USER MOD reduce.3.24.130724 H: found=0, std=0, add=2234, rem=0, adj=61 USER MOD reduce.3.24.130724 removed 2235 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 183 GLN :FLIP amide:sc= -3.67! C(o=-14!,f=-4!) USER MOD Set 1.2: A 312 LYS NZ :NH3+ -147:sc= -0.34! (180deg=0) USER MOD Set 2.1: A 74 ASN :FLIP amide:sc= -2.1! C(o=-6.3!,f=-1.1!) USER MOD Set 2.2: A 294 THR OG1 : rot 90:sc= 1.02 USER MOD Set 3.1: A 196 TYR OH : rot -62:sc= -0.23 USER MOD Set 3.2: A 275 ASN : amide:sc= -3.17 K(o=-3.4,f=-5.5!) USER MOD Set 4.1: A 160 THR OG1 : rot -93:sc= 1.05 USER MOD Set 4.2: A 162 HIS : no HD1:sc= -1.74 X(o=-4.5,f=-5) USER MOD Set 4.3: A 165 GLN : amide:sc= -3.79 K(o=-4.5,f=-10!) USER MOD Set 5.1: A 50 SER OG : rot -90:sc= -0.511 USER MOD Set 5.2: A 119 SER OG : rot 116:sc= 0.803 USER MOD Set 6.1: A 85 GLN :FLIP amide:sc= -2.28! C(o=-13!,f=-2.7!) USER MOD Set 6.2: A 88 LYS NZ :NH3+ -140:sc= -0.456! (180deg=0) USER MOD Set 7.1: A 48 SER OG : rot -133:sc= 0.0374 USER MOD Set 7.2: A 54 THR OG1 : rot 68:sc= -0.236 USER MOD Single : A 29 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 25:sc= 0.234 USER MOD Single : A 37 HIS : no HD1:sc= -2.29 K(o=-2.3,f=-4.6) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= -2.17! C(o=-2.2!,f=-6.4!) USER MOD Single : A 44 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 49 THR OG1 : rot 140:sc= -0.764 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 85:sc= 0.732 USER MOD Single : A 67 SER OG : rot 70:sc= -0.656 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.0279 USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.725 USER MOD Single : A 73 ASN : amide:sc= -3.82! C(o=-3.8!,f=-3.6!) USER MOD Single : A 80 GLN : amide:sc= -0.253 X(o=-0.25,f=-0.35) USER MOD Single : A 87 SER OG : rot -173:sc= 0.518! USER MOD Single : A 91 LYS NZ :NH3+ -150:sc= -0.779 (180deg=-0.943) USER MOD Single : A 94 LYS NZ :NH3+ 162:sc= -0.0388 (180deg=-0.478) USER MOD Single : A 96 GLN : amide:sc= -2.11 K(o=-2.1,f=-5.6!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= -0.627 K(o=-0.63,f=-1.7) USER MOD Single : A 112 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.351 USER MOD Single : A 125 SER OG : rot 180:sc= -0.223 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= -0.0329 K(o=-0.033,f=-0.68) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 74:sc=0.000444 USER MOD Single : A 139 THR OG1 : rot 35:sc= 0.0266 USER MOD Single : A 143 ASN : amide:sc= -7.41! C(o=-7.4!,f=-11!) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ -162:sc= -0.0352 (180deg=-0.513) USER MOD Single : A 148 SER OG : rot 180:sc= 0.0135 USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 72:sc= 0.584 USER MOD Single : A 155 GLN : amide:sc= -0.234 X(o=-0.23,f=-0.34) USER MOD Single : A 164 LYS NZ :NH3+ 159:sc= -0.0754 (180deg=-0.6) USER MOD Single : A 172 GLN : amide:sc= -0.224 X(o=-0.22,f=-0.31) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 GLN : amide:sc= -2.52 K(o=-2.5,f=-3.9!) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ -161:sc= -0.0586 (180deg=-0.508) USER MOD Single : A 189 GLN : amide:sc= -9.14! C(o=-9.1!,f=-11!) USER MOD Single : A 192 THR OG1 : rot -120:sc= -2.65! USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 HIS : no HE2:sc= 0.39 K(o=0.39,f=-4.5!) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 204 ASN : amide:sc= -0.0267 K(o=-0.027,f=-2!) USER MOD Single : A 207 THR OG1 : rot 116:sc= -0.291 USER MOD Single : A 210 SER OG : rot -93:sc= 1.56! USER MOD Single : A 212 GLN :FLIP amide:sc= -5.16! C(o=-5.7!,f=-5.2!) USER MOD Single : A 214 GLN : amide:sc= -5.76! C(o=-5.8!,f=-15!) USER MOD Single : A 215 MET CE :methyl -151:sc= -0.149 (180deg=-1.1) USER MOD Single : A 218 GLN : amide:sc= -0.534 K(o=-0.53,f=-1.3!) USER MOD Single : A 222 THR OG1 : rot 180:sc= -0.428 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 ASN : amide:sc= -0.542 K(o=-0.54,f=-1.5) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 234 GLN : amide:sc= -0.246 K(o=-0.25,f=-3.1!) USER MOD Single : A 235 SER OG : rot -31:sc= 0.102 USER MOD Single : A 236 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 HIS : no HD1:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 244 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD Single : A 249 ASN : amide:sc= -3.23! C(o=-3.2!,f=-3.5!) USER MOD Single : A 255 ASN : amide:sc= -4.68! C(o=-4.7!,f=-11!) USER MOD Single : A 258 SER OG : rot 170:sc= 0 USER MOD Single : A 266 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 267 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 TYR OH : rot 180:sc= 0 USER MOD Single : A 280 HIS : no HE2:sc= 0.00167 X(o=0.0017,f=-0.14) USER MOD Single : A 285 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 286 ASN : amide:sc= -2.96! C(o=-3!,f=-2.9!) USER MOD Single : A 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 288 GLN : amide:sc= -0.226 X(o=-0.23,f=-0.39) USER MOD Single : A 290 TYR OH : rot 132:sc= -0.164 USER MOD Single : A 296 THR OG1 : rot 111:sc= 0.357 USER MOD Single : A 301 TYR OH : rot 180:sc= 0 USER MOD Single : A 302 TYR OH : rot 180:sc= 0 USER MOD Single : A 303 SER OG : rot 180:sc= 0.432 USER MOD Single : A 305 MET CE :methyl -99:sc= -2.04 (180deg=-2.41) USER MOD Single : A 306 GLN : amide:sc= 0 K(o=0,f=-1.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 24 10.481 22.041 -7.152 1.00 0.00 N ATOM 2 CA ALA A 24 11.257 23.094 -7.865 1.00 0.00 C ATOM 3 C ALA A 24 12.314 23.664 -6.928 1.00 0.00 C ATOM 4 O ALA A 24 12.419 23.254 -5.772 1.00 0.00 O ATOM 5 CB ALA A 24 10.309 24.205 -8.319 1.00 0.00 C ATOM 0 HA ALA A 24 11.747 22.663 -8.738 1.00 0.00 H new ATOM 0 HB1 ALA A 24 10.876 24.976 -8.841 1.00 0.00 H new ATOM 0 HB2 ALA A 24 9.557 23.790 -8.990 1.00 0.00 H new ATOM 0 HB3 ALA A 24 9.817 24.642 -7.450 1.00 0.00 H new ATOM 11 N ASP A 25 13.098 24.611 -7.433 1.00 0.00 N ATOM 12 CA ASP A 25 14.149 25.230 -6.629 1.00 0.00 C ATOM 13 C ASP A 25 13.611 26.453 -5.902 1.00 0.00 C ATOM 14 O ASP A 25 14.327 27.099 -5.135 1.00 0.00 O ATOM 15 CB ASP A 25 15.319 25.641 -7.525 1.00 0.00 C ATOM 16 CG ASP A 25 16.008 24.399 -8.079 1.00 0.00 C ATOM 17 OD1 ASP A 25 15.764 23.325 -7.555 1.00 0.00 O ATOM 18 OD2 ASP A 25 16.771 24.541 -9.021 1.00 0.00 O ATOM 0 H ASP A 25 13.028 24.965 -8.387 1.00 0.00 H new ATOM 0 HA ASP A 25 14.494 24.504 -5.893 1.00 0.00 H new ATOM 0 HB2 ASP A 25 14.960 26.264 -8.344 1.00 0.00 H new ATOM 0 HB3 ASP A 25 16.031 26.240 -6.957 1.00 0.00 H new ATOM 23 N TRP A 26 12.343 26.771 -6.148 1.00 0.00 N ATOM 24 CA TRP A 26 11.722 27.926 -5.512 1.00 0.00 C ATOM 25 C TRP A 26 10.254 27.644 -5.207 1.00 0.00 C ATOM 26 O TRP A 26 9.736 26.575 -5.521 1.00 0.00 O ATOM 27 CB TRP A 26 11.837 29.164 -6.433 1.00 0.00 C ATOM 28 CG TRP A 26 12.826 28.893 -7.516 1.00 0.00 C ATOM 29 CD1 TRP A 26 14.163 29.042 -7.398 1.00 0.00 C ATOM 30 CD2 TRP A 26 12.581 28.410 -8.867 1.00 0.00 C ATOM 31 NE1 TRP A 26 14.757 28.692 -8.596 1.00 0.00 N ATOM 32 CE2 TRP A 26 13.823 28.297 -9.533 1.00 0.00 C ATOM 33 CE3 TRP A 26 11.414 28.068 -9.574 1.00 0.00 C ATOM 34 CZ2 TRP A 26 13.906 27.858 -10.855 1.00 0.00 C ATOM 35 CZ3 TRP A 26 11.493 27.627 -10.905 1.00 0.00 C ATOM 36 CH2 TRP A 26 12.738 27.523 -11.544 1.00 0.00 C ATOM 0 H TRP A 26 11.732 26.250 -6.777 1.00 0.00 H new ATOM 0 HA TRP A 26 12.242 28.126 -4.575 1.00 0.00 H new ATOM 0 HB2 TRP A 26 10.865 29.399 -6.866 1.00 0.00 H new ATOM 0 HB3 TRP A 26 12.147 30.033 -5.853 1.00 0.00 H new ATOM 0 HD1 TRP A 26 14.683 29.379 -6.513 1.00 0.00 H new ATOM 0 HE1 TRP A 26 15.762 28.722 -8.767 1.00 0.00 H new ATOM 0 HE3 TRP A 26 10.451 28.145 -9.090 1.00 0.00 H new ATOM 0 HZ2 TRP A 26 14.867 27.778 -11.342 1.00 0.00 H new ATOM 0 HZ3 TRP A 26 10.591 27.367 -11.439 1.00 0.00 H new ATOM 0 HH2 TRP A 26 12.793 27.184 -12.568 1.00 0.00 H new ATOM 47 N PRO A 27 9.578 28.593 -4.616 1.00 0.00 N ATOM 48 CA PRO A 27 8.135 28.457 -4.263 1.00 0.00 C ATOM 49 C PRO A 27 7.260 28.234 -5.493 1.00 0.00 C ATOM 50 O PRO A 27 7.531 28.770 -6.566 1.00 0.00 O ATOM 51 CB PRO A 27 7.794 29.794 -3.578 1.00 0.00 C ATOM 52 CG PRO A 27 9.108 30.378 -3.176 1.00 0.00 C ATOM 53 CD PRO A 27 10.109 29.907 -4.212 1.00 0.00 C ATOM 0 HA PRO A 27 7.951 27.592 -3.626 1.00 0.00 H new ATOM 0 HB2 PRO A 27 7.260 30.459 -4.257 1.00 0.00 H new ATOM 0 HB3 PRO A 27 7.151 29.639 -2.712 1.00 0.00 H new ATOM 0 HG2 PRO A 27 9.059 31.467 -3.148 1.00 0.00 H new ATOM 0 HG3 PRO A 27 9.394 30.046 -2.178 1.00 0.00 H new ATOM 0 HD2 PRO A 27 10.169 30.594 -5.056 1.00 0.00 H new ATOM 0 HD3 PRO A 27 11.113 29.825 -3.795 1.00 0.00 H new ATOM 61 N ARG A 28 6.210 27.439 -5.326 1.00 0.00 N ATOM 62 CA ARG A 28 5.303 27.145 -6.430 1.00 0.00 C ATOM 63 C ARG A 28 3.935 26.740 -5.905 1.00 0.00 C ATOM 64 O ARG A 28 3.708 26.709 -4.698 1.00 0.00 O ATOM 65 CB ARG A 28 5.879 26.019 -7.291 1.00 0.00 C ATOM 66 CG ARG A 28 6.021 24.750 -6.446 1.00 0.00 C ATOM 67 CD ARG A 28 6.628 23.635 -7.299 1.00 0.00 C ATOM 68 NE ARG A 28 6.724 22.404 -6.520 1.00 0.00 N ATOM 69 CZ ARG A 28 7.778 22.157 -5.749 1.00 0.00 C ATOM 70 NH1 ARG A 28 8.751 23.026 -5.677 1.00 0.00 N ATOM 71 NH2 ARG A 28 7.842 21.049 -5.065 1.00 0.00 N ATOM 0 H ARG A 28 5.966 26.989 -4.444 1.00 0.00 H new ATOM 0 HA ARG A 28 5.193 28.044 -7.036 1.00 0.00 H new ATOM 0 HB2 ARG A 28 5.227 25.829 -8.144 1.00 0.00 H new ATOM 0 HB3 ARG A 28 6.850 26.313 -7.691 1.00 0.00 H new ATOM 0 HG2 ARG A 28 6.654 24.946 -5.580 1.00 0.00 H new ATOM 0 HG3 ARG A 28 5.047 24.442 -6.066 1.00 0.00 H new ATOM 0 HD2 ARG A 28 6.014 23.468 -8.184 1.00 0.00 H new ATOM 0 HD3 ARG A 28 7.617 23.931 -7.649 1.00 0.00 H new ATOM 0 HE ARG A 28 5.968 21.721 -6.568 1.00 0.00 H new ATOM 0 HH11 ARG A 28 8.701 23.893 -6.212 1.00 0.00 H new ATOM 0 HH12 ARG A 28 9.560 22.838 -5.086 1.00 0.00 H new ATOM 0 HH21 ARG A 28 7.083 20.370 -5.121 1.00 0.00 H new ATOM 0 HH22 ARG A 28 8.652 20.861 -4.474 1.00 0.00 H new ATOM 85 N GLN A 29 3.022 26.428 -6.819 1.00 0.00 N ATOM 86 CA GLN A 29 1.670 26.018 -6.438 1.00 0.00 C ATOM 87 C GLN A 29 1.413 24.582 -6.867 1.00 0.00 C ATOM 88 O GLN A 29 1.769 24.180 -7.974 1.00 0.00 O ATOM 89 CB GLN A 29 0.641 26.938 -7.089 1.00 0.00 C ATOM 90 CG GLN A 29 0.750 28.336 -6.478 1.00 0.00 C ATOM 91 CD GLN A 29 -0.225 29.283 -7.169 1.00 0.00 C ATOM 92 OE1 GLN A 29 -1.005 28.859 -8.022 1.00 0.00 O ATOM 93 NE2 GLN A 29 -0.227 30.548 -6.850 1.00 0.00 N ATOM 0 H GLN A 29 3.190 26.450 -7.825 1.00 0.00 H new ATOM 0 HA GLN A 29 1.580 26.087 -5.354 1.00 0.00 H new ATOM 0 HB2 GLN A 29 0.809 26.985 -8.165 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -0.363 26.541 -6.940 1.00 0.00 H new ATOM 0 HG2 GLN A 29 0.534 28.293 -5.410 1.00 0.00 H new ATOM 0 HG3 GLN A 29 1.769 28.709 -6.582 1.00 0.00 H new ATOM 0 HE21 GLN A 29 0.420 30.897 -6.143 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -0.876 31.188 -7.308 1.00 0.00 H new ATOM 102 N ILE A 30 0.789 23.807 -5.980 1.00 0.00 N ATOM 103 CA ILE A 30 0.481 22.411 -6.273 1.00 0.00 C ATOM 104 C ILE A 30 -1.006 22.147 -6.097 1.00 0.00 C ATOM 105 O ILE A 30 -1.654 22.746 -5.240 1.00 0.00 O ATOM 106 CB ILE A 30 1.280 21.490 -5.347 1.00 0.00 C ATOM 107 CG1 ILE A 30 1.037 20.029 -5.743 1.00 0.00 C ATOM 108 CG2 ILE A 30 0.840 21.706 -3.901 1.00 0.00 C ATOM 109 CD1 ILE A 30 1.548 19.784 -7.170 1.00 0.00 C ATOM 0 H ILE A 30 0.489 24.122 -5.057 1.00 0.00 H new ATOM 0 HA ILE A 30 0.756 22.207 -7.308 1.00 0.00 H new ATOM 0 HB ILE A 30 2.341 21.720 -5.439 1.00 0.00 H new ATOM 0 HG12 ILE A 30 1.547 19.364 -5.045 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -0.027 19.799 -5.683 1.00 0.00 H new ATOM 0 HG21 ILE A 30 1.411 21.049 -3.245 1.00 0.00 H new ATOM 0 HG22 ILE A 30 1.017 22.744 -3.618 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -0.222 21.480 -3.806 1.00 0.00 H new ATOM 0 HD11 ILE A 30 1.373 18.744 -7.446 1.00 0.00 H new ATOM 0 HD12 ILE A 30 1.019 20.438 -7.863 1.00 0.00 H new ATOM 0 HD13 ILE A 30 2.616 19.996 -7.215 1.00 0.00 H new ATOM 121 N THR A 31 -1.544 21.244 -6.915 1.00 0.00 N ATOM 122 CA THR A 31 -2.965 20.903 -6.845 1.00 0.00 C ATOM 123 C THR A 31 -3.149 19.423 -6.536 1.00 0.00 C ATOM 124 O THR A 31 -2.471 18.569 -7.104 1.00 0.00 O ATOM 125 CB THR A 31 -3.643 21.235 -8.173 1.00 0.00 C ATOM 126 OG1 THR A 31 -3.054 20.463 -9.210 1.00 0.00 O ATOM 127 CG2 THR A 31 -3.465 22.723 -8.479 1.00 0.00 C ATOM 0 H THR A 31 -1.022 20.738 -7.630 1.00 0.00 H new ATOM 0 HA THR A 31 -3.420 21.487 -6.045 1.00 0.00 H new ATOM 0 HB THR A 31 -4.706 21.004 -8.107 1.00 0.00 H new ATOM 0 HG1 THR A 31 -3.489 20.674 -10.062 1.00 0.00 H new ATOM 0 HG21 THR A 31 -3.949 22.960 -9.427 1.00 0.00 H new ATOM 0 HG22 THR A 31 -3.917 23.315 -7.683 1.00 0.00 H new ATOM 0 HG23 THR A 31 -2.402 22.956 -8.546 1.00 0.00 H new ATOM 135 N ASP A 32 -4.074 19.126 -5.626 1.00 0.00 N ATOM 136 CA ASP A 32 -4.347 17.739 -5.247 1.00 0.00 C ATOM 137 C ASP A 32 -5.581 17.223 -5.980 1.00 0.00 C ATOM 138 O ASP A 32 -5.815 17.564 -7.139 1.00 0.00 O ATOM 139 CB ASP A 32 -4.569 17.646 -3.736 1.00 0.00 C ATOM 140 CG ASP A 32 -5.832 18.409 -3.342 1.00 0.00 C ATOM 141 OD1 ASP A 32 -6.586 18.776 -4.227 1.00 0.00 O ATOM 142 OD2 ASP A 32 -6.026 18.618 -2.158 1.00 0.00 O ATOM 0 H ASP A 32 -4.643 19.819 -5.140 1.00 0.00 H new ATOM 0 HA ASP A 32 -3.489 17.126 -5.524 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -4.658 16.601 -3.438 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -3.708 18.056 -3.208 1.00 0.00 H new ATOM 147 N SER A 33 -6.369 16.401 -5.292 1.00 0.00 N ATOM 148 CA SER A 33 -7.581 15.849 -5.882 1.00 0.00 C ATOM 149 C SER A 33 -8.571 16.962 -6.207 1.00 0.00 C ATOM 150 O SER A 33 -9.266 16.913 -7.223 1.00 0.00 O ATOM 151 CB SER A 33 -8.229 14.858 -4.916 1.00 0.00 C ATOM 152 OG SER A 33 -8.537 15.522 -3.697 1.00 0.00 O ATOM 0 H SER A 33 -6.190 16.105 -4.332 1.00 0.00 H new ATOM 0 HA SER A 33 -7.311 15.334 -6.804 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.136 14.443 -5.357 1.00 0.00 H new ATOM 0 HB3 SER A 33 -7.555 14.022 -4.728 1.00 0.00 H new ATOM 0 HG SER A 33 -8.954 14.889 -3.076 1.00 0.00 H new ATOM 158 N ARG A 34 -8.630 17.971 -5.341 1.00 0.00 N ATOM 159 CA ARG A 34 -9.534 19.098 -5.552 1.00 0.00 C ATOM 160 C ARG A 34 -8.946 20.374 -4.958 1.00 0.00 C ATOM 161 O ARG A 34 -8.616 21.313 -5.683 1.00 0.00 O ATOM 162 CB ARG A 34 -10.890 18.806 -4.906 1.00 0.00 C ATOM 163 CG ARG A 34 -11.860 19.949 -5.210 1.00 0.00 C ATOM 164 CD ARG A 34 -13.217 19.649 -4.576 1.00 0.00 C ATOM 165 NE ARG A 34 -14.188 20.669 -4.961 1.00 0.00 N ATOM 166 CZ ARG A 34 -14.900 20.555 -6.078 1.00 0.00 C ATOM 167 NH1 ARG A 34 -14.734 19.518 -6.854 1.00 0.00 N ATOM 168 NH2 ARG A 34 -15.763 21.479 -6.399 1.00 0.00 N ATOM 0 H ARG A 34 -8.067 18.031 -4.493 1.00 0.00 H new ATOM 0 HA ARG A 34 -9.667 19.240 -6.625 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -11.290 17.866 -5.285 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -10.774 18.691 -3.828 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -11.465 20.888 -4.822 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -11.969 20.070 -6.288 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -13.566 18.666 -4.893 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -13.121 19.619 -3.491 1.00 0.00 H new ATOM 0 HE ARG A 34 -14.323 21.484 -4.362 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -14.058 18.796 -6.603 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -15.280 19.430 -7.711 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -15.892 22.289 -5.793 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -16.309 21.391 -7.256 1.00 0.00 H new ATOM 182 N GLY A 35 -8.825 20.402 -3.634 1.00 0.00 N ATOM 183 CA GLY A 35 -8.287 21.573 -2.953 1.00 0.00 C ATOM 184 C GLY A 35 -6.884 21.886 -3.449 1.00 0.00 C ATOM 185 O GLY A 35 -6.094 20.986 -3.716 1.00 0.00 O ATOM 0 H GLY A 35 -9.090 19.634 -3.017 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -8.938 22.430 -3.124 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -8.267 21.397 -1.877 1.00 0.00 H new ATOM 189 N THR A 36 -6.577 23.172 -3.575 1.00 0.00 N ATOM 190 CA THR A 36 -5.259 23.599 -4.048 1.00 0.00 C ATOM 191 C THR A 36 -4.490 24.282 -2.929 1.00 0.00 C ATOM 192 O THR A 36 -5.014 25.165 -2.250 1.00 0.00 O ATOM 193 CB THR A 36 -5.415 24.565 -5.223 1.00 0.00 C ATOM 194 OG1 THR A 36 -6.144 25.710 -4.803 1.00 0.00 O ATOM 195 CG2 THR A 36 -6.165 23.870 -6.361 1.00 0.00 C ATOM 0 H THR A 36 -7.217 23.936 -3.358 1.00 0.00 H new ATOM 0 HA THR A 36 -4.705 22.718 -4.373 1.00 0.00 H new ATOM 0 HB THR A 36 -4.429 24.871 -5.573 1.00 0.00 H new ATOM 0 HG1 THR A 36 -6.040 25.827 -3.836 1.00 0.00 H new ATOM 0 HG21 THR A 36 -6.276 24.559 -7.198 1.00 0.00 H new ATOM 0 HG22 THR A 36 -5.604 22.993 -6.685 1.00 0.00 H new ATOM 0 HG23 THR A 36 -7.151 23.561 -6.012 1.00 0.00 H new ATOM 203 N HIS A 37 -3.240 23.868 -2.739 1.00 0.00 N ATOM 204 CA HIS A 37 -2.395 24.447 -1.693 1.00 0.00 C ATOM 205 C HIS A 37 -1.162 25.098 -2.302 1.00 0.00 C ATOM 206 O HIS A 37 -0.460 24.493 -3.103 1.00 0.00 O ATOM 207 CB HIS A 37 -1.963 23.360 -0.710 1.00 0.00 C ATOM 208 CG HIS A 37 -1.312 24.003 0.486 1.00 0.00 C ATOM 209 ND1 HIS A 37 -0.039 24.548 0.429 1.00 0.00 N ATOM 210 CD2 HIS A 37 -1.745 24.193 1.774 1.00 0.00 C ATOM 211 CE1 HIS A 37 0.247 25.036 1.650 1.00 0.00 C ATOM 212 NE2 HIS A 37 -0.759 24.845 2.508 1.00 0.00 N ATOM 0 H HIS A 37 -2.790 23.138 -3.291 1.00 0.00 H new ATOM 0 HA HIS A 37 -2.972 25.207 -1.166 1.00 0.00 H new ATOM 0 HB2 HIS A 37 -2.826 22.772 -0.397 1.00 0.00 H new ATOM 0 HB3 HIS A 37 -1.267 22.673 -1.192 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -2.705 23.884 2.160 1.00 0.00 H new ATOM 0 HE1 HIS A 37 1.177 25.523 1.905 1.00 0.00 H new ATOM 0 HE2 HIS A 37 -0.796 25.118 3.490 1.00 0.00 H new ATOM 221 N THR A 38 -0.911 26.345 -1.923 1.00 0.00 N ATOM 222 CA THR A 38 0.241 27.076 -2.440 1.00 0.00 C ATOM 223 C THR A 38 1.480 26.766 -1.608 1.00 0.00 C ATOM 224 O THR A 38 1.451 26.846 -0.379 1.00 0.00 O ATOM 225 CB THR A 38 -0.032 28.582 -2.411 1.00 0.00 C ATOM 226 OG1 THR A 38 -1.012 28.899 -3.388 1.00 0.00 O ATOM 227 CG2 THR A 38 1.259 29.347 -2.717 1.00 0.00 C ATOM 0 H THR A 38 -1.485 26.870 -1.263 1.00 0.00 H new ATOM 0 HA THR A 38 0.415 26.763 -3.470 1.00 0.00 H new ATOM 0 HB THR A 38 -0.393 28.866 -1.423 1.00 0.00 H new ATOM 0 HG1 THR A 38 -1.191 29.862 -3.371 1.00 0.00 H new ATOM 0 HG21 THR A 38 1.061 30.419 -2.695 1.00 0.00 H new ATOM 0 HG22 THR A 38 2.013 29.102 -1.969 1.00 0.00 H new ATOM 0 HG23 THR A 38 1.623 29.065 -3.705 1.00 0.00 H new ATOM 235 N LEU A 39 2.572 26.418 -2.283 1.00 0.00 N ATOM 236 CA LEU A 39 3.822 26.104 -1.592 1.00 0.00 C ATOM 237 C LEU A 39 4.727 27.329 -1.551 1.00 0.00 C ATOM 238 O LEU A 39 5.672 27.444 -2.336 1.00 0.00 O ATOM 239 CB LEU A 39 4.542 24.963 -2.313 1.00 0.00 C ATOM 240 CG LEU A 39 3.594 23.769 -2.452 1.00 0.00 C ATOM 241 CD1 LEU A 39 4.300 22.641 -3.208 1.00 0.00 C ATOM 242 CD2 LEU A 39 3.182 23.272 -1.059 1.00 0.00 C ATOM 0 H LEU A 39 2.619 26.346 -3.299 1.00 0.00 H new ATOM 0 HA LEU A 39 3.588 25.800 -0.572 1.00 0.00 H new ATOM 0 HB2 LEU A 39 4.875 25.293 -3.297 1.00 0.00 H new ATOM 0 HB3 LEU A 39 5.433 24.671 -1.756 1.00 0.00 H new ATOM 0 HG LEU A 39 2.705 24.076 -3.004 1.00 0.00 H new ATOM 0 HD11 LEU A 39 3.625 21.791 -3.307 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.589 22.992 -4.199 1.00 0.00 H new ATOM 0 HD13 LEU A 39 5.190 22.335 -2.658 1.00 0.00 H new ATOM 0 HD21 LEU A 39 2.507 22.422 -1.161 1.00 0.00 H new ATOM 0 HD22 LEU A 39 4.069 22.966 -0.505 1.00 0.00 H new ATOM 0 HD23 LEU A 39 2.677 24.074 -0.521 1.00 0.00 H new ATOM 254 N GLU A 40 4.433 28.243 -0.631 1.00 0.00 N ATOM 255 CA GLU A 40 5.225 29.459 -0.493 1.00 0.00 C ATOM 256 C GLU A 40 6.643 29.124 -0.039 1.00 0.00 C ATOM 257 O GLU A 40 7.595 29.819 -0.390 1.00 0.00 O ATOM 258 CB GLU A 40 4.571 30.399 0.522 1.00 0.00 C ATOM 259 CG GLU A 40 5.359 31.711 0.588 1.00 0.00 C ATOM 260 CD GLU A 40 4.682 32.678 1.552 1.00 0.00 C ATOM 261 OE1 GLU A 40 3.806 32.242 2.280 1.00 0.00 O ATOM 262 OE2 GLU A 40 5.052 33.841 1.548 1.00 0.00 O ATOM 0 H GLU A 40 3.657 28.165 0.026 1.00 0.00 H new ATOM 0 HA GLU A 40 5.272 29.952 -1.464 1.00 0.00 H new ATOM 0 HB2 GLU A 40 3.538 30.597 0.236 1.00 0.00 H new ATOM 0 HB3 GLU A 40 4.545 29.928 1.505 1.00 0.00 H new ATOM 0 HG2 GLU A 40 6.381 31.515 0.914 1.00 0.00 H new ATOM 0 HG3 GLU A 40 5.421 32.158 -0.404 1.00 0.00 H new ATOM 269 N SER A 41 6.772 28.064 0.749 1.00 0.00 N ATOM 270 CA SER A 41 8.080 27.652 1.247 1.00 0.00 C ATOM 271 C SER A 41 7.931 26.478 2.200 1.00 0.00 C ATOM 272 O SER A 41 7.419 26.627 3.311 1.00 0.00 O ATOM 273 CB SER A 41 8.751 28.818 1.972 1.00 0.00 C ATOM 274 OG SER A 41 9.720 28.311 2.880 1.00 0.00 O ATOM 0 H SER A 41 5.995 27.478 1.055 1.00 0.00 H new ATOM 0 HA SER A 41 8.698 27.349 0.402 1.00 0.00 H new ATOM 0 HB2 SER A 41 9.225 29.485 1.252 1.00 0.00 H new ATOM 0 HB3 SER A 41 8.006 29.405 2.508 1.00 0.00 H new ATOM 0 HG SER A 41 10.153 29.056 3.346 1.00 0.00 H new ATOM 280 N GLN A 42 8.377 25.299 1.764 1.00 0.00 N ATOM 281 CA GLN A 42 8.280 24.097 2.585 1.00 0.00 C ATOM 282 C GLN A 42 9.666 23.483 2.792 1.00 0.00 C ATOM 283 O GLN A 42 10.110 22.648 2.002 1.00 0.00 O ATOM 284 CB GLN A 42 7.360 23.078 1.914 1.00 0.00 C ATOM 285 CG GLN A 42 7.598 23.088 0.406 1.00 0.00 C ATOM 286 CD GLN A 42 6.973 21.850 -0.226 1.00 0.00 C ATOM 287 OE1 GLN A 42 5.751 21.762 -0.343 1.00 0.00 O ATOM 288 NE2 GLN A 42 7.742 20.884 -0.645 1.00 0.00 N ATOM 0 H GLN A 42 8.807 25.154 0.850 1.00 0.00 H new ATOM 0 HA GLN A 42 7.865 24.370 3.555 1.00 0.00 H new ATOM 0 HB2 GLN A 42 7.549 22.082 2.316 1.00 0.00 H new ATOM 0 HB3 GLN A 42 6.318 23.316 2.130 1.00 0.00 H new ATOM 0 HG2 GLN A 42 7.167 23.988 -0.033 1.00 0.00 H new ATOM 0 HG3 GLN A 42 8.668 23.113 0.198 1.00 0.00 H new ATOM 0 HE21 GLN A 42 8.754 20.959 -0.547 1.00 0.00 H new ATOM 0 HE22 GLN A 42 7.331 20.053 -1.071 1.00 0.00 H new ATOM 297 N PRO A 43 10.339 23.860 3.845 1.00 0.00 N ATOM 298 CA PRO A 43 11.691 23.325 4.174 1.00 0.00 C ATOM 299 C PRO A 43 11.684 21.809 4.299 1.00 0.00 C ATOM 300 O PRO A 43 10.677 21.223 4.678 1.00 0.00 O ATOM 301 CB PRO A 43 12.024 23.980 5.526 1.00 0.00 C ATOM 302 CG PRO A 43 11.154 25.193 5.603 1.00 0.00 C ATOM 303 CD PRO A 43 9.890 24.860 4.828 1.00 0.00 C ATOM 0 HA PRO A 43 12.421 23.548 3.396 1.00 0.00 H new ATOM 0 HB2 PRO A 43 11.823 23.299 6.353 1.00 0.00 H new ATOM 0 HB3 PRO A 43 13.079 24.249 5.584 1.00 0.00 H new ATOM 0 HG2 PRO A 43 10.921 25.440 6.639 1.00 0.00 H new ATOM 0 HG3 PRO A 43 11.656 26.060 5.174 1.00 0.00 H new ATOM 0 HD2 PRO A 43 9.114 24.460 5.480 1.00 0.00 H new ATOM 0 HD3 PRO A 43 9.474 25.742 4.341 1.00 0.00 H new ATOM 311 N GLN A 44 12.810 21.186 3.955 1.00 0.00 N ATOM 312 CA GLN A 44 12.924 19.731 4.014 1.00 0.00 C ATOM 313 C GLN A 44 12.245 19.182 5.264 1.00 0.00 C ATOM 314 O GLN A 44 12.897 18.931 6.275 1.00 0.00 O ATOM 315 CB GLN A 44 14.397 19.322 4.016 1.00 0.00 C ATOM 316 CG GLN A 44 15.025 19.659 2.664 1.00 0.00 C ATOM 317 CD GLN A 44 16.511 19.318 2.679 1.00 0.00 C ATOM 318 OE1 GLN A 44 17.013 18.773 3.661 1.00 0.00 O ATOM 319 NE2 GLN A 44 17.248 19.609 1.642 1.00 0.00 N ATOM 0 H GLN A 44 13.652 21.664 3.634 1.00 0.00 H new ATOM 0 HA GLN A 44 12.429 19.316 3.136 1.00 0.00 H new ATOM 0 HB2 GLN A 44 14.928 19.841 4.814 1.00 0.00 H new ATOM 0 HB3 GLN A 44 14.488 18.254 4.214 1.00 0.00 H new ATOM 0 HG2 GLN A 44 14.524 19.102 1.872 1.00 0.00 H new ATOM 0 HG3 GLN A 44 14.889 20.718 2.444 1.00 0.00 H new ATOM 0 HE21 GLN A 44 16.829 20.061 0.829 1.00 0.00 H new ATOM 0 HE22 GLN A 44 18.243 19.385 1.644 1.00 0.00 H new ATOM 328 N ARG A 45 10.929 19.006 5.188 1.00 0.00 N ATOM 329 CA ARG A 45 10.164 18.493 6.319 1.00 0.00 C ATOM 330 C ARG A 45 8.933 17.743 5.827 1.00 0.00 C ATOM 331 O ARG A 45 7.803 18.171 6.040 1.00 0.00 O ATOM 332 CB ARG A 45 9.734 19.643 7.237 1.00 0.00 C ATOM 333 CG ARG A 45 10.954 20.196 7.975 1.00 0.00 C ATOM 334 CD ARG A 45 10.509 21.265 8.969 1.00 0.00 C ATOM 335 NE ARG A 45 10.009 22.440 8.263 1.00 0.00 N ATOM 336 CZ ARG A 45 9.544 23.493 8.927 1.00 0.00 C ATOM 337 NH1 ARG A 45 9.531 23.488 10.232 1.00 0.00 N ATOM 338 NH2 ARG A 45 9.100 24.531 8.274 1.00 0.00 N ATOM 0 H ARG A 45 10.372 19.210 4.358 1.00 0.00 H new ATOM 0 HA ARG A 45 10.799 17.808 6.881 1.00 0.00 H new ATOM 0 HB2 ARG A 45 9.263 20.432 6.651 1.00 0.00 H new ATOM 0 HB3 ARG A 45 8.992 19.291 7.954 1.00 0.00 H new ATOM 0 HG2 ARG A 45 11.471 19.391 8.498 1.00 0.00 H new ATOM 0 HG3 ARG A 45 11.662 20.620 7.262 1.00 0.00 H new ATOM 0 HD2 ARG A 45 9.731 20.865 9.619 1.00 0.00 H new ATOM 0 HD3 ARG A 45 11.345 21.546 9.609 1.00 0.00 H new ATOM 0 HE ARG A 45 10.017 22.453 7.243 1.00 0.00 H new ATOM 0 HH11 ARG A 45 9.878 22.676 10.742 1.00 0.00 H new ATOM 0 HH12 ARG A 45 9.174 24.296 10.742 1.00 0.00 H new ATOM 0 HH21 ARG A 45 9.110 24.534 7.254 1.00 0.00 H new ATOM 0 HH22 ARG A 45 8.743 25.339 8.783 1.00 0.00 H new ATOM 352 N ILE A 46 9.160 16.615 5.168 1.00 0.00 N ATOM 353 CA ILE A 46 8.059 15.814 4.641 1.00 0.00 C ATOM 354 C ILE A 46 7.377 15.040 5.760 1.00 0.00 C ATOM 355 O ILE A 46 8.039 14.384 6.560 1.00 0.00 O ATOM 356 CB ILE A 46 8.582 14.834 3.592 1.00 0.00 C ATOM 357 CG1 ILE A 46 9.154 15.616 2.407 1.00 0.00 C ATOM 358 CG2 ILE A 46 7.436 13.941 3.107 1.00 0.00 C ATOM 359 CD1 ILE A 46 9.900 14.659 1.474 1.00 0.00 C ATOM 0 H ILE A 46 10.089 16.234 4.985 1.00 0.00 H new ATOM 0 HA ILE A 46 7.334 16.487 4.183 1.00 0.00 H new ATOM 0 HB ILE A 46 9.363 14.214 4.032 1.00 0.00 H new ATOM 0 HG12 ILE A 46 8.350 16.115 1.866 1.00 0.00 H new ATOM 0 HG13 ILE A 46 9.830 16.394 2.763 1.00 0.00 H new ATOM 0 HG21 ILE A 46 7.811 13.243 2.359 1.00 0.00 H new ATOM 0 HG22 ILE A 46 7.027 13.385 3.950 1.00 0.00 H new ATOM 0 HG23 ILE A 46 6.654 14.560 2.667 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.307 15.217 0.630 1.00 0.00 H new ATOM 0 HD12 ILE A 46 10.714 14.180 2.019 1.00 0.00 H new ATOM 0 HD13 ILE A 46 9.211 13.898 1.107 1.00 0.00 H new ATOM 371 N VAL A 47 6.047 15.127 5.808 1.00 0.00 N ATOM 372 CA VAL A 47 5.272 14.432 6.834 1.00 0.00 C ATOM 373 C VAL A 47 4.252 13.508 6.186 1.00 0.00 C ATOM 374 O VAL A 47 3.721 13.804 5.113 1.00 0.00 O ATOM 375 CB VAL A 47 4.571 15.435 7.746 1.00 0.00 C ATOM 376 CG1 VAL A 47 3.589 14.694 8.659 1.00 0.00 C ATOM 377 CG2 VAL A 47 5.614 16.166 8.594 1.00 0.00 C ATOM 0 H VAL A 47 5.487 15.670 5.151 1.00 0.00 H new ATOM 0 HA VAL A 47 5.955 13.834 7.438 1.00 0.00 H new ATOM 0 HB VAL A 47 4.025 16.160 7.142 1.00 0.00 H new ATOM 0 HG11 VAL A 47 3.088 15.409 9.311 1.00 0.00 H new ATOM 0 HG12 VAL A 47 2.848 14.175 8.051 1.00 0.00 H new ATOM 0 HG13 VAL A 47 4.132 13.969 9.265 1.00 0.00 H new ATOM 0 HG21 VAL A 47 5.115 16.883 9.246 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.161 15.444 9.200 1.00 0.00 H new ATOM 0 HG23 VAL A 47 6.310 16.693 7.941 1.00 0.00 H new ATOM 387 N SER A 48 3.976 12.383 6.843 1.00 0.00 N ATOM 388 CA SER A 48 3.012 11.417 6.314 1.00 0.00 C ATOM 389 C SER A 48 2.093 10.917 7.419 1.00 0.00 C ATOM 390 O SER A 48 2.517 10.734 8.561 1.00 0.00 O ATOM 391 CB SER A 48 3.755 10.237 5.695 1.00 0.00 C ATOM 392 OG SER A 48 2.816 9.335 5.126 1.00 0.00 O ATOM 0 H SER A 48 4.400 12.119 7.732 1.00 0.00 H new ATOM 0 HA SER A 48 2.407 11.910 5.553 1.00 0.00 H new ATOM 0 HB2 SER A 48 4.447 10.589 4.930 1.00 0.00 H new ATOM 0 HB3 SER A 48 4.350 9.729 6.454 1.00 0.00 H new ATOM 0 HG SER A 48 3.032 8.420 5.403 1.00 0.00 H new ATOM 398 N THR A 49 0.826 10.695 7.073 1.00 0.00 N ATOM 399 CA THR A 49 -0.148 10.208 8.050 1.00 0.00 C ATOM 400 C THR A 49 -0.342 8.702 7.910 1.00 0.00 C ATOM 401 O THR A 49 -0.105 7.947 8.853 1.00 0.00 O ATOM 402 CB THR A 49 -1.488 10.917 7.843 1.00 0.00 C ATOM 403 OG1 THR A 49 -2.094 10.442 6.648 1.00 0.00 O ATOM 404 CG2 THR A 49 -1.260 12.425 7.736 1.00 0.00 C ATOM 0 H THR A 49 0.452 10.842 6.135 1.00 0.00 H new ATOM 0 HA THR A 49 0.229 10.422 9.050 1.00 0.00 H new ATOM 0 HB THR A 49 -2.142 10.711 8.690 1.00 0.00 H new ATOM 0 HG1 THR A 49 -3.058 10.335 6.790 1.00 0.00 H new ATOM 0 HG21 THR A 49 -2.216 12.928 7.589 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.796 12.789 8.653 1.00 0.00 H new ATOM 0 HG23 THR A 49 -0.605 12.635 6.890 1.00 0.00 H new ATOM 412 N SER A 50 -0.773 8.271 6.728 1.00 0.00 N ATOM 413 CA SER A 50 -0.994 6.852 6.480 1.00 0.00 C ATOM 414 C SER A 50 0.328 6.143 6.203 1.00 0.00 C ATOM 415 O SER A 50 1.293 6.760 5.755 1.00 0.00 O ATOM 416 CB SER A 50 -1.932 6.674 5.286 1.00 0.00 C ATOM 417 OG SER A 50 -1.273 7.107 4.105 1.00 0.00 O ATOM 0 H SER A 50 -0.974 8.879 5.934 1.00 0.00 H new ATOM 0 HA SER A 50 -1.448 6.412 7.368 1.00 0.00 H new ATOM 0 HB2 SER A 50 -2.224 5.628 5.191 1.00 0.00 H new ATOM 0 HB3 SER A 50 -2.846 7.248 5.438 1.00 0.00 H new ATOM 0 HG SER A 50 -1.450 8.060 3.962 1.00 0.00 H new ATOM 423 N VAL A 51 0.358 4.842 6.464 1.00 0.00 N ATOM 424 CA VAL A 51 1.560 4.054 6.230 1.00 0.00 C ATOM 425 C VAL A 51 1.762 3.815 4.737 1.00 0.00 C ATOM 426 O VAL A 51 2.871 3.511 4.291 1.00 0.00 O ATOM 427 CB VAL A 51 1.462 2.713 6.963 1.00 0.00 C ATOM 428 CG1 VAL A 51 2.646 1.824 6.573 1.00 0.00 C ATOM 429 CG2 VAL A 51 1.490 2.959 8.474 1.00 0.00 C ATOM 0 H VAL A 51 -0.431 4.313 6.835 1.00 0.00 H new ATOM 0 HA VAL A 51 2.416 4.609 6.614 1.00 0.00 H new ATOM 0 HB VAL A 51 0.531 2.217 6.687 1.00 0.00 H new ATOM 0 HG11 VAL A 51 2.573 0.871 7.096 1.00 0.00 H new ATOM 0 HG12 VAL A 51 2.631 1.649 5.497 1.00 0.00 H new ATOM 0 HG13 VAL A 51 3.578 2.318 6.847 1.00 0.00 H new ATOM 0 HG21 VAL A 51 1.420 2.006 8.999 1.00 0.00 H new ATOM 0 HG22 VAL A 51 2.422 3.455 8.745 1.00 0.00 H new ATOM 0 HG23 VAL A 51 0.648 3.591 8.755 1.00 0.00 H new ATOM 439 N THR A 52 0.679 3.925 3.971 1.00 0.00 N ATOM 440 CA THR A 52 0.754 3.687 2.532 1.00 0.00 C ATOM 441 C THR A 52 1.730 4.661 1.878 1.00 0.00 C ATOM 442 O THR A 52 2.663 4.248 1.183 1.00 0.00 O ATOM 443 CB THR A 52 -0.633 3.867 1.911 1.00 0.00 C ATOM 444 OG1 THR A 52 -1.530 2.916 2.465 1.00 0.00 O ATOM 445 CG2 THR A 52 -0.546 3.673 0.398 1.00 0.00 C ATOM 0 H THR A 52 -0.248 4.174 4.316 1.00 0.00 H new ATOM 0 HA THR A 52 1.106 2.669 2.365 1.00 0.00 H new ATOM 0 HB THR A 52 -0.997 4.872 2.125 1.00 0.00 H new ATOM 0 HG1 THR A 52 -2.418 3.034 2.068 1.00 0.00 H new ATOM 0 HG21 THR A 52 -1.535 3.801 -0.043 1.00 0.00 H new ATOM 0 HG22 THR A 52 0.138 4.409 -0.024 1.00 0.00 H new ATOM 0 HG23 THR A 52 -0.179 2.670 0.180 1.00 0.00 H new ATOM 453 N LEU A 53 1.535 5.952 2.141 1.00 0.00 N ATOM 454 CA LEU A 53 2.429 6.964 1.606 1.00 0.00 C ATOM 455 C LEU A 53 3.817 6.837 2.214 1.00 0.00 C ATOM 456 O LEU A 53 4.828 6.959 1.526 1.00 0.00 O ATOM 457 CB LEU A 53 1.864 8.358 1.880 1.00 0.00 C ATOM 458 CG LEU A 53 0.626 8.587 1.004 1.00 0.00 C ATOM 459 CD1 LEU A 53 -0.151 9.803 1.523 1.00 0.00 C ATOM 460 CD2 LEU A 53 1.055 8.840 -0.453 1.00 0.00 C ATOM 0 H LEU A 53 0.774 6.314 2.715 1.00 0.00 H new ATOM 0 HA LEU A 53 2.511 6.815 0.529 1.00 0.00 H new ATOM 0 HB2 LEU A 53 1.601 8.455 2.933 1.00 0.00 H new ATOM 0 HB3 LEU A 53 2.618 9.116 1.669 1.00 0.00 H new ATOM 0 HG LEU A 53 -0.009 7.702 1.044 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -1.031 9.966 0.900 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -0.463 9.623 2.552 1.00 0.00 H new ATOM 0 HD13 LEU A 53 0.488 10.686 1.486 1.00 0.00 H new ATOM 0 HD21 LEU A 53 0.171 9.002 -1.070 1.00 0.00 H new ATOM 0 HD22 LEU A 53 1.694 9.722 -0.496 1.00 0.00 H new ATOM 0 HD23 LEU A 53 1.604 7.975 -0.826 1.00 0.00 H new ATOM 472 N THR A 54 3.861 6.603 3.522 1.00 0.00 N ATOM 473 CA THR A 54 5.134 6.485 4.224 1.00 0.00 C ATOM 474 C THR A 54 6.113 5.648 3.406 1.00 0.00 C ATOM 475 O THR A 54 7.220 6.090 3.095 1.00 0.00 O ATOM 476 CB THR A 54 4.910 5.810 5.581 1.00 0.00 C ATOM 477 OG1 THR A 54 3.819 6.434 6.245 1.00 0.00 O ATOM 478 CG2 THR A 54 6.171 5.934 6.435 1.00 0.00 C ATOM 0 H THR A 54 3.037 6.492 4.113 1.00 0.00 H new ATOM 0 HA THR A 54 5.549 7.483 4.369 1.00 0.00 H new ATOM 0 HB THR A 54 4.686 4.754 5.427 1.00 0.00 H new ATOM 0 HG1 THR A 54 2.988 6.236 5.765 1.00 0.00 H new ATOM 0 HG21 THR A 54 6.006 5.452 7.399 1.00 0.00 H new ATOM 0 HG22 THR A 54 7.005 5.451 5.925 1.00 0.00 H new ATOM 0 HG23 THR A 54 6.403 6.988 6.591 1.00 0.00 H new ATOM 486 N GLY A 55 5.690 4.447 3.033 1.00 0.00 N ATOM 487 CA GLY A 55 6.528 3.569 2.225 1.00 0.00 C ATOM 488 C GLY A 55 6.667 4.096 0.801 1.00 0.00 C ATOM 489 O GLY A 55 7.728 3.981 0.183 1.00 0.00 O ATOM 0 H GLY A 55 4.778 4.060 3.275 1.00 0.00 H new ATOM 0 HA2 GLY A 55 7.514 3.482 2.681 1.00 0.00 H new ATOM 0 HA3 GLY A 55 6.097 2.568 2.205 1.00 0.00 H new ATOM 493 N SER A 56 5.578 4.660 0.276 1.00 0.00 N ATOM 494 CA SER A 56 5.586 5.187 -1.081 1.00 0.00 C ATOM 495 C SER A 56 6.592 6.326 -1.204 1.00 0.00 C ATOM 496 O SER A 56 7.360 6.386 -2.159 1.00 0.00 O ATOM 497 CB SER A 56 4.197 5.692 -1.454 1.00 0.00 C ATOM 498 OG SER A 56 3.226 4.719 -1.078 1.00 0.00 O ATOM 0 H SER A 56 4.690 4.761 0.767 1.00 0.00 H new ATOM 0 HA SER A 56 5.874 4.385 -1.761 1.00 0.00 H new ATOM 0 HB2 SER A 56 3.994 6.638 -0.952 1.00 0.00 H new ATOM 0 HB3 SER A 56 4.142 5.882 -2.526 1.00 0.00 H new ATOM 0 HG SER A 56 2.991 4.839 -0.134 1.00 0.00 H new ATOM 504 N LEU A 57 6.588 7.225 -0.224 1.00 0.00 N ATOM 505 CA LEU A 57 7.510 8.354 -0.221 1.00 0.00 C ATOM 506 C LEU A 57 8.945 7.876 -0.059 1.00 0.00 C ATOM 507 O LEU A 57 9.862 8.373 -0.708 1.00 0.00 O ATOM 508 CB LEU A 57 7.153 9.311 0.916 1.00 0.00 C ATOM 509 CG LEU A 57 5.798 9.977 0.622 1.00 0.00 C ATOM 510 CD1 LEU A 57 5.135 10.385 1.939 1.00 0.00 C ATOM 511 CD2 LEU A 57 6.013 11.229 -0.243 1.00 0.00 C ATOM 0 H LEU A 57 5.957 7.193 0.577 1.00 0.00 H new ATOM 0 HA LEU A 57 7.423 8.874 -1.175 1.00 0.00 H new ATOM 0 HB2 LEU A 57 7.106 8.769 1.860 1.00 0.00 H new ATOM 0 HB3 LEU A 57 7.928 10.070 1.023 1.00 0.00 H new ATOM 0 HG LEU A 57 5.159 9.272 0.090 1.00 0.00 H new ATOM 0 HD11 LEU A 57 4.175 10.857 1.732 1.00 0.00 H new ATOM 0 HD12 LEU A 57 4.979 9.501 2.557 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.778 11.088 2.468 1.00 0.00 H new ATOM 0 HD21 LEU A 57 5.051 11.698 -0.449 1.00 0.00 H new ATOM 0 HD22 LEU A 57 6.654 11.933 0.288 1.00 0.00 H new ATOM 0 HD23 LEU A 57 6.487 10.945 -1.183 1.00 0.00 H new ATOM 523 N LEU A 58 9.136 6.911 0.829 1.00 0.00 N ATOM 524 CA LEU A 58 10.464 6.380 1.087 1.00 0.00 C ATOM 525 C LEU A 58 11.048 5.725 -0.156 1.00 0.00 C ATOM 526 O LEU A 58 12.238 5.860 -0.444 1.00 0.00 O ATOM 527 CB LEU A 58 10.408 5.348 2.220 1.00 0.00 C ATOM 528 CG LEU A 58 11.811 5.162 2.821 1.00 0.00 C ATOM 529 CD1 LEU A 58 12.140 6.339 3.752 1.00 0.00 C ATOM 530 CD2 LEU A 58 11.856 3.855 3.618 1.00 0.00 C ATOM 0 H LEU A 58 8.392 6.483 1.380 1.00 0.00 H new ATOM 0 HA LEU A 58 11.104 7.214 1.376 1.00 0.00 H new ATOM 0 HB2 LEU A 58 9.712 5.678 2.991 1.00 0.00 H new ATOM 0 HB3 LEU A 58 10.035 4.397 1.840 1.00 0.00 H new ATOM 0 HG LEU A 58 12.544 5.125 2.015 1.00 0.00 H new ATOM 0 HD11 LEU A 58 13.135 6.201 4.175 1.00 0.00 H new ATOM 0 HD12 LEU A 58 12.112 7.270 3.186 1.00 0.00 H new ATOM 0 HD13 LEU A 58 11.407 6.382 4.557 1.00 0.00 H new ATOM 0 HD21 LEU A 58 12.850 3.723 4.044 1.00 0.00 H new ATOM 0 HD22 LEU A 58 11.119 3.893 4.421 1.00 0.00 H new ATOM 0 HD23 LEU A 58 11.630 3.018 2.957 1.00 0.00 H new ATOM 542 N ALA A 59 10.206 5.006 -0.881 1.00 0.00 N ATOM 543 CA ALA A 59 10.650 4.306 -2.080 1.00 0.00 C ATOM 544 C ALA A 59 11.208 5.286 -3.107 1.00 0.00 C ATOM 545 O ALA A 59 12.154 4.967 -3.828 1.00 0.00 O ATOM 546 CB ALA A 59 9.481 3.535 -2.697 1.00 0.00 C ATOM 0 H ALA A 59 9.216 4.891 -0.663 1.00 0.00 H new ATOM 0 HA ALA A 59 11.439 3.611 -1.795 1.00 0.00 H new ATOM 0 HB1 ALA A 59 9.821 3.015 -3.593 1.00 0.00 H new ATOM 0 HB2 ALA A 59 9.103 2.809 -1.977 1.00 0.00 H new ATOM 0 HB3 ALA A 59 8.685 4.231 -2.962 1.00 0.00 H new ATOM 552 N ILE A 60 10.608 6.466 -3.177 1.00 0.00 N ATOM 553 CA ILE A 60 11.038 7.479 -4.135 1.00 0.00 C ATOM 554 C ILE A 60 12.087 8.400 -3.523 1.00 0.00 C ATOM 555 O ILE A 60 12.196 9.563 -3.908 1.00 0.00 O ATOM 556 CB ILE A 60 9.836 8.298 -4.597 1.00 0.00 C ATOM 557 CG1 ILE A 60 9.140 8.908 -3.386 1.00 0.00 C ATOM 558 CG2 ILE A 60 8.855 7.392 -5.346 1.00 0.00 C ATOM 559 CD1 ILE A 60 7.970 9.778 -3.845 1.00 0.00 C ATOM 0 H ILE A 60 9.826 6.746 -2.586 1.00 0.00 H new ATOM 0 HA ILE A 60 11.485 6.973 -4.991 1.00 0.00 H new ATOM 0 HB ILE A 60 10.174 9.093 -5.261 1.00 0.00 H new ATOM 0 HG12 ILE A 60 8.781 8.119 -2.726 1.00 0.00 H new ATOM 0 HG13 ILE A 60 9.847 9.507 -2.812 1.00 0.00 H new ATOM 0 HG21 ILE A 60 7.997 7.978 -5.675 1.00 0.00 H new ATOM 0 HG22 ILE A 60 9.351 6.957 -6.213 1.00 0.00 H new ATOM 0 HG23 ILE A 60 8.517 6.595 -4.683 1.00 0.00 H new ATOM 0 HD11 ILE A 60 7.476 10.212 -2.976 1.00 0.00 H new ATOM 0 HD12 ILE A 60 8.341 10.577 -4.488 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.258 9.167 -4.400 1.00 0.00 H new ATOM 571 N ASP A 61 12.854 7.871 -2.577 1.00 0.00 N ATOM 572 CA ASP A 61 13.899 8.652 -1.934 1.00 0.00 C ATOM 573 C ASP A 61 13.323 9.917 -1.311 1.00 0.00 C ATOM 574 O ASP A 61 13.815 11.018 -1.558 1.00 0.00 O ATOM 575 CB ASP A 61 14.976 9.025 -2.953 1.00 0.00 C ATOM 576 CG ASP A 61 15.790 7.791 -3.328 1.00 0.00 C ATOM 577 OD1 ASP A 61 15.698 6.806 -2.615 1.00 0.00 O ATOM 578 OD2 ASP A 61 16.492 7.848 -4.324 1.00 0.00 O ATOM 0 H ASP A 61 12.772 6.911 -2.241 1.00 0.00 H new ATOM 0 HA ASP A 61 14.342 8.045 -1.144 1.00 0.00 H new ATOM 0 HB2 ASP A 61 14.514 9.450 -3.844 1.00 0.00 H new ATOM 0 HB3 ASP A 61 15.631 9.791 -2.538 1.00 0.00 H new ATOM 583 N ALA A 62 12.276 9.758 -0.504 1.00 0.00 N ATOM 584 CA ALA A 62 11.640 10.898 0.147 1.00 0.00 C ATOM 585 C ALA A 62 11.234 10.528 1.571 1.00 0.00 C ATOM 586 O ALA A 62 10.063 10.286 1.852 1.00 0.00 O ATOM 587 CB ALA A 62 10.414 11.339 -0.641 1.00 0.00 C ATOM 0 H ALA A 62 11.853 8.856 -0.287 1.00 0.00 H new ATOM 0 HA ALA A 62 12.353 11.722 0.182 1.00 0.00 H new ATOM 0 HB1 ALA A 62 9.949 12.190 -0.144 1.00 0.00 H new ATOM 0 HB2 ALA A 62 10.713 11.626 -1.649 1.00 0.00 H new ATOM 0 HB3 ALA A 62 9.701 10.516 -0.695 1.00 0.00 H new ATOM 593 N PRO A 63 12.184 10.462 2.465 1.00 0.00 N ATOM 594 CA PRO A 63 11.929 10.086 3.888 1.00 0.00 C ATOM 595 C PRO A 63 11.054 11.102 4.604 1.00 0.00 C ATOM 596 O PRO A 63 11.063 12.285 4.272 1.00 0.00 O ATOM 597 CB PRO A 63 13.336 10.021 4.510 1.00 0.00 C ATOM 598 CG PRO A 63 14.191 10.871 3.628 1.00 0.00 C ATOM 599 CD PRO A 63 13.607 10.758 2.228 1.00 0.00 C ATOM 0 HA PRO A 63 11.384 9.146 3.971 1.00 0.00 H new ATOM 0 HB2 PRO A 63 13.332 10.395 5.534 1.00 0.00 H new ATOM 0 HB3 PRO A 63 13.704 8.996 4.546 1.00 0.00 H new ATOM 0 HG2 PRO A 63 14.190 11.907 3.967 1.00 0.00 H new ATOM 0 HG3 PRO A 63 15.226 10.531 3.646 1.00 0.00 H new ATOM 0 HD2 PRO A 63 13.735 11.683 1.665 1.00 0.00 H new ATOM 0 HD3 PRO A 63 14.090 9.967 1.655 1.00 0.00 H new ATOM 607 N VAL A 64 10.303 10.634 5.598 1.00 0.00 N ATOM 608 CA VAL A 64 9.423 11.506 6.363 1.00 0.00 C ATOM 609 C VAL A 64 9.909 11.616 7.807 1.00 0.00 C ATOM 610 O VAL A 64 10.287 10.625 8.427 1.00 0.00 O ATOM 611 CB VAL A 64 7.988 10.957 6.327 1.00 0.00 C ATOM 612 CG1 VAL A 64 8.027 9.428 6.367 1.00 0.00 C ATOM 613 CG2 VAL A 64 7.208 11.480 7.543 1.00 0.00 C ATOM 0 H VAL A 64 10.288 9.657 5.890 1.00 0.00 H new ATOM 0 HA VAL A 64 9.436 12.501 5.917 1.00 0.00 H new ATOM 0 HB VAL A 64 7.496 11.285 5.411 1.00 0.00 H new ATOM 0 HG11 VAL A 64 7.010 9.037 6.342 1.00 0.00 H new ATOM 0 HG12 VAL A 64 8.580 9.055 5.505 1.00 0.00 H new ATOM 0 HG13 VAL A 64 8.519 9.100 7.283 1.00 0.00 H new ATOM 0 HG21 VAL A 64 6.190 11.091 7.517 1.00 0.00 H new ATOM 0 HG22 VAL A 64 7.699 11.152 8.459 1.00 0.00 H new ATOM 0 HG23 VAL A 64 7.180 12.569 7.517 1.00 0.00 H new ATOM 623 N ILE A 65 9.878 12.837 8.333 1.00 0.00 N ATOM 624 CA ILE A 65 10.306 13.076 9.701 1.00 0.00 C ATOM 625 C ILE A 65 9.328 12.465 10.699 1.00 0.00 C ATOM 626 O ILE A 65 9.740 11.860 11.684 1.00 0.00 O ATOM 627 CB ILE A 65 10.426 14.580 9.954 1.00 0.00 C ATOM 628 CG1 ILE A 65 9.071 15.253 9.718 1.00 0.00 C ATOM 629 CG2 ILE A 65 11.462 15.178 9.002 1.00 0.00 C ATOM 630 CD1 ILE A 65 9.220 16.768 9.838 1.00 0.00 C ATOM 0 H ILE A 65 9.563 13.669 7.834 1.00 0.00 H new ATOM 0 HA ILE A 65 11.278 12.602 9.839 1.00 0.00 H new ATOM 0 HB ILE A 65 10.739 14.747 10.985 1.00 0.00 H new ATOM 0 HG12 ILE A 65 8.692 14.992 8.730 1.00 0.00 H new ATOM 0 HG13 ILE A 65 8.343 14.891 10.444 1.00 0.00 H new ATOM 0 HG21 ILE A 65 11.547 16.250 9.183 1.00 0.00 H new ATOM 0 HG22 ILE A 65 12.429 14.704 9.172 1.00 0.00 H new ATOM 0 HG23 ILE A 65 11.150 15.008 7.972 1.00 0.00 H new ATOM 0 HD11 ILE A 65 8.254 17.243 9.669 1.00 0.00 H new ATOM 0 HD12 ILE A 65 9.579 17.020 10.836 1.00 0.00 H new ATOM 0 HD13 ILE A 65 9.934 17.123 9.095 1.00 0.00 H new ATOM 642 N ALA A 66 8.034 12.638 10.448 1.00 0.00 N ATOM 643 CA ALA A 66 7.004 12.123 11.340 1.00 0.00 C ATOM 644 C ALA A 66 6.029 11.238 10.575 1.00 0.00 C ATOM 645 O ALA A 66 5.519 11.620 9.518 1.00 0.00 O ATOM 646 CB ALA A 66 6.247 13.286 11.982 1.00 0.00 C ATOM 0 H ALA A 66 7.674 13.132 9.632 1.00 0.00 H new ATOM 0 HA ALA A 66 7.483 11.527 12.117 1.00 0.00 H new ATOM 0 HB1 ALA A 66 5.478 12.896 12.648 1.00 0.00 H new ATOM 0 HB2 ALA A 66 6.942 13.902 12.552 1.00 0.00 H new ATOM 0 HB3 ALA A 66 5.781 13.890 11.204 1.00 0.00 H new ATOM 652 N SER A 67 5.763 10.058 11.120 1.00 0.00 N ATOM 653 CA SER A 67 4.846 9.120 10.482 1.00 0.00 C ATOM 654 C SER A 67 4.257 8.172 11.509 1.00 0.00 C ATOM 655 O SER A 67 4.709 8.131 12.645 1.00 0.00 O ATOM 656 CB SER A 67 5.580 8.321 9.406 1.00 0.00 C ATOM 657 OG SER A 67 6.750 7.745 9.968 1.00 0.00 O ATOM 0 H SER A 67 6.166 9.728 11.997 1.00 0.00 H new ATOM 0 HA SER A 67 4.037 9.687 10.021 1.00 0.00 H new ATOM 0 HB2 SER A 67 4.931 7.541 9.009 1.00 0.00 H new ATOM 0 HB3 SER A 67 5.845 8.970 8.571 1.00 0.00 H new ATOM 0 HG SER A 67 6.497 7.036 10.595 1.00 0.00 H new ATOM 663 N GLY A 68 3.240 7.417 11.104 1.00 0.00 N ATOM 664 CA GLY A 68 2.585 6.468 12.005 1.00 0.00 C ATOM 665 C GLY A 68 2.914 5.034 11.611 1.00 0.00 C ATOM 666 O GLY A 68 3.679 4.792 10.676 1.00 0.00 O ATOM 0 H GLY A 68 2.851 7.442 10.161 1.00 0.00 H new ATOM 0 HA2 GLY A 68 2.907 6.651 13.030 1.00 0.00 H new ATOM 0 HA3 GLY A 68 1.506 6.619 11.978 1.00 0.00 H new ATOM 670 N ALA A 69 2.323 4.081 12.327 1.00 0.00 N ATOM 671 CA ALA A 69 2.547 2.664 12.037 1.00 0.00 C ATOM 672 C ALA A 69 1.227 1.908 12.015 1.00 0.00 C ATOM 673 O ALA A 69 0.183 2.457 12.344 1.00 0.00 O ATOM 674 CB ALA A 69 3.464 2.052 13.092 1.00 0.00 C ATOM 0 H ALA A 69 1.690 4.260 13.107 1.00 0.00 H new ATOM 0 HA ALA A 69 3.017 2.585 11.057 1.00 0.00 H new ATOM 0 HB1 ALA A 69 3.624 0.998 12.867 1.00 0.00 H new ATOM 0 HB2 ALA A 69 4.421 2.573 13.089 1.00 0.00 H new ATOM 0 HB3 ALA A 69 3.002 2.147 14.075 1.00 0.00 H new ATOM 680 N THR A 70 1.280 0.641 11.619 1.00 0.00 N ATOM 681 CA THR A 70 0.076 -0.188 11.553 1.00 0.00 C ATOM 682 C THR A 70 0.329 -1.538 12.205 1.00 0.00 C ATOM 683 O THR A 70 0.504 -1.630 13.420 1.00 0.00 O ATOM 684 CB THR A 70 -0.342 -0.386 10.094 1.00 0.00 C ATOM 685 OG1 THR A 70 0.800 -0.711 9.315 1.00 0.00 O ATOM 686 CG2 THR A 70 -0.982 0.900 9.563 1.00 0.00 C ATOM 0 H THR A 70 2.138 0.165 11.340 1.00 0.00 H new ATOM 0 HA THR A 70 -0.727 0.317 12.090 1.00 0.00 H new ATOM 0 HB THR A 70 -1.066 -1.199 10.030 1.00 0.00 H new ATOM 0 HG1 THR A 70 0.533 -0.840 8.381 1.00 0.00 H new ATOM 0 HG21 THR A 70 -1.279 0.757 8.524 1.00 0.00 H new ATOM 0 HG22 THR A 70 -1.860 1.143 10.161 1.00 0.00 H new ATOM 0 HG23 THR A 70 -0.263 1.717 9.626 1.00 0.00 H new ATOM 694 N THR A 71 0.333 -2.588 11.395 1.00 0.00 N ATOM 695 CA THR A 71 0.545 -3.935 11.906 1.00 0.00 C ATOM 696 C THR A 71 1.971 -4.388 11.627 1.00 0.00 C ATOM 697 O THR A 71 2.757 -3.656 11.035 1.00 0.00 O ATOM 698 CB THR A 71 -0.448 -4.913 11.245 1.00 0.00 C ATOM 699 OG1 THR A 71 0.232 -5.707 10.278 1.00 0.00 O ATOM 700 CG2 THR A 71 -1.562 -4.127 10.560 1.00 0.00 C ATOM 0 H THR A 71 0.193 -2.534 10.386 1.00 0.00 H new ATOM 0 HA THR A 71 0.380 -3.928 12.983 1.00 0.00 H new ATOM 0 HB THR A 71 -0.876 -5.560 12.010 1.00 0.00 H new ATOM 0 HG1 THR A 71 -0.401 -6.328 9.861 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.262 -4.820 10.094 1.00 0.00 H new ATOM 0 HG22 THR A 71 -2.088 -3.522 11.299 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.133 -3.477 9.798 1.00 0.00 H new ATOM 708 N PRO A 72 2.309 -5.583 12.036 1.00 0.00 N ATOM 709 CA PRO A 72 3.669 -6.163 11.821 1.00 0.00 C ATOM 710 C PRO A 72 4.016 -6.286 10.334 1.00 0.00 C ATOM 711 O PRO A 72 4.306 -7.374 9.840 1.00 0.00 O ATOM 712 CB PRO A 72 3.586 -7.552 12.486 1.00 0.00 C ATOM 713 CG PRO A 72 2.421 -7.475 13.414 1.00 0.00 C ATOM 714 CD PRO A 72 1.436 -6.521 12.764 1.00 0.00 C ATOM 0 HA PRO A 72 4.453 -5.533 12.241 1.00 0.00 H new ATOM 0 HB2 PRO A 72 3.445 -8.336 11.742 1.00 0.00 H new ATOM 0 HB3 PRO A 72 4.504 -7.785 13.026 1.00 0.00 H new ATOM 0 HG2 PRO A 72 1.974 -8.458 13.562 1.00 0.00 H new ATOM 0 HG3 PRO A 72 2.726 -7.113 14.396 1.00 0.00 H new ATOM 0 HD2 PRO A 72 0.754 -7.042 12.091 1.00 0.00 H new ATOM 0 HD3 PRO A 72 0.823 -6.008 13.505 1.00 0.00 H new ATOM 722 N ASN A 73 3.981 -5.163 9.633 1.00 0.00 N ATOM 723 CA ASN A 73 4.285 -5.147 8.215 1.00 0.00 C ATOM 724 C ASN A 73 5.720 -5.538 7.976 1.00 0.00 C ATOM 725 O ASN A 73 6.011 -6.149 6.960 1.00 0.00 O ATOM 726 CB ASN A 73 4.024 -3.765 7.627 1.00 0.00 C ATOM 727 CG ASN A 73 4.326 -3.765 6.131 1.00 0.00 C ATOM 728 OD1 ASN A 73 4.793 -4.764 5.588 1.00 0.00 O ATOM 729 ND2 ASN A 73 4.077 -2.697 5.426 1.00 0.00 N ATOM 0 H ASN A 73 3.745 -4.252 10.025 1.00 0.00 H new ATOM 0 HA ASN A 73 3.635 -5.870 7.722 1.00 0.00 H new ATOM 0 HB2 ASN A 73 2.986 -3.480 7.796 1.00 0.00 H new ATOM 0 HB3 ASN A 73 4.644 -3.024 8.131 1.00 0.00 H new ATOM 0 HD21 ASN A 73 4.270 -2.691 4.424 1.00 0.00 H new ATOM 0 HD22 ASN A 73 3.689 -1.868 5.876 1.00 0.00 H new ATOM 736 N ASN A 74 6.611 -5.165 8.910 1.00 0.00 N ATOM 737 CA ASN A 74 8.038 -5.476 8.796 1.00 0.00 C ATOM 738 C ASN A 74 8.775 -4.312 8.138 1.00 0.00 C ATOM 739 O ASN A 74 9.905 -3.994 8.502 1.00 0.00 O ATOM 740 CB ASN A 74 8.250 -6.751 7.973 1.00 0.00 C ATOM 741 CG ASN A 74 7.319 -7.851 8.487 1.00 0.00 C ATOM 742 OD1 ASN A 74 6.581 -8.518 7.639 1.00 0.00 O flip ATOM 743 ND2 ASN A 74 7.246 -8.095 9.692 1.00 0.00 N flip ATOM 0 H ASN A 74 6.363 -4.647 9.753 1.00 0.00 H new ATOM 0 HA ASN A 74 8.435 -5.637 9.798 1.00 0.00 H new ATOM 0 HB2 ASN A 74 8.051 -6.554 6.920 1.00 0.00 H new ATOM 0 HB3 ASN A 74 9.288 -7.075 8.046 1.00 0.00 H new ATOM 0 HD21 ASN A 74 7.822 -7.574 10.354 1.00 0.00 H new ATOM 0 HD22 ASN A 74 6.610 -8.818 10.028 1.00 0.00 H new ATOM 750 N ARG A 75 8.117 -3.665 7.177 1.00 0.00 N ATOM 751 CA ARG A 75 8.713 -2.525 6.491 1.00 0.00 C ATOM 752 C ARG A 75 8.973 -1.391 7.477 1.00 0.00 C ATOM 753 O ARG A 75 9.998 -0.714 7.407 1.00 0.00 O ATOM 754 CB ARG A 75 7.787 -2.039 5.377 1.00 0.00 C ATOM 755 CG ARG A 75 7.784 -3.055 4.234 1.00 0.00 C ATOM 756 CD ARG A 75 6.803 -2.604 3.153 1.00 0.00 C ATOM 757 NE ARG A 75 7.216 -1.315 2.607 1.00 0.00 N ATOM 758 CZ ARG A 75 8.124 -1.236 1.640 1.00 0.00 C ATOM 759 NH1 ARG A 75 8.666 -2.323 1.165 1.00 0.00 N ATOM 760 NH2 ARG A 75 8.474 -0.071 1.166 1.00 0.00 N ATOM 0 H ARG A 75 7.179 -3.910 6.859 1.00 0.00 H new ATOM 0 HA ARG A 75 9.661 -2.839 6.055 1.00 0.00 H new ATOM 0 HB2 ARG A 75 6.776 -1.907 5.762 1.00 0.00 H new ATOM 0 HB3 ARG A 75 8.119 -1.067 5.012 1.00 0.00 H new ATOM 0 HG2 ARG A 75 8.786 -3.149 3.815 1.00 0.00 H new ATOM 0 HG3 ARG A 75 7.502 -4.039 4.609 1.00 0.00 H new ATOM 0 HD2 ARG A 75 6.760 -3.348 2.357 1.00 0.00 H new ATOM 0 HD3 ARG A 75 5.800 -2.526 3.571 1.00 0.00 H new ATOM 0 HE ARG A 75 6.800 -0.459 2.974 1.00 0.00 H new ATOM 0 HH11 ARG A 75 8.393 -3.233 1.536 1.00 0.00 H new ATOM 0 HH12 ARG A 75 9.363 -2.263 0.423 1.00 0.00 H new ATOM 0 HH21 ARG A 75 8.050 0.779 1.538 1.00 0.00 H new ATOM 0 HH22 ARG A 75 9.171 -0.011 0.424 1.00 0.00 H new ATOM 774 N VAL A 76 8.037 -1.194 8.401 1.00 0.00 N ATOM 775 CA VAL A 76 8.175 -0.149 9.409 1.00 0.00 C ATOM 776 C VAL A 76 9.190 -0.554 10.470 1.00 0.00 C ATOM 777 O VAL A 76 9.780 0.298 11.136 1.00 0.00 O ATOM 778 CB VAL A 76 6.824 0.133 10.063 1.00 0.00 C ATOM 779 CG1 VAL A 76 6.348 -1.114 10.808 1.00 0.00 C ATOM 780 CG2 VAL A 76 6.971 1.291 11.051 1.00 0.00 C ATOM 0 H VAL A 76 7.179 -1.741 8.472 1.00 0.00 H new ATOM 0 HA VAL A 76 8.530 0.756 8.917 1.00 0.00 H new ATOM 0 HB VAL A 76 6.096 0.398 9.296 1.00 0.00 H new ATOM 0 HG11 VAL A 76 5.384 -0.913 11.275 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.246 -1.941 10.105 1.00 0.00 H new ATOM 0 HG13 VAL A 76 7.075 -1.379 11.576 1.00 0.00 H new ATOM 0 HG21 VAL A 76 6.008 1.494 11.519 1.00 0.00 H new ATOM 0 HG22 VAL A 76 7.698 1.025 11.818 1.00 0.00 H new ATOM 0 HG23 VAL A 76 7.312 2.180 10.521 1.00 0.00 H new ATOM 790 N ALA A 77 9.370 -1.861 10.638 1.00 0.00 N ATOM 791 CA ALA A 77 10.307 -2.378 11.632 1.00 0.00 C ATOM 792 C ALA A 77 11.659 -1.685 11.506 1.00 0.00 C ATOM 793 O ALA A 77 11.799 -0.710 10.775 1.00 0.00 O ATOM 794 CB ALA A 77 10.485 -3.886 11.454 1.00 0.00 C ATOM 0 H ALA A 77 8.882 -2.579 10.102 1.00 0.00 H new ATOM 0 HA ALA A 77 9.899 -2.178 12.623 1.00 0.00 H new ATOM 0 HB1 ALA A 77 11.186 -4.260 12.200 1.00 0.00 H new ATOM 0 HB2 ALA A 77 9.523 -4.383 11.578 1.00 0.00 H new ATOM 0 HB3 ALA A 77 10.874 -4.091 10.457 1.00 0.00 H new ATOM 800 N ASP A 78 12.648 -2.192 12.229 1.00 0.00 N ATOM 801 CA ASP A 78 13.983 -1.605 12.197 1.00 0.00 C ATOM 802 C ASP A 78 14.694 -1.951 10.894 1.00 0.00 C ATOM 803 O ASP A 78 14.054 -2.196 9.871 1.00 0.00 O ATOM 804 CB ASP A 78 14.806 -2.111 13.385 1.00 0.00 C ATOM 805 CG ASP A 78 14.982 -3.621 13.290 1.00 0.00 C ATOM 806 OD1 ASP A 78 14.653 -4.168 12.256 1.00 0.00 O ATOM 807 OD2 ASP A 78 15.446 -4.206 14.253 1.00 0.00 O ATOM 0 H ASP A 78 12.554 -3.003 12.841 1.00 0.00 H new ATOM 0 HA ASP A 78 13.883 -0.522 12.261 1.00 0.00 H new ATOM 0 HB2 ASP A 78 15.781 -1.623 13.397 1.00 0.00 H new ATOM 0 HB3 ASP A 78 14.308 -1.852 14.320 1.00 0.00 H new ATOM 812 N ASP A 79 16.023 -1.966 10.934 1.00 0.00 N ATOM 813 CA ASP A 79 16.809 -2.269 9.747 1.00 0.00 C ATOM 814 C ASP A 79 16.347 -3.576 9.114 1.00 0.00 C ATOM 815 O ASP A 79 16.785 -3.936 8.022 1.00 0.00 O ATOM 816 CB ASP A 79 18.290 -2.380 10.116 1.00 0.00 C ATOM 817 CG ASP A 79 18.475 -3.395 11.238 1.00 0.00 C ATOM 818 OD1 ASP A 79 17.475 -3.875 11.744 1.00 0.00 O ATOM 819 OD2 ASP A 79 19.613 -3.676 11.575 1.00 0.00 O ATOM 0 H ASP A 79 16.574 -1.773 11.771 1.00 0.00 H new ATOM 0 HA ASP A 79 16.670 -1.461 9.029 1.00 0.00 H new ATOM 0 HB2 ASP A 79 18.869 -2.682 9.243 1.00 0.00 H new ATOM 0 HB3 ASP A 79 18.669 -1.407 10.429 1.00 0.00 H new ATOM 824 N GLN A 80 15.454 -4.278 9.802 1.00 0.00 N ATOM 825 CA GLN A 80 14.933 -5.543 9.294 1.00 0.00 C ATOM 826 C GLN A 80 13.739 -5.300 8.377 1.00 0.00 C ATOM 827 O GLN A 80 12.691 -4.828 8.816 1.00 0.00 O ATOM 828 CB GLN A 80 14.508 -6.438 10.460 1.00 0.00 C ATOM 829 CG GLN A 80 15.726 -6.759 11.329 1.00 0.00 C ATOM 830 CD GLN A 80 16.733 -7.583 10.535 1.00 0.00 C ATOM 831 OE1 GLN A 80 16.379 -8.616 9.967 1.00 0.00 O ATOM 832 NE2 GLN A 80 17.973 -7.183 10.455 1.00 0.00 N ATOM 0 H GLN A 80 15.077 -3.996 10.707 1.00 0.00 H new ATOM 0 HA GLN A 80 15.720 -6.037 8.725 1.00 0.00 H new ATOM 0 HB2 GLN A 80 13.745 -5.938 11.056 1.00 0.00 H new ATOM 0 HB3 GLN A 80 14.065 -7.359 10.082 1.00 0.00 H new ATOM 0 HG2 GLN A 80 16.191 -5.835 11.673 1.00 0.00 H new ATOM 0 HG3 GLN A 80 15.414 -7.309 12.217 1.00 0.00 H new ATOM 0 HE21 GLN A 80 18.264 -6.327 10.927 1.00 0.00 H new ATOM 0 HE22 GLN A 80 18.651 -7.727 9.921 1.00 0.00 H new ATOM 841 N GLY A 81 13.903 -5.634 7.101 1.00 0.00 N ATOM 842 CA GLY A 81 12.828 -5.458 6.133 1.00 0.00 C ATOM 843 C GLY A 81 12.815 -4.041 5.579 1.00 0.00 C ATOM 844 O GLY A 81 11.913 -3.261 5.866 1.00 0.00 O ATOM 0 H GLY A 81 14.763 -6.025 6.716 1.00 0.00 H new ATOM 0 HA2 GLY A 81 12.950 -6.170 5.316 1.00 0.00 H new ATOM 0 HA3 GLY A 81 11.870 -5.676 6.605 1.00 0.00 H new ATOM 848 N PHE A 82 13.821 -3.716 4.775 1.00 0.00 N ATOM 849 CA PHE A 82 13.912 -2.390 4.166 1.00 0.00 C ATOM 850 C PHE A 82 14.468 -2.485 2.752 1.00 0.00 C ATOM 851 O PHE A 82 15.307 -3.331 2.459 1.00 0.00 O ATOM 852 CB PHE A 82 14.813 -1.482 5.026 1.00 0.00 C ATOM 853 CG PHE A 82 13.961 -0.634 5.945 1.00 0.00 C ATOM 854 CD1 PHE A 82 13.055 0.284 5.396 1.00 0.00 C ATOM 855 CD2 PHE A 82 14.077 -0.762 7.329 1.00 0.00 C ATOM 856 CE1 PHE A 82 12.264 1.071 6.235 1.00 0.00 C ATOM 857 CE2 PHE A 82 13.287 0.027 8.167 1.00 0.00 C ATOM 858 CZ PHE A 82 12.379 0.943 7.622 1.00 0.00 C ATOM 0 H PHE A 82 14.583 -4.348 4.529 1.00 0.00 H new ATOM 0 HA PHE A 82 12.911 -1.961 4.115 1.00 0.00 H new ATOM 0 HB2 PHE A 82 15.503 -2.089 5.612 1.00 0.00 H new ATOM 0 HB3 PHE A 82 15.419 -0.842 4.384 1.00 0.00 H new ATOM 0 HD1 PHE A 82 12.969 0.382 4.324 1.00 0.00 H new ATOM 0 HD2 PHE A 82 14.776 -1.469 7.751 1.00 0.00 H new ATOM 0 HE1 PHE A 82 11.564 1.777 5.813 1.00 0.00 H new ATOM 0 HE2 PHE A 82 13.376 -0.069 9.239 1.00 0.00 H new ATOM 0 HZ PHE A 82 11.768 1.550 8.273 1.00 0.00 H new ATOM 868 N LEU A 83 14.010 -1.585 1.884 1.00 0.00 N ATOM 869 CA LEU A 83 14.486 -1.559 0.505 1.00 0.00 C ATOM 870 C LEU A 83 15.772 -0.740 0.406 1.00 0.00 C ATOM 871 O LEU A 83 16.857 -1.238 0.706 1.00 0.00 O ATOM 872 CB LEU A 83 13.414 -0.945 -0.402 1.00 0.00 C ATOM 873 CG LEU A 83 12.335 -1.990 -0.696 1.00 0.00 C ATOM 874 CD1 LEU A 83 11.838 -2.598 0.618 1.00 0.00 C ATOM 875 CD2 LEU A 83 11.167 -1.321 -1.422 1.00 0.00 C ATOM 0 H LEU A 83 13.317 -0.871 2.109 1.00 0.00 H new ATOM 0 HA LEU A 83 14.691 -2.580 0.184 1.00 0.00 H new ATOM 0 HB2 LEU A 83 12.970 -0.074 0.080 1.00 0.00 H new ATOM 0 HB3 LEU A 83 13.864 -0.600 -1.333 1.00 0.00 H new ATOM 0 HG LEU A 83 12.753 -2.778 -1.323 1.00 0.00 H new ATOM 0 HD11 LEU A 83 11.070 -3.342 0.407 1.00 0.00 H new ATOM 0 HD12 LEU A 83 12.671 -3.073 1.137 1.00 0.00 H new ATOM 0 HD13 LEU A 83 11.419 -1.812 1.247 1.00 0.00 H new ATOM 0 HD21 LEU A 83 10.397 -2.063 -1.633 1.00 0.00 H new ATOM 0 HD22 LEU A 83 10.750 -0.534 -0.793 1.00 0.00 H new ATOM 0 HD23 LEU A 83 11.520 -0.889 -2.358 1.00 0.00 H new ATOM 887 N ARG A 84 15.635 0.522 -0.004 1.00 0.00 N ATOM 888 CA ARG A 84 16.790 1.406 -0.122 1.00 0.00 C ATOM 889 C ARG A 84 17.406 1.644 1.237 1.00 0.00 C ATOM 890 O ARG A 84 18.624 1.623 1.362 1.00 0.00 O ATOM 891 CB ARG A 84 16.376 2.733 -0.743 1.00 0.00 C ATOM 892 CG ARG A 84 16.060 2.525 -2.222 1.00 0.00 C ATOM 893 CD ARG A 84 15.612 3.849 -2.838 1.00 0.00 C ATOM 894 NE ARG A 84 15.284 3.663 -4.248 1.00 0.00 N ATOM 895 CZ ARG A 84 16.220 3.744 -5.189 1.00 0.00 C ATOM 896 NH1 ARG A 84 17.459 3.992 -4.858 1.00 0.00 N ATOM 897 NH2 ARG A 84 15.902 3.575 -6.443 1.00 0.00 N ATOM 0 H ARG A 84 14.744 0.949 -0.257 1.00 0.00 H new ATOM 0 HA ARG A 84 17.528 0.929 -0.767 1.00 0.00 H new ATOM 0 HB2 ARG A 84 15.503 3.132 -0.226 1.00 0.00 H new ATOM 0 HB3 ARG A 84 17.176 3.465 -0.630 1.00 0.00 H new ATOM 0 HG2 ARG A 84 16.940 2.148 -2.743 1.00 0.00 H new ATOM 0 HG3 ARG A 84 15.277 1.775 -2.336 1.00 0.00 H new ATOM 0 HD2 ARG A 84 14.743 4.232 -2.302 1.00 0.00 H new ATOM 0 HD3 ARG A 84 16.403 4.592 -2.736 1.00 0.00 H new ATOM 0 HE ARG A 84 14.320 3.467 -4.516 1.00 0.00 H new ATOM 0 HH11 ARG A 84 17.708 4.123 -3.878 1.00 0.00 H new ATOM 0 HH12 ARG A 84 18.177 4.054 -5.580 1.00 0.00 H new ATOM 0 HH21 ARG A 84 14.935 3.381 -6.702 1.00 0.00 H new ATOM 0 HH22 ARG A 84 16.621 3.637 -7.164 1.00 0.00 H new ATOM 911 N GLN A 85 16.555 1.863 2.248 1.00 0.00 N ATOM 912 CA GLN A 85 17.020 2.083 3.621 1.00 0.00 C ATOM 913 C GLN A 85 17.220 3.570 3.893 1.00 0.00 C ATOM 914 O GLN A 85 18.291 3.988 4.332 1.00 0.00 O ATOM 915 CB GLN A 85 18.339 1.336 3.857 1.00 0.00 C ATOM 916 CG GLN A 85 18.554 1.121 5.345 1.00 0.00 C ATOM 917 CD GLN A 85 19.891 0.429 5.578 1.00 0.00 C ATOM 918 OE1 GLN A 85 19.916 -0.742 6.153 1.00 0.00 O flip ATOM 919 NE2 GLN A 85 20.942 0.967 5.226 1.00 0.00 N flip ATOM 0 H GLN A 85 15.541 1.892 2.139 1.00 0.00 H new ATOM 0 HA GLN A 85 16.260 1.701 4.303 1.00 0.00 H new ATOM 0 HB2 GLN A 85 18.320 0.376 3.341 1.00 0.00 H new ATOM 0 HB3 GLN A 85 19.169 1.906 3.440 1.00 0.00 H new ATOM 0 HG2 GLN A 85 18.533 2.078 5.867 1.00 0.00 H new ATOM 0 HG3 GLN A 85 17.745 0.517 5.755 1.00 0.00 H new ATOM 0 HE21 GLN A 85 20.921 1.882 4.777 1.00 0.00 H new ATOM 0 HE22 GLN A 85 21.833 0.497 5.384 1.00 0.00 H new ATOM 928 N TRP A 86 16.186 4.361 3.637 1.00 0.00 N ATOM 929 CA TRP A 86 16.254 5.802 3.875 1.00 0.00 C ATOM 930 C TRP A 86 15.489 6.169 5.143 1.00 0.00 C ATOM 931 O TRP A 86 15.552 7.306 5.609 1.00 0.00 O ATOM 932 CB TRP A 86 15.669 6.561 2.683 1.00 0.00 C ATOM 933 CG TRP A 86 16.610 6.478 1.524 1.00 0.00 C ATOM 934 CD1 TRP A 86 16.345 5.863 0.351 1.00 0.00 C ATOM 935 CD2 TRP A 86 17.967 6.999 1.417 1.00 0.00 C ATOM 936 NE1 TRP A 86 17.448 5.986 -0.477 1.00 0.00 N ATOM 937 CE2 TRP A 86 18.474 6.676 0.137 1.00 0.00 C ATOM 938 CE3 TRP A 86 18.796 7.720 2.296 1.00 0.00 C ATOM 939 CZ2 TRP A 86 19.757 7.054 -0.258 1.00 0.00 C ATOM 940 CZ3 TRP A 86 20.089 8.101 1.902 1.00 0.00 C ATOM 941 CH2 TRP A 86 20.568 7.769 0.627 1.00 0.00 C ATOM 0 H TRP A 86 15.294 4.034 3.267 1.00 0.00 H new ATOM 0 HA TRP A 86 17.300 6.082 4.000 1.00 0.00 H new ATOM 0 HB2 TRP A 86 14.702 6.139 2.410 1.00 0.00 H new ATOM 0 HB3 TRP A 86 15.498 7.603 2.951 1.00 0.00 H new ATOM 0 HD1 TRP A 86 15.424 5.358 0.100 1.00 0.00 H new ATOM 0 HE1 TRP A 86 17.497 5.612 -1.425 1.00 0.00 H new ATOM 0 HE3 TRP A 86 18.436 7.982 3.280 1.00 0.00 H new ATOM 0 HZ2 TRP A 86 20.121 6.796 -1.241 1.00 0.00 H new ATOM 0 HZ3 TRP A 86 20.718 8.653 2.585 1.00 0.00 H new ATOM 0 HH2 TRP A 86 21.563 8.066 0.329 1.00 0.00 H new ATOM 952 N SER A 87 14.764 5.202 5.695 1.00 0.00 N ATOM 953 CA SER A 87 13.982 5.436 6.905 1.00 0.00 C ATOM 954 C SER A 87 14.898 5.743 8.087 1.00 0.00 C ATOM 955 O SER A 87 14.555 6.535 8.975 1.00 0.00 O ATOM 956 CB SER A 87 13.129 4.209 7.223 1.00 0.00 C ATOM 957 OG SER A 87 13.976 3.082 7.399 1.00 0.00 O ATOM 0 H SER A 87 14.701 4.253 5.327 1.00 0.00 H new ATOM 0 HA SER A 87 13.332 6.294 6.732 1.00 0.00 H new ATOM 0 HB2 SER A 87 12.543 4.383 8.126 1.00 0.00 H new ATOM 0 HB3 SER A 87 12.421 4.024 6.415 1.00 0.00 H new ATOM 0 HG SER A 87 13.430 2.273 7.486 1.00 0.00 H new ATOM 963 N LYS A 88 16.071 5.116 8.091 1.00 0.00 N ATOM 964 CA LYS A 88 17.035 5.333 9.160 1.00 0.00 C ATOM 965 C LYS A 88 17.232 6.824 9.409 1.00 0.00 C ATOM 966 O LYS A 88 17.631 7.234 10.502 1.00 0.00 O ATOM 967 CB LYS A 88 18.376 4.688 8.803 1.00 0.00 C ATOM 968 CG LYS A 88 18.243 3.165 8.855 1.00 0.00 C ATOM 969 CD LYS A 88 19.596 2.524 8.536 1.00 0.00 C ATOM 970 CE LYS A 88 19.465 1.000 8.603 1.00 0.00 C ATOM 971 NZ LYS A 88 20.778 0.376 8.275 1.00 0.00 N ATOM 0 H LYS A 88 16.373 4.459 7.371 1.00 0.00 H new ATOM 0 HA LYS A 88 16.647 4.873 10.069 1.00 0.00 H new ATOM 0 HB2 LYS A 88 18.688 5.002 7.807 1.00 0.00 H new ATOM 0 HB3 LYS A 88 19.147 5.020 9.498 1.00 0.00 H new ATOM 0 HG2 LYS A 88 17.904 2.852 9.843 1.00 0.00 H new ATOM 0 HG3 LYS A 88 17.492 2.830 8.139 1.00 0.00 H new ATOM 0 HD2 LYS A 88 19.930 2.828 7.544 1.00 0.00 H new ATOM 0 HD3 LYS A 88 20.350 2.867 9.245 1.00 0.00 H new ATOM 0 HE2 LYS A 88 19.143 0.695 9.599 1.00 0.00 H new ATOM 0 HE3 LYS A 88 18.702 0.658 7.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 20.624 -0.464 7.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 21.369 1.060 7.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 21.259 0.096 9.154 1.00 0.00 H new ATOM 985 N VAL A 89 16.954 7.628 8.390 1.00 0.00 N ATOM 986 CA VAL A 89 17.096 9.076 8.514 1.00 0.00 C ATOM 987 C VAL A 89 16.033 9.649 9.449 1.00 0.00 C ATOM 988 O VAL A 89 16.329 10.476 10.312 1.00 0.00 O ATOM 989 CB VAL A 89 16.984 9.731 7.136 1.00 0.00 C ATOM 990 CG1 VAL A 89 16.985 11.253 7.289 1.00 0.00 C ATOM 991 CG2 VAL A 89 18.173 9.304 6.274 1.00 0.00 C ATOM 0 H VAL A 89 16.632 7.308 7.477 1.00 0.00 H new ATOM 0 HA VAL A 89 18.078 9.289 8.937 1.00 0.00 H new ATOM 0 HB VAL A 89 16.055 9.417 6.659 1.00 0.00 H new ATOM 0 HG11 VAL A 89 16.905 11.718 6.306 1.00 0.00 H new ATOM 0 HG12 VAL A 89 16.138 11.557 7.904 1.00 0.00 H new ATOM 0 HG13 VAL A 89 17.912 11.570 7.766 1.00 0.00 H new ATOM 0 HG21 VAL A 89 18.096 9.769 5.291 1.00 0.00 H new ATOM 0 HG22 VAL A 89 19.101 9.618 6.752 1.00 0.00 H new ATOM 0 HG23 VAL A 89 18.171 8.220 6.163 1.00 0.00 H new ATOM 1001 N ALA A 90 14.790 9.210 9.261 1.00 0.00 N ATOM 1002 CA ALA A 90 13.688 9.692 10.084 1.00 0.00 C ATOM 1003 C ALA A 90 13.932 9.340 11.543 1.00 0.00 C ATOM 1004 O ALA A 90 13.811 10.189 12.428 1.00 0.00 O ATOM 1005 CB ALA A 90 12.374 9.065 9.616 1.00 0.00 C ATOM 0 H ALA A 90 14.524 8.527 8.552 1.00 0.00 H new ATOM 0 HA ALA A 90 13.624 10.776 9.985 1.00 0.00 H new ATOM 0 HB1 ALA A 90 11.555 9.430 10.236 1.00 0.00 H new ATOM 0 HB2 ALA A 90 12.191 9.337 8.576 1.00 0.00 H new ATOM 0 HB3 ALA A 90 12.438 7.980 9.701 1.00 0.00 H new ATOM 1011 N LYS A 91 14.283 8.076 11.793 1.00 0.00 N ATOM 1012 CA LYS A 91 14.545 7.627 13.157 1.00 0.00 C ATOM 1013 C LYS A 91 15.735 8.380 13.745 1.00 0.00 C ATOM 1014 O LYS A 91 15.745 8.718 14.929 1.00 0.00 O ATOM 1015 CB LYS A 91 14.831 6.123 13.164 1.00 0.00 C ATOM 1016 CG LYS A 91 13.557 5.360 12.796 1.00 0.00 C ATOM 1017 CD LYS A 91 13.845 3.858 12.791 1.00 0.00 C ATOM 1018 CE LYS A 91 12.570 3.094 12.429 1.00 0.00 C ATOM 1019 NZ LYS A 91 12.855 1.632 12.412 1.00 0.00 N ATOM 0 H LYS A 91 14.390 7.356 11.078 1.00 0.00 H new ATOM 0 HA LYS A 91 13.664 7.830 13.766 1.00 0.00 H new ATOM 0 HB2 LYS A 91 15.625 5.890 12.455 1.00 0.00 H new ATOM 0 HB3 LYS A 91 15.182 5.813 14.148 1.00 0.00 H new ATOM 0 HG2 LYS A 91 12.765 5.587 13.510 1.00 0.00 H new ATOM 0 HG3 LYS A 91 13.202 5.676 11.815 1.00 0.00 H new ATOM 0 HD2 LYS A 91 14.634 3.631 12.074 1.00 0.00 H new ATOM 0 HD3 LYS A 91 14.205 3.543 13.771 1.00 0.00 H new ATOM 0 HE2 LYS A 91 11.784 3.314 13.152 1.00 0.00 H new ATOM 0 HE3 LYS A 91 12.205 3.416 11.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 12.231 1.165 11.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 13.847 1.475 12.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 12.686 1.234 13.358 1.00 0.00 H new ATOM 1033 N GLU A 92 16.739 8.631 12.910 1.00 0.00 N ATOM 1034 CA GLU A 92 17.931 9.340 13.359 1.00 0.00 C ATOM 1035 C GLU A 92 17.545 10.663 14.010 1.00 0.00 C ATOM 1036 O GLU A 92 18.210 11.127 14.935 1.00 0.00 O ATOM 1037 CB GLU A 92 18.858 9.605 12.169 1.00 0.00 C ATOM 1038 CG GLU A 92 20.145 10.269 12.661 1.00 0.00 C ATOM 1039 CD GLU A 92 21.100 10.484 11.493 1.00 0.00 C ATOM 1040 OE1 GLU A 92 20.874 9.890 10.452 1.00 0.00 O ATOM 1041 OE2 GLU A 92 22.044 11.238 11.657 1.00 0.00 O ATOM 0 H GLU A 92 16.751 8.357 11.928 1.00 0.00 H new ATOM 0 HA GLU A 92 18.450 8.722 14.092 1.00 0.00 H new ATOM 0 HB2 GLU A 92 19.091 8.669 11.661 1.00 0.00 H new ATOM 0 HB3 GLU A 92 18.360 10.247 11.443 1.00 0.00 H new ATOM 0 HG2 GLU A 92 19.914 11.224 13.133 1.00 0.00 H new ATOM 0 HG3 GLU A 92 20.619 9.645 13.419 1.00 0.00 H new ATOM 1048 N ARG A 93 16.465 11.267 13.523 1.00 0.00 N ATOM 1049 CA ARG A 93 15.999 12.537 14.067 1.00 0.00 C ATOM 1050 C ARG A 93 15.024 12.305 15.197 1.00 0.00 C ATOM 1051 O ARG A 93 14.507 13.261 15.750 1.00 0.00 O ATOM 1052 CB ARG A 93 15.317 13.359 12.975 1.00 0.00 C ATOM 1053 CG ARG A 93 16.296 13.604 11.825 1.00 0.00 C ATOM 1054 CD ARG A 93 17.290 14.703 12.215 1.00 0.00 C ATOM 1055 NE ARG A 93 18.145 15.028 11.080 1.00 0.00 N ATOM 1056 CZ ARG A 93 19.304 14.408 10.887 1.00 0.00 C ATOM 1057 NH1 ARG A 93 19.694 13.479 11.717 1.00 0.00 N ATOM 1058 NH2 ARG A 93 20.051 14.725 9.866 1.00 0.00 N ATOM 0 H ARG A 93 15.900 10.900 12.758 1.00 0.00 H new ATOM 0 HA ARG A 93 16.863 13.081 14.447 1.00 0.00 H new ATOM 0 HB2 ARG A 93 14.435 12.834 12.609 1.00 0.00 H new ATOM 0 HB3 ARG A 93 14.975 14.310 13.383 1.00 0.00 H new ATOM 0 HG2 ARG A 93 16.831 12.684 11.588 1.00 0.00 H new ATOM 0 HG3 ARG A 93 15.751 13.896 10.927 1.00 0.00 H new ATOM 0 HD2 ARG A 93 16.751 15.593 12.542 1.00 0.00 H new ATOM 0 HD3 ARG A 93 17.899 14.372 13.056 1.00 0.00 H new ATOM 0 HE ARG A 93 17.847 15.747 10.420 1.00 0.00 H new ATOM 0 HH11 ARG A 93 19.109 13.229 12.514 1.00 0.00 H new ATOM 0 HH12 ARG A 93 20.584 13.003 11.568 1.00 0.00 H new ATOM 0 HH21 ARG A 93 19.745 15.449 9.216 1.00 0.00 H new ATOM 0 HH22 ARG A 93 20.941 14.249 9.718 1.00 0.00 H new ATOM 1072 N LYS A 94 14.786 11.032 15.526 1.00 0.00 N ATOM 1073 CA LYS A 94 13.875 10.672 16.613 1.00 0.00 C ATOM 1074 C LYS A 94 12.433 10.686 16.124 1.00 0.00 C ATOM 1075 O LYS A 94 11.683 9.734 16.337 1.00 0.00 O ATOM 1076 CB LYS A 94 14.032 11.653 17.784 1.00 0.00 C ATOM 1077 CG LYS A 94 15.481 11.613 18.284 1.00 0.00 C ATOM 1078 CD LYS A 94 15.639 12.581 19.454 1.00 0.00 C ATOM 1079 CE LYS A 94 17.067 12.500 19.994 1.00 0.00 C ATOM 1080 NZ LYS A 94 18.026 12.929 18.936 1.00 0.00 N ATOM 0 H LYS A 94 15.212 10.234 15.054 1.00 0.00 H new ATOM 0 HA LYS A 94 14.125 9.667 16.952 1.00 0.00 H new ATOM 0 HB2 LYS A 94 13.772 12.663 17.466 1.00 0.00 H new ATOM 0 HB3 LYS A 94 13.349 11.387 18.591 1.00 0.00 H new ATOM 0 HG2 LYS A 94 15.742 10.602 18.596 1.00 0.00 H new ATOM 0 HG3 LYS A 94 16.163 11.884 17.478 1.00 0.00 H new ATOM 0 HD2 LYS A 94 15.418 13.598 19.130 1.00 0.00 H new ATOM 0 HD3 LYS A 94 14.927 12.336 20.242 1.00 0.00 H new ATOM 0 HE2 LYS A 94 17.171 13.136 20.873 1.00 0.00 H new ATOM 0 HE3 LYS A 94 17.290 11.481 20.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 18.940 13.167 19.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 18.159 12.156 18.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 17.649 13.764 18.444 1.00 0.00 H new ATOM 1094 N LEU A 95 12.050 11.775 15.459 1.00 0.00 N ATOM 1095 CA LEU A 95 10.689 11.910 14.939 1.00 0.00 C ATOM 1096 C LEU A 95 10.293 10.646 14.248 1.00 0.00 C ATOM 1097 O LEU A 95 11.179 9.926 13.815 1.00 0.00 O ATOM 1098 CB LEU A 95 10.625 13.068 13.949 1.00 0.00 C ATOM 1099 CG LEU A 95 11.101 14.349 14.634 1.00 0.00 C ATOM 1100 CD1 LEU A 95 11.091 15.500 13.627 1.00 0.00 C ATOM 1101 CD2 LEU A 95 10.166 14.685 15.805 1.00 0.00 C ATOM 0 H LEU A 95 12.658 12.572 15.268 1.00 0.00 H new ATOM 0 HA LEU A 95 10.007 12.106 15.767 1.00 0.00 H new ATOM 0 HB2 LEU A 95 11.248 12.854 13.081 1.00 0.00 H new ATOM 0 HB3 LEU A 95 9.605 13.194 13.586 1.00 0.00 H new ATOM 0 HG LEU A 95 12.114 14.203 15.010 1.00 0.00 H new ATOM 0 HD11 LEU A 95 11.430 16.414 14.115 1.00 0.00 H new ATOM 0 HD12 LEU A 95 11.757 15.263 12.797 1.00 0.00 H new ATOM 0 HD13 LEU A 95 10.079 15.645 13.250 1.00 0.00 H new ATOM 0 HD21 LEU A 95 10.507 15.599 16.292 1.00 0.00 H new ATOM 0 HD22 LEU A 95 9.152 14.830 15.431 1.00 0.00 H new ATOM 0 HD23 LEU A 95 10.174 13.866 16.524 1.00 0.00 H new ATOM 1113 N GLN A 96 8.971 10.382 14.173 1.00 0.00 N ATOM 1114 CA GLN A 96 8.442 9.158 13.548 1.00 0.00 C ATOM 1115 C GLN A 96 7.625 8.355 14.554 1.00 0.00 C ATOM 1116 O GLN A 96 8.170 7.529 15.286 1.00 0.00 O ATOM 1117 CB GLN A 96 9.581 8.289 13.010 1.00 0.00 C ATOM 1118 CG GLN A 96 9.031 7.039 12.366 1.00 0.00 C ATOM 1119 CD GLN A 96 10.158 6.283 11.672 1.00 0.00 C ATOM 1120 OE1 GLN A 96 11.227 6.842 11.423 1.00 0.00 O ATOM 1121 NE2 GLN A 96 9.979 5.036 11.342 1.00 0.00 N ATOM 0 H GLN A 96 8.251 11.005 14.540 1.00 0.00 H new ATOM 0 HA GLN A 96 7.800 9.456 12.719 1.00 0.00 H new ATOM 0 HB2 GLN A 96 10.165 8.853 12.283 1.00 0.00 H new ATOM 0 HB3 GLN A 96 10.257 8.020 13.822 1.00 0.00 H new ATOM 0 HG2 GLN A 96 8.564 6.405 13.120 1.00 0.00 H new ATOM 0 HG3 GLN A 96 8.256 7.300 11.645 1.00 0.00 H new ATOM 0 HE21 GLN A 96 9.093 4.576 11.549 1.00 0.00 H new ATOM 0 HE22 GLN A 96 10.725 4.520 10.876 1.00 0.00 H new ATOM 1130 N ARG A 97 6.317 8.597 14.576 1.00 0.00 N ATOM 1131 CA ARG A 97 5.433 7.877 15.487 1.00 0.00 C ATOM 1132 C ARG A 97 5.194 6.458 14.981 1.00 0.00 C ATOM 1133 O ARG A 97 5.105 6.222 13.781 1.00 0.00 O ATOM 1134 CB ARG A 97 4.100 8.610 15.614 1.00 0.00 C ATOM 1135 CG ARG A 97 4.329 9.969 16.272 1.00 0.00 C ATOM 1136 CD ARG A 97 3.015 10.749 16.296 1.00 0.00 C ATOM 1137 NE ARG A 97 2.038 10.070 17.140 1.00 0.00 N ATOM 1138 CZ ARG A 97 0.785 10.501 17.225 1.00 0.00 C ATOM 1139 NH1 ARG A 97 0.408 11.550 16.546 1.00 0.00 N ATOM 1140 NH2 ARG A 97 -0.071 9.876 17.986 1.00 0.00 N ATOM 0 H ARG A 97 5.849 9.280 13.979 1.00 0.00 H new ATOM 0 HA ARG A 97 5.909 7.828 16.466 1.00 0.00 H new ATOM 0 HB2 ARG A 97 3.649 8.741 14.630 1.00 0.00 H new ATOM 0 HB3 ARG A 97 3.403 8.019 16.208 1.00 0.00 H new ATOM 0 HG2 ARG A 97 4.704 9.836 17.287 1.00 0.00 H new ATOM 0 HG3 ARG A 97 5.087 10.528 15.723 1.00 0.00 H new ATOM 0 HD2 ARG A 97 3.190 11.758 16.670 1.00 0.00 H new ATOM 0 HD3 ARG A 97 2.624 10.848 15.283 1.00 0.00 H new ATOM 0 HE ARG A 97 2.323 9.249 17.675 1.00 0.00 H new ATOM 0 HH11 ARG A 97 1.076 12.039 15.950 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -0.555 11.881 16.611 1.00 0.00 H new ATOM 0 HH21 ARG A 97 0.222 9.056 18.516 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -1.033 10.208 18.051 1.00 0.00 H new ATOM 1154 N LEU A 98 5.099 5.506 15.903 1.00 0.00 N ATOM 1155 CA LEU A 98 4.885 4.110 15.537 1.00 0.00 C ATOM 1156 C LEU A 98 3.776 3.503 16.380 1.00 0.00 C ATOM 1157 O LEU A 98 3.751 2.294 16.613 1.00 0.00 O ATOM 1158 CB LEU A 98 6.177 3.317 15.746 1.00 0.00 C ATOM 1159 CG LEU A 98 7.306 3.951 14.929 1.00 0.00 C ATOM 1160 CD1 LEU A 98 8.643 3.343 15.346 1.00 0.00 C ATOM 1161 CD2 LEU A 98 7.074 3.691 13.434 1.00 0.00 C ATOM 0 H LEU A 98 5.167 5.674 16.907 1.00 0.00 H new ATOM 0 HA LEU A 98 4.594 4.066 14.487 1.00 0.00 H new ATOM 0 HB2 LEU A 98 6.442 3.306 16.803 1.00 0.00 H new ATOM 0 HB3 LEU A 98 6.033 2.280 15.442 1.00 0.00 H new ATOM 0 HG LEU A 98 7.320 5.025 15.112 1.00 0.00 H new ATOM 0 HD11 LEU A 98 9.446 3.795 14.764 1.00 0.00 H new ATOM 0 HD12 LEU A 98 8.813 3.531 16.406 1.00 0.00 H new ATOM 0 HD13 LEU A 98 8.626 2.268 15.166 1.00 0.00 H new ATOM 0 HD21 LEU A 98 7.880 4.144 12.857 1.00 0.00 H new ATOM 0 HD22 LEU A 98 7.055 2.617 13.250 1.00 0.00 H new ATOM 0 HD23 LEU A 98 6.122 4.127 13.132 1.00 0.00 H new ATOM 1173 N TYR A 99 2.857 4.346 16.839 1.00 0.00 N ATOM 1174 CA TYR A 99 1.745 3.878 17.663 1.00 0.00 C ATOM 1175 C TYR A 99 0.460 4.602 17.287 1.00 0.00 C ATOM 1176 O TYR A 99 0.458 5.812 17.062 1.00 0.00 O ATOM 1177 CB TYR A 99 2.055 4.121 19.140 1.00 0.00 C ATOM 1178 CG TYR A 99 2.308 5.593 19.367 1.00 0.00 C ATOM 1179 CD1 TYR A 99 1.245 6.445 19.691 1.00 0.00 C ATOM 1180 CD2 TYR A 99 3.606 6.105 19.255 1.00 0.00 C ATOM 1181 CE1 TYR A 99 1.480 7.809 19.902 1.00 0.00 C ATOM 1182 CE2 TYR A 99 3.841 7.469 19.465 1.00 0.00 C ATOM 1183 CZ TYR A 99 2.778 8.320 19.789 1.00 0.00 C ATOM 1184 OH TYR A 99 3.010 9.665 19.996 1.00 0.00 O ATOM 0 H TYR A 99 2.858 5.350 16.657 1.00 0.00 H new ATOM 0 HA TYR A 99 1.611 2.810 17.489 1.00 0.00 H new ATOM 0 HB2 TYR A 99 1.222 3.785 19.757 1.00 0.00 H new ATOM 0 HB3 TYR A 99 2.928 3.541 19.439 1.00 0.00 H new ATOM 0 HD1 TYR A 99 0.244 6.050 19.778 1.00 0.00 H new ATOM 0 HD2 TYR A 99 4.426 5.448 19.007 1.00 0.00 H new ATOM 0 HE1 TYR A 99 0.660 8.466 20.152 1.00 0.00 H new ATOM 0 HE2 TYR A 99 4.842 7.864 19.377 1.00 0.00 H new ATOM 0 HH TYR A 99 3.965 9.854 19.880 1.00 0.00 H new ATOM 1194 N ILE A 100 -0.637 3.855 17.227 1.00 0.00 N ATOM 1195 CA ILE A 100 -1.936 4.435 16.888 1.00 0.00 C ATOM 1196 C ILE A 100 -3.023 3.869 17.792 1.00 0.00 C ATOM 1197 O ILE A 100 -2.822 2.863 18.469 1.00 0.00 O ATOM 1198 CB ILE A 100 -2.278 4.148 15.426 1.00 0.00 C ATOM 1199 CG1 ILE A 100 -1.283 4.879 14.519 1.00 0.00 C ATOM 1200 CG2 ILE A 100 -3.699 4.634 15.122 1.00 0.00 C ATOM 1201 CD1 ILE A 100 -1.519 4.471 13.064 1.00 0.00 C ATOM 0 H ILE A 100 -0.655 2.851 17.407 1.00 0.00 H new ATOM 0 HA ILE A 100 -1.880 5.514 17.036 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.219 3.075 15.245 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -1.400 5.957 14.628 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -0.262 4.638 14.814 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.939 4.428 14.079 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.407 4.114 15.767 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -3.763 5.707 15.304 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.810 4.992 12.420 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -1.380 3.395 12.961 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -2.536 4.735 12.772 1.00 0.00 H new ATOM 1213 N GLY A 101 -4.180 4.524 17.801 1.00 0.00 N ATOM 1214 CA GLY A 101 -5.299 4.079 18.628 1.00 0.00 C ATOM 1215 C GLY A 101 -6.092 5.270 19.151 1.00 0.00 C ATOM 1216 O GLY A 101 -7.293 5.168 19.395 1.00 0.00 O ATOM 0 H GLY A 101 -4.368 5.361 17.248 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -5.952 3.429 18.045 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -4.926 3.489 19.465 1.00 0.00 H new ATOM 1220 N GLU A 102 -5.413 6.400 19.320 1.00 0.00 N ATOM 1221 CA GLU A 102 -6.069 7.610 19.813 1.00 0.00 C ATOM 1222 C GLU A 102 -5.346 8.851 19.304 1.00 0.00 C ATOM 1223 O GLU A 102 -4.684 9.556 20.062 1.00 0.00 O ATOM 1224 CB GLU A 102 -6.083 7.615 21.342 1.00 0.00 C ATOM 1225 CG GLU A 102 -4.709 7.189 21.865 1.00 0.00 C ATOM 1226 CD GLU A 102 -4.593 7.519 23.348 1.00 0.00 C ATOM 1227 OE1 GLU A 102 -5.270 6.877 24.132 1.00 0.00 O ATOM 1228 OE2 GLU A 102 -3.829 8.411 23.678 1.00 0.00 O ATOM 0 H GLU A 102 -4.417 6.505 19.125 1.00 0.00 H new ATOM 0 HA GLU A 102 -7.095 7.621 19.444 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -6.332 8.610 21.711 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -6.851 6.936 21.712 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -4.567 6.120 21.709 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -3.924 7.700 21.307 1.00 0.00 H new ATOM 1235 N PRO A 103 -5.461 9.124 18.035 1.00 0.00 N ATOM 1236 CA PRO A 103 -4.798 10.299 17.398 1.00 0.00 C ATOM 1237 C PRO A 103 -5.253 11.617 18.015 1.00 0.00 C ATOM 1238 O PRO A 103 -6.411 11.763 18.405 1.00 0.00 O ATOM 1239 CB PRO A 103 -5.220 10.211 15.919 1.00 0.00 C ATOM 1240 CG PRO A 103 -5.671 8.798 15.722 1.00 0.00 C ATOM 1241 CD PRO A 103 -6.238 8.343 17.061 1.00 0.00 C ATOM 0 HA PRO A 103 -3.717 10.278 17.535 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -6.022 10.915 15.696 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -4.389 10.455 15.257 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -6.426 8.736 14.938 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -4.840 8.163 15.415 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -7.305 8.550 17.138 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -6.110 7.271 17.210 1.00 0.00 H new ATOM 1249 N SER A 104 -4.337 12.578 18.093 1.00 0.00 N ATOM 1250 CA SER A 104 -4.658 13.886 18.660 1.00 0.00 C ATOM 1251 C SER A 104 -4.108 15.001 17.777 1.00 0.00 C ATOM 1252 O SER A 104 -2.972 14.937 17.308 1.00 0.00 O ATOM 1253 CB SER A 104 -4.060 14.001 20.062 1.00 0.00 C ATOM 1254 OG SER A 104 -4.399 15.266 20.612 1.00 0.00 O ATOM 0 H SER A 104 -3.373 12.478 17.774 1.00 0.00 H new ATOM 0 HA SER A 104 -5.742 13.985 18.716 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.438 13.201 20.698 1.00 0.00 H new ATOM 0 HB3 SER A 104 -2.977 13.888 20.019 1.00 0.00 H new ATOM 0 HG SER A 104 -4.019 15.344 21.512 1.00 0.00 H new ATOM 1260 N ALA A 105 -4.924 16.028 17.560 1.00 0.00 N ATOM 1261 CA ALA A 105 -4.511 17.158 16.738 1.00 0.00 C ATOM 1262 C ALA A 105 -3.410 17.954 17.431 1.00 0.00 C ATOM 1263 O ALA A 105 -2.480 18.442 16.788 1.00 0.00 O ATOM 1264 CB ALA A 105 -5.710 18.070 16.461 1.00 0.00 C ATOM 0 H ALA A 105 -5.868 16.100 17.939 1.00 0.00 H new ATOM 0 HA ALA A 105 -4.123 16.773 15.795 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -5.392 18.912 15.846 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -6.481 17.507 15.935 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.111 18.441 17.404 1.00 0.00 H new ATOM 1270 N GLU A 106 -3.529 18.087 18.747 1.00 0.00 N ATOM 1271 CA GLU A 106 -2.544 18.836 19.520 1.00 0.00 C ATOM 1272 C GLU A 106 -1.183 18.151 19.458 1.00 0.00 C ATOM 1273 O GLU A 106 -0.151 18.808 19.303 1.00 0.00 O ATOM 1274 CB GLU A 106 -2.994 18.943 20.979 1.00 0.00 C ATOM 1275 CG GLU A 106 -4.235 19.832 21.068 1.00 0.00 C ATOM 1276 CD GLU A 106 -4.745 19.875 22.505 1.00 0.00 C ATOM 1277 OE1 GLU A 106 -4.127 19.249 23.351 1.00 0.00 O ATOM 1278 OE2 GLU A 106 -5.744 20.535 22.739 1.00 0.00 O ATOM 0 H GLU A 106 -4.290 17.690 19.298 1.00 0.00 H new ATOM 0 HA GLU A 106 -2.458 19.835 19.092 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.215 17.952 21.376 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.192 19.359 21.588 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.996 20.840 20.728 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -5.014 19.450 20.408 1.00 0.00 H new ATOM 1285 N ALA A 107 -1.186 16.827 19.574 1.00 0.00 N ATOM 1286 CA ALA A 107 0.058 16.064 19.532 1.00 0.00 C ATOM 1287 C ALA A 107 0.751 16.246 18.184 1.00 0.00 C ATOM 1288 O ALA A 107 1.968 16.411 18.120 1.00 0.00 O ATOM 1289 CB ALA A 107 -0.235 14.580 19.763 1.00 0.00 C ATOM 0 H ALA A 107 -2.027 16.264 19.697 1.00 0.00 H new ATOM 0 HA ALA A 107 0.717 16.431 20.319 1.00 0.00 H new ATOM 0 HB1 ALA A 107 0.697 14.016 19.731 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -0.705 14.449 20.738 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -0.907 14.216 18.985 1.00 0.00 H new ATOM 1295 N VAL A 108 -0.038 16.225 17.115 1.00 0.00 N ATOM 1296 CA VAL A 108 0.507 16.402 15.774 1.00 0.00 C ATOM 1297 C VAL A 108 1.122 17.791 15.636 1.00 0.00 C ATOM 1298 O VAL A 108 2.198 17.950 15.069 1.00 0.00 O ATOM 1299 CB VAL A 108 -0.594 16.211 14.729 1.00 0.00 C ATOM 1300 CG1 VAL A 108 -0.067 16.613 13.349 1.00 0.00 C ATOM 1301 CG2 VAL A 108 -1.018 14.739 14.703 1.00 0.00 C ATOM 0 H VAL A 108 -1.048 16.088 17.150 1.00 0.00 H new ATOM 0 HA VAL A 108 1.283 15.655 15.610 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.450 16.835 14.985 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -0.852 16.476 12.606 1.00 0.00 H new ATOM 0 HG12 VAL A 108 0.238 17.659 13.367 1.00 0.00 H new ATOM 0 HG13 VAL A 108 0.789 15.990 13.091 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.803 14.599 13.959 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -0.160 14.118 14.446 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -1.394 14.451 15.685 1.00 0.00 H new ATOM 1311 N ALA A 109 0.423 18.795 16.152 1.00 0.00 N ATOM 1312 CA ALA A 109 0.909 20.170 16.080 1.00 0.00 C ATOM 1313 C ALA A 109 2.227 20.306 16.832 1.00 0.00 C ATOM 1314 O ALA A 109 3.106 21.068 16.433 1.00 0.00 O ATOM 1315 CB ALA A 109 -0.128 21.122 16.678 1.00 0.00 C ATOM 0 H ALA A 109 -0.476 18.686 16.622 1.00 0.00 H new ATOM 0 HA ALA A 109 1.072 20.428 15.034 1.00 0.00 H new ATOM 0 HB1 ALA A 109 0.242 22.146 16.621 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.061 21.041 16.120 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -0.305 20.858 17.721 1.00 0.00 H new ATOM 1321 N ALA A 110 2.357 19.561 17.925 1.00 0.00 N ATOM 1322 CA ALA A 110 3.574 19.602 18.728 1.00 0.00 C ATOM 1323 C ALA A 110 4.773 19.147 17.903 1.00 0.00 C ATOM 1324 O ALA A 110 5.921 19.410 18.261 1.00 0.00 O ATOM 1325 CB ALA A 110 3.423 18.702 19.956 1.00 0.00 C ATOM 0 H ALA A 110 1.639 18.925 18.273 1.00 0.00 H new ATOM 0 HA ALA A 110 3.739 20.629 19.053 1.00 0.00 H new ATOM 0 HB1 ALA A 110 4.337 18.739 20.549 1.00 0.00 H new ATOM 0 HB2 ALA A 110 2.584 19.048 20.560 1.00 0.00 H new ATOM 0 HB3 ALA A 110 3.240 17.676 19.635 1.00 0.00 H new ATOM 1331 N GLN A 111 4.499 18.456 16.800 1.00 0.00 N ATOM 1332 CA GLN A 111 5.565 17.964 15.930 1.00 0.00 C ATOM 1333 C GLN A 111 5.956 19.029 14.910 1.00 0.00 C ATOM 1334 O GLN A 111 6.915 18.857 14.158 1.00 0.00 O ATOM 1335 CB GLN A 111 5.103 16.700 15.204 1.00 0.00 C ATOM 1336 CG GLN A 111 4.759 15.618 16.230 1.00 0.00 C ATOM 1337 CD GLN A 111 6.006 15.223 17.012 1.00 0.00 C ATOM 1338 OE1 GLN A 111 7.029 14.884 16.420 1.00 0.00 O ATOM 1339 NE2 GLN A 111 5.984 15.248 18.317 1.00 0.00 N ATOM 0 H GLN A 111 3.556 18.225 16.488 1.00 0.00 H new ATOM 0 HA GLN A 111 6.434 17.731 16.545 1.00 0.00 H new ATOM 0 HB2 GLN A 111 4.232 16.920 14.587 1.00 0.00 H new ATOM 0 HB3 GLN A 111 5.887 16.345 14.535 1.00 0.00 H new ATOM 0 HG2 GLN A 111 3.993 15.984 16.913 1.00 0.00 H new ATOM 0 HG3 GLN A 111 4.345 14.745 15.725 1.00 0.00 H new ATOM 0 HE21 GLN A 111 5.135 15.529 18.807 1.00 0.00 H new ATOM 0 HE22 GLN A 111 6.816 14.986 18.846 1.00 0.00 H new ATOM 1348 N MET A 112 5.207 20.127 14.891 1.00 0.00 N ATOM 1349 CA MET A 112 5.490 21.213 13.958 1.00 0.00 C ATOM 1350 C MET A 112 5.699 20.670 12.547 1.00 0.00 C ATOM 1351 O MET A 112 6.732 20.913 11.924 1.00 0.00 O ATOM 1352 CB MET A 112 6.738 21.975 14.404 1.00 0.00 C ATOM 1353 CG MET A 112 6.429 22.753 15.685 1.00 0.00 C ATOM 1354 SD MET A 112 7.867 23.751 16.146 1.00 0.00 S ATOM 1355 CE MET A 112 7.466 25.202 15.142 1.00 0.00 C ATOM 0 H MET A 112 4.408 20.288 15.504 1.00 0.00 H new ATOM 0 HA MET A 112 4.636 21.890 13.951 1.00 0.00 H new ATOM 0 HB2 MET A 112 7.559 21.280 14.577 1.00 0.00 H new ATOM 0 HB3 MET A 112 7.060 22.659 13.619 1.00 0.00 H new ATOM 0 HG2 MET A 112 5.561 23.395 15.533 1.00 0.00 H new ATOM 0 HG3 MET A 112 6.178 22.063 16.491 1.00 0.00 H new ATOM 0 HE1 MET A 112 8.237 25.961 15.276 1.00 0.00 H new ATOM 0 HE2 MET A 112 7.417 24.915 14.092 1.00 0.00 H new ATOM 0 HE3 MET A 112 6.502 25.605 15.453 1.00 0.00 H new ATOM 1365 N PRO A 113 4.737 19.944 12.040 1.00 0.00 N ATOM 1366 CA PRO A 113 4.802 19.360 10.670 1.00 0.00 C ATOM 1367 C PRO A 113 4.694 20.427 9.586 1.00 0.00 C ATOM 1368 O PRO A 113 4.043 21.454 9.775 1.00 0.00 O ATOM 1369 CB PRO A 113 3.606 18.400 10.626 1.00 0.00 C ATOM 1370 CG PRO A 113 2.633 18.946 11.623 1.00 0.00 C ATOM 1371 CD PRO A 113 3.477 19.608 12.719 1.00 0.00 C ATOM 0 HA PRO A 113 5.754 18.864 10.479 1.00 0.00 H new ATOM 0 HB2 PRO A 113 3.168 18.360 9.628 1.00 0.00 H new ATOM 0 HB3 PRO A 113 3.906 17.384 10.883 1.00 0.00 H new ATOM 0 HG2 PRO A 113 1.962 19.668 11.158 1.00 0.00 H new ATOM 0 HG3 PRO A 113 2.011 18.152 12.036 1.00 0.00 H new ATOM 0 HD2 PRO A 113 2.988 20.497 13.117 1.00 0.00 H new ATOM 0 HD3 PRO A 113 3.643 18.933 13.558 1.00 0.00 H new ATOM 1379 N ASP A 114 5.335 20.174 8.448 1.00 0.00 N ATOM 1380 CA ASP A 114 5.301 21.123 7.335 1.00 0.00 C ATOM 1381 C ASP A 114 4.306 20.669 6.278 1.00 0.00 C ATOM 1382 O ASP A 114 3.219 21.232 6.154 1.00 0.00 O ATOM 1383 CB ASP A 114 6.688 21.244 6.712 1.00 0.00 C ATOM 1384 CG ASP A 114 6.671 22.287 5.603 1.00 0.00 C ATOM 1385 OD1 ASP A 114 5.595 22.765 5.282 1.00 0.00 O ATOM 1386 OD2 ASP A 114 7.733 22.590 5.088 1.00 0.00 O ATOM 0 H ASP A 114 5.879 19.330 8.271 1.00 0.00 H new ATOM 0 HA ASP A 114 4.989 22.095 7.719 1.00 0.00 H new ATOM 0 HB2 ASP A 114 7.415 21.524 7.474 1.00 0.00 H new ATOM 0 HB3 ASP A 114 7.001 20.280 6.311 1.00 0.00 H new ATOM 1391 N LEU A 115 4.677 19.639 5.521 1.00 0.00 N ATOM 1392 CA LEU A 115 3.799 19.111 4.481 1.00 0.00 C ATOM 1393 C LEU A 115 3.285 17.735 4.871 1.00 0.00 C ATOM 1394 O LEU A 115 4.050 16.774 4.939 1.00 0.00 O ATOM 1395 CB LEU A 115 4.564 19.014 3.156 1.00 0.00 C ATOM 1396 CG LEU A 115 3.597 18.624 2.032 1.00 0.00 C ATOM 1397 CD1 LEU A 115 2.555 19.738 1.828 1.00 0.00 C ATOM 1398 CD2 LEU A 115 4.382 18.413 0.737 1.00 0.00 C ATOM 0 H LEU A 115 5.572 19.157 5.607 1.00 0.00 H new ATOM 0 HA LEU A 115 2.951 19.786 4.365 1.00 0.00 H new ATOM 0 HB2 LEU A 115 5.038 19.969 2.927 1.00 0.00 H new ATOM 0 HB3 LEU A 115 5.360 18.274 3.237 1.00 0.00 H new ATOM 0 HG LEU A 115 3.084 17.701 2.303 1.00 0.00 H new ATOM 0 HD11 LEU A 115 1.871 19.454 1.028 1.00 0.00 H new ATOM 0 HD12 LEU A 115 1.993 19.884 2.751 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.061 20.665 1.561 1.00 0.00 H new ATOM 0 HD21 LEU A 115 3.696 18.136 -0.063 1.00 0.00 H new ATOM 0 HD22 LEU A 115 4.897 19.335 0.470 1.00 0.00 H new ATOM 0 HD23 LEU A 115 5.113 17.617 0.880 1.00 0.00 H new ATOM 1410 N ILE A 116 1.981 17.642 5.116 1.00 0.00 N ATOM 1411 CA ILE A 116 1.372 16.371 5.508 1.00 0.00 C ATOM 1412 C ILE A 116 0.662 15.733 4.324 1.00 0.00 C ATOM 1413 O ILE A 116 -0.174 16.362 3.676 1.00 0.00 O ATOM 1414 CB ILE A 116 0.368 16.603 6.638 1.00 0.00 C ATOM 1415 CG1 ILE A 116 1.080 17.252 7.826 1.00 0.00 C ATOM 1416 CG2 ILE A 116 -0.231 15.264 7.071 1.00 0.00 C ATOM 1417 CD1 ILE A 116 0.045 17.723 8.850 1.00 0.00 C ATOM 0 H ILE A 116 1.329 18.424 5.051 1.00 0.00 H new ATOM 0 HA ILE A 116 2.160 15.701 5.851 1.00 0.00 H new ATOM 0 HB ILE A 116 -0.428 17.260 6.288 1.00 0.00 H new ATOM 0 HG12 ILE A 116 1.764 16.539 8.287 1.00 0.00 H new ATOM 0 HG13 ILE A 116 1.680 18.096 7.486 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -0.947 15.429 7.876 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -0.738 14.801 6.224 1.00 0.00 H new ATOM 0 HG23 ILE A 116 0.564 14.606 7.421 1.00 0.00 H new ATOM 0 HD11 ILE A 116 0.554 18.185 9.696 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -0.621 18.450 8.386 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -0.536 16.869 9.199 1.00 0.00 H new ATOM 1429 N LEU A 117 1.007 14.480 4.040 1.00 0.00 N ATOM 1430 CA LEU A 117 0.403 13.761 2.918 1.00 0.00 C ATOM 1431 C LEU A 117 -0.518 12.665 3.430 1.00 0.00 C ATOM 1432 O LEU A 117 -0.161 11.907 4.338 1.00 0.00 O ATOM 1433 CB LEU A 117 1.496 13.142 2.048 1.00 0.00 C ATOM 1434 CG LEU A 117 2.507 14.220 1.650 1.00 0.00 C ATOM 1435 CD1 LEU A 117 3.607 13.597 0.784 1.00 0.00 C ATOM 1436 CD2 LEU A 117 1.799 15.329 0.862 1.00 0.00 C ATOM 0 H LEU A 117 1.696 13.943 4.566 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.178 14.467 2.324 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.998 12.341 2.592 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.056 12.695 1.157 1.00 0.00 H new ATOM 0 HG LEU A 117 2.951 14.646 2.550 1.00 0.00 H new ATOM 0 HD11 LEU A 117 4.326 14.365 0.501 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.115 12.815 1.348 1.00 0.00 H new ATOM 0 HD13 LEU A 117 3.163 13.167 -0.114 1.00 0.00 H new ATOM 0 HD21 LEU A 117 2.522 16.094 0.581 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.350 14.907 -0.037 1.00 0.00 H new ATOM 0 HD23 LEU A 117 1.021 15.775 1.481 1.00 0.00 H new ATOM 1448 N ILE A 118 -1.715 12.592 2.848 1.00 0.00 N ATOM 1449 CA ILE A 118 -2.701 11.588 3.249 1.00 0.00 C ATOM 1450 C ILE A 118 -3.073 10.700 2.067 1.00 0.00 C ATOM 1451 O ILE A 118 -3.216 11.173 0.938 1.00 0.00 O ATOM 1452 CB ILE A 118 -3.954 12.272 3.794 1.00 0.00 C ATOM 1453 CG1 ILE A 118 -3.601 13.042 5.068 1.00 0.00 C ATOM 1454 CG2 ILE A 118 -5.012 11.213 4.115 1.00 0.00 C ATOM 1455 CD1 ILE A 118 -4.784 13.924 5.474 1.00 0.00 C ATOM 0 H ILE A 118 -2.025 13.213 2.100 1.00 0.00 H new ATOM 0 HA ILE A 118 -2.261 10.967 4.029 1.00 0.00 H new ATOM 0 HB ILE A 118 -4.345 12.964 3.048 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.360 12.346 5.871 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -2.716 13.656 4.901 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -5.907 11.699 4.504 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -5.263 10.663 3.208 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -4.621 10.522 4.862 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -4.534 14.473 6.382 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -5.004 14.629 4.672 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -5.658 13.299 5.658 1.00 0.00 H new ATOM 1467 N SER A 119 -3.223 9.406 2.335 1.00 0.00 N ATOM 1468 CA SER A 119 -3.582 8.453 1.289 1.00 0.00 C ATOM 1469 C SER A 119 -5.093 8.436 1.072 1.00 0.00 C ATOM 1470 O SER A 119 -5.852 8.992 1.864 1.00 0.00 O ATOM 1471 CB SER A 119 -3.104 7.054 1.668 1.00 0.00 C ATOM 1472 OG SER A 119 -3.842 6.593 2.792 1.00 0.00 O ATOM 0 H SER A 119 -3.103 8.995 3.261 1.00 0.00 H new ATOM 0 HA SER A 119 -3.097 8.762 0.363 1.00 0.00 H new ATOM 0 HB2 SER A 119 -3.236 6.372 0.828 1.00 0.00 H new ATOM 0 HB3 SER A 119 -2.039 7.072 1.900 1.00 0.00 H new ATOM 0 HG SER A 119 -4.370 5.808 2.537 1.00 0.00 H new ATOM 1478 N ALA A 120 -5.524 7.788 -0.004 1.00 0.00 N ATOM 1479 CA ALA A 120 -6.947 7.703 -0.312 1.00 0.00 C ATOM 1480 C ALA A 120 -7.696 7.009 0.820 1.00 0.00 C ATOM 1481 O ALA A 120 -8.822 7.380 1.151 1.00 0.00 O ATOM 1482 CB ALA A 120 -7.152 6.921 -1.614 1.00 0.00 C ATOM 0 H ALA A 120 -4.915 7.317 -0.673 1.00 0.00 H new ATOM 0 HA ALA A 120 -7.338 8.714 -0.428 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -8.217 6.861 -1.839 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -6.637 7.430 -2.429 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -6.748 5.915 -1.502 1.00 0.00 H new ATOM 1488 N THR A 121 -7.068 5.997 1.409 1.00 0.00 N ATOM 1489 CA THR A 121 -7.688 5.254 2.505 1.00 0.00 C ATOM 1490 C THR A 121 -6.657 4.929 3.579 1.00 0.00 C ATOM 1491 O THR A 121 -5.453 4.938 3.323 1.00 0.00 O ATOM 1492 CB THR A 121 -8.301 3.956 1.976 1.00 0.00 C ATOM 1493 OG1 THR A 121 -8.779 3.182 3.068 1.00 0.00 O ATOM 1494 CG2 THR A 121 -7.242 3.163 1.209 1.00 0.00 C ATOM 0 H THR A 121 -6.136 5.672 1.150 1.00 0.00 H new ATOM 0 HA THR A 121 -8.471 5.873 2.942 1.00 0.00 H new ATOM 0 HB THR A 121 -9.128 4.191 1.306 1.00 0.00 H new ATOM 0 HG1 THR A 121 -9.174 2.351 2.732 1.00 0.00 H new ATOM 0 HG21 THR A 121 -7.681 2.239 0.833 1.00 0.00 H new ATOM 0 HG22 THR A 121 -6.877 3.758 0.372 1.00 0.00 H new ATOM 0 HG23 THR A 121 -6.412 2.926 1.875 1.00 0.00 H new ATOM 1502 N GLY A 122 -7.138 4.649 4.786 1.00 0.00 N ATOM 1503 CA GLY A 122 -6.249 4.328 5.898 1.00 0.00 C ATOM 1504 C GLY A 122 -6.976 3.504 6.955 1.00 0.00 C ATOM 1505 O GLY A 122 -8.169 3.228 6.829 1.00 0.00 O ATOM 0 H GLY A 122 -8.131 4.638 5.019 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -5.385 3.774 5.530 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -5.871 5.248 6.344 1.00 0.00 H new ATOM 1509 N GLY A 123 -6.247 3.109 7.993 1.00 0.00 N ATOM 1510 CA GLY A 123 -6.830 2.309 9.064 1.00 0.00 C ATOM 1511 C GLY A 123 -7.941 3.073 9.766 1.00 0.00 C ATOM 1512 O GLY A 123 -8.922 2.483 10.218 1.00 0.00 O ATOM 0 H GLY A 123 -5.258 3.328 8.116 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.224 1.379 8.655 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -6.057 2.039 9.784 1.00 0.00 H new ATOM 1516 N ASP A 124 -7.783 4.391 9.861 1.00 0.00 N ATOM 1517 CA ASP A 124 -8.784 5.236 10.516 1.00 0.00 C ATOM 1518 C ASP A 124 -9.247 6.344 9.578 1.00 0.00 C ATOM 1519 O ASP A 124 -8.503 6.777 8.697 1.00 0.00 O ATOM 1520 CB ASP A 124 -8.194 5.848 11.786 1.00 0.00 C ATOM 1521 CG ASP A 124 -7.019 6.752 11.432 1.00 0.00 C ATOM 1522 OD1 ASP A 124 -6.652 6.786 10.269 1.00 0.00 O ATOM 1523 OD2 ASP A 124 -6.503 7.398 12.329 1.00 0.00 O ATOM 0 H ASP A 124 -6.976 4.897 9.495 1.00 0.00 H new ATOM 0 HA ASP A 124 -9.643 4.618 10.776 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -8.958 6.420 12.313 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -7.865 5.058 12.461 1.00 0.00 H new ATOM 1528 N SER A 125 -10.481 6.797 9.771 1.00 0.00 N ATOM 1529 CA SER A 125 -11.036 7.854 8.935 1.00 0.00 C ATOM 1530 C SER A 125 -10.238 9.138 9.108 1.00 0.00 C ATOM 1531 O SER A 125 -9.815 9.473 10.214 1.00 0.00 O ATOM 1532 CB SER A 125 -12.495 8.106 9.312 1.00 0.00 C ATOM 1533 OG SER A 125 -12.991 9.208 8.561 1.00 0.00 O ATOM 0 H SER A 125 -11.112 6.451 10.494 1.00 0.00 H new ATOM 0 HA SER A 125 -10.981 7.538 7.893 1.00 0.00 H new ATOM 0 HB2 SER A 125 -13.093 7.217 9.113 1.00 0.00 H new ATOM 0 HB3 SER A 125 -12.576 8.312 10.379 1.00 0.00 H new ATOM 0 HG SER A 125 -13.927 9.371 8.799 1.00 0.00 H new ATOM 1539 N ALA A 126 -10.033 9.856 8.004 1.00 0.00 N ATOM 1540 CA ALA A 126 -9.278 11.110 8.040 1.00 0.00 C ATOM 1541 C ALA A 126 -10.140 12.268 7.551 1.00 0.00 C ATOM 1542 O ALA A 126 -9.641 13.368 7.323 1.00 0.00 O ATOM 1543 CB ALA A 126 -8.032 10.990 7.162 1.00 0.00 C ATOM 0 H ALA A 126 -10.376 9.594 7.080 1.00 0.00 H new ATOM 0 HA ALA A 126 -8.980 11.306 9.070 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -7.474 11.926 7.192 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -7.403 10.180 7.532 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -8.330 10.778 6.135 1.00 0.00 H new ATOM 1549 N LEU A 127 -11.431 12.014 7.393 1.00 0.00 N ATOM 1550 CA LEU A 127 -12.351 13.042 6.919 1.00 0.00 C ATOM 1551 C LEU A 127 -12.371 14.215 7.892 1.00 0.00 C ATOM 1552 O LEU A 127 -12.437 15.373 7.477 1.00 0.00 O ATOM 1553 CB LEU A 127 -13.765 12.459 6.789 1.00 0.00 C ATOM 1554 CG LEU A 127 -13.889 11.707 5.463 1.00 0.00 C ATOM 1555 CD1 LEU A 127 -12.862 10.573 5.422 1.00 0.00 C ATOM 1556 CD2 LEU A 127 -15.298 11.125 5.337 1.00 0.00 C ATOM 0 H LEU A 127 -11.865 11.111 7.584 1.00 0.00 H new ATOM 0 HA LEU A 127 -12.014 13.392 5.943 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -13.970 11.786 7.621 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -14.505 13.258 6.836 1.00 0.00 H new ATOM 0 HG LEU A 127 -13.705 12.394 4.637 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -12.950 10.037 4.477 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -11.858 10.988 5.512 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -13.046 9.886 6.248 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -15.387 10.589 4.392 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -15.483 10.438 6.163 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -16.029 11.933 5.366 1.00 0.00 H new ATOM 1568 N ALA A 128 -12.321 13.912 9.182 1.00 0.00 N ATOM 1569 CA ALA A 128 -12.331 14.958 10.205 1.00 0.00 C ATOM 1570 C ALA A 128 -10.918 15.504 10.435 1.00 0.00 C ATOM 1571 O ALA A 128 -10.723 16.695 10.677 1.00 0.00 O ATOM 1572 CB ALA A 128 -12.885 14.395 11.514 1.00 0.00 C ATOM 0 H ALA A 128 -12.273 12.961 9.546 1.00 0.00 H new ATOM 0 HA ALA A 128 -12.967 15.774 9.860 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -12.891 15.177 12.273 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -13.902 14.037 11.354 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -12.258 13.569 11.849 1.00 0.00 H new ATOM 1578 N LEU A 129 -9.936 14.624 10.352 1.00 0.00 N ATOM 1579 CA LEU A 129 -8.549 15.015 10.535 1.00 0.00 C ATOM 1580 C LEU A 129 -8.064 15.843 9.357 1.00 0.00 C ATOM 1581 O LEU A 129 -7.264 16.758 9.506 1.00 0.00 O ATOM 1582 CB LEU A 129 -7.660 13.785 10.699 1.00 0.00 C ATOM 1583 CG LEU A 129 -7.999 13.082 12.018 1.00 0.00 C ATOM 1584 CD1 LEU A 129 -7.293 11.727 12.070 1.00 0.00 C ATOM 1585 CD2 LEU A 129 -7.539 13.948 13.208 1.00 0.00 C ATOM 0 H LEU A 129 -10.073 13.632 10.159 1.00 0.00 H new ATOM 0 HA LEU A 129 -8.488 15.619 11.440 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -7.808 13.102 9.862 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.610 14.078 10.690 1.00 0.00 H new ATOM 0 HG LEU A 129 -9.077 12.935 12.078 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.534 11.227 13.008 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -7.626 11.111 11.235 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -6.215 11.876 12.005 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -7.783 13.442 14.142 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -6.462 14.103 13.150 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -8.047 14.912 13.174 1.00 0.00 H new ATOM 1597 N TYR A 130 -8.546 15.505 8.172 1.00 0.00 N ATOM 1598 CA TYR A 130 -8.137 16.209 6.961 1.00 0.00 C ATOM 1599 C TYR A 130 -8.088 17.714 7.190 1.00 0.00 C ATOM 1600 O TYR A 130 -7.027 18.333 7.089 1.00 0.00 O ATOM 1601 CB TYR A 130 -9.118 15.906 5.824 1.00 0.00 C ATOM 1602 CG TYR A 130 -8.734 16.702 4.595 1.00 0.00 C ATOM 1603 CD1 TYR A 130 -7.664 16.282 3.795 1.00 0.00 C ATOM 1604 CD2 TYR A 130 -9.446 17.861 4.260 1.00 0.00 C ATOM 1605 CE1 TYR A 130 -7.308 17.021 2.660 1.00 0.00 C ATOM 1606 CE2 TYR A 130 -9.090 18.599 3.125 1.00 0.00 C ATOM 1607 CZ TYR A 130 -8.020 18.179 2.326 1.00 0.00 C ATOM 1608 OH TYR A 130 -7.668 18.907 1.207 1.00 0.00 O ATOM 0 H TYR A 130 -9.217 14.752 8.020 1.00 0.00 H new ATOM 0 HA TYR A 130 -7.139 15.863 6.693 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -9.109 14.840 5.597 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -10.134 16.158 6.130 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -7.114 15.389 4.053 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -10.270 18.185 4.878 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -6.484 16.697 2.042 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -9.640 19.491 2.866 1.00 0.00 H new ATOM 0 HH TYR A 130 -8.264 19.680 1.119 1.00 0.00 H new ATOM 1618 N ASP A 131 -9.243 18.300 7.488 1.00 0.00 N ATOM 1619 CA ASP A 131 -9.318 19.741 7.703 1.00 0.00 C ATOM 1620 C ASP A 131 -8.538 20.147 8.948 1.00 0.00 C ATOM 1621 O ASP A 131 -7.820 21.151 8.938 1.00 0.00 O ATOM 1622 CB ASP A 131 -10.780 20.171 7.849 1.00 0.00 C ATOM 1623 CG ASP A 131 -11.426 19.433 9.008 1.00 0.00 C ATOM 1624 OD1 ASP A 131 -10.843 18.474 9.451 1.00 0.00 O ATOM 1625 OD2 ASP A 131 -12.490 19.841 9.438 1.00 0.00 O ATOM 0 H ASP A 131 -10.130 17.807 7.585 1.00 0.00 H new ATOM 0 HA ASP A 131 -8.876 20.238 6.840 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -10.836 21.247 8.016 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -11.323 19.963 6.927 1.00 0.00 H new ATOM 1630 N GLN A 132 -8.683 19.364 10.013 1.00 0.00 N ATOM 1631 CA GLN A 132 -7.993 19.664 11.262 1.00 0.00 C ATOM 1632 C GLN A 132 -6.482 19.620 11.052 1.00 0.00 C ATOM 1633 O GLN A 132 -5.736 20.366 11.686 1.00 0.00 O ATOM 1634 CB GLN A 132 -8.397 18.657 12.332 1.00 0.00 C ATOM 1635 CG GLN A 132 -9.875 18.844 12.684 1.00 0.00 C ATOM 1636 CD GLN A 132 -10.311 17.785 13.690 1.00 0.00 C ATOM 1637 OE1 GLN A 132 -10.293 16.592 13.385 1.00 0.00 O ATOM 1638 NE2 GLN A 132 -10.705 18.152 14.878 1.00 0.00 N ATOM 0 H GLN A 132 -9.265 18.527 10.037 1.00 0.00 H new ATOM 0 HA GLN A 132 -8.274 20.665 11.589 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -8.224 17.642 11.974 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -7.782 18.790 13.222 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -10.035 19.839 13.099 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -10.484 18.773 11.782 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -10.719 19.141 15.128 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -10.999 17.450 15.557 1.00 0.00 H new ATOM 1647 N LEU A 133 -6.039 18.746 10.153 1.00 0.00 N ATOM 1648 CA LEU A 133 -4.622 18.633 9.844 1.00 0.00 C ATOM 1649 C LEU A 133 -4.150 19.811 9.006 1.00 0.00 C ATOM 1650 O LEU A 133 -3.051 20.333 9.210 1.00 0.00 O ATOM 1651 CB LEU A 133 -4.351 17.321 9.102 1.00 0.00 C ATOM 1652 CG LEU A 133 -4.478 16.145 10.077 1.00 0.00 C ATOM 1653 CD1 LEU A 133 -4.537 14.835 9.289 1.00 0.00 C ATOM 1654 CD2 LEU A 133 -3.264 16.119 11.024 1.00 0.00 C ATOM 0 H LEU A 133 -6.640 18.109 9.629 1.00 0.00 H new ATOM 0 HA LEU A 133 -4.067 18.638 10.782 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.057 17.203 8.280 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -3.353 17.338 8.665 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.389 16.261 10.664 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -4.627 13.998 9.981 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -5.400 14.850 8.623 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -3.626 14.723 8.701 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -3.359 15.281 11.715 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -2.350 16.006 10.441 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.222 17.051 11.588 1.00 0.00 H new ATOM 1666 N SER A 134 -4.984 20.222 8.050 1.00 0.00 N ATOM 1667 CA SER A 134 -4.629 21.332 7.172 1.00 0.00 C ATOM 1668 C SER A 134 -4.353 22.583 7.992 1.00 0.00 C ATOM 1669 O SER A 134 -3.329 23.240 7.815 1.00 0.00 O ATOM 1670 CB SER A 134 -5.778 21.604 6.200 1.00 0.00 C ATOM 1671 OG SER A 134 -5.590 22.874 5.595 1.00 0.00 O ATOM 0 H SER A 134 -5.898 19.808 7.867 1.00 0.00 H new ATOM 0 HA SER A 134 -3.731 21.067 6.614 1.00 0.00 H new ATOM 0 HB2 SER A 134 -5.816 20.827 5.437 1.00 0.00 H new ATOM 0 HB3 SER A 134 -6.731 21.578 6.729 1.00 0.00 H new ATOM 0 HG SER A 134 -6.324 23.051 4.970 1.00 0.00 H new ATOM 1677 N THR A 135 -5.263 22.903 8.904 1.00 0.00 N ATOM 1678 CA THR A 135 -5.098 24.074 9.760 1.00 0.00 C ATOM 1679 C THR A 135 -3.737 24.037 10.447 1.00 0.00 C ATOM 1680 O THR A 135 -3.052 25.055 10.539 1.00 0.00 O ATOM 1681 CB THR A 135 -6.203 24.108 10.818 1.00 0.00 C ATOM 1682 OG1 THR A 135 -7.466 24.245 10.182 1.00 0.00 O ATOM 1683 CG2 THR A 135 -5.973 25.289 11.764 1.00 0.00 C ATOM 0 H THR A 135 -6.118 22.373 9.070 1.00 0.00 H new ATOM 0 HA THR A 135 -5.162 24.969 9.142 1.00 0.00 H new ATOM 0 HB THR A 135 -6.185 23.180 11.390 1.00 0.00 H new ATOM 0 HG1 THR A 135 -7.713 23.397 9.758 1.00 0.00 H new ATOM 0 HG21 THR A 135 -6.761 25.311 12.517 1.00 0.00 H new ATOM 0 HG22 THR A 135 -5.006 25.179 12.255 1.00 0.00 H new ATOM 0 HG23 THR A 135 -5.988 26.219 11.195 1.00 0.00 H new ATOM 1691 N ILE A 136 -3.353 22.862 10.925 1.00 0.00 N ATOM 1692 CA ILE A 136 -2.066 22.698 11.588 1.00 0.00 C ATOM 1693 C ILE A 136 -0.914 22.919 10.611 1.00 0.00 C ATOM 1694 O ILE A 136 0.083 23.562 10.943 1.00 0.00 O ATOM 1695 CB ILE A 136 -1.963 21.299 12.195 1.00 0.00 C ATOM 1696 CG1 ILE A 136 -2.972 21.165 13.338 1.00 0.00 C ATOM 1697 CG2 ILE A 136 -0.549 21.078 12.742 1.00 0.00 C ATOM 1698 CD1 ILE A 136 -3.071 19.699 13.766 1.00 0.00 C ATOM 0 H ILE A 136 -3.912 22.011 10.867 1.00 0.00 H new ATOM 0 HA ILE A 136 -1.996 23.444 12.379 1.00 0.00 H new ATOM 0 HB ILE A 136 -2.176 20.556 11.427 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -2.664 21.781 14.183 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -3.949 21.528 13.019 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -0.478 20.080 13.174 1.00 0.00 H new ATOM 0 HG22 ILE A 136 0.174 21.175 11.932 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -0.335 21.822 13.510 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -3.790 19.605 14.580 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -3.399 19.095 12.921 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -2.094 19.352 14.103 1.00 0.00 H new ATOM 1710 N ALA A 137 -1.054 22.364 9.411 1.00 0.00 N ATOM 1711 CA ALA A 137 -0.016 22.493 8.400 1.00 0.00 C ATOM 1712 C ALA A 137 -0.516 21.985 7.046 1.00 0.00 C ATOM 1713 O ALA A 137 -1.410 21.140 6.984 1.00 0.00 O ATOM 1714 CB ALA A 137 1.228 21.699 8.825 1.00 0.00 C ATOM 0 H ALA A 137 -1.869 21.826 9.119 1.00 0.00 H new ATOM 0 HA ALA A 137 0.243 23.547 8.302 1.00 0.00 H new ATOM 0 HB1 ALA A 137 2.002 21.800 8.064 1.00 0.00 H new ATOM 0 HB2 ALA A 137 1.600 22.086 9.774 1.00 0.00 H new ATOM 0 HB3 ALA A 137 0.967 20.647 8.940 1.00 0.00 H new ATOM 1720 N PRO A 138 0.055 22.470 5.974 1.00 0.00 N ATOM 1721 CA PRO A 138 -0.329 22.054 4.604 1.00 0.00 C ATOM 1722 C PRO A 138 -0.619 20.561 4.512 1.00 0.00 C ATOM 1723 O PRO A 138 0.298 19.739 4.544 1.00 0.00 O ATOM 1724 CB PRO A 138 0.900 22.420 3.764 1.00 0.00 C ATOM 1725 CG PRO A 138 1.560 23.560 4.483 1.00 0.00 C ATOM 1726 CD PRO A 138 1.131 23.478 5.962 1.00 0.00 C ATOM 0 HA PRO A 138 -1.246 22.539 4.271 1.00 0.00 H new ATOM 0 HB2 PRO A 138 1.577 21.571 3.671 1.00 0.00 H new ATOM 0 HB3 PRO A 138 0.611 22.709 2.754 1.00 0.00 H new ATOM 0 HG2 PRO A 138 2.644 23.495 4.393 1.00 0.00 H new ATOM 0 HG3 PRO A 138 1.261 24.514 4.048 1.00 0.00 H new ATOM 0 HD2 PRO A 138 1.962 23.180 6.601 1.00 0.00 H new ATOM 0 HD3 PRO A 138 0.777 24.442 6.328 1.00 0.00 H new ATOM 1734 N THR A 139 -1.898 20.218 4.389 1.00 0.00 N ATOM 1735 CA THR A 139 -2.301 18.817 4.286 1.00 0.00 C ATOM 1736 C THR A 139 -2.804 18.515 2.886 1.00 0.00 C ATOM 1737 O THR A 139 -3.753 19.135 2.410 1.00 0.00 O ATOM 1738 CB THR A 139 -3.403 18.514 5.300 1.00 0.00 C ATOM 1739 OG1 THR A 139 -2.920 18.763 6.612 1.00 0.00 O ATOM 1740 CG2 THR A 139 -3.820 17.048 5.176 1.00 0.00 C ATOM 0 H THR A 139 -2.669 20.885 4.358 1.00 0.00 H new ATOM 0 HA THR A 139 -1.434 18.191 4.496 1.00 0.00 H new ATOM 0 HB THR A 139 -4.264 19.153 5.104 1.00 0.00 H new ATOM 0 HG1 THR A 139 -2.311 19.531 6.596 1.00 0.00 H new ATOM 0 HG21 THR A 139 -4.606 16.831 5.899 1.00 0.00 H new ATOM 0 HG22 THR A 139 -4.191 16.859 4.169 1.00 0.00 H new ATOM 0 HG23 THR A 139 -2.960 16.407 5.372 1.00 0.00 H new ATOM 1748 N LEU A 140 -2.156 17.560 2.224 1.00 0.00 N ATOM 1749 CA LEU A 140 -2.540 17.176 0.862 1.00 0.00 C ATOM 1750 C LEU A 140 -3.073 15.753 0.846 1.00 0.00 C ATOM 1751 O LEU A 140 -2.709 14.934 1.686 1.00 0.00 O ATOM 1752 CB LEU A 140 -1.334 17.286 -0.079 1.00 0.00 C ATOM 1753 CG LEU A 140 -1.164 18.739 -0.531 1.00 0.00 C ATOM 1754 CD1 LEU A 140 -0.912 19.639 0.690 1.00 0.00 C ATOM 1755 CD2 LEU A 140 0.019 18.837 -1.494 1.00 0.00 C ATOM 0 H LEU A 140 -1.366 17.038 2.603 1.00 0.00 H new ATOM 0 HA LEU A 140 -3.323 17.853 0.520 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -0.432 16.945 0.429 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -1.476 16.640 -0.945 1.00 0.00 H new ATOM 0 HG LEU A 140 -2.072 19.068 -1.036 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -0.792 20.672 0.362 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -1.759 19.571 1.373 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -0.006 19.313 1.202 1.00 0.00 H new ATOM 0 HD21 LEU A 140 0.141 19.871 -1.816 1.00 0.00 H new ATOM 0 HD22 LEU A 140 0.927 18.505 -0.990 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -0.166 18.205 -2.363 1.00 0.00 H new ATOM 1767 N ILE A 141 -3.937 15.465 -0.121 1.00 0.00 N ATOM 1768 CA ILE A 141 -4.521 14.131 -0.249 1.00 0.00 C ATOM 1769 C ILE A 141 -4.362 13.617 -1.670 1.00 0.00 C ATOM 1770 O ILE A 141 -4.668 14.319 -2.635 1.00 0.00 O ATOM 1771 CB ILE A 141 -6.002 14.173 0.118 1.00 0.00 C ATOM 1772 CG1 ILE A 141 -6.572 12.754 0.083 1.00 0.00 C ATOM 1773 CG2 ILE A 141 -6.755 15.050 -0.883 1.00 0.00 C ATOM 1774 CD1 ILE A 141 -7.971 12.750 0.700 1.00 0.00 C ATOM 0 H ILE A 141 -4.249 16.133 -0.826 1.00 0.00 H new ATOM 0 HA ILE A 141 -3.999 13.457 0.431 1.00 0.00 H new ATOM 0 HB ILE A 141 -6.117 14.589 1.119 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -6.615 12.394 -0.945 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -5.919 12.075 0.632 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -7.812 15.078 -0.619 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -6.348 16.061 -0.859 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -6.643 14.637 -1.885 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -8.377 11.739 0.675 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -7.914 13.093 1.733 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -8.621 13.416 0.132 1.00 0.00 H new ATOM 1786 N ILE A 142 -3.877 12.384 -1.798 1.00 0.00 N ATOM 1787 CA ILE A 142 -3.675 11.778 -3.116 1.00 0.00 C ATOM 1788 C ILE A 142 -4.598 10.581 -3.298 1.00 0.00 C ATOM 1789 O ILE A 142 -4.637 9.679 -2.463 1.00 0.00 O ATOM 1790 CB ILE A 142 -2.222 11.330 -3.266 1.00 0.00 C ATOM 1791 CG1 ILE A 142 -1.304 12.556 -3.214 1.00 0.00 C ATOM 1792 CG2 ILE A 142 -2.045 10.616 -4.607 1.00 0.00 C ATOM 1793 CD1 ILE A 142 0.151 12.099 -3.108 1.00 0.00 C ATOM 0 H ILE A 142 -3.618 11.787 -1.013 1.00 0.00 H new ATOM 0 HA ILE A 142 -3.906 12.522 -3.878 1.00 0.00 H new ATOM 0 HB ILE A 142 -1.965 10.648 -2.455 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -1.441 13.164 -4.108 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -1.563 13.182 -2.360 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -1.009 10.296 -4.715 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -2.699 9.745 -4.645 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -2.301 11.297 -5.418 1.00 0.00 H new ATOM 0 HD11 ILE A 142 0.804 12.971 -3.071 1.00 0.00 H new ATOM 0 HD12 ILE A 142 0.282 11.509 -2.201 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.406 11.491 -3.976 1.00 0.00 H new ATOM 1805 N ASN A 143 -5.341 10.578 -4.400 1.00 0.00 N ATOM 1806 CA ASN A 143 -6.262 9.480 -4.692 1.00 0.00 C ATOM 1807 C ASN A 143 -5.653 8.538 -5.722 1.00 0.00 C ATOM 1808 O ASN A 143 -5.614 8.846 -6.914 1.00 0.00 O ATOM 1809 CB ASN A 143 -7.588 10.035 -5.220 1.00 0.00 C ATOM 1810 CG ASN A 143 -8.690 8.995 -5.053 1.00 0.00 C ATOM 1811 OD1 ASN A 143 -8.696 8.250 -4.073 1.00 0.00 O ATOM 1812 ND2 ASN A 143 -9.622 8.896 -5.957 1.00 0.00 N ATOM 0 H ASN A 143 -5.326 11.317 -5.103 1.00 0.00 H new ATOM 0 HA ASN A 143 -6.445 8.926 -3.772 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -7.851 10.946 -4.682 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -7.487 10.304 -6.271 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -10.360 8.200 -5.854 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -9.614 9.515 -6.768 1.00 0.00 H new ATOM 1819 N TYR A 144 -5.173 7.389 -5.258 1.00 0.00 N ATOM 1820 CA TYR A 144 -4.557 6.407 -6.150 1.00 0.00 C ATOM 1821 C TYR A 144 -5.530 5.277 -6.464 1.00 0.00 C ATOM 1822 O TYR A 144 -5.281 4.461 -7.349 1.00 0.00 O ATOM 1823 CB TYR A 144 -3.298 5.836 -5.501 1.00 0.00 C ATOM 1824 CG TYR A 144 -3.677 5.030 -4.283 1.00 0.00 C ATOM 1825 CD1 TYR A 144 -3.869 5.669 -3.052 1.00 0.00 C ATOM 1826 CD2 TYR A 144 -3.839 3.644 -4.384 1.00 0.00 C ATOM 1827 CE1 TYR A 144 -4.224 4.921 -1.923 1.00 0.00 C ATOM 1828 CE2 TYR A 144 -4.193 2.897 -3.256 1.00 0.00 C ATOM 1829 CZ TYR A 144 -4.386 3.535 -2.025 1.00 0.00 C ATOM 1830 OH TYR A 144 -4.735 2.797 -0.912 1.00 0.00 O ATOM 0 H TYR A 144 -5.197 7.114 -4.276 1.00 0.00 H new ATOM 0 HA TYR A 144 -4.292 6.906 -7.082 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -2.763 5.208 -6.213 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -2.623 6.644 -5.219 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -3.743 6.739 -2.973 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -3.691 3.151 -5.333 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -4.373 5.414 -0.974 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -4.318 1.827 -3.335 1.00 0.00 H new ATOM 0 HH TYR A 144 -4.807 1.851 -1.156 1.00 0.00 H new ATOM 1840 N ASP A 145 -6.633 5.233 -5.729 1.00 0.00 N ATOM 1841 CA ASP A 145 -7.634 4.193 -5.932 1.00 0.00 C ATOM 1842 C ASP A 145 -8.268 4.319 -7.312 1.00 0.00 C ATOM 1843 O ASP A 145 -8.634 3.322 -7.931 1.00 0.00 O ATOM 1844 CB ASP A 145 -8.718 4.292 -4.856 1.00 0.00 C ATOM 1845 CG ASP A 145 -9.376 5.667 -4.903 1.00 0.00 C ATOM 1846 OD1 ASP A 145 -8.913 6.494 -5.664 1.00 0.00 O ATOM 1847 OD2 ASP A 145 -10.333 5.870 -4.176 1.00 0.00 O ATOM 0 H ASP A 145 -6.857 5.901 -4.991 1.00 0.00 H new ATOM 0 HA ASP A 145 -7.141 3.223 -5.861 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -9.467 3.516 -5.011 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -8.282 4.122 -3.872 1.00 0.00 H new ATOM 1852 N ASP A 146 -8.403 5.553 -7.784 1.00 0.00 N ATOM 1853 CA ASP A 146 -9.003 5.807 -9.091 1.00 0.00 C ATOM 1854 C ASP A 146 -7.924 6.007 -10.146 1.00 0.00 C ATOM 1855 O ASP A 146 -8.216 6.383 -11.280 1.00 0.00 O ATOM 1856 CB ASP A 146 -9.894 7.047 -9.025 1.00 0.00 C ATOM 1857 CG ASP A 146 -9.099 8.236 -8.495 1.00 0.00 C ATOM 1858 OD1 ASP A 146 -7.959 8.036 -8.111 1.00 0.00 O ATOM 1859 OD2 ASP A 146 -9.643 9.327 -8.481 1.00 0.00 O ATOM 0 H ASP A 146 -8.107 6.391 -7.284 1.00 0.00 H new ATOM 0 HA ASP A 146 -9.607 4.942 -9.367 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -10.287 7.275 -10.016 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -10.750 6.855 -8.379 1.00 0.00 H new ATOM 1864 N LYS A 147 -6.673 5.765 -9.765 1.00 0.00 N ATOM 1865 CA LYS A 147 -5.551 5.933 -10.688 1.00 0.00 C ATOM 1866 C LYS A 147 -4.589 4.756 -10.581 1.00 0.00 C ATOM 1867 O LYS A 147 -4.534 4.080 -9.556 1.00 0.00 O ATOM 1868 CB LYS A 147 -4.813 7.233 -10.374 1.00 0.00 C ATOM 1869 CG LYS A 147 -5.735 8.425 -10.633 1.00 0.00 C ATOM 1870 CD LYS A 147 -5.004 9.722 -10.281 1.00 0.00 C ATOM 1871 CE LYS A 147 -5.961 10.906 -10.442 1.00 0.00 C ATOM 1872 NZ LYS A 147 -6.418 10.987 -11.858 1.00 0.00 N ATOM 0 H LYS A 147 -6.410 5.454 -8.830 1.00 0.00 H new ATOM 0 HA LYS A 147 -5.941 5.974 -11.705 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -4.485 7.234 -9.335 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -3.918 7.312 -10.991 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -6.042 8.440 -11.679 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -6.642 8.333 -10.036 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -4.633 9.677 -9.257 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -4.137 9.851 -10.929 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -6.818 10.788 -9.779 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -5.462 11.832 -10.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -6.807 11.933 -12.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -5.613 10.813 -12.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -7.153 10.271 -12.027 1.00 0.00 H new ATOM 1886 N SER A 148 -3.839 4.514 -11.651 1.00 0.00 N ATOM 1887 CA SER A 148 -2.883 3.412 -11.671 1.00 0.00 C ATOM 1888 C SER A 148 -1.650 3.753 -10.837 1.00 0.00 C ATOM 1889 O SER A 148 -1.443 4.908 -10.464 1.00 0.00 O ATOM 1890 CB SER A 148 -2.458 3.113 -13.107 1.00 0.00 C ATOM 1891 OG SER A 148 -2.043 4.320 -13.732 1.00 0.00 O ATOM 0 H SER A 148 -3.874 5.062 -12.511 1.00 0.00 H new ATOM 0 HA SER A 148 -3.366 2.533 -11.244 1.00 0.00 H new ATOM 0 HB2 SER A 148 -1.645 2.387 -13.115 1.00 0.00 H new ATOM 0 HB3 SER A 148 -3.286 2.669 -13.659 1.00 0.00 H new ATOM 0 HG SER A 148 -1.767 4.133 -14.654 1.00 0.00 H new ATOM 1897 N TRP A 149 -0.846 2.736 -10.533 1.00 0.00 N ATOM 1898 CA TRP A 149 0.352 2.941 -9.727 1.00 0.00 C ATOM 1899 C TRP A 149 1.291 3.928 -10.416 1.00 0.00 C ATOM 1900 O TRP A 149 1.766 4.880 -9.802 1.00 0.00 O ATOM 1901 CB TRP A 149 1.073 1.607 -9.520 1.00 0.00 C ATOM 1902 CG TRP A 149 2.318 1.833 -8.727 1.00 0.00 C ATOM 1903 CD1 TRP A 149 2.387 1.836 -7.376 1.00 0.00 C ATOM 1904 CD2 TRP A 149 3.670 2.087 -9.208 1.00 0.00 C ATOM 1905 NE1 TRP A 149 3.695 2.075 -6.996 1.00 0.00 N ATOM 1906 CE2 TRP A 149 4.523 2.238 -8.089 1.00 0.00 C ATOM 1907 CE3 TRP A 149 4.232 2.202 -10.491 1.00 0.00 C ATOM 1908 CZ2 TRP A 149 5.888 2.492 -8.240 1.00 0.00 C ATOM 1909 CZ3 TRP A 149 5.604 2.458 -10.647 1.00 0.00 C ATOM 1910 CH2 TRP A 149 6.430 2.602 -9.522 1.00 0.00 C ATOM 0 H TRP A 149 -1.001 1.772 -10.830 1.00 0.00 H new ATOM 0 HA TRP A 149 0.057 3.348 -8.760 1.00 0.00 H new ATOM 0 HB2 TRP A 149 0.420 0.905 -9.001 1.00 0.00 H new ATOM 0 HB3 TRP A 149 1.319 1.161 -10.484 1.00 0.00 H new ATOM 0 HD1 TRP A 149 1.556 1.678 -6.704 1.00 0.00 H new ATOM 0 HE1 TRP A 149 4.010 2.125 -6.027 1.00 0.00 H new ATOM 0 HE3 TRP A 149 3.604 2.093 -11.363 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 6.520 2.603 -7.371 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 6.025 2.544 -11.638 1.00 0.00 H new ATOM 0 HH2 TRP A 149 7.485 2.798 -9.648 1.00 0.00 H new ATOM 1921 N GLN A 150 1.548 3.699 -11.699 1.00 0.00 N ATOM 1922 CA GLN A 150 2.434 4.577 -12.459 1.00 0.00 C ATOM 1923 C GLN A 150 1.969 6.026 -12.335 1.00 0.00 C ATOM 1924 O GLN A 150 2.778 6.935 -12.149 1.00 0.00 O ATOM 1925 CB GLN A 150 2.434 4.165 -13.932 1.00 0.00 C ATOM 1926 CG GLN A 150 3.106 2.799 -14.081 1.00 0.00 C ATOM 1927 CD GLN A 150 3.056 2.350 -15.537 1.00 0.00 C ATOM 1928 OE1 GLN A 150 1.975 2.137 -16.086 1.00 0.00 O ATOM 1929 NE2 GLN A 150 4.169 2.194 -16.200 1.00 0.00 N ATOM 0 H GLN A 150 1.160 2.921 -12.232 1.00 0.00 H new ATOM 0 HA GLN A 150 3.444 4.490 -12.058 1.00 0.00 H new ATOM 0 HB2 GLN A 150 1.412 4.122 -14.308 1.00 0.00 H new ATOM 0 HB3 GLN A 150 2.962 4.909 -14.528 1.00 0.00 H new ATOM 0 HG2 GLN A 150 4.141 2.855 -13.744 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.604 2.067 -13.448 1.00 0.00 H new ATOM 0 HE21 GLN A 150 5.064 2.371 -15.743 1.00 0.00 H new ATOM 0 HE22 GLN A 150 4.144 1.895 -17.175 1.00 0.00 H new ATOM 1938 N SER A 151 0.657 6.228 -12.414 1.00 0.00 N ATOM 1939 CA SER A 151 0.091 7.566 -12.281 1.00 0.00 C ATOM 1940 C SER A 151 0.385 8.133 -10.894 1.00 0.00 C ATOM 1941 O SER A 151 0.707 9.317 -10.747 1.00 0.00 O ATOM 1942 CB SER A 151 -1.416 7.522 -12.512 1.00 0.00 C ATOM 1943 OG SER A 151 -1.947 8.837 -12.398 1.00 0.00 O ATOM 0 H SER A 151 -0.029 5.489 -12.568 1.00 0.00 H new ATOM 0 HA SER A 151 0.549 8.212 -13.030 1.00 0.00 H new ATOM 0 HB2 SER A 151 -1.633 7.114 -13.499 1.00 0.00 H new ATOM 0 HB3 SER A 151 -1.888 6.862 -11.784 1.00 0.00 H new ATOM 0 HG SER A 151 -2.915 8.813 -12.547 1.00 0.00 H new ATOM 1949 N LEU A 152 0.267 7.283 -9.877 1.00 0.00 N ATOM 1950 CA LEU A 152 0.515 7.716 -8.510 1.00 0.00 C ATOM 1951 C LEU A 152 1.949 8.211 -8.362 1.00 0.00 C ATOM 1952 O LEU A 152 2.193 9.251 -7.757 1.00 0.00 O ATOM 1953 CB LEU A 152 0.271 6.552 -7.539 1.00 0.00 C ATOM 1954 CG LEU A 152 0.647 6.973 -6.115 1.00 0.00 C ATOM 1955 CD1 LEU A 152 -0.152 8.220 -5.719 1.00 0.00 C ATOM 1956 CD2 LEU A 152 0.334 5.833 -5.148 1.00 0.00 C ATOM 0 H LEU A 152 0.004 6.302 -9.974 1.00 0.00 H new ATOM 0 HA LEU A 152 -0.168 8.532 -8.276 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -0.776 6.251 -7.574 1.00 0.00 H new ATOM 0 HB3 LEU A 152 0.861 5.686 -7.840 1.00 0.00 H new ATOM 0 HG LEU A 152 1.712 7.201 -6.073 1.00 0.00 H new ATOM 0 HD11 LEU A 152 0.117 8.518 -4.706 1.00 0.00 H new ATOM 0 HD12 LEU A 152 0.076 9.033 -6.409 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -1.218 7.997 -5.761 1.00 0.00 H new ATOM 0 HD21 LEU A 152 0.601 6.132 -4.134 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -0.731 5.603 -5.190 1.00 0.00 H new ATOM 0 HD23 LEU A 152 0.908 4.950 -5.429 1.00 0.00 H new ATOM 1968 N LEU A 153 2.890 7.467 -8.928 1.00 0.00 N ATOM 1969 CA LEU A 153 4.290 7.852 -8.853 1.00 0.00 C ATOM 1970 C LEU A 153 4.502 9.203 -9.529 1.00 0.00 C ATOM 1971 O LEU A 153 5.210 10.066 -9.009 1.00 0.00 O ATOM 1972 CB LEU A 153 5.160 6.789 -9.535 1.00 0.00 C ATOM 1973 CG LEU A 153 6.621 7.247 -9.551 1.00 0.00 C ATOM 1974 CD1 LEU A 153 7.084 7.547 -8.119 1.00 0.00 C ATOM 1975 CD2 LEU A 153 7.491 6.143 -10.148 1.00 0.00 C ATOM 0 H LEU A 153 2.711 6.602 -9.439 1.00 0.00 H new ATOM 0 HA LEU A 153 4.576 7.933 -7.804 1.00 0.00 H new ATOM 0 HB2 LEU A 153 5.073 5.840 -9.006 1.00 0.00 H new ATOM 0 HB3 LEU A 153 4.811 6.619 -10.554 1.00 0.00 H new ATOM 0 HG LEU A 153 6.711 8.150 -10.155 1.00 0.00 H new ATOM 0 HD11 LEU A 153 8.124 7.873 -8.134 1.00 0.00 H new ATOM 0 HD12 LEU A 153 6.463 8.335 -7.693 1.00 0.00 H new ATOM 0 HD13 LEU A 153 6.994 6.646 -7.511 1.00 0.00 H new ATOM 0 HD21 LEU A 153 8.532 6.467 -10.161 1.00 0.00 H new ATOM 0 HD22 LEU A 153 7.399 5.240 -9.544 1.00 0.00 H new ATOM 0 HD23 LEU A 153 7.164 5.933 -11.166 1.00 0.00 H new ATOM 1987 N THR A 154 3.883 9.379 -10.692 1.00 0.00 N ATOM 1988 CA THR A 154 4.007 10.633 -11.427 1.00 0.00 C ATOM 1989 C THR A 154 3.604 11.798 -10.533 1.00 0.00 C ATOM 1990 O THR A 154 4.287 12.821 -10.486 1.00 0.00 O ATOM 1991 CB THR A 154 3.107 10.602 -12.664 1.00 0.00 C ATOM 1992 OG1 THR A 154 3.335 9.399 -13.385 1.00 0.00 O ATOM 1993 CG2 THR A 154 3.412 11.807 -13.552 1.00 0.00 C ATOM 0 H THR A 154 3.296 8.677 -11.142 1.00 0.00 H new ATOM 0 HA THR A 154 5.044 10.760 -11.739 1.00 0.00 H new ATOM 0 HB THR A 154 2.062 10.643 -12.355 1.00 0.00 H new ATOM 0 HG1 THR A 154 2.951 8.644 -12.892 1.00 0.00 H new ATOM 0 HG21 THR A 154 2.770 11.782 -14.432 1.00 0.00 H new ATOM 0 HG22 THR A 154 3.229 12.726 -12.995 1.00 0.00 H new ATOM 0 HG23 THR A 154 4.456 11.774 -13.864 1.00 0.00 H new ATOM 2001 N GLN A 155 2.492 11.640 -9.814 1.00 0.00 N ATOM 2002 CA GLN A 155 2.017 12.694 -8.920 1.00 0.00 C ATOM 2003 C GLN A 155 3.042 12.960 -7.823 1.00 0.00 C ATOM 2004 O GLN A 155 3.302 14.107 -7.469 1.00 0.00 O ATOM 2005 CB GLN A 155 0.688 12.275 -8.291 1.00 0.00 C ATOM 2006 CG GLN A 155 -0.378 12.148 -9.382 1.00 0.00 C ATOM 2007 CD GLN A 155 -0.652 13.511 -10.006 1.00 0.00 C ATOM 2008 OE1 GLN A 155 -0.929 14.476 -9.294 1.00 0.00 O ATOM 2009 NE2 GLN A 155 -0.586 13.651 -11.301 1.00 0.00 N ATOM 0 H GLN A 155 1.910 10.802 -9.833 1.00 0.00 H new ATOM 0 HA GLN A 155 1.875 13.607 -9.498 1.00 0.00 H new ATOM 0 HB2 GLN A 155 0.804 11.325 -7.770 1.00 0.00 H new ATOM 0 HB3 GLN A 155 0.377 13.010 -7.549 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -0.044 11.449 -10.149 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -1.297 11.742 -8.959 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -0.356 12.850 -11.889 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -0.764 14.561 -11.725 1.00 0.00 H new ATOM 2018 N LEU A 156 3.630 11.898 -7.296 1.00 0.00 N ATOM 2019 CA LEU A 156 4.638 12.042 -6.250 1.00 0.00 C ATOM 2020 C LEU A 156 5.835 12.819 -6.749 1.00 0.00 C ATOM 2021 O LEU A 156 6.355 13.679 -6.039 1.00 0.00 O ATOM 2022 CB LEU A 156 5.078 10.646 -5.761 1.00 0.00 C ATOM 2023 CG LEU A 156 4.199 10.188 -4.587 1.00 0.00 C ATOM 2024 CD1 LEU A 156 4.680 10.882 -3.296 1.00 0.00 C ATOM 2025 CD2 LEU A 156 2.726 10.551 -4.854 1.00 0.00 C ATOM 0 H LEU A 156 3.432 10.935 -7.569 1.00 0.00 H new ATOM 0 HA LEU A 156 4.199 12.598 -5.421 1.00 0.00 H new ATOM 0 HB2 LEU A 156 5.007 9.928 -6.578 1.00 0.00 H new ATOM 0 HB3 LEU A 156 6.123 10.675 -5.452 1.00 0.00 H new ATOM 0 HG LEU A 156 4.279 9.107 -4.476 1.00 0.00 H new ATOM 0 HD11 LEU A 156 4.061 10.562 -2.458 1.00 0.00 H new ATOM 0 HD12 LEU A 156 5.718 10.613 -3.103 1.00 0.00 H new ATOM 0 HD13 LEU A 156 4.601 11.963 -3.413 1.00 0.00 H new ATOM 0 HD21 LEU A 156 2.112 10.222 -4.015 1.00 0.00 H new ATOM 0 HD22 LEU A 156 2.633 11.631 -4.970 1.00 0.00 H new ATOM 0 HD23 LEU A 156 2.389 10.058 -5.766 1.00 0.00 H new ATOM 2037 N GLY A 157 6.260 12.517 -7.961 1.00 0.00 N ATOM 2038 CA GLY A 157 7.395 13.207 -8.546 1.00 0.00 C ATOM 2039 C GLY A 157 7.069 14.675 -8.784 1.00 0.00 C ATOM 2040 O GLY A 157 7.897 15.548 -8.551 1.00 0.00 O ATOM 0 H GLY A 157 5.840 11.803 -8.557 1.00 0.00 H new ATOM 0 HA2 GLY A 157 8.258 13.124 -7.885 1.00 0.00 H new ATOM 0 HA3 GLY A 157 7.669 12.733 -9.489 1.00 0.00 H new ATOM 2044 N GLU A 158 5.854 14.939 -9.255 1.00 0.00 N ATOM 2045 CA GLU A 158 5.429 16.310 -9.523 1.00 0.00 C ATOM 2046 C GLU A 158 5.233 17.080 -8.223 1.00 0.00 C ATOM 2047 O GLU A 158 5.686 18.217 -8.087 1.00 0.00 O ATOM 2048 CB GLU A 158 4.121 16.306 -10.317 1.00 0.00 C ATOM 2049 CG GLU A 158 4.377 15.765 -11.724 1.00 0.00 C ATOM 2050 CD GLU A 158 3.066 15.675 -12.496 1.00 0.00 C ATOM 2051 OE1 GLU A 158 2.046 16.043 -11.936 1.00 0.00 O ATOM 2052 OE2 GLU A 158 3.100 15.241 -13.636 1.00 0.00 O ATOM 0 H GLU A 158 5.151 14.228 -9.458 1.00 0.00 H new ATOM 0 HA GLU A 158 6.208 16.801 -10.106 1.00 0.00 H new ATOM 0 HB2 GLU A 158 3.378 15.691 -9.810 1.00 0.00 H new ATOM 0 HB3 GLU A 158 3.715 17.316 -10.373 1.00 0.00 H new ATOM 0 HG2 GLU A 158 5.075 16.416 -12.251 1.00 0.00 H new ATOM 0 HG3 GLU A 158 4.842 14.781 -11.665 1.00 0.00 H new ATOM 2059 N ILE A 159 4.552 16.454 -7.270 1.00 0.00 N ATOM 2060 CA ILE A 159 4.295 17.091 -5.985 1.00 0.00 C ATOM 2061 C ILE A 159 5.598 17.332 -5.232 1.00 0.00 C ATOM 2062 O ILE A 159 5.799 18.395 -4.646 1.00 0.00 O ATOM 2063 CB ILE A 159 3.368 16.210 -5.142 1.00 0.00 C ATOM 2064 CG1 ILE A 159 1.979 16.173 -5.785 1.00 0.00 C ATOM 2065 CG2 ILE A 159 3.256 16.789 -3.728 1.00 0.00 C ATOM 2066 CD1 ILE A 159 1.148 15.061 -5.141 1.00 0.00 C ATOM 0 H ILE A 159 4.170 15.513 -7.362 1.00 0.00 H new ATOM 0 HA ILE A 159 3.815 18.053 -6.168 1.00 0.00 H new ATOM 0 HB ILE A 159 3.776 15.200 -5.090 1.00 0.00 H new ATOM 0 HG12 ILE A 159 1.481 17.134 -5.657 1.00 0.00 H new ATOM 0 HG13 ILE A 159 2.068 16.001 -6.858 1.00 0.00 H new ATOM 0 HG21 ILE A 159 2.596 16.161 -3.129 1.00 0.00 H new ATOM 0 HG22 ILE A 159 4.244 16.820 -3.268 1.00 0.00 H new ATOM 0 HG23 ILE A 159 2.848 17.799 -3.779 1.00 0.00 H new ATOM 0 HD11 ILE A 159 0.159 15.034 -5.599 1.00 0.00 H new ATOM 0 HD12 ILE A 159 1.644 14.102 -5.292 1.00 0.00 H new ATOM 0 HD13 ILE A 159 1.048 15.253 -4.073 1.00 0.00 H new ATOM 2078 N THR A 160 6.470 16.330 -5.235 1.00 0.00 N ATOM 2079 CA THR A 160 7.744 16.433 -4.528 1.00 0.00 C ATOM 2080 C THR A 160 8.836 16.935 -5.464 1.00 0.00 C ATOM 2081 O THR A 160 9.944 17.242 -5.028 1.00 0.00 O ATOM 2082 CB THR A 160 8.138 15.066 -3.965 1.00 0.00 C ATOM 2083 OG1 THR A 160 8.475 14.193 -5.033 1.00 0.00 O ATOM 2084 CG2 THR A 160 6.968 14.478 -3.172 1.00 0.00 C ATOM 0 H THR A 160 6.321 15.442 -5.715 1.00 0.00 H new ATOM 0 HA THR A 160 7.630 17.144 -3.710 1.00 0.00 H new ATOM 0 HB THR A 160 8.998 15.182 -3.305 1.00 0.00 H new ATOM 0 HG1 THR A 160 7.683 13.682 -5.300 1.00 0.00 H new ATOM 0 HG21 THR A 160 7.252 13.504 -2.772 1.00 0.00 H new ATOM 0 HG22 THR A 160 6.713 15.147 -2.350 1.00 0.00 H new ATOM 0 HG23 THR A 160 6.105 14.363 -3.828 1.00 0.00 H new ATOM 2092 N GLY A 161 8.514 17.015 -6.750 1.00 0.00 N ATOM 2093 CA GLY A 161 9.477 17.486 -7.739 1.00 0.00 C ATOM 2094 C GLY A 161 10.642 16.513 -7.861 1.00 0.00 C ATOM 2095 O GLY A 161 11.753 16.901 -8.220 1.00 0.00 O ATOM 0 H GLY A 161 7.602 16.762 -7.130 1.00 0.00 H new ATOM 0 HA2 GLY A 161 8.987 17.598 -8.706 1.00 0.00 H new ATOM 0 HA3 GLY A 161 9.847 18.471 -7.453 1.00 0.00 H new ATOM 2099 N HIS A 162 10.387 15.245 -7.550 1.00 0.00 N ATOM 2100 CA HIS A 162 11.430 14.221 -7.619 1.00 0.00 C ATOM 2101 C HIS A 162 11.281 13.386 -8.885 1.00 0.00 C ATOM 2102 O HIS A 162 11.264 12.158 -8.831 1.00 0.00 O ATOM 2103 CB HIS A 162 11.347 13.312 -6.392 1.00 0.00 C ATOM 2104 CG HIS A 162 11.760 14.083 -5.168 1.00 0.00 C ATOM 2105 ND1 HIS A 162 12.780 15.021 -5.194 1.00 0.00 N ATOM 2106 CD2 HIS A 162 11.305 14.060 -3.873 1.00 0.00 C ATOM 2107 CE1 HIS A 162 12.903 15.521 -3.951 1.00 0.00 C ATOM 2108 NE2 HIS A 162 12.028 14.970 -3.106 1.00 0.00 N ATOM 0 H HIS A 162 9.475 14.902 -7.250 1.00 0.00 H new ATOM 0 HA HIS A 162 12.400 14.717 -7.640 1.00 0.00 H new ATOM 0 HB2 HIS A 162 10.331 12.936 -6.273 1.00 0.00 H new ATOM 0 HB3 HIS A 162 11.994 12.445 -6.524 1.00 0.00 H new ATOM 0 HD2 HIS A 162 10.507 13.432 -3.505 1.00 0.00 H new ATOM 0 HE1 HIS A 162 13.622 16.276 -3.671 1.00 0.00 H new ATOM 0 HE2 HIS A 162 11.914 15.172 -2.113 1.00 0.00 H new ATOM 2117 N GLU A 163 11.176 14.062 -10.024 1.00 0.00 N ATOM 2118 CA GLU A 163 11.034 13.373 -11.300 1.00 0.00 C ATOM 2119 C GLU A 163 12.332 12.664 -11.676 1.00 0.00 C ATOM 2120 O GLU A 163 12.313 11.553 -12.207 1.00 0.00 O ATOM 2121 CB GLU A 163 10.656 14.375 -12.396 1.00 0.00 C ATOM 2122 CG GLU A 163 9.285 14.980 -12.086 1.00 0.00 C ATOM 2123 CD GLU A 163 8.199 13.917 -12.230 1.00 0.00 C ATOM 2124 OE1 GLU A 163 8.508 12.841 -12.714 1.00 0.00 O ATOM 2125 OE2 GLU A 163 7.076 14.194 -11.849 1.00 0.00 O ATOM 0 H GLU A 163 11.186 15.080 -10.089 1.00 0.00 H new ATOM 0 HA GLU A 163 10.245 12.628 -11.203 1.00 0.00 H new ATOM 0 HB2 GLU A 163 11.407 15.163 -12.458 1.00 0.00 H new ATOM 0 HB3 GLU A 163 10.635 13.878 -13.366 1.00 0.00 H new ATOM 0 HG2 GLU A 163 9.277 15.384 -11.074 1.00 0.00 H new ATOM 0 HG3 GLU A 163 9.084 15.811 -12.762 1.00 0.00 H new ATOM 2132 N LYS A 164 13.454 13.320 -11.404 1.00 0.00 N ATOM 2133 CA LYS A 164 14.757 12.747 -11.730 1.00 0.00 C ATOM 2134 C LYS A 164 14.945 11.416 -11.006 1.00 0.00 C ATOM 2135 O LYS A 164 15.354 10.418 -11.609 1.00 0.00 O ATOM 2136 CB LYS A 164 15.869 13.717 -11.319 1.00 0.00 C ATOM 2137 CG LYS A 164 17.221 13.163 -11.770 1.00 0.00 C ATOM 2138 CD LYS A 164 18.326 14.156 -11.409 1.00 0.00 C ATOM 2139 CE LYS A 164 19.677 13.607 -11.873 1.00 0.00 C ATOM 2140 NZ LYS A 164 19.679 13.483 -13.358 1.00 0.00 N ATOM 0 H LYS A 164 13.490 14.239 -10.963 1.00 0.00 H new ATOM 0 HA LYS A 164 14.805 12.576 -12.805 1.00 0.00 H new ATOM 0 HB2 LYS A 164 15.697 14.695 -11.768 1.00 0.00 H new ATOM 0 HB3 LYS A 164 15.863 13.857 -10.238 1.00 0.00 H new ATOM 0 HG2 LYS A 164 17.410 12.202 -11.291 1.00 0.00 H new ATOM 0 HG3 LYS A 164 17.213 12.987 -12.846 1.00 0.00 H new ATOM 0 HD2 LYS A 164 18.132 15.120 -11.880 1.00 0.00 H new ATOM 0 HD3 LYS A 164 18.340 14.325 -10.332 1.00 0.00 H new ATOM 0 HE2 LYS A 164 20.481 14.270 -11.552 1.00 0.00 H new ATOM 0 HE3 LYS A 164 19.863 12.635 -11.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 20.660 13.460 -13.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 19.195 12.605 -13.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 19.184 14.297 -13.775 1.00 0.00 H new ATOM 2154 N GLN A 165 14.640 11.404 -9.715 1.00 0.00 N ATOM 2155 CA GLN A 165 14.782 10.188 -8.920 1.00 0.00 C ATOM 2156 C GLN A 165 13.905 9.077 -9.489 1.00 0.00 C ATOM 2157 O GLN A 165 14.310 7.914 -9.535 1.00 0.00 O ATOM 2158 CB GLN A 165 14.390 10.462 -7.468 1.00 0.00 C ATOM 2159 CG GLN A 165 15.406 11.414 -6.832 1.00 0.00 C ATOM 2160 CD GLN A 165 14.989 11.745 -5.404 1.00 0.00 C ATOM 2161 OE1 GLN A 165 13.930 12.334 -5.186 1.00 0.00 O ATOM 2162 NE2 GLN A 165 15.763 11.402 -4.412 1.00 0.00 N ATOM 0 H GLN A 165 14.296 12.213 -9.198 1.00 0.00 H new ATOM 0 HA GLN A 165 15.824 9.869 -8.956 1.00 0.00 H new ATOM 0 HB2 GLN A 165 13.392 10.899 -7.426 1.00 0.00 H new ATOM 0 HB3 GLN A 165 14.353 9.527 -6.908 1.00 0.00 H new ATOM 0 HG2 GLN A 165 16.395 10.957 -6.834 1.00 0.00 H new ATOM 0 HG3 GLN A 165 15.477 12.329 -7.420 1.00 0.00 H new ATOM 0 HE21 GLN A 165 16.640 10.914 -4.594 1.00 0.00 H new ATOM 0 HE22 GLN A 165 15.491 11.622 -3.454 1.00 0.00 H new ATOM 2171 N ALA A 166 12.706 9.444 -9.927 1.00 0.00 N ATOM 2172 CA ALA A 166 11.785 8.468 -10.500 1.00 0.00 C ATOM 2173 C ALA A 166 12.377 7.862 -11.768 1.00 0.00 C ATOM 2174 O ALA A 166 12.283 6.661 -11.997 1.00 0.00 O ATOM 2175 CB ALA A 166 10.453 9.143 -10.832 1.00 0.00 C ATOM 0 H ALA A 166 12.351 10.400 -9.897 1.00 0.00 H new ATOM 0 HA ALA A 166 11.620 7.675 -9.770 1.00 0.00 H new ATOM 0 HB1 ALA A 166 9.770 8.409 -11.259 1.00 0.00 H new ATOM 0 HB2 ALA A 166 10.018 9.557 -9.922 1.00 0.00 H new ATOM 0 HB3 ALA A 166 10.621 9.945 -11.551 1.00 0.00 H new ATOM 2181 N ALA A 167 13.004 8.701 -12.585 1.00 0.00 N ATOM 2182 CA ALA A 167 13.620 8.230 -13.824 1.00 0.00 C ATOM 2183 C ALA A 167 14.739 7.238 -13.523 1.00 0.00 C ATOM 2184 O ALA A 167 15.033 6.349 -14.327 1.00 0.00 O ATOM 2185 CB ALA A 167 14.180 9.414 -14.612 1.00 0.00 C ATOM 0 H ALA A 167 13.100 9.702 -12.416 1.00 0.00 H new ATOM 0 HA ALA A 167 12.857 7.728 -14.419 1.00 0.00 H new ATOM 0 HB1 ALA A 167 14.637 9.054 -15.534 1.00 0.00 H new ATOM 0 HB2 ALA A 167 13.372 10.105 -14.853 1.00 0.00 H new ATOM 0 HB3 ALA A 167 14.930 9.928 -14.012 1.00 0.00 H new ATOM 2191 N GLU A 168 15.358 7.394 -12.356 1.00 0.00 N ATOM 2192 CA GLU A 168 16.438 6.498 -11.953 1.00 0.00 C ATOM 2193 C GLU A 168 15.893 5.136 -11.535 1.00 0.00 C ATOM 2194 O GLU A 168 16.311 4.099 -12.053 1.00 0.00 O ATOM 2195 CB GLU A 168 17.222 7.117 -10.794 1.00 0.00 C ATOM 2196 CG GLU A 168 17.939 8.378 -11.274 1.00 0.00 C ATOM 2197 CD GLU A 168 19.015 8.014 -12.291 1.00 0.00 C ATOM 2198 OE1 GLU A 168 19.440 6.870 -12.287 1.00 0.00 O ATOM 2199 OE2 GLU A 168 19.396 8.880 -13.060 1.00 0.00 O ATOM 0 H GLU A 168 15.134 8.124 -11.679 1.00 0.00 H new ATOM 0 HA GLU A 168 17.099 6.356 -12.808 1.00 0.00 H new ATOM 0 HB2 GLU A 168 16.546 7.361 -9.974 1.00 0.00 H new ATOM 0 HB3 GLU A 168 17.946 6.400 -10.408 1.00 0.00 H new ATOM 0 HG2 GLU A 168 17.222 9.065 -11.722 1.00 0.00 H new ATOM 0 HG3 GLU A 168 18.389 8.895 -10.426 1.00 0.00 H new ATOM 2206 N ARG A 169 14.954 5.147 -10.594 1.00 0.00 N ATOM 2207 CA ARG A 169 14.354 3.908 -10.112 1.00 0.00 C ATOM 2208 C ARG A 169 13.558 3.233 -11.222 1.00 0.00 C ATOM 2209 O ARG A 169 13.611 2.016 -11.384 1.00 0.00 O ATOM 2210 CB ARG A 169 13.435 4.199 -8.924 1.00 0.00 C ATOM 2211 CG ARG A 169 12.897 2.881 -8.358 1.00 0.00 C ATOM 2212 CD ARG A 169 11.964 3.171 -7.184 1.00 0.00 C ATOM 2213 NE ARG A 169 10.755 3.839 -7.653 1.00 0.00 N ATOM 2214 CZ ARG A 169 9.830 4.266 -6.800 1.00 0.00 C ATOM 2215 NH1 ARG A 169 9.995 4.091 -5.518 1.00 0.00 N ATOM 2216 NH2 ARG A 169 8.756 4.858 -7.245 1.00 0.00 N ATOM 0 H ARG A 169 14.594 5.993 -10.153 1.00 0.00 H new ATOM 0 HA ARG A 169 15.153 3.238 -9.795 1.00 0.00 H new ATOM 0 HB2 ARG A 169 13.981 4.742 -8.153 1.00 0.00 H new ATOM 0 HB3 ARG A 169 12.608 4.836 -9.238 1.00 0.00 H new ATOM 0 HG2 ARG A 169 12.363 2.332 -9.133 1.00 0.00 H new ATOM 0 HG3 ARG A 169 13.723 2.249 -8.032 1.00 0.00 H new ATOM 0 HD2 ARG A 169 11.702 2.241 -6.680 1.00 0.00 H new ATOM 0 HD3 ARG A 169 12.473 3.797 -6.452 1.00 0.00 H new ATOM 0 HE ARG A 169 10.617 3.981 -8.654 1.00 0.00 H new ATOM 0 HH11 ARG A 169 10.834 3.626 -5.170 1.00 0.00 H new ATOM 0 HH12 ARG A 169 9.285 4.419 -4.863 1.00 0.00 H new ATOM 0 HH21 ARG A 169 8.626 4.993 -8.248 1.00 0.00 H new ATOM 0 HH22 ARG A 169 8.046 5.186 -6.590 1.00 0.00 H new ATOM 2230 N ILE A 170 12.813 4.029 -11.979 1.00 0.00 N ATOM 2231 CA ILE A 170 11.998 3.493 -13.062 1.00 0.00 C ATOM 2232 C ILE A 170 12.878 2.831 -14.114 1.00 0.00 C ATOM 2233 O ILE A 170 12.559 1.749 -14.602 1.00 0.00 O ATOM 2234 CB ILE A 170 11.182 4.617 -13.706 1.00 0.00 C ATOM 2235 CG1 ILE A 170 10.108 5.098 -12.724 1.00 0.00 C ATOM 2236 CG2 ILE A 170 10.510 4.102 -14.982 1.00 0.00 C ATOM 2237 CD1 ILE A 170 9.543 6.439 -13.203 1.00 0.00 C ATOM 0 H ILE A 170 12.756 5.041 -11.864 1.00 0.00 H new ATOM 0 HA ILE A 170 11.321 2.745 -12.649 1.00 0.00 H new ATOM 0 HB ILE A 170 11.846 5.445 -13.956 1.00 0.00 H new ATOM 0 HG12 ILE A 170 9.309 4.360 -12.651 1.00 0.00 H new ATOM 0 HG13 ILE A 170 10.534 5.206 -11.727 1.00 0.00 H new ATOM 0 HG21 ILE A 170 9.930 4.905 -15.437 1.00 0.00 H new ATOM 0 HG22 ILE A 170 11.272 3.762 -15.683 1.00 0.00 H new ATOM 0 HG23 ILE A 170 9.848 3.272 -14.735 1.00 0.00 H new ATOM 0 HD11 ILE A 170 8.779 6.782 -12.505 1.00 0.00 H new ATOM 0 HD12 ILE A 170 10.346 7.175 -13.253 1.00 0.00 H new ATOM 0 HD13 ILE A 170 9.102 6.316 -14.192 1.00 0.00 H new ATOM 2249 N ALA A 171 13.978 3.490 -14.464 1.00 0.00 N ATOM 2250 CA ALA A 171 14.888 2.945 -15.463 1.00 0.00 C ATOM 2251 C ALA A 171 15.483 1.625 -14.979 1.00 0.00 C ATOM 2252 O ALA A 171 15.361 0.590 -15.643 1.00 0.00 O ATOM 2253 CB ALA A 171 16.009 3.948 -15.739 1.00 0.00 C ATOM 0 H ALA A 171 14.258 4.391 -14.076 1.00 0.00 H new ATOM 0 HA ALA A 171 14.331 2.760 -16.382 1.00 0.00 H new ATOM 0 HB1 ALA A 171 16.688 3.538 -16.486 1.00 0.00 H new ATOM 0 HB2 ALA A 171 15.581 4.879 -16.110 1.00 0.00 H new ATOM 0 HB3 ALA A 171 16.558 4.143 -14.818 1.00 0.00 H new ATOM 2259 N GLN A 172 16.145 1.670 -13.827 1.00 0.00 N ATOM 2260 CA GLN A 172 16.776 0.478 -13.274 1.00 0.00 C ATOM 2261 C GLN A 172 15.743 -0.624 -13.074 1.00 0.00 C ATOM 2262 O GLN A 172 16.050 -1.807 -13.223 1.00 0.00 O ATOM 2263 CB GLN A 172 17.434 0.811 -11.932 1.00 0.00 C ATOM 2264 CG GLN A 172 18.544 1.844 -12.145 1.00 0.00 C ATOM 2265 CD GLN A 172 19.660 1.247 -12.996 1.00 0.00 C ATOM 2266 OE1 GLN A 172 20.176 0.176 -12.680 1.00 0.00 O ATOM 2267 NE2 GLN A 172 20.061 1.877 -14.065 1.00 0.00 N ATOM 0 H GLN A 172 16.258 2.512 -13.263 1.00 0.00 H new ATOM 0 HA GLN A 172 17.535 0.130 -13.974 1.00 0.00 H new ATOM 0 HB2 GLN A 172 16.690 1.200 -11.238 1.00 0.00 H new ATOM 0 HB3 GLN A 172 17.846 -0.093 -11.484 1.00 0.00 H new ATOM 0 HG2 GLN A 172 18.138 2.730 -12.633 1.00 0.00 H new ATOM 0 HG3 GLN A 172 18.942 2.165 -11.182 1.00 0.00 H new ATOM 0 HE21 GLN A 172 19.632 2.765 -14.325 1.00 0.00 H new ATOM 0 HE22 GLN A 172 20.804 1.482 -14.641 1.00 0.00 H new ATOM 2276 N PHE A 173 14.522 -0.226 -12.735 1.00 0.00 N ATOM 2277 CA PHE A 173 13.447 -1.185 -12.523 1.00 0.00 C ATOM 2278 C PHE A 173 12.830 -1.611 -13.853 1.00 0.00 C ATOM 2279 O PHE A 173 12.415 -2.759 -14.019 1.00 0.00 O ATOM 2280 CB PHE A 173 12.380 -0.583 -11.608 1.00 0.00 C ATOM 2281 CG PHE A 173 11.468 -1.677 -11.103 1.00 0.00 C ATOM 2282 CD1 PHE A 173 11.994 -2.734 -10.342 1.00 0.00 C ATOM 2283 CD2 PHE A 173 10.099 -1.639 -11.387 1.00 0.00 C ATOM 2284 CE1 PHE A 173 11.155 -3.744 -9.873 1.00 0.00 C ATOM 2285 CE2 PHE A 173 9.260 -2.652 -10.913 1.00 0.00 C ATOM 2286 CZ PHE A 173 9.786 -3.703 -10.156 1.00 0.00 C ATOM 0 H PHE A 173 14.254 0.749 -12.602 1.00 0.00 H new ATOM 0 HA PHE A 173 13.864 -2.071 -12.044 1.00 0.00 H new ATOM 0 HB2 PHE A 173 12.852 -0.073 -10.768 1.00 0.00 H new ATOM 0 HB3 PHE A 173 11.802 0.165 -12.150 1.00 0.00 H new ATOM 0 HD1 PHE A 173 13.050 -2.764 -10.120 1.00 0.00 H new ATOM 0 HD2 PHE A 173 9.690 -0.828 -11.972 1.00 0.00 H new ATOM 0 HE1 PHE A 173 11.562 -4.558 -9.291 1.00 0.00 H new ATOM 0 HE2 PHE A 173 8.203 -2.622 -11.132 1.00 0.00 H new ATOM 0 HZ PHE A 173 9.135 -4.483 -9.790 1.00 0.00 H new ATOM 2296 N ASP A 174 12.743 -0.670 -14.780 1.00 0.00 N ATOM 2297 CA ASP A 174 12.152 -0.950 -16.086 1.00 0.00 C ATOM 2298 C ASP A 174 12.862 -2.121 -16.744 1.00 0.00 C ATOM 2299 O ASP A 174 12.220 -2.991 -17.339 1.00 0.00 O ATOM 2300 CB ASP A 174 12.259 0.292 -16.984 1.00 0.00 C ATOM 2301 CG ASP A 174 11.093 1.243 -16.723 1.00 0.00 C ATOM 2302 OD1 ASP A 174 10.214 0.884 -15.959 1.00 0.00 O ATOM 2303 OD2 ASP A 174 11.090 2.310 -17.307 1.00 0.00 O ATOM 0 H ASP A 174 13.070 0.288 -14.657 1.00 0.00 H new ATOM 0 HA ASP A 174 11.101 -1.206 -15.948 1.00 0.00 H new ATOM 0 HB2 ASP A 174 13.203 0.804 -16.796 1.00 0.00 H new ATOM 0 HB3 ASP A 174 12.263 -0.009 -18.032 1.00 0.00 H new ATOM 2308 N LYS A 175 14.185 -2.145 -16.630 1.00 0.00 N ATOM 2309 CA LYS A 175 14.966 -3.226 -17.220 1.00 0.00 C ATOM 2310 C LYS A 175 14.598 -4.567 -16.585 1.00 0.00 C ATOM 2311 O LYS A 175 14.454 -5.579 -17.279 1.00 0.00 O ATOM 2312 CB LYS A 175 16.458 -2.956 -17.018 1.00 0.00 C ATOM 2313 CG LYS A 175 16.875 -1.740 -17.850 1.00 0.00 C ATOM 2314 CD LYS A 175 18.362 -1.458 -17.633 1.00 0.00 C ATOM 2315 CE LYS A 175 18.778 -0.245 -18.467 1.00 0.00 C ATOM 2316 NZ LYS A 175 20.223 0.040 -18.244 1.00 0.00 N ATOM 0 H LYS A 175 14.734 -1.438 -16.141 1.00 0.00 H new ATOM 0 HA LYS A 175 14.743 -3.271 -18.286 1.00 0.00 H new ATOM 0 HB2 LYS A 175 16.666 -2.777 -15.963 1.00 0.00 H new ATOM 0 HB3 LYS A 175 17.040 -3.829 -17.314 1.00 0.00 H new ATOM 0 HG2 LYS A 175 16.680 -1.925 -18.906 1.00 0.00 H new ATOM 0 HG3 LYS A 175 16.284 -0.870 -17.564 1.00 0.00 H new ATOM 0 HD2 LYS A 175 18.557 -1.271 -16.577 1.00 0.00 H new ATOM 0 HD3 LYS A 175 18.953 -2.328 -17.917 1.00 0.00 H new ATOM 0 HE2 LYS A 175 18.593 -0.437 -19.524 1.00 0.00 H new ATOM 0 HE3 LYS A 175 18.179 0.622 -18.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 20.506 0.865 -18.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 20.386 0.240 -17.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 20.788 -0.786 -18.529 1.00 0.00 H new ATOM 2330 N GLN A 176 14.443 -4.566 -15.264 1.00 0.00 N ATOM 2331 CA GLN A 176 14.088 -5.785 -14.545 1.00 0.00 C ATOM 2332 C GLN A 176 12.693 -6.251 -14.947 1.00 0.00 C ATOM 2333 O GLN A 176 12.443 -7.449 -15.080 1.00 0.00 O ATOM 2334 CB GLN A 176 14.135 -5.537 -13.038 1.00 0.00 C ATOM 2335 CG GLN A 176 13.859 -6.845 -12.298 1.00 0.00 C ATOM 2336 CD GLN A 176 14.094 -6.658 -10.804 1.00 0.00 C ATOM 2337 OE1 GLN A 176 14.725 -5.685 -10.391 1.00 0.00 O ATOM 2338 NE2 GLN A 176 13.628 -7.538 -9.963 1.00 0.00 N ATOM 0 H GLN A 176 14.557 -3.742 -14.674 1.00 0.00 H new ATOM 0 HA GLN A 176 14.808 -6.562 -14.803 1.00 0.00 H new ATOM 0 HB2 GLN A 176 15.111 -5.145 -12.753 1.00 0.00 H new ATOM 0 HB3 GLN A 176 13.396 -4.786 -12.759 1.00 0.00 H new ATOM 0 HG2 GLN A 176 12.832 -7.163 -12.476 1.00 0.00 H new ATOM 0 HG3 GLN A 176 14.508 -7.633 -12.681 1.00 0.00 H new ATOM 0 HE21 GLN A 176 13.105 -8.344 -10.306 1.00 0.00 H new ATOM 0 HE22 GLN A 176 13.786 -7.421 -8.962 1.00 0.00 H new ATOM 2347 N LEU A 177 11.791 -5.298 -15.147 1.00 0.00 N ATOM 2348 CA LEU A 177 10.429 -5.625 -15.547 1.00 0.00 C ATOM 2349 C LEU A 177 10.419 -6.322 -16.896 1.00 0.00 C ATOM 2350 O LEU A 177 9.689 -7.293 -17.095 1.00 0.00 O ATOM 2351 CB LEU A 177 9.588 -4.347 -15.626 1.00 0.00 C ATOM 2352 CG LEU A 177 9.325 -3.814 -14.213 1.00 0.00 C ATOM 2353 CD1 LEU A 177 8.689 -2.419 -14.299 1.00 0.00 C ATOM 2354 CD2 LEU A 177 8.372 -4.771 -13.467 1.00 0.00 C ATOM 0 H LEU A 177 11.976 -4.301 -15.040 1.00 0.00 H new ATOM 0 HA LEU A 177 10.004 -6.297 -14.801 1.00 0.00 H new ATOM 0 HB2 LEU A 177 10.108 -3.594 -16.218 1.00 0.00 H new ATOM 0 HB3 LEU A 177 8.643 -4.552 -16.129 1.00 0.00 H new ATOM 0 HG LEU A 177 10.268 -3.749 -13.671 1.00 0.00 H new ATOM 0 HD11 LEU A 177 8.503 -2.041 -13.294 1.00 0.00 H new ATOM 0 HD12 LEU A 177 9.365 -1.742 -14.821 1.00 0.00 H new ATOM 0 HD13 LEU A 177 7.747 -2.482 -14.843 1.00 0.00 H new ATOM 0 HD21 LEU A 177 8.187 -4.390 -12.463 1.00 0.00 H new ATOM 0 HD22 LEU A 177 7.429 -4.841 -14.009 1.00 0.00 H new ATOM 0 HD23 LEU A 177 8.827 -5.760 -13.402 1.00 0.00 H new ATOM 2366 N ALA A 178 11.231 -5.825 -17.822 1.00 0.00 N ATOM 2367 CA ALA A 178 11.302 -6.421 -19.153 1.00 0.00 C ATOM 2368 C ALA A 178 11.789 -7.866 -19.071 1.00 0.00 C ATOM 2369 O ALA A 178 11.141 -8.789 -19.585 1.00 0.00 O ATOM 2370 CB ALA A 178 12.260 -5.611 -20.030 1.00 0.00 C ATOM 0 H ALA A 178 11.843 -5.021 -17.680 1.00 0.00 H new ATOM 0 HA ALA A 178 10.304 -6.411 -19.590 1.00 0.00 H new ATOM 0 HB1 ALA A 178 12.311 -6.058 -21.023 1.00 0.00 H new ATOM 0 HB2 ALA A 178 11.899 -4.586 -20.112 1.00 0.00 H new ATOM 0 HB3 ALA A 178 13.253 -5.611 -19.581 1.00 0.00 H new ATOM 2376 N ALA A 179 12.926 -8.064 -18.406 1.00 0.00 N ATOM 2377 CA ALA A 179 13.480 -9.405 -18.255 1.00 0.00 C ATOM 2378 C ALA A 179 12.566 -10.268 -17.391 1.00 0.00 C ATOM 2379 O ALA A 179 12.333 -11.435 -17.696 1.00 0.00 O ATOM 2380 CB ALA A 179 14.867 -9.327 -17.613 1.00 0.00 C ATOM 0 H ALA A 179 13.474 -7.323 -17.969 1.00 0.00 H new ATOM 0 HA ALA A 179 13.561 -9.858 -19.243 1.00 0.00 H new ATOM 0 HB1 ALA A 179 15.274 -10.332 -17.503 1.00 0.00 H new ATOM 0 HB2 ALA A 179 15.528 -8.735 -18.246 1.00 0.00 H new ATOM 0 HB3 ALA A 179 14.788 -8.859 -16.632 1.00 0.00 H new ATOM 2386 N ALA A 180 12.048 -9.681 -16.316 1.00 0.00 N ATOM 2387 CA ALA A 180 11.160 -10.406 -15.414 1.00 0.00 C ATOM 2388 C ALA A 180 9.877 -10.808 -16.134 1.00 0.00 C ATOM 2389 O ALA A 180 9.366 -11.908 -15.941 1.00 0.00 O ATOM 2390 CB ALA A 180 10.817 -9.535 -14.205 1.00 0.00 C ATOM 0 H ALA A 180 12.226 -8.713 -16.050 1.00 0.00 H new ATOM 0 HA ALA A 180 11.673 -11.307 -15.078 1.00 0.00 H new ATOM 0 HB1 ALA A 180 10.154 -10.085 -13.537 1.00 0.00 H new ATOM 0 HB2 ALA A 180 11.732 -9.274 -13.673 1.00 0.00 H new ATOM 0 HB3 ALA A 180 10.320 -8.625 -14.541 1.00 0.00 H new ATOM 2396 N LYS A 181 9.367 -9.908 -16.966 1.00 0.00 N ATOM 2397 CA LYS A 181 8.145 -10.175 -17.714 1.00 0.00 C ATOM 2398 C LYS A 181 8.353 -11.339 -18.670 1.00 0.00 C ATOM 2399 O LYS A 181 7.423 -12.096 -18.958 1.00 0.00 O ATOM 2400 CB LYS A 181 7.726 -8.934 -18.502 1.00 0.00 C ATOM 2401 CG LYS A 181 6.380 -9.188 -19.182 1.00 0.00 C ATOM 2402 CD LYS A 181 5.933 -7.924 -19.921 1.00 0.00 C ATOM 2403 CE LYS A 181 4.579 -8.173 -20.586 1.00 0.00 C ATOM 2404 NZ LYS A 181 4.138 -6.936 -21.291 1.00 0.00 N ATOM 0 H LYS A 181 9.779 -8.991 -17.139 1.00 0.00 H new ATOM 0 HA LYS A 181 7.358 -10.433 -17.006 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.651 -8.075 -17.835 1.00 0.00 H new ATOM 0 HB3 LYS A 181 8.482 -8.693 -19.249 1.00 0.00 H new ATOM 0 HG2 LYS A 181 6.465 -10.020 -19.881 1.00 0.00 H new ATOM 0 HG3 LYS A 181 5.634 -9.471 -18.440 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.860 -7.089 -19.224 1.00 0.00 H new ATOM 0 HD3 LYS A 181 6.673 -7.648 -20.672 1.00 0.00 H new ATOM 0 HE2 LYS A 181 4.655 -9.000 -21.292 1.00 0.00 H new ATOM 0 HE3 LYS A 181 3.841 -8.460 -19.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 3.217 -7.104 -21.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 4.050 -6.159 -20.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 4.839 -6.681 -22.016 1.00 0.00 H new ATOM 2418 N GLU A 182 9.577 -11.477 -19.172 1.00 0.00 N ATOM 2419 CA GLU A 182 9.892 -12.558 -20.105 1.00 0.00 C ATOM 2420 C GLU A 182 10.471 -13.761 -19.363 1.00 0.00 C ATOM 2421 O GLU A 182 10.431 -14.887 -19.859 1.00 0.00 O ATOM 2422 CB GLU A 182 10.901 -12.065 -21.144 1.00 0.00 C ATOM 2423 CG GLU A 182 11.153 -13.165 -22.178 1.00 0.00 C ATOM 2424 CD GLU A 182 12.097 -12.658 -23.261 1.00 0.00 C ATOM 2425 OE1 GLU A 182 12.686 -11.607 -23.063 1.00 0.00 O ATOM 2426 OE2 GLU A 182 12.218 -13.326 -24.275 1.00 0.00 O ATOM 0 H GLU A 182 10.360 -10.862 -18.952 1.00 0.00 H new ATOM 0 HA GLU A 182 8.972 -12.864 -20.602 1.00 0.00 H new ATOM 0 HB2 GLU A 182 10.523 -11.169 -21.636 1.00 0.00 H new ATOM 0 HB3 GLU A 182 11.836 -11.790 -20.656 1.00 0.00 H new ATOM 0 HG2 GLU A 182 11.582 -14.041 -21.692 1.00 0.00 H new ATOM 0 HG3 GLU A 182 10.209 -13.478 -22.625 1.00 0.00 H new ATOM 2433 N GLN A 183 11.013 -13.514 -18.175 1.00 0.00 N ATOM 2434 CA GLN A 183 11.603 -14.585 -17.380 1.00 0.00 C ATOM 2435 C GLN A 183 10.537 -15.590 -16.956 1.00 0.00 C ATOM 2436 O GLN A 183 10.766 -16.799 -16.981 1.00 0.00 O ATOM 2437 CB GLN A 183 12.278 -14.002 -16.137 1.00 0.00 C ATOM 2438 CG GLN A 183 13.008 -15.111 -15.380 1.00 0.00 C ATOM 2439 CD GLN A 183 13.673 -14.541 -14.132 1.00 0.00 C ATOM 2440 OE1 GLN A 183 14.972 -14.577 -14.022 1.00 0.00 O flip ATOM 2441 NE2 GLN A 183 12.990 -14.046 -13.235 1.00 0.00 N flip ATOM 0 H GLN A 183 11.056 -12.590 -17.744 1.00 0.00 H new ATOM 0 HA GLN A 183 12.346 -15.097 -17.992 1.00 0.00 H new ATOM 0 HB2 GLN A 183 12.982 -13.221 -16.426 1.00 0.00 H new ATOM 0 HB3 GLN A 183 11.533 -13.537 -15.491 1.00 0.00 H new ATOM 0 HG2 GLN A 183 12.305 -15.896 -15.101 1.00 0.00 H new ATOM 0 HG3 GLN A 183 13.758 -15.569 -16.024 1.00 0.00 H new ATOM 0 HE21 GLN A 183 11.974 -14.019 -13.323 1.00 0.00 H new ATOM 0 HE22 GLN A 183 13.440 -13.663 -12.404 1.00 0.00 H new ATOM 2450 N ILE A 184 9.373 -15.082 -16.568 1.00 0.00 N ATOM 2451 CA ILE A 184 8.280 -15.943 -16.136 1.00 0.00 C ATOM 2452 C ILE A 184 7.597 -16.583 -17.336 1.00 0.00 C ATOM 2453 O ILE A 184 7.350 -15.927 -18.347 1.00 0.00 O ATOM 2454 CB ILE A 184 7.261 -15.128 -15.337 1.00 0.00 C ATOM 2455 CG1 ILE A 184 6.745 -13.969 -16.194 1.00 0.00 C ATOM 2456 CG2 ILE A 184 7.922 -14.573 -14.075 1.00 0.00 C ATOM 2457 CD1 ILE A 184 5.687 -13.187 -15.419 1.00 0.00 C ATOM 0 H ILE A 184 9.163 -14.084 -16.544 1.00 0.00 H new ATOM 0 HA ILE A 184 8.689 -16.732 -15.505 1.00 0.00 H new ATOM 0 HB ILE A 184 6.427 -15.771 -15.056 1.00 0.00 H new ATOM 0 HG12 ILE A 184 7.570 -13.311 -16.467 1.00 0.00 H new ATOM 0 HG13 ILE A 184 6.321 -14.351 -17.123 1.00 0.00 H new ATOM 0 HG21 ILE A 184 7.194 -13.993 -13.508 1.00 0.00 H new ATOM 0 HG22 ILE A 184 8.286 -15.398 -13.462 1.00 0.00 H new ATOM 0 HG23 ILE A 184 8.758 -13.932 -14.354 1.00 0.00 H new ATOM 0 HD11 ILE A 184 5.322 -12.363 -16.032 1.00 0.00 H new ATOM 0 HD12 ILE A 184 4.857 -13.848 -15.168 1.00 0.00 H new ATOM 0 HD13 ILE A 184 6.125 -12.791 -14.503 1.00 0.00 H new ATOM 2469 N LYS A 185 7.299 -17.875 -17.224 1.00 0.00 N ATOM 2470 CA LYS A 185 6.641 -18.598 -18.314 1.00 0.00 C ATOM 2471 C LYS A 185 5.395 -19.304 -17.802 1.00 0.00 C ATOM 2472 O LYS A 185 5.490 -20.295 -17.079 1.00 0.00 O ATOM 2473 CB LYS A 185 7.604 -19.621 -18.914 1.00 0.00 C ATOM 2474 CG LYS A 185 8.756 -18.892 -19.608 1.00 0.00 C ATOM 2475 CD LYS A 185 9.736 -19.916 -20.182 1.00 0.00 C ATOM 2476 CE LYS A 185 10.929 -19.190 -20.805 1.00 0.00 C ATOM 2477 NZ LYS A 185 10.452 -18.307 -21.907 1.00 0.00 N ATOM 0 H LYS A 185 7.499 -18.440 -16.399 1.00 0.00 H new ATOM 0 HA LYS A 185 6.350 -17.883 -19.083 1.00 0.00 H new ATOM 0 HB2 LYS A 185 7.991 -20.274 -18.132 1.00 0.00 H new ATOM 0 HB3 LYS A 185 7.079 -20.256 -19.628 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.370 -18.256 -20.405 1.00 0.00 H new ATOM 0 HG3 LYS A 185 9.268 -18.241 -18.899 1.00 0.00 H new ATOM 0 HD2 LYS A 185 10.077 -20.589 -19.395 1.00 0.00 H new ATOM 0 HD3 LYS A 185 9.238 -20.530 -20.933 1.00 0.00 H new ATOM 0 HE2 LYS A 185 11.445 -18.599 -20.048 1.00 0.00 H new ATOM 0 HE3 LYS A 185 11.648 -19.913 -21.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 11.250 -18.068 -22.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 9.720 -18.801 -22.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 10.053 -17.435 -21.505 1.00 0.00 H new ATOM 2491 N LEU A 186 4.228 -18.791 -18.184 1.00 0.00 N ATOM 2492 CA LEU A 186 2.979 -19.385 -17.753 1.00 0.00 C ATOM 2493 C LEU A 186 1.787 -18.657 -18.394 1.00 0.00 C ATOM 2494 O LEU A 186 1.670 -17.430 -18.275 1.00 0.00 O ATOM 2495 CB LEU A 186 2.851 -19.325 -16.236 1.00 0.00 C ATOM 2496 CG LEU A 186 2.958 -17.858 -15.767 1.00 0.00 C ATOM 2497 CD1 LEU A 186 1.576 -17.349 -15.353 1.00 0.00 C ATOM 2498 CD2 LEU A 186 3.913 -17.774 -14.575 1.00 0.00 C ATOM 0 H LEU A 186 4.128 -17.973 -18.785 1.00 0.00 H new ATOM 0 HA LEU A 186 2.976 -20.428 -18.070 1.00 0.00 H new ATOM 0 HB2 LEU A 186 1.896 -19.749 -15.924 1.00 0.00 H new ATOM 0 HB3 LEU A 186 3.633 -19.925 -15.771 1.00 0.00 H new ATOM 0 HG LEU A 186 3.339 -17.243 -16.582 1.00 0.00 H new ATOM 0 HD11 LEU A 186 1.654 -16.313 -15.022 1.00 0.00 H new ATOM 0 HD12 LEU A 186 0.897 -17.408 -16.203 1.00 0.00 H new ATOM 0 HD13 LEU A 186 1.192 -17.962 -14.538 1.00 0.00 H new ATOM 0 HD21 LEU A 186 3.990 -16.739 -14.243 1.00 0.00 H new ATOM 0 HD22 LEU A 186 3.533 -18.390 -13.760 1.00 0.00 H new ATOM 0 HD23 LEU A 186 4.898 -18.134 -14.872 1.00 0.00 H new ATOM 2510 N PRO A 187 0.920 -19.374 -19.061 1.00 0.00 N ATOM 2511 CA PRO A 187 -0.266 -18.785 -19.725 1.00 0.00 C ATOM 2512 C PRO A 187 -0.978 -17.756 -18.846 1.00 0.00 C ATOM 2513 O PRO A 187 -0.927 -17.840 -17.620 1.00 0.00 O ATOM 2514 CB PRO A 187 -1.168 -19.994 -19.991 1.00 0.00 C ATOM 2515 CG PRO A 187 -0.241 -21.161 -20.105 1.00 0.00 C ATOM 2516 CD PRO A 187 0.986 -20.830 -19.256 1.00 0.00 C ATOM 0 HA PRO A 187 0.004 -18.238 -20.628 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -1.883 -20.137 -19.181 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -1.746 -19.860 -20.906 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -0.722 -22.073 -19.752 1.00 0.00 H new ATOM 0 HG3 PRO A 187 0.041 -21.331 -21.144 1.00 0.00 H new ATOM 0 HD2 PRO A 187 0.963 -21.359 -18.303 1.00 0.00 H new ATOM 0 HD3 PRO A 187 1.907 -21.121 -19.760 1.00 0.00 H new ATOM 2524 N PRO A 188 -1.639 -16.803 -19.449 1.00 0.00 N ATOM 2525 CA PRO A 188 -2.379 -15.745 -18.706 1.00 0.00 C ATOM 2526 C PRO A 188 -3.589 -16.296 -17.958 1.00 0.00 C ATOM 2527 O PRO A 188 -4.294 -17.172 -18.459 1.00 0.00 O ATOM 2528 CB PRO A 188 -2.810 -14.765 -19.812 1.00 0.00 C ATOM 2529 CG PRO A 188 -2.847 -15.579 -21.066 1.00 0.00 C ATOM 2530 CD PRO A 188 -1.762 -16.642 -20.906 1.00 0.00 C ATOM 0 HA PRO A 188 -1.766 -15.282 -17.933 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -3.786 -14.332 -19.595 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -2.106 -13.937 -19.901 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -3.826 -16.038 -21.205 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -2.659 -14.957 -21.941 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -2.044 -17.577 -21.389 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -0.821 -16.323 -21.354 1.00 0.00 H new ATOM 2538 N GLN A 189 -3.827 -15.768 -16.764 1.00 0.00 N ATOM 2539 CA GLN A 189 -4.957 -16.205 -15.970 1.00 0.00 C ATOM 2540 C GLN A 189 -5.136 -15.302 -14.744 1.00 0.00 C ATOM 2541 O GLN A 189 -4.154 -14.818 -14.175 1.00 0.00 O ATOM 2542 CB GLN A 189 -4.750 -17.660 -15.515 1.00 0.00 C ATOM 2543 CG GLN A 189 -3.761 -17.706 -14.343 1.00 0.00 C ATOM 2544 CD GLN A 189 -2.541 -16.845 -14.657 1.00 0.00 C ATOM 2545 OE1 GLN A 189 -1.990 -16.928 -15.752 1.00 0.00 O ATOM 2546 NE2 GLN A 189 -2.095 -16.009 -13.763 1.00 0.00 N ATOM 0 H GLN A 189 -3.255 -15.043 -16.331 1.00 0.00 H new ATOM 0 HA GLN A 189 -5.854 -16.143 -16.586 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -5.703 -18.095 -15.215 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -4.373 -18.259 -16.344 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -4.245 -17.349 -13.434 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -3.452 -18.735 -14.157 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -2.554 -15.941 -12.854 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -1.287 -15.422 -13.972 1.00 0.00 H new ATOM 2555 N PRO A 190 -6.353 -15.098 -14.316 1.00 0.00 N ATOM 2556 CA PRO A 190 -6.657 -14.264 -13.121 1.00 0.00 C ATOM 2557 C PRO A 190 -6.191 -14.918 -11.826 1.00 0.00 C ATOM 2558 O PRO A 190 -6.073 -16.138 -11.742 1.00 0.00 O ATOM 2559 CB PRO A 190 -8.183 -14.124 -13.159 1.00 0.00 C ATOM 2560 CG PRO A 190 -8.668 -15.314 -13.922 1.00 0.00 C ATOM 2561 CD PRO A 190 -7.574 -15.645 -14.926 1.00 0.00 C ATOM 0 HA PRO A 190 -6.139 -13.305 -13.145 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -8.602 -14.104 -12.153 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -8.481 -13.196 -13.646 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -8.853 -16.156 -13.255 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -9.609 -15.096 -14.428 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -7.492 -16.720 -15.087 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -7.773 -15.191 -15.897 1.00 0.00 H new ATOM 2569 N VAL A 191 -5.931 -14.094 -10.816 1.00 0.00 N ATOM 2570 CA VAL A 191 -5.477 -14.600 -9.523 1.00 0.00 C ATOM 2571 C VAL A 191 -6.171 -13.855 -8.387 1.00 0.00 C ATOM 2572 O VAL A 191 -6.735 -12.782 -8.584 1.00 0.00 O ATOM 2573 CB VAL A 191 -3.962 -14.435 -9.401 1.00 0.00 C ATOM 2574 CG1 VAL A 191 -3.572 -13.001 -9.768 1.00 0.00 C ATOM 2575 CG2 VAL A 191 -3.527 -14.733 -7.963 1.00 0.00 C ATOM 0 H VAL A 191 -6.026 -13.080 -10.866 1.00 0.00 H new ATOM 0 HA VAL A 191 -5.730 -15.658 -9.455 1.00 0.00 H new ATOM 0 HB VAL A 191 -3.467 -15.130 -10.079 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -2.492 -12.884 -9.681 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -3.878 -12.792 -10.793 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -4.068 -12.305 -9.092 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -2.447 -14.615 -7.878 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -4.023 -14.041 -7.282 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.802 -15.756 -7.704 1.00 0.00 H new ATOM 2585 N THR A 192 -6.119 -14.435 -7.192 1.00 0.00 N ATOM 2586 CA THR A 192 -6.739 -13.821 -6.022 1.00 0.00 C ATOM 2587 C THR A 192 -5.903 -14.072 -4.771 1.00 0.00 C ATOM 2588 O THR A 192 -4.954 -14.850 -4.790 1.00 0.00 O ATOM 2589 CB THR A 192 -8.137 -14.396 -5.822 1.00 0.00 C ATOM 2590 OG1 THR A 192 -8.642 -13.977 -4.562 1.00 0.00 O ATOM 2591 CG2 THR A 192 -8.083 -15.926 -5.872 1.00 0.00 C ATOM 0 H THR A 192 -5.656 -15.325 -7.008 1.00 0.00 H new ATOM 0 HA THR A 192 -6.802 -12.746 -6.189 1.00 0.00 H new ATOM 0 HB THR A 192 -8.792 -14.037 -6.616 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.835 -14.763 -4.009 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.085 -16.330 -5.728 1.00 0.00 H new ATOM 0 HG22 THR A 192 -7.698 -16.245 -6.841 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.427 -16.293 -5.082 1.00 0.00 H new ATOM 2599 N ALA A 193 -6.262 -13.405 -3.679 1.00 0.00 N ATOM 2600 CA ALA A 193 -5.544 -13.577 -2.421 1.00 0.00 C ATOM 2601 C ALA A 193 -6.489 -13.379 -1.244 1.00 0.00 C ATOM 2602 O ALA A 193 -7.318 -12.468 -1.244 1.00 0.00 O ATOM 2603 CB ALA A 193 -4.393 -12.574 -2.332 1.00 0.00 C ATOM 0 H ALA A 193 -7.039 -12.746 -3.639 1.00 0.00 H new ATOM 0 HA ALA A 193 -5.141 -14.589 -2.386 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -3.863 -12.711 -1.389 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -3.705 -12.736 -3.162 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -4.789 -11.560 -2.382 1.00 0.00 H new ATOM 2609 N ILE A 194 -6.359 -14.236 -0.235 1.00 0.00 N ATOM 2610 CA ILE A 194 -7.210 -14.145 0.953 1.00 0.00 C ATOM 2611 C ILE A 194 -6.380 -14.282 2.218 1.00 0.00 C ATOM 2612 O ILE A 194 -5.393 -15.019 2.245 1.00 0.00 O ATOM 2613 CB ILE A 194 -8.273 -15.245 0.910 1.00 0.00 C ATOM 2614 CG1 ILE A 194 -7.597 -16.620 0.923 1.00 0.00 C ATOM 2615 CG2 ILE A 194 -9.105 -15.102 -0.374 1.00 0.00 C ATOM 2616 CD1 ILE A 194 -8.663 -17.714 0.966 1.00 0.00 C ATOM 0 H ILE A 194 -5.679 -14.996 -0.213 1.00 0.00 H new ATOM 0 HA ILE A 194 -7.695 -13.169 0.961 1.00 0.00 H new ATOM 0 HB ILE A 194 -8.921 -15.152 1.781 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -6.975 -16.739 0.036 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -6.939 -16.705 1.788 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -9.863 -15.885 -0.406 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -9.591 -14.126 -0.386 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -8.453 -15.193 -1.242 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -8.181 -18.692 0.975 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -9.267 -17.599 1.866 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -9.303 -17.633 0.087 1.00 0.00 H new ATOM 2628 N VAL A 195 -6.795 -13.591 3.275 1.00 0.00 N ATOM 2629 CA VAL A 195 -6.091 -13.667 4.551 1.00 0.00 C ATOM 2630 C VAL A 195 -7.079 -13.872 5.695 1.00 0.00 C ATOM 2631 O VAL A 195 -8.083 -13.168 5.803 1.00 0.00 O ATOM 2632 CB VAL A 195 -5.295 -12.380 4.778 1.00 0.00 C ATOM 2633 CG1 VAL A 195 -6.208 -11.169 4.573 1.00 0.00 C ATOM 2634 CG2 VAL A 195 -4.741 -12.367 6.207 1.00 0.00 C ATOM 0 H VAL A 195 -7.609 -12.976 3.274 1.00 0.00 H new ATOM 0 HA VAL A 195 -5.408 -14.516 4.524 1.00 0.00 H new ATOM 0 HB VAL A 195 -4.470 -12.335 4.068 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -5.640 -10.253 4.735 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -6.601 -11.177 3.556 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -7.035 -11.213 5.282 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -4.174 -11.450 6.369 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -5.566 -12.414 6.918 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -4.088 -13.228 6.352 1.00 0.00 H new ATOM 2644 N TYR A 196 -6.784 -14.835 6.559 1.00 0.00 N ATOM 2645 CA TYR A 196 -7.649 -15.111 7.701 1.00 0.00 C ATOM 2646 C TYR A 196 -6.843 -15.696 8.849 1.00 0.00 C ATOM 2647 O TYR A 196 -5.792 -16.303 8.634 1.00 0.00 O ATOM 2648 CB TYR A 196 -8.747 -16.093 7.293 1.00 0.00 C ATOM 2649 CG TYR A 196 -8.124 -17.391 6.841 1.00 0.00 C ATOM 2650 CD1 TYR A 196 -7.777 -17.571 5.496 1.00 0.00 C ATOM 2651 CD2 TYR A 196 -7.894 -18.416 7.766 1.00 0.00 C ATOM 2652 CE1 TYR A 196 -7.200 -18.775 5.077 1.00 0.00 C ATOM 2653 CE2 TYR A 196 -7.315 -19.620 7.347 1.00 0.00 C ATOM 2654 CZ TYR A 196 -6.968 -19.800 6.003 1.00 0.00 C ATOM 2655 OH TYR A 196 -6.398 -20.987 5.590 1.00 0.00 O ATOM 0 H TYR A 196 -5.961 -15.433 6.493 1.00 0.00 H new ATOM 0 HA TYR A 196 -8.101 -14.175 8.030 1.00 0.00 H new ATOM 0 HB2 TYR A 196 -9.418 -16.273 8.133 1.00 0.00 H new ATOM 0 HB3 TYR A 196 -9.349 -15.668 6.490 1.00 0.00 H new ATOM 0 HD1 TYR A 196 -7.955 -16.780 4.782 1.00 0.00 H new ATOM 0 HD2 TYR A 196 -8.163 -18.278 8.803 1.00 0.00 H new ATOM 0 HE1 TYR A 196 -6.934 -18.914 4.040 1.00 0.00 H new ATOM 0 HE2 TYR A 196 -7.136 -20.410 8.061 1.00 0.00 H new ATOM 0 HH TYR A 196 -6.985 -21.422 4.936 1.00 0.00 H new ATOM 2665 N THR A 197 -7.343 -15.525 10.072 1.00 0.00 N ATOM 2666 CA THR A 197 -6.663 -16.057 11.252 1.00 0.00 C ATOM 2667 C THR A 197 -7.583 -17.005 12.013 1.00 0.00 C ATOM 2668 O THR A 197 -8.677 -16.626 12.430 1.00 0.00 O ATOM 2669 CB THR A 197 -6.240 -14.905 12.167 1.00 0.00 C ATOM 2670 OG1 THR A 197 -5.403 -14.013 11.445 1.00 0.00 O ATOM 2671 CG2 THR A 197 -5.477 -15.462 13.368 1.00 0.00 C ATOM 0 H THR A 197 -8.210 -15.026 10.271 1.00 0.00 H new ATOM 0 HA THR A 197 -5.780 -16.608 10.929 1.00 0.00 H new ATOM 0 HB THR A 197 -7.125 -14.372 12.516 1.00 0.00 H new ATOM 0 HG1 THR A 197 -5.132 -13.274 12.029 1.00 0.00 H new ATOM 0 HG21 THR A 197 -5.176 -14.642 14.020 1.00 0.00 H new ATOM 0 HG22 THR A 197 -6.119 -16.148 13.921 1.00 0.00 H new ATOM 0 HG23 THR A 197 -4.591 -15.994 13.021 1.00 0.00 H new ATOM 2679 N ALA A 198 -7.129 -18.239 12.194 1.00 0.00 N ATOM 2680 CA ALA A 198 -7.917 -19.238 12.908 1.00 0.00 C ATOM 2681 C ALA A 198 -8.198 -18.780 14.335 1.00 0.00 C ATOM 2682 O ALA A 198 -9.186 -19.189 14.945 1.00 0.00 O ATOM 2683 CB ALA A 198 -7.169 -20.571 12.937 1.00 0.00 C ATOM 0 H ALA A 198 -6.225 -18.572 11.859 1.00 0.00 H new ATOM 0 HA ALA A 198 -8.865 -19.365 12.386 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -7.765 -21.311 13.472 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -6.996 -20.913 11.917 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -6.212 -20.441 13.443 1.00 0.00 H new ATOM 2689 N ALA A 199 -7.323 -17.931 14.860 1.00 0.00 N ATOM 2690 CA ALA A 199 -7.490 -17.420 16.216 1.00 0.00 C ATOM 2691 C ALA A 199 -8.587 -16.363 16.272 1.00 0.00 C ATOM 2692 O ALA A 199 -9.467 -16.408 17.131 1.00 0.00 O ATOM 2693 CB ALA A 199 -6.168 -16.821 16.712 1.00 0.00 C ATOM 0 H ALA A 199 -6.497 -17.584 14.373 1.00 0.00 H new ATOM 0 HA ALA A 199 -7.780 -18.250 16.860 1.00 0.00 H new ATOM 0 HB1 ALA A 199 -6.298 -16.441 17.725 1.00 0.00 H new ATOM 0 HB2 ALA A 199 -5.396 -17.591 16.710 1.00 0.00 H new ATOM 0 HB3 ALA A 199 -5.869 -16.005 16.054 1.00 0.00 H new ATOM 2699 N ALA A 200 -8.522 -15.405 15.354 1.00 0.00 N ATOM 2700 CA ALA A 200 -9.507 -14.330 15.310 1.00 0.00 C ATOM 2701 C ALA A 200 -10.842 -14.854 14.795 1.00 0.00 C ATOM 2702 O ALA A 200 -11.863 -14.173 14.884 1.00 0.00 O ATOM 2703 CB ALA A 200 -9.013 -13.201 14.402 1.00 0.00 C ATOM 0 H ALA A 200 -7.802 -15.350 14.634 1.00 0.00 H new ATOM 0 HA ALA A 200 -9.644 -13.945 16.321 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -9.756 -12.404 14.376 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -8.072 -12.808 14.788 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -8.859 -13.586 13.394 1.00 0.00 H new ATOM 2709 N HIS A 201 -10.825 -16.067 14.252 1.00 0.00 N ATOM 2710 CA HIS A 201 -12.040 -16.673 13.720 1.00 0.00 C ATOM 2711 C HIS A 201 -12.755 -15.704 12.788 1.00 0.00 C ATOM 2712 O HIS A 201 -13.980 -15.588 12.814 1.00 0.00 O ATOM 2713 CB HIS A 201 -12.976 -17.059 14.866 1.00 0.00 C ATOM 2714 CG HIS A 201 -12.376 -18.201 15.639 1.00 0.00 C ATOM 2715 ND1 HIS A 201 -11.433 -18.003 16.635 1.00 0.00 N ATOM 2716 CD2 HIS A 201 -12.575 -19.557 15.573 1.00 0.00 C ATOM 2717 CE1 HIS A 201 -11.102 -19.212 17.125 1.00 0.00 C ATOM 2718 NE2 HIS A 201 -11.769 -20.194 16.513 1.00 0.00 N ATOM 0 H HIS A 201 -9.990 -16.646 14.169 1.00 0.00 H new ATOM 0 HA HIS A 201 -11.763 -17.566 13.159 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -13.135 -16.204 15.524 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -13.952 -17.345 14.473 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -11.058 -17.105 16.941 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -13.253 -20.054 14.895 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -10.384 -19.369 17.917 1.00 0.00 H new ATOM 2727 N SER A 202 -11.981 -15.010 11.957 1.00 0.00 N ATOM 2728 CA SER A 202 -12.552 -14.050 11.013 1.00 0.00 C ATOM 2729 C SER A 202 -11.896 -14.194 9.648 1.00 0.00 C ATOM 2730 O SER A 202 -10.704 -14.484 9.551 1.00 0.00 O ATOM 2731 CB SER A 202 -12.351 -12.627 11.529 1.00 0.00 C ATOM 2732 OG SER A 202 -12.960 -11.711 10.629 1.00 0.00 O ATOM 0 H SER A 202 -10.965 -15.092 11.917 1.00 0.00 H new ATOM 0 HA SER A 202 -13.619 -14.252 10.917 1.00 0.00 H new ATOM 0 HB2 SER A 202 -12.787 -12.523 12.522 1.00 0.00 H new ATOM 0 HB3 SER A 202 -11.287 -12.409 11.624 1.00 0.00 H new ATOM 0 HG SER A 202 -12.834 -10.797 10.958 1.00 0.00 H new ATOM 2738 N ALA A 203 -12.683 -13.990 8.591 1.00 0.00 N ATOM 2739 CA ALA A 203 -12.167 -14.105 7.228 1.00 0.00 C ATOM 2740 C ALA A 203 -12.121 -12.737 6.564 1.00 0.00 C ATOM 2741 O ALA A 203 -13.160 -12.121 6.323 1.00 0.00 O ATOM 2742 CB ALA A 203 -13.057 -15.046 6.413 1.00 0.00 C ATOM 0 H ALA A 203 -13.672 -13.746 8.652 1.00 0.00 H new ATOM 0 HA ALA A 203 -11.156 -14.511 7.269 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -12.667 -15.127 5.398 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -13.067 -16.032 6.878 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -14.072 -14.650 6.381 1.00 0.00 H new ATOM 2748 N ASN A 204 -10.912 -12.266 6.267 1.00 0.00 N ATOM 2749 CA ASN A 204 -10.743 -10.964 5.624 1.00 0.00 C ATOM 2750 C ASN A 204 -10.043 -11.123 4.284 1.00 0.00 C ATOM 2751 O ASN A 204 -9.034 -11.820 4.173 1.00 0.00 O ATOM 2752 CB ASN A 204 -9.927 -10.045 6.527 1.00 0.00 C ATOM 2753 CG ASN A 204 -10.733 -9.686 7.770 1.00 0.00 C ATOM 2754 OD1 ASN A 204 -11.958 -9.806 7.772 1.00 0.00 O ATOM 2755 ND2 ASN A 204 -10.114 -9.251 8.833 1.00 0.00 N ATOM 0 H ASN A 204 -10.041 -12.761 6.459 1.00 0.00 H new ATOM 0 HA ASN A 204 -11.726 -10.525 5.456 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -8.998 -10.536 6.815 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -9.654 -9.139 5.986 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -10.645 -9.009 9.669 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -9.099 -9.153 8.828 1.00 0.00 H new ATOM 2762 N LEU A 205 -10.582 -10.470 3.261 1.00 0.00 N ATOM 2763 CA LEU A 205 -10.000 -10.551 1.928 1.00 0.00 C ATOM 2764 C LEU A 205 -9.402 -9.214 1.521 1.00 0.00 C ATOM 2765 O LEU A 205 -9.915 -8.157 1.878 1.00 0.00 O ATOM 2766 CB LEU A 205 -11.074 -10.958 0.920 1.00 0.00 C ATOM 2767 CG LEU A 205 -10.412 -11.345 -0.424 1.00 0.00 C ATOM 2768 CD1 LEU A 205 -11.203 -12.476 -1.086 1.00 0.00 C ATOM 2769 CD2 LEU A 205 -10.394 -10.126 -1.360 1.00 0.00 C ATOM 0 H LEU A 205 -11.414 -9.884 3.328 1.00 0.00 H new ATOM 0 HA LEU A 205 -9.207 -11.299 1.942 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -11.650 -11.799 1.308 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -11.773 -10.136 0.768 1.00 0.00 H new ATOM 0 HG LEU A 205 -9.391 -11.678 -0.235 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -10.732 -12.744 -2.032 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -11.216 -13.345 -0.428 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -12.225 -12.146 -1.270 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -9.927 -10.401 -2.306 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -11.415 -9.792 -1.543 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -9.826 -9.319 -0.896 1.00 0.00 H new ATOM 2781 N TRP A 206 -8.309 -9.266 0.757 1.00 0.00 N ATOM 2782 CA TRP A 206 -7.654 -8.045 0.290 1.00 0.00 C ATOM 2783 C TRP A 206 -8.064 -7.748 -1.147 1.00 0.00 C ATOM 2784 O TRP A 206 -7.985 -8.611 -2.022 1.00 0.00 O ATOM 2785 CB TRP A 206 -6.126 -8.204 0.378 1.00 0.00 C ATOM 2786 CG TRP A 206 -5.459 -7.245 -0.558 1.00 0.00 C ATOM 2787 CD1 TRP A 206 -5.120 -5.975 -0.256 1.00 0.00 C ATOM 2788 CD2 TRP A 206 -5.088 -7.452 -1.952 1.00 0.00 C ATOM 2789 NE1 TRP A 206 -4.542 -5.394 -1.370 1.00 0.00 N ATOM 2790 CE2 TRP A 206 -4.499 -6.266 -2.440 1.00 0.00 C ATOM 2791 CE3 TRP A 206 -5.196 -8.549 -2.827 1.00 0.00 C ATOM 2792 CZ2 TRP A 206 -4.033 -6.167 -3.751 1.00 0.00 C ATOM 2793 CZ3 TRP A 206 -4.729 -8.454 -4.147 1.00 0.00 C ATOM 2794 CH2 TRP A 206 -4.147 -7.265 -4.608 1.00 0.00 C ATOM 0 H TRP A 206 -7.863 -10.131 0.452 1.00 0.00 H new ATOM 0 HA TRP A 206 -7.963 -7.214 0.924 1.00 0.00 H new ATOM 0 HB2 TRP A 206 -5.791 -8.022 1.399 1.00 0.00 H new ATOM 0 HB3 TRP A 206 -5.843 -9.226 0.128 1.00 0.00 H new ATOM 0 HD1 TRP A 206 -5.274 -5.492 0.698 1.00 0.00 H new ATOM 0 HE1 TRP A 206 -4.190 -4.437 -1.398 1.00 0.00 H new ATOM 0 HE3 TRP A 206 -5.641 -9.470 -2.480 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 -3.587 -5.248 -4.101 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 -4.818 -9.301 -4.811 1.00 0.00 H new ATOM 0 HH2 TRP A 206 -3.787 -7.198 -5.624 1.00 0.00 H new ATOM 2805 N THR A 207 -8.494 -6.515 -1.387 1.00 0.00 N ATOM 2806 CA THR A 207 -8.918 -6.111 -2.719 1.00 0.00 C ATOM 2807 C THR A 207 -7.776 -5.439 -3.481 1.00 0.00 C ATOM 2808 O THR A 207 -6.877 -4.851 -2.881 1.00 0.00 O ATOM 2809 CB THR A 207 -10.100 -5.138 -2.615 1.00 0.00 C ATOM 2810 OG1 THR A 207 -10.062 -4.211 -3.691 1.00 0.00 O ATOM 2811 CG2 THR A 207 -10.025 -4.376 -1.292 1.00 0.00 C ATOM 0 H THR A 207 -8.558 -5.782 -0.680 1.00 0.00 H new ATOM 0 HA THR A 207 -9.219 -7.006 -3.264 1.00 0.00 H new ATOM 0 HB THR A 207 -11.029 -5.706 -2.659 1.00 0.00 H new ATOM 0 HG1 THR A 207 -10.852 -4.335 -4.258 1.00 0.00 H new ATOM 0 HG21 THR A 207 -10.866 -3.686 -1.221 1.00 0.00 H new ATOM 0 HG22 THR A 207 -10.065 -5.082 -0.463 1.00 0.00 H new ATOM 0 HG23 THR A 207 -9.091 -3.816 -1.247 1.00 0.00 H new ATOM 2819 N PRO A 208 -7.814 -5.502 -4.788 1.00 0.00 N ATOM 2820 CA PRO A 208 -6.781 -4.871 -5.655 1.00 0.00 C ATOM 2821 C PRO A 208 -6.831 -3.345 -5.586 1.00 0.00 C ATOM 2822 O PRO A 208 -5.880 -2.666 -5.972 1.00 0.00 O ATOM 2823 CB PRO A 208 -7.126 -5.376 -7.064 1.00 0.00 C ATOM 2824 CG PRO A 208 -8.579 -5.727 -7.009 1.00 0.00 C ATOM 2825 CD PRO A 208 -8.847 -6.192 -5.581 1.00 0.00 C ATOM 0 HA PRO A 208 -5.769 -5.133 -5.347 1.00 0.00 H new ATOM 0 HB2 PRO A 208 -6.934 -4.610 -7.815 1.00 0.00 H new ATOM 0 HB3 PRO A 208 -6.521 -6.243 -7.331 1.00 0.00 H new ATOM 0 HG2 PRO A 208 -9.198 -4.866 -7.261 1.00 0.00 H new ATOM 0 HG3 PRO A 208 -8.818 -6.512 -7.726 1.00 0.00 H new ATOM 0 HD2 PRO A 208 -9.851 -5.921 -5.253 1.00 0.00 H new ATOM 0 HD3 PRO A 208 -8.764 -7.275 -5.491 1.00 0.00 H new ATOM 2833 N GLU A 209 -7.952 -2.816 -5.110 1.00 0.00 N ATOM 2834 CA GLU A 209 -8.119 -1.371 -5.013 1.00 0.00 C ATOM 2835 C GLU A 209 -6.909 -0.738 -4.337 1.00 0.00 C ATOM 2836 O GLU A 209 -6.672 0.462 -4.463 1.00 0.00 O ATOM 2837 CB GLU A 209 -9.382 -1.045 -4.212 1.00 0.00 C ATOM 2838 CG GLU A 209 -10.617 -1.470 -5.009 1.00 0.00 C ATOM 2839 CD GLU A 209 -11.876 -1.233 -4.182 1.00 0.00 C ATOM 2840 OE1 GLU A 209 -11.749 -0.746 -3.071 1.00 0.00 O ATOM 2841 OE2 GLU A 209 -12.950 -1.542 -4.672 1.00 0.00 O ATOM 0 H GLU A 209 -8.752 -3.360 -4.788 1.00 0.00 H new ATOM 0 HA GLU A 209 -8.212 -0.965 -6.020 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -9.360 -1.562 -3.252 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -9.424 0.023 -3.998 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -10.672 -0.906 -5.940 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -10.542 -2.523 -5.279 1.00 0.00 H new ATOM 2848 N SER A 210 -6.140 -1.557 -3.627 1.00 0.00 N ATOM 2849 CA SER A 210 -4.949 -1.070 -2.942 1.00 0.00 C ATOM 2850 C SER A 210 -3.819 -0.830 -3.939 1.00 0.00 C ATOM 2851 O SER A 210 -3.874 -1.293 -5.079 1.00 0.00 O ATOM 2852 CB SER A 210 -4.497 -2.083 -1.891 1.00 0.00 C ATOM 2853 OG SER A 210 -4.023 -3.253 -2.543 1.00 0.00 O ATOM 0 H SER A 210 -6.319 -2.555 -3.511 1.00 0.00 H new ATOM 0 HA SER A 210 -5.195 -0.127 -2.453 1.00 0.00 H new ATOM 0 HB2 SER A 210 -3.710 -1.654 -1.270 1.00 0.00 H new ATOM 0 HB3 SER A 210 -5.326 -2.332 -1.228 1.00 0.00 H new ATOM 0 HG SER A 210 -4.755 -3.899 -2.628 1.00 0.00 H new ATOM 2859 N ALA A 211 -2.794 -0.105 -3.503 1.00 0.00 N ATOM 2860 CA ALA A 211 -1.656 0.191 -4.366 1.00 0.00 C ATOM 2861 C ALA A 211 -0.995 -1.101 -4.840 1.00 0.00 C ATOM 2862 O ALA A 211 -0.391 -1.146 -5.914 1.00 0.00 O ATOM 2863 CB ALA A 211 -0.633 1.041 -3.610 1.00 0.00 C ATOM 0 H ALA A 211 -2.728 0.286 -2.563 1.00 0.00 H new ATOM 0 HA ALA A 211 -2.016 0.744 -5.234 1.00 0.00 H new ATOM 0 HB1 ALA A 211 0.213 1.257 -4.262 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -1.097 1.976 -3.296 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -0.285 0.496 -2.732 1.00 0.00 H new ATOM 2869 N GLN A 212 -1.112 -2.150 -4.032 1.00 0.00 N ATOM 2870 CA GLN A 212 -0.521 -3.436 -4.380 1.00 0.00 C ATOM 2871 C GLN A 212 -1.167 -4.001 -5.640 1.00 0.00 C ATOM 2872 O GLN A 212 -0.484 -4.552 -6.507 1.00 0.00 O ATOM 2873 CB GLN A 212 -0.705 -4.425 -3.225 1.00 0.00 C ATOM 2874 CG GLN A 212 0.161 -3.994 -2.041 1.00 0.00 C ATOM 2875 CD GLN A 212 -0.066 -4.930 -0.859 1.00 0.00 C ATOM 2876 OE1 GLN A 212 0.909 -5.690 -0.445 1.00 0.00 O flip ATOM 2877 NE2 GLN A 212 -1.163 -4.973 -0.302 1.00 0.00 N flip ATOM 0 H GLN A 212 -1.606 -2.135 -3.140 1.00 0.00 H new ATOM 0 HA GLN A 212 0.542 -3.286 -4.566 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.753 -4.462 -2.928 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.428 -5.430 -3.545 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.213 -4.005 -2.327 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.082 -2.970 -1.756 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.924 -4.377 -0.628 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.311 -5.604 0.485 1.00 0.00 H new ATOM 2886 N GLY A 213 -2.487 -3.867 -5.738 1.00 0.00 N ATOM 2887 CA GLY A 213 -3.209 -4.380 -6.894 1.00 0.00 C ATOM 2888 C GLY A 213 -2.726 -3.718 -8.177 1.00 0.00 C ATOM 2889 O GLY A 213 -2.497 -4.392 -9.185 1.00 0.00 O ATOM 0 H GLY A 213 -3.072 -3.412 -5.037 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -3.072 -5.459 -6.963 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -4.277 -4.202 -6.769 1.00 0.00 H new ATOM 2893 N GLN A 214 -2.559 -2.396 -8.140 1.00 0.00 N ATOM 2894 CA GLN A 214 -2.095 -1.664 -9.307 1.00 0.00 C ATOM 2895 C GLN A 214 -0.676 -2.088 -9.679 1.00 0.00 C ATOM 2896 O GLN A 214 -0.338 -2.213 -10.862 1.00 0.00 O ATOM 2897 CB GLN A 214 -2.122 -0.162 -9.010 1.00 0.00 C ATOM 2898 CG GLN A 214 -3.569 0.298 -8.821 1.00 0.00 C ATOM 2899 CD GLN A 214 -3.599 1.748 -8.353 1.00 0.00 C ATOM 2900 OE1 GLN A 214 -2.864 2.583 -8.872 1.00 0.00 O ATOM 2901 NE2 GLN A 214 -4.414 2.097 -7.395 1.00 0.00 N ATOM 0 H GLN A 214 -2.738 -1.818 -7.319 1.00 0.00 H new ATOM 0 HA GLN A 214 -2.755 -1.886 -10.146 1.00 0.00 H new ATOM 0 HB2 GLN A 214 -1.542 0.052 -8.113 1.00 0.00 H new ATOM 0 HB3 GLN A 214 -1.659 0.389 -9.828 1.00 0.00 H new ATOM 0 HG2 GLN A 214 -4.116 0.199 -9.759 1.00 0.00 H new ATOM 0 HG3 GLN A 214 -4.069 -0.339 -8.091 1.00 0.00 H new ATOM 0 HE21 GLN A 214 -5.024 1.401 -6.965 1.00 0.00 H new ATOM 0 HE22 GLN A 214 -4.441 3.065 -7.076 1.00 0.00 H new ATOM 2910 N MET A 215 0.152 -2.312 -8.663 1.00 0.00 N ATOM 2911 CA MET A 215 1.531 -2.720 -8.900 1.00 0.00 C ATOM 2912 C MET A 215 1.565 -4.059 -9.626 1.00 0.00 C ATOM 2913 O MET A 215 2.362 -4.252 -10.542 1.00 0.00 O ATOM 2914 CB MET A 215 2.271 -2.844 -7.562 1.00 0.00 C ATOM 2915 CG MET A 215 2.601 -1.451 -7.023 1.00 0.00 C ATOM 2916 SD MET A 215 3.811 -0.651 -8.110 1.00 0.00 S ATOM 2917 CE MET A 215 5.229 -1.688 -7.675 1.00 0.00 C ATOM 0 H MET A 215 -0.104 -2.219 -7.680 1.00 0.00 H new ATOM 0 HA MET A 215 2.020 -1.967 -9.518 1.00 0.00 H new ATOM 0 HB2 MET A 215 1.655 -3.386 -6.844 1.00 0.00 H new ATOM 0 HB3 MET A 215 3.187 -3.420 -7.694 1.00 0.00 H new ATOM 0 HG2 MET A 215 1.695 -0.848 -6.965 1.00 0.00 H new ATOM 0 HG3 MET A 215 2.999 -1.526 -6.011 1.00 0.00 H new ATOM 0 HE1 MET A 215 6.149 -1.115 -7.792 1.00 0.00 H new ATOM 0 HE2 MET A 215 5.136 -2.016 -6.640 1.00 0.00 H new ATOM 0 HE3 MET A 215 5.258 -2.558 -8.330 1.00 0.00 H new ATOM 2927 N LEU A 216 0.691 -4.978 -9.222 1.00 0.00 N ATOM 2928 CA LEU A 216 0.631 -6.285 -9.867 1.00 0.00 C ATOM 2929 C LEU A 216 0.220 -6.145 -11.327 1.00 0.00 C ATOM 2930 O LEU A 216 0.843 -6.720 -12.217 1.00 0.00 O ATOM 2931 CB LEU A 216 -0.380 -7.169 -9.136 1.00 0.00 C ATOM 2932 CG LEU A 216 0.173 -7.549 -7.761 1.00 0.00 C ATOM 2933 CD1 LEU A 216 -0.947 -8.147 -6.906 1.00 0.00 C ATOM 2934 CD2 LEU A 216 1.300 -8.585 -7.925 1.00 0.00 C ATOM 0 H LEU A 216 0.024 -4.844 -8.462 1.00 0.00 H new ATOM 0 HA LEU A 216 1.620 -6.741 -9.824 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -1.327 -6.641 -9.025 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.582 -8.067 -9.719 1.00 0.00 H new ATOM 0 HG LEU A 216 0.568 -6.658 -7.273 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -0.552 -8.417 -5.927 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -1.744 -7.413 -6.786 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -1.343 -9.037 -7.396 1.00 0.00 H new ATOM 0 HD21 LEU A 216 1.692 -8.854 -6.944 1.00 0.00 H new ATOM 0 HD22 LEU A 216 0.907 -9.476 -8.416 1.00 0.00 H new ATOM 0 HD23 LEU A 216 2.100 -8.160 -8.531 1.00 0.00 H new ATOM 2946 N GLU A 217 -0.826 -5.363 -11.573 1.00 0.00 N ATOM 2947 CA GLU A 217 -1.307 -5.151 -12.935 1.00 0.00 C ATOM 2948 C GLU A 217 -0.166 -4.670 -13.823 1.00 0.00 C ATOM 2949 O GLU A 217 -0.127 -4.973 -15.016 1.00 0.00 O ATOM 2950 CB GLU A 217 -2.429 -4.110 -12.935 1.00 0.00 C ATOM 2951 CG GLU A 217 -3.668 -4.692 -12.250 1.00 0.00 C ATOM 2952 CD GLU A 217 -4.759 -3.631 -12.157 1.00 0.00 C ATOM 2953 OE1 GLU A 217 -4.528 -2.530 -12.628 1.00 0.00 O ATOM 2954 OE2 GLU A 217 -5.809 -3.935 -11.615 1.00 0.00 O ATOM 0 H GLU A 217 -1.354 -4.869 -10.854 1.00 0.00 H new ATOM 0 HA GLU A 217 -1.690 -6.095 -13.323 1.00 0.00 H new ATOM 0 HB2 GLU A 217 -2.103 -3.209 -12.415 1.00 0.00 H new ATOM 0 HB3 GLU A 217 -2.669 -3.819 -13.958 1.00 0.00 H new ATOM 0 HG2 GLU A 217 -4.033 -5.553 -12.810 1.00 0.00 H new ATOM 0 HG3 GLU A 217 -3.409 -5.048 -11.253 1.00 0.00 H new ATOM 2961 N GLN A 218 0.760 -3.925 -13.232 1.00 0.00 N ATOM 2962 CA GLN A 218 1.907 -3.417 -13.981 1.00 0.00 C ATOM 2963 C GLN A 218 2.864 -4.553 -14.329 1.00 0.00 C ATOM 2964 O GLN A 218 3.707 -4.420 -15.219 1.00 0.00 O ATOM 2965 CB GLN A 218 2.642 -2.359 -13.158 1.00 0.00 C ATOM 2966 CG GLN A 218 3.807 -1.794 -13.972 1.00 0.00 C ATOM 2967 CD GLN A 218 4.424 -0.606 -13.244 1.00 0.00 C ATOM 2968 OE1 GLN A 218 3.802 -0.037 -12.347 1.00 0.00 O ATOM 2969 NE2 GLN A 218 5.617 -0.195 -13.577 1.00 0.00 N ATOM 0 H GLN A 218 0.742 -3.660 -12.247 1.00 0.00 H new ATOM 0 HA GLN A 218 1.544 -2.967 -14.905 1.00 0.00 H new ATOM 0 HB2 GLN A 218 1.956 -1.558 -12.881 1.00 0.00 H new ATOM 0 HB3 GLN A 218 3.012 -2.797 -12.231 1.00 0.00 H new ATOM 0 HG2 GLN A 218 4.560 -2.566 -14.129 1.00 0.00 H new ATOM 0 HG3 GLN A 218 3.457 -1.486 -14.957 1.00 0.00 H new ATOM 0 HE21 GLN A 218 6.130 -0.668 -14.321 1.00 0.00 H new ATOM 0 HE22 GLN A 218 6.036 0.599 -13.094 1.00 0.00 H new ATOM 2978 N LEU A 219 2.740 -5.668 -13.616 1.00 0.00 N ATOM 2979 CA LEU A 219 3.610 -6.817 -13.853 1.00 0.00 C ATOM 2980 C LEU A 219 3.026 -7.719 -14.927 1.00 0.00 C ATOM 2981 O LEU A 219 3.682 -8.653 -15.389 1.00 0.00 O ATOM 2982 CB LEU A 219 3.780 -7.613 -12.559 1.00 0.00 C ATOM 2983 CG LEU A 219 4.439 -6.730 -11.496 1.00 0.00 C ATOM 2984 CD1 LEU A 219 4.472 -7.475 -10.155 1.00 0.00 C ATOM 2985 CD2 LEU A 219 5.876 -6.382 -11.926 1.00 0.00 C ATOM 0 H LEU A 219 2.052 -5.801 -12.875 1.00 0.00 H new ATOM 0 HA LEU A 219 4.580 -6.451 -14.190 1.00 0.00 H new ATOM 0 HB2 LEU A 219 2.810 -7.963 -12.205 1.00 0.00 H new ATOM 0 HB3 LEU A 219 4.391 -8.497 -12.742 1.00 0.00 H new ATOM 0 HG LEU A 219 3.863 -5.811 -11.387 1.00 0.00 H new ATOM 0 HD11 LEU A 219 4.942 -6.844 -9.400 1.00 0.00 H new ATOM 0 HD12 LEU A 219 3.454 -7.714 -9.846 1.00 0.00 H new ATOM 0 HD13 LEU A 219 5.044 -8.397 -10.265 1.00 0.00 H new ATOM 0 HD21 LEU A 219 6.341 -5.753 -11.166 1.00 0.00 H new ATOM 0 HD22 LEU A 219 6.453 -7.299 -12.041 1.00 0.00 H new ATOM 0 HD23 LEU A 219 5.852 -5.847 -12.875 1.00 0.00 H new ATOM 2997 N GLY A 220 1.791 -7.432 -15.330 1.00 0.00 N ATOM 2998 CA GLY A 220 1.130 -8.228 -16.362 1.00 0.00 C ATOM 2999 C GLY A 220 0.156 -9.223 -15.742 1.00 0.00 C ATOM 3000 O GLY A 220 -0.470 -10.013 -16.447 1.00 0.00 O ATOM 0 H GLY A 220 1.232 -6.662 -14.962 1.00 0.00 H new ATOM 0 HA2 GLY A 220 0.596 -7.570 -17.048 1.00 0.00 H new ATOM 0 HA3 GLY A 220 1.877 -8.762 -16.949 1.00 0.00 H new ATOM 3004 N PHE A 221 0.031 -9.177 -14.420 1.00 0.00 N ATOM 3005 CA PHE A 221 -0.875 -10.078 -13.712 1.00 0.00 C ATOM 3006 C PHE A 221 -2.266 -9.469 -13.617 1.00 0.00 C ATOM 3007 O PHE A 221 -2.422 -8.252 -13.634 1.00 0.00 O ATOM 3008 CB PHE A 221 -0.339 -10.361 -12.306 1.00 0.00 C ATOM 3009 CG PHE A 221 0.797 -11.352 -12.392 1.00 0.00 C ATOM 3010 CD1 PHE A 221 2.045 -10.947 -12.880 1.00 0.00 C ATOM 3011 CD2 PHE A 221 0.603 -12.676 -11.979 1.00 0.00 C ATOM 3012 CE1 PHE A 221 3.096 -11.866 -12.957 1.00 0.00 C ATOM 3013 CE2 PHE A 221 1.654 -13.594 -12.056 1.00 0.00 C ATOM 3014 CZ PHE A 221 2.902 -13.190 -12.545 1.00 0.00 C ATOM 0 H PHE A 221 0.542 -8.530 -13.819 1.00 0.00 H new ATOM 0 HA PHE A 221 -0.938 -11.013 -14.269 1.00 0.00 H new ATOM 0 HB2 PHE A 221 0.005 -9.436 -11.843 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -1.134 -10.757 -11.675 1.00 0.00 H new ATOM 0 HD1 PHE A 221 2.196 -9.926 -13.197 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -0.359 -12.988 -11.601 1.00 0.00 H new ATOM 0 HE1 PHE A 221 4.059 -11.554 -13.335 1.00 0.00 H new ATOM 0 HE2 PHE A 221 1.503 -14.615 -11.738 1.00 0.00 H new ATOM 0 HZ PHE A 221 3.714 -13.899 -12.604 1.00 0.00 H new ATOM 3024 N THR A 222 -3.278 -10.326 -13.521 1.00 0.00 N ATOM 3025 CA THR A 222 -4.663 -9.863 -13.423 1.00 0.00 C ATOM 3026 C THR A 222 -5.264 -10.265 -12.083 1.00 0.00 C ATOM 3027 O THR A 222 -5.209 -11.426 -11.687 1.00 0.00 O ATOM 3028 CB THR A 222 -5.492 -10.460 -14.561 1.00 0.00 C ATOM 3029 OG1 THR A 222 -5.171 -11.836 -14.705 1.00 0.00 O ATOM 3030 CG2 THR A 222 -5.183 -9.724 -15.864 1.00 0.00 C ATOM 0 H THR A 222 -3.169 -11.340 -13.509 1.00 0.00 H new ATOM 0 HA THR A 222 -4.674 -8.776 -13.500 1.00 0.00 H new ATOM 0 HB THR A 222 -6.552 -10.354 -14.332 1.00 0.00 H new ATOM 0 HG1 THR A 222 -5.702 -12.221 -15.433 1.00 0.00 H new ATOM 0 HG21 THR A 222 -5.775 -10.152 -16.673 1.00 0.00 H new ATOM 0 HG22 THR A 222 -5.430 -8.668 -15.753 1.00 0.00 H new ATOM 0 HG23 THR A 222 -4.123 -9.826 -16.097 1.00 0.00 H new ATOM 3038 N LEU A 223 -5.843 -9.291 -11.387 1.00 0.00 N ATOM 3039 CA LEU A 223 -6.452 -9.544 -10.085 1.00 0.00 C ATOM 3040 C LEU A 223 -7.932 -9.855 -10.232 1.00 0.00 C ATOM 3041 O LEU A 223 -8.603 -9.315 -11.105 1.00 0.00 O ATOM 3042 CB LEU A 223 -6.265 -8.322 -9.176 1.00 0.00 C ATOM 3043 CG LEU A 223 -4.833 -8.302 -8.626 1.00 0.00 C ATOM 3044 CD1 LEU A 223 -4.653 -9.427 -7.592 1.00 0.00 C ATOM 3045 CD2 LEU A 223 -3.838 -8.500 -9.776 1.00 0.00 C ATOM 0 H LEU A 223 -5.903 -8.323 -11.701 1.00 0.00 H new ATOM 0 HA LEU A 223 -5.961 -10.408 -9.637 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -6.463 -7.407 -9.735 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -6.980 -8.355 -8.354 1.00 0.00 H new ATOM 0 HG LEU A 223 -4.649 -7.341 -8.146 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -3.634 -9.407 -7.206 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -5.355 -9.282 -6.771 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -4.842 -10.390 -8.066 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -2.821 -8.486 -9.384 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -4.027 -9.458 -10.260 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -3.958 -7.697 -10.503 1.00 0.00 H new ATOM 3057 N ALA A 224 -8.433 -10.729 -9.364 1.00 0.00 N ATOM 3058 CA ALA A 224 -9.839 -11.102 -9.400 1.00 0.00 C ATOM 3059 C ALA A 224 -10.712 -9.936 -8.958 1.00 0.00 C ATOM 3060 O ALA A 224 -10.282 -9.087 -8.176 1.00 0.00 O ATOM 3061 CB ALA A 224 -10.089 -12.299 -8.483 1.00 0.00 C ATOM 0 H ALA A 224 -7.889 -11.188 -8.633 1.00 0.00 H new ATOM 0 HA ALA A 224 -10.096 -11.370 -10.425 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -11.144 -12.570 -8.518 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -9.486 -13.144 -8.816 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -9.815 -12.038 -7.461 1.00 0.00 H new ATOM 3067 N LYS A 225 -11.943 -9.893 -9.465 1.00 0.00 N ATOM 3068 CA LYS A 225 -12.871 -8.820 -9.111 1.00 0.00 C ATOM 3069 C LYS A 225 -14.224 -9.397 -8.725 1.00 0.00 C ATOM 3070 O LYS A 225 -14.768 -10.244 -9.429 1.00 0.00 O ATOM 3071 CB LYS A 225 -13.045 -7.873 -10.297 1.00 0.00 C ATOM 3072 CG LYS A 225 -11.727 -7.145 -10.564 1.00 0.00 C ATOM 3073 CD LYS A 225 -11.894 -6.207 -11.760 1.00 0.00 C ATOM 3074 CE LYS A 225 -10.577 -5.473 -12.022 1.00 0.00 C ATOM 3075 NZ LYS A 225 -10.739 -4.566 -13.194 1.00 0.00 N ATOM 0 H LYS A 225 -12.319 -10.582 -10.117 1.00 0.00 H new ATOM 0 HA LYS A 225 -12.461 -8.272 -8.262 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -13.350 -8.432 -11.181 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -13.835 -7.152 -10.088 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -11.428 -6.578 -9.683 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -10.935 -7.867 -10.762 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -12.188 -6.775 -12.643 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -12.690 -5.489 -11.564 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -10.287 -4.899 -11.142 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -9.779 -6.191 -12.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -9.844 -4.067 -13.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -10.997 -5.125 -14.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -11.489 -3.873 -12.996 1.00 0.00 H new ATOM 3089 N LEU A 226 -14.755 -8.941 -7.590 1.00 0.00 N ATOM 3090 CA LEU A 226 -16.049 -9.418 -7.104 1.00 0.00 C ATOM 3091 C LEU A 226 -17.074 -8.286 -7.141 1.00 0.00 C ATOM 3092 O LEU A 226 -17.193 -7.515 -6.186 1.00 0.00 O ATOM 3093 CB LEU A 226 -15.927 -9.953 -5.677 1.00 0.00 C ATOM 3094 CG LEU A 226 -14.580 -10.666 -5.519 1.00 0.00 C ATOM 3095 CD1 LEU A 226 -13.441 -9.624 -5.435 1.00 0.00 C ATOM 3096 CD2 LEU A 226 -14.602 -11.511 -4.240 1.00 0.00 C ATOM 0 H LEU A 226 -14.310 -8.244 -6.992 1.00 0.00 H new ATOM 0 HA LEU A 226 -16.380 -10.227 -7.755 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -16.005 -9.135 -4.961 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -16.744 -10.642 -5.463 1.00 0.00 H new ATOM 0 HG LEU A 226 -14.408 -11.311 -6.381 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -12.486 -10.137 -5.323 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -13.427 -9.026 -6.346 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -13.606 -8.973 -4.577 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -13.645 -12.020 -4.124 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -14.776 -10.865 -3.380 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -15.401 -12.250 -4.306 1.00 0.00 H new ATOM 3108 N PRO A 227 -17.820 -8.181 -8.210 1.00 0.00 N ATOM 3109 CA PRO A 227 -18.869 -7.133 -8.358 1.00 0.00 C ATOM 3110 C PRO A 227 -19.870 -7.173 -7.208 1.00 0.00 C ATOM 3111 O PRO A 227 -20.281 -8.249 -6.769 1.00 0.00 O ATOM 3112 CB PRO A 227 -19.552 -7.494 -9.689 1.00 0.00 C ATOM 3113 CG PRO A 227 -18.544 -8.299 -10.443 1.00 0.00 C ATOM 3114 CD PRO A 227 -17.723 -9.035 -9.401 1.00 0.00 C ATOM 0 HA PRO A 227 -18.455 -6.125 -8.346 1.00 0.00 H new ATOM 0 HB2 PRO A 227 -20.465 -8.065 -9.521 1.00 0.00 H new ATOM 0 HB3 PRO A 227 -19.834 -6.598 -10.242 1.00 0.00 H new ATOM 0 HG2 PRO A 227 -19.033 -9.000 -11.119 1.00 0.00 H new ATOM 0 HG3 PRO A 227 -17.911 -7.656 -11.054 1.00 0.00 H new ATOM 0 HD2 PRO A 227 -18.119 -10.032 -9.211 1.00 0.00 H new ATOM 0 HD3 PRO A 227 -16.688 -9.159 -9.721 1.00 0.00 H new ATOM 3122 N ALA A 228 -20.257 -5.996 -6.730 1.00 0.00 N ATOM 3123 CA ALA A 228 -21.203 -5.904 -5.622 1.00 0.00 C ATOM 3124 C ALA A 228 -20.622 -6.559 -4.366 1.00 0.00 C ATOM 3125 O ALA A 228 -20.992 -6.210 -3.247 1.00 0.00 O ATOM 3126 CB ALA A 228 -22.518 -6.592 -5.993 1.00 0.00 C ATOM 0 H ALA A 228 -19.934 -5.097 -7.089 1.00 0.00 H new ATOM 0 HA ALA A 228 -21.391 -4.850 -5.419 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -23.216 -6.517 -5.159 1.00 0.00 H new ATOM 0 HB2 ALA A 228 -22.947 -6.108 -6.870 1.00 0.00 H new ATOM 0 HB3 ALA A 228 -22.329 -7.642 -6.215 1.00 0.00 H new ATOM 3132 N GLY A 229 -19.709 -7.510 -4.563 1.00 0.00 N ATOM 3133 CA GLY A 229 -19.082 -8.203 -3.449 1.00 0.00 C ATOM 3134 C GLY A 229 -18.130 -7.282 -2.694 1.00 0.00 C ATOM 3135 O GLY A 229 -18.194 -7.173 -1.471 1.00 0.00 O ATOM 0 H GLY A 229 -19.391 -7.814 -5.483 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -19.849 -8.574 -2.769 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -18.536 -9.071 -3.818 1.00 0.00 H new ATOM 3139 N LEU A 230 -17.248 -6.619 -3.435 1.00 0.00 N ATOM 3140 CA LEU A 230 -16.279 -5.720 -2.827 1.00 0.00 C ATOM 3141 C LEU A 230 -16.986 -4.699 -1.951 1.00 0.00 C ATOM 3142 O LEU A 230 -16.490 -4.331 -0.886 1.00 0.00 O ATOM 3143 CB LEU A 230 -15.489 -4.989 -3.918 1.00 0.00 C ATOM 3144 CG LEU A 230 -14.633 -5.994 -4.694 1.00 0.00 C ATOM 3145 CD1 LEU A 230 -13.965 -5.292 -5.878 1.00 0.00 C ATOM 3146 CD2 LEU A 230 -13.554 -6.585 -3.769 1.00 0.00 C ATOM 0 H LEU A 230 -17.186 -6.688 -4.451 1.00 0.00 H new ATOM 0 HA LEU A 230 -15.597 -6.308 -2.214 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -16.173 -4.479 -4.596 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -14.854 -4.224 -3.471 1.00 0.00 H new ATOM 0 HG LEU A 230 -15.270 -6.799 -5.061 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -13.356 -6.008 -6.429 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -14.730 -4.883 -6.537 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -13.332 -4.484 -5.512 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -12.948 -7.299 -4.327 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -12.917 -5.784 -3.394 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -14.031 -7.091 -2.930 1.00 0.00 H new ATOM 3158 N ASN A 231 -18.150 -4.249 -2.397 1.00 0.00 N ATOM 3159 CA ASN A 231 -18.923 -3.275 -1.633 1.00 0.00 C ATOM 3160 C ASN A 231 -19.427 -3.887 -0.329 1.00 0.00 C ATOM 3161 O ASN A 231 -20.534 -3.584 0.119 1.00 0.00 O ATOM 3162 CB ASN A 231 -20.115 -2.791 -2.461 1.00 0.00 C ATOM 3163 CG ASN A 231 -20.761 -1.584 -1.789 1.00 0.00 C ATOM 3164 OD1 ASN A 231 -20.066 -0.742 -1.222 1.00 0.00 O ATOM 3165 ND2 ASN A 231 -22.059 -1.450 -1.818 1.00 0.00 N ATOM 0 H ASN A 231 -18.579 -4.538 -3.276 1.00 0.00 H new ATOM 0 HA ASN A 231 -18.273 -2.432 -1.397 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -19.787 -2.526 -3.466 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -20.845 -3.593 -2.566 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -22.499 -0.646 -1.370 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -22.633 -2.149 -2.289 1.00 0.00 H new ATOM 3172 N ALA A 232 -18.611 -4.751 0.277 1.00 0.00 N ATOM 3173 CA ALA A 232 -18.984 -5.398 1.528 1.00 0.00 C ATOM 3174 C ALA A 232 -20.462 -5.775 1.524 1.00 0.00 C ATOM 3175 O ALA A 232 -21.311 -4.995 1.957 1.00 0.00 O ATOM 3176 CB ALA A 232 -18.697 -4.459 2.702 1.00 0.00 C ATOM 0 H ALA A 232 -17.693 -5.016 -0.079 1.00 0.00 H new ATOM 0 HA ALA A 232 -18.394 -6.308 1.634 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -18.978 -4.947 3.635 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -17.634 -4.218 2.724 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -19.275 -3.542 2.584 1.00 0.00 H new ATOM 3182 N SER A 233 -20.761 -6.967 1.026 1.00 0.00 N ATOM 3183 CA SER A 233 -22.142 -7.433 0.968 1.00 0.00 C ATOM 3184 C SER A 233 -22.574 -7.982 2.321 1.00 0.00 C ATOM 3185 O SER A 233 -23.762 -8.196 2.566 1.00 0.00 O ATOM 3186 CB SER A 233 -22.281 -8.523 -0.094 1.00 0.00 C ATOM 3187 OG SER A 233 -21.455 -9.626 0.253 1.00 0.00 O ATOM 0 H SER A 233 -20.073 -7.625 0.659 1.00 0.00 H new ATOM 0 HA SER A 233 -22.782 -6.590 0.707 1.00 0.00 H new ATOM 0 HB2 SER A 233 -23.320 -8.842 -0.170 1.00 0.00 H new ATOM 0 HB3 SER A 233 -21.995 -8.133 -1.071 1.00 0.00 H new ATOM 0 HG SER A 233 -21.544 -10.327 -0.426 1.00 0.00 H new ATOM 3193 N GLN A 234 -21.603 -8.210 3.201 1.00 0.00 N ATOM 3194 CA GLN A 234 -21.896 -8.736 4.533 1.00 0.00 C ATOM 3195 C GLN A 234 -22.082 -7.596 5.530 1.00 0.00 C ATOM 3196 O GLN A 234 -22.976 -7.638 6.374 1.00 0.00 O ATOM 3197 CB GLN A 234 -20.754 -9.642 4.997 1.00 0.00 C ATOM 3198 CG GLN A 234 -21.092 -10.223 6.371 1.00 0.00 C ATOM 3199 CD GLN A 234 -20.049 -11.263 6.768 1.00 0.00 C ATOM 3200 OE1 GLN A 234 -19.302 -11.749 5.919 1.00 0.00 O ATOM 3201 NE2 GLN A 234 -19.954 -11.634 8.015 1.00 0.00 N ATOM 0 H GLN A 234 -20.614 -8.041 3.019 1.00 0.00 H new ATOM 0 HA GLN A 234 -22.820 -9.312 4.482 1.00 0.00 H new ATOM 0 HB2 GLN A 234 -20.598 -10.446 4.278 1.00 0.00 H new ATOM 0 HB3 GLN A 234 -19.824 -9.076 5.048 1.00 0.00 H new ATOM 0 HG2 GLN A 234 -21.124 -9.426 7.114 1.00 0.00 H new ATOM 0 HG3 GLN A 234 -22.082 -10.679 6.349 1.00 0.00 H new ATOM 0 HE21 GLN A 234 -20.575 -11.229 8.716 1.00 0.00 H new ATOM 0 HE22 GLN A 234 -19.259 -12.329 8.289 1.00 0.00 H new ATOM 3210 N SER A 235 -21.230 -6.581 5.426 1.00 0.00 N ATOM 3211 CA SER A 235 -21.309 -5.435 6.324 1.00 0.00 C ATOM 3212 C SER A 235 -22.590 -4.647 6.079 1.00 0.00 C ATOM 3213 O SER A 235 -22.998 -3.835 6.909 1.00 0.00 O ATOM 3214 CB SER A 235 -20.098 -4.526 6.119 1.00 0.00 C ATOM 3215 OG SER A 235 -20.114 -3.496 7.099 1.00 0.00 O ATOM 0 H SER A 235 -20.482 -6.529 4.734 1.00 0.00 H new ATOM 0 HA SER A 235 -21.316 -5.802 7.350 1.00 0.00 H new ATOM 0 HB2 SER A 235 -19.177 -5.104 6.197 1.00 0.00 H new ATOM 0 HB3 SER A 235 -20.119 -4.093 5.119 1.00 0.00 H new ATOM 0 HG SER A 235 -21.041 -3.287 7.338 1.00 0.00 H new ATOM 3221 N GLN A 236 -23.213 -4.885 4.930 1.00 0.00 N ATOM 3222 CA GLN A 236 -24.445 -4.185 4.580 1.00 0.00 C ATOM 3223 C GLN A 236 -24.234 -2.675 4.629 1.00 0.00 C ATOM 3224 O GLN A 236 -25.070 -1.940 5.154 1.00 0.00 O ATOM 3225 CB GLN A 236 -25.564 -4.580 5.546 1.00 0.00 C ATOM 3226 CG GLN A 236 -25.929 -6.049 5.333 1.00 0.00 C ATOM 3227 CD GLN A 236 -26.995 -6.473 6.339 1.00 0.00 C ATOM 3228 OE1 GLN A 236 -27.484 -5.647 7.108 1.00 0.00 O ATOM 3229 NE2 GLN A 236 -27.383 -7.718 6.377 1.00 0.00 N ATOM 0 H GLN A 236 -22.889 -5.552 4.229 1.00 0.00 H new ATOM 0 HA GLN A 236 -24.727 -4.468 3.566 1.00 0.00 H new ATOM 0 HB2 GLN A 236 -25.243 -4.420 6.575 1.00 0.00 H new ATOM 0 HB3 GLN A 236 -26.438 -3.950 5.383 1.00 0.00 H new ATOM 0 HG2 GLN A 236 -26.296 -6.197 4.317 1.00 0.00 H new ATOM 0 HG3 GLN A 236 -25.042 -6.673 5.446 1.00 0.00 H new ATOM 0 HE21 GLN A 236 -26.974 -8.399 5.737 1.00 0.00 H new ATOM 0 HE22 GLN A 236 -28.095 -8.010 7.047 1.00 0.00 H new ATOM 3238 N GLY A 237 -23.113 -2.221 4.082 1.00 0.00 N ATOM 3239 CA GLY A 237 -22.803 -0.797 4.074 1.00 0.00 C ATOM 3240 C GLY A 237 -21.471 -0.538 3.387 1.00 0.00 C ATOM 3241 O GLY A 237 -21.084 -1.265 2.471 1.00 0.00 O ATOM 0 H GLY A 237 -22.409 -2.813 3.642 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -23.594 -0.251 3.561 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -22.769 -0.422 5.097 1.00 0.00 H new ATOM 3245 N LYS A 238 -20.768 0.502 3.833 1.00 0.00 N ATOM 3246 CA LYS A 238 -19.470 0.850 3.252 1.00 0.00 C ATOM 3247 C LYS A 238 -18.384 0.807 4.319 1.00 0.00 C ATOM 3248 O LYS A 238 -18.612 1.178 5.472 1.00 0.00 O ATOM 3249 CB LYS A 238 -19.534 2.248 2.638 1.00 0.00 C ATOM 3250 CG LYS A 238 -20.485 2.237 1.440 1.00 0.00 C ATOM 3251 CD LYS A 238 -20.553 3.638 0.830 1.00 0.00 C ATOM 3252 CE LYS A 238 -21.496 3.625 -0.375 1.00 0.00 C ATOM 3253 NZ LYS A 238 -21.568 4.991 -0.964 1.00 0.00 N ATOM 0 H LYS A 238 -21.072 1.115 4.589 1.00 0.00 H new ATOM 0 HA LYS A 238 -19.229 0.125 2.475 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -19.877 2.968 3.381 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -18.539 2.564 2.323 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -20.140 1.521 0.695 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -21.479 1.917 1.754 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -20.905 4.353 1.573 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -19.558 3.961 0.523 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -21.140 2.914 -1.121 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -22.489 3.296 -0.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -22.209 4.983 -1.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -21.926 5.658 -0.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -20.619 5.288 -1.270 1.00 0.00 H new ATOM 3267 N ARG A 239 -17.198 0.349 3.929 1.00 0.00 N ATOM 3268 CA ARG A 239 -16.081 0.261 4.863 1.00 0.00 C ATOM 3269 C ARG A 239 -14.757 0.386 4.119 1.00 0.00 C ATOM 3270 O ARG A 239 -14.643 -0.010 2.959 1.00 0.00 O ATOM 3271 CB ARG A 239 -16.127 -1.073 5.609 1.00 0.00 C ATOM 3272 CG ARG A 239 -15.024 -1.107 6.669 1.00 0.00 C ATOM 3273 CD ARG A 239 -15.056 -2.449 7.397 1.00 0.00 C ATOM 3274 NE ARG A 239 -14.131 -2.429 8.525 1.00 0.00 N ATOM 3275 CZ ARG A 239 -12.834 -2.660 8.355 1.00 0.00 C ATOM 3276 NH1 ARG A 239 -12.366 -2.903 7.162 1.00 0.00 N ATOM 3277 NH2 ARG A 239 -12.028 -2.641 9.381 1.00 0.00 N ATOM 0 H ARG A 239 -16.987 0.036 2.982 1.00 0.00 H new ATOM 0 HA ARG A 239 -16.163 1.078 5.580 1.00 0.00 H new ATOM 0 HB2 ARG A 239 -17.101 -1.205 6.079 1.00 0.00 H new ATOM 0 HB3 ARG A 239 -15.997 -1.898 4.908 1.00 0.00 H new ATOM 0 HG2 ARG A 239 -14.051 -0.959 6.201 1.00 0.00 H new ATOM 0 HG3 ARG A 239 -15.163 -0.293 7.380 1.00 0.00 H new ATOM 0 HD2 ARG A 239 -16.067 -2.657 7.749 1.00 0.00 H new ATOM 0 HD3 ARG A 239 -14.787 -3.251 6.710 1.00 0.00 H new ATOM 0 HE ARG A 239 -14.487 -2.234 9.461 1.00 0.00 H new ATOM 0 HH11 ARG A 239 -12.996 -2.916 6.360 1.00 0.00 H new ATOM 0 HH12 ARG A 239 -11.370 -3.080 7.031 1.00 0.00 H new ATOM 0 HH21 ARG A 239 -12.394 -2.449 10.314 1.00 0.00 H new ATOM 0 HH22 ARG A 239 -11.032 -2.818 9.251 1.00 0.00 H new ATOM 3291 N HIS A 240 -13.750 0.935 4.794 1.00 0.00 N ATOM 3292 CA HIS A 240 -12.431 1.105 4.186 1.00 0.00 C ATOM 3293 C HIS A 240 -11.479 0.016 4.673 1.00 0.00 C ATOM 3294 O HIS A 240 -11.904 -1.090 5.009 1.00 0.00 O ATOM 3295 CB HIS A 240 -11.866 2.479 4.549 1.00 0.00 C ATOM 3296 CG HIS A 240 -12.764 3.551 3.999 1.00 0.00 C ATOM 3297 ND1 HIS A 240 -13.776 4.123 4.751 1.00 0.00 N ATOM 3298 CD2 HIS A 240 -12.813 4.165 2.772 1.00 0.00 C ATOM 3299 CE1 HIS A 240 -14.387 5.039 3.978 1.00 0.00 C ATOM 3300 NE2 HIS A 240 -13.839 5.105 2.761 1.00 0.00 N ATOM 0 H HIS A 240 -13.820 1.268 5.756 1.00 0.00 H new ATOM 0 HA HIS A 240 -12.533 1.029 3.103 1.00 0.00 H new ATOM 0 HB2 HIS A 240 -11.786 2.577 5.632 1.00 0.00 H new ATOM 0 HB3 HIS A 240 -10.860 2.589 4.144 1.00 0.00 H new ATOM 0 HD2 HIS A 240 -12.156 3.951 1.942 1.00 0.00 H new ATOM 0 HE1 HIS A 240 -15.219 5.647 4.302 1.00 0.00 H new ATOM 0 HE2 HIS A 240 -14.114 5.714 1.990 1.00 0.00 H new ATOM 3309 N ASP A 241 -10.188 0.334 4.703 1.00 0.00 N ATOM 3310 CA ASP A 241 -9.186 -0.623 5.146 1.00 0.00 C ATOM 3311 C ASP A 241 -9.264 -1.901 4.323 1.00 0.00 C ATOM 3312 O ASP A 241 -8.629 -2.013 3.274 1.00 0.00 O ATOM 3313 CB ASP A 241 -9.394 -0.949 6.626 1.00 0.00 C ATOM 3314 CG ASP A 241 -8.316 -1.919 7.103 1.00 0.00 C ATOM 3315 OD1 ASP A 241 -7.557 -2.387 6.270 1.00 0.00 O ATOM 3316 OD2 ASP A 241 -8.269 -2.181 8.294 1.00 0.00 O ATOM 0 H ASP A 241 -9.815 1.242 4.427 1.00 0.00 H new ATOM 0 HA ASP A 241 -8.200 -0.179 5.008 1.00 0.00 H new ATOM 0 HB2 ASP A 241 -9.359 -0.034 7.217 1.00 0.00 H new ATOM 0 HB3 ASP A 241 -10.381 -1.387 6.775 1.00 0.00 H new ATOM 3321 N ILE A 242 -10.038 -2.866 4.812 1.00 0.00 N ATOM 3322 CA ILE A 242 -10.188 -4.144 4.123 1.00 0.00 C ATOM 3323 C ILE A 242 -11.659 -4.465 3.903 1.00 0.00 C ATOM 3324 O ILE A 242 -12.533 -3.733 4.356 1.00 0.00 O ATOM 3325 CB ILE A 242 -9.522 -5.256 4.934 1.00 0.00 C ATOM 3326 CG1 ILE A 242 -9.402 -6.525 4.067 1.00 0.00 C ATOM 3327 CG2 ILE A 242 -10.373 -5.564 6.171 1.00 0.00 C ATOM 3328 CD1 ILE A 242 -8.253 -7.388 4.582 1.00 0.00 C ATOM 0 H ILE A 242 -10.569 -2.788 5.679 1.00 0.00 H new ATOM 0 HA ILE A 242 -9.702 -4.073 3.150 1.00 0.00 H new ATOM 0 HB ILE A 242 -8.529 -4.933 5.245 1.00 0.00 H new ATOM 0 HG12 ILE A 242 -10.335 -7.088 4.097 1.00 0.00 H new ATOM 0 HG13 ILE A 242 -9.227 -6.252 3.026 1.00 0.00 H new ATOM 0 HG21 ILE A 242 -9.899 -6.357 6.750 1.00 0.00 H new ATOM 0 HG22 ILE A 242 -10.460 -4.668 6.785 1.00 0.00 H new ATOM 0 HG23 ILE A 242 -11.366 -5.887 5.858 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -8.169 -8.285 3.969 1.00 0.00 H new ATOM 0 HD12 ILE A 242 -7.322 -6.824 4.529 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -8.447 -7.672 5.616 1.00 0.00 H new ATOM 3340 N ILE A 243 -11.920 -5.561 3.195 1.00 0.00 N ATOM 3341 CA ILE A 243 -13.292 -5.970 2.899 1.00 0.00 C ATOM 3342 C ILE A 243 -13.559 -7.377 3.422 1.00 0.00 C ATOM 3343 O ILE A 243 -12.693 -8.252 3.361 1.00 0.00 O ATOM 3344 CB ILE A 243 -13.530 -5.927 1.395 1.00 0.00 C ATOM 3345 CG1 ILE A 243 -13.383 -4.485 0.899 1.00 0.00 C ATOM 3346 CG2 ILE A 243 -14.943 -6.427 1.093 1.00 0.00 C ATOM 3347 CD1 ILE A 243 -13.292 -4.479 -0.627 1.00 0.00 C ATOM 0 H ILE A 243 -11.203 -6.180 2.817 1.00 0.00 H new ATOM 0 HA ILE A 243 -13.974 -5.279 3.395 1.00 0.00 H new ATOM 0 HB ILE A 243 -12.802 -6.562 0.890 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -14.234 -3.888 1.226 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -12.491 -4.030 1.329 1.00 0.00 H new ATOM 0 HG21 ILE A 243 -15.117 -6.398 0.017 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -15.051 -7.451 1.450 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -15.670 -5.789 1.596 1.00 0.00 H new ATOM 0 HD11 ILE A 243 -13.187 -3.453 -0.981 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -12.427 -5.062 -0.942 1.00 0.00 H new ATOM 0 HD13 ILE A 243 -14.197 -4.917 -1.047 1.00 0.00 H new ATOM 3359 N GLN A 244 -14.769 -7.585 3.944 1.00 0.00 N ATOM 3360 CA GLN A 244 -15.147 -8.890 4.480 1.00 0.00 C ATOM 3361 C GLN A 244 -15.987 -9.653 3.467 1.00 0.00 C ATOM 3362 O GLN A 244 -16.420 -9.094 2.458 1.00 0.00 O ATOM 3363 CB GLN A 244 -15.934 -8.719 5.775 1.00 0.00 C ATOM 3364 CG GLN A 244 -15.011 -8.159 6.858 1.00 0.00 C ATOM 3365 CD GLN A 244 -15.801 -7.919 8.139 1.00 0.00 C ATOM 3366 OE1 GLN A 244 -16.985 -8.249 8.210 1.00 0.00 O ATOM 3367 NE2 GLN A 244 -15.215 -7.359 9.162 1.00 0.00 N ATOM 0 H GLN A 244 -15.497 -6.873 4.006 1.00 0.00 H new ATOM 0 HA GLN A 244 -14.238 -9.456 4.686 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -16.777 -8.046 5.616 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -16.347 -9.677 6.092 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -14.195 -8.856 7.049 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -14.561 -7.226 6.518 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -14.234 -7.086 9.101 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -15.738 -7.194 10.022 1.00 0.00 H new ATOM 3376 N LEU A 245 -16.215 -10.938 3.743 1.00 0.00 N ATOM 3377 CA LEU A 245 -17.010 -11.780 2.853 1.00 0.00 C ATOM 3378 C LEU A 245 -17.770 -12.838 3.635 1.00 0.00 C ATOM 3379 O LEU A 245 -17.330 -13.274 4.694 1.00 0.00 O ATOM 3380 CB LEU A 245 -16.096 -12.450 1.825 1.00 0.00 C ATOM 3381 CG LEU A 245 -15.649 -11.426 0.772 1.00 0.00 C ATOM 3382 CD1 LEU A 245 -14.635 -12.063 -0.168 1.00 0.00 C ATOM 3383 CD2 LEU A 245 -16.873 -10.941 -0.031 1.00 0.00 C ATOM 0 H LEU A 245 -15.861 -11.415 4.572 1.00 0.00 H new ATOM 0 HA LEU A 245 -17.736 -11.149 2.341 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -15.225 -12.875 2.323 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -16.621 -13.274 1.342 1.00 0.00 H new ATOM 0 HG LEU A 245 -15.187 -10.575 1.271 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -14.321 -11.332 -0.913 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -13.768 -12.395 0.403 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -15.089 -12.919 -0.668 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -16.553 -10.214 -0.778 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -17.342 -11.790 -0.528 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -17.590 -10.475 0.645 1.00 0.00 H new ATOM 3395 N GLY A 246 -18.918 -13.250 3.102 1.00 0.00 N ATOM 3396 CA GLY A 246 -19.734 -14.260 3.764 1.00 0.00 C ATOM 3397 C GLY A 246 -18.995 -15.587 3.851 1.00 0.00 C ATOM 3398 O GLY A 246 -19.080 -16.292 4.856 1.00 0.00 O ATOM 0 H GLY A 246 -19.300 -12.903 2.222 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -19.998 -13.920 4.766 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -20.667 -14.395 3.217 1.00 0.00 H new ATOM 3402 N GLY A 247 -18.268 -15.925 2.789 1.00 0.00 N ATOM 3403 CA GLY A 247 -17.515 -17.178 2.751 1.00 0.00 C ATOM 3404 C GLY A 247 -17.802 -17.945 1.466 1.00 0.00 C ATOM 3405 O GLY A 247 -17.329 -19.068 1.284 1.00 0.00 O ATOM 0 H GLY A 247 -18.184 -15.354 1.948 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -16.448 -16.968 2.824 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -17.778 -17.792 3.612 1.00 0.00 H new ATOM 3409 N GLU A 248 -18.588 -17.338 0.579 1.00 0.00 N ATOM 3410 CA GLU A 248 -18.932 -17.980 -0.683 1.00 0.00 C ATOM 3411 C GLU A 248 -17.769 -17.885 -1.668 1.00 0.00 C ATOM 3412 O GLU A 248 -17.266 -18.898 -2.151 1.00 0.00 O ATOM 3413 CB GLU A 248 -20.171 -17.314 -1.286 1.00 0.00 C ATOM 3414 CG GLU A 248 -20.636 -18.105 -2.511 1.00 0.00 C ATOM 3415 CD GLU A 248 -21.210 -19.448 -2.073 1.00 0.00 C ATOM 3416 OE1 GLU A 248 -21.366 -19.646 -0.879 1.00 0.00 O ATOM 3417 OE2 GLU A 248 -21.484 -20.262 -2.939 1.00 0.00 O ATOM 0 H GLU A 248 -18.994 -16.412 0.711 1.00 0.00 H new ATOM 0 HA GLU A 248 -19.143 -19.032 -0.489 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -20.969 -17.270 -0.545 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -19.942 -16.287 -1.570 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -21.390 -17.538 -3.057 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -19.800 -18.262 -3.193 1.00 0.00 H new ATOM 3424 N ASN A 249 -17.349 -16.660 -1.962 1.00 0.00 N ATOM 3425 CA ASN A 249 -16.249 -16.440 -2.892 1.00 0.00 C ATOM 3426 C ASN A 249 -14.970 -17.072 -2.357 1.00 0.00 C ATOM 3427 O ASN A 249 -14.164 -17.605 -3.120 1.00 0.00 O ATOM 3428 CB ASN A 249 -16.034 -14.939 -3.104 1.00 0.00 C ATOM 3429 CG ASN A 249 -17.123 -14.375 -4.012 1.00 0.00 C ATOM 3430 OD1 ASN A 249 -17.774 -15.124 -4.740 1.00 0.00 O ATOM 3431 ND2 ASN A 249 -17.365 -13.093 -4.007 1.00 0.00 N ATOM 0 H ASN A 249 -17.752 -15.808 -1.572 1.00 0.00 H new ATOM 0 HA ASN A 249 -16.501 -16.904 -3.845 1.00 0.00 H new ATOM 0 HB2 ASN A 249 -16.047 -14.423 -2.144 1.00 0.00 H new ATOM 0 HB3 ASN A 249 -15.054 -14.763 -3.547 1.00 0.00 H new ATOM 0 HD21 ASN A 249 -18.095 -12.709 -4.607 1.00 0.00 H new ATOM 0 HD22 ASN A 249 -16.824 -12.474 -3.403 1.00 0.00 H new ATOM 3438 N LEU A 250 -14.790 -17.007 -1.043 1.00 0.00 N ATOM 3439 CA LEU A 250 -13.594 -17.575 -0.425 1.00 0.00 C ATOM 3440 C LEU A 250 -13.397 -19.023 -0.860 1.00 0.00 C ATOM 3441 O LEU A 250 -12.446 -19.339 -1.574 1.00 0.00 O ATOM 3442 CB LEU A 250 -13.720 -17.506 1.106 1.00 0.00 C ATOM 3443 CG LEU A 250 -13.147 -16.184 1.612 1.00 0.00 C ATOM 3444 CD1 LEU A 250 -13.903 -15.019 0.979 1.00 0.00 C ATOM 3445 CD2 LEU A 250 -13.286 -16.118 3.134 1.00 0.00 C ATOM 0 H LEU A 250 -15.445 -16.574 -0.392 1.00 0.00 H new ATOM 0 HA LEU A 250 -12.729 -16.996 -0.747 1.00 0.00 H new ATOM 0 HB2 LEU A 250 -14.766 -17.595 1.399 1.00 0.00 H new ATOM 0 HB3 LEU A 250 -13.189 -18.342 1.562 1.00 0.00 H new ATOM 0 HG LEU A 250 -12.094 -16.119 1.339 1.00 0.00 H new ATOM 0 HD11 LEU A 250 -13.491 -14.078 1.343 1.00 0.00 H new ATOM 0 HD12 LEU A 250 -13.801 -15.065 -0.105 1.00 0.00 H new ATOM 0 HD13 LEU A 250 -14.958 -15.081 1.247 1.00 0.00 H new ATOM 0 HD21 LEU A 250 -12.877 -15.175 3.496 1.00 0.00 H new ATOM 0 HD22 LEU A 250 -14.339 -16.185 3.406 1.00 0.00 H new ATOM 0 HD23 LEU A 250 -12.741 -16.947 3.585 1.00 0.00 H new ATOM 3457 N ALA A 251 -14.297 -19.896 -0.424 1.00 0.00 N ATOM 3458 CA ALA A 251 -14.203 -21.307 -0.772 1.00 0.00 C ATOM 3459 C ALA A 251 -14.096 -21.471 -2.283 1.00 0.00 C ATOM 3460 O ALA A 251 -13.306 -22.273 -2.776 1.00 0.00 O ATOM 3461 CB ALA A 251 -15.441 -22.050 -0.265 1.00 0.00 C ATOM 0 H ALA A 251 -15.093 -19.654 0.166 1.00 0.00 H new ATOM 0 HA ALA A 251 -13.311 -21.724 -0.304 1.00 0.00 H new ATOM 0 HB1 ALA A 251 -15.365 -23.105 -0.528 1.00 0.00 H new ATOM 0 HB2 ALA A 251 -15.507 -21.950 0.818 1.00 0.00 H new ATOM 0 HB3 ALA A 251 -16.334 -21.625 -0.724 1.00 0.00 H new ATOM 3467 N ALA A 252 -14.895 -20.702 -3.015 1.00 0.00 N ATOM 3468 CA ALA A 252 -14.880 -20.770 -4.470 1.00 0.00 C ATOM 3469 C ALA A 252 -13.632 -20.102 -5.026 1.00 0.00 C ATOM 3470 O ALA A 252 -13.580 -19.766 -6.209 1.00 0.00 O ATOM 3471 CB ALA A 252 -16.121 -20.080 -5.040 1.00 0.00 C ATOM 0 H ALA A 252 -15.556 -20.029 -2.627 1.00 0.00 H new ATOM 0 HA ALA A 252 -14.879 -21.820 -4.762 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -16.101 -20.136 -6.128 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -17.017 -20.577 -4.668 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -16.131 -19.035 -4.731 1.00 0.00 H new ATOM 3477 N GLY A 253 -12.630 -19.913 -4.166 1.00 0.00 N ATOM 3478 CA GLY A 253 -11.377 -19.281 -4.581 1.00 0.00 C ATOM 3479 C GLY A 253 -11.612 -18.248 -5.675 1.00 0.00 C ATOM 3480 O GLY A 253 -10.949 -18.267 -6.710 1.00 0.00 O ATOM 0 H GLY A 253 -12.661 -20.187 -3.184 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -10.907 -18.803 -3.722 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -10.685 -20.043 -4.940 1.00 0.00 H new ATOM 3484 N LEU A 254 -12.583 -17.370 -5.449 1.00 0.00 N ATOM 3485 CA LEU A 254 -12.926 -16.345 -6.432 1.00 0.00 C ATOM 3486 C LEU A 254 -12.838 -16.905 -7.849 1.00 0.00 C ATOM 3487 O LEU A 254 -13.661 -17.727 -8.250 1.00 0.00 O ATOM 3488 CB LEU A 254 -11.970 -15.159 -6.290 1.00 0.00 C ATOM 3489 CG LEU A 254 -12.343 -14.336 -5.054 1.00 0.00 C ATOM 3490 CD1 LEU A 254 -11.983 -15.115 -3.785 1.00 0.00 C ATOM 3491 CD2 LEU A 254 -11.582 -13.006 -5.077 1.00 0.00 C ATOM 0 H LEU A 254 -13.145 -17.346 -4.598 1.00 0.00 H new ATOM 0 HA LEU A 254 -13.950 -16.018 -6.250 1.00 0.00 H new ATOM 0 HB2 LEU A 254 -10.944 -15.516 -6.204 1.00 0.00 H new ATOM 0 HB3 LEU A 254 -12.017 -14.534 -7.182 1.00 0.00 H new ATOM 0 HG LEU A 254 -13.415 -14.140 -5.061 1.00 0.00 H new ATOM 0 HD11 LEU A 254 -12.250 -14.525 -2.908 1.00 0.00 H new ATOM 0 HD12 LEU A 254 -12.530 -16.058 -3.769 1.00 0.00 H new ATOM 0 HD13 LEU A 254 -10.912 -15.317 -3.774 1.00 0.00 H new ATOM 0 HD21 LEU A 254 -11.847 -12.420 -4.197 1.00 0.00 H new ATOM 0 HD22 LEU A 254 -10.509 -13.200 -5.074 1.00 0.00 H new ATOM 0 HD23 LEU A 254 -11.847 -12.451 -5.977 1.00 0.00 H new ATOM 3503 N ASN A 255 -11.839 -16.453 -8.601 1.00 0.00 N ATOM 3504 CA ASN A 255 -11.667 -16.914 -9.971 1.00 0.00 C ATOM 3505 C ASN A 255 -11.443 -18.420 -10.002 1.00 0.00 C ATOM 3506 O ASN A 255 -12.049 -19.127 -10.806 1.00 0.00 O ATOM 3507 CB ASN A 255 -10.462 -16.208 -10.603 1.00 0.00 C ATOM 3508 CG ASN A 255 -10.859 -14.813 -11.074 1.00 0.00 C ATOM 3509 OD1 ASN A 255 -10.291 -13.820 -10.625 1.00 0.00 O ATOM 3510 ND2 ASN A 255 -11.809 -14.682 -11.958 1.00 0.00 N ATOM 0 H ASN A 255 -11.144 -15.775 -8.288 1.00 0.00 H new ATOM 0 HA ASN A 255 -12.570 -16.679 -10.534 1.00 0.00 H new ATOM 0 HB2 ASN A 255 -9.651 -16.138 -9.879 1.00 0.00 H new ATOM 0 HB3 ASN A 255 -10.089 -16.792 -11.444 1.00 0.00 H new ATOM 0 HD21 ASN A 255 -12.083 -13.753 -12.279 1.00 0.00 H new ATOM 0 HD22 ASN A 255 -12.278 -15.508 -12.329 1.00 0.00 H new ATOM 3517 N GLY A 256 -10.583 -18.911 -9.111 1.00 0.00 N ATOM 3518 CA GLY A 256 -10.303 -20.339 -9.043 1.00 0.00 C ATOM 3519 C GLY A 256 -9.233 -20.734 -10.049 1.00 0.00 C ATOM 3520 O GLY A 256 -8.964 -21.918 -10.250 1.00 0.00 O ATOM 0 H GLY A 256 -10.073 -18.345 -8.433 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -9.976 -20.601 -8.037 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -11.216 -20.902 -9.238 1.00 0.00 H new ATOM 3524 N GLU A 257 -8.625 -19.740 -10.685 1.00 0.00 N ATOM 3525 CA GLU A 257 -7.583 -20.000 -11.677 1.00 0.00 C ATOM 3526 C GLU A 257 -6.200 -19.829 -11.060 1.00 0.00 C ATOM 3527 O GLU A 257 -5.199 -20.240 -11.645 1.00 0.00 O ATOM 3528 CB GLU A 257 -7.738 -19.034 -12.851 1.00 0.00 C ATOM 3529 CG GLU A 257 -9.075 -19.284 -13.555 1.00 0.00 C ATOM 3530 CD GLU A 257 -9.086 -20.678 -14.173 1.00 0.00 C ATOM 3531 OE1 GLU A 257 -8.012 -21.224 -14.370 1.00 0.00 O ATOM 3532 OE2 GLU A 257 -10.164 -21.173 -14.453 1.00 0.00 O ATOM 0 H GLU A 257 -8.832 -18.753 -10.535 1.00 0.00 H new ATOM 0 HA GLU A 257 -7.687 -21.027 -12.028 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -7.690 -18.005 -12.496 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -6.916 -19.167 -13.554 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -9.894 -19.186 -12.843 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -9.234 -18.533 -14.329 1.00 0.00 H new ATOM 3539 N SER A 258 -6.151 -19.223 -9.877 1.00 0.00 N ATOM 3540 CA SER A 258 -4.885 -19.004 -9.194 1.00 0.00 C ATOM 3541 C SER A 258 -5.104 -18.233 -7.899 1.00 0.00 C ATOM 3542 O SER A 258 -5.943 -17.329 -7.831 1.00 0.00 O ATOM 3543 CB SER A 258 -3.931 -18.224 -10.098 1.00 0.00 C ATOM 3544 OG SER A 258 -2.899 -17.649 -9.310 1.00 0.00 O ATOM 0 H SER A 258 -6.969 -18.878 -9.376 1.00 0.00 H new ATOM 0 HA SER A 258 -4.448 -19.974 -8.958 1.00 0.00 H new ATOM 0 HB2 SER A 258 -3.503 -18.886 -10.851 1.00 0.00 H new ATOM 0 HB3 SER A 258 -4.474 -17.444 -10.631 1.00 0.00 H new ATOM 0 HG SER A 258 -2.202 -17.287 -9.897 1.00 0.00 H new ATOM 3550 N LEU A 259 -4.342 -18.589 -6.870 1.00 0.00 N ATOM 3551 CA LEU A 259 -4.461 -17.921 -5.588 1.00 0.00 C ATOM 3552 C LEU A 259 -3.118 -17.879 -4.867 1.00 0.00 C ATOM 3553 O LEU A 259 -2.506 -18.916 -4.629 1.00 0.00 O ATOM 3554 CB LEU A 259 -5.488 -18.652 -4.720 1.00 0.00 C ATOM 3555 CG LEU A 259 -5.805 -17.814 -3.457 1.00 0.00 C ATOM 3556 CD1 LEU A 259 -7.243 -18.075 -3.013 1.00 0.00 C ATOM 3557 CD2 LEU A 259 -4.848 -18.200 -2.322 1.00 0.00 C ATOM 0 H LEU A 259 -3.642 -19.331 -6.902 1.00 0.00 H new ATOM 0 HA LEU A 259 -4.789 -16.897 -5.764 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -6.401 -18.826 -5.290 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -5.102 -19.630 -4.431 1.00 0.00 H new ATOM 0 HG LEU A 259 -5.681 -16.757 -3.693 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -7.462 -17.484 -2.124 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -7.928 -17.794 -3.813 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -7.367 -19.134 -2.784 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -5.076 -17.607 -1.436 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -4.966 -19.259 -2.090 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -3.821 -18.009 -2.632 1.00 0.00 H new ATOM 3569 N PHE A 260 -2.687 -16.676 -4.483 1.00 0.00 N ATOM 3570 CA PHE A 260 -1.429 -16.517 -3.744 1.00 0.00 C ATOM 3571 C PHE A 260 -1.690 -16.386 -2.264 1.00 0.00 C ATOM 3572 O PHE A 260 -2.681 -15.793 -1.851 1.00 0.00 O ATOM 3573 CB PHE A 260 -0.687 -15.285 -4.260 1.00 0.00 C ATOM 3574 CG PHE A 260 -0.460 -15.405 -5.757 1.00 0.00 C ATOM 3575 CD1 PHE A 260 -0.516 -16.660 -6.404 1.00 0.00 C ATOM 3576 CD2 PHE A 260 -0.193 -14.255 -6.512 1.00 0.00 C ATOM 3577 CE1 PHE A 260 -0.309 -16.755 -7.764 1.00 0.00 C ATOM 3578 CE2 PHE A 260 0.016 -14.360 -7.892 1.00 0.00 C ATOM 3579 CZ PHE A 260 -0.043 -15.612 -8.516 1.00 0.00 C ATOM 0 H PHE A 260 -3.183 -15.804 -4.668 1.00 0.00 H new ATOM 0 HA PHE A 260 -0.814 -17.403 -3.902 1.00 0.00 H new ATOM 0 HB2 PHE A 260 -1.263 -14.386 -4.042 1.00 0.00 H new ATOM 0 HB3 PHE A 260 0.269 -15.184 -3.746 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.722 -17.551 -5.829 1.00 0.00 H new ATOM 0 HD2 PHE A 260 -0.149 -13.290 -6.030 1.00 0.00 H new ATOM 0 HE1 PHE A 260 -0.353 -17.719 -8.249 1.00 0.00 H new ATOM 0 HE2 PHE A 260 0.223 -13.475 -8.476 1.00 0.00 H new ATOM 0 HZ PHE A 260 0.118 -15.692 -9.581 1.00 0.00 H new ATOM 3589 N LEU A 261 -0.801 -16.965 -1.464 1.00 0.00 N ATOM 3590 CA LEU A 261 -0.960 -16.923 -0.013 1.00 0.00 C ATOM 3591 C LEU A 261 -0.181 -15.761 0.577 1.00 0.00 C ATOM 3592 O LEU A 261 1.047 -15.800 0.665 1.00 0.00 O ATOM 3593 CB LEU A 261 -0.456 -18.232 0.600 1.00 0.00 C ATOM 3594 CG LEU A 261 -1.119 -19.416 -0.104 1.00 0.00 C ATOM 3595 CD1 LEU A 261 -0.548 -20.727 0.446 1.00 0.00 C ATOM 3596 CD2 LEU A 261 -2.632 -19.381 0.138 1.00 0.00 C ATOM 0 H LEU A 261 0.027 -17.463 -1.789 1.00 0.00 H new ATOM 0 HA LEU A 261 -2.018 -16.791 0.215 1.00 0.00 H new ATOM 0 HB2 LEU A 261 0.628 -18.298 0.502 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -0.682 -18.257 1.666 1.00 0.00 H new ATOM 0 HG LEU A 261 -0.921 -19.352 -1.174 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -1.022 -21.570 -0.057 1.00 0.00 H new ATOM 0 HD12 LEU A 261 0.527 -20.758 0.270 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -0.743 -20.788 1.517 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -3.101 -20.227 -0.365 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -2.831 -19.440 1.208 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -3.042 -18.451 -0.256 1.00 0.00 H new ATOM 3608 N PHE A 262 -0.903 -14.725 0.992 1.00 0.00 N ATOM 3609 CA PHE A 262 -0.268 -13.552 1.593 1.00 0.00 C ATOM 3610 C PHE A 262 -0.407 -13.596 3.110 1.00 0.00 C ATOM 3611 O PHE A 262 0.245 -12.836 3.826 1.00 0.00 O ATOM 3612 CB PHE A 262 -0.916 -12.273 1.058 1.00 0.00 C ATOM 3613 CG PHE A 262 -0.291 -11.074 1.731 1.00 0.00 C ATOM 3614 CD1 PHE A 262 0.945 -10.587 1.288 1.00 0.00 C ATOM 3615 CD2 PHE A 262 -0.947 -10.449 2.799 1.00 0.00 C ATOM 3616 CE1 PHE A 262 1.524 -9.476 1.912 1.00 0.00 C ATOM 3617 CE2 PHE A 262 -0.367 -9.338 3.423 1.00 0.00 C ATOM 3618 CZ PHE A 262 0.868 -8.852 2.980 1.00 0.00 C ATOM 0 H PHE A 262 -1.919 -14.671 0.925 1.00 0.00 H new ATOM 0 HA PHE A 262 0.790 -13.558 1.331 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -0.782 -12.209 -0.022 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -1.990 -12.290 1.245 1.00 0.00 H new ATOM 0 HD1 PHE A 262 1.452 -11.069 0.465 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -1.900 -10.824 3.141 1.00 0.00 H new ATOM 0 HE1 PHE A 262 2.477 -9.100 1.570 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -0.873 -8.856 4.246 1.00 0.00 H new ATOM 0 HZ PHE A 262 1.315 -7.995 3.462 1.00 0.00 H new ATOM 3628 N ALA A 263 -1.261 -14.491 3.597 1.00 0.00 N ATOM 3629 CA ALA A 263 -1.474 -14.625 5.035 1.00 0.00 C ATOM 3630 C ALA A 263 -0.212 -15.137 5.723 1.00 0.00 C ATOM 3631 O ALA A 263 0.142 -14.683 6.811 1.00 0.00 O ATOM 3632 CB ALA A 263 -2.635 -15.592 5.301 1.00 0.00 C ATOM 0 H ALA A 263 -1.813 -15.129 3.024 1.00 0.00 H new ATOM 0 HA ALA A 263 -1.717 -13.643 5.440 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -2.789 -15.688 6.376 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -3.543 -15.207 4.837 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -2.399 -16.569 4.880 1.00 0.00 H new ATOM 3638 N GLY A 264 0.456 -16.092 5.083 1.00 0.00 N ATOM 3639 CA GLY A 264 1.672 -16.666 5.645 1.00 0.00 C ATOM 3640 C GLY A 264 2.268 -17.707 4.705 1.00 0.00 C ATOM 3641 O GLY A 264 1.670 -18.053 3.686 1.00 0.00 O ATOM 0 H GLY A 264 0.178 -16.482 4.182 1.00 0.00 H new ATOM 0 HA2 GLY A 264 2.401 -15.876 5.828 1.00 0.00 H new ATOM 0 HA3 GLY A 264 1.450 -17.125 6.609 1.00 0.00 H new ATOM 3645 N ASP A 265 3.451 -18.204 5.053 1.00 0.00 N ATOM 3646 CA ASP A 265 4.119 -19.203 4.230 1.00 0.00 C ATOM 3647 C ASP A 265 3.439 -20.562 4.372 1.00 0.00 C ATOM 3648 O ASP A 265 2.298 -20.742 3.951 1.00 0.00 O ATOM 3649 CB ASP A 265 5.589 -19.317 4.642 1.00 0.00 C ATOM 3650 CG ASP A 265 6.348 -18.060 4.230 1.00 0.00 C ATOM 3651 OD1 ASP A 265 5.766 -17.244 3.535 1.00 0.00 O ATOM 3652 OD2 ASP A 265 7.499 -17.934 4.614 1.00 0.00 O ATOM 0 H ASP A 265 3.963 -17.933 5.893 1.00 0.00 H new ATOM 0 HA ASP A 265 4.056 -18.889 3.188 1.00 0.00 H new ATOM 0 HB2 ASP A 265 5.663 -19.459 5.720 1.00 0.00 H new ATOM 0 HB3 ASP A 265 6.039 -20.193 4.174 1.00 0.00 H new ATOM 3657 N GLN A 266 4.148 -21.513 4.966 1.00 0.00 N ATOM 3658 CA GLN A 266 3.610 -22.853 5.156 1.00 0.00 C ATOM 3659 C GLN A 266 2.463 -22.835 6.161 1.00 0.00 C ATOM 3660 O GLN A 266 1.563 -23.676 6.105 1.00 0.00 O ATOM 3661 CB GLN A 266 4.712 -23.797 5.646 1.00 0.00 C ATOM 3662 CG GLN A 266 5.742 -24.002 4.533 1.00 0.00 C ATOM 3663 CD GLN A 266 6.883 -24.882 5.034 1.00 0.00 C ATOM 3664 OE1 GLN A 266 6.840 -25.371 6.163 1.00 0.00 O ATOM 3665 NE2 GLN A 266 7.906 -25.114 4.258 1.00 0.00 N ATOM 0 H GLN A 266 5.094 -21.382 5.324 1.00 0.00 H new ATOM 0 HA GLN A 266 3.230 -23.209 4.198 1.00 0.00 H new ATOM 0 HB2 GLN A 266 5.195 -23.381 6.530 1.00 0.00 H new ATOM 0 HB3 GLN A 266 4.281 -24.755 5.938 1.00 0.00 H new ATOM 0 HG2 GLN A 266 5.267 -24.465 3.668 1.00 0.00 H new ATOM 0 HG3 GLN A 266 6.132 -23.038 4.205 1.00 0.00 H new ATOM 0 HE21 GLN A 266 7.939 -24.708 3.323 1.00 0.00 H new ATOM 0 HE22 GLN A 266 8.672 -25.702 4.586 1.00 0.00 H new ATOM 3674 N LYS A 267 2.507 -21.883 7.085 1.00 0.00 N ATOM 3675 CA LYS A 267 1.474 -21.783 8.107 1.00 0.00 C ATOM 3676 C LYS A 267 0.109 -21.600 7.464 1.00 0.00 C ATOM 3677 O LYS A 267 -0.868 -22.246 7.856 1.00 0.00 O ATOM 3678 CB LYS A 267 1.773 -20.586 9.019 1.00 0.00 C ATOM 3679 CG LYS A 267 3.125 -20.782 9.711 1.00 0.00 C ATOM 3680 CD LYS A 267 2.995 -21.829 10.822 1.00 0.00 C ATOM 3681 CE LYS A 267 4.335 -21.987 11.533 1.00 0.00 C ATOM 3682 NZ LYS A 267 4.198 -22.999 12.619 1.00 0.00 N ATOM 0 H LYS A 267 3.239 -21.176 7.148 1.00 0.00 H new ATOM 0 HA LYS A 267 1.467 -22.702 8.693 1.00 0.00 H new ATOM 0 HB2 LYS A 267 1.784 -19.666 8.434 1.00 0.00 H new ATOM 0 HB3 LYS A 267 0.985 -20.480 9.765 1.00 0.00 H new ATOM 0 HG2 LYS A 267 3.872 -21.101 8.984 1.00 0.00 H new ATOM 0 HG3 LYS A 267 3.470 -19.836 10.129 1.00 0.00 H new ATOM 0 HD2 LYS A 267 2.227 -21.526 11.534 1.00 0.00 H new ATOM 0 HD3 LYS A 267 2.680 -22.784 10.401 1.00 0.00 H new ATOM 0 HE2 LYS A 267 5.102 -22.299 10.824 1.00 0.00 H new ATOM 0 HE3 LYS A 267 4.655 -21.031 11.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 267 5.110 -23.110 13.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 267 3.478 -22.683 13.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 267 3.911 -23.911 12.210 1.00 0.00 H new ATOM 3696 N ASP A 268 0.046 -20.730 6.462 1.00 0.00 N ATOM 3697 CA ASP A 268 -1.214 -20.487 5.761 1.00 0.00 C ATOM 3698 C ASP A 268 -1.681 -21.758 5.052 1.00 0.00 C ATOM 3699 O ASP A 268 -2.859 -22.113 5.104 1.00 0.00 O ATOM 3700 CB ASP A 268 -1.034 -19.365 4.737 1.00 0.00 C ATOM 3701 CG ASP A 268 -2.353 -19.094 4.020 1.00 0.00 C ATOM 3702 OD1 ASP A 268 -3.287 -19.848 4.234 1.00 0.00 O ATOM 3703 OD2 ASP A 268 -2.410 -18.133 3.271 1.00 0.00 O ATOM 0 H ASP A 268 0.839 -20.187 6.119 1.00 0.00 H new ATOM 0 HA ASP A 268 -1.967 -20.192 6.492 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -0.689 -18.459 5.235 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -0.268 -19.642 4.013 1.00 0.00 H new ATOM 3708 N ALA A 269 -0.750 -22.437 4.387 1.00 0.00 N ATOM 3709 CA ALA A 269 -1.079 -23.664 3.669 1.00 0.00 C ATOM 3710 C ALA A 269 -1.803 -24.637 4.591 1.00 0.00 C ATOM 3711 O ALA A 269 -2.947 -25.012 4.338 1.00 0.00 O ATOM 3712 CB ALA A 269 0.200 -24.315 3.141 1.00 0.00 C ATOM 0 H ALA A 269 0.230 -22.161 4.331 1.00 0.00 H new ATOM 0 HA ALA A 269 -1.732 -23.415 2.832 1.00 0.00 H new ATOM 0 HB1 ALA A 269 -0.052 -25.231 2.606 1.00 0.00 H new ATOM 0 HB2 ALA A 269 0.706 -23.627 2.464 1.00 0.00 H new ATOM 0 HB3 ALA A 269 0.859 -24.552 3.976 1.00 0.00 H new ATOM 3718 N ASP A 270 -1.136 -25.031 5.670 1.00 0.00 N ATOM 3719 CA ASP A 270 -1.729 -25.960 6.629 1.00 0.00 C ATOM 3720 C ASP A 270 -3.110 -25.474 7.048 1.00 0.00 C ATOM 3721 O ASP A 270 -4.056 -26.259 7.129 1.00 0.00 O ATOM 3722 CB ASP A 270 -0.830 -26.083 7.862 1.00 0.00 C ATOM 3723 CG ASP A 270 0.436 -26.858 7.511 1.00 0.00 C ATOM 3724 OD1 ASP A 270 0.453 -27.485 6.464 1.00 0.00 O ATOM 3725 OD2 ASP A 270 1.370 -26.814 8.295 1.00 0.00 O ATOM 0 H ASP A 270 -0.191 -24.725 5.903 1.00 0.00 H new ATOM 0 HA ASP A 270 -1.825 -26.937 6.155 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -0.568 -25.091 8.231 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -1.366 -26.591 8.664 1.00 0.00 H new ATOM 3730 N ALA A 271 -3.220 -24.174 7.307 1.00 0.00 N ATOM 3731 CA ALA A 271 -4.499 -23.598 7.714 1.00 0.00 C ATOM 3732 C ALA A 271 -5.576 -23.921 6.683 1.00 0.00 C ATOM 3733 O ALA A 271 -6.697 -24.288 7.037 1.00 0.00 O ATOM 3734 CB ALA A 271 -4.362 -22.081 7.850 1.00 0.00 C ATOM 0 H ALA A 271 -2.451 -23.507 7.244 1.00 0.00 H new ATOM 0 HA ALA A 271 -4.787 -24.026 8.674 1.00 0.00 H new ATOM 0 HB1 ALA A 271 -5.318 -21.655 8.154 1.00 0.00 H new ATOM 0 HB2 ALA A 271 -3.607 -21.850 8.601 1.00 0.00 H new ATOM 0 HB3 ALA A 271 -4.063 -21.655 6.892 1.00 0.00 H new ATOM 3740 N ILE A 272 -5.229 -23.786 5.406 1.00 0.00 N ATOM 3741 CA ILE A 272 -6.177 -24.077 4.333 1.00 0.00 C ATOM 3742 C ILE A 272 -6.552 -25.557 4.334 1.00 0.00 C ATOM 3743 O ILE A 272 -7.722 -25.912 4.185 1.00 0.00 O ATOM 3744 CB ILE A 272 -5.570 -23.698 2.982 1.00 0.00 C ATOM 3745 CG1 ILE A 272 -5.433 -22.176 2.895 1.00 0.00 C ATOM 3746 CG2 ILE A 272 -6.477 -24.196 1.853 1.00 0.00 C ATOM 3747 CD1 ILE A 272 -4.587 -21.810 1.677 1.00 0.00 C ATOM 0 H ILE A 272 -4.309 -23.480 5.090 1.00 0.00 H new ATOM 0 HA ILE A 272 -7.079 -23.488 4.501 1.00 0.00 H new ATOM 0 HB ILE A 272 -4.587 -24.158 2.884 1.00 0.00 H new ATOM 0 HG12 ILE A 272 -6.418 -21.715 2.819 1.00 0.00 H new ATOM 0 HG13 ILE A 272 -4.970 -21.789 3.803 1.00 0.00 H new ATOM 0 HG21 ILE A 272 -6.043 -23.925 0.891 1.00 0.00 H new ATOM 0 HG22 ILE A 272 -6.573 -25.280 1.915 1.00 0.00 H new ATOM 0 HG23 ILE A 272 -7.462 -23.738 1.948 1.00 0.00 H new ATOM 0 HD11 ILE A 272 -4.489 -20.726 1.614 1.00 0.00 H new ATOM 0 HD12 ILE A 272 -3.598 -22.259 1.773 1.00 0.00 H new ATOM 0 HD13 ILE A 272 -5.069 -22.183 0.774 1.00 0.00 H new ATOM 3759 N TYR A 273 -5.552 -26.414 4.501 1.00 0.00 N ATOM 3760 CA TYR A 273 -5.789 -27.853 4.518 1.00 0.00 C ATOM 3761 C TYR A 273 -6.812 -28.206 5.590 1.00 0.00 C ATOM 3762 O TYR A 273 -7.642 -29.094 5.397 1.00 0.00 O ATOM 3763 CB TYR A 273 -4.470 -28.597 4.784 1.00 0.00 C ATOM 3764 CG TYR A 273 -3.707 -28.761 3.489 1.00 0.00 C ATOM 3765 CD1 TYR A 273 -4.112 -29.729 2.563 1.00 0.00 C ATOM 3766 CD2 TYR A 273 -2.603 -27.949 3.216 1.00 0.00 C ATOM 3767 CE1 TYR A 273 -3.412 -29.886 1.363 1.00 0.00 C ATOM 3768 CE2 TYR A 273 -1.902 -28.105 2.017 1.00 0.00 C ATOM 3769 CZ TYR A 273 -2.306 -29.073 1.090 1.00 0.00 C ATOM 3770 OH TYR A 273 -1.613 -29.228 -0.092 1.00 0.00 O ATOM 0 H TYR A 273 -4.577 -26.141 4.626 1.00 0.00 H new ATOM 0 HA TYR A 273 -6.180 -28.157 3.547 1.00 0.00 H new ATOM 0 HB2 TYR A 273 -3.868 -28.043 5.504 1.00 0.00 H new ATOM 0 HB3 TYR A 273 -4.674 -29.574 5.223 1.00 0.00 H new ATOM 0 HD1 TYR A 273 -4.966 -30.355 2.776 1.00 0.00 H new ATOM 0 HD2 TYR A 273 -2.292 -27.202 3.931 1.00 0.00 H new ATOM 0 HE1 TYR A 273 -3.724 -30.633 0.648 1.00 0.00 H new ATOM 0 HE2 TYR A 273 -1.048 -27.478 1.806 1.00 0.00 H new ATOM 0 HH TYR A 273 -0.874 -28.585 -0.125 1.00 0.00 H new ATOM 3780 N ALA A 274 -6.743 -27.510 6.715 1.00 0.00 N ATOM 3781 CA ALA A 274 -7.675 -27.756 7.810 1.00 0.00 C ATOM 3782 C ALA A 274 -9.031 -27.140 7.497 1.00 0.00 C ATOM 3783 O ALA A 274 -9.955 -27.212 8.307 1.00 0.00 O ATOM 3784 CB ALA A 274 -7.132 -27.161 9.109 1.00 0.00 C ATOM 0 H ALA A 274 -6.058 -26.776 6.895 1.00 0.00 H new ATOM 0 HA ALA A 274 -7.790 -28.833 7.929 1.00 0.00 H new ATOM 0 HB1 ALA A 274 -7.837 -27.351 9.919 1.00 0.00 H new ATOM 0 HB2 ALA A 274 -6.173 -27.621 9.347 1.00 0.00 H new ATOM 0 HB3 ALA A 274 -6.999 -26.086 8.989 1.00 0.00 H new ATOM 3790 N ASN A 275 -9.141 -26.520 6.318 1.00 0.00 N ATOM 3791 CA ASN A 275 -10.388 -25.885 5.904 1.00 0.00 C ATOM 3792 C ASN A 275 -10.963 -26.597 4.679 1.00 0.00 C ATOM 3793 O ASN A 275 -10.645 -26.247 3.542 1.00 0.00 O ATOM 3794 CB ASN A 275 -10.151 -24.416 5.581 1.00 0.00 C ATOM 3795 CG ASN A 275 -9.315 -23.775 6.684 1.00 0.00 C ATOM 3796 OD1 ASN A 275 -9.248 -24.294 7.799 1.00 0.00 O ATOM 3797 ND2 ASN A 275 -8.669 -22.671 6.436 1.00 0.00 N ATOM 0 H ASN A 275 -8.383 -26.446 5.639 1.00 0.00 H new ATOM 0 HA ASN A 275 -11.101 -25.957 6.725 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -9.640 -24.322 4.623 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -11.104 -23.896 5.486 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -8.106 -22.234 7.166 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -8.726 -22.243 5.512 1.00 0.00 H new ATOM 3804 N PRO A 276 -11.805 -27.578 4.890 1.00 0.00 N ATOM 3805 CA PRO A 276 -12.445 -28.345 3.784 1.00 0.00 C ATOM 3806 C PRO A 276 -13.118 -27.423 2.768 1.00 0.00 C ATOM 3807 O PRO A 276 -13.268 -27.772 1.600 1.00 0.00 O ATOM 3808 CB PRO A 276 -13.479 -29.224 4.503 1.00 0.00 C ATOM 3809 CG PRO A 276 -12.974 -29.363 5.903 1.00 0.00 C ATOM 3810 CD PRO A 276 -12.226 -28.072 6.211 1.00 0.00 C ATOM 0 HA PRO A 276 -11.722 -28.922 3.207 1.00 0.00 H new ATOM 0 HB2 PRO A 276 -14.467 -28.764 4.485 1.00 0.00 H new ATOM 0 HB3 PRO A 276 -13.572 -30.197 4.020 1.00 0.00 H new ATOM 0 HG2 PRO A 276 -13.797 -29.513 6.601 1.00 0.00 H new ATOM 0 HG3 PRO A 276 -12.316 -30.227 5.996 1.00 0.00 H new ATOM 0 HD2 PRO A 276 -12.866 -27.352 6.720 1.00 0.00 H new ATOM 0 HD3 PRO A 276 -11.370 -28.253 6.861 1.00 0.00 H new ATOM 3818 N LEU A 277 -13.528 -26.253 3.225 1.00 0.00 N ATOM 3819 CA LEU A 277 -14.182 -25.292 2.346 1.00 0.00 C ATOM 3820 C LEU A 277 -13.231 -24.836 1.252 1.00 0.00 C ATOM 3821 O LEU A 277 -13.627 -24.674 0.098 1.00 0.00 O ATOM 3822 CB LEU A 277 -14.659 -24.079 3.161 1.00 0.00 C ATOM 3823 CG LEU A 277 -15.974 -24.422 3.869 1.00 0.00 C ATOM 3824 CD1 LEU A 277 -17.105 -24.570 2.830 1.00 0.00 C ATOM 3825 CD2 LEU A 277 -15.808 -25.740 4.639 1.00 0.00 C ATOM 0 H LEU A 277 -13.422 -25.944 4.191 1.00 0.00 H new ATOM 0 HA LEU A 277 -15.041 -25.775 1.881 1.00 0.00 H new ATOM 0 HB2 LEU A 277 -13.902 -23.799 3.894 1.00 0.00 H new ATOM 0 HB3 LEU A 277 -14.800 -23.220 2.505 1.00 0.00 H new ATOM 0 HG LEU A 277 -16.230 -23.622 4.564 1.00 0.00 H new ATOM 0 HD11 LEU A 277 -18.037 -24.814 3.339 1.00 0.00 H new ATOM 0 HD12 LEU A 277 -17.223 -23.633 2.285 1.00 0.00 H new ATOM 0 HD13 LEU A 277 -16.854 -25.367 2.130 1.00 0.00 H new ATOM 0 HD21 LEU A 277 -16.742 -25.987 5.144 1.00 0.00 H new ATOM 0 HD22 LEU A 277 -15.550 -26.538 3.943 1.00 0.00 H new ATOM 0 HD23 LEU A 277 -15.014 -25.632 5.378 1.00 0.00 H new ATOM 3837 N LEU A 278 -11.978 -24.609 1.625 1.00 0.00 N ATOM 3838 CA LEU A 278 -10.972 -24.150 0.669 1.00 0.00 C ATOM 3839 C LEU A 278 -10.181 -25.332 0.120 1.00 0.00 C ATOM 3840 O LEU A 278 -9.217 -25.158 -0.617 1.00 0.00 O ATOM 3841 CB LEU A 278 -10.022 -23.156 1.344 1.00 0.00 C ATOM 3842 CG LEU A 278 -10.702 -21.788 1.458 1.00 0.00 C ATOM 3843 CD1 LEU A 278 -11.914 -21.894 2.387 1.00 0.00 C ATOM 3844 CD2 LEU A 278 -9.709 -20.773 2.027 1.00 0.00 C ATOM 0 H LEU A 278 -11.633 -24.734 2.577 1.00 0.00 H new ATOM 0 HA LEU A 278 -11.480 -23.654 -0.158 1.00 0.00 H new ATOM 0 HB2 LEU A 278 -9.744 -23.518 2.334 1.00 0.00 H new ATOM 0 HB3 LEU A 278 -9.102 -23.068 0.767 1.00 0.00 H new ATOM 0 HG LEU A 278 -11.031 -21.462 0.471 1.00 0.00 H new ATOM 0 HD11 LEU A 278 -12.397 -20.920 2.467 1.00 0.00 H new ATOM 0 HD12 LEU A 278 -12.621 -22.617 1.981 1.00 0.00 H new ATOM 0 HD13 LEU A 278 -11.588 -22.220 3.375 1.00 0.00 H new ATOM 0 HD21 LEU A 278 -10.191 -19.799 2.109 1.00 0.00 H new ATOM 0 HD22 LEU A 278 -9.380 -21.099 3.014 1.00 0.00 H new ATOM 0 HD23 LEU A 278 -8.847 -20.697 1.364 1.00 0.00 H new ATOM 3856 N ALA A 279 -10.590 -26.535 0.497 1.00 0.00 N ATOM 3857 CA ALA A 279 -9.920 -27.741 0.028 1.00 0.00 C ATOM 3858 C ALA A 279 -10.229 -27.992 -1.445 1.00 0.00 C ATOM 3859 O ALA A 279 -9.390 -28.498 -2.191 1.00 0.00 O ATOM 3860 CB ALA A 279 -10.354 -28.944 0.863 1.00 0.00 C ATOM 0 H ALA A 279 -11.378 -26.702 1.123 1.00 0.00 H new ATOM 0 HA ALA A 279 -8.845 -27.600 0.138 1.00 0.00 H new ATOM 0 HB1 ALA A 279 -9.847 -29.839 0.503 1.00 0.00 H new ATOM 0 HB2 ALA A 279 -10.093 -28.775 1.908 1.00 0.00 H new ATOM 0 HB3 ALA A 279 -11.432 -29.078 0.775 1.00 0.00 H new ATOM 3866 N HIS A 280 -11.452 -27.657 -1.852 1.00 0.00 N ATOM 3867 CA HIS A 280 -11.876 -27.869 -3.231 1.00 0.00 C ATOM 3868 C HIS A 280 -11.337 -26.766 -4.131 1.00 0.00 C ATOM 3869 O HIS A 280 -11.651 -26.713 -5.321 1.00 0.00 O ATOM 3870 CB HIS A 280 -13.404 -27.899 -3.309 1.00 0.00 C ATOM 3871 CG HIS A 280 -13.921 -29.100 -2.563 1.00 0.00 C ATOM 3872 ND1 HIS A 280 -14.187 -29.067 -1.203 1.00 0.00 N ATOM 3873 CD2 HIS A 280 -14.228 -30.374 -2.975 1.00 0.00 C ATOM 3874 CE1 HIS A 280 -14.632 -30.286 -0.848 1.00 0.00 C ATOM 3875 NE2 HIS A 280 -14.677 -31.121 -1.889 1.00 0.00 N ATOM 0 H HIS A 280 -12.162 -27.240 -1.249 1.00 0.00 H new ATOM 0 HA HIS A 280 -11.478 -28.825 -3.572 1.00 0.00 H new ATOM 0 HB2 HIS A 280 -13.819 -26.986 -2.882 1.00 0.00 H new ATOM 0 HB3 HIS A 280 -13.725 -27.938 -4.350 1.00 0.00 H new ATOM 0 HD1 HIS A 280 -14.067 -28.265 -0.584 1.00 0.00 H new ATOM 0 HD2 HIS A 280 -14.135 -30.740 -3.987 1.00 0.00 H new ATOM 0 HE1 HIS A 280 -14.918 -30.557 0.158 1.00 0.00 H new ATOM 3884 N LEU A 281 -10.521 -25.886 -3.551 1.00 0.00 N ATOM 3885 CA LEU A 281 -9.950 -24.796 -4.307 1.00 0.00 C ATOM 3886 C LEU A 281 -8.931 -25.322 -5.324 1.00 0.00 C ATOM 3887 O LEU A 281 -7.940 -25.952 -4.941 1.00 0.00 O ATOM 3888 CB LEU A 281 -9.282 -23.782 -3.370 1.00 0.00 C ATOM 3889 CG LEU A 281 -9.511 -22.346 -3.883 1.00 0.00 C ATOM 3890 CD1 LEU A 281 -9.415 -21.369 -2.718 1.00 0.00 C ATOM 3891 CD2 LEU A 281 -8.450 -22.008 -4.930 1.00 0.00 C ATOM 0 H LEU A 281 -10.249 -25.914 -2.568 1.00 0.00 H new ATOM 0 HA LEU A 281 -10.756 -24.297 -4.845 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -9.688 -23.885 -2.364 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -8.213 -23.986 -3.305 1.00 0.00 H new ATOM 0 HG LEU A 281 -10.501 -22.271 -4.334 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -9.577 -20.354 -3.080 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -10.173 -21.614 -1.974 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -8.426 -21.439 -2.265 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -8.609 -20.993 -5.295 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -7.459 -22.081 -4.481 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -8.524 -22.708 -5.762 1.00 0.00 H new ATOM 3903 N PRO A 282 -9.140 -25.067 -6.591 1.00 0.00 N ATOM 3904 CA PRO A 282 -8.226 -25.541 -7.662 1.00 0.00 C ATOM 3905 C PRO A 282 -6.757 -25.270 -7.338 1.00 0.00 C ATOM 3906 O PRO A 282 -5.891 -26.088 -7.640 1.00 0.00 O ATOM 3907 CB PRO A 282 -8.668 -24.727 -8.887 1.00 0.00 C ATOM 3908 CG PRO A 282 -10.103 -24.385 -8.647 1.00 0.00 C ATOM 3909 CD PRO A 282 -10.285 -24.313 -7.135 1.00 0.00 C ATOM 0 HA PRO A 282 -8.287 -26.620 -7.804 1.00 0.00 H new ATOM 0 HB2 PRO A 282 -8.064 -23.827 -8.998 1.00 0.00 H new ATOM 0 HB3 PRO A 282 -8.551 -25.304 -9.804 1.00 0.00 H new ATOM 0 HG2 PRO A 282 -10.358 -23.434 -9.114 1.00 0.00 H new ATOM 0 HG3 PRO A 282 -10.759 -25.139 -9.081 1.00 0.00 H new ATOM 0 HD2 PRO A 282 -10.284 -23.281 -6.783 1.00 0.00 H new ATOM 0 HD3 PRO A 282 -11.233 -24.754 -6.828 1.00 0.00 H new ATOM 3917 N ALA A 283 -6.488 -24.129 -6.722 1.00 0.00 N ATOM 3918 CA ALA A 283 -5.123 -23.768 -6.364 1.00 0.00 C ATOM 3919 C ALA A 283 -4.522 -24.821 -5.437 1.00 0.00 C ATOM 3920 O ALA A 283 -3.375 -25.230 -5.608 1.00 0.00 O ATOM 3921 CB ALA A 283 -5.109 -22.401 -5.669 1.00 0.00 C ATOM 0 H ALA A 283 -7.192 -23.439 -6.460 1.00 0.00 H new ATOM 0 HA ALA A 283 -4.526 -23.716 -7.275 1.00 0.00 H new ATOM 0 HB1 ALA A 283 -4.085 -22.138 -5.404 1.00 0.00 H new ATOM 0 HB2 ALA A 283 -5.515 -21.646 -6.342 1.00 0.00 H new ATOM 0 HB3 ALA A 283 -5.717 -22.446 -4.766 1.00 0.00 H new ATOM 3927 N VAL A 284 -5.307 -25.258 -4.459 1.00 0.00 N ATOM 3928 CA VAL A 284 -4.848 -26.276 -3.521 1.00 0.00 C ATOM 3929 C VAL A 284 -4.628 -27.602 -4.242 1.00 0.00 C ATOM 3930 O VAL A 284 -3.636 -28.293 -4.005 1.00 0.00 O ATOM 3931 CB VAL A 284 -5.873 -26.456 -2.397 1.00 0.00 C ATOM 3932 CG1 VAL A 284 -5.494 -27.672 -1.547 1.00 0.00 C ATOM 3933 CG2 VAL A 284 -5.887 -25.206 -1.514 1.00 0.00 C ATOM 0 H VAL A 284 -6.258 -24.926 -4.295 1.00 0.00 H new ATOM 0 HA VAL A 284 -3.901 -25.950 -3.090 1.00 0.00 H new ATOM 0 HB VAL A 284 -6.861 -26.609 -2.831 1.00 0.00 H new ATOM 0 HG11 VAL A 284 -6.224 -27.799 -0.748 1.00 0.00 H new ATOM 0 HG12 VAL A 284 -5.483 -28.564 -2.173 1.00 0.00 H new ATOM 0 HG13 VAL A 284 -4.505 -27.520 -1.114 1.00 0.00 H new ATOM 0 HG21 VAL A 284 -6.616 -25.334 -0.714 1.00 0.00 H new ATOM 0 HG22 VAL A 284 -4.898 -25.054 -1.082 1.00 0.00 H new ATOM 0 HG23 VAL A 284 -6.157 -24.338 -2.116 1.00 0.00 H new ATOM 3943 N GLN A 285 -5.570 -27.957 -5.109 1.00 0.00 N ATOM 3944 CA GLN A 285 -5.475 -29.210 -5.850 1.00 0.00 C ATOM 3945 C GLN A 285 -4.276 -29.185 -6.787 1.00 0.00 C ATOM 3946 O GLN A 285 -3.566 -30.181 -6.933 1.00 0.00 O ATOM 3947 CB GLN A 285 -6.754 -29.438 -6.658 1.00 0.00 C ATOM 3948 CG GLN A 285 -7.921 -29.704 -5.705 1.00 0.00 C ATOM 3949 CD GLN A 285 -9.216 -29.854 -6.495 1.00 0.00 C ATOM 3950 OE1 GLN A 285 -9.658 -28.911 -7.150 1.00 0.00 O ATOM 3951 NE2 GLN A 285 -9.855 -30.992 -6.473 1.00 0.00 N ATOM 0 H GLN A 285 -6.400 -27.401 -5.315 1.00 0.00 H new ATOM 0 HA GLN A 285 -5.348 -30.025 -5.137 1.00 0.00 H new ATOM 0 HB2 GLN A 285 -6.967 -28.565 -7.275 1.00 0.00 H new ATOM 0 HB3 GLN A 285 -6.623 -30.283 -7.334 1.00 0.00 H new ATOM 0 HG2 GLN A 285 -7.731 -30.609 -5.128 1.00 0.00 H new ATOM 0 HG3 GLN A 285 -8.013 -28.885 -4.992 1.00 0.00 H new ATOM 0 HE21 GLN A 285 -9.487 -31.773 -5.930 1.00 0.00 H new ATOM 0 HE22 GLN A 285 -10.722 -31.100 -6.999 1.00 0.00 H new ATOM 3960 N ASN A 286 -4.055 -28.038 -7.427 1.00 0.00 N ATOM 3961 CA ASN A 286 -2.934 -27.893 -8.353 1.00 0.00 C ATOM 3962 C ASN A 286 -1.691 -27.412 -7.618 1.00 0.00 C ATOM 3963 O ASN A 286 -0.592 -27.443 -8.166 1.00 0.00 O ATOM 3964 CB ASN A 286 -3.297 -26.903 -9.459 1.00 0.00 C ATOM 3965 CG ASN A 286 -2.303 -27.023 -10.610 1.00 0.00 C ATOM 3966 OD1 ASN A 286 -1.197 -27.531 -10.428 1.00 0.00 O ATOM 3967 ND2 ASN A 286 -2.634 -26.581 -11.791 1.00 0.00 N ATOM 0 H ASN A 286 -4.631 -27.203 -7.323 1.00 0.00 H new ATOM 0 HA ASN A 286 -2.722 -28.866 -8.795 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -4.307 -27.099 -9.818 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -3.290 -25.886 -9.066 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -1.976 -26.656 -12.567 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -3.551 -26.160 -11.939 1.00 0.00 H new ATOM 3974 N LYS A 287 -1.877 -26.962 -6.380 1.00 0.00 N ATOM 3975 CA LYS A 287 -0.763 -26.475 -5.574 1.00 0.00 C ATOM 3976 C LYS A 287 -0.111 -25.261 -6.228 1.00 0.00 C ATOM 3977 O LYS A 287 1.090 -25.037 -6.082 1.00 0.00 O ATOM 3978 CB LYS A 287 0.277 -27.581 -5.400 1.00 0.00 C ATOM 3979 CG LYS A 287 -0.336 -28.737 -4.606 1.00 0.00 C ATOM 3980 CD LYS A 287 0.727 -29.812 -4.361 1.00 0.00 C ATOM 3981 CE LYS A 287 1.033 -30.550 -5.668 1.00 0.00 C ATOM 3982 NZ LYS A 287 1.788 -31.795 -5.369 1.00 0.00 N ATOM 0 H LYS A 287 -2.784 -26.925 -5.915 1.00 0.00 H new ATOM 0 HA LYS A 287 -1.150 -26.181 -4.599 1.00 0.00 H new ATOM 0 HB2 LYS A 287 0.615 -27.934 -6.374 1.00 0.00 H new ATOM 0 HB3 LYS A 287 1.153 -27.193 -4.880 1.00 0.00 H new ATOM 0 HG2 LYS A 287 -0.725 -28.373 -3.655 1.00 0.00 H new ATOM 0 HG3 LYS A 287 -1.178 -29.161 -5.153 1.00 0.00 H new ATOM 0 HD2 LYS A 287 1.636 -29.355 -3.970 1.00 0.00 H new ATOM 0 HD3 LYS A 287 0.376 -30.518 -3.608 1.00 0.00 H new ATOM 0 HE2 LYS A 287 0.106 -30.790 -6.188 1.00 0.00 H new ATOM 0 HE3 LYS A 287 1.614 -29.910 -6.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 1.996 -32.296 -6.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 2.679 -31.554 -4.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 1.218 -32.407 -4.751 1.00 0.00 H new ATOM 3996 N GLN A 288 -0.913 -24.476 -6.938 1.00 0.00 N ATOM 3997 CA GLN A 288 -0.406 -23.276 -7.600 1.00 0.00 C ATOM 3998 C GLN A 288 -0.470 -22.083 -6.658 1.00 0.00 C ATOM 3999 O GLN A 288 -0.876 -20.990 -7.047 1.00 0.00 O ATOM 4000 CB GLN A 288 -1.232 -22.981 -8.852 1.00 0.00 C ATOM 4001 CG GLN A 288 -0.975 -24.062 -9.901 1.00 0.00 C ATOM 4002 CD GLN A 288 0.460 -23.968 -10.408 1.00 0.00 C ATOM 4003 OE1 GLN A 288 0.906 -22.894 -10.811 1.00 0.00 O ATOM 4004 NE2 GLN A 288 1.214 -25.032 -10.409 1.00 0.00 N ATOM 0 H GLN A 288 -1.910 -24.645 -7.071 1.00 0.00 H new ATOM 0 HA GLN A 288 0.632 -23.450 -7.883 1.00 0.00 H new ATOM 0 HB2 GLN A 288 -2.292 -22.948 -8.601 1.00 0.00 H new ATOM 0 HB3 GLN A 288 -0.968 -22.002 -9.252 1.00 0.00 H new ATOM 0 HG2 GLN A 288 -1.153 -25.047 -9.471 1.00 0.00 H new ATOM 0 HG3 GLN A 288 -1.671 -23.947 -10.732 1.00 0.00 H new ATOM 0 HE21 GLN A 288 0.842 -25.921 -10.074 1.00 0.00 H new ATOM 0 HE22 GLN A 288 2.176 -24.975 -10.744 1.00 0.00 H new ATOM 4013 N VAL A 289 -0.068 -22.299 -5.411 1.00 0.00 N ATOM 4014 CA VAL A 289 -0.087 -21.233 -4.408 1.00 0.00 C ATOM 4015 C VAL A 289 1.318 -20.708 -4.163 1.00 0.00 C ATOM 4016 O VAL A 289 2.266 -21.481 -4.036 1.00 0.00 O ATOM 4017 CB VAL A 289 -0.678 -21.762 -3.090 1.00 0.00 C ATOM 4018 CG1 VAL A 289 -2.193 -21.551 -3.084 1.00 0.00 C ATOM 4019 CG2 VAL A 289 -0.370 -23.255 -2.959 1.00 0.00 C ATOM 0 H VAL A 289 0.274 -23.197 -5.068 1.00 0.00 H new ATOM 0 HA VAL A 289 -0.707 -20.418 -4.781 1.00 0.00 H new ATOM 0 HB VAL A 289 -0.236 -21.223 -2.252 1.00 0.00 H new ATOM 0 HG11 VAL A 289 -2.609 -21.927 -2.149 1.00 0.00 H new ATOM 0 HG12 VAL A 289 -2.413 -20.487 -3.177 1.00 0.00 H new ATOM 0 HG13 VAL A 289 -2.639 -22.088 -3.921 1.00 0.00 H new ATOM 0 HG21 VAL A 289 -0.788 -23.632 -2.026 1.00 0.00 H new ATOM 0 HG22 VAL A 289 -0.812 -23.793 -3.798 1.00 0.00 H new ATOM 0 HG23 VAL A 289 0.710 -23.405 -2.960 1.00 0.00 H new ATOM 4029 N TYR A 290 1.443 -19.384 -4.092 1.00 0.00 N ATOM 4030 CA TYR A 290 2.742 -18.756 -3.851 1.00 0.00 C ATOM 4031 C TYR A 290 2.729 -17.995 -2.532 1.00 0.00 C ATOM 4032 O TYR A 290 1.807 -17.230 -2.250 1.00 0.00 O ATOM 4033 CB TYR A 290 3.073 -17.799 -4.995 1.00 0.00 C ATOM 4034 CG TYR A 290 3.242 -18.586 -6.273 1.00 0.00 C ATOM 4035 CD1 TYR A 290 2.119 -18.941 -7.028 1.00 0.00 C ATOM 4036 CD2 TYR A 290 4.521 -18.956 -6.704 1.00 0.00 C ATOM 4037 CE1 TYR A 290 2.274 -19.667 -8.215 1.00 0.00 C ATOM 4038 CE2 TYR A 290 4.676 -19.683 -7.890 1.00 0.00 C ATOM 4039 CZ TYR A 290 3.552 -20.038 -8.646 1.00 0.00 C ATOM 4040 OH TYR A 290 3.705 -20.755 -9.815 1.00 0.00 O ATOM 0 H TYR A 290 0.668 -18.729 -4.197 1.00 0.00 H new ATOM 0 HA TYR A 290 3.502 -19.535 -3.798 1.00 0.00 H new ATOM 0 HB2 TYR A 290 2.277 -17.063 -5.110 1.00 0.00 H new ATOM 0 HB3 TYR A 290 3.986 -17.248 -4.770 1.00 0.00 H new ATOM 0 HD1 TYR A 290 1.132 -18.655 -6.695 1.00 0.00 H new ATOM 0 HD2 TYR A 290 5.388 -18.681 -6.122 1.00 0.00 H new ATOM 0 HE1 TYR A 290 1.407 -19.941 -8.798 1.00 0.00 H new ATOM 0 HE2 TYR A 290 5.663 -19.970 -8.222 1.00 0.00 H new ATOM 0 HH TYR A 290 4.401 -20.339 -10.365 1.00 0.00 H new ATOM 4050 N ALA A 291 3.761 -18.210 -1.724 1.00 0.00 N ATOM 4051 CA ALA A 291 3.862 -17.538 -0.431 1.00 0.00 C ATOM 4052 C ALA A 291 4.482 -16.152 -0.591 1.00 0.00 C ATOM 4053 O ALA A 291 5.694 -15.987 -0.480 1.00 0.00 O ATOM 4054 CB ALA A 291 4.716 -18.372 0.526 1.00 0.00 C ATOM 0 H ALA A 291 4.535 -18.839 -1.938 1.00 0.00 H new ATOM 0 HA ALA A 291 2.858 -17.429 -0.022 1.00 0.00 H new ATOM 0 HB1 ALA A 291 4.786 -17.864 1.488 1.00 0.00 H new ATOM 0 HB2 ALA A 291 4.256 -19.350 0.665 1.00 0.00 H new ATOM 0 HB3 ALA A 291 5.715 -18.497 0.108 1.00 0.00 H new ATOM 4060 N LEU A 292 3.642 -15.159 -0.846 1.00 0.00 N ATOM 4061 CA LEU A 292 4.113 -13.793 -1.004 1.00 0.00 C ATOM 4062 C LEU A 292 4.729 -13.280 0.290 1.00 0.00 C ATOM 4063 O LEU A 292 5.756 -12.603 0.275 1.00 0.00 O ATOM 4064 CB LEU A 292 2.952 -12.882 -1.410 1.00 0.00 C ATOM 4065 CG LEU A 292 2.499 -13.229 -2.832 1.00 0.00 C ATOM 4066 CD1 LEU A 292 1.191 -12.498 -3.146 1.00 0.00 C ATOM 4067 CD2 LEU A 292 3.581 -12.806 -3.842 1.00 0.00 C ATOM 0 H LEU A 292 2.634 -15.274 -0.947 1.00 0.00 H new ATOM 0 HA LEU A 292 4.875 -13.784 -1.783 1.00 0.00 H new ATOM 0 HB2 LEU A 292 2.122 -13.002 -0.714 1.00 0.00 H new ATOM 0 HB3 LEU A 292 3.261 -11.838 -1.361 1.00 0.00 H new ATOM 0 HG LEU A 292 2.341 -14.305 -2.906 1.00 0.00 H new ATOM 0 HD11 LEU A 292 0.870 -12.746 -4.158 1.00 0.00 H new ATOM 0 HD12 LEU A 292 0.423 -12.805 -2.436 1.00 0.00 H new ATOM 0 HD13 LEU A 292 1.348 -11.422 -3.068 1.00 0.00 H new ATOM 0 HD21 LEU A 292 3.254 -13.055 -4.851 1.00 0.00 H new ATOM 0 HD22 LEU A 292 3.747 -11.731 -3.769 1.00 0.00 H new ATOM 0 HD23 LEU A 292 4.510 -13.332 -3.622 1.00 0.00 H new ATOM 4079 N GLY A 293 4.097 -13.606 1.409 1.00 0.00 N ATOM 4080 CA GLY A 293 4.589 -13.167 2.710 1.00 0.00 C ATOM 4081 C GLY A 293 4.191 -11.720 2.977 1.00 0.00 C ATOM 4082 O GLY A 293 3.753 -11.011 2.072 1.00 0.00 O ATOM 0 H GLY A 293 3.247 -14.169 1.444 1.00 0.00 H new ATOM 0 HA2 GLY A 293 4.186 -13.810 3.492 1.00 0.00 H new ATOM 0 HA3 GLY A 293 5.674 -13.263 2.745 1.00 0.00 H new ATOM 4086 N THR A 294 4.348 -11.288 4.223 1.00 0.00 N ATOM 4087 CA THR A 294 4.006 -9.920 4.597 1.00 0.00 C ATOM 4088 C THR A 294 5.067 -8.943 4.101 1.00 0.00 C ATOM 4089 O THR A 294 4.788 -7.764 3.886 1.00 0.00 O ATOM 4090 CB THR A 294 3.878 -9.811 6.118 1.00 0.00 C ATOM 4091 OG1 THR A 294 5.100 -10.204 6.724 1.00 0.00 O ATOM 4092 CG2 THR A 294 2.748 -10.722 6.603 1.00 0.00 C ATOM 0 H THR A 294 4.707 -11.860 4.987 1.00 0.00 H new ATOM 0 HA THR A 294 3.053 -9.666 4.133 1.00 0.00 H new ATOM 0 HB THR A 294 3.653 -8.780 6.391 1.00 0.00 H new ATOM 0 HG1 THR A 294 5.683 -9.422 6.822 1.00 0.00 H new ATOM 0 HG21 THR A 294 2.657 -10.644 7.686 1.00 0.00 H new ATOM 0 HG22 THR A 294 1.810 -10.418 6.138 1.00 0.00 H new ATOM 0 HG23 THR A 294 2.970 -11.754 6.331 1.00 0.00 H new ATOM 4100 N GLU A 295 6.286 -9.442 3.929 1.00 0.00 N ATOM 4101 CA GLU A 295 7.384 -8.606 3.464 1.00 0.00 C ATOM 4102 C GLU A 295 7.152 -8.178 2.019 1.00 0.00 C ATOM 4103 O GLU A 295 7.535 -7.076 1.619 1.00 0.00 O ATOM 4104 CB GLU A 295 8.707 -9.369 3.571 1.00 0.00 C ATOM 4105 CG GLU A 295 9.870 -8.435 3.220 1.00 0.00 C ATOM 4106 CD GLU A 295 10.051 -7.394 4.319 1.00 0.00 C ATOM 4107 OE1 GLU A 295 9.403 -7.524 5.343 1.00 0.00 O ATOM 4108 OE2 GLU A 295 10.835 -6.482 4.120 1.00 0.00 O ATOM 0 H GLU A 295 6.537 -10.415 4.104 1.00 0.00 H new ATOM 0 HA GLU A 295 7.431 -7.716 4.092 1.00 0.00 H new ATOM 0 HB2 GLU A 295 8.833 -9.759 4.581 1.00 0.00 H new ATOM 0 HB3 GLU A 295 8.700 -10.226 2.897 1.00 0.00 H new ATOM 0 HG2 GLU A 295 10.787 -9.012 3.099 1.00 0.00 H new ATOM 0 HG3 GLU A 295 9.676 -7.941 2.268 1.00 0.00 H new ATOM 4115 N THR A 296 6.547 -9.062 1.236 1.00 0.00 N ATOM 4116 CA THR A 296 6.293 -8.768 -0.167 1.00 0.00 C ATOM 4117 C THR A 296 5.157 -7.759 -0.310 1.00 0.00 C ATOM 4118 O THR A 296 4.473 -7.716 -1.336 1.00 0.00 O ATOM 4119 CB THR A 296 5.938 -10.059 -0.915 1.00 0.00 C ATOM 4120 OG1 THR A 296 7.024 -10.972 -0.814 1.00 0.00 O ATOM 4121 CG2 THR A 296 5.672 -9.747 -2.397 1.00 0.00 C ATOM 0 H THR A 296 6.226 -9.980 1.545 1.00 0.00 H new ATOM 0 HA THR A 296 7.196 -8.337 -0.598 1.00 0.00 H new ATOM 0 HB THR A 296 5.043 -10.498 -0.474 1.00 0.00 H new ATOM 0 HG1 THR A 296 6.767 -11.723 -0.240 1.00 0.00 H new ATOM 0 HG21 THR A 296 5.420 -10.668 -2.923 1.00 0.00 H new ATOM 0 HG22 THR A 296 4.842 -9.045 -2.478 1.00 0.00 H new ATOM 0 HG23 THR A 296 6.564 -9.307 -2.842 1.00 0.00 H new ATOM 4129 N PHE A 297 4.954 -6.949 0.724 1.00 0.00 N ATOM 4130 CA PHE A 297 3.891 -5.953 0.694 1.00 0.00 C ATOM 4131 C PHE A 297 4.088 -5.017 -0.491 1.00 0.00 C ATOM 4132 O PHE A 297 3.175 -4.808 -1.286 1.00 0.00 O ATOM 4133 CB PHE A 297 3.903 -5.153 1.998 1.00 0.00 C ATOM 4134 CG PHE A 297 2.779 -4.147 1.980 1.00 0.00 C ATOM 4135 CD1 PHE A 297 1.450 -4.587 1.948 1.00 0.00 C ATOM 4136 CD2 PHE A 297 3.060 -2.775 1.997 1.00 0.00 C ATOM 4137 CE1 PHE A 297 0.405 -3.659 1.932 1.00 0.00 C ATOM 4138 CE2 PHE A 297 2.014 -1.846 1.981 1.00 0.00 C ATOM 4139 CZ PHE A 297 0.687 -2.288 1.948 1.00 0.00 C ATOM 0 H PHE A 297 5.504 -6.962 1.583 1.00 0.00 H new ATOM 0 HA PHE A 297 2.930 -6.456 0.589 1.00 0.00 H new ATOM 0 HB2 PHE A 297 3.792 -5.824 2.850 1.00 0.00 H new ATOM 0 HB3 PHE A 297 4.859 -4.644 2.116 1.00 0.00 H new ATOM 0 HD1 PHE A 297 1.232 -5.645 1.936 1.00 0.00 H new ATOM 0 HD2 PHE A 297 4.084 -2.434 2.022 1.00 0.00 H new ATOM 0 HE1 PHE A 297 -0.620 -4.000 1.907 1.00 0.00 H new ATOM 0 HE2 PHE A 297 2.231 -0.788 1.994 1.00 0.00 H new ATOM 0 HZ PHE A 297 -0.120 -1.571 1.935 1.00 0.00 H new ATOM 4149 N ARG A 298 5.294 -4.466 -0.615 1.00 0.00 N ATOM 4150 CA ARG A 298 5.616 -3.569 -1.727 1.00 0.00 C ATOM 4151 C ARG A 298 6.623 -4.230 -2.645 1.00 0.00 C ATOM 4152 O ARG A 298 7.379 -5.103 -2.222 1.00 0.00 O ATOM 4153 CB ARG A 298 6.180 -2.245 -1.200 1.00 0.00 C ATOM 4154 CG ARG A 298 5.040 -1.375 -0.654 1.00 0.00 C ATOM 4155 CD ARG A 298 4.401 -0.582 -1.799 1.00 0.00 C ATOM 4156 NE ARG A 298 3.402 0.338 -1.273 1.00 0.00 N ATOM 4157 CZ ARG A 298 2.129 -0.019 -1.152 1.00 0.00 C ATOM 4158 NH1 ARG A 298 1.754 -1.219 -1.500 1.00 0.00 N ATOM 4159 NH2 ARG A 298 1.257 0.827 -0.682 1.00 0.00 N ATOM 0 H ARG A 298 6.063 -4.623 0.037 1.00 0.00 H new ATOM 0 HA ARG A 298 4.703 -3.361 -2.285 1.00 0.00 H new ATOM 0 HB2 ARG A 298 6.911 -2.437 -0.415 1.00 0.00 H new ATOM 0 HB3 ARG A 298 6.702 -1.718 -1.999 1.00 0.00 H new ATOM 0 HG2 ARG A 298 4.291 -2.002 -0.171 1.00 0.00 H new ATOM 0 HG3 ARG A 298 5.422 -0.692 0.105 1.00 0.00 H new ATOM 0 HD2 ARG A 298 5.168 -0.028 -2.340 1.00 0.00 H new ATOM 0 HD3 ARG A 298 3.938 -1.265 -2.511 1.00 0.00 H new ATOM 0 HE ARG A 298 3.686 1.276 -0.992 1.00 0.00 H new ATOM 0 HH11 ARG A 298 2.438 -1.882 -1.864 1.00 0.00 H new ATOM 0 HH12 ARG A 298 0.776 -1.495 -1.408 1.00 0.00 H new ATOM 0 HH21 ARG A 298 1.552 1.764 -0.407 1.00 0.00 H new ATOM 0 HH22 ARG A 298 0.279 0.553 -0.589 1.00 0.00 H new ATOM 4173 N LEU A 299 6.633 -3.806 -3.909 1.00 0.00 N ATOM 4174 CA LEU A 299 7.557 -4.363 -4.885 1.00 0.00 C ATOM 4175 C LEU A 299 8.528 -3.297 -5.379 1.00 0.00 C ATOM 4176 O LEU A 299 8.116 -2.248 -5.871 1.00 0.00 O ATOM 4177 CB LEU A 299 6.776 -4.933 -6.070 1.00 0.00 C ATOM 4178 CG LEU A 299 7.739 -5.641 -7.031 1.00 0.00 C ATOM 4179 CD1 LEU A 299 8.402 -6.833 -6.321 1.00 0.00 C ATOM 4180 CD2 LEU A 299 6.964 -6.138 -8.250 1.00 0.00 C ATOM 0 H LEU A 299 6.014 -3.083 -4.275 1.00 0.00 H new ATOM 0 HA LEU A 299 8.127 -5.158 -4.405 1.00 0.00 H new ATOM 0 HB2 LEU A 299 6.020 -5.633 -5.716 1.00 0.00 H new ATOM 0 HB3 LEU A 299 6.251 -4.132 -6.591 1.00 0.00 H new ATOM 0 HG LEU A 299 8.511 -4.940 -7.349 1.00 0.00 H new ATOM 0 HD11 LEU A 299 9.085 -7.332 -7.009 1.00 0.00 H new ATOM 0 HD12 LEU A 299 8.957 -6.477 -5.453 1.00 0.00 H new ATOM 0 HD13 LEU A 299 7.635 -7.536 -5.997 1.00 0.00 H new ATOM 0 HD21 LEU A 299 7.647 -6.642 -8.935 1.00 0.00 H new ATOM 0 HD22 LEU A 299 6.191 -6.836 -7.930 1.00 0.00 H new ATOM 0 HD23 LEU A 299 6.501 -5.291 -8.757 1.00 0.00 H new ATOM 4192 N ASP A 300 9.822 -3.580 -5.260 1.00 0.00 N ATOM 4193 CA ASP A 300 10.848 -2.641 -5.710 1.00 0.00 C ATOM 4194 C ASP A 300 12.073 -3.390 -6.216 1.00 0.00 C ATOM 4195 O ASP A 300 12.223 -4.580 -5.978 1.00 0.00 O ATOM 4196 CB ASP A 300 11.249 -1.718 -4.561 1.00 0.00 C ATOM 4197 CG ASP A 300 12.069 -0.549 -5.095 1.00 0.00 C ATOM 4198 OD1 ASP A 300 12.080 -0.360 -6.301 1.00 0.00 O ATOM 4199 OD2 ASP A 300 12.676 0.140 -4.292 1.00 0.00 O ATOM 0 H ASP A 300 10.185 -4.445 -4.859 1.00 0.00 H new ATOM 0 HA ASP A 300 10.438 -2.046 -6.526 1.00 0.00 H new ATOM 0 HB2 ASP A 300 10.358 -1.347 -4.054 1.00 0.00 H new ATOM 0 HB3 ASP A 300 11.828 -2.273 -3.823 1.00 0.00 H new ATOM 4204 N TYR A 301 12.945 -2.681 -6.920 1.00 0.00 N ATOM 4205 CA TYR A 301 14.150 -3.294 -7.468 1.00 0.00 C ATOM 4206 C TYR A 301 14.875 -4.100 -6.395 1.00 0.00 C ATOM 4207 O TYR A 301 15.419 -5.167 -6.673 1.00 0.00 O ATOM 4208 CB TYR A 301 15.088 -2.209 -8.005 1.00 0.00 C ATOM 4209 CG TYR A 301 16.352 -2.848 -8.530 1.00 0.00 C ATOM 4210 CD1 TYR A 301 16.359 -3.449 -9.795 1.00 0.00 C ATOM 4211 CD2 TYR A 301 17.517 -2.842 -7.753 1.00 0.00 C ATOM 4212 CE1 TYR A 301 17.529 -4.043 -10.282 1.00 0.00 C ATOM 4213 CE2 TYR A 301 18.687 -3.436 -8.240 1.00 0.00 C ATOM 4214 CZ TYR A 301 18.693 -4.037 -9.504 1.00 0.00 C ATOM 4215 OH TYR A 301 19.847 -4.623 -9.984 1.00 0.00 O ATOM 0 H TYR A 301 12.843 -1.687 -7.125 1.00 0.00 H new ATOM 0 HA TYR A 301 13.859 -3.962 -8.279 1.00 0.00 H new ATOM 0 HB2 TYR A 301 14.595 -1.648 -8.799 1.00 0.00 H new ATOM 0 HB3 TYR A 301 15.329 -1.498 -7.215 1.00 0.00 H new ATOM 0 HD1 TYR A 301 15.461 -3.454 -10.395 1.00 0.00 H new ATOM 0 HD2 TYR A 301 17.513 -2.379 -6.777 1.00 0.00 H new ATOM 0 HE1 TYR A 301 17.534 -4.506 -11.258 1.00 0.00 H new ATOM 0 HE2 TYR A 301 19.585 -3.431 -7.640 1.00 0.00 H new ATOM 0 HH TYR A 301 20.562 -4.530 -9.320 1.00 0.00 H new ATOM 4225 N TYR A 302 14.883 -3.581 -5.174 1.00 0.00 N ATOM 4226 CA TYR A 302 15.551 -4.259 -4.071 1.00 0.00 C ATOM 4227 C TYR A 302 14.782 -5.504 -3.641 1.00 0.00 C ATOM 4228 O TYR A 302 15.271 -6.623 -3.774 1.00 0.00 O ATOM 4229 CB TYR A 302 15.683 -3.310 -2.881 1.00 0.00 C ATOM 4230 CG TYR A 302 16.566 -2.145 -3.260 1.00 0.00 C ATOM 4231 CD1 TYR A 302 16.014 -1.027 -3.895 1.00 0.00 C ATOM 4232 CD2 TYR A 302 17.938 -2.184 -2.977 1.00 0.00 C ATOM 4233 CE1 TYR A 302 16.831 0.054 -4.247 1.00 0.00 C ATOM 4234 CE2 TYR A 302 18.755 -1.103 -3.329 1.00 0.00 C ATOM 4235 CZ TYR A 302 18.201 0.015 -3.965 1.00 0.00 C ATOM 4236 OH TYR A 302 19.008 1.081 -4.313 1.00 0.00 O ATOM 0 H TYR A 302 14.437 -2.698 -4.923 1.00 0.00 H new ATOM 0 HA TYR A 302 16.540 -4.564 -4.414 1.00 0.00 H new ATOM 0 HB2 TYR A 302 14.699 -2.951 -2.578 1.00 0.00 H new ATOM 0 HB3 TYR A 302 16.107 -3.838 -2.027 1.00 0.00 H new ATOM 0 HD1 TYR A 302 14.957 -0.998 -4.114 1.00 0.00 H new ATOM 0 HD2 TYR A 302 18.365 -3.047 -2.488 1.00 0.00 H new ATOM 0 HE1 TYR A 302 16.404 0.917 -4.736 1.00 0.00 H new ATOM 0 HE2 TYR A 302 19.812 -1.131 -3.110 1.00 0.00 H new ATOM 0 HH TYR A 302 19.932 0.893 -4.045 1.00 0.00 H new ATOM 4246 N SER A 303 13.581 -5.299 -3.120 1.00 0.00 N ATOM 4247 CA SER A 303 12.760 -6.411 -2.655 1.00 0.00 C ATOM 4248 C SER A 303 12.441 -7.369 -3.800 1.00 0.00 C ATOM 4249 O SER A 303 12.310 -8.577 -3.592 1.00 0.00 O ATOM 4250 CB SER A 303 11.454 -5.883 -2.060 1.00 0.00 C ATOM 4251 OG SER A 303 10.751 -5.139 -3.046 1.00 0.00 O ATOM 0 H SER A 303 13.154 -4.379 -3.008 1.00 0.00 H new ATOM 0 HA SER A 303 13.321 -6.950 -1.892 1.00 0.00 H new ATOM 0 HB2 SER A 303 10.840 -6.713 -1.709 1.00 0.00 H new ATOM 0 HB3 SER A 303 11.664 -5.254 -1.195 1.00 0.00 H new ATOM 0 HG SER A 303 9.913 -4.802 -2.666 1.00 0.00 H new ATOM 4257 N ALA A 304 12.309 -6.824 -5.000 1.00 0.00 N ATOM 4258 CA ALA A 304 11.985 -7.634 -6.165 1.00 0.00 C ATOM 4259 C ALA A 304 12.980 -8.773 -6.318 1.00 0.00 C ATOM 4260 O ALA A 304 12.660 -9.810 -6.889 1.00 0.00 O ATOM 4261 CB ALA A 304 12.011 -6.771 -7.428 1.00 0.00 C ATOM 0 H ALA A 304 12.421 -5.829 -5.192 1.00 0.00 H new ATOM 0 HA ALA A 304 10.987 -8.049 -6.025 1.00 0.00 H new ATOM 0 HB1 ALA A 304 11.767 -7.386 -8.294 1.00 0.00 H new ATOM 0 HB2 ALA A 304 11.279 -5.969 -7.335 1.00 0.00 H new ATOM 0 HB3 ALA A 304 13.005 -6.343 -7.555 1.00 0.00 H new ATOM 4267 N MET A 305 14.182 -8.586 -5.793 1.00 0.00 N ATOM 4268 CA MET A 305 15.212 -9.613 -5.880 1.00 0.00 C ATOM 4269 C MET A 305 14.789 -10.875 -5.129 1.00 0.00 C ATOM 4270 O MET A 305 14.999 -12.000 -5.605 1.00 0.00 O ATOM 4271 CB MET A 305 16.522 -9.083 -5.285 1.00 0.00 C ATOM 4272 CG MET A 305 17.145 -8.065 -6.241 1.00 0.00 C ATOM 4273 SD MET A 305 18.676 -7.416 -5.525 1.00 0.00 S ATOM 4274 CE MET A 305 18.933 -6.078 -6.715 1.00 0.00 C ATOM 0 H MET A 305 14.468 -7.738 -5.304 1.00 0.00 H new ATOM 0 HA MET A 305 15.357 -9.864 -6.931 1.00 0.00 H new ATOM 0 HB2 MET A 305 16.332 -8.619 -4.317 1.00 0.00 H new ATOM 0 HB3 MET A 305 17.215 -9.907 -5.113 1.00 0.00 H new ATOM 0 HG2 MET A 305 17.352 -8.534 -7.203 1.00 0.00 H new ATOM 0 HG3 MET A 305 16.445 -7.250 -6.427 1.00 0.00 H new ATOM 0 HE1 MET A 305 19.659 -6.392 -7.465 1.00 0.00 H new ATOM 0 HE2 MET A 305 17.988 -5.839 -7.203 1.00 0.00 H new ATOM 0 HE3 MET A 305 19.307 -5.196 -6.195 1.00 0.00 H new ATOM 4284 N GLN A 306 14.183 -10.685 -3.960 1.00 0.00 N ATOM 4285 CA GLN A 306 13.732 -11.814 -3.155 1.00 0.00 C ATOM 4286 C GLN A 306 12.416 -12.373 -3.687 1.00 0.00 C ATOM 4287 O GLN A 306 12.244 -13.587 -3.793 1.00 0.00 O ATOM 4288 CB GLN A 306 13.556 -11.377 -1.701 1.00 0.00 C ATOM 4289 CG GLN A 306 14.922 -11.038 -1.100 1.00 0.00 C ATOM 4290 CD GLN A 306 14.752 -10.533 0.329 1.00 0.00 C ATOM 4291 OE1 GLN A 306 13.641 -10.525 0.857 1.00 0.00 O ATOM 4292 NE2 GLN A 306 15.794 -10.107 0.989 1.00 0.00 N ATOM 0 H GLN A 306 13.995 -9.769 -3.553 1.00 0.00 H new ATOM 0 HA GLN A 306 14.487 -12.598 -3.212 1.00 0.00 H new ATOM 0 HB2 GLN A 306 12.898 -10.509 -1.648 1.00 0.00 H new ATOM 0 HB3 GLN A 306 13.081 -12.172 -1.126 1.00 0.00 H new ATOM 0 HG2 GLN A 306 15.562 -11.921 -1.109 1.00 0.00 H new ATOM 0 HG3 GLN A 306 15.417 -10.279 -1.706 1.00 0.00 H new ATOM 0 HE21 GLN A 306 16.714 -10.115 0.549 1.00 0.00 H new ATOM 0 HE22 GLN A 306 15.688 -9.767 1.945 1.00 0.00 H new ATOM 4301 N VAL A 307 11.495 -11.479 -4.022 1.00 0.00 N ATOM 4302 CA VAL A 307 10.201 -11.889 -4.550 1.00 0.00 C ATOM 4303 C VAL A 307 10.368 -12.548 -5.915 1.00 0.00 C ATOM 4304 O VAL A 307 9.725 -13.555 -6.212 1.00 0.00 O ATOM 4305 CB VAL A 307 9.271 -10.678 -4.665 1.00 0.00 C ATOM 4306 CG1 VAL A 307 7.989 -11.083 -5.398 1.00 0.00 C ATOM 4307 CG2 VAL A 307 8.916 -10.177 -3.264 1.00 0.00 C ATOM 0 H VAL A 307 11.619 -10.470 -3.938 1.00 0.00 H new ATOM 0 HA VAL A 307 9.760 -12.612 -3.864 1.00 0.00 H new ATOM 0 HB VAL A 307 9.773 -9.887 -5.222 1.00 0.00 H new ATOM 0 HG11 VAL A 307 7.328 -10.220 -5.479 1.00 0.00 H new ATOM 0 HG12 VAL A 307 8.239 -11.444 -6.396 1.00 0.00 H new ATOM 0 HG13 VAL A 307 7.486 -11.874 -4.842 1.00 0.00 H new ATOM 0 HG21 VAL A 307 8.254 -9.315 -3.343 1.00 0.00 H new ATOM 0 HG22 VAL A 307 8.414 -10.970 -2.710 1.00 0.00 H new ATOM 0 HG23 VAL A 307 9.827 -9.888 -2.739 1.00 0.00 H new ATOM 4317 N LEU A 308 11.214 -11.956 -6.752 1.00 0.00 N ATOM 4318 CA LEU A 308 11.427 -12.481 -8.089 1.00 0.00 C ATOM 4319 C LEU A 308 11.963 -13.903 -8.025 1.00 0.00 C ATOM 4320 O LEU A 308 11.468 -14.793 -8.718 1.00 0.00 O ATOM 4321 CB LEU A 308 12.430 -11.598 -8.844 1.00 0.00 C ATOM 4322 CG LEU A 308 12.718 -12.193 -10.225 1.00 0.00 C ATOM 4323 CD1 LEU A 308 11.404 -12.344 -11.004 1.00 0.00 C ATOM 4324 CD2 LEU A 308 13.664 -11.269 -10.992 1.00 0.00 C ATOM 0 H LEU A 308 11.756 -11.122 -6.528 1.00 0.00 H new ATOM 0 HA LEU A 308 10.471 -12.483 -8.613 1.00 0.00 H new ATOM 0 HB2 LEU A 308 12.031 -10.589 -8.950 1.00 0.00 H new ATOM 0 HB3 LEU A 308 13.356 -11.516 -8.274 1.00 0.00 H new ATOM 0 HG LEU A 308 13.183 -13.172 -10.108 1.00 0.00 H new ATOM 0 HD11 LEU A 308 11.610 -12.768 -11.987 1.00 0.00 H new ATOM 0 HD12 LEU A 308 10.731 -13.005 -10.458 1.00 0.00 H new ATOM 0 HD13 LEU A 308 10.936 -11.367 -11.121 1.00 0.00 H new ATOM 0 HD21 LEU A 308 13.869 -11.693 -11.975 1.00 0.00 H new ATOM 0 HD22 LEU A 308 13.201 -10.289 -11.109 1.00 0.00 H new ATOM 0 HD23 LEU A 308 14.598 -11.165 -10.440 1.00 0.00 H new ATOM 4336 N ASP A 309 12.970 -14.116 -7.182 1.00 0.00 N ATOM 4337 CA ASP A 309 13.547 -15.449 -7.034 1.00 0.00 C ATOM 4338 C ASP A 309 12.561 -16.385 -6.335 1.00 0.00 C ATOM 4339 O ASP A 309 12.453 -17.566 -6.683 1.00 0.00 O ATOM 4340 CB ASP A 309 14.850 -15.357 -6.226 1.00 0.00 C ATOM 4341 CG ASP A 309 16.020 -15.009 -7.146 1.00 0.00 C ATOM 4342 OD1 ASP A 309 15.816 -14.961 -8.348 1.00 0.00 O ATOM 4343 OD2 ASP A 309 17.105 -14.802 -6.635 1.00 0.00 O ATOM 0 H ASP A 309 13.398 -13.396 -6.600 1.00 0.00 H new ATOM 0 HA ASP A 309 13.762 -15.853 -8.023 1.00 0.00 H new ATOM 0 HB2 ASP A 309 14.751 -14.599 -5.449 1.00 0.00 H new ATOM 0 HB3 ASP A 309 15.043 -16.305 -5.724 1.00 0.00 H new ATOM 4348 N ARG A 310 11.865 -15.856 -5.337 1.00 0.00 N ATOM 4349 CA ARG A 310 10.912 -16.652 -4.575 1.00 0.00 C ATOM 4350 C ARG A 310 9.799 -17.152 -5.484 1.00 0.00 C ATOM 4351 O ARG A 310 9.331 -18.282 -5.347 1.00 0.00 O ATOM 4352 CB ARG A 310 10.319 -15.820 -3.437 1.00 0.00 C ATOM 4353 CG ARG A 310 9.418 -16.705 -2.574 1.00 0.00 C ATOM 4354 CD ARG A 310 8.965 -15.921 -1.342 1.00 0.00 C ATOM 4355 NE ARG A 310 8.294 -16.808 -0.399 1.00 0.00 N ATOM 4356 CZ ARG A 310 7.920 -16.378 0.802 1.00 0.00 C ATOM 4357 NH1 ARG A 310 8.152 -15.143 1.154 1.00 0.00 N ATOM 4358 NH2 ARG A 310 7.324 -17.192 1.630 1.00 0.00 N ATOM 0 H ARG A 310 11.942 -14.884 -5.037 1.00 0.00 H new ATOM 0 HA ARG A 310 11.435 -17.509 -4.151 1.00 0.00 H new ATOM 0 HB2 ARG A 310 11.117 -15.394 -2.830 1.00 0.00 H new ATOM 0 HB3 ARG A 310 9.747 -14.986 -3.842 1.00 0.00 H new ATOM 0 HG2 ARG A 310 8.552 -17.032 -3.149 1.00 0.00 H new ATOM 0 HG3 ARG A 310 9.956 -17.603 -2.270 1.00 0.00 H new ATOM 0 HD2 ARG A 310 9.825 -15.453 -0.863 1.00 0.00 H new ATOM 0 HD3 ARG A 310 8.291 -15.118 -1.640 1.00 0.00 H new ATOM 0 HE ARG A 310 8.108 -17.775 -0.665 1.00 0.00 H new ATOM 0 HH11 ARG A 310 8.620 -14.508 0.508 1.00 0.00 H new ATOM 0 HH12 ARG A 310 7.865 -14.813 2.075 1.00 0.00 H new ATOM 0 HH21 ARG A 310 7.145 -18.158 1.356 1.00 0.00 H new ATOM 0 HH22 ARG A 310 7.037 -16.862 2.552 1.00 0.00 H new ATOM 4372 N LEU A 311 9.379 -16.304 -6.417 1.00 0.00 N ATOM 4373 CA LEU A 311 8.319 -16.669 -7.350 1.00 0.00 C ATOM 4374 C LEU A 311 8.892 -17.379 -8.564 1.00 0.00 C ATOM 4375 O LEU A 311 8.166 -17.694 -9.507 1.00 0.00 O ATOM 4376 CB LEU A 311 7.564 -15.413 -7.799 1.00 0.00 C ATOM 4377 CG LEU A 311 6.886 -14.763 -6.589 1.00 0.00 C ATOM 4378 CD1 LEU A 311 6.214 -13.458 -7.020 1.00 0.00 C ATOM 4379 CD2 LEU A 311 5.827 -15.719 -6.011 1.00 0.00 C ATOM 0 H LEU A 311 9.754 -15.364 -6.547 1.00 0.00 H new ATOM 0 HA LEU A 311 7.632 -17.345 -6.841 1.00 0.00 H new ATOM 0 HB2 LEU A 311 8.253 -14.709 -8.265 1.00 0.00 H new ATOM 0 HB3 LEU A 311 6.819 -15.673 -8.550 1.00 0.00 H new ATOM 0 HG LEU A 311 7.636 -14.552 -5.826 1.00 0.00 H new ATOM 0 HD11 LEU A 311 5.732 -12.996 -6.159 1.00 0.00 H new ATOM 0 HD12 LEU A 311 6.964 -12.778 -7.424 1.00 0.00 H new ATOM 0 HD13 LEU A 311 5.467 -13.669 -7.785 1.00 0.00 H new ATOM 0 HD21 LEU A 311 5.347 -15.253 -5.150 1.00 0.00 H new ATOM 0 HD22 LEU A 311 5.077 -15.934 -6.772 1.00 0.00 H new ATOM 0 HD23 LEU A 311 6.306 -16.648 -5.700 1.00 0.00 H new ATOM 4391 N LYS A 312 10.199 -17.630 -8.540 1.00 0.00 N ATOM 4392 CA LYS A 312 10.867 -18.313 -9.649 1.00 0.00 C ATOM 4393 C LYS A 312 11.360 -19.688 -9.206 1.00 0.00 C ATOM 4394 O LYS A 312 11.752 -20.515 -10.026 1.00 0.00 O ATOM 4395 CB LYS A 312 12.046 -17.474 -10.141 1.00 0.00 C ATOM 4396 CG LYS A 312 12.625 -18.102 -11.410 1.00 0.00 C ATOM 4397 CD LYS A 312 13.747 -17.220 -11.952 1.00 0.00 C ATOM 4398 CE LYS A 312 14.313 -17.844 -13.228 1.00 0.00 C ATOM 4399 NZ LYS A 312 15.404 -16.980 -13.760 1.00 0.00 N ATOM 0 H LYS A 312 10.816 -17.373 -7.769 1.00 0.00 H new ATOM 0 HA LYS A 312 10.152 -18.441 -10.462 1.00 0.00 H new ATOM 0 HB2 LYS A 312 11.721 -16.454 -10.343 1.00 0.00 H new ATOM 0 HB3 LYS A 312 12.813 -17.417 -9.368 1.00 0.00 H new ATOM 0 HG2 LYS A 312 13.006 -19.100 -11.193 1.00 0.00 H new ATOM 0 HG3 LYS A 312 11.843 -18.216 -12.161 1.00 0.00 H new ATOM 0 HD2 LYS A 312 13.369 -16.219 -12.160 1.00 0.00 H new ATOM 0 HD3 LYS A 312 14.534 -17.115 -11.206 1.00 0.00 H new ATOM 0 HE2 LYS A 312 14.695 -18.843 -13.019 1.00 0.00 H new ATOM 0 HE3 LYS A 312 13.525 -17.953 -13.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 15.412 -17.031 -14.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 15.244 -15.996 -13.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 16.319 -17.309 -13.390 1.00 0.00 H new ATOM 4413 N ALA A 313 11.323 -19.932 -7.901 1.00 0.00 N ATOM 4414 CA ALA A 313 11.763 -21.217 -7.367 1.00 0.00 C ATOM 4415 C ALA A 313 10.878 -22.345 -7.884 1.00 0.00 C ATOM 4416 O ALA A 313 11.359 -23.448 -8.156 1.00 0.00 O ATOM 4417 CB ALA A 313 11.723 -21.189 -5.838 1.00 0.00 C ATOM 0 H ALA A 313 10.997 -19.267 -7.200 1.00 0.00 H new ATOM 0 HA ALA A 313 12.786 -21.396 -7.699 1.00 0.00 H new ATOM 0 HB1 ALA A 313 12.053 -22.152 -5.448 1.00 0.00 H new ATOM 0 HB2 ALA A 313 12.383 -20.403 -5.471 1.00 0.00 H new ATOM 0 HB3 ALA A 313 10.704 -20.992 -5.504 1.00 0.00 H new ATOM 4423 N LEU A 314 9.581 -22.067 -8.015 1.00 0.00 N ATOM 4424 CA LEU A 314 8.652 -23.074 -8.494 1.00 0.00 C ATOM 4425 C LEU A 314 9.033 -23.521 -9.900 1.00 0.00 C ATOM 4426 O LEU A 314 9.115 -24.718 -10.181 1.00 0.00 O ATOM 4427 CB LEU A 314 7.237 -22.493 -8.505 1.00 0.00 C ATOM 4428 CG LEU A 314 6.254 -23.536 -9.080 1.00 0.00 C ATOM 4429 CD1 LEU A 314 4.962 -23.527 -8.263 1.00 0.00 C ATOM 4430 CD2 LEU A 314 5.934 -23.190 -10.541 1.00 0.00 C ATOM 0 H LEU A 314 9.160 -21.164 -7.798 1.00 0.00 H new ATOM 0 HA LEU A 314 8.691 -23.938 -7.830 1.00 0.00 H new ATOM 0 HB2 LEU A 314 6.939 -22.216 -7.494 1.00 0.00 H new ATOM 0 HB3 LEU A 314 7.211 -21.584 -9.106 1.00 0.00 H new ATOM 0 HG LEU A 314 6.709 -24.525 -9.031 1.00 0.00 H new ATOM 0 HD11 LEU A 314 4.269 -24.264 -8.670 1.00 0.00 H new ATOM 0 HD12 LEU A 314 5.186 -23.774 -7.225 1.00 0.00 H new ATOM 0 HD13 LEU A 314 4.508 -22.537 -8.311 1.00 0.00 H new ATOM 0 HD21 LEU A 314 5.240 -23.927 -10.946 1.00 0.00 H new ATOM 0 HD22 LEU A 314 5.481 -22.200 -10.590 1.00 0.00 H new ATOM 0 HD23 LEU A 314 6.853 -23.197 -11.126 1.00 0.00 H new ATOM 4442 N PHE A 315 9.269 -22.554 -10.782 1.00 0.00 N ATOM 4443 CA PHE A 315 9.646 -22.867 -12.158 1.00 0.00 C ATOM 4444 C PHE A 315 11.117 -23.263 -12.222 1.00 0.00 C ATOM 4445 O PHE A 315 11.952 -22.393 -12.037 1.00 0.00 O ATOM 4446 CB PHE A 315 9.405 -21.653 -13.057 1.00 0.00 C ATOM 4447 CG PHE A 315 7.921 -21.394 -13.168 1.00 0.00 C ATOM 4448 CD1 PHE A 315 7.163 -22.069 -14.132 1.00 0.00 C ATOM 4449 CD2 PHE A 315 7.304 -20.480 -12.306 1.00 0.00 C ATOM 4450 CE1 PHE A 315 5.788 -21.829 -14.234 1.00 0.00 C ATOM 4451 CE2 PHE A 315 5.929 -20.240 -12.408 1.00 0.00 C ATOM 4452 CZ PHE A 315 5.171 -20.914 -13.373 1.00 0.00 C ATOM 4453 OXT PHE A 315 11.388 -24.431 -12.448 1.00 0.00 O ATOM 0 H PHE A 315 9.207 -21.558 -10.573 1.00 0.00 H new ATOM 0 HA PHE A 315 9.035 -23.700 -12.506 1.00 0.00 H new ATOM 0 HB2 PHE A 315 9.908 -20.778 -12.646 1.00 0.00 H new ATOM 0 HB3 PHE A 315 9.829 -21.829 -14.046 1.00 0.00 H new ATOM 0 HD1 PHE A 315 7.639 -22.775 -14.797 1.00 0.00 H new ATOM 0 HD2 PHE A 315 7.889 -19.960 -11.562 1.00 0.00 H new ATOM 0 HE1 PHE A 315 5.203 -22.350 -14.977 1.00 0.00 H new ATOM 0 HE2 PHE A 315 5.453 -19.535 -11.743 1.00 0.00 H new ATOM 0 HZ PHE A 315 4.110 -20.728 -13.453 1.00 0.00 H new