USER MOD reduce.3.24.130724 H: found=0, std=0, add=904, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 902 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 81 LYS NZ :NH3+ -120:sc= -0.0982 (180deg=-1.35!) USER MOD Set 1.2: A 150 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 83 TYR OH : rot 180:sc= 0.896 USER MOD Set 2.2: A 99 ASN :FLIP amide:sc= 0.234 F(o=0.62,f=1.1) USER MOD Set 3.1: A 96 THR OG1 : rot -114:sc= 0.0406 USER MOD Set 3.2: A 114 HIS : no HD1:sc= -0.107 X(o=-0.066,f=0) USER MOD Set 4.1: A 72 GLN : amide:sc= -2.18! C(o=-2.2!,f=-1.8!) USER MOD Set 4.2: A 74 ASN : amide:sc= 0 X(o=-2.2,f=-1.9) USER MOD Single : A 51 THR OG1 : rot -63:sc= 0.77 USER MOD Single : A 52 CYS SG : rot -140:sc= -1.49 USER MOD Single : A 55 SER OG : rot 115:sc= 0.362 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= -0.0742 K(o=-0.074,f=-1.5!) USER MOD Single : A 60 THR OG1 : rot 160:sc= 0 USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 TYR OH : rot -122:sc= 0.0973 USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 ASN : amide:sc= -4.59! C(o=-4.6!,f=-4.3!) USER MOD Single : A 68 CYS SG : rot 130:sc= -0.217 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= -0.0717 K(o=-0.072,f=-3.5!) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 78 ASN : amide:sc= -0.134 X(o=-0.13,f=-0.0044) USER MOD Single : A 79 ASN : amide:sc= 0 X(o=0,f=-8.4e-05) USER MOD Single : A 80 ASN : amide:sc= -3.43! C(o=-3.4!,f=-5.4!) USER MOD Single : A 86 GLN : amide:sc= -1.21 K(o=-1.2,f=-5!) USER MOD Single : A 89 GLN : amide:sc= -6.95! C(o=-7!,f=-10!) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 CYS SG : rot 121:sc= 0.03 USER MOD Single : A 109 GLN : amide:sc= -0.175 K(o=-0.17,f=-1) USER MOD Single : A 110 SER OG : rot 32:sc= 0.276 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 THR OG1 : rot -61:sc= 0.667 USER MOD Single : A 134 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0524) USER MOD Single : A 135 ASN : amide:sc= -2.61 K(o=-2.6,f=-6.2!) USER MOD Single : A 136 ASN : amide:sc= -0.707 X(o=-0.71,f=-0.77) USER MOD Single : A 142 HIS :FLIP no HD1:sc= -6.96! C(o=-7.9!,f=-7!) USER MOD Single : A 145 SER OG : rot 36:sc= 1.06 USER MOD Single : A 146 HIS : no HE2:sc= -1.5 K(o=-1.5,f=-3.9!) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 GLN : amide:sc= -0.722 K(o=-0.72,f=-2.9!) USER MOD ----------------------------------------------------------------- ATOM 137 N ILE A 45 -2.937 3.215 -14.032 1.00 0.00 N ATOM 138 CA ILE A 45 -3.540 2.030 -13.435 1.00 0.00 C ATOM 139 C ILE A 45 -2.804 1.620 -12.164 1.00 0.00 C ATOM 140 O ILE A 45 -1.583 1.751 -12.072 1.00 0.00 O ATOM 141 CB ILE A 45 -3.544 0.844 -14.417 1.00 0.00 C ATOM 142 CG1 ILE A 45 -4.216 1.245 -15.732 1.00 0.00 C ATOM 143 CG2 ILE A 45 -4.250 -0.354 -13.799 1.00 0.00 C ATOM 144 CD1 ILE A 45 -5.679 1.597 -15.580 1.00 0.00 C ATOM 0 HA ILE A 45 -4.569 2.290 -13.189 1.00 0.00 H new ATOM 0 HB ILE A 45 -2.512 0.563 -14.628 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -3.687 2.099 -16.155 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -4.120 0.426 -16.444 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -4.244 -1.184 -14.506 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.732 -0.651 -12.887 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -5.280 -0.087 -13.561 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -6.090 1.871 -16.552 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -6.221 0.737 -15.186 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -5.782 2.437 -14.893 1.00 0.00 H new ATOM 156 N ILE A 46 -3.554 1.123 -11.186 1.00 0.00 N ATOM 157 CA ILE A 46 -2.972 0.692 -9.921 1.00 0.00 C ATOM 158 C ILE A 46 -3.191 -0.801 -9.697 1.00 0.00 C ATOM 159 O ILE A 46 -4.290 -1.315 -9.904 1.00 0.00 O ATOM 160 CB ILE A 46 -3.567 1.471 -8.733 1.00 0.00 C ATOM 161 CG1 ILE A 46 -3.462 2.977 -8.979 1.00 0.00 C ATOM 162 CG2 ILE A 46 -2.859 1.089 -7.442 1.00 0.00 C ATOM 163 CD1 ILE A 46 -2.038 3.470 -9.114 1.00 0.00 C ATOM 0 H ILE A 46 -4.566 1.009 -11.245 1.00 0.00 H new ATOM 0 HA ILE A 46 -1.903 0.896 -9.979 1.00 0.00 H new ATOM 0 HB ILE A 46 -4.621 1.210 -8.637 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -4.012 3.228 -9.886 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -3.944 3.506 -8.157 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -3.290 1.648 -6.611 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -2.980 0.021 -7.263 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -1.798 1.325 -7.525 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -2.040 4.546 -9.287 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -1.489 3.251 -8.198 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -1.558 2.969 -9.954 1.00 0.00 H new ATOM 175 N ARG A 47 -2.137 -1.490 -9.270 1.00 0.00 N ATOM 176 CA ARG A 47 -2.214 -2.923 -9.016 1.00 0.00 C ATOM 177 C ARG A 47 -1.858 -3.238 -7.566 1.00 0.00 C ATOM 178 O ARG A 47 -0.834 -2.786 -7.055 1.00 0.00 O ATOM 179 CB ARG A 47 -1.277 -3.680 -9.959 1.00 0.00 C ATOM 180 CG ARG A 47 -1.518 -3.380 -11.429 1.00 0.00 C ATOM 181 CD ARG A 47 -2.838 -3.964 -11.908 1.00 0.00 C ATOM 182 NE ARG A 47 -2.728 -5.389 -12.208 1.00 0.00 N ATOM 183 CZ ARG A 47 -2.234 -5.865 -13.346 1.00 0.00 C ATOM 184 NH1 ARG A 47 -1.805 -5.033 -14.285 1.00 0.00 N ATOM 185 NH2 ARG A 47 -2.166 -7.175 -13.546 1.00 0.00 N ATOM 0 H ARG A 47 -1.221 -1.079 -9.093 1.00 0.00 H new ATOM 0 HA ARG A 47 -3.239 -3.245 -9.198 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -0.246 -3.430 -9.710 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -1.394 -4.751 -9.792 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -1.518 -2.301 -11.586 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -0.701 -3.789 -12.024 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -3.600 -3.812 -11.144 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -3.169 -3.430 -12.799 1.00 0.00 H new ATOM 0 HE ARG A 47 -3.048 -6.056 -11.505 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -1.854 -4.025 -14.135 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -1.426 -5.401 -15.158 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -2.493 -7.819 -12.826 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -1.786 -7.538 -14.420 1.00 0.00 H new ATOM 199 N VAL A 48 -2.712 -4.017 -6.909 1.00 0.00 N ATOM 200 CA VAL A 48 -2.487 -4.393 -5.518 1.00 0.00 C ATOM 201 C VAL A 48 -1.131 -5.068 -5.343 1.00 0.00 C ATOM 202 O VAL A 48 -0.889 -6.147 -5.883 1.00 0.00 O ATOM 203 CB VAL A 48 -3.589 -5.341 -5.008 1.00 0.00 C ATOM 204 CG1 VAL A 48 -3.307 -5.767 -3.576 1.00 0.00 C ATOM 205 CG2 VAL A 48 -4.954 -4.678 -5.117 1.00 0.00 C ATOM 0 H VAL A 48 -3.565 -4.400 -7.317 1.00 0.00 H new ATOM 0 HA VAL A 48 -2.510 -3.473 -4.934 1.00 0.00 H new ATOM 0 HB VAL A 48 -3.593 -6.234 -5.633 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -4.096 -6.436 -3.233 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -2.348 -6.284 -3.532 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -3.274 -4.887 -2.934 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -5.721 -5.362 -4.752 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -4.965 -3.768 -4.518 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -5.155 -4.429 -6.159 1.00 0.00 H new ATOM 215 N ASP A 49 -0.251 -4.424 -4.584 1.00 0.00 N ATOM 216 CA ASP A 49 1.082 -4.962 -4.336 1.00 0.00 C ATOM 217 C ASP A 49 1.033 -6.478 -4.168 1.00 0.00 C ATOM 218 O ASP A 49 0.105 -7.033 -3.581 1.00 0.00 O ATOM 219 CB ASP A 49 1.691 -4.318 -3.090 1.00 0.00 C ATOM 220 CG ASP A 49 3.196 -4.167 -3.193 1.00 0.00 C ATOM 221 OD1 ASP A 49 3.655 -3.364 -4.032 1.00 0.00 O ATOM 222 OD2 ASP A 49 3.915 -4.852 -2.436 1.00 0.00 O ATOM 0 H ASP A 49 -0.436 -3.530 -4.130 1.00 0.00 H new ATOM 0 HA ASP A 49 1.707 -4.730 -5.198 1.00 0.00 H new ATOM 0 HB2 ASP A 49 1.240 -3.338 -2.934 1.00 0.00 H new ATOM 0 HB3 ASP A 49 1.448 -4.923 -2.216 1.00 0.00 H new ATOM 227 N PRO A 50 2.057 -7.165 -4.698 1.00 0.00 N ATOM 228 CA PRO A 50 2.154 -8.626 -4.620 1.00 0.00 C ATOM 229 C PRO A 50 2.431 -9.114 -3.202 1.00 0.00 C ATOM 230 O PRO A 50 1.828 -10.082 -2.738 1.00 0.00 O ATOM 231 CB PRO A 50 3.334 -8.952 -5.538 1.00 0.00 C ATOM 232 CG PRO A 50 4.163 -7.715 -5.544 1.00 0.00 C ATOM 233 CD PRO A 50 3.198 -6.569 -5.412 1.00 0.00 C ATOM 0 HA PRO A 50 1.223 -9.113 -4.911 1.00 0.00 H new ATOM 0 HB2 PRO A 50 3.900 -9.806 -5.166 1.00 0.00 H new ATOM 0 HB3 PRO A 50 2.996 -9.206 -6.542 1.00 0.00 H new ATOM 0 HG2 PRO A 50 4.878 -7.720 -4.721 1.00 0.00 H new ATOM 0 HG3 PRO A 50 4.739 -7.636 -6.466 1.00 0.00 H new ATOM 0 HD2 PRO A 50 3.633 -5.740 -4.854 1.00 0.00 H new ATOM 0 HD3 PRO A 50 2.903 -6.178 -6.386 1.00 0.00 H new ATOM 241 N THR A 51 3.347 -8.437 -2.517 1.00 0.00 N ATOM 242 CA THR A 51 3.705 -8.802 -1.152 1.00 0.00 C ATOM 243 C THR A 51 2.466 -8.922 -0.272 1.00 0.00 C ATOM 244 O THR A 51 2.407 -9.768 0.621 1.00 0.00 O ATOM 245 CB THR A 51 4.666 -7.772 -0.528 1.00 0.00 C ATOM 246 OG1 THR A 51 4.098 -6.460 -0.609 1.00 0.00 O ATOM 247 CG2 THR A 51 6.013 -7.791 -1.235 1.00 0.00 C ATOM 0 H THR A 51 3.855 -7.633 -2.885 1.00 0.00 H new ATOM 0 HA THR A 51 4.205 -9.769 -1.205 1.00 0.00 H new ATOM 0 HB THR A 51 4.818 -8.038 0.518 1.00 0.00 H new ATOM 0 HG1 THR A 51 3.992 -6.207 -1.550 1.00 0.00 H new ATOM 0 HG21 THR A 51 6.675 -7.056 -0.777 1.00 0.00 H new ATOM 0 HG22 THR A 51 6.456 -8.783 -1.147 1.00 0.00 H new ATOM 0 HG23 THR A 51 5.874 -7.548 -2.289 1.00 0.00 H new ATOM 255 N CYS A 52 1.479 -8.071 -0.530 1.00 0.00 N ATOM 256 CA CYS A 52 0.240 -8.082 0.240 1.00 0.00 C ATOM 257 C CYS A 52 -0.546 -9.365 -0.013 1.00 0.00 C ATOM 258 O CYS A 52 -0.644 -9.850 -1.141 1.00 0.00 O ATOM 259 CB CYS A 52 -0.617 -6.866 -0.116 1.00 0.00 C ATOM 260 SG CYS A 52 -2.332 -6.982 0.444 1.00 0.00 S ATOM 0 H CYS A 52 1.512 -7.365 -1.266 1.00 0.00 H new ATOM 0 HA CYS A 52 0.498 -8.038 1.298 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -0.163 -5.975 0.319 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -0.608 -6.732 -1.198 1.00 0.00 H new ATOM 0 HG CYS A 52 -3.121 -6.504 -0.472 1.00 0.00 H new ATOM 266 N PRO A 53 -1.119 -9.929 1.060 1.00 0.00 N ATOM 267 CA PRO A 53 -1.906 -11.164 0.980 1.00 0.00 C ATOM 268 C PRO A 53 -3.233 -10.960 0.256 1.00 0.00 C ATOM 269 O PRO A 53 -3.565 -11.698 -0.672 1.00 0.00 O ATOM 270 CB PRO A 53 -2.147 -11.527 2.447 1.00 0.00 C ATOM 271 CG PRO A 53 -2.058 -10.231 3.177 1.00 0.00 C ATOM 272 CD PRO A 53 -1.044 -9.406 2.434 1.00 0.00 C ATOM 0 HA PRO A 53 -1.390 -11.940 0.414 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -3.123 -11.993 2.585 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -1.402 -12.236 2.807 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -3.026 -9.730 3.202 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -1.752 -10.386 4.212 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -1.284 -8.343 2.473 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -0.045 -9.523 2.854 1.00 0.00 H new ATOM 280 N LEU A 54 -3.987 -9.955 0.687 1.00 0.00 N ATOM 281 CA LEU A 54 -5.279 -9.653 0.079 1.00 0.00 C ATOM 282 C LEU A 54 -5.194 -9.719 -1.442 1.00 0.00 C ATOM 283 O LEU A 54 -6.138 -10.141 -2.109 1.00 0.00 O ATOM 284 CB LEU A 54 -5.759 -8.268 0.515 1.00 0.00 C ATOM 285 CG LEU A 54 -6.009 -8.085 2.013 1.00 0.00 C ATOM 286 CD1 LEU A 54 -6.340 -6.634 2.325 1.00 0.00 C ATOM 287 CD2 LEU A 54 -7.129 -9.002 2.483 1.00 0.00 C ATOM 0 H LEU A 54 -3.727 -9.336 1.454 1.00 0.00 H new ATOM 0 HA LEU A 54 -5.995 -10.402 0.417 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -5.019 -7.533 0.198 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -6.683 -8.041 -0.018 1.00 0.00 H new ATOM 0 HG LEU A 54 -5.098 -8.352 2.549 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -6.515 -6.523 3.395 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -5.507 -5.998 2.025 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -7.236 -6.340 1.778 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -7.293 -8.858 3.551 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -8.044 -8.766 1.940 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -6.853 -10.040 2.295 1.00 0.00 H new ATOM 299 N SER A 55 -4.055 -9.301 -1.985 1.00 0.00 N ATOM 300 CA SER A 55 -3.846 -9.310 -3.428 1.00 0.00 C ATOM 301 C SER A 55 -4.423 -10.578 -4.051 1.00 0.00 C ATOM 302 O SER A 55 -5.177 -10.518 -5.022 1.00 0.00 O ATOM 303 CB SER A 55 -2.355 -9.203 -3.750 1.00 0.00 C ATOM 304 OG SER A 55 -2.151 -8.720 -5.067 1.00 0.00 O ATOM 0 H SER A 55 -3.262 -8.952 -1.447 1.00 0.00 H new ATOM 0 HA SER A 55 -4.363 -8.449 -3.851 1.00 0.00 H new ATOM 0 HB2 SER A 55 -1.872 -8.536 -3.036 1.00 0.00 H new ATOM 0 HB3 SER A 55 -1.885 -10.180 -3.641 1.00 0.00 H new ATOM 0 HG SER A 55 -1.714 -7.844 -5.030 1.00 0.00 H new ATOM 310 N SER A 56 -4.061 -11.725 -3.486 1.00 0.00 N ATOM 311 CA SER A 56 -4.538 -13.008 -3.988 1.00 0.00 C ATOM 312 C SER A 56 -6.058 -13.095 -3.899 1.00 0.00 C ATOM 313 O SER A 56 -6.725 -13.496 -4.852 1.00 0.00 O ATOM 314 CB SER A 56 -3.903 -14.156 -3.200 1.00 0.00 C ATOM 315 OG SER A 56 -4.591 -15.373 -3.428 1.00 0.00 O ATOM 0 H SER A 56 -3.439 -11.792 -2.680 1.00 0.00 H new ATOM 0 HA SER A 56 -4.247 -13.091 -5.035 1.00 0.00 H new ATOM 0 HB2 SER A 56 -2.858 -14.266 -3.490 1.00 0.00 H new ATOM 0 HB3 SER A 56 -3.916 -13.921 -2.136 1.00 0.00 H new ATOM 0 HG SER A 56 -4.165 -16.091 -2.915 1.00 0.00 H new ATOM 321 N ASN A 57 -6.599 -12.717 -2.745 1.00 0.00 N ATOM 322 CA ASN A 57 -8.041 -12.752 -2.530 1.00 0.00 C ATOM 323 C ASN A 57 -8.775 -11.997 -3.634 1.00 0.00 C ATOM 324 O ASN A 57 -8.464 -10.848 -3.947 1.00 0.00 O ATOM 325 CB ASN A 57 -8.389 -12.150 -1.167 1.00 0.00 C ATOM 326 CG ASN A 57 -8.243 -13.152 -0.038 1.00 0.00 C ATOM 327 OD1 ASN A 57 -7.843 -14.296 -0.256 1.00 0.00 O ATOM 328 ND2 ASN A 57 -8.568 -12.726 1.177 1.00 0.00 N ATOM 0 H ASN A 57 -6.061 -12.383 -1.945 1.00 0.00 H new ATOM 0 HA ASN A 57 -8.361 -13.794 -2.553 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -7.742 -11.294 -0.975 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -9.413 -11.777 -1.188 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -8.491 -13.356 1.976 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -8.895 -11.769 1.311 1.00 0.00 H new ATOM 335 N PRO A 58 -9.774 -12.657 -4.239 1.00 0.00 N ATOM 336 CA PRO A 58 -10.574 -12.067 -5.316 1.00 0.00 C ATOM 337 C PRO A 58 -11.483 -10.948 -4.818 1.00 0.00 C ATOM 338 O PRO A 58 -12.176 -11.100 -3.812 1.00 0.00 O ATOM 339 CB PRO A 58 -11.407 -13.246 -5.826 1.00 0.00 C ATOM 340 CG PRO A 58 -11.496 -14.176 -4.666 1.00 0.00 C ATOM 341 CD PRO A 58 -10.200 -14.029 -3.917 1.00 0.00 C ATOM 0 HA PRO A 58 -9.950 -11.606 -6.081 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -12.396 -12.921 -6.150 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -10.932 -13.725 -6.682 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -12.345 -13.926 -4.030 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -11.639 -15.204 -5.000 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -10.338 -14.166 -2.844 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -9.463 -14.765 -4.240 1.00 0.00 H new ATOM 349 N GLY A 59 -11.476 -9.825 -5.529 1.00 0.00 N ATOM 350 CA GLY A 59 -12.305 -8.698 -5.143 1.00 0.00 C ATOM 351 C GLY A 59 -11.502 -7.578 -4.511 1.00 0.00 C ATOM 352 O GLY A 59 -11.872 -6.407 -4.608 1.00 0.00 O ATOM 0 H GLY A 59 -10.911 -9.675 -6.365 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -12.826 -8.317 -6.021 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -13.068 -9.035 -4.441 1.00 0.00 H new ATOM 356 N THR A 60 -10.400 -7.936 -3.859 1.00 0.00 N ATOM 357 CA THR A 60 -9.544 -6.954 -3.206 1.00 0.00 C ATOM 358 C THR A 60 -8.845 -6.067 -4.230 1.00 0.00 C ATOM 359 O THR A 60 -7.951 -6.516 -4.946 1.00 0.00 O ATOM 360 CB THR A 60 -8.482 -7.633 -2.322 1.00 0.00 C ATOM 361 OG1 THR A 60 -9.118 -8.401 -1.294 1.00 0.00 O ATOM 362 CG2 THR A 60 -7.560 -6.600 -1.693 1.00 0.00 C ATOM 0 H THR A 60 -10.079 -8.900 -3.769 1.00 0.00 H new ATOM 0 HA THR A 60 -10.190 -6.340 -2.578 1.00 0.00 H new ATOM 0 HB THR A 60 -7.886 -8.293 -2.952 1.00 0.00 H new ATOM 0 HG1 THR A 60 -8.489 -9.068 -0.947 1.00 0.00 H new ATOM 0 HG21 THR A 60 -6.818 -7.104 -1.073 1.00 0.00 H new ATOM 0 HG22 THR A 60 -7.055 -6.037 -2.478 1.00 0.00 H new ATOM 0 HG23 THR A 60 -8.145 -5.918 -1.076 1.00 0.00 H new ATOM 370 N GLN A 61 -9.258 -4.805 -4.293 1.00 0.00 N ATOM 371 CA GLN A 61 -8.670 -3.855 -5.230 1.00 0.00 C ATOM 372 C GLN A 61 -8.095 -2.649 -4.494 1.00 0.00 C ATOM 373 O GLN A 61 -8.311 -2.480 -3.294 1.00 0.00 O ATOM 374 CB GLN A 61 -9.717 -3.395 -6.247 1.00 0.00 C ATOM 375 CG GLN A 61 -10.904 -2.683 -5.619 1.00 0.00 C ATOM 376 CD GLN A 61 -12.005 -2.391 -6.619 1.00 0.00 C ATOM 377 OE1 GLN A 61 -11.769 -1.770 -7.656 1.00 0.00 O ATOM 378 NE2 GLN A 61 -13.217 -2.838 -6.313 1.00 0.00 N ATOM 0 H GLN A 61 -9.997 -4.417 -3.707 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.858 -4.357 -5.756 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -9.243 -2.728 -6.967 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -10.076 -4.261 -6.803 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -11.305 -3.296 -4.812 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -10.567 -1.748 -5.172 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -13.368 -3.348 -5.443 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -13.997 -2.671 -6.948 1.00 0.00 H new ATOM 387 N VAL A 62 -7.362 -1.813 -5.222 1.00 0.00 N ATOM 388 CA VAL A 62 -6.756 -0.622 -4.638 1.00 0.00 C ATOM 389 C VAL A 62 -7.721 0.558 -4.670 1.00 0.00 C ATOM 390 O VAL A 62 -8.218 0.937 -5.731 1.00 0.00 O ATOM 391 CB VAL A 62 -5.461 -0.232 -5.376 1.00 0.00 C ATOM 392 CG1 VAL A 62 -4.871 1.039 -4.785 1.00 0.00 C ATOM 393 CG2 VAL A 62 -4.454 -1.371 -5.322 1.00 0.00 C ATOM 0 H VAL A 62 -7.173 -1.938 -6.217 1.00 0.00 H new ATOM 0 HA VAL A 62 -6.517 -0.864 -3.602 1.00 0.00 H new ATOM 0 HB VAL A 62 -5.703 -0.040 -6.421 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -3.957 1.298 -5.319 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -5.590 1.852 -4.880 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -4.642 0.878 -3.731 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -3.545 -1.078 -5.848 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -4.215 -1.596 -4.283 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -4.879 -2.255 -5.797 1.00 0.00 H new ATOM 403 N TYR A 63 -7.981 1.134 -3.502 1.00 0.00 N ATOM 404 CA TYR A 63 -8.888 2.270 -3.396 1.00 0.00 C ATOM 405 C TYR A 63 -8.332 3.483 -4.136 1.00 0.00 C ATOM 406 O TYR A 63 -7.217 3.929 -3.867 1.00 0.00 O ATOM 407 CB TYR A 63 -9.129 2.621 -1.927 1.00 0.00 C ATOM 408 CG TYR A 63 -9.992 3.847 -1.731 1.00 0.00 C ATOM 409 CD1 TYR A 63 -11.331 3.845 -2.103 1.00 0.00 C ATOM 410 CD2 TYR A 63 -9.469 5.008 -1.175 1.00 0.00 C ATOM 411 CE1 TYR A 63 -12.123 4.963 -1.927 1.00 0.00 C ATOM 412 CE2 TYR A 63 -10.254 6.130 -0.994 1.00 0.00 C ATOM 413 CZ TYR A 63 -11.581 6.103 -1.371 1.00 0.00 C ATOM 414 OH TYR A 63 -12.366 7.219 -1.193 1.00 0.00 O ATOM 0 H TYR A 63 -7.576 0.833 -2.615 1.00 0.00 H new ATOM 0 HA TYR A 63 -9.836 1.990 -3.856 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -9.601 1.772 -1.432 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -8.168 2.781 -1.438 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -11.760 2.954 -2.537 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -8.431 5.034 -0.879 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -13.161 4.945 -2.223 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -9.831 7.024 -0.560 1.00 0.00 H new ATOM 0 HH TYR A 63 -11.975 7.975 -1.679 1.00 0.00 H new ATOM 424 N GLU A 64 -9.119 4.012 -5.068 1.00 0.00 N ATOM 425 CA GLU A 64 -8.705 5.173 -5.847 1.00 0.00 C ATOM 426 C GLU A 64 -7.259 5.028 -6.313 1.00 0.00 C ATOM 427 O GLU A 64 -6.810 3.932 -6.646 1.00 0.00 O ATOM 428 CB GLU A 64 -8.860 6.451 -5.020 1.00 0.00 C ATOM 429 CG GLU A 64 -10.185 6.541 -4.280 1.00 0.00 C ATOM 430 CD GLU A 64 -10.621 7.972 -4.037 1.00 0.00 C ATOM 431 OE1 GLU A 64 -11.327 8.533 -4.902 1.00 0.00 O ATOM 432 OE2 GLU A 64 -10.257 8.532 -2.982 1.00 0.00 O ATOM 0 H GLU A 64 -10.046 3.655 -5.302 1.00 0.00 H new ATOM 0 HA GLU A 64 -9.347 5.237 -6.726 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -8.046 6.507 -4.298 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -8.762 7.314 -5.679 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -10.953 6.024 -4.854 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -10.099 6.024 -3.324 1.00 0.00 H new ATOM 439 N ASP A 65 -6.537 6.143 -6.334 1.00 0.00 N ATOM 440 CA ASP A 65 -5.142 6.141 -6.759 1.00 0.00 C ATOM 441 C ASP A 65 -4.210 6.343 -5.568 1.00 0.00 C ATOM 442 O ASP A 65 -3.161 6.977 -5.687 1.00 0.00 O ATOM 443 CB ASP A 65 -4.902 7.236 -7.800 1.00 0.00 C ATOM 444 CG ASP A 65 -5.402 8.591 -7.341 1.00 0.00 C ATOM 445 OD1 ASP A 65 -6.617 8.850 -7.467 1.00 0.00 O ATOM 446 OD2 ASP A 65 -4.578 9.393 -6.854 1.00 0.00 O ATOM 0 H ASP A 65 -6.894 7.059 -6.062 1.00 0.00 H new ATOM 0 HA ASP A 65 -4.926 5.171 -7.206 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -3.836 7.300 -8.017 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -5.401 6.964 -8.730 1.00 0.00 H new ATOM 451 N TYR A 66 -4.601 5.801 -4.420 1.00 0.00 N ATOM 452 CA TYR A 66 -3.804 5.925 -3.205 1.00 0.00 C ATOM 453 C TYR A 66 -2.700 4.872 -3.169 1.00 0.00 C ATOM 454 O TYR A 66 -2.841 3.831 -2.528 1.00 0.00 O ATOM 455 CB TYR A 66 -4.694 5.789 -1.969 1.00 0.00 C ATOM 456 CG TYR A 66 -5.379 7.077 -1.572 1.00 0.00 C ATOM 457 CD1 TYR A 66 -4.702 8.054 -0.853 1.00 0.00 C ATOM 458 CD2 TYR A 66 -6.704 7.317 -1.915 1.00 0.00 C ATOM 459 CE1 TYR A 66 -5.324 9.232 -0.487 1.00 0.00 C ATOM 460 CE2 TYR A 66 -7.334 8.493 -1.555 1.00 0.00 C ATOM 461 CZ TYR A 66 -6.640 9.447 -0.841 1.00 0.00 C ATOM 462 OH TYR A 66 -7.264 10.619 -0.479 1.00 0.00 O ATOM 0 H TYR A 66 -5.465 5.271 -4.305 1.00 0.00 H new ATOM 0 HA TYR A 66 -3.341 6.912 -3.204 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -5.451 5.028 -2.159 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -4.090 5.436 -1.133 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -3.671 7.890 -0.575 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -7.251 6.571 -2.473 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -4.783 9.980 0.073 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -8.364 8.664 -1.831 1.00 0.00 H new ATOM 0 HH TYR A 66 -8.188 10.613 -0.807 1.00 0.00 H new ATOM 472 N ASN A 67 -1.601 5.152 -3.862 1.00 0.00 N ATOM 473 CA ASN A 67 -0.472 4.230 -3.910 1.00 0.00 C ATOM 474 C ASN A 67 0.802 4.953 -4.337 1.00 0.00 C ATOM 475 O ASN A 67 0.958 5.322 -5.502 1.00 0.00 O ATOM 476 CB ASN A 67 -0.767 3.080 -4.874 1.00 0.00 C ATOM 477 CG ASN A 67 0.485 2.321 -5.270 1.00 0.00 C ATOM 478 OD1 ASN A 67 1.521 2.427 -4.614 1.00 0.00 O ATOM 479 ND2 ASN A 67 0.395 1.552 -6.349 1.00 0.00 N ATOM 0 H ASN A 67 -1.468 6.010 -4.398 1.00 0.00 H new ATOM 0 HA ASN A 67 -0.321 3.826 -2.909 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -1.474 2.392 -4.409 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -1.248 3.474 -5.769 1.00 0.00 H new ATOM 0 HD21 ASN A 67 1.205 1.019 -6.664 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -0.485 1.494 -6.862 1.00 0.00 H new ATOM 486 N CYS A 68 1.710 5.150 -3.388 1.00 0.00 N ATOM 487 CA CYS A 68 2.972 5.828 -3.666 1.00 0.00 C ATOM 488 C CYS A 68 4.125 5.154 -2.930 1.00 0.00 C ATOM 489 O CYS A 68 3.915 4.414 -1.967 1.00 0.00 O ATOM 490 CB CYS A 68 2.883 7.300 -3.261 1.00 0.00 C ATOM 491 SG CYS A 68 2.235 8.384 -4.555 1.00 0.00 S ATOM 0 H CYS A 68 1.597 4.850 -2.420 1.00 0.00 H new ATOM 0 HA CYS A 68 3.163 5.764 -4.737 1.00 0.00 H new ATOM 0 HB2 CYS A 68 2.248 7.385 -2.379 1.00 0.00 H new ATOM 0 HB3 CYS A 68 3.876 7.647 -2.974 1.00 0.00 H new ATOM 0 HG CYS A 68 1.276 9.114 -4.069 1.00 0.00 H new ATOM 497 N THR A 69 5.345 5.413 -3.389 1.00 0.00 N ATOM 498 CA THR A 69 6.532 4.829 -2.776 1.00 0.00 C ATOM 499 C THR A 69 7.413 5.904 -2.151 1.00 0.00 C ATOM 500 O THR A 69 7.492 7.026 -2.653 1.00 0.00 O ATOM 501 CB THR A 69 7.362 4.035 -3.803 1.00 0.00 C ATOM 502 OG1 THR A 69 6.648 2.861 -4.206 1.00 0.00 O ATOM 503 CG2 THR A 69 8.710 3.641 -3.221 1.00 0.00 C ATOM 0 H THR A 69 5.537 6.023 -4.183 1.00 0.00 H new ATOM 0 HA THR A 69 6.184 4.150 -1.998 1.00 0.00 H new ATOM 0 HB THR A 69 7.532 4.672 -4.671 1.00 0.00 H new ATOM 0 HG1 THR A 69 7.181 2.362 -4.860 1.00 0.00 H new ATOM 0 HG21 THR A 69 9.278 3.082 -3.964 1.00 0.00 H new ATOM 0 HG22 THR A 69 9.262 4.538 -2.942 1.00 0.00 H new ATOM 0 HG23 THR A 69 8.558 3.020 -2.338 1.00 0.00 H new ATOM 511 N LEU A 70 8.075 5.556 -1.053 1.00 0.00 N ATOM 512 CA LEU A 70 8.952 6.492 -0.358 1.00 0.00 C ATOM 513 C LEU A 70 10.365 5.929 -0.240 1.00 0.00 C ATOM 514 O LEU A 70 10.551 4.760 0.094 1.00 0.00 O ATOM 515 CB LEU A 70 8.397 6.805 1.032 1.00 0.00 C ATOM 516 CG LEU A 70 6.939 7.263 1.086 1.00 0.00 C ATOM 517 CD1 LEU A 70 6.517 7.531 2.522 1.00 0.00 C ATOM 518 CD2 LEU A 70 6.738 8.504 0.229 1.00 0.00 C ATOM 0 H LEU A 70 8.021 4.632 -0.625 1.00 0.00 H new ATOM 0 HA LEU A 70 8.995 7.412 -0.940 1.00 0.00 H new ATOM 0 HB2 LEU A 70 8.500 5.914 1.651 1.00 0.00 H new ATOM 0 HB3 LEU A 70 9.017 7.580 1.483 1.00 0.00 H new ATOM 0 HG LEU A 70 6.312 6.465 0.687 1.00 0.00 H new ATOM 0 HD11 LEU A 70 5.477 7.856 2.541 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.623 6.618 3.109 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.149 8.311 2.947 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.695 8.816 0.279 1.00 0.00 H new ATOM 0 HD22 LEU A 70 7.375 9.308 0.598 1.00 0.00 H new ATOM 0 HD23 LEU A 70 7.000 8.279 -0.805 1.00 0.00 H new ATOM 530 N ASN A 71 11.356 6.770 -0.515 1.00 0.00 N ATOM 531 CA ASN A 71 12.753 6.357 -0.438 1.00 0.00 C ATOM 532 C ASN A 71 13.508 7.183 0.598 1.00 0.00 C ATOM 533 O ASN A 71 13.166 8.337 0.855 1.00 0.00 O ATOM 534 CB ASN A 71 13.424 6.497 -1.806 1.00 0.00 C ATOM 535 CG ASN A 71 13.324 5.228 -2.631 1.00 0.00 C ATOM 536 OD1 ASN A 71 12.668 5.201 -3.672 1.00 0.00 O ATOM 537 ND2 ASN A 71 13.978 4.169 -2.168 1.00 0.00 N ATOM 0 H ASN A 71 11.218 7.742 -0.793 1.00 0.00 H new ATOM 0 HA ASN A 71 12.780 5.311 -0.133 1.00 0.00 H new ATOM 0 HB2 ASN A 71 12.962 7.320 -2.352 1.00 0.00 H new ATOM 0 HB3 ASN A 71 14.474 6.756 -1.668 1.00 0.00 H new ATOM 0 HD21 ASN A 71 13.949 3.287 -2.680 1.00 0.00 H new ATOM 0 HD22 ASN A 71 14.510 4.237 -1.300 1.00 0.00 H new ATOM 544 N GLN A 72 14.537 6.584 1.189 1.00 0.00 N ATOM 545 CA GLN A 72 15.341 7.265 2.197 1.00 0.00 C ATOM 546 C GLN A 72 16.743 6.671 2.267 1.00 0.00 C ATOM 547 O GLN A 72 16.911 5.452 2.331 1.00 0.00 O ATOM 548 CB GLN A 72 14.665 7.172 3.566 1.00 0.00 C ATOM 549 CG GLN A 72 15.026 5.913 4.339 1.00 0.00 C ATOM 550 CD GLN A 72 16.299 6.070 5.147 1.00 0.00 C ATOM 551 OE1 GLN A 72 16.420 6.982 5.966 1.00 0.00 O ATOM 552 NE2 GLN A 72 17.258 5.179 4.921 1.00 0.00 N ATOM 0 H GLN A 72 14.833 5.629 0.987 1.00 0.00 H new ATOM 0 HA GLN A 72 15.425 8.314 1.912 1.00 0.00 H new ATOM 0 HB2 GLN A 72 14.942 8.044 4.159 1.00 0.00 H new ATOM 0 HB3 GLN A 72 13.584 7.208 3.431 1.00 0.00 H new ATOM 0 HG2 GLN A 72 14.205 5.654 5.008 1.00 0.00 H new ATOM 0 HG3 GLN A 72 15.143 5.084 3.641 1.00 0.00 H new ATOM 0 HE21 GLN A 72 17.115 4.439 4.233 1.00 0.00 H new ATOM 0 HE22 GLN A 72 18.137 5.234 5.435 1.00 0.00 H new ATOM 561 N THR A 73 17.750 7.539 2.256 1.00 0.00 N ATOM 562 CA THR A 73 19.139 7.101 2.317 1.00 0.00 C ATOM 563 C THR A 73 19.948 7.969 3.273 1.00 0.00 C ATOM 564 O THR A 73 19.570 9.101 3.569 1.00 0.00 O ATOM 565 CB THR A 73 19.800 7.135 0.926 1.00 0.00 C ATOM 566 OG1 THR A 73 19.463 8.353 0.253 1.00 0.00 O ATOM 567 CG2 THR A 73 19.357 5.947 0.086 1.00 0.00 C ATOM 0 H THR A 73 17.629 8.551 2.205 1.00 0.00 H new ATOM 0 HA THR A 73 19.131 6.074 2.682 1.00 0.00 H new ATOM 0 HB THR A 73 20.880 7.081 1.061 1.00 0.00 H new ATOM 0 HG1 THR A 73 19.888 8.368 -0.630 1.00 0.00 H new ATOM 0 HG21 THR A 73 19.837 5.993 -0.891 1.00 0.00 H new ATOM 0 HG22 THR A 73 19.641 5.021 0.586 1.00 0.00 H new ATOM 0 HG23 THR A 73 18.275 5.974 -0.040 1.00 0.00 H new ATOM 575 N ASN A 74 21.064 7.430 3.753 1.00 0.00 N ATOM 576 CA ASN A 74 21.927 8.156 4.677 1.00 0.00 C ATOM 577 C ASN A 74 23.388 7.758 4.485 1.00 0.00 C ATOM 578 O ASN A 74 23.687 6.633 4.082 1.00 0.00 O ATOM 579 CB ASN A 74 21.501 7.891 6.122 1.00 0.00 C ATOM 580 CG ASN A 74 20.470 8.889 6.614 1.00 0.00 C ATOM 581 OD1 ASN A 74 20.699 10.098 6.588 1.00 0.00 O ATOM 582 ND2 ASN A 74 19.327 8.385 7.065 1.00 0.00 N ATOM 0 H ASN A 74 21.392 6.493 3.517 1.00 0.00 H new ATOM 0 HA ASN A 74 21.828 9.221 4.466 1.00 0.00 H new ATOM 0 HB2 ASN A 74 21.092 6.883 6.198 1.00 0.00 H new ATOM 0 HB3 ASN A 74 22.377 7.929 6.769 1.00 0.00 H new ATOM 0 HD21 ASN A 74 18.596 9.007 7.408 1.00 0.00 H new ATOM 0 HD22 ASN A 74 19.181 7.376 7.068 1.00 0.00 H new ATOM 589 N ILE A 75 24.292 8.687 4.776 1.00 0.00 N ATOM 590 CA ILE A 75 25.720 8.432 4.637 1.00 0.00 C ATOM 591 C ILE A 75 26.236 7.556 5.774 1.00 0.00 C ATOM 592 O ILE A 75 27.217 7.894 6.435 1.00 0.00 O ATOM 593 CB ILE A 75 26.526 9.744 4.609 1.00 0.00 C ATOM 594 CG1 ILE A 75 27.946 9.485 4.099 1.00 0.00 C ATOM 595 CG2 ILE A 75 26.562 10.373 5.994 1.00 0.00 C ATOM 596 CD1 ILE A 75 28.005 9.136 2.629 1.00 0.00 C ATOM 0 H ILE A 75 24.061 9.623 5.109 1.00 0.00 H new ATOM 0 HA ILE A 75 25.856 7.911 3.689 1.00 0.00 H new ATOM 0 HB ILE A 75 26.036 10.440 3.928 1.00 0.00 H new ATOM 0 HG12 ILE A 75 28.555 10.371 4.279 1.00 0.00 H new ATOM 0 HG13 ILE A 75 28.388 8.672 4.675 1.00 0.00 H new ATOM 0 HG21 ILE A 75 27.135 11.299 5.958 1.00 0.00 H new ATOM 0 HG22 ILE A 75 25.545 10.588 6.323 1.00 0.00 H new ATOM 0 HG23 ILE A 75 27.031 9.683 6.695 1.00 0.00 H new ATOM 0 HD11 ILE A 75 29.041 8.966 2.337 1.00 0.00 H new ATOM 0 HD12 ILE A 75 27.423 8.233 2.446 1.00 0.00 H new ATOM 0 HD13 ILE A 75 27.593 9.958 2.043 1.00 0.00 H new ATOM 608 N GLU A 76 25.568 6.427 5.994 1.00 0.00 N ATOM 609 CA GLU A 76 25.960 5.502 7.051 1.00 0.00 C ATOM 610 C GLU A 76 25.919 4.060 6.553 1.00 0.00 C ATOM 611 O GLU A 76 24.848 3.505 6.313 1.00 0.00 O ATOM 612 CB GLU A 76 25.041 5.661 8.264 1.00 0.00 C ATOM 613 CG GLU A 76 25.387 6.856 9.137 1.00 0.00 C ATOM 614 CD GLU A 76 26.657 6.645 9.938 1.00 0.00 C ATOM 615 OE1 GLU A 76 26.713 5.670 10.715 1.00 0.00 O ATOM 616 OE2 GLU A 76 27.595 7.456 9.787 1.00 0.00 O ATOM 0 H GLU A 76 24.754 6.132 5.455 1.00 0.00 H new ATOM 0 HA GLU A 76 26.983 5.738 7.346 1.00 0.00 H new ATOM 0 HB2 GLU A 76 24.012 5.760 7.919 1.00 0.00 H new ATOM 0 HB3 GLU A 76 25.090 4.755 8.867 1.00 0.00 H new ATOM 0 HG2 GLU A 76 25.501 7.739 8.509 1.00 0.00 H new ATOM 0 HG3 GLU A 76 24.560 7.054 9.819 1.00 0.00 H new ATOM 623 N ASN A 77 27.095 3.460 6.401 1.00 0.00 N ATOM 624 CA ASN A 77 27.196 2.083 5.932 1.00 0.00 C ATOM 625 C ASN A 77 26.222 1.827 4.785 1.00 0.00 C ATOM 626 O ASN A 77 25.593 0.772 4.716 1.00 0.00 O ATOM 627 CB ASN A 77 26.917 1.109 7.079 1.00 0.00 C ATOM 628 CG ASN A 77 28.025 1.105 8.115 1.00 0.00 C ATOM 629 OD1 ASN A 77 29.147 0.681 7.838 1.00 0.00 O ATOM 630 ND2 ASN A 77 27.712 1.576 9.316 1.00 0.00 N ATOM 0 H ASN A 77 27.991 3.906 6.596 1.00 0.00 H new ATOM 0 HA ASN A 77 28.211 1.923 5.567 1.00 0.00 H new ATOM 0 HB2 ASN A 77 25.975 1.377 7.559 1.00 0.00 H new ATOM 0 HB3 ASN A 77 26.795 0.103 6.677 1.00 0.00 H new ATOM 0 HD21 ASN A 77 28.415 1.597 10.055 1.00 0.00 H new ATOM 0 HD22 ASN A 77 26.769 1.917 9.500 1.00 0.00 H new ATOM 637 N ASN A 78 26.105 2.800 3.888 1.00 0.00 N ATOM 638 CA ASN A 78 25.208 2.680 2.744 1.00 0.00 C ATOM 639 C ASN A 78 23.855 2.118 3.169 1.00 0.00 C ATOM 640 O ASN A 78 23.391 1.115 2.629 1.00 0.00 O ATOM 641 CB ASN A 78 25.832 1.784 1.672 1.00 0.00 C ATOM 642 CG ASN A 78 26.831 2.527 0.807 1.00 0.00 C ATOM 643 OD1 ASN A 78 27.996 2.139 0.711 1.00 0.00 O ATOM 644 ND2 ASN A 78 26.379 3.601 0.171 1.00 0.00 N ATOM 0 H ASN A 78 26.619 3.680 3.931 1.00 0.00 H new ATOM 0 HA ASN A 78 25.053 3.676 2.330 1.00 0.00 H new ATOM 0 HB2 ASN A 78 26.328 0.940 2.151 1.00 0.00 H new ATOM 0 HB3 ASN A 78 25.043 1.374 1.041 1.00 0.00 H new ATOM 0 HD21 ASN A 78 27.005 4.141 -0.426 1.00 0.00 H new ATOM 0 HD22 ASN A 78 25.406 3.886 0.280 1.00 0.00 H new ATOM 651 N ASN A 79 23.228 2.772 4.141 1.00 0.00 N ATOM 652 CA ASN A 79 21.928 2.337 4.639 1.00 0.00 C ATOM 653 C ASN A 79 20.798 2.935 3.806 1.00 0.00 C ATOM 654 O ASN A 79 20.601 4.149 3.790 1.00 0.00 O ATOM 655 CB ASN A 79 21.761 2.737 6.107 1.00 0.00 C ATOM 656 CG ASN A 79 22.262 1.667 7.058 1.00 0.00 C ATOM 657 OD1 ASN A 79 23.326 1.085 6.850 1.00 0.00 O ATOM 658 ND2 ASN A 79 21.494 1.404 8.109 1.00 0.00 N ATOM 0 H ASN A 79 23.599 3.605 4.599 1.00 0.00 H new ATOM 0 HA ASN A 79 21.880 1.251 4.557 1.00 0.00 H new ATOM 0 HB2 ASN A 79 22.301 3.665 6.292 1.00 0.00 H new ATOM 0 HB3 ASN A 79 20.708 2.935 6.309 1.00 0.00 H new ATOM 0 HD21 ASN A 79 21.779 0.694 8.784 1.00 0.00 H new ATOM 0 HD22 ASN A 79 20.619 1.912 8.241 1.00 0.00 H new ATOM 665 N ASN A 80 20.058 2.073 3.117 1.00 0.00 N ATOM 666 CA ASN A 80 18.948 2.515 2.281 1.00 0.00 C ATOM 667 C ASN A 80 17.683 1.720 2.591 1.00 0.00 C ATOM 668 O ASN A 80 17.718 0.494 2.696 1.00 0.00 O ATOM 669 CB ASN A 80 19.306 2.369 0.801 1.00 0.00 C ATOM 670 CG ASN A 80 20.715 2.841 0.498 1.00 0.00 C ATOM 671 OD1 ASN A 80 21.225 3.760 1.139 1.00 0.00 O ATOM 672 ND2 ASN A 80 21.351 2.213 -0.485 1.00 0.00 N ATOM 0 H ASN A 80 20.207 1.064 3.121 1.00 0.00 H new ATOM 0 HA ASN A 80 18.758 3.566 2.499 1.00 0.00 H new ATOM 0 HB2 ASN A 80 19.204 1.324 0.507 1.00 0.00 H new ATOM 0 HB3 ASN A 80 18.598 2.940 0.201 1.00 0.00 H new ATOM 0 HD21 ASN A 80 22.301 2.488 -0.735 1.00 0.00 H new ATOM 0 HD22 ASN A 80 20.889 1.456 -0.990 1.00 0.00 H new ATOM 679 N LYS A 81 16.567 2.426 2.736 1.00 0.00 N ATOM 680 CA LYS A 81 15.290 1.788 3.032 1.00 0.00 C ATOM 681 C LYS A 81 14.196 2.305 2.103 1.00 0.00 C ATOM 682 O LYS A 81 14.437 3.178 1.269 1.00 0.00 O ATOM 683 CB LYS A 81 14.897 2.038 4.489 1.00 0.00 C ATOM 684 CG LYS A 81 15.889 1.473 5.492 1.00 0.00 C ATOM 685 CD LYS A 81 15.597 1.962 6.901 1.00 0.00 C ATOM 686 CE LYS A 81 14.399 1.244 7.503 1.00 0.00 C ATOM 687 NZ LYS A 81 13.117 1.917 7.156 1.00 0.00 N ATOM 0 H LYS A 81 16.521 3.442 2.653 1.00 0.00 H new ATOM 0 HA LYS A 81 15.402 0.716 2.872 1.00 0.00 H new ATOM 0 HB2 LYS A 81 14.800 3.111 4.651 1.00 0.00 H new ATOM 0 HB3 LYS A 81 13.917 1.598 4.673 1.00 0.00 H new ATOM 0 HG2 LYS A 81 15.851 0.384 5.469 1.00 0.00 H new ATOM 0 HG3 LYS A 81 16.901 1.763 5.208 1.00 0.00 H new ATOM 0 HD2 LYS A 81 16.472 1.803 7.531 1.00 0.00 H new ATOM 0 HD3 LYS A 81 15.408 3.035 6.883 1.00 0.00 H new ATOM 0 HE2 LYS A 81 14.376 0.214 7.147 1.00 0.00 H new ATOM 0 HE3 LYS A 81 14.506 1.204 8.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 12.635 2.215 8.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 13.311 2.750 6.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 12.508 1.256 6.633 1.00 0.00 H new ATOM 701 N PHE A 82 12.993 1.761 2.255 1.00 0.00 N ATOM 702 CA PHE A 82 11.861 2.168 1.430 1.00 0.00 C ATOM 703 C PHE A 82 10.543 1.936 2.163 1.00 0.00 C ATOM 704 O PHE A 82 10.349 0.902 2.803 1.00 0.00 O ATOM 705 CB PHE A 82 11.864 1.400 0.107 1.00 0.00 C ATOM 706 CG PHE A 82 11.548 -0.061 0.261 1.00 0.00 C ATOM 707 CD1 PHE A 82 12.394 -0.894 0.974 1.00 0.00 C ATOM 708 CD2 PHE A 82 10.405 -0.599 -0.307 1.00 0.00 C ATOM 709 CE1 PHE A 82 12.106 -2.239 1.119 1.00 0.00 C ATOM 710 CE2 PHE A 82 10.112 -1.943 -0.166 1.00 0.00 C ATOM 711 CZ PHE A 82 10.964 -2.763 0.547 1.00 0.00 C ATOM 0 H PHE A 82 12.777 1.038 2.941 1.00 0.00 H new ATOM 0 HA PHE A 82 11.959 3.234 1.223 1.00 0.00 H new ATOM 0 HB2 PHE A 82 11.137 1.852 -0.568 1.00 0.00 H new ATOM 0 HB3 PHE A 82 12.842 1.504 -0.362 1.00 0.00 H new ATOM 0 HD1 PHE A 82 13.289 -0.489 1.422 1.00 0.00 H new ATOM 0 HD2 PHE A 82 9.736 0.038 -0.866 1.00 0.00 H new ATOM 0 HE1 PHE A 82 12.773 -2.878 1.679 1.00 0.00 H new ATOM 0 HE2 PHE A 82 9.218 -2.351 -0.613 1.00 0.00 H new ATOM 0 HZ PHE A 82 10.737 -3.813 0.657 1.00 0.00 H new ATOM 721 N TYR A 83 9.640 2.906 2.064 1.00 0.00 N ATOM 722 CA TYR A 83 8.341 2.809 2.720 1.00 0.00 C ATOM 723 C TYR A 83 7.212 2.809 1.694 1.00 0.00 C ATOM 724 O TYR A 83 7.205 3.614 0.762 1.00 0.00 O ATOM 725 CB TYR A 83 8.154 3.969 3.700 1.00 0.00 C ATOM 726 CG TYR A 83 7.239 3.640 4.859 1.00 0.00 C ATOM 727 CD1 TYR A 83 5.895 3.357 4.650 1.00 0.00 C ATOM 728 CD2 TYR A 83 7.721 3.612 6.162 1.00 0.00 C ATOM 729 CE1 TYR A 83 5.057 3.057 5.706 1.00 0.00 C ATOM 730 CE2 TYR A 83 6.889 3.312 7.224 1.00 0.00 C ATOM 731 CZ TYR A 83 5.558 3.036 6.991 1.00 0.00 C ATOM 732 OH TYR A 83 4.726 2.736 8.045 1.00 0.00 O ATOM 0 H TYR A 83 9.783 3.767 1.537 1.00 0.00 H new ATOM 0 HA TYR A 83 8.309 1.868 3.270 1.00 0.00 H new ATOM 0 HB2 TYR A 83 9.128 4.265 4.089 1.00 0.00 H new ATOM 0 HB3 TYR A 83 7.751 4.827 3.162 1.00 0.00 H new ATOM 0 HD1 TYR A 83 5.499 3.372 3.645 1.00 0.00 H new ATOM 0 HD2 TYR A 83 8.763 3.828 6.348 1.00 0.00 H new ATOM 0 HE1 TYR A 83 4.014 2.840 5.527 1.00 0.00 H new ATOM 0 HE2 TYR A 83 7.279 3.294 8.231 1.00 0.00 H new ATOM 0 HH TYR A 83 5.235 2.763 8.882 1.00 0.00 H new ATOM 742 N ILE A 84 6.259 1.900 1.873 1.00 0.00 N ATOM 743 CA ILE A 84 5.123 1.795 0.965 1.00 0.00 C ATOM 744 C ILE A 84 3.803 1.902 1.721 1.00 0.00 C ATOM 745 O ILE A 84 3.609 1.250 2.747 1.00 0.00 O ATOM 746 CB ILE A 84 5.149 0.469 0.184 1.00 0.00 C ATOM 747 CG1 ILE A 84 6.407 0.386 -0.682 1.00 0.00 C ATOM 748 CG2 ILE A 84 3.899 0.336 -0.674 1.00 0.00 C ATOM 749 CD1 ILE A 84 6.655 -0.991 -1.257 1.00 0.00 C ATOM 0 H ILE A 84 6.251 1.226 2.638 1.00 0.00 H new ATOM 0 HA ILE A 84 5.203 2.623 0.261 1.00 0.00 H new ATOM 0 HB ILE A 84 5.167 -0.355 0.897 1.00 0.00 H new ATOM 0 HG12 ILE A 84 6.324 1.102 -1.499 1.00 0.00 H new ATOM 0 HG13 ILE A 84 7.269 0.682 -0.085 1.00 0.00 H new ATOM 0 HG21 ILE A 84 3.931 -0.607 -1.221 1.00 0.00 H new ATOM 0 HG22 ILE A 84 3.016 0.355 -0.036 1.00 0.00 H new ATOM 0 HG23 ILE A 84 3.853 1.164 -1.381 1.00 0.00 H new ATOM 0 HD11 ILE A 84 7.563 -0.975 -1.860 1.00 0.00 H new ATOM 0 HD12 ILE A 84 6.771 -1.709 -0.445 1.00 0.00 H new ATOM 0 HD13 ILE A 84 5.810 -1.282 -1.881 1.00 0.00 H new ATOM 761 N ILE A 85 2.898 2.728 1.206 1.00 0.00 N ATOM 762 CA ILE A 85 1.595 2.917 1.831 1.00 0.00 C ATOM 763 C ILE A 85 0.482 2.931 0.788 1.00 0.00 C ATOM 764 O ILE A 85 0.328 3.899 0.044 1.00 0.00 O ATOM 765 CB ILE A 85 1.543 4.228 2.637 1.00 0.00 C ATOM 766 CG1 ILE A 85 2.590 4.208 3.753 1.00 0.00 C ATOM 767 CG2 ILE A 85 0.151 4.440 3.214 1.00 0.00 C ATOM 768 CD1 ILE A 85 2.815 5.560 4.394 1.00 0.00 C ATOM 0 H ILE A 85 3.043 3.276 0.358 1.00 0.00 H new ATOM 0 HA ILE A 85 1.445 2.076 2.509 1.00 0.00 H new ATOM 0 HB ILE A 85 1.768 5.058 1.967 1.00 0.00 H new ATOM 0 HG12 ILE A 85 2.279 3.499 4.520 1.00 0.00 H new ATOM 0 HG13 ILE A 85 3.535 3.845 3.348 1.00 0.00 H new ATOM 0 HG21 ILE A 85 0.130 5.371 3.781 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -0.575 4.493 2.403 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -0.101 3.608 3.872 1.00 0.00 H new ATOM 0 HD11 ILE A 85 3.569 5.471 5.176 1.00 0.00 H new ATOM 0 HD12 ILE A 85 3.157 6.268 3.639 1.00 0.00 H new ATOM 0 HD13 ILE A 85 1.881 5.916 4.829 1.00 0.00 H new ATOM 780 N GLN A 86 -0.291 1.850 0.742 1.00 0.00 N ATOM 781 CA GLN A 86 -1.390 1.739 -0.209 1.00 0.00 C ATOM 782 C GLN A 86 -2.712 1.495 0.513 1.00 0.00 C ATOM 783 O GLN A 86 -2.760 0.786 1.519 1.00 0.00 O ATOM 784 CB GLN A 86 -1.121 0.606 -1.201 1.00 0.00 C ATOM 785 CG GLN A 86 0.180 0.767 -1.970 1.00 0.00 C ATOM 786 CD GLN A 86 0.533 -0.462 -2.785 1.00 0.00 C ATOM 787 OE1 GLN A 86 1.448 -1.209 -2.438 1.00 0.00 O ATOM 788 NE2 GLN A 86 -0.194 -0.678 -3.875 1.00 0.00 N ATOM 0 H GLN A 86 -0.176 1.040 1.351 1.00 0.00 H new ATOM 0 HA GLN A 86 -1.462 2.680 -0.754 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -1.100 -0.341 -0.661 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -1.948 0.551 -1.909 1.00 0.00 H new ATOM 0 HG2 GLN A 86 0.101 1.628 -2.634 1.00 0.00 H new ATOM 0 HG3 GLN A 86 0.988 0.978 -1.269 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -0.943 -0.032 -4.125 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -0.003 -1.490 -4.463 1.00 0.00 H new ATOM 797 N LEU A 87 -3.781 2.087 -0.006 1.00 0.00 N ATOM 798 CA LEU A 87 -5.104 1.935 0.589 1.00 0.00 C ATOM 799 C LEU A 87 -5.947 0.941 -0.204 1.00 0.00 C ATOM 800 O LEU A 87 -6.346 1.214 -1.337 1.00 0.00 O ATOM 801 CB LEU A 87 -5.816 3.288 0.652 1.00 0.00 C ATOM 802 CG LEU A 87 -6.804 3.473 1.804 1.00 0.00 C ATOM 803 CD1 LEU A 87 -6.874 4.935 2.217 1.00 0.00 C ATOM 804 CD2 LEU A 87 -8.183 2.962 1.411 1.00 0.00 C ATOM 0 H LEU A 87 -3.758 2.677 -0.838 1.00 0.00 H new ATOM 0 HA LEU A 87 -4.978 1.550 1.601 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.061 4.071 0.718 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.350 3.439 -0.286 1.00 0.00 H new ATOM 0 HG LEU A 87 -6.452 2.892 2.656 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -7.582 5.048 3.038 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.888 5.270 2.540 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -7.202 5.537 1.370 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -8.873 3.102 2.243 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -8.543 3.516 0.544 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -8.122 1.902 1.164 1.00 0.00 H new ATOM 816 N LEU A 88 -6.216 -0.212 0.399 1.00 0.00 N ATOM 817 CA LEU A 88 -7.014 -1.247 -0.249 1.00 0.00 C ATOM 818 C LEU A 88 -8.442 -1.250 0.287 1.00 0.00 C ATOM 819 O LEU A 88 -8.709 -0.728 1.369 1.00 0.00 O ATOM 820 CB LEU A 88 -6.374 -2.620 -0.036 1.00 0.00 C ATOM 821 CG LEU A 88 -4.875 -2.714 -0.322 1.00 0.00 C ATOM 822 CD1 LEU A 88 -4.306 -4.011 0.232 1.00 0.00 C ATOM 823 CD2 LEU A 88 -4.610 -2.609 -1.817 1.00 0.00 C ATOM 0 H LEU A 88 -5.893 -0.454 1.336 1.00 0.00 H new ATOM 0 HA LEU A 88 -7.047 -1.030 -1.317 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -6.546 -2.922 0.997 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -6.890 -3.341 -0.669 1.00 0.00 H new ATOM 0 HG LEU A 88 -4.377 -1.881 0.175 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.238 -4.060 0.019 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.463 -4.046 1.310 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -4.809 -4.858 -0.235 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.538 -2.678 -2.002 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -5.121 -3.421 -2.335 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -4.981 -1.653 -2.186 1.00 0.00 H new ATOM 835 N GLN A 89 -9.354 -1.842 -0.477 1.00 0.00 N ATOM 836 CA GLN A 89 -10.754 -1.914 -0.077 1.00 0.00 C ATOM 837 C GLN A 89 -11.322 -3.306 -0.330 1.00 0.00 C ATOM 838 O GLN A 89 -11.393 -3.760 -1.473 1.00 0.00 O ATOM 839 CB GLN A 89 -11.577 -0.870 -0.835 1.00 0.00 C ATOM 840 CG GLN A 89 -13.078 -1.036 -0.663 1.00 0.00 C ATOM 841 CD GLN A 89 -13.501 -1.047 0.793 1.00 0.00 C ATOM 842 OE1 GLN A 89 -12.708 -0.741 1.684 1.00 0.00 O ATOM 843 NE2 GLN A 89 -14.756 -1.402 1.042 1.00 0.00 N ATOM 0 H GLN A 89 -9.149 -2.278 -1.376 1.00 0.00 H new ATOM 0 HA GLN A 89 -10.811 -1.707 0.992 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -11.289 0.125 -0.495 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -11.333 -0.927 -1.896 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -13.591 -0.225 -1.180 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -13.393 -1.966 -1.136 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -15.379 -1.648 0.272 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -15.097 -1.429 2.003 1.00 0.00 H new ATOM 852 N ASP A 90 -11.724 -3.980 0.742 1.00 0.00 N ATOM 853 CA ASP A 90 -12.286 -5.321 0.636 1.00 0.00 C ATOM 854 C ASP A 90 -13.785 -5.262 0.358 1.00 0.00 C ATOM 855 O ASP A 90 -14.406 -4.205 0.470 1.00 0.00 O ATOM 856 CB ASP A 90 -12.025 -6.110 1.920 1.00 0.00 C ATOM 857 CG ASP A 90 -12.715 -5.500 3.125 1.00 0.00 C ATOM 858 OD1 ASP A 90 -13.832 -4.965 2.961 1.00 0.00 O ATOM 859 OD2 ASP A 90 -12.139 -5.559 4.231 1.00 0.00 O ATOM 0 H ASP A 90 -11.671 -3.619 1.695 1.00 0.00 H new ATOM 0 HA ASP A 90 -11.799 -5.827 -0.198 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -12.369 -7.136 1.789 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -10.952 -6.155 2.104 1.00 0.00 H new ATOM 864 N SER A 91 -14.360 -6.403 -0.007 1.00 0.00 N ATOM 865 CA SER A 91 -15.785 -6.480 -0.307 1.00 0.00 C ATOM 866 C SER A 91 -16.614 -6.384 0.970 1.00 0.00 C ATOM 867 O SER A 91 -17.842 -6.449 0.931 1.00 0.00 O ATOM 868 CB SER A 91 -16.104 -7.785 -1.039 1.00 0.00 C ATOM 869 OG SER A 91 -16.107 -8.884 -0.145 1.00 0.00 O ATOM 0 H SER A 91 -13.861 -7.287 -0.102 1.00 0.00 H new ATOM 0 HA SER A 91 -16.042 -5.639 -0.951 1.00 0.00 H new ATOM 0 HB2 SER A 91 -17.077 -7.705 -1.525 1.00 0.00 H new ATOM 0 HB3 SER A 91 -15.368 -7.954 -1.825 1.00 0.00 H new ATOM 0 HG SER A 91 -16.315 -9.705 -0.637 1.00 0.00 H new ATOM 875 N ASN A 92 -15.933 -6.230 2.101 1.00 0.00 N ATOM 876 CA ASN A 92 -16.606 -6.126 3.390 1.00 0.00 C ATOM 877 C ASN A 92 -16.729 -4.669 3.824 1.00 0.00 C ATOM 878 O ASN A 92 -16.659 -4.356 5.012 1.00 0.00 O ATOM 879 CB ASN A 92 -15.845 -6.923 4.452 1.00 0.00 C ATOM 880 CG ASN A 92 -16.207 -8.396 4.440 1.00 0.00 C ATOM 881 OD1 ASN A 92 -16.984 -8.862 5.273 1.00 0.00 O ATOM 882 ND2 ASN A 92 -15.642 -9.136 3.493 1.00 0.00 N ATOM 0 H ASN A 92 -14.916 -6.175 2.151 1.00 0.00 H new ATOM 0 HA ASN A 92 -17.608 -6.540 3.282 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -14.773 -6.814 4.286 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -16.059 -6.507 5.437 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -15.846 -10.134 3.435 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -15.004 -8.707 2.823 1.00 0.00 H new ATOM 889 N ARG A 93 -16.914 -3.782 2.851 1.00 0.00 N ATOM 890 CA ARG A 93 -17.047 -2.357 3.132 1.00 0.00 C ATOM 891 C ARG A 93 -15.995 -1.901 4.139 1.00 0.00 C ATOM 892 O ARG A 93 -16.198 -0.930 4.867 1.00 0.00 O ATOM 893 CB ARG A 93 -18.447 -2.049 3.665 1.00 0.00 C ATOM 894 CG ARG A 93 -19.565 -2.585 2.787 1.00 0.00 C ATOM 895 CD ARG A 93 -20.803 -2.922 3.604 1.00 0.00 C ATOM 896 NE ARG A 93 -20.777 -4.297 4.095 1.00 0.00 N ATOM 897 CZ ARG A 93 -21.862 -4.959 4.482 1.00 0.00 C ATOM 898 NH1 ARG A 93 -23.051 -4.376 4.433 1.00 0.00 N ATOM 899 NH2 ARG A 93 -21.757 -6.209 4.917 1.00 0.00 N ATOM 0 H ARG A 93 -16.975 -4.025 1.862 1.00 0.00 H new ATOM 0 HA ARG A 93 -16.893 -1.812 2.200 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -18.547 -2.472 4.665 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -18.560 -0.969 3.763 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -19.819 -1.845 2.028 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -19.221 -3.476 2.262 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -20.878 -2.237 4.448 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -21.693 -2.772 2.992 1.00 0.00 H new ATOM 0 HE ARG A 93 -19.877 -4.775 4.143 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -23.135 -3.416 4.097 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -23.882 -4.887 4.731 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -20.843 -6.661 4.954 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -22.590 -6.717 5.214 1.00 0.00 H new ATOM 913 N PHE A 94 -14.871 -2.609 4.175 1.00 0.00 N ATOM 914 CA PHE A 94 -13.788 -2.279 5.093 1.00 0.00 C ATOM 915 C PHE A 94 -12.462 -2.154 4.348 1.00 0.00 C ATOM 916 O PHE A 94 -12.084 -3.038 3.580 1.00 0.00 O ATOM 917 CB PHE A 94 -13.674 -3.344 6.186 1.00 0.00 C ATOM 918 CG PHE A 94 -14.971 -3.622 6.890 1.00 0.00 C ATOM 919 CD1 PHE A 94 -15.798 -2.581 7.283 1.00 0.00 C ATOM 920 CD2 PHE A 94 -15.363 -4.923 7.161 1.00 0.00 C ATOM 921 CE1 PHE A 94 -16.993 -2.833 7.931 1.00 0.00 C ATOM 922 CE2 PHE A 94 -16.557 -5.181 7.808 1.00 0.00 C ATOM 923 CZ PHE A 94 -17.372 -4.135 8.195 1.00 0.00 C ATOM 0 H PHE A 94 -14.687 -3.416 3.578 1.00 0.00 H new ATOM 0 HA PHE A 94 -14.017 -1.318 5.554 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -13.305 -4.269 5.744 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -12.934 -3.023 6.919 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -15.505 -1.561 7.081 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -14.729 -5.745 6.863 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -17.629 -2.013 8.230 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -16.852 -6.200 8.011 1.00 0.00 H new ATOM 0 HZ PHE A 94 -18.304 -4.335 8.703 1.00 0.00 H new ATOM 933 N PHE A 95 -11.761 -1.049 4.582 1.00 0.00 N ATOM 934 CA PHE A 95 -10.478 -0.807 3.932 1.00 0.00 C ATOM 935 C PHE A 95 -9.329 -1.336 4.784 1.00 0.00 C ATOM 936 O PHE A 95 -9.482 -1.560 5.985 1.00 0.00 O ATOM 937 CB PHE A 95 -10.289 0.690 3.673 1.00 0.00 C ATOM 938 CG PHE A 95 -11.397 1.304 2.867 1.00 0.00 C ATOM 939 CD1 PHE A 95 -12.603 1.637 3.463 1.00 0.00 C ATOM 940 CD2 PHE A 95 -11.234 1.547 1.513 1.00 0.00 C ATOM 941 CE1 PHE A 95 -13.625 2.203 2.724 1.00 0.00 C ATOM 942 CE2 PHE A 95 -12.252 2.113 0.769 1.00 0.00 C ATOM 943 CZ PHE A 95 -13.449 2.440 1.375 1.00 0.00 C ATOM 0 H PHE A 95 -12.059 -0.308 5.216 1.00 0.00 H new ATOM 0 HA PHE A 95 -10.475 -1.337 2.980 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -10.215 1.209 4.629 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -9.344 0.844 3.153 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -12.746 1.452 4.517 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -10.301 1.291 1.033 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -14.559 2.459 3.201 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -12.111 2.299 -0.285 1.00 0.00 H new ATOM 0 HZ PHE A 95 -14.246 2.880 0.795 1.00 0.00 H new ATOM 953 N THR A 96 -8.176 -1.536 4.153 1.00 0.00 N ATOM 954 CA THR A 96 -7.000 -2.041 4.851 1.00 0.00 C ATOM 955 C THR A 96 -5.740 -1.307 4.408 1.00 0.00 C ATOM 956 O THR A 96 -5.407 -1.285 3.223 1.00 0.00 O ATOM 957 CB THR A 96 -6.811 -3.551 4.613 1.00 0.00 C ATOM 958 OG1 THR A 96 -8.034 -4.246 4.879 1.00 0.00 O ATOM 959 CG2 THR A 96 -5.704 -4.104 5.497 1.00 0.00 C ATOM 0 H THR A 96 -8.032 -1.356 3.159 1.00 0.00 H new ATOM 0 HA THR A 96 -7.164 -1.866 5.914 1.00 0.00 H new ATOM 0 HB THR A 96 -6.529 -3.699 3.571 1.00 0.00 H new ATOM 0 HG1 THR A 96 -7.917 -4.826 5.660 1.00 0.00 H new ATOM 0 HG21 THR A 96 -5.589 -5.172 5.311 1.00 0.00 H new ATOM 0 HG22 THR A 96 -4.768 -3.593 5.270 1.00 0.00 H new ATOM 0 HG23 THR A 96 -5.960 -3.944 6.544 1.00 0.00 H new ATOM 967 N CYS A 97 -5.043 -0.707 5.367 1.00 0.00 N ATOM 968 CA CYS A 97 -3.818 0.029 5.075 1.00 0.00 C ATOM 969 C CYS A 97 -2.613 -0.906 5.054 1.00 0.00 C ATOM 970 O CYS A 97 -2.129 -1.334 6.101 1.00 0.00 O ATOM 971 CB CYS A 97 -3.603 1.133 6.111 1.00 0.00 C ATOM 972 SG CYS A 97 -4.577 2.627 5.811 1.00 0.00 S ATOM 0 H CYS A 97 -5.305 -0.716 6.353 1.00 0.00 H new ATOM 0 HA CYS A 97 -3.922 0.481 4.088 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -3.850 0.743 7.098 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -2.546 1.399 6.129 1.00 0.00 H new ATOM 0 HG CYS A 97 -5.337 2.863 6.839 1.00 0.00 H new ATOM 978 N TRP A 98 -2.137 -1.221 3.855 1.00 0.00 N ATOM 979 CA TRP A 98 -0.989 -2.107 3.697 1.00 0.00 C ATOM 980 C TRP A 98 0.317 -1.325 3.769 1.00 0.00 C ATOM 981 O TRP A 98 0.633 -0.542 2.874 1.00 0.00 O ATOM 982 CB TRP A 98 -1.077 -2.856 2.366 1.00 0.00 C ATOM 983 CG TRP A 98 0.214 -3.503 1.963 1.00 0.00 C ATOM 984 CD1 TRP A 98 1.085 -3.067 1.005 1.00 0.00 C ATOM 985 CD2 TRP A 98 0.777 -4.702 2.505 1.00 0.00 C ATOM 986 NE1 TRP A 98 2.156 -3.924 0.919 1.00 0.00 N ATOM 987 CE2 TRP A 98 1.991 -4.934 1.829 1.00 0.00 C ATOM 988 CE3 TRP A 98 0.376 -5.602 3.496 1.00 0.00 C ATOM 989 CZ2 TRP A 98 2.804 -6.029 2.113 1.00 0.00 C ATOM 990 CZ3 TRP A 98 1.184 -6.687 3.777 1.00 0.00 C ATOM 991 CH2 TRP A 98 2.387 -6.893 3.088 1.00 0.00 C ATOM 0 H TRP A 98 -2.528 -0.876 2.978 1.00 0.00 H new ATOM 0 HA TRP A 98 -1.003 -2.828 4.514 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -1.851 -3.620 2.437 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -1.386 -2.161 1.586 1.00 0.00 H new ATOM 0 HD1 TRP A 98 0.952 -2.180 0.404 1.00 0.00 H new ATOM 0 HE1 TRP A 98 2.946 -3.824 0.281 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -0.549 -5.452 4.033 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 3.731 -6.190 1.582 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 0.883 -7.389 4.541 1.00 0.00 H new ATOM 0 HH2 TRP A 98 2.997 -7.751 3.332 1.00 0.00 H new ATOM 1002 N ASN A 99 1.074 -1.542 4.841 1.00 0.00 N ATOM 1003 CA ASN A 99 2.347 -0.855 5.029 1.00 0.00 C ATOM 1004 C ASN A 99 3.513 -1.834 4.926 1.00 0.00 C ATOM 1005 O ASN A 99 3.522 -2.875 5.582 1.00 0.00 O ATOM 1006 CB ASN A 99 2.375 -0.153 6.388 1.00 0.00 C ATOM 1007 CG ASN A 99 1.714 1.211 6.347 1.00 0.00 C ATOM 1008 OD1 ASN A 99 0.512 1.270 5.785 1.00 0.00 O flip ATOM 1009 ND2 ASN A 99 2.277 2.201 6.816 1.00 0.00 N flip ATOM 0 H ASN A 99 0.828 -2.187 5.592 1.00 0.00 H new ATOM 0 HA ASN A 99 2.450 -0.110 4.240 1.00 0.00 H new ATOM 0 HB2 ASN A 99 1.871 -0.776 7.126 1.00 0.00 H new ATOM 0 HB3 ASN A 99 3.409 -0.043 6.716 1.00 0.00 H new ATOM 0 HD21 ASN A 99 3.201 2.110 7.239 1.00 0.00 H new ATOM 0 HD22 ASN A 99 1.819 3.112 6.782 1.00 0.00 H new ATOM 1016 N ARG A 100 4.494 -1.492 4.097 1.00 0.00 N ATOM 1017 CA ARG A 100 5.664 -2.340 3.907 1.00 0.00 C ATOM 1018 C ARG A 100 6.945 -1.510 3.920 1.00 0.00 C ATOM 1019 O ARG A 100 7.137 -0.635 3.075 1.00 0.00 O ATOM 1020 CB ARG A 100 5.555 -3.109 2.589 1.00 0.00 C ATOM 1021 CG ARG A 100 6.816 -3.876 2.225 1.00 0.00 C ATOM 1022 CD ARG A 100 6.527 -4.974 1.214 1.00 0.00 C ATOM 1023 NE ARG A 100 6.531 -4.471 -0.157 1.00 0.00 N ATOM 1024 CZ ARG A 100 7.635 -4.305 -0.876 1.00 0.00 C ATOM 1025 NH1 ARG A 100 8.819 -4.602 -0.357 1.00 0.00 N ATOM 1026 NH2 ARG A 100 7.557 -3.843 -2.117 1.00 0.00 N ATOM 0 H ARG A 100 4.501 -0.633 3.546 1.00 0.00 H new ATOM 0 HA ARG A 100 5.704 -3.051 4.732 1.00 0.00 H new ATOM 0 HB2 ARG A 100 4.721 -3.808 2.654 1.00 0.00 H new ATOM 0 HB3 ARG A 100 5.322 -2.408 1.787 1.00 0.00 H new ATOM 0 HG2 ARG A 100 7.556 -3.188 1.816 1.00 0.00 H new ATOM 0 HG3 ARG A 100 7.250 -4.313 3.124 1.00 0.00 H new ATOM 0 HD2 ARG A 100 7.273 -5.763 1.313 1.00 0.00 H new ATOM 0 HD3 ARG A 100 5.558 -5.422 1.433 1.00 0.00 H new ATOM 0 HE ARG A 100 5.636 -4.234 -0.586 1.00 0.00 H new ATOM 0 HH11 ARG A 100 8.883 -4.959 0.596 1.00 0.00 H new ATOM 0 HH12 ARG A 100 9.666 -4.474 -0.911 1.00 0.00 H new ATOM 0 HH21 ARG A 100 6.648 -3.615 -2.520 1.00 0.00 H new ATOM 0 HH22 ARG A 100 8.406 -3.716 -2.668 1.00 0.00 H new ATOM 1040 N TRP A 101 7.816 -1.791 4.882 1.00 0.00 N ATOM 1041 CA TRP A 101 9.078 -1.070 5.004 1.00 0.00 C ATOM 1042 C TRP A 101 10.249 -2.039 5.120 1.00 0.00 C ATOM 1043 O TRP A 101 10.062 -3.223 5.396 1.00 0.00 O ATOM 1044 CB TRP A 101 9.044 -0.144 6.221 1.00 0.00 C ATOM 1045 CG TRP A 101 8.930 -0.877 7.523 1.00 0.00 C ATOM 1046 CD1 TRP A 101 9.935 -1.508 8.199 1.00 0.00 C ATOM 1047 CD2 TRP A 101 7.744 -1.057 8.304 1.00 0.00 C ATOM 1048 NE1 TRP A 101 9.445 -2.069 9.353 1.00 0.00 N ATOM 1049 CE2 TRP A 101 8.104 -1.806 9.442 1.00 0.00 C ATOM 1050 CE3 TRP A 101 6.413 -0.656 8.155 1.00 0.00 C ATOM 1051 CZ2 TRP A 101 7.180 -2.162 10.421 1.00 0.00 C ATOM 1052 CZ3 TRP A 101 5.498 -1.011 9.128 1.00 0.00 C ATOM 1053 CH2 TRP A 101 5.885 -1.756 10.249 1.00 0.00 C ATOM 0 H TRP A 101 7.672 -2.512 5.589 1.00 0.00 H new ATOM 0 HA TRP A 101 9.214 -0.471 4.104 1.00 0.00 H new ATOM 0 HB2 TRP A 101 9.949 0.463 6.232 1.00 0.00 H new ATOM 0 HB3 TRP A 101 8.202 0.541 6.123 1.00 0.00 H new ATOM 0 HD1 TRP A 101 10.964 -1.558 7.874 1.00 0.00 H new ATOM 0 HE1 TRP A 101 9.992 -2.596 10.034 1.00 0.00 H new ATOM 0 HE3 TRP A 101 6.105 -0.079 7.295 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 7.475 -2.738 11.285 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 4.467 -0.709 9.022 1.00 0.00 H new ATOM 0 HH2 TRP A 101 5.146 -2.015 10.993 1.00 0.00 H new ATOM 1064 N GLY A 102 11.458 -1.528 4.908 1.00 0.00 N ATOM 1065 CA GLY A 102 12.642 -2.363 4.994 1.00 0.00 C ATOM 1066 C GLY A 102 13.786 -1.836 4.150 1.00 0.00 C ATOM 1067 O GLY A 102 13.789 -0.669 3.756 1.00 0.00 O ATOM 0 H GLY A 102 11.639 -0.551 4.678 1.00 0.00 H new ATOM 0 HA2 GLY A 102 12.962 -2.428 6.034 1.00 0.00 H new ATOM 0 HA3 GLY A 102 12.394 -3.375 4.673 1.00 0.00 H new ATOM 1071 N ARG A 103 14.760 -2.696 3.873 1.00 0.00 N ATOM 1072 CA ARG A 103 15.916 -2.309 3.073 1.00 0.00 C ATOM 1073 C ARG A 103 15.556 -2.249 1.592 1.00 0.00 C ATOM 1074 O ARG A 103 14.880 -3.135 1.070 1.00 0.00 O ATOM 1075 CB ARG A 103 17.066 -3.295 3.290 1.00 0.00 C ATOM 1076 CG ARG A 103 17.993 -2.908 4.431 1.00 0.00 C ATOM 1077 CD ARG A 103 19.268 -3.737 4.418 1.00 0.00 C ATOM 1078 NE ARG A 103 20.228 -3.279 5.418 1.00 0.00 N ATOM 1079 CZ ARG A 103 21.378 -3.895 5.669 1.00 0.00 C ATOM 1080 NH1 ARG A 103 21.709 -4.988 4.996 1.00 0.00 N ATOM 1081 NH2 ARG A 103 22.200 -3.417 6.595 1.00 0.00 N ATOM 0 H ARG A 103 14.772 -3.665 4.191 1.00 0.00 H new ATOM 0 HA ARG A 103 16.232 -1.316 3.393 1.00 0.00 H new ATOM 0 HB2 ARG A 103 16.653 -4.284 3.488 1.00 0.00 H new ATOM 0 HB3 ARG A 103 17.647 -3.371 2.371 1.00 0.00 H new ATOM 0 HG2 ARG A 103 18.245 -1.850 4.354 1.00 0.00 H new ATOM 0 HG3 ARG A 103 17.478 -3.045 5.382 1.00 0.00 H new ATOM 0 HD2 ARG A 103 19.022 -4.783 4.603 1.00 0.00 H new ATOM 0 HD3 ARG A 103 19.723 -3.687 3.429 1.00 0.00 H new ATOM 0 HE ARG A 103 20.004 -2.440 5.953 1.00 0.00 H new ATOM 0 HH11 ARG A 103 21.080 -5.358 4.283 1.00 0.00 H new ATOM 0 HH12 ARG A 103 22.593 -5.459 5.191 1.00 0.00 H new ATOM 0 HH21 ARG A 103 21.949 -2.576 7.115 1.00 0.00 H new ATOM 0 HH22 ARG A 103 23.083 -3.891 6.787 1.00 0.00 H new ATOM 1095 N VAL A 104 16.013 -1.197 0.920 1.00 0.00 N ATOM 1096 CA VAL A 104 15.739 -1.021 -0.502 1.00 0.00 C ATOM 1097 C VAL A 104 16.173 -2.244 -1.301 1.00 0.00 C ATOM 1098 O VAL A 104 17.343 -2.625 -1.287 1.00 0.00 O ATOM 1099 CB VAL A 104 16.455 0.224 -1.061 1.00 0.00 C ATOM 1100 CG1 VAL A 104 16.190 0.367 -2.552 1.00 0.00 C ATOM 1101 CG2 VAL A 104 16.015 1.472 -0.311 1.00 0.00 C ATOM 0 H VAL A 104 16.574 -0.454 1.337 1.00 0.00 H new ATOM 0 HA VAL A 104 14.662 -0.888 -0.603 1.00 0.00 H new ATOM 0 HB VAL A 104 17.528 0.101 -0.917 1.00 0.00 H new ATOM 0 HG11 VAL A 104 16.703 1.251 -2.930 1.00 0.00 H new ATOM 0 HG12 VAL A 104 16.558 -0.517 -3.073 1.00 0.00 H new ATOM 0 HG13 VAL A 104 15.118 0.469 -2.723 1.00 0.00 H new ATOM 0 HG21 VAL A 104 16.530 2.342 -0.718 1.00 0.00 H new ATOM 0 HG22 VAL A 104 14.939 1.603 -0.422 1.00 0.00 H new ATOM 0 HG23 VAL A 104 16.261 1.367 0.746 1.00 0.00 H new ATOM 1111 N GLY A 105 15.221 -2.858 -1.997 1.00 0.00 N ATOM 1112 CA GLY A 105 15.525 -4.033 -2.793 1.00 0.00 C ATOM 1113 C GLY A 105 14.889 -5.291 -2.236 1.00 0.00 C ATOM 1114 O GLY A 105 14.395 -6.130 -2.988 1.00 0.00 O ATOM 0 H GLY A 105 14.245 -2.563 -2.024 1.00 0.00 H new ATOM 0 HA2 GLY A 105 15.178 -3.876 -3.814 1.00 0.00 H new ATOM 0 HA3 GLY A 105 16.606 -4.166 -2.840 1.00 0.00 H new ATOM 1118 N GLU A 106 14.903 -5.423 -0.913 1.00 0.00 N ATOM 1119 CA GLU A 106 14.326 -6.590 -0.256 1.00 0.00 C ATOM 1120 C GLU A 106 12.870 -6.335 0.124 1.00 0.00 C ATOM 1121 O GLU A 106 12.356 -5.230 -0.049 1.00 0.00 O ATOM 1122 CB GLU A 106 15.134 -6.954 0.991 1.00 0.00 C ATOM 1123 CG GLU A 106 14.937 -5.988 2.147 1.00 0.00 C ATOM 1124 CD GLU A 106 15.336 -6.586 3.482 1.00 0.00 C ATOM 1125 OE1 GLU A 106 16.471 -7.098 3.586 1.00 0.00 O ATOM 1126 OE2 GLU A 106 14.515 -6.542 4.422 1.00 0.00 O ATOM 0 H GLU A 106 15.307 -4.737 -0.276 1.00 0.00 H new ATOM 0 HA GLU A 106 14.360 -7.424 -0.957 1.00 0.00 H new ATOM 0 HB2 GLU A 106 14.855 -7.957 1.315 1.00 0.00 H new ATOM 0 HB3 GLU A 106 16.192 -6.986 0.732 1.00 0.00 H new ATOM 0 HG2 GLU A 106 15.524 -5.087 1.967 1.00 0.00 H new ATOM 0 HG3 GLU A 106 13.891 -5.684 2.187 1.00 0.00 H new ATOM 1133 N VAL A 107 12.211 -7.367 0.643 1.00 0.00 N ATOM 1134 CA VAL A 107 10.815 -7.255 1.049 1.00 0.00 C ATOM 1135 C VAL A 107 10.681 -6.467 2.346 1.00 0.00 C ATOM 1136 O VAL A 107 9.837 -5.579 2.461 1.00 0.00 O ATOM 1137 CB VAL A 107 10.173 -8.643 1.236 1.00 0.00 C ATOM 1138 CG1 VAL A 107 8.731 -8.506 1.702 1.00 0.00 C ATOM 1139 CG2 VAL A 107 10.250 -9.444 -0.056 1.00 0.00 C ATOM 0 H VAL A 107 12.621 -8.289 0.792 1.00 0.00 H new ATOM 0 HA VAL A 107 10.295 -6.726 0.251 1.00 0.00 H new ATOM 0 HB VAL A 107 10.729 -9.181 2.004 1.00 0.00 H new ATOM 0 HG11 VAL A 107 8.294 -9.496 1.829 1.00 0.00 H new ATOM 0 HG12 VAL A 107 8.705 -7.974 2.653 1.00 0.00 H new ATOM 0 HG13 VAL A 107 8.160 -7.950 0.959 1.00 0.00 H new ATOM 0 HG21 VAL A 107 9.792 -10.422 0.094 1.00 0.00 H new ATOM 0 HG22 VAL A 107 9.720 -8.912 -0.846 1.00 0.00 H new ATOM 0 HG23 VAL A 107 11.294 -9.573 -0.343 1.00 0.00 H new ATOM 1149 N GLY A 108 11.520 -6.797 3.323 1.00 0.00 N ATOM 1150 CA GLY A 108 11.480 -6.110 4.600 1.00 0.00 C ATOM 1151 C GLY A 108 10.366 -6.616 5.496 1.00 0.00 C ATOM 1152 O GLY A 108 9.850 -7.714 5.293 1.00 0.00 O ATOM 0 H GLY A 108 12.227 -7.529 3.252 1.00 0.00 H new ATOM 0 HA2 GLY A 108 12.436 -6.237 5.107 1.00 0.00 H new ATOM 0 HA3 GLY A 108 11.349 -5.041 4.430 1.00 0.00 H new ATOM 1156 N GLN A 109 9.997 -5.813 6.489 1.00 0.00 N ATOM 1157 CA GLN A 109 8.939 -6.188 7.420 1.00 0.00 C ATOM 1158 C GLN A 109 7.572 -6.118 6.748 1.00 0.00 C ATOM 1159 O GLN A 109 7.458 -5.712 5.591 1.00 0.00 O ATOM 1160 CB GLN A 109 8.964 -5.276 8.648 1.00 0.00 C ATOM 1161 CG GLN A 109 10.010 -5.672 9.678 1.00 0.00 C ATOM 1162 CD GLN A 109 9.639 -6.935 10.430 1.00 0.00 C ATOM 1163 OE1 GLN A 109 9.809 -8.044 9.925 1.00 0.00 O ATOM 1164 NE2 GLN A 109 9.129 -6.772 11.645 1.00 0.00 N ATOM 0 H GLN A 109 10.414 -4.900 6.669 1.00 0.00 H new ATOM 0 HA GLN A 109 9.116 -7.216 7.736 1.00 0.00 H new ATOM 0 HB2 GLN A 109 9.153 -4.252 8.326 1.00 0.00 H new ATOM 0 HB3 GLN A 109 7.981 -5.286 9.118 1.00 0.00 H new ATOM 0 HG2 GLN A 109 10.968 -5.819 9.179 1.00 0.00 H new ATOM 0 HG3 GLN A 109 10.142 -4.856 10.389 1.00 0.00 H new ATOM 0 HE21 GLN A 109 9.005 -5.833 12.025 1.00 0.00 H new ATOM 0 HE22 GLN A 109 8.861 -7.585 12.199 1.00 0.00 H new ATOM 1173 N SER A 110 6.537 -6.516 7.480 1.00 0.00 N ATOM 1174 CA SER A 110 5.177 -6.502 6.953 1.00 0.00 C ATOM 1175 C SER A 110 4.191 -6.005 8.006 1.00 0.00 C ATOM 1176 O SER A 110 4.124 -6.541 9.112 1.00 0.00 O ATOM 1177 CB SER A 110 4.776 -7.901 6.482 1.00 0.00 C ATOM 1178 OG SER A 110 4.841 -8.835 7.545 1.00 0.00 O ATOM 0 H SER A 110 6.614 -6.852 8.440 1.00 0.00 H new ATOM 0 HA SER A 110 5.150 -5.819 6.104 1.00 0.00 H new ATOM 0 HB2 SER A 110 3.764 -7.876 6.077 1.00 0.00 H new ATOM 0 HB3 SER A 110 5.435 -8.219 5.674 1.00 0.00 H new ATOM 0 HG SER A 110 4.630 -8.385 8.390 1.00 0.00 H new ATOM 1184 N LYS A 111 3.427 -4.977 7.654 1.00 0.00 N ATOM 1185 CA LYS A 111 2.443 -4.406 8.566 1.00 0.00 C ATOM 1186 C LYS A 111 1.124 -4.140 7.846 1.00 0.00 C ATOM 1187 O LYS A 111 1.101 -3.522 6.782 1.00 0.00 O ATOM 1188 CB LYS A 111 2.975 -3.107 9.175 1.00 0.00 C ATOM 1189 CG LYS A 111 1.934 -2.338 9.970 1.00 0.00 C ATOM 1190 CD LYS A 111 1.629 -3.019 11.294 1.00 0.00 C ATOM 1191 CE LYS A 111 2.632 -2.625 12.368 1.00 0.00 C ATOM 1192 NZ LYS A 111 2.343 -3.292 13.668 1.00 0.00 N ATOM 0 H LYS A 111 3.470 -4.522 6.742 1.00 0.00 H new ATOM 0 HA LYS A 111 2.262 -5.127 9.364 1.00 0.00 H new ATOM 0 HB2 LYS A 111 3.818 -3.339 9.825 1.00 0.00 H new ATOM 0 HB3 LYS A 111 3.354 -2.469 8.376 1.00 0.00 H new ATOM 0 HG2 LYS A 111 2.291 -1.325 10.155 1.00 0.00 H new ATOM 0 HG3 LYS A 111 1.019 -2.252 9.385 1.00 0.00 H new ATOM 0 HD2 LYS A 111 0.623 -2.752 11.618 1.00 0.00 H new ATOM 0 HD3 LYS A 111 1.644 -4.101 11.160 1.00 0.00 H new ATOM 0 HE2 LYS A 111 3.638 -2.889 12.040 1.00 0.00 H new ATOM 0 HE3 LYS A 111 2.614 -1.544 12.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 3.048 -2.998 14.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 1.393 -3.021 13.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 2.385 -4.324 13.546 1.00 0.00 H new ATOM 1206 N ILE A 112 0.030 -4.610 8.435 1.00 0.00 N ATOM 1207 CA ILE A 112 -1.292 -4.420 7.851 1.00 0.00 C ATOM 1208 C ILE A 112 -2.295 -3.953 8.900 1.00 0.00 C ATOM 1209 O ILE A 112 -2.352 -4.495 10.003 1.00 0.00 O ATOM 1210 CB ILE A 112 -1.812 -5.716 7.201 1.00 0.00 C ATOM 1211 CG1 ILE A 112 -3.040 -5.423 6.337 1.00 0.00 C ATOM 1212 CG2 ILE A 112 -2.144 -6.748 8.269 1.00 0.00 C ATOM 1213 CD1 ILE A 112 -3.263 -6.439 5.239 1.00 0.00 C ATOM 0 H ILE A 112 0.033 -5.125 9.316 1.00 0.00 H new ATOM 0 HA ILE A 112 -1.190 -3.653 7.083 1.00 0.00 H new ATOM 0 HB ILE A 112 -1.029 -6.122 6.561 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -3.923 -5.390 6.975 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -2.932 -4.435 5.890 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -2.510 -7.658 7.794 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -1.248 -6.975 8.846 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -2.912 -6.351 8.933 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -4.150 -6.168 4.667 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -2.397 -6.456 4.578 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -3.403 -7.426 5.680 1.00 0.00 H new ATOM 1225 N ASN A 113 -3.086 -2.945 8.547 1.00 0.00 N ATOM 1226 CA ASN A 113 -4.088 -2.405 9.459 1.00 0.00 C ATOM 1227 C ASN A 113 -5.468 -2.398 8.807 1.00 0.00 C ATOM 1228 O ASN A 113 -5.645 -1.871 7.709 1.00 0.00 O ATOM 1229 CB ASN A 113 -3.707 -0.986 9.887 1.00 0.00 C ATOM 1230 CG ASN A 113 -2.479 -0.961 10.776 1.00 0.00 C ATOM 1231 OD1 ASN A 113 -2.529 -1.375 11.934 1.00 0.00 O ATOM 1232 ND2 ASN A 113 -1.368 -0.473 10.237 1.00 0.00 N ATOM 0 H ASN A 113 -3.053 -2.486 7.637 1.00 0.00 H new ATOM 0 HA ASN A 113 -4.124 -3.045 10.340 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -3.523 -0.379 9.001 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -4.545 -0.532 10.416 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -0.510 -0.430 10.787 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -1.372 -0.141 9.273 1.00 0.00 H new ATOM 1239 N HIS A 114 -6.443 -2.987 9.493 1.00 0.00 N ATOM 1240 CA HIS A 114 -7.808 -3.048 8.982 1.00 0.00 C ATOM 1241 C HIS A 114 -8.691 -2.011 9.667 1.00 0.00 C ATOM 1242 O HIS A 114 -8.908 -2.067 10.878 1.00 0.00 O ATOM 1243 CB HIS A 114 -8.390 -4.447 9.188 1.00 0.00 C ATOM 1244 CG HIS A 114 -7.449 -5.549 8.810 1.00 0.00 C ATOM 1245 ND1 HIS A 114 -7.534 -6.235 7.616 1.00 0.00 N ATOM 1246 CD2 HIS A 114 -6.398 -6.083 9.475 1.00 0.00 C ATOM 1247 CE1 HIS A 114 -6.577 -7.144 7.564 1.00 0.00 C ATOM 1248 NE2 HIS A 114 -5.873 -7.072 8.680 1.00 0.00 N ATOM 0 H HIS A 114 -6.313 -3.428 10.403 1.00 0.00 H new ATOM 0 HA HIS A 114 -7.781 -2.828 7.915 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -8.672 -4.564 10.234 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -9.303 -4.542 8.600 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -6.039 -5.786 10.449 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -6.400 -7.829 6.748 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -5.070 -7.656 8.913 1.00 0.00 H new ATOM 1256 N PHE A 115 -9.198 -1.063 8.885 1.00 0.00 N ATOM 1257 CA PHE A 115 -10.057 -0.011 9.417 1.00 0.00 C ATOM 1258 C PHE A 115 -11.490 -0.175 8.919 1.00 0.00 C ATOM 1259 O PHE A 115 -11.734 -0.271 7.716 1.00 0.00 O ATOM 1260 CB PHE A 115 -9.520 1.365 9.019 1.00 0.00 C ATOM 1261 CG PHE A 115 -8.146 1.651 9.554 1.00 0.00 C ATOM 1262 CD1 PHE A 115 -7.970 2.045 10.871 1.00 0.00 C ATOM 1263 CD2 PHE A 115 -7.031 1.524 8.741 1.00 0.00 C ATOM 1264 CE1 PHE A 115 -6.707 2.309 11.365 1.00 0.00 C ATOM 1265 CE2 PHE A 115 -5.766 1.787 9.231 1.00 0.00 C ATOM 1266 CZ PHE A 115 -5.603 2.179 10.545 1.00 0.00 C ATOM 0 H PHE A 115 -9.029 -1.002 7.881 1.00 0.00 H new ATOM 0 HA PHE A 115 -10.058 -0.092 10.504 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -9.500 1.437 7.932 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -10.207 2.132 9.377 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -8.829 2.147 11.518 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -7.152 1.216 7.713 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -6.583 2.617 12.393 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -4.905 1.686 8.587 1.00 0.00 H new ATOM 0 HZ PHE A 115 -4.615 2.383 10.931 1.00 0.00 H new ATOM 1276 N THR A 116 -12.435 -0.206 9.853 1.00 0.00 N ATOM 1277 CA THR A 116 -13.844 -0.359 9.510 1.00 0.00 C ATOM 1278 C THR A 116 -14.356 0.850 8.737 1.00 0.00 C ATOM 1279 O THR A 116 -15.070 0.707 7.744 1.00 0.00 O ATOM 1280 CB THR A 116 -14.710 -0.555 10.769 1.00 0.00 C ATOM 1281 OG1 THR A 116 -14.387 0.442 11.745 1.00 0.00 O ATOM 1282 CG2 THR A 116 -14.498 -1.939 11.362 1.00 0.00 C ATOM 0 H THR A 116 -12.251 -0.127 10.853 1.00 0.00 H new ATOM 0 HA THR A 116 -13.922 -1.247 8.883 1.00 0.00 H new ATOM 0 HB THR A 116 -15.757 -0.457 10.482 1.00 0.00 H new ATOM 0 HG1 THR A 116 -14.943 0.312 12.542 1.00 0.00 H new ATOM 0 HG21 THR A 116 -15.120 -2.054 12.250 1.00 0.00 H new ATOM 0 HG22 THR A 116 -14.772 -2.696 10.627 1.00 0.00 H new ATOM 0 HG23 THR A 116 -13.450 -2.061 11.635 1.00 0.00 H new ATOM 1290 N ARG A 117 -13.987 2.041 9.197 1.00 0.00 N ATOM 1291 CA ARG A 117 -14.411 3.276 8.548 1.00 0.00 C ATOM 1292 C ARG A 117 -13.415 3.692 7.469 1.00 0.00 C ATOM 1293 O ARG A 117 -12.230 3.365 7.543 1.00 0.00 O ATOM 1294 CB ARG A 117 -14.558 4.395 9.580 1.00 0.00 C ATOM 1295 CG ARG A 117 -15.932 4.449 10.228 1.00 0.00 C ATOM 1296 CD ARG A 117 -16.983 4.970 9.260 1.00 0.00 C ATOM 1297 NE ARG A 117 -18.327 4.530 9.624 1.00 0.00 N ATOM 1298 CZ ARG A 117 -19.077 5.137 10.538 1.00 0.00 C ATOM 1299 NH1 ARG A 117 -18.617 6.203 11.177 1.00 0.00 N ATOM 1300 NH2 ARG A 117 -20.291 4.677 10.814 1.00 0.00 N ATOM 0 H ARG A 117 -13.395 2.177 10.017 1.00 0.00 H new ATOM 0 HA ARG A 117 -15.377 3.097 8.077 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -13.804 4.263 10.356 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -14.355 5.351 9.098 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -16.213 3.453 10.571 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -15.896 5.091 11.108 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -16.951 6.059 9.241 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -16.750 4.627 8.252 1.00 0.00 H new ATOM 0 HE ARG A 117 -18.711 3.712 9.151 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -17.685 6.560 10.968 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -19.195 6.666 11.878 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -20.649 3.857 10.324 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -20.866 5.144 11.516 1.00 0.00 H new ATOM 1314 N LEU A 118 -13.904 4.414 6.467 1.00 0.00 N ATOM 1315 CA LEU A 118 -13.058 4.875 5.372 1.00 0.00 C ATOM 1316 C LEU A 118 -12.163 6.025 5.822 1.00 0.00 C ATOM 1317 O LEU A 118 -10.944 5.976 5.660 1.00 0.00 O ATOM 1318 CB LEU A 118 -13.919 5.317 4.187 1.00 0.00 C ATOM 1319 CG LEU A 118 -13.191 6.069 3.072 1.00 0.00 C ATOM 1320 CD1 LEU A 118 -12.081 5.211 2.486 1.00 0.00 C ATOM 1321 CD2 LEU A 118 -14.171 6.493 1.987 1.00 0.00 C ATOM 0 H LEU A 118 -14.882 4.693 6.390 1.00 0.00 H new ATOM 0 HA LEU A 118 -12.423 4.045 5.062 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -14.389 4.433 3.755 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -14.721 5.952 4.563 1.00 0.00 H new ATOM 0 HG LEU A 118 -12.741 6.966 3.498 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -11.574 5.763 1.694 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -11.365 4.959 3.268 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -12.507 4.296 2.075 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -13.636 7.027 1.202 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -14.650 5.610 1.564 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -14.930 7.146 2.417 1.00 0.00 H new ATOM 1333 N GLU A 119 -12.777 7.059 6.389 1.00 0.00 N ATOM 1334 CA GLU A 119 -12.035 8.221 6.864 1.00 0.00 C ATOM 1335 C GLU A 119 -10.873 7.796 7.756 1.00 0.00 C ATOM 1336 O GLU A 119 -9.734 8.219 7.554 1.00 0.00 O ATOM 1337 CB GLU A 119 -12.962 9.167 7.630 1.00 0.00 C ATOM 1338 CG GLU A 119 -14.030 9.810 6.761 1.00 0.00 C ATOM 1339 CD GLU A 119 -14.713 10.978 7.444 1.00 0.00 C ATOM 1340 OE1 GLU A 119 -15.254 10.784 8.553 1.00 0.00 O ATOM 1341 OE2 GLU A 119 -14.706 12.087 6.870 1.00 0.00 O ATOM 0 H GLU A 119 -13.786 7.116 6.530 1.00 0.00 H new ATOM 0 HA GLU A 119 -11.632 8.743 5.996 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -13.445 8.615 8.436 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -12.364 9.951 8.095 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -13.578 10.152 5.830 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -14.777 9.061 6.496 1.00 0.00 H new ATOM 1348 N ASP A 120 -11.168 6.960 8.745 1.00 0.00 N ATOM 1349 CA ASP A 120 -10.149 6.477 9.669 1.00 0.00 C ATOM 1350 C ASP A 120 -8.890 6.056 8.917 1.00 0.00 C ATOM 1351 O ASP A 120 -7.781 6.454 9.272 1.00 0.00 O ATOM 1352 CB ASP A 120 -10.687 5.302 10.487 1.00 0.00 C ATOM 1353 CG ASP A 120 -11.369 5.750 11.765 1.00 0.00 C ATOM 1354 OD1 ASP A 120 -11.868 6.895 11.801 1.00 0.00 O ATOM 1355 OD2 ASP A 120 -11.404 4.956 12.728 1.00 0.00 O ATOM 0 H ASP A 120 -12.106 6.602 8.928 1.00 0.00 H new ATOM 0 HA ASP A 120 -9.891 7.292 10.345 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -11.394 4.735 9.881 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -9.866 4.629 10.734 1.00 0.00 H new ATOM 1360 N ALA A 121 -9.070 5.247 7.879 1.00 0.00 N ATOM 1361 CA ALA A 121 -7.949 4.772 7.077 1.00 0.00 C ATOM 1362 C ALA A 121 -7.222 5.933 6.408 1.00 0.00 C ATOM 1363 O ALA A 121 -5.994 6.015 6.445 1.00 0.00 O ATOM 1364 CB ALA A 121 -8.432 3.777 6.032 1.00 0.00 C ATOM 0 H ALA A 121 -9.982 4.906 7.573 1.00 0.00 H new ATOM 0 HA ALA A 121 -7.245 4.271 7.742 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -7.585 3.431 5.440 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -8.900 2.927 6.528 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -9.158 4.260 5.378 1.00 0.00 H new ATOM 1370 N LYS A 122 -7.987 6.830 5.795 1.00 0.00 N ATOM 1371 CA LYS A 122 -7.417 7.989 5.118 1.00 0.00 C ATOM 1372 C LYS A 122 -6.529 8.790 6.064 1.00 0.00 C ATOM 1373 O LYS A 122 -5.400 9.144 5.723 1.00 0.00 O ATOM 1374 CB LYS A 122 -8.530 8.883 4.567 1.00 0.00 C ATOM 1375 CG LYS A 122 -9.517 8.147 3.677 1.00 0.00 C ATOM 1376 CD LYS A 122 -10.625 9.067 3.193 1.00 0.00 C ATOM 1377 CE LYS A 122 -10.257 9.738 1.878 1.00 0.00 C ATOM 1378 NZ LYS A 122 -10.889 11.079 1.744 1.00 0.00 N ATOM 0 H LYS A 122 -9.005 6.776 5.753 1.00 0.00 H new ATOM 0 HA LYS A 122 -6.805 7.630 4.291 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -9.070 9.332 5.401 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -8.082 9.700 4.001 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -8.992 7.726 2.820 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -9.951 7.311 4.226 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -11.545 8.496 3.066 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -10.824 9.828 3.948 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -9.174 9.839 1.812 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -10.569 9.105 1.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -10.614 11.503 0.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -11.924 10.980 1.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -10.572 11.692 2.522 1.00 0.00 H new ATOM 1392 N LYS A 123 -7.044 9.071 7.256 1.00 0.00 N ATOM 1393 CA LYS A 123 -6.298 9.828 8.254 1.00 0.00 C ATOM 1394 C LYS A 123 -4.910 9.230 8.464 1.00 0.00 C ATOM 1395 O LYS A 123 -3.919 9.954 8.560 1.00 0.00 O ATOM 1396 CB LYS A 123 -7.060 9.854 9.580 1.00 0.00 C ATOM 1397 CG LYS A 123 -8.394 10.575 9.501 1.00 0.00 C ATOM 1398 CD LYS A 123 -9.309 10.184 10.649 1.00 0.00 C ATOM 1399 CE LYS A 123 -9.022 11.006 11.896 1.00 0.00 C ATOM 1400 NZ LYS A 123 -9.808 12.271 11.920 1.00 0.00 N ATOM 0 H LYS A 123 -7.977 8.785 7.555 1.00 0.00 H new ATOM 0 HA LYS A 123 -6.184 10.849 7.889 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -7.229 8.830 9.912 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -6.440 10.336 10.336 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -8.228 11.652 9.518 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -8.879 10.342 8.553 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -10.348 10.324 10.351 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -9.181 9.125 10.873 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -9.257 10.416 12.782 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -7.958 11.239 11.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -9.584 12.802 12.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -9.566 12.846 11.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -10.824 12.049 11.903 1.00 0.00 H new ATOM 1414 N ASP A 124 -4.847 7.905 8.535 1.00 0.00 N ATOM 1415 CA ASP A 124 -3.580 7.209 8.731 1.00 0.00 C ATOM 1416 C ASP A 124 -2.695 7.333 7.495 1.00 0.00 C ATOM 1417 O ASP A 124 -1.493 7.581 7.602 1.00 0.00 O ATOM 1418 CB ASP A 124 -3.828 5.734 9.050 1.00 0.00 C ATOM 1419 CG ASP A 124 -2.541 4.940 9.155 1.00 0.00 C ATOM 1420 OD1 ASP A 124 -1.746 5.216 10.077 1.00 0.00 O ATOM 1421 OD2 ASP A 124 -2.329 4.042 8.314 1.00 0.00 O ATOM 0 H ASP A 124 -5.658 7.291 8.460 1.00 0.00 H new ATOM 0 HA ASP A 124 -3.065 7.673 9.572 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.377 5.656 9.988 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -4.458 5.298 8.274 1.00 0.00 H new ATOM 1426 N PHE A 125 -3.296 7.158 6.323 1.00 0.00 N ATOM 1427 CA PHE A 125 -2.562 7.249 5.066 1.00 0.00 C ATOM 1428 C PHE A 125 -1.934 8.630 4.901 1.00 0.00 C ATOM 1429 O PHE A 125 -0.766 8.752 4.534 1.00 0.00 O ATOM 1430 CB PHE A 125 -3.490 6.953 3.886 1.00 0.00 C ATOM 1431 CG PHE A 125 -2.780 6.901 2.564 1.00 0.00 C ATOM 1432 CD1 PHE A 125 -2.244 8.049 2.004 1.00 0.00 C ATOM 1433 CD2 PHE A 125 -2.649 5.703 1.880 1.00 0.00 C ATOM 1434 CE1 PHE A 125 -1.591 8.004 0.787 1.00 0.00 C ATOM 1435 CE2 PHE A 125 -1.996 5.651 0.663 1.00 0.00 C ATOM 1436 CZ PHE A 125 -1.466 6.803 0.116 1.00 0.00 C ATOM 0 H PHE A 125 -4.289 6.952 6.217 1.00 0.00 H new ATOM 0 HA PHE A 125 -1.764 6.507 5.086 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -3.991 6.000 4.058 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -4.265 7.718 3.843 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -2.338 8.991 2.525 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -3.062 4.799 2.303 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -1.179 8.907 0.361 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -1.900 4.711 0.140 1.00 0.00 H new ATOM 0 HZ PHE A 125 -0.955 6.765 -0.835 1.00 0.00 H new ATOM 1446 N GLU A 126 -2.720 9.667 5.174 1.00 0.00 N ATOM 1447 CA GLU A 126 -2.242 11.039 5.053 1.00 0.00 C ATOM 1448 C GLU A 126 -1.302 11.390 6.203 1.00 0.00 C ATOM 1449 O GLU A 126 -0.228 11.955 5.992 1.00 0.00 O ATOM 1450 CB GLU A 126 -3.421 12.013 5.029 1.00 0.00 C ATOM 1451 CG GLU A 126 -4.084 12.133 3.667 1.00 0.00 C ATOM 1452 CD GLU A 126 -5.002 13.336 3.569 1.00 0.00 C ATOM 1453 OE1 GLU A 126 -6.081 13.312 4.197 1.00 0.00 O ATOM 1454 OE2 GLU A 126 -4.641 14.302 2.864 1.00 0.00 O ATOM 0 H GLU A 126 -3.689 9.583 5.480 1.00 0.00 H new ATOM 0 HA GLU A 126 -1.691 11.124 4.116 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.164 11.689 5.758 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -3.074 12.998 5.343 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -3.315 12.204 2.898 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -4.655 11.227 3.464 1.00 0.00 H new ATOM 1461 N LYS A 127 -1.713 11.052 7.420 1.00 0.00 N ATOM 1462 CA LYS A 127 -0.909 11.329 8.605 1.00 0.00 C ATOM 1463 C LYS A 127 0.480 10.713 8.476 1.00 0.00 C ATOM 1464 O LYS A 127 1.492 11.403 8.603 1.00 0.00 O ATOM 1465 CB LYS A 127 -1.604 10.789 9.856 1.00 0.00 C ATOM 1466 CG LYS A 127 -0.821 11.024 11.136 1.00 0.00 C ATOM 1467 CD LYS A 127 0.125 9.872 11.431 1.00 0.00 C ATOM 1468 CE LYS A 127 -0.557 8.788 12.252 1.00 0.00 C ATOM 1469 NZ LYS A 127 0.424 7.986 13.035 1.00 0.00 N ATOM 0 H LYS A 127 -2.599 10.585 7.612 1.00 0.00 H new ATOM 0 HA LYS A 127 -0.801 12.410 8.695 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -2.584 11.258 9.948 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -1.773 9.719 9.734 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -0.252 11.950 11.051 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -1.513 11.150 11.969 1.00 0.00 H new ATOM 0 HD2 LYS A 127 0.486 9.447 10.494 1.00 0.00 H new ATOM 0 HD3 LYS A 127 0.996 10.244 11.970 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -1.277 9.245 12.931 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -1.118 8.129 11.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -0.080 7.258 13.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 1.096 7.529 12.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 0.942 8.610 13.686 1.00 0.00 H new ATOM 1483 N LYS A 128 0.523 9.409 8.222 1.00 0.00 N ATOM 1484 CA LYS A 128 1.788 8.699 8.073 1.00 0.00 C ATOM 1485 C LYS A 128 2.605 9.278 6.922 1.00 0.00 C ATOM 1486 O LYS A 128 3.762 9.657 7.099 1.00 0.00 O ATOM 1487 CB LYS A 128 1.535 7.209 7.834 1.00 0.00 C ATOM 1488 CG LYS A 128 2.805 6.379 7.767 1.00 0.00 C ATOM 1489 CD LYS A 128 3.466 6.261 9.130 1.00 0.00 C ATOM 1490 CE LYS A 128 2.633 5.417 10.082 1.00 0.00 C ATOM 1491 NZ LYS A 128 3.412 5.001 11.281 1.00 0.00 N ATOM 0 H LYS A 128 -0.304 8.822 8.115 1.00 0.00 H new ATOM 0 HA LYS A 128 2.355 8.822 8.996 1.00 0.00 H new ATOM 0 HB2 LYS A 128 0.901 6.824 8.633 1.00 0.00 H new ATOM 0 HB3 LYS A 128 0.982 7.088 6.902 1.00 0.00 H new ATOM 0 HG2 LYS A 128 2.571 5.384 7.388 1.00 0.00 H new ATOM 0 HG3 LYS A 128 3.501 6.833 7.062 1.00 0.00 H new ATOM 0 HD2 LYS A 128 4.455 5.817 9.019 1.00 0.00 H new ATOM 0 HD3 LYS A 128 3.609 7.255 9.554 1.00 0.00 H new ATOM 0 HE2 LYS A 128 1.756 5.983 10.397 1.00 0.00 H new ATOM 0 HE3 LYS A 128 2.270 4.532 9.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 2.809 4.428 11.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 4.235 4.439 10.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 3.737 5.845 11.794 1.00 0.00 H new ATOM 1505 N PHE A 129 1.994 9.344 5.744 1.00 0.00 N ATOM 1506 CA PHE A 129 2.665 9.878 4.564 1.00 0.00 C ATOM 1507 C PHE A 129 3.297 11.234 4.864 1.00 0.00 C ATOM 1508 O PHE A 129 4.512 11.402 4.755 1.00 0.00 O ATOM 1509 CB PHE A 129 1.675 10.010 3.405 1.00 0.00 C ATOM 1510 CG PHE A 129 2.105 10.999 2.359 1.00 0.00 C ATOM 1511 CD1 PHE A 129 1.796 12.344 2.491 1.00 0.00 C ATOM 1512 CD2 PHE A 129 2.817 10.585 1.245 1.00 0.00 C ATOM 1513 CE1 PHE A 129 2.190 13.257 1.531 1.00 0.00 C ATOM 1514 CE2 PHE A 129 3.214 11.494 0.283 1.00 0.00 C ATOM 1515 CZ PHE A 129 2.899 12.831 0.425 1.00 0.00 C ATOM 0 H PHE A 129 1.036 9.035 5.581 1.00 0.00 H new ATOM 0 HA PHE A 129 3.456 9.183 4.281 1.00 0.00 H new ATOM 0 HB2 PHE A 129 1.542 9.034 2.938 1.00 0.00 H new ATOM 0 HB3 PHE A 129 0.704 10.309 3.799 1.00 0.00 H new ATOM 0 HD1 PHE A 129 1.241 12.682 3.354 1.00 0.00 H new ATOM 0 HD2 PHE A 129 3.064 9.540 1.127 1.00 0.00 H new ATOM 0 HE1 PHE A 129 1.944 14.302 1.646 1.00 0.00 H new ATOM 0 HE2 PHE A 129 3.771 11.159 -0.580 1.00 0.00 H new ATOM 0 HZ PHE A 129 3.206 13.542 -0.327 1.00 0.00 H new ATOM 1525 N ARG A 130 2.464 12.198 5.243 1.00 0.00 N ATOM 1526 CA ARG A 130 2.940 13.539 5.557 1.00 0.00 C ATOM 1527 C ARG A 130 3.943 13.504 6.707 1.00 0.00 C ATOM 1528 O ARG A 130 4.829 14.354 6.795 1.00 0.00 O ATOM 1529 CB ARG A 130 1.765 14.449 5.919 1.00 0.00 C ATOM 1530 CG ARG A 130 2.183 15.746 6.593 1.00 0.00 C ATOM 1531 CD ARG A 130 1.096 16.804 6.489 1.00 0.00 C ATOM 1532 NE ARG A 130 1.133 17.739 7.610 1.00 0.00 N ATOM 1533 CZ ARG A 130 0.918 17.382 8.871 1.00 0.00 C ATOM 1534 NH1 ARG A 130 0.654 16.118 9.171 1.00 0.00 N ATOM 1535 NH2 ARG A 130 0.969 18.292 9.837 1.00 0.00 N ATOM 0 H ARG A 130 1.456 12.075 5.340 1.00 0.00 H new ATOM 0 HA ARG A 130 3.439 13.936 4.673 1.00 0.00 H new ATOM 0 HB2 ARG A 130 1.206 14.684 5.013 1.00 0.00 H new ATOM 0 HB3 ARG A 130 1.088 13.908 6.580 1.00 0.00 H new ATOM 0 HG2 ARG A 130 2.408 15.556 7.642 1.00 0.00 H new ATOM 0 HG3 ARG A 130 3.099 16.117 6.133 1.00 0.00 H new ATOM 0 HD2 ARG A 130 1.213 17.353 5.555 1.00 0.00 H new ATOM 0 HD3 ARG A 130 0.120 16.319 6.454 1.00 0.00 H new ATOM 0 HE ARG A 130 1.335 18.719 7.414 1.00 0.00 H new ATOM 0 HH11 ARG A 130 0.615 15.416 8.432 1.00 0.00 H new ATOM 0 HH12 ARG A 130 0.489 15.848 10.141 1.00 0.00 H new ATOM 0 HH21 ARG A 130 1.173 19.265 9.610 1.00 0.00 H new ATOM 0 HH22 ARG A 130 0.804 18.018 10.805 1.00 0.00 H new ATOM 1549 N GLU A 131 3.796 12.517 7.584 1.00 0.00 N ATOM 1550 CA GLU A 131 4.689 12.373 8.728 1.00 0.00 C ATOM 1551 C GLU A 131 6.070 11.900 8.284 1.00 0.00 C ATOM 1552 O GLU A 131 7.061 12.093 8.988 1.00 0.00 O ATOM 1553 CB GLU A 131 4.101 11.388 9.741 1.00 0.00 C ATOM 1554 CG GLU A 131 3.218 12.046 10.788 1.00 0.00 C ATOM 1555 CD GLU A 131 4.012 12.609 11.951 1.00 0.00 C ATOM 1556 OE1 GLU A 131 4.342 11.834 12.873 1.00 0.00 O ATOM 1557 OE2 GLU A 131 4.302 13.823 11.939 1.00 0.00 O ATOM 0 H GLU A 131 3.068 11.805 7.525 1.00 0.00 H new ATOM 0 HA GLU A 131 4.793 13.350 9.200 1.00 0.00 H new ATOM 0 HB2 GLU A 131 3.519 10.636 9.208 1.00 0.00 H new ATOM 0 HB3 GLU A 131 4.916 10.865 10.242 1.00 0.00 H new ATOM 0 HG2 GLU A 131 2.645 12.848 10.322 1.00 0.00 H new ATOM 0 HG3 GLU A 131 2.500 11.317 11.163 1.00 0.00 H new ATOM 1564 N LYS A 132 6.128 11.277 7.112 1.00 0.00 N ATOM 1565 CA LYS A 132 7.386 10.776 6.572 1.00 0.00 C ATOM 1566 C LYS A 132 7.935 11.720 5.506 1.00 0.00 C ATOM 1567 O LYS A 132 9.143 11.780 5.278 1.00 0.00 O ATOM 1568 CB LYS A 132 7.190 9.379 5.979 1.00 0.00 C ATOM 1569 CG LYS A 132 6.773 8.337 7.003 1.00 0.00 C ATOM 1570 CD LYS A 132 7.961 7.843 7.811 1.00 0.00 C ATOM 1571 CE LYS A 132 7.581 6.671 8.702 1.00 0.00 C ATOM 1572 NZ LYS A 132 8.778 5.914 9.164 1.00 0.00 N ATOM 0 H LYS A 132 5.317 11.107 6.517 1.00 0.00 H new ATOM 0 HA LYS A 132 8.106 10.720 7.388 1.00 0.00 H new ATOM 0 HB2 LYS A 132 6.434 9.429 5.195 1.00 0.00 H new ATOM 0 HB3 LYS A 132 8.119 9.060 5.506 1.00 0.00 H new ATOM 0 HG2 LYS A 132 6.027 8.763 7.674 1.00 0.00 H new ATOM 0 HG3 LYS A 132 6.301 7.495 6.496 1.00 0.00 H new ATOM 0 HD2 LYS A 132 8.762 7.543 7.136 1.00 0.00 H new ATOM 0 HD3 LYS A 132 8.349 8.657 8.424 1.00 0.00 H new ATOM 0 HE2 LYS A 132 7.027 7.037 9.566 1.00 0.00 H new ATOM 0 HE3 LYS A 132 6.916 6.001 8.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 8.477 5.123 9.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 9.293 5.543 8.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 9.401 6.546 9.706 1.00 0.00 H new ATOM 1586 N THR A 133 7.039 12.456 4.856 1.00 0.00 N ATOM 1587 CA THR A 133 7.434 13.397 3.815 1.00 0.00 C ATOM 1588 C THR A 133 7.188 14.836 4.253 1.00 0.00 C ATOM 1589 O THR A 133 7.315 15.768 3.458 1.00 0.00 O ATOM 1590 CB THR A 133 6.672 13.134 2.503 1.00 0.00 C ATOM 1591 OG1 THR A 133 5.268 13.339 2.701 1.00 0.00 O ATOM 1592 CG2 THR A 133 6.918 11.717 2.009 1.00 0.00 C ATOM 0 H THR A 133 6.035 12.419 5.032 1.00 0.00 H new ATOM 0 HA THR A 133 8.500 13.250 3.643 1.00 0.00 H new ATOM 0 HB THR A 133 7.038 13.833 1.751 1.00 0.00 H new ATOM 0 HG1 THR A 133 4.940 12.717 3.383 1.00 0.00 H new ATOM 0 HG21 THR A 133 6.369 11.555 1.081 1.00 0.00 H new ATOM 0 HG22 THR A 133 7.984 11.574 1.830 1.00 0.00 H new ATOM 0 HG23 THR A 133 6.577 11.005 2.761 1.00 0.00 H new ATOM 1600 N LYS A 134 6.836 15.012 5.522 1.00 0.00 N ATOM 1601 CA LYS A 134 6.574 16.339 6.067 1.00 0.00 C ATOM 1602 C LYS A 134 5.791 17.190 5.074 1.00 0.00 C ATOM 1603 O LYS A 134 5.877 18.418 5.091 1.00 0.00 O ATOM 1604 CB LYS A 134 7.889 17.034 6.426 1.00 0.00 C ATOM 1605 CG LYS A 134 8.391 16.705 7.821 1.00 0.00 C ATOM 1606 CD LYS A 134 9.590 17.558 8.199 1.00 0.00 C ATOM 1607 CE LYS A 134 9.174 18.976 8.561 1.00 0.00 C ATOM 1608 NZ LYS A 134 8.540 19.040 9.907 1.00 0.00 N ATOM 0 H LYS A 134 6.725 14.252 6.193 1.00 0.00 H new ATOM 0 HA LYS A 134 5.974 16.222 6.970 1.00 0.00 H new ATOM 0 HB2 LYS A 134 8.650 16.750 5.699 1.00 0.00 H new ATOM 0 HB3 LYS A 134 7.755 18.112 6.343 1.00 0.00 H new ATOM 0 HG2 LYS A 134 7.590 16.862 8.543 1.00 0.00 H new ATOM 0 HG3 LYS A 134 8.663 15.651 7.871 1.00 0.00 H new ATOM 0 HD2 LYS A 134 10.110 17.104 9.043 1.00 0.00 H new ATOM 0 HD3 LYS A 134 10.295 17.585 7.368 1.00 0.00 H new ATOM 0 HE2 LYS A 134 10.047 19.628 8.539 1.00 0.00 H new ATOM 0 HE3 LYS A 134 8.477 19.352 7.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 8.394 20.034 10.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 7.623 18.550 9.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 9.160 18.581 10.605 1.00 0.00 H new ATOM 1622 N ASN A 135 5.026 16.531 4.209 1.00 0.00 N ATOM 1623 CA ASN A 135 4.227 17.228 3.208 1.00 0.00 C ATOM 1624 C ASN A 135 2.796 16.699 3.190 1.00 0.00 C ATOM 1625 O ASN A 135 2.559 15.514 3.419 1.00 0.00 O ATOM 1626 CB ASN A 135 4.858 17.074 1.823 1.00 0.00 C ATOM 1627 CG ASN A 135 5.940 18.104 1.563 1.00 0.00 C ATOM 1628 OD1 ASN A 135 5.654 19.285 1.367 1.00 0.00 O ATOM 1629 ND2 ASN A 135 7.191 17.660 1.559 1.00 0.00 N ATOM 0 H ASN A 135 4.943 15.515 4.182 1.00 0.00 H new ATOM 0 HA ASN A 135 4.201 18.285 3.472 1.00 0.00 H new ATOM 0 HB2 ASN A 135 5.282 16.074 1.729 1.00 0.00 H new ATOM 0 HB3 ASN A 135 4.083 17.165 1.062 1.00 0.00 H new ATOM 0 HD21 ASN A 135 7.961 18.307 1.389 1.00 0.00 H new ATOM 0 HD22 ASN A 135 7.382 16.672 1.726 1.00 0.00 H new ATOM 1636 N ASN A 136 1.846 17.587 2.914 1.00 0.00 N ATOM 1637 CA ASN A 136 0.438 17.209 2.865 1.00 0.00 C ATOM 1638 C ASN A 136 0.115 16.485 1.562 1.00 0.00 C ATOM 1639 O ASN A 136 0.504 16.927 0.481 1.00 0.00 O ATOM 1640 CB ASN A 136 -0.448 18.448 3.007 1.00 0.00 C ATOM 1641 CG ASN A 136 -0.421 19.021 4.411 1.00 0.00 C ATOM 1642 OD1 ASN A 136 0.499 19.753 4.776 1.00 0.00 O ATOM 1643 ND2 ASN A 136 -1.432 18.690 5.205 1.00 0.00 N ATOM 0 H ASN A 136 2.025 18.572 2.721 1.00 0.00 H new ATOM 0 HA ASN A 136 0.239 16.531 3.695 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -0.118 19.210 2.300 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -1.473 18.190 2.743 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -1.468 19.046 6.160 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -2.173 18.080 4.860 1.00 0.00 H new ATOM 1650 N TRP A 137 -0.600 15.371 1.673 1.00 0.00 N ATOM 1651 CA TRP A 137 -0.977 14.585 0.503 1.00 0.00 C ATOM 1652 C TRP A 137 -1.739 15.440 -0.504 1.00 0.00 C ATOM 1653 O TRP A 137 -1.566 15.292 -1.713 1.00 0.00 O ATOM 1654 CB TRP A 137 -1.830 13.387 0.922 1.00 0.00 C ATOM 1655 CG TRP A 137 -2.152 12.462 -0.212 1.00 0.00 C ATOM 1656 CD1 TRP A 137 -3.290 12.458 -0.968 1.00 0.00 C ATOM 1657 CD2 TRP A 137 -1.329 11.405 -0.717 1.00 0.00 C ATOM 1658 NE1 TRP A 137 -3.223 11.462 -1.913 1.00 0.00 N ATOM 1659 CE2 TRP A 137 -2.030 10.803 -1.781 1.00 0.00 C ATOM 1660 CE3 TRP A 137 -0.067 10.911 -0.377 1.00 0.00 C ATOM 1661 CZ2 TRP A 137 -1.510 9.732 -2.502 1.00 0.00 C ATOM 1662 CZ3 TRP A 137 0.447 9.847 -1.094 1.00 0.00 C ATOM 1663 CH2 TRP A 137 -0.272 9.268 -2.147 1.00 0.00 C ATOM 0 H TRP A 137 -0.930 14.992 2.560 1.00 0.00 H new ATOM 0 HA TRP A 137 -0.064 14.224 0.028 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -1.305 12.830 1.698 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -2.760 13.748 1.362 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -4.120 13.137 -0.842 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -3.945 11.248 -2.601 1.00 0.00 H new ATOM 0 HE3 TRP A 137 0.497 11.353 0.431 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 -2.064 9.283 -3.313 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 1.420 9.455 -0.838 1.00 0.00 H new ATOM 0 HH2 TRP A 137 0.159 8.439 -2.690 1.00 0.00 H new ATOM 1674 N ALA A 138 -2.582 16.334 0.003 1.00 0.00 N ATOM 1675 CA ALA A 138 -3.368 17.213 -0.854 1.00 0.00 C ATOM 1676 C ALA A 138 -2.492 18.285 -1.492 1.00 0.00 C ATOM 1677 O ALA A 138 -2.637 18.595 -2.674 1.00 0.00 O ATOM 1678 CB ALA A 138 -4.496 17.854 -0.058 1.00 0.00 C ATOM 0 H ALA A 138 -2.738 16.468 1.002 1.00 0.00 H new ATOM 0 HA ALA A 138 -3.799 16.611 -1.654 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -5.075 18.508 -0.710 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -5.145 17.076 0.345 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -4.077 18.437 0.762 1.00 0.00 H new ATOM 1684 N GLU A 139 -1.584 18.848 -0.701 1.00 0.00 N ATOM 1685 CA GLU A 139 -0.685 19.888 -1.190 1.00 0.00 C ATOM 1686 C GLU A 139 0.601 19.280 -1.742 1.00 0.00 C ATOM 1687 O GLU A 139 1.680 19.857 -1.610 1.00 0.00 O ATOM 1688 CB GLU A 139 -0.355 20.876 -0.069 1.00 0.00 C ATOM 1689 CG GLU A 139 -1.583 21.447 0.620 1.00 0.00 C ATOM 1690 CD GLU A 139 -1.326 22.809 1.235 1.00 0.00 C ATOM 1691 OE1 GLU A 139 -0.754 22.862 2.344 1.00 0.00 O ATOM 1692 OE2 GLU A 139 -1.697 23.822 0.606 1.00 0.00 O ATOM 0 H GLU A 139 -1.451 18.602 0.280 1.00 0.00 H new ATOM 0 HA GLU A 139 -1.190 20.420 -1.996 1.00 0.00 H new ATOM 0 HB2 GLU A 139 0.268 20.376 0.673 1.00 0.00 H new ATOM 0 HB3 GLU A 139 0.235 21.695 -0.480 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -2.396 21.526 -0.102 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -1.912 20.758 1.397 1.00 0.00 H new ATOM 1699 N ARG A 140 0.477 18.110 -2.361 1.00 0.00 N ATOM 1700 CA ARG A 140 1.629 17.422 -2.932 1.00 0.00 C ATOM 1701 C ARG A 140 2.304 18.283 -3.996 1.00 0.00 C ATOM 1702 O ARG A 140 3.471 18.074 -4.329 1.00 0.00 O ATOM 1703 CB ARG A 140 1.201 16.085 -3.539 1.00 0.00 C ATOM 1704 CG ARG A 140 0.430 16.226 -4.841 1.00 0.00 C ATOM 1705 CD ARG A 140 -0.058 14.878 -5.349 1.00 0.00 C ATOM 1706 NE ARG A 140 -1.146 15.017 -6.313 1.00 0.00 N ATOM 1707 CZ ARG A 140 -1.897 14.002 -6.725 1.00 0.00 C ATOM 1708 NH1 ARG A 140 -1.679 12.780 -6.260 1.00 0.00 N ATOM 1709 NH2 ARG A 140 -2.869 14.208 -7.605 1.00 0.00 N ATOM 0 H ARG A 140 -0.409 17.619 -2.480 1.00 0.00 H new ATOM 0 HA ARG A 140 2.345 17.237 -2.131 1.00 0.00 H new ATOM 0 HB2 ARG A 140 2.087 15.476 -3.716 1.00 0.00 H new ATOM 0 HB3 ARG A 140 0.584 15.549 -2.818 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -0.422 16.889 -4.691 1.00 0.00 H new ATOM 0 HG3 ARG A 140 1.067 16.691 -5.594 1.00 0.00 H new ATOM 0 HD2 ARG A 140 0.771 14.344 -5.813 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -0.395 14.274 -4.507 1.00 0.00 H new ATOM 0 HE ARG A 140 -1.340 15.944 -6.691 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -0.933 12.617 -5.584 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -2.257 12.002 -6.578 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -3.040 15.147 -7.966 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -3.445 13.428 -7.921 1.00 0.00 H new ATOM 1723 N ASP A 141 1.563 19.250 -4.525 1.00 0.00 N ATOM 1724 CA ASP A 141 2.090 20.143 -5.550 1.00 0.00 C ATOM 1725 C ASP A 141 3.391 20.792 -5.089 1.00 0.00 C ATOM 1726 O ASP A 141 4.378 20.819 -5.824 1.00 0.00 O ATOM 1727 CB ASP A 141 1.061 21.222 -5.895 1.00 0.00 C ATOM 1728 CG ASP A 141 -0.051 20.699 -6.782 1.00 0.00 C ATOM 1729 OD1 ASP A 141 0.257 20.172 -7.871 1.00 0.00 O ATOM 1730 OD2 ASP A 141 -1.230 20.817 -6.388 1.00 0.00 O ATOM 0 H ASP A 141 0.595 19.436 -4.261 1.00 0.00 H new ATOM 0 HA ASP A 141 2.297 19.551 -6.441 1.00 0.00 H new ATOM 0 HB2 ASP A 141 0.632 21.618 -4.975 1.00 0.00 H new ATOM 0 HB3 ASP A 141 1.562 22.051 -6.396 1.00 0.00 H new ATOM 1735 N HIS A 142 3.385 21.316 -3.867 1.00 0.00 N ATOM 1736 CA HIS A 142 4.565 21.966 -3.308 1.00 0.00 C ATOM 1737 C HIS A 142 5.360 20.994 -2.441 1.00 0.00 C ATOM 1738 O HIS A 142 5.941 21.383 -1.427 1.00 0.00 O ATOM 1739 CB HIS A 142 4.157 23.187 -2.483 1.00 0.00 C ATOM 1740 CG HIS A 142 3.365 22.846 -1.259 1.00 0.00 C ATOM 1741 ND1 HIS A 142 3.182 21.665 -0.623 1.00 0.00 N flip ATOM 1742 CD2 HIS A 142 2.643 23.779 -0.545 1.00 0.00 C flip ATOM 1743 CE1 HIS A 142 2.362 21.904 0.452 1.00 0.00 C flip ATOM 1744 NE2 HIS A 142 2.051 23.188 0.477 1.00 0.00 N flip ATOM 0 H HIS A 142 2.576 21.303 -3.245 1.00 0.00 H new ATOM 0 HA HIS A 142 5.198 22.290 -4.134 1.00 0.00 H new ATOM 0 HB2 HIS A 142 5.054 23.730 -2.186 1.00 0.00 H new ATOM 0 HB3 HIS A 142 3.570 23.859 -3.110 1.00 0.00 H new ATOM 0 HD2 HIS A 142 2.573 24.830 -0.784 1.00 0.00 H new ATOM 0 HE1 HIS A 142 2.026 21.163 1.162 1.00 0.00 H new ATOM 0 HE2 HIS A 142 1.455 23.645 1.168 1.00 0.00 H new ATOM 1752 N PHE A 143 5.382 19.729 -2.847 1.00 0.00 N ATOM 1753 CA PHE A 143 6.105 18.702 -2.106 1.00 0.00 C ATOM 1754 C PHE A 143 7.582 19.063 -1.975 1.00 0.00 C ATOM 1755 O PHE A 143 8.334 19.013 -2.948 1.00 0.00 O ATOM 1756 CB PHE A 143 5.961 17.346 -2.800 1.00 0.00 C ATOM 1757 CG PHE A 143 6.680 16.231 -2.095 1.00 0.00 C ATOM 1758 CD1 PHE A 143 8.051 16.081 -2.228 1.00 0.00 C ATOM 1759 CD2 PHE A 143 5.984 15.334 -1.301 1.00 0.00 C ATOM 1760 CE1 PHE A 143 8.715 15.057 -1.580 1.00 0.00 C ATOM 1761 CE2 PHE A 143 6.644 14.309 -0.650 1.00 0.00 C ATOM 1762 CZ PHE A 143 8.011 14.169 -0.791 1.00 0.00 C ATOM 0 H PHE A 143 4.908 19.391 -3.684 1.00 0.00 H new ATOM 0 HA PHE A 143 5.674 18.640 -1.107 1.00 0.00 H new ATOM 0 HB2 PHE A 143 4.903 17.095 -2.874 1.00 0.00 H new ATOM 0 HB3 PHE A 143 6.341 17.426 -3.818 1.00 0.00 H new ATOM 0 HD1 PHE A 143 8.607 16.772 -2.845 1.00 0.00 H new ATOM 0 HD2 PHE A 143 4.915 15.437 -1.190 1.00 0.00 H new ATOM 0 HE1 PHE A 143 9.784 14.951 -1.691 1.00 0.00 H new ATOM 0 HE2 PHE A 143 6.091 13.618 -0.031 1.00 0.00 H new ATOM 0 HZ PHE A 143 8.528 13.367 -0.285 1.00 0.00 H new ATOM 1772 N VAL A 144 7.990 19.429 -0.763 1.00 0.00 N ATOM 1773 CA VAL A 144 9.376 19.799 -0.503 1.00 0.00 C ATOM 1774 C VAL A 144 10.198 18.587 -0.080 1.00 0.00 C ATOM 1775 O VAL A 144 9.837 17.875 0.857 1.00 0.00 O ATOM 1776 CB VAL A 144 9.472 20.878 0.592 1.00 0.00 C ATOM 1777 CG1 VAL A 144 8.757 20.424 1.855 1.00 0.00 C ATOM 1778 CG2 VAL A 144 10.927 21.212 0.883 1.00 0.00 C ATOM 0 H VAL A 144 7.380 19.477 0.053 1.00 0.00 H new ATOM 0 HA VAL A 144 9.777 20.199 -1.434 1.00 0.00 H new ATOM 0 HB VAL A 144 8.980 21.782 0.232 1.00 0.00 H new ATOM 0 HG11 VAL A 144 8.836 21.200 2.617 1.00 0.00 H new ATOM 0 HG12 VAL A 144 7.706 20.240 1.632 1.00 0.00 H new ATOM 0 HG13 VAL A 144 9.216 19.506 2.223 1.00 0.00 H new ATOM 0 HG21 VAL A 144 10.977 21.976 1.659 1.00 0.00 H new ATOM 0 HG22 VAL A 144 11.445 20.315 1.223 1.00 0.00 H new ATOM 0 HG23 VAL A 144 11.403 21.584 -0.024 1.00 0.00 H new ATOM 1788 N SER A 145 11.306 18.358 -0.777 1.00 0.00 N ATOM 1789 CA SER A 145 12.179 17.230 -0.476 1.00 0.00 C ATOM 1790 C SER A 145 13.326 17.658 0.436 1.00 0.00 C ATOM 1791 O SER A 145 14.307 18.249 -0.017 1.00 0.00 O ATOM 1792 CB SER A 145 12.737 16.630 -1.768 1.00 0.00 C ATOM 1793 OG SER A 145 13.555 17.564 -2.452 1.00 0.00 O ATOM 0 H SER A 145 11.620 18.939 -1.554 1.00 0.00 H new ATOM 0 HA SER A 145 11.588 16.474 0.042 1.00 0.00 H new ATOM 0 HB2 SER A 145 13.316 15.736 -1.537 1.00 0.00 H new ATOM 0 HB3 SER A 145 11.915 16.320 -2.414 1.00 0.00 H new ATOM 0 HG SER A 145 14.054 18.100 -1.801 1.00 0.00 H new ATOM 1799 N HIS A 146 13.194 17.355 1.724 1.00 0.00 N ATOM 1800 CA HIS A 146 14.218 17.707 2.700 1.00 0.00 C ATOM 1801 C HIS A 146 15.333 16.665 2.719 1.00 0.00 C ATOM 1802 O HIS A 146 15.114 15.483 2.454 1.00 0.00 O ATOM 1803 CB HIS A 146 13.602 17.836 4.093 1.00 0.00 C ATOM 1804 CG HIS A 146 12.506 18.854 4.171 1.00 0.00 C ATOM 1805 ND1 HIS A 146 12.720 20.163 4.548 1.00 0.00 N ATOM 1806 CD2 HIS A 146 11.180 18.749 3.917 1.00 0.00 C ATOM 1807 CE1 HIS A 146 11.573 20.819 4.523 1.00 0.00 C ATOM 1808 NE2 HIS A 146 10.624 19.984 4.143 1.00 0.00 N ATOM 0 H HIS A 146 12.388 16.867 2.115 1.00 0.00 H new ATOM 0 HA HIS A 146 14.646 18.666 2.410 1.00 0.00 H new ATOM 0 HB2 HIS A 146 13.209 16.866 4.399 1.00 0.00 H new ATOM 0 HB3 HIS A 146 14.384 18.101 4.804 1.00 0.00 H new ATOM 0 HD1 HIS A 146 13.622 20.562 4.806 1.00 0.00 H new ATOM 0 HD2 HIS A 146 10.657 17.860 3.597 1.00 0.00 H new ATOM 0 HE1 HIS A 146 11.436 21.861 4.771 1.00 0.00 H new ATOM 1816 N PRO A 147 16.556 17.112 3.038 1.00 0.00 N ATOM 1817 CA PRO A 147 17.729 16.234 3.099 1.00 0.00 C ATOM 1818 C PRO A 147 17.668 15.266 4.275 1.00 0.00 C ATOM 1819 O PRO A 147 17.597 15.682 5.431 1.00 0.00 O ATOM 1820 CB PRO A 147 18.895 17.211 3.269 1.00 0.00 C ATOM 1821 CG PRO A 147 18.290 18.415 3.905 1.00 0.00 C ATOM 1822 CD PRO A 147 16.889 18.508 3.366 1.00 0.00 C ATOM 0 HA PRO A 147 17.811 15.601 2.215 1.00 0.00 H new ATOM 0 HB2 PRO A 147 19.680 16.785 3.894 1.00 0.00 H new ATOM 0 HB3 PRO A 147 19.349 17.456 2.309 1.00 0.00 H new ATOM 0 HG2 PRO A 147 18.285 18.322 4.991 1.00 0.00 H new ATOM 0 HG3 PRO A 147 18.861 19.312 3.665 1.00 0.00 H new ATOM 0 HD2 PRO A 147 16.202 18.922 4.103 1.00 0.00 H new ATOM 0 HD3 PRO A 147 16.839 19.150 2.487 1.00 0.00 H new ATOM 1830 N GLY A 148 17.697 13.971 3.973 1.00 0.00 N ATOM 1831 CA GLY A 148 17.645 12.965 5.017 1.00 0.00 C ATOM 1832 C GLY A 148 16.265 12.355 5.166 1.00 0.00 C ATOM 1833 O GLY A 148 16.131 11.168 5.465 1.00 0.00 O ATOM 0 H GLY A 148 17.756 13.601 3.024 1.00 0.00 H new ATOM 0 HA2 GLY A 148 18.365 12.177 4.795 1.00 0.00 H new ATOM 0 HA3 GLY A 148 17.945 13.413 5.964 1.00 0.00 H new ATOM 1837 N LYS A 149 15.235 13.168 4.958 1.00 0.00 N ATOM 1838 CA LYS A 149 13.858 12.702 5.070 1.00 0.00 C ATOM 1839 C LYS A 149 13.495 11.787 3.905 1.00 0.00 C ATOM 1840 O LYS A 149 14.311 11.548 3.014 1.00 0.00 O ATOM 1841 CB LYS A 149 12.898 13.893 5.115 1.00 0.00 C ATOM 1842 CG LYS A 149 13.112 14.803 6.313 1.00 0.00 C ATOM 1843 CD LYS A 149 12.629 14.153 7.599 1.00 0.00 C ATOM 1844 CE LYS A 149 11.111 14.137 7.680 1.00 0.00 C ATOM 1845 NZ LYS A 149 10.611 13.000 8.502 1.00 0.00 N ATOM 0 H LYS A 149 15.328 14.153 4.711 1.00 0.00 H new ATOM 0 HA LYS A 149 13.768 12.134 5.996 1.00 0.00 H new ATOM 0 HB2 LYS A 149 13.013 14.476 4.201 1.00 0.00 H new ATOM 0 HB3 LYS A 149 11.873 13.522 5.130 1.00 0.00 H new ATOM 0 HG2 LYS A 149 14.171 15.046 6.402 1.00 0.00 H new ATOM 0 HG3 LYS A 149 12.581 15.742 6.157 1.00 0.00 H new ATOM 0 HD2 LYS A 149 13.008 13.133 7.657 1.00 0.00 H new ATOM 0 HD3 LYS A 149 13.034 14.693 8.455 1.00 0.00 H new ATOM 0 HE2 LYS A 149 10.760 15.076 8.108 1.00 0.00 H new ATOM 0 HE3 LYS A 149 10.694 14.069 6.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 9.572 13.024 8.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 10.924 12.102 8.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 10.988 13.078 9.468 1.00 0.00 H new ATOM 1859 N TYR A 150 12.268 11.279 3.917 1.00 0.00 N ATOM 1860 CA TYR A 150 11.799 10.390 2.862 1.00 0.00 C ATOM 1861 C TYR A 150 11.372 11.183 1.630 1.00 0.00 C ATOM 1862 O TYR A 150 10.832 12.284 1.742 1.00 0.00 O ATOM 1863 CB TYR A 150 10.630 9.540 3.364 1.00 0.00 C ATOM 1864 CG TYR A 150 11.059 8.354 4.199 1.00 0.00 C ATOM 1865 CD1 TYR A 150 11.408 8.510 5.535 1.00 0.00 C ATOM 1866 CD2 TYR A 150 11.116 7.079 3.652 1.00 0.00 C ATOM 1867 CE1 TYR A 150 11.801 7.430 6.302 1.00 0.00 C ATOM 1868 CE2 TYR A 150 11.506 5.993 4.411 1.00 0.00 C ATOM 1869 CZ TYR A 150 11.848 6.174 5.735 1.00 0.00 C ATOM 1870 OH TYR A 150 12.239 5.094 6.495 1.00 0.00 O ATOM 0 H TYR A 150 11.580 11.468 4.646 1.00 0.00 H new ATOM 0 HA TYR A 150 12.624 9.734 2.582 1.00 0.00 H new ATOM 0 HB2 TYR A 150 9.963 10.167 3.955 1.00 0.00 H new ATOM 0 HB3 TYR A 150 10.057 9.183 2.508 1.00 0.00 H new ATOM 0 HD1 TYR A 150 11.371 9.493 5.982 1.00 0.00 H new ATOM 0 HD2 TYR A 150 10.851 6.934 2.615 1.00 0.00 H new ATOM 0 HE1 TYR A 150 12.070 7.569 7.339 1.00 0.00 H new ATOM 0 HE2 TYR A 150 11.543 5.008 3.970 1.00 0.00 H new ATOM 0 HH TYR A 150 12.217 4.283 5.946 1.00 0.00 H new ATOM 1880 N THR A 151 11.619 10.615 0.454 1.00 0.00 N ATOM 1881 CA THR A 151 11.262 11.267 -0.800 1.00 0.00 C ATOM 1882 C THR A 151 10.049 10.602 -1.439 1.00 0.00 C ATOM 1883 O THR A 151 9.671 9.489 -1.070 1.00 0.00 O ATOM 1884 CB THR A 151 12.433 11.242 -1.799 1.00 0.00 C ATOM 1885 OG1 THR A 151 12.962 9.916 -1.901 1.00 0.00 O ATOM 1886 CG2 THR A 151 13.533 12.200 -1.367 1.00 0.00 C ATOM 0 H THR A 151 12.065 9.704 0.344 1.00 0.00 H new ATOM 0 HA THR A 151 11.021 12.303 -0.561 1.00 0.00 H new ATOM 0 HB THR A 151 12.058 11.559 -2.772 1.00 0.00 H new ATOM 0 HG1 THR A 151 13.705 9.909 -2.540 1.00 0.00 H new ATOM 0 HG21 THR A 151 14.350 12.165 -2.088 1.00 0.00 H new ATOM 0 HG22 THR A 151 13.135 13.213 -1.319 1.00 0.00 H new ATOM 0 HG23 THR A 151 13.904 11.909 -0.384 1.00 0.00 H new ATOM 1894 N LEU A 152 9.442 11.289 -2.401 1.00 0.00 N ATOM 1895 CA LEU A 152 8.270 10.764 -3.094 1.00 0.00 C ATOM 1896 C LEU A 152 8.621 10.348 -4.519 1.00 0.00 C ATOM 1897 O LEU A 152 9.000 11.181 -5.343 1.00 0.00 O ATOM 1898 CB LEU A 152 7.155 11.811 -3.116 1.00 0.00 C ATOM 1899 CG LEU A 152 5.725 11.269 -3.103 1.00 0.00 C ATOM 1900 CD1 LEU A 152 4.721 12.410 -3.144 1.00 0.00 C ATOM 1901 CD2 LEU A 152 5.504 10.319 -4.271 1.00 0.00 C ATOM 0 H LEU A 152 9.742 12.211 -2.719 1.00 0.00 H new ATOM 0 HA LEU A 152 7.923 9.884 -2.553 1.00 0.00 H new ATOM 0 HB2 LEU A 152 7.282 12.466 -2.254 1.00 0.00 H new ATOM 0 HB3 LEU A 152 7.280 12.428 -4.006 1.00 0.00 H new ATOM 0 HG LEU A 152 5.576 10.715 -2.177 1.00 0.00 H new ATOM 0 HD11 LEU A 152 3.709 12.005 -3.134 1.00 0.00 H new ATOM 0 HD12 LEU A 152 4.864 13.051 -2.274 1.00 0.00 H new ATOM 0 HD13 LEU A 152 4.870 12.993 -4.053 1.00 0.00 H new ATOM 0 HD21 LEU A 152 4.481 9.943 -4.246 1.00 0.00 H new ATOM 0 HD22 LEU A 152 5.673 10.849 -5.208 1.00 0.00 H new ATOM 0 HD23 LEU A 152 6.200 9.483 -4.197 1.00 0.00 H new ATOM 1913 N ILE A 153 8.491 9.057 -4.801 1.00 0.00 N ATOM 1914 CA ILE A 153 8.791 8.531 -6.127 1.00 0.00 C ATOM 1915 C ILE A 153 7.533 7.999 -6.806 1.00 0.00 C ATOM 1916 O ILE A 153 6.465 7.945 -6.198 1.00 0.00 O ATOM 1917 CB ILE A 153 9.841 7.406 -6.063 1.00 0.00 C ATOM 1918 CG1 ILE A 153 9.679 6.601 -4.772 1.00 0.00 C ATOM 1919 CG2 ILE A 153 11.244 7.985 -6.160 1.00 0.00 C ATOM 1920 CD1 ILE A 153 10.335 7.247 -3.571 1.00 0.00 C ATOM 0 H ILE A 153 8.180 8.355 -4.129 1.00 0.00 H new ATOM 0 HA ILE A 153 9.193 9.359 -6.710 1.00 0.00 H new ATOM 0 HB ILE A 153 9.687 6.736 -6.909 1.00 0.00 H new ATOM 0 HG12 ILE A 153 8.617 6.467 -4.568 1.00 0.00 H new ATOM 0 HG13 ILE A 153 10.103 5.607 -4.917 1.00 0.00 H new ATOM 0 HG21 ILE A 153 11.975 7.178 -6.113 1.00 0.00 H new ATOM 0 HG22 ILE A 153 11.353 8.519 -7.104 1.00 0.00 H new ATOM 0 HG23 ILE A 153 11.411 8.674 -5.332 1.00 0.00 H new ATOM 0 HD11 ILE A 153 10.180 6.622 -2.692 1.00 0.00 H new ATOM 0 HD12 ILE A 153 11.404 7.356 -3.755 1.00 0.00 H new ATOM 0 HD13 ILE A 153 9.894 8.229 -3.400 1.00 0.00 H new ATOM 1932 N GLU A 154 7.669 7.606 -8.068 1.00 0.00 N ATOM 1933 CA GLU A 154 6.543 7.077 -8.829 1.00 0.00 C ATOM 1934 C GLU A 154 6.877 5.708 -9.414 1.00 0.00 C ATOM 1935 O GLU A 154 6.188 5.218 -10.309 1.00 0.00 O ATOM 1936 CB GLU A 154 6.158 8.043 -9.951 1.00 0.00 C ATOM 1937 CG GLU A 154 7.316 8.406 -10.866 1.00 0.00 C ATOM 1938 CD GLU A 154 6.885 9.262 -12.041 1.00 0.00 C ATOM 1939 OE1 GLU A 154 6.443 8.690 -13.060 1.00 0.00 O ATOM 1940 OE2 GLU A 154 6.990 10.502 -11.943 1.00 0.00 O ATOM 0 H GLU A 154 8.547 7.644 -8.585 1.00 0.00 H new ATOM 0 HA GLU A 154 5.698 6.966 -8.149 1.00 0.00 H new ATOM 0 HB2 GLU A 154 5.362 7.596 -10.546 1.00 0.00 H new ATOM 0 HB3 GLU A 154 5.754 8.955 -9.511 1.00 0.00 H new ATOM 0 HG2 GLU A 154 8.074 8.939 -10.292 1.00 0.00 H new ATOM 0 HG3 GLU A 154 7.781 7.493 -11.238 1.00 0.00 H new ATOM 1947 N VAL A 155 7.939 5.095 -8.901 1.00 0.00 N ATOM 1948 CA VAL A 155 8.365 3.782 -9.371 1.00 0.00 C ATOM 1949 C VAL A 155 8.473 3.751 -10.892 1.00 0.00 C ATOM 1950 O VAL A 155 8.091 4.704 -11.570 1.00 0.00 O ATOM 1951 CB VAL A 155 7.392 2.679 -8.914 1.00 0.00 C ATOM 1952 CG1 VAL A 155 6.103 2.737 -9.720 1.00 0.00 C ATOM 1953 CG2 VAL A 155 8.044 1.310 -9.033 1.00 0.00 C ATOM 0 H VAL A 155 8.520 5.487 -8.160 1.00 0.00 H new ATOM 0 HA VAL A 155 9.346 3.593 -8.936 1.00 0.00 H new ATOM 0 HB VAL A 155 7.145 2.848 -7.866 1.00 0.00 H new ATOM 0 HG11 VAL A 155 5.428 1.950 -9.383 1.00 0.00 H new ATOM 0 HG12 VAL A 155 5.629 3.708 -9.578 1.00 0.00 H new ATOM 0 HG13 VAL A 155 6.328 2.594 -10.777 1.00 0.00 H new ATOM 0 HG21 VAL A 155 7.342 0.543 -8.706 1.00 0.00 H new ATOM 0 HG22 VAL A 155 8.322 1.128 -10.071 1.00 0.00 H new ATOM 0 HG23 VAL A 155 8.936 1.276 -8.407 1.00 0.00 H new ATOM 1963 N GLN A 156 8.995 2.649 -11.420 1.00 0.00 N ATOM 1964 CA GLN A 156 9.153 2.494 -12.861 1.00 0.00 C ATOM 1965 C GLN A 156 8.733 1.098 -13.308 1.00 0.00 C ATOM 1966 O GLN A 156 9.154 0.097 -12.729 1.00 0.00 O ATOM 1967 CB GLN A 156 10.604 2.758 -13.268 1.00 0.00 C ATOM 1968 CG GLN A 156 11.610 1.890 -12.529 1.00 0.00 C ATOM 1969 CD GLN A 156 11.998 2.465 -11.180 1.00 0.00 C ATOM 1970 OE1 GLN A 156 11.390 2.145 -10.158 1.00 0.00 O ATOM 1971 NE2 GLN A 156 13.015 3.318 -11.171 1.00 0.00 N ATOM 0 H GLN A 156 9.316 1.851 -10.872 1.00 0.00 H new ATOM 0 HA GLN A 156 8.507 3.222 -13.352 1.00 0.00 H new ATOM 0 HB2 GLN A 156 10.709 2.589 -14.340 1.00 0.00 H new ATOM 0 HB3 GLN A 156 10.839 3.807 -13.086 1.00 0.00 H new ATOM 0 HG2 GLN A 156 11.190 0.894 -12.388 1.00 0.00 H new ATOM 0 HG3 GLN A 156 12.504 1.775 -13.142 1.00 0.00 H new ATOM 0 HE21 GLN A 156 13.490 3.555 -12.042 1.00 0.00 H new ATOM 0 HE22 GLN A 156 13.322 3.737 -10.293 1.00 0.00 H new