USER MOD reduce.3.24.130724 H: found=0, std=0, add=953, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 960 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 102 TYR OH : rot 60:sc= 0.545 USER MOD Set 1.2: A 115 ASN : amide:sc= 0.113 K(o=0.66,f=-1.4) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0.00698 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 7:sc= -0.895! USER MOD Single : A 53 LYS NZ :NH3+ 150:sc= 1.19 (180deg=0.868) USER MOD Single : A 55 THR OG1 : rot 77:sc= -0.132 USER MOD Single : A 58 ASN : amide:sc= -0.749 K(o=-0.75,f=-8.1!) USER MOD Single : A 59 SER OG : rot 60:sc= 1.16 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0.484 USER MOD Single : A 65 SER OG : rot 180:sc= 0.0301 USER MOD Single : A 66 ASN : amide:sc= -0.449 X(o=-0.45,f=-0.9) USER MOD Single : A 69 TYR OH : rot -77:sc= 0.0295 USER MOD Single : A 70 HIS : no HE2:sc= 0.593 K(o=0.59,f=-6.1!) USER MOD Single : A 78 ASN : amide:sc= 1.95 K(o=1.9,f=-6.1!) USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 ASN : amide:sc= -0.432 K(o=-0.43,f=-5.8!) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= -0.744 X(o=-0.74,f=-0.29) USER MOD Single : A 108 ASN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 113 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= -0.76 K(o=-0.76,f=-1.6) USER MOD Single : A 118 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 120 GLN : amide:sc= -1.92 K(o=-1.9,f=-5.9!) USER MOD Single : A 121 LYS NZ :NH3+ -169:sc= 2.27 (180deg=2.22) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 144 MET CE :methyl 137:sc= -0.215 (180deg=-2.72!) USER MOD Single : A 150 GLN : amide:sc= -0.277 X(o=-0.28,f=-0.06) USER MOD Single : A 151 GLN : amide:sc= -0.0726 X(o=-0.073,f=-0.23) USER MOD Single : A 153 SER OG : rot 85:sc= 0.966 USER MOD Single : A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 157 GLN : amide:sc= -2.2 K(o=-2.2,f=-0.42) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 GLN : amide:sc=-0.00234 K(o=-0.0023,f=-0.59) USER MOD Single : A 168 GLN : amide:sc= -4.09! C(o=-4.1!,f=-11!) USER MOD Single : A 170 GLN : amide:sc= -1.05 K(o=-1.1,f=0) USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 18 -20.829 6.946 -8.777 1.00 0.00 N ATOM 2 CA GLY A 18 -20.217 6.865 -7.436 1.00 0.00 C ATOM 3 C GLY A 18 -21.077 7.534 -6.387 1.00 0.00 C ATOM 4 O GLY A 18 -21.466 8.689 -6.546 1.00 0.00 O ATOM 0 HA2 GLY A 18 -20.064 5.819 -7.168 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -19.234 7.336 -7.455 1.00 0.00 H new ATOM 10 N THR A 19 -21.377 6.816 -5.319 1.00 0.00 N ATOM 11 CA THR A 19 -22.217 7.344 -4.255 1.00 0.00 C ATOM 12 C THR A 19 -21.392 8.115 -3.223 1.00 0.00 C ATOM 13 O THR A 19 -20.315 7.673 -2.824 1.00 0.00 O ATOM 14 CB THR A 19 -22.980 6.210 -3.551 1.00 0.00 C ATOM 15 OG1 THR A 19 -22.062 5.176 -3.164 1.00 0.00 O ATOM 16 CG2 THR A 19 -24.046 5.628 -4.471 1.00 0.00 C ATOM 0 H THR A 19 -21.051 5.862 -5.164 1.00 0.00 H new ATOM 0 HA THR A 19 -22.929 8.029 -4.715 1.00 0.00 H new ATOM 0 HB THR A 19 -23.467 6.618 -2.665 1.00 0.00 H new ATOM 0 HG1 THR A 19 -22.551 4.456 -2.714 1.00 0.00 H new ATOM 0 HG21 THR A 19 -24.575 4.827 -3.954 1.00 0.00 H new ATOM 0 HG22 THR A 19 -24.753 6.410 -4.749 1.00 0.00 H new ATOM 0 HG23 THR A 19 -23.574 5.230 -5.369 1.00 0.00 H new ATOM 24 N SER A 20 -21.895 9.266 -2.808 1.00 0.00 N ATOM 25 CA SER A 20 -21.220 10.082 -1.817 1.00 0.00 C ATOM 26 C SER A 20 -22.008 10.108 -0.508 1.00 0.00 C ATOM 27 O SER A 20 -23.225 10.337 -0.503 1.00 0.00 O ATOM 28 CB SER A 20 -21.025 11.499 -2.355 1.00 0.00 C ATOM 29 OG SER A 20 -22.225 11.994 -2.936 1.00 0.00 O ATOM 0 H SER A 20 -22.775 9.657 -3.146 1.00 0.00 H new ATOM 0 HA SER A 20 -20.243 9.645 -1.612 1.00 0.00 H new ATOM 0 HB2 SER A 20 -20.709 12.158 -1.546 1.00 0.00 H new ATOM 0 HB3 SER A 20 -20.228 11.503 -3.099 1.00 0.00 H new ATOM 0 HG SER A 20 -22.076 12.903 -3.271 1.00 0.00 H new ATOM 35 N GLY A 21 -21.323 9.869 0.597 1.00 0.00 N ATOM 36 CA GLY A 21 -21.986 9.863 1.876 1.00 0.00 C ATOM 37 C GLY A 21 -21.018 9.918 3.031 1.00 0.00 C ATOM 38 O GLY A 21 -19.898 10.426 2.887 1.00 0.00 O ATOM 0 H GLY A 21 -20.321 9.680 0.629 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -22.664 10.715 1.934 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -22.596 8.964 1.961 1.00 0.00 H new ATOM 42 N PHE A 22 -21.460 9.390 4.175 1.00 0.00 N ATOM 43 CA PHE A 22 -20.668 9.336 5.406 1.00 0.00 C ATOM 44 C PHE A 22 -20.426 10.722 6.008 1.00 0.00 C ATOM 45 O PHE A 22 -20.749 11.756 5.403 1.00 0.00 O ATOM 46 CB PHE A 22 -19.340 8.596 5.187 1.00 0.00 C ATOM 47 CG PHE A 22 -19.505 7.130 4.886 1.00 0.00 C ATOM 48 CD1 PHE A 22 -19.620 6.209 5.914 1.00 0.00 C ATOM 49 CD2 PHE A 22 -19.549 6.675 3.578 1.00 0.00 C ATOM 50 CE1 PHE A 22 -19.776 4.862 5.644 1.00 0.00 C ATOM 51 CE2 PHE A 22 -19.705 5.330 3.302 1.00 0.00 C ATOM 52 CZ PHE A 22 -19.818 4.422 4.336 1.00 0.00 C ATOM 0 H PHE A 22 -22.390 8.983 4.274 1.00 0.00 H new ATOM 0 HA PHE A 22 -21.258 8.772 6.128 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -18.803 9.068 4.365 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -18.721 8.707 6.077 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -19.587 6.547 6.939 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -19.460 7.380 2.765 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -19.865 4.155 6.455 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -19.739 4.989 2.278 1.00 0.00 H new ATOM 0 HZ PHE A 22 -19.939 3.370 4.122 1.00 0.00 H new ATOM 62 N GLN A 23 -19.880 10.735 7.205 1.00 0.00 N ATOM 63 CA GLN A 23 -19.591 11.971 7.908 1.00 0.00 C ATOM 64 C GLN A 23 -18.108 12.303 7.821 1.00 0.00 C ATOM 65 O GLN A 23 -17.312 11.521 7.286 1.00 0.00 O ATOM 66 CB GLN A 23 -20.016 11.851 9.374 1.00 0.00 C ATOM 67 CG GLN A 23 -19.266 10.771 10.145 1.00 0.00 C ATOM 68 CD GLN A 23 -19.808 10.566 11.542 1.00 0.00 C ATOM 69 OE1 GLN A 23 -19.358 11.198 12.497 1.00 0.00 O ATOM 70 NE2 GLN A 23 -20.772 9.676 11.671 1.00 0.00 N ATOM 0 H GLN A 23 -19.624 9.892 7.719 1.00 0.00 H new ATOM 0 HA GLN A 23 -20.154 12.777 7.437 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -19.861 12.811 9.867 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -21.084 11.639 9.417 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -19.325 9.831 9.596 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -18.211 11.040 10.205 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -21.116 9.174 10.852 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -21.174 9.489 12.590 1.00 0.00 H new ATOM 79 N LEU A 24 -17.736 13.452 8.347 1.00 0.00 N ATOM 80 CA LEU A 24 -16.395 13.870 8.370 1.00 0.00 C ATOM 81 C LEU A 24 -15.708 13.243 9.572 1.00 0.00 C ATOM 82 O LEU A 24 -16.361 12.874 10.545 1.00 0.00 O ATOM 83 CB LEU A 24 -16.365 15.381 8.444 1.00 0.00 C ATOM 84 CG LEU A 24 -15.044 15.996 8.771 1.00 0.00 C ATOM 85 CD1 LEU A 24 -14.084 15.875 7.598 1.00 0.00 C ATOM 86 CD2 LEU A 24 -15.214 17.441 9.200 1.00 0.00 C ATOM 0 H LEU A 24 -18.385 14.115 8.771 1.00 0.00 H new ATOM 0 HA LEU A 24 -15.867 13.555 7.470 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -16.701 15.778 7.486 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -17.088 15.702 9.194 1.00 0.00 H new ATOM 0 HG LEU A 24 -14.611 15.450 9.609 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -13.129 16.330 7.861 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -13.931 14.822 7.360 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -14.503 16.386 6.731 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -14.239 17.868 9.433 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -15.675 18.009 8.392 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -15.850 17.486 10.084 1.00 0.00 H new ATOM 98 N ARG A 25 -14.414 13.122 9.498 1.00 0.00 N ATOM 99 CA ARG A 25 -13.644 12.473 10.552 1.00 0.00 C ATOM 100 C ARG A 25 -12.318 13.183 10.776 1.00 0.00 C ATOM 101 O ARG A 25 -11.286 12.548 11.006 1.00 0.00 O ATOM 102 CB ARG A 25 -13.425 10.969 10.244 1.00 0.00 C ATOM 103 CG ARG A 25 -12.877 10.655 8.847 1.00 0.00 C ATOM 104 CD ARG A 25 -13.970 10.713 7.780 1.00 0.00 C ATOM 105 NE ARG A 25 -13.448 10.422 6.447 1.00 0.00 N ATOM 106 CZ ARG A 25 -14.146 10.531 5.311 1.00 0.00 C ATOM 107 NH1 ARG A 25 -15.423 10.914 5.335 1.00 0.00 N ATOM 108 NH2 ARG A 25 -13.563 10.248 4.153 1.00 0.00 N ATOM 0 H ARG A 25 -13.854 13.463 8.717 1.00 0.00 H new ATOM 0 HA ARG A 25 -14.221 12.542 11.474 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -12.738 10.560 10.985 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -14.375 10.448 10.368 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -12.089 11.365 8.598 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -12.424 9.664 8.849 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -14.755 9.998 8.026 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -14.427 11.702 7.782 1.00 0.00 H new ATOM 0 HE ARG A 25 -12.479 10.112 6.377 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -15.875 11.127 6.224 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -15.948 10.994 4.464 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -12.588 9.949 4.132 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -14.090 10.329 3.283 1.00 0.00 H new ATOM 122 N GLY A 26 -12.362 14.494 10.726 1.00 0.00 N ATOM 123 CA GLY A 26 -11.178 15.280 10.933 1.00 0.00 C ATOM 124 C GLY A 26 -11.509 16.697 11.321 1.00 0.00 C ATOM 125 O GLY A 26 -11.946 17.497 10.485 1.00 0.00 O ATOM 0 H GLY A 26 -13.207 15.035 10.543 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -10.569 14.822 11.713 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -10.580 15.283 10.022 1.00 0.00 H new ATOM 214 N ALA A 33 2.292 22.079 10.015 1.00 0.00 N ATOM 215 CA ALA A 33 3.380 22.795 9.374 1.00 0.00 C ATOM 216 C ALA A 33 2.880 23.376 8.071 1.00 0.00 C ATOM 217 O ALA A 33 2.914 24.588 7.857 1.00 0.00 O ATOM 218 CB ALA A 33 4.556 21.865 9.128 1.00 0.00 C ATOM 0 HA ALA A 33 3.722 23.600 10.024 1.00 0.00 H new ATOM 0 HB1 ALA A 33 5.363 22.418 8.647 1.00 0.00 H new ATOM 0 HB2 ALA A 33 4.908 21.464 10.079 1.00 0.00 H new ATOM 0 HB3 ALA A 33 4.242 21.045 8.482 1.00 0.00 H new ATOM 224 N LEU A 34 2.440 22.501 7.197 1.00 0.00 N ATOM 225 CA LEU A 34 1.832 22.921 5.961 1.00 0.00 C ATOM 226 C LEU A 34 0.356 23.200 6.149 1.00 0.00 C ATOM 227 O LEU A 34 -0.302 22.540 6.948 1.00 0.00 O ATOM 228 CB LEU A 34 2.043 21.889 4.841 1.00 0.00 C ATOM 229 CG LEU A 34 3.375 21.976 4.087 1.00 0.00 C ATOM 230 CD1 LEU A 34 3.453 23.265 3.297 1.00 0.00 C ATOM 231 CD2 LEU A 34 4.551 21.875 5.040 1.00 0.00 C ATOM 0 H LEU A 34 2.493 21.490 7.322 1.00 0.00 H new ATOM 0 HA LEU A 34 2.325 23.845 5.659 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.957 20.892 5.273 1.00 0.00 H new ATOM 0 HB3 LEU A 34 1.233 21.995 4.120 1.00 0.00 H new ATOM 0 HG LEU A 34 3.424 21.135 3.396 1.00 0.00 H new ATOM 0 HD11 LEU A 34 4.405 23.310 2.768 1.00 0.00 H new ATOM 0 HD12 LEU A 34 2.636 23.300 2.577 1.00 0.00 H new ATOM 0 HD13 LEU A 34 3.375 24.114 3.977 1.00 0.00 H new ATOM 0 HD21 LEU A 34 5.482 21.940 4.477 1.00 0.00 H new ATOM 0 HD22 LEU A 34 4.506 22.691 5.762 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.511 20.922 5.567 1.00 0.00 H new ATOM 243 N LYS A 35 -0.162 24.156 5.436 1.00 0.00 N ATOM 244 CA LYS A 35 -1.578 24.469 5.544 1.00 0.00 C ATOM 245 C LYS A 35 -2.235 24.338 4.190 1.00 0.00 C ATOM 246 O LYS A 35 -3.450 24.179 4.079 1.00 0.00 O ATOM 247 CB LYS A 35 -1.811 25.863 6.137 1.00 0.00 C ATOM 248 CG LYS A 35 -1.303 27.014 5.287 1.00 0.00 C ATOM 249 CD LYS A 35 -1.665 28.344 5.920 1.00 0.00 C ATOM 250 CE LYS A 35 -1.309 29.509 5.022 1.00 0.00 C ATOM 251 NZ LYS A 35 -1.762 30.801 5.592 1.00 0.00 N ATOM 0 H LYS A 35 0.359 24.734 4.776 1.00 0.00 H new ATOM 0 HA LYS A 35 -2.033 23.755 6.230 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -2.880 25.997 6.302 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -1.329 25.911 7.113 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -0.221 26.941 5.175 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -1.732 26.952 4.287 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -2.733 28.365 6.136 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -1.145 28.447 6.872 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -0.230 29.536 4.872 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -1.763 29.365 4.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -1.500 31.575 4.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -2.795 30.785 5.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -1.309 30.951 6.516 1.00 0.00 H new ATOM 265 N GLU A 36 -1.413 24.396 3.163 1.00 0.00 N ATOM 266 CA GLU A 36 -1.853 24.224 1.811 1.00 0.00 C ATOM 267 C GLU A 36 -0.779 23.490 1.048 1.00 0.00 C ATOM 268 O GLU A 36 0.414 23.795 1.157 1.00 0.00 O ATOM 269 CB GLU A 36 -2.153 25.576 1.153 1.00 0.00 C ATOM 270 CG GLU A 36 -0.988 26.554 1.160 1.00 0.00 C ATOM 271 CD GLU A 36 -1.308 27.833 0.424 1.00 0.00 C ATOM 272 OE1 GLU A 36 -1.358 27.810 -0.820 1.00 0.00 O ATOM 273 OE2 GLU A 36 -1.504 28.872 1.083 1.00 0.00 O ATOM 0 H GLU A 36 -0.411 24.566 3.254 1.00 0.00 H new ATOM 0 HA GLU A 36 -2.777 23.646 1.801 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -2.460 25.403 0.121 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -2.999 26.035 1.665 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -0.719 26.788 2.190 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -0.118 26.082 0.703 1.00 0.00 H new ATOM 280 N ILE A 37 -1.215 22.499 0.306 1.00 0.00 N ATOM 281 CA ILE A 37 -0.325 21.621 -0.412 1.00 0.00 C ATOM 282 C ILE A 37 -1.028 21.137 -1.699 1.00 0.00 C ATOM 283 O ILE A 37 -2.239 20.920 -1.705 1.00 0.00 O ATOM 284 CB ILE A 37 0.089 20.423 0.517 1.00 0.00 C ATOM 285 CG1 ILE A 37 1.461 19.829 0.129 1.00 0.00 C ATOM 286 CG2 ILE A 37 -0.989 19.343 0.556 1.00 0.00 C ATOM 287 CD1 ILE A 37 1.455 18.972 -1.108 1.00 0.00 C ATOM 0 H ILE A 37 -2.203 22.279 0.184 1.00 0.00 H new ATOM 0 HA ILE A 37 0.586 22.146 -0.700 1.00 0.00 H new ATOM 0 HB ILE A 37 0.189 20.829 1.523 1.00 0.00 H new ATOM 0 HG12 ILE A 37 2.166 20.647 -0.017 1.00 0.00 H new ATOM 0 HG13 ILE A 37 1.832 19.234 0.964 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -0.667 18.531 1.208 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -1.917 19.769 0.937 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -1.154 18.957 -0.450 1.00 0.00 H new ATOM 0 HD11 ILE A 37 2.462 18.601 -1.299 1.00 0.00 H new ATOM 0 HD12 ILE A 37 0.779 18.129 -0.963 1.00 0.00 H new ATOM 0 HD13 ILE A 37 1.119 19.564 -1.959 1.00 0.00 H new ATOM 299 N ASP A 38 -0.278 21.040 -2.782 1.00 0.00 N ATOM 300 CA ASP A 38 -0.831 20.631 -4.076 1.00 0.00 C ATOM 301 C ASP A 38 -0.711 19.124 -4.276 1.00 0.00 C ATOM 302 O ASP A 38 0.365 18.549 -4.073 1.00 0.00 O ATOM 303 CB ASP A 38 -0.141 21.409 -5.212 1.00 0.00 C ATOM 304 CG ASP A 38 -0.327 20.794 -6.582 1.00 0.00 C ATOM 305 OD1 ASP A 38 -1.464 20.763 -7.084 1.00 0.00 O ATOM 306 OD2 ASP A 38 0.686 20.363 -7.174 1.00 0.00 O ATOM 0 H ASP A 38 0.722 21.239 -2.798 1.00 0.00 H new ATOM 0 HA ASP A 38 -1.894 20.871 -4.093 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -0.527 22.428 -5.227 1.00 0.00 H new ATOM 0 HB3 ASP A 38 0.925 21.476 -4.997 1.00 0.00 H new ATOM 311 N VAL A 39 -1.802 18.484 -4.681 1.00 0.00 N ATOM 312 CA VAL A 39 -1.785 17.052 -4.920 1.00 0.00 C ATOM 313 C VAL A 39 -1.606 16.788 -6.417 1.00 0.00 C ATOM 314 O VAL A 39 -2.266 17.430 -7.243 1.00 0.00 O ATOM 315 CB VAL A 39 -3.072 16.351 -4.390 1.00 0.00 C ATOM 316 CG1 VAL A 39 -4.309 16.786 -5.160 1.00 0.00 C ATOM 317 CG2 VAL A 39 -2.917 14.838 -4.428 1.00 0.00 C ATOM 0 H VAL A 39 -2.702 18.933 -4.849 1.00 0.00 H new ATOM 0 HA VAL A 39 -0.946 16.628 -4.369 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.208 16.659 -3.353 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -5.185 16.275 -4.760 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -4.440 17.863 -5.059 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -4.190 16.532 -6.213 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -3.827 14.369 -4.054 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -2.739 14.516 -5.454 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -2.074 14.543 -3.804 1.00 0.00 H new ATOM 327 N SER A 40 -0.722 15.880 -6.781 1.00 0.00 N ATOM 328 CA SER A 40 -0.531 15.577 -8.185 1.00 0.00 C ATOM 329 C SER A 40 0.118 14.224 -8.407 1.00 0.00 C ATOM 330 O SER A 40 0.754 13.662 -7.508 1.00 0.00 O ATOM 331 CB SER A 40 0.255 16.690 -8.875 1.00 0.00 C ATOM 332 OG SER A 40 1.372 17.078 -8.101 1.00 0.00 O ATOM 0 H SER A 40 -0.135 15.348 -6.138 1.00 0.00 H new ATOM 0 HA SER A 40 -1.521 15.521 -8.638 1.00 0.00 H new ATOM 0 HB2 SER A 40 0.588 16.350 -9.856 1.00 0.00 H new ATOM 0 HB3 SER A 40 -0.394 17.550 -9.039 1.00 0.00 H new ATOM 0 HG SER A 40 1.469 16.470 -7.339 1.00 0.00 H new ATOM 338 N ALA A 41 -0.050 13.710 -9.607 1.00 0.00 N ATOM 339 CA ALA A 41 0.530 12.452 -10.003 1.00 0.00 C ATOM 340 C ALA A 41 1.245 12.631 -11.332 1.00 0.00 C ATOM 341 O ALA A 41 1.211 13.711 -11.932 1.00 0.00 O ATOM 342 CB ALA A 41 -0.548 11.375 -10.107 1.00 0.00 C ATOM 0 H ALA A 41 -0.599 14.161 -10.339 1.00 0.00 H new ATOM 0 HA ALA A 41 1.249 12.130 -9.250 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -0.092 10.432 -10.407 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -1.034 11.252 -9.139 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -1.289 11.672 -10.849 1.00 0.00 H new ATOM 452 N VAL A 49 -3.255 8.583 -5.263 1.00 0.00 N ATOM 453 CA VAL A 49 -3.262 10.043 -5.400 1.00 0.00 C ATOM 454 C VAL A 49 -4.628 10.618 -5.021 1.00 0.00 C ATOM 455 O VAL A 49 -4.720 11.722 -4.477 1.00 0.00 O ATOM 456 CB VAL A 49 -2.846 10.518 -6.834 1.00 0.00 C ATOM 457 CG1 VAL A 49 -3.790 9.983 -7.901 1.00 0.00 C ATOM 458 CG2 VAL A 49 -2.777 12.037 -6.898 1.00 0.00 C ATOM 0 HA VAL A 49 -2.511 10.425 -4.708 1.00 0.00 H new ATOM 0 HB VAL A 49 -1.855 10.113 -7.037 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -3.468 10.335 -8.881 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -3.778 8.893 -7.884 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -4.801 10.338 -7.703 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -2.486 12.346 -7.902 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.754 12.456 -6.658 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.041 12.398 -6.180 1.00 0.00 H new ATOM 468 N ARG A 50 -5.680 9.852 -5.282 1.00 0.00 N ATOM 469 CA ARG A 50 -7.034 10.287 -4.971 1.00 0.00 C ATOM 470 C ARG A 50 -7.260 10.291 -3.464 1.00 0.00 C ATOM 471 O ARG A 50 -7.560 11.330 -2.878 1.00 0.00 O ATOM 472 CB ARG A 50 -8.065 9.382 -5.647 1.00 0.00 C ATOM 473 CG ARG A 50 -9.461 9.983 -5.684 1.00 0.00 C ATOM 474 CD ARG A 50 -10.501 8.974 -6.137 1.00 0.00 C ATOM 475 NE ARG A 50 -10.804 7.994 -5.095 1.00 0.00 N ATOM 476 CZ ARG A 50 -11.835 7.153 -5.127 1.00 0.00 C ATOM 477 NH1 ARG A 50 -12.666 7.141 -6.168 1.00 0.00 N ATOM 478 NH2 ARG A 50 -12.033 6.321 -4.115 1.00 0.00 N ATOM 0 H ARG A 50 -5.621 8.927 -5.708 1.00 0.00 H new ATOM 0 HA ARG A 50 -7.157 11.301 -5.352 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -7.741 9.171 -6.666 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -8.101 8.428 -5.121 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -9.723 10.354 -4.693 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -9.469 10.840 -6.358 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -11.415 9.497 -6.419 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -10.141 8.457 -7.027 1.00 0.00 H new ATOM 0 HE ARG A 50 -10.182 7.952 -4.288 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -12.515 7.780 -6.949 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -13.454 6.493 -6.184 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -11.397 6.328 -3.317 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -12.821 5.674 -4.133 1.00 0.00 H new ATOM 492 N GLU A 51 -7.094 9.119 -2.840 1.00 0.00 N ATOM 493 CA GLU A 51 -7.280 8.976 -1.393 1.00 0.00 C ATOM 494 C GLU A 51 -6.351 9.917 -0.618 1.00 0.00 C ATOM 495 O GLU A 51 -6.693 10.344 0.491 1.00 0.00 O ATOM 496 CB GLU A 51 -7.072 7.529 -0.965 1.00 0.00 C ATOM 497 CG GLU A 51 -8.346 6.685 -0.952 1.00 0.00 C ATOM 498 CD GLU A 51 -9.142 6.758 -2.242 1.00 0.00 C ATOM 499 OE1 GLU A 51 -8.736 6.135 -3.237 1.00 0.00 O ATOM 500 OE2 GLU A 51 -10.216 7.402 -2.247 1.00 0.00 O ATOM 0 H GLU A 51 -6.831 8.256 -3.316 1.00 0.00 H new ATOM 0 HA GLU A 51 -8.306 9.257 -1.156 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -6.350 7.065 -1.636 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -6.633 7.517 0.033 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -8.080 5.646 -0.758 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -8.979 7.011 -0.127 1.00 0.00 H new ATOM 507 N LEU A 52 -5.170 10.207 -1.184 1.00 0.00 N ATOM 508 CA LEU A 52 -4.222 11.131 -0.553 1.00 0.00 C ATOM 509 C LEU A 52 -4.939 12.417 -0.163 1.00 0.00 C ATOM 510 O LEU A 52 -5.105 12.713 1.021 1.00 0.00 O ATOM 511 CB LEU A 52 -3.051 11.426 -1.495 1.00 0.00 C ATOM 512 CG LEU A 52 -1.972 12.361 -0.948 1.00 0.00 C ATOM 513 CD1 LEU A 52 -1.368 11.801 0.332 1.00 0.00 C ATOM 514 CD2 LEU A 52 -0.894 12.585 -1.990 1.00 0.00 C ATOM 0 H LEU A 52 -4.852 9.817 -2.071 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.820 10.667 0.347 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -2.581 10.481 -1.766 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -3.449 11.859 -2.413 1.00 0.00 H new ATOM 0 HG LEU A 52 -2.435 13.319 -0.713 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -0.603 12.483 0.702 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -2.149 11.689 1.084 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -0.919 10.829 0.128 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -0.132 13.253 -1.588 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -0.438 11.630 -2.253 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -1.336 13.033 -2.880 1.00 0.00 H new ATOM 526 N LYS A 53 -5.325 13.190 -1.178 1.00 0.00 N ATOM 527 CA LYS A 53 -6.013 14.461 -0.971 1.00 0.00 C ATOM 528 C LYS A 53 -7.198 14.347 -0.026 1.00 0.00 C ATOM 529 O LYS A 53 -7.406 15.226 0.801 1.00 0.00 O ATOM 530 CB LYS A 53 -6.459 15.082 -2.291 1.00 0.00 C ATOM 531 CG LYS A 53 -7.303 16.338 -2.097 1.00 0.00 C ATOM 532 CD LYS A 53 -7.537 17.083 -3.395 1.00 0.00 C ATOM 533 CE LYS A 53 -8.250 16.238 -4.403 1.00 0.00 C ATOM 534 NZ LYS A 53 -9.610 15.829 -3.941 1.00 0.00 N ATOM 0 H LYS A 53 -5.171 12.954 -2.158 1.00 0.00 H new ATOM 0 HA LYS A 53 -5.281 15.117 -0.501 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -5.580 15.329 -2.887 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -7.032 14.348 -2.857 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -8.263 16.063 -1.661 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -6.807 16.999 -1.386 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -8.121 17.982 -3.197 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -6.581 17.407 -3.805 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -8.338 16.790 -5.339 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -7.657 15.348 -4.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -10.236 15.714 -4.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -9.545 14.927 -3.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -9.997 16.560 -3.311 1.00 0.00 H new ATOM 548 N GLU A 54 -7.965 13.273 -0.142 1.00 0.00 N ATOM 549 CA GLU A 54 -9.127 13.085 0.718 1.00 0.00 C ATOM 550 C GLU A 54 -8.692 13.098 2.180 1.00 0.00 C ATOM 551 O GLU A 54 -9.301 13.761 3.018 1.00 0.00 O ATOM 552 CB GLU A 54 -9.842 11.789 0.372 1.00 0.00 C ATOM 553 CG GLU A 54 -10.094 11.626 -1.116 1.00 0.00 C ATOM 554 CD GLU A 54 -10.767 12.829 -1.749 1.00 0.00 C ATOM 555 OE1 GLU A 54 -12.010 12.904 -1.713 1.00 0.00 O ATOM 556 OE2 GLU A 54 -10.053 13.698 -2.305 1.00 0.00 O ATOM 0 H GLU A 54 -7.807 12.524 -0.816 1.00 0.00 H new ATOM 0 HA GLU A 54 -9.828 13.904 0.557 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -9.248 10.947 0.728 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -10.794 11.754 0.902 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -9.145 11.443 -1.620 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.715 10.745 -1.277 1.00 0.00 H new ATOM 563 N THR A 55 -7.621 12.379 2.469 1.00 0.00 N ATOM 564 CA THR A 55 -7.067 12.327 3.809 1.00 0.00 C ATOM 565 C THR A 55 -6.487 13.693 4.192 1.00 0.00 C ATOM 566 O THR A 55 -6.761 14.186 5.280 1.00 0.00 O ATOM 567 CB THR A 55 -5.975 11.255 3.888 1.00 0.00 C ATOM 568 OG1 THR A 55 -6.507 10.015 3.412 1.00 0.00 O ATOM 569 CG2 THR A 55 -5.475 11.078 5.318 1.00 0.00 C ATOM 0 H THR A 55 -7.114 11.818 1.785 1.00 0.00 H new ATOM 0 HA THR A 55 -7.864 12.071 4.508 1.00 0.00 H new ATOM 0 HB THR A 55 -5.133 11.570 3.272 1.00 0.00 H new ATOM 0 HG1 THR A 55 -6.555 10.034 2.433 1.00 0.00 H new ATOM 0 HG21 THR A 55 -4.701 10.311 5.341 1.00 0.00 H new ATOM 0 HG22 THR A 55 -5.062 12.020 5.678 1.00 0.00 H new ATOM 0 HG23 THR A 55 -6.304 10.776 5.958 1.00 0.00 H new ATOM 577 N LEU A 56 -5.713 14.309 3.307 1.00 0.00 N ATOM 578 CA LEU A 56 -5.117 15.622 3.608 1.00 0.00 C ATOM 579 C LEU A 56 -6.226 16.638 3.865 1.00 0.00 C ATOM 580 O LEU A 56 -6.165 17.367 4.854 1.00 0.00 O ATOM 581 CB LEU A 56 -4.236 16.090 2.445 1.00 0.00 C ATOM 582 CG LEU A 56 -3.075 15.162 2.071 1.00 0.00 C ATOM 583 CD1 LEU A 56 -2.317 15.713 0.875 1.00 0.00 C ATOM 584 CD2 LEU A 56 -2.136 14.971 3.256 1.00 0.00 C ATOM 0 H LEU A 56 -5.481 13.935 2.387 1.00 0.00 H new ATOM 0 HA LEU A 56 -4.494 15.533 4.498 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.867 16.223 1.566 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.827 17.069 2.695 1.00 0.00 H new ATOM 0 HG LEU A 56 -3.487 14.190 1.801 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -1.496 15.041 0.624 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -2.992 15.796 0.023 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -1.918 16.698 1.119 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -1.319 14.309 2.970 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -1.732 15.937 3.559 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -2.685 14.530 4.088 1.00 0.00 H new ATOM 596 N GLU A 57 -7.239 16.668 3.028 1.00 0.00 N ATOM 597 CA GLU A 57 -8.316 17.636 3.196 1.00 0.00 C ATOM 598 C GLU A 57 -9.036 17.420 4.524 1.00 0.00 C ATOM 599 O GLU A 57 -9.316 18.362 5.269 1.00 0.00 O ATOM 600 CB GLU A 57 -9.298 17.556 2.034 1.00 0.00 C ATOM 601 CG GLU A 57 -10.397 18.604 2.086 1.00 0.00 C ATOM 602 CD GLU A 57 -11.290 18.565 0.869 1.00 0.00 C ATOM 603 OE1 GLU A 57 -10.890 19.108 -0.178 1.00 0.00 O ATOM 604 OE2 GLU A 57 -12.400 17.996 0.953 1.00 0.00 O ATOM 0 H GLU A 57 -7.346 16.043 2.229 1.00 0.00 H new ATOM 0 HA GLU A 57 -7.877 18.634 3.205 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -8.749 17.665 1.099 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -9.753 16.566 2.023 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -11.000 18.449 2.981 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -9.948 19.593 2.172 1.00 0.00 H new ATOM 611 N ASN A 58 -9.297 16.160 4.817 1.00 0.00 N ATOM 612 CA ASN A 58 -10.038 15.758 5.985 1.00 0.00 C ATOM 613 C ASN A 58 -9.197 15.822 7.275 1.00 0.00 C ATOM 614 O ASN A 58 -9.712 15.699 8.377 1.00 0.00 O ATOM 615 CB ASN A 58 -10.609 14.344 5.729 1.00 0.00 C ATOM 616 CG ASN A 58 -10.840 13.529 6.974 1.00 0.00 C ATOM 617 OD1 ASN A 58 -11.923 13.542 7.562 1.00 0.00 O ATOM 618 ND2 ASN A 58 -9.823 12.799 7.370 1.00 0.00 N ATOM 0 H ASN A 58 -8.992 15.378 4.237 1.00 0.00 H new ATOM 0 HA ASN A 58 -10.855 16.460 6.150 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -11.553 14.439 5.192 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -9.924 13.802 5.077 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -9.910 12.209 8.198 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -8.946 12.822 6.850 1.00 0.00 H new ATOM 625 N SER A 59 -7.906 16.083 7.112 1.00 0.00 N ATOM 626 CA SER A 59 -7.013 16.278 8.245 1.00 0.00 C ATOM 627 C SER A 59 -6.825 17.781 8.505 1.00 0.00 C ATOM 628 O SER A 59 -5.987 18.195 9.295 1.00 0.00 O ATOM 629 CB SER A 59 -5.665 15.600 7.991 1.00 0.00 C ATOM 630 OG SER A 59 -5.840 14.213 7.733 1.00 0.00 O ATOM 0 H SER A 59 -7.453 16.165 6.202 1.00 0.00 H new ATOM 0 HA SER A 59 -7.458 15.821 9.129 1.00 0.00 H new ATOM 0 HB2 SER A 59 -5.169 16.073 7.143 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.016 15.735 8.856 1.00 0.00 H new ATOM 0 HG SER A 59 -6.402 14.096 6.939 1.00 0.00 H new ATOM 636 N GLY A 60 -7.631 18.580 7.816 1.00 0.00 N ATOM 637 CA GLY A 60 -7.584 20.028 7.959 1.00 0.00 C ATOM 638 C GLY A 60 -6.757 20.715 6.883 1.00 0.00 C ATOM 639 O GLY A 60 -6.853 21.934 6.721 1.00 0.00 O ATOM 0 H GLY A 60 -8.328 18.246 7.150 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -8.600 20.421 7.932 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -7.172 20.276 8.937 1.00 0.00 H new ATOM 643 N VAL A 61 -5.961 19.963 6.141 1.00 0.00 N ATOM 644 CA VAL A 61 -5.101 20.556 5.121 1.00 0.00 C ATOM 645 C VAL A 61 -5.898 21.034 3.919 1.00 0.00 C ATOM 646 O VAL A 61 -6.854 20.373 3.508 1.00 0.00 O ATOM 647 CB VAL A 61 -3.984 19.569 4.672 1.00 0.00 C ATOM 648 CG1 VAL A 61 -3.073 20.199 3.621 1.00 0.00 C ATOM 649 CG2 VAL A 61 -3.167 19.108 5.876 1.00 0.00 C ATOM 0 H VAL A 61 -5.890 18.949 6.222 1.00 0.00 H new ATOM 0 HA VAL A 61 -4.627 21.425 5.577 1.00 0.00 H new ATOM 0 HB VAL A 61 -4.466 18.703 4.219 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -2.304 19.483 3.330 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -3.663 20.475 2.747 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -2.601 21.090 4.036 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -2.390 18.418 5.546 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -2.706 19.972 6.355 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -3.821 18.604 6.588 1.00 0.00 H new ATOM 659 N LYS A 62 -5.542 22.173 3.365 1.00 0.00 N ATOM 660 CA LYS A 62 -6.221 22.641 2.187 1.00 0.00 C ATOM 661 C LYS A 62 -5.330 22.431 0.977 1.00 0.00 C ATOM 662 O LYS A 62 -4.130 22.693 1.003 1.00 0.00 O ATOM 663 CB LYS A 62 -6.640 24.116 2.325 1.00 0.00 C ATOM 664 CG LYS A 62 -5.678 25.124 1.707 1.00 0.00 C ATOM 665 CD LYS A 62 -6.092 26.537 2.055 1.00 0.00 C ATOM 666 CE LYS A 62 -5.212 27.574 1.379 1.00 0.00 C ATOM 667 NZ LYS A 62 -5.641 28.955 1.710 1.00 0.00 N ATOM 0 H LYS A 62 -4.798 22.780 3.708 1.00 0.00 H new ATOM 0 HA LYS A 62 -7.138 22.066 2.057 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -7.620 24.243 1.865 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -6.753 24.348 3.384 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -4.666 24.937 2.066 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -5.660 25.001 0.624 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -7.129 26.694 1.758 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -6.046 26.672 3.136 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -4.177 27.430 1.688 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -5.245 27.431 0.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -5.018 29.636 1.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -6.621 29.100 1.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -5.586 29.099 2.739 1.00 0.00 H new ATOM 681 N VAL A 63 -5.914 21.910 -0.051 1.00 0.00 N ATOM 682 CA VAL A 63 -5.211 21.627 -1.271 1.00 0.00 C ATOM 683 C VAL A 63 -5.670 22.552 -2.360 1.00 0.00 C ATOM 684 O VAL A 63 -6.865 22.738 -2.602 1.00 0.00 O ATOM 685 CB VAL A 63 -5.489 20.163 -1.733 1.00 0.00 C ATOM 686 CG1 VAL A 63 -6.975 19.867 -1.675 1.00 0.00 C ATOM 687 CG2 VAL A 63 -4.955 19.921 -3.143 1.00 0.00 C ATOM 0 H VAL A 63 -6.904 21.664 -0.074 1.00 0.00 H new ATOM 0 HA VAL A 63 -4.146 21.764 -1.083 1.00 0.00 H new ATOM 0 HB VAL A 63 -4.968 19.489 -1.054 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -7.155 18.842 -2.000 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -7.331 19.991 -0.652 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -7.509 20.555 -2.331 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -5.163 18.893 -3.439 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -5.442 20.604 -3.839 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -3.879 20.093 -3.159 1.00 0.00 H new ATOM 697 N THR A 64 -4.693 23.169 -2.983 1.00 0.00 N ATOM 698 CA THR A 64 -4.897 24.102 -4.030 1.00 0.00 C ATOM 699 C THR A 64 -3.995 23.674 -5.186 1.00 0.00 C ATOM 700 O THR A 64 -3.145 22.803 -4.995 1.00 0.00 O ATOM 701 CB THR A 64 -4.598 25.567 -3.558 1.00 0.00 C ATOM 702 OG1 THR A 64 -4.415 26.440 -4.681 1.00 0.00 O ATOM 703 CG2 THR A 64 -3.374 25.624 -2.652 1.00 0.00 C ATOM 0 H THR A 64 -3.710 23.020 -2.757 1.00 0.00 H new ATOM 0 HA THR A 64 -5.939 24.107 -4.349 1.00 0.00 H new ATOM 0 HB THR A 64 -5.463 25.904 -2.986 1.00 0.00 H new ATOM 0 HG1 THR A 64 -4.231 27.348 -4.363 1.00 0.00 H new ATOM 0 HG21 THR A 64 -3.197 26.655 -2.344 1.00 0.00 H new ATOM 0 HG22 THR A 64 -3.545 25.006 -1.770 1.00 0.00 H new ATOM 0 HG23 THR A 64 -2.504 25.252 -3.193 1.00 0.00 H new ATOM 711 N SER A 65 -4.140 24.258 -6.347 1.00 0.00 N ATOM 712 CA SER A 65 -3.176 24.012 -7.401 1.00 0.00 C ATOM 713 C SER A 65 -1.944 24.916 -7.199 1.00 0.00 C ATOM 714 O SER A 65 -0.852 24.638 -7.707 1.00 0.00 O ATOM 715 CB SER A 65 -3.803 24.221 -8.767 1.00 0.00 C ATOM 716 OG SER A 65 -4.687 25.327 -8.758 1.00 0.00 O ATOM 0 H SER A 65 -4.898 24.896 -6.589 1.00 0.00 H new ATOM 0 HA SER A 65 -2.852 22.973 -7.352 1.00 0.00 H new ATOM 0 HB2 SER A 65 -3.021 24.383 -9.509 1.00 0.00 H new ATOM 0 HB3 SER A 65 -4.343 23.322 -9.064 1.00 0.00 H new ATOM 0 HG SER A 65 -5.077 25.442 -9.650 1.00 0.00 H new ATOM 722 N ASN A 66 -2.145 26.003 -6.446 1.00 0.00 N ATOM 723 CA ASN A 66 -1.136 27.065 -6.292 1.00 0.00 C ATOM 724 C ASN A 66 -0.291 26.907 -5.016 1.00 0.00 C ATOM 725 O ASN A 66 0.453 27.809 -4.645 1.00 0.00 O ATOM 726 CB ASN A 66 -1.851 28.439 -6.307 1.00 0.00 C ATOM 727 CG ASN A 66 -0.906 29.643 -6.310 1.00 0.00 C ATOM 728 OD1 ASN A 66 -0.582 30.204 -5.259 1.00 0.00 O ATOM 729 ND2 ASN A 66 -0.467 30.047 -7.484 1.00 0.00 N ATOM 0 H ASN A 66 -3.006 26.174 -5.927 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.439 26.991 -7.127 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -2.491 28.492 -7.188 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.502 28.506 -5.435 1.00 0.00 H new ATOM 0 HD21 ASN A 66 0.162 30.848 -7.545 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -0.756 29.559 -8.332 1.00 0.00 H new ATOM 736 N ALA A 67 -0.390 25.766 -4.360 1.00 0.00 N ATOM 737 CA ALA A 67 0.372 25.528 -3.130 1.00 0.00 C ATOM 738 C ALA A 67 1.877 25.715 -3.354 1.00 0.00 C ATOM 739 O ALA A 67 2.392 25.404 -4.430 1.00 0.00 O ATOM 740 CB ALA A 67 0.093 24.148 -2.607 1.00 0.00 C ATOM 0 H ALA A 67 -0.984 24.989 -4.649 1.00 0.00 H new ATOM 0 HA ALA A 67 0.052 26.263 -2.392 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.664 23.983 -1.694 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -0.971 24.048 -2.393 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.383 23.410 -3.355 1.00 0.00 H new ATOM 746 N PRO A 68 2.605 26.206 -2.325 1.00 0.00 N ATOM 747 CA PRO A 68 4.040 26.495 -2.440 1.00 0.00 C ATOM 748 C PRO A 68 4.888 25.229 -2.525 1.00 0.00 C ATOM 749 O PRO A 68 6.013 25.252 -3.023 1.00 0.00 O ATOM 750 CB PRO A 68 4.353 27.273 -1.157 1.00 0.00 C ATOM 751 CG PRO A 68 3.323 26.826 -0.176 1.00 0.00 C ATOM 752 CD PRO A 68 2.087 26.501 -0.969 1.00 0.00 C ATOM 0 HA PRO A 68 4.271 27.045 -3.352 1.00 0.00 H new ATOM 0 HB2 PRO A 68 5.360 27.056 -0.799 1.00 0.00 H new ATOM 0 HB3 PRO A 68 4.299 28.349 -1.324 1.00 0.00 H new ATOM 0 HG2 PRO A 68 3.669 25.953 0.378 1.00 0.00 H new ATOM 0 HG3 PRO A 68 3.120 27.608 0.556 1.00 0.00 H new ATOM 0 HD2 PRO A 68 1.555 25.647 -0.549 1.00 0.00 H new ATOM 0 HD3 PRO A 68 1.388 27.337 -0.981 1.00 0.00 H new ATOM 760 N TYR A 69 4.346 24.129 -2.037 1.00 0.00 N ATOM 761 CA TYR A 69 5.042 22.863 -2.088 1.00 0.00 C ATOM 762 C TYR A 69 4.177 21.840 -2.777 1.00 0.00 C ATOM 763 O TYR A 69 2.968 21.765 -2.535 1.00 0.00 O ATOM 764 CB TYR A 69 5.418 22.398 -0.684 1.00 0.00 C ATOM 765 CG TYR A 69 6.297 23.381 0.052 1.00 0.00 C ATOM 766 CD1 TYR A 69 7.663 23.433 -0.184 1.00 0.00 C ATOM 767 CD2 TYR A 69 5.759 24.262 0.976 1.00 0.00 C ATOM 768 CE1 TYR A 69 8.468 24.334 0.482 1.00 0.00 C ATOM 769 CE2 TYR A 69 6.556 25.168 1.649 1.00 0.00 C ATOM 770 CZ TYR A 69 7.910 25.199 1.397 1.00 0.00 C ATOM 771 OH TYR A 69 8.708 26.096 2.065 1.00 0.00 O ATOM 0 H TYR A 69 3.425 24.090 -1.601 1.00 0.00 H new ATOM 0 HA TYR A 69 5.964 22.986 -2.656 1.00 0.00 H new ATOM 0 HB2 TYR A 69 4.508 22.231 -0.107 1.00 0.00 H new ATOM 0 HB3 TYR A 69 5.933 21.440 -0.751 1.00 0.00 H new ATOM 0 HD1 TYR A 69 8.104 22.757 -0.901 1.00 0.00 H new ATOM 0 HD2 TYR A 69 4.697 24.240 1.174 1.00 0.00 H new ATOM 0 HE1 TYR A 69 9.530 24.361 0.287 1.00 0.00 H new ATOM 0 HE2 TYR A 69 6.121 25.847 2.367 1.00 0.00 H new ATOM 0 HH TYR A 69 9.197 25.632 2.776 1.00 0.00 H new ATOM 781 N HIS A 70 4.782 21.071 -3.647 1.00 0.00 N ATOM 782 CA HIS A 70 4.044 20.120 -4.440 1.00 0.00 C ATOM 783 C HIS A 70 4.415 18.679 -4.150 1.00 0.00 C ATOM 784 O HIS A 70 5.592 18.335 -4.088 1.00 0.00 O ATOM 785 CB HIS A 70 4.247 20.399 -5.936 1.00 0.00 C ATOM 786 CG HIS A 70 3.878 21.787 -6.369 1.00 0.00 C ATOM 787 ND1 HIS A 70 2.659 22.108 -6.909 1.00 0.00 N ATOM 788 CD2 HIS A 70 4.590 22.941 -6.348 1.00 0.00 C ATOM 789 CE1 HIS A 70 2.632 23.392 -7.204 1.00 0.00 C ATOM 790 NE2 HIS A 70 3.792 23.922 -6.874 1.00 0.00 N ATOM 0 H HIS A 70 5.786 21.085 -3.824 1.00 0.00 H new ATOM 0 HA HIS A 70 2.997 20.248 -4.166 1.00 0.00 H new ATOM 0 HB2 HIS A 70 5.293 20.220 -6.187 1.00 0.00 H new ATOM 0 HB3 HIS A 70 3.655 19.685 -6.509 1.00 0.00 H new ATOM 0 HD1 HIS A 70 1.891 21.453 -7.059 1.00 0.00 H new ATOM 0 HD2 HIS A 70 5.599 23.064 -5.984 1.00 0.00 H new ATOM 0 HE1 HIS A 70 1.799 23.921 -7.643 1.00 0.00 H new ATOM 799 N LEU A 71 3.416 17.855 -3.982 1.00 0.00 N ATOM 800 CA LEU A 71 3.616 16.426 -3.868 1.00 0.00 C ATOM 801 C LEU A 71 3.227 15.908 -5.228 1.00 0.00 C ATOM 802 O LEU A 71 2.081 16.043 -5.667 1.00 0.00 O ATOM 803 CB LEU A 71 2.724 15.844 -2.774 1.00 0.00 C ATOM 804 CG LEU A 71 3.397 14.837 -1.838 1.00 0.00 C ATOM 805 CD1 LEU A 71 2.415 14.327 -0.803 1.00 0.00 C ATOM 806 CD2 LEU A 71 3.986 13.681 -2.624 1.00 0.00 C ATOM 0 H LEU A 71 2.441 18.149 -3.920 1.00 0.00 H new ATOM 0 HA LEU A 71 4.635 16.154 -3.593 1.00 0.00 H new ATOM 0 HB2 LEU A 71 2.333 16.665 -2.174 1.00 0.00 H new ATOM 0 HB3 LEU A 71 1.870 15.359 -3.246 1.00 0.00 H new ATOM 0 HG LEU A 71 4.208 15.348 -1.320 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.914 13.613 -0.148 1.00 0.00 H new ATOM 0 HD12 LEU A 71 2.043 15.163 -0.211 1.00 0.00 H new ATOM 0 HD13 LEU A 71 1.580 13.838 -1.304 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.459 12.978 -1.938 1.00 0.00 H new ATOM 0 HD22 LEU A 71 3.193 13.174 -3.174 1.00 0.00 H new ATOM 0 HD23 LEU A 71 4.730 14.059 -3.326 1.00 0.00 H new ATOM 818 N VAL A 72 4.201 15.314 -5.892 1.00 0.00 N ATOM 819 CA VAL A 72 3.994 14.664 -7.161 1.00 0.00 C ATOM 820 C VAL A 72 4.366 13.184 -7.051 1.00 0.00 C ATOM 821 O VAL A 72 5.519 12.830 -6.806 1.00 0.00 O ATOM 822 CB VAL A 72 4.824 15.327 -8.311 1.00 0.00 C ATOM 823 CG1 VAL A 72 4.313 16.718 -8.617 1.00 0.00 C ATOM 824 CG2 VAL A 72 6.309 15.380 -7.969 1.00 0.00 C ATOM 0 H VAL A 72 5.164 15.272 -5.558 1.00 0.00 H new ATOM 0 HA VAL A 72 2.939 14.771 -7.412 1.00 0.00 H new ATOM 0 HB VAL A 72 4.700 14.705 -9.198 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.907 17.156 -9.419 1.00 0.00 H new ATOM 0 HG12 VAL A 72 3.270 16.662 -8.927 1.00 0.00 H new ATOM 0 HG13 VAL A 72 4.394 17.340 -7.725 1.00 0.00 H new ATOM 0 HG21 VAL A 72 6.855 15.846 -8.789 1.00 0.00 H new ATOM 0 HG22 VAL A 72 6.452 15.964 -7.060 1.00 0.00 H new ATOM 0 HG23 VAL A 72 6.683 14.368 -7.813 1.00 0.00 H new ATOM 834 N LEU A 73 3.372 12.331 -7.170 1.00 0.00 N ATOM 835 CA LEU A 73 3.595 10.895 -7.159 1.00 0.00 C ATOM 836 C LEU A 73 3.941 10.472 -8.562 1.00 0.00 C ATOM 837 O LEU A 73 3.101 10.374 -9.458 1.00 0.00 O ATOM 838 CB LEU A 73 2.342 10.142 -6.666 1.00 0.00 C ATOM 839 CG LEU A 73 1.991 10.286 -5.172 1.00 0.00 C ATOM 840 CD1 LEU A 73 1.608 11.714 -4.827 1.00 0.00 C ATOM 841 CD2 LEU A 73 0.868 9.336 -4.801 1.00 0.00 C ATOM 0 H LEU A 73 2.395 12.605 -7.276 1.00 0.00 H new ATOM 0 HA LEU A 73 4.408 10.653 -6.474 1.00 0.00 H new ATOM 0 HB2 LEU A 73 1.488 10.483 -7.251 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.474 9.082 -6.884 1.00 0.00 H new ATOM 0 HG LEU A 73 2.879 10.029 -4.594 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.367 11.780 -3.766 1.00 0.00 H new ATOM 0 HD12 LEU A 73 2.442 12.379 -5.051 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.740 12.010 -5.416 1.00 0.00 H new ATOM 0 HD21 LEU A 73 0.631 9.449 -3.743 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.015 9.566 -5.397 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.180 8.310 -4.996 1.00 0.00 H new ATOM 853 N VAL A 74 5.237 10.249 -8.708 1.00 0.00 N ATOM 854 CA VAL A 74 5.911 10.051 -9.978 1.00 0.00 C ATOM 855 C VAL A 74 5.681 8.676 -10.597 1.00 0.00 C ATOM 856 O VAL A 74 5.581 8.547 -11.811 1.00 0.00 O ATOM 857 CB VAL A 74 7.431 10.273 -9.815 1.00 0.00 C ATOM 858 CG1 VAL A 74 8.096 10.524 -11.152 1.00 0.00 C ATOM 859 CG2 VAL A 74 7.719 11.397 -8.831 1.00 0.00 C ATOM 0 H VAL A 74 5.873 10.199 -7.912 1.00 0.00 H new ATOM 0 HA VAL A 74 5.476 10.785 -10.657 1.00 0.00 H new ATOM 0 HB VAL A 74 7.858 9.358 -9.404 1.00 0.00 H new ATOM 0 HG11 VAL A 74 9.165 10.676 -11.004 1.00 0.00 H new ATOM 0 HG12 VAL A 74 7.939 9.664 -11.804 1.00 0.00 H new ATOM 0 HG13 VAL A 74 7.663 11.412 -11.613 1.00 0.00 H new ATOM 0 HG21 VAL A 74 8.797 11.531 -8.736 1.00 0.00 H new ATOM 0 HG22 VAL A 74 7.269 12.322 -9.193 1.00 0.00 H new ATOM 0 HG23 VAL A 74 7.298 11.145 -7.858 1.00 0.00 H new ATOM 869 N ARG A 75 5.599 7.652 -9.764 1.00 0.00 N ATOM 870 CA ARG A 75 5.412 6.295 -10.259 1.00 0.00 C ATOM 871 C ARG A 75 5.004 5.360 -9.142 1.00 0.00 C ATOM 872 O ARG A 75 5.303 5.624 -7.973 1.00 0.00 O ATOM 873 CB ARG A 75 6.656 5.743 -11.024 1.00 0.00 C ATOM 874 CG ARG A 75 7.941 5.586 -10.206 1.00 0.00 C ATOM 875 CD ARG A 75 8.674 6.907 -10.035 1.00 0.00 C ATOM 876 NE ARG A 75 9.938 6.752 -9.304 1.00 0.00 N ATOM 877 CZ ARG A 75 10.789 7.755 -9.026 1.00 0.00 C ATOM 878 NH1 ARG A 75 10.535 8.992 -9.450 1.00 0.00 N ATOM 879 NH2 ARG A 75 11.891 7.512 -8.331 1.00 0.00 N ATOM 0 H ARG A 75 5.658 7.731 -8.749 1.00 0.00 H new ATOM 0 HA ARG A 75 4.602 6.344 -10.986 1.00 0.00 H new ATOM 0 HB2 ARG A 75 6.396 4.771 -11.443 1.00 0.00 H new ATOM 0 HB3 ARG A 75 6.864 6.407 -11.863 1.00 0.00 H new ATOM 0 HG2 ARG A 75 7.698 5.177 -9.225 1.00 0.00 H new ATOM 0 HG3 ARG A 75 8.598 4.868 -10.697 1.00 0.00 H new ATOM 0 HD2 ARG A 75 8.875 7.338 -11.016 1.00 0.00 H new ATOM 0 HD3 ARG A 75 8.033 7.610 -9.503 1.00 0.00 H new ATOM 0 HE ARG A 75 10.188 5.816 -8.984 1.00 0.00 H new ATOM 0 HH11 ARG A 75 9.690 9.183 -9.989 1.00 0.00 H new ATOM 0 HH12 ARG A 75 11.185 9.748 -9.235 1.00 0.00 H new ATOM 0 HH21 ARG A 75 12.092 6.566 -8.008 1.00 0.00 H new ATOM 0 HH22 ARG A 75 12.538 8.271 -8.119 1.00 0.00 H new ATOM 893 N GLU A 76 4.347 4.281 -9.474 1.00 0.00 N ATOM 894 CA GLU A 76 3.893 3.354 -8.461 1.00 0.00 C ATOM 895 C GLU A 76 4.076 1.925 -8.931 1.00 0.00 C ATOM 896 O GLU A 76 3.748 1.591 -10.079 1.00 0.00 O ATOM 897 CB GLU A 76 2.424 3.642 -8.098 1.00 0.00 C ATOM 898 CG GLU A 76 1.894 2.846 -6.907 1.00 0.00 C ATOM 899 CD GLU A 76 1.020 1.679 -7.319 1.00 0.00 C ATOM 900 OE1 GLU A 76 1.559 0.650 -7.762 1.00 0.00 O ATOM 901 OE2 GLU A 76 -0.219 1.793 -7.208 1.00 0.00 O ATOM 0 H GLU A 76 4.113 4.019 -10.432 1.00 0.00 H new ATOM 0 HA GLU A 76 4.495 3.487 -7.562 1.00 0.00 H new ATOM 0 HB2 GLU A 76 2.319 4.705 -7.883 1.00 0.00 H new ATOM 0 HB3 GLU A 76 1.801 3.429 -8.966 1.00 0.00 H new ATOM 0 HG2 GLU A 76 2.735 2.474 -6.322 1.00 0.00 H new ATOM 0 HG3 GLU A 76 1.323 3.510 -6.258 1.00 0.00 H new ATOM 908 N ASP A 77 4.628 1.095 -8.072 1.00 0.00 N ATOM 909 CA ASP A 77 4.889 -0.295 -8.392 1.00 0.00 C ATOM 910 C ASP A 77 4.328 -1.176 -7.316 1.00 0.00 C ATOM 911 O ASP A 77 4.414 -0.845 -6.145 1.00 0.00 O ATOM 912 CB ASP A 77 6.392 -0.556 -8.486 1.00 0.00 C ATOM 913 CG ASP A 77 7.024 -0.019 -9.749 1.00 0.00 C ATOM 914 OD1 ASP A 77 6.819 -0.621 -10.822 1.00 0.00 O ATOM 915 OD2 ASP A 77 7.745 1.005 -9.676 1.00 0.00 O ATOM 0 H ASP A 77 4.910 1.364 -7.129 1.00 0.00 H new ATOM 0 HA ASP A 77 4.419 -0.514 -9.351 1.00 0.00 H new ATOM 0 HB2 ASP A 77 6.885 -0.106 -7.624 1.00 0.00 H new ATOM 0 HB3 ASP A 77 6.570 -1.630 -8.430 1.00 0.00 H new ATOM 920 N ASN A 78 3.767 -2.298 -7.693 1.00 0.00 N ATOM 921 CA ASN A 78 3.250 -3.214 -6.707 1.00 0.00 C ATOM 922 C ASN A 78 3.411 -4.666 -7.125 1.00 0.00 C ATOM 923 O ASN A 78 2.681 -5.179 -7.977 1.00 0.00 O ATOM 924 CB ASN A 78 1.777 -2.897 -6.318 1.00 0.00 C ATOM 925 CG ASN A 78 0.791 -2.930 -7.482 1.00 0.00 C ATOM 926 OD1 ASN A 78 0.211 -3.975 -7.802 1.00 0.00 O ATOM 927 ND2 ASN A 78 0.567 -1.792 -8.098 1.00 0.00 N ATOM 0 H ASN A 78 3.657 -2.597 -8.662 1.00 0.00 H new ATOM 0 HA ASN A 78 3.857 -3.067 -5.814 1.00 0.00 H new ATOM 0 HB2 ASN A 78 1.452 -3.613 -5.564 1.00 0.00 H new ATOM 0 HB3 ASN A 78 1.741 -1.910 -5.857 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -0.103 -1.751 -8.866 1.00 0.00 H new ATOM 0 HD22 ASN A 78 1.063 -0.949 -7.808 1.00 0.00 H new ATOM 934 N GLN A 79 4.427 -5.303 -6.568 1.00 0.00 N ATOM 935 CA GLN A 79 4.892 -6.578 -7.077 1.00 0.00 C ATOM 936 C GLN A 79 4.208 -7.794 -6.500 1.00 0.00 C ATOM 937 O GLN A 79 3.729 -7.774 -5.369 1.00 0.00 O ATOM 938 CB GLN A 79 6.416 -6.697 -6.974 1.00 0.00 C ATOM 939 CG GLN A 79 6.985 -6.349 -5.613 1.00 0.00 C ATOM 940 CD GLN A 79 8.494 -6.476 -5.575 1.00 0.00 C ATOM 941 OE1 GLN A 79 9.033 -7.529 -5.232 1.00 0.00 O ATOM 942 NE2 GLN A 79 9.187 -5.417 -5.951 1.00 0.00 N ATOM 0 H GLN A 79 4.945 -4.955 -5.761 1.00 0.00 H new ATOM 0 HA GLN A 79 4.602 -6.573 -8.128 1.00 0.00 H new ATOM 0 HB2 GLN A 79 6.705 -7.718 -7.224 1.00 0.00 H new ATOM 0 HB3 GLN A 79 6.870 -6.045 -7.721 1.00 0.00 H new ATOM 0 HG2 GLN A 79 6.701 -5.329 -5.352 1.00 0.00 H new ATOM 0 HG3 GLN A 79 6.548 -7.004 -4.860 1.00 0.00 H new ATOM 0 HE21 GLN A 79 8.703 -4.563 -6.228 1.00 0.00 H new ATOM 0 HE22 GLN A 79 10.206 -5.453 -5.964 1.00 0.00 H new ATOM 1172 N GLU A 95 3.787 -13.247 -1.200 1.00 0.00 N ATOM 1173 CA GLU A 95 3.874 -11.969 -0.513 1.00 0.00 C ATOM 1174 C GLU A 95 3.799 -10.826 -1.516 1.00 0.00 C ATOM 1175 O GLU A 95 4.294 -10.939 -2.639 1.00 0.00 O ATOM 1176 CB GLU A 95 5.167 -11.874 0.315 1.00 0.00 C ATOM 1177 CG GLU A 95 5.241 -10.628 1.198 1.00 0.00 C ATOM 1178 CD GLU A 95 6.555 -10.502 1.938 1.00 0.00 C ATOM 1179 OE1 GLU A 95 7.555 -10.093 1.312 1.00 0.00 O ATOM 1180 OE2 GLU A 95 6.594 -10.802 3.155 1.00 0.00 O ATOM 0 HA GLU A 95 3.030 -11.892 0.172 1.00 0.00 H new ATOM 0 HB2 GLU A 95 5.251 -12.760 0.944 1.00 0.00 H new ATOM 0 HB3 GLU A 95 6.022 -11.881 -0.361 1.00 0.00 H new ATOM 0 HG2 GLU A 95 5.093 -9.743 0.580 1.00 0.00 H new ATOM 0 HG3 GLU A 95 4.425 -10.653 1.920 1.00 0.00 H new ATOM 1187 N LEU A 96 3.162 -9.746 -1.115 1.00 0.00 N ATOM 1188 CA LEU A 96 3.003 -8.568 -1.953 1.00 0.00 C ATOM 1189 C LEU A 96 3.794 -7.405 -1.364 1.00 0.00 C ATOM 1190 O LEU A 96 3.832 -7.205 -0.148 1.00 0.00 O ATOM 1191 CB LEU A 96 1.516 -8.175 -2.039 1.00 0.00 C ATOM 1192 CG LEU A 96 0.643 -8.849 -3.130 1.00 0.00 C ATOM 1193 CD1 LEU A 96 0.861 -8.191 -4.476 1.00 0.00 C ATOM 1194 CD2 LEU A 96 0.918 -10.340 -3.227 1.00 0.00 C ATOM 0 H LEU A 96 2.736 -9.657 -0.193 1.00 0.00 H new ATOM 0 HA LEU A 96 3.375 -8.797 -2.952 1.00 0.00 H new ATOM 0 HB2 LEU A 96 1.060 -8.383 -1.071 1.00 0.00 H new ATOM 0 HB3 LEU A 96 1.464 -7.097 -2.190 1.00 0.00 H new ATOM 0 HG LEU A 96 -0.399 -8.717 -2.837 1.00 0.00 H new ATOM 0 HD11 LEU A 96 0.239 -8.680 -5.225 1.00 0.00 H new ATOM 0 HD12 LEU A 96 0.592 -7.137 -4.413 1.00 0.00 H new ATOM 0 HD13 LEU A 96 1.909 -8.282 -4.760 1.00 0.00 H new ATOM 0 HD21 LEU A 96 0.288 -10.777 -4.002 1.00 0.00 H new ATOM 0 HD22 LEU A 96 1.966 -10.501 -3.479 1.00 0.00 H new ATOM 0 HD23 LEU A 96 0.698 -10.814 -2.270 1.00 0.00 H new ATOM 1206 N THR A 97 4.419 -6.656 -2.241 1.00 0.00 N ATOM 1207 CA THR A 97 5.162 -5.466 -1.881 1.00 0.00 C ATOM 1208 C THR A 97 4.629 -4.325 -2.730 1.00 0.00 C ATOM 1209 O THR A 97 4.546 -4.439 -3.953 1.00 0.00 O ATOM 1210 CB THR A 97 6.671 -5.665 -2.139 1.00 0.00 C ATOM 1211 OG1 THR A 97 7.130 -6.808 -1.400 1.00 0.00 O ATOM 1212 CG2 THR A 97 7.469 -4.435 -1.724 1.00 0.00 C ATOM 0 H THR A 97 4.427 -6.857 -3.241 1.00 0.00 H new ATOM 0 HA THR A 97 5.038 -5.249 -0.820 1.00 0.00 H new ATOM 0 HB THR A 97 6.821 -5.822 -3.207 1.00 0.00 H new ATOM 0 HG1 THR A 97 8.088 -6.939 -1.562 1.00 0.00 H new ATOM 0 HG21 THR A 97 8.528 -4.606 -1.918 1.00 0.00 H new ATOM 0 HG22 THR A 97 7.130 -3.571 -2.296 1.00 0.00 H new ATOM 0 HG23 THR A 97 7.321 -4.247 -0.661 1.00 0.00 H new ATOM 1220 N ASN A 98 4.271 -3.229 -2.087 1.00 0.00 N ATOM 1221 CA ASN A 98 3.734 -2.088 -2.800 1.00 0.00 C ATOM 1222 C ASN A 98 4.642 -0.877 -2.630 1.00 0.00 C ATOM 1223 O ASN A 98 5.138 -0.657 -1.530 1.00 0.00 O ATOM 1224 CB ASN A 98 2.300 -1.781 -2.331 1.00 0.00 C ATOM 1225 CG ASN A 98 1.537 -0.852 -3.275 1.00 0.00 C ATOM 1226 OD1 ASN A 98 2.106 0.025 -3.907 1.00 0.00 O ATOM 1227 ND2 ASN A 98 0.234 -1.061 -3.380 1.00 0.00 N ATOM 0 H ASN A 98 4.342 -3.106 -1.077 1.00 0.00 H new ATOM 0 HA ASN A 98 3.693 -2.330 -3.862 1.00 0.00 H new ATOM 0 HB2 ASN A 98 1.750 -2.717 -2.232 1.00 0.00 H new ATOM 0 HB3 ASN A 98 2.339 -1.328 -1.341 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -0.327 -0.481 -4.004 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -0.209 -1.802 -2.837 1.00 0.00 H new ATOM 1234 N THR A 99 4.885 -0.110 -3.656 1.00 0.00 N ATOM 1235 CA THR A 99 5.787 1.014 -3.524 1.00 0.00 C ATOM 1236 C THR A 99 5.248 2.239 -4.260 1.00 0.00 C ATOM 1237 O THR A 99 4.998 2.199 -5.467 1.00 0.00 O ATOM 1238 CB THR A 99 7.196 0.658 -4.045 1.00 0.00 C ATOM 1239 OG1 THR A 99 7.666 -0.523 -3.375 1.00 0.00 O ATOM 1240 CG2 THR A 99 8.175 1.800 -3.798 1.00 0.00 C ATOM 0 H THR A 99 4.480 -0.235 -4.584 1.00 0.00 H new ATOM 0 HA THR A 99 5.861 1.253 -2.463 1.00 0.00 H new ATOM 0 HB THR A 99 7.133 0.482 -5.119 1.00 0.00 H new ATOM 0 HG1 THR A 99 8.560 -0.752 -3.705 1.00 0.00 H new ATOM 0 HG21 THR A 99 9.160 1.523 -4.174 1.00 0.00 H new ATOM 0 HG22 THR A 99 7.828 2.695 -4.314 1.00 0.00 H new ATOM 0 HG23 THR A 99 8.239 2.000 -2.728 1.00 0.00 H new ATOM 1248 N ILE A 100 5.096 3.329 -3.522 1.00 0.00 N ATOM 1249 CA ILE A 100 4.612 4.579 -4.077 1.00 0.00 C ATOM 1250 C ILE A 100 5.742 5.581 -4.082 1.00 0.00 C ATOM 1251 O ILE A 100 6.278 5.925 -3.026 1.00 0.00 O ATOM 1252 CB ILE A 100 3.419 5.175 -3.269 1.00 0.00 C ATOM 1253 CG1 ILE A 100 2.214 4.225 -3.258 1.00 0.00 C ATOM 1254 CG2 ILE A 100 3.014 6.530 -3.832 1.00 0.00 C ATOM 1255 CD1 ILE A 100 2.349 3.073 -2.291 1.00 0.00 C ATOM 0 H ILE A 100 5.305 3.369 -2.524 1.00 0.00 H new ATOM 0 HA ILE A 100 4.256 4.372 -5.086 1.00 0.00 H new ATOM 0 HB ILE A 100 3.753 5.305 -2.240 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.318 4.793 -3.007 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.068 3.828 -4.262 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.180 6.929 -3.255 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.859 7.216 -3.772 1.00 0.00 H new ATOM 0 HG23 ILE A 100 2.713 6.416 -4.873 1.00 0.00 H new ATOM 0 HD11 ILE A 100 1.457 2.448 -2.343 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.224 2.479 -2.553 1.00 0.00 H new ATOM 0 HD13 ILE A 100 2.463 3.460 -1.278 1.00 0.00 H new ATOM 1267 N ASN A 101 6.107 6.046 -5.253 1.00 0.00 N ATOM 1268 CA ASN A 101 7.206 6.978 -5.389 1.00 0.00 C ATOM 1269 C ASN A 101 6.679 8.378 -5.542 1.00 0.00 C ATOM 1270 O ASN A 101 5.739 8.614 -6.305 1.00 0.00 O ATOM 1271 CB ASN A 101 8.063 6.619 -6.597 1.00 0.00 C ATOM 1272 CG ASN A 101 8.633 5.215 -6.524 1.00 0.00 C ATOM 1273 OD1 ASN A 101 9.730 5.004 -6.019 1.00 0.00 O ATOM 1274 ND2 ASN A 101 7.889 4.245 -7.032 1.00 0.00 N ATOM 0 H ASN A 101 5.657 5.793 -6.133 1.00 0.00 H new ATOM 0 HA ASN A 101 7.820 6.920 -4.491 1.00 0.00 H new ATOM 0 HB2 ASN A 101 7.463 6.715 -7.502 1.00 0.00 H new ATOM 0 HB3 ASN A 101 8.882 7.334 -6.680 1.00 0.00 H new ATOM 0 HD21 ASN A 101 8.224 3.282 -7.012 1.00 0.00 H new ATOM 0 HD22 ASN A 101 6.981 4.461 -7.444 1.00 0.00 H new ATOM 1281 N TYR A 102 7.289 9.308 -4.850 1.00 0.00 N ATOM 1282 CA TYR A 102 6.847 10.673 -4.889 1.00 0.00 C ATOM 1283 C TYR A 102 8.018 11.614 -4.719 1.00 0.00 C ATOM 1284 O TYR A 102 9.115 11.207 -4.330 1.00 0.00 O ATOM 1285 CB TYR A 102 5.788 10.934 -3.798 1.00 0.00 C ATOM 1286 CG TYR A 102 6.296 10.804 -2.363 1.00 0.00 C ATOM 1287 CD1 TYR A 102 7.035 11.827 -1.772 1.00 0.00 C ATOM 1288 CD2 TYR A 102 6.027 9.670 -1.601 1.00 0.00 C ATOM 1289 CE1 TYR A 102 7.490 11.724 -0.477 1.00 0.00 C ATOM 1290 CE2 TYR A 102 6.483 9.563 -0.302 1.00 0.00 C ATOM 1291 CZ TYR A 102 7.212 10.594 0.255 1.00 0.00 C ATOM 1292 OH TYR A 102 7.669 10.494 1.554 1.00 0.00 O ATOM 0 H TYR A 102 8.097 9.140 -4.251 1.00 0.00 H new ATOM 0 HA TYR A 102 6.392 10.856 -5.862 1.00 0.00 H new ATOM 0 HB2 TYR A 102 5.386 11.938 -3.936 1.00 0.00 H new ATOM 0 HB3 TYR A 102 4.962 10.237 -3.940 1.00 0.00 H new ATOM 0 HD1 TYR A 102 7.255 12.718 -2.341 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.454 8.863 -2.032 1.00 0.00 H new ATOM 0 HE1 TYR A 102 8.063 12.527 -0.038 1.00 0.00 H new ATOM 0 HE2 TYR A 102 6.270 8.676 0.276 1.00 0.00 H new ATOM 0 HH TYR A 102 7.296 11.225 2.089 1.00 0.00 H new ATOM 1302 N GLU A 103 7.782 12.861 -5.011 1.00 0.00 N ATOM 1303 CA GLU A 103 8.780 13.884 -4.871 1.00 0.00 C ATOM 1304 C GLU A 103 8.146 15.160 -4.370 1.00 0.00 C ATOM 1305 O GLU A 103 6.936 15.365 -4.521 1.00 0.00 O ATOM 1306 CB GLU A 103 9.516 14.117 -6.197 1.00 0.00 C ATOM 1307 CG GLU A 103 10.614 13.097 -6.466 1.00 0.00 C ATOM 1308 CD GLU A 103 11.180 13.184 -7.872 1.00 0.00 C ATOM 1309 OE1 GLU A 103 11.985 14.100 -8.136 1.00 0.00 O ATOM 1310 OE2 GLU A 103 10.833 12.324 -8.712 1.00 0.00 O ATOM 0 H GLU A 103 6.884 13.200 -5.356 1.00 0.00 H new ATOM 0 HA GLU A 103 9.517 13.554 -4.139 1.00 0.00 H new ATOM 0 HB2 GLU A 103 8.795 14.088 -7.014 1.00 0.00 H new ATOM 0 HB3 GLU A 103 9.952 15.116 -6.192 1.00 0.00 H new ATOM 0 HG2 GLU A 103 11.420 13.243 -5.747 1.00 0.00 H new ATOM 0 HG3 GLU A 103 10.218 12.095 -6.302 1.00 0.00 H new ATOM 1317 N ILE A 104 8.950 16.002 -3.781 1.00 0.00 N ATOM 1318 CA ILE A 104 8.485 17.245 -3.221 1.00 0.00 C ATOM 1319 C ILE A 104 9.045 18.367 -4.051 1.00 0.00 C ATOM 1320 O ILE A 104 10.233 18.644 -3.989 1.00 0.00 O ATOM 1321 CB ILE A 104 8.942 17.410 -1.748 1.00 0.00 C ATOM 1322 CG1 ILE A 104 8.452 16.233 -0.895 1.00 0.00 C ATOM 1323 CG2 ILE A 104 8.445 18.734 -1.173 1.00 0.00 C ATOM 1324 CD1 ILE A 104 6.946 16.081 -0.857 1.00 0.00 C ATOM 0 H ILE A 104 9.952 15.846 -3.674 1.00 0.00 H new ATOM 0 HA ILE A 104 7.395 17.256 -3.231 1.00 0.00 H new ATOM 0 HB ILE A 104 10.032 17.417 -1.728 1.00 0.00 H new ATOM 0 HG12 ILE A 104 8.890 15.312 -1.280 1.00 0.00 H new ATOM 0 HG13 ILE A 104 8.819 16.359 0.123 1.00 0.00 H new ATOM 0 HG21 ILE A 104 8.777 18.829 -0.139 1.00 0.00 H new ATOM 0 HG22 ILE A 104 8.847 19.560 -1.760 1.00 0.00 H new ATOM 0 HG23 ILE A 104 7.356 18.760 -1.208 1.00 0.00 H new ATOM 0 HD11 ILE A 104 6.682 15.227 -0.233 1.00 0.00 H new ATOM 0 HD12 ILE A 104 6.499 16.985 -0.442 1.00 0.00 H new ATOM 0 HD13 ILE A 104 6.571 15.922 -1.868 1.00 0.00 H new ATOM 1336 N VAL A 105 8.217 18.993 -4.841 1.00 0.00 N ATOM 1337 CA VAL A 105 8.685 20.034 -5.722 1.00 0.00 C ATOM 1338 C VAL A 105 8.404 21.417 -5.154 1.00 0.00 C ATOM 1339 O VAL A 105 7.286 21.683 -4.703 1.00 0.00 O ATOM 1340 CB VAL A 105 8.045 19.909 -7.133 1.00 0.00 C ATOM 1341 CG1 VAL A 105 8.514 21.030 -8.053 1.00 0.00 C ATOM 1342 CG2 VAL A 105 8.369 18.552 -7.743 1.00 0.00 C ATOM 0 H VAL A 105 7.216 18.803 -4.895 1.00 0.00 H new ATOM 0 HA VAL A 105 9.764 19.909 -5.812 1.00 0.00 H new ATOM 0 HB VAL A 105 6.964 19.996 -7.021 1.00 0.00 H new ATOM 0 HG11 VAL A 105 8.049 20.915 -9.032 1.00 0.00 H new ATOM 0 HG12 VAL A 105 8.231 21.993 -7.627 1.00 0.00 H new ATOM 0 HG13 VAL A 105 9.598 20.985 -8.158 1.00 0.00 H new ATOM 0 HG21 VAL A 105 7.914 18.479 -8.731 1.00 0.00 H new ATOM 0 HG22 VAL A 105 9.450 18.442 -7.832 1.00 0.00 H new ATOM 0 HG23 VAL A 105 7.975 17.762 -7.103 1.00 0.00 H new ATOM 1352 N GLY A 106 9.396 22.286 -5.156 1.00 0.00 N ATOM 1353 CA GLY A 106 9.200 23.607 -4.601 1.00 0.00 C ATOM 1354 C GLY A 106 8.974 24.627 -5.682 1.00 0.00 C ATOM 1355 O GLY A 106 7.912 24.661 -6.303 1.00 0.00 O ATOM 0 H GLY A 106 10.328 22.105 -5.529 1.00 0.00 H new ATOM 0 HA2 GLY A 106 8.346 23.596 -3.924 1.00 0.00 H new ATOM 0 HA3 GLY A 106 10.071 23.888 -4.010 1.00 0.00 H new ATOM 1359 N ALA A 107 9.980 25.439 -5.930 1.00 0.00 N ATOM 1360 CA ALA A 107 9.906 26.455 -6.961 1.00 0.00 C ATOM 1361 C ALA A 107 10.864 26.101 -8.082 1.00 0.00 C ATOM 1362 O ALA A 107 11.729 25.245 -7.902 1.00 0.00 O ATOM 1363 CB ALA A 107 10.247 27.823 -6.387 1.00 0.00 C ATOM 0 H ALA A 107 10.867 25.415 -5.427 1.00 0.00 H new ATOM 0 HA ALA A 107 8.890 26.495 -7.352 1.00 0.00 H new ATOM 0 HB1 ALA A 107 10.186 28.574 -7.175 1.00 0.00 H new ATOM 0 HB2 ALA A 107 9.541 28.071 -5.594 1.00 0.00 H new ATOM 0 HB3 ALA A 107 11.258 27.805 -5.980 1.00 0.00 H new ATOM 1369 N ASN A 108 10.714 26.759 -9.233 1.00 0.00 N ATOM 1370 CA ASN A 108 11.585 26.517 -10.408 1.00 0.00 C ATOM 1371 C ASN A 108 11.499 25.067 -10.887 1.00 0.00 C ATOM 1372 O ASN A 108 12.389 24.592 -11.597 1.00 0.00 O ATOM 1373 CB ASN A 108 13.052 26.856 -10.076 1.00 0.00 C ATOM 1374 CG ASN A 108 13.261 28.314 -9.729 1.00 0.00 C ATOM 1375 OD1 ASN A 108 12.589 29.194 -10.266 1.00 0.00 O ATOM 1376 ND2 ASN A 108 14.184 28.575 -8.822 1.00 0.00 N ATOM 0 H ASN A 108 9.997 27.468 -9.387 1.00 0.00 H new ATOM 0 HA ASN A 108 11.231 27.167 -11.208 1.00 0.00 H new ATOM 0 HB2 ASN A 108 13.381 26.239 -9.240 1.00 0.00 H new ATOM 0 HB3 ASN A 108 13.680 26.598 -10.929 1.00 0.00 H new ATOM 0 HD21 ASN A 108 14.364 29.539 -8.540 1.00 0.00 H new ATOM 0 HD22 ASN A 108 14.717 27.813 -8.403 1.00 0.00 H new ATOM 1383 N ASP A 109 10.415 24.375 -10.504 1.00 0.00 N ATOM 1384 CA ASP A 109 10.212 22.951 -10.849 1.00 0.00 C ATOM 1385 C ASP A 109 11.308 22.082 -10.247 1.00 0.00 C ATOM 1386 O ASP A 109 11.538 20.949 -10.670 1.00 0.00 O ATOM 1387 CB ASP A 109 10.164 22.737 -12.376 1.00 0.00 C ATOM 1388 CG ASP A 109 8.841 23.124 -12.995 1.00 0.00 C ATOM 1389 OD1 ASP A 109 8.611 24.335 -13.209 1.00 0.00 O ATOM 1390 OD2 ASP A 109 8.026 22.214 -13.282 1.00 0.00 O ATOM 0 H ASP A 109 9.658 24.778 -9.951 1.00 0.00 H new ATOM 0 HA ASP A 109 9.251 22.656 -10.428 1.00 0.00 H new ATOM 0 HB2 ASP A 109 10.959 23.319 -12.842 1.00 0.00 H new ATOM 0 HB3 ASP A 109 10.366 21.689 -12.595 1.00 0.00 H new ATOM 1395 N LEU A 110 11.950 22.628 -9.232 1.00 0.00 N ATOM 1396 CA LEU A 110 13.068 22.000 -8.566 1.00 0.00 C ATOM 1397 C LEU A 110 12.571 21.023 -7.495 1.00 0.00 C ATOM 1398 O LEU A 110 11.625 21.320 -6.757 1.00 0.00 O ATOM 1399 CB LEU A 110 13.948 23.115 -7.955 1.00 0.00 C ATOM 1400 CG LEU A 110 15.320 22.724 -7.398 1.00 0.00 C ATOM 1401 CD1 LEU A 110 16.218 23.949 -7.353 1.00 0.00 C ATOM 1402 CD2 LEU A 110 15.188 22.154 -6.003 1.00 0.00 C ATOM 0 H LEU A 110 11.702 23.537 -8.842 1.00 0.00 H new ATOM 0 HA LEU A 110 13.660 21.420 -9.274 1.00 0.00 H new ATOM 0 HB2 LEU A 110 14.103 23.875 -8.720 1.00 0.00 H new ATOM 0 HB3 LEU A 110 13.382 23.584 -7.150 1.00 0.00 H new ATOM 0 HG LEU A 110 15.754 21.966 -8.049 1.00 0.00 H new ATOM 0 HD11 LEU A 110 17.194 23.670 -6.956 1.00 0.00 H new ATOM 0 HD12 LEU A 110 16.336 24.351 -8.359 1.00 0.00 H new ATOM 0 HD13 LEU A 110 15.768 24.706 -6.711 1.00 0.00 H new ATOM 0 HD21 LEU A 110 16.174 21.883 -5.626 1.00 0.00 H new ATOM 0 HD22 LEU A 110 14.741 22.900 -5.346 1.00 0.00 H new ATOM 0 HD23 LEU A 110 14.554 21.268 -6.031 1.00 0.00 H new ATOM 1414 N VAL A 111 13.212 19.867 -7.421 1.00 0.00 N ATOM 1415 CA VAL A 111 12.846 18.848 -6.451 1.00 0.00 C ATOM 1416 C VAL A 111 13.557 19.102 -5.120 1.00 0.00 C ATOM 1417 O VAL A 111 14.785 19.181 -5.059 1.00 0.00 O ATOM 1418 CB VAL A 111 13.145 17.411 -6.971 1.00 0.00 C ATOM 1419 CG1 VAL A 111 14.591 17.274 -7.426 1.00 0.00 C ATOM 1420 CG2 VAL A 111 12.814 16.374 -5.906 1.00 0.00 C ATOM 0 H VAL A 111 13.993 19.611 -8.025 1.00 0.00 H new ATOM 0 HA VAL A 111 11.769 18.914 -6.295 1.00 0.00 H new ATOM 0 HB VAL A 111 12.508 17.232 -7.837 1.00 0.00 H new ATOM 0 HG11 VAL A 111 14.766 16.259 -7.783 1.00 0.00 H new ATOM 0 HG12 VAL A 111 14.787 17.981 -8.232 1.00 0.00 H new ATOM 0 HG13 VAL A 111 15.257 17.484 -6.589 1.00 0.00 H new ATOM 0 HG21 VAL A 111 13.030 15.377 -6.290 1.00 0.00 H new ATOM 0 HG22 VAL A 111 13.417 16.560 -5.017 1.00 0.00 H new ATOM 0 HG23 VAL A 111 11.757 16.442 -5.648 1.00 0.00 H new ATOM 1430 N LEU A 112 12.780 19.230 -4.066 1.00 0.00 N ATOM 1431 CA LEU A 112 13.306 19.559 -2.756 1.00 0.00 C ATOM 1432 C LEU A 112 13.724 18.317 -1.982 1.00 0.00 C ATOM 1433 O LEU A 112 14.813 18.235 -1.418 1.00 0.00 O ATOM 1434 CB LEU A 112 12.287 20.387 -1.962 1.00 0.00 C ATOM 1435 CG LEU A 112 12.418 21.926 -2.069 1.00 0.00 C ATOM 1436 CD1 LEU A 112 12.843 22.365 -3.458 1.00 0.00 C ATOM 1437 CD2 LEU A 112 11.110 22.592 -1.692 1.00 0.00 C ATOM 0 H LEU A 112 11.767 19.109 -4.091 1.00 0.00 H new ATOM 0 HA LEU A 112 14.204 20.160 -2.902 1.00 0.00 H new ATOM 0 HB2 LEU A 112 11.287 20.105 -2.292 1.00 0.00 H new ATOM 0 HB3 LEU A 112 12.366 20.110 -0.911 1.00 0.00 H new ATOM 0 HG LEU A 112 13.197 22.235 -1.372 1.00 0.00 H new ATOM 0 HD11 LEU A 112 12.922 23.452 -3.488 1.00 0.00 H new ATOM 0 HD12 LEU A 112 13.810 21.924 -3.699 1.00 0.00 H new ATOM 0 HD13 LEU A 112 12.102 22.035 -4.186 1.00 0.00 H new ATOM 0 HD21 LEU A 112 11.216 23.674 -1.772 1.00 0.00 H new ATOM 0 HD22 LEU A 112 10.322 22.254 -2.366 1.00 0.00 H new ATOM 0 HD23 LEU A 112 10.849 22.328 -0.667 1.00 0.00 H new ATOM 1449 N MET A 113 12.815 17.344 -1.987 1.00 0.00 N ATOM 1450 CA MET A 113 12.999 16.055 -1.353 1.00 0.00 C ATOM 1451 C MET A 113 12.387 14.981 -2.246 1.00 0.00 C ATOM 1452 O MET A 113 11.392 15.216 -2.924 1.00 0.00 O ATOM 1453 CB MET A 113 12.330 16.079 0.031 1.00 0.00 C ATOM 1454 CG MET A 113 11.883 14.728 0.540 1.00 0.00 C ATOM 1455 SD MET A 113 11.163 14.809 2.188 1.00 0.00 S ATOM 1456 CE MET A 113 10.744 13.092 2.463 1.00 0.00 C ATOM 0 H MET A 113 11.909 17.440 -2.446 1.00 0.00 H new ATOM 0 HA MET A 113 14.058 15.834 -1.218 1.00 0.00 H new ATOM 0 HB2 MET A 113 13.027 16.510 0.749 1.00 0.00 H new ATOM 0 HB3 MET A 113 11.465 16.741 -0.010 1.00 0.00 H new ATOM 0 HG2 MET A 113 11.152 14.308 -0.151 1.00 0.00 H new ATOM 0 HG3 MET A 113 12.736 14.049 0.554 1.00 0.00 H new ATOM 0 HE1 MET A 113 10.287 12.982 3.446 1.00 0.00 H new ATOM 0 HE2 MET A 113 10.042 12.762 1.698 1.00 0.00 H new ATOM 0 HE3 MET A 113 11.648 12.484 2.413 1.00 0.00 H new ATOM 1466 N SER A 114 13.008 13.811 -2.240 1.00 0.00 N ATOM 1467 CA SER A 114 12.487 12.650 -2.930 1.00 0.00 C ATOM 1468 C SER A 114 12.467 11.439 -1.984 1.00 0.00 C ATOM 1469 O SER A 114 13.443 11.163 -1.285 1.00 0.00 O ATOM 1470 CB SER A 114 13.338 12.356 -4.169 1.00 0.00 C ATOM 1471 OG SER A 114 14.723 12.304 -3.841 1.00 0.00 O ATOM 0 H SER A 114 13.889 13.644 -1.754 1.00 0.00 H new ATOM 0 HA SER A 114 11.465 12.851 -3.251 1.00 0.00 H new ATOM 0 HB2 SER A 114 13.030 11.407 -4.609 1.00 0.00 H new ATOM 0 HB3 SER A 114 13.168 13.126 -4.921 1.00 0.00 H new ATOM 0 HG SER A 114 15.244 12.113 -4.649 1.00 0.00 H new ATOM 1477 N ASN A 115 11.337 10.749 -1.953 1.00 0.00 N ATOM 1478 CA ASN A 115 11.149 9.557 -1.121 1.00 0.00 C ATOM 1479 C ASN A 115 10.048 8.722 -1.750 1.00 0.00 C ATOM 1480 O ASN A 115 9.344 9.151 -2.655 1.00 0.00 O ATOM 1481 CB ASN A 115 10.755 9.960 0.307 1.00 0.00 C ATOM 1482 CG ASN A 115 10.795 8.798 1.281 1.00 0.00 C ATOM 1483 OD1 ASN A 115 11.650 7.923 1.186 1.00 0.00 O ATOM 1484 ND2 ASN A 115 9.850 8.762 2.199 1.00 0.00 N ATOM 0 H ASN A 115 10.516 10.997 -2.506 1.00 0.00 H new ATOM 0 HA ASN A 115 12.076 8.986 -1.065 1.00 0.00 H new ATOM 0 HB2 ASN A 115 11.427 10.744 0.656 1.00 0.00 H new ATOM 0 HB3 ASN A 115 9.751 10.383 0.296 1.00 0.00 H new ATOM 0 HD21 ASN A 115 9.812 7.988 2.862 1.00 0.00 H new ATOM 0 HD22 ASN A 115 9.156 9.508 2.246 1.00 0.00 H new ATOM 1491 N GLN A 116 9.941 7.513 -1.248 1.00 0.00 N ATOM 1492 CA GLN A 116 8.915 6.572 -1.603 1.00 0.00 C ATOM 1493 C GLN A 116 8.488 5.876 -0.313 1.00 0.00 C ATOM 1494 O GLN A 116 9.278 5.722 0.616 1.00 0.00 O ATOM 1495 CB GLN A 116 9.449 5.538 -2.619 1.00 0.00 C ATOM 1496 CG GLN A 116 10.555 4.615 -2.086 1.00 0.00 C ATOM 1497 CD GLN A 116 11.880 5.323 -1.827 1.00 0.00 C ATOM 1498 OE1 GLN A 116 12.230 6.300 -2.502 1.00 0.00 O ATOM 1499 NE2 GLN A 116 12.620 4.845 -0.844 1.00 0.00 N ATOM 0 H GLN A 116 10.594 7.149 -0.554 1.00 0.00 H new ATOM 0 HA GLN A 116 8.072 7.080 -2.072 1.00 0.00 H new ATOM 0 HB2 GLN A 116 8.616 4.923 -2.960 1.00 0.00 H new ATOM 0 HB3 GLN A 116 9.830 6.071 -3.490 1.00 0.00 H new ATOM 0 HG2 GLN A 116 10.214 4.153 -1.159 1.00 0.00 H new ATOM 0 HG3 GLN A 116 10.719 3.810 -2.802 1.00 0.00 H new ATOM 0 HE21 GLN A 116 12.298 4.038 -0.310 1.00 0.00 H new ATOM 0 HE22 GLN A 116 13.513 5.283 -0.619 1.00 0.00 H new ATOM 1508 N VAL A 117 7.229 5.488 -0.263 1.00 0.00 N ATOM 1509 CA VAL A 117 6.692 4.718 0.852 1.00 0.00 C ATOM 1510 C VAL A 117 6.320 3.335 0.352 1.00 0.00 C ATOM 1511 O VAL A 117 6.026 3.157 -0.838 1.00 0.00 O ATOM 1512 CB VAL A 117 5.457 5.394 1.493 1.00 0.00 C ATOM 1513 CG1 VAL A 117 5.873 6.639 2.263 1.00 0.00 C ATOM 1514 CG2 VAL A 117 4.420 5.740 0.434 1.00 0.00 C ATOM 0 H VAL A 117 6.546 5.695 -0.992 1.00 0.00 H new ATOM 0 HA VAL A 117 7.459 4.657 1.624 1.00 0.00 H new ATOM 0 HB VAL A 117 5.005 4.690 2.192 1.00 0.00 H new ATOM 0 HG11 VAL A 117 4.993 7.103 2.708 1.00 0.00 H new ATOM 0 HG12 VAL A 117 6.574 6.363 3.050 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.350 7.345 1.583 1.00 0.00 H new ATOM 0 HG21 VAL A 117 3.560 6.214 0.908 1.00 0.00 H new ATOM 0 HG22 VAL A 117 4.857 6.424 -0.293 1.00 0.00 H new ATOM 0 HG23 VAL A 117 4.099 4.830 -0.072 1.00 0.00 H new ATOM 1524 N GLN A 118 6.336 2.358 1.242 1.00 0.00 N ATOM 1525 CA GLN A 118 6.062 0.993 0.849 1.00 0.00 C ATOM 1526 C GLN A 118 5.330 0.192 1.930 1.00 0.00 C ATOM 1527 O GLN A 118 5.433 0.509 3.116 1.00 0.00 O ATOM 1528 CB GLN A 118 7.363 0.285 0.438 1.00 0.00 C ATOM 1529 CG GLN A 118 8.520 0.487 1.409 1.00 0.00 C ATOM 1530 CD GLN A 118 9.784 -0.222 0.960 1.00 0.00 C ATOM 1531 OE1 GLN A 118 9.730 -1.276 0.330 1.00 0.00 O ATOM 1532 NE2 GLN A 118 10.928 0.362 1.261 1.00 0.00 N ATOM 0 H GLN A 118 6.535 2.486 2.234 1.00 0.00 H new ATOM 0 HA GLN A 118 5.389 1.041 -0.007 1.00 0.00 H new ATOM 0 HB2 GLN A 118 7.167 -0.783 0.342 1.00 0.00 H new ATOM 0 HB3 GLN A 118 7.663 0.644 -0.546 1.00 0.00 H new ATOM 0 HG2 GLN A 118 8.722 1.553 1.512 1.00 0.00 H new ATOM 0 HG3 GLN A 118 8.232 0.121 2.394 1.00 0.00 H new ATOM 0 HE21 GLN A 118 10.932 1.237 1.786 1.00 0.00 H new ATOM 0 HE22 GLN A 118 11.809 -0.061 0.969 1.00 0.00 H new ATOM 1541 N VAL A 119 4.594 -0.828 1.519 1.00 0.00 N ATOM 1542 CA VAL A 119 3.894 -1.716 2.460 1.00 0.00 C ATOM 1543 C VAL A 119 4.060 -3.158 2.009 1.00 0.00 C ATOM 1544 O VAL A 119 3.933 -3.470 0.814 1.00 0.00 O ATOM 1545 CB VAL A 119 2.378 -1.384 2.619 1.00 0.00 C ATOM 1546 CG1 VAL A 119 2.180 0.039 3.117 1.00 0.00 C ATOM 1547 CG2 VAL A 119 1.622 -1.612 1.322 1.00 0.00 C ATOM 0 H VAL A 119 4.460 -1.070 0.537 1.00 0.00 H new ATOM 0 HA VAL A 119 4.348 -1.561 3.439 1.00 0.00 H new ATOM 0 HB VAL A 119 1.970 -2.065 3.366 1.00 0.00 H new ATOM 0 HG11 VAL A 119 1.114 0.244 3.219 1.00 0.00 H new ATOM 0 HG12 VAL A 119 2.666 0.157 4.085 1.00 0.00 H new ATOM 0 HG13 VAL A 119 2.617 0.738 2.404 1.00 0.00 H new ATOM 0 HG21 VAL A 119 0.569 -1.371 1.468 1.00 0.00 H new ATOM 0 HG22 VAL A 119 2.036 -0.973 0.542 1.00 0.00 H new ATOM 0 HG23 VAL A 119 1.718 -2.656 1.024 1.00 0.00 H new ATOM 1557 N GLN A 120 4.366 -4.034 2.947 1.00 0.00 N ATOM 1558 CA GLN A 120 4.611 -5.431 2.625 1.00 0.00 C ATOM 1559 C GLN A 120 3.632 -6.385 3.312 1.00 0.00 C ATOM 1560 O GLN A 120 3.689 -6.539 4.530 1.00 0.00 O ATOM 1561 CB GLN A 120 6.052 -5.844 2.980 1.00 0.00 C ATOM 1562 CG GLN A 120 7.126 -5.450 1.961 1.00 0.00 C ATOM 1563 CD GLN A 120 7.441 -3.965 1.944 1.00 0.00 C ATOM 1564 OE1 GLN A 120 6.862 -3.200 1.182 1.00 0.00 O ATOM 1565 NE2 GLN A 120 8.363 -3.554 2.786 1.00 0.00 N ATOM 0 H GLN A 120 4.451 -3.806 3.937 1.00 0.00 H new ATOM 0 HA GLN A 120 4.459 -5.513 1.549 1.00 0.00 H new ATOM 0 HB2 GLN A 120 6.311 -5.402 3.942 1.00 0.00 H new ATOM 0 HB3 GLN A 120 6.079 -6.926 3.109 1.00 0.00 H new ATOM 0 HG2 GLN A 120 8.040 -6.003 2.178 1.00 0.00 H new ATOM 0 HG3 GLN A 120 6.799 -5.754 0.967 1.00 0.00 H new ATOM 0 HE21 GLN A 120 8.823 -4.222 3.405 1.00 0.00 H new ATOM 0 HE22 GLN A 120 8.619 -2.567 2.821 1.00 0.00 H new ATOM 1574 N LYS A 121 2.732 -6.999 2.574 1.00 0.00 N ATOM 1575 CA LYS A 121 1.727 -7.874 3.192 1.00 0.00 C ATOM 1576 C LYS A 121 1.713 -9.220 2.498 1.00 0.00 C ATOM 1577 O LYS A 121 1.919 -9.339 1.293 1.00 0.00 O ATOM 1578 CB LYS A 121 0.340 -7.228 3.092 1.00 0.00 C ATOM 1579 CG LYS A 121 0.290 -5.800 3.619 1.00 0.00 C ATOM 1580 CD LYS A 121 -1.037 -5.127 3.310 1.00 0.00 C ATOM 1581 CE LYS A 121 -2.173 -5.697 4.138 1.00 0.00 C ATOM 1582 NZ LYS A 121 -3.423 -4.912 3.961 1.00 0.00 N ATOM 0 H LYS A 121 2.665 -6.919 1.559 1.00 0.00 H new ATOM 0 HA LYS A 121 1.982 -8.017 4.242 1.00 0.00 H new ATOM 0 HB2 LYS A 121 0.021 -7.233 2.050 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -0.375 -7.836 3.647 1.00 0.00 H new ATOM 0 HG2 LYS A 121 0.452 -5.805 4.697 1.00 0.00 H new ATOM 0 HG3 LYS A 121 1.102 -5.222 3.178 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -0.953 -4.057 3.499 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -1.266 -5.247 2.251 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -2.349 -6.734 3.851 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -1.891 -5.701 5.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -4.122 -5.207 4.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -3.216 -3.899 4.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -3.806 -5.080 3.009 1.00 0.00 H new ATOM 1596 N VAL A 122 1.451 -10.229 3.320 1.00 0.00 N ATOM 1597 CA VAL A 122 1.344 -11.614 2.920 1.00 0.00 C ATOM 1598 C VAL A 122 -0.101 -12.075 3.080 1.00 0.00 C ATOM 1599 O VAL A 122 -0.851 -11.540 3.898 1.00 0.00 O ATOM 1600 CB VAL A 122 2.309 -12.503 3.743 1.00 0.00 C ATOM 1601 CG1 VAL A 122 2.144 -12.263 5.237 1.00 0.00 C ATOM 1602 CG2 VAL A 122 2.150 -13.985 3.418 1.00 0.00 C ATOM 0 H VAL A 122 1.303 -10.093 4.320 1.00 0.00 H new ATOM 0 HA VAL A 122 1.631 -11.708 1.873 1.00 0.00 H new ATOM 0 HB VAL A 122 3.320 -12.213 3.456 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.835 -12.902 5.787 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.357 -11.218 5.463 1.00 0.00 H new ATOM 0 HG13 VAL A 122 1.121 -12.497 5.532 1.00 0.00 H new ATOM 0 HG21 VAL A 122 2.848 -14.567 4.020 1.00 0.00 H new ATOM 0 HG22 VAL A 122 1.130 -14.299 3.640 1.00 0.00 H new ATOM 0 HG23 VAL A 122 2.358 -14.150 2.361 1.00 0.00 H new ATOM 1612 N TYR A 123 -0.479 -13.038 2.284 1.00 0.00 N ATOM 1613 CA TYR A 123 -1.743 -13.708 2.468 1.00 0.00 C ATOM 1614 C TYR A 123 -1.547 -15.192 2.682 1.00 0.00 C ATOM 1615 O TYR A 123 -0.631 -15.798 2.117 1.00 0.00 O ATOM 1616 CB TYR A 123 -2.735 -13.430 1.363 1.00 0.00 C ATOM 1617 CG TYR A 123 -2.196 -13.536 -0.011 1.00 0.00 C ATOM 1618 CD1 TYR A 123 -2.166 -14.744 -0.672 1.00 0.00 C ATOM 1619 CD2 TYR A 123 -1.756 -12.411 -0.663 1.00 0.00 C ATOM 1620 CE1 TYR A 123 -1.712 -14.830 -1.959 1.00 0.00 C ATOM 1621 CE2 TYR A 123 -1.296 -12.476 -1.944 1.00 0.00 C ATOM 1622 CZ TYR A 123 -1.278 -13.696 -2.602 1.00 0.00 C ATOM 1623 OH TYR A 123 -0.832 -13.780 -3.904 1.00 0.00 O ATOM 0 H TYR A 123 0.072 -13.380 1.497 1.00 0.00 H new ATOM 0 HA TYR A 123 -2.183 -13.288 3.372 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -3.569 -14.124 1.463 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -3.137 -12.426 1.502 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -2.506 -15.636 -0.167 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -1.775 -11.459 -0.153 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -1.695 -15.783 -2.467 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -0.948 -11.584 -2.443 1.00 0.00 H new ATOM 0 HH TYR A 123 -0.561 -12.891 -4.215 1.00 0.00 H new ATOM 1760 N GLY A 132 -7.911 -20.764 -4.333 1.00 0.00 N ATOM 1761 CA GLY A 132 -8.748 -19.985 -3.436 1.00 0.00 C ATOM 1762 C GLY A 132 -8.009 -18.845 -2.771 1.00 0.00 C ATOM 1763 O GLY A 132 -8.529 -17.740 -2.681 1.00 0.00 O ATOM 0 HA2 GLY A 132 -9.594 -19.584 -3.995 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -9.156 -20.642 -2.668 1.00 0.00 H new ATOM 1767 N SER A 133 -6.788 -19.109 -2.323 1.00 0.00 N ATOM 1768 CA SER A 133 -5.975 -18.092 -1.673 1.00 0.00 C ATOM 1769 C SER A 133 -5.767 -16.913 -2.616 1.00 0.00 C ATOM 1770 O SER A 133 -5.981 -15.768 -2.235 1.00 0.00 O ATOM 1771 CB SER A 133 -4.643 -18.694 -1.238 1.00 0.00 C ATOM 1772 OG SER A 133 -3.796 -17.731 -0.636 1.00 0.00 O ATOM 0 H SER A 133 -6.339 -20.022 -2.399 1.00 0.00 H new ATOM 0 HA SER A 133 -6.489 -17.727 -0.784 1.00 0.00 H new ATOM 0 HB2 SER A 133 -4.825 -19.507 -0.535 1.00 0.00 H new ATOM 0 HB3 SER A 133 -4.141 -19.127 -2.103 1.00 0.00 H new ATOM 0 HG SER A 133 -2.954 -18.156 -0.370 1.00 0.00 H new ATOM 1778 N ASP A 134 -5.369 -17.193 -3.845 1.00 0.00 N ATOM 1779 CA ASP A 134 -5.099 -16.136 -4.816 1.00 0.00 C ATOM 1780 C ASP A 134 -6.375 -15.398 -5.212 1.00 0.00 C ATOM 1781 O ASP A 134 -6.332 -14.227 -5.592 1.00 0.00 O ATOM 1782 CB ASP A 134 -4.377 -16.690 -6.047 1.00 0.00 C ATOM 1783 CG ASP A 134 -2.906 -16.992 -5.778 1.00 0.00 C ATOM 1784 OD1 ASP A 134 -2.616 -18.008 -5.108 1.00 0.00 O ATOM 1785 OD2 ASP A 134 -2.031 -16.210 -6.242 1.00 0.00 O ATOM 0 H ASP A 134 -5.225 -18.139 -4.198 1.00 0.00 H new ATOM 0 HA ASP A 134 -4.439 -15.413 -4.337 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -4.877 -17.601 -6.377 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -4.453 -15.971 -6.863 1.00 0.00 H new ATOM 1790 N GLN A 135 -7.510 -16.076 -5.114 1.00 0.00 N ATOM 1791 CA GLN A 135 -8.793 -15.448 -5.404 1.00 0.00 C ATOM 1792 C GLN A 135 -9.192 -14.523 -4.261 1.00 0.00 C ATOM 1793 O GLN A 135 -9.771 -13.458 -4.479 1.00 0.00 O ATOM 1794 CB GLN A 135 -9.885 -16.499 -5.629 1.00 0.00 C ATOM 1795 CG GLN A 135 -9.608 -17.445 -6.784 1.00 0.00 C ATOM 1796 CD GLN A 135 -10.750 -18.411 -7.031 1.00 0.00 C ATOM 1797 OE1 GLN A 135 -10.797 -19.504 -6.456 1.00 0.00 O ATOM 1798 NE2 GLN A 135 -11.672 -18.025 -7.890 1.00 0.00 N ATOM 0 H GLN A 135 -7.570 -17.056 -4.837 1.00 0.00 H new ATOM 0 HA GLN A 135 -8.685 -14.866 -6.320 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -10.006 -17.083 -4.716 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -10.832 -15.990 -5.809 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -9.425 -16.865 -7.689 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -8.698 -18.009 -6.577 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -11.597 -17.115 -8.344 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -12.461 -18.637 -8.101 1.00 0.00 H new ATOM 1807 N GLU A 136 -8.846 -14.924 -3.047 1.00 0.00 N ATOM 1808 CA GLU A 136 -9.149 -14.153 -1.857 1.00 0.00 C ATOM 1809 C GLU A 136 -8.159 -13.011 -1.716 1.00 0.00 C ATOM 1810 O GLU A 136 -8.470 -11.962 -1.159 1.00 0.00 O ATOM 1811 CB GLU A 136 -9.129 -15.037 -0.611 1.00 0.00 C ATOM 1812 CG GLU A 136 -10.247 -16.064 -0.573 1.00 0.00 C ATOM 1813 CD GLU A 136 -10.346 -16.769 0.758 1.00 0.00 C ATOM 1814 OE1 GLU A 136 -9.645 -17.776 0.957 1.00 0.00 O ATOM 1815 OE2 GLU A 136 -11.141 -16.321 1.616 1.00 0.00 O ATOM 0 H GLU A 136 -8.347 -15.794 -2.862 1.00 0.00 H new ATOM 0 HA GLU A 136 -10.153 -13.742 -1.958 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -8.171 -15.554 -0.558 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -9.199 -14.404 0.274 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -11.195 -15.571 -0.790 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -10.084 -16.802 -1.359 1.00 0.00 H new ATOM 1822 N ALA A 137 -6.949 -13.249 -2.229 1.00 0.00 N ATOM 1823 CA ALA A 137 -5.830 -12.313 -2.152 1.00 0.00 C ATOM 1824 C ALA A 137 -6.186 -10.929 -2.658 1.00 0.00 C ATOM 1825 O ALA A 137 -5.595 -9.932 -2.237 1.00 0.00 O ATOM 1826 CB ALA A 137 -4.642 -12.850 -2.931 1.00 0.00 C ATOM 0 H ALA A 137 -6.718 -14.114 -2.718 1.00 0.00 H new ATOM 0 HA ALA A 137 -5.574 -12.218 -1.097 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -3.815 -12.143 -2.866 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -4.335 -13.808 -2.511 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -4.923 -12.985 -3.976 1.00 0.00 H new ATOM 1832 N ALA A 138 -7.145 -10.875 -3.574 1.00 0.00 N ATOM 1833 CA ALA A 138 -7.639 -9.617 -4.103 1.00 0.00 C ATOM 1834 C ALA A 138 -8.146 -8.715 -2.975 1.00 0.00 C ATOM 1835 O ALA A 138 -8.032 -7.495 -3.050 1.00 0.00 O ATOM 1836 CB ALA A 138 -8.745 -9.878 -5.113 1.00 0.00 C ATOM 0 H ALA A 138 -7.598 -11.700 -3.967 1.00 0.00 H new ATOM 0 HA ALA A 138 -6.818 -9.103 -4.603 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -9.111 -8.929 -5.506 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -8.355 -10.483 -5.931 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -9.563 -10.409 -4.627 1.00 0.00 H new ATOM 1842 N GLN A 139 -8.677 -9.332 -1.919 1.00 0.00 N ATOM 1843 CA GLN A 139 -9.193 -8.592 -0.775 1.00 0.00 C ATOM 1844 C GLN A 139 -8.064 -7.952 0.024 1.00 0.00 C ATOM 1845 O GLN A 139 -8.223 -6.854 0.539 1.00 0.00 O ATOM 1846 CB GLN A 139 -10.054 -9.486 0.116 1.00 0.00 C ATOM 1847 CG GLN A 139 -11.357 -9.914 -0.535 1.00 0.00 C ATOM 1848 CD GLN A 139 -12.204 -10.791 0.361 1.00 0.00 C ATOM 1849 OE1 GLN A 139 -13.021 -10.300 1.137 1.00 0.00 O ATOM 1850 NE2 GLN A 139 -12.016 -12.092 0.255 1.00 0.00 N ATOM 0 H GLN A 139 -8.760 -10.345 -1.835 1.00 0.00 H new ATOM 0 HA GLN A 139 -9.825 -7.791 -1.158 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -9.483 -10.374 0.386 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -10.277 -8.956 1.042 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -11.928 -9.027 -0.811 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -11.137 -10.451 -1.457 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -11.327 -12.456 -0.403 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -12.560 -12.734 0.831 1.00 0.00 H new ATOM 1859 N LEU A 140 -6.913 -8.623 0.107 1.00 0.00 N ATOM 1860 CA LEU A 140 -5.755 -8.015 0.755 1.00 0.00 C ATOM 1861 C LEU A 140 -5.230 -6.971 -0.193 1.00 0.00 C ATOM 1862 O LEU A 140 -4.872 -5.893 0.286 1.00 0.00 O ATOM 1863 CB LEU A 140 -4.681 -9.044 1.114 1.00 0.00 C ATOM 1864 CG LEU A 140 -5.084 -10.063 2.185 1.00 0.00 C ATOM 1865 CD1 LEU A 140 -5.754 -11.280 1.567 1.00 0.00 C ATOM 1866 CD2 LEU A 140 -3.882 -10.459 3.026 1.00 0.00 C ATOM 0 H LEU A 140 -6.761 -9.564 -0.257 1.00 0.00 H new ATOM 0 HA LEU A 140 -6.046 -7.568 1.705 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -4.401 -9.584 0.209 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -3.793 -8.513 1.456 1.00 0.00 H new ATOM 0 HG LEU A 140 -5.815 -9.591 2.842 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -6.027 -11.983 2.353 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -6.650 -10.969 1.031 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -5.065 -11.762 0.873 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -4.189 -11.183 3.781 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -3.120 -10.903 2.385 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -3.474 -9.575 3.516 1.00 0.00 H new ATOM 1878 N ARG A 141 -5.135 -7.206 -1.504 1.00 0.00 N ATOM 1879 CA ARG A 141 -4.611 -6.146 -2.363 1.00 0.00 C ATOM 1880 C ARG A 141 -5.500 -4.900 -2.281 1.00 0.00 C ATOM 1881 O ARG A 141 -5.011 -3.775 -2.222 1.00 0.00 O ATOM 1882 CB ARG A 141 -4.492 -6.626 -3.811 1.00 0.00 C ATOM 1883 CG ARG A 141 -3.719 -5.671 -4.710 1.00 0.00 C ATOM 1884 CD ARG A 141 -3.604 -6.207 -6.127 1.00 0.00 C ATOM 1885 NE ARG A 141 -2.775 -5.343 -6.977 1.00 0.00 N ATOM 1886 CZ ARG A 141 -3.172 -4.818 -8.144 1.00 0.00 C ATOM 1887 NH1 ARG A 141 -4.418 -4.992 -8.570 1.00 0.00 N ATOM 1888 NH2 ARG A 141 -2.325 -4.104 -8.870 1.00 0.00 N ATOM 0 H ARG A 141 -5.399 -8.072 -1.973 1.00 0.00 H new ATOM 0 HA ARG A 141 -3.614 -5.884 -2.010 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -4.002 -7.599 -3.823 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -5.492 -6.768 -4.221 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -4.217 -4.702 -4.726 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -2.722 -5.510 -4.299 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -3.176 -7.209 -6.102 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -4.599 -6.297 -6.563 1.00 0.00 H new ATOM 0 HE ARG A 141 -1.831 -5.127 -6.657 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -5.079 -5.528 -8.008 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -4.714 -4.590 -9.459 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -1.371 -3.954 -8.541 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -2.626 -3.704 -9.759 1.00 0.00 H new ATOM 1902 N SER A 142 -6.807 -5.126 -2.292 1.00 0.00 N ATOM 1903 CA SER A 142 -7.775 -4.056 -2.151 1.00 0.00 C ATOM 1904 C SER A 142 -7.624 -3.352 -0.798 1.00 0.00 C ATOM 1905 O SER A 142 -7.647 -2.130 -0.720 1.00 0.00 O ATOM 1906 CB SER A 142 -9.198 -4.606 -2.299 1.00 0.00 C ATOM 1907 OG SER A 142 -10.134 -3.563 -2.505 1.00 0.00 O ATOM 0 H SER A 142 -7.220 -6.052 -2.399 1.00 0.00 H new ATOM 0 HA SER A 142 -7.589 -3.326 -2.939 1.00 0.00 H new ATOM 0 HB2 SER A 142 -9.236 -5.302 -3.137 1.00 0.00 H new ATOM 0 HB3 SER A 142 -9.468 -5.168 -1.405 1.00 0.00 H new ATOM 0 HG SER A 142 -11.032 -3.943 -2.597 1.00 0.00 H new ATOM 1913 N GLU A 143 -7.444 -4.148 0.262 1.00 0.00 N ATOM 1914 CA GLU A 143 -7.296 -3.640 1.624 1.00 0.00 C ATOM 1915 C GLU A 143 -6.085 -2.705 1.723 1.00 0.00 C ATOM 1916 O GLU A 143 -6.104 -1.729 2.471 1.00 0.00 O ATOM 1917 CB GLU A 143 -7.165 -4.820 2.588 1.00 0.00 C ATOM 1918 CG GLU A 143 -7.641 -4.537 3.995 1.00 0.00 C ATOM 1919 CD GLU A 143 -6.519 -4.167 4.936 1.00 0.00 C ATOM 1920 OE1 GLU A 143 -5.703 -5.056 5.269 1.00 0.00 O ATOM 1921 OE2 GLU A 143 -6.454 -3.002 5.365 1.00 0.00 O ATOM 0 H GLU A 143 -7.397 -5.165 0.196 1.00 0.00 H new ATOM 0 HA GLU A 143 -8.178 -3.060 1.894 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -7.730 -5.663 2.190 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -6.120 -5.127 2.627 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -8.369 -3.726 3.970 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -8.157 -5.416 4.382 1.00 0.00 H new ATOM 1928 N MET A 144 -5.039 -3.015 0.946 1.00 0.00 N ATOM 1929 CA MET A 144 -3.787 -2.222 0.911 1.00 0.00 C ATOM 1930 C MET A 144 -4.043 -0.739 0.714 1.00 0.00 C ATOM 1931 O MET A 144 -3.211 0.094 1.073 1.00 0.00 O ATOM 1932 CB MET A 144 -2.861 -2.724 -0.194 1.00 0.00 C ATOM 1933 CG MET A 144 -2.339 -4.117 0.045 1.00 0.00 C ATOM 1934 SD MET A 144 -1.407 -4.765 -1.346 1.00 0.00 S ATOM 1935 CE MET A 144 -1.091 -6.423 -0.765 1.00 0.00 C ATOM 0 H MET A 144 -5.029 -3.821 0.321 1.00 0.00 H new ATOM 0 HA MET A 144 -3.311 -2.355 1.883 1.00 0.00 H new ATOM 0 HB2 MET A 144 -3.397 -2.703 -1.143 1.00 0.00 H new ATOM 0 HB3 MET A 144 -2.018 -2.040 -0.289 1.00 0.00 H new ATOM 0 HG2 MET A 144 -1.704 -4.114 0.931 1.00 0.00 H new ATOM 0 HG3 MET A 144 -3.177 -4.782 0.255 1.00 0.00 H new ATOM 0 HE1 MET A 144 -1.250 -7.130 -1.579 1.00 0.00 H new ATOM 0 HE2 MET A 144 -0.061 -6.496 -0.416 1.00 0.00 H new ATOM 0 HE3 MET A 144 -1.769 -6.656 0.056 1.00 0.00 H new ATOM 1945 N ARG A 145 -5.186 -0.413 0.140 1.00 0.00 N ATOM 1946 CA ARG A 145 -5.548 0.965 -0.120 1.00 0.00 C ATOM 1947 C ARG A 145 -5.616 1.806 1.161 1.00 0.00 C ATOM 1948 O ARG A 145 -5.425 3.019 1.152 1.00 0.00 O ATOM 1949 CB ARG A 145 -6.874 1.070 -0.888 1.00 0.00 C ATOM 1950 CG ARG A 145 -8.102 0.684 -0.081 1.00 0.00 C ATOM 1951 CD ARG A 145 -9.365 0.827 -0.906 1.00 0.00 C ATOM 1952 NE ARG A 145 -10.546 0.340 -0.195 1.00 0.00 N ATOM 1953 CZ ARG A 145 -11.794 0.746 -0.445 1.00 0.00 C ATOM 1954 NH1 ARG A 145 -12.028 1.670 -1.377 1.00 0.00 N ATOM 1955 NH2 ARG A 145 -12.804 0.230 0.236 1.00 0.00 N ATOM 0 H ARG A 145 -5.886 -1.093 -0.157 1.00 0.00 H new ATOM 0 HA ARG A 145 -4.751 1.371 -0.743 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -6.994 2.094 -1.242 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -6.820 0.432 -1.770 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -8.005 -0.345 0.265 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -8.170 1.314 0.806 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -9.508 1.875 -1.170 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -9.252 0.276 -1.840 1.00 0.00 H new ATOM 0 HE ARG A 145 -10.408 -0.354 0.539 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -11.252 2.071 -1.904 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -12.983 1.976 -1.563 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -12.629 -0.477 0.951 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -13.758 0.539 0.047 1.00 0.00 H new ATOM 1969 N ARG A 146 -5.887 1.090 2.275 1.00 0.00 N ATOM 1970 CA ARG A 146 -5.884 1.666 3.609 1.00 0.00 C ATOM 1971 C ARG A 146 -4.445 1.989 3.983 1.00 0.00 C ATOM 1972 O ARG A 146 -4.117 3.092 4.429 1.00 0.00 O ATOM 1973 CB ARG A 146 -6.489 0.693 4.619 1.00 0.00 C ATOM 1974 CG ARG A 146 -6.549 1.240 6.033 1.00 0.00 C ATOM 1975 CD ARG A 146 -7.067 0.201 7.005 1.00 0.00 C ATOM 1976 NE ARG A 146 -7.138 0.722 8.369 1.00 0.00 N ATOM 1977 CZ ARG A 146 -6.830 0.024 9.464 1.00 0.00 C ATOM 1978 NH1 ARG A 146 -6.402 -1.235 9.366 1.00 0.00 N ATOM 1979 NH2 ARG A 146 -6.944 0.590 10.656 1.00 0.00 N ATOM 0 H ARG A 146 -6.113 0.095 2.258 1.00 0.00 H new ATOM 0 HA ARG A 146 -6.489 2.573 3.621 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -7.497 0.430 4.298 1.00 0.00 H new ATOM 0 HB3 ARG A 146 -5.904 -0.227 4.619 1.00 0.00 H new ATOM 0 HG2 ARG A 146 -5.556 1.566 6.341 1.00 0.00 H new ATOM 0 HG3 ARG A 146 -7.194 2.118 6.058 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -8.057 -0.130 6.690 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -6.417 -0.673 6.983 1.00 0.00 H new ATOM 0 HE ARG A 146 -7.445 1.687 8.493 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -6.308 -1.672 8.449 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -6.169 -1.761 10.208 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -7.266 1.555 10.734 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -6.710 0.061 11.496 1.00 0.00 H new ATOM 1993 N ASP A 147 -3.586 0.975 3.753 1.00 0.00 N ATOM 1994 CA ASP A 147 -2.217 0.938 4.274 1.00 0.00 C ATOM 1995 C ASP A 147 -1.406 2.100 3.805 1.00 0.00 C ATOM 1996 O ASP A 147 -0.813 2.857 4.583 1.00 0.00 O ATOM 1997 CB ASP A 147 -1.516 -0.387 3.928 1.00 0.00 C ATOM 1998 CG ASP A 147 -2.175 -1.587 4.581 1.00 0.00 C ATOM 1999 OD1 ASP A 147 -2.054 -1.747 5.817 1.00 0.00 O ATOM 2000 OD2 ASP A 147 -2.810 -2.381 3.864 1.00 0.00 O ATOM 0 H ASP A 147 -3.831 0.156 3.196 1.00 0.00 H new ATOM 0 HA ASP A 147 -2.295 1.008 5.359 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -1.516 -0.522 2.846 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -0.474 -0.335 4.242 1.00 0.00 H new ATOM 2005 N LEU A 148 -1.409 2.213 2.479 1.00 0.00 N ATOM 2006 CA LEU A 148 -0.645 3.191 1.744 1.00 0.00 C ATOM 2007 C LEU A 148 -0.896 4.572 2.265 1.00 0.00 C ATOM 2008 O LEU A 148 0.024 5.283 2.581 1.00 0.00 O ATOM 2009 CB LEU A 148 -1.019 3.144 0.259 1.00 0.00 C ATOM 2010 CG LEU A 148 -1.008 1.763 -0.396 1.00 0.00 C ATOM 2011 CD1 LEU A 148 -1.381 1.863 -1.864 1.00 0.00 C ATOM 2012 CD2 LEU A 148 0.345 1.100 -0.230 1.00 0.00 C ATOM 0 H LEU A 148 -1.963 1.603 1.878 1.00 0.00 H new ATOM 0 HA LEU A 148 0.411 2.951 1.869 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -2.015 3.570 0.143 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -0.331 3.788 -0.288 1.00 0.00 H new ATOM 0 HG LEU A 148 -1.753 1.144 0.104 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.367 0.869 -2.311 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -2.380 2.289 -1.957 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -0.664 2.503 -2.379 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.330 0.118 -0.704 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.112 1.717 -0.698 1.00 0.00 H new ATOM 0 HD23 LEU A 148 0.567 0.987 0.831 1.00 0.00 H new ATOM 2024 N ILE A 149 -2.149 4.924 2.393 1.00 0.00 N ATOM 2025 CA ILE A 149 -2.516 6.254 2.808 1.00 0.00 C ATOM 2026 C ILE A 149 -2.113 6.540 4.245 1.00 0.00 C ATOM 2027 O ILE A 149 -1.584 7.609 4.537 1.00 0.00 O ATOM 2028 CB ILE A 149 -4.016 6.501 2.619 1.00 0.00 C ATOM 2029 CG1 ILE A 149 -4.373 6.391 1.141 1.00 0.00 C ATOM 2030 CG2 ILE A 149 -4.397 7.864 3.157 1.00 0.00 C ATOM 2031 CD1 ILE A 149 -3.636 7.389 0.265 1.00 0.00 C ATOM 0 H ILE A 149 -2.938 4.303 2.214 1.00 0.00 H new ATOM 0 HA ILE A 149 -1.965 6.942 2.167 1.00 0.00 H new ATOM 0 HB ILE A 149 -4.574 5.747 3.174 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -4.150 5.382 0.795 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -5.446 6.538 1.022 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -5.466 8.025 3.016 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -4.160 7.915 4.220 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -3.840 8.634 2.624 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -3.938 7.254 -0.774 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -3.878 8.402 0.585 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -2.562 7.228 0.354 1.00 0.00 H new ATOM 2043 N GLN A 150 -2.345 5.589 5.128 1.00 0.00 N ATOM 2044 CA GLN A 150 -2.000 5.758 6.535 1.00 0.00 C ATOM 2045 C GLN A 150 -0.506 6.032 6.706 1.00 0.00 C ATOM 2046 O GLN A 150 -0.109 6.948 7.426 1.00 0.00 O ATOM 2047 CB GLN A 150 -2.411 4.524 7.329 1.00 0.00 C ATOM 2048 CG GLN A 150 -3.916 4.351 7.455 1.00 0.00 C ATOM 2049 CD GLN A 150 -4.555 5.417 8.324 1.00 0.00 C ATOM 2050 OE1 GLN A 150 -4.681 5.246 9.535 1.00 0.00 O ATOM 2051 NE2 GLN A 150 -4.971 6.515 7.716 1.00 0.00 N ATOM 0 H GLN A 150 -2.770 4.690 4.901 1.00 0.00 H new ATOM 0 HA GLN A 150 -2.545 6.621 6.918 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -1.991 3.639 6.851 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -1.976 4.584 8.327 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -4.366 4.379 6.462 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -4.131 3.368 7.875 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -4.848 6.618 6.709 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -5.415 7.259 8.254 1.00 0.00 H new ATOM 2060 N GLN A 151 0.310 5.227 6.051 1.00 0.00 N ATOM 2061 CA GLN A 151 1.757 5.409 6.084 1.00 0.00 C ATOM 2062 C GLN A 151 2.191 6.618 5.256 1.00 0.00 C ATOM 2063 O GLN A 151 3.052 7.386 5.691 1.00 0.00 O ATOM 2064 CB GLN A 151 2.462 4.154 5.560 1.00 0.00 C ATOM 2065 CG GLN A 151 2.386 2.966 6.497 1.00 0.00 C ATOM 2066 CD GLN A 151 3.146 3.204 7.784 1.00 0.00 C ATOM 2067 OE1 GLN A 151 2.594 3.699 8.766 1.00 0.00 O ATOM 2068 NE2 GLN A 151 4.415 2.857 7.789 1.00 0.00 N ATOM 0 H GLN A 151 -0.002 4.437 5.487 1.00 0.00 H new ATOM 0 HA GLN A 151 2.041 5.584 7.122 1.00 0.00 H new ATOM 0 HB2 GLN A 151 2.022 3.876 4.602 1.00 0.00 H new ATOM 0 HB3 GLN A 151 3.510 4.390 5.374 1.00 0.00 H new ATOM 0 HG2 GLN A 151 1.342 2.753 6.727 1.00 0.00 H new ATOM 0 HG3 GLN A 151 2.788 2.085 5.997 1.00 0.00 H new ATOM 0 HE21 GLN A 151 4.836 2.449 6.954 1.00 0.00 H new ATOM 0 HE22 GLN A 151 4.978 2.995 8.628 1.00 0.00 H new ATOM 2077 N LEU A 152 1.604 6.803 4.086 1.00 0.00 N ATOM 2078 CA LEU A 152 2.025 7.863 3.181 1.00 0.00 C ATOM 2079 C LEU A 152 1.780 9.268 3.700 1.00 0.00 C ATOM 2080 O LEU A 152 2.684 10.109 3.760 1.00 0.00 O ATOM 2081 CB LEU A 152 1.335 7.704 1.810 1.00 0.00 C ATOM 2082 CG LEU A 152 1.414 8.908 0.852 1.00 0.00 C ATOM 2083 CD1 LEU A 152 2.853 9.273 0.541 1.00 0.00 C ATOM 2084 CD2 LEU A 152 0.649 8.615 -0.429 1.00 0.00 C ATOM 0 H LEU A 152 0.833 6.233 3.738 1.00 0.00 H new ATOM 0 HA LEU A 152 3.105 7.749 3.091 1.00 0.00 H new ATOM 0 HB2 LEU A 152 1.771 6.840 1.308 1.00 0.00 H new ATOM 0 HB3 LEU A 152 0.283 7.475 1.983 1.00 0.00 H new ATOM 0 HG LEU A 152 0.954 9.763 1.348 1.00 0.00 H new ATOM 0 HD11 LEU A 152 2.874 10.126 -0.137 1.00 0.00 H new ATOM 0 HD12 LEU A 152 3.371 9.531 1.465 1.00 0.00 H new ATOM 0 HD13 LEU A 152 3.350 8.424 0.072 1.00 0.00 H new ATOM 0 HD21 LEU A 152 0.714 9.475 -1.096 1.00 0.00 H new ATOM 0 HD22 LEU A 152 1.081 7.742 -0.919 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -0.396 8.418 -0.192 1.00 0.00 H new ATOM 2096 N SER A 153 0.521 9.482 4.102 1.00 0.00 N ATOM 2097 CA SER A 153 0.044 10.736 4.637 1.00 0.00 C ATOM 2098 C SER A 153 0.927 11.302 5.750 1.00 0.00 C ATOM 2099 O SER A 153 1.174 12.497 5.844 1.00 0.00 O ATOM 2100 CB SER A 153 -1.403 10.597 5.102 1.00 0.00 C ATOM 2101 OG SER A 153 -2.238 10.217 4.024 1.00 0.00 O ATOM 0 H SER A 153 -0.201 8.763 4.058 1.00 0.00 H new ATOM 0 HA SER A 153 0.094 11.460 3.824 1.00 0.00 H new ATOM 0 HB2 SER A 153 -1.465 9.854 5.897 1.00 0.00 H new ATOM 0 HB3 SER A 153 -1.748 11.542 5.521 1.00 0.00 H new ATOM 0 HG SER A 153 -2.211 9.243 3.917 1.00 0.00 H new ATOM 2107 N MET A 154 1.386 10.364 6.606 1.00 0.00 N ATOM 2108 CA MET A 154 2.144 10.647 7.820 1.00 0.00 C ATOM 2109 C MET A 154 3.383 11.494 7.558 1.00 0.00 C ATOM 2110 O MET A 154 3.742 12.342 8.382 1.00 0.00 O ATOM 2111 CB MET A 154 2.527 9.332 8.498 1.00 0.00 C ATOM 2112 CG MET A 154 2.934 9.481 9.949 1.00 0.00 C ATOM 2113 SD MET A 154 3.362 7.902 10.714 1.00 0.00 S ATOM 2114 CE MET A 154 3.664 8.420 12.405 1.00 0.00 C ATOM 0 H MET A 154 1.230 9.367 6.458 1.00 0.00 H new ATOM 0 HA MET A 154 1.504 11.233 8.479 1.00 0.00 H new ATOM 0 HB2 MET A 154 1.683 8.645 8.437 1.00 0.00 H new ATOM 0 HB3 MET A 154 3.349 8.877 7.946 1.00 0.00 H new ATOM 0 HG2 MET A 154 3.787 10.156 10.016 1.00 0.00 H new ATOM 0 HG3 MET A 154 2.118 9.942 10.506 1.00 0.00 H new ATOM 0 HE1 MET A 154 3.940 7.554 13.007 1.00 0.00 H new ATOM 0 HE2 MET A 154 4.475 9.148 12.423 1.00 0.00 H new ATOM 0 HE3 MET A 154 2.761 8.873 12.814 1.00 0.00 H new ATOM 2124 N ARG A 155 4.035 11.271 6.419 1.00 0.00 N ATOM 2125 CA ARG A 155 5.230 12.039 6.056 1.00 0.00 C ATOM 2126 C ARG A 155 4.914 13.534 6.055 1.00 0.00 C ATOM 2127 O ARG A 155 5.753 14.343 6.431 1.00 0.00 O ATOM 2128 CB ARG A 155 5.745 11.609 4.678 1.00 0.00 C ATOM 2129 CG ARG A 155 6.260 10.170 4.607 1.00 0.00 C ATOM 2130 CD ARG A 155 7.624 10.007 5.284 1.00 0.00 C ATOM 2131 NE ARG A 155 7.546 10.051 6.748 1.00 0.00 N ATOM 2132 CZ ARG A 155 8.543 10.457 7.546 1.00 0.00 C ATOM 2133 NH1 ARG A 155 9.687 10.886 7.026 1.00 0.00 N ATOM 2134 NH2 ARG A 155 8.392 10.424 8.861 1.00 0.00 N ATOM 0 H ARG A 155 3.760 10.569 5.732 1.00 0.00 H new ATOM 0 HA ARG A 155 6.007 11.842 6.795 1.00 0.00 H new ATOM 0 HB2 ARG A 155 4.941 11.729 3.951 1.00 0.00 H new ATOM 0 HB3 ARG A 155 6.548 12.283 4.379 1.00 0.00 H new ATOM 0 HG2 ARG A 155 5.539 9.505 5.082 1.00 0.00 H new ATOM 0 HG3 ARG A 155 6.336 9.865 3.563 1.00 0.00 H new ATOM 0 HD2 ARG A 155 8.065 9.058 4.977 1.00 0.00 H new ATOM 0 HD3 ARG A 155 8.292 10.795 4.937 1.00 0.00 H new ATOM 0 HE ARG A 155 6.675 9.753 7.188 1.00 0.00 H new ATOM 0 HH11 ARG A 155 9.811 10.908 6.014 1.00 0.00 H new ATOM 0 HH12 ARG A 155 10.442 11.194 7.639 1.00 0.00 H new ATOM 0 HH21 ARG A 155 7.517 10.090 9.266 1.00 0.00 H new ATOM 0 HH22 ARG A 155 9.150 10.733 9.469 1.00 0.00 H new ATOM 2148 N LEU A 156 3.699 13.886 5.655 1.00 0.00 N ATOM 2149 CA LEU A 156 3.279 15.289 5.574 1.00 0.00 C ATOM 2150 C LEU A 156 3.293 15.991 6.942 1.00 0.00 C ATOM 2151 O LEU A 156 3.405 17.212 7.024 1.00 0.00 O ATOM 2152 CB LEU A 156 1.880 15.409 4.934 1.00 0.00 C ATOM 2153 CG LEU A 156 1.785 15.197 3.403 1.00 0.00 C ATOM 2154 CD1 LEU A 156 2.667 16.185 2.661 1.00 0.00 C ATOM 2155 CD2 LEU A 156 2.131 13.761 3.010 1.00 0.00 C ATOM 0 H LEU A 156 2.979 13.218 5.379 1.00 0.00 H new ATOM 0 HA LEU A 156 4.009 15.793 4.941 1.00 0.00 H new ATOM 0 HB2 LEU A 156 1.224 14.685 5.417 1.00 0.00 H new ATOM 0 HB3 LEU A 156 1.487 16.399 5.164 1.00 0.00 H new ATOM 0 HG LEU A 156 0.750 15.378 3.114 1.00 0.00 H new ATOM 0 HD11 LEU A 156 2.582 16.014 1.588 1.00 0.00 H new ATOM 0 HD12 LEU A 156 2.350 17.202 2.893 1.00 0.00 H new ATOM 0 HD13 LEU A 156 3.704 16.049 2.969 1.00 0.00 H new ATOM 0 HD21 LEU A 156 2.053 13.651 1.928 1.00 0.00 H new ATOM 0 HD22 LEU A 156 3.149 13.533 3.326 1.00 0.00 H new ATOM 0 HD23 LEU A 156 1.438 13.074 3.495 1.00 0.00 H new ATOM 2167 N GLN A 157 3.190 15.206 8.011 1.00 0.00 N ATOM 2168 CA GLN A 157 3.232 15.752 9.365 1.00 0.00 C ATOM 2169 C GLN A 157 4.673 15.887 9.840 1.00 0.00 C ATOM 2170 O GLN A 157 5.005 16.794 10.601 1.00 0.00 O ATOM 2171 CB GLN A 157 2.416 14.901 10.353 1.00 0.00 C ATOM 2172 CG GLN A 157 0.904 15.126 10.275 1.00 0.00 C ATOM 2173 CD GLN A 157 0.278 14.615 8.987 1.00 0.00 C ATOM 2174 OE1 GLN A 157 -0.688 15.178 8.491 1.00 0.00 O ATOM 2175 NE2 GLN A 157 0.803 13.528 8.465 1.00 0.00 N ATOM 0 H GLN A 157 3.077 14.193 7.967 1.00 0.00 H new ATOM 0 HA GLN A 157 2.776 16.741 9.333 1.00 0.00 H new ATOM 0 HB2 GLN A 157 2.625 13.848 10.167 1.00 0.00 H new ATOM 0 HB3 GLN A 157 2.753 15.119 11.367 1.00 0.00 H new ATOM 0 HG2 GLN A 157 0.427 14.632 11.122 1.00 0.00 H new ATOM 0 HG3 GLN A 157 0.698 16.192 10.371 1.00 0.00 H new ATOM 0 HE21 GLN A 157 1.609 13.087 8.908 1.00 0.00 H new ATOM 0 HE22 GLN A 157 0.404 13.126 7.617 1.00 0.00 H new ATOM 2184 N ALA A 158 5.522 14.976 9.394 1.00 0.00 N ATOM 2185 CA ALA A 158 6.918 14.943 9.821 1.00 0.00 C ATOM 2186 C ALA A 158 7.822 15.680 8.840 1.00 0.00 C ATOM 2187 O ALA A 158 9.029 15.438 8.791 1.00 0.00 O ATOM 2188 CB ALA A 158 7.373 13.502 9.983 1.00 0.00 C ATOM 0 H ALA A 158 5.270 14.243 8.731 1.00 0.00 H new ATOM 0 HA ALA A 158 6.991 15.454 10.781 1.00 0.00 H new ATOM 0 HB1 ALA A 158 8.415 13.483 10.302 1.00 0.00 H new ATOM 0 HB2 ALA A 158 6.755 13.008 10.733 1.00 0.00 H new ATOM 0 HB3 ALA A 158 7.275 12.980 9.031 1.00 0.00 H new ATOM 2194 N LEU A 159 7.252 16.589 8.089 1.00 0.00 N ATOM 2195 CA LEU A 159 8.028 17.512 7.298 1.00 0.00 C ATOM 2196 C LEU A 159 7.571 18.915 7.665 1.00 0.00 C ATOM 2197 O LEU A 159 6.421 19.132 8.064 1.00 0.00 O ATOM 2198 CB LEU A 159 7.913 17.222 5.779 1.00 0.00 C ATOM 2199 CG LEU A 159 6.505 17.175 5.162 1.00 0.00 C ATOM 2200 CD1 LEU A 159 5.933 18.570 4.984 1.00 0.00 C ATOM 2201 CD2 LEU A 159 6.545 16.445 3.830 1.00 0.00 C ATOM 0 H LEU A 159 6.242 16.710 8.009 1.00 0.00 H new ATOM 0 HA LEU A 159 9.090 17.401 7.519 1.00 0.00 H new ATOM 0 HB2 LEU A 159 8.486 17.983 5.249 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.396 16.265 5.583 1.00 0.00 H new ATOM 0 HG LEU A 159 5.852 16.633 5.847 1.00 0.00 H new ATOM 0 HD11 LEU A 159 4.937 18.502 4.546 1.00 0.00 H new ATOM 0 HD12 LEU A 159 5.870 19.064 5.954 1.00 0.00 H new ATOM 0 HD13 LEU A 159 6.581 19.147 4.324 1.00 0.00 H new ATOM 0 HD21 LEU A 159 5.544 16.417 3.400 1.00 0.00 H new ATOM 0 HD22 LEU A 159 7.217 16.967 3.149 1.00 0.00 H new ATOM 0 HD23 LEU A 159 6.903 15.427 3.984 1.00 0.00 H new ATOM 2213 N THR A 160 8.490 19.844 7.578 1.00 0.00 N ATOM 2214 CA THR A 160 8.231 21.229 7.898 1.00 0.00 C ATOM 2215 C THR A 160 8.590 22.113 6.715 1.00 0.00 C ATOM 2216 O THR A 160 9.418 21.723 5.881 1.00 0.00 O ATOM 2217 CB THR A 160 9.067 21.668 9.118 1.00 0.00 C ATOM 2218 OG1 THR A 160 10.425 21.243 8.944 1.00 0.00 O ATOM 2219 CG2 THR A 160 8.509 21.084 10.406 1.00 0.00 C ATOM 0 H THR A 160 9.448 19.660 7.281 1.00 0.00 H new ATOM 0 HA THR A 160 7.171 21.331 8.130 1.00 0.00 H new ATOM 0 HB THR A 160 9.024 22.755 9.191 1.00 0.00 H new ATOM 0 HG1 THR A 160 10.957 21.523 9.718 1.00 0.00 H new ATOM 0 HG21 THR A 160 9.119 21.411 11.248 1.00 0.00 H new ATOM 0 HG22 THR A 160 7.484 21.426 10.546 1.00 0.00 H new ATOM 0 HG23 THR A 160 8.524 19.996 10.348 1.00 0.00 H new ATOM 2227 N PRO A 161 7.977 23.311 6.607 1.00 0.00 N ATOM 2228 CA PRO A 161 8.293 24.249 5.539 1.00 0.00 C ATOM 2229 C PRO A 161 9.772 24.610 5.565 1.00 0.00 C ATOM 2230 O PRO A 161 10.400 24.742 4.530 1.00 0.00 O ATOM 2231 CB PRO A 161 7.431 25.484 5.858 1.00 0.00 C ATOM 2232 CG PRO A 161 7.020 25.310 7.279 1.00 0.00 C ATOM 2233 CD PRO A 161 6.934 23.833 7.497 1.00 0.00 C ATOM 0 HA PRO A 161 8.092 23.840 4.549 1.00 0.00 H new ATOM 0 HB2 PRO A 161 7.996 26.406 5.721 1.00 0.00 H new ATOM 0 HB3 PRO A 161 6.564 25.541 5.200 1.00 0.00 H new ATOM 0 HG2 PRO A 161 7.745 25.764 7.955 1.00 0.00 H new ATOM 0 HG3 PRO A 161 6.061 25.791 7.471 1.00 0.00 H new ATOM 0 HD2 PRO A 161 7.120 23.566 8.537 1.00 0.00 H new ATOM 0 HD3 PRO A 161 5.950 23.443 7.239 1.00 0.00 H new ATOM 2241 N ALA A 162 10.317 24.741 6.776 1.00 0.00 N ATOM 2242 CA ALA A 162 11.722 25.082 6.976 1.00 0.00 C ATOM 2243 C ALA A 162 12.652 24.104 6.266 1.00 0.00 C ATOM 2244 O ALA A 162 13.540 24.514 5.520 1.00 0.00 O ATOM 2245 CB ALA A 162 12.036 25.123 8.461 1.00 0.00 C ATOM 0 H ALA A 162 9.795 24.613 7.643 1.00 0.00 H new ATOM 0 HA ALA A 162 11.891 26.067 6.540 1.00 0.00 H new ATOM 0 HB1 ALA A 162 13.086 25.378 8.604 1.00 0.00 H new ATOM 0 HB2 ALA A 162 11.411 25.874 8.944 1.00 0.00 H new ATOM 0 HB3 ALA A 162 11.836 24.146 8.902 1.00 0.00 H new ATOM 2251 N GLN A 163 12.436 22.807 6.497 1.00 0.00 N ATOM 2252 CA GLN A 163 13.270 21.762 5.900 1.00 0.00 C ATOM 2253 C GLN A 163 13.203 21.812 4.373 1.00 0.00 C ATOM 2254 O GLN A 163 14.202 21.611 3.685 1.00 0.00 O ATOM 2255 CB GLN A 163 12.828 20.378 6.397 1.00 0.00 C ATOM 2256 CG GLN A 163 13.659 19.228 5.839 1.00 0.00 C ATOM 2257 CD GLN A 163 15.095 19.249 6.330 1.00 0.00 C ATOM 2258 OE1 GLN A 163 15.373 19.664 7.450 1.00 0.00 O ATOM 2259 NE2 GLN A 163 16.015 18.820 5.488 1.00 0.00 N ATOM 0 H GLN A 163 11.688 22.455 7.095 1.00 0.00 H new ATOM 0 HA GLN A 163 14.301 21.939 6.206 1.00 0.00 H new ATOM 0 HB2 GLN A 163 12.883 20.359 7.485 1.00 0.00 H new ATOM 0 HB3 GLN A 163 11.783 20.223 6.128 1.00 0.00 H new ATOM 0 HG2 GLN A 163 13.197 18.282 6.121 1.00 0.00 H new ATOM 0 HG3 GLN A 163 13.651 19.275 4.750 1.00 0.00 H new ATOM 0 HE21 GLN A 163 15.744 18.482 4.565 1.00 0.00 H new ATOM 0 HE22 GLN A 163 16.998 18.826 5.760 1.00 0.00 H new ATOM 2268 N LEU A 164 12.024 22.083 3.859 1.00 0.00 N ATOM 2269 CA LEU A 164 11.813 22.143 2.424 1.00 0.00 C ATOM 2270 C LEU A 164 12.406 23.429 1.843 1.00 0.00 C ATOM 2271 O LEU A 164 13.047 23.413 0.789 1.00 0.00 O ATOM 2272 CB LEU A 164 10.320 22.041 2.121 1.00 0.00 C ATOM 2273 CG LEU A 164 9.622 20.790 2.666 1.00 0.00 C ATOM 2274 CD1 LEU A 164 8.148 20.798 2.308 1.00 0.00 C ATOM 2275 CD2 LEU A 164 10.295 19.526 2.143 1.00 0.00 C ATOM 0 H LEU A 164 11.189 22.267 4.415 1.00 0.00 H new ATOM 0 HA LEU A 164 12.324 21.303 1.953 1.00 0.00 H new ATOM 0 HB2 LEU A 164 9.823 22.921 2.530 1.00 0.00 H new ATOM 0 HB3 LEU A 164 10.183 22.071 1.040 1.00 0.00 H new ATOM 0 HG LEU A 164 9.709 20.799 3.752 1.00 0.00 H new ATOM 0 HD11 LEU A 164 7.672 19.901 2.705 1.00 0.00 H new ATOM 0 HD12 LEU A 164 7.674 21.680 2.738 1.00 0.00 H new ATOM 0 HD13 LEU A 164 8.037 20.818 1.224 1.00 0.00 H new ATOM 0 HD21 LEU A 164 9.784 18.650 2.542 1.00 0.00 H new ATOM 0 HD22 LEU A 164 10.245 19.511 1.054 1.00 0.00 H new ATOM 0 HD23 LEU A 164 11.338 19.512 2.458 1.00 0.00 H new ATOM 2287 N ASP A 165 12.198 24.524 2.547 1.00 0.00 N ATOM 2288 CA ASP A 165 12.723 25.833 2.156 1.00 0.00 C ATOM 2289 C ASP A 165 14.247 25.784 2.110 1.00 0.00 C ATOM 2290 O ASP A 165 14.849 26.311 1.162 1.00 0.00 O ATOM 2291 CB ASP A 165 12.258 26.879 3.170 1.00 0.00 C ATOM 2292 CG ASP A 165 12.552 28.292 2.744 1.00 0.00 C ATOM 2293 OD1 ASP A 165 11.868 28.795 1.816 1.00 0.00 O ATOM 2294 OD2 ASP A 165 13.440 28.920 3.340 1.00 0.00 O ATOM 0 H ASP A 165 11.658 24.539 3.412 1.00 0.00 H new ATOM 0 HA ASP A 165 12.353 26.100 1.166 1.00 0.00 H new ATOM 0 HB2 ASP A 165 11.185 26.770 3.328 1.00 0.00 H new ATOM 0 HB3 ASP A 165 12.742 26.687 4.128 1.00 0.00 H new ATOM 2299 N GLU A 166 14.885 25.171 3.095 1.00 0.00 N ATOM 2300 CA GLU A 166 16.337 25.093 3.069 1.00 0.00 C ATOM 2301 C GLU A 166 16.816 24.202 1.920 1.00 0.00 C ATOM 2302 O GLU A 166 17.845 24.483 1.296 1.00 0.00 O ATOM 2303 CB GLU A 166 16.927 24.667 4.416 1.00 0.00 C ATOM 2304 CG GLU A 166 16.599 23.263 4.851 1.00 0.00 C ATOM 2305 CD GLU A 166 17.313 22.902 6.125 1.00 0.00 C ATOM 2306 OE1 GLU A 166 18.529 22.619 6.067 1.00 0.00 O ATOM 2307 OE2 GLU A 166 16.685 22.932 7.199 1.00 0.00 O ATOM 0 H GLU A 166 14.437 24.732 3.900 1.00 0.00 H new ATOM 0 HA GLU A 166 16.712 26.100 2.885 1.00 0.00 H new ATOM 0 HB2 GLU A 166 18.011 24.770 4.367 1.00 0.00 H new ATOM 0 HB3 GLU A 166 16.575 25.358 5.182 1.00 0.00 H new ATOM 0 HG2 GLU A 166 15.523 23.167 4.996 1.00 0.00 H new ATOM 0 HG3 GLU A 166 16.878 22.562 4.064 1.00 0.00 H new ATOM 2314 N ALA A 167 16.067 23.125 1.644 1.00 0.00 N ATOM 2315 CA ALA A 167 16.422 22.184 0.586 1.00 0.00 C ATOM 2316 C ALA A 167 16.482 22.869 -0.768 1.00 0.00 C ATOM 2317 O ALA A 167 17.312 22.516 -1.608 1.00 0.00 O ATOM 2318 CB ALA A 167 15.438 21.025 0.555 1.00 0.00 C ATOM 0 H ALA A 167 15.210 22.888 2.144 1.00 0.00 H new ATOM 0 HA ALA A 167 17.416 21.794 0.805 1.00 0.00 H new ATOM 0 HB1 ALA A 167 15.717 20.332 -0.239 1.00 0.00 H new ATOM 0 HB2 ALA A 167 15.458 20.505 1.513 1.00 0.00 H new ATOM 0 HB3 ALA A 167 14.434 21.405 0.369 1.00 0.00 H new ATOM 2324 N GLN A 168 15.601 23.845 -0.978 1.00 0.00 N ATOM 2325 CA GLN A 168 15.665 24.667 -2.181 1.00 0.00 C ATOM 2326 C GLN A 168 17.050 25.288 -2.263 1.00 0.00 C ATOM 2327 O GLN A 168 17.746 25.121 -3.259 1.00 0.00 O ATOM 2328 CB GLN A 168 14.593 25.757 -2.133 1.00 0.00 C ATOM 2329 CG GLN A 168 14.794 26.864 -3.144 1.00 0.00 C ATOM 2330 CD GLN A 168 14.607 26.390 -4.557 1.00 0.00 C ATOM 2331 OE1 GLN A 168 15.525 25.929 -5.195 1.00 0.00 O ATOM 2332 NE2 GLN A 168 13.419 26.505 -5.047 1.00 0.00 N ATOM 0 H GLN A 168 14.843 24.083 -0.338 1.00 0.00 H new ATOM 0 HA GLN A 168 15.482 24.054 -3.063 1.00 0.00 H new ATOM 0 HB2 GLN A 168 13.617 25.300 -2.299 1.00 0.00 H new ATOM 0 HB3 GLN A 168 14.575 26.191 -1.133 1.00 0.00 H new ATOM 0 HG2 GLN A 168 14.092 27.672 -2.939 1.00 0.00 H new ATOM 0 HG3 GLN A 168 15.796 27.277 -3.032 1.00 0.00 H new ATOM 0 HE21 GLN A 168 12.669 26.899 -4.479 1.00 0.00 H new ATOM 0 HE22 GLN A 168 13.230 26.202 -6.002 1.00 0.00 H new ATOM 2341 N ARG A 169 17.450 25.994 -1.213 1.00 0.00 N ATOM 2342 CA ARG A 169 18.677 26.785 -1.249 1.00 0.00 C ATOM 2343 C ARG A 169 19.892 25.999 -1.710 1.00 0.00 C ATOM 2344 O ARG A 169 20.614 26.418 -2.617 1.00 0.00 O ATOM 2345 CB ARG A 169 18.959 27.459 0.095 1.00 0.00 C ATOM 2346 CG ARG A 169 18.346 28.844 0.241 1.00 0.00 C ATOM 2347 CD ARG A 169 16.849 28.817 0.032 1.00 0.00 C ATOM 2348 NE ARG A 169 16.247 30.129 0.221 1.00 0.00 N ATOM 2349 CZ ARG A 169 14.950 30.326 0.412 1.00 0.00 C ATOM 2350 NH1 ARG A 169 14.117 29.298 0.390 1.00 0.00 N ATOM 2351 NH2 ARG A 169 14.488 31.549 0.622 1.00 0.00 N ATOM 0 H ARG A 169 16.945 26.036 -0.328 1.00 0.00 H new ATOM 0 HA ARG A 169 18.497 27.557 -1.997 1.00 0.00 H new ATOM 0 HB2 ARG A 169 18.582 26.821 0.894 1.00 0.00 H new ATOM 0 HB3 ARG A 169 20.038 27.536 0.231 1.00 0.00 H new ATOM 0 HG2 ARG A 169 18.568 29.238 1.233 1.00 0.00 H new ATOM 0 HG3 ARG A 169 18.802 29.522 -0.480 1.00 0.00 H new ATOM 0 HD2 ARG A 169 16.630 28.459 -0.974 1.00 0.00 H new ATOM 0 HD3 ARG A 169 16.399 28.108 0.727 1.00 0.00 H new ATOM 0 HE ARG A 169 16.859 30.945 0.206 1.00 0.00 H new ATOM 0 HH11 ARG A 169 14.473 28.356 0.226 1.00 0.00 H new ATOM 0 HH12 ARG A 169 13.119 29.447 0.537 1.00 0.00 H new ATOM 0 HH21 ARG A 169 15.130 32.341 0.637 1.00 0.00 H new ATOM 0 HH22 ARG A 169 13.490 31.699 0.769 1.00 0.00 H new ATOM 2365 N GLN A 170 20.113 24.858 -1.075 1.00 0.00 N ATOM 2366 CA GLN A 170 21.267 24.029 -1.375 1.00 0.00 C ATOM 2367 C GLN A 170 21.221 23.483 -2.800 1.00 0.00 C ATOM 2368 O GLN A 170 22.256 23.336 -3.452 1.00 0.00 O ATOM 2369 CB GLN A 170 21.410 22.891 -0.355 1.00 0.00 C ATOM 2370 CG GLN A 170 20.224 21.940 -0.301 1.00 0.00 C ATOM 2371 CD GLN A 170 20.406 20.825 0.714 1.00 0.00 C ATOM 2372 OE1 GLN A 170 19.902 19.720 0.535 1.00 0.00 O ATOM 2373 NE2 GLN A 170 21.126 21.106 1.784 1.00 0.00 N ATOM 0 H GLN A 170 19.505 24.485 -0.346 1.00 0.00 H new ATOM 0 HA GLN A 170 22.149 24.666 -1.300 1.00 0.00 H new ATOM 0 HB2 GLN A 170 22.308 22.319 -0.591 1.00 0.00 H new ATOM 0 HB3 GLN A 170 21.558 23.323 0.635 1.00 0.00 H new ATOM 0 HG2 GLN A 170 19.324 22.504 -0.056 1.00 0.00 H new ATOM 0 HG3 GLN A 170 20.069 21.504 -1.288 1.00 0.00 H new ATOM 0 HE21 GLN A 170 21.529 22.036 1.898 1.00 0.00 H new ATOM 0 HE22 GLN A 170 21.279 20.393 2.497 1.00 0.00 H new ATOM 2382 N ALA A 171 20.017 23.194 -3.287 1.00 0.00 N ATOM 2383 CA ALA A 171 19.845 22.737 -4.651 1.00 0.00 C ATOM 2384 C ALA A 171 20.147 23.866 -5.634 1.00 0.00 C ATOM 2385 O ALA A 171 20.729 23.639 -6.703 1.00 0.00 O ATOM 2386 CB ALA A 171 18.438 22.211 -4.857 1.00 0.00 C ATOM 0 H ALA A 171 19.151 23.270 -2.753 1.00 0.00 H new ATOM 0 HA ALA A 171 20.547 21.924 -4.837 1.00 0.00 H new ATOM 0 HB1 ALA A 171 18.324 21.871 -5.886 1.00 0.00 H new ATOM 0 HB2 ALA A 171 18.258 21.378 -4.178 1.00 0.00 H new ATOM 0 HB3 ALA A 171 17.719 23.005 -4.655 1.00 0.00 H new ATOM 2392 N GLU A 172 19.753 25.088 -5.258 1.00 0.00 N ATOM 2393 CA GLU A 172 20.069 26.279 -6.046 1.00 0.00 C ATOM 2394 C GLU A 172 21.581 26.449 -6.116 1.00 0.00 C ATOM 2395 O GLU A 172 22.139 26.764 -7.168 1.00 0.00 O ATOM 2396 CB GLU A 172 19.464 27.534 -5.406 1.00 0.00 C ATOM 2397 CG GLU A 172 17.951 27.560 -5.338 1.00 0.00 C ATOM 2398 CD GLU A 172 17.430 28.798 -4.636 1.00 0.00 C ATOM 2399 OE1 GLU A 172 17.709 28.971 -3.433 1.00 0.00 O ATOM 2400 OE2 GLU A 172 16.742 29.615 -5.283 1.00 0.00 O ATOM 0 H GLU A 172 19.215 25.275 -4.412 1.00 0.00 H new ATOM 0 HA GLU A 172 19.650 26.152 -7.044 1.00 0.00 H new ATOM 0 HB2 GLU A 172 19.859 27.632 -4.395 1.00 0.00 H new ATOM 0 HB3 GLU A 172 19.801 28.406 -5.966 1.00 0.00 H new ATOM 0 HG2 GLU A 172 17.543 27.518 -6.348 1.00 0.00 H new ATOM 0 HG3 GLU A 172 17.597 26.672 -4.815 1.00 0.00 H new ATOM 2407 N ALA A 173 22.235 26.239 -4.977 1.00 0.00 N ATOM 2408 CA ALA A 173 23.680 26.354 -4.879 1.00 0.00 C ATOM 2409 C ALA A 173 24.367 25.331 -5.774 1.00 0.00 C ATOM 2410 O ALA A 173 25.331 25.650 -6.468 1.00 0.00 O ATOM 2411 CB ALA A 173 24.131 26.194 -3.436 1.00 0.00 C ATOM 0 H ALA A 173 21.777 25.986 -4.102 1.00 0.00 H new ATOM 0 HA ALA A 173 23.967 27.349 -5.221 1.00 0.00 H new ATOM 0 HB1 ALA A 173 25.216 26.283 -3.382 1.00 0.00 H new ATOM 0 HB2 ALA A 173 23.672 26.970 -2.823 1.00 0.00 H new ATOM 0 HB3 ALA A 173 23.829 25.214 -3.067 1.00 0.00 H new ATOM 2417 N LYS A 174 23.850 24.105 -5.763 1.00 0.00 N ATOM 2418 CA LYS A 174 24.388 23.027 -6.590 1.00 0.00 C ATOM 2419 C LYS A 174 24.302 23.391 -8.071 1.00 0.00 C ATOM 2420 O LYS A 174 25.255 23.183 -8.832 1.00 0.00 O ATOM 2421 CB LYS A 174 23.626 21.724 -6.320 1.00 0.00 C ATOM 2422 CG LYS A 174 24.118 20.533 -7.131 1.00 0.00 C ATOM 2423 CD LYS A 174 23.294 19.291 -6.840 1.00 0.00 C ATOM 2424 CE LYS A 174 23.753 18.108 -7.681 1.00 0.00 C ATOM 2425 NZ LYS A 174 22.929 16.898 -7.436 1.00 0.00 N ATOM 0 H LYS A 174 23.054 23.832 -5.187 1.00 0.00 H new ATOM 0 HA LYS A 174 25.437 22.883 -6.331 1.00 0.00 H new ATOM 0 HB2 LYS A 174 23.704 21.484 -5.260 1.00 0.00 H new ATOM 0 HB3 LYS A 174 22.569 21.883 -6.534 1.00 0.00 H new ATOM 0 HG2 LYS A 174 24.065 20.767 -8.194 1.00 0.00 H new ATOM 0 HG3 LYS A 174 25.165 20.340 -6.899 1.00 0.00 H new ATOM 0 HD2 LYS A 174 23.374 19.040 -5.782 1.00 0.00 H new ATOM 0 HD3 LYS A 174 22.242 19.495 -7.041 1.00 0.00 H new ATOM 0 HE2 LYS A 174 23.703 18.373 -8.737 1.00 0.00 H new ATOM 0 HE3 LYS A 174 24.797 17.887 -7.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 23.275 16.116 -8.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 22.997 16.629 -6.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 21.937 17.100 -7.674 1.00 0.00 H new ATOM 2439 N ALA A 175 23.163 23.953 -8.467 1.00 0.00 N ATOM 2440 CA ALA A 175 22.950 24.380 -9.844 1.00 0.00 C ATOM 2441 C ALA A 175 23.900 25.514 -10.200 1.00 0.00 C ATOM 2442 O ALA A 175 24.411 25.590 -11.323 1.00 0.00 O ATOM 2443 CB ALA A 175 21.509 24.819 -10.041 1.00 0.00 C ATOM 0 H ALA A 175 22.370 24.123 -7.848 1.00 0.00 H new ATOM 0 HA ALA A 175 23.152 23.537 -10.505 1.00 0.00 H new ATOM 0 HB1 ALA A 175 21.363 25.136 -11.074 1.00 0.00 H new ATOM 0 HB2 ALA A 175 20.841 23.986 -9.819 1.00 0.00 H new ATOM 0 HB3 ALA A 175 21.287 25.650 -9.372 1.00 0.00 H new