USER MOD reduce.3.24.130724 H: found=0, std=0, add=1165, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1164 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 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 108 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 59 GLN : amide:sc= 0.575 K(o=0.69,f=-0.22) USER MOD Set 2.2: A 143 GLN : amide:sc= 0.112 K(o=0.69,f=-0.22!) USER MOD Set 3.1: A 55 TYR OH : rot 180:sc=-0.00173 USER MOD Set 3.2: A 57 THR OG1 : rot -104:sc= 0.148 USER MOD Set 4.1: A 40 THR OG1 : rot -97:sc= 1.26 USER MOD Set 4.2: A 41 GLN : amide:sc= -0.189 X(o=1.1,f=1.1) USER MOD Set 5.1: A 5 THR OG1 : rot -87:sc= 0.362 USER MOD Set 5.2: A 7 ASN : amide:sc= -0.564 X(o=0.78,f=0.4!) USER MOD Set 5.3: A 9 THR OG1 : rot -150:sc= 0 USER MOD Set 5.4: A 19 ASN : amide:sc= 0.98 K(o=0.78,f=-0.49) USER MOD Single : A 1 PHE N :NH3+ 178:sc= 1.24 (180deg=1.13) USER MOD Single : A 4 LYS NZ :NH3+ -163:sc= -0.0231 (180deg=-0.239) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 29 ASN : amide:sc= -0.38 X(o=-0.38,f=-0.32) USER MOD Single : A 32 GLN : amide:sc= -1.47! K(o=-1.5!,f=-0.24) USER MOD Single : A 33 ASN : amide:sc= -1.49 K(o=-1.5,f=-0.027) USER MOD Single : A 39 SER OG : rot -94:sc= 1.21 USER MOD Single : A 45 HIS : no HD1:sc=-2.85e-07 X(o=-2.9e-07,f=0) USER MOD Single : A 46 ASN : amide:sc= -0.703! C(o=-0.7!,f=-7.4!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot -169:sc= -1.78! USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -0.125 X(o=-0.13,f=-0.033) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 TYR OH : rot -150:sc= -0.641 USER MOD Single : A 78 SER OG : rot -48:sc= 0.842 USER MOD Single : A 80 SER OG : rot -112:sc= 0.285 USER MOD Single : A 81 SER OG : rot 39:sc= 0.181 USER MOD Single : A 82 TYR OH : rot 131:sc= -2.1! USER MOD Single : A 86 THR OG1 : rot 180:sc= 0.169 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0.00202 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 90 THR OG1 : rot 120:sc= 0.306 USER MOD Single : A 95 TYR OH : rot -118:sc= -0.794 USER MOD Single : A 96 ASN : amide:sc= -0.318 X(o=-0.32,f=0) USER MOD Single : A 97 SER OG : rot -130:sc= -0.203 USER MOD Single : A 99 THR OG1 : rot 180:sc= -0.051 USER MOD Single : A 101 LYS NZ :NH3+ 150:sc= 1.17 (180deg=1.08) USER MOD Single : A 110 THR OG1 : rot -163:sc= 1.15 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot -33:sc= 0.192 USER MOD Single : A 121 LYS NZ :NH3+ 174:sc= 1.17 (180deg=1.14) USER MOD Single : A 124 SER OG : rot 72:sc= 0.18 USER MOD Single : A 133 GLN : amide:sc= -1.69 K(o=-1.7,f=-0.29!) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 ASN : amide:sc= 0.737 K(o=0.74,f=-12!) USER MOD Single : A 136 ASN : amide:sc= -3.11! K(o=-3.1!,f=-0.24) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -0.744 K(o=-0.74,f=-3.6!) USER MOD Single : A 139 SER OG : rot 180:sc= 0.057 USER MOD Single : A 147 ASN : amide:sc= -0.228 X(o=-0.23,f=-0.39) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= 0 X(o=0,f=0.44) USER MOD Single : A 152 ASN : amide:sc= -0.913 K(o=-0.91,f=-0.0053) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 1 16.919 2.096 -1.463 1.00 0.00 N ATOM 2 CA PHE A 1 15.461 2.124 -1.451 1.00 0.00 C ATOM 3 C PHE A 1 14.970 2.916 -0.261 1.00 0.00 C ATOM 4 O PHE A 1 15.594 2.908 0.782 1.00 0.00 O ATOM 5 CB PHE A 1 14.979 0.701 -1.308 1.00 0.00 C ATOM 6 CG PHE A 1 13.560 0.414 -1.752 1.00 0.00 C ATOM 7 CD1 PHE A 1 12.471 0.913 -1.079 1.00 0.00 C ATOM 8 CD2 PHE A 1 13.340 -0.368 -2.851 1.00 0.00 C ATOM 9 CE1 PHE A 1 11.200 0.634 -1.492 1.00 0.00 C ATOM 10 CE2 PHE A 1 12.075 -0.653 -3.277 1.00 0.00 C ATOM 11 CZ PHE A 1 11.002 -0.152 -2.597 1.00 0.00 C ATOM 0 H1 PHE A 1 17.249 1.521 -2.265 1.00 0.00 H new ATOM 0 H2 PHE A 1 17.284 3.065 -1.558 1.00 0.00 H new ATOM 0 H3 PHE A 1 17.266 1.681 -0.574 1.00 0.00 H new ATOM 0 HA PHE A 1 15.088 2.583 -2.367 1.00 0.00 H new ATOM 0 HB2 PHE A 1 15.650 0.056 -1.876 1.00 0.00 H new ATOM 0 HB3 PHE A 1 15.072 0.414 -0.261 1.00 0.00 H new ATOM 0 HD1 PHE A 1 12.623 1.536 -0.210 1.00 0.00 H new ATOM 0 HD2 PHE A 1 14.184 -0.768 -3.393 1.00 0.00 H new ATOM 0 HE1 PHE A 1 10.354 1.031 -0.950 1.00 0.00 H new ATOM 0 HE2 PHE A 1 11.923 -1.272 -4.149 1.00 0.00 H new ATOM 0 HZ PHE A 1 9.999 -0.375 -2.930 1.00 0.00 H new ATOM 23 N ALA A 2 13.910 3.630 -0.482 1.00 0.00 N ATOM 24 CA ALA A 2 13.102 4.300 0.501 1.00 0.00 C ATOM 25 C ALA A 2 11.817 4.546 -0.235 1.00 0.00 C ATOM 26 O ALA A 2 11.735 4.181 -1.422 1.00 0.00 O ATOM 27 CB ALA A 2 13.721 5.594 0.982 1.00 0.00 C ATOM 0 H ALA A 2 13.556 3.773 -1.428 1.00 0.00 H new ATOM 0 HA ALA A 2 12.980 3.712 1.411 1.00 0.00 H new ATOM 0 HB1 ALA A 2 13.068 6.056 1.722 1.00 0.00 H new ATOM 0 HB2 ALA A 2 14.692 5.388 1.433 1.00 0.00 H new ATOM 0 HB3 ALA A 2 13.850 6.272 0.138 1.00 0.00 H new ATOM 33 N CYS A 3 10.838 5.136 0.347 1.00 0.00 N ATOM 34 CA CYS A 3 9.606 5.237 -0.381 1.00 0.00 C ATOM 35 C CYS A 3 8.840 6.465 0.021 1.00 0.00 C ATOM 36 O CYS A 3 9.036 7.002 1.108 1.00 0.00 O ATOM 37 CB CYS A 3 8.791 3.972 -0.163 1.00 0.00 C ATOM 38 SG CYS A 3 7.398 3.703 -1.322 1.00 0.00 S ATOM 0 H CYS A 3 10.849 5.543 1.282 1.00 0.00 H new ATOM 0 HA CYS A 3 9.823 5.335 -1.445 1.00 0.00 H new ATOM 0 HB2 CYS A 3 9.462 3.116 -0.228 1.00 0.00 H new ATOM 0 HB3 CYS A 3 8.395 3.990 0.852 1.00 0.00 H new ATOM 43 N LYS A 4 7.964 6.894 -0.841 1.00 0.00 N ATOM 44 CA LYS A 4 7.216 8.105 -0.641 1.00 0.00 C ATOM 45 C LYS A 4 5.799 7.960 -1.186 1.00 0.00 C ATOM 46 O LYS A 4 5.506 7.073 -1.970 1.00 0.00 O ATOM 47 CB LYS A 4 7.975 9.309 -1.269 1.00 0.00 C ATOM 48 CG LYS A 4 8.181 9.297 -2.771 1.00 0.00 C ATOM 49 CD LYS A 4 7.042 9.928 -3.509 1.00 0.00 C ATOM 50 CE LYS A 4 7.366 10.053 -4.965 1.00 0.00 C ATOM 51 NZ LYS A 4 8.441 11.037 -5.245 1.00 0.00 N ATOM 0 H LYS A 4 7.746 6.409 -1.712 1.00 0.00 H new ATOM 0 HA LYS A 4 7.122 8.299 0.427 1.00 0.00 H new ATOM 0 HB2 LYS A 4 7.435 10.220 -1.010 1.00 0.00 H new ATOM 0 HB3 LYS A 4 8.954 9.374 -0.795 1.00 0.00 H new ATOM 0 HG2 LYS A 4 9.104 9.825 -3.013 1.00 0.00 H new ATOM 0 HG3 LYS A 4 8.304 8.268 -3.110 1.00 0.00 H new ATOM 0 HD2 LYS A 4 6.141 9.328 -3.381 1.00 0.00 H new ATOM 0 HD3 LYS A 4 6.831 10.913 -3.091 1.00 0.00 H new ATOM 0 HE2 LYS A 4 7.667 9.078 -5.348 1.00 0.00 H new ATOM 0 HE3 LYS A 4 6.466 10.345 -5.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 8.424 11.292 -6.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 8.289 11.890 -4.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 9.364 10.620 -5.009 1.00 0.00 H new ATOM 65 N THR A 5 4.937 8.810 -0.733 1.00 0.00 N ATOM 66 CA THR A 5 3.547 8.803 -1.145 1.00 0.00 C ATOM 67 C THR A 5 3.310 9.819 -2.234 1.00 0.00 C ATOM 68 O THR A 5 4.182 10.608 -2.550 1.00 0.00 O ATOM 69 CB THR A 5 2.677 9.231 0.004 1.00 0.00 C ATOM 70 OG1 THR A 5 3.149 10.509 0.418 1.00 0.00 O ATOM 71 CG2 THR A 5 2.766 8.271 1.144 1.00 0.00 C ATOM 0 H THR A 5 5.167 9.541 -0.060 1.00 0.00 H new ATOM 0 HA THR A 5 3.314 7.795 -1.487 1.00 0.00 H new ATOM 0 HB THR A 5 1.633 9.263 -0.308 1.00 0.00 H new ATOM 0 HG1 THR A 5 3.871 10.395 1.071 1.00 0.00 H new ATOM 0 HG21 THR A 5 2.125 8.611 1.957 1.00 0.00 H new ATOM 0 HG22 THR A 5 2.442 7.284 0.815 1.00 0.00 H new ATOM 0 HG23 THR A 5 3.797 8.216 1.494 1.00 0.00 H new ATOM 79 N ALA A 6 2.092 9.871 -2.691 1.00 0.00 N ATOM 80 CA ALA A 6 1.674 10.807 -3.715 1.00 0.00 C ATOM 81 C ALA A 6 1.376 12.151 -3.087 1.00 0.00 C ATOM 82 O ALA A 6 1.418 13.189 -3.748 1.00 0.00 O ATOM 83 CB ALA A 6 0.436 10.284 -4.426 1.00 0.00 C ATOM 0 H ALA A 6 1.345 9.259 -2.363 1.00 0.00 H new ATOM 0 HA ALA A 6 2.478 10.920 -4.443 1.00 0.00 H new ATOM 0 HB1 ALA A 6 0.130 10.995 -5.194 1.00 0.00 H new ATOM 0 HB2 ALA A 6 0.661 9.324 -4.890 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -0.372 10.158 -3.705 1.00 0.00 H new ATOM 89 N ASN A 7 1.122 12.116 -1.794 1.00 0.00 N ATOM 90 CA ASN A 7 0.739 13.284 -1.038 1.00 0.00 C ATOM 91 C ASN A 7 1.939 14.047 -0.529 1.00 0.00 C ATOM 92 O ASN A 7 1.875 15.262 -0.337 1.00 0.00 O ATOM 93 CB ASN A 7 -0.244 12.901 0.069 1.00 0.00 C ATOM 94 CG ASN A 7 0.089 11.588 0.731 1.00 0.00 C ATOM 95 OD1 ASN A 7 -0.351 10.525 0.280 1.00 0.00 O ATOM 96 ND2 ASN A 7 0.858 11.615 1.758 1.00 0.00 N ATOM 0 H ASN A 7 1.177 11.264 -1.236 1.00 0.00 H new ATOM 0 HA ASN A 7 0.221 13.973 -1.705 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -0.256 13.688 0.823 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -1.249 12.845 -0.350 1.00 0.00 H new ATOM 0 HD21 ASN A 7 1.120 10.745 2.222 1.00 0.00 H new ATOM 0 HD22 ASN A 7 1.208 12.506 2.110 1.00 0.00 H new ATOM 103 N GLY A 8 3.019 13.350 -0.294 1.00 0.00 N ATOM 104 CA GLY A 8 4.255 14.042 0.012 1.00 0.00 C ATOM 105 C GLY A 8 4.987 13.504 1.216 1.00 0.00 C ATOM 106 O GLY A 8 5.971 14.102 1.677 1.00 0.00 O ATOM 0 H GLY A 8 3.076 12.332 -0.306 1.00 0.00 H new ATOM 0 HA2 GLY A 8 4.914 13.985 -0.854 1.00 0.00 H new ATOM 0 HA3 GLY A 8 4.036 15.097 0.176 1.00 0.00 H new ATOM 110 N THR A 9 4.527 12.410 1.747 1.00 0.00 N ATOM 111 CA THR A 9 5.189 11.793 2.854 1.00 0.00 C ATOM 112 C THR A 9 6.271 10.856 2.327 1.00 0.00 C ATOM 113 O THR A 9 5.977 9.771 1.811 1.00 0.00 O ATOM 114 CB THR A 9 4.192 10.999 3.713 1.00 0.00 C ATOM 115 OG1 THR A 9 2.973 11.752 3.866 1.00 0.00 O ATOM 116 CG2 THR A 9 4.780 10.739 5.090 1.00 0.00 C ATOM 0 H THR A 9 3.689 11.925 1.427 1.00 0.00 H new ATOM 0 HA THR A 9 5.635 12.569 3.476 1.00 0.00 H new ATOM 0 HB THR A 9 3.985 10.050 3.218 1.00 0.00 H new ATOM 0 HG1 THR A 9 2.557 11.531 4.725 1.00 0.00 H new ATOM 0 HG21 THR A 9 4.065 10.176 5.690 1.00 0.00 H new ATOM 0 HG22 THR A 9 5.701 10.165 4.990 1.00 0.00 H new ATOM 0 HG23 THR A 9 4.995 11.689 5.579 1.00 0.00 H new ATOM 124 N ALA A 10 7.484 11.321 2.372 1.00 0.00 N ATOM 125 CA ALA A 10 8.630 10.537 1.993 1.00 0.00 C ATOM 126 C ALA A 10 9.250 9.948 3.231 1.00 0.00 C ATOM 127 O ALA A 10 9.636 10.677 4.153 1.00 0.00 O ATOM 128 CB ALA A 10 9.640 11.394 1.247 1.00 0.00 C ATOM 0 H ALA A 10 7.712 12.267 2.676 1.00 0.00 H new ATOM 0 HA ALA A 10 8.316 9.734 1.326 1.00 0.00 H new ATOM 0 HB1 ALA A 10 10.499 10.784 0.969 1.00 0.00 H new ATOM 0 HB2 ALA A 10 9.178 11.802 0.348 1.00 0.00 H new ATOM 0 HB3 ALA A 10 9.968 12.212 1.889 1.00 0.00 H new ATOM 134 N ILE A 11 9.302 8.653 3.278 1.00 0.00 N ATOM 135 CA ILE A 11 9.876 7.953 4.396 1.00 0.00 C ATOM 136 C ILE A 11 11.318 7.571 4.053 1.00 0.00 C ATOM 137 O ILE A 11 11.552 6.815 3.097 1.00 0.00 O ATOM 138 CB ILE A 11 9.102 6.649 4.722 1.00 0.00 C ATOM 139 CG1 ILE A 11 7.601 6.909 4.880 1.00 0.00 C ATOM 140 CG2 ILE A 11 9.648 6.034 6.015 1.00 0.00 C ATOM 141 CD1 ILE A 11 6.807 5.634 5.030 1.00 0.00 C ATOM 0 H ILE A 11 8.947 8.044 2.541 1.00 0.00 H new ATOM 0 HA ILE A 11 9.828 8.614 5.262 1.00 0.00 H new ATOM 0 HB ILE A 11 9.243 5.960 3.889 1.00 0.00 H new ATOM 0 HG12 ILE A 11 7.435 7.542 5.752 1.00 0.00 H new ATOM 0 HG13 ILE A 11 7.237 7.460 4.013 1.00 0.00 H new ATOM 0 HG21 ILE A 11 9.102 5.118 6.241 1.00 0.00 H new ATOM 0 HG22 ILE A 11 10.706 5.804 5.890 1.00 0.00 H new ATOM 0 HG23 ILE A 11 9.525 6.742 6.835 1.00 0.00 H new ATOM 0 HD11 ILE A 11 5.749 5.875 5.139 1.00 0.00 H new ATOM 0 HD12 ILE A 11 6.949 5.011 4.147 1.00 0.00 H new ATOM 0 HD13 ILE A 11 7.149 5.094 5.913 1.00 0.00 H new ATOM 153 N PRO A 12 12.293 8.109 4.788 1.00 0.00 N ATOM 154 CA PRO A 12 13.701 7.777 4.593 1.00 0.00 C ATOM 155 C PRO A 12 14.030 6.437 5.257 1.00 0.00 C ATOM 156 O PRO A 12 13.163 5.818 5.910 1.00 0.00 O ATOM 157 CB PRO A 12 14.414 8.914 5.325 1.00 0.00 C ATOM 158 CG PRO A 12 13.486 9.296 6.426 1.00 0.00 C ATOM 159 CD PRO A 12 12.100 9.086 5.889 1.00 0.00 C ATOM 0 HA PRO A 12 13.985 7.681 3.545 1.00 0.00 H new ATOM 0 HB2 PRO A 12 15.379 8.590 5.715 1.00 0.00 H new ATOM 0 HB3 PRO A 12 14.605 9.755 4.659 1.00 0.00 H new ATOM 0 HG2 PRO A 12 13.658 8.684 7.312 1.00 0.00 H new ATOM 0 HG3 PRO A 12 13.637 10.334 6.721 1.00 0.00 H new ATOM 0 HD2 PRO A 12 11.428 8.698 6.655 1.00 0.00 H new ATOM 0 HD3 PRO A 12 11.666 10.018 5.526 1.00 0.00 H new ATOM 167 N ILE A 13 15.257 5.976 5.105 1.00 0.00 N ATOM 168 CA ILE A 13 15.642 4.753 5.743 1.00 0.00 C ATOM 169 C ILE A 13 15.766 5.003 7.236 1.00 0.00 C ATOM 170 O ILE A 13 16.470 5.915 7.665 1.00 0.00 O ATOM 171 CB ILE A 13 16.957 4.164 5.183 1.00 0.00 C ATOM 172 CG1 ILE A 13 16.808 3.910 3.684 1.00 0.00 C ATOM 173 CG2 ILE A 13 17.308 2.858 5.907 1.00 0.00 C ATOM 174 CD1 ILE A 13 18.033 3.310 3.048 1.00 0.00 C ATOM 0 H ILE A 13 15.986 6.428 4.553 1.00 0.00 H new ATOM 0 HA ILE A 13 14.870 4.011 5.539 1.00 0.00 H new ATOM 0 HB ILE A 13 17.764 4.878 5.348 1.00 0.00 H new ATOM 0 HG12 ILE A 13 15.961 3.244 3.520 1.00 0.00 H new ATOM 0 HG13 ILE A 13 16.575 4.851 3.186 1.00 0.00 H new ATOM 0 HG21 ILE A 13 18.236 2.455 5.502 1.00 0.00 H new ATOM 0 HG22 ILE A 13 17.432 3.054 6.972 1.00 0.00 H new ATOM 0 HG23 ILE A 13 16.505 2.135 5.763 1.00 0.00 H new ATOM 0 HD11 ILE A 13 17.853 3.158 1.984 1.00 0.00 H new ATOM 0 HD12 ILE A 13 18.879 3.984 3.180 1.00 0.00 H new ATOM 0 HD13 ILE A 13 18.255 2.352 3.519 1.00 0.00 H new ATOM 186 N GLY A 14 15.065 4.217 7.997 1.00 0.00 N ATOM 187 CA GLY A 14 15.039 4.403 9.434 1.00 0.00 C ATOM 188 C GLY A 14 13.721 3.973 10.037 1.00 0.00 C ATOM 189 O GLY A 14 13.565 3.931 11.256 1.00 0.00 O ATOM 0 H GLY A 14 14.501 3.439 7.656 1.00 0.00 H new ATOM 0 HA2 GLY A 14 15.849 3.832 9.888 1.00 0.00 H new ATOM 0 HA3 GLY A 14 15.219 5.452 9.667 1.00 0.00 H new ATOM 193 N GLY A 15 12.776 3.633 9.184 1.00 0.00 N ATOM 194 CA GLY A 15 11.480 3.206 9.652 1.00 0.00 C ATOM 195 C GLY A 15 10.530 4.367 9.771 1.00 0.00 C ATOM 196 O GLY A 15 10.961 5.528 9.888 1.00 0.00 O ATOM 0 H GLY A 15 12.883 3.645 8.170 1.00 0.00 H new ATOM 0 HA2 GLY A 15 11.069 2.466 8.965 1.00 0.00 H new ATOM 0 HA3 GLY A 15 11.584 2.718 10.621 1.00 0.00 H new ATOM 200 N GLY A 16 9.262 4.089 9.723 1.00 0.00 N ATOM 201 CA GLY A 16 8.306 5.130 9.851 1.00 0.00 C ATOM 202 C GLY A 16 6.996 4.742 9.275 1.00 0.00 C ATOM 203 O GLY A 16 6.771 3.568 8.965 1.00 0.00 O ATOM 0 H GLY A 16 8.874 3.154 9.597 1.00 0.00 H new ATOM 0 HA2 GLY A 16 8.181 5.382 10.904 1.00 0.00 H new ATOM 0 HA3 GLY A 16 8.673 6.026 9.350 1.00 0.00 H new ATOM 207 N SER A 17 6.157 5.706 9.087 1.00 0.00 N ATOM 208 CA SER A 17 4.848 5.497 8.585 1.00 0.00 C ATOM 209 C SER A 17 4.454 6.678 7.721 1.00 0.00 C ATOM 210 O SER A 17 5.007 7.780 7.870 1.00 0.00 O ATOM 211 CB SER A 17 3.870 5.329 9.754 1.00 0.00 C ATOM 212 OG SER A 17 3.925 6.447 10.634 1.00 0.00 O ATOM 0 H SER A 17 6.372 6.683 9.284 1.00 0.00 H new ATOM 0 HA SER A 17 4.820 4.591 7.979 1.00 0.00 H new ATOM 0 HB2 SER A 17 2.856 5.214 9.370 1.00 0.00 H new ATOM 0 HB3 SER A 17 4.108 4.418 10.303 1.00 0.00 H new ATOM 0 HG SER A 17 3.291 6.316 11.370 1.00 0.00 H new ATOM 218 N ALA A 18 3.559 6.462 6.816 1.00 0.00 N ATOM 219 CA ALA A 18 3.065 7.495 5.983 1.00 0.00 C ATOM 220 C ALA A 18 1.594 7.364 5.899 1.00 0.00 C ATOM 221 O ALA A 18 1.043 6.284 6.141 1.00 0.00 O ATOM 222 CB ALA A 18 3.659 7.394 4.597 1.00 0.00 C ATOM 0 H ALA A 18 3.147 5.547 6.635 1.00 0.00 H new ATOM 0 HA ALA A 18 3.341 8.462 6.404 1.00 0.00 H new ATOM 0 HB1 ALA A 18 3.266 8.197 3.973 1.00 0.00 H new ATOM 0 HB2 ALA A 18 4.744 7.480 4.659 1.00 0.00 H new ATOM 0 HB3 ALA A 18 3.396 6.432 4.158 1.00 0.00 H new ATOM 228 N ASN A 19 0.961 8.439 5.615 1.00 0.00 N ATOM 229 CA ASN A 19 -0.444 8.463 5.390 1.00 0.00 C ATOM 230 C ASN A 19 -0.690 8.605 3.913 1.00 0.00 C ATOM 231 O ASN A 19 -0.348 9.604 3.318 1.00 0.00 O ATOM 232 CB ASN A 19 -1.161 9.554 6.255 1.00 0.00 C ATOM 233 CG ASN A 19 -0.500 10.940 6.313 1.00 0.00 C ATOM 234 OD1 ASN A 19 -0.564 11.608 7.343 1.00 0.00 O ATOM 235 ND2 ASN A 19 0.054 11.401 5.241 1.00 0.00 N ATOM 0 H ASN A 19 1.410 9.351 5.529 1.00 0.00 H new ATOM 0 HA ASN A 19 -0.888 7.524 5.720 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -2.175 9.677 5.874 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -1.247 9.176 7.274 1.00 0.00 H new ATOM 0 HD21 ASN A 19 0.452 12.340 5.236 1.00 0.00 H new ATOM 0 HD22 ASN A 19 0.094 10.826 4.400 1.00 0.00 H new ATOM 242 N VAL A 20 -1.174 7.571 3.318 1.00 0.00 N ATOM 243 CA VAL A 20 -1.417 7.555 1.896 1.00 0.00 C ATOM 244 C VAL A 20 -2.879 7.868 1.643 1.00 0.00 C ATOM 245 O VAL A 20 -3.740 7.336 2.316 1.00 0.00 O ATOM 246 CB VAL A 20 -1.094 6.175 1.293 1.00 0.00 C ATOM 247 CG1 VAL A 20 -1.217 6.220 -0.206 1.00 0.00 C ATOM 248 CG2 VAL A 20 0.287 5.722 1.716 1.00 0.00 C ATOM 0 H VAL A 20 -1.417 6.703 3.795 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.774 8.300 1.427 1.00 0.00 H new ATOM 0 HB VAL A 20 -1.814 5.449 1.670 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -0.986 5.238 -0.620 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -2.235 6.499 -0.479 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -0.519 6.956 -0.606 1.00 0.00 H new ATOM 0 HG21 VAL A 20 0.499 4.745 1.281 1.00 0.00 H new ATOM 0 HG22 VAL A 20 1.028 6.442 1.369 1.00 0.00 H new ATOM 0 HG23 VAL A 20 0.330 5.652 2.803 1.00 0.00 H new ATOM 258 N TYR A 21 -3.148 8.711 0.694 1.00 0.00 N ATOM 259 CA TYR A 21 -4.495 9.103 0.389 1.00 0.00 C ATOM 260 C TYR A 21 -4.847 8.666 -0.995 1.00 0.00 C ATOM 261 O TYR A 21 -4.131 8.960 -1.945 1.00 0.00 O ATOM 262 CB TYR A 21 -4.679 10.609 0.556 1.00 0.00 C ATOM 263 CG TYR A 21 -4.580 11.060 1.993 1.00 0.00 C ATOM 264 CD1 TYR A 21 -3.347 11.255 2.597 1.00 0.00 C ATOM 265 CD2 TYR A 21 -5.727 11.279 2.747 1.00 0.00 C ATOM 266 CE1 TYR A 21 -3.257 11.657 3.909 1.00 0.00 C ATOM 267 CE2 TYR A 21 -5.647 11.682 4.065 1.00 0.00 C ATOM 268 CZ TYR A 21 -4.404 11.870 4.640 1.00 0.00 C ATOM 269 OH TYR A 21 -4.303 12.280 5.948 1.00 0.00 O ATOM 0 H TYR A 21 -2.439 9.149 0.106 1.00 0.00 H new ATOM 0 HA TYR A 21 -5.171 8.614 1.091 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -3.925 11.129 -0.035 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -5.652 10.897 0.157 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -2.444 11.089 2.028 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -6.696 11.132 2.294 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -2.289 11.805 4.365 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -6.546 11.849 4.640 1.00 0.00 H new ATOM 0 HH TYR A 21 -5.200 12.388 6.327 1.00 0.00 H new ATOM 279 N VAL A 22 -5.934 7.963 -1.100 1.00 0.00 N ATOM 280 CA VAL A 22 -6.386 7.408 -2.347 1.00 0.00 C ATOM 281 C VAL A 22 -7.875 7.623 -2.535 1.00 0.00 C ATOM 282 O VAL A 22 -8.677 7.396 -1.616 1.00 0.00 O ATOM 283 CB VAL A 22 -6.011 5.909 -2.452 1.00 0.00 C ATOM 284 CG1 VAL A 22 -6.402 5.163 -1.202 1.00 0.00 C ATOM 285 CG2 VAL A 22 -6.607 5.248 -3.695 1.00 0.00 C ATOM 0 H VAL A 22 -6.544 7.753 -0.310 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.877 7.934 -3.155 1.00 0.00 H new ATOM 0 HB VAL A 22 -4.927 5.860 -2.554 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.127 4.113 -1.304 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -5.884 5.593 -0.345 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.479 5.243 -1.052 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -6.316 4.198 -3.724 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -7.694 5.322 -3.661 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -6.237 5.752 -4.588 1.00 0.00 H new ATOM 295 N ASN A 23 -8.238 8.142 -3.670 1.00 0.00 N ATOM 296 CA ASN A 23 -9.635 8.354 -3.970 1.00 0.00 C ATOM 297 C ASN A 23 -10.186 7.194 -4.738 1.00 0.00 C ATOM 298 O ASN A 23 -9.627 6.760 -5.733 1.00 0.00 O ATOM 299 CB ASN A 23 -9.942 9.711 -4.664 1.00 0.00 C ATOM 300 CG ASN A 23 -9.275 9.921 -6.001 1.00 0.00 C ATOM 301 OD1 ASN A 23 -9.824 9.603 -7.049 1.00 0.00 O ATOM 302 ND2 ASN A 23 -8.096 10.462 -5.968 1.00 0.00 N ATOM 0 H ASN A 23 -7.593 8.428 -4.406 1.00 0.00 H new ATOM 0 HA ASN A 23 -10.147 8.417 -3.010 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -11.020 9.795 -4.798 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -9.640 10.518 -3.996 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -7.591 10.637 -6.837 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -7.674 10.712 -5.073 1.00 0.00 H new ATOM 309 N LEU A 24 -11.237 6.666 -4.217 1.00 0.00 N ATOM 310 CA LEU A 24 -11.926 5.535 -4.795 1.00 0.00 C ATOM 311 C LEU A 24 -13.158 6.039 -5.465 1.00 0.00 C ATOM 312 O LEU A 24 -13.538 7.193 -5.234 1.00 0.00 O ATOM 313 CB LEU A 24 -12.322 4.486 -3.725 1.00 0.00 C ATOM 314 CG LEU A 24 -11.197 3.818 -2.920 1.00 0.00 C ATOM 315 CD1 LEU A 24 -10.080 3.339 -3.827 1.00 0.00 C ATOM 316 CD2 LEU A 24 -10.683 4.712 -1.794 1.00 0.00 C ATOM 0 H LEU A 24 -11.663 7.007 -3.355 1.00 0.00 H new ATOM 0 HA LEU A 24 -11.257 5.045 -5.503 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -12.997 4.968 -3.018 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -12.889 3.699 -4.222 1.00 0.00 H new ATOM 0 HG LEU A 24 -11.623 2.937 -2.439 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -9.299 2.871 -3.227 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -10.475 2.614 -4.538 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -9.662 4.188 -4.368 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -9.889 4.196 -1.254 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -10.293 5.639 -2.215 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -11.499 4.940 -1.109 1.00 0.00 H new ATOM 328 N ALA A 25 -13.736 5.234 -6.345 1.00 0.00 N ATOM 329 CA ALA A 25 -15.008 5.582 -6.973 1.00 0.00 C ATOM 330 C ALA A 25 -16.002 5.872 -5.889 1.00 0.00 C ATOM 331 O ALA A 25 -16.209 5.047 -5.024 1.00 0.00 O ATOM 332 CB ALA A 25 -15.559 4.428 -7.799 1.00 0.00 C ATOM 0 H ALA A 25 -13.348 4.338 -6.641 1.00 0.00 H new ATOM 0 HA ALA A 25 -14.843 6.440 -7.625 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -16.506 4.724 -8.251 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -14.848 4.170 -8.583 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.719 3.563 -7.155 1.00 0.00 H new ATOM 338 N PRO A 26 -16.643 7.033 -5.924 1.00 0.00 N ATOM 339 CA PRO A 26 -17.639 7.406 -4.931 1.00 0.00 C ATOM 340 C PRO A 26 -18.964 6.702 -5.198 1.00 0.00 C ATOM 341 O PRO A 26 -19.984 7.000 -4.579 1.00 0.00 O ATOM 342 CB PRO A 26 -17.782 8.908 -5.130 1.00 0.00 C ATOM 343 CG PRO A 26 -17.468 9.119 -6.568 1.00 0.00 C ATOM 344 CD PRO A 26 -16.444 8.090 -6.932 1.00 0.00 C ATOM 0 HA PRO A 26 -17.353 7.130 -3.916 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -18.789 9.247 -4.889 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -17.097 9.461 -4.488 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -18.363 9.010 -7.181 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -17.085 10.125 -6.738 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -16.596 7.713 -7.944 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -15.434 8.498 -6.892 1.00 0.00 H new ATOM 352 N VAL A 27 -18.915 5.771 -6.107 1.00 0.00 N ATOM 353 CA VAL A 27 -20.026 5.028 -6.526 1.00 0.00 C ATOM 354 C VAL A 27 -19.598 3.567 -6.682 1.00 0.00 C ATOM 355 O VAL A 27 -18.704 3.243 -7.465 1.00 0.00 O ATOM 356 CB VAL A 27 -20.583 5.604 -7.862 1.00 0.00 C ATOM 357 CG1 VAL A 27 -19.619 5.485 -9.058 1.00 0.00 C ATOM 358 CG2 VAL A 27 -21.970 5.081 -8.160 1.00 0.00 C ATOM 0 H VAL A 27 -18.052 5.512 -6.586 1.00 0.00 H new ATOM 0 HA VAL A 27 -20.826 5.089 -5.788 1.00 0.00 H new ATOM 0 HB VAL A 27 -20.672 6.679 -7.705 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -20.087 5.910 -9.946 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -18.698 6.026 -8.839 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -19.389 4.435 -9.237 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -22.325 5.505 -9.099 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -21.940 3.994 -8.241 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -22.647 5.366 -7.355 1.00 0.00 H new ATOM 368 N VAL A 28 -20.157 2.699 -5.892 1.00 0.00 N ATOM 369 CA VAL A 28 -19.799 1.291 -5.951 1.00 0.00 C ATOM 370 C VAL A 28 -21.009 0.498 -5.544 1.00 0.00 C ATOM 371 O VAL A 28 -21.523 0.681 -4.485 1.00 0.00 O ATOM 372 CB VAL A 28 -18.648 0.898 -4.972 1.00 0.00 C ATOM 373 CG1 VAL A 28 -17.987 -0.371 -5.431 1.00 0.00 C ATOM 374 CG2 VAL A 28 -17.618 1.984 -4.790 1.00 0.00 C ATOM 0 H VAL A 28 -20.865 2.930 -5.195 1.00 0.00 H new ATOM 0 HA VAL A 28 -19.459 1.087 -6.966 1.00 0.00 H new ATOM 0 HB VAL A 28 -19.111 0.745 -3.997 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -17.186 -0.635 -4.740 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -18.722 -1.175 -5.458 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -17.572 -0.225 -6.428 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -16.848 1.643 -4.098 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -17.163 2.218 -5.752 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -18.098 2.877 -4.389 1.00 0.00 H new ATOM 384 N ASN A 29 -21.475 -0.321 -6.391 1.00 0.00 N ATOM 385 CA ASN A 29 -22.646 -1.150 -6.119 1.00 0.00 C ATOM 386 C ASN A 29 -22.247 -2.581 -5.907 1.00 0.00 C ATOM 387 O ASN A 29 -21.236 -3.005 -6.416 1.00 0.00 O ATOM 388 CB ASN A 29 -23.661 -1.019 -7.258 1.00 0.00 C ATOM 389 CG ASN A 29 -23.013 -0.831 -8.612 1.00 0.00 C ATOM 390 OD1 ASN A 29 -22.721 -1.777 -9.319 1.00 0.00 O ATOM 391 ND2 ASN A 29 -22.768 0.413 -8.960 1.00 0.00 N ATOM 0 H ASN A 29 -21.073 -0.463 -7.318 1.00 0.00 H new ATOM 0 HA ASN A 29 -23.117 -0.800 -5.201 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -24.288 -1.911 -7.282 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -24.318 -0.173 -7.056 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -22.317 0.613 -9.853 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -23.029 1.178 -8.337 1.00 0.00 H new ATOM 398 N VAL A 30 -22.996 -3.283 -5.051 1.00 0.00 N ATOM 399 CA VAL A 30 -22.786 -4.716 -4.778 1.00 0.00 C ATOM 400 C VAL A 30 -22.538 -5.500 -6.062 1.00 0.00 C ATOM 401 O VAL A 30 -23.386 -5.536 -6.969 1.00 0.00 O ATOM 402 CB VAL A 30 -23.990 -5.327 -4.021 1.00 0.00 C ATOM 403 CG1 VAL A 30 -23.818 -6.833 -3.808 1.00 0.00 C ATOM 404 CG2 VAL A 30 -24.157 -4.647 -2.693 1.00 0.00 C ATOM 0 H VAL A 30 -23.769 -2.876 -4.524 1.00 0.00 H new ATOM 0 HA VAL A 30 -21.899 -4.790 -4.148 1.00 0.00 H new ATOM 0 HB VAL A 30 -24.879 -5.171 -4.632 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -24.683 -7.226 -3.273 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -23.732 -7.330 -4.774 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -22.916 -7.017 -3.224 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -25.006 -5.082 -2.166 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -23.253 -4.782 -2.099 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -24.333 -3.583 -2.849 1.00 0.00 H new ATOM 414 N GLY A 31 -21.354 -6.076 -6.138 1.00 0.00 N ATOM 415 CA GLY A 31 -20.961 -6.852 -7.299 1.00 0.00 C ATOM 416 C GLY A 31 -19.982 -6.114 -8.197 1.00 0.00 C ATOM 417 O GLY A 31 -19.524 -6.649 -9.204 1.00 0.00 O ATOM 0 H GLY A 31 -20.645 -6.021 -5.407 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -20.510 -7.788 -6.969 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -21.850 -7.112 -7.874 1.00 0.00 H new ATOM 421 N GLN A 32 -19.663 -4.893 -7.826 1.00 0.00 N ATOM 422 CA GLN A 32 -18.696 -4.049 -8.531 1.00 0.00 C ATOM 423 C GLN A 32 -17.293 -4.528 -8.287 1.00 0.00 C ATOM 424 O GLN A 32 -17.088 -5.590 -7.691 1.00 0.00 O ATOM 425 CB GLN A 32 -18.860 -2.607 -8.092 1.00 0.00 C ATOM 426 CG GLN A 32 -19.503 -1.732 -9.149 1.00 0.00 C ATOM 427 CD GLN A 32 -18.496 -1.072 -10.051 1.00 0.00 C ATOM 428 OE1 GLN A 32 -18.734 -0.892 -11.237 1.00 0.00 O ATOM 429 NE2 GLN A 32 -17.423 -0.605 -9.476 1.00 0.00 N ATOM 0 H GLN A 32 -20.073 -4.440 -7.009 1.00 0.00 H new ATOM 0 HA GLN A 32 -18.886 -4.113 -9.602 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -19.465 -2.576 -7.186 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -17.882 -2.198 -7.836 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -20.182 -2.336 -9.751 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -20.105 -0.965 -8.662 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -17.260 -0.777 -8.484 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -16.746 -0.068 -10.018 1.00 0.00 H new ATOM 438 N ASN A 33 -16.331 -3.815 -8.810 1.00 0.00 N ATOM 439 CA ASN A 33 -14.945 -4.165 -8.605 1.00 0.00 C ATOM 440 C ASN A 33 -14.222 -2.947 -8.141 1.00 0.00 C ATOM 441 O ASN A 33 -13.641 -2.208 -8.944 1.00 0.00 O ATOM 442 CB ASN A 33 -14.303 -4.671 -9.885 1.00 0.00 C ATOM 443 CG ASN A 33 -12.942 -5.322 -9.662 1.00 0.00 C ATOM 444 OD1 ASN A 33 -12.049 -5.221 -10.504 1.00 0.00 O ATOM 445 ND2 ASN A 33 -12.783 -6.038 -8.585 1.00 0.00 N ATOM 0 H ASN A 33 -16.480 -2.985 -9.384 1.00 0.00 H new ATOM 0 HA ASN A 33 -14.888 -4.963 -7.865 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -14.970 -5.393 -10.357 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -14.190 -3.839 -10.580 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -11.904 -6.530 -8.425 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -13.537 -6.106 -7.902 1.00 0.00 H new ATOM 452 N LEU A 34 -14.292 -2.689 -6.874 1.00 0.00 N ATOM 453 CA LEU A 34 -13.607 -1.557 -6.360 1.00 0.00 C ATOM 454 C LEU A 34 -12.239 -1.979 -5.947 1.00 0.00 C ATOM 455 O LEU A 34 -12.055 -3.025 -5.332 1.00 0.00 O ATOM 456 CB LEU A 34 -14.289 -0.947 -5.183 1.00 0.00 C ATOM 457 CG LEU A 34 -13.751 0.441 -4.838 1.00 0.00 C ATOM 458 CD1 LEU A 34 -14.126 1.456 -5.901 1.00 0.00 C ATOM 459 CD2 LEU A 34 -14.166 0.879 -3.466 1.00 0.00 C ATOM 0 H LEU A 34 -14.809 -3.240 -6.189 1.00 0.00 H new ATOM 0 HA LEU A 34 -13.582 -0.805 -7.149 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -15.358 -0.877 -5.385 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -14.170 -1.602 -4.320 1.00 0.00 H new ATOM 0 HG LEU A 34 -12.663 0.375 -4.824 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -13.729 2.433 -5.627 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -13.707 1.150 -6.860 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -15.211 1.515 -5.981 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -13.762 1.871 -3.263 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -15.254 0.912 -3.408 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -13.785 0.173 -2.728 1.00 0.00 H new ATOM 471 N VAL A 35 -11.299 -1.226 -6.333 1.00 0.00 N ATOM 472 CA VAL A 35 -9.969 -1.490 -6.060 1.00 0.00 C ATOM 473 C VAL A 35 -9.211 -0.243 -5.748 1.00 0.00 C ATOM 474 O VAL A 35 -9.362 0.791 -6.401 1.00 0.00 O ATOM 475 CB VAL A 35 -9.371 -2.318 -7.193 1.00 0.00 C ATOM 476 CG1 VAL A 35 -9.733 -1.753 -8.537 1.00 0.00 C ATOM 477 CG2 VAL A 35 -7.895 -2.509 -7.054 1.00 0.00 C ATOM 0 H VAL A 35 -11.449 -0.373 -6.871 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.893 -2.090 -5.153 1.00 0.00 H new ATOM 0 HB VAL A 35 -9.816 -3.310 -7.119 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -9.290 -2.367 -9.321 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -10.817 -1.747 -8.649 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -9.354 -0.734 -8.617 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -7.525 -3.105 -7.888 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -7.401 -1.538 -7.055 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -7.681 -3.024 -6.117 1.00 0.00 H new ATOM 487 N VAL A 36 -8.457 -0.342 -4.715 1.00 0.00 N ATOM 488 CA VAL A 36 -7.646 0.704 -4.233 1.00 0.00 C ATOM 489 C VAL A 36 -6.292 0.615 -4.920 1.00 0.00 C ATOM 490 O VAL A 36 -5.411 -0.098 -4.451 1.00 0.00 O ATOM 491 CB VAL A 36 -7.456 0.537 -2.711 1.00 0.00 C ATOM 492 CG1 VAL A 36 -6.679 1.666 -2.148 1.00 0.00 C ATOM 493 CG2 VAL A 36 -8.787 0.369 -1.987 1.00 0.00 C ATOM 0 H VAL A 36 -8.389 -1.195 -4.160 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.110 1.669 -4.437 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.887 -0.379 -2.552 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.559 1.525 -1.074 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -5.698 1.704 -2.621 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -7.208 2.601 -2.334 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -8.608 0.255 -0.918 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -9.408 1.248 -2.159 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -9.298 -0.516 -2.366 1.00 0.00 H new ATOM 503 N ASP A 37 -6.150 1.275 -6.047 1.00 0.00 N ATOM 504 CA ASP A 37 -4.886 1.259 -6.774 1.00 0.00 C ATOM 505 C ASP A 37 -3.875 2.161 -6.114 1.00 0.00 C ATOM 506 O ASP A 37 -4.007 3.382 -6.141 1.00 0.00 O ATOM 507 CB ASP A 37 -5.054 1.651 -8.243 1.00 0.00 C ATOM 508 CG ASP A 37 -3.716 1.750 -8.952 1.00 0.00 C ATOM 509 OD1 ASP A 37 -2.906 0.805 -8.846 1.00 0.00 O ATOM 510 OD2 ASP A 37 -3.428 2.786 -9.592 1.00 0.00 O ATOM 0 H ASP A 37 -6.886 1.829 -6.484 1.00 0.00 H new ATOM 0 HA ASP A 37 -4.523 0.232 -6.746 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -5.680 0.915 -8.747 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -5.572 2.608 -8.308 1.00 0.00 H new ATOM 515 N LEU A 38 -2.875 1.560 -5.517 1.00 0.00 N ATOM 516 CA LEU A 38 -1.850 2.293 -4.822 1.00 0.00 C ATOM 517 C LEU A 38 -0.661 2.614 -5.709 1.00 0.00 C ATOM 518 O LEU A 38 0.241 3.340 -5.296 1.00 0.00 O ATOM 519 CB LEU A 38 -1.404 1.549 -3.573 1.00 0.00 C ATOM 520 CG LEU A 38 -2.486 1.328 -2.517 1.00 0.00 C ATOM 521 CD1 LEU A 38 -1.930 0.566 -1.352 1.00 0.00 C ATOM 522 CD2 LEU A 38 -3.059 2.648 -2.048 1.00 0.00 C ATOM 0 H LEU A 38 -2.750 0.548 -5.500 1.00 0.00 H new ATOM 0 HA LEU A 38 -2.291 3.245 -4.525 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.009 0.578 -3.871 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -0.583 2.101 -3.116 1.00 0.00 H new ATOM 0 HG LEU A 38 -3.288 0.746 -2.970 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -2.713 0.416 -0.608 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -1.563 -0.402 -1.692 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -1.110 1.129 -0.907 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -3.827 2.465 -1.297 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -2.265 3.256 -1.614 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.498 3.175 -2.895 1.00 0.00 H new ATOM 534 N SER A 39 -0.691 2.169 -6.966 1.00 0.00 N ATOM 535 CA SER A 39 0.434 2.438 -7.880 1.00 0.00 C ATOM 536 C SER A 39 0.368 3.897 -8.372 1.00 0.00 C ATOM 537 O SER A 39 1.147 4.358 -9.184 1.00 0.00 O ATOM 538 CB SER A 39 0.463 1.454 -9.066 1.00 0.00 C ATOM 539 OG SER A 39 -0.662 1.608 -9.905 1.00 0.00 O ATOM 0 H SER A 39 -1.458 1.634 -7.373 1.00 0.00 H new ATOM 0 HA SER A 39 1.362 2.290 -7.327 1.00 0.00 H new ATOM 0 HB2 SER A 39 1.373 1.611 -9.646 1.00 0.00 H new ATOM 0 HB3 SER A 39 0.498 0.432 -8.689 1.00 0.00 H new ATOM 0 HG SER A 39 -1.359 0.972 -9.638 1.00 0.00 H new ATOM 545 N THR A 40 -0.598 4.582 -7.898 1.00 0.00 N ATOM 546 CA THR A 40 -0.803 5.944 -8.227 1.00 0.00 C ATOM 547 C THR A 40 -0.842 6.780 -6.962 1.00 0.00 C ATOM 548 O THR A 40 -1.111 7.983 -6.997 1.00 0.00 O ATOM 549 CB THR A 40 -2.108 6.074 -9.025 1.00 0.00 C ATOM 550 OG1 THR A 40 -3.104 5.179 -8.464 1.00 0.00 O ATOM 551 CG2 THR A 40 -1.874 5.715 -10.467 1.00 0.00 C ATOM 0 H THR A 40 -1.290 4.204 -7.251 1.00 0.00 H new ATOM 0 HA THR A 40 0.019 6.311 -8.842 1.00 0.00 H new ATOM 0 HB THR A 40 -2.458 7.105 -8.968 1.00 0.00 H new ATOM 0 HG1 THR A 40 -3.127 4.349 -8.984 1.00 0.00 H new ATOM 0 HG21 THR A 40 -2.807 5.811 -11.022 1.00 0.00 H new ATOM 0 HG22 THR A 40 -1.128 6.386 -10.893 1.00 0.00 H new ATOM 0 HG23 THR A 40 -1.517 4.687 -10.533 1.00 0.00 H new ATOM 559 N GLN A 41 -0.546 6.132 -5.832 1.00 0.00 N ATOM 560 CA GLN A 41 -0.644 6.784 -4.533 1.00 0.00 C ATOM 561 C GLN A 41 0.655 6.638 -3.763 1.00 0.00 C ATOM 562 O GLN A 41 0.946 7.422 -2.860 1.00 0.00 O ATOM 563 CB GLN A 41 -1.732 6.127 -3.691 1.00 0.00 C ATOM 564 CG GLN A 41 -2.998 5.775 -4.430 1.00 0.00 C ATOM 565 CD GLN A 41 -3.699 6.936 -5.071 1.00 0.00 C ATOM 566 OE1 GLN A 41 -3.632 8.070 -4.620 1.00 0.00 O ATOM 567 NE2 GLN A 41 -4.380 6.654 -6.131 1.00 0.00 N ATOM 0 H GLN A 41 -0.238 5.160 -5.795 1.00 0.00 H new ATOM 0 HA GLN A 41 -0.870 7.835 -4.714 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -1.325 5.218 -3.248 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -1.985 6.796 -2.869 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -2.759 5.043 -5.201 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -3.685 5.293 -3.735 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -4.412 5.695 -6.477 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -4.886 7.390 -6.623 1.00 0.00 H new ATOM 576 N ILE A 42 1.409 5.604 -4.079 1.00 0.00 N ATOM 577 CA ILE A 42 2.629 5.302 -3.361 1.00 0.00 C ATOM 578 C ILE A 42 3.725 5.034 -4.383 1.00 0.00 C ATOM 579 O ILE A 42 3.471 4.382 -5.403 1.00 0.00 O ATOM 580 CB ILE A 42 2.443 4.047 -2.444 1.00 0.00 C ATOM 581 CG1 ILE A 42 1.154 4.173 -1.631 1.00 0.00 C ATOM 582 CG2 ILE A 42 3.605 3.944 -1.484 1.00 0.00 C ATOM 583 CD1 ILE A 42 0.854 3.000 -0.719 1.00 0.00 C ATOM 0 H ILE A 42 1.195 4.954 -4.835 1.00 0.00 H new ATOM 0 HA ILE A 42 2.894 6.145 -2.723 1.00 0.00 H new ATOM 0 HB ILE A 42 2.394 3.160 -3.076 1.00 0.00 H new ATOM 0 HG12 ILE A 42 1.211 5.078 -1.027 1.00 0.00 H new ATOM 0 HG13 ILE A 42 0.319 4.301 -2.320 1.00 0.00 H new ATOM 0 HG21 ILE A 42 3.474 3.070 -0.846 1.00 0.00 H new ATOM 0 HG22 ILE A 42 4.534 3.847 -2.046 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.647 4.841 -0.866 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -0.079 3.183 -0.186 1.00 0.00 H new ATOM 0 HD12 ILE A 42 0.760 2.091 -1.314 1.00 0.00 H new ATOM 0 HD13 ILE A 42 1.665 2.881 -0.001 1.00 0.00 H new ATOM 595 N PHE A 43 4.915 5.561 -4.143 1.00 0.00 N ATOM 596 CA PHE A 43 6.028 5.444 -5.084 1.00 0.00 C ATOM 597 C PHE A 43 7.299 5.214 -4.318 1.00 0.00 C ATOM 598 O PHE A 43 7.679 6.020 -3.472 1.00 0.00 O ATOM 599 CB PHE A 43 6.206 6.733 -5.902 1.00 0.00 C ATOM 600 CG PHE A 43 4.957 7.237 -6.526 1.00 0.00 C ATOM 601 CD1 PHE A 43 4.536 6.772 -7.754 1.00 0.00 C ATOM 602 CD2 PHE A 43 4.184 8.154 -5.855 1.00 0.00 C ATOM 603 CE1 PHE A 43 3.361 7.223 -8.308 1.00 0.00 C ATOM 604 CE2 PHE A 43 3.010 8.605 -6.389 1.00 0.00 C ATOM 605 CZ PHE A 43 2.590 8.143 -7.623 1.00 0.00 C ATOM 0 H PHE A 43 5.141 6.081 -3.295 1.00 0.00 H new ATOM 0 HA PHE A 43 5.810 4.615 -5.757 1.00 0.00 H new ATOM 0 HB2 PHE A 43 6.613 7.508 -5.253 1.00 0.00 H new ATOM 0 HB3 PHE A 43 6.943 6.554 -6.685 1.00 0.00 H new ATOM 0 HD1 PHE A 43 5.135 6.047 -8.286 1.00 0.00 H new ATOM 0 HD2 PHE A 43 4.509 8.523 -4.893 1.00 0.00 H new ATOM 0 HE1 PHE A 43 3.042 6.860 -9.274 1.00 0.00 H new ATOM 0 HE2 PHE A 43 2.410 9.322 -5.848 1.00 0.00 H new ATOM 0 HZ PHE A 43 1.664 8.499 -8.049 1.00 0.00 H new ATOM 615 N CYS A 44 7.961 4.170 -4.614 1.00 0.00 N ATOM 616 CA CYS A 44 9.155 3.843 -3.939 1.00 0.00 C ATOM 617 C CYS A 44 10.333 4.173 -4.820 1.00 0.00 C ATOM 618 O CYS A 44 10.279 4.005 -6.036 1.00 0.00 O ATOM 619 CB CYS A 44 9.143 2.395 -3.520 1.00 0.00 C ATOM 620 SG CYS A 44 7.838 1.959 -2.300 1.00 0.00 S ATOM 0 H CYS A 44 7.689 3.507 -5.340 1.00 0.00 H new ATOM 0 HA CYS A 44 9.240 4.435 -3.028 1.00 0.00 H new ATOM 0 HB2 CYS A 44 9.014 1.775 -4.407 1.00 0.00 H new ATOM 0 HB3 CYS A 44 10.116 2.145 -3.096 1.00 0.00 H new ATOM 625 N HIS A 45 11.378 4.644 -4.220 1.00 0.00 N ATOM 626 CA HIS A 45 12.518 5.141 -4.957 1.00 0.00 C ATOM 627 C HIS A 45 13.802 4.665 -4.338 1.00 0.00 C ATOM 628 O HIS A 45 13.820 4.142 -3.227 1.00 0.00 O ATOM 629 CB HIS A 45 12.501 6.691 -4.979 1.00 0.00 C ATOM 630 CG HIS A 45 12.580 7.355 -3.620 1.00 0.00 C ATOM 631 ND1 HIS A 45 13.697 8.004 -3.143 1.00 0.00 N ATOM 632 CD2 HIS A 45 11.646 7.457 -2.643 1.00 0.00 C ATOM 633 CE1 HIS A 45 13.418 8.459 -1.917 1.00 0.00 C ATOM 634 NE2 HIS A 45 12.181 8.154 -1.571 1.00 0.00 N ATOM 0 H HIS A 45 11.475 4.699 -3.206 1.00 0.00 H new ATOM 0 HA HIS A 45 12.456 4.760 -5.976 1.00 0.00 H new ATOM 0 HB2 HIS A 45 13.337 7.039 -5.585 1.00 0.00 H new ATOM 0 HB3 HIS A 45 11.588 7.022 -5.475 1.00 0.00 H new ATOM 0 HD2 HIS A 45 10.644 7.058 -2.692 1.00 0.00 H new ATOM 0 HE1 HIS A 45 14.112 9.003 -1.293 1.00 0.00 H new ATOM 0 HE2 HIS A 45 11.714 8.384 -0.694 1.00 0.00 H new ATOM 642 N ASN A 46 14.863 4.842 -5.034 1.00 0.00 N ATOM 643 CA ASN A 46 16.146 4.519 -4.517 1.00 0.00 C ATOM 644 C ASN A 46 16.976 5.734 -4.299 1.00 0.00 C ATOM 645 O ASN A 46 17.556 6.301 -5.216 1.00 0.00 O ATOM 646 CB ASN A 46 16.893 3.452 -5.304 1.00 0.00 C ATOM 647 CG ASN A 46 16.816 3.549 -6.813 1.00 0.00 C ATOM 648 OD1 ASN A 46 16.598 4.607 -7.392 1.00 0.00 O ATOM 649 ND2 ASN A 46 17.041 2.435 -7.446 1.00 0.00 N ATOM 0 H ASN A 46 14.870 5.216 -5.983 1.00 0.00 H new ATOM 0 HA ASN A 46 15.953 4.065 -3.545 1.00 0.00 H new ATOM 0 HB2 ASN A 46 17.943 3.485 -5.013 1.00 0.00 H new ATOM 0 HB3 ASN A 46 16.510 2.476 -5.005 1.00 0.00 H new ATOM 0 HD21 ASN A 46 17.041 2.419 -8.466 1.00 0.00 H new ATOM 0 HD22 ASN A 46 17.218 1.578 -6.922 1.00 0.00 H new ATOM 656 N ASP A 47 17.020 6.155 -3.054 1.00 0.00 N ATOM 657 CA ASP A 47 17.830 7.315 -2.692 1.00 0.00 C ATOM 658 C ASP A 47 19.278 6.876 -2.658 1.00 0.00 C ATOM 659 O ASP A 47 20.197 7.621 -2.982 1.00 0.00 O ATOM 660 CB ASP A 47 17.409 7.861 -1.328 1.00 0.00 C ATOM 661 CG ASP A 47 18.085 9.174 -0.994 1.00 0.00 C ATOM 662 OD1 ASP A 47 19.166 9.179 -0.410 1.00 0.00 O ATOM 663 OD2 ASP A 47 17.522 10.234 -1.316 1.00 0.00 O ATOM 0 H ASP A 47 16.515 5.724 -2.280 1.00 0.00 H new ATOM 0 HA ASP A 47 17.691 8.112 -3.423 1.00 0.00 H new ATOM 0 HB2 ASP A 47 16.328 7.999 -1.314 1.00 0.00 H new ATOM 0 HB3 ASP A 47 17.647 7.127 -0.558 1.00 0.00 H new ATOM 668 N TYR A 48 19.440 5.626 -2.305 1.00 0.00 N ATOM 669 CA TYR A 48 20.718 4.977 -2.245 1.00 0.00 C ATOM 670 C TYR A 48 20.580 3.705 -3.061 1.00 0.00 C ATOM 671 O TYR A 48 20.175 2.669 -2.528 1.00 0.00 O ATOM 672 CB TYR A 48 21.047 4.590 -0.806 1.00 0.00 C ATOM 673 CG TYR A 48 20.808 5.661 0.219 1.00 0.00 C ATOM 674 CD1 TYR A 48 21.756 6.623 0.488 1.00 0.00 C ATOM 675 CD2 TYR A 48 19.621 5.695 0.921 1.00 0.00 C ATOM 676 CE1 TYR A 48 21.530 7.599 1.439 1.00 0.00 C ATOM 677 CE2 TYR A 48 19.379 6.653 1.867 1.00 0.00 C ATOM 678 CZ TYR A 48 20.336 7.607 2.128 1.00 0.00 C ATOM 679 OH TYR A 48 20.097 8.572 3.088 1.00 0.00 O ATOM 0 H TYR A 48 18.663 5.018 -2.045 1.00 0.00 H new ATOM 0 HA TYR A 48 21.504 5.633 -2.618 1.00 0.00 H new ATOM 0 HB2 TYR A 48 20.454 3.715 -0.538 1.00 0.00 H new ATOM 0 HB3 TYR A 48 22.094 4.292 -0.758 1.00 0.00 H new ATOM 0 HD1 TYR A 48 22.691 6.614 -0.053 1.00 0.00 H new ATOM 0 HD2 TYR A 48 18.866 4.949 0.719 1.00 0.00 H new ATOM 0 HE1 TYR A 48 22.281 8.348 1.641 1.00 0.00 H new ATOM 0 HE2 TYR A 48 18.443 6.661 2.406 1.00 0.00 H new ATOM 0 HH TYR A 48 19.208 8.434 3.476 1.00 0.00 H new ATOM 689 N PRO A 49 20.823 3.774 -4.362 1.00 0.00 N ATOM 690 CA PRO A 49 20.656 2.631 -5.246 1.00 0.00 C ATOM 691 C PRO A 49 21.895 1.758 -5.368 1.00 0.00 C ATOM 692 O PRO A 49 21.823 0.640 -5.855 1.00 0.00 O ATOM 693 CB PRO A 49 20.331 3.277 -6.587 1.00 0.00 C ATOM 694 CG PRO A 49 20.979 4.631 -6.551 1.00 0.00 C ATOM 695 CD PRO A 49 21.233 4.983 -5.105 1.00 0.00 C ATOM 0 HA PRO A 49 19.891 1.952 -4.869 1.00 0.00 H new ATOM 0 HB2 PRO A 49 20.717 2.680 -7.413 1.00 0.00 H new ATOM 0 HB3 PRO A 49 19.254 3.362 -6.730 1.00 0.00 H new ATOM 0 HG2 PRO A 49 21.914 4.622 -7.112 1.00 0.00 H new ATOM 0 HG3 PRO A 49 20.334 5.376 -7.018 1.00 0.00 H new ATOM 0 HD2 PRO A 49 22.282 5.221 -4.931 1.00 0.00 H new ATOM 0 HD3 PRO A 49 20.654 5.854 -4.799 1.00 0.00 H new ATOM 703 N GLU A 50 23.016 2.244 -4.913 1.00 0.00 N ATOM 704 CA GLU A 50 24.240 1.493 -5.079 1.00 0.00 C ATOM 705 C GLU A 50 24.735 0.986 -3.759 1.00 0.00 C ATOM 706 O GLU A 50 25.626 0.141 -3.687 1.00 0.00 O ATOM 707 CB GLU A 50 25.298 2.330 -5.797 1.00 0.00 C ATOM 708 CG GLU A 50 25.576 3.668 -5.148 1.00 0.00 C ATOM 709 CD GLU A 50 26.617 4.450 -5.890 1.00 0.00 C ATOM 710 OE1 GLU A 50 26.262 5.171 -6.845 1.00 0.00 O ATOM 711 OE2 GLU A 50 27.804 4.363 -5.529 1.00 0.00 O ATOM 0 H GLU A 50 23.114 3.139 -4.433 1.00 0.00 H new ATOM 0 HA GLU A 50 24.031 0.626 -5.705 1.00 0.00 H new ATOM 0 HB2 GLU A 50 26.226 1.761 -5.842 1.00 0.00 H new ATOM 0 HB3 GLU A 50 24.977 2.497 -6.825 1.00 0.00 H new ATOM 0 HG2 GLU A 50 24.653 4.247 -5.102 1.00 0.00 H new ATOM 0 HG3 GLU A 50 25.905 3.511 -4.121 1.00 0.00 H new ATOM 718 N THR A 51 24.160 1.496 -2.717 1.00 0.00 N ATOM 719 CA THR A 51 24.523 1.107 -1.404 1.00 0.00 C ATOM 720 C THR A 51 23.523 0.145 -0.857 1.00 0.00 C ATOM 721 O THR A 51 23.853 -0.767 -0.137 1.00 0.00 O ATOM 722 CB THR A 51 24.613 2.343 -0.535 1.00 0.00 C ATOM 723 OG1 THR A 51 23.951 3.429 -1.220 1.00 0.00 O ATOM 724 CG2 THR A 51 26.051 2.697 -0.249 1.00 0.00 C ATOM 0 H THR A 51 23.421 2.198 -2.760 1.00 0.00 H new ATOM 0 HA THR A 51 25.492 0.608 -1.420 1.00 0.00 H new ATOM 0 HB THR A 51 24.127 2.154 0.422 1.00 0.00 H new ATOM 0 HG1 THR A 51 24.146 4.273 -0.761 1.00 0.00 H new ATOM 0 HG21 THR A 51 26.089 3.588 0.377 1.00 0.00 H new ATOM 0 HG22 THR A 51 26.533 1.869 0.270 1.00 0.00 H new ATOM 0 HG23 THR A 51 26.572 2.890 -1.187 1.00 0.00 H new ATOM 732 N ILE A 52 22.322 0.302 -1.272 1.00 0.00 N ATOM 733 CA ILE A 52 21.279 -0.538 -0.840 1.00 0.00 C ATOM 734 C ILE A 52 20.668 -1.181 -2.038 1.00 0.00 C ATOM 735 O ILE A 52 20.326 -0.491 -2.990 1.00 0.00 O ATOM 736 CB ILE A 52 20.180 0.227 -0.008 1.00 0.00 C ATOM 737 CG1 ILE A 52 20.662 0.586 1.391 1.00 0.00 C ATOM 738 CG2 ILE A 52 18.883 -0.542 0.087 1.00 0.00 C ATOM 739 CD1 ILE A 52 21.424 1.854 1.493 1.00 0.00 C ATOM 0 H ILE A 52 22.036 1.027 -1.929 1.00 0.00 H new ATOM 0 HA ILE A 52 21.700 -1.287 -0.169 1.00 0.00 H new ATOM 0 HB ILE A 52 19.991 1.148 -0.559 1.00 0.00 H new ATOM 0 HG12 ILE A 52 19.797 0.647 2.051 1.00 0.00 H new ATOM 0 HG13 ILE A 52 21.288 -0.226 1.761 1.00 0.00 H new ATOM 0 HG21 ILE A 52 18.162 0.031 0.670 1.00 0.00 H new ATOM 0 HG22 ILE A 52 18.487 -0.712 -0.914 1.00 0.00 H new ATOM 0 HG23 ILE A 52 19.063 -1.501 0.573 1.00 0.00 H new ATOM 0 HD11 ILE A 52 21.721 2.018 2.529 1.00 0.00 H new ATOM 0 HD12 ILE A 52 22.313 1.796 0.865 1.00 0.00 H new ATOM 0 HD13 ILE A 52 20.799 2.682 1.160 1.00 0.00 H new ATOM 751 N THR A 53 20.585 -2.496 -2.022 1.00 0.00 N ATOM 752 CA THR A 53 19.913 -3.178 -3.072 1.00 0.00 C ATOM 753 C THR A 53 18.426 -2.923 -2.872 1.00 0.00 C ATOM 754 O THR A 53 17.912 -2.961 -1.731 1.00 0.00 O ATOM 755 CB THR A 53 20.253 -4.704 -3.144 1.00 0.00 C ATOM 756 OG1 THR A 53 19.822 -5.237 -4.403 1.00 0.00 O ATOM 757 CG2 THR A 53 19.600 -5.503 -2.019 1.00 0.00 C ATOM 0 H THR A 53 20.975 -3.095 -1.295 1.00 0.00 H new ATOM 0 HA THR A 53 20.248 -2.795 -4.036 1.00 0.00 H new ATOM 0 HB THR A 53 21.334 -4.795 -3.035 1.00 0.00 H new ATOM 0 HG1 THR A 53 20.038 -6.192 -4.445 1.00 0.00 H new ATOM 0 HG21 THR A 53 19.869 -6.555 -2.116 1.00 0.00 H new ATOM 0 HG22 THR A 53 19.948 -5.127 -1.057 1.00 0.00 H new ATOM 0 HG23 THR A 53 18.517 -5.398 -2.079 1.00 0.00 H new ATOM 765 N ASP A 54 17.766 -2.613 -3.922 1.00 0.00 N ATOM 766 CA ASP A 54 16.408 -2.168 -3.826 1.00 0.00 C ATOM 767 C ASP A 54 15.455 -3.322 -3.831 1.00 0.00 C ATOM 768 O ASP A 54 15.171 -3.922 -4.858 1.00 0.00 O ATOM 769 CB ASP A 54 16.101 -1.164 -4.937 1.00 0.00 C ATOM 770 CG ASP A 54 16.943 0.083 -4.814 1.00 0.00 C ATOM 771 OD1 ASP A 54 16.857 0.796 -3.773 1.00 0.00 O ATOM 772 OD2 ASP A 54 17.708 0.376 -5.764 1.00 0.00 O ATOM 0 H ASP A 54 18.138 -2.656 -4.871 1.00 0.00 H new ATOM 0 HA ASP A 54 16.276 -1.659 -2.871 1.00 0.00 H new ATOM 0 HB2 ASP A 54 16.279 -1.629 -5.907 1.00 0.00 H new ATOM 0 HB3 ASP A 54 15.045 -0.895 -4.902 1.00 0.00 H new ATOM 777 N TYR A 55 14.907 -3.557 -2.687 1.00 0.00 N ATOM 778 CA TYR A 55 14.031 -4.655 -2.427 1.00 0.00 C ATOM 779 C TYR A 55 12.883 -4.149 -1.579 1.00 0.00 C ATOM 780 O TYR A 55 13.065 -3.239 -0.800 1.00 0.00 O ATOM 781 CB TYR A 55 14.823 -5.745 -1.677 1.00 0.00 C ATOM 782 CG TYR A 55 13.988 -6.879 -1.143 1.00 0.00 C ATOM 783 CD1 TYR A 55 13.478 -7.844 -1.987 1.00 0.00 C ATOM 784 CD2 TYR A 55 13.694 -6.969 0.215 1.00 0.00 C ATOM 785 CE1 TYR A 55 12.699 -8.867 -1.499 1.00 0.00 C ATOM 786 CE2 TYR A 55 12.916 -7.988 0.709 1.00 0.00 C ATOM 787 CZ TYR A 55 12.420 -8.937 -0.152 1.00 0.00 C ATOM 788 OH TYR A 55 11.637 -9.963 0.334 1.00 0.00 O ATOM 0 H TYR A 55 15.062 -2.965 -1.871 1.00 0.00 H new ATOM 0 HA TYR A 55 13.637 -5.078 -3.351 1.00 0.00 H new ATOM 0 HB2 TYR A 55 15.577 -6.153 -2.349 1.00 0.00 H new ATOM 0 HB3 TYR A 55 15.354 -5.281 -0.846 1.00 0.00 H new ATOM 0 HD1 TYR A 55 13.693 -7.795 -3.044 1.00 0.00 H new ATOM 0 HD2 TYR A 55 14.085 -6.224 0.892 1.00 0.00 H new ATOM 0 HE1 TYR A 55 12.306 -9.615 -2.172 1.00 0.00 H new ATOM 0 HE2 TYR A 55 12.696 -8.043 1.765 1.00 0.00 H new ATOM 0 HH TYR A 55 11.537 -9.867 1.304 1.00 0.00 H new ATOM 798 N VAL A 56 11.720 -4.684 -1.774 1.00 0.00 N ATOM 799 CA VAL A 56 10.553 -4.302 -1.024 1.00 0.00 C ATOM 800 C VAL A 56 9.587 -5.474 -0.956 1.00 0.00 C ATOM 801 O VAL A 56 9.546 -6.290 -1.874 1.00 0.00 O ATOM 802 CB VAL A 56 9.841 -3.075 -1.646 1.00 0.00 C ATOM 803 CG1 VAL A 56 9.245 -3.381 -3.011 1.00 0.00 C ATOM 804 CG2 VAL A 56 8.809 -2.513 -0.700 1.00 0.00 C ATOM 0 H VAL A 56 11.545 -5.411 -2.468 1.00 0.00 H new ATOM 0 HA VAL A 56 10.877 -4.023 -0.021 1.00 0.00 H new ATOM 0 HB VAL A 56 10.601 -2.310 -1.807 1.00 0.00 H new ATOM 0 HG11 VAL A 56 8.758 -2.489 -3.404 1.00 0.00 H new ATOM 0 HG12 VAL A 56 10.037 -3.691 -3.693 1.00 0.00 H new ATOM 0 HG13 VAL A 56 8.513 -4.183 -2.917 1.00 0.00 H new ATOM 0 HG21 VAL A 56 8.324 -1.652 -1.160 1.00 0.00 H new ATOM 0 HG22 VAL A 56 8.062 -3.276 -0.481 1.00 0.00 H new ATOM 0 HG23 VAL A 56 9.294 -2.203 0.226 1.00 0.00 H new ATOM 814 N THR A 57 8.848 -5.571 0.119 1.00 0.00 N ATOM 815 CA THR A 57 7.815 -6.585 0.249 1.00 0.00 C ATOM 816 C THR A 57 6.735 -6.063 1.157 1.00 0.00 C ATOM 817 O THR A 57 7.040 -5.367 2.094 1.00 0.00 O ATOM 818 CB THR A 57 8.380 -7.929 0.795 1.00 0.00 C ATOM 819 OG1 THR A 57 9.549 -7.691 1.607 1.00 0.00 O ATOM 820 CG2 THR A 57 8.699 -8.907 -0.331 1.00 0.00 C ATOM 0 H THR A 57 8.939 -4.957 0.928 1.00 0.00 H new ATOM 0 HA THR A 57 7.408 -6.793 -0.741 1.00 0.00 H new ATOM 0 HB THR A 57 7.607 -8.385 1.415 1.00 0.00 H new ATOM 0 HG1 THR A 57 10.353 -7.935 1.103 1.00 0.00 H new ATOM 0 HG21 THR A 57 9.091 -9.832 0.091 1.00 0.00 H new ATOM 0 HG22 THR A 57 7.791 -9.121 -0.895 1.00 0.00 H new ATOM 0 HG23 THR A 57 9.443 -8.467 -0.995 1.00 0.00 H new ATOM 828 N LEU A 58 5.495 -6.319 0.859 1.00 0.00 N ATOM 829 CA LEU A 58 4.446 -5.962 1.774 1.00 0.00 C ATOM 830 C LEU A 58 4.477 -6.958 2.905 1.00 0.00 C ATOM 831 O LEU A 58 4.323 -8.156 2.695 1.00 0.00 O ATOM 832 CB LEU A 58 3.078 -5.959 1.095 1.00 0.00 C ATOM 833 CG LEU A 58 1.853 -5.767 2.000 1.00 0.00 C ATOM 834 CD1 LEU A 58 1.861 -4.414 2.603 1.00 0.00 C ATOM 835 CD2 LEU A 58 0.570 -5.989 1.234 1.00 0.00 C ATOM 0 H LEU A 58 5.185 -6.770 -0.002 1.00 0.00 H new ATOM 0 HA LEU A 58 4.608 -4.949 2.143 1.00 0.00 H new ATOM 0 HB2 LEU A 58 3.073 -5.168 0.345 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.962 -6.903 0.563 1.00 0.00 H new ATOM 0 HG LEU A 58 1.906 -6.508 2.797 1.00 0.00 H new ATOM 0 HD11 LEU A 58 0.986 -4.295 3.241 1.00 0.00 H new ATOM 0 HD12 LEU A 58 2.765 -4.287 3.199 1.00 0.00 H new ATOM 0 HD13 LEU A 58 1.839 -3.663 1.813 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.281 -5.846 1.900 1.00 0.00 H new ATOM 0 HD22 LEU A 58 0.510 -5.277 0.411 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.554 -7.004 0.837 1.00 0.00 H new ATOM 847 N GLN A 59 4.730 -6.439 4.075 1.00 0.00 N ATOM 848 CA GLN A 59 4.854 -7.196 5.294 1.00 0.00 C ATOM 849 C GLN A 59 3.544 -7.827 5.654 1.00 0.00 C ATOM 850 O GLN A 59 3.498 -8.971 6.055 1.00 0.00 O ATOM 851 CB GLN A 59 5.268 -6.260 6.437 1.00 0.00 C ATOM 852 CG GLN A 59 5.214 -6.892 7.818 1.00 0.00 C ATOM 853 CD GLN A 59 6.314 -7.854 8.093 1.00 0.00 C ATOM 854 OE1 GLN A 59 6.223 -9.047 7.786 1.00 0.00 O ATOM 855 NE2 GLN A 59 7.318 -7.378 8.713 1.00 0.00 N ATOM 0 H GLN A 59 4.861 -5.437 4.213 1.00 0.00 H new ATOM 0 HA GLN A 59 5.604 -7.972 5.143 1.00 0.00 H new ATOM 0 HB2 GLN A 59 6.283 -5.907 6.252 1.00 0.00 H new ATOM 0 HB3 GLN A 59 4.619 -5.384 6.426 1.00 0.00 H new ATOM 0 HG2 GLN A 59 5.242 -6.102 8.568 1.00 0.00 H new ATOM 0 HG3 GLN A 59 4.260 -7.406 7.933 1.00 0.00 H new ATOM 0 HE21 GLN A 59 7.350 -6.385 8.946 1.00 0.00 H new ATOM 0 HE22 GLN A 59 8.091 -7.989 8.977 1.00 0.00 H new ATOM 864 N ARG A 60 2.508 -7.033 5.544 1.00 0.00 N ATOM 865 CA ARG A 60 1.168 -7.390 5.902 1.00 0.00 C ATOM 866 C ARG A 60 0.268 -6.247 5.562 1.00 0.00 C ATOM 867 O ARG A 60 0.741 -5.112 5.393 1.00 0.00 O ATOM 868 CB ARG A 60 1.052 -7.704 7.381 1.00 0.00 C ATOM 869 CG ARG A 60 1.594 -6.634 8.291 1.00 0.00 C ATOM 870 CD ARG A 60 1.225 -6.944 9.687 1.00 0.00 C ATOM 871 NE ARG A 60 1.748 -8.261 10.102 1.00 0.00 N ATOM 872 CZ ARG A 60 1.120 -9.115 10.915 1.00 0.00 C ATOM 873 NH1 ARG A 60 -0.008 -8.749 11.534 1.00 0.00 N ATOM 874 NH2 ARG A 60 1.626 -10.333 11.111 1.00 0.00 N ATOM 0 H ARG A 60 2.585 -6.081 5.187 1.00 0.00 H new ATOM 0 HA ARG A 60 0.883 -8.286 5.350 1.00 0.00 H new ATOM 0 HB2 ARG A 60 0.002 -7.871 7.623 1.00 0.00 H new ATOM 0 HB3 ARG A 60 1.578 -8.637 7.584 1.00 0.00 H new ATOM 0 HG2 ARG A 60 2.678 -6.574 8.195 1.00 0.00 H new ATOM 0 HG3 ARG A 60 1.194 -5.661 8.005 1.00 0.00 H new ATOM 0 HD2 ARG A 60 1.615 -6.171 10.349 1.00 0.00 H new ATOM 0 HD3 ARG A 60 0.140 -6.933 9.789 1.00 0.00 H new ATOM 0 HE ARG A 60 2.660 -8.540 9.740 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -0.391 -7.815 11.386 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -0.485 -9.404 12.154 1.00 0.00 H new ATOM 0 HH21 ARG A 60 2.488 -10.609 10.641 1.00 0.00 H new ATOM 0 HH22 ARG A 60 1.151 -10.989 11.731 1.00 0.00 H new ATOM 888 N GLY A 61 -0.998 -6.514 5.475 1.00 0.00 N ATOM 889 CA GLY A 61 -1.927 -5.515 5.125 1.00 0.00 C ATOM 890 C GLY A 61 -3.171 -5.709 5.884 1.00 0.00 C ATOM 891 O GLY A 61 -3.689 -6.805 5.908 1.00 0.00 O ATOM 0 H GLY A 61 -1.405 -7.434 5.647 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.512 -4.529 5.334 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.132 -5.554 4.055 1.00 0.00 H new ATOM 895 N SER A 62 -3.633 -4.673 6.501 1.00 0.00 N ATOM 896 CA SER A 62 -4.768 -4.698 7.372 1.00 0.00 C ATOM 897 C SER A 62 -5.885 -3.815 6.819 1.00 0.00 C ATOM 898 O SER A 62 -5.611 -2.832 6.145 1.00 0.00 O ATOM 899 CB SER A 62 -4.291 -4.170 8.703 1.00 0.00 C ATOM 900 OG SER A 62 -3.250 -4.983 9.228 1.00 0.00 O ATOM 0 H SER A 62 -3.216 -3.747 6.411 1.00 0.00 H new ATOM 0 HA SER A 62 -5.171 -5.706 7.467 1.00 0.00 H new ATOM 0 HB2 SER A 62 -3.935 -3.147 8.586 1.00 0.00 H new ATOM 0 HB3 SER A 62 -5.123 -4.139 9.406 1.00 0.00 H new ATOM 0 HG SER A 62 -2.955 -4.621 10.090 1.00 0.00 H new ATOM 906 N ALA A 63 -7.124 -4.183 7.101 1.00 0.00 N ATOM 907 CA ALA A 63 -8.299 -3.446 6.634 1.00 0.00 C ATOM 908 C ALA A 63 -9.010 -2.832 7.819 1.00 0.00 C ATOM 909 O ALA A 63 -8.864 -3.337 8.935 1.00 0.00 O ATOM 910 CB ALA A 63 -9.247 -4.383 5.915 1.00 0.00 C ATOM 0 H ALA A 63 -7.350 -5.004 7.662 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.978 -2.663 5.947 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -10.118 -3.826 5.571 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -8.740 -4.828 5.059 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -9.566 -5.171 6.597 1.00 0.00 H new ATOM 916 N TYR A 64 -9.776 -1.763 7.590 1.00 0.00 N ATOM 917 CA TYR A 64 -10.497 -1.039 8.624 1.00 0.00 C ATOM 918 C TYR A 64 -11.701 -0.339 7.990 1.00 0.00 C ATOM 919 O TYR A 64 -11.937 -0.486 6.789 1.00 0.00 O ATOM 920 CB TYR A 64 -9.610 0.017 9.349 1.00 0.00 C ATOM 921 CG TYR A 64 -8.383 -0.534 10.043 1.00 0.00 C ATOM 922 CD1 TYR A 64 -8.436 -0.965 11.355 1.00 0.00 C ATOM 923 CD2 TYR A 64 -7.182 -0.653 9.365 1.00 0.00 C ATOM 924 CE1 TYR A 64 -7.322 -1.490 11.970 1.00 0.00 C ATOM 925 CE2 TYR A 64 -6.081 -1.178 9.960 1.00 0.00 C ATOM 926 CZ TYR A 64 -6.145 -1.597 11.266 1.00 0.00 C ATOM 927 OH TYR A 64 -5.033 -2.134 11.869 1.00 0.00 O ATOM 0 H TYR A 64 -9.911 -1.373 6.657 1.00 0.00 H new ATOM 0 HA TYR A 64 -10.814 -1.763 9.375 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -9.291 0.761 8.619 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -10.222 0.536 10.087 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -9.363 -0.889 11.904 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -7.120 -0.321 8.339 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -7.372 -1.816 12.998 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -5.157 -1.266 9.408 1.00 0.00 H new ATOM 0 HH TYR A 64 -4.287 -2.138 11.234 1.00 0.00 H new ATOM 937 N GLY A 65 -12.462 0.369 8.811 1.00 0.00 N ATOM 938 CA GLY A 65 -13.598 1.164 8.364 1.00 0.00 C ATOM 939 C GLY A 65 -14.645 0.359 7.626 1.00 0.00 C ATOM 940 O GLY A 65 -14.897 -0.803 7.946 1.00 0.00 O ATOM 0 H GLY A 65 -12.307 0.409 9.818 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -14.060 1.641 9.228 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -13.240 1.962 7.714 1.00 0.00 H new ATOM 944 N GLY A 66 -15.239 0.963 6.622 1.00 0.00 N ATOM 945 CA GLY A 66 -16.211 0.275 5.820 1.00 0.00 C ATOM 946 C GLY A 66 -15.565 -0.745 4.911 1.00 0.00 C ATOM 947 O GLY A 66 -16.221 -1.626 4.407 1.00 0.00 O ATOM 0 H GLY A 66 -15.063 1.929 6.346 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -16.933 -0.221 6.469 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -16.765 0.997 5.221 1.00 0.00 H new ATOM 951 N VAL A 67 -14.271 -0.652 4.771 1.00 0.00 N ATOM 952 CA VAL A 67 -13.486 -1.516 3.900 1.00 0.00 C ATOM 953 C VAL A 67 -13.466 -2.940 4.401 1.00 0.00 C ATOM 954 O VAL A 67 -13.534 -3.878 3.621 1.00 0.00 O ATOM 955 CB VAL A 67 -12.060 -0.992 3.794 1.00 0.00 C ATOM 956 CG1 VAL A 67 -11.155 -1.891 2.984 1.00 0.00 C ATOM 957 CG2 VAL A 67 -12.067 0.391 3.239 1.00 0.00 C ATOM 0 H VAL A 67 -13.710 0.040 5.267 1.00 0.00 H new ATOM 0 HA VAL A 67 -13.956 -1.509 2.916 1.00 0.00 H new ATOM 0 HB VAL A 67 -11.648 -0.979 4.803 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -10.154 -1.461 2.947 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -11.110 -2.876 3.449 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -11.547 -1.985 1.971 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -11.044 0.759 3.166 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -12.521 0.383 2.248 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -12.641 1.044 3.896 1.00 0.00 H new ATOM 967 N LEU A 68 -13.371 -3.112 5.688 1.00 0.00 N ATOM 968 CA LEU A 68 -13.392 -4.449 6.207 1.00 0.00 C ATOM 969 C LEU A 68 -14.820 -4.949 6.463 1.00 0.00 C ATOM 970 O LEU A 68 -15.072 -6.153 6.543 1.00 0.00 O ATOM 971 CB LEU A 68 -12.463 -4.649 7.444 1.00 0.00 C ATOM 972 CG LEU A 68 -12.526 -3.668 8.620 1.00 0.00 C ATOM 973 CD1 LEU A 68 -13.891 -3.398 9.116 1.00 0.00 C ATOM 974 CD2 LEU A 68 -11.666 -4.162 9.749 1.00 0.00 C ATOM 0 H LEU A 68 -13.281 -2.368 6.380 1.00 0.00 H new ATOM 0 HA LEU A 68 -12.971 -5.077 5.422 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -12.663 -5.644 7.842 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -11.436 -4.652 7.080 1.00 0.00 H new ATOM 0 HG LEU A 68 -12.151 -2.720 8.234 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -13.844 -2.695 9.947 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -14.492 -2.971 8.313 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -14.346 -4.329 9.454 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -11.717 -3.459 10.580 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -12.022 -5.138 10.078 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -10.634 -4.248 9.409 1.00 0.00 H new ATOM 986 N SER A 69 -15.743 -4.021 6.557 1.00 0.00 N ATOM 987 CA SER A 69 -17.097 -4.345 6.955 1.00 0.00 C ATOM 988 C SER A 69 -18.025 -4.480 5.739 1.00 0.00 C ATOM 989 O SER A 69 -18.643 -5.523 5.518 1.00 0.00 O ATOM 990 CB SER A 69 -17.603 -3.236 7.897 1.00 0.00 C ATOM 991 OG SER A 69 -18.733 -3.633 8.659 1.00 0.00 O ATOM 0 H SER A 69 -15.583 -3.032 6.363 1.00 0.00 H new ATOM 0 HA SER A 69 -17.100 -5.307 7.467 1.00 0.00 H new ATOM 0 HB2 SER A 69 -16.799 -2.945 8.573 1.00 0.00 H new ATOM 0 HB3 SER A 69 -17.859 -2.355 7.309 1.00 0.00 H new ATOM 0 HG SER A 69 -19.012 -2.895 9.240 1.00 0.00 H new ATOM 997 N ASN A 70 -18.083 -3.437 4.951 1.00 0.00 N ATOM 998 CA ASN A 70 -19.006 -3.334 3.822 1.00 0.00 C ATOM 999 C ASN A 70 -18.330 -3.839 2.584 1.00 0.00 C ATOM 1000 O ASN A 70 -18.985 -4.199 1.615 1.00 0.00 O ATOM 1001 CB ASN A 70 -19.389 -1.860 3.579 1.00 0.00 C ATOM 1002 CG ASN A 70 -19.892 -1.112 4.808 1.00 0.00 C ATOM 1003 OD1 ASN A 70 -20.521 -1.674 5.699 1.00 0.00 O ATOM 1004 ND2 ASN A 70 -19.555 0.153 4.889 1.00 0.00 N ATOM 0 H ASN A 70 -17.487 -2.618 5.067 1.00 0.00 H new ATOM 0 HA ASN A 70 -19.897 -3.920 4.048 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -18.519 -1.335 3.184 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -20.160 -1.823 2.809 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -19.816 0.699 5.710 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -19.032 0.591 4.131 1.00 0.00 H new ATOM 1011 N PHE A 71 -17.024 -3.824 2.580 1.00 0.00 N ATOM 1012 CA PHE A 71 -16.323 -4.317 1.449 1.00 0.00 C ATOM 1013 C PHE A 71 -15.650 -5.632 1.775 1.00 0.00 C ATOM 1014 O PHE A 71 -15.425 -5.958 2.948 1.00 0.00 O ATOM 1015 CB PHE A 71 -15.307 -3.303 0.927 1.00 0.00 C ATOM 1016 CG PHE A 71 -15.892 -1.988 0.472 1.00 0.00 C ATOM 1017 CD1 PHE A 71 -16.043 -0.928 1.345 1.00 0.00 C ATOM 1018 CD2 PHE A 71 -16.287 -1.819 -0.836 1.00 0.00 C ATOM 1019 CE1 PHE A 71 -16.577 0.258 0.920 1.00 0.00 C ATOM 1020 CE2 PHE A 71 -16.822 -0.629 -1.271 1.00 0.00 C ATOM 1021 CZ PHE A 71 -16.968 0.412 -0.392 1.00 0.00 C ATOM 0 H PHE A 71 -16.440 -3.479 3.341 1.00 0.00 H new ATOM 0 HA PHE A 71 -17.052 -4.485 0.656 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -14.577 -3.106 1.712 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -14.766 -3.750 0.093 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -15.736 -1.037 2.375 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -16.175 -2.636 -1.533 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -16.692 1.076 1.615 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -17.126 -0.515 -2.301 1.00 0.00 H new ATOM 0 HZ PHE A 71 -17.388 1.349 -0.726 1.00 0.00 H new ATOM 1031 N SER A 72 -15.389 -6.392 0.757 1.00 0.00 N ATOM 1032 CA SER A 72 -14.712 -7.618 0.845 1.00 0.00 C ATOM 1033 C SER A 72 -14.210 -7.947 -0.541 1.00 0.00 C ATOM 1034 O SER A 72 -14.880 -7.676 -1.536 1.00 0.00 O ATOM 1035 CB SER A 72 -15.648 -8.717 1.334 1.00 0.00 C ATOM 1036 OG SER A 72 -14.921 -9.898 1.664 1.00 0.00 O ATOM 0 H SER A 72 -15.661 -6.150 -0.196 1.00 0.00 H new ATOM 0 HA SER A 72 -13.889 -7.548 1.556 1.00 0.00 H new ATOM 0 HB2 SER A 72 -16.199 -8.369 2.208 1.00 0.00 H new ATOM 0 HB3 SER A 72 -16.384 -8.943 0.562 1.00 0.00 H new ATOM 0 HG SER A 72 -15.543 -10.588 1.977 1.00 0.00 H new ATOM 1042 N GLY A 73 -13.015 -8.388 -0.602 1.00 0.00 N ATOM 1043 CA GLY A 73 -12.452 -8.847 -1.796 1.00 0.00 C ATOM 1044 C GLY A 73 -11.135 -9.498 -1.519 1.00 0.00 C ATOM 1045 O GLY A 73 -11.064 -10.492 -0.798 1.00 0.00 O ATOM 0 H GLY A 73 -12.389 -8.439 0.202 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -13.125 -9.557 -2.276 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -12.318 -8.016 -2.489 1.00 0.00 H new ATOM 1049 N THR A 74 -10.098 -8.863 -1.971 1.00 0.00 N ATOM 1050 CA THR A 74 -8.740 -9.395 -1.944 1.00 0.00 C ATOM 1051 C THR A 74 -7.725 -8.267 -2.066 1.00 0.00 C ATOM 1052 O THR A 74 -8.094 -7.103 -2.145 1.00 0.00 O ATOM 1053 CB THR A 74 -8.531 -10.385 -3.111 1.00 0.00 C ATOM 1054 OG1 THR A 74 -9.274 -9.945 -4.261 1.00 0.00 O ATOM 1055 CG2 THR A 74 -8.926 -11.798 -2.731 1.00 0.00 C ATOM 0 H THR A 74 -10.158 -7.932 -2.384 1.00 0.00 H new ATOM 0 HA THR A 74 -8.597 -9.911 -0.995 1.00 0.00 H new ATOM 0 HB THR A 74 -7.468 -10.402 -3.352 1.00 0.00 H new ATOM 0 HG1 THR A 74 -9.137 -10.575 -4.999 1.00 0.00 H new ATOM 0 HG21 THR A 74 -8.763 -12.462 -3.580 1.00 0.00 H new ATOM 0 HG22 THR A 74 -8.320 -12.131 -1.888 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.979 -11.819 -2.451 1.00 0.00 H new ATOM 1063 N VAL A 75 -6.470 -8.615 -2.056 1.00 0.00 N ATOM 1064 CA VAL A 75 -5.393 -7.664 -2.201 1.00 0.00 C ATOM 1065 C VAL A 75 -4.394 -8.173 -3.242 1.00 0.00 C ATOM 1066 O VAL A 75 -4.191 -9.388 -3.384 1.00 0.00 O ATOM 1067 CB VAL A 75 -4.707 -7.381 -0.828 1.00 0.00 C ATOM 1068 CG1 VAL A 75 -4.354 -8.667 -0.129 1.00 0.00 C ATOM 1069 CG2 VAL A 75 -3.467 -6.505 -0.965 1.00 0.00 C ATOM 0 H VAL A 75 -6.157 -9.579 -1.946 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.799 -6.715 -2.552 1.00 0.00 H new ATOM 0 HB VAL A 75 -5.431 -6.832 -0.226 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -3.877 -8.443 0.825 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -5.260 -9.247 0.045 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -3.669 -9.243 -0.751 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -3.028 -6.339 0.019 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -2.740 -7.002 -1.607 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -3.745 -5.547 -1.405 1.00 0.00 H new ATOM 1079 N LYS A 76 -3.811 -7.257 -3.976 1.00 0.00 N ATOM 1080 CA LYS A 76 -2.885 -7.580 -5.013 1.00 0.00 C ATOM 1081 C LYS A 76 -1.596 -6.812 -4.799 1.00 0.00 C ATOM 1082 O LYS A 76 -1.611 -5.672 -4.327 1.00 0.00 O ATOM 1083 CB LYS A 76 -3.514 -7.236 -6.353 1.00 0.00 C ATOM 1084 CG LYS A 76 -2.717 -7.637 -7.575 1.00 0.00 C ATOM 1085 CD LYS A 76 -3.582 -7.522 -8.794 1.00 0.00 C ATOM 1086 CE LYS A 76 -2.891 -7.989 -10.054 1.00 0.00 C ATOM 1087 NZ LYS A 76 -3.787 -7.916 -11.230 1.00 0.00 N ATOM 0 H LYS A 76 -3.974 -6.257 -3.862 1.00 0.00 H new ATOM 0 HA LYS A 76 -2.650 -8.644 -4.997 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -4.492 -7.713 -6.407 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -3.682 -6.160 -6.389 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -1.840 -6.998 -7.676 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -2.355 -8.660 -7.467 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -4.489 -8.107 -8.645 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -3.889 -6.484 -8.918 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -2.007 -7.377 -10.232 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -2.547 -9.015 -9.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -3.278 -8.244 -12.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -4.619 -8.520 -11.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -4.095 -6.933 -11.371 1.00 0.00 H new ATOM 1101 N TYR A 77 -0.505 -7.436 -5.146 1.00 0.00 N ATOM 1102 CA TYR A 77 0.825 -6.873 -4.967 1.00 0.00 C ATOM 1103 C TYR A 77 1.702 -7.322 -6.108 1.00 0.00 C ATOM 1104 O TYR A 77 1.994 -8.497 -6.206 1.00 0.00 O ATOM 1105 CB TYR A 77 1.434 -7.388 -3.661 1.00 0.00 C ATOM 1106 CG TYR A 77 2.801 -6.802 -3.308 1.00 0.00 C ATOM 1107 CD1 TYR A 77 3.978 -7.381 -3.755 1.00 0.00 C ATOM 1108 CD2 TYR A 77 2.900 -5.675 -2.519 1.00 0.00 C ATOM 1109 CE1 TYR A 77 5.206 -6.838 -3.418 1.00 0.00 C ATOM 1110 CE2 TYR A 77 4.119 -5.131 -2.185 1.00 0.00 C ATOM 1111 CZ TYR A 77 5.264 -5.713 -2.634 1.00 0.00 C ATOM 1112 OH TYR A 77 6.484 -5.169 -2.296 1.00 0.00 O ATOM 0 H TYR A 77 -0.504 -8.364 -5.568 1.00 0.00 H new ATOM 0 HA TYR A 77 0.755 -5.786 -4.939 1.00 0.00 H new ATOM 0 HB2 TYR A 77 0.743 -7.173 -2.846 1.00 0.00 H new ATOM 0 HB3 TYR A 77 1.526 -8.472 -3.724 1.00 0.00 H new ATOM 0 HD1 TYR A 77 3.937 -8.266 -4.373 1.00 0.00 H new ATOM 0 HD2 TYR A 77 1.997 -5.207 -2.154 1.00 0.00 H new ATOM 0 HE1 TYR A 77 6.117 -7.299 -3.771 1.00 0.00 H new ATOM 0 HE2 TYR A 77 4.167 -4.245 -1.569 1.00 0.00 H new ATOM 0 HH TYR A 77 6.416 -4.730 -1.422 1.00 0.00 H new ATOM 1122 N SER A 78 2.073 -6.408 -6.978 1.00 0.00 N ATOM 1123 CA SER A 78 2.955 -6.687 -8.110 1.00 0.00 C ATOM 1124 C SER A 78 2.440 -7.870 -8.969 1.00 0.00 C ATOM 1125 O SER A 78 3.224 -8.681 -9.477 1.00 0.00 O ATOM 1126 CB SER A 78 4.392 -6.934 -7.595 1.00 0.00 C ATOM 1127 OG SER A 78 5.290 -7.192 -8.649 1.00 0.00 O ATOM 0 H SER A 78 1.771 -5.435 -6.926 1.00 0.00 H new ATOM 0 HA SER A 78 2.962 -5.817 -8.767 1.00 0.00 H new ATOM 0 HB2 SER A 78 4.731 -6.063 -7.034 1.00 0.00 H new ATOM 0 HB3 SER A 78 4.390 -7.777 -6.905 1.00 0.00 H new ATOM 0 HG SER A 78 4.904 -7.861 -9.252 1.00 0.00 H new ATOM 1133 N GLY A 79 1.131 -7.956 -9.118 1.00 0.00 N ATOM 1134 CA GLY A 79 0.554 -9.033 -9.891 1.00 0.00 C ATOM 1135 C GLY A 79 0.223 -10.271 -9.064 1.00 0.00 C ATOM 1136 O GLY A 79 -0.131 -11.307 -9.623 1.00 0.00 O ATOM 0 H GLY A 79 0.458 -7.302 -8.719 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -0.355 -8.675 -10.374 1.00 0.00 H new ATOM 0 HA3 GLY A 79 1.248 -9.311 -10.684 1.00 0.00 H new ATOM 1140 N SER A 80 0.327 -10.170 -7.749 1.00 0.00 N ATOM 1141 CA SER A 80 -0.001 -11.290 -6.864 1.00 0.00 C ATOM 1142 C SER A 80 -1.529 -11.347 -6.649 1.00 0.00 C ATOM 1143 O SER A 80 -2.260 -10.528 -7.178 1.00 0.00 O ATOM 1144 CB SER A 80 0.726 -11.125 -5.511 1.00 0.00 C ATOM 1145 OG SER A 80 0.599 -12.271 -4.688 1.00 0.00 O ATOM 0 H SER A 80 0.635 -9.327 -7.265 1.00 0.00 H new ATOM 0 HA SER A 80 0.329 -12.222 -7.323 1.00 0.00 H new ATOM 0 HB2 SER A 80 1.782 -10.925 -5.691 1.00 0.00 H new ATOM 0 HB3 SER A 80 0.322 -10.258 -4.988 1.00 0.00 H new ATOM 0 HG SER A 80 0.040 -12.056 -3.912 1.00 0.00 H new ATOM 1151 N SER A 81 -1.981 -12.291 -5.878 1.00 0.00 N ATOM 1152 CA SER A 81 -3.382 -12.457 -5.590 1.00 0.00 C ATOM 1153 C SER A 81 -3.541 -13.216 -4.278 1.00 0.00 C ATOM 1154 O SER A 81 -3.224 -14.412 -4.201 1.00 0.00 O ATOM 1155 CB SER A 81 -4.050 -13.193 -6.745 1.00 0.00 C ATOM 1156 OG SER A 81 -3.298 -14.348 -7.118 1.00 0.00 O ATOM 0 H SER A 81 -1.381 -12.979 -5.423 1.00 0.00 H new ATOM 0 HA SER A 81 -3.865 -11.486 -5.481 1.00 0.00 H new ATOM 0 HB2 SER A 81 -5.059 -13.489 -6.458 1.00 0.00 H new ATOM 0 HB3 SER A 81 -4.145 -12.524 -7.601 1.00 0.00 H new ATOM 0 HG SER A 81 -2.945 -14.782 -6.314 1.00 0.00 H new ATOM 1162 N TYR A 82 -3.984 -12.529 -3.260 1.00 0.00 N ATOM 1163 CA TYR A 82 -4.094 -13.094 -1.933 1.00 0.00 C ATOM 1164 C TYR A 82 -5.231 -12.373 -1.171 1.00 0.00 C ATOM 1165 O TYR A 82 -5.647 -11.282 -1.581 1.00 0.00 O ATOM 1166 CB TYR A 82 -2.688 -13.024 -1.215 1.00 0.00 C ATOM 1167 CG TYR A 82 -2.020 -11.654 -1.187 1.00 0.00 C ATOM 1168 CD1 TYR A 82 -1.570 -11.047 -2.360 1.00 0.00 C ATOM 1169 CD2 TYR A 82 -1.856 -10.970 -0.003 1.00 0.00 C ATOM 1170 CE1 TYR A 82 -0.990 -9.811 -2.348 1.00 0.00 C ATOM 1171 CE2 TYR A 82 -1.278 -9.720 0.018 1.00 0.00 C ATOM 1172 CZ TYR A 82 -0.850 -9.148 -1.156 1.00 0.00 C ATOM 1173 OH TYR A 82 -0.316 -7.896 -1.135 1.00 0.00 O ATOM 0 H TYR A 82 -4.282 -11.555 -3.323 1.00 0.00 H new ATOM 0 HA TYR A 82 -4.364 -14.149 -1.968 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -2.809 -13.368 -0.188 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -2.015 -13.725 -1.709 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -1.683 -11.567 -3.300 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -2.185 -11.420 0.922 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -0.645 -9.361 -3.267 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -1.162 -9.192 0.953 1.00 0.00 H new ATOM 0 HH TYR A 82 -0.890 -7.304 -0.606 1.00 0.00 H new ATOM 1183 N PRO A 83 -5.801 -12.994 -0.112 1.00 0.00 N ATOM 1184 CA PRO A 83 -6.942 -12.424 0.633 1.00 0.00 C ATOM 1185 C PRO A 83 -6.572 -11.175 1.433 1.00 0.00 C ATOM 1186 O PRO A 83 -5.430 -11.012 1.851 1.00 0.00 O ATOM 1187 CB PRO A 83 -7.364 -13.562 1.569 1.00 0.00 C ATOM 1188 CG PRO A 83 -6.130 -14.374 1.756 1.00 0.00 C ATOM 1189 CD PRO A 83 -5.377 -14.291 0.458 1.00 0.00 C ATOM 0 HA PRO A 83 -7.732 -12.091 -0.040 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -7.733 -13.177 2.520 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -8.167 -14.156 1.133 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -5.530 -13.988 2.580 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -6.376 -15.408 1.998 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -4.299 -14.325 0.618 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -5.627 -15.120 -0.204 1.00 0.00 H new ATOM 1197 N PHE A 84 -7.534 -10.294 1.624 1.00 0.00 N ATOM 1198 CA PHE A 84 -7.312 -9.072 2.356 1.00 0.00 C ATOM 1199 C PHE A 84 -8.306 -8.960 3.510 1.00 0.00 C ATOM 1200 O PHE A 84 -9.504 -9.180 3.320 1.00 0.00 O ATOM 1201 CB PHE A 84 -7.429 -7.858 1.445 1.00 0.00 C ATOM 1202 CG PHE A 84 -6.968 -6.579 2.084 1.00 0.00 C ATOM 1203 CD1 PHE A 84 -5.620 -6.334 2.270 1.00 0.00 C ATOM 1204 CD2 PHE A 84 -7.869 -5.630 2.490 1.00 0.00 C ATOM 1205 CE1 PHE A 84 -5.188 -5.168 2.845 1.00 0.00 C ATOM 1206 CE2 PHE A 84 -7.442 -4.456 3.068 1.00 0.00 C ATOM 1207 CZ PHE A 84 -6.099 -4.227 3.244 1.00 0.00 C ATOM 0 H PHE A 84 -8.486 -10.408 1.276 1.00 0.00 H new ATOM 0 HA PHE A 84 -6.299 -9.099 2.759 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -6.844 -8.034 0.542 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -8.468 -7.746 1.135 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -4.897 -7.073 1.957 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -8.926 -5.805 2.355 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -4.132 -4.992 2.983 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -8.162 -3.715 3.383 1.00 0.00 H new ATOM 0 HZ PHE A 84 -5.762 -3.306 3.696 1.00 0.00 H new ATOM 1217 N PRO A 85 -7.822 -8.634 4.723 1.00 0.00 N ATOM 1218 CA PRO A 85 -6.400 -8.406 4.973 1.00 0.00 C ATOM 1219 C PRO A 85 -5.641 -9.740 4.940 1.00 0.00 C ATOM 1220 O PRO A 85 -6.205 -10.794 5.255 1.00 0.00 O ATOM 1221 CB PRO A 85 -6.398 -7.796 6.371 1.00 0.00 C ATOM 1222 CG PRO A 85 -7.597 -8.348 7.033 1.00 0.00 C ATOM 1223 CD PRO A 85 -8.623 -8.502 5.948 1.00 0.00 C ATOM 0 HA PRO A 85 -5.913 -7.769 4.235 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -5.491 -8.060 6.915 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -6.438 -6.708 6.326 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -7.378 -9.306 7.504 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -7.954 -7.681 7.818 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -9.250 -9.378 6.112 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -9.287 -7.639 5.900 1.00 0.00 H new ATOM 1231 N THR A 86 -4.398 -9.692 4.507 1.00 0.00 N ATOM 1232 CA THR A 86 -3.593 -10.904 4.333 1.00 0.00 C ATOM 1233 C THR A 86 -3.284 -11.575 5.696 1.00 0.00 C ATOM 1234 O THR A 86 -3.680 -11.077 6.770 1.00 0.00 O ATOM 1235 CB THR A 86 -2.260 -10.540 3.568 1.00 0.00 C ATOM 1236 OG1 THR A 86 -1.450 -11.703 3.294 1.00 0.00 O ATOM 1237 CG2 THR A 86 -1.431 -9.543 4.349 1.00 0.00 C ATOM 0 H THR A 86 -3.913 -8.828 4.266 1.00 0.00 H new ATOM 0 HA THR A 86 -4.161 -11.623 3.742 1.00 0.00 H new ATOM 0 HB THR A 86 -2.570 -10.099 2.621 1.00 0.00 H new ATOM 0 HG1 THR A 86 -0.637 -11.431 2.819 1.00 0.00 H new ATOM 0 HG21 THR A 86 -0.521 -9.314 3.795 1.00 0.00 H new ATOM 0 HG22 THR A 86 -2.006 -8.629 4.497 1.00 0.00 H new ATOM 0 HG23 THR A 86 -1.169 -9.968 5.318 1.00 0.00 H new ATOM 1245 N THR A 87 -2.526 -12.636 5.636 1.00 0.00 N ATOM 1246 CA THR A 87 -2.234 -13.463 6.767 1.00 0.00 C ATOM 1247 C THR A 87 -0.740 -13.516 7.019 1.00 0.00 C ATOM 1248 O THR A 87 -0.290 -13.776 8.149 1.00 0.00 O ATOM 1249 CB THR A 87 -2.754 -14.876 6.487 1.00 0.00 C ATOM 1250 OG1 THR A 87 -2.326 -15.260 5.165 1.00 0.00 O ATOM 1251 CG2 THR A 87 -4.275 -14.930 6.567 1.00 0.00 C ATOM 0 H THR A 87 -2.084 -12.955 4.774 1.00 0.00 H new ATOM 0 HA THR A 87 -2.718 -13.047 7.651 1.00 0.00 H new ATOM 0 HB THR A 87 -2.356 -15.559 7.237 1.00 0.00 H new ATOM 0 HG1 THR A 87 -2.648 -16.164 4.967 1.00 0.00 H new ATOM 0 HG21 THR A 87 -4.614 -15.946 6.364 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.598 -14.633 7.565 1.00 0.00 H new ATOM 0 HG23 THR A 87 -4.702 -14.250 5.830 1.00 0.00 H new ATOM 1259 N SER A 88 0.027 -13.288 5.972 1.00 0.00 N ATOM 1260 CA SER A 88 1.442 -13.279 6.082 1.00 0.00 C ATOM 1261 C SER A 88 1.991 -12.074 5.314 1.00 0.00 C ATOM 1262 O SER A 88 1.736 -10.953 5.713 1.00 0.00 O ATOM 1263 CB SER A 88 2.048 -14.625 5.617 1.00 0.00 C ATOM 1264 OG SER A 88 3.416 -14.764 6.016 1.00 0.00 O ATOM 0 H SER A 88 -0.326 -13.106 5.033 1.00 0.00 H new ATOM 0 HA SER A 88 1.735 -13.173 7.127 1.00 0.00 H new ATOM 0 HB2 SER A 88 1.464 -15.447 6.031 1.00 0.00 H new ATOM 0 HB3 SER A 88 1.978 -14.699 4.532 1.00 0.00 H new ATOM 0 HG SER A 88 3.761 -15.627 5.705 1.00 0.00 H new ATOM 1270 N GLU A 89 2.628 -12.295 4.169 1.00 0.00 N ATOM 1271 CA GLU A 89 3.222 -11.219 3.410 1.00 0.00 C ATOM 1272 C GLU A 89 3.092 -11.478 1.913 1.00 0.00 C ATOM 1273 O GLU A 89 2.306 -12.337 1.497 1.00 0.00 O ATOM 1274 CB GLU A 89 4.682 -11.017 3.782 1.00 0.00 C ATOM 1275 CG GLU A 89 5.627 -12.076 3.321 1.00 0.00 C ATOM 1276 CD GLU A 89 5.473 -13.399 4.010 1.00 0.00 C ATOM 1277 OE1 GLU A 89 6.054 -13.596 5.083 1.00 0.00 O ATOM 1278 OE2 GLU A 89 4.756 -14.280 3.484 1.00 0.00 O ATOM 0 H GLU A 89 2.742 -13.218 3.751 1.00 0.00 H new ATOM 0 HA GLU A 89 2.680 -10.306 3.657 1.00 0.00 H new ATOM 0 HB2 GLU A 89 5.011 -10.061 3.374 1.00 0.00 H new ATOM 0 HB3 GLU A 89 4.753 -10.942 4.867 1.00 0.00 H new ATOM 0 HG2 GLU A 89 5.492 -12.222 2.249 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.647 -11.722 3.468 1.00 0.00 H new ATOM 1285 N THR A 90 3.826 -10.747 1.117 1.00 0.00 N ATOM 1286 CA THR A 90 3.796 -10.907 -0.317 1.00 0.00 C ATOM 1287 C THR A 90 4.970 -11.722 -0.851 1.00 0.00 C ATOM 1288 O THR A 90 5.925 -12.027 -0.104 1.00 0.00 O ATOM 1289 CB THR A 90 3.796 -9.532 -0.973 1.00 0.00 C ATOM 1290 OG1 THR A 90 4.941 -8.769 -0.533 1.00 0.00 O ATOM 1291 CG2 THR A 90 2.547 -8.836 -0.592 1.00 0.00 C ATOM 0 H THR A 90 4.464 -10.021 1.443 1.00 0.00 H new ATOM 0 HA THR A 90 2.888 -11.458 -0.562 1.00 0.00 H new ATOM 0 HB THR A 90 3.852 -9.637 -2.056 1.00 0.00 H new ATOM 0 HG1 THR A 90 5.495 -8.534 -1.307 1.00 0.00 H new ATOM 0 HG21 THR A 90 2.526 -7.848 -1.052 1.00 0.00 H new ATOM 0 HG22 THR A 90 1.689 -9.414 -0.936 1.00 0.00 H new ATOM 0 HG23 THR A 90 2.504 -8.733 0.492 1.00 0.00 H new ATOM 1299 N PRO A 91 4.901 -12.133 -2.137 1.00 0.00 N ATOM 1300 CA PRO A 91 6.037 -12.736 -2.848 1.00 0.00 C ATOM 1301 C PRO A 91 7.192 -11.722 -2.978 1.00 0.00 C ATOM 1302 O PRO A 91 7.042 -10.526 -2.644 1.00 0.00 O ATOM 1303 CB PRO A 91 5.448 -13.040 -4.239 1.00 0.00 C ATOM 1304 CG PRO A 91 4.290 -12.121 -4.355 1.00 0.00 C ATOM 1305 CD PRO A 91 3.697 -12.109 -2.996 1.00 0.00 C ATOM 0 HA PRO A 91 6.446 -13.611 -2.342 1.00 0.00 H new ATOM 0 HB2 PRO A 91 6.178 -12.861 -5.028 1.00 0.00 H new ATOM 0 HB3 PRO A 91 5.139 -14.082 -4.321 1.00 0.00 H new ATOM 0 HG2 PRO A 91 4.603 -11.123 -4.662 1.00 0.00 H new ATOM 0 HG3 PRO A 91 3.575 -12.473 -5.098 1.00 0.00 H new ATOM 0 HD2 PRO A 91 3.090 -11.220 -2.823 1.00 0.00 H new ATOM 0 HD3 PRO A 91 3.055 -12.973 -2.823 1.00 0.00 H new ATOM 1313 N ARG A 92 8.317 -12.197 -3.455 1.00 0.00 N ATOM 1314 CA ARG A 92 9.505 -11.389 -3.598 1.00 0.00 C ATOM 1315 C ARG A 92 9.351 -10.380 -4.735 1.00 0.00 C ATOM 1316 O ARG A 92 8.815 -10.711 -5.798 1.00 0.00 O ATOM 1317 CB ARG A 92 10.696 -12.260 -3.908 1.00 0.00 C ATOM 1318 CG ARG A 92 11.984 -11.492 -3.839 1.00 0.00 C ATOM 1319 CD ARG A 92 13.102 -12.212 -4.507 1.00 0.00 C ATOM 1320 NE ARG A 92 12.873 -12.390 -5.954 1.00 0.00 N ATOM 1321 CZ ARG A 92 13.196 -13.487 -6.657 1.00 0.00 C ATOM 1322 NH1 ARG A 92 13.527 -14.611 -6.024 1.00 0.00 N ATOM 1323 NH2 ARG A 92 13.101 -13.472 -7.983 1.00 0.00 N ATOM 0 H ARG A 92 8.435 -13.164 -3.758 1.00 0.00 H new ATOM 0 HA ARG A 92 9.653 -10.861 -2.656 1.00 0.00 H new ATOM 0 HB2 ARG A 92 10.731 -13.091 -3.204 1.00 0.00 H new ATOM 0 HB3 ARG A 92 10.582 -12.690 -4.903 1.00 0.00 H new ATOM 0 HG2 ARG A 92 11.850 -10.517 -4.308 1.00 0.00 H new ATOM 0 HG3 ARG A 92 12.242 -11.311 -2.796 1.00 0.00 H new ATOM 0 HD2 ARG A 92 14.029 -11.659 -4.354 1.00 0.00 H new ATOM 0 HD3 ARG A 92 13.232 -13.188 -4.040 1.00 0.00 H new ATOM 0 HE ARG A 92 12.435 -11.620 -6.459 1.00 0.00 H new ATOM 0 HH11 ARG A 92 13.535 -14.639 -5.004 1.00 0.00 H new ATOM 0 HH12 ARG A 92 13.772 -15.444 -6.559 1.00 0.00 H new ATOM 0 HH21 ARG A 92 12.784 -12.629 -8.462 1.00 0.00 H new ATOM 0 HH22 ARG A 92 13.345 -14.303 -8.521 1.00 0.00 H new ATOM 1337 N VAL A 93 9.889 -9.182 -4.526 1.00 0.00 N ATOM 1338 CA VAL A 93 9.833 -8.076 -5.478 1.00 0.00 C ATOM 1339 C VAL A 93 11.063 -7.204 -5.275 1.00 0.00 C ATOM 1340 O VAL A 93 11.414 -6.857 -4.147 1.00 0.00 O ATOM 1341 CB VAL A 93 8.516 -7.206 -5.353 1.00 0.00 C ATOM 1342 CG1 VAL A 93 8.588 -5.940 -6.212 1.00 0.00 C ATOM 1343 CG2 VAL A 93 7.299 -8.009 -5.782 1.00 0.00 C ATOM 0 H VAL A 93 10.389 -8.947 -3.668 1.00 0.00 H new ATOM 0 HA VAL A 93 9.816 -8.500 -6.482 1.00 0.00 H new ATOM 0 HB VAL A 93 8.427 -6.920 -4.305 1.00 0.00 H new ATOM 0 HG11 VAL A 93 7.666 -5.370 -6.099 1.00 0.00 H new ATOM 0 HG12 VAL A 93 9.433 -5.330 -5.891 1.00 0.00 H new ATOM 0 HG13 VAL A 93 8.717 -6.217 -7.258 1.00 0.00 H new ATOM 0 HG21 VAL A 93 6.405 -7.393 -5.688 1.00 0.00 H new ATOM 0 HG22 VAL A 93 7.417 -8.322 -6.819 1.00 0.00 H new ATOM 0 HG23 VAL A 93 7.201 -8.889 -5.146 1.00 0.00 H new ATOM 1353 N VAL A 94 11.712 -6.893 -6.346 1.00 0.00 N ATOM 1354 CA VAL A 94 12.909 -6.102 -6.348 1.00 0.00 C ATOM 1355 C VAL A 94 12.734 -4.975 -7.356 1.00 0.00 C ATOM 1356 O VAL A 94 12.110 -5.172 -8.395 1.00 0.00 O ATOM 1357 CB VAL A 94 14.150 -7.006 -6.677 1.00 0.00 C ATOM 1358 CG1 VAL A 94 13.861 -7.892 -7.862 1.00 0.00 C ATOM 1359 CG2 VAL A 94 15.420 -6.195 -6.922 1.00 0.00 C ATOM 0 H VAL A 94 11.419 -7.189 -7.277 1.00 0.00 H new ATOM 0 HA VAL A 94 13.088 -5.666 -5.365 1.00 0.00 H new ATOM 0 HB VAL A 94 14.329 -7.625 -5.798 1.00 0.00 H new ATOM 0 HG11 VAL A 94 14.733 -8.511 -8.075 1.00 0.00 H new ATOM 0 HG12 VAL A 94 13.007 -8.532 -7.638 1.00 0.00 H new ATOM 0 HG13 VAL A 94 13.634 -7.275 -8.731 1.00 0.00 H new ATOM 0 HG21 VAL A 94 16.246 -6.871 -7.145 1.00 0.00 H new ATOM 0 HG22 VAL A 94 15.265 -5.521 -7.765 1.00 0.00 H new ATOM 0 HG23 VAL A 94 15.658 -5.613 -6.031 1.00 0.00 H new ATOM 1369 N TYR A 95 13.224 -3.805 -7.029 1.00 0.00 N ATOM 1370 CA TYR A 95 13.096 -2.646 -7.896 1.00 0.00 C ATOM 1371 C TYR A 95 14.296 -2.503 -8.797 1.00 0.00 C ATOM 1372 O TYR A 95 15.380 -2.132 -8.359 1.00 0.00 O ATOM 1373 CB TYR A 95 12.878 -1.365 -7.089 1.00 0.00 C ATOM 1374 CG TYR A 95 11.428 -1.022 -6.810 1.00 0.00 C ATOM 1375 CD1 TYR A 95 10.546 -1.938 -6.237 1.00 0.00 C ATOM 1376 CD2 TYR A 95 10.943 0.241 -7.109 1.00 0.00 C ATOM 1377 CE1 TYR A 95 9.241 -1.595 -5.985 1.00 0.00 C ATOM 1378 CE2 TYR A 95 9.639 0.581 -6.855 1.00 0.00 C ATOM 1379 CZ TYR A 95 8.796 -0.338 -6.296 1.00 0.00 C ATOM 1380 OH TYR A 95 7.500 -0.003 -6.059 1.00 0.00 O ATOM 0 H TYR A 95 13.723 -3.623 -6.158 1.00 0.00 H new ATOM 0 HA TYR A 95 12.217 -2.806 -8.520 1.00 0.00 H new ATOM 0 HB2 TYR A 95 13.403 -1.459 -6.138 1.00 0.00 H new ATOM 0 HB3 TYR A 95 13.336 -0.534 -7.625 1.00 0.00 H new ATOM 0 HD1 TYR A 95 10.894 -2.930 -5.988 1.00 0.00 H new ATOM 0 HD2 TYR A 95 11.605 0.972 -7.551 1.00 0.00 H new ATOM 0 HE1 TYR A 95 8.567 -2.314 -5.543 1.00 0.00 H new ATOM 0 HE2 TYR A 95 9.280 1.571 -7.096 1.00 0.00 H new ATOM 0 HH TYR A 95 7.058 0.215 -6.906 1.00 0.00 H new ATOM 1390 N ASN A 96 14.099 -2.777 -10.056 1.00 0.00 N ATOM 1391 CA ASN A 96 15.155 -2.695 -11.049 1.00 0.00 C ATOM 1392 C ASN A 96 15.102 -1.307 -11.717 1.00 0.00 C ATOM 1393 O ASN A 96 15.170 -1.175 -12.952 1.00 0.00 O ATOM 1394 CB ASN A 96 14.983 -3.800 -12.125 1.00 0.00 C ATOM 1395 CG ASN A 96 15.022 -5.245 -11.602 1.00 0.00 C ATOM 1396 OD1 ASN A 96 14.366 -6.133 -12.158 1.00 0.00 O ATOM 1397 ND2 ASN A 96 15.806 -5.511 -10.585 1.00 0.00 N ATOM 0 H ASN A 96 13.197 -3.067 -10.434 1.00 0.00 H new ATOM 0 HA ASN A 96 16.118 -2.841 -10.560 1.00 0.00 H new ATOM 0 HB2 ASN A 96 14.032 -3.642 -12.634 1.00 0.00 H new ATOM 0 HB3 ASN A 96 15.768 -3.681 -12.872 1.00 0.00 H new ATOM 0 HD21 ASN A 96 15.884 -6.467 -10.237 1.00 0.00 H new ATOM 0 HD22 ASN A 96 16.338 -4.762 -10.142 1.00 0.00 H new ATOM 1404 N SER A 97 14.972 -0.280 -10.901 1.00 0.00 N ATOM 1405 CA SER A 97 14.819 1.065 -11.382 1.00 0.00 C ATOM 1406 C SER A 97 15.916 1.950 -10.776 1.00 0.00 C ATOM 1407 O SER A 97 16.795 1.454 -10.072 1.00 0.00 O ATOM 1408 CB SER A 97 13.423 1.585 -10.999 1.00 0.00 C ATOM 1409 OG SER A 97 13.150 2.837 -11.619 1.00 0.00 O ATOM 0 H SER A 97 14.970 -0.362 -9.884 1.00 0.00 H new ATOM 0 HA SER A 97 14.914 1.089 -12.468 1.00 0.00 H new ATOM 0 HB2 SER A 97 12.667 0.857 -11.295 1.00 0.00 H new ATOM 0 HB3 SER A 97 13.356 1.691 -9.916 1.00 0.00 H new ATOM 0 HG SER A 97 12.830 3.473 -10.945 1.00 0.00 H new ATOM 1415 N ARG A 98 15.871 3.231 -11.066 1.00 0.00 N ATOM 1416 CA ARG A 98 16.838 4.200 -10.568 1.00 0.00 C ATOM 1417 C ARG A 98 16.155 5.559 -10.381 1.00 0.00 C ATOM 1418 O ARG A 98 16.750 6.617 -10.576 1.00 0.00 O ATOM 1419 CB ARG A 98 18.019 4.296 -11.538 1.00 0.00 C ATOM 1420 CG ARG A 98 17.607 4.606 -12.963 1.00 0.00 C ATOM 1421 CD ARG A 98 18.783 4.558 -13.895 1.00 0.00 C ATOM 1422 NE ARG A 98 18.391 4.810 -15.283 1.00 0.00 N ATOM 1423 CZ ARG A 98 19.218 4.750 -16.328 1.00 0.00 C ATOM 1424 NH1 ARG A 98 20.501 4.445 -16.149 1.00 0.00 N ATOM 1425 NH2 ARG A 98 18.762 4.988 -17.549 1.00 0.00 N ATOM 0 H ARG A 98 15.153 3.641 -11.663 1.00 0.00 H new ATOM 0 HA ARG A 98 17.222 3.877 -9.600 1.00 0.00 H new ATOM 0 HB2 ARG A 98 18.703 5.070 -11.190 1.00 0.00 H new ATOM 0 HB3 ARG A 98 18.568 3.355 -11.524 1.00 0.00 H new ATOM 0 HG2 ARG A 98 16.853 3.890 -13.289 1.00 0.00 H new ATOM 0 HG3 ARG A 98 17.148 5.594 -13.004 1.00 0.00 H new ATOM 0 HD2 ARG A 98 19.521 5.298 -13.586 1.00 0.00 H new ATOM 0 HD3 ARG A 98 19.262 3.581 -13.825 1.00 0.00 H new ATOM 0 HE ARG A 98 17.416 5.048 -15.464 1.00 0.00 H new ATOM 0 HH11 ARG A 98 20.854 4.256 -15.211 1.00 0.00 H new ATOM 0 HH12 ARG A 98 21.131 4.400 -16.950 1.00 0.00 H new ATOM 0 HH21 ARG A 98 17.778 5.217 -17.690 1.00 0.00 H new ATOM 0 HH22 ARG A 98 19.395 4.942 -18.348 1.00 0.00 H new ATOM 1439 N THR A 99 14.903 5.502 -10.009 1.00 0.00 N ATOM 1440 CA THR A 99 14.075 6.663 -9.809 1.00 0.00 C ATOM 1441 C THR A 99 12.832 6.188 -9.041 1.00 0.00 C ATOM 1442 O THR A 99 12.755 4.993 -8.708 1.00 0.00 O ATOM 1443 CB THR A 99 13.703 7.326 -11.190 1.00 0.00 C ATOM 1444 OG1 THR A 99 12.863 8.485 -11.023 1.00 0.00 O ATOM 1445 CG2 THR A 99 13.027 6.329 -12.127 1.00 0.00 C ATOM 0 H THR A 99 14.418 4.623 -9.832 1.00 0.00 H new ATOM 0 HA THR A 99 14.595 7.432 -9.239 1.00 0.00 H new ATOM 0 HB THR A 99 14.643 7.647 -11.640 1.00 0.00 H new ATOM 0 HG1 THR A 99 12.656 8.868 -11.901 1.00 0.00 H new ATOM 0 HG21 THR A 99 12.785 6.821 -13.069 1.00 0.00 H new ATOM 0 HG22 THR A 99 13.701 5.494 -12.317 1.00 0.00 H new ATOM 0 HG23 THR A 99 12.112 5.959 -11.665 1.00 0.00 H new ATOM 1453 N ASP A 100 11.888 7.075 -8.745 1.00 0.00 N ATOM 1454 CA ASP A 100 10.707 6.663 -8.018 1.00 0.00 C ATOM 1455 C ASP A 100 9.764 5.944 -8.938 1.00 0.00 C ATOM 1456 O ASP A 100 9.520 6.367 -10.069 1.00 0.00 O ATOM 1457 CB ASP A 100 9.998 7.811 -7.246 1.00 0.00 C ATOM 1458 CG ASP A 100 9.354 8.880 -8.097 1.00 0.00 C ATOM 1459 OD1 ASP A 100 8.213 8.700 -8.540 1.00 0.00 O ATOM 1460 OD2 ASP A 100 9.966 9.949 -8.267 1.00 0.00 O ATOM 0 H ASP A 100 11.921 8.064 -8.994 1.00 0.00 H new ATOM 0 HA ASP A 100 11.044 5.979 -7.240 1.00 0.00 H new ATOM 0 HB2 ASP A 100 9.232 7.373 -6.606 1.00 0.00 H new ATOM 0 HB3 ASP A 100 10.728 8.286 -6.590 1.00 0.00 H new ATOM 1465 N LYS A 101 9.337 4.813 -8.497 1.00 0.00 N ATOM 1466 CA LYS A 101 8.442 3.966 -9.216 1.00 0.00 C ATOM 1467 C LYS A 101 7.308 3.580 -8.320 1.00 0.00 C ATOM 1468 O LYS A 101 7.498 3.355 -7.131 1.00 0.00 O ATOM 1469 CB LYS A 101 9.203 2.752 -9.736 1.00 0.00 C ATOM 1470 CG LYS A 101 10.123 3.128 -10.851 1.00 0.00 C ATOM 1471 CD LYS A 101 9.394 3.240 -12.163 1.00 0.00 C ATOM 1472 CE LYS A 101 10.042 4.255 -13.068 1.00 0.00 C ATOM 1473 NZ LYS A 101 9.690 5.649 -12.691 1.00 0.00 N ATOM 0 H LYS A 101 9.611 4.435 -7.590 1.00 0.00 H new ATOM 0 HA LYS A 101 8.025 4.487 -10.078 1.00 0.00 H new ATOM 0 HB2 LYS A 101 9.776 2.303 -8.924 1.00 0.00 H new ATOM 0 HB3 LYS A 101 8.497 1.998 -10.083 1.00 0.00 H new ATOM 0 HG2 LYS A 101 10.604 4.078 -10.620 1.00 0.00 H new ATOM 0 HG3 LYS A 101 10.914 2.383 -10.937 1.00 0.00 H new ATOM 0 HD2 LYS A 101 9.379 2.268 -12.656 1.00 0.00 H new ATOM 0 HD3 LYS A 101 8.357 3.522 -11.982 1.00 0.00 H new ATOM 0 HE2 LYS A 101 11.125 4.133 -13.032 1.00 0.00 H new ATOM 0 HE3 LYS A 101 9.735 4.070 -14.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 10.473 6.285 -12.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 8.830 5.939 -13.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 9.520 5.699 -11.666 1.00 0.00 H new ATOM 1487 N PRO A 102 6.115 3.525 -8.884 1.00 0.00 N ATOM 1488 CA PRO A 102 4.889 3.273 -8.147 1.00 0.00 C ATOM 1489 C PRO A 102 4.885 1.935 -7.471 1.00 0.00 C ATOM 1490 O PRO A 102 5.257 0.935 -8.078 1.00 0.00 O ATOM 1491 CB PRO A 102 3.826 3.300 -9.222 1.00 0.00 C ATOM 1492 CG PRO A 102 4.535 3.052 -10.486 1.00 0.00 C ATOM 1493 CD PRO A 102 5.867 3.673 -10.319 1.00 0.00 C ATOM 0 HA PRO A 102 4.745 4.002 -7.349 1.00 0.00 H new ATOM 0 HB2 PRO A 102 3.067 2.538 -9.042 1.00 0.00 H new ATOM 0 HB3 PRO A 102 3.313 4.262 -9.242 1.00 0.00 H new ATOM 0 HG2 PRO A 102 4.622 1.984 -10.684 1.00 0.00 H new ATOM 0 HG3 PRO A 102 4.000 3.490 -11.329 1.00 0.00 H new ATOM 0 HD2 PRO A 102 6.627 3.168 -10.915 1.00 0.00 H new ATOM 0 HD3 PRO A 102 5.867 4.720 -10.624 1.00 0.00 H new ATOM 1501 N TRP A 103 4.413 1.916 -6.256 1.00 0.00 N ATOM 1502 CA TRP A 103 4.395 0.717 -5.464 1.00 0.00 C ATOM 1503 C TRP A 103 3.176 -0.066 -5.902 1.00 0.00 C ATOM 1504 O TRP A 103 2.039 0.356 -5.652 1.00 0.00 O ATOM 1505 CB TRP A 103 4.343 1.085 -3.969 1.00 0.00 C ATOM 1506 CG TRP A 103 4.623 -0.054 -3.024 1.00 0.00 C ATOM 1507 CD1 TRP A 103 5.672 -0.918 -3.079 1.00 0.00 C ATOM 1508 CD2 TRP A 103 3.878 -0.414 -1.851 1.00 0.00 C ATOM 1509 NE1 TRP A 103 5.607 -1.801 -2.043 1.00 0.00 N ATOM 1510 CE2 TRP A 103 4.527 -1.517 -1.274 1.00 0.00 C ATOM 1511 CE3 TRP A 103 2.728 0.075 -1.240 1.00 0.00 C ATOM 1512 CZ2 TRP A 103 4.070 -2.137 -0.120 1.00 0.00 C ATOM 1513 CZ3 TRP A 103 2.270 -0.544 -0.085 1.00 0.00 C ATOM 1514 CH2 TRP A 103 2.947 -1.640 0.457 1.00 0.00 C ATOM 0 H TRP A 103 4.028 2.735 -5.785 1.00 0.00 H new ATOM 0 HA TRP A 103 5.292 0.114 -5.605 1.00 0.00 H new ATOM 0 HB2 TRP A 103 5.065 1.880 -3.780 1.00 0.00 H new ATOM 0 HB3 TRP A 103 3.356 1.490 -3.744 1.00 0.00 H new ATOM 0 HD1 TRP A 103 6.444 -0.906 -3.834 1.00 0.00 H new ATOM 0 HE1 TRP A 103 6.269 -2.558 -1.872 1.00 0.00 H new ATOM 0 HE3 TRP A 103 2.201 0.921 -1.657 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 4.589 -2.984 0.303 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 1.379 -0.174 0.401 1.00 0.00 H new ATOM 0 HH2 TRP A 103 2.567 -2.102 1.356 1.00 0.00 H new ATOM 1525 N PRO A 104 3.372 -1.186 -6.614 1.00 0.00 N ATOM 1526 CA PRO A 104 2.264 -1.897 -7.214 1.00 0.00 C ATOM 1527 C PRO A 104 1.465 -2.704 -6.200 1.00 0.00 C ATOM 1528 O PRO A 104 1.710 -3.898 -5.981 1.00 0.00 O ATOM 1529 CB PRO A 104 2.945 -2.806 -8.245 1.00 0.00 C ATOM 1530 CG PRO A 104 4.326 -3.044 -7.713 1.00 0.00 C ATOM 1531 CD PRO A 104 4.682 -1.852 -6.864 1.00 0.00 C ATOM 0 HA PRO A 104 1.530 -1.221 -7.652 1.00 0.00 H new ATOM 0 HB2 PRO A 104 2.402 -3.744 -8.362 1.00 0.00 H new ATOM 0 HB3 PRO A 104 2.978 -2.332 -9.226 1.00 0.00 H new ATOM 0 HG2 PRO A 104 4.360 -3.961 -7.124 1.00 0.00 H new ATOM 0 HG3 PRO A 104 5.039 -3.163 -8.529 1.00 0.00 H new ATOM 0 HD2 PRO A 104 5.161 -2.154 -5.933 1.00 0.00 H new ATOM 0 HD3 PRO A 104 5.376 -1.188 -7.379 1.00 0.00 H new ATOM 1539 N VAL A 105 0.498 -2.055 -5.601 1.00 0.00 N ATOM 1540 CA VAL A 105 -0.389 -2.674 -4.654 1.00 0.00 C ATOM 1541 C VAL A 105 -1.773 -2.188 -4.936 1.00 0.00 C ATOM 1542 O VAL A 105 -1.954 -1.061 -5.414 1.00 0.00 O ATOM 1543 CB VAL A 105 -0.013 -2.334 -3.176 1.00 0.00 C ATOM 1544 CG1 VAL A 105 -0.954 -3.009 -2.185 1.00 0.00 C ATOM 1545 CG2 VAL A 105 1.387 -2.756 -2.893 1.00 0.00 C ATOM 0 H VAL A 105 0.304 -1.067 -5.762 1.00 0.00 H new ATOM 0 HA VAL A 105 -0.312 -3.756 -4.763 1.00 0.00 H new ATOM 0 HB VAL A 105 -0.107 -1.255 -3.055 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -0.660 -2.748 -1.168 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -1.975 -2.672 -2.365 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -0.901 -4.090 -2.312 1.00 0.00 H new ATOM 0 HG21 VAL A 105 1.638 -2.514 -1.860 1.00 0.00 H new ATOM 0 HG22 VAL A 105 1.481 -3.831 -3.047 1.00 0.00 H new ATOM 0 HG23 VAL A 105 2.068 -2.232 -3.564 1.00 0.00 H new ATOM 1555 N ALA A 106 -2.728 -3.022 -4.721 1.00 0.00 N ATOM 1556 CA ALA A 106 -4.086 -2.658 -4.901 1.00 0.00 C ATOM 1557 C ALA A 106 -4.952 -3.454 -3.992 1.00 0.00 C ATOM 1558 O ALA A 106 -4.765 -4.663 -3.846 1.00 0.00 O ATOM 1559 CB ALA A 106 -4.509 -2.839 -6.325 1.00 0.00 C ATOM 0 H ALA A 106 -2.586 -3.984 -4.413 1.00 0.00 H new ATOM 0 HA ALA A 106 -4.193 -1.602 -4.655 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -5.555 -2.552 -6.433 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -3.892 -2.213 -6.970 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -4.388 -3.884 -6.610 1.00 0.00 H new ATOM 1565 N LEU A 107 -5.863 -2.790 -3.358 1.00 0.00 N ATOM 1566 CA LEU A 107 -6.765 -3.452 -2.463 1.00 0.00 C ATOM 1567 C LEU A 107 -8.114 -3.609 -3.166 1.00 0.00 C ATOM 1568 O LEU A 107 -8.867 -2.652 -3.273 1.00 0.00 O ATOM 1569 CB LEU A 107 -6.960 -2.639 -1.158 1.00 0.00 C ATOM 1570 CG LEU A 107 -5.715 -2.094 -0.421 1.00 0.00 C ATOM 1571 CD1 LEU A 107 -6.109 -1.526 0.919 1.00 0.00 C ATOM 1572 CD2 LEU A 107 -4.669 -3.154 -0.241 1.00 0.00 C ATOM 0 H LEU A 107 -6.005 -1.783 -3.442 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.349 -4.424 -2.197 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -7.602 -1.790 -1.392 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -7.508 -3.269 -0.457 1.00 0.00 H new ATOM 0 HG LEU A 107 -5.287 -1.303 -1.037 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -5.223 -1.146 1.428 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -6.821 -0.714 0.775 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -6.568 -2.307 1.525 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.810 -2.732 0.281 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -5.081 -3.976 0.344 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -4.355 -3.525 -1.217 1.00 0.00 H new ATOM 1584 N TYR A 108 -8.385 -4.775 -3.693 1.00 0.00 N ATOM 1585 CA TYR A 108 -9.671 -5.050 -4.343 1.00 0.00 C ATOM 1586 C TYR A 108 -10.748 -5.311 -3.287 1.00 0.00 C ATOM 1587 O TYR A 108 -11.037 -6.460 -2.968 1.00 0.00 O ATOM 1588 CB TYR A 108 -9.585 -6.293 -5.249 1.00 0.00 C ATOM 1589 CG TYR A 108 -8.752 -6.139 -6.490 1.00 0.00 C ATOM 1590 CD1 TYR A 108 -7.376 -6.242 -6.447 1.00 0.00 C ATOM 1591 CD2 TYR A 108 -9.355 -5.903 -7.718 1.00 0.00 C ATOM 1592 CE1 TYR A 108 -6.623 -6.109 -7.588 1.00 0.00 C ATOM 1593 CE2 TYR A 108 -8.609 -5.774 -8.867 1.00 0.00 C ATOM 1594 CZ TYR A 108 -7.243 -5.875 -8.798 1.00 0.00 C ATOM 1595 OH TYR A 108 -6.488 -5.755 -9.944 1.00 0.00 O ATOM 0 H TYR A 108 -7.738 -5.563 -3.692 1.00 0.00 H new ATOM 0 HA TYR A 108 -9.924 -4.177 -4.945 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -9.182 -7.119 -4.663 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -10.596 -6.575 -5.545 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -6.885 -6.430 -5.504 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -10.430 -5.819 -7.773 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -5.547 -6.188 -7.538 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -9.095 -5.595 -9.815 1.00 0.00 H new ATOM 0 HH TYR A 108 -7.078 -5.593 -10.709 1.00 0.00 H new ATOM 1605 N LEU A 109 -11.299 -4.275 -2.729 1.00 0.00 N ATOM 1606 CA LEU A 109 -12.380 -4.415 -1.777 1.00 0.00 C ATOM 1607 C LEU A 109 -13.663 -3.986 -2.410 1.00 0.00 C ATOM 1608 O LEU A 109 -13.817 -2.841 -2.790 1.00 0.00 O ATOM 1609 CB LEU A 109 -12.140 -3.654 -0.463 1.00 0.00 C ATOM 1610 CG LEU A 109 -11.172 -4.268 0.540 1.00 0.00 C ATOM 1611 CD1 LEU A 109 -11.437 -5.739 0.769 1.00 0.00 C ATOM 1612 CD2 LEU A 109 -9.760 -4.005 0.170 1.00 0.00 C ATOM 0 H LEU A 109 -11.020 -3.311 -2.914 1.00 0.00 H new ATOM 0 HA LEU A 109 -12.433 -5.469 -1.505 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -11.777 -2.657 -0.713 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -13.102 -3.528 0.033 1.00 0.00 H new ATOM 0 HG LEU A 109 -11.350 -3.773 1.495 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -10.721 -6.130 1.492 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -12.449 -5.871 1.153 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -11.333 -6.278 -0.173 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -9.100 -4.459 0.909 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -9.555 -4.433 -0.811 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -9.586 -2.929 0.140 1.00 0.00 H new ATOM 1624 N THR A 110 -14.578 -4.892 -2.499 1.00 0.00 N ATOM 1625 CA THR A 110 -15.789 -4.663 -3.184 1.00 0.00 C ATOM 1626 C THR A 110 -16.968 -4.848 -2.244 1.00 0.00 C ATOM 1627 O THR A 110 -16.895 -5.611 -1.295 1.00 0.00 O ATOM 1628 CB THR A 110 -15.828 -5.591 -4.407 1.00 0.00 C ATOM 1629 OG1 THR A 110 -15.978 -4.784 -5.560 1.00 0.00 O ATOM 1630 CG2 THR A 110 -16.924 -6.677 -4.332 1.00 0.00 C ATOM 0 H THR A 110 -14.497 -5.823 -2.090 1.00 0.00 H new ATOM 0 HA THR A 110 -15.855 -3.635 -3.541 1.00 0.00 H new ATOM 0 HB THR A 110 -14.892 -6.149 -4.443 1.00 0.00 H new ATOM 0 HG1 THR A 110 -16.268 -5.340 -6.313 1.00 0.00 H new ATOM 0 HG21 THR A 110 -16.889 -7.292 -5.231 1.00 0.00 H new ATOM 0 HG22 THR A 110 -16.756 -7.304 -3.456 1.00 0.00 H new ATOM 0 HG23 THR A 110 -17.902 -6.202 -4.256 1.00 0.00 H new ATOM 1638 N PRO A 111 -18.042 -4.099 -2.474 1.00 0.00 N ATOM 1639 CA PRO A 111 -19.191 -4.092 -1.606 1.00 0.00 C ATOM 1640 C PRO A 111 -19.927 -5.393 -1.582 1.00 0.00 C ATOM 1641 O PRO A 111 -20.393 -5.897 -2.627 1.00 0.00 O ATOM 1642 CB PRO A 111 -20.098 -3.034 -2.197 1.00 0.00 C ATOM 1643 CG PRO A 111 -19.689 -2.946 -3.607 1.00 0.00 C ATOM 1644 CD PRO A 111 -18.225 -3.205 -3.616 1.00 0.00 C ATOM 0 HA PRO A 111 -18.882 -3.907 -0.577 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -21.147 -3.314 -2.105 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -19.977 -2.078 -1.688 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -20.220 -3.678 -4.216 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -19.916 -1.963 -4.020 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -17.903 -3.670 -4.548 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -17.652 -2.285 -3.504 1.00 0.00 H new ATOM 1652 N VAL A 112 -20.011 -5.940 -0.413 1.00 0.00 N ATOM 1653 CA VAL A 112 -20.816 -7.050 -0.167 1.00 0.00 C ATOM 1654 C VAL A 112 -22.260 -6.579 0.030 1.00 0.00 C ATOM 1655 O VAL A 112 -22.593 -5.463 -0.311 1.00 0.00 O ATOM 1656 CB VAL A 112 -20.316 -7.851 1.058 1.00 0.00 C ATOM 1657 CG1 VAL A 112 -18.986 -8.477 0.753 1.00 0.00 C ATOM 1658 CG2 VAL A 112 -20.203 -6.961 2.282 1.00 0.00 C ATOM 0 H VAL A 112 -19.502 -5.605 0.405 1.00 0.00 H new ATOM 0 HA VAL A 112 -20.768 -7.724 -1.022 1.00 0.00 H new ATOM 0 HB VAL A 112 -21.042 -8.635 1.273 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -18.641 -9.039 1.621 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -19.087 -9.150 -0.099 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -18.263 -7.697 0.515 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -19.849 -7.550 3.129 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -19.498 -6.154 2.081 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -21.180 -6.539 2.516 1.00 0.00 H new ATOM 1668 N SER A 113 -23.033 -7.327 0.671 1.00 0.00 N ATOM 1669 CA SER A 113 -24.444 -7.073 0.727 1.00 0.00 C ATOM 1670 C SER A 113 -24.767 -6.048 1.795 1.00 0.00 C ATOM 1671 O SER A 113 -25.726 -5.288 1.691 1.00 0.00 O ATOM 1672 CB SER A 113 -25.180 -8.369 0.959 1.00 0.00 C ATOM 1673 OG SER A 113 -24.837 -9.310 -0.052 1.00 0.00 O ATOM 0 H SER A 113 -22.731 -8.152 1.189 1.00 0.00 H new ATOM 0 HA SER A 113 -24.772 -6.655 -0.225 1.00 0.00 H new ATOM 0 HB2 SER A 113 -24.928 -8.769 1.941 1.00 0.00 H new ATOM 0 HB3 SER A 113 -26.256 -8.192 0.953 1.00 0.00 H new ATOM 0 HG SER A 113 -25.317 -10.150 0.106 1.00 0.00 H new ATOM 1679 N SER A 114 -23.913 -5.985 2.782 1.00 0.00 N ATOM 1680 CA SER A 114 -24.069 -5.079 3.878 1.00 0.00 C ATOM 1681 C SER A 114 -23.513 -3.683 3.501 1.00 0.00 C ATOM 1682 O SER A 114 -23.338 -2.808 4.348 1.00 0.00 O ATOM 1683 CB SER A 114 -23.374 -5.677 5.118 1.00 0.00 C ATOM 1684 OG SER A 114 -23.644 -4.943 6.311 1.00 0.00 O ATOM 0 H SER A 114 -23.080 -6.571 2.844 1.00 0.00 H new ATOM 0 HA SER A 114 -25.124 -4.941 4.114 1.00 0.00 H new ATOM 0 HB2 SER A 114 -23.701 -6.709 5.250 1.00 0.00 H new ATOM 0 HB3 SER A 114 -22.298 -5.703 4.948 1.00 0.00 H new ATOM 0 HG SER A 114 -23.737 -3.992 6.096 1.00 0.00 H new ATOM 1690 N ALA A 115 -23.275 -3.491 2.228 1.00 0.00 N ATOM 1691 CA ALA A 115 -22.774 -2.255 1.718 1.00 0.00 C ATOM 1692 C ALA A 115 -23.909 -1.439 1.174 1.00 0.00 C ATOM 1693 O ALA A 115 -24.677 -1.917 0.344 1.00 0.00 O ATOM 1694 CB ALA A 115 -21.762 -2.514 0.629 1.00 0.00 C ATOM 0 H ALA A 115 -23.428 -4.203 1.513 1.00 0.00 H new ATOM 0 HA ALA A 115 -22.289 -1.707 2.526 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -21.387 -1.564 0.248 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -20.933 -3.096 1.033 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -22.234 -3.070 -0.181 1.00 0.00 H new ATOM 1700 N GLY A 116 -24.040 -0.234 1.646 1.00 0.00 N ATOM 1701 CA GLY A 116 -25.077 0.628 1.166 1.00 0.00 C ATOM 1702 C GLY A 116 -24.861 2.021 1.644 1.00 0.00 C ATOM 1703 O GLY A 116 -24.613 2.235 2.832 1.00 0.00 O ATOM 0 H GLY A 116 -23.441 0.173 2.364 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -25.097 0.610 0.076 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -26.046 0.266 1.509 1.00 0.00 H new ATOM 1707 N GLY A 117 -24.912 2.948 0.725 1.00 0.00 N ATOM 1708 CA GLY A 117 -24.679 4.343 1.010 1.00 0.00 C ATOM 1709 C GLY A 117 -23.260 4.603 1.394 1.00 0.00 C ATOM 1710 O GLY A 117 -22.373 3.917 0.904 1.00 0.00 O ATOM 0 H GLY A 117 -25.119 2.756 -0.255 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -24.933 4.940 0.134 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -25.338 4.664 1.817 1.00 0.00 H new ATOM 1714 N VAL A 118 -23.035 5.587 2.242 1.00 0.00 N ATOM 1715 CA VAL A 118 -21.690 5.981 2.629 1.00 0.00 C ATOM 1716 C VAL A 118 -20.950 4.828 3.290 1.00 0.00 C ATOM 1717 O VAL A 118 -21.176 4.484 4.468 1.00 0.00 O ATOM 1718 CB VAL A 118 -21.668 7.233 3.532 1.00 0.00 C ATOM 1719 CG1 VAL A 118 -20.240 7.590 3.908 1.00 0.00 C ATOM 1720 CG2 VAL A 118 -22.333 8.409 2.832 1.00 0.00 C ATOM 0 H VAL A 118 -23.774 6.135 2.682 1.00 0.00 H new ATOM 0 HA VAL A 118 -21.171 6.247 1.708 1.00 0.00 H new ATOM 0 HB VAL A 118 -22.225 7.008 4.441 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -20.242 8.475 4.545 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -19.786 6.757 4.445 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -19.666 7.795 3.004 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -22.308 9.282 3.484 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -21.800 8.631 1.908 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -23.368 8.158 2.602 1.00 0.00 H new ATOM 1730 N ALA A 119 -20.100 4.225 2.511 1.00 0.00 N ATOM 1731 CA ALA A 119 -19.345 3.088 2.938 1.00 0.00 C ATOM 1732 C ALA A 119 -17.920 3.470 3.300 1.00 0.00 C ATOM 1733 O ALA A 119 -17.259 2.757 4.046 1.00 0.00 O ATOM 1734 CB ALA A 119 -19.360 2.036 1.855 1.00 0.00 C ATOM 0 H ALA A 119 -19.911 4.514 1.551 1.00 0.00 H new ATOM 0 HA ALA A 119 -19.808 2.683 3.838 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -18.784 1.170 2.181 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.388 1.734 1.655 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -18.918 2.444 0.946 1.00 0.00 H new ATOM 1740 N ILE A 120 -17.450 4.579 2.755 1.00 0.00 N ATOM 1741 CA ILE A 120 -16.102 5.068 3.020 1.00 0.00 C ATOM 1742 C ILE A 120 -16.180 6.574 3.242 1.00 0.00 C ATOM 1743 O ILE A 120 -16.960 7.248 2.572 1.00 0.00 O ATOM 1744 CB ILE A 120 -15.140 4.796 1.806 1.00 0.00 C ATOM 1745 CG1 ILE A 120 -15.092 3.307 1.444 1.00 0.00 C ATOM 1746 CG2 ILE A 120 -13.743 5.297 2.099 1.00 0.00 C ATOM 1747 CD1 ILE A 120 -14.213 2.979 0.245 1.00 0.00 C ATOM 0 H ILE A 120 -17.988 5.166 2.118 1.00 0.00 H new ATOM 0 HA ILE A 120 -15.708 4.549 3.894 1.00 0.00 H new ATOM 0 HB ILE A 120 -15.541 5.342 0.953 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -14.732 2.747 2.307 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -16.106 2.962 1.241 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -13.098 5.097 1.244 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -13.773 6.370 2.287 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -13.350 4.786 2.978 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -14.237 1.905 0.059 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -14.584 3.507 -0.633 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -13.188 3.289 0.449 1.00 0.00 H new ATOM 1759 N LYS A 121 -15.411 7.087 4.177 1.00 0.00 N ATOM 1760 CA LYS A 121 -15.350 8.507 4.437 1.00 0.00 C ATOM 1761 C LYS A 121 -13.968 9.034 4.147 1.00 0.00 C ATOM 1762 O LYS A 121 -12.972 8.370 4.417 1.00 0.00 O ATOM 1763 CB LYS A 121 -15.741 8.815 5.875 1.00 0.00 C ATOM 1764 CG LYS A 121 -17.242 8.781 6.170 1.00 0.00 C ATOM 1765 CD LYS A 121 -17.992 10.083 5.788 1.00 0.00 C ATOM 1766 CE LYS A 121 -18.165 10.262 4.293 1.00 0.00 C ATOM 1767 NZ LYS A 121 -19.027 11.407 3.931 1.00 0.00 N ATOM 0 H LYS A 121 -14.808 6.528 4.781 1.00 0.00 H new ATOM 0 HA LYS A 121 -16.062 9.003 3.777 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -15.243 8.100 6.530 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -15.360 9.803 6.133 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -17.689 7.946 5.631 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -17.388 8.589 7.233 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -18.974 10.080 6.262 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -17.447 10.938 6.188 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -17.185 10.397 3.836 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -18.590 9.350 3.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -19.021 11.533 2.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -19.999 11.225 4.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -18.668 12.270 4.388 1.00 0.00 H new ATOM 1781 N ALA A 122 -13.921 10.217 3.582 1.00 0.00 N ATOM 1782 CA ALA A 122 -12.669 10.869 3.244 1.00 0.00 C ATOM 1783 C ALA A 122 -11.924 11.283 4.498 1.00 0.00 C ATOM 1784 O ALA A 122 -12.542 11.562 5.531 1.00 0.00 O ATOM 1785 CB ALA A 122 -12.929 12.079 2.388 1.00 0.00 C ATOM 0 H ALA A 122 -14.750 10.760 3.341 1.00 0.00 H new ATOM 0 HA ALA A 122 -12.055 10.160 2.689 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -11.983 12.560 2.141 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -13.432 11.774 1.470 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -13.561 12.781 2.932 1.00 0.00 H new ATOM 1791 N GLY A 123 -10.607 11.264 4.417 1.00 0.00 N ATOM 1792 CA GLY A 123 -9.758 11.654 5.521 1.00 0.00 C ATOM 1793 C GLY A 123 -9.779 10.630 6.623 1.00 0.00 C ATOM 1794 O GLY A 123 -9.336 10.881 7.730 1.00 0.00 O ATOM 0 H GLY A 123 -10.097 10.977 3.581 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -8.736 11.787 5.166 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -10.087 12.617 5.912 1.00 0.00 H new ATOM 1798 N SER A 124 -10.284 9.471 6.317 1.00 0.00 N ATOM 1799 CA SER A 124 -10.440 8.446 7.289 1.00 0.00 C ATOM 1800 C SER A 124 -9.624 7.225 6.893 1.00 0.00 C ATOM 1801 O SER A 124 -9.469 6.924 5.696 1.00 0.00 O ATOM 1802 CB SER A 124 -11.921 8.131 7.408 1.00 0.00 C ATOM 1803 OG SER A 124 -12.645 9.335 7.681 1.00 0.00 O ATOM 0 H SER A 124 -10.598 9.216 5.381 1.00 0.00 H new ATOM 0 HA SER A 124 -10.071 8.771 8.262 1.00 0.00 H new ATOM 0 HB2 SER A 124 -12.283 7.678 6.485 1.00 0.00 H new ATOM 0 HB3 SER A 124 -12.087 7.406 8.205 1.00 0.00 H new ATOM 0 HG SER A 124 -12.669 9.892 6.875 1.00 0.00 H new ATOM 1809 N LEU A 125 -9.064 6.576 7.900 1.00 0.00 N ATOM 1810 CA LEU A 125 -8.215 5.415 7.741 1.00 0.00 C ATOM 1811 C LEU A 125 -9.056 4.244 7.249 1.00 0.00 C ATOM 1812 O LEU A 125 -10.099 3.923 7.841 1.00 0.00 O ATOM 1813 CB LEU A 125 -7.538 5.107 9.115 1.00 0.00 C ATOM 1814 CG LEU A 125 -6.401 4.053 9.186 1.00 0.00 C ATOM 1815 CD1 LEU A 125 -6.880 2.655 8.915 1.00 0.00 C ATOM 1816 CD2 LEU A 125 -5.265 4.423 8.257 1.00 0.00 C ATOM 0 H LEU A 125 -9.193 6.852 8.874 1.00 0.00 H new ATOM 0 HA LEU A 125 -7.434 5.596 7.003 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.139 6.045 9.500 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -8.322 4.789 9.802 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.034 4.061 10.212 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -6.040 1.964 8.979 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -7.634 2.379 9.653 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -7.315 2.606 7.917 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -4.480 3.670 8.324 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -5.634 4.472 7.233 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.862 5.394 8.544 1.00 0.00 H new ATOM 1828 N ILE A 126 -8.626 3.638 6.174 1.00 0.00 N ATOM 1829 CA ILE A 126 -9.331 2.514 5.602 1.00 0.00 C ATOM 1830 C ILE A 126 -8.512 1.228 5.645 1.00 0.00 C ATOM 1831 O ILE A 126 -9.074 0.134 5.672 1.00 0.00 O ATOM 1832 CB ILE A 126 -9.768 2.779 4.148 1.00 0.00 C ATOM 1833 CG1 ILE A 126 -8.585 3.228 3.282 1.00 0.00 C ATOM 1834 CG2 ILE A 126 -10.922 3.772 4.095 1.00 0.00 C ATOM 1835 CD1 ILE A 126 -8.869 3.282 1.801 1.00 0.00 C ATOM 0 H ILE A 126 -7.781 3.906 5.669 1.00 0.00 H new ATOM 0 HA ILE A 126 -10.218 2.386 6.223 1.00 0.00 H new ATOM 0 HB ILE A 126 -10.130 1.840 3.730 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -8.265 4.216 3.613 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -7.750 2.549 3.453 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -11.210 3.940 3.057 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -11.772 3.371 4.647 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -10.611 4.716 4.543 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -7.975 3.610 1.271 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -9.157 2.291 1.449 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -9.681 3.984 1.612 1.00 0.00 H new ATOM 1847 N ALA A 127 -7.199 1.350 5.646 1.00 0.00 N ATOM 1848 CA ALA A 127 -6.330 0.190 5.643 1.00 0.00 C ATOM 1849 C ALA A 127 -4.960 0.578 6.131 1.00 0.00 C ATOM 1850 O ALA A 127 -4.658 1.756 6.240 1.00 0.00 O ATOM 1851 CB ALA A 127 -6.228 -0.389 4.238 1.00 0.00 C ATOM 0 H ALA A 127 -6.709 2.245 5.649 1.00 0.00 H new ATOM 0 HA ALA A 127 -6.751 -0.565 6.307 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -5.572 -1.260 4.250 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.219 -0.686 3.894 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -5.820 0.363 3.563 1.00 0.00 H new ATOM 1857 N VAL A 128 -4.143 -0.399 6.409 1.00 0.00 N ATOM 1858 CA VAL A 128 -2.780 -0.196 6.880 1.00 0.00 C ATOM 1859 C VAL A 128 -1.906 -1.252 6.260 1.00 0.00 C ATOM 1860 O VAL A 128 -2.104 -2.441 6.491 1.00 0.00 O ATOM 1861 CB VAL A 128 -2.651 -0.276 8.444 1.00 0.00 C ATOM 1862 CG1 VAL A 128 -1.192 -0.269 8.876 1.00 0.00 C ATOM 1863 CG2 VAL A 128 -3.376 0.874 9.114 1.00 0.00 C ATOM 0 H VAL A 128 -4.400 -1.382 6.316 1.00 0.00 H new ATOM 0 HA VAL A 128 -2.473 0.808 6.588 1.00 0.00 H new ATOM 0 HB VAL A 128 -3.110 -1.215 8.754 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -1.134 -0.325 9.963 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -0.679 -1.127 8.440 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.716 0.650 8.534 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -3.269 0.791 10.196 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -2.948 1.819 8.778 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -4.433 0.840 8.851 1.00 0.00 H new ATOM 1873 N LEU A 129 -1.012 -0.842 5.430 1.00 0.00 N ATOM 1874 CA LEU A 129 -0.097 -1.749 4.803 1.00 0.00 C ATOM 1875 C LEU A 129 1.291 -1.409 5.277 1.00 0.00 C ATOM 1876 O LEU A 129 1.510 -0.319 5.732 1.00 0.00 O ATOM 1877 CB LEU A 129 -0.197 -1.572 3.305 1.00 0.00 C ATOM 1878 CG LEU A 129 -1.606 -1.669 2.730 1.00 0.00 C ATOM 1879 CD1 LEU A 129 -1.582 -1.399 1.277 1.00 0.00 C ATOM 1880 CD2 LEU A 129 -2.219 -3.028 2.993 1.00 0.00 C ATOM 0 H LEU A 129 -0.889 0.134 5.161 1.00 0.00 H new ATOM 0 HA LEU A 129 -0.327 -2.784 5.056 1.00 0.00 H new ATOM 0 HB2 LEU A 129 0.219 -0.599 3.042 1.00 0.00 H new ATOM 0 HB3 LEU A 129 0.427 -2.326 2.824 1.00 0.00 H new ATOM 0 HG LEU A 129 -2.222 -0.920 3.227 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.593 -1.471 0.877 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -1.192 -0.397 1.100 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -0.943 -2.130 0.782 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -3.223 -3.062 2.570 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -1.604 -3.800 2.531 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -2.272 -3.201 4.068 1.00 0.00 H new ATOM 1892 N ILE A 130 2.202 -2.336 5.246 1.00 0.00 N ATOM 1893 CA ILE A 130 3.567 -2.045 5.646 1.00 0.00 C ATOM 1894 C ILE A 130 4.536 -2.661 4.651 1.00 0.00 C ATOM 1895 O ILE A 130 4.395 -3.822 4.321 1.00 0.00 O ATOM 1896 CB ILE A 130 3.910 -2.639 7.056 1.00 0.00 C ATOM 1897 CG1 ILE A 130 2.957 -2.163 8.161 1.00 0.00 C ATOM 1898 CG2 ILE A 130 5.351 -2.368 7.439 1.00 0.00 C ATOM 1899 CD1 ILE A 130 1.772 -3.070 8.397 1.00 0.00 C ATOM 0 H ILE A 130 2.037 -3.298 4.951 1.00 0.00 H new ATOM 0 HA ILE A 130 3.659 -0.959 5.680 1.00 0.00 H new ATOM 0 HB ILE A 130 3.772 -3.716 6.965 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.517 -2.068 9.091 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.592 -1.168 7.906 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.553 -2.794 8.422 1.00 0.00 H new ATOM 0 HG22 ILE A 130 6.015 -2.823 6.703 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.524 -1.292 7.468 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.152 -2.659 9.193 1.00 0.00 H new ATOM 0 HD12 ILE A 130 1.184 -3.146 7.482 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.124 -4.060 8.686 1.00 0.00 H new ATOM 1911 N LEU A 131 5.508 -1.911 4.167 1.00 0.00 N ATOM 1912 CA LEU A 131 6.523 -2.530 3.350 1.00 0.00 C ATOM 1913 C LEU A 131 7.640 -2.921 4.253 1.00 0.00 C ATOM 1914 O LEU A 131 7.993 -2.191 5.177 1.00 0.00 O ATOM 1915 CB LEU A 131 7.031 -1.660 2.160 1.00 0.00 C ATOM 1916 CG LEU A 131 8.016 -0.483 2.414 1.00 0.00 C ATOM 1917 CD1 LEU A 131 9.456 -0.911 2.721 1.00 0.00 C ATOM 1918 CD2 LEU A 131 7.978 0.504 1.280 1.00 0.00 C ATOM 0 H LEU A 131 5.613 -0.908 4.320 1.00 0.00 H new ATOM 0 HA LEU A 131 6.078 -3.396 2.860 1.00 0.00 H new ATOM 0 HB2 LEU A 131 7.509 -2.333 1.449 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.153 -1.245 1.665 1.00 0.00 H new ATOM 0 HG LEU A 131 7.660 -0.001 3.325 1.00 0.00 H new ATOM 0 HD11 LEU A 131 10.072 -0.026 2.884 1.00 0.00 H new ATOM 0 HD12 LEU A 131 9.468 -1.532 3.617 1.00 0.00 H new ATOM 0 HD13 LEU A 131 9.854 -1.480 1.880 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.675 1.317 1.482 1.00 0.00 H new ATOM 0 HD22 LEU A 131 8.261 0.005 0.353 1.00 0.00 H new ATOM 0 HD23 LEU A 131 6.970 0.907 1.182 1.00 0.00 H new ATOM 1930 N ARG A 132 8.163 -4.030 4.007 1.00 0.00 N ATOM 1931 CA ARG A 132 9.229 -4.571 4.740 1.00 0.00 C ATOM 1932 C ARG A 132 10.520 -4.264 3.989 1.00 0.00 C ATOM 1933 O ARG A 132 10.763 -4.808 2.903 1.00 0.00 O ATOM 1934 CB ARG A 132 8.979 -6.070 4.880 1.00 0.00 C ATOM 1935 CG ARG A 132 10.045 -6.841 5.588 1.00 0.00 C ATOM 1936 CD ARG A 132 10.260 -6.380 7.003 1.00 0.00 C ATOM 1937 NE ARG A 132 11.356 -7.117 7.605 1.00 0.00 N ATOM 1938 CZ ARG A 132 12.171 -6.641 8.528 1.00 0.00 C ATOM 1939 NH1 ARG A 132 11.948 -5.452 9.064 1.00 0.00 N ATOM 1940 NH2 ARG A 132 13.196 -7.373 8.935 1.00 0.00 N ATOM 0 H ARG A 132 7.850 -4.632 3.245 1.00 0.00 H new ATOM 0 HA ARG A 132 9.313 -4.144 5.739 1.00 0.00 H new ATOM 0 HB2 ARG A 132 8.038 -6.215 5.411 1.00 0.00 H new ATOM 0 HB3 ARG A 132 8.851 -6.493 3.884 1.00 0.00 H new ATOM 0 HG2 ARG A 132 9.779 -7.898 5.592 1.00 0.00 H new ATOM 0 HG3 ARG A 132 10.980 -6.749 5.036 1.00 0.00 H new ATOM 0 HD2 ARG A 132 10.478 -5.312 7.017 1.00 0.00 H new ATOM 0 HD3 ARG A 132 9.350 -6.527 7.584 1.00 0.00 H new ATOM 0 HE ARG A 132 11.508 -8.075 7.291 1.00 0.00 H new ATOM 0 HH11 ARG A 132 11.144 -4.900 8.764 1.00 0.00 H new ATOM 0 HH12 ARG A 132 12.580 -5.087 9.777 1.00 0.00 H new ATOM 0 HH21 ARG A 132 13.352 -8.299 8.536 1.00 0.00 H new ATOM 0 HH22 ARG A 132 13.830 -7.011 9.648 1.00 0.00 H new ATOM 1954 N GLN A 133 11.298 -3.355 4.532 1.00 0.00 N ATOM 1955 CA GLN A 133 12.517 -2.935 3.913 1.00 0.00 C ATOM 1956 C GLN A 133 13.639 -3.849 4.353 1.00 0.00 C ATOM 1957 O GLN A 133 13.908 -3.989 5.543 1.00 0.00 O ATOM 1958 CB GLN A 133 12.879 -1.494 4.322 1.00 0.00 C ATOM 1959 CG GLN A 133 13.952 -0.871 3.457 1.00 0.00 C ATOM 1960 CD GLN A 133 13.445 -0.653 2.062 1.00 0.00 C ATOM 1961 OE1 GLN A 133 12.912 0.388 1.755 1.00 0.00 O ATOM 1962 NE2 GLN A 133 13.583 -1.648 1.223 1.00 0.00 N ATOM 0 H GLN A 133 11.095 -2.890 5.417 1.00 0.00 H new ATOM 0 HA GLN A 133 12.381 -2.976 2.832 1.00 0.00 H new ATOM 0 HB2 GLN A 133 11.982 -0.876 4.276 1.00 0.00 H new ATOM 0 HB3 GLN A 133 13.214 -1.493 5.359 1.00 0.00 H new ATOM 0 HG2 GLN A 133 14.268 0.079 3.888 1.00 0.00 H new ATOM 0 HG3 GLN A 133 14.829 -1.518 3.434 1.00 0.00 H new ATOM 0 HE21 GLN A 133 14.039 -2.509 1.524 1.00 0.00 H new ATOM 0 HE22 GLN A 133 13.234 -1.562 0.268 1.00 0.00 H new ATOM 1971 N THR A 134 14.241 -4.524 3.440 1.00 0.00 N ATOM 1972 CA THR A 134 15.396 -5.308 3.777 1.00 0.00 C ATOM 1973 C THR A 134 16.444 -5.108 2.697 1.00 0.00 C ATOM 1974 O THR A 134 16.092 -4.961 1.528 1.00 0.00 O ATOM 1975 CB THR A 134 15.020 -6.804 3.930 1.00 0.00 C ATOM 1976 OG1 THR A 134 13.879 -6.898 4.811 1.00 0.00 O ATOM 1977 CG2 THR A 134 16.173 -7.587 4.553 1.00 0.00 C ATOM 0 H THR A 134 13.964 -4.556 2.459 1.00 0.00 H new ATOM 0 HA THR A 134 15.799 -4.983 4.736 1.00 0.00 H new ATOM 0 HB THR A 134 14.798 -7.218 2.947 1.00 0.00 H new ATOM 0 HG1 THR A 134 13.625 -7.838 4.919 1.00 0.00 H new ATOM 0 HG21 THR A 134 15.890 -8.635 4.652 1.00 0.00 H new ATOM 0 HG22 THR A 134 17.053 -7.508 3.915 1.00 0.00 H new ATOM 0 HG23 THR A 134 16.401 -7.178 5.537 1.00 0.00 H new ATOM 1985 N ASN A 135 17.708 -5.011 3.082 1.00 0.00 N ATOM 1986 CA ASN A 135 18.760 -4.863 2.104 1.00 0.00 C ATOM 1987 C ASN A 135 20.028 -5.548 2.567 1.00 0.00 C ATOM 1988 O ASN A 135 20.110 -6.044 3.692 1.00 0.00 O ATOM 1989 CB ASN A 135 19.049 -3.398 1.726 1.00 0.00 C ATOM 1990 CG ASN A 135 19.780 -2.559 2.777 1.00 0.00 C ATOM 1991 OD1 ASN A 135 20.980 -2.647 2.886 1.00 0.00 O ATOM 1992 ND2 ASN A 135 19.111 -1.627 3.408 1.00 0.00 N ATOM 0 H ASN A 135 18.021 -5.032 4.052 1.00 0.00 H new ATOM 0 HA ASN A 135 18.396 -5.349 1.199 1.00 0.00 H new ATOM 0 HB2 ASN A 135 19.641 -3.391 0.810 1.00 0.00 H new ATOM 0 HB3 ASN A 135 18.101 -2.910 1.497 1.00 0.00 H new ATOM 0 HD21 ASN A 135 19.603 -0.960 4.003 1.00 0.00 H new ATOM 0 HD22 ASN A 135 18.098 -1.567 3.304 1.00 0.00 H new ATOM 1999 N ASN A 136 21.011 -5.537 1.685 1.00 0.00 N ATOM 2000 CA ASN A 136 22.245 -6.309 1.820 1.00 0.00 C ATOM 2001 C ASN A 136 23.341 -5.561 2.570 1.00 0.00 C ATOM 2002 O ASN A 136 24.339 -6.151 2.965 1.00 0.00 O ATOM 2003 CB ASN A 136 22.778 -6.641 0.410 1.00 0.00 C ATOM 2004 CG ASN A 136 23.451 -5.449 -0.303 1.00 0.00 C ATOM 2005 OD1 ASN A 136 24.662 -5.255 -0.206 1.00 0.00 O ATOM 2006 ND2 ASN A 136 22.684 -4.644 -1.010 1.00 0.00 N ATOM 0 H ASN A 136 20.978 -4.979 0.832 1.00 0.00 H new ATOM 0 HA ASN A 136 22.000 -7.204 2.392 1.00 0.00 H new ATOM 0 HB2 ASN A 136 23.496 -7.458 0.487 1.00 0.00 H new ATOM 0 HB3 ASN A 136 21.952 -7.000 -0.204 1.00 0.00 H new ATOM 0 HD21 ASN A 136 23.092 -3.842 -1.490 1.00 0.00 H new ATOM 0 HD22 ASN A 136 21.682 -4.823 -1.077 1.00 0.00 H new ATOM 2013 N TYR A 137 23.160 -4.284 2.741 1.00 0.00 N ATOM 2014 CA TYR A 137 24.193 -3.427 3.289 1.00 0.00 C ATOM 2015 C TYR A 137 23.896 -3.032 4.726 1.00 0.00 C ATOM 2016 O TYR A 137 24.699 -3.271 5.624 1.00 0.00 O ATOM 2017 CB TYR A 137 24.317 -2.217 2.371 1.00 0.00 C ATOM 2018 CG TYR A 137 25.095 -1.041 2.892 1.00 0.00 C ATOM 2019 CD1 TYR A 137 26.474 -0.988 2.829 1.00 0.00 C ATOM 2020 CD2 TYR A 137 24.423 0.036 3.430 1.00 0.00 C ATOM 2021 CE1 TYR A 137 27.157 0.116 3.301 1.00 0.00 C ATOM 2022 CE2 TYR A 137 25.088 1.131 3.901 1.00 0.00 C ATOM 2023 CZ TYR A 137 26.453 1.170 3.835 1.00 0.00 C ATOM 2024 OH TYR A 137 27.122 2.265 4.315 1.00 0.00 O ATOM 0 H TYR A 137 22.294 -3.798 2.507 1.00 0.00 H new ATOM 0 HA TYR A 137 25.143 -3.959 3.329 1.00 0.00 H new ATOM 0 HB2 TYR A 137 24.781 -2.544 1.440 1.00 0.00 H new ATOM 0 HB3 TYR A 137 23.312 -1.875 2.124 1.00 0.00 H new ATOM 0 HD1 TYR A 137 27.023 -1.817 2.407 1.00 0.00 H new ATOM 0 HD2 TYR A 137 23.344 0.013 3.480 1.00 0.00 H new ATOM 0 HE1 TYR A 137 28.235 0.151 3.251 1.00 0.00 H new ATOM 0 HE2 TYR A 137 24.540 1.961 4.323 1.00 0.00 H new ATOM 0 HH TYR A 137 26.477 2.919 4.656 1.00 0.00 H new ATOM 2034 N ASN A 138 22.760 -2.431 4.932 1.00 0.00 N ATOM 2035 CA ASN A 138 22.335 -2.025 6.251 1.00 0.00 C ATOM 2036 C ASN A 138 21.687 -3.164 6.945 1.00 0.00 C ATOM 2037 O ASN A 138 20.981 -3.968 6.332 1.00 0.00 O ATOM 2038 CB ASN A 138 21.292 -0.898 6.212 1.00 0.00 C ATOM 2039 CG ASN A 138 21.770 0.442 5.721 1.00 0.00 C ATOM 2040 OD1 ASN A 138 21.715 0.724 4.539 1.00 0.00 O ATOM 2041 ND2 ASN A 138 22.154 1.303 6.626 1.00 0.00 N ATOM 0 H ASN A 138 22.096 -2.205 4.191 1.00 0.00 H new ATOM 0 HA ASN A 138 23.232 -1.680 6.765 1.00 0.00 H new ATOM 0 HB2 ASN A 138 20.466 -1.219 5.577 1.00 0.00 H new ATOM 0 HB3 ASN A 138 20.890 -0.770 7.217 1.00 0.00 H new ATOM 0 HD21 ASN A 138 22.420 2.248 6.350 1.00 0.00 H new ATOM 0 HD22 ASN A 138 22.187 1.030 7.608 1.00 0.00 H new ATOM 2048 N SER A 139 21.883 -3.206 8.220 1.00 0.00 N ATOM 2049 CA SER A 139 21.219 -4.128 9.088 1.00 0.00 C ATOM 2050 C SER A 139 20.039 -3.386 9.707 1.00 0.00 C ATOM 2051 O SER A 139 19.512 -3.734 10.753 1.00 0.00 O ATOM 2052 CB SER A 139 22.215 -4.590 10.127 1.00 0.00 C ATOM 2053 OG SER A 139 22.936 -3.475 10.649 1.00 0.00 O ATOM 0 H SER A 139 22.528 -2.582 8.704 1.00 0.00 H new ATOM 0 HA SER A 139 20.845 -5.010 8.568 1.00 0.00 H new ATOM 0 HB2 SER A 139 21.696 -5.107 10.934 1.00 0.00 H new ATOM 0 HB3 SER A 139 22.908 -5.305 9.684 1.00 0.00 H new ATOM 0 HG SER A 139 23.577 -3.786 11.322 1.00 0.00 H new ATOM 2059 N ASP A 140 19.658 -2.352 9.004 1.00 0.00 N ATOM 2060 CA ASP A 140 18.596 -1.452 9.341 1.00 0.00 C ATOM 2061 C ASP A 140 17.329 -1.983 8.731 1.00 0.00 C ATOM 2062 O ASP A 140 16.698 -1.331 7.888 1.00 0.00 O ATOM 2063 CB ASP A 140 18.903 -0.053 8.755 1.00 0.00 C ATOM 2064 CG ASP A 140 20.142 0.605 9.339 1.00 0.00 C ATOM 2065 OD1 ASP A 140 21.275 0.075 9.152 1.00 0.00 O ATOM 2066 OD2 ASP A 140 20.026 1.654 9.967 1.00 0.00 O ATOM 0 H ASP A 140 20.113 -2.104 8.125 1.00 0.00 H new ATOM 0 HA ASP A 140 18.493 -1.370 10.423 1.00 0.00 H new ATOM 0 HB2 ASP A 140 19.026 -0.142 7.676 1.00 0.00 H new ATOM 0 HB3 ASP A 140 18.045 0.597 8.925 1.00 0.00 H new ATOM 2071 N ASP A 141 16.973 -3.186 9.108 1.00 0.00 N ATOM 2072 CA ASP A 141 15.785 -3.813 8.595 1.00 0.00 C ATOM 2073 C ASP A 141 14.540 -3.258 9.275 1.00 0.00 C ATOM 2074 O ASP A 141 13.937 -3.879 10.149 1.00 0.00 O ATOM 2075 CB ASP A 141 15.862 -5.369 8.643 1.00 0.00 C ATOM 2076 CG ASP A 141 16.039 -5.979 10.036 1.00 0.00 C ATOM 2077 OD1 ASP A 141 17.174 -6.029 10.545 1.00 0.00 O ATOM 2078 OD2 ASP A 141 15.049 -6.469 10.621 1.00 0.00 O ATOM 0 H ASP A 141 17.496 -3.753 9.775 1.00 0.00 H new ATOM 0 HA ASP A 141 15.711 -3.562 7.537 1.00 0.00 H new ATOM 0 HB2 ASP A 141 14.951 -5.774 8.202 1.00 0.00 H new ATOM 0 HB3 ASP A 141 16.692 -5.694 8.016 1.00 0.00 H new ATOM 2083 N PHE A 142 14.196 -2.053 8.909 1.00 0.00 N ATOM 2084 CA PHE A 142 13.013 -1.421 9.389 1.00 0.00 C ATOM 2085 C PHE A 142 11.908 -1.676 8.395 1.00 0.00 C ATOM 2086 O PHE A 142 12.109 -2.343 7.375 1.00 0.00 O ATOM 2087 CB PHE A 142 13.225 0.082 9.514 1.00 0.00 C ATOM 2088 CG PHE A 142 14.318 0.491 10.450 1.00 0.00 C ATOM 2089 CD1 PHE A 142 14.158 0.361 11.817 1.00 0.00 C ATOM 2090 CD2 PHE A 142 15.499 1.024 9.964 1.00 0.00 C ATOM 2091 CE1 PHE A 142 15.156 0.753 12.685 1.00 0.00 C ATOM 2092 CE2 PHE A 142 16.496 1.422 10.825 1.00 0.00 C ATOM 2093 CZ PHE A 142 16.329 1.286 12.187 1.00 0.00 C ATOM 0 H PHE A 142 14.740 -1.482 8.262 1.00 0.00 H new ATOM 0 HA PHE A 142 12.759 -1.823 10.370 1.00 0.00 H new ATOM 0 HB2 PHE A 142 13.443 0.486 8.526 1.00 0.00 H new ATOM 0 HB3 PHE A 142 12.293 0.539 9.846 1.00 0.00 H new ATOM 0 HD1 PHE A 142 13.241 -0.052 12.210 1.00 0.00 H new ATOM 0 HD2 PHE A 142 15.640 1.129 8.898 1.00 0.00 H new ATOM 0 HE1 PHE A 142 15.021 0.643 13.751 1.00 0.00 H new ATOM 0 HE2 PHE A 142 17.411 1.842 10.433 1.00 0.00 H new ATOM 0 HZ PHE A 142 17.113 1.595 12.862 1.00 0.00 H new ATOM 2103 N GLN A 143 10.760 -1.176 8.668 1.00 0.00 N ATOM 2104 CA GLN A 143 9.686 -1.313 7.757 1.00 0.00 C ATOM 2105 C GLN A 143 8.884 -0.042 7.748 1.00 0.00 C ATOM 2106 O GLN A 143 8.844 0.673 8.753 1.00 0.00 O ATOM 2107 CB GLN A 143 8.863 -2.537 8.102 1.00 0.00 C ATOM 2108 CG GLN A 143 8.213 -2.515 9.458 1.00 0.00 C ATOM 2109 CD GLN A 143 7.593 -3.845 9.765 1.00 0.00 C ATOM 2110 OE1 GLN A 143 8.079 -4.870 9.314 1.00 0.00 O ATOM 2111 NE2 GLN A 143 6.518 -3.855 10.479 1.00 0.00 N ATOM 0 H GLN A 143 10.539 -0.664 9.522 1.00 0.00 H new ATOM 0 HA GLN A 143 10.058 -1.470 6.745 1.00 0.00 H new ATOM 0 HB2 GLN A 143 8.086 -2.656 7.347 1.00 0.00 H new ATOM 0 HB3 GLN A 143 9.505 -3.415 8.040 1.00 0.00 H new ATOM 0 HG2 GLN A 143 8.954 -2.268 10.219 1.00 0.00 H new ATOM 0 HG3 GLN A 143 7.451 -1.736 9.490 1.00 0.00 H new ATOM 0 HE21 GLN A 143 6.138 -2.980 10.841 1.00 0.00 H new ATOM 0 HE22 GLN A 143 6.048 -4.738 10.682 1.00 0.00 H new ATOM 2120 N PHE A 144 8.294 0.269 6.633 1.00 0.00 N ATOM 2121 CA PHE A 144 7.590 1.517 6.485 1.00 0.00 C ATOM 2122 C PHE A 144 6.117 1.235 6.428 1.00 0.00 C ATOM 2123 O PHE A 144 5.672 0.426 5.618 1.00 0.00 O ATOM 2124 CB PHE A 144 8.027 2.264 5.214 1.00 0.00 C ATOM 2125 CG PHE A 144 9.521 2.450 5.038 1.00 0.00 C ATOM 2126 CD1 PHE A 144 10.382 2.547 6.124 1.00 0.00 C ATOM 2127 CD2 PHE A 144 10.059 2.524 3.770 1.00 0.00 C ATOM 2128 CE1 PHE A 144 11.740 2.704 5.937 1.00 0.00 C ATOM 2129 CE2 PHE A 144 11.409 2.683 3.579 1.00 0.00 C ATOM 2130 CZ PHE A 144 12.254 2.771 4.662 1.00 0.00 C ATOM 0 H PHE A 144 8.284 -0.326 5.804 1.00 0.00 H new ATOM 0 HA PHE A 144 7.824 2.154 7.338 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.643 1.725 4.348 1.00 0.00 H new ATOM 0 HB3 PHE A 144 7.555 3.247 5.213 1.00 0.00 H new ATOM 0 HD1 PHE A 144 9.984 2.499 7.127 1.00 0.00 H new ATOM 0 HD2 PHE A 144 9.406 2.456 2.912 1.00 0.00 H new ATOM 0 HE1 PHE A 144 12.399 2.774 6.790 1.00 0.00 H new ATOM 0 HE2 PHE A 144 11.809 2.739 2.577 1.00 0.00 H new ATOM 0 HZ PHE A 144 13.317 2.892 4.512 1.00 0.00 H new ATOM 2140 N VAL A 145 5.387 1.867 7.286 1.00 0.00 N ATOM 2141 CA VAL A 145 3.962 1.676 7.383 1.00 0.00 C ATOM 2142 C VAL A 145 3.242 2.643 6.458 1.00 0.00 C ATOM 2143 O VAL A 145 3.563 3.815 6.401 1.00 0.00 O ATOM 2144 CB VAL A 145 3.488 1.911 8.829 1.00 0.00 C ATOM 2145 CG1 VAL A 145 1.998 1.650 8.980 1.00 0.00 C ATOM 2146 CG2 VAL A 145 4.298 1.073 9.808 1.00 0.00 C ATOM 0 H VAL A 145 5.761 2.542 7.953 1.00 0.00 H new ATOM 0 HA VAL A 145 3.732 0.652 7.091 1.00 0.00 H new ATOM 0 HB VAL A 145 3.656 2.962 9.065 1.00 0.00 H new ATOM 0 HG11 VAL A 145 1.701 1.826 10.014 1.00 0.00 H new ATOM 0 HG12 VAL A 145 1.443 2.320 8.324 1.00 0.00 H new ATOM 0 HG13 VAL A 145 1.781 0.616 8.711 1.00 0.00 H new ATOM 0 HG21 VAL A 145 3.945 1.256 10.823 1.00 0.00 H new ATOM 0 HG22 VAL A 145 4.179 0.016 9.568 1.00 0.00 H new ATOM 0 HG23 VAL A 145 5.351 1.345 9.736 1.00 0.00 H new ATOM 2156 N TRP A 146 2.283 2.149 5.761 1.00 0.00 N ATOM 2157 CA TRP A 146 1.509 2.919 4.828 1.00 0.00 C ATOM 2158 C TRP A 146 0.076 2.868 5.256 1.00 0.00 C ATOM 2159 O TRP A 146 -0.643 1.897 4.997 1.00 0.00 O ATOM 2160 CB TRP A 146 1.676 2.378 3.397 1.00 0.00 C ATOM 2161 CG TRP A 146 3.103 2.266 3.028 1.00 0.00 C ATOM 2162 CD1 TRP A 146 3.873 1.150 3.110 1.00 0.00 C ATOM 2163 CD2 TRP A 146 3.956 3.313 2.571 1.00 0.00 C ATOM 2164 NE1 TRP A 146 5.147 1.443 2.753 1.00 0.00 N ATOM 2165 CE2 TRP A 146 5.222 2.759 2.410 1.00 0.00 C ATOM 2166 CE3 TRP A 146 3.772 4.668 2.282 1.00 0.00 C ATOM 2167 CZ2 TRP A 146 6.299 3.495 1.985 1.00 0.00 C ATOM 2168 CZ3 TRP A 146 4.859 5.404 1.846 1.00 0.00 C ATOM 2169 CH2 TRP A 146 6.108 4.813 1.705 1.00 0.00 C ATOM 0 H TRP A 146 1.999 1.171 5.818 1.00 0.00 H new ATOM 0 HA TRP A 146 1.857 3.952 4.821 1.00 0.00 H new ATOM 0 HB2 TRP A 146 1.200 1.401 3.318 1.00 0.00 H new ATOM 0 HB3 TRP A 146 1.167 3.038 2.695 1.00 0.00 H new ATOM 0 HD1 TRP A 146 3.522 0.175 3.414 1.00 0.00 H new ATOM 0 HE1 TRP A 146 5.925 0.784 2.743 1.00 0.00 H new ATOM 0 HE3 TRP A 146 2.803 5.130 2.397 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 7.273 3.040 1.876 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 4.735 6.451 1.612 1.00 0.00 H new ATOM 0 HH2 TRP A 146 6.942 5.410 1.367 1.00 0.00 H new ATOM 2180 N ASN A 147 -0.319 3.873 5.964 1.00 0.00 N ATOM 2181 CA ASN A 147 -1.658 3.980 6.448 1.00 0.00 C ATOM 2182 C ASN A 147 -2.484 4.493 5.310 1.00 0.00 C ATOM 2183 O ASN A 147 -2.274 5.610 4.852 1.00 0.00 O ATOM 2184 CB ASN A 147 -1.736 4.954 7.641 1.00 0.00 C ATOM 2185 CG ASN A 147 -0.830 4.582 8.805 1.00 0.00 C ATOM 2186 OD1 ASN A 147 -1.199 3.806 9.677 1.00 0.00 O ATOM 2187 ND2 ASN A 147 0.348 5.171 8.855 1.00 0.00 N ATOM 0 H ASN A 147 0.284 4.653 6.227 1.00 0.00 H new ATOM 0 HA ASN A 147 -2.019 3.013 6.798 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -1.476 5.955 7.297 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -2.766 4.997 7.995 1.00 0.00 H new ATOM 0 HD21 ASN A 147 0.979 4.985 9.635 1.00 0.00 H new ATOM 0 HD22 ASN A 147 0.629 5.813 8.114 1.00 0.00 H new ATOM 2194 N ILE A 148 -3.362 3.678 4.819 1.00 0.00 N ATOM 2195 CA ILE A 148 -4.156 4.024 3.678 1.00 0.00 C ATOM 2196 C ILE A 148 -5.414 4.763 4.144 1.00 0.00 C ATOM 2197 O ILE A 148 -6.179 4.256 4.981 1.00 0.00 O ATOM 2198 CB ILE A 148 -4.568 2.756 2.852 1.00 0.00 C ATOM 2199 CG1 ILE A 148 -3.362 1.846 2.531 1.00 0.00 C ATOM 2200 CG2 ILE A 148 -5.256 3.149 1.560 1.00 0.00 C ATOM 2201 CD1 ILE A 148 -2.191 2.550 1.863 1.00 0.00 C ATOM 0 H ILE A 148 -3.551 2.750 5.198 1.00 0.00 H new ATOM 0 HA ILE A 148 -3.558 4.665 3.030 1.00 0.00 H new ATOM 0 HB ILE A 148 -5.260 2.194 3.479 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -3.013 1.389 3.457 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -3.698 1.036 1.883 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -5.531 2.251 1.007 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -6.153 3.725 1.786 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -4.579 3.754 0.957 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -1.393 1.832 1.677 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -2.518 2.983 0.917 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -1.822 3.341 2.516 1.00 0.00 H new ATOM 2213 N TYR A 149 -5.592 5.949 3.641 1.00 0.00 N ATOM 2214 CA TYR A 149 -6.732 6.782 3.935 1.00 0.00 C ATOM 2215 C TYR A 149 -7.511 7.023 2.678 1.00 0.00 C ATOM 2216 O TYR A 149 -6.955 7.034 1.569 1.00 0.00 O ATOM 2217 CB TYR A 149 -6.292 8.149 4.451 1.00 0.00 C ATOM 2218 CG TYR A 149 -5.669 8.174 5.811 1.00 0.00 C ATOM 2219 CD1 TYR A 149 -4.367 7.792 5.999 1.00 0.00 C ATOM 2220 CD2 TYR A 149 -6.395 8.602 6.899 1.00 0.00 C ATOM 2221 CE1 TYR A 149 -3.786 7.830 7.248 1.00 0.00 C ATOM 2222 CE2 TYR A 149 -5.835 8.650 8.158 1.00 0.00 C ATOM 2223 CZ TYR A 149 -4.526 8.266 8.331 1.00 0.00 C ATOM 2224 OH TYR A 149 -3.960 8.301 9.596 1.00 0.00 O ATOM 0 H TYR A 149 -4.931 6.381 2.995 1.00 0.00 H new ATOM 0 HA TYR A 149 -7.330 6.270 4.689 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -5.580 8.570 3.741 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -7.161 8.807 4.460 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -3.786 7.455 5.153 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -7.423 8.906 6.764 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -2.760 7.521 7.380 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -6.420 8.986 9.001 1.00 0.00 H new ATOM 0 HH TYR A 149 -4.619 8.634 10.240 1.00 0.00 H new ATOM 2234 N ALA A 150 -8.775 7.236 2.842 1.00 0.00 N ATOM 2235 CA ALA A 150 -9.620 7.559 1.757 1.00 0.00 C ATOM 2236 C ALA A 150 -9.486 9.024 1.471 1.00 0.00 C ATOM 2237 O ALA A 150 -9.570 9.849 2.370 1.00 0.00 O ATOM 2238 CB ALA A 150 -11.035 7.242 2.100 1.00 0.00 C ATOM 0 H ALA A 150 -9.248 7.189 3.745 1.00 0.00 H new ATOM 0 HA ALA A 150 -9.336 6.977 0.880 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -11.679 7.494 1.258 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -11.126 6.179 2.321 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -11.336 7.821 2.973 1.00 0.00 H new ATOM 2244 N ASN A 151 -9.270 9.341 0.241 1.00 0.00 N ATOM 2245 CA ASN A 151 -9.093 10.722 -0.186 1.00 0.00 C ATOM 2246 C ASN A 151 -10.463 11.278 -0.520 1.00 0.00 C ATOM 2247 O ASN A 151 -10.696 12.476 -0.540 1.00 0.00 O ATOM 2248 CB ASN A 151 -8.224 10.712 -1.438 1.00 0.00 C ATOM 2249 CG ASN A 151 -7.622 12.037 -1.842 1.00 0.00 C ATOM 2250 OD1 ASN A 151 -8.159 13.110 -1.602 1.00 0.00 O ATOM 2251 ND2 ASN A 151 -6.517 11.956 -2.500 1.00 0.00 N ATOM 0 H ASN A 151 -9.208 8.660 -0.515 1.00 0.00 H new ATOM 0 HA ASN A 151 -8.623 11.329 0.587 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -7.413 9.999 -1.287 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -8.824 10.341 -2.269 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -6.062 12.804 -2.839 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -6.097 11.044 -2.682 1.00 0.00 H new ATOM 2258 N ASN A 152 -11.377 10.376 -0.707 1.00 0.00 N ATOM 2259 CA ASN A 152 -12.705 10.678 -1.142 1.00 0.00 C ATOM 2260 C ASN A 152 -13.666 9.701 -0.530 1.00 0.00 C ATOM 2261 O ASN A 152 -13.335 8.522 -0.368 1.00 0.00 O ATOM 2262 CB ASN A 152 -12.754 10.626 -2.670 1.00 0.00 C ATOM 2263 CG ASN A 152 -14.135 10.422 -3.244 1.00 0.00 C ATOM 2264 OD1 ASN A 152 -14.875 11.366 -3.479 1.00 0.00 O ATOM 2265 ND2 ASN A 152 -14.466 9.190 -3.498 1.00 0.00 N ATOM 0 H ASN A 152 -11.214 9.380 -0.557 1.00 0.00 H new ATOM 0 HA ASN A 152 -12.992 11.680 -0.821 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -12.343 11.555 -3.066 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -12.108 9.819 -3.015 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -15.375 8.981 -3.910 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -13.816 8.433 -3.285 1.00 0.00 H new ATOM 2272 N ASP A 153 -14.822 10.188 -0.184 1.00 0.00 N ATOM 2273 CA ASP A 153 -15.852 9.398 0.441 1.00 0.00 C ATOM 2274 C ASP A 153 -16.709 8.688 -0.589 1.00 0.00 C ATOM 2275 O ASP A 153 -17.070 9.247 -1.638 1.00 0.00 O ATOM 2276 CB ASP A 153 -16.688 10.238 1.393 1.00 0.00 C ATOM 2277 CG ASP A 153 -17.536 11.319 0.776 1.00 0.00 C ATOM 2278 OD1 ASP A 153 -17.015 12.168 0.037 1.00 0.00 O ATOM 2279 OD2 ASP A 153 -18.731 11.400 1.130 1.00 0.00 O ATOM 0 H ASP A 153 -15.084 11.163 -0.329 1.00 0.00 H new ATOM 0 HA ASP A 153 -15.364 8.626 1.035 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -17.343 9.569 1.951 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -16.017 10.703 2.115 1.00 0.00 H new ATOM 2284 N VAL A 154 -17.021 7.459 -0.291 1.00 0.00 N ATOM 2285 CA VAL A 154 -17.680 6.574 -1.216 1.00 0.00 C ATOM 2286 C VAL A 154 -19.075 6.191 -0.754 1.00 0.00 C ATOM 2287 O VAL A 154 -19.293 5.903 0.433 1.00 0.00 O ATOM 2288 CB VAL A 154 -16.824 5.302 -1.423 1.00 0.00 C ATOM 2289 CG1 VAL A 154 -17.525 4.276 -2.277 1.00 0.00 C ATOM 2290 CG2 VAL A 154 -15.458 5.656 -1.998 1.00 0.00 C ATOM 0 H VAL A 154 -16.823 7.035 0.615 1.00 0.00 H new ATOM 0 HA VAL A 154 -17.787 7.108 -2.160 1.00 0.00 H new ATOM 0 HB VAL A 154 -16.677 4.849 -0.443 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -16.885 3.401 -2.394 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -18.459 3.981 -1.798 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -17.739 4.703 -3.257 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -14.874 4.746 -2.135 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -15.586 6.153 -2.960 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -14.936 6.322 -1.311 1.00 0.00 H new ATOM 2300 N VAL A 155 -20.004 6.183 -1.693 1.00 0.00 N ATOM 2301 CA VAL A 155 -21.359 5.795 -1.440 1.00 0.00 C ATOM 2302 C VAL A 155 -21.653 4.556 -2.298 1.00 0.00 C ATOM 2303 O VAL A 155 -21.215 4.460 -3.454 1.00 0.00 O ATOM 2304 CB VAL A 155 -22.360 6.907 -1.844 1.00 0.00 C ATOM 2305 CG1 VAL A 155 -23.695 6.777 -1.160 1.00 0.00 C ATOM 2306 CG2 VAL A 155 -21.781 8.304 -1.747 1.00 0.00 C ATOM 0 H VAL A 155 -19.825 6.451 -2.661 1.00 0.00 H new ATOM 0 HA VAL A 155 -21.476 5.601 -0.374 1.00 0.00 H new ATOM 0 HB VAL A 155 -22.552 6.746 -2.905 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -24.351 7.585 -1.485 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -24.145 5.818 -1.419 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -23.558 6.833 -0.080 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -22.536 9.032 -2.044 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -21.473 8.500 -0.720 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -20.917 8.387 -2.407 1.00 0.00 H new ATOM 2316 N VAL A 156 -22.330 3.618 -1.726 1.00 0.00 N ATOM 2317 CA VAL A 156 -22.714 2.407 -2.381 1.00 0.00 C ATOM 2318 C VAL A 156 -24.181 2.485 -2.790 1.00 0.00 C ATOM 2319 O VAL A 156 -25.071 2.398 -1.943 1.00 0.00 O ATOM 2320 CB VAL A 156 -22.461 1.179 -1.442 1.00 0.00 C ATOM 2321 CG1 VAL A 156 -23.067 -0.107 -1.997 1.00 0.00 C ATOM 2322 CG2 VAL A 156 -20.967 0.995 -1.217 1.00 0.00 C ATOM 0 H VAL A 156 -22.643 3.672 -0.757 1.00 0.00 H new ATOM 0 HA VAL A 156 -22.109 2.277 -3.279 1.00 0.00 H new ATOM 0 HB VAL A 156 -22.954 1.388 -0.492 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -22.865 -0.930 -1.311 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -24.144 0.017 -2.108 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -22.625 -0.328 -2.969 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -20.800 0.139 -0.563 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -20.474 0.822 -2.173 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -20.556 1.892 -0.753 1.00 0.00 H new ATOM 2332 N PRO A 157 -24.461 2.711 -4.080 1.00 0.00 N ATOM 2333 CA PRO A 157 -25.827 2.747 -4.589 1.00 0.00 C ATOM 2334 C PRO A 157 -26.480 1.391 -4.540 1.00 0.00 C ATOM 2335 O PRO A 157 -27.705 1.302 -4.434 1.00 0.00 O ATOM 2336 CB PRO A 157 -25.676 3.197 -6.032 1.00 0.00 C ATOM 2337 CG PRO A 157 -24.272 2.875 -6.385 1.00 0.00 C ATOM 2338 CD PRO A 157 -23.488 3.030 -5.132 1.00 0.00 C ATOM 0 HA PRO A 157 -26.458 3.406 -3.993 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -26.377 2.676 -6.684 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -25.875 4.263 -6.137 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -24.190 1.860 -6.773 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -23.902 3.544 -7.162 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -22.633 2.354 -5.107 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -23.098 4.042 -5.025 1.00 0.00 H new ATOM 2346 N THR A 158 -25.634 0.341 -4.589 1.00 0.00 N ATOM 2347 CA THR A 158 -26.050 -1.049 -4.539 1.00 0.00 C ATOM 2348 C THR A 158 -27.229 -1.339 -5.478 1.00 0.00 C ATOM 2349 O THR A 158 -28.357 -1.562 -5.021 1.00 0.00 O ATOM 2350 CB THR A 158 -26.248 -1.595 -3.058 1.00 0.00 C ATOM 2351 OG1 THR A 158 -26.806 -2.904 -3.065 1.00 0.00 O ATOM 2352 CG2 THR A 158 -27.093 -0.677 -2.170 1.00 0.00 C ATOM 2353 OXT THR A 158 -27.027 -1.294 -6.697 1.00 0.00 O ATOM 0 H THR A 158 -24.623 0.454 -4.666 1.00 0.00 H new ATOM 0 HA THR A 158 -25.217 -1.633 -4.930 1.00 0.00 H new ATOM 0 HB THR A 158 -25.249 -1.623 -2.624 1.00 0.00 H new ATOM 0 HG1 THR A 158 -26.916 -3.218 -2.143 1.00 0.00 H new ATOM 0 HG21 THR A 158 -27.184 -1.115 -1.176 1.00 0.00 H new ATOM 0 HG22 THR A 158 -26.613 0.298 -2.094 1.00 0.00 H new ATOM 0 HG23 THR A 158 -28.085 -0.560 -2.607 1.00 0.00 H new TER 2361 THR A 158