOM 1744 CB ILE A 108 -7.240 20.486 2.428 1.00 0.00 C ATOM 1745 CG1 ILE A 108 -7.079 19.750 1.096 1.00 0.00 C ATOM 1746 CG2 ILE A 108 -6.078 21.444 2.697 1.00 0.00 C ATOM 1747 CD1 ILE A 108 -8.332 19.902 0.231 1.00 0.00 C ATOM 0 H ILE A 108 -9.398 19.368 2.922 1.00 0.00 H new ATOM 0 HA ILE A 108 -6.652 18.733 3.436 1.00 0.00 H new ATOM 0 HB ILE A 108 -8.145 21.089 2.355 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -6.214 20.143 0.562 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -6.887 18.693 1.281 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -5.975 22.135 1.861 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -6.274 22.006 3.610 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -5.156 20.874 2.812 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -8.191 19.370 -0.710 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -9.191 19.486 0.758 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -8.508 20.958 0.027 1.00 0.00 H new ATOM 1759 N LEU A 109 -8.073 21.010 5.341 1.00 0.00 N ATOM 1760 CA LEU A 109 -7.969 21.678 6.627 1.00 0.00 C ATOM 1761 C LEU A 109 -7.710 20.637 7.718 1.00 0.00 C ATOM 1762 O LEU A 109 -7.166 20.960 8.773 1.00 0.00 O ATOM 1763 CB LEU A 109 -9.205 22.543 6.883 1.00 0.00 C ATOM 1764 CG LEU A 109 -9.203 23.926 6.230 1.00 0.00 C ATOM 1765 CD1 LEU A 109 -10.555 24.619 6.409 1.00 0.00 C ATOM 1766 CD2 LEU A 109 -8.047 24.779 6.756 1.00 0.00 C ATOM 0 H LEU A 109 -8.878 21.288 4.780 1.00 0.00 H new ATOM 0 HA LEU A 109 -7.122 22.364 6.633 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -10.083 22.000 6.534 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -9.317 22.672 7.960 1.00 0.00 H new ATOM 0 HG LEU A 109 -9.047 23.798 5.159 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -10.526 25.600 5.935 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -11.337 24.016 5.947 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -10.766 24.735 7.472 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -8.069 25.757 6.276 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -8.147 24.902 7.834 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -7.101 24.286 6.533 1.00 0.00 H new ATOM 1778 N THR A 110 -8.111 19.408 7.426 1.00 0.00 N ATOM 1779 CA THR A 110 -7.930 18.317 8.368 1.00 0.00 C ATOM 1780 C THR A 110 -6.511 17.754 8.265 1.00 0.00 C ATOM 1781 O THR A 110 -5.896 17.421 9.277 1.00 0.00 O ATOM 1782 CB THR A 110 -9.018 17.276 8.102 1.00 0.00 C ATOM 1783 OG1 THR A 110 -10.232 17.957 8.406 1.00 0.00 O ATOM 1784 CG2 THR A 110 -8.979 16.119 9.102 1.00 0.00 C ATOM 0 H THR A 110 -8.561 19.144 6.550 1.00 0.00 H new ATOM 0 HA THR A 110 -8.036 18.661 9.397 1.00 0.00 H new ATOM 0 HB THR A 110 -8.906 16.885 7.091 1.00 0.00 H new ATOM 0 HG1 THR A 110 -10.488 18.523 7.648 1.00 0.00 H new ATOM 0 HG21 THR A 110 -9.772 15.409 8.868 1.00 0.00 H new ATOM 0 HG22 THR A 110 -8.013 15.618 9.041 1.00 0.00 H new ATOM 0 HG23 THR A 110 -9.124 16.505 10.111 1.00 0.00 H new ATOM 1792 N VAL A 111 -6.033 17.664 7.032 1.00 0.00 N ATOM 1793 CA VAL A 111 -4.698 17.147 6.784 1.00 0.00 C ATOM 1794 C VAL A 111 -3.704 18.309 6.747 1.00 0.00 C ATOM 1795 O VAL A 111 -2.668 18.224 6.089 1.00 0.00 O ATOM 1796 CB VAL A 111 -4.691 16.313 5.501 1.00 0.00 C ATOM 1797 CG1 VAL A 111 -5.638 15.117 5.618 1.00 0.00 C ATOM 1798 CG2 VAL A 111 -5.043 17.174 4.286 1.00 0.00 C ATOM 0 H VAL A 111 -6.546 17.940 6.195 1.00 0.00 H new ATOM 0 HA VAL A 111 -4.390 16.482 7.591 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.682 15.927 5.358 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -5.614 14.542 4.693 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -5.323 14.484 6.448 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -6.653 15.473 5.797 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.031 16.557 3.387 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.036 17.602 4.419 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -4.313 17.977 4.185 1.00 0.00 H new ATOM 1808 N THR A 112 -4.054 19.368 7.462 1.00 0.00 N ATOM 1809 CA THR A 112 -3.205 20.545 7.520 1.00 0.00 C ATOM 1810 C THR A 112 -3.238 21.159 8.921 1.00 0.00 C ATOM 1811 O THR A 112 -2.195 21.499 9.478 1.00 0.00 O ATOM 1812 CB THR A 112 -3.660 21.511 6.424 1.00 0.00 C ATOM 1813 OG1 THR A 112 -5.055 21.675 6.664 1.00 0.00 O ATOM 1814 CG2 THR A 112 -3.593 20.886 5.029 1.00 0.00 C ATOM 0 H THR A 112 -4.914 19.435 8.006 1.00 0.00 H new ATOM 0 HA THR A 112 -2.162 20.288 7.336 1.00 0.00 H new ATOM 0 HB THR A 112 -3.041 22.408 6.450 1.00 0.00 H new ATOM 0 HG1 THR A 112 -5.528 20.852 6.421 1.00 0.00 H new ATOM 0 HG21 THR A 112 -3.926 21.613 4.288 1.00 0.00 H new ATOM 0 HG22 THR A 112 -2.567 20.591 4.811 1.00 0.00 H new ATOM 0 HG23 THR A 112 -4.238 20.008 4.992 1.00 0.00 H new ATOM 1822 N GLU A 113 -4.446 21.280 9.451 1.00 0.00 N ATOM 1823 CA GLU A 113 -4.628 21.846 10.777 1.00 0.00 C ATOM 1824 C GLU A 113 -4.437 20.768 11.845 1.00 0.00 C ATOM 1825 O GLU A 113 -4.261 21.080 13.022 1.00 0.00 O ATOM 1826 CB GLU A 113 -6.001 22.509 10.906 1.00 0.00 C ATOM 1827 CG GLU A 113 -6.173 23.621 9.869 1.00 0.00 C ATOM 1828 CD GLU A 113 -6.656 24.915 10.529 1.00 0.00 C ATOM 1829 OE1 GLU A 113 -7.888 25.041 10.695 1.00 0.00 O ATOM 1830 OE2 GLU A 113 -5.782 25.748 10.851 1.00 0.00 O ATOM 0 H GLU A 113 -5.308 20.996 8.986 1.00 0.00 H new ATOM 0 HA GLU A 113 -3.873 22.617 10.929 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -6.783 21.761 10.776 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -6.117 22.921 11.909 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -5.225 23.799 9.361 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -6.888 23.307 9.109 1.00 0.00 H new ATOM 1837 N LEU A 114 -4.479 19.522 11.397 1.00 0.00 N ATOM 1838 CA LEU A 114 -4.312 18.396 12.300 1.00 0.00 C ATOM 1839 C LEU A 114 -5.550 18.275 13.191 1.00 0.00 C ATOM 1840 O LEU A 114 -5.483 17.704 14.279 1.00 0.00 O ATOM 1841 CB LEU A 114 -3.002 18.524 13.080 1.00 0.00 C ATOM 1842 CG LEU A 114 -1.862 17.608 12.631 1.00 0.00 C ATOM 1843 CD1 LEU A 114 -2.118 16.162 13.062 1.00 0.00 C ATOM 1844 CD2 LEU A 114 -1.626 17.724 11.124 1.00 0.00 C ATOM 0 H LEU A 114 -4.626 19.267 10.420 1.00 0.00 H new ATOM 0 HA LEU A 114 -4.231 17.465 11.738 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.660 19.557 13.011 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -3.208 18.326 14.132 1.00 0.00 H new ATOM 0 HG LEU A 114 -0.947 17.934 13.126 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.293 15.532 12.730 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.197 16.115 14.148 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -3.047 15.808 12.615 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -0.810 17.063 10.831 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -2.533 17.440 10.591 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -1.366 18.753 10.875 1.00 0.00 H new ATOM 1856 N SER A 115 -6.651 18.822 12.698 1.00 0.00 N ATOM 1857 CA SER A 115 -7.902 18.783 13.436 1.00 0.00 C ATOM 1858 C SER A 115 -9.078 18.652 12.466 1.00 0.00 C ATOM 1859 O SER A 115 -8.905 18.208 11.332 1.00 0.00 O ATOM 1860 CB SER A 115 -8.068 20.031 14.305 1.00 0.00 C ATOM 1861 OG SER A 115 -8.468 19.707 15.634 1.00 0.00 O ATOM 0 H SER A 115 -6.703 19.295 11.796 1.00 0.00 H new ATOM 0 HA SER A 115 -7.883 17.914 14.094 1.00 0.00 H new ATOM 0 HB2 SER A 115 -7.127 20.581 14.333 1.00 0.00 H new ATOM 0 HB3 SER A 115 -8.809 20.691 13.854 1.00 0.00 H new ATOM 0 HG SER A 115 -8.561 20.530 16.157 1.00 0.00 H new ATOM 1867 N VAL A 116 -10.248 19.046 12.948 1.00 0.00 N ATOM 1868 CA VAL A 116 -11.452 18.977 12.138 1.00 0.00 C ATOM 1869 C VAL A 116 -12.185 20.318 12.207 1.00 0.00 C ATOM 1870 O VAL A 116 -12.525 20.788 13.292 1.00 0.00 O ATOM 1871 CB VAL A 116 -12.318 17.798 12.586 1.00 0.00 C ATOM 1872 CG1 VAL A 116 -13.562 17.665 11.705 1.00 0.00 C ATOM 1873 CG2 VAL A 116 -11.512 16.498 12.596 1.00 0.00 C ATOM 0 H VAL A 116 -10.387 19.414 13.889 1.00 0.00 H new ATOM 0 HA VAL A 116 -11.199 18.798 11.093 1.00 0.00 H new ATOM 0 HB VAL A 116 -12.649 17.995 13.606 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -14.160 16.819 12.045 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -14.154 18.578 11.771 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -13.260 17.503 10.670 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -12.151 15.676 12.918 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -11.137 16.295 11.593 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -10.672 16.596 13.284 1.00 0.00 H new ATOM 1883 N PRO A 117 -12.413 20.912 11.005 1.00 0.00 N ATOM 1884 CA PRO A 117 -13.099 22.190 10.920 1.00 0.00 C ATOM 1885 C PRO A 117 -14.601 22.022 11.160 1.00 0.00 C ATOM 1886 O PRO A 117 -15.273 21.295 10.431 1.00 0.00 O ATOM 1887 CB PRO A 117 -12.775 22.718 9.532 1.00 0.00 C ATOM 1888 CG PRO A 117 -12.309 21.516 8.727 1.00 0.00 C ATOM 1889 CD PRO A 117 -12.024 20.385 9.701 1.00 0.00 C ATOM 0 HA PRO A 117 -12.774 22.894 11.686 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -13.651 23.178 9.075 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -12.000 23.483 9.576 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -13.073 21.218 8.009 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -11.414 21.763 8.156 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -12.595 19.492 9.449 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -10.971 20.105 9.685 1.00 0.00 H new ATOM 1897 N GLN A 118 -15.084 22.708 12.186 1.00 0.00 N ATOM 1898 CA GLN A 118 -16.493 22.645 12.532 1.00 0.00 C ATOM 1899 C GLN A 118 -17.294 23.631 11.680 1.00 0.00 C ATOM 1900 O GLN A 118 -18.520 23.677 11.763 1.00 0.00 O ATOM 1901 CB GLN A 118 -16.705 22.912 14.024 1.00 0.00 C ATOM 1902 CG GLN A 118 -16.940 21.607 14.786 1.00 0.00 C ATOM 1903 CD GLN A 118 -18.430 21.395 15.064 1.00 0.00 C ATOM 1904 OE1 GLN A 118 -19.234 21.207 14.167 1.00 0.00 O ATOM 1905 NE2 GLN A 118 -18.750 21.436 16.355 1.00 0.00 N ATOM 0 H GLN A 118 -14.524 23.310 12.789 1.00 0.00 H new ATOM 0 HA GLN A 118 -16.853 21.638 12.322 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -15.834 23.424 14.433 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -17.559 23.576 14.161 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -16.551 20.769 14.207 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -16.390 21.627 15.727 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -18.026 21.598 17.055 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -19.719 21.306 16.645 1.00 0.00 H new ATOM 1914 N ASN A 119 -16.568 24.397 10.879 1.00 0.00 N ATOM 1915 CA ASN A 119 -17.195 25.380 10.012 1.00 0.00 C ATOM 1916 C ASN A 119 -17.324 24.802 8.602 1.00 0.00 C ATOM 1917 O ASN A 119 -16.747 25.332 7.654 1.00 0.00 O ATOM 1918 CB ASN A 119 -16.353 26.655 9.925 1.00 0.00 C ATOM 1919 CG ASN A 119 -16.368 27.414 11.253 1.00 0.00 C ATOM 1920 OD1 ASN A 119 -15.870 26.952 12.267 1.00 0.00 O ATOM 1921 ND2 ASN A 119 -16.964 28.601 11.191 1.00 0.00 N ATOM 0 H ASN A 119 -15.551 24.357 10.812 1.00 0.00 H new ATOM 0 HA ASN A 119 -18.173 25.621 10.428 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -15.327 26.400 9.659 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -16.738 27.296 9.132 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -17.025 29.185 12.025 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -17.360 28.927 10.310 1.00 0.00 H new ATOM 1928 N VAL A 120 -18.085 23.721 8.507 1.00 0.00 N ATOM 1929 CA VAL A 120 -18.298 23.065 7.228 1.00 0.00 C ATOM 1930 C VAL A 120 -19.792 22.793 7.041 1.00 0.00 C ATOM 1931 O VAL A 120 -20.482 22.421 7.989 1.00 0.00 O ATOM 1932 CB VAL A 120 -17.445 21.797 7.143 1.00 0.00 C ATOM 1933 CG1 VAL A 120 -15.969 22.143 6.933 1.00 0.00 C ATOM 1934 CG2 VAL A 120 -17.632 20.925 8.386 1.00 0.00 C ATOM 0 H VAL A 120 -18.562 23.283 9.295 1.00 0.00 H new ATOM 0 HA VAL A 120 -17.980 23.711 6.410 1.00 0.00 H new ATOM 0 HB VAL A 120 -17.782 21.224 6.279 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -15.385 21.225 6.876 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -15.855 22.704 6.005 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -15.615 22.747 7.768 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -17.015 20.031 8.299 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -17.336 21.486 9.272 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -18.679 20.636 8.473 1.00 0.00 H new ATOM 1944 N SER A 121 -20.247 22.991 5.813 1.00 0.00 N ATOM 1945 CA SER A 121 -21.646 22.772 5.489 1.00 0.00 C ATOM 1946 C SER A 121 -21.912 21.277 5.300 1.00 0.00 C ATOM 1947 O SER A 121 -23.059 20.863 5.138 1.00 0.00 O ATOM 1948 CB SER A 121 -22.048 23.546 4.232 1.00 0.00 C ATOM 1949 OG SER A 121 -23.154 24.413 4.469 1.00 0.00 O ATOM 0 H SER A 121 -19.671 23.301 5.030 1.00 0.00 H new ATOM 0 HA SER A 121 -22.251 23.140 6.318 1.00 0.00 H new ATOM 0 HB2 SER A 121 -21.198 24.131 3.879 1.00 0.00 H new ATOM 0 HB3 SER A 121 -22.302 22.843 3.439 1.00 0.00 H new ATOM 0 HG SER A 121 -23.379 24.890 3.643 1.00 0.00 H new ATOM 1955 N LEU A 122 -20.834 20.509 5.327 1.00 0.00 N ATOM 1956 CA LEU A 122 -20.936 19.069 5.161 1.00 0.00 C ATOM 1957 C LEU A 122 -21.985 18.521 6.131 1.00 0.00 C ATOM 1958 O LEU A 122 -22.554 19.271 6.923 1.00 0.00 O ATOM 1959 CB LEU A 122 -19.561 18.414 5.307 1.00 0.00 C ATOM 1960 CG LEU A 122 -18.899 17.948 4.008 1.00 0.00 C ATOM 1961 CD1 LEU A 122 -19.310 18.838 2.834 1.00 0.00 C ATOM 1962 CD2 LEU A 122 -17.379 17.871 4.165 1.00 0.00 C ATOM 0 H LEU A 122 -19.884 20.856 5.461 1.00 0.00 H new ATOM 0 HA LEU A 122 -21.274 18.825 4.154 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -18.893 19.122 5.798 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -19.658 17.555 5.971 1.00 0.00 H new ATOM 0 HG LEU A 122 -19.251 16.940 3.787 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -18.826 18.485 1.923 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -20.392 18.798 2.709 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -19.005 19.866 3.032 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -16.933 17.537 3.228 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -16.989 18.856 4.422 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -17.130 17.165 4.957 1.00 0.00 H new ATOM 1974 N LEU A 123 -22.207 17.218 6.038 1.00 0.00 N ATOM 1975 CA LEU A 123 -23.177 16.562 6.898 1.00 0.00 C ATOM 1976 C LEU A 123 -22.441 15.804 8.004 1.00 0.00 C ATOM 1977 O LEU A 123 -21.218 15.884 8.108 1.00 0.00 O ATOM 1978 CB LEU A 123 -24.118 15.683 6.071 1.00 0.00 C ATOM 1979 CG LEU A 123 -24.136 15.951 4.564 1.00 0.00 C ATOM 1980 CD1 LEU A 123 -24.886 14.846 3.819 1.00 0.00 C ATOM 1981 CD2 LEU A 123 -24.708 17.337 4.261 1.00 0.00 C ATOM 0 H LEU A 123 -21.732 16.599 5.381 1.00 0.00 H new ATOM 0 HA LEU A 123 -23.814 17.300 7.386 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -23.843 14.640 6.231 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -25.131 15.808 6.454 1.00 0.00 H new ATOM 0 HG LEU A 123 -23.108 15.941 4.203 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -24.884 15.061 2.750 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -24.395 13.889 3.997 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -25.914 14.799 4.177 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -24.710 17.502 3.184 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -25.728 17.400 4.639 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -24.094 18.097 4.744 1.00 0.00 H new ATOM 1993 N PRO A 124 -23.237 15.065 8.823 1.00 0.00 N ATOM 1994 CA PRO A 124 -22.674 14.293 9.917 1.00 0.00 C ATOM 1995 C PRO A 124 -21.980 13.033 9.399 1.00 0.00 C ATOM 1996 O PRO A 124 -21.272 12.358 10.145 1.00 0.00 O ATOM 1997 CB PRO A 124 -23.850 13.991 10.831 1.00 0.00 C ATOM 1998 CG PRO A 124 -25.098 14.200 9.988 1.00 0.00 C ATOM 1999 CD PRO A 124 -24.689 14.947 8.729 1.00 0.00 C ATOM 0 HA PRO A 124 -21.896 14.833 10.456 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -23.800 12.969 11.207 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -23.850 14.651 11.699 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -25.552 13.242 9.733 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -25.844 14.768 10.544 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -24.985 14.403 7.832 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -25.163 15.927 8.678 1.00 0.00 H new ATOM 2007 N GLY A 125 -22.206 12.753 8.124 1.00 0.00 N ATOM 2008 CA GLY A 125 -21.611 11.585 7.496 1.00 0.00 C ATOM 2009 C GLY A 125 -20.256 11.927 6.875 1.00 0.00 C ATOM 2010 O GLY A 125 -19.339 11.107 6.886 1.00 0.00 O ATOM 0 H GLY A 125 -22.793 13.315 7.508 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -21.487 10.794 8.235 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -22.281 11.200 6.727 1.00 0.00 H new ATOM 2014 N GLN A 126 -20.171 13.140 6.348 1.00 0.00 N ATOM 2015 CA GLN A 126 -18.943 13.601 5.723 1.00 0.00 C ATOM 2016 C GLN A 126 -17.909 13.965 6.790 1.00 0.00 C ATOM 2017 O GLN A 126 -16.761 13.528 6.722 1.00 0.00 O ATOM 2018 CB GLN A 126 -19.212 14.785 4.793 1.00 0.00 C ATOM 2019 CG GLN A 126 -20.457 14.540 3.938 1.00 0.00 C ATOM 2020 CD GLN A 126 -20.303 15.169 2.552 1.00 0.00 C ATOM 2021 OE1 GLN A 126 -21.149 15.911 2.081 1.00 0.00 O ATOM 2022 NE2 GLN A 126 -19.179 14.831 1.927 1.00 0.00 N ATOM 0 H GLN A 126 -20.933 13.818 6.341 1.00 0.00 H new ATOM 0 HA GLN A 126 -18.540 12.790 5.116 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -19.344 15.692 5.383 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -18.349 14.948 4.147 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -20.629 13.468 3.838 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -21.332 14.958 4.436 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -18.513 14.205 2.379 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -18.983 15.198 0.996 1.00 0.00 H new ATOM 2031 N VAL A 127 -18.353 14.762 7.751 1.00 0.00 N ATOM 2032 CA VAL A 127 -17.480 15.190 8.831 1.00 0.00 C ATOM 2033 C VAL A 127 -16.675 13.991 9.336 1.00 0.00 C ATOM 2034 O VAL A 127 -15.507 14.129 9.696 1.00 0.00 O ATOM 2035 CB VAL A 127 -18.301 15.865 9.931 1.00 0.00 C ATOM 2036 CG1 VAL A 127 -17.609 15.736 11.289 1.00 0.00 C ATOM 2037 CG2 VAL A 127 -18.572 17.332 9.591 1.00 0.00 C ATOM 0 H VAL A 127 -19.306 15.123 7.804 1.00 0.00 H new ATOM 0 HA VAL A 127 -16.767 15.933 8.474 1.00 0.00 H new ATOM 0 HB VAL A 127 -19.261 15.353 9.994 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -18.214 16.224 12.053 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -17.491 14.682 11.539 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -16.629 16.210 11.244 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -19.157 17.788 10.389 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -17.625 17.862 9.487 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -19.127 17.392 8.655 1.00 0.00 H new ATOM 2047 N ILE A 128 -17.332 12.840 9.347 1.00 0.00 N ATOM 2048 CA ILE A 128 -16.693 11.618 9.802 1.00 0.00 C ATOM 2049 C ILE A 128 -15.339 11.465 9.106 1.00 0.00 C ATOM 2050 O ILE A 128 -14.322 11.243 9.761 1.00 0.00 O ATOM 2051 CB ILE A 128 -17.624 10.420 9.605 1.00 0.00 C ATOM 2052 CG1 ILE A 128 -18.865 10.537 10.493 1.00 0.00 C ATOM 2053 CG2 ILE A 128 -16.879 9.103 9.831 1.00 0.00 C ATOM 2054 CD1 ILE A 128 -20.009 9.678 9.952 1.00 0.00 C ATOM 0 H ILE A 128 -18.301 12.729 9.048 1.00 0.00 H new ATOM 0 HA ILE A 128 -16.498 11.668 10.873 1.00 0.00 H new ATOM 0 HB ILE A 128 -17.968 10.422 8.571 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -18.621 10.226 11.509 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -19.181 11.579 10.546 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -17.564 8.268 9.685 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -16.055 9.025 9.122 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -16.487 9.077 10.848 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -20.879 9.779 10.601 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -20.267 10.008 8.946 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -19.698 8.634 9.923 1.00 0.00 H new ATOM 2066 N LYS A 129 -15.370 11.591 7.787 1.00 0.00 N ATOM 2067 CA LYS A 129 -14.158 11.471 6.995 1.00 0.00 C ATOM 2068 C LYS A 129 -13.061 12.338 7.615 1.00 0.00 C ATOM 2069 O LYS A 129 -11.965 11.854 7.894 1.00 0.00 O ATOM 2070 CB LYS A 129 -14.443 11.795 5.527 1.00 0.00 C ATOM 2071 CG LYS A 129 -15.482 10.834 4.946 1.00 0.00 C ATOM 2072 CD LYS A 129 -14.878 9.448 4.712 1.00 0.00 C ATOM 2073 CE LYS A 129 -14.173 9.379 3.356 1.00 0.00 C ATOM 2074 NZ LYS A 129 -15.147 9.089 2.279 1.00 0.00 N ATOM 0 H LYS A 129 -16.216 11.775 7.247 1.00 0.00 H new ATOM 0 HA LYS A 129 -13.796 10.443 7.006 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.802 12.821 5.440 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.520 11.730 4.951 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -16.330 10.755 5.627 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -15.864 11.231 4.006 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -14.169 9.218 5.507 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.663 8.693 4.757 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -13.668 10.324 3.153 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -13.405 8.606 3.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -14.652 9.046 1.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -15.610 8.176 2.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -15.865 9.841 2.248 1.00 0.00 H new ATOM 2088 N LEU A 130 -13.393 13.606 7.811 1.00 0.00 N ATOM 2089 CA LEU A 130 -12.449 14.545 8.393 1.00 0.00 C ATOM 2090 C LEU A 130 -11.885 13.959 9.689 1.00 0.00 C ATOM 2091 O LEU A 130 -10.690 14.071 9.956 1.00 0.00 O ATOM 2092 CB LEU A 130 -13.101 15.918 8.571 1.00 0.00 C ATOM 2093 CG LEU A 130 -13.893 16.445 7.373 1.00 0.00 C ATOM 2094 CD1 LEU A 130 -14.330 17.894 7.599 1.00 0.00 C ATOM 2095 CD2 LEU A 130 -13.099 16.282 6.075 1.00 0.00 C ATOM 0 H LEU A 130 -14.302 14.005 7.577 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.605 14.703 7.721 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -13.769 15.872 9.431 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -12.321 16.640 8.812 1.00 0.00 H new ATOM 0 HG LEU A 130 -14.799 15.847 7.273 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -14.891 18.244 6.733 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -14.961 17.950 8.486 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -13.450 18.522 7.739 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -13.685 16.665 5.239 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -12.165 16.839 6.148 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -12.881 15.227 5.912 1.00 0.00 H new ATOM 2107 N HIS A 131 -12.773 13.347 10.459 1.00 0.00 N ATOM 2108 CA HIS A 131 -12.379 12.744 11.721 1.00 0.00 C ATOM 2109 C HIS A 131 -11.436 11.568 11.455 1.00 0.00 C ATOM 2110 O HIS A 131 -10.345 11.504 12.018 1.00 0.00 O ATOM 2111 CB HIS A 131 -13.608 12.345 12.540 1.00 0.00 C ATOM 2112 CG HIS A 131 -14.027 13.375 13.561 1.00 0.00 C ATOM 2113 ND1 HIS A 131 -13.218 13.755 14.618 1.00 0.00 N ATOM 2114 CD2 HIS A 131 -15.176 14.101 13.675 1.00 0.00 C ATOM 2115 CE1 HIS A 131 -13.861 14.668 15.330 1.00 0.00 C ATOM 2116 NE2 HIS A 131 -15.075 14.881 14.745 1.00 0.00 N ATOM 0 H HIS A 131 -13.764 13.256 10.233 1.00 0.00 H new ATOM 0 HA HIS A 131 -11.835 13.473 12.322 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -14.441 12.162 11.861 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -13.401 11.405 13.051 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -16.024 14.050 13.008 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -13.490 15.158 16.218 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -15.788 15.532 15.075 1.00 0.00 H new ATOM 2124 N GLU A 132 -11.892 10.668 10.596 1.00 0.00 N ATOM 2125 CA GLU A 132 -11.103 9.498 10.249 1.00 0.00 C ATOM 2126 C GLU A 132 -9.778 9.922 9.613 1.00 0.00 C ATOM 2127 O GLU A 132 -8.708 9.583 10.116 1.00 0.00 O ATOM 2128 CB GLU A 132 -11.884 8.567 9.320 1.00 0.00 C ATOM 2129 CG GLU A 132 -12.992 7.836 10.081 1.00 0.00 C ATOM 2130 CD GLU A 132 -13.217 6.434 9.511 1.00 0.00 C ATOM 2131 OE1 GLU A 132 -12.222 5.681 9.448 1.00 0.00 O ATOM 2132 OE2 GLU A 132 -14.379 6.148 9.150 1.00 0.00 O ATOM 0 H GLU A 132 -12.798 10.725 10.130 1.00 0.00 H new ATOM 0 HA GLU A 132 -10.885 8.946 11.163 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -12.318 9.143 8.503 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -11.205 7.841 8.872 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -12.727 7.765 11.136 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.917 8.409 10.022 1.00 0.00 H new ATOM 2139 N VAL A 133 -9.892 10.657 8.517 1.00 0.00 N ATOM 2140 CA VAL A 133 -8.716 11.131 7.807 1.00 0.00 C ATOM 2141 C VAL A 133 -7.711 11.694 8.813 1.00 0.00 C ATOM 2142 O VAL A 133 -6.513 11.435 8.711 1.00 0.00 O ATOM 2143 CB VAL A 133 -9.124 12.145 6.737 1.00 0.00 C ATOM 2144 CG1 VAL A 133 -7.895 12.828 6.133 1.00 0.00 C ATOM 2145 CG2 VAL A 133 -9.974 11.484 5.650 1.00 0.00 C ATOM 0 H VAL A 133 -10.781 10.936 8.103 1.00 0.00 H new ATOM 0 HA VAL A 133 -8.227 10.308 7.285 1.00 0.00 H new ATOM 0 HB VAL A 133 -9.732 12.912 7.217 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -8.212 13.544 5.375 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -7.346 13.349 6.917 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -7.250 12.078 5.676 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -10.250 12.227 4.902 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -9.402 10.687 5.175 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -10.876 11.066 6.097 1.00 0.00 H new ATOM 2155 N LEU A 134 -8.236 12.455 9.763 1.00 0.00 N ATOM 2156 CA LEU A 134 -7.399 13.058 10.787 1.00 0.00 C ATOM 2157 C LEU A 134 -6.645 11.957 11.536 1.00 0.00 C ATOM 2158 O LEU A 134 -5.429 11.833 11.405 1.00 0.00 O ATOM 2159 CB LEU A 134 -8.234 13.961 11.697 1.00 0.00 C ATOM 2160 CG LEU A 134 -7.553 14.426 12.986 1.00 0.00 C ATOM 2161 CD1 LEU A 134 -6.092 14.798 12.732 1.00 0.00 C ATOM 2162 CD2 LEU A 134 -8.332 15.572 13.635 1.00 0.00 C ATOM 0 H LEU A 134 -9.230 12.668 9.845 1.00 0.00 H new ATOM 0 HA LEU A 134 -6.649 13.707 10.334 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.531 14.842 11.128 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -9.148 13.430 11.963 1.00 0.00 H new ATOM 0 HG LEU A 134 -7.555 13.595 13.691 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -5.632 15.125 13.665 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -5.557 13.929 12.349 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.044 15.605 12.001 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -7.827 15.884 14.549 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -8.384 16.414 12.944 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -9.341 15.236 13.875 1.00 0.00 H new ATOM 2174 N GLU A 135 -7.400 11.186 12.305 1.00 0.00 N ATOM 2175 CA GLU A 135 -6.818 10.100 13.075 1.00 0.00 C ATOM 2176 C GLU A 135 -5.866 9.280 12.202 1.00 0.00 C ATOM 2177 O GLU A 135 -4.883 8.730 12.696 1.00 0.00 O ATOM 2178 CB GLU A 135 -7.907 9.212 13.681 1.00 0.00 C ATOM 2179 CG GLU A 135 -8.832 10.023 14.590 1.00 0.00 C ATOM 2180 CD GLU A 135 -9.643 9.105 15.507 1.00 0.00 C ATOM 2181 OE1 GLU A 135 -9.108 8.763 16.584 1.00 0.00 O ATOM 2182 OE2 GLU A 135 -10.779 8.766 15.111 1.00 0.00 O ATOM 0 H GLU A 135 -8.409 11.292 12.411 1.00 0.00 H new ATOM 0 HA GLU A 135 -6.246 10.530 13.897 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -8.489 8.749 12.884 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -7.448 8.404 14.251 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -8.242 10.714 15.191 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -9.508 10.625 13.983 1.00 0.00 H new ATOM 2189 N ARG A 136 -6.191 9.224 10.919 1.00 0.00 N ATOM 2190 CA ARG A 136 -5.377 8.481 9.972 1.00 0.00 C ATOM 2191 C ARG A 136 -3.982 9.102 9.869 1.00 0.00 C ATOM 2192 O ARG A 136 -2.977 8.397 9.950 1.00 0.00 O ATOM 2193 CB ARG A 136 -6.023 8.463 8.585 1.00 0.00 C ATOM 2194 CG ARG A 136 -6.718 7.126 8.322 1.00 0.00 C ATOM 2195 CD ARG A 136 -5.709 6.058 7.894 1.00 0.00 C ATOM 2196 NE ARG A 136 -6.382 4.745 7.773 1.00 0.00 N ATOM 2197 CZ ARG A 136 -6.617 3.923 8.805 1.00 0.00 C ATOM 2198 NH1 ARG A 136 -6.235 4.273 10.040 1.00 0.00 N ATOM 2199 NH2 ARG A 136 -7.234 2.751 8.601 1.00 0.00 N ATOM 0 H ARG A 136 -7.007 9.681 10.513 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.297 7.457 10.336 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.746 9.275 8.506 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.263 8.638 7.823 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.239 6.799 9.222 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.472 7.251 7.545 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.258 6.334 6.941 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -4.901 5.996 8.623 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.686 4.447 6.846 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.765 5.165 10.195 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.414 3.648 10.826 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.525 2.485 7.660 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.413 2.125 9.386 1.00 0.00 H new ATOM 2213 N GLU A 137 -3.966 10.415 9.691 1.00 0.00 N ATOM 2214 CA GLU A 137 -2.711 11.139 9.577 1.00 0.00 C ATOM 2215 C GLU A 137 -2.045 11.269 10.948 1.00 0.00 C ATOM 2216 O GLU A 137 -0.820 11.313 11.046 1.00 0.00 O ATOM 2217 CB GLU A 137 -2.927 12.513 8.940 1.00 0.00 C ATOM 2218 CG GLU A 137 -3.849 13.378 9.802 1.00 0.00 C ATOM 2219 CD GLU A 137 -3.538 14.865 9.616 1.00 0.00 C ATOM 2220 OE1 GLU A 137 -2.541 15.153 8.920 1.00 0.00 O ATOM 2221 OE2 GLU A 137 -4.305 15.679 10.173 1.00 0.00 O ATOM 0 H GLU A 137 -4.802 10.996 9.623 1.00 0.00 H new ATOM 0 HA GLU A 137 -2.046 10.573 8.925 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -1.967 13.014 8.812 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -3.359 12.393 7.946 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -4.888 13.184 9.537 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -3.732 13.107 10.851 1.00 0.00 H new ATOM 2228 N LYS A 138 -2.883 11.326 11.973 1.00 0.00 N ATOM 2229 CA LYS A 138 -2.391 11.450 13.335 1.00 0.00 C ATOM 2230 C LYS A 138 -1.315 10.390 13.583 1.00 0.00 C ATOM 2231 O LYS A 138 -0.287 10.675 14.195 1.00 0.00 O ATOM 2232 CB LYS A 138 -3.551 11.394 14.331 1.00 0.00 C ATOM 2233 CG LYS A 138 -4.220 12.763 14.472 1.00 0.00 C ATOM 2234 CD LYS A 138 -5.430 12.688 15.405 1.00 0.00 C ATOM 2235 CE LYS A 138 -5.576 13.977 16.217 1.00 0.00 C ATOM 2236 NZ LYS A 138 -6.288 13.711 17.487 1.00 0.00 N ATOM 0 H LYS A 138 -3.899 11.289 11.888 1.00 0.00 H new ATOM 0 HA LYS A 138 -1.921 12.422 13.483 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -4.285 10.659 13.999 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -3.185 11.062 15.303 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -3.501 13.485 14.860 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -4.534 13.121 13.492 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -6.334 12.517 14.821 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -5.322 11.839 16.080 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -4.592 14.396 16.426 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -6.122 14.720 15.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -6.379 14.596 18.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -7.234 13.332 17.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -5.752 13.018 18.047 1.00 0.00 H new ATOM 2250 N LYS A 139 -1.590 9.190 13.094 1.00 0.00 N ATOM 2251 CA LYS A 139 -0.658 8.086 13.255 1.00 0.00 C ATOM 2252 C LYS A 139 0.659 8.430 12.557 1.00 0.00 C ATOM 2253 O LYS A 139 1.696 8.555 13.207 1.00 0.00 O ATOM 2254 CB LYS A 139 -1.288 6.779 12.770 1.00 0.00 C ATOM 2255 CG LYS A 139 -1.975 6.041 13.921 1.00 0.00 C ATOM 2256 CD LYS A 139 -3.313 6.695 14.271 1.00 0.00 C ATOM 2257 CE LYS A 139 -4.050 5.894 15.346 1.00 0.00 C ATOM 2258 NZ LYS A 139 -5.481 6.272 15.384 1.00 0.00 N ATOM 0 H LYS A 139 -2.444 8.958 12.587 1.00 0.00 H new ATOM 0 HA LYS A 139 -0.429 7.931 14.309 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -2.013 6.990 11.984 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -0.520 6.142 12.332 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -2.137 4.999 13.644 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -1.326 6.041 14.797 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -3.143 7.713 14.623 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -3.932 6.766 13.377 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -3.955 4.827 15.143 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -3.594 6.075 16.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -5.967 5.719 16.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -5.567 7.286 15.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -5.916 6.077 14.460 1.00 0.00 H new ATOM 2272 N ARG A 140 0.575 8.573 11.242 1.00 0.00 N ATOM 2273 CA ARG A 140 1.748 8.900 10.449 1.00 0.00 C ATOM 2274 C ARG A 140 2.527 10.045 11.100 1.00 0.00 C ATOM 2275 O ARG A 140 3.748 9.975 11.230 1.00 0.00 O ATOM 2276 CB ARG A 140 1.355 9.304 9.026 1.00 0.00 C ATOM 2277 CG ARG A 140 1.529 8.134 8.056 1.00 0.00 C ATOM 2278 CD ARG A 140 0.297 7.974 7.164 1.00 0.00 C ATOM 2279 NE ARG A 140 -0.826 7.414 7.948 1.00 0.00 N ATOM 2280 CZ ARG A 140 -0.987 6.108 8.204 1.00 0.00 C ATOM 2281 NH1 ARG A 140 -0.097 5.220 7.739 1.00 0.00 N ATOM 2282 NH2 ARG A 140 -2.036 5.691 8.924 1.00 0.00 N ATOM 0 H ARG A 140 -0.287 8.468 10.706 1.00 0.00 H new ATOM 0 HA ARG A 140 2.375 8.010 10.402 1.00 0.00 H new ATOM 0 HB2 ARG A 140 0.318 9.641 9.013 1.00 0.00 H new ATOM 0 HB3 ARG A 140 1.967 10.145 8.701 1.00 0.00 H new ATOM 0 HG2 ARG A 140 2.411 8.298 7.437 1.00 0.00 H new ATOM 0 HG3 ARG A 140 1.699 7.215 8.616 1.00 0.00 H new ATOM 0 HD2 ARG A 140 0.013 8.939 6.745 1.00 0.00 H new ATOM 0 HD3 ARG A 140 0.528 7.318 6.325 1.00 0.00 H new ATOM 0 HE ARG A 140 -1.521 8.063 8.317 1.00 0.00 H new ATOM 0 HH11 ARG A 140 0.702 5.538 7.191 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -0.219 4.226 7.933 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -2.713 6.367 9.278 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -2.158 4.697 9.119 1.00 0.00 H new