USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1178 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 88 SER OG : rot -95:sc= 0.549 USER MOD Set 1.2: A 89 HIS : no HD1:sc= 1.08 K(o=2.4,f=-8.1!) USER MOD Set 1.3: A 180 TYR OH : rot -51:sc= 0.724 USER MOD Set 2.1: A 107 HIS : no HE2:sc= 2.05 K(o=3.2,f=-8.7!) USER MOD Set 2.2: A 161 THR OG1 : rot 50:sc= 1.18 USER MOD Set 3.1: A 132 ASN : amide:sc= 0.795 K(o=1.5,f=-4.3!) USER MOD Set 3.2: A 136 MET CE :methyl -169:sc=-0.00344 (180deg=-0.238) USER MOD Set 3.3: A 142 SER OG : rot -123:sc= 0.383 USER MOD Set 3.4: A 144 SER OG : rot 180:sc= 0.358 USER MOD Set 4.1: A 131 THR OG1 : rot 104:sc= 0.551 USER MOD Set 4.2: A 133 SER OG : rot 180:sc= 0.519 USER MOD Set 5.1: A 96 SER OG : rot -160:sc= 1.15 USER MOD Set 5.2: A 158 ASN : amide:sc= 1.75 K(o=2.9,f=-0.82) USER MOD Set 6.1: A 81 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: A 137 SER OG : rot 66:sc= 0.797 USER MOD Set 6.3: A 138 HIS : no HD1:sc= 0.968 K(o=1.8,f=-2.7) USER MOD Set 7.1: A 74 ASN : amide:sc= 0.638 K(o=0.57,f=-2.1) USER MOD Set 7.2: A 76 CYS SG : rot 44:sc= -0.0646 USER MOD Single : A 19 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 23 LYS NZ :NH3+ -167:sc= 0.931 (180deg=0.833) USER MOD Single : A 29 ASN : amide:sc= -0.0961 X(o=-0.096,f=0) USER MOD Single : A 40 HIS : no HD1:sc= -0.438 K(o=-0.44,f=-1.3) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0.32 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 54 HIS : no HD1:sc= 0.312 K(o=0.31,f=-1.8!) USER MOD Single : A 55 MET CE :methyl -168:sc= 0 (180deg=-0.15) USER MOD Single : A 56 SER OG : rot -142:sc= 0.699 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot -73:sc= 1.16 USER MOD Single : A 62 ASN : amide:sc= 1.12 K(o=1.1,f=-0.061) USER MOD Single : A 64 CYS SG : rot 180:sc= 0.0304 USER MOD Single : A 65 HIS : no HE2:sc= 0.459 K(o=0.46,f=-2.3!) USER MOD Single : A 68 LYS NZ :NH3+ 164:sc= 1.96 (180deg=1.61) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 101:sc= 1.13 USER MOD Single : A 90 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 CYS SG : rot -90:sc= -1.41 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 ASN : amide:sc= -0.0208 K(o=-0.021,f=-1.3!) USER MOD Single : A 106 THR OG1 : rot 74:sc= 0.14 USER MOD Single : A 108 ASN : amide:sc= -0.0109 X(o=-0.011,f=0) USER MOD Single : A 109 CYS SG : rot -81:sc= 0.975 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc=-0.00177 USER MOD Single : A 115 THR OG1 : rot -148:sc= 0.918 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 ASN : amide:sc= -0.0049 K(o=-0.0049,f=-0.92) USER MOD Single : A 118 CYS SG : rot -169:sc= -0.0153 USER MOD Single : A 120 MET CE :methyl 179:sc= -0.793 (180deg=-0.794) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= -0.0143 K(o=-0.014,f=-1.1) USER MOD Single : A 147 SER OG : rot -155:sc= 1.38 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ 173:sc= 0.97 (180deg=0.933) USER MOD Single : A 156 ASN : amide:sc= 0.452 X(o=0.45,f=0) USER MOD Single : A 159 GLN : amide:sc= -0.0136 K(o=-0.014,f=-0.59) USER MOD Single : A 167 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 178 TYR OH : rot 30:sc= -0.0193 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 87 N LEU A 18 4.458 -13.361 -1.876 1.00 0.00 N ATOM 88 CA LEU A 18 5.076 -12.040 -1.839 1.00 0.00 C ATOM 89 C LEU A 18 5.730 -11.702 -3.172 1.00 0.00 C ATOM 90 O LEU A 18 6.585 -10.819 -3.249 1.00 0.00 O ATOM 91 CB LEU A 18 6.106 -11.969 -0.705 1.00 0.00 C ATOM 92 CG LEU A 18 5.537 -12.162 0.706 1.00 0.00 C ATOM 93 CD1 LEU A 18 6.667 -12.164 1.728 1.00 0.00 C ATOM 94 CD2 LEU A 18 4.538 -11.056 1.009 1.00 0.00 C ATOM 0 HA LEU A 18 4.294 -11.304 -1.653 1.00 0.00 H new ATOM 0 HB2 LEU A 18 6.868 -12.729 -0.879 1.00 0.00 H new ATOM 0 HB3 LEU A 18 6.605 -11.001 -0.749 1.00 0.00 H new ATOM 0 HG LEU A 18 5.023 -13.122 0.762 1.00 0.00 H new ATOM 0 HD11 LEU A 18 6.254 -12.302 2.727 1.00 0.00 H new ATOM 0 HD12 LEU A 18 7.357 -12.978 1.506 1.00 0.00 H new ATOM 0 HD13 LEU A 18 7.200 -11.214 1.683 1.00 0.00 H new ATOM 0 HD21 LEU A 18 4.135 -11.195 2.012 1.00 0.00 H new ATOM 0 HD22 LEU A 18 5.037 -10.089 0.949 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.725 -11.091 0.283 1.00 0.00 H new ATOM 106 N GLN A 19 5.324 -12.408 -4.222 1.00 0.00 N ATOM 107 CA GLN A 19 5.873 -12.185 -5.554 1.00 0.00 C ATOM 108 C GLN A 19 5.526 -10.794 -6.068 1.00 0.00 C ATOM 109 O GLN A 19 4.579 -10.166 -5.595 1.00 0.00 O ATOM 110 CB GLN A 19 5.352 -13.242 -6.532 1.00 0.00 C ATOM 111 CG GLN A 19 5.886 -14.641 -6.279 1.00 0.00 C ATOM 112 CD GLN A 19 5.364 -15.650 -7.285 1.00 0.00 C ATOM 113 OE1 GLN A 19 5.736 -15.623 -8.462 1.00 0.00 O ATOM 114 NE2 GLN A 19 4.496 -16.545 -6.829 1.00 0.00 N ATOM 0 H GLN A 19 4.616 -13.140 -4.176 1.00 0.00 H new ATOM 0 HA GLN A 19 6.958 -12.266 -5.482 1.00 0.00 H new ATOM 0 HB2 GLN A 19 4.264 -13.265 -6.478 1.00 0.00 H new ATOM 0 HB3 GLN A 19 5.615 -12.943 -7.547 1.00 0.00 H new ATOM 0 HG2 GLN A 19 6.975 -14.624 -6.318 1.00 0.00 H new ATOM 0 HG3 GLN A 19 5.608 -14.957 -5.274 1.00 0.00 H new ATOM 0 HE21 GLN A 19 4.216 -16.531 -5.848 1.00 0.00 H new ATOM 0 HE22 GLN A 19 4.109 -17.247 -7.459 1.00 0.00 H new ATOM 123 N PRO A 20 6.299 -10.317 -7.037 1.00 0.00 N ATOM 124 CA PRO A 20 6.084 -8.992 -7.607 1.00 0.00 C ATOM 125 C PRO A 20 4.641 -8.817 -8.065 1.00 0.00 C ATOM 126 O PRO A 20 4.100 -9.661 -8.778 1.00 0.00 O ATOM 127 CB PRO A 20 7.072 -8.921 -8.775 1.00 0.00 C ATOM 128 CG PRO A 20 8.205 -9.795 -8.357 1.00 0.00 C ATOM 129 CD PRO A 20 7.569 -10.955 -7.638 1.00 0.00 C ATOM 0 HA PRO A 20 6.249 -8.191 -6.886 1.00 0.00 H new ATOM 0 HB2 PRO A 20 6.618 -9.274 -9.701 1.00 0.00 H new ATOM 0 HB3 PRO A 20 7.404 -7.898 -8.953 1.00 0.00 H new ATOM 0 HG2 PRO A 20 8.779 -10.134 -9.219 1.00 0.00 H new ATOM 0 HG3 PRO A 20 8.895 -9.259 -7.705 1.00 0.00 H new ATOM 0 HD2 PRO A 20 7.330 -11.773 -8.318 1.00 0.00 H new ATOM 0 HD3 PRO A 20 8.223 -11.363 -6.867 1.00 0.00 H new ATOM 137 N TRP A 21 4.024 -7.716 -7.651 1.00 0.00 N ATOM 138 CA TRP A 21 2.630 -7.448 -7.983 1.00 0.00 C ATOM 139 C TRP A 21 2.428 -5.990 -8.379 1.00 0.00 C ATOM 140 O TRP A 21 1.458 -5.650 -9.056 1.00 0.00 O ATOM 141 CB TRP A 21 1.722 -7.801 -6.803 1.00 0.00 C ATOM 142 CG TRP A 21 2.041 -7.035 -5.554 1.00 0.00 C ATOM 143 CD1 TRP A 21 2.924 -7.396 -4.581 1.00 0.00 C ATOM 144 CD2 TRP A 21 1.479 -5.783 -5.144 1.00 0.00 C ATOM 145 NE1 TRP A 21 2.948 -6.446 -3.589 1.00 0.00 N ATOM 146 CE2 TRP A 21 2.069 -5.444 -3.914 1.00 0.00 C ATOM 147 CE3 TRP A 21 0.534 -4.913 -5.703 1.00 0.00 C ATOM 148 CZ2 TRP A 21 1.748 -4.281 -3.231 1.00 0.00 C ATOM 149 CZ3 TRP A 21 0.213 -3.747 -5.018 1.00 0.00 C ATOM 150 CH2 TRP A 21 0.803 -3.440 -3.818 1.00 0.00 C ATOM 0 H TRP A 21 4.468 -6.994 -7.084 1.00 0.00 H new ATOM 0 HA TRP A 21 2.364 -8.073 -8.835 1.00 0.00 H new ATOM 0 HB2 TRP A 21 0.686 -7.610 -7.082 1.00 0.00 H new ATOM 0 HB3 TRP A 21 1.805 -8.868 -6.597 1.00 0.00 H new ATOM 0 HD1 TRP A 21 3.518 -8.298 -4.589 1.00 0.00 H new ATOM 0 HE1 TRP A 21 3.525 -6.480 -2.748 1.00 0.00 H new ATOM 0 HE3 TRP A 21 0.064 -5.144 -6.648 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 2.210 -4.037 -2.286 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 -0.515 -3.069 -5.439 1.00 0.00 H new ATOM 0 HH2 TRP A 21 0.529 -2.524 -3.315 1.00 0.00 H new ATOM 161 N ILE A 22 3.351 -5.134 -7.955 1.00 0.00 N ATOM 162 CA ILE A 22 3.289 -3.716 -8.285 1.00 0.00 C ATOM 163 C ILE A 22 3.481 -3.488 -9.778 1.00 0.00 C ATOM 164 O ILE A 22 2.800 -2.660 -10.382 1.00 0.00 O ATOM 165 CB ILE A 22 4.348 -2.909 -7.512 1.00 0.00 C ATOM 166 CG1 ILE A 22 4.018 -2.888 -6.016 1.00 0.00 C ATOM 167 CG2 ILE A 22 4.442 -1.493 -8.059 1.00 0.00 C ATOM 168 CD1 ILE A 22 5.124 -2.323 -5.154 1.00 0.00 C ATOM 0 H ILE A 22 4.152 -5.398 -7.381 1.00 0.00 H new ATOM 0 HA ILE A 22 2.298 -3.370 -7.993 1.00 0.00 H new ATOM 0 HB ILE A 22 5.316 -3.393 -7.644 1.00 0.00 H new ATOM 0 HG12 ILE A 22 3.113 -2.300 -5.861 1.00 0.00 H new ATOM 0 HG13 ILE A 22 3.798 -3.904 -5.688 1.00 0.00 H new ATOM 0 HG21 ILE A 22 5.195 -0.937 -7.501 1.00 0.00 H new ATOM 0 HG22 ILE A 22 4.722 -1.528 -9.112 1.00 0.00 H new ATOM 0 HG23 ILE A 22 3.476 -0.999 -7.957 1.00 0.00 H new ATOM 0 HD11 ILE A 22 4.816 -2.341 -4.109 1.00 0.00 H new ATOM 0 HD12 ILE A 22 6.025 -2.924 -5.277 1.00 0.00 H new ATOM 0 HD13 ILE A 22 5.330 -1.295 -5.454 1.00 0.00 H new ATOM 180 N LYS A 23 4.413 -4.229 -10.369 1.00 0.00 N ATOM 181 CA LYS A 23 4.588 -4.228 -11.816 1.00 0.00 C ATOM 182 C LYS A 23 3.287 -4.574 -12.530 1.00 0.00 C ATOM 183 O LYS A 23 2.831 -3.835 -13.402 1.00 0.00 O ATOM 184 CB LYS A 23 5.688 -5.210 -12.223 1.00 0.00 C ATOM 185 CG LYS A 23 5.926 -5.301 -13.725 1.00 0.00 C ATOM 186 CD LYS A 23 7.038 -6.287 -14.051 1.00 0.00 C ATOM 187 CE LYS A 23 7.305 -6.347 -15.547 1.00 0.00 C ATOM 188 NZ LYS A 23 6.271 -7.140 -16.265 1.00 0.00 N ATOM 0 H LYS A 23 5.059 -4.838 -9.867 1.00 0.00 H new ATOM 0 HA LYS A 23 4.883 -3.222 -12.115 1.00 0.00 H new ATOM 0 HB2 LYS A 23 6.618 -4.916 -11.737 1.00 0.00 H new ATOM 0 HB3 LYS A 23 5.431 -6.200 -11.847 1.00 0.00 H new ATOM 0 HG2 LYS A 23 5.007 -5.609 -14.223 1.00 0.00 H new ATOM 0 HG3 LYS A 23 6.185 -4.316 -14.114 1.00 0.00 H new ATOM 0 HD2 LYS A 23 7.949 -5.996 -13.529 1.00 0.00 H new ATOM 0 HD3 LYS A 23 6.765 -7.278 -13.688 1.00 0.00 H new ATOM 0 HE2 LYS A 23 7.332 -5.335 -15.952 1.00 0.00 H new ATOM 0 HE3 LYS A 23 8.287 -6.787 -15.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 6.598 -7.343 -17.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 6.106 -8.034 -15.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 5.385 -6.598 -16.307 1.00 0.00 H new ATOM 202 N ALA A 24 2.694 -5.702 -12.154 1.00 0.00 N ATOM 203 CA ALA A 24 1.452 -6.155 -12.768 1.00 0.00 C ATOM 204 C ALA A 24 0.359 -5.103 -12.642 1.00 0.00 C ATOM 205 O ALA A 24 -0.414 -4.882 -13.576 1.00 0.00 O ATOM 206 CB ALA A 24 1.002 -7.469 -12.144 1.00 0.00 C ATOM 0 H ALA A 24 3.054 -6.320 -11.426 1.00 0.00 H new ATOM 0 HA ALA A 24 1.640 -6.316 -13.830 1.00 0.00 H new ATOM 0 HB1 ALA A 24 0.073 -7.795 -12.612 1.00 0.00 H new ATOM 0 HB2 ALA A 24 1.771 -8.226 -12.297 1.00 0.00 H new ATOM 0 HB3 ALA A 24 0.839 -7.327 -11.076 1.00 0.00 H new ATOM 212 N LEU A 25 0.298 -4.455 -11.484 1.00 0.00 N ATOM 213 CA LEU A 25 -0.672 -3.393 -11.250 1.00 0.00 C ATOM 214 C LEU A 25 -0.538 -2.284 -12.286 1.00 0.00 C ATOM 215 O LEU A 25 -1.480 -1.993 -13.024 1.00 0.00 O ATOM 216 CB LEU A 25 -0.505 -2.823 -9.836 1.00 0.00 C ATOM 217 CG LEU A 25 -1.615 -1.867 -9.381 1.00 0.00 C ATOM 218 CD1 LEU A 25 -1.947 -2.112 -7.915 1.00 0.00 C ATOM 219 CD2 LEU A 25 -1.167 -0.430 -9.599 1.00 0.00 C ATOM 0 H LEU A 25 0.910 -4.648 -10.691 1.00 0.00 H new ATOM 0 HA LEU A 25 -1.670 -3.822 -11.344 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -0.451 -3.653 -9.131 1.00 0.00 H new ATOM 0 HB3 LEU A 25 0.449 -2.298 -9.784 1.00 0.00 H new ATOM 0 HG LEU A 25 -2.515 -2.048 -9.969 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -2.736 -1.428 -7.601 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -2.285 -3.140 -7.785 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -1.058 -1.943 -7.307 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -1.955 0.250 -9.276 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -0.263 -0.239 -9.020 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -0.961 -0.270 -10.657 1.00 0.00 H new ATOM 231 N ILE A 26 0.638 -1.669 -12.338 1.00 0.00 N ATOM 232 CA ILE A 26 0.854 -0.496 -13.178 1.00 0.00 C ATOM 233 C ILE A 26 0.940 -0.881 -14.649 1.00 0.00 C ATOM 234 O ILE A 26 0.752 -0.043 -15.531 1.00 0.00 O ATOM 235 CB ILE A 26 2.134 0.257 -12.777 1.00 0.00 C ATOM 236 CG1 ILE A 26 3.367 -0.620 -13.016 1.00 0.00 C ATOM 237 CG2 ILE A 26 2.063 0.694 -11.323 1.00 0.00 C ATOM 238 CD1 ILE A 26 4.679 0.097 -12.793 1.00 0.00 C ATOM 0 H ILE A 26 1.458 -1.964 -11.808 1.00 0.00 H new ATOM 0 HA ILE A 26 -0.003 0.161 -13.028 1.00 0.00 H new ATOM 0 HB ILE A 26 2.219 1.148 -13.398 1.00 0.00 H new ATOM 0 HG12 ILE A 26 3.320 -1.485 -12.355 1.00 0.00 H new ATOM 0 HG13 ILE A 26 3.340 -0.998 -14.038 1.00 0.00 H new ATOM 0 HG21 ILE A 26 2.977 1.225 -11.058 1.00 0.00 H new ATOM 0 HG22 ILE A 26 1.207 1.353 -11.183 1.00 0.00 H new ATOM 0 HG23 ILE A 26 1.954 -0.183 -10.684 1.00 0.00 H new ATOM 0 HD11 ILE A 26 5.505 -0.589 -12.981 1.00 0.00 H new ATOM 0 HD12 ILE A 26 4.750 0.946 -13.473 1.00 0.00 H new ATOM 0 HD13 ILE A 26 4.730 0.451 -11.763 1.00 0.00 H new ATOM 250 N GLU A 27 1.225 -2.153 -14.907 1.00 0.00 N ATOM 251 CA GLU A 27 1.300 -2.659 -16.273 1.00 0.00 C ATOM 252 C GLU A 27 -0.090 -2.881 -16.856 1.00 0.00 C ATOM 253 O GLU A 27 -0.398 -2.405 -17.949 1.00 0.00 O ATOM 254 CB GLU A 27 2.103 -3.960 -16.318 1.00 0.00 C ATOM 255 CG GLU A 27 2.264 -4.552 -17.712 1.00 0.00 C ATOM 256 CD GLU A 27 3.121 -5.787 -17.684 1.00 0.00 C ATOM 257 OE1 GLU A 27 3.604 -6.130 -16.632 1.00 0.00 O ATOM 258 OE2 GLU A 27 3.201 -6.452 -18.691 1.00 0.00 O ATOM 0 H GLU A 27 1.408 -2.853 -14.188 1.00 0.00 H new ATOM 0 HA GLU A 27 1.807 -1.908 -16.879 1.00 0.00 H new ATOM 0 HB2 GLU A 27 3.092 -3.777 -15.898 1.00 0.00 H new ATOM 0 HB3 GLU A 27 1.616 -4.696 -15.678 1.00 0.00 H new ATOM 0 HG2 GLU A 27 1.284 -4.796 -18.122 1.00 0.00 H new ATOM 0 HG3 GLU A 27 2.711 -3.811 -18.375 1.00 0.00 H new ATOM 265 N ASP A 28 -0.926 -3.605 -16.120 1.00 0.00 N ATOM 266 CA ASP A 28 -2.287 -3.885 -16.558 1.00 0.00 C ATOM 267 C ASP A 28 -3.127 -2.615 -16.597 1.00 0.00 C ATOM 268 O ASP A 28 -4.045 -2.489 -17.407 1.00 0.00 O ATOM 269 CB ASP A 28 -2.944 -4.922 -15.644 1.00 0.00 C ATOM 270 CG ASP A 28 -2.426 -6.342 -15.828 1.00 0.00 C ATOM 271 OD1 ASP A 28 -1.750 -6.586 -16.801 1.00 0.00 O ATOM 272 OD2 ASP A 28 -2.575 -7.129 -14.925 1.00 0.00 O ATOM 0 H ASP A 28 -0.684 -4.009 -15.215 1.00 0.00 H new ATOM 0 HA ASP A 28 -2.233 -4.289 -17.569 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -2.790 -4.624 -14.607 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -4.019 -4.915 -15.821 1.00 0.00 H new ATOM 277 N ASN A 29 -2.806 -1.674 -15.714 1.00 0.00 N ATOM 278 CA ASN A 29 -3.526 -0.408 -15.648 1.00 0.00 C ATOM 279 C ASN A 29 -2.650 0.749 -16.113 1.00 0.00 C ATOM 280 O ASN A 29 -2.743 1.859 -15.589 1.00 0.00 O ATOM 281 CB ASN A 29 -4.051 -0.140 -14.250 1.00 0.00 C ATOM 282 CG ASN A 29 -5.064 -1.147 -13.781 1.00 0.00 C ATOM 283 OD1 ASN A 29 -6.196 -1.196 -14.275 1.00 0.00 O ATOM 284 ND2 ASN A 29 -4.692 -1.896 -12.775 1.00 0.00 N ATOM 0 H ASN A 29 -2.051 -1.765 -15.034 1.00 0.00 H new ATOM 0 HA ASN A 29 -4.379 -0.488 -16.322 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -3.213 -0.129 -13.553 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -4.500 0.853 -14.224 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -5.349 -2.559 -12.362 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -3.745 -1.817 -12.403 1.00 0.00 H new ATOM 424 N GLY A 39 -12.835 3.426 -10.098 1.00 0.00 N ATOM 425 CA GLY A 39 -12.599 1.988 -10.155 1.00 0.00 C ATOM 426 C GLY A 39 -11.472 1.577 -9.216 1.00 0.00 C ATOM 427 O GLY A 39 -10.677 2.411 -8.782 1.00 0.00 O ATOM 0 HA2 GLY A 39 -13.512 1.456 -9.887 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -12.350 1.698 -11.176 1.00 0.00 H new ATOM 431 N HIS A 40 -11.408 0.287 -8.906 1.00 0.00 N ATOM 432 CA HIS A 40 -10.382 -0.237 -8.012 1.00 0.00 C ATOM 433 C HIS A 40 -9.592 -1.356 -8.677 1.00 0.00 C ATOM 434 O HIS A 40 -10.075 -2.003 -9.606 1.00 0.00 O ATOM 435 CB HIS A 40 -11.007 -0.741 -6.707 1.00 0.00 C ATOM 436 CG HIS A 40 -11.645 0.338 -5.890 1.00 0.00 C ATOM 437 ND1 HIS A 40 -10.930 1.130 -5.014 1.00 0.00 N ATOM 438 CD2 HIS A 40 -12.930 0.758 -5.813 1.00 0.00 C ATOM 439 CE1 HIS A 40 -11.750 1.990 -4.435 1.00 0.00 C ATOM 440 NE2 HIS A 40 -12.968 1.784 -4.902 1.00 0.00 N ATOM 0 H HIS A 40 -12.056 -0.416 -9.261 1.00 0.00 H new ATOM 0 HA HIS A 40 -9.696 0.578 -7.783 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -11.756 -1.498 -6.942 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -10.236 -1.229 -6.110 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -13.768 0.360 -6.365 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -11.471 2.735 -3.704 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -13.802 2.304 -4.630 1.00 0.00 H new ATOM 447 N VAL A 41 -8.373 -1.580 -8.197 1.00 0.00 N ATOM 448 CA VAL A 41 -7.536 -2.660 -8.704 1.00 0.00 C ATOM 449 C VAL A 41 -7.550 -3.857 -7.762 1.00 0.00 C ATOM 450 O VAL A 41 -7.697 -4.999 -8.197 1.00 0.00 O ATOM 451 CB VAL A 41 -6.080 -2.198 -8.909 1.00 0.00 C ATOM 452 CG1 VAL A 41 -5.213 -3.359 -9.372 1.00 0.00 C ATOM 453 CG2 VAL A 41 -6.020 -1.057 -9.912 1.00 0.00 C ATOM 0 H VAL A 41 -7.943 -1.026 -7.456 1.00 0.00 H new ATOM 0 HA VAL A 41 -7.953 -2.955 -9.667 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.695 -1.839 -7.955 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.188 -3.015 -9.512 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.231 -4.149 -8.621 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -5.597 -3.747 -10.315 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.985 -0.743 -10.045 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -6.423 -1.391 -10.868 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -6.609 -0.217 -9.543 1.00 0.00 H new ATOM 463 N ILE A 42 -7.397 -3.589 -6.470 1.00 0.00 N ATOM 464 CA ILE A 42 -7.341 -4.648 -5.469 1.00 0.00 C ATOM 465 C ILE A 42 -8.688 -4.822 -4.779 1.00 0.00 C ATOM 466 O ILE A 42 -9.229 -3.879 -4.203 1.00 0.00 O ATOM 467 CB ILE A 42 -6.263 -4.366 -4.407 1.00 0.00 C ATOM 468 CG1 ILE A 42 -4.889 -4.220 -5.068 1.00 0.00 C ATOM 469 CG2 ILE A 42 -6.240 -5.473 -3.365 1.00 0.00 C ATOM 470 CD1 ILE A 42 -3.810 -3.730 -4.129 1.00 0.00 C ATOM 0 H ILE A 42 -7.309 -2.646 -6.091 1.00 0.00 H new ATOM 0 HA ILE A 42 -7.084 -5.567 -5.996 1.00 0.00 H new ATOM 0 HB ILE A 42 -6.506 -3.429 -3.906 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -4.590 -5.184 -5.479 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -4.971 -3.528 -5.906 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -5.472 -5.257 -2.622 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -7.212 -5.532 -2.876 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -6.019 -6.424 -3.849 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -2.866 -3.652 -4.669 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -4.086 -2.751 -3.737 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -3.699 -4.433 -3.304 1.00 0.00 H new ATOM 482 N PRO A 43 -9.224 -6.036 -4.838 1.00 0.00 N ATOM 483 CA PRO A 43 -10.554 -6.314 -4.309 1.00 0.00 C ATOM 484 C PRO A 43 -10.653 -5.926 -2.839 1.00 0.00 C ATOM 485 O PRO A 43 -9.661 -5.959 -2.110 1.00 0.00 O ATOM 486 CB PRO A 43 -10.736 -7.821 -4.521 1.00 0.00 C ATOM 487 CG PRO A 43 -9.920 -8.126 -5.731 1.00 0.00 C ATOM 488 CD PRO A 43 -8.695 -7.257 -5.616 1.00 0.00 C ATOM 0 HA PRO A 43 -11.334 -5.738 -4.806 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -10.392 -8.388 -3.656 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -11.784 -8.077 -4.674 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -9.651 -9.182 -5.768 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -10.473 -7.906 -6.644 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -7.889 -7.760 -5.082 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -8.303 -6.977 -6.594 1.00 0.00 H new ATOM 496 N SER A 44 -11.855 -5.559 -2.409 1.00 0.00 N ATOM 497 CA SER A 44 -12.086 -5.161 -1.025 1.00 0.00 C ATOM 498 C SER A 44 -12.000 -6.359 -0.086 1.00 0.00 C ATOM 499 O SER A 44 -12.423 -7.462 -0.432 1.00 0.00 O ATOM 500 CB SER A 44 -13.435 -4.483 -0.894 1.00 0.00 C ATOM 501 OG SER A 44 -13.737 -4.161 0.436 1.00 0.00 O ATOM 0 H SER A 44 -12.686 -5.529 -3.000 1.00 0.00 H new ATOM 0 HA SER A 44 -11.306 -4.455 -0.740 1.00 0.00 H new ATOM 0 HB2 SER A 44 -13.444 -3.575 -1.497 1.00 0.00 H new ATOM 0 HB3 SER A 44 -14.210 -5.138 -1.293 1.00 0.00 H new ATOM 0 HG SER A 44 -14.613 -3.724 0.476 1.00 0.00 H new ATOM 507 N LEU A 45 -11.452 -6.133 1.102 1.00 0.00 N ATOM 508 CA LEU A 45 -11.389 -7.171 2.126 1.00 0.00 C ATOM 509 C LEU A 45 -12.732 -7.339 2.824 1.00 0.00 C ATOM 510 O LEU A 45 -13.388 -6.358 3.174 1.00 0.00 O ATOM 511 CB LEU A 45 -10.294 -6.841 3.148 1.00 0.00 C ATOM 512 CG LEU A 45 -8.873 -6.751 2.576 1.00 0.00 C ATOM 513 CD1 LEU A 45 -7.903 -6.295 3.658 1.00 0.00 C ATOM 514 CD2 LEU A 45 -8.462 -8.105 2.018 1.00 0.00 C ATOM 0 H LEU A 45 -11.045 -5.240 1.381 1.00 0.00 H new ATOM 0 HA LEU A 45 -11.145 -8.114 1.637 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -10.538 -5.891 3.624 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -10.307 -7.601 3.929 1.00 0.00 H new ATOM 0 HG LEU A 45 -8.852 -6.019 1.769 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -6.897 -6.234 3.243 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -8.204 -5.314 4.026 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -7.913 -7.010 4.481 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -7.453 -8.040 1.612 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -8.486 -8.849 2.814 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -9.153 -8.398 1.227 1.00 0.00 H new ATOM 526 N THR A 46 -13.137 -8.589 3.024 1.00 0.00 N ATOM 527 CA THR A 46 -14.374 -8.889 3.735 1.00 0.00 C ATOM 528 C THR A 46 -14.154 -8.907 5.241 1.00 0.00 C ATOM 529 O THR A 46 -13.022 -8.804 5.714 1.00 0.00 O ATOM 530 CB THR A 46 -14.964 -10.242 3.295 1.00 0.00 C ATOM 531 OG1 THR A 46 -14.098 -11.303 3.719 1.00 0.00 O ATOM 532 CG2 THR A 46 -15.118 -10.291 1.783 1.00 0.00 C ATOM 0 H THR A 46 -12.626 -9.411 2.703 1.00 0.00 H new ATOM 0 HA THR A 46 -15.080 -8.097 3.485 1.00 0.00 H new ATOM 0 HB THR A 46 -15.946 -10.360 3.753 1.00 0.00 H new ATOM 0 HG1 THR A 46 -14.474 -12.164 3.440 1.00 0.00 H new ATOM 0 HG21 THR A 46 -15.536 -11.254 1.491 1.00 0.00 H new ATOM 0 HG22 THR A 46 -15.785 -9.492 1.459 1.00 0.00 H new ATOM 0 HG23 THR A 46 -14.143 -10.161 1.314 1.00 0.00 H new ATOM 540 N LYS A 47 -15.242 -9.040 5.992 1.00 0.00 N ATOM 541 CA LYS A 47 -15.161 -9.197 7.439 1.00 0.00 C ATOM 542 C LYS A 47 -14.288 -10.387 7.816 1.00 0.00 C ATOM 543 O LYS A 47 -13.456 -10.299 8.719 1.00 0.00 O ATOM 544 CB LYS A 47 -16.558 -9.358 8.040 1.00 0.00 C ATOM 545 CG LYS A 47 -16.578 -9.500 9.556 1.00 0.00 C ATOM 546 CD LYS A 47 -18.002 -9.585 10.085 1.00 0.00 C ATOM 547 CE LYS A 47 -18.023 -9.766 11.596 1.00 0.00 C ATOM 548 NZ LYS A 47 -19.410 -9.858 12.127 1.00 0.00 N ATOM 0 H LYS A 47 -16.192 -9.042 5.621 1.00 0.00 H new ATOM 0 HA LYS A 47 -14.703 -8.296 7.846 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -17.162 -8.495 7.760 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -17.031 -10.235 7.599 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -16.026 -10.394 9.847 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -16.069 -8.649 10.010 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -18.546 -8.679 9.818 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -18.519 -10.419 9.610 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -17.473 -10.669 11.861 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -17.509 -8.929 12.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -19.379 -9.981 13.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -19.928 -8.986 11.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -19.893 -10.672 11.696 1.00 0.00 H new ATOM 562 N GLN A 48 -14.483 -11.502 7.119 1.00 0.00 N ATOM 563 CA GLN A 48 -13.692 -12.703 7.358 1.00 0.00 C ATOM 564 C GLN A 48 -12.230 -12.482 6.994 1.00 0.00 C ATOM 565 O GLN A 48 -11.330 -12.932 7.703 1.00 0.00 O ATOM 566 CB GLN A 48 -14.252 -13.881 6.555 1.00 0.00 C ATOM 567 CG GLN A 48 -15.597 -14.387 7.047 1.00 0.00 C ATOM 568 CD GLN A 48 -16.165 -15.478 6.159 1.00 0.00 C ATOM 569 OE1 GLN A 48 -15.594 -15.809 5.117 1.00 0.00 O ATOM 570 NE2 GLN A 48 -17.297 -16.042 6.567 1.00 0.00 N ATOM 0 H GLN A 48 -15.183 -11.598 6.383 1.00 0.00 H new ATOM 0 HA GLN A 48 -13.752 -12.932 8.422 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -14.349 -13.581 5.511 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -13.535 -14.701 6.586 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -15.489 -14.768 8.062 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -16.301 -13.556 7.092 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -17.735 -15.736 7.436 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -17.728 -16.780 6.011 1.00 0.00 H new ATOM 579 N ASP A 49 -12.000 -11.787 5.886 1.00 0.00 N ATOM 580 CA ASP A 49 -10.647 -11.454 5.457 1.00 0.00 C ATOM 581 C ASP A 49 -9.916 -10.643 6.520 1.00 0.00 C ATOM 582 O ASP A 49 -8.768 -10.934 6.856 1.00 0.00 O ATOM 583 CB ASP A 49 -10.677 -10.683 4.136 1.00 0.00 C ATOM 584 CG ASP A 49 -11.147 -11.500 2.940 1.00 0.00 C ATOM 585 OD1 ASP A 49 -11.168 -12.704 3.040 1.00 0.00 O ATOM 586 OD2 ASP A 49 -11.629 -10.916 1.999 1.00 0.00 O ATOM 0 H ASP A 49 -12.734 -11.443 5.268 1.00 0.00 H new ATOM 0 HA ASP A 49 -10.106 -12.388 5.309 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -11.331 -9.818 4.249 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -9.677 -10.302 3.929 1.00 0.00 H new ATOM 591 N LEU A 50 -10.588 -9.625 7.045 1.00 0.00 N ATOM 592 CA LEU A 50 -9.986 -8.737 8.034 1.00 0.00 C ATOM 593 C LEU A 50 -9.736 -9.466 9.348 1.00 0.00 C ATOM 594 O LEU A 50 -8.687 -9.302 9.970 1.00 0.00 O ATOM 595 CB LEU A 50 -10.882 -7.514 8.264 1.00 0.00 C ATOM 596 CG LEU A 50 -11.031 -6.578 7.057 1.00 0.00 C ATOM 597 CD1 LEU A 50 -12.114 -5.543 7.330 1.00 0.00 C ATOM 598 CD2 LEU A 50 -9.699 -5.902 6.771 1.00 0.00 C ATOM 0 H LEU A 50 -11.551 -9.393 6.802 1.00 0.00 H new ATOM 0 HA LEU A 50 -9.024 -8.402 7.647 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -11.872 -7.860 8.560 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -10.481 -6.942 9.100 1.00 0.00 H new ATOM 0 HG LEU A 50 -11.326 -7.157 6.182 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -12.212 -4.883 6.468 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -13.063 -6.048 7.511 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -11.843 -4.956 8.207 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -9.805 -5.237 5.914 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -9.390 -5.324 7.642 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -8.946 -6.659 6.552 1.00 0.00 H new ATOM 610 N ALA A 51 -10.706 -10.273 9.765 1.00 0.00 N ATOM 611 CA ALA A 51 -10.609 -11.001 11.025 1.00 0.00 C ATOM 612 C ALA A 51 -9.491 -12.033 10.980 1.00 0.00 C ATOM 613 O ALA A 51 -8.651 -12.092 11.878 1.00 0.00 O ATOM 614 CB ALA A 51 -11.937 -11.666 11.356 1.00 0.00 C ATOM 0 H ALA A 51 -11.569 -10.440 9.248 1.00 0.00 H new ATOM 0 HA ALA A 51 -10.371 -10.285 11.811 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -11.849 -12.205 12.299 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -12.713 -10.905 11.444 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -12.202 -12.364 10.562 1.00 0.00 H new ATOM 620 N LEU A 52 -9.484 -12.846 9.928 1.00 0.00 N ATOM 621 CA LEU A 52 -8.506 -13.918 9.795 1.00 0.00 C ATOM 622 C LEU A 52 -7.911 -13.950 8.393 1.00 0.00 C ATOM 623 O LEU A 52 -8.311 -14.760 7.556 1.00 0.00 O ATOM 624 CB LEU A 52 -9.152 -15.269 10.131 1.00 0.00 C ATOM 625 CG LEU A 52 -9.713 -15.389 11.553 1.00 0.00 C ATOM 626 CD1 LEU A 52 -10.566 -16.643 11.674 1.00 0.00 C ATOM 627 CD2 LEU A 52 -8.566 -15.417 12.552 1.00 0.00 C ATOM 0 H LEU A 52 -10.146 -12.782 9.155 1.00 0.00 H new ATOM 0 HA LEU A 52 -7.696 -13.727 10.499 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -9.959 -15.454 9.422 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.411 -16.055 9.982 1.00 0.00 H new ATOM 0 HG LEU A 52 -10.344 -14.527 11.769 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -10.960 -16.719 12.688 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -11.393 -16.590 10.966 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -9.957 -17.520 11.455 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -8.966 -15.502 13.563 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -7.922 -16.271 12.343 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -7.987 -14.497 12.467 1.00 0.00 H new ATOM 639 N PRO A 53 -6.954 -13.063 8.142 1.00 0.00 N ATOM 640 CA PRO A 53 -6.344 -12.946 6.823 1.00 0.00 C ATOM 641 C PRO A 53 -5.724 -14.266 6.383 1.00 0.00 C ATOM 642 O PRO A 53 -5.767 -14.623 5.206 1.00 0.00 O ATOM 643 CB PRO A 53 -5.294 -11.844 6.992 1.00 0.00 C ATOM 644 CG PRO A 53 -5.827 -10.989 8.091 1.00 0.00 C ATOM 645 CD PRO A 53 -6.460 -11.943 9.068 1.00 0.00 C ATOM 0 HA PRO A 53 -7.067 -12.702 6.044 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -4.320 -12.260 7.249 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -5.165 -11.274 6.072 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -5.030 -10.414 8.563 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -6.556 -10.272 7.713 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -5.744 -12.308 9.805 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -7.277 -11.479 9.620 1.00 0.00 H new ATOM 653 N HIS A 54 -5.146 -14.988 7.337 1.00 0.00 N ATOM 654 CA HIS A 54 -4.426 -16.220 7.035 1.00 0.00 C ATOM 655 C HIS A 54 -5.388 -17.373 6.784 1.00 0.00 C ATOM 656 O HIS A 54 -4.978 -18.457 6.369 1.00 0.00 O ATOM 657 CB HIS A 54 -3.464 -16.578 8.174 1.00 0.00 C ATOM 658 CG HIS A 54 -4.148 -16.814 9.485 1.00 0.00 C ATOM 659 ND1 HIS A 54 -4.688 -15.793 10.237 1.00 0.00 N ATOM 660 CD2 HIS A 54 -4.377 -17.955 10.178 1.00 0.00 C ATOM 661 CE1 HIS A 54 -5.221 -16.296 11.338 1.00 0.00 C ATOM 662 NE2 HIS A 54 -5.046 -17.604 11.325 1.00 0.00 N ATOM 0 H HIS A 54 -5.162 -14.741 8.327 1.00 0.00 H new ATOM 0 HA HIS A 54 -3.849 -16.051 6.126 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -2.906 -17.473 7.899 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -2.738 -15.773 8.292 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -4.088 -18.953 9.884 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -5.715 -15.732 12.115 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -5.357 -18.250 12.050 1.00 0.00 H new ATOM 669 N MET A 55 -6.670 -17.134 7.038 1.00 0.00 N ATOM 670 CA MET A 55 -7.701 -18.132 6.781 1.00 0.00 C ATOM 671 C MET A 55 -8.508 -17.783 5.537 1.00 0.00 C ATOM 672 O MET A 55 -9.594 -18.319 5.319 1.00 0.00 O ATOM 673 CB MET A 55 -8.625 -18.261 7.990 1.00 0.00 C ATOM 674 CG MET A 55 -7.921 -18.655 9.282 1.00 0.00 C ATOM 675 SD MET A 55 -7.160 -20.288 9.186 1.00 0.00 S ATOM 676 CE MET A 55 -8.608 -21.340 9.240 1.00 0.00 C ATOM 0 H MET A 55 -7.020 -16.256 7.422 1.00 0.00 H new ATOM 0 HA MET A 55 -7.208 -19.088 6.606 1.00 0.00 H new ATOM 0 HB2 MET A 55 -9.136 -17.311 8.144 1.00 0.00 H new ATOM 0 HB3 MET A 55 -9.392 -19.003 7.768 1.00 0.00 H new ATOM 0 HG2 MET A 55 -7.156 -17.915 9.515 1.00 0.00 H new ATOM 0 HG3 MET A 55 -8.639 -18.640 10.102 1.00 0.00 H new ATOM 0 HE1 MET A 55 -8.301 -22.373 9.404 1.00 0.00 H new ATOM 0 HE2 MET A 55 -9.259 -21.021 10.054 1.00 0.00 H new ATOM 0 HE3 MET A 55 -9.146 -21.267 8.295 1.00 0.00 H new ATOM 686 N SER A 56 -7.969 -16.881 4.723 1.00 0.00 N ATOM 687 CA SER A 56 -8.625 -16.479 3.484 1.00 0.00 C ATOM 688 C SER A 56 -7.718 -16.707 2.282 1.00 0.00 C ATOM 689 O SER A 56 -6.914 -15.845 1.926 1.00 0.00 O ATOM 690 CB SER A 56 -9.043 -15.024 3.562 1.00 0.00 C ATOM 691 OG SER A 56 -10.019 -14.808 4.544 1.00 0.00 O ATOM 0 H SER A 56 -7.079 -16.414 4.899 1.00 0.00 H new ATOM 0 HA SER A 56 -9.514 -17.096 3.355 1.00 0.00 H new ATOM 0 HB2 SER A 56 -8.170 -14.408 3.777 1.00 0.00 H new ATOM 0 HB3 SER A 56 -9.427 -14.705 2.593 1.00 0.00 H new ATOM 0 HG SER A 56 -10.661 -14.140 4.225 1.00 0.00 H new ATOM 697 N PRO A 57 -7.849 -17.874 1.661 1.00 0.00 N ATOM 698 CA PRO A 57 -7.065 -18.203 0.476 1.00 0.00 C ATOM 699 C PRO A 57 -7.213 -17.134 -0.598 1.00 0.00 C ATOM 700 O PRO A 57 -6.284 -16.879 -1.365 1.00 0.00 O ATOM 701 CB PRO A 57 -7.622 -19.557 0.023 1.00 0.00 C ATOM 702 CG PRO A 57 -8.126 -20.189 1.276 1.00 0.00 C ATOM 703 CD PRO A 57 -8.723 -19.064 2.079 1.00 0.00 C ATOM 0 HA PRO A 57 -5.995 -18.250 0.678 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -8.420 -19.433 -0.709 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -6.850 -20.167 -0.447 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -8.871 -20.954 1.058 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -7.319 -20.676 1.822 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -9.774 -18.903 1.837 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -8.668 -19.254 3.151 1.00 0.00 H new ATOM 711 N THR A 58 -8.385 -16.510 -0.648 1.00 0.00 N ATOM 712 CA THR A 58 -8.682 -15.517 -1.673 1.00 0.00 C ATOM 713 C THR A 58 -7.627 -14.418 -1.696 1.00 0.00 C ATOM 714 O THR A 58 -7.297 -13.883 -2.755 1.00 0.00 O ATOM 715 CB THR A 58 -10.067 -14.880 -1.459 1.00 0.00 C ATOM 716 OG1 THR A 58 -11.081 -15.889 -1.561 1.00 0.00 O ATOM 717 CG2 THR A 58 -10.325 -13.801 -2.499 1.00 0.00 C ATOM 0 H THR A 58 -9.146 -16.675 0.011 1.00 0.00 H new ATOM 0 HA THR A 58 -8.678 -16.041 -2.629 1.00 0.00 H new ATOM 0 HB THR A 58 -10.092 -14.428 -0.468 1.00 0.00 H new ATOM 0 HG1 THR A 58 -11.962 -15.483 -1.423 1.00 0.00 H new ATOM 0 HG21 THR A 58 -11.309 -13.362 -2.332 1.00 0.00 H new ATOM 0 HG22 THR A 58 -9.563 -13.026 -2.416 1.00 0.00 H new ATOM 0 HG23 THR A 58 -10.288 -14.240 -3.496 1.00 0.00 H new ATOM 725 N ILE A 59 -7.101 -14.085 -0.522 1.00 0.00 N ATOM 726 CA ILE A 59 -6.130 -13.005 -0.397 1.00 0.00 C ATOM 727 C ILE A 59 -4.742 -13.546 -0.077 1.00 0.00 C ATOM 728 O ILE A 59 -3.737 -12.867 -0.288 1.00 0.00 O ATOM 729 CB ILE A 59 -6.542 -11.999 0.693 1.00 0.00 C ATOM 730 CG1 ILE A 59 -6.589 -12.682 2.062 1.00 0.00 C ATOM 731 CG2 ILE A 59 -7.889 -11.375 0.359 1.00 0.00 C ATOM 732 CD1 ILE A 59 -6.842 -11.732 3.210 1.00 0.00 C ATOM 0 H ILE A 59 -7.331 -14.548 0.357 1.00 0.00 H new ATOM 0 HA ILE A 59 -6.104 -12.493 -1.359 1.00 0.00 H new ATOM 0 HB ILE A 59 -5.796 -11.205 0.731 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -7.371 -13.441 2.052 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -5.645 -13.199 2.232 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -8.165 -10.666 1.140 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -7.822 -10.854 -0.596 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -8.646 -12.157 0.294 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -6.861 -12.290 4.146 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -6.047 -10.987 3.248 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -7.800 -11.233 3.065 1.00 0.00 H new ATOM 744 N LEU A 60 -4.694 -14.772 0.433 1.00 0.00 N ATOM 745 CA LEU A 60 -3.427 -15.429 0.730 1.00 0.00 C ATOM 746 C LEU A 60 -2.666 -15.761 -0.547 1.00 0.00 C ATOM 747 O LEU A 60 -1.442 -15.642 -0.600 1.00 0.00 O ATOM 748 CB LEU A 60 -3.670 -16.700 1.554 1.00 0.00 C ATOM 749 CG LEU A 60 -2.412 -17.517 1.878 1.00 0.00 C ATOM 750 CD1 LEU A 60 -1.424 -16.665 2.664 1.00 0.00 C ATOM 751 CD2 LEU A 60 -2.801 -18.757 2.668 1.00 0.00 C ATOM 0 H LEU A 60 -5.519 -15.331 0.649 1.00 0.00 H new ATOM 0 HA LEU A 60 -2.817 -14.740 1.314 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -4.154 -16.420 2.490 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -4.369 -17.337 1.012 1.00 0.00 H new ATOM 0 HG LEU A 60 -1.932 -17.828 0.950 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -0.535 -17.254 2.889 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -1.143 -15.794 2.072 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -1.887 -16.336 3.595 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -1.907 -19.337 2.898 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -3.289 -18.459 3.596 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.486 -19.365 2.077 1.00 0.00 H new ATOM 763 N THR A 61 -3.399 -16.179 -1.574 1.00 0.00 N ATOM 764 CA THR A 61 -2.786 -16.673 -2.801 1.00 0.00 C ATOM 765 C THR A 61 -2.670 -15.567 -3.843 1.00 0.00 C ATOM 766 O THR A 61 -2.477 -15.836 -5.029 1.00 0.00 O ATOM 767 CB THR A 61 -3.585 -17.845 -3.399 1.00 0.00 C ATOM 768 OG1 THR A 61 -4.920 -17.416 -3.696 1.00 0.00 O ATOM 769 CG2 THR A 61 -3.635 -19.009 -2.421 1.00 0.00 C ATOM 0 H THR A 61 -4.419 -16.185 -1.580 1.00 0.00 H new ATOM 0 HA THR A 61 -1.789 -17.023 -2.535 1.00 0.00 H new ATOM 0 HB THR A 61 -3.091 -18.173 -4.314 1.00 0.00 H new ATOM 0 HG1 THR A 61 -5.422 -17.306 -2.861 1.00 0.00 H new ATOM 0 HG21 THR A 61 -4.204 -19.829 -2.860 1.00 0.00 H new ATOM 0 HG22 THR A 61 -2.621 -19.346 -2.204 1.00 0.00 H new ATOM 0 HG23 THR A 61 -4.116 -18.688 -1.497 1.00 0.00 H new ATOM 777 N ASN A 62 -2.790 -14.322 -3.394 1.00 0.00 N ATOM 778 CA ASN A 62 -2.678 -13.173 -4.283 1.00 0.00 C ATOM 779 C ASN A 62 -1.701 -12.142 -3.730 1.00 0.00 C ATOM 780 O ASN A 62 -2.037 -11.377 -2.825 1.00 0.00 O ATOM 781 CB ASN A 62 -4.030 -12.531 -4.534 1.00 0.00 C ATOM 782 CG ASN A 62 -4.860 -13.253 -5.560 1.00 0.00 C ATOM 783 OD1 ASN A 62 -4.593 -13.181 -6.765 1.00 0.00 O ATOM 784 ND2 ASN A 62 -5.911 -13.878 -5.097 1.00 0.00 N ATOM 0 H ASN A 62 -2.965 -14.084 -2.418 1.00 0.00 H new ATOM 0 HA ASN A 62 -2.293 -13.539 -5.235 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -4.583 -12.490 -3.596 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -3.879 -11.502 -4.860 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -6.557 -14.336 -5.740 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -6.085 -13.908 -4.092 1.00 0.00 H new ATOM 791 N PRO A 63 -0.492 -12.127 -4.279 1.00 0.00 N ATOM 792 CA PRO A 63 0.541 -11.200 -3.831 1.00 0.00 C ATOM 793 C PRO A 63 0.056 -9.758 -3.903 1.00 0.00 C ATOM 794 O PRO A 63 0.512 -8.901 -3.145 1.00 0.00 O ATOM 795 CB PRO A 63 1.716 -11.462 -4.779 1.00 0.00 C ATOM 796 CG PRO A 63 1.558 -12.889 -5.181 1.00 0.00 C ATOM 797 CD PRO A 63 0.074 -13.102 -5.320 1.00 0.00 C ATOM 0 HA PRO A 63 0.820 -11.350 -2.788 1.00 0.00 H new ATOM 0 HB2 PRO A 63 1.684 -10.800 -5.644 1.00 0.00 H new ATOM 0 HB3 PRO A 63 2.672 -11.292 -4.283 1.00 0.00 H new ATOM 0 HG2 PRO A 63 2.074 -13.092 -6.119 1.00 0.00 H new ATOM 0 HG3 PRO A 63 1.983 -13.558 -4.432 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -0.278 -12.873 -6.326 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -0.211 -14.133 -5.110 1.00 0.00 H new ATOM 805 N CYS A 64 -0.868 -9.496 -4.820 1.00 0.00 N ATOM 806 CA CYS A 64 -1.404 -8.153 -5.005 1.00 0.00 C ATOM 807 C CYS A 64 -1.976 -7.604 -3.705 1.00 0.00 C ATOM 808 O CYS A 64 -1.969 -6.394 -3.473 1.00 0.00 O ATOM 809 CB CYS A 64 -2.516 -8.370 -6.032 1.00 0.00 C ATOM 810 SG CYS A 64 -1.938 -8.907 -7.660 1.00 0.00 S ATOM 0 H CYS A 64 -1.262 -10.197 -5.448 1.00 0.00 H new ATOM 0 HA CYS A 64 -0.650 -7.432 -5.322 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -3.212 -9.114 -5.644 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -3.074 -7.441 -6.147 1.00 0.00 H new ATOM 0 HG CYS A 64 -2.957 -9.064 -8.452 1.00 0.00 H new ATOM 816 N HIS A 65 -2.471 -8.500 -2.857 1.00 0.00 N ATOM 817 CA HIS A 65 -3.119 -8.101 -1.613 1.00 0.00 C ATOM 818 C HIS A 65 -2.091 -7.773 -0.537 1.00 0.00 C ATOM 819 O HIS A 65 -2.405 -7.115 0.455 1.00 0.00 O ATOM 820 CB HIS A 65 -4.062 -9.202 -1.117 1.00 0.00 C ATOM 821 CG HIS A 65 -5.430 -9.139 -1.720 1.00 0.00 C ATOM 822 ND1 HIS A 65 -6.378 -8.221 -1.318 1.00 0.00 N ATOM 823 CD2 HIS A 65 -6.012 -9.877 -2.694 1.00 0.00 C ATOM 824 CE1 HIS A 65 -7.484 -8.398 -2.020 1.00 0.00 C ATOM 825 NE2 HIS A 65 -7.288 -9.397 -2.861 1.00 0.00 N ATOM 0 H HIS A 65 -2.436 -9.508 -3.009 1.00 0.00 H new ATOM 0 HA HIS A 65 -3.701 -7.202 -1.817 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -3.621 -10.174 -1.340 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -4.149 -9.132 -0.033 1.00 0.00 H new ATOM 0 HD1 HIS A 65 -6.246 -7.516 -0.593 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -5.558 -10.692 -3.238 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -8.393 -7.823 -1.922 1.00 0.00 H new ATOM 832 N PHE A 66 -0.862 -8.237 -0.739 1.00 0.00 N ATOM 833 CA PHE A 66 0.179 -8.112 0.275 1.00 0.00 C ATOM 834 C PHE A 66 0.979 -6.829 0.088 1.00 0.00 C ATOM 835 O PHE A 66 1.283 -6.434 -1.038 1.00 0.00 O ATOM 836 CB PHE A 66 1.111 -9.325 0.233 1.00 0.00 C ATOM 837 CG PHE A 66 0.502 -10.576 0.797 1.00 0.00 C ATOM 838 CD1 PHE A 66 -0.218 -11.441 -0.015 1.00 0.00 C ATOM 839 CD2 PHE A 66 0.648 -10.893 2.139 1.00 0.00 C ATOM 840 CE1 PHE A 66 -0.779 -12.594 0.503 1.00 0.00 C ATOM 841 CE2 PHE A 66 0.090 -12.045 2.659 1.00 0.00 C ATOM 842 CZ PHE A 66 -0.625 -12.896 1.840 1.00 0.00 C ATOM 0 H PHE A 66 -0.563 -8.703 -1.596 1.00 0.00 H new ATOM 0 HA PHE A 66 -0.306 -8.070 1.250 1.00 0.00 H new ATOM 0 HB2 PHE A 66 1.406 -9.509 -0.800 1.00 0.00 H new ATOM 0 HB3 PHE A 66 2.020 -9.093 0.788 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -0.342 -11.211 -1.063 1.00 0.00 H new ATOM 0 HD2 PHE A 66 1.205 -10.231 2.786 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -1.338 -13.258 -0.140 1.00 0.00 H new ATOM 0 HE2 PHE A 66 0.213 -12.280 3.706 1.00 0.00 H new ATOM 0 HZ PHE A 66 -1.063 -13.796 2.245 1.00 0.00 H new ATOM 852 N ALA A 67 1.316 -6.183 1.198 1.00 0.00 N ATOM 853 CA ALA A 67 2.077 -4.939 1.159 1.00 0.00 C ATOM 854 C ALA A 67 2.917 -4.767 2.418 1.00 0.00 C ATOM 855 O ALA A 67 2.646 -5.388 3.446 1.00 0.00 O ATOM 856 CB ALA A 67 1.142 -3.752 0.975 1.00 0.00 C ATOM 0 H ALA A 67 1.074 -6.500 2.137 1.00 0.00 H new ATOM 0 HA ALA A 67 2.756 -4.985 0.308 1.00 0.00 H new ATOM 0 HB1 ALA A 67 1.724 -2.831 0.948 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.594 -3.862 0.039 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.438 -3.711 1.806 1.00 0.00 H new ATOM 862 N LYS A 68 3.938 -3.921 2.331 1.00 0.00 N ATOM 863 CA LYS A 68 4.788 -3.627 3.479 1.00 0.00 C ATOM 864 C LYS A 68 5.348 -2.212 3.400 1.00 0.00 C ATOM 865 O LYS A 68 5.992 -1.843 2.417 1.00 0.00 O ATOM 866 CB LYS A 68 5.930 -4.640 3.573 1.00 0.00 C ATOM 867 CG LYS A 68 6.614 -4.692 4.933 1.00 0.00 C ATOM 868 CD LYS A 68 7.723 -3.655 5.034 1.00 0.00 C ATOM 869 CE LYS A 68 8.308 -3.605 6.438 1.00 0.00 C ATOM 870 NZ LYS A 68 9.254 -2.468 6.606 1.00 0.00 N ATOM 0 H LYS A 68 4.197 -3.427 1.477 1.00 0.00 H new ATOM 0 HA LYS A 68 4.174 -3.702 4.377 1.00 0.00 H new ATOM 0 HB2 LYS A 68 5.541 -5.631 3.337 1.00 0.00 H new ATOM 0 HB3 LYS A 68 6.675 -4.401 2.814 1.00 0.00 H new ATOM 0 HG2 LYS A 68 5.879 -4.519 5.719 1.00 0.00 H new ATOM 0 HG3 LYS A 68 7.028 -5.687 5.097 1.00 0.00 H new ATOM 0 HD2 LYS A 68 8.510 -3.891 4.318 1.00 0.00 H new ATOM 0 HD3 LYS A 68 7.332 -2.674 4.766 1.00 0.00 H new ATOM 0 HE2 LYS A 68 7.500 -3.516 7.165 1.00 0.00 H new ATOM 0 HE3 LYS A 68 8.825 -4.541 6.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 9.420 -2.301 7.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 10.156 -2.695 6.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 8.848 -1.612 6.176 1.00 0.00 H new ATOM 884 N ILE A 69 5.100 -1.424 4.441 1.00 0.00 N ATOM 885 CA ILE A 69 5.518 -0.028 4.460 1.00 0.00 C ATOM 886 C ILE A 69 6.979 0.106 4.870 1.00 0.00 C ATOM 887 O ILE A 69 7.389 -0.397 5.916 1.00 0.00 O ATOM 888 CB ILE A 69 4.648 0.808 5.418 1.00 0.00 C ATOM 889 CG1 ILE A 69 3.176 0.735 5.004 1.00 0.00 C ATOM 890 CG2 ILE A 69 5.126 2.251 5.448 1.00 0.00 C ATOM 891 CD1 ILE A 69 2.227 1.345 6.011 1.00 0.00 C ATOM 0 H ILE A 69 4.611 -1.729 5.283 1.00 0.00 H new ATOM 0 HA ILE A 69 5.394 0.350 3.445 1.00 0.00 H new ATOM 0 HB ILE A 69 4.743 0.395 6.422 1.00 0.00 H new ATOM 0 HG12 ILE A 69 3.052 1.243 4.048 1.00 0.00 H new ATOM 0 HG13 ILE A 69 2.904 -0.309 4.848 1.00 0.00 H new ATOM 0 HG21 ILE A 69 4.500 2.827 6.130 1.00 0.00 H new ATOM 0 HG22 ILE A 69 6.161 2.285 5.789 1.00 0.00 H new ATOM 0 HG23 ILE A 69 5.060 2.677 4.447 1.00 0.00 H new ATOM 0 HD11 ILE A 69 1.203 1.255 5.647 1.00 0.00 H new ATOM 0 HD12 ILE A 69 2.321 0.822 6.963 1.00 0.00 H new ATOM 0 HD13 ILE A 69 2.472 2.398 6.150 1.00 0.00 H new ATOM 903 N THR A 70 7.761 0.785 4.039 1.00 0.00 N ATOM 904 CA THR A 70 9.193 0.921 4.272 1.00 0.00 C ATOM 905 C THR A 70 9.513 2.222 4.996 1.00 0.00 C ATOM 906 O THR A 70 10.551 2.345 5.647 1.00 0.00 O ATOM 907 CB THR A 70 9.990 0.869 2.956 1.00 0.00 C ATOM 908 OG1 THR A 70 9.580 1.947 2.104 1.00 0.00 O ATOM 909 CG2 THR A 70 9.754 -0.453 2.241 1.00 0.00 C ATOM 0 H THR A 70 7.426 1.251 3.196 1.00 0.00 H new ATOM 0 HA THR A 70 9.488 0.078 4.897 1.00 0.00 H new ATOM 0 HB THR A 70 11.051 0.961 3.188 1.00 0.00 H new ATOM 0 HG1 THR A 70 10.089 1.914 1.267 1.00 0.00 H new ATOM 0 HG21 THR A 70 10.325 -0.472 1.313 1.00 0.00 H new ATOM 0 HG22 THR A 70 10.074 -1.275 2.881 1.00 0.00 H new ATOM 0 HG23 THR A 70 8.693 -0.561 2.016 1.00 0.00 H new ATOM 917 N LYS A 71 8.615 3.195 4.877 1.00 0.00 N ATOM 918 CA LYS A 71 8.823 4.507 5.476 1.00 0.00 C ATOM 919 C LYS A 71 7.540 5.329 5.464 1.00 0.00 C ATOM 920 O LYS A 71 6.788 5.306 4.490 1.00 0.00 O ATOM 921 CB LYS A 71 9.936 5.260 4.745 1.00 0.00 C ATOM 922 CG LYS A 71 10.254 6.631 5.324 1.00 0.00 C ATOM 923 CD LYS A 71 11.431 7.276 4.607 1.00 0.00 C ATOM 924 CE LYS A 71 11.789 8.619 5.226 1.00 0.00 C ATOM 925 NZ LYS A 71 12.952 9.253 4.546 1.00 0.00 N ATOM 0 H LYS A 71 7.735 3.098 4.370 1.00 0.00 H new ATOM 0 HA LYS A 71 9.121 4.355 6.514 1.00 0.00 H new ATOM 0 HB2 LYS A 71 10.841 4.653 4.763 1.00 0.00 H new ATOM 0 HB3 LYS A 71 9.652 5.378 3.699 1.00 0.00 H new ATOM 0 HG2 LYS A 71 9.378 7.275 5.241 1.00 0.00 H new ATOM 0 HG3 LYS A 71 10.481 6.536 6.386 1.00 0.00 H new ATOM 0 HD2 LYS A 71 12.294 6.612 4.651 1.00 0.00 H new ATOM 0 HD3 LYS A 71 11.187 7.413 3.554 1.00 0.00 H new ATOM 0 HE2 LYS A 71 10.928 9.285 5.170 1.00 0.00 H new ATOM 0 HE3 LYS A 71 12.017 8.482 6.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 13.163 10.166 4.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 13.781 8.629 4.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 12.726 9.408 3.543 1.00 0.00 H new ATOM 939 N PHE A 72 7.297 6.053 6.550 1.00 0.00 N ATOM 940 CA PHE A 72 6.206 7.019 6.598 1.00 0.00 C ATOM 941 C PHE A 72 6.716 8.437 6.378 1.00 0.00 C ATOM 942 O PHE A 72 7.834 8.773 6.768 1.00 0.00 O ATOM 943 CB PHE A 72 5.469 6.928 7.936 1.00 0.00 C ATOM 944 CG PHE A 72 4.808 5.600 8.174 1.00 0.00 C ATOM 945 CD1 PHE A 72 5.492 4.571 8.805 1.00 0.00 C ATOM 946 CD2 PHE A 72 3.502 5.376 7.767 1.00 0.00 C ATOM 947 CE1 PHE A 72 4.885 3.349 9.023 1.00 0.00 C ATOM 948 CE2 PHE A 72 2.892 4.156 7.985 1.00 0.00 C ATOM 949 CZ PHE A 72 3.585 3.141 8.615 1.00 0.00 C ATOM 0 H PHE A 72 7.841 5.989 7.410 1.00 0.00 H new ATOM 0 HA PHE A 72 5.511 6.778 5.793 1.00 0.00 H new ATOM 0 HB2 PHE A 72 6.175 7.122 8.743 1.00 0.00 H new ATOM 0 HB3 PHE A 72 4.713 7.712 7.978 1.00 0.00 H new ATOM 0 HD1 PHE A 72 6.510 4.727 9.129 1.00 0.00 H new ATOM 0 HD2 PHE A 72 2.955 6.165 7.273 1.00 0.00 H new ATOM 0 HE1 PHE A 72 5.430 2.556 9.514 1.00 0.00 H new ATOM 0 HE2 PHE A 72 1.874 3.996 7.663 1.00 0.00 H new ATOM 0 HZ PHE A 72 3.110 2.187 8.788 1.00 0.00 H new ATOM 959 N TYR A 73 5.890 9.268 5.749 1.00 0.00 N ATOM 960 CA TYR A 73 6.287 10.626 5.401 1.00 0.00 C ATOM 961 C TYR A 73 5.379 11.653 6.064 1.00 0.00 C ATOM 962 O TYR A 73 5.851 12.620 6.662 1.00 0.00 O ATOM 963 CB TYR A 73 6.273 10.815 3.882 1.00 0.00 C ATOM 964 CG TYR A 73 7.294 9.971 3.150 1.00 0.00 C ATOM 965 CD1 TYR A 73 8.579 10.444 2.929 1.00 0.00 C ATOM 966 CD2 TYR A 73 6.969 8.708 2.680 1.00 0.00 C ATOM 967 CE1 TYR A 73 9.515 9.679 2.261 1.00 0.00 C ATOM 968 CE2 TYR A 73 7.896 7.933 2.012 1.00 0.00 C ATOM 969 CZ TYR A 73 9.170 8.424 1.804 1.00 0.00 C ATOM 970 OH TYR A 73 10.099 7.657 1.137 1.00 0.00 O ATOM 0 H TYR A 73 4.940 9.023 5.470 1.00 0.00 H new ATOM 0 HA TYR A 73 7.301 10.781 5.769 1.00 0.00 H new ATOM 0 HB2 TYR A 73 5.279 10.574 3.505 1.00 0.00 H new ATOM 0 HB3 TYR A 73 6.454 11.866 3.655 1.00 0.00 H new ATOM 0 HD1 TYR A 73 8.852 11.426 3.285 1.00 0.00 H new ATOM 0 HD2 TYR A 73 5.973 8.323 2.839 1.00 0.00 H new ATOM 0 HE1 TYR A 73 10.512 10.061 2.097 1.00 0.00 H new ATOM 0 HE2 TYR A 73 7.627 6.950 1.655 1.00 0.00 H new ATOM 0 HH TYR A 73 9.695 6.801 0.884 1.00 0.00 H new ATOM 980 N ASN A 74 4.072 11.438 5.953 1.00 0.00 N ATOM 981 CA ASN A 74 3.094 12.422 6.400 1.00 0.00 C ATOM 982 C ASN A 74 1.894 11.747 7.054 1.00 0.00 C ATOM 983 O ASN A 74 1.036 11.186 6.372 1.00 0.00 O ATOM 984 CB ASN A 74 2.637 13.309 5.256 1.00 0.00 C ATOM 985 CG ASN A 74 1.659 14.374 5.670 1.00 0.00 C ATOM 986 OD1 ASN A 74 1.439 14.615 6.863 1.00 0.00 O ATOM 987 ND2 ASN A 74 1.010 14.955 4.693 1.00 0.00 N ATOM 0 H ASN A 74 3.666 10.590 5.557 1.00 0.00 H new ATOM 0 HA ASN A 74 3.585 13.050 7.143 1.00 0.00 H new ATOM 0 HB2 ASN A 74 3.509 13.784 4.806 1.00 0.00 H new ATOM 0 HB3 ASN A 74 2.179 12.687 4.486 1.00 0.00 H new ATOM 0 HD21 ASN A 74 0.285 15.642 4.900 1.00 0.00 H new ATOM 0 HD22 ASN A 74 1.230 14.721 3.725 1.00 0.00 H new ATOM 994 N VAL A 75 1.839 11.807 8.380 1.00 0.00 N ATOM 995 CA VAL A 75 0.737 11.215 9.129 1.00 0.00 C ATOM 996 C VAL A 75 -0.244 12.281 9.602 1.00 0.00 C ATOM 997 O VAL A 75 0.127 13.195 10.337 1.00 0.00 O ATOM 998 CB VAL A 75 1.244 10.420 10.348 1.00 0.00 C ATOM 999 CG1 VAL A 75 0.074 9.848 11.134 1.00 0.00 C ATOM 1000 CG2 VAL A 75 2.181 9.307 9.905 1.00 0.00 C ATOM 0 H VAL A 75 2.546 12.260 8.959 1.00 0.00 H new ATOM 0 HA VAL A 75 0.227 10.533 8.449 1.00 0.00 H new ATOM 0 HB VAL A 75 1.797 11.099 10.997 1.00 0.00 H new ATOM 0 HG11 VAL A 75 0.450 9.290 11.991 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -0.563 10.661 11.482 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -0.504 9.183 10.493 1.00 0.00 H new ATOM 0 HG21 VAL A 75 2.530 8.756 10.778 1.00 0.00 H new ATOM 0 HG22 VAL A 75 1.650 8.629 9.236 1.00 0.00 H new ATOM 0 HG23 VAL A 75 3.035 9.737 9.383 1.00 0.00 H new ATOM 1010 N CYS A 76 -1.496 12.155 9.176 1.00 0.00 N ATOM 1011 CA CYS A 76 -2.541 13.085 9.587 1.00 0.00 C ATOM 1012 C CYS A 76 -3.747 12.345 10.150 1.00 0.00 C ATOM 1013 O CYS A 76 -3.693 11.137 10.383 1.00 0.00 O ATOM 1014 CB CYS A 76 -2.903 13.787 8.278 1.00 0.00 C ATOM 1015 SG CYS A 76 -1.526 14.653 7.486 1.00 0.00 S ATOM 0 H CYS A 76 -1.812 11.418 8.546 1.00 0.00 H new ATOM 0 HA CYS A 76 -2.221 13.767 10.375 1.00 0.00 H new ATOM 0 HB2 CYS A 76 -3.300 13.048 7.582 1.00 0.00 H new ATOM 0 HB3 CYS A 76 -3.702 14.503 8.473 1.00 0.00 H new ATOM 0 HG CYS A 76 -0.467 13.899 7.512 1.00 0.00 H new ATOM 1021 N ASP A 77 -4.836 13.075 10.366 1.00 0.00 N ATOM 1022 CA ASP A 77 -6.029 12.507 10.981 1.00 0.00 C ATOM 1023 C ASP A 77 -6.559 11.331 10.171 1.00 0.00 C ATOM 1024 O ASP A 77 -7.394 11.503 9.283 1.00 0.00 O ATOM 1025 CB ASP A 77 -7.116 13.575 11.131 1.00 0.00 C ATOM 1026 CG ASP A 77 -8.316 13.139 11.959 1.00 0.00 C ATOM 1027 OD1 ASP A 77 -8.128 12.777 13.097 1.00 0.00 O ATOM 1028 OD2 ASP A 77 -9.422 13.319 11.508 1.00 0.00 O ATOM 0 H ASP A 77 -4.917 14.063 10.124 1.00 0.00 H new ATOM 0 HA ASP A 77 -5.752 12.143 11.970 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -6.677 14.461 11.589 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -7.461 13.867 10.139 1.00 0.00 H new ATOM 1033 N TYR A 78 -6.071 10.136 10.482 1.00 0.00 N ATOM 1034 CA TYR A 78 -6.477 8.931 9.767 1.00 0.00 C ATOM 1035 C TYR A 78 -6.049 8.989 8.306 1.00 0.00 C ATOM 1036 O TYR A 78 -6.527 8.212 7.479 1.00 0.00 O ATOM 1037 CB TYR A 78 -7.992 8.737 9.863 1.00 0.00 C ATOM 1038 CG TYR A 78 -8.506 8.614 11.280 1.00 0.00 C ATOM 1039 CD1 TYR A 78 -8.265 7.469 12.026 1.00 0.00 C ATOM 1040 CD2 TYR A 78 -9.230 9.640 11.868 1.00 0.00 C ATOM 1041 CE1 TYR A 78 -8.732 7.349 13.321 1.00 0.00 C ATOM 1042 CE2 TYR A 78 -9.701 9.532 13.163 1.00 0.00 C ATOM 1043 CZ TYR A 78 -9.450 8.384 13.886 1.00 0.00 C ATOM 1044 OH TYR A 78 -9.918 8.270 15.175 1.00 0.00 O ATOM 0 H TYR A 78 -5.392 9.975 11.226 1.00 0.00 H new ATOM 0 HA TYR A 78 -5.981 8.081 10.235 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -8.487 9.579 9.379 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -8.270 7.841 9.307 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -7.703 6.658 11.587 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -9.429 10.539 11.304 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -8.536 6.451 13.888 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -10.262 10.341 13.606 1.00 0.00 H new ATOM 0 HH TYR A 78 -10.402 9.086 15.421 1.00 0.00 H new ATOM 1054 N LYS A 79 -5.146 9.913 7.996 1.00 0.00 N ATOM 1055 CA LYS A 79 -4.707 10.121 6.621 1.00 0.00 C ATOM 1056 C LYS A 79 -3.191 10.028 6.507 1.00 0.00 C ATOM 1057 O LYS A 79 -2.475 10.979 6.821 1.00 0.00 O ATOM 1058 CB LYS A 79 -5.189 11.478 6.104 1.00 0.00 C ATOM 1059 CG LYS A 79 -6.702 11.597 5.973 1.00 0.00 C ATOM 1060 CD LYS A 79 -7.105 12.967 5.445 1.00 0.00 C ATOM 1061 CE LYS A 79 -8.617 13.094 5.328 1.00 0.00 C ATOM 1062 NZ LYS A 79 -9.030 14.461 4.913 1.00 0.00 N ATOM 0 H LYS A 79 -4.704 10.530 8.678 1.00 0.00 H new ATOM 0 HA LYS A 79 -5.145 9.332 6.009 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -4.832 12.258 6.777 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.736 11.665 5.130 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -7.073 10.823 5.302 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -7.168 11.427 6.944 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -6.724 13.742 6.110 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -6.648 13.131 4.469 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -8.987 12.368 4.604 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -9.077 12.851 6.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -10.067 14.505 4.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -8.700 15.152 5.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -8.613 14.683 3.987 1.00 0.00 H new ATOM 1076 N VAL A 80 -2.706 8.876 6.056 1.00 0.00 N ATOM 1077 CA VAL A 80 -1.287 8.553 6.148 1.00 0.00 C ATOM 1078 C VAL A 80 -0.661 8.422 4.766 1.00 0.00 C ATOM 1079 O VAL A 80 -1.155 7.680 3.918 1.00 0.00 O ATOM 1080 CB VAL A 80 -1.054 7.247 6.932 1.00 0.00 C ATOM 1081 CG1 VAL A 80 0.427 6.896 6.954 1.00 0.00 C ATOM 1082 CG2 VAL A 80 -1.591 7.373 8.349 1.00 0.00 C ATOM 0 H VAL A 80 -3.276 8.150 5.622 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.812 9.376 6.682 1.00 0.00 H new ATOM 0 HB VAL A 80 -1.592 6.443 6.429 1.00 0.00 H new ATOM 0 HG11 VAL A 80 0.573 5.971 7.512 1.00 0.00 H new ATOM 0 HG12 VAL A 80 0.785 6.765 5.933 1.00 0.00 H new ATOM 0 HG13 VAL A 80 0.985 7.701 7.433 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -1.418 6.441 8.888 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -1.080 8.189 8.861 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -2.661 7.579 8.316 1.00 0.00 H new ATOM 1092 N TYR A 81 0.429 9.149 4.544 1.00 0.00 N ATOM 1093 CA TYR A 81 1.190 9.030 3.307 1.00 0.00 C ATOM 1094 C TYR A 81 2.510 8.306 3.539 1.00 0.00 C ATOM 1095 O TYR A 81 3.341 8.748 4.334 1.00 0.00 O ATOM 1096 CB TYR A 81 1.450 10.413 2.704 1.00 0.00 C ATOM 1097 CG TYR A 81 0.191 11.194 2.397 1.00 0.00 C ATOM 1098 CD1 TYR A 81 -0.406 11.990 3.364 1.00 0.00 C ATOM 1099 CD2 TYR A 81 -0.395 11.134 1.142 1.00 0.00 C ATOM 1100 CE1 TYR A 81 -1.556 12.705 3.090 1.00 0.00 C ATOM 1101 CE2 TYR A 81 -1.544 11.846 0.856 1.00 0.00 C ATOM 1102 CZ TYR A 81 -2.122 12.630 1.834 1.00 0.00 C ATOM 1103 OH TYR A 81 -3.268 13.342 1.555 1.00 0.00 O ATOM 0 H TYR A 81 0.805 9.828 5.206 1.00 0.00 H new ATOM 0 HA TYR A 81 0.597 8.442 2.606 1.00 0.00 H new ATOM 0 HB2 TYR A 81 2.065 10.990 3.395 1.00 0.00 H new ATOM 0 HB3 TYR A 81 2.026 10.296 1.786 1.00 0.00 H new ATOM 0 HD1 TYR A 81 0.036 12.052 4.348 1.00 0.00 H new ATOM 0 HD2 TYR A 81 0.054 10.520 0.375 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -2.009 13.319 3.854 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -1.987 11.789 -0.127 1.00 0.00 H new ATOM 0 HH TYR A 81 -3.536 13.180 0.626 1.00 0.00 H new ATOM 1113 N ALA A 82 2.698 7.190 2.842 1.00 0.00 N ATOM 1114 CA ALA A 82 3.865 6.343 3.054 1.00 0.00 C ATOM 1115 C ALA A 82 4.354 5.742 1.742 1.00 0.00 C ATOM 1116 O ALA A 82 3.813 6.032 0.675 1.00 0.00 O ATOM 1117 CB ALA A 82 3.547 5.245 4.057 1.00 0.00 C ATOM 0 H ALA A 82 2.056 6.851 2.125 1.00 0.00 H new ATOM 0 HA ALA A 82 4.665 6.964 3.457 1.00 0.00 H new ATOM 0 HB1 ALA A 82 4.428 4.621 4.205 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.256 5.693 5.007 1.00 0.00 H new ATOM 0 HB3 ALA A 82 2.728 4.633 3.679 1.00 0.00 H new ATOM 1123 N SER A 83 5.381 4.903 1.828 1.00 0.00 N ATOM 1124 CA SER A 83 5.889 4.193 0.660 1.00 0.00 C ATOM 1125 C SER A 83 5.929 2.690 0.903 1.00 0.00 C ATOM 1126 O SER A 83 6.299 2.237 1.986 1.00 0.00 O ATOM 1127 CB SER A 83 7.269 4.707 0.298 1.00 0.00 C ATOM 1128 OG SER A 83 7.821 4.011 -0.787 1.00 0.00 O ATOM 0 H SER A 83 5.878 4.698 2.695 1.00 0.00 H new ATOM 0 HA SER A 83 5.211 4.379 -0.173 1.00 0.00 H new ATOM 0 HB2 SER A 83 7.209 5.768 0.055 1.00 0.00 H new ATOM 0 HB3 SER A 83 7.928 4.615 1.161 1.00 0.00 H new ATOM 0 HG SER A 83 8.709 4.373 -0.990 1.00 0.00 H new ATOM 1134 N ILE A 84 5.547 1.921 -0.110 1.00 0.00 N ATOM 1135 CA ILE A 84 5.625 0.467 -0.041 1.00 0.00 C ATOM 1136 C ILE A 84 6.415 -0.098 -1.215 1.00 0.00 C ATOM 1137 O ILE A 84 6.751 0.622 -2.155 1.00 0.00 O ATOM 1138 CB ILE A 84 4.226 -0.174 -0.021 1.00 0.00 C ATOM 1139 CG1 ILE A 84 3.449 0.198 -1.286 1.00 0.00 C ATOM 1140 CG2 ILE A 84 3.462 0.256 1.223 1.00 0.00 C ATOM 1141 CD1 ILE A 84 2.145 -0.550 -1.444 1.00 0.00 C ATOM 0 H ILE A 84 5.179 2.281 -0.991 1.00 0.00 H new ATOM 0 HA ILE A 84 6.138 0.224 0.889 1.00 0.00 H new ATOM 0 HB ILE A 84 4.342 -1.258 0.004 1.00 0.00 H new ATOM 0 HG12 ILE A 84 3.244 1.268 -1.273 1.00 0.00 H new ATOM 0 HG13 ILE A 84 4.076 0.004 -2.156 1.00 0.00 H new ATOM 0 HG21 ILE A 84 2.475 -0.206 1.222 1.00 0.00 H new ATOM 0 HG22 ILE A 84 4.008 -0.058 2.112 1.00 0.00 H new ATOM 0 HG23 ILE A 84 3.355 1.341 1.227 1.00 0.00 H new ATOM 0 HD11 ILE A 84 1.652 -0.232 -2.363 1.00 0.00 H new ATOM 0 HD12 ILE A 84 2.343 -1.621 -1.490 1.00 0.00 H new ATOM 0 HD13 ILE A 84 1.498 -0.337 -0.593 1.00 0.00 H new ATOM 1153 N ARG A 85 6.710 -1.392 -1.155 1.00 0.00 N ATOM 1154 CA ARG A 85 7.391 -2.074 -2.248 1.00 0.00 C ATOM 1155 C ARG A 85 7.116 -3.573 -2.220 1.00 0.00 C ATOM 1156 O ARG A 85 6.643 -4.108 -1.217 1.00 0.00 O ATOM 1157 CB ARG A 85 8.884 -1.784 -2.264 1.00 0.00 C ATOM 1158 CG ARG A 85 9.642 -2.258 -1.034 1.00 0.00 C ATOM 1159 CD ARG A 85 11.093 -2.485 -1.258 1.00 0.00 C ATOM 1160 NE ARG A 85 11.404 -3.657 -2.060 1.00 0.00 N ATOM 1161 CZ ARG A 85 12.648 -4.038 -2.408 1.00 0.00 C ATOM 1162 NH1 ARG A 85 13.697 -3.325 -2.062 1.00 0.00 N ATOM 1163 NH2 ARG A 85 12.785 -5.136 -3.130 1.00 0.00 N ATOM 0 H ARG A 85 6.487 -1.990 -0.359 1.00 0.00 H new ATOM 0 HA ARG A 85 6.982 -1.676 -3.177 1.00 0.00 H new ATOM 0 HB2 ARG A 85 9.321 -2.253 -3.145 1.00 0.00 H new ATOM 0 HB3 ARG A 85 9.029 -0.709 -2.370 1.00 0.00 H new ATOM 0 HG2 ARG A 85 9.520 -1.521 -0.240 1.00 0.00 H new ATOM 0 HG3 ARG A 85 9.192 -3.185 -0.680 1.00 0.00 H new ATOM 0 HD2 ARG A 85 11.514 -1.605 -1.745 1.00 0.00 H new ATOM 0 HD3 ARG A 85 11.586 -2.581 -0.291 1.00 0.00 H new ATOM 0 HE ARG A 85 10.625 -4.231 -2.382 1.00 0.00 H new ATOM 0 HH11 ARG A 85 13.576 -2.469 -1.521 1.00 0.00 H new ATOM 0 HH12 ARG A 85 14.632 -3.628 -2.334 1.00 0.00 H new ATOM 0 HH21 ARG A 85 11.961 -5.669 -3.408 1.00 0.00 H new ATOM 0 HH22 ARG A 85 13.714 -5.450 -3.409 1.00 0.00 H new ATOM 1177 N ASP A 86 7.414 -4.245 -3.327 1.00 0.00 N ATOM 1178 CA ASP A 86 7.370 -5.701 -3.374 1.00 0.00 C ATOM 1179 C ASP A 86 8.743 -6.284 -3.678 1.00 0.00 C ATOM 1180 O ASP A 86 9.768 -5.704 -3.319 1.00 0.00 O ATOM 1181 CB ASP A 86 6.354 -6.174 -4.418 1.00 0.00 C ATOM 1182 CG ASP A 86 6.663 -5.732 -5.841 1.00 0.00 C ATOM 1183 OD1 ASP A 86 7.754 -5.268 -6.075 1.00 0.00 O ATOM 1184 OD2 ASP A 86 5.871 -6.003 -6.711 1.00 0.00 O ATOM 0 H ASP A 86 7.689 -3.803 -4.204 1.00 0.00 H new ATOM 0 HA ASP A 86 7.059 -6.056 -2.392 1.00 0.00 H new ATOM 0 HB2 ASP A 86 6.304 -7.263 -4.391 1.00 0.00 H new ATOM 0 HB3 ASP A 86 5.367 -5.803 -4.141 1.00 0.00 H new ATOM 1189 N SER A 87 8.758 -7.434 -4.344 1.00 0.00 N ATOM 1190 CA SER A 87 9.988 -8.196 -4.531 1.00 0.00 C ATOM 1191 C SER A 87 10.844 -7.598 -5.639 1.00 0.00 C ATOM 1192 O SER A 87 11.936 -8.087 -5.925 1.00 0.00 O ATOM 1193 CB SER A 87 9.662 -9.644 -4.838 1.00 0.00 C ATOM 1194 OG SER A 87 9.286 -10.356 -3.690 1.00 0.00 O ATOM 0 H SER A 87 7.931 -7.859 -4.764 1.00 0.00 H new ATOM 0 HA SER A 87 10.561 -8.149 -3.605 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.856 -9.686 -5.570 1.00 0.00 H new ATOM 0 HB3 SER A 87 10.530 -10.122 -5.292 1.00 0.00 H new ATOM 0 HG SER A 87 8.310 -10.442 -3.663 1.00 0.00 H new ATOM 1200 N SER A 88 10.342 -6.536 -6.260 1.00 0.00 N ATOM 1201 CA SER A 88 11.075 -5.846 -7.315 1.00 0.00 C ATOM 1202 C SER A 88 10.770 -4.354 -7.314 1.00 0.00 C ATOM 1203 O SER A 88 11.662 -3.529 -7.116 1.00 0.00 O ATOM 1204 CB SER A 88 10.741 -6.452 -8.664 1.00 0.00 C ATOM 1205 OG SER A 88 11.429 -5.823 -9.709 1.00 0.00 O ATOM 0 H SER A 88 9.428 -6.134 -6.050 1.00 0.00 H new ATOM 0 HA SER A 88 12.141 -5.969 -7.124 1.00 0.00 H new ATOM 0 HB2 SER A 88 10.988 -7.514 -8.655 1.00 0.00 H new ATOM 0 HB3 SER A 88 9.668 -6.376 -8.839 1.00 0.00 H new ATOM 0 HG SER A 88 10.863 -5.125 -10.100 1.00 0.00 H new ATOM 1211 N HIS A 89 9.505 -4.013 -7.535 1.00 0.00 N ATOM 1212 CA HIS A 89 9.113 -2.627 -7.760 1.00 0.00 C ATOM 1213 C HIS A 89 8.770 -1.932 -6.450 1.00 0.00 C ATOM 1214 O HIS A 89 8.660 -2.574 -5.405 1.00 0.00 O ATOM 1215 CB HIS A 89 7.922 -2.551 -8.722 1.00 0.00 C ATOM 1216 CG HIS A 89 8.275 -2.863 -10.142 1.00 0.00 C ATOM 1217 ND1 HIS A 89 9.156 -3.866 -10.487 1.00 0.00 N ATOM 1218 CD2 HIS A 89 7.868 -2.302 -11.305 1.00 0.00 C ATOM 1219 CE1 HIS A 89 9.273 -3.911 -11.804 1.00 0.00 C ATOM 1220 NE2 HIS A 89 8.502 -2.973 -12.322 1.00 0.00 N ATOM 0 H HIS A 89 8.733 -4.679 -7.563 1.00 0.00 H new ATOM 0 HA HIS A 89 9.962 -2.112 -8.209 1.00 0.00 H new ATOM 0 HB2 HIS A 89 7.151 -3.245 -8.388 1.00 0.00 H new ATOM 0 HB3 HIS A 89 7.492 -1.551 -8.675 1.00 0.00 H new ATOM 0 HD2 HIS A 89 7.175 -1.481 -11.413 1.00 0.00 H new ATOM 0 HE1 HIS A 89 9.893 -4.598 -12.360 1.00 0.00 H new ATOM 0 HE2 HIS A 89 8.394 -2.778 -13.317 1.00 0.00 H new ATOM 1227 N GLN A 90 8.601 -0.615 -6.511 1.00 0.00 N ATOM 1228 CA GLN A 90 8.198 0.160 -5.344 1.00 0.00 C ATOM 1229 C GLN A 90 7.304 1.329 -5.741 1.00 0.00 C ATOM 1230 O GLN A 90 7.423 1.866 -6.843 1.00 0.00 O ATOM 1231 CB GLN A 90 9.427 0.681 -4.595 1.00 0.00 C ATOM 1232 CG GLN A 90 10.354 1.539 -5.441 1.00 0.00 C ATOM 1233 CD GLN A 90 11.637 1.895 -4.714 1.00 0.00 C ATOM 1234 OE1 GLN A 90 12.463 1.026 -4.422 1.00 0.00 O ATOM 1235 NE2 GLN A 90 11.809 3.177 -4.413 1.00 0.00 N ATOM 0 H GLN A 90 8.737 -0.062 -7.357 1.00 0.00 H new ATOM 0 HA GLN A 90 7.632 -0.501 -4.688 1.00 0.00 H new ATOM 0 HB2 GLN A 90 9.095 1.263 -3.735 1.00 0.00 H new ATOM 0 HB3 GLN A 90 9.989 -0.168 -4.207 1.00 0.00 H new ATOM 0 HG2 GLN A 90 10.597 1.008 -6.362 1.00 0.00 H new ATOM 0 HG3 GLN A 90 9.836 2.454 -5.728 1.00 0.00 H new ATOM 0 HE21 GLN A 90 11.100 3.862 -4.674 1.00 0.00 H new ATOM 0 HE22 GLN A 90 12.651 3.477 -3.921 1.00 0.00 H new ATOM 1244 N ILE A 91 6.411 1.718 -4.838 1.00 0.00 N ATOM 1245 CA ILE A 91 5.369 2.686 -5.159 1.00 0.00 C ATOM 1246 C ILE A 91 4.853 3.377 -3.904 1.00 0.00 C ATOM 1247 O ILE A 91 4.798 2.776 -2.831 1.00 0.00 O ATOM 1248 CB ILE A 91 4.188 2.021 -5.890 1.00 0.00 C ATOM 1249 CG1 ILE A 91 3.239 3.084 -6.449 1.00 0.00 C ATOM 1250 CG2 ILE A 91 3.445 1.080 -4.954 1.00 0.00 C ATOM 1251 CD1 ILE A 91 2.242 2.548 -7.451 1.00 0.00 C ATOM 0 H ILE A 91 6.388 1.377 -3.877 1.00 0.00 H new ATOM 0 HA ILE A 91 5.821 3.428 -5.817 1.00 0.00 H new ATOM 0 HB ILE A 91 4.580 1.438 -6.723 1.00 0.00 H new ATOM 0 HG12 ILE A 91 2.697 3.544 -5.623 1.00 0.00 H new ATOM 0 HG13 ILE A 91 3.828 3.870 -6.922 1.00 0.00 H new ATOM 0 HG21 ILE A 91 2.613 0.619 -5.487 1.00 0.00 H new ATOM 0 HG22 ILE A 91 4.125 0.305 -4.602 1.00 0.00 H new ATOM 0 HG23 ILE A 91 3.063 1.642 -4.102 1.00 0.00 H new ATOM 0 HD11 ILE A 91 1.605 3.361 -7.801 1.00 0.00 H new ATOM 0 HD12 ILE A 91 2.774 2.114 -8.297 1.00 0.00 H new ATOM 0 HD13 ILE A 91 1.626 1.783 -6.978 1.00 0.00 H new ATOM 1263 N LEU A 92 4.475 4.643 -4.044 1.00 0.00 N ATOM 1264 CA LEU A 92 3.875 5.390 -2.945 1.00 0.00 C ATOM 1265 C LEU A 92 2.470 4.886 -2.640 1.00 0.00 C ATOM 1266 O LEU A 92 1.778 4.375 -3.521 1.00 0.00 O ATOM 1267 CB LEU A 92 3.845 6.887 -3.275 1.00 0.00 C ATOM 1268 CG LEU A 92 5.219 7.559 -3.384 1.00 0.00 C ATOM 1269 CD1 LEU A 92 5.063 8.992 -3.875 1.00 0.00 C ATOM 1270 CD2 LEU A 92 5.910 7.527 -2.028 1.00 0.00 C ATOM 0 H LEU A 92 4.574 5.174 -4.909 1.00 0.00 H new ATOM 0 HA LEU A 92 4.488 5.236 -2.057 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.315 7.024 -4.218 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.267 7.401 -2.507 1.00 0.00 H new ATOM 0 HG LEU A 92 5.832 7.017 -4.104 1.00 0.00 H new ATOM 0 HD11 LEU A 92 6.045 9.460 -3.949 1.00 0.00 H new ATOM 0 HD12 LEU A 92 4.587 8.991 -4.855 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.446 9.552 -3.173 1.00 0.00 H new ATOM 0 HD21 LEU A 92 6.887 8.005 -2.106 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.302 8.061 -1.297 1.00 0.00 H new ATOM 0 HD23 LEU A 92 6.037 6.493 -1.708 1.00 0.00 H new ATOM 1282 N VAL A 93 2.053 5.034 -1.387 1.00 0.00 N ATOM 1283 CA VAL A 93 0.741 4.566 -0.955 1.00 0.00 C ATOM 1284 C VAL A 93 0.040 5.609 -0.094 1.00 0.00 C ATOM 1285 O VAL A 93 0.667 6.263 0.740 1.00 0.00 O ATOM 1286 CB VAL A 93 0.843 3.247 -0.167 1.00 0.00 C ATOM 1287 CG1 VAL A 93 1.636 3.453 1.115 1.00 0.00 C ATOM 1288 CG2 VAL A 93 -0.544 2.705 0.147 1.00 0.00 C ATOM 0 H VAL A 93 2.606 5.475 -0.652 1.00 0.00 H new ATOM 0 HA VAL A 93 0.156 4.394 -1.858 1.00 0.00 H new ATOM 0 HB VAL A 93 1.367 2.517 -0.784 1.00 0.00 H new ATOM 0 HG11 VAL A 93 1.698 2.511 1.660 1.00 0.00 H new ATOM 0 HG12 VAL A 93 2.641 3.798 0.870 1.00 0.00 H new ATOM 0 HG13 VAL A 93 1.138 4.198 1.735 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -0.453 1.773 0.704 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -1.092 3.433 0.745 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -1.082 2.521 -0.783 1.00 0.00 H new ATOM 1298 N GLU A 94 -1.264 5.759 -0.300 1.00 0.00 N ATOM 1299 CA GLU A 94 -2.066 6.675 0.504 1.00 0.00 C ATOM 1300 C GLU A 94 -3.183 5.935 1.229 1.00 0.00 C ATOM 1301 O GLU A 94 -4.045 5.322 0.599 1.00 0.00 O ATOM 1302 CB GLU A 94 -2.651 7.784 -0.372 1.00 0.00 C ATOM 1303 CG GLU A 94 -3.503 8.796 0.381 1.00 0.00 C ATOM 1304 CD GLU A 94 -4.052 9.845 -0.545 1.00 0.00 C ATOM 1305 OE1 GLU A 94 -3.814 9.752 -1.725 1.00 0.00 O ATOM 1306 OE2 GLU A 94 -4.804 10.676 -0.090 1.00 0.00 O ATOM 0 H GLU A 94 -1.789 5.258 -1.017 1.00 0.00 H new ATOM 0 HA GLU A 94 -1.412 7.124 1.252 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -1.834 8.310 -0.865 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -3.256 7.330 -1.156 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -4.325 8.283 0.880 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -2.905 9.271 1.158 1.00 0.00 H new ATOM 1313 N PHE A 95 -3.163 5.997 2.556 1.00 0.00 N ATOM 1314 CA PHE A 95 -4.153 5.305 3.371 1.00 0.00 C ATOM 1315 C PHE A 95 -5.285 6.241 3.777 1.00 0.00 C ATOM 1316 O PHE A 95 -5.065 7.225 4.483 1.00 0.00 O ATOM 1317 CB PHE A 95 -3.497 4.703 4.614 1.00 0.00 C ATOM 1318 CG PHE A 95 -2.466 3.654 4.307 1.00 0.00 C ATOM 1319 CD1 PHE A 95 -2.846 2.354 4.006 1.00 0.00 C ATOM 1320 CD2 PHE A 95 -1.115 3.964 4.318 1.00 0.00 C ATOM 1321 CE1 PHE A 95 -1.901 1.388 3.724 1.00 0.00 C ATOM 1322 CE2 PHE A 95 -0.166 2.999 4.036 1.00 0.00 C ATOM 1323 CZ PHE A 95 -0.559 1.711 3.740 1.00 0.00 C ATOM 0 H PHE A 95 -2.470 6.521 3.091 1.00 0.00 H new ATOM 0 HA PHE A 95 -4.576 4.501 2.769 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -3.029 5.502 5.190 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -4.270 4.266 5.246 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -3.894 2.095 3.992 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -0.800 4.971 4.549 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -2.211 0.380 3.491 1.00 0.00 H new ATOM 0 HE2 PHE A 95 0.883 3.254 4.048 1.00 0.00 H new ATOM 0 HZ PHE A 95 0.182 0.956 3.521 1.00 0.00 H new ATOM 1333 N SER A 96 -6.495 5.929 3.326 1.00 0.00 N ATOM 1334 CA SER A 96 -7.627 6.832 3.486 1.00 0.00 C ATOM 1335 C SER A 96 -8.079 6.898 4.940 1.00 0.00 C ATOM 1336 O SER A 96 -7.710 6.051 5.753 1.00 0.00 O ATOM 1337 CB SER A 96 -8.775 6.394 2.597 1.00 0.00 C ATOM 1338 OG SER A 96 -9.359 5.199 3.042 1.00 0.00 O ATOM 0 H SER A 96 -6.716 5.056 2.846 1.00 0.00 H new ATOM 0 HA SER A 96 -7.308 7.831 3.188 1.00 0.00 H new ATOM 0 HB2 SER A 96 -9.531 7.178 2.569 1.00 0.00 H new ATOM 0 HB3 SER A 96 -8.414 6.263 1.577 1.00 0.00 H new ATOM 0 HG SER A 96 -9.857 4.784 2.307 1.00 0.00 H new ATOM 1344 N GLN A 97 -8.878 7.910 5.261 1.00 0.00 N ATOM 1345 CA GLN A 97 -9.492 8.012 6.579 1.00 0.00 C ATOM 1346 C GLN A 97 -10.180 6.710 6.969 1.00 0.00 C ATOM 1347 O GLN A 97 -10.007 6.213 8.082 1.00 0.00 O ATOM 1348 CB GLN A 97 -10.504 9.161 6.611 1.00 0.00 C ATOM 1349 CG GLN A 97 -11.192 9.347 7.953 1.00 0.00 C ATOM 1350 CD GLN A 97 -12.267 10.416 7.908 1.00 0.00 C ATOM 1351 OE1 GLN A 97 -13.356 10.199 7.371 1.00 0.00 O ATOM 1352 NE2 GLN A 97 -11.966 11.581 8.471 1.00 0.00 N ATOM 0 H GLN A 97 -9.115 8.672 4.626 1.00 0.00 H new ATOM 0 HA GLN A 97 -8.699 8.212 7.299 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -9.994 10.087 6.345 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -11.262 8.984 5.848 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -11.636 8.402 8.265 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -10.449 9.614 8.705 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -11.053 11.717 8.904 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -12.648 12.339 8.470 1.00 0.00 H new ATOM 1361 N GLU A 98 -10.962 6.161 6.045 1.00 0.00 N ATOM 1362 CA GLU A 98 -11.661 4.903 6.283 1.00 0.00 C ATOM 1363 C GLU A 98 -10.681 3.774 6.572 1.00 0.00 C ATOM 1364 O GLU A 98 -10.875 2.994 7.503 1.00 0.00 O ATOM 1365 CB GLU A 98 -12.540 4.544 5.082 1.00 0.00 C ATOM 1366 CG GLU A 98 -13.335 3.256 5.248 1.00 0.00 C ATOM 1367 CD GLU A 98 -14.224 3.007 4.062 1.00 0.00 C ATOM 1368 OE1 GLU A 98 -14.236 3.822 3.171 1.00 0.00 O ATOM 1369 OE2 GLU A 98 -14.807 1.950 3.993 1.00 0.00 O ATOM 0 H GLU A 98 -11.128 6.568 5.124 1.00 0.00 H new ATOM 0 HA GLU A 98 -12.296 5.034 7.159 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -13.234 5.364 4.897 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -11.908 4.456 4.198 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -12.650 2.417 5.375 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -13.940 3.313 6.153 1.00 0.00 H new ATOM 1376 N CYS A 99 -9.628 3.691 5.766 1.00 0.00 N ATOM 1377 CA CYS A 99 -8.621 2.649 5.926 1.00 0.00 C ATOM 1378 C CYS A 99 -8.052 2.647 7.339 1.00 0.00 C ATOM 1379 O CYS A 99 -8.143 1.649 8.054 1.00 0.00 O ATOM 1380 CB CYS A 99 -7.550 3.057 4.914 1.00 0.00 C ATOM 1381 SG CYS A 99 -6.158 1.907 4.791 1.00 0.00 S ATOM 0 H CYS A 99 -9.450 4.334 4.994 1.00 0.00 H new ATOM 0 HA CYS A 99 -9.014 1.645 5.766 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -8.013 3.153 3.932 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -7.169 4.042 5.184 1.00 0.00 H new ATOM 0 HG CYS A 99 -5.233 2.254 5.636 1.00 0.00 H new ATOM 1387 N VAL A 100 -7.462 3.770 7.736 1.00 0.00 N ATOM 1388 CA VAL A 100 -6.745 3.852 9.003 1.00 0.00 C ATOM 1389 C VAL A 100 -7.695 3.711 10.184 1.00 0.00 C ATOM 1390 O VAL A 100 -7.376 3.053 11.174 1.00 0.00 O ATOM 1391 CB VAL A 100 -5.975 5.180 9.131 1.00 0.00 C ATOM 1392 CG1 VAL A 100 -5.344 5.298 10.510 1.00 0.00 C ATOM 1393 CG2 VAL A 100 -4.912 5.286 8.048 1.00 0.00 C ATOM 0 H VAL A 100 -7.467 4.636 7.198 1.00 0.00 H new ATOM 0 HA VAL A 100 -6.033 3.027 9.015 1.00 0.00 H new ATOM 0 HB VAL A 100 -6.680 6.001 9.003 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -4.804 6.242 10.583 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.124 5.266 11.271 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -4.651 4.471 10.665 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -4.378 6.230 8.154 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -4.209 4.459 8.146 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -5.386 5.245 7.067 1.00 0.00 H new ATOM 1403 N SER A 101 -8.864 4.333 10.075 1.00 0.00 N ATOM 1404 CA SER A 101 -9.861 4.284 11.137 1.00 0.00 C ATOM 1405 C SER A 101 -10.291 2.851 11.424 1.00 0.00 C ATOM 1406 O SER A 101 -10.291 2.412 12.574 1.00 0.00 O ATOM 1407 CB SER A 101 -11.062 5.132 10.766 1.00 0.00 C ATOM 1408 OG SER A 101 -12.058 5.094 11.751 1.00 0.00 O ATOM 0 H SER A 101 -9.144 4.878 9.260 1.00 0.00 H new ATOM 0 HA SER A 101 -9.410 4.686 12.044 1.00 0.00 H new ATOM 0 HB2 SER A 101 -10.744 6.163 10.612 1.00 0.00 H new ATOM 0 HB3 SER A 101 -11.475 4.781 9.820 1.00 0.00 H new ATOM 0 HG SER A 101 -12.813 5.654 11.474 1.00 0.00 H new ATOM 1414 N ASN A 102 -10.656 2.126 10.373 1.00 0.00 N ATOM 1415 CA ASN A 102 -11.078 0.737 10.509 1.00 0.00 C ATOM 1416 C ASN A 102 -9.923 -0.148 10.957 1.00 0.00 C ATOM 1417 O ASN A 102 -10.096 -1.037 11.790 1.00 0.00 O ATOM 1418 CB ASN A 102 -11.673 0.209 9.217 1.00 0.00 C ATOM 1419 CG ASN A 102 -13.041 0.752 8.914 1.00 0.00 C ATOM 1420 OD1 ASN A 102 -13.743 1.255 9.800 1.00 0.00 O ATOM 1421 ND2 ASN A 102 -13.458 0.581 7.685 1.00 0.00 N ATOM 0 H ASN A 102 -10.668 2.478 9.416 1.00 0.00 H new ATOM 0 HA ASN A 102 -11.852 0.709 11.276 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -11.004 0.455 8.392 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -11.727 -0.878 9.270 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -14.401 0.868 7.422 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -12.840 0.161 6.991 1.00 0.00 H new ATOM 1428 N PHE A 103 -8.742 0.101 10.400 1.00 0.00 N ATOM 1429 CA PHE A 103 -7.538 -0.619 10.799 1.00 0.00 C ATOM 1430 C PHE A 103 -7.306 -0.513 12.301 1.00 0.00 C ATOM 1431 O PHE A 103 -6.990 -1.503 12.961 1.00 0.00 O ATOM 1432 CB PHE A 103 -6.321 -0.089 10.040 1.00 0.00 C ATOM 1433 CG PHE A 103 -5.063 -0.868 10.292 1.00 0.00 C ATOM 1434 CD1 PHE A 103 -4.778 -2.010 9.557 1.00 0.00 C ATOM 1435 CD2 PHE A 103 -4.161 -0.463 11.265 1.00 0.00 C ATOM 1436 CE1 PHE A 103 -3.620 -2.729 9.789 1.00 0.00 C ATOM 1437 CE2 PHE A 103 -3.003 -1.178 11.497 1.00 0.00 C ATOM 1438 CZ PHE A 103 -2.732 -2.313 10.758 1.00 0.00 C ATOM 0 H PHE A 103 -8.593 0.797 9.670 1.00 0.00 H new ATOM 0 HA PHE A 103 -7.680 -1.671 10.549 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -6.537 -0.102 8.972 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -6.155 0.951 10.319 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -5.468 -2.341 8.795 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -4.367 0.422 11.848 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -3.411 -3.617 9.211 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -2.309 -0.850 12.256 1.00 0.00 H new ATOM 0 HZ PHE A 103 -1.827 -2.873 10.939 1.00 0.00 H new ATOM 1448 N GLU A 104 -7.464 0.693 12.835 1.00 0.00 N ATOM 1449 CA GLU A 104 -7.283 0.928 14.263 1.00 0.00 C ATOM 1450 C GLU A 104 -8.370 0.240 15.078 1.00 0.00 C ATOM 1451 O GLU A 104 -8.098 -0.344 16.126 1.00 0.00 O ATOM 1452 CB GLU A 104 -7.273 2.430 14.561 1.00 0.00 C ATOM 1453 CG GLU A 104 -7.043 2.778 16.025 1.00 0.00 C ATOM 1454 CD GLU A 104 -7.018 4.266 16.235 1.00 0.00 C ATOM 1455 OE1 GLU A 104 -7.132 4.985 15.271 1.00 0.00 O ATOM 1456 OE2 GLU A 104 -6.999 4.686 17.368 1.00 0.00 O ATOM 0 H GLU A 104 -7.717 1.524 12.300 1.00 0.00 H new ATOM 0 HA GLU A 104 -6.322 0.503 14.551 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -6.495 2.902 13.961 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -8.224 2.858 14.243 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -7.831 2.336 16.634 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -6.100 2.345 16.360 1.00 0.00 H new ATOM 1463 N ARG A 105 -9.604 0.313 14.588 1.00 0.00 N ATOM 1464 CA ARG A 105 -10.724 -0.362 15.233 1.00 0.00 C ATOM 1465 C ARG A 105 -10.465 -1.857 15.365 1.00 0.00 C ATOM 1466 O ARG A 105 -10.728 -2.453 16.409 1.00 0.00 O ATOM 1467 CB ARG A 105 -12.044 -0.086 14.527 1.00 0.00 C ATOM 1468 CG ARG A 105 -13.258 -0.743 15.163 1.00 0.00 C ATOM 1469 CD ARG A 105 -14.550 -0.393 14.519 1.00 0.00 C ATOM 1470 NE ARG A 105 -15.710 -1.049 15.100 1.00 0.00 N ATOM 1471 CZ ARG A 105 -16.978 -0.878 14.678 1.00 0.00 C ATOM 1472 NH1 ARG A 105 -17.260 -0.045 13.700 1.00 0.00 N ATOM 1473 NH2 ARG A 105 -17.937 -1.550 15.290 1.00 0.00 N ATOM 0 H ARG A 105 -9.853 0.833 13.747 1.00 0.00 H new ATOM 0 HA ARG A 105 -10.811 0.052 16.238 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -12.206 0.992 14.498 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -11.965 -0.425 13.494 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -13.130 -1.825 15.130 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -13.301 -0.459 16.215 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -14.691 0.686 14.579 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -14.495 -0.649 13.461 1.00 0.00 H new ATOM 0 HE ARG A 105 -15.553 -1.684 15.883 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -16.513 0.483 13.249 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -18.225 0.073 13.393 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -17.708 -2.178 16.060 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -18.906 -1.441 14.992 1.00 0.00 H new ATOM 1487 N THR A 106 -9.947 -2.459 14.299 1.00 0.00 N ATOM 1488 CA THR A 106 -9.742 -3.902 14.259 1.00 0.00 C ATOM 1489 C THR A 106 -8.573 -4.317 15.142 1.00 0.00 C ATOM 1490 O THR A 106 -8.703 -5.208 15.982 1.00 0.00 O ATOM 1491 CB THR A 106 -9.487 -4.395 12.823 1.00 0.00 C ATOM 1492 OG1 THR A 106 -10.633 -4.118 12.008 1.00 0.00 O ATOM 1493 CG2 THR A 106 -9.214 -5.892 12.813 1.00 0.00 C ATOM 0 H THR A 106 -9.662 -1.969 13.451 1.00 0.00 H new ATOM 0 HA THR A 106 -10.657 -4.360 14.635 1.00 0.00 H new ATOM 0 HB THR A 106 -8.616 -3.874 12.427 1.00 0.00 H new ATOM 0 HG1 THR A 106 -10.668 -3.159 11.808 1.00 0.00 H new ATOM 0 HG21 THR A 106 -9.036 -6.223 11.790 1.00 0.00 H new ATOM 0 HG22 THR A 106 -8.335 -6.106 13.421 1.00 0.00 H new ATOM 0 HG23 THR A 106 -10.075 -6.422 13.221 1.00 0.00 H new ATOM 1501 N HIS A 107 -7.432 -3.666 14.950 1.00 0.00 N ATOM 1502 CA HIS A 107 -6.180 -4.121 15.544 1.00 0.00 C ATOM 1503 C HIS A 107 -5.795 -3.261 16.741 1.00 0.00 C ATOM 1504 O HIS A 107 -4.716 -3.422 17.311 1.00 0.00 O ATOM 1505 CB HIS A 107 -5.052 -4.110 14.507 1.00 0.00 C ATOM 1506 CG HIS A 107 -5.243 -5.099 13.400 1.00 0.00 C ATOM 1507 ND1 HIS A 107 -5.202 -6.461 13.605 1.00 0.00 N ATOM 1508 CD2 HIS A 107 -5.475 -4.923 12.078 1.00 0.00 C ATOM 1509 CE1 HIS A 107 -5.402 -7.082 12.455 1.00 0.00 C ATOM 1510 NE2 HIS A 107 -5.570 -6.171 11.514 1.00 0.00 N ATOM 0 H HIS A 107 -7.348 -2.820 14.387 1.00 0.00 H new ATOM 0 HA HIS A 107 -6.331 -5.144 15.889 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -4.973 -3.110 14.080 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -4.107 -4.318 15.009 1.00 0.00 H new ATOM 0 HD1 HIS A 107 -5.042 -6.918 14.503 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -5.568 -3.978 11.563 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -5.424 -8.152 12.310 1.00 0.00 H new ATOM 1517 N ASN A 108 -6.684 -2.348 17.118 1.00 0.00 N ATOM 1518 CA ASN A 108 -6.448 -1.476 18.263 1.00 0.00 C ATOM 1519 C ASN A 108 -5.180 -0.652 18.076 1.00 0.00 C ATOM 1520 O ASN A 108 -4.511 -0.295 19.045 1.00 0.00 O ATOM 1521 CB ASN A 108 -6.374 -2.266 19.557 1.00 0.00 C ATOM 1522 CG ASN A 108 -7.641 -3.003 19.890 1.00 0.00 C ATOM 1523 OD1 ASN A 108 -8.716 -2.406 20.007 1.00 0.00 O ATOM 1524 ND2 ASN A 108 -7.504 -4.283 20.122 1.00 0.00 N ATOM 0 H ASN A 108 -7.575 -2.193 16.647 1.00 0.00 H new ATOM 0 HA ASN A 108 -7.296 -0.795 18.328 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.555 -2.982 19.488 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -6.135 -1.586 20.374 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -8.309 -4.837 20.415 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -6.593 -4.727 20.010 1.00 0.00 H new ATOM 1531 N CYS A 109 -4.855 -0.352 16.822 1.00 0.00 N ATOM 1532 CA CYS A 109 -3.696 0.474 16.508 1.00 0.00 C ATOM 1533 C CYS A 109 -3.702 0.899 15.045 1.00 0.00 C ATOM 1534 O CYS A 109 -4.179 0.166 14.178 1.00 0.00 O ATOM 1535 CB CYS A 109 -2.525 -0.467 16.790 1.00 0.00 C ATOM 1536 SG CYS A 109 -2.502 -1.962 15.771 1.00 0.00 S ATOM 0 H CYS A 109 -5.379 -0.669 16.007 1.00 0.00 H new ATOM 0 HA CYS A 109 -3.662 1.400 17.082 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -1.593 0.077 16.636 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -2.554 -0.758 17.840 1.00 0.00 H new ATOM 0 HG CYS A 109 -3.325 -2.838 16.267 1.00 0.00 H new ATOM 1542 N ARG A 110 -3.171 2.086 14.776 1.00 0.00 N ATOM 1543 CA ARG A 110 -3.256 2.682 13.448 1.00 0.00 C ATOM 1544 C ARG A 110 -2.198 2.105 12.517 1.00 0.00 C ATOM 1545 O ARG A 110 -1.309 1.371 12.950 1.00 0.00 O ATOM 1546 CB ARG A 110 -3.188 4.201 13.495 1.00 0.00 C ATOM 1547 CG ARG A 110 -4.384 4.875 14.147 1.00 0.00 C ATOM 1548 CD ARG A 110 -4.389 6.356 14.037 1.00 0.00 C ATOM 1549 NE ARG A 110 -5.560 7.001 14.610 1.00 0.00 N ATOM 1550 CZ ARG A 110 -5.711 8.333 14.744 1.00 0.00 C ATOM 1551 NH1 ARG A 110 -4.757 9.162 14.383 1.00 0.00 N ATOM 1552 NH2 ARG A 110 -6.837 8.783 15.271 1.00 0.00 N ATOM 0 H ARG A 110 -2.676 2.656 15.462 1.00 0.00 H new ATOM 0 HA ARG A 110 -4.234 2.423 13.043 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -2.286 4.493 14.033 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -3.088 4.577 12.477 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -5.296 4.486 13.694 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -4.410 4.601 15.202 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -3.498 6.747 14.528 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -4.318 6.629 12.984 1.00 0.00 H new ATOM 0 HE ARG A 110 -6.320 6.403 14.933 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -3.886 8.799 13.995 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -4.887 10.168 14.491 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -7.561 8.127 15.563 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -6.981 9.786 15.386 1.00 0.00 H new ATOM 1566 N ILE A 111 -2.299 2.440 11.235 1.00 0.00 N ATOM 1567 CA ILE A 111 -1.425 1.863 10.222 1.00 0.00 C ATOM 1568 C ILE A 111 0.031 2.235 10.474 1.00 0.00 C ATOM 1569 O ILE A 111 0.945 1.608 9.938 1.00 0.00 O ATOM 1570 CB ILE A 111 -1.823 2.319 8.806 1.00 0.00 C ATOM 1571 CG1 ILE A 111 -1.306 1.327 7.761 1.00 0.00 C ATOM 1572 CG2 ILE A 111 -1.291 3.716 8.527 1.00 0.00 C ATOM 1573 CD1 ILE A 111 -2.005 -0.012 7.791 1.00 0.00 C ATOM 0 H ILE A 111 -2.979 3.109 10.873 1.00 0.00 H new ATOM 0 HA ILE A 111 -1.537 0.781 10.290 1.00 0.00 H new ATOM 0 HB ILE A 111 -2.911 2.348 8.745 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -1.423 1.765 6.770 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -0.238 1.172 7.918 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -1.582 4.022 7.522 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -1.706 4.415 9.253 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -0.204 3.714 8.605 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -1.584 -0.660 7.022 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -1.867 -0.473 8.769 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -3.069 0.129 7.603 1.00 0.00 H new ATOM 1585 N THR A 112 0.241 3.262 11.293 1.00 0.00 N ATOM 1586 CA THR A 112 1.585 3.739 11.593 1.00 0.00 C ATOM 1587 C THR A 112 2.214 2.938 12.726 1.00 0.00 C ATOM 1588 O THR A 112 3.426 2.987 12.936 1.00 0.00 O ATOM 1589 CB THR A 112 1.583 5.231 11.973 1.00 0.00 C ATOM 1590 OG1 THR A 112 0.823 5.420 13.174 1.00 0.00 O ATOM 1591 CG2 THR A 112 0.974 6.065 10.857 1.00 0.00 C ATOM 0 H THR A 112 -0.504 3.779 11.760 1.00 0.00 H new ATOM 0 HA THR A 112 2.175 3.605 10.686 1.00 0.00 H new ATOM 0 HB THR A 112 2.613 5.551 12.132 1.00 0.00 H new ATOM 0 HG1 THR A 112 0.824 6.370 13.416 1.00 0.00 H new ATOM 0 HG21 THR A 112 0.981 7.117 11.143 1.00 0.00 H new ATOM 0 HG22 THR A 112 1.556 5.933 9.945 1.00 0.00 H new ATOM 0 HG23 THR A 112 -0.053 5.744 10.681 1.00 0.00 H new ATOM 1599 N SER A 113 1.383 2.200 13.454 1.00 0.00 N ATOM 1600 CA SER A 113 1.836 1.478 14.637 1.00 0.00 C ATOM 1601 C SER A 113 1.908 -0.020 14.374 1.00 0.00 C ATOM 1602 O SER A 113 1.002 -0.599 13.774 1.00 0.00 O ATOM 1603 CB SER A 113 0.915 1.765 15.807 1.00 0.00 C ATOM 1604 OG SER A 113 1.252 1.010 16.940 1.00 0.00 O ATOM 0 H SER A 113 0.391 2.086 13.245 1.00 0.00 H new ATOM 0 HA SER A 113 2.840 1.823 14.882 1.00 0.00 H new ATOM 0 HB2 SER A 113 0.961 2.826 16.052 1.00 0.00 H new ATOM 0 HB3 SER A 113 -0.114 1.548 15.520 1.00 0.00 H new ATOM 0 HG SER A 113 0.636 1.225 17.672 1.00 0.00 H new ATOM 1610 N GLU A 114 2.990 -0.644 14.827 1.00 0.00 N ATOM 1611 CA GLU A 114 3.140 -2.091 14.727 1.00 0.00 C ATOM 1612 C GLU A 114 3.097 -2.549 13.274 1.00 0.00 C ATOM 1613 O GLU A 114 2.483 -3.566 12.952 1.00 0.00 O ATOM 1614 CB GLU A 114 2.049 -2.799 15.533 1.00 0.00 C ATOM 1615 CG GLU A 114 2.083 -2.509 17.027 1.00 0.00 C ATOM 1616 CD GLU A 114 1.012 -3.272 17.756 1.00 0.00 C ATOM 1617 OE1 GLU A 114 0.256 -3.959 17.113 1.00 0.00 O ATOM 1618 OE2 GLU A 114 1.019 -3.257 18.965 1.00 0.00 O ATOM 0 H GLU A 114 3.778 -0.169 15.268 1.00 0.00 H new ATOM 0 HA GLU A 114 4.114 -2.355 15.140 1.00 0.00 H new ATOM 0 HB2 GLU A 114 1.076 -2.505 15.140 1.00 0.00 H new ATOM 0 HB3 GLU A 114 2.142 -3.874 15.382 1.00 0.00 H new ATOM 0 HG2 GLU A 114 3.060 -2.776 17.429 1.00 0.00 H new ATOM 0 HG3 GLU A 114 1.950 -1.440 17.195 1.00 0.00 H new ATOM 1625 N THR A 115 3.755 -1.794 12.401 1.00 0.00 N ATOM 1626 CA THR A 115 3.866 -2.167 10.996 1.00 0.00 C ATOM 1627 C THR A 115 5.307 -2.065 10.512 1.00 0.00 C ATOM 1628 O THR A 115 5.636 -2.512 9.413 1.00 0.00 O ATOM 1629 CB THR A 115 2.972 -1.287 10.105 1.00 0.00 C ATOM 1630 OG1 THR A 115 3.337 0.091 10.270 1.00 0.00 O ATOM 1631 CG2 THR A 115 1.507 -1.466 10.474 1.00 0.00 C ATOM 0 H THR A 115 4.220 -0.919 12.642 1.00 0.00 H new ATOM 0 HA THR A 115 3.532 -3.202 10.919 1.00 0.00 H new ATOM 0 HB THR A 115 3.113 -1.587 9.067 1.00 0.00 H new ATOM 0 HG1 THR A 115 2.543 0.655 10.163 1.00 0.00 H new ATOM 0 HG21 THR A 115 0.891 -0.836 9.833 1.00 0.00 H new ATOM 0 HG22 THR A 115 1.223 -2.509 10.338 1.00 0.00 H new ATOM 0 HG23 THR A 115 1.357 -1.181 11.515 1.00 0.00 H new ATOM 1639 N THR A 116 6.163 -1.474 11.338 1.00 0.00 N ATOM 1640 CA THR A 116 7.532 -1.171 10.936 1.00 0.00 C ATOM 1641 C THR A 116 8.230 -2.409 10.385 1.00 0.00 C ATOM 1642 O THR A 116 8.843 -2.364 9.319 1.00 0.00 O ATOM 1643 CB THR A 116 8.355 -0.611 12.111 1.00 0.00 C ATOM 1644 OG1 THR A 116 7.764 0.612 12.570 1.00 0.00 O ATOM 1645 CG2 THR A 116 9.789 -0.344 11.678 1.00 0.00 C ATOM 0 H THR A 116 5.933 -1.195 12.292 1.00 0.00 H new ATOM 0 HA THR A 116 7.470 -0.414 10.155 1.00 0.00 H new ATOM 0 HB THR A 116 8.360 -1.346 12.916 1.00 0.00 H new ATOM 0 HG1 THR A 116 8.287 0.967 13.319 1.00 0.00 H new ATOM 0 HG21 THR A 116 10.356 0.051 12.521 1.00 0.00 H new ATOM 0 HG22 THR A 116 10.245 -1.274 11.338 1.00 0.00 H new ATOM 0 HG23 THR A 116 9.794 0.382 10.865 1.00 0.00 H new ATOM 1653 N ASN A 117 8.133 -3.512 11.119 1.00 0.00 N ATOM 1654 CA ASN A 117 8.771 -4.760 10.715 1.00 0.00 C ATOM 1655 C ASN A 117 7.747 -5.874 10.553 1.00 0.00 C ATOM 1656 O ASN A 117 8.015 -7.031 10.880 1.00 0.00 O ATOM 1657 CB ASN A 117 9.848 -5.176 11.700 1.00 0.00 C ATOM 1658 CG ASN A 117 11.032 -4.249 11.730 1.00 0.00 C ATOM 1659 OD1 ASN A 117 11.379 -3.621 10.724 1.00 0.00 O ATOM 1660 ND2 ASN A 117 11.701 -4.224 12.855 1.00 0.00 N ATOM 0 H ASN A 117 7.618 -3.567 11.998 1.00 0.00 H new ATOM 0 HA ASN A 117 9.243 -4.582 9.749 1.00 0.00 H new ATOM 0 HB2 ASN A 117 9.414 -5.229 12.698 1.00 0.00 H new ATOM 0 HB3 ASN A 117 10.190 -6.180 11.448 1.00 0.00 H new ATOM 0 HD21 ASN A 117 12.552 -3.667 12.930 1.00 0.00 H new ATOM 0 HD22 ASN A 117 11.371 -4.761 13.657 1.00 0.00 H new ATOM 1667 N CYS A 118 6.571 -5.522 10.044 1.00 0.00 N ATOM 1668 CA CYS A 118 5.471 -6.471 9.926 1.00 0.00 C ATOM 1669 C CYS A 118 4.944 -6.531 8.498 1.00 0.00 C ATOM 1670 O CYS A 118 5.315 -5.714 7.655 1.00 0.00 O ATOM 1671 CB CYS A 118 4.417 -5.884 10.864 1.00 0.00 C ATOM 1672 SG CYS A 118 4.985 -5.625 12.562 1.00 0.00 S ATOM 0 H CYS A 118 6.355 -4.584 9.706 1.00 0.00 H new ATOM 0 HA CYS A 118 5.759 -7.492 10.175 1.00 0.00 H new ATOM 0 HB2 CYS A 118 4.078 -4.931 10.458 1.00 0.00 H new ATOM 0 HB3 CYS A 118 3.553 -6.548 10.881 1.00 0.00 H new ATOM 0 HG CYS A 118 3.968 -5.347 13.322 1.00 0.00 H new ATOM 1678 N LEU A 119 4.078 -7.502 8.232 1.00 0.00 N ATOM 1679 CA LEU A 119 3.523 -7.689 6.897 1.00 0.00 C ATOM 1680 C LEU A 119 2.007 -7.547 6.905 1.00 0.00 C ATOM 1681 O LEU A 119 1.312 -8.243 7.644 1.00 0.00 O ATOM 1682 CB LEU A 119 3.927 -9.062 6.343 1.00 0.00 C ATOM 1683 CG LEU A 119 3.275 -9.444 5.008 1.00 0.00 C ATOM 1684 CD1 LEU A 119 3.745 -8.502 3.907 1.00 0.00 C ATOM 1685 CD2 LEU A 119 3.621 -10.886 4.667 1.00 0.00 C ATOM 0 H LEU A 119 3.745 -8.173 8.924 1.00 0.00 H new ATOM 0 HA LEU A 119 3.929 -6.911 6.250 1.00 0.00 H new ATOM 0 HB2 LEU A 119 5.010 -9.082 6.219 1.00 0.00 H new ATOM 0 HB3 LEU A 119 3.676 -9.823 7.082 1.00 0.00 H new ATOM 0 HG LEU A 119 2.192 -9.354 5.094 1.00 0.00 H new ATOM 0 HD11 LEU A 119 3.276 -8.782 2.964 1.00 0.00 H new ATOM 0 HD12 LEU A 119 3.467 -7.479 4.160 1.00 0.00 H new ATOM 0 HD13 LEU A 119 4.828 -8.570 3.808 1.00 0.00 H new ATOM 0 HD21 LEU A 119 3.157 -11.157 3.718 1.00 0.00 H new ATOM 0 HD22 LEU A 119 4.703 -10.991 4.585 1.00 0.00 H new ATOM 0 HD23 LEU A 119 3.251 -11.545 5.453 1.00 0.00 H new ATOM 1697 N MET A 120 1.498 -6.638 6.079 1.00 0.00 N ATOM 1698 CA MET A 120 0.079 -6.302 6.089 1.00 0.00 C ATOM 1699 C MET A 120 -0.602 -6.745 4.800 1.00 0.00 C ATOM 1700 O MET A 120 0.058 -6.969 3.785 1.00 0.00 O ATOM 1701 CB MET A 120 -0.105 -4.800 6.296 1.00 0.00 C ATOM 1702 CG MET A 120 0.437 -3.938 5.165 1.00 0.00 C ATOM 1703 SD MET A 120 0.120 -2.180 5.417 1.00 0.00 S ATOM 1704 CE MET A 120 1.025 -1.888 6.934 1.00 0.00 C ATOM 0 H MET A 120 2.048 -6.121 5.394 1.00 0.00 H new ATOM 0 HA MET A 120 -0.389 -6.835 6.916 1.00 0.00 H new ATOM 0 HB2 MET A 120 -1.167 -4.590 6.419 1.00 0.00 H new ATOM 0 HB3 MET A 120 0.387 -4.511 7.225 1.00 0.00 H new ATOM 0 HG2 MET A 120 1.511 -4.100 5.073 1.00 0.00 H new ATOM 0 HG3 MET A 120 -0.015 -4.253 4.225 1.00 0.00 H new ATOM 0 HE1 MET A 120 0.940 -0.837 7.212 1.00 0.00 H new ATOM 0 HE2 MET A 120 0.612 -2.508 7.729 1.00 0.00 H new ATOM 0 HE3 MET A 120 2.075 -2.140 6.786 1.00 0.00 H new ATOM 1714 N ILE A 121 -1.923 -6.869 4.847 1.00 0.00 N ATOM 1715 CA ILE A 121 -2.717 -7.071 3.642 1.00 0.00 C ATOM 1716 C ILE A 121 -3.691 -5.920 3.424 1.00 0.00 C ATOM 1717 O ILE A 121 -4.304 -5.425 4.371 1.00 0.00 O ATOM 1718 CB ILE A 121 -3.505 -8.392 3.699 1.00 0.00 C ATOM 1719 CG1 ILE A 121 -2.557 -9.585 3.551 1.00 0.00 C ATOM 1720 CG2 ILE A 121 -4.574 -8.422 2.618 1.00 0.00 C ATOM 1721 CD1 ILE A 121 -3.227 -10.926 3.739 1.00 0.00 C ATOM 0 H ILE A 121 -2.468 -6.833 5.709 1.00 0.00 H new ATOM 0 HA ILE A 121 -2.016 -7.113 2.808 1.00 0.00 H new ATOM 0 HB ILE A 121 -3.997 -8.460 4.669 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -2.101 -9.553 2.562 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.750 -9.488 4.277 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.121 -9.363 2.673 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -5.264 -7.592 2.766 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.104 -8.333 1.639 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -2.491 -11.721 3.619 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -3.659 -10.980 4.738 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -4.015 -11.046 2.996 1.00 0.00 H new ATOM 1733 N ILE A 122 -3.830 -5.497 2.172 1.00 0.00 N ATOM 1734 CA ILE A 122 -4.687 -4.367 1.836 1.00 0.00 C ATOM 1735 C ILE A 122 -5.781 -4.778 0.858 1.00 0.00 C ATOM 1736 O ILE A 122 -5.711 -5.843 0.245 1.00 0.00 O ATOM 1737 CB ILE A 122 -3.879 -3.206 1.227 1.00 0.00 C ATOM 1738 CG1 ILE A 122 -3.156 -3.665 -0.041 1.00 0.00 C ATOM 1739 CG2 ILE A 122 -2.886 -2.661 2.243 1.00 0.00 C ATOM 1740 CD1 ILE A 122 -2.479 -2.545 -0.798 1.00 0.00 C ATOM 0 H ILE A 122 -3.359 -5.921 1.373 1.00 0.00 H new ATOM 0 HA ILE A 122 -5.143 -4.031 2.767 1.00 0.00 H new ATOM 0 HB ILE A 122 -4.569 -2.406 0.958 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -2.409 -4.412 0.228 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -3.873 -4.154 -0.700 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -2.323 -1.841 1.797 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -3.424 -2.298 3.119 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -2.199 -3.453 2.542 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -1.989 -2.949 -1.684 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -3.223 -1.808 -1.100 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -1.736 -2.070 -0.157 1.00 0.00 H new ATOM 1752 N GLY A 123 -6.791 -3.928 0.717 1.00 0.00 N ATOM 1753 CA GLY A 123 -7.891 -4.189 -0.203 1.00 0.00 C ATOM 1754 C GLY A 123 -8.654 -2.911 -0.528 1.00 0.00 C ATOM 1755 O GLY A 123 -8.414 -1.864 0.071 1.00 0.00 O ATOM 0 H GLY A 123 -6.871 -3.050 1.230 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.503 -4.628 -1.122 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -8.570 -4.919 0.237 1.00 0.00 H new ATOM 1759 N ASP A 124 -9.577 -3.004 -1.480 1.00 0.00 N ATOM 1760 CA ASP A 124 -10.361 -1.850 -1.903 1.00 0.00 C ATOM 1761 C ASP A 124 -9.459 -0.698 -2.326 1.00 0.00 C ATOM 1762 O ASP A 124 -9.682 0.450 -1.943 1.00 0.00 O ATOM 1763 CB ASP A 124 -11.299 -1.399 -0.782 1.00 0.00 C ATOM 1764 CG ASP A 124 -12.458 -0.526 -1.245 1.00 0.00 C ATOM 1765 OD1 ASP A 124 -12.734 -0.514 -2.421 1.00 0.00 O ATOM 1766 OD2 ASP A 124 -13.153 -0.002 -0.407 1.00 0.00 O ATOM 0 H ASP A 124 -9.800 -3.868 -1.974 1.00 0.00 H new ATOM 0 HA ASP A 124 -10.958 -2.150 -2.764 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -11.701 -2.281 -0.284 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -10.720 -0.850 -0.039 1.00 0.00 H new ATOM 1771 N ALA A 125 -8.439 -1.011 -3.118 1.00 0.00 N ATOM 1772 CA ALA A 125 -7.385 -0.052 -3.426 1.00 0.00 C ATOM 1773 C ALA A 125 -7.372 0.294 -4.909 1.00 0.00 C ATOM 1774 O ALA A 125 -7.540 -0.579 -5.762 1.00 0.00 O ATOM 1775 CB ALA A 125 -6.032 -0.594 -2.993 1.00 0.00 C ATOM 0 H ALA A 125 -8.320 -1.923 -3.559 1.00 0.00 H new ATOM 0 HA ALA A 125 -7.589 0.863 -2.870 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -5.256 0.134 -3.230 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -6.041 -0.778 -1.919 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -5.828 -1.526 -3.520 1.00 0.00 H new ATOM 1781 N ASP A 126 -7.171 1.571 -5.212 1.00 0.00 N ATOM 1782 CA ASP A 126 -7.263 2.058 -6.585 1.00 0.00 C ATOM 1783 C ASP A 126 -5.981 2.766 -7.006 1.00 0.00 C ATOM 1784 O ASP A 126 -5.270 3.328 -6.174 1.00 0.00 O ATOM 1785 CB ASP A 126 -8.460 3.000 -6.740 1.00 0.00 C ATOM 1786 CG ASP A 126 -8.349 4.294 -5.944 1.00 0.00 C ATOM 1787 OD1 ASP A 126 -7.577 5.141 -6.329 1.00 0.00 O ATOM 1788 OD2 ASP A 126 -9.143 4.491 -5.056 1.00 0.00 O ATOM 0 H ASP A 126 -6.943 2.290 -4.525 1.00 0.00 H new ATOM 0 HA ASP A 126 -7.405 1.195 -7.236 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -8.579 3.246 -7.795 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -9.363 2.474 -6.431 1.00 0.00 H new ATOM 1793 N LEU A 127 -5.693 2.733 -8.302 1.00 0.00 N ATOM 1794 CA LEU A 127 -4.505 3.386 -8.839 1.00 0.00 C ATOM 1795 C LEU A 127 -4.796 4.833 -9.217 1.00 0.00 C ATOM 1796 O LEU A 127 -5.734 5.113 -9.963 1.00 0.00 O ATOM 1797 CB LEU A 127 -3.978 2.613 -10.054 1.00 0.00 C ATOM 1798 CG LEU A 127 -2.799 3.268 -10.783 1.00 0.00 C ATOM 1799 CD1 LEU A 127 -1.595 3.356 -9.856 1.00 0.00 C ATOM 1800 CD2 LEU A 127 -2.461 2.463 -12.030 1.00 0.00 C ATOM 0 H LEU A 127 -6.266 2.261 -9.001 1.00 0.00 H new ATOM 0 HA LEU A 127 -3.740 3.389 -8.062 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.675 1.618 -9.728 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -4.795 2.481 -10.763 1.00 0.00 H new ATOM 0 HG LEU A 127 -3.074 4.280 -11.082 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -0.763 3.823 -10.383 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -1.852 3.954 -8.982 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -1.307 2.354 -9.538 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -1.623 2.929 -12.548 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -2.191 1.446 -11.745 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -3.327 2.436 -12.692 1.00 0.00 H new ATOM 1812 N VAL A 128 -3.985 5.750 -8.700 1.00 0.00 N ATOM 1813 CA VAL A 128 -4.136 7.167 -9.004 1.00 0.00 C ATOM 1814 C VAL A 128 -2.783 7.836 -9.201 1.00 0.00 C ATOM 1815 O VAL A 128 -1.830 7.557 -8.473 1.00 0.00 O ATOM 1816 CB VAL A 128 -4.906 7.905 -7.892 1.00 0.00 C ATOM 1817 CG1 VAL A 128 -4.163 7.798 -6.569 1.00 0.00 C ATOM 1818 CG2 VAL A 128 -5.116 9.364 -8.267 1.00 0.00 C ATOM 0 H VAL A 128 -3.215 5.536 -8.067 1.00 0.00 H new ATOM 0 HA VAL A 128 -4.706 7.230 -9.931 1.00 0.00 H new ATOM 0 HB VAL A 128 -5.883 7.434 -7.779 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -4.721 8.325 -5.795 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -4.061 6.749 -6.293 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -3.174 8.244 -6.670 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -5.661 9.870 -7.470 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -4.149 9.846 -8.407 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -5.689 9.423 -9.193 1.00 0.00 H new ATOM 1828 N TYR A 129 -2.703 8.722 -10.188 1.00 0.00 N ATOM 1829 CA TYR A 129 -1.455 9.402 -10.509 1.00 0.00 C ATOM 1830 C TYR A 129 -1.451 10.828 -9.971 1.00 0.00 C ATOM 1831 O TYR A 129 -2.425 11.563 -10.128 1.00 0.00 O ATOM 1832 CB TYR A 129 -1.223 9.411 -12.021 1.00 0.00 C ATOM 1833 CG TYR A 129 -0.871 8.056 -12.595 1.00 0.00 C ATOM 1834 CD1 TYR A 129 -1.845 7.085 -12.780 1.00 0.00 C ATOM 1835 CD2 TYR A 129 0.434 7.753 -12.953 1.00 0.00 C ATOM 1836 CE1 TYR A 129 -1.529 5.846 -13.302 1.00 0.00 C ATOM 1837 CE2 TYR A 129 0.761 6.518 -13.477 1.00 0.00 C ATOM 1838 CZ TYR A 129 -0.223 5.567 -13.651 1.00 0.00 C ATOM 1839 OH TYR A 129 0.097 4.335 -14.174 1.00 0.00 O ATOM 0 H TYR A 129 -3.490 8.986 -10.780 1.00 0.00 H new ATOM 0 HA TYR A 129 -0.644 8.854 -10.030 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -2.122 9.781 -12.514 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -0.421 10.112 -12.252 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -2.868 7.302 -12.511 1.00 0.00 H new ATOM 0 HD2 TYR A 129 1.207 8.495 -12.820 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -2.299 5.100 -13.436 1.00 0.00 H new ATOM 0 HE2 TYR A 129 1.783 6.298 -13.749 1.00 0.00 H new ATOM 0 HH TYR A 129 1.057 4.301 -14.367 1.00 0.00 H new ATOM 1849 N VAL A 130 -0.349 11.213 -9.337 1.00 0.00 N ATOM 1850 CA VAL A 130 -0.193 12.569 -8.827 1.00 0.00 C ATOM 1851 C VAL A 130 1.072 13.221 -9.368 1.00 0.00 C ATOM 1852 O VAL A 130 1.951 12.544 -9.904 1.00 0.00 O ATOM 1853 CB VAL A 130 -0.151 12.592 -7.287 1.00 0.00 C ATOM 1854 CG1 VAL A 130 -1.435 12.015 -6.710 1.00 0.00 C ATOM 1855 CG2 VAL A 130 1.056 11.820 -6.775 1.00 0.00 C ATOM 0 H VAL A 130 0.450 10.604 -9.164 1.00 0.00 H new ATOM 0 HA VAL A 130 -1.062 13.133 -9.167 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.061 13.628 -6.961 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -1.388 12.039 -5.621 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -2.285 12.607 -7.050 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.554 10.985 -7.045 1.00 0.00 H new ATOM 0 HG21 VAL A 130 1.070 11.847 -5.685 1.00 0.00 H new ATOM 0 HG22 VAL A 130 0.996 10.785 -7.112 1.00 0.00 H new ATOM 0 HG23 VAL A 130 1.969 12.274 -7.161 1.00 0.00 H new ATOM 1865 N THR A 131 1.161 14.539 -9.228 1.00 0.00 N ATOM 1866 CA THR A 131 2.296 15.291 -9.749 1.00 0.00 C ATOM 1867 C THR A 131 3.335 15.544 -8.666 1.00 0.00 C ATOM 1868 O THR A 131 3.055 15.394 -7.476 1.00 0.00 O ATOM 1869 CB THR A 131 1.852 16.640 -10.345 1.00 0.00 C ATOM 1870 OG1 THR A 131 1.228 17.433 -9.327 1.00 0.00 O ATOM 1871 CG2 THR A 131 0.870 16.423 -11.487 1.00 0.00 C ATOM 0 H THR A 131 0.459 15.110 -8.757 1.00 0.00 H new ATOM 0 HA THR A 131 2.740 14.683 -10.537 1.00 0.00 H new ATOM 0 HB THR A 131 2.731 17.156 -10.730 1.00 0.00 H new ATOM 0 HG1 THR A 131 1.847 18.134 -9.033 1.00 0.00 H new ATOM 0 HG21 THR A 131 0.568 17.387 -11.895 1.00 0.00 H new ATOM 0 HG22 THR A 131 1.346 15.831 -12.269 1.00 0.00 H new ATOM 0 HG23 THR A 131 -0.008 15.895 -11.116 1.00 0.00 H new ATOM 1879 N ASN A 132 4.537 15.928 -9.083 1.00 0.00 N ATOM 1880 CA ASN A 132 5.620 16.206 -8.149 1.00 0.00 C ATOM 1881 C ASN A 132 5.164 17.150 -7.042 1.00 0.00 C ATOM 1882 O ASN A 132 5.479 16.947 -5.870 1.00 0.00 O ATOM 1883 CB ASN A 132 6.833 16.778 -8.859 1.00 0.00 C ATOM 1884 CG ASN A 132 8.038 16.929 -7.973 1.00 0.00 C ATOM 1885 OD1 ASN A 132 8.209 16.195 -6.992 1.00 0.00 O ATOM 1886 ND2 ASN A 132 8.832 17.928 -8.263 1.00 0.00 N ATOM 0 H ASN A 132 4.785 16.054 -10.064 1.00 0.00 H new ATOM 0 HA ASN A 132 5.907 15.256 -7.697 1.00 0.00 H new ATOM 0 HB2 ASN A 132 7.089 16.132 -9.699 1.00 0.00 H new ATOM 0 HB3 ASN A 132 6.574 17.752 -9.274 1.00 0.00 H new ATOM 0 HD21 ASN A 132 9.635 18.130 -7.668 1.00 0.00 H new ATOM 0 HD22 ASN A 132 8.648 18.504 -9.084 1.00 0.00 H new ATOM 1893 N SER A 133 4.420 18.183 -7.423 1.00 0.00 N ATOM 1894 CA SER A 133 3.920 19.162 -6.464 1.00 0.00 C ATOM 1895 C SER A 133 3.113 18.489 -5.361 1.00 0.00 C ATOM 1896 O SER A 133 3.181 18.887 -4.199 1.00 0.00 O ATOM 1897 CB SER A 133 3.080 20.204 -7.174 1.00 0.00 C ATOM 1898 OG SER A 133 1.929 19.651 -7.750 1.00 0.00 O ATOM 0 H SER A 133 4.150 18.364 -8.390 1.00 0.00 H new ATOM 0 HA SER A 133 4.776 19.653 -6.000 1.00 0.00 H new ATOM 0 HB2 SER A 133 2.793 20.981 -6.466 1.00 0.00 H new ATOM 0 HB3 SER A 133 3.678 20.684 -7.949 1.00 0.00 H new ATOM 0 HG SER A 133 1.415 20.356 -8.196 1.00 0.00 H new ATOM 1904 N ARG A 134 2.350 17.467 -5.733 1.00 0.00 N ATOM 1905 CA ARG A 134 1.549 16.720 -4.771 1.00 0.00 C ATOM 1906 C ARG A 134 2.414 15.769 -3.955 1.00 0.00 C ATOM 1907 O ARG A 134 2.192 15.584 -2.759 1.00 0.00 O ATOM 1908 CB ARG A 134 0.390 15.990 -5.434 1.00 0.00 C ATOM 1909 CG ARG A 134 -0.727 16.888 -5.941 1.00 0.00 C ATOM 1910 CD ARG A 134 -1.830 16.166 -6.625 1.00 0.00 C ATOM 1911 NE ARG A 134 -2.938 17.012 -7.039 1.00 0.00 N ATOM 1912 CZ ARG A 134 -3.988 16.593 -7.771 1.00 0.00 C ATOM 1913 NH1 ARG A 134 -4.062 15.354 -8.203 1.00 0.00 N ATOM 1914 NH2 ARG A 134 -4.933 17.469 -8.065 1.00 0.00 N ATOM 0 H ARG A 134 2.270 17.137 -6.695 1.00 0.00 H new ATOM 0 HA ARG A 134 1.113 17.446 -4.085 1.00 0.00 H new ATOM 0 HB2 ARG A 134 0.777 15.409 -6.271 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -0.029 15.281 -4.720 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -1.140 17.445 -5.100 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -0.305 17.619 -6.630 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -1.427 15.661 -7.503 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -2.210 15.392 -5.958 1.00 0.00 H new ATOM 0 HE ARG A 134 -2.919 17.991 -6.755 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -3.317 14.693 -7.985 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -4.865 15.054 -8.756 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -4.855 18.432 -7.739 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -5.741 17.182 -8.618 1.00 0.00 H new ATOM 1928 N ALA A 135 3.402 15.167 -4.608 1.00 0.00 N ATOM 1929 CA ALA A 135 4.362 14.309 -3.925 1.00 0.00 C ATOM 1930 C ALA A 135 5.108 15.072 -2.837 1.00 0.00 C ATOM 1931 O ALA A 135 5.445 14.514 -1.794 1.00 0.00 O ATOM 1932 CB ALA A 135 5.342 13.710 -4.923 1.00 0.00 C ATOM 0 H ALA A 135 3.559 15.258 -5.612 1.00 0.00 H new ATOM 0 HA ALA A 135 3.810 13.500 -3.447 1.00 0.00 H new ATOM 0 HB1 ALA A 135 6.052 13.072 -4.397 1.00 0.00 H new ATOM 0 HB2 ALA A 135 4.797 13.118 -5.658 1.00 0.00 H new ATOM 0 HB3 ALA A 135 5.880 14.511 -5.430 1.00 0.00 H new ATOM 1938 N MET A 136 5.360 16.352 -3.088 1.00 0.00 N ATOM 1939 CA MET A 136 6.073 17.193 -2.134 1.00 0.00 C ATOM 1940 C MET A 136 5.138 17.702 -1.043 1.00 0.00 C ATOM 1941 O MET A 136 5.503 17.740 0.132 1.00 0.00 O ATOM 1942 CB MET A 136 6.733 18.367 -2.854 1.00 0.00 C ATOM 1943 CG MET A 136 7.890 17.978 -3.763 1.00 0.00 C ATOM 1944 SD MET A 136 8.771 19.409 -4.418 1.00 0.00 S ATOM 1945 CE MET A 136 7.562 20.052 -5.572 1.00 0.00 C ATOM 0 H MET A 136 5.081 16.830 -3.945 1.00 0.00 H new ATOM 0 HA MET A 136 6.846 16.587 -1.661 1.00 0.00 H new ATOM 0 HB2 MET A 136 5.979 18.884 -3.447 1.00 0.00 H new ATOM 0 HB3 MET A 136 7.094 19.077 -2.110 1.00 0.00 H new ATOM 0 HG2 MET A 136 8.587 17.350 -3.209 1.00 0.00 H new ATOM 0 HG3 MET A 136 7.511 17.379 -4.591 1.00 0.00 H new ATOM 0 HE1 MET A 136 8.025 20.816 -6.196 1.00 0.00 H new ATOM 0 HE2 MET A 136 7.194 19.242 -6.202 1.00 0.00 H new ATOM 0 HE3 MET A 136 6.730 20.490 -5.021 1.00 0.00 H new ATOM 1955 N SER A 137 3.931 18.091 -1.440 1.00 0.00 N ATOM 1956 CA SER A 137 3.019 18.792 -0.543 1.00 0.00 C ATOM 1957 C SER A 137 2.256 17.812 0.340 1.00 0.00 C ATOM 1958 O SER A 137 1.866 18.145 1.458 1.00 0.00 O ATOM 1959 CB SER A 137 2.054 19.645 -1.343 1.00 0.00 C ATOM 1960 OG SER A 137 1.245 18.873 -2.188 1.00 0.00 O ATOM 0 H SER A 137 3.561 17.933 -2.377 1.00 0.00 H new ATOM 0 HA SER A 137 3.609 19.439 0.106 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.424 20.216 -0.661 1.00 0.00 H new ATOM 0 HB3 SER A 137 2.615 20.366 -1.938 1.00 0.00 H new ATOM 0 HG SER A 137 0.649 18.313 -1.648 1.00 0.00 H new ATOM 1966 N HIS A 138 2.047 16.604 -0.169 1.00 0.00 N ATOM 1967 CA HIS A 138 1.267 15.597 0.542 1.00 0.00 C ATOM 1968 C HIS A 138 2.151 14.451 1.017 1.00 0.00 C ATOM 1969 O HIS A 138 2.090 14.048 2.179 1.00 0.00 O ATOM 1970 CB HIS A 138 0.142 15.057 -0.346 1.00 0.00 C ATOM 1971 CG HIS A 138 -0.891 16.082 -0.699 1.00 0.00 C ATOM 1972 ND1 HIS A 138 -0.750 16.945 -1.765 1.00 0.00 N ATOM 1973 CD2 HIS A 138 -2.081 16.383 -0.125 1.00 0.00 C ATOM 1974 CE1 HIS A 138 -1.810 17.732 -1.832 1.00 0.00 C ATOM 1975 NE2 HIS A 138 -2.631 17.412 -0.850 1.00 0.00 N ATOM 0 H HIS A 138 2.407 16.297 -1.073 1.00 0.00 H new ATOM 0 HA HIS A 138 0.827 16.077 1.416 1.00 0.00 H new ATOM 0 HB2 HIS A 138 0.575 14.659 -1.264 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -0.344 14.225 0.164 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -2.515 15.904 0.740 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -1.976 18.506 -2.567 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -3.529 17.857 -0.660 1.00 0.00 H new ATOM 1982 N PHE A 139 2.972 13.929 0.112 1.00 0.00 N ATOM 1983 CA PHE A 139 3.802 12.769 0.411 1.00 0.00 C ATOM 1984 C PHE A 139 5.157 13.188 0.966 1.00 0.00 C ATOM 1985 O PHE A 139 5.937 12.353 1.422 1.00 0.00 O ATOM 1986 CB PHE A 139 3.991 11.910 -0.842 1.00 0.00 C ATOM 1987 CG PHE A 139 2.713 11.322 -1.371 1.00 0.00 C ATOM 1988 CD1 PHE A 139 1.827 12.098 -2.104 1.00 0.00 C ATOM 1989 CD2 PHE A 139 2.394 9.993 -1.136 1.00 0.00 C ATOM 1990 CE1 PHE A 139 0.652 11.558 -2.591 1.00 0.00 C ATOM 1991 CE2 PHE A 139 1.221 9.451 -1.623 1.00 0.00 C ATOM 1992 CZ PHE A 139 0.348 10.235 -2.351 1.00 0.00 C ATOM 0 H PHE A 139 3.080 14.292 -0.835 1.00 0.00 H new ATOM 0 HA PHE A 139 3.290 12.180 1.172 1.00 0.00 H new ATOM 0 HB2 PHE A 139 4.451 12.517 -1.622 1.00 0.00 H new ATOM 0 HB3 PHE A 139 4.686 11.101 -0.616 1.00 0.00 H new ATOM 0 HD1 PHE A 139 2.058 13.135 -2.296 1.00 0.00 H new ATOM 0 HD2 PHE A 139 3.071 9.375 -0.565 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -0.029 12.173 -3.160 1.00 0.00 H new ATOM 0 HE2 PHE A 139 0.986 8.414 -1.434 1.00 0.00 H new ATOM 0 HZ PHE A 139 -0.570 9.813 -2.731 1.00 0.00 H new ATOM 2002 N LYS A 140 5.430 14.488 0.927 1.00 0.00 N ATOM 2003 CA LYS A 140 6.631 15.037 1.543 1.00 0.00 C ATOM 2004 C LYS A 140 7.888 14.396 0.969 1.00 0.00 C ATOM 2005 O LYS A 140 8.852 14.142 1.690 1.00 0.00 O ATOM 2006 CB LYS A 140 6.590 14.846 3.060 1.00 0.00 C ATOM 2007 CG LYS A 140 5.359 15.436 3.736 1.00 0.00 C ATOM 2008 CD LYS A 140 5.317 16.949 3.586 1.00 0.00 C ATOM 2009 CE LYS A 140 4.105 17.543 4.289 1.00 0.00 C ATOM 2010 NZ LYS A 140 4.032 19.020 4.121 1.00 0.00 N ATOM 0 H LYS A 140 4.834 15.181 0.474 1.00 0.00 H new ATOM 0 HA LYS A 140 6.661 16.104 1.321 1.00 0.00 H new ATOM 0 HB2 LYS A 140 6.635 13.780 3.281 1.00 0.00 H new ATOM 0 HB3 LYS A 140 7.481 15.299 3.495 1.00 0.00 H new ATOM 0 HG2 LYS A 140 4.459 15.000 3.302 1.00 0.00 H new ATOM 0 HG3 LYS A 140 5.362 15.173 4.794 1.00 0.00 H new ATOM 0 HD2 LYS A 140 6.228 17.383 3.999 1.00 0.00 H new ATOM 0 HD3 LYS A 140 5.291 17.211 2.528 1.00 0.00 H new ATOM 0 HE2 LYS A 140 3.197 17.088 3.893 1.00 0.00 H new ATOM 0 HE3 LYS A 140 4.147 17.300 5.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 3.192 19.384 4.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 4.886 19.458 4.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 3.966 19.251 3.109 1.00 0.00 H new ATOM 2024 N ILE A 141 7.871 14.137 -0.334 1.00 0.00 N ATOM 2025 CA ILE A 141 9.032 13.582 -1.021 1.00 0.00 C ATOM 2026 C ILE A 141 9.081 14.036 -2.474 1.00 0.00 C ATOM 2027 O ILE A 141 8.163 13.767 -3.249 1.00 0.00 O ATOM 2028 CB ILE A 141 9.035 12.043 -0.971 1.00 0.00 C ATOM 2029 CG1 ILE A 141 10.263 11.489 -1.698 1.00 0.00 C ATOM 2030 CG2 ILE A 141 7.757 11.490 -1.581 1.00 0.00 C ATOM 2031 CD1 ILE A 141 10.502 10.016 -1.457 1.00 0.00 C ATOM 0 H ILE A 141 7.065 14.303 -0.937 1.00 0.00 H new ATOM 0 HA ILE A 141 9.914 13.954 -0.499 1.00 0.00 H new ATOM 0 HB ILE A 141 9.081 11.729 0.072 1.00 0.00 H new ATOM 0 HG12 ILE A 141 10.147 11.658 -2.768 1.00 0.00 H new ATOM 0 HG13 ILE A 141 11.144 12.047 -1.381 1.00 0.00 H new ATOM 0 HG21 ILE A 141 7.775 10.401 -1.538 1.00 0.00 H new ATOM 0 HG22 ILE A 141 6.897 11.861 -1.023 1.00 0.00 H new ATOM 0 HG23 ILE A 141 7.681 11.811 -2.620 1.00 0.00 H new ATOM 0 HD11 ILE A 141 11.389 9.697 -2.005 1.00 0.00 H new ATOM 0 HD12 ILE A 141 10.651 9.841 -0.391 1.00 0.00 H new ATOM 0 HD13 ILE A 141 9.639 9.446 -1.801 1.00 0.00 H new ATOM 2043 N SER A 142 10.157 14.724 -2.836 1.00 0.00 N ATOM 2044 CA SER A 142 10.341 15.194 -4.205 1.00 0.00 C ATOM 2045 C SER A 142 10.643 14.037 -5.148 1.00 0.00 C ATOM 2046 O SER A 142 11.359 13.102 -4.791 1.00 0.00 O ATOM 2047 CB SER A 142 11.452 16.224 -4.259 1.00 0.00 C ATOM 2048 OG SER A 142 11.702 16.660 -5.566 1.00 0.00 O ATOM 0 H SER A 142 10.916 14.969 -2.201 1.00 0.00 H new ATOM 0 HA SER A 142 9.411 15.659 -4.532 1.00 0.00 H new ATOM 0 HB2 SER A 142 11.184 17.078 -3.637 1.00 0.00 H new ATOM 0 HB3 SER A 142 12.363 15.797 -3.839 1.00 0.00 H new ATOM 0 HG SER A 142 12.643 16.501 -5.789 1.00 0.00 H new ATOM 2054 N LEU A 143 10.092 14.105 -6.356 1.00 0.00 N ATOM 2055 CA LEU A 143 10.294 13.060 -7.351 1.00 0.00 C ATOM 2056 C LEU A 143 11.626 13.232 -8.068 1.00 0.00 C ATOM 2057 O LEU A 143 12.106 12.315 -8.735 1.00 0.00 O ATOM 2058 CB LEU A 143 9.140 13.058 -8.362 1.00 0.00 C ATOM 2059 CG LEU A 143 7.747 12.823 -7.762 1.00 0.00 C ATOM 2060 CD1 LEU A 143 6.699 12.815 -8.866 1.00 0.00 C ATOM 2061 CD2 LEU A 143 7.738 11.506 -7.000 1.00 0.00 C ATOM 0 H LEU A 143 9.501 14.875 -6.669 1.00 0.00 H new ATOM 0 HA LEU A 143 10.312 12.101 -6.834 1.00 0.00 H new ATOM 0 HB2 LEU A 143 9.136 14.014 -8.886 1.00 0.00 H new ATOM 0 HB3 LEU A 143 9.332 12.286 -9.107 1.00 0.00 H new ATOM 0 HG LEU A 143 7.507 13.630 -7.070 1.00 0.00 H new ATOM 0 HD11 LEU A 143 5.714 12.648 -8.431 1.00 0.00 H new ATOM 0 HD12 LEU A 143 6.709 13.774 -9.384 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.923 12.018 -9.575 1.00 0.00 H new ATOM 0 HD21 LEU A 143 6.749 11.339 -6.574 1.00 0.00 H new ATOM 0 HD22 LEU A 143 7.982 10.690 -7.680 1.00 0.00 H new ATOM 0 HD23 LEU A 143 8.476 11.544 -6.199 1.00 0.00 H new ATOM 2073 N SER A 144 12.221 14.412 -7.926 1.00 0.00 N ATOM 2074 CA SER A 144 13.496 14.710 -8.567 1.00 0.00 C ATOM 2075 C SER A 144 14.652 14.050 -7.826 1.00 0.00 C ATOM 2076 O SER A 144 15.783 14.031 -8.311 1.00 0.00 O ATOM 2077 CB SER A 144 13.705 16.209 -8.644 1.00 0.00 C ATOM 2078 OG SER A 144 13.921 16.776 -7.381 1.00 0.00 O ATOM 0 H SER A 144 11.839 15.178 -7.372 1.00 0.00 H new ATOM 0 HA SER A 144 13.470 14.304 -9.578 1.00 0.00 H new ATOM 0 HB2 SER A 144 14.558 16.423 -9.288 1.00 0.00 H new ATOM 0 HB3 SER A 144 12.833 16.673 -9.105 1.00 0.00 H new ATOM 0 HG SER A 144 14.053 17.743 -7.475 1.00 0.00 H new ATOM 2084 N ASN A 145 14.361 13.511 -6.646 1.00 0.00 N ATOM 2085 CA ASN A 145 15.377 12.858 -5.831 1.00 0.00 C ATOM 2086 C ASN A 145 15.332 11.345 -6.003 1.00 0.00 C ATOM 2087 O ASN A 145 15.937 10.604 -5.227 1.00 0.00 O ATOM 2088 CB ASN A 145 15.233 13.224 -4.365 1.00 0.00 C ATOM 2089 CG ASN A 145 15.598 14.649 -4.059 1.00 0.00 C ATOM 2090 OD1 ASN A 145 16.394 15.274 -4.769 1.00 0.00 O ATOM 2091 ND2 ASN A 145 15.084 15.141 -2.959 1.00 0.00 N ATOM 0 H ASN A 145 13.428 13.514 -6.233 1.00 0.00 H new ATOM 0 HA ASN A 145 16.346 13.216 -6.177 1.00 0.00 H new ATOM 0 HB2 ASN A 145 14.203 13.048 -4.055 1.00 0.00 H new ATOM 0 HB3 ASN A 145 15.862 12.562 -3.771 1.00 0.00 H new ATOM 0 HD21 ASN A 145 15.337 16.081 -2.654 1.00 0.00 H new ATOM 0 HD22 ASN A 145 14.431 14.584 -2.408 1.00 0.00 H new ATOM 2098 N ILE A 146 14.610 10.892 -7.022 1.00 0.00 N ATOM 2099 CA ILE A 146 14.509 9.467 -7.315 1.00 0.00 C ATOM 2100 C ILE A 146 14.447 9.216 -8.817 1.00 0.00 C ATOM 2101 O ILE A 146 14.895 8.178 -9.302 1.00 0.00 O ATOM 2102 CB ILE A 146 13.272 8.839 -6.648 1.00 0.00 C ATOM 2103 CG1 ILE A 146 13.258 7.324 -6.867 1.00 0.00 C ATOM 2104 CG2 ILE A 146 11.999 9.470 -7.188 1.00 0.00 C ATOM 2105 CD1 ILE A 146 12.264 6.590 -5.997 1.00 0.00 C ATOM 0 H ILE A 146 14.086 11.491 -7.659 1.00 0.00 H new ATOM 0 HA ILE A 146 15.406 8.999 -6.909 1.00 0.00 H new ATOM 0 HB ILE A 146 13.322 9.031 -5.576 1.00 0.00 H new ATOM 0 HG12 ILE A 146 13.031 7.120 -7.913 1.00 0.00 H new ATOM 0 HG13 ILE A 146 14.256 6.929 -6.675 1.00 0.00 H new ATOM 0 HG21 ILE A 146 11.134 9.014 -6.706 1.00 0.00 H new ATOM 0 HG22 ILE A 146 12.008 10.540 -6.982 1.00 0.00 H new ATOM 0 HG23 ILE A 146 11.941 9.309 -8.264 1.00 0.00 H new ATOM 0 HD11 ILE A 146 12.313 5.522 -6.210 1.00 0.00 H new ATOM 0 HD12 ILE A 146 12.502 6.762 -4.947 1.00 0.00 H new ATOM 0 HD13 ILE A 146 11.258 6.956 -6.205 1.00 0.00 H new ATOM 2117 N SER A 147 13.889 10.176 -9.549 1.00 0.00 N ATOM 2118 CA SER A 147 13.750 10.052 -10.995 1.00 0.00 C ATOM 2119 C SER A 147 13.798 11.416 -11.671 1.00 0.00 C ATOM 2120 O SER A 147 13.946 12.443 -11.009 1.00 0.00 O ATOM 2121 CB SER A 147 12.456 9.338 -11.334 1.00 0.00 C ATOM 2122 OG SER A 147 11.336 10.153 -11.127 1.00 0.00 O ATOM 0 H SER A 147 13.526 11.048 -9.164 1.00 0.00 H new ATOM 0 HA SER A 147 14.588 9.464 -11.369 1.00 0.00 H new ATOM 0 HB2 SER A 147 12.482 9.016 -12.375 1.00 0.00 H new ATOM 0 HB3 SER A 147 12.368 8.439 -10.724 1.00 0.00 H new ATOM 0 HG SER A 147 10.550 9.592 -10.961 1.00 0.00 H new ATOM 2128 N SER A 148 13.671 11.419 -12.994 1.00 0.00 N ATOM 2129 CA SER A 148 13.516 12.659 -13.745 1.00 0.00 C ATOM 2130 C SER A 148 12.060 12.891 -14.133 1.00 0.00 C ATOM 2131 O SER A 148 11.760 13.734 -14.977 1.00 0.00 O ATOM 2132 CB SER A 148 14.394 12.634 -14.980 1.00 0.00 C ATOM 2133 OG SER A 148 14.045 11.594 -15.853 1.00 0.00 O ATOM 0 H SER A 148 13.672 10.576 -13.568 1.00 0.00 H new ATOM 0 HA SER A 148 13.827 13.485 -13.105 1.00 0.00 H new ATOM 0 HB2 SER A 148 14.313 13.588 -15.502 1.00 0.00 H new ATOM 0 HB3 SER A 148 15.436 12.522 -14.681 1.00 0.00 H new ATOM 0 HG SER A 148 14.633 11.614 -16.637 1.00 0.00 H new ATOM 2139 N LYS A 149 11.161 12.136 -13.510 1.00 0.00 N ATOM 2140 CA LYS A 149 9.747 12.180 -13.865 1.00 0.00 C ATOM 2141 C LYS A 149 9.010 13.243 -13.061 1.00 0.00 C ATOM 2142 O LYS A 149 9.387 13.554 -11.932 1.00 0.00 O ATOM 2143 CB LYS A 149 9.099 10.812 -13.648 1.00 0.00 C ATOM 2144 CG LYS A 149 9.777 9.668 -14.390 1.00 0.00 C ATOM 2145 CD LYS A 149 9.661 9.841 -15.897 1.00 0.00 C ATOM 2146 CE LYS A 149 10.440 8.764 -16.640 1.00 0.00 C ATOM 2147 NZ LYS A 149 10.280 8.879 -18.115 1.00 0.00 N ATOM 0 H LYS A 149 11.387 11.486 -12.757 1.00 0.00 H new ATOM 0 HA LYS A 149 9.676 12.442 -14.921 1.00 0.00 H new ATOM 0 HB2 LYS A 149 9.101 10.588 -12.581 1.00 0.00 H new ATOM 0 HB3 LYS A 149 8.056 10.864 -13.961 1.00 0.00 H new ATOM 0 HG2 LYS A 149 10.829 9.621 -14.107 1.00 0.00 H new ATOM 0 HG3 LYS A 149 9.325 8.721 -14.095 1.00 0.00 H new ATOM 0 HD2 LYS A 149 8.612 9.801 -16.190 1.00 0.00 H new ATOM 0 HD3 LYS A 149 10.034 10.825 -16.182 1.00 0.00 H new ATOM 0 HE2 LYS A 149 11.497 8.838 -16.383 1.00 0.00 H new ATOM 0 HE3 LYS A 149 10.101 7.781 -16.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 10.917 8.206 -18.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 9.296 8.666 -18.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 10.515 9.846 -18.415 1.00 0.00 H new ATOM 2161 N GLU A 150 7.957 13.799 -13.652 1.00 0.00 N ATOM 2162 CA GLU A 150 7.200 14.871 -13.016 1.00 0.00 C ATOM 2163 C GLU A 150 5.934 14.338 -12.360 1.00 0.00 C ATOM 2164 O GLU A 150 5.236 15.065 -11.651 1.00 0.00 O ATOM 2165 CB GLU A 150 6.847 15.955 -14.038 1.00 0.00 C ATOM 2166 CG GLU A 150 8.048 16.687 -14.618 1.00 0.00 C ATOM 2167 CD GLU A 150 7.620 17.757 -15.584 1.00 0.00 C ATOM 2168 OE1 GLU A 150 6.925 17.442 -16.520 1.00 0.00 O ATOM 2169 OE2 GLU A 150 7.895 18.905 -15.327 1.00 0.00 O ATOM 0 H GLU A 150 7.609 13.525 -14.571 1.00 0.00 H new ATOM 0 HA GLU A 150 7.828 15.307 -12.239 1.00 0.00 H new ATOM 0 HB2 GLU A 150 6.286 15.499 -14.854 1.00 0.00 H new ATOM 0 HB3 GLU A 150 6.187 16.682 -13.565 1.00 0.00 H new ATOM 0 HG2 GLU A 150 8.629 17.134 -13.811 1.00 0.00 H new ATOM 0 HG3 GLU A 150 8.700 15.976 -15.125 1.00 0.00 H new ATOM 2176 N ILE A 151 5.641 13.064 -12.598 1.00 0.00 N ATOM 2177 CA ILE A 151 4.478 12.419 -11.997 1.00 0.00 C ATOM 2178 C ILE A 151 4.860 11.097 -11.344 1.00 0.00 C ATOM 2179 O ILE A 151 5.956 10.580 -11.558 1.00 0.00 O ATOM 2180 CB ILE A 151 3.372 12.168 -13.037 1.00 0.00 C ATOM 2181 CG1 ILE A 151 3.883 11.250 -14.150 1.00 0.00 C ATOM 2182 CG2 ILE A 151 2.874 13.484 -13.613 1.00 0.00 C ATOM 2183 CD1 ILE A 151 2.803 10.780 -15.098 1.00 0.00 C ATOM 0 H ILE A 151 6.193 12.457 -13.203 1.00 0.00 H new ATOM 0 HA ILE A 151 4.098 13.100 -11.235 1.00 0.00 H new ATOM 0 HB ILE A 151 2.536 11.674 -12.541 1.00 0.00 H new ATOM 0 HG12 ILE A 151 4.649 11.777 -14.719 1.00 0.00 H new ATOM 0 HG13 ILE A 151 4.362 10.380 -13.700 1.00 0.00 H new ATOM 0 HG21 ILE A 151 2.092 13.287 -14.347 1.00 0.00 H new ATOM 0 HG22 ILE A 151 2.472 14.103 -12.811 1.00 0.00 H new ATOM 0 HG23 ILE A 151 3.701 14.006 -14.095 1.00 0.00 H new ATOM 0 HD11 ILE A 151 3.242 10.134 -15.858 1.00 0.00 H new ATOM 0 HD12 ILE A 151 2.048 10.224 -14.542 1.00 0.00 H new ATOM 0 HD13 ILE A 151 2.340 11.642 -15.578 1.00 0.00 H new ATOM 2195 N VAL A 152 3.948 10.553 -10.546 1.00 0.00 N ATOM 2196 CA VAL A 152 4.184 9.287 -9.863 1.00 0.00 C ATOM 2197 C VAL A 152 2.874 8.567 -9.568 1.00 0.00 C ATOM 2198 O VAL A 152 1.919 9.171 -9.081 1.00 0.00 O ATOM 2199 CB VAL A 152 4.956 9.490 -8.545 1.00 0.00 C ATOM 2200 CG1 VAL A 152 4.164 10.376 -7.597 1.00 0.00 C ATOM 2201 CG2 VAL A 152 5.257 8.149 -7.893 1.00 0.00 C ATOM 0 H VAL A 152 3.037 10.970 -10.356 1.00 0.00 H new ATOM 0 HA VAL A 152 4.787 8.676 -10.535 1.00 0.00 H new ATOM 0 HB VAL A 152 5.901 9.984 -8.771 1.00 0.00 H new ATOM 0 HG11 VAL A 152 4.723 10.509 -6.671 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.995 11.347 -8.062 1.00 0.00 H new ATOM 0 HG13 VAL A 152 3.205 9.908 -7.377 1.00 0.00 H new ATOM 0 HG21 VAL A 152 5.803 8.311 -6.963 1.00 0.00 H new ATOM 0 HG22 VAL A 152 4.322 7.630 -7.680 1.00 0.00 H new ATOM 0 HG23 VAL A 152 5.862 7.544 -8.568 1.00 0.00 H new ATOM 2211 N PRO A 153 2.836 7.273 -9.865 1.00 0.00 N ATOM 2212 CA PRO A 153 1.681 6.446 -9.540 1.00 0.00 C ATOM 2213 C PRO A 153 1.566 6.225 -8.037 1.00 0.00 C ATOM 2214 O PRO A 153 2.569 6.027 -7.351 1.00 0.00 O ATOM 2215 CB PRO A 153 1.931 5.138 -10.297 1.00 0.00 C ATOM 2216 CG PRO A 153 3.415 5.027 -10.367 1.00 0.00 C ATOM 2217 CD PRO A 153 3.910 6.434 -10.579 1.00 0.00 C ATOM 0 HA PRO A 153 0.737 6.909 -9.829 1.00 0.00 H new ATOM 0 HB2 PRO A 153 1.493 4.287 -9.775 1.00 0.00 H new ATOM 0 HB3 PRO A 153 1.487 5.164 -11.292 1.00 0.00 H new ATOM 0 HG2 PRO A 153 3.821 4.601 -9.449 1.00 0.00 H new ATOM 0 HG3 PRO A 153 3.722 4.375 -11.184 1.00 0.00 H new ATOM 0 HD2 PRO A 153 4.899 6.586 -10.146 1.00 0.00 H new ATOM 0 HD3 PRO A 153 3.983 6.684 -11.637 1.00 0.00 H new ATOM 2225 N VAL A 154 0.338 6.260 -7.531 1.00 0.00 N ATOM 2226 CA VAL A 154 0.089 6.039 -6.111 1.00 0.00 C ATOM 2227 C VAL A 154 -1.028 5.025 -5.899 1.00 0.00 C ATOM 2228 O VAL A 154 -2.027 5.028 -6.618 1.00 0.00 O ATOM 2229 CB VAL A 154 -0.279 7.350 -5.391 1.00 0.00 C ATOM 2230 CG1 VAL A 154 -0.620 7.080 -3.933 1.00 0.00 C ATOM 2231 CG2 VAL A 154 0.860 8.353 -5.494 1.00 0.00 C ATOM 0 H VAL A 154 -0.501 6.439 -8.083 1.00 0.00 H new ATOM 0 HA VAL A 154 1.015 5.650 -5.687 1.00 0.00 H new ATOM 0 HB VAL A 154 -1.157 7.775 -5.878 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -0.877 8.017 -3.440 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -1.467 6.396 -3.878 1.00 0.00 H new ATOM 0 HG13 VAL A 154 0.240 6.632 -3.435 1.00 0.00 H new ATOM 0 HG21 VAL A 154 0.582 9.273 -4.980 1.00 0.00 H new ATOM 0 HG22 VAL A 154 1.755 7.936 -5.033 1.00 0.00 H new ATOM 0 HG23 VAL A 154 1.060 8.570 -6.543 1.00 0.00 H new ATOM 2241 N LEU A 155 -0.852 4.157 -4.909 1.00 0.00 N ATOM 2242 CA LEU A 155 -1.887 3.201 -4.535 1.00 0.00 C ATOM 2243 C LEU A 155 -2.737 3.728 -3.386 1.00 0.00 C ATOM 2244 O LEU A 155 -2.239 3.939 -2.279 1.00 0.00 O ATOM 2245 CB LEU A 155 -1.254 1.856 -4.157 1.00 0.00 C ATOM 2246 CG LEU A 155 -2.250 0.727 -3.859 1.00 0.00 C ATOM 2247 CD1 LEU A 155 -3.085 0.429 -5.097 1.00 0.00 C ATOM 2248 CD2 LEU A 155 -1.492 -0.513 -3.409 1.00 0.00 C ATOM 0 H LEU A 155 -0.001 4.096 -4.350 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.540 3.057 -5.396 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -0.601 1.538 -4.970 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -0.623 2.003 -3.281 1.00 0.00 H new ATOM 0 HG LEU A 155 -2.923 1.036 -3.059 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -3.789 -0.373 -4.877 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -3.635 1.324 -5.389 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -2.430 0.123 -5.913 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -2.199 -1.315 -3.197 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -0.810 -0.829 -4.199 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -0.922 -0.284 -2.508 1.00 0.00 H new ATOM 2260 N ASN A 156 -4.020 3.942 -3.655 1.00 0.00 N ATOM 2261 CA ASN A 156 -4.933 4.485 -2.656 1.00 0.00 C ATOM 2262 C ASN A 156 -5.723 3.377 -1.972 1.00 0.00 C ATOM 2263 O ASN A 156 -6.571 2.734 -2.589 1.00 0.00 O ATOM 2264 CB ASN A 156 -5.877 5.505 -3.263 1.00 0.00 C ATOM 2265 CG ASN A 156 -6.862 6.079 -2.282 1.00 0.00 C ATOM 2266 OD1 ASN A 156 -6.482 6.686 -1.275 1.00 0.00 O ATOM 2267 ND2 ASN A 156 -8.120 5.818 -2.528 1.00 0.00 N ATOM 0 H ASN A 156 -4.452 3.747 -4.558 1.00 0.00 H new ATOM 0 HA ASN A 156 -4.325 4.989 -1.905 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -5.291 6.317 -3.693 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -6.424 5.038 -4.082 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -8.841 6.119 -1.873 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -8.380 5.313 -3.375 1.00 0.00 H new ATOM 2274 N VAL A 157 -5.440 3.159 -0.691 1.00 0.00 N ATOM 2275 CA VAL A 157 -5.969 2.004 0.024 1.00 0.00 C ATOM 2276 C VAL A 157 -7.119 2.403 0.940 1.00 0.00 C ATOM 2277 O VAL A 157 -7.095 3.470 1.555 1.00 0.00 O ATOM 2278 CB VAL A 157 -4.878 1.309 0.860 1.00 0.00 C ATOM 2279 CG1 VAL A 157 -5.466 0.143 1.640 1.00 0.00 C ATOM 2280 CG2 VAL A 157 -3.745 0.831 -0.035 1.00 0.00 C ATOM 0 H VAL A 157 -4.847 3.768 -0.127 1.00 0.00 H new ATOM 0 HA VAL A 157 -6.334 1.308 -0.731 1.00 0.00 H new ATOM 0 HB VAL A 157 -4.476 2.032 1.570 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -4.681 -0.336 2.225 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -6.245 0.509 2.309 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -5.894 -0.580 0.946 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -2.983 0.342 0.572 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -4.134 0.124 -0.768 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -3.305 1.684 -0.552 1.00 0.00 H new ATOM 2290 N ASN A 158 -8.125 1.540 1.028 1.00 0.00 N ATOM 2291 CA ASN A 158 -9.310 1.825 1.827 1.00 0.00 C ATOM 2292 C ASN A 158 -9.565 0.722 2.848 1.00 0.00 C ATOM 2293 O ASN A 158 -10.208 0.948 3.873 1.00 0.00 O ATOM 2294 CB ASN A 158 -10.535 2.022 0.953 1.00 0.00 C ATOM 2295 CG ASN A 158 -10.498 3.284 0.136 1.00 0.00 C ATOM 2296 OD1 ASN A 158 -10.636 4.393 0.663 1.00 0.00 O ATOM 2297 ND2 ASN A 158 -10.393 3.116 -1.158 1.00 0.00 N ATOM 0 H ASN A 158 -8.143 0.636 0.555 1.00 0.00 H new ATOM 0 HA ASN A 158 -9.120 2.755 2.363 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -10.633 1.168 0.282 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -11.423 2.035 1.585 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -10.424 3.923 -1.781 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -10.280 2.178 -1.543 1.00 0.00 H new ATOM 2304 N GLN A 159 -9.056 -0.471 2.561 1.00 0.00 N ATOM 2305 CA GLN A 159 -9.084 -1.567 3.523 1.00 0.00 C ATOM 2306 C GLN A 159 -7.680 -2.078 3.817 1.00 0.00 C ATOM 2307 O GLN A 159 -6.831 -2.136 2.927 1.00 0.00 O ATOM 2308 CB GLN A 159 -9.953 -2.715 3.001 1.00 0.00 C ATOM 2309 CG GLN A 159 -11.392 -2.325 2.712 1.00 0.00 C ATOM 2310 CD GLN A 159 -12.167 -1.998 3.974 1.00 0.00 C ATOM 2311 OE1 GLN A 159 -12.002 -2.651 5.008 1.00 0.00 O ATOM 2312 NE2 GLN A 159 -13.023 -0.985 3.896 1.00 0.00 N ATOM 0 H GLN A 159 -8.619 -0.704 1.669 1.00 0.00 H new ATOM 0 HA GLN A 159 -9.513 -1.184 4.449 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -9.505 -3.109 2.089 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -9.947 -3.522 3.733 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -11.405 -1.462 2.047 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -11.888 -3.140 2.185 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -13.128 -0.472 3.021 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -13.575 -0.720 4.712 1.00 0.00 H new ATOM 2321 N ALA A 160 -7.440 -2.446 5.070 1.00 0.00 N ATOM 2322 CA ALA A 160 -6.129 -2.924 5.491 1.00 0.00 C ATOM 2323 C ALA A 160 -6.238 -3.823 6.717 1.00 0.00 C ATOM 2324 O ALA A 160 -7.169 -3.696 7.511 1.00 0.00 O ATOM 2325 CB ALA A 160 -5.201 -1.751 5.772 1.00 0.00 C ATOM 0 H ALA A 160 -8.138 -2.422 5.813 1.00 0.00 H new ATOM 0 HA ALA A 160 -5.709 -3.515 4.677 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -4.226 -2.125 6.085 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -5.087 -1.153 4.868 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -5.624 -1.134 6.564 1.00 0.00 H new ATOM 2331 N THR A 161 -5.278 -4.731 6.865 1.00 0.00 N ATOM 2332 CA THR A 161 -5.226 -5.606 8.030 1.00 0.00 C ATOM 2333 C THR A 161 -3.831 -6.187 8.220 1.00 0.00 C ATOM 2334 O THR A 161 -3.022 -6.200 7.292 1.00 0.00 O ATOM 2335 CB THR A 161 -6.240 -6.759 7.917 1.00 0.00 C ATOM 2336 OG1 THR A 161 -6.226 -7.531 9.125 1.00 0.00 O ATOM 2337 CG2 THR A 161 -5.896 -7.660 6.741 1.00 0.00 C ATOM 0 H THR A 161 -4.526 -4.880 6.192 1.00 0.00 H new ATOM 0 HA THR A 161 -5.482 -4.993 8.894 1.00 0.00 H new ATOM 0 HB THR A 161 -7.232 -6.335 7.759 1.00 0.00 H new ATOM 0 HG1 THR A 161 -6.304 -6.932 9.897 1.00 0.00 H new ATOM 0 HG21 THR A 161 -6.624 -8.469 6.677 1.00 0.00 H new ATOM 0 HG22 THR A 161 -5.918 -7.079 5.819 1.00 0.00 H new ATOM 0 HG23 THR A 161 -4.900 -8.079 6.883 1.00 0.00 H new ATOM 2345 N ILE A 162 -3.555 -6.668 9.427 1.00 0.00 N ATOM 2346 CA ILE A 162 -2.268 -7.282 9.732 1.00 0.00 C ATOM 2347 C ILE A 162 -2.283 -8.774 9.425 1.00 0.00 C ATOM 2348 O ILE A 162 -3.180 -9.498 9.859 1.00 0.00 O ATOM 2349 CB ILE A 162 -1.878 -7.073 11.206 1.00 0.00 C ATOM 2350 CG1 ILE A 162 -1.720 -5.582 11.512 1.00 0.00 C ATOM 2351 CG2 ILE A 162 -0.594 -7.825 11.528 1.00 0.00 C ATOM 2352 CD1 ILE A 162 -1.517 -5.276 12.978 1.00 0.00 C ATOM 0 H ILE A 162 -4.207 -6.644 10.211 1.00 0.00 H new ATOM 0 HA ILE A 162 -1.528 -6.793 9.099 1.00 0.00 H new ATOM 0 HB ILE A 162 -2.675 -7.469 11.834 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -0.871 -5.193 10.949 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -2.605 -5.053 11.160 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -0.332 -7.667 12.574 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -0.741 -8.890 11.348 1.00 0.00 H new ATOM 0 HG23 ILE A 162 0.212 -7.458 10.893 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -1.413 -4.200 13.114 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -2.376 -5.632 13.546 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -0.615 -5.775 13.332 1.00 0.00 H new ATOM 2364 N PHE A 163 -1.284 -9.229 8.676 1.00 0.00 N ATOM 2365 CA PHE A 163 -1.192 -10.633 8.293 1.00 0.00 C ATOM 2366 C PHE A 163 -0.203 -11.382 9.176 1.00 0.00 C ATOM 2367 O PHE A 163 -0.516 -12.443 9.714 1.00 0.00 O ATOM 2368 CB PHE A 163 -0.787 -10.760 6.824 1.00 0.00 C ATOM 2369 CG PHE A 163 -0.563 -12.176 6.377 1.00 0.00 C ATOM 2370 CD1 PHE A 163 -1.637 -13.000 6.071 1.00 0.00 C ATOM 2371 CD2 PHE A 163 0.719 -12.689 6.262 1.00 0.00 C ATOM 2372 CE1 PHE A 163 -1.434 -14.303 5.660 1.00 0.00 C ATOM 2373 CE2 PHE A 163 0.927 -13.991 5.851 1.00 0.00 C ATOM 2374 CZ PHE A 163 -0.152 -14.799 5.549 1.00 0.00 C ATOM 0 H PHE A 163 -0.526 -8.645 8.322 1.00 0.00 H new ATOM 0 HA PHE A 163 -2.176 -11.081 8.430 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -1.562 -10.311 6.203 1.00 0.00 H new ATOM 0 HB3 PHE A 163 0.126 -10.188 6.658 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -2.644 -12.618 6.155 1.00 0.00 H new ATOM 0 HD2 PHE A 163 1.567 -12.062 6.497 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -2.279 -14.933 5.426 1.00 0.00 H new ATOM 0 HE2 PHE A 163 1.932 -14.377 5.766 1.00 0.00 H new ATOM 0 HZ PHE A 163 0.008 -15.817 5.227 1.00 0.00 H new ATOM 2384 N ASP A 164 0.993 -10.821 9.323 1.00 0.00 N ATOM 2385 CA ASP A 164 2.058 -11.474 10.077 1.00 0.00 C ATOM 2386 C ASP A 164 3.147 -10.481 10.462 1.00 0.00 C ATOM 2387 O ASP A 164 3.069 -9.298 10.129 1.00 0.00 O ATOM 2388 CB ASP A 164 2.659 -12.625 9.267 1.00 0.00 C ATOM 2389 CG ASP A 164 3.246 -13.748 10.112 1.00 0.00 C ATOM 2390 OD1 ASP A 164 3.268 -13.612 11.312 1.00 0.00 O ATOM 2391 OD2 ASP A 164 3.522 -14.791 9.570 1.00 0.00 O ATOM 0 H ASP A 164 1.249 -9.915 8.930 1.00 0.00 H new ATOM 0 HA ASP A 164 1.622 -11.875 10.992 1.00 0.00 H new ATOM 0 HB2 ASP A 164 1.887 -13.040 8.619 1.00 0.00 H new ATOM 0 HB3 ASP A 164 3.440 -12.228 8.618 1.00 0.00 H new ATOM 2396 N ILE A 165 4.163 -10.970 11.165 1.00 0.00 N ATOM 2397 CA ILE A 165 5.302 -10.141 11.542 1.00 0.00 C ATOM 2398 C ILE A 165 6.487 -10.377 10.614 1.00 0.00 C ATOM 2399 O ILE A 165 7.640 -10.348 11.042 1.00 0.00 O ATOM 2400 CB ILE A 165 5.740 -10.409 12.994 1.00 0.00 C ATOM 2401 CG1 ILE A 165 6.148 -11.874 13.167 1.00 0.00 C ATOM 2402 CG2 ILE A 165 4.623 -10.048 13.961 1.00 0.00 C ATOM 2403 CD1 ILE A 165 6.857 -12.161 14.471 1.00 0.00 C ATOM 0 H ILE A 165 4.221 -11.937 11.485 1.00 0.00 H new ATOM 0 HA ILE A 165 4.977 -9.104 11.455 1.00 0.00 H new ATOM 0 HB ILE A 165 6.604 -9.782 13.217 1.00 0.00 H new ATOM 0 HG12 ILE A 165 5.257 -12.499 13.103 1.00 0.00 H new ATOM 0 HG13 ILE A 165 6.798 -12.160 12.340 1.00 0.00 H new ATOM 0 HG21 ILE A 165 4.949 -10.243 14.983 1.00 0.00 H new ATOM 0 HG22 ILE A 165 4.377 -8.992 13.854 1.00 0.00 H new ATOM 0 HG23 ILE A 165 3.742 -10.650 13.740 1.00 0.00 H new ATOM 0 HD11 ILE A 165 7.114 -13.219 14.520 1.00 0.00 H new ATOM 0 HD12 ILE A 165 7.767 -11.563 14.530 1.00 0.00 H new ATOM 0 HD13 ILE A 165 6.202 -11.908 15.305 1.00 0.00 H new ATOM 2415 N ASP A 166 6.195 -10.609 9.338 1.00 0.00 N ATOM 2416 CA ASP A 166 7.235 -10.848 8.345 1.00 0.00 C ATOM 2417 C ASP A 166 7.871 -9.543 7.888 1.00 0.00 C ATOM 2418 O ASP A 166 7.237 -8.737 7.207 1.00 0.00 O ATOM 2419 CB ASP A 166 6.665 -11.606 7.143 1.00 0.00 C ATOM 2420 CG ASP A 166 7.696 -11.968 6.081 1.00 0.00 C ATOM 2421 OD1 ASP A 166 8.831 -11.582 6.229 1.00 0.00 O ATOM 2422 OD2 ASP A 166 7.381 -12.753 5.220 1.00 0.00 O ATOM 0 H ASP A 166 5.245 -10.636 8.968 1.00 0.00 H new ATOM 0 HA ASP A 166 8.008 -11.457 8.813 1.00 0.00 H new ATOM 0 HB2 ASP A 166 6.190 -12.521 7.498 1.00 0.00 H new ATOM 0 HB3 ASP A 166 5.885 -10.999 6.683 1.00 0.00 H new ATOM 2427 N GLN A 167 9.129 -9.340 8.265 1.00 0.00 N ATOM 2428 CA GLN A 167 9.854 -8.130 7.892 1.00 0.00 C ATOM 2429 C GLN A 167 10.286 -8.173 6.433 1.00 0.00 C ATOM 2430 O GLN A 167 10.777 -9.193 5.950 1.00 0.00 O ATOM 2431 CB GLN A 167 11.081 -7.944 8.789 1.00 0.00 C ATOM 2432 CG GLN A 167 11.890 -6.695 8.485 1.00 0.00 C ATOM 2433 CD GLN A 167 13.041 -6.500 9.455 1.00 0.00 C ATOM 2434 OE1 GLN A 167 13.206 -7.269 10.406 1.00 0.00 O ATOM 2435 NE2 GLN A 167 13.840 -5.465 9.223 1.00 0.00 N ATOM 0 H GLN A 167 9.668 -9.998 8.829 1.00 0.00 H new ATOM 0 HA GLN A 167 9.179 -7.285 8.026 1.00 0.00 H new ATOM 0 HB2 GLN A 167 10.755 -7.908 9.829 1.00 0.00 H new ATOM 0 HB3 GLN A 167 11.727 -8.816 8.687 1.00 0.00 H new ATOM 0 HG2 GLN A 167 12.281 -6.757 7.469 1.00 0.00 H new ATOM 0 HG3 GLN A 167 11.236 -5.824 8.522 1.00 0.00 H new ATOM 0 HE21 GLN A 167 13.666 -4.855 8.424 1.00 0.00 H new ATOM 0 HE22 GLN A 167 14.628 -5.280 9.844 1.00 0.00 H new ATOM 2444 N VAL A 168 10.098 -7.059 5.732 1.00 0.00 N ATOM 2445 CA VAL A 168 10.510 -6.952 4.337 1.00 0.00 C ATOM 2446 C VAL A 168 11.511 -5.821 4.144 1.00 0.00 C ATOM 2447 O VAL A 168 11.419 -4.780 4.794 1.00 0.00 O ATOM 2448 CB VAL A 168 9.304 -6.722 3.409 1.00 0.00 C ATOM 2449 CG1 VAL A 168 9.765 -6.565 1.967 1.00 0.00 C ATOM 2450 CG2 VAL A 168 8.313 -7.869 3.527 1.00 0.00 C ATOM 0 H VAL A 168 9.662 -6.217 6.108 1.00 0.00 H new ATOM 0 HA VAL A 168 10.982 -7.899 4.075 1.00 0.00 H new ATOM 0 HB VAL A 168 8.805 -5.803 3.715 1.00 0.00 H new ATOM 0 HG11 VAL A 168 8.900 -6.403 1.324 1.00 0.00 H new ATOM 0 HG12 VAL A 168 10.438 -5.711 1.891 1.00 0.00 H new ATOM 0 HG13 VAL A 168 10.287 -7.468 1.652 1.00 0.00 H new ATOM 0 HG21 VAL A 168 7.467 -7.689 2.864 1.00 0.00 H new ATOM 0 HG22 VAL A 168 8.802 -8.802 3.247 1.00 0.00 H new ATOM 0 HG23 VAL A 168 7.959 -7.940 4.555 1.00 0.00 H new ATOM 2460 N GLY A 169 12.468 -6.031 3.247 1.00 0.00 N ATOM 2461 CA GLY A 169 13.548 -5.075 3.039 1.00 0.00 C ATOM 2462 C GLY A 169 13.005 -3.711 2.632 1.00 0.00 C ATOM 2463 O GLY A 169 11.866 -3.597 2.177 1.00 0.00 O ATOM 0 H GLY A 169 12.517 -6.857 2.651 1.00 0.00 H new ATOM 0 HA2 GLY A 169 14.133 -4.978 3.954 1.00 0.00 H new ATOM 0 HA3 GLY A 169 14.222 -5.446 2.267 1.00 0.00 H new ATOM 2556 N PHE A 176 11.673 2.010 -10.128 1.00 0.00 N ATOM 2557 CA PHE A 176 11.135 0.939 -10.957 1.00 0.00 C ATOM 2558 C PHE A 176 9.884 1.393 -11.699 1.00 0.00 C ATOM 2559 O PHE A 176 9.845 1.388 -12.930 1.00 0.00 O ATOM 2560 CB PHE A 176 10.823 -0.292 -10.104 1.00 0.00 C ATOM 2561 CG PHE A 176 12.033 -1.111 -9.758 1.00 0.00 C ATOM 2562 CD1 PHE A 176 12.811 -0.795 -8.654 1.00 0.00 C ATOM 2563 CD2 PHE A 176 12.398 -2.200 -10.536 1.00 0.00 C ATOM 2564 CE1 PHE A 176 13.924 -1.548 -8.334 1.00 0.00 C ATOM 2565 CE2 PHE A 176 13.510 -2.955 -10.218 1.00 0.00 C ATOM 2566 CZ PHE A 176 14.274 -2.628 -9.116 1.00 0.00 C ATOM 0 HA PHE A 176 11.892 0.675 -11.695 1.00 0.00 H new ATOM 0 HB2 PHE A 176 10.338 0.029 -9.183 1.00 0.00 H new ATOM 0 HB3 PHE A 176 10.110 -0.921 -10.637 1.00 0.00 H new ATOM 0 HD1 PHE A 176 12.543 0.050 -8.037 1.00 0.00 H new ATOM 0 HD2 PHE A 176 11.806 -2.461 -11.401 1.00 0.00 H new ATOM 0 HE1 PHE A 176 14.520 -1.291 -7.471 1.00 0.00 H new ATOM 0 HE2 PHE A 176 13.782 -3.801 -10.832 1.00 0.00 H new ATOM 0 HZ PHE A 176 15.144 -3.217 -8.867 1.00 0.00 H new ATOM 2576 N VAL A 177 8.863 1.784 -10.945 1.00 0.00 N ATOM 2577 CA VAL A 177 7.575 2.143 -11.524 1.00 0.00 C ATOM 2578 C VAL A 177 7.678 3.418 -12.352 1.00 0.00 C ATOM 2579 O VAL A 177 6.831 3.687 -13.202 1.00 0.00 O ATOM 2580 CB VAL A 177 6.499 2.334 -10.438 1.00 0.00 C ATOM 2581 CG1 VAL A 177 6.360 1.072 -9.600 1.00 0.00 C ATOM 2582 CG2 VAL A 177 6.841 3.524 -9.554 1.00 0.00 C ATOM 0 H VAL A 177 8.903 1.860 -9.929 1.00 0.00 H new ATOM 0 HA VAL A 177 7.282 1.316 -12.171 1.00 0.00 H new ATOM 0 HB VAL A 177 5.545 2.530 -10.928 1.00 0.00 H new ATOM 0 HG11 VAL A 177 5.596 1.224 -8.838 1.00 0.00 H new ATOM 0 HG12 VAL A 177 6.072 0.239 -10.242 1.00 0.00 H new ATOM 0 HG13 VAL A 177 7.312 0.848 -9.120 1.00 0.00 H new ATOM 0 HG21 VAL A 177 6.071 3.645 -8.792 1.00 0.00 H new ATOM 0 HG22 VAL A 177 7.804 3.355 -9.072 1.00 0.00 H new ATOM 0 HG23 VAL A 177 6.894 4.426 -10.163 1.00 0.00 H new ATOM 2592 N TYR A 178 8.722 4.199 -12.098 1.00 0.00 N ATOM 2593 CA TYR A 178 8.952 5.434 -12.836 1.00 0.00 C ATOM 2594 C TYR A 178 9.359 5.150 -14.275 1.00 0.00 C ATOM 2595 O TYR A 178 9.192 5.992 -15.156 1.00 0.00 O ATOM 2596 CB TYR A 178 10.024 6.280 -12.145 1.00 0.00 C ATOM 2597 CG TYR A 178 9.607 6.815 -10.793 1.00 0.00 C ATOM 2598 CD1 TYR A 178 9.825 6.079 -9.637 1.00 0.00 C ATOM 2599 CD2 TYR A 178 8.998 8.055 -10.677 1.00 0.00 C ATOM 2600 CE1 TYR A 178 9.445 6.563 -8.399 1.00 0.00 C ATOM 2601 CE2 TYR A 178 8.614 8.549 -9.444 1.00 0.00 C ATOM 2602 CZ TYR A 178 8.839 7.799 -8.308 1.00 0.00 C ATOM 2603 OH TYR A 178 8.460 8.287 -7.079 1.00 0.00 O ATOM 0 H TYR A 178 9.423 3.998 -11.385 1.00 0.00 H new ATOM 0 HA TYR A 178 8.015 5.991 -12.851 1.00 0.00 H new ATOM 0 HB2 TYR A 178 10.925 5.679 -12.024 1.00 0.00 H new ATOM 0 HB3 TYR A 178 10.284 7.118 -12.792 1.00 0.00 H new ATOM 0 HD1 TYR A 178 10.300 5.111 -9.706 1.00 0.00 H new ATOM 0 HD2 TYR A 178 8.821 8.645 -11.564 1.00 0.00 H new ATOM 0 HE1 TYR A 178 9.621 5.977 -7.509 1.00 0.00 H new ATOM 0 HE2 TYR A 178 8.140 9.517 -9.371 1.00 0.00 H new ATOM 0 HH TYR A 178 9.062 7.938 -6.389 1.00 0.00 H new ATOM 2613 N LYS A 179 9.895 3.956 -14.508 1.00 0.00 N ATOM 2614 CA LYS A 179 10.370 3.575 -15.832 1.00 0.00 C ATOM 2615 C LYS A 179 9.206 3.273 -16.769 1.00 0.00 C ATOM 2616 O LYS A 179 9.400 3.062 -17.967 1.00 0.00 O ATOM 2617 CB LYS A 179 11.298 2.362 -15.740 1.00 0.00 C ATOM 2618 CG LYS A 179 12.607 2.627 -15.008 1.00 0.00 C ATOM 2619 CD LYS A 179 13.486 1.385 -14.980 1.00 0.00 C ATOM 2620 CE LYS A 179 14.824 1.668 -14.314 1.00 0.00 C ATOM 2621 NZ LYS A 179 15.701 0.466 -14.291 1.00 0.00 N ATOM 0 H LYS A 179 10.011 3.235 -13.796 1.00 0.00 H new ATOM 0 HA LYS A 179 10.928 4.417 -16.241 1.00 0.00 H new ATOM 0 HB2 LYS A 179 10.770 1.553 -15.235 1.00 0.00 H new ATOM 0 HB3 LYS A 179 11.523 2.015 -16.748 1.00 0.00 H new ATOM 0 HG2 LYS A 179 13.141 3.442 -15.497 1.00 0.00 H new ATOM 0 HG3 LYS A 179 12.397 2.950 -13.988 1.00 0.00 H new ATOM 0 HD2 LYS A 179 12.973 0.586 -14.445 1.00 0.00 H new ATOM 0 HD3 LYS A 179 13.652 1.031 -15.998 1.00 0.00 H new ATOM 0 HE2 LYS A 179 15.329 2.475 -14.844 1.00 0.00 H new ATOM 0 HE3 LYS A 179 14.655 2.013 -13.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 16.602 0.703 -13.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 15.231 -0.297 -13.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 15.884 0.151 -15.265 1.00 0.00 H new ATOM 2635 N TYR A 180 7.998 3.254 -16.217 1.00 0.00 N ATOM 2636 CA TYR A 180 6.796 3.026 -17.011 1.00 0.00 C ATOM 2637 C TYR A 180 6.095 4.339 -17.334 1.00 0.00 C ATOM 2638 O TYR A 180 5.058 4.352 -17.997 1.00 0.00 O ATOM 2639 CB TYR A 180 5.839 2.087 -16.274 1.00 0.00 C ATOM 2640 CG TYR A 180 6.428 0.728 -15.968 1.00 0.00 C ATOM 2641 CD1 TYR A 180 7.334 0.563 -14.930 1.00 0.00 C ATOM 2642 CD2 TYR A 180 6.074 -0.385 -16.714 1.00 0.00 C ATOM 2643 CE1 TYR A 180 7.876 -0.677 -14.646 1.00 0.00 C ATOM 2644 CE2 TYR A 180 6.609 -1.629 -16.438 1.00 0.00 C ATOM 2645 CZ TYR A 180 7.510 -1.771 -15.403 1.00 0.00 C ATOM 2646 OH TYR A 180 8.044 -3.008 -15.124 1.00 0.00 O ATOM 0 H TYR A 180 7.825 3.394 -15.222 1.00 0.00 H new ATOM 0 HA TYR A 180 7.097 2.560 -17.949 1.00 0.00 H new ATOM 0 HB2 TYR A 180 5.532 2.557 -15.340 1.00 0.00 H new ATOM 0 HB3 TYR A 180 4.940 1.955 -16.876 1.00 0.00 H new ATOM 0 HD1 TYR A 180 7.620 1.417 -14.334 1.00 0.00 H new ATOM 0 HD2 TYR A 180 5.368 -0.278 -17.525 1.00 0.00 H new ATOM 0 HE1 TYR A 180 8.582 -0.789 -13.836 1.00 0.00 H new ATOM 0 HE2 TYR A 180 6.323 -2.486 -17.030 1.00 0.00 H new ATOM 0 HH TYR A 180 9.020 -2.939 -15.075 1.00 0.00 H new ATOM 2656 N LEU A 181 6.667 5.442 -16.863 1.00 0.00 N ATOM 2657 CA LEU A 181 6.084 6.761 -17.081 1.00 0.00 C ATOM 2658 C LEU A 181 6.623 7.397 -18.355 1.00 0.00 C ATOM 2659 O LEU A 181 6.176 7.077 -19.422 1.00 0.00 O ATOM 2660 CB LEU A 181 6.357 7.667 -15.875 1.00 0.00 C ATOM 2661 CG LEU A 181 5.791 7.166 -14.540 1.00 0.00 C ATOM 2662 CD1 LEU A 181 6.242 8.076 -13.407 1.00 0.00 C ATOM 2663 CD2 LEU A 181 4.273 7.113 -14.618 1.00 0.00 C ATOM 2664 OXT LEU A 181 7.496 8.219 -18.293 1.00 0.00 O ATOM 0 H LEU A 181 7.535 5.449 -16.327 1.00 0.00 H new ATOM 0 HA LEU A 181 5.007 6.640 -17.196 1.00 0.00 H new ATOM 0 HB2 LEU A 181 7.435 7.791 -15.771 1.00 0.00 H new ATOM 0 HB3 LEU A 181 5.941 8.653 -16.080 1.00 0.00 H new ATOM 0 HG LEU A 181 6.166 6.162 -14.341 1.00 0.00 H new ATOM 0 HD11 LEU A 181 5.835 7.712 -12.464 1.00 0.00 H new ATOM 0 HD12 LEU A 181 7.331 8.080 -13.355 1.00 0.00 H new ATOM 0 HD13 LEU A 181 5.884 9.089 -13.590 1.00 0.00 H new ATOM 0 HD21 LEU A 181 3.872 6.757 -13.669 1.00 0.00 H new ATOM 0 HD22 LEU A 181 3.884 8.110 -14.825 1.00 0.00 H new ATOM 0 HD23 LEU A 181 3.973 6.434 -15.416 1.00 0.00 H new