USER MOD reduce.3.24.130724 H: found=0, std=0, add=1846, rem=0, adj=72 USER MOD reduce.3.24.130724 removed 1839 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 249 THR OG1 : rot 68:sc= -0.682 USER MOD Set 1.2: A 263 ASN :FLIP amide:sc= -13! C(o=-16!,f=-14!) USER MOD Set 2.1: A 22 THR OG1 : rot 80:sc= 0.0798 USER MOD Set 2.2: A 230 GLN : amide:sc= -1.09 K(o=-1,f=-1.9!) USER MOD Set 3.1: A 62 HIS :FLIP no HE2:sc= 0 F(o=-15,f=-14) USER MOD Set 3.2: A 65 HIS : no HE2:sc= -9.03! C(o=-14!,f=-17!) USER MOD Set 3.3: A 123 SER OG : rot 2:sc= -3.83! USER MOD Set 3.4: A 215 SER OG : rot 150:sc= -0.555 USER MOD Set 3.5: A 216 MET CE :methyl -129:sc= -0.104 (180deg=-0.0325) USER MOD Set 4.1: A 153 ASN : amide:sc= -0.0121 K(o=0.33,f=-7.9!) USER MOD Set 4.2: A 214 THR OG1 : rot -17:sc= 0.347 USER MOD Set 5.1: A 176 GLN :FLIP amide:sc= -0.845 F(o=-3.7!,f=-1.6) USER MOD Set 5.2: A 177 ASN : amide:sc= -0.759 K(o=-1.6,f=-3.4!) USER MOD Set 6.1: A 141 THR OG1 : rot 72:sc= 0.98 USER MOD Set 6.2: A 167 ASN : amide:sc= -5.97! C(o=-5!,f=-4.7!) USER MOD Set 7.1: A 104 SER OG : rot 100:sc= 0.137 USER MOD Set 7.2: A 107 GLN :FLIP amide:sc= -6.85! C(o=-7.8!,f=-6.7!) USER MOD Single : A 1 ALA N :NH3+ -169:sc= -0.0733 (180deg=-0.22) USER MOD Single : A 2 GLN : amide:sc= -3.68! C(o=-3.7!,f=-9!) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= -0.879 K(o=-0.88,f=-1.4) USER MOD Single : A 17 HIS : no HD1:sc= -7.72! C(o=-7.7!,f=-10!) USER MOD Single : A 18 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot -94:sc= -1.03 USER MOD Single : A 36 SER OG : rot 180:sc= -0.281 USER MOD Single : A 37 THR OG1 : rot -54:sc= 0.397 USER MOD Single : A 38 HIS : no HD1:sc= -2.86 X(o=-2.9,f=-3.3) USER MOD Single : A 42 ASN : amide:sc= -2.24! C(o=-2.2!,f=-6.4!) USER MOD Single : A 48 SER OG : rot -130:sc= -1.98! USER MOD Single : A 55 SER OG : rot 113:sc= 0.913 USER MOD Single : A 56 THR OG1 : rot 180:sc= 0.143 USER MOD Single : A 57 GLN : amide:sc= -0.21 K(o=-0.21,f=-2.1!) USER MOD Single : A 60 ASN : amide:sc= -2.25! C(o=-2.3!,f=-5.2!) USER MOD Single : A 64 THR OG1 : rot 180:sc=0.000337 USER MOD Single : A 69 THR OG1 : rot 79:sc= 1.21 USER MOD Single : A 74 ASN : amide:sc= -0.862 X(o=-0.86,f=-1.1) USER MOD Single : A 75 ASN : amide:sc=-0.00489 K(o=-0.0049,f=-3.1!) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= -0.0345 X(o=-0.035,f=0) USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ -151:sc= 0.567 (180deg=-1.37) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0.0369 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 114 ASN : amide:sc= -0.0151 K(o=-0.015,f=-1.7!) USER MOD Single : A 115 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 MET CE :methyl -128:sc= -11.5! (180deg=-16.1!) USER MOD Single : A 118 HIS :FLIP no HE2:sc= -15.6! C(o=-17!,f=-16!) USER MOD Single : A 121 ASN :FLIP amide:sc= -1.28 F(o=-6.5!,f=-1.3) USER MOD Single : A 126 SER OG : rot 180:sc= 0.0614 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot -6:sc= -4.25! USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= -0.281 K(o=-0.28,f=-1.7!) USER MOD Single : A 138 ASN : amide:sc= -0.734 K(o=-0.73,f=-2.2!) USER MOD Single : A 139 SER OG : rot 79:sc= 0.0423 USER MOD Single : A 142 SER OG : rot 180:sc=0.000631 USER MOD Single : A 151 SER OG : rot 111:sc= 0.756 USER MOD Single : A 154 SER OG : rot 180:sc= -0.684 USER MOD Single : A 158 SER OG : rot 180:sc= -0.172 USER MOD Single : A 160 SER OG : rot 7:sc= -1.61! USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot -83:sc= 0.711 USER MOD Single : A 169 MET CE :methyl -164:sc= 0 (180deg=-0.259) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 ASN : amide:sc= -0.433 X(o=-0.43,f=-0.44!) USER MOD Single : A 179 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot -130:sc= 0.0218 USER MOD Single : A 185 GLN :FLIP amide:sc= -1.8 F(o=-5.1!,f=-1.8) USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 198 ASN : amide:sc= -0.0831 X(o=-0.083,f=0) USER MOD Single : A 200 GLN : amide:sc= -1.98! C(o=-2!,f=-5.6!) USER MOD Single : A 201 SER OG : rot 180:sc= 0.00692 USER MOD Single : A 202 THR OG1 : rot -170:sc= -2.16! USER MOD Single : A 203 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 180:sc= 0.207 USER MOD Single : A 208 TYR OH : rot -83:sc= -3.41! USER MOD Single : A 210 SER OG : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= 0.07 X(o=0.07,f=0) USER MOD Single : A 218 THR OG1 : rot -30:sc= -3.24! USER MOD Single : A 220 HIS : no HE2:sc= -7! C(o=-7!,f=-12!) USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 LYS NZ :NH3+ -122:sc= -1.18 (180deg=-2.96!) USER MOD Single : A 232 ASN : amide:sc= -16.8! C(o=-17!,f=-28!) USER MOD Single : A 234 SER OG : rot -52:sc= 0.0373 USER MOD Single : A 236 SER OG : rot 180:sc= 0 USER MOD Single : A 237 ASN : amide:sc= -2.16 K(o=-2.2,f=-8.9!) USER MOD Single : A 239 GLN : amide:sc= -0.491 X(o=-0.49,f=-0.49) USER MOD Single : A 242 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 243 HIS : no HD1:sc= -0.0597 X(o=-0.06,f=-0.048) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 246 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 247 THR OG1 : rot 30:sc= -4.61! USER MOD Single : A 250 SER OG : rot 45:sc= 0.564 USER MOD Single : A 253 SER OG : rot 110:sc= -1.95! USER MOD Single : A 254 THR OG1 : rot 180:sc= 0 USER MOD Single : A 255 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 257 TYR OH : rot 125:sc= -2.17! USER MOD Single : A 259 SER OG : rot -119:sc= -1.66! USER MOD Single : A 268 THR OG1 : rot -94:sc= 0.748 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 19.093 11.421 -13.722 1.00 0.00 N ATOM 2 CA ALA A 1 19.321 12.841 -13.326 1.00 0.00 C ATOM 3 C ALA A 1 18.171 13.310 -12.434 1.00 0.00 C ATOM 4 O ALA A 1 18.306 14.250 -11.674 1.00 0.00 O ATOM 5 CB ALA A 1 19.389 13.718 -14.579 1.00 0.00 C ATOM 0 H1 ALA A 1 19.953 11.043 -14.168 1.00 0.00 H new ATOM 0 H2 ALA A 1 18.864 10.858 -12.878 1.00 0.00 H new ATOM 0 H3 ALA A 1 18.303 11.371 -14.396 1.00 0.00 H new ATOM 0 HA ALA A 1 20.261 12.920 -12.779 1.00 0.00 H new ATOM 0 HB1 ALA A 1 19.556 14.755 -14.288 1.00 0.00 H new ATOM 0 HB2 ALA A 1 20.209 13.383 -15.214 1.00 0.00 H new ATOM 0 HB3 ALA A 1 18.451 13.641 -15.128 1.00 0.00 H new ATOM 13 N GLN A 2 17.043 12.657 -12.509 1.00 0.00 N ATOM 14 CA GLN A 2 15.894 13.053 -11.663 1.00 0.00 C ATOM 15 C GLN A 2 16.202 12.687 -10.214 1.00 0.00 C ATOM 16 O GLN A 2 17.276 12.213 -9.899 1.00 0.00 O ATOM 17 CB GLN A 2 14.657 12.301 -12.146 1.00 0.00 C ATOM 18 CG GLN A 2 13.565 13.301 -12.540 1.00 0.00 C ATOM 19 CD GLN A 2 13.034 14.015 -11.296 1.00 0.00 C ATOM 20 OE1 GLN A 2 12.285 13.446 -10.529 1.00 0.00 O ATOM 21 NE2 GLN A 2 13.394 15.248 -11.060 1.00 0.00 N ATOM 0 H GLN A 2 16.872 11.862 -13.125 1.00 0.00 H new ATOM 0 HA GLN A 2 15.715 14.126 -11.729 1.00 0.00 H new ATOM 0 HB2 GLN A 2 14.912 11.672 -12.999 1.00 0.00 H new ATOM 0 HB3 GLN A 2 14.292 11.640 -11.360 1.00 0.00 H new ATOM 0 HG2 GLN A 2 13.965 14.030 -13.244 1.00 0.00 H new ATOM 0 HG3 GLN A 2 12.751 12.782 -13.046 1.00 0.00 H new ATOM 0 HE21 GLN A 2 14.023 15.728 -11.704 1.00 0.00 H new ATOM 0 HE22 GLN A 2 13.046 15.731 -10.232 1.00 0.00 H new ATOM 30 N SER A 3 15.278 12.909 -9.328 1.00 0.00 N ATOM 31 CA SER A 3 15.528 12.581 -7.897 1.00 0.00 C ATOM 32 C SER A 3 14.535 11.515 -7.433 1.00 0.00 C ATOM 33 O SER A 3 13.347 11.748 -7.354 1.00 0.00 O ATOM 34 CB SER A 3 15.358 13.843 -7.053 1.00 0.00 C ATOM 35 OG SER A 3 16.137 14.890 -7.617 1.00 0.00 O ATOM 0 H SER A 3 14.359 13.303 -9.530 1.00 0.00 H new ATOM 0 HA SER A 3 16.543 12.200 -7.782 1.00 0.00 H new ATOM 0 HB2 SER A 3 14.308 14.133 -7.018 1.00 0.00 H new ATOM 0 HB3 SER A 3 15.671 13.653 -6.026 1.00 0.00 H new ATOM 0 HG SER A 3 16.030 15.703 -7.080 1.00 0.00 H new ATOM 41 N VAL A 4 15.016 10.344 -7.120 1.00 0.00 N ATOM 42 CA VAL A 4 14.104 9.261 -6.654 1.00 0.00 C ATOM 43 C VAL A 4 14.762 8.525 -5.484 1.00 0.00 C ATOM 44 O VAL A 4 15.973 8.429 -5.417 1.00 0.00 O ATOM 45 CB VAL A 4 13.820 8.270 -7.794 1.00 0.00 C ATOM 46 CG1 VAL A 4 12.393 8.481 -8.301 1.00 0.00 C ATOM 47 CG2 VAL A 4 14.803 8.492 -8.950 1.00 0.00 C ATOM 0 H VAL A 4 16.003 10.089 -7.167 1.00 0.00 H new ATOM 0 HA VAL A 4 13.159 9.701 -6.334 1.00 0.00 H new ATOM 0 HB VAL A 4 13.938 7.254 -7.418 1.00 0.00 H new ATOM 0 HG11 VAL A 4 12.187 7.780 -9.110 1.00 0.00 H new ATOM 0 HG12 VAL A 4 11.689 8.312 -7.486 1.00 0.00 H new ATOM 0 HG13 VAL A 4 12.285 9.501 -8.669 1.00 0.00 H new ATOM 0 HG21 VAL A 4 14.590 7.783 -9.750 1.00 0.00 H new ATOM 0 HG22 VAL A 4 14.696 9.509 -9.328 1.00 0.00 H new ATOM 0 HG23 VAL A 4 15.822 8.342 -8.595 1.00 0.00 H new ATOM 57 N PRO A 5 13.946 8.035 -4.588 1.00 0.00 N ATOM 58 CA PRO A 5 14.424 7.313 -3.397 1.00 0.00 C ATOM 59 C PRO A 5 14.832 5.882 -3.758 1.00 0.00 C ATOM 60 O PRO A 5 14.528 5.386 -4.823 1.00 0.00 O ATOM 61 CB PRO A 5 13.210 7.320 -2.463 1.00 0.00 C ATOM 62 CG PRO A 5 11.968 7.531 -3.360 1.00 0.00 C ATOM 63 CD PRO A 5 12.475 8.154 -4.675 1.00 0.00 C ATOM 0 HA PRO A 5 15.306 7.769 -2.946 1.00 0.00 H new ATOM 0 HB2 PRO A 5 13.137 6.381 -1.914 1.00 0.00 H new ATOM 0 HB3 PRO A 5 13.294 8.116 -1.723 1.00 0.00 H new ATOM 0 HG2 PRO A 5 11.462 6.584 -3.550 1.00 0.00 H new ATOM 0 HG3 PRO A 5 11.246 8.187 -2.874 1.00 0.00 H new ATOM 0 HD2 PRO A 5 12.083 7.625 -5.544 1.00 0.00 H new ATOM 0 HD3 PRO A 5 12.164 9.195 -4.769 1.00 0.00 H new ATOM 71 N TRP A 6 15.525 5.221 -2.871 1.00 0.00 N ATOM 72 CA TRP A 6 15.966 3.838 -3.125 1.00 0.00 C ATOM 73 C TRP A 6 14.788 2.975 -3.599 1.00 0.00 C ATOM 74 O TRP A 6 14.973 1.931 -4.192 1.00 0.00 O ATOM 75 CB TRP A 6 16.549 3.315 -1.809 1.00 0.00 C ATOM 76 CG TRP A 6 15.496 2.637 -0.984 1.00 0.00 C ATOM 77 CD1 TRP A 6 14.658 3.266 -0.127 1.00 0.00 C ATOM 78 CD2 TRP A 6 15.160 1.220 -0.919 1.00 0.00 C ATOM 79 NE1 TRP A 6 13.828 2.327 0.457 1.00 0.00 N ATOM 80 CE2 TRP A 6 14.098 1.053 0.002 1.00 0.00 C ATOM 81 CE3 TRP A 6 15.666 0.077 -1.563 1.00 0.00 C ATOM 82 CZ2 TRP A 6 13.558 -0.205 0.275 1.00 0.00 C ATOM 83 CZ3 TRP A 6 15.125 -1.190 -1.291 1.00 0.00 C ATOM 84 CH2 TRP A 6 14.073 -1.329 -0.373 1.00 0.00 C ATOM 0 H TRP A 6 15.805 5.597 -1.965 1.00 0.00 H new ATOM 0 HA TRP A 6 16.716 3.800 -3.915 1.00 0.00 H new ATOM 0 HB2 TRP A 6 17.358 2.615 -2.019 1.00 0.00 H new ATOM 0 HB3 TRP A 6 16.981 4.142 -1.245 1.00 0.00 H new ATOM 0 HD1 TRP A 6 14.641 4.328 0.069 1.00 0.00 H new ATOM 0 HE1 TRP A 6 13.104 2.549 1.141 1.00 0.00 H new ATOM 0 HE3 TRP A 6 16.476 0.174 -2.271 1.00 0.00 H new ATOM 0 HZ2 TRP A 6 12.748 -0.308 0.982 1.00 0.00 H new ATOM 0 HZ3 TRP A 6 15.521 -2.062 -1.791 1.00 0.00 H new ATOM 0 HH2 TRP A 6 13.661 -2.306 -0.168 1.00 0.00 H new ATOM 95 N GLY A 7 13.581 3.398 -3.340 1.00 0.00 N ATOM 96 CA GLY A 7 12.401 2.597 -3.773 1.00 0.00 C ATOM 97 C GLY A 7 12.399 2.448 -5.297 1.00 0.00 C ATOM 98 O GLY A 7 12.145 1.383 -5.824 1.00 0.00 O ATOM 0 H GLY A 7 13.361 4.264 -2.847 1.00 0.00 H new ATOM 0 HA2 GLY A 7 12.427 1.614 -3.303 1.00 0.00 H new ATOM 0 HA3 GLY A 7 11.482 3.083 -3.446 1.00 0.00 H new ATOM 102 N ILE A 8 12.667 3.507 -6.011 1.00 0.00 N ATOM 103 CA ILE A 8 12.666 3.425 -7.500 1.00 0.00 C ATOM 104 C ILE A 8 14.071 3.068 -8.009 1.00 0.00 C ATOM 105 O ILE A 8 14.226 2.520 -9.083 1.00 0.00 O ATOM 106 CB ILE A 8 12.192 4.778 -8.074 1.00 0.00 C ATOM 107 CG1 ILE A 8 10.843 4.579 -8.765 1.00 0.00 C ATOM 108 CG2 ILE A 8 13.196 5.344 -9.090 1.00 0.00 C ATOM 109 CD1 ILE A 8 9.760 5.331 -7.993 1.00 0.00 C ATOM 0 H ILE A 8 12.887 4.426 -5.628 1.00 0.00 H new ATOM 0 HA ILE A 8 11.984 2.642 -7.831 1.00 0.00 H new ATOM 0 HB ILE A 8 12.105 5.487 -7.250 1.00 0.00 H new ATOM 0 HG12 ILE A 8 10.891 4.942 -9.792 1.00 0.00 H new ATOM 0 HG13 ILE A 8 10.600 3.518 -8.813 1.00 0.00 H new ATOM 0 HG21 ILE A 8 12.829 6.296 -9.472 1.00 0.00 H new ATOM 0 HG22 ILE A 8 14.160 5.495 -8.604 1.00 0.00 H new ATOM 0 HG23 ILE A 8 13.313 4.642 -9.916 1.00 0.00 H new ATOM 0 HD11 ILE A 8 8.798 5.190 -8.485 1.00 0.00 H new ATOM 0 HD12 ILE A 8 9.706 4.947 -6.974 1.00 0.00 H new ATOM 0 HD13 ILE A 8 10.002 6.393 -7.968 1.00 0.00 H new ATOM 121 N SER A 9 15.090 3.384 -7.262 1.00 0.00 N ATOM 122 CA SER A 9 16.472 3.070 -7.727 1.00 0.00 C ATOM 123 C SER A 9 16.656 1.552 -7.831 1.00 0.00 C ATOM 124 O SER A 9 17.544 1.073 -8.508 1.00 0.00 O ATOM 125 CB SER A 9 17.486 3.640 -6.733 1.00 0.00 C ATOM 126 OG SER A 9 18.779 3.138 -7.042 1.00 0.00 O ATOM 0 H SER A 9 15.029 3.844 -6.354 1.00 0.00 H new ATOM 0 HA SER A 9 16.630 3.517 -8.708 1.00 0.00 H new ATOM 0 HB2 SER A 9 17.485 4.729 -6.779 1.00 0.00 H new ATOM 0 HB3 SER A 9 17.210 3.364 -5.715 1.00 0.00 H new ATOM 0 HG SER A 9 19.431 3.502 -6.408 1.00 0.00 H new ATOM 132 N ARG A 10 15.839 0.791 -7.156 1.00 0.00 N ATOM 133 CA ARG A 10 15.993 -0.692 -7.212 1.00 0.00 C ATOM 134 C ARG A 10 14.987 -1.324 -8.188 1.00 0.00 C ATOM 135 O ARG A 10 14.971 -2.526 -8.362 1.00 0.00 O ATOM 136 CB ARG A 10 15.768 -1.272 -5.815 1.00 0.00 C ATOM 137 CG ARG A 10 17.049 -1.954 -5.329 1.00 0.00 C ATOM 138 CD ARG A 10 16.750 -3.418 -5.000 1.00 0.00 C ATOM 139 NE ARG A 10 17.914 -4.265 -5.382 1.00 0.00 N ATOM 140 CZ ARG A 10 17.979 -5.507 -4.982 1.00 0.00 C ATOM 141 NH1 ARG A 10 16.892 -6.138 -4.628 1.00 0.00 N ATOM 142 NH2 ARG A 10 19.130 -6.119 -4.938 1.00 0.00 N ATOM 0 H ARG A 10 15.075 1.129 -6.571 1.00 0.00 H new ATOM 0 HA ARG A 10 16.999 -0.919 -7.564 1.00 0.00 H new ATOM 0 HB2 ARG A 10 15.481 -0.480 -5.123 1.00 0.00 H new ATOM 0 HB3 ARG A 10 14.948 -1.989 -5.836 1.00 0.00 H new ATOM 0 HG2 ARG A 10 17.821 -1.892 -6.096 1.00 0.00 H new ATOM 0 HG3 ARG A 10 17.435 -1.443 -4.447 1.00 0.00 H new ATOM 0 HD2 ARG A 10 16.542 -3.527 -3.935 1.00 0.00 H new ATOM 0 HD3 ARG A 10 15.858 -3.746 -5.534 1.00 0.00 H new ATOM 0 HE ARG A 10 18.661 -3.875 -5.956 1.00 0.00 H new ATOM 0 HH11 ARG A 10 15.991 -5.661 -4.664 1.00 0.00 H new ATOM 0 HH12 ARG A 10 16.944 -7.108 -4.316 1.00 0.00 H new ATOM 0 HH21 ARG A 10 19.980 -5.628 -5.216 1.00 0.00 H new ATOM 0 HH22 ARG A 10 19.180 -7.089 -4.626 1.00 0.00 H new ATOM 156 N VAL A 11 14.143 -0.550 -8.819 1.00 0.00 N ATOM 157 CA VAL A 11 13.161 -1.154 -9.756 1.00 0.00 C ATOM 158 C VAL A 11 13.568 -0.866 -11.204 1.00 0.00 C ATOM 159 O VAL A 11 12.746 -0.855 -12.099 1.00 0.00 O ATOM 160 CB VAL A 11 11.784 -0.562 -9.484 1.00 0.00 C ATOM 161 CG1 VAL A 11 11.451 -0.691 -7.997 1.00 0.00 C ATOM 162 CG2 VAL A 11 11.775 0.913 -9.885 1.00 0.00 C ATOM 0 H VAL A 11 14.094 0.464 -8.725 1.00 0.00 H new ATOM 0 HA VAL A 11 13.136 -2.233 -9.606 1.00 0.00 H new ATOM 0 HB VAL A 11 11.038 -1.102 -10.067 1.00 0.00 H new ATOM 0 HG11 VAL A 11 10.465 -0.266 -7.807 1.00 0.00 H new ATOM 0 HG12 VAL A 11 11.454 -1.743 -7.714 1.00 0.00 H new ATOM 0 HG13 VAL A 11 12.196 -0.155 -7.409 1.00 0.00 H new ATOM 0 HG21 VAL A 11 10.790 1.337 -9.691 1.00 0.00 H new ATOM 0 HG22 VAL A 11 12.523 1.452 -9.304 1.00 0.00 H new ATOM 0 HG23 VAL A 11 12.006 1.003 -10.947 1.00 0.00 H new ATOM 172 N GLN A 12 14.831 -0.648 -11.445 1.00 0.00 N ATOM 173 CA GLN A 12 15.289 -0.376 -12.838 1.00 0.00 C ATOM 174 C GLN A 12 14.379 0.666 -13.496 1.00 0.00 C ATOM 175 O GLN A 12 14.205 0.684 -14.699 1.00 0.00 O ATOM 176 CB GLN A 12 15.245 -1.676 -13.644 1.00 0.00 C ATOM 177 CG GLN A 12 16.574 -2.421 -13.490 1.00 0.00 C ATOM 178 CD GLN A 12 16.982 -2.447 -12.016 1.00 0.00 C ATOM 179 OE1 GLN A 12 17.718 -1.594 -11.562 1.00 0.00 O ATOM 180 NE2 GLN A 12 16.530 -3.397 -11.243 1.00 0.00 N ATOM 0 H GLN A 12 15.566 -0.646 -10.738 1.00 0.00 H new ATOM 0 HA GLN A 12 16.308 0.010 -12.814 1.00 0.00 H new ATOM 0 HB2 GLN A 12 14.423 -2.303 -13.298 1.00 0.00 H new ATOM 0 HB3 GLN A 12 15.059 -1.458 -14.696 1.00 0.00 H new ATOM 0 HG2 GLN A 12 16.478 -3.439 -13.869 1.00 0.00 H new ATOM 0 HG3 GLN A 12 17.347 -1.932 -14.083 1.00 0.00 H new ATOM 0 HE21 GLN A 12 15.912 -4.114 -11.624 1.00 0.00 H new ATOM 0 HE22 GLN A 12 16.795 -3.423 -10.258 1.00 0.00 H new ATOM 189 N ALA A 13 13.803 1.538 -12.715 1.00 0.00 N ATOM 190 CA ALA A 13 12.911 2.587 -13.285 1.00 0.00 C ATOM 191 C ALA A 13 13.705 3.635 -14.089 1.00 0.00 C ATOM 192 O ALA A 13 13.218 4.112 -15.099 1.00 0.00 O ATOM 193 CB ALA A 13 12.157 3.281 -12.150 1.00 0.00 C ATOM 0 H ALA A 13 13.912 1.569 -11.701 1.00 0.00 H new ATOM 0 HA ALA A 13 12.211 2.102 -13.965 1.00 0.00 H new ATOM 0 HB1 ALA A 13 11.503 4.049 -12.564 1.00 0.00 H new ATOM 0 HB2 ALA A 13 11.558 2.548 -11.609 1.00 0.00 H new ATOM 0 HB3 ALA A 13 12.871 3.741 -11.467 1.00 0.00 H new ATOM 199 N PRO A 14 14.900 3.975 -13.652 1.00 0.00 N ATOM 200 CA PRO A 14 15.715 4.966 -14.369 1.00 0.00 C ATOM 201 C PRO A 14 16.225 4.335 -15.646 1.00 0.00 C ATOM 202 O PRO A 14 15.979 4.811 -16.734 1.00 0.00 O ATOM 203 CB PRO A 14 16.851 5.284 -13.401 1.00 0.00 C ATOM 204 CG PRO A 14 16.938 4.097 -12.420 1.00 0.00 C ATOM 205 CD PRO A 14 15.562 3.410 -12.451 1.00 0.00 C ATOM 0 HA PRO A 14 15.176 5.869 -14.654 1.00 0.00 H new ATOM 0 HB2 PRO A 14 17.791 5.414 -13.936 1.00 0.00 H new ATOM 0 HB3 PRO A 14 16.657 6.214 -12.867 1.00 0.00 H new ATOM 0 HG2 PRO A 14 17.725 3.404 -12.717 1.00 0.00 H new ATOM 0 HG3 PRO A 14 17.178 4.441 -11.414 1.00 0.00 H new ATOM 0 HD2 PRO A 14 15.659 2.327 -12.522 1.00 0.00 H new ATOM 0 HD3 PRO A 14 14.992 3.620 -11.546 1.00 0.00 H new ATOM 213 N ALA A 15 16.913 3.246 -15.509 1.00 0.00 N ATOM 214 CA ALA A 15 17.424 2.536 -16.710 1.00 0.00 C ATOM 215 C ALA A 15 16.314 2.506 -17.765 1.00 0.00 C ATOM 216 O ALA A 15 16.570 2.579 -18.952 1.00 0.00 O ATOM 217 CB ALA A 15 17.813 1.103 -16.336 1.00 0.00 C ATOM 0 H ALA A 15 17.146 2.813 -14.616 1.00 0.00 H new ATOM 0 HA ALA A 15 18.301 3.050 -17.102 1.00 0.00 H new ATOM 0 HB1 ALA A 15 18.187 0.585 -17.219 1.00 0.00 H new ATOM 0 HB2 ALA A 15 18.590 1.125 -15.572 1.00 0.00 H new ATOM 0 HB3 ALA A 15 16.939 0.578 -15.951 1.00 0.00 H new ATOM 223 N ALA A 16 15.073 2.419 -17.341 1.00 0.00 N ATOM 224 CA ALA A 16 13.957 2.407 -18.326 1.00 0.00 C ATOM 225 C ALA A 16 13.874 3.778 -18.993 1.00 0.00 C ATOM 226 O ALA A 16 13.828 3.892 -20.201 1.00 0.00 O ATOM 227 CB ALA A 16 12.640 2.106 -17.607 1.00 0.00 C ATOM 0 H ALA A 16 14.793 2.357 -16.362 1.00 0.00 H new ATOM 0 HA ALA A 16 14.136 1.639 -19.078 1.00 0.00 H new ATOM 0 HB1 ALA A 16 11.824 2.098 -18.330 1.00 0.00 H new ATOM 0 HB2 ALA A 16 12.705 1.132 -17.122 1.00 0.00 H new ATOM 0 HB3 ALA A 16 12.452 2.874 -16.856 1.00 0.00 H new ATOM 233 N HIS A 17 13.865 4.820 -18.211 1.00 0.00 N ATOM 234 CA HIS A 17 13.796 6.190 -18.796 1.00 0.00 C ATOM 235 C HIS A 17 15.146 6.542 -19.432 1.00 0.00 C ATOM 236 O HIS A 17 15.312 7.595 -20.013 1.00 0.00 O ATOM 237 CB HIS A 17 13.484 7.205 -17.695 1.00 0.00 C ATOM 238 CG HIS A 17 12.539 6.600 -16.693 1.00 0.00 C ATOM 239 ND1 HIS A 17 12.419 7.094 -15.403 1.00 0.00 N ATOM 240 CD2 HIS A 17 11.660 5.549 -16.775 1.00 0.00 C ATOM 241 CE1 HIS A 17 11.497 6.349 -14.767 1.00 0.00 C ATOM 242 NE2 HIS A 17 11.003 5.392 -15.558 1.00 0.00 N ATOM 0 H HIS A 17 13.902 4.784 -17.192 1.00 0.00 H new ATOM 0 HA HIS A 17 13.012 6.218 -19.553 1.00 0.00 H new ATOM 0 HB2 HIS A 17 14.405 7.512 -17.200 1.00 0.00 H new ATOM 0 HB3 HIS A 17 13.042 8.101 -18.130 1.00 0.00 H new ATOM 0 HD2 HIS A 17 11.502 4.937 -17.651 1.00 0.00 H new ATOM 0 HE1 HIS A 17 11.193 6.505 -13.742 1.00 0.00 H new ATOM 0 HE2 HIS A 17 10.296 4.696 -15.321 1.00 0.00 H new ATOM 250 N ASN A 18 16.113 5.673 -19.312 1.00 0.00 N ATOM 251 CA ASN A 18 17.455 5.960 -19.897 1.00 0.00 C ATOM 252 C ASN A 18 17.493 5.524 -21.363 1.00 0.00 C ATOM 253 O ASN A 18 17.845 6.291 -22.237 1.00 0.00 O ATOM 254 CB ASN A 18 18.524 5.192 -19.114 1.00 0.00 C ATOM 255 CG ASN A 18 19.720 6.108 -18.845 1.00 0.00 C ATOM 256 OD1 ASN A 18 20.768 5.948 -19.439 1.00 0.00 O ATOM 257 ND2 ASN A 18 19.607 7.068 -17.968 1.00 0.00 N ATOM 0 H ASN A 18 16.032 4.776 -18.834 1.00 0.00 H new ATOM 0 HA ASN A 18 17.648 7.031 -19.837 1.00 0.00 H new ATOM 0 HB2 ASN A 18 18.110 4.831 -18.172 1.00 0.00 H new ATOM 0 HB3 ASN A 18 18.844 4.316 -19.678 1.00 0.00 H new ATOM 0 HD21 ASN A 18 20.398 7.684 -17.781 1.00 0.00 H new ATOM 0 HD22 ASN A 18 18.727 7.202 -17.469 1.00 0.00 H new ATOM 264 N ARG A 19 17.146 4.296 -21.642 1.00 0.00 N ATOM 265 CA ARG A 19 17.178 3.826 -23.058 1.00 0.00 C ATOM 266 C ARG A 19 16.335 4.760 -23.929 1.00 0.00 C ATOM 267 O ARG A 19 16.471 4.788 -25.135 1.00 0.00 O ATOM 268 CB ARG A 19 16.634 2.393 -23.143 1.00 0.00 C ATOM 269 CG ARG A 19 15.104 2.402 -23.056 1.00 0.00 C ATOM 270 CD ARG A 19 14.561 1.013 -23.407 1.00 0.00 C ATOM 271 NE ARG A 19 15.553 -0.028 -23.011 1.00 0.00 N ATOM 272 CZ ARG A 19 16.084 -0.800 -23.921 1.00 0.00 C ATOM 273 NH1 ARG A 19 15.366 -1.733 -24.486 1.00 0.00 N ATOM 274 NH2 ARG A 19 17.334 -0.641 -24.260 1.00 0.00 N ATOM 0 H ARG A 19 16.844 3.603 -20.957 1.00 0.00 H new ATOM 0 HA ARG A 19 18.207 3.835 -23.418 1.00 0.00 H new ATOM 0 HB2 ARG A 19 16.950 1.931 -24.079 1.00 0.00 H new ATOM 0 HB3 ARG A 19 17.048 1.790 -22.335 1.00 0.00 H new ATOM 0 HG2 ARG A 19 14.788 2.684 -22.051 1.00 0.00 H new ATOM 0 HG3 ARG A 19 14.695 3.147 -23.739 1.00 0.00 H new ATOM 0 HD2 ARG A 19 13.615 0.841 -22.894 1.00 0.00 H new ATOM 0 HD3 ARG A 19 14.360 0.950 -24.476 1.00 0.00 H new ATOM 0 HE ARG A 19 15.816 -0.137 -22.032 1.00 0.00 H new ATOM 0 HH11 ARG A 19 14.390 -1.859 -24.217 1.00 0.00 H new ATOM 0 HH12 ARG A 19 15.781 -2.336 -25.197 1.00 0.00 H new ATOM 0 HH21 ARG A 19 17.895 0.085 -23.815 1.00 0.00 H new ATOM 0 HH22 ARG A 19 17.750 -1.243 -24.970 1.00 0.00 H new ATOM 288 N GLY A 20 15.472 5.534 -23.329 1.00 0.00 N ATOM 289 CA GLY A 20 14.632 6.469 -24.128 1.00 0.00 C ATOM 290 C GLY A 20 13.190 5.967 -24.169 1.00 0.00 C ATOM 291 O GLY A 20 12.498 6.119 -25.156 1.00 0.00 O ATOM 0 H GLY A 20 15.313 5.559 -22.322 1.00 0.00 H new ATOM 0 HA2 GLY A 20 14.667 7.467 -23.691 1.00 0.00 H new ATOM 0 HA3 GLY A 20 15.027 6.551 -25.141 1.00 0.00 H new ATOM 295 N LEU A 21 12.727 5.373 -23.106 1.00 0.00 N ATOM 296 CA LEU A 21 11.327 4.868 -23.092 1.00 0.00 C ATOM 297 C LEU A 21 10.407 5.937 -22.500 1.00 0.00 C ATOM 298 O LEU A 21 10.849 6.845 -21.823 1.00 0.00 O ATOM 299 CB LEU A 21 11.244 3.598 -22.244 1.00 0.00 C ATOM 300 CG LEU A 21 10.487 2.521 -23.022 1.00 0.00 C ATOM 301 CD1 LEU A 21 11.386 1.956 -24.123 1.00 0.00 C ATOM 302 CD2 LEU A 21 10.082 1.396 -22.066 1.00 0.00 C ATOM 0 H LEU A 21 13.256 5.216 -22.248 1.00 0.00 H new ATOM 0 HA LEU A 21 11.015 4.641 -24.111 1.00 0.00 H new ATOM 0 HB2 LEU A 21 12.245 3.247 -21.995 1.00 0.00 H new ATOM 0 HB3 LEU A 21 10.736 3.808 -21.303 1.00 0.00 H new ATOM 0 HG LEU A 21 9.595 2.957 -23.473 1.00 0.00 H new ATOM 0 HD11 LEU A 21 10.845 1.189 -24.676 1.00 0.00 H new ATOM 0 HD12 LEU A 21 11.676 2.757 -24.803 1.00 0.00 H new ATOM 0 HD13 LEU A 21 12.279 1.519 -23.675 1.00 0.00 H new ATOM 0 HD21 LEU A 21 9.542 0.626 -22.618 1.00 0.00 H new ATOM 0 HD22 LEU A 21 10.975 0.961 -21.617 1.00 0.00 H new ATOM 0 HD23 LEU A 21 9.440 1.798 -21.282 1.00 0.00 H new ATOM 314 N THR A 22 9.132 5.839 -22.753 1.00 0.00 N ATOM 315 CA THR A 22 8.182 6.851 -22.210 1.00 0.00 C ATOM 316 C THR A 22 6.975 6.151 -21.606 1.00 0.00 C ATOM 317 O THR A 22 6.607 6.395 -20.474 1.00 0.00 O ATOM 318 CB THR A 22 7.722 7.778 -23.337 1.00 0.00 C ATOM 319 OG1 THR A 22 8.030 7.188 -24.591 1.00 0.00 O ATOM 320 CG2 THR A 22 8.438 9.123 -23.213 1.00 0.00 C ATOM 0 H THR A 22 8.706 5.101 -23.313 1.00 0.00 H new ATOM 0 HA THR A 22 8.683 7.436 -21.439 1.00 0.00 H new ATOM 0 HB THR A 22 6.645 7.933 -23.265 1.00 0.00 H new ATOM 0 HG1 THR A 22 7.357 6.509 -24.807 1.00 0.00 H new ATOM 0 HG21 THR A 22 8.111 9.784 -24.015 1.00 0.00 H new ATOM 0 HG22 THR A 22 8.199 9.575 -22.250 1.00 0.00 H new ATOM 0 HG23 THR A 22 9.515 8.970 -23.285 1.00 0.00 H new ATOM 328 N GLY A 23 6.337 5.299 -22.351 1.00 0.00 N ATOM 329 CA GLY A 23 5.139 4.611 -21.812 1.00 0.00 C ATOM 330 C GLY A 23 3.927 5.523 -21.997 1.00 0.00 C ATOM 331 O GLY A 23 2.794 5.102 -21.872 1.00 0.00 O ATOM 0 H GLY A 23 6.592 5.050 -23.307 1.00 0.00 H new ATOM 0 HA2 GLY A 23 4.982 3.664 -22.329 1.00 0.00 H new ATOM 0 HA3 GLY A 23 5.280 4.378 -20.756 1.00 0.00 H new ATOM 335 N SER A 24 4.159 6.775 -22.300 1.00 0.00 N ATOM 336 CA SER A 24 3.018 7.713 -22.499 1.00 0.00 C ATOM 337 C SER A 24 2.027 7.106 -23.497 1.00 0.00 C ATOM 338 O SER A 24 2.411 6.511 -24.483 1.00 0.00 O ATOM 339 CB SER A 24 3.541 9.043 -23.043 1.00 0.00 C ATOM 340 OG SER A 24 2.488 9.718 -23.719 1.00 0.00 O ATOM 0 H SER A 24 5.086 7.185 -22.417 1.00 0.00 H new ATOM 0 HA SER A 24 2.516 7.883 -21.547 1.00 0.00 H new ATOM 0 HB2 SER A 24 3.920 9.659 -22.228 1.00 0.00 H new ATOM 0 HB3 SER A 24 4.374 8.869 -23.724 1.00 0.00 H new ATOM 0 HG SER A 24 2.818 10.572 -24.068 1.00 0.00 H new ATOM 346 N GLY A 25 0.753 7.252 -23.249 1.00 0.00 N ATOM 347 CA GLY A 25 -0.261 6.682 -24.184 1.00 0.00 C ATOM 348 C GLY A 25 -1.106 5.641 -23.448 1.00 0.00 C ATOM 349 O GLY A 25 -2.161 5.247 -23.904 1.00 0.00 O ATOM 0 H GLY A 25 0.370 7.741 -22.440 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -0.900 7.475 -24.572 1.00 0.00 H new ATOM 0 HA3 GLY A 25 0.235 6.224 -25.040 1.00 0.00 H new ATOM 353 N VAL A 26 -0.647 5.191 -22.313 1.00 0.00 N ATOM 354 CA VAL A 26 -1.417 4.174 -21.543 1.00 0.00 C ATOM 355 C VAL A 26 -2.312 4.885 -20.527 1.00 0.00 C ATOM 356 O VAL A 26 -2.194 6.073 -20.308 1.00 0.00 O ATOM 357 CB VAL A 26 -0.437 3.259 -20.808 1.00 0.00 C ATOM 358 CG1 VAL A 26 -1.207 2.152 -20.085 1.00 0.00 C ATOM 359 CG2 VAL A 26 0.526 2.635 -21.820 1.00 0.00 C ATOM 0 H VAL A 26 0.231 5.485 -21.884 1.00 0.00 H new ATOM 0 HA VAL A 26 -2.034 3.583 -22.220 1.00 0.00 H new ATOM 0 HB VAL A 26 0.125 3.841 -20.077 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -0.505 1.502 -19.562 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -1.894 2.597 -19.365 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -1.771 1.567 -20.811 1.00 0.00 H new ATOM 0 HG21 VAL A 26 1.227 1.982 -21.300 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -0.039 2.054 -22.549 1.00 0.00 H new ATOM 0 HG23 VAL A 26 1.077 3.424 -22.332 1.00 0.00 H new ATOM 369 N LYS A 27 -3.205 4.169 -19.902 1.00 0.00 N ATOM 370 CA LYS A 27 -4.098 4.811 -18.899 1.00 0.00 C ATOM 371 C LYS A 27 -4.224 3.900 -17.673 1.00 0.00 C ATOM 372 O LYS A 27 -4.657 2.767 -17.767 1.00 0.00 O ATOM 373 CB LYS A 27 -5.482 5.059 -19.515 1.00 0.00 C ATOM 374 CG LYS A 27 -5.763 4.029 -20.613 1.00 0.00 C ATOM 375 CD LYS A 27 -5.551 4.673 -21.985 1.00 0.00 C ATOM 376 CE LYS A 27 -6.561 5.805 -22.186 1.00 0.00 C ATOM 377 NZ LYS A 27 -7.044 5.794 -23.596 1.00 0.00 N ATOM 0 H LYS A 27 -3.354 3.170 -20.042 1.00 0.00 H new ATOM 0 HA LYS A 27 -3.673 5.767 -18.594 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -6.249 4.997 -18.743 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -5.529 6.066 -19.930 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -5.103 3.169 -20.497 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -6.785 3.660 -20.527 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -4.535 5.061 -22.062 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -5.667 3.926 -22.770 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -7.401 5.684 -21.502 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -6.098 6.765 -21.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -7.731 6.563 -23.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -6.239 5.929 -24.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -7.500 4.882 -23.800 1.00 0.00 H new ATOM 391 N VAL A 28 -3.838 4.388 -16.524 1.00 0.00 N ATOM 392 CA VAL A 28 -3.923 3.554 -15.289 1.00 0.00 C ATOM 393 C VAL A 28 -4.918 4.183 -14.311 1.00 0.00 C ATOM 394 O VAL A 28 -4.900 5.373 -14.072 1.00 0.00 O ATOM 395 CB VAL A 28 -2.541 3.478 -14.634 1.00 0.00 C ATOM 396 CG1 VAL A 28 -2.483 2.273 -13.690 1.00 0.00 C ATOM 397 CG2 VAL A 28 -1.471 3.325 -15.716 1.00 0.00 C ATOM 0 H VAL A 28 -3.467 5.328 -16.387 1.00 0.00 H new ATOM 0 HA VAL A 28 -4.260 2.551 -15.550 1.00 0.00 H new ATOM 0 HB VAL A 28 -2.361 4.392 -14.068 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -1.498 2.222 -13.226 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -3.244 2.380 -12.917 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -2.666 1.359 -14.255 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -0.487 3.271 -15.250 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -1.655 2.412 -16.283 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -1.508 4.183 -16.388 1.00 0.00 H new ATOM 407 N ALA A 29 -5.787 3.393 -13.742 1.00 0.00 N ATOM 408 CA ALA A 29 -6.781 3.947 -12.778 1.00 0.00 C ATOM 409 C ALA A 29 -6.199 3.895 -11.363 1.00 0.00 C ATOM 410 O ALA A 29 -5.459 2.992 -11.019 1.00 0.00 O ATOM 411 CB ALA A 29 -8.065 3.116 -12.836 1.00 0.00 C ATOM 0 H ALA A 29 -5.852 2.388 -13.903 1.00 0.00 H new ATOM 0 HA ALA A 29 -7.007 4.981 -13.040 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -8.792 3.520 -12.132 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -8.477 3.153 -13.844 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -7.841 2.082 -12.573 1.00 0.00 H new ATOM 417 N VAL A 30 -6.533 4.849 -10.536 1.00 0.00 N ATOM 418 CA VAL A 30 -6.004 4.849 -9.147 1.00 0.00 C ATOM 419 C VAL A 30 -7.176 4.768 -8.170 1.00 0.00 C ATOM 420 O VAL A 30 -7.615 5.758 -7.619 1.00 0.00 O ATOM 421 CB VAL A 30 -5.193 6.130 -8.899 1.00 0.00 C ATOM 422 CG1 VAL A 30 -5.030 6.362 -7.394 1.00 0.00 C ATOM 423 CG2 VAL A 30 -3.811 5.982 -9.537 1.00 0.00 C ATOM 0 H VAL A 30 -7.150 5.628 -10.765 1.00 0.00 H new ATOM 0 HA VAL A 30 -5.349 3.990 -9.000 1.00 0.00 H new ATOM 0 HB VAL A 30 -5.718 6.978 -9.339 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -4.454 7.272 -7.226 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -6.012 6.464 -6.933 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -4.507 5.515 -6.950 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -3.231 6.889 -9.364 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -3.295 5.131 -9.093 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -3.921 5.821 -10.609 1.00 0.00 H new ATOM 433 N LEU A 31 -7.685 3.588 -7.963 1.00 0.00 N ATOM 434 CA LEU A 31 -8.830 3.417 -7.024 1.00 0.00 C ATOM 435 C LEU A 31 -8.338 3.598 -5.585 1.00 0.00 C ATOM 436 O LEU A 31 -7.978 2.648 -4.919 1.00 0.00 O ATOM 437 CB LEU A 31 -9.411 2.009 -7.187 1.00 0.00 C ATOM 438 CG LEU A 31 -10.383 1.992 -8.367 1.00 0.00 C ATOM 439 CD1 LEU A 31 -9.593 2.041 -9.677 1.00 0.00 C ATOM 440 CD2 LEU A 31 -11.217 0.708 -8.322 1.00 0.00 C ATOM 0 H LEU A 31 -7.357 2.729 -8.405 1.00 0.00 H new ATOM 0 HA LEU A 31 -9.598 4.159 -7.244 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.609 1.290 -7.353 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -9.925 1.708 -6.274 1.00 0.00 H new ATOM 0 HG LEU A 31 -11.044 2.857 -8.307 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -10.284 2.029 -10.520 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -8.998 2.954 -9.709 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -8.933 1.175 -9.737 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -11.910 0.695 -9.163 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -10.557 -0.157 -8.383 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -11.778 0.671 -7.388 1.00 0.00 H new ATOM 452 N ASP A 32 -8.318 4.810 -5.097 1.00 0.00 N ATOM 453 CA ASP A 32 -7.848 5.041 -3.703 1.00 0.00 C ATOM 454 C ASP A 32 -8.536 6.286 -3.139 1.00 0.00 C ATOM 455 O ASP A 32 -9.660 6.591 -3.483 1.00 0.00 O ATOM 456 CB ASP A 32 -6.328 5.242 -3.702 1.00 0.00 C ATOM 457 CG ASP A 32 -5.973 6.489 -4.517 1.00 0.00 C ATOM 458 OD1 ASP A 32 -6.878 7.239 -4.844 1.00 0.00 O ATOM 459 OD2 ASP A 32 -4.801 6.672 -4.802 1.00 0.00 O ATOM 0 H ASP A 32 -8.606 5.647 -5.603 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.095 4.179 -3.084 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -5.966 5.349 -2.679 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -5.835 4.367 -4.125 1.00 0.00 H new ATOM 464 N THR A 33 -7.877 7.007 -2.274 1.00 0.00 N ATOM 465 CA THR A 33 -8.501 8.227 -1.696 1.00 0.00 C ATOM 466 C THR A 33 -8.908 9.179 -2.821 1.00 0.00 C ATOM 467 O THR A 33 -10.075 9.342 -3.118 1.00 0.00 O ATOM 468 CB THR A 33 -7.501 8.923 -0.771 1.00 0.00 C ATOM 469 OG1 THR A 33 -6.190 8.786 -1.299 1.00 0.00 O ATOM 470 CG2 THR A 33 -7.562 8.288 0.620 1.00 0.00 C ATOM 0 H THR A 33 -6.934 6.803 -1.944 1.00 0.00 H new ATOM 0 HA THR A 33 -9.386 7.945 -1.126 1.00 0.00 H new ATOM 0 HB THR A 33 -7.752 9.981 -0.697 1.00 0.00 H new ATOM 0 HG1 THR A 33 -5.755 8.005 -0.897 1.00 0.00 H new ATOM 0 HG21 THR A 33 -6.849 8.785 1.278 1.00 0.00 H new ATOM 0 HG22 THR A 33 -8.568 8.397 1.026 1.00 0.00 H new ATOM 0 HG23 THR A 33 -7.313 7.229 0.548 1.00 0.00 H new ATOM 478 N GLY A 34 -7.958 9.814 -3.443 1.00 0.00 N ATOM 479 CA GLY A 34 -8.290 10.761 -4.540 1.00 0.00 C ATOM 480 C GLY A 34 -7.019 11.201 -5.249 1.00 0.00 C ATOM 481 O GLY A 34 -6.380 10.442 -5.945 1.00 0.00 O ATOM 0 H GLY A 34 -6.963 9.718 -3.239 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -8.966 10.285 -5.250 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -8.811 11.630 -4.137 1.00 0.00 H new ATOM 485 N ILE A 35 -6.675 12.434 -5.067 1.00 0.00 N ATOM 486 CA ILE A 35 -5.460 13.024 -5.699 1.00 0.00 C ATOM 487 C ILE A 35 -5.672 14.543 -5.757 1.00 0.00 C ATOM 488 O ILE A 35 -6.577 15.028 -6.408 1.00 0.00 O ATOM 489 CB ILE A 35 -5.256 12.435 -7.114 1.00 0.00 C ATOM 490 CG1 ILE A 35 -4.272 11.262 -7.039 1.00 0.00 C ATOM 491 CG2 ILE A 35 -4.680 13.490 -8.065 1.00 0.00 C ATOM 492 CD1 ILE A 35 -4.678 10.187 -8.048 1.00 0.00 C ATOM 0 H ILE A 35 -7.201 13.087 -4.486 1.00 0.00 H new ATOM 0 HA ILE A 35 -4.565 12.792 -5.122 1.00 0.00 H new ATOM 0 HB ILE A 35 -6.224 12.103 -7.489 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -3.260 11.609 -7.249 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -4.263 10.845 -6.032 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -4.545 13.053 -9.054 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -5.367 14.334 -8.132 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -3.718 13.835 -7.686 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -3.977 9.354 -7.994 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -5.683 9.832 -7.817 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -4.664 10.608 -9.053 1.00 0.00 H new ATOM 504 N SER A 36 -4.868 15.289 -5.050 1.00 0.00 N ATOM 505 CA SER A 36 -5.037 16.774 -5.027 1.00 0.00 C ATOM 506 C SER A 36 -4.350 17.432 -6.221 1.00 0.00 C ATOM 507 O SER A 36 -3.477 18.260 -6.060 1.00 0.00 O ATOM 508 CB SER A 36 -4.420 17.329 -3.760 1.00 0.00 C ATOM 509 OG SER A 36 -5.381 17.314 -2.714 1.00 0.00 O ATOM 0 H SER A 36 -4.097 14.934 -4.484 1.00 0.00 H new ATOM 0 HA SER A 36 -6.105 16.990 -5.070 1.00 0.00 H new ATOM 0 HB2 SER A 36 -3.551 16.735 -3.477 1.00 0.00 H new ATOM 0 HB3 SER A 36 -4.069 18.347 -3.930 1.00 0.00 H new ATOM 0 HG SER A 36 -4.979 17.672 -1.895 1.00 0.00 H new ATOM 515 N THR A 37 -4.770 17.076 -7.396 1.00 0.00 N ATOM 516 CA THR A 37 -4.205 17.656 -8.663 1.00 0.00 C ATOM 517 C THR A 37 -2.803 18.206 -8.440 1.00 0.00 C ATOM 518 O THR A 37 -2.467 19.293 -8.866 1.00 0.00 O ATOM 519 CB THR A 37 -5.107 18.787 -9.142 1.00 0.00 C ATOM 520 OG1 THR A 37 -4.692 19.208 -10.434 1.00 0.00 O ATOM 521 CG2 THR A 37 -4.987 19.945 -8.157 1.00 0.00 C ATOM 0 H THR A 37 -5.505 16.385 -7.547 1.00 0.00 H new ATOM 0 HA THR A 37 -4.153 16.863 -9.409 1.00 0.00 H new ATOM 0 HB THR A 37 -6.142 18.450 -9.197 1.00 0.00 H new ATOM 0 HG1 THR A 37 -3.738 19.430 -10.415 1.00 0.00 H new ATOM 0 HG21 THR A 37 -5.626 20.766 -8.482 1.00 0.00 H new ATOM 0 HG22 THR A 37 -5.298 19.614 -7.166 1.00 0.00 H new ATOM 0 HG23 THR A 37 -3.952 20.284 -8.118 1.00 0.00 H new ATOM 529 N HIS A 38 -1.993 17.460 -7.777 1.00 0.00 N ATOM 530 CA HIS A 38 -0.604 17.918 -7.512 1.00 0.00 C ATOM 531 C HIS A 38 0.041 18.354 -8.832 1.00 0.00 C ATOM 532 O HIS A 38 -0.432 18.002 -9.895 1.00 0.00 O ATOM 533 CB HIS A 38 0.202 16.775 -6.894 1.00 0.00 C ATOM 534 CG HIS A 38 0.434 17.059 -5.435 1.00 0.00 C ATOM 535 ND1 HIS A 38 1.608 16.700 -4.790 1.00 0.00 N ATOM 536 CD2 HIS A 38 -0.348 17.662 -4.481 1.00 0.00 C ATOM 537 CE1 HIS A 38 1.499 17.087 -3.506 1.00 0.00 C ATOM 538 NE2 HIS A 38 0.325 17.678 -3.263 1.00 0.00 N ATOM 0 H HIS A 38 -2.226 16.542 -7.399 1.00 0.00 H new ATOM 0 HA HIS A 38 -0.619 18.759 -6.819 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -0.333 15.833 -7.012 1.00 0.00 H new ATOM 0 HB3 HIS A 38 1.156 16.667 -7.411 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -1.336 18.063 -4.650 1.00 0.00 H new ATOM 0 HE1 HIS A 38 2.267 16.938 -2.762 1.00 0.00 H new ATOM 0 HE2 HIS A 38 -0.006 18.058 -2.376 1.00 0.00 H new ATOM 546 N PRO A 39 1.103 19.110 -8.726 1.00 0.00 N ATOM 547 CA PRO A 39 1.834 19.615 -9.900 1.00 0.00 C ATOM 548 C PRO A 39 2.701 18.508 -10.503 1.00 0.00 C ATOM 549 O PRO A 39 2.956 18.484 -11.690 1.00 0.00 O ATOM 550 CB PRO A 39 2.699 20.741 -9.327 1.00 0.00 C ATOM 551 CG PRO A 39 2.843 20.453 -7.814 1.00 0.00 C ATOM 552 CD PRO A 39 1.673 19.527 -7.429 1.00 0.00 C ATOM 0 HA PRO A 39 1.179 19.956 -10.702 1.00 0.00 H new ATOM 0 HB2 PRO A 39 3.675 20.767 -9.812 1.00 0.00 H new ATOM 0 HB3 PRO A 39 2.234 21.712 -9.495 1.00 0.00 H new ATOM 0 HG2 PRO A 39 3.800 19.978 -7.599 1.00 0.00 H new ATOM 0 HG3 PRO A 39 2.810 21.378 -7.239 1.00 0.00 H new ATOM 0 HD2 PRO A 39 2.017 18.670 -6.850 1.00 0.00 H new ATOM 0 HD3 PRO A 39 0.936 20.049 -6.819 1.00 0.00 H new ATOM 560 N ASP A 40 3.149 17.591 -9.693 1.00 0.00 N ATOM 561 CA ASP A 40 3.995 16.482 -10.218 1.00 0.00 C ATOM 562 C ASP A 40 3.117 15.264 -10.515 1.00 0.00 C ATOM 563 O ASP A 40 3.598 14.157 -10.640 1.00 0.00 O ATOM 564 CB ASP A 40 5.060 16.107 -9.181 1.00 0.00 C ATOM 565 CG ASP A 40 4.471 16.209 -7.773 1.00 0.00 C ATOM 566 OD1 ASP A 40 3.464 15.567 -7.526 1.00 0.00 O ATOM 567 OD2 ASP A 40 5.035 16.931 -6.967 1.00 0.00 O ATOM 0 H ASP A 40 2.966 17.561 -8.690 1.00 0.00 H new ATOM 0 HA ASP A 40 4.486 16.808 -11.135 1.00 0.00 H new ATOM 0 HB2 ASP A 40 5.417 15.093 -9.363 1.00 0.00 H new ATOM 0 HB3 ASP A 40 5.920 16.770 -9.274 1.00 0.00 H new ATOM 572 N LEU A 41 1.831 15.461 -10.631 1.00 0.00 N ATOM 573 CA LEU A 41 0.924 14.315 -10.924 1.00 0.00 C ATOM 574 C LEU A 41 0.092 14.634 -12.168 1.00 0.00 C ATOM 575 O LEU A 41 -0.588 15.639 -12.230 1.00 0.00 O ATOM 576 CB LEU A 41 -0.005 14.081 -9.731 1.00 0.00 C ATOM 577 CG LEU A 41 0.828 13.774 -8.486 1.00 0.00 C ATOM 578 CD1 LEU A 41 -0.100 13.522 -7.297 1.00 0.00 C ATOM 579 CD2 LEU A 41 1.680 12.527 -8.740 1.00 0.00 C ATOM 0 H LEU A 41 1.370 16.366 -10.535 1.00 0.00 H new ATOM 0 HA LEU A 41 1.515 13.417 -11.102 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.623 14.963 -9.560 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -0.682 13.253 -9.941 1.00 0.00 H new ATOM 0 HG LEU A 41 1.477 14.622 -8.265 1.00 0.00 H new ATOM 0 HD11 LEU A 41 0.495 13.303 -6.411 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -0.708 14.408 -7.116 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -0.750 12.675 -7.516 1.00 0.00 H new ATOM 0 HD21 LEU A 41 2.275 12.306 -7.854 1.00 0.00 H new ATOM 0 HD22 LEU A 41 1.030 11.681 -8.961 1.00 0.00 H new ATOM 0 HD23 LEU A 41 2.343 12.706 -9.587 1.00 0.00 H new ATOM 591 N ASN A 42 0.139 13.789 -13.160 1.00 0.00 N ATOM 592 CA ASN A 42 -0.650 14.051 -14.397 1.00 0.00 C ATOM 593 C ASN A 42 -2.130 13.767 -14.131 1.00 0.00 C ATOM 594 O ASN A 42 -2.509 12.667 -13.783 1.00 0.00 O ATOM 595 CB ASN A 42 -0.147 13.145 -15.523 1.00 0.00 C ATOM 596 CG ASN A 42 -0.167 13.912 -16.846 1.00 0.00 C ATOM 597 OD1 ASN A 42 -0.464 15.090 -16.874 1.00 0.00 O ATOM 598 ND2 ASN A 42 0.139 13.289 -17.950 1.00 0.00 N ATOM 0 H ASN A 42 0.688 12.930 -13.168 1.00 0.00 H new ATOM 0 HA ASN A 42 -0.531 15.094 -14.690 1.00 0.00 H new ATOM 0 HB2 ASN A 42 0.865 12.804 -15.304 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -0.774 12.257 -15.596 1.00 0.00 H new ATOM 0 HD21 ASN A 42 0.129 13.791 -18.838 1.00 0.00 H new ATOM 0 HD22 ASN A 42 0.388 12.300 -17.925 1.00 0.00 H new ATOM 605 N ILE A 43 -2.970 14.753 -14.294 1.00 0.00 N ATOM 606 CA ILE A 43 -4.425 14.542 -14.053 1.00 0.00 C ATOM 607 C ILE A 43 -5.144 14.421 -15.398 1.00 0.00 C ATOM 608 O ILE A 43 -5.476 15.405 -16.027 1.00 0.00 O ATOM 609 CB ILE A 43 -4.990 15.732 -13.272 1.00 0.00 C ATOM 610 CG1 ILE A 43 -4.257 15.857 -11.933 1.00 0.00 C ATOM 611 CG2 ILE A 43 -6.484 15.516 -13.015 1.00 0.00 C ATOM 612 CD1 ILE A 43 -4.694 14.723 -11.003 1.00 0.00 C ATOM 0 H ILE A 43 -2.711 15.696 -14.584 1.00 0.00 H new ATOM 0 HA ILE A 43 -4.575 13.629 -13.476 1.00 0.00 H new ATOM 0 HB ILE A 43 -4.850 16.644 -13.852 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -3.179 15.817 -12.091 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -4.476 16.822 -11.475 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -6.884 16.364 -12.459 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -7.008 15.427 -13.967 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -6.625 14.603 -12.436 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -4.172 14.812 -10.050 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -5.769 14.784 -10.835 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -4.452 13.764 -11.461 1.00 0.00 H new ATOM 624 N ARG A 44 -5.382 13.219 -15.849 1.00 0.00 N ATOM 625 CA ARG A 44 -6.073 13.040 -17.156 1.00 0.00 C ATOM 626 C ARG A 44 -7.588 13.020 -16.944 1.00 0.00 C ATOM 627 O ARG A 44 -8.341 13.556 -17.732 1.00 0.00 O ATOM 628 CB ARG A 44 -5.628 11.721 -17.793 1.00 0.00 C ATOM 629 CG ARG A 44 -5.819 11.799 -19.308 1.00 0.00 C ATOM 630 CD ARG A 44 -4.757 12.723 -19.911 1.00 0.00 C ATOM 631 NE ARG A 44 -5.403 13.980 -20.384 1.00 0.00 N ATOM 632 CZ ARG A 44 -4.667 14.972 -20.804 1.00 0.00 C ATOM 633 NH1 ARG A 44 -3.466 14.745 -21.259 1.00 0.00 N ATOM 634 NH2 ARG A 44 -5.133 16.191 -20.769 1.00 0.00 N ATOM 0 H ARG A 44 -5.128 12.355 -15.369 1.00 0.00 H new ATOM 0 HA ARG A 44 -5.814 13.869 -17.815 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -4.582 11.525 -17.557 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -6.208 10.893 -17.384 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -5.742 10.804 -19.746 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -6.816 12.173 -19.541 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -3.994 12.951 -19.167 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -4.255 12.225 -20.741 1.00 0.00 H new ATOM 0 HE ARG A 44 -6.419 14.065 -20.379 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -3.103 13.792 -21.286 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -2.890 15.520 -21.588 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -6.072 16.368 -20.413 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -4.558 16.967 -21.097 1.00 0.00 H new ATOM 648 N GLY A 45 -8.040 12.407 -15.887 1.00 0.00 N ATOM 649 CA GLY A 45 -9.503 12.354 -15.625 1.00 0.00 C ATOM 650 C GLY A 45 -9.743 11.677 -14.279 1.00 0.00 C ATOM 651 O GLY A 45 -8.833 11.503 -13.493 1.00 0.00 O ATOM 0 H GLY A 45 -7.458 11.940 -15.192 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -9.921 13.361 -15.620 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -10.008 11.803 -16.419 1.00 0.00 H new ATOM 655 N GLY A 46 -10.955 11.292 -14.004 1.00 0.00 N ATOM 656 CA GLY A 46 -11.237 10.624 -12.705 1.00 0.00 C ATOM 657 C GLY A 46 -12.646 10.974 -12.238 1.00 0.00 C ATOM 658 O GLY A 46 -13.312 11.819 -12.803 1.00 0.00 O ATOM 0 H GLY A 46 -11.760 11.410 -14.619 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -11.138 9.544 -12.812 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -10.508 10.939 -11.958 1.00 0.00 H new ATOM 662 N ALA A 47 -13.103 10.325 -11.207 1.00 0.00 N ATOM 663 CA ALA A 47 -14.470 10.607 -10.685 1.00 0.00 C ATOM 664 C ALA A 47 -14.541 10.197 -9.212 1.00 0.00 C ATOM 665 O ALA A 47 -13.736 9.422 -8.737 1.00 0.00 O ATOM 666 CB ALA A 47 -15.499 9.808 -11.488 1.00 0.00 C ATOM 0 H ALA A 47 -12.587 9.607 -10.699 1.00 0.00 H new ATOM 0 HA ALA A 47 -14.686 11.671 -10.780 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -16.499 10.015 -11.106 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -15.445 10.097 -12.538 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -15.287 8.743 -11.393 1.00 0.00 H new ATOM 672 N SER A 48 -15.494 10.712 -8.482 1.00 0.00 N ATOM 673 CA SER A 48 -15.599 10.341 -7.042 1.00 0.00 C ATOM 674 C SER A 48 -16.980 9.752 -6.755 1.00 0.00 C ATOM 675 O SER A 48 -17.970 10.455 -6.706 1.00 0.00 O ATOM 676 CB SER A 48 -15.390 11.580 -6.175 1.00 0.00 C ATOM 677 OG SER A 48 -14.012 11.934 -6.174 1.00 0.00 O ATOM 0 H SER A 48 -16.199 11.368 -8.817 1.00 0.00 H new ATOM 0 HA SER A 48 -14.834 9.599 -6.811 1.00 0.00 H new ATOM 0 HB2 SER A 48 -15.988 12.408 -6.555 1.00 0.00 H new ATOM 0 HB3 SER A 48 -15.727 11.385 -5.157 1.00 0.00 H new ATOM 0 HG SER A 48 -13.708 12.063 -5.251 1.00 0.00 H new ATOM 683 N PHE A 49 -17.052 8.466 -6.563 1.00 0.00 N ATOM 684 CA PHE A 49 -18.358 7.819 -6.278 1.00 0.00 C ATOM 685 C PHE A 49 -18.453 7.518 -4.782 1.00 0.00 C ATOM 686 O PHE A 49 -19.515 7.562 -4.195 1.00 0.00 O ATOM 687 CB PHE A 49 -18.457 6.509 -7.061 1.00 0.00 C ATOM 688 CG PHE A 49 -17.627 6.597 -8.320 1.00 0.00 C ATOM 689 CD1 PHE A 49 -18.084 7.346 -9.410 1.00 0.00 C ATOM 690 CD2 PHE A 49 -16.399 5.929 -8.393 1.00 0.00 C ATOM 691 CE1 PHE A 49 -17.313 7.429 -10.574 1.00 0.00 C ATOM 692 CE2 PHE A 49 -15.628 6.012 -9.557 1.00 0.00 C ATOM 693 CZ PHE A 49 -16.085 6.761 -10.648 1.00 0.00 C ATOM 0 H PHE A 49 -16.254 7.831 -6.592 1.00 0.00 H new ATOM 0 HA PHE A 49 -19.169 8.485 -6.574 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -18.111 5.680 -6.444 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -19.497 6.305 -7.315 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -19.032 7.860 -9.352 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -16.047 5.350 -7.552 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -17.665 8.008 -11.415 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -14.680 5.498 -9.614 1.00 0.00 H new ATOM 0 HZ PHE A 49 -15.490 6.823 -11.547 1.00 0.00 H new ATOM 703 N VAL A 50 -17.347 7.212 -4.164 1.00 0.00 N ATOM 704 CA VAL A 50 -17.365 6.905 -2.708 1.00 0.00 C ATOM 705 C VAL A 50 -18.137 8.008 -1.974 1.00 0.00 C ATOM 706 O VAL A 50 -18.042 9.166 -2.329 1.00 0.00 O ATOM 707 CB VAL A 50 -15.924 6.840 -2.191 1.00 0.00 C ATOM 708 CG1 VAL A 50 -15.923 6.729 -0.666 1.00 0.00 C ATOM 709 CG2 VAL A 50 -15.230 5.614 -2.789 1.00 0.00 C ATOM 0 H VAL A 50 -16.429 7.161 -4.606 1.00 0.00 H new ATOM 0 HA VAL A 50 -17.853 5.946 -2.532 1.00 0.00 H new ATOM 0 HB VAL A 50 -15.394 7.746 -2.484 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -14.895 6.683 -0.305 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -16.420 7.600 -0.238 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -16.453 5.825 -0.367 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -14.204 5.563 -2.424 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -15.766 4.712 -2.493 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -15.225 5.693 -3.876 1.00 0.00 H new ATOM 719 N PRO A 51 -18.883 7.614 -0.972 1.00 0.00 N ATOM 720 CA PRO A 51 -19.691 8.549 -0.171 1.00 0.00 C ATOM 721 C PRO A 51 -18.802 9.324 0.804 1.00 0.00 C ATOM 722 O PRO A 51 -17.591 9.274 0.728 1.00 0.00 O ATOM 723 CB PRO A 51 -20.667 7.637 0.576 1.00 0.00 C ATOM 724 CG PRO A 51 -20.019 6.233 0.601 1.00 0.00 C ATOM 725 CD PRO A 51 -18.991 6.203 -0.544 1.00 0.00 C ATOM 0 HA PRO A 51 -20.201 9.300 -0.774 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -20.843 8.002 1.588 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -21.634 7.610 0.075 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -19.536 6.046 1.560 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -20.772 5.456 0.466 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -18.030 5.815 -0.206 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -19.324 5.563 -1.361 1.00 0.00 H new ATOM 733 N GLY A 52 -19.393 10.046 1.715 1.00 0.00 N ATOM 734 CA GLY A 52 -18.577 10.827 2.685 1.00 0.00 C ATOM 735 C GLY A 52 -18.351 12.240 2.138 1.00 0.00 C ATOM 736 O GLY A 52 -17.685 13.050 2.750 1.00 0.00 O ATOM 0 H GLY A 52 -20.403 10.129 1.829 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -19.085 10.875 3.648 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -17.620 10.333 2.853 1.00 0.00 H new ATOM 740 N GLU A 53 -18.904 12.536 0.990 1.00 0.00 N ATOM 741 CA GLU A 53 -18.729 13.892 0.391 1.00 0.00 C ATOM 742 C GLU A 53 -17.294 14.384 0.609 1.00 0.00 C ATOM 743 O GLU A 53 -17.084 15.440 1.171 1.00 0.00 O ATOM 744 CB GLU A 53 -19.707 14.870 1.049 1.00 0.00 C ATOM 745 CG GLU A 53 -19.462 14.901 2.559 1.00 0.00 C ATOM 746 CD GLU A 53 -20.229 16.070 3.181 1.00 0.00 C ATOM 747 OE1 GLU A 53 -21.128 16.577 2.529 1.00 0.00 O ATOM 748 OE2 GLU A 53 -19.905 16.439 4.297 1.00 0.00 O ATOM 0 H GLU A 53 -19.472 11.893 0.439 1.00 0.00 H new ATOM 0 HA GLU A 53 -18.928 13.836 -0.679 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -19.578 15.867 0.629 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -20.734 14.568 0.843 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -19.784 13.962 3.009 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -18.396 15.003 2.762 1.00 0.00 H new ATOM 755 N PRO A 54 -16.344 13.604 0.151 1.00 0.00 N ATOM 756 CA PRO A 54 -14.916 13.946 0.278 1.00 0.00 C ATOM 757 C PRO A 54 -14.531 15.001 -0.762 1.00 0.00 C ATOM 758 O PRO A 54 -14.602 16.188 -0.509 1.00 0.00 O ATOM 759 CB PRO A 54 -14.202 12.622 -0.003 1.00 0.00 C ATOM 760 CG PRO A 54 -15.191 11.764 -0.826 1.00 0.00 C ATOM 761 CD PRO A 54 -16.599 12.320 -0.536 1.00 0.00 C ATOM 0 HA PRO A 54 -14.659 14.364 1.251 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -13.277 12.788 -0.556 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -13.932 12.121 0.926 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -14.963 11.822 -1.890 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -15.123 10.714 -0.542 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -17.167 12.465 -1.455 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -17.175 11.640 0.091 1.00 0.00 H new ATOM 769 N SER A 55 -14.127 14.577 -1.931 1.00 0.00 N ATOM 770 CA SER A 55 -13.738 15.551 -2.990 1.00 0.00 C ATOM 771 C SER A 55 -12.892 14.852 -4.049 1.00 0.00 C ATOM 772 O SER A 55 -11.996 14.093 -3.744 1.00 0.00 O ATOM 773 CB SER A 55 -12.927 16.688 -2.374 1.00 0.00 C ATOM 774 OG SER A 55 -12.035 16.157 -1.404 1.00 0.00 O ATOM 0 H SER A 55 -14.050 13.595 -2.197 1.00 0.00 H new ATOM 0 HA SER A 55 -14.641 15.953 -3.449 1.00 0.00 H new ATOM 0 HB2 SER A 55 -12.369 17.213 -3.149 1.00 0.00 H new ATOM 0 HB3 SER A 55 -13.593 17.416 -1.912 1.00 0.00 H new ATOM 0 HG SER A 55 -11.112 16.266 -1.714 1.00 0.00 H new ATOM 780 N THR A 56 -13.160 15.118 -5.298 1.00 0.00 N ATOM 781 CA THR A 56 -12.358 14.486 -6.378 1.00 0.00 C ATOM 782 C THR A 56 -10.879 14.733 -6.094 1.00 0.00 C ATOM 783 O THR A 56 -10.013 14.044 -6.598 1.00 0.00 O ATOM 784 CB THR A 56 -12.722 15.108 -7.727 1.00 0.00 C ATOM 785 OG1 THR A 56 -13.864 15.939 -7.580 1.00 0.00 O ATOM 786 CG2 THR A 56 -13.023 13.995 -8.724 1.00 0.00 C ATOM 0 H THR A 56 -13.899 15.745 -5.615 1.00 0.00 H new ATOM 0 HA THR A 56 -12.564 13.416 -6.411 1.00 0.00 H new ATOM 0 HB THR A 56 -11.888 15.710 -8.089 1.00 0.00 H new ATOM 0 HG1 THR A 56 -14.093 16.337 -8.446 1.00 0.00 H new ATOM 0 HG21 THR A 56 -13.283 14.431 -9.688 1.00 0.00 H new ATOM 0 HG22 THR A 56 -12.144 13.361 -8.838 1.00 0.00 H new ATOM 0 HG23 THR A 56 -13.857 13.396 -8.360 1.00 0.00 H new ATOM 794 N GLN A 57 -10.587 15.717 -5.290 1.00 0.00 N ATOM 795 CA GLN A 57 -9.167 16.019 -4.970 1.00 0.00 C ATOM 796 C GLN A 57 -8.940 15.857 -3.465 1.00 0.00 C ATOM 797 O GLN A 57 -9.845 16.018 -2.670 1.00 0.00 O ATOM 798 CB GLN A 57 -8.856 17.455 -5.391 1.00 0.00 C ATOM 799 CG GLN A 57 -9.200 17.634 -6.872 1.00 0.00 C ATOM 800 CD GLN A 57 -9.770 19.036 -7.101 1.00 0.00 C ATOM 801 OE1 GLN A 57 -9.679 19.889 -6.242 1.00 0.00 O ATOM 802 NE2 GLN A 57 -10.360 19.309 -8.233 1.00 0.00 N ATOM 0 H GLN A 57 -11.272 16.325 -4.841 1.00 0.00 H new ATOM 0 HA GLN A 57 -8.511 15.333 -5.506 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -9.430 18.156 -4.785 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -7.802 17.676 -5.221 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -8.309 17.488 -7.483 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -9.925 16.881 -7.181 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -10.436 18.592 -8.954 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -10.745 20.239 -8.396 1.00 0.00 H new ATOM 811 N ASP A 58 -7.737 15.536 -3.068 1.00 0.00 N ATOM 812 CA ASP A 58 -7.452 15.363 -1.616 1.00 0.00 C ATOM 813 C ASP A 58 -8.275 14.187 -1.074 1.00 0.00 C ATOM 814 O ASP A 58 -9.196 13.713 -1.710 1.00 0.00 O ATOM 815 CB ASP A 58 -7.812 16.663 -0.875 1.00 0.00 C ATOM 816 CG ASP A 58 -8.189 16.370 0.582 1.00 0.00 C ATOM 817 OD1 ASP A 58 -9.248 15.804 0.795 1.00 0.00 O ATOM 818 OD2 ASP A 58 -7.411 16.716 1.456 1.00 0.00 O ATOM 0 H ASP A 58 -6.940 15.386 -3.687 1.00 0.00 H new ATOM 0 HA ASP A 58 -6.394 15.149 -1.462 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -6.967 17.351 -0.906 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -8.643 17.156 -1.379 1.00 0.00 H new ATOM 823 N GLY A 59 -7.942 13.713 0.096 1.00 0.00 N ATOM 824 CA GLY A 59 -8.694 12.569 0.685 1.00 0.00 C ATOM 825 C GLY A 59 -7.952 12.054 1.919 1.00 0.00 C ATOM 826 O GLY A 59 -8.553 11.638 2.888 1.00 0.00 O ATOM 0 H GLY A 59 -7.179 14.070 0.671 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -9.701 12.884 0.958 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -8.798 11.771 -0.050 1.00 0.00 H new ATOM 830 N ASN A 60 -6.647 12.085 1.891 1.00 0.00 N ATOM 831 CA ASN A 60 -5.860 11.601 3.061 1.00 0.00 C ATOM 832 C ASN A 60 -4.371 11.601 2.708 1.00 0.00 C ATOM 833 O ASN A 60 -3.579 12.293 3.316 1.00 0.00 O ATOM 834 CB ASN A 60 -6.296 10.178 3.422 1.00 0.00 C ATOM 835 CG ASN A 60 -6.330 10.028 4.944 1.00 0.00 C ATOM 836 OD1 ASN A 60 -6.324 11.007 5.663 1.00 0.00 O ATOM 837 ND2 ASN A 60 -6.365 8.834 5.469 1.00 0.00 N ATOM 0 H ASN A 60 -6.091 12.425 1.107 1.00 0.00 H new ATOM 0 HA ASN A 60 -6.035 12.260 3.911 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -7.281 9.970 3.003 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -5.606 9.454 2.989 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -6.387 8.723 6.483 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -6.370 8.012 4.866 1.00 0.00 H new ATOM 844 N GLY A 61 -3.982 10.828 1.731 1.00 0.00 N ATOM 845 CA GLY A 61 -2.543 10.782 1.343 1.00 0.00 C ATOM 846 C GLY A 61 -2.312 9.614 0.384 1.00 0.00 C ATOM 847 O GLY A 61 -1.524 9.699 -0.537 1.00 0.00 O ATOM 0 H GLY A 61 -4.598 10.226 1.185 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.253 11.719 0.868 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.919 10.668 2.230 1.00 0.00 H new ATOM 851 N HIS A 62 -2.996 8.525 0.592 1.00 0.00 N ATOM 852 CA HIS A 62 -2.821 7.350 -0.306 1.00 0.00 C ATOM 853 C HIS A 62 -2.999 7.791 -1.760 1.00 0.00 C ATOM 854 O HIS A 62 -2.529 7.148 -2.677 1.00 0.00 O ATOM 855 CB HIS A 62 -3.872 6.293 0.032 1.00 0.00 C ATOM 856 CG HIS A 62 -3.200 5.087 0.629 1.00 0.00 C ATOM 857 ND1 HIS A 62 -2.347 4.942 1.695 1.00 0.00 N flip ATOM 858 CD2 HIS A 62 -3.384 3.813 0.117 1.00 0.00 C flip ATOM 859 CE1 HIS A 62 -2.006 3.602 1.844 1.00 0.00 C flip ATOM 860 NE2 HIS A 62 -2.658 2.965 0.868 1.00 0.00 N flip ATOM 0 H HIS A 62 -3.670 8.397 1.347 1.00 0.00 H new ATOM 0 HA HIS A 62 -1.823 6.932 -0.169 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -4.600 6.701 0.733 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -4.419 6.009 -0.867 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -2.014 5.702 2.288 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -3.999 3.549 -0.731 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -1.354 3.170 2.589 1.00 0.00 H new ATOM 868 N GLY A 63 -3.684 8.881 -1.975 1.00 0.00 N ATOM 869 CA GLY A 63 -3.905 9.361 -3.368 1.00 0.00 C ATOM 870 C GLY A 63 -2.607 9.932 -3.941 1.00 0.00 C ATOM 871 O GLY A 63 -1.798 9.213 -4.483 1.00 0.00 O ATOM 0 H GLY A 63 -4.100 9.460 -1.246 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -4.256 8.539 -3.992 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -4.683 10.125 -3.378 1.00 0.00 H new ATOM 875 N THR A 64 -2.418 11.222 -3.833 1.00 0.00 N ATOM 876 CA THR A 64 -1.182 11.872 -4.378 1.00 0.00 C ATOM 877 C THR A 64 0.029 10.940 -4.250 1.00 0.00 C ATOM 878 O THR A 64 0.935 10.972 -5.062 1.00 0.00 O ATOM 879 CB THR A 64 -0.916 13.161 -3.596 1.00 0.00 C ATOM 880 OG1 THR A 64 -1.946 14.099 -3.872 1.00 0.00 O ATOM 881 CG2 THR A 64 0.434 13.749 -4.010 1.00 0.00 C ATOM 0 H THR A 64 -3.074 11.862 -3.386 1.00 0.00 H new ATOM 0 HA THR A 64 -1.335 12.092 -5.435 1.00 0.00 H new ATOM 0 HB THR A 64 -0.898 12.939 -2.529 1.00 0.00 H new ATOM 0 HG1 THR A 64 -1.779 14.925 -3.371 1.00 0.00 H new ATOM 0 HG21 THR A 64 0.618 14.666 -3.451 1.00 0.00 H new ATOM 0 HG22 THR A 64 1.225 13.029 -3.798 1.00 0.00 H new ATOM 0 HG23 THR A 64 0.422 13.971 -5.077 1.00 0.00 H new ATOM 889 N HIS A 65 0.058 10.114 -3.242 1.00 0.00 N ATOM 890 CA HIS A 65 1.216 9.190 -3.067 1.00 0.00 C ATOM 891 C HIS A 65 1.178 8.086 -4.125 1.00 0.00 C ATOM 892 O HIS A 65 2.145 7.853 -4.824 1.00 0.00 O ATOM 893 CB HIS A 65 1.151 8.562 -1.671 1.00 0.00 C ATOM 894 CG HIS A 65 2.514 8.578 -1.035 1.00 0.00 C ATOM 895 ND1 HIS A 65 3.390 7.509 -1.139 1.00 0.00 N ATOM 896 CD2 HIS A 65 3.161 9.520 -0.272 1.00 0.00 C ATOM 897 CE1 HIS A 65 4.505 7.830 -0.458 1.00 0.00 C ATOM 898 NE2 HIS A 65 4.418 9.045 0.090 1.00 0.00 N ATOM 0 H HIS A 65 -0.669 10.038 -2.531 1.00 0.00 H new ATOM 0 HA HIS A 65 2.143 9.753 -3.179 1.00 0.00 H new ATOM 0 HB2 HIS A 65 0.444 9.111 -1.049 1.00 0.00 H new ATOM 0 HB3 HIS A 65 0.785 7.538 -1.741 1.00 0.00 H new ATOM 0 HD1 HIS A 65 3.220 6.637 -1.641 1.00 0.00 H new ATOM 0 HD2 HIS A 65 2.756 10.482 0.005 1.00 0.00 H new ATOM 0 HE1 HIS A 65 5.366 7.184 -0.366 1.00 0.00 H new ATOM 906 N VAL A 66 0.079 7.401 -4.245 1.00 0.00 N ATOM 907 CA VAL A 66 -0.005 6.310 -5.257 1.00 0.00 C ATOM 908 C VAL A 66 0.139 6.904 -6.659 1.00 0.00 C ATOM 909 O VAL A 66 0.742 6.317 -7.535 1.00 0.00 O ATOM 910 CB VAL A 66 -1.356 5.600 -5.135 1.00 0.00 C ATOM 911 CG1 VAL A 66 -1.567 4.692 -6.349 1.00 0.00 C ATOM 912 CG2 VAL A 66 -1.375 4.755 -3.858 1.00 0.00 C ATOM 0 H VAL A 66 -0.764 7.547 -3.689 1.00 0.00 H new ATOM 0 HA VAL A 66 0.796 5.591 -5.084 1.00 0.00 H new ATOM 0 HB VAL A 66 -2.153 6.342 -5.093 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -2.529 4.186 -6.262 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -1.553 5.292 -7.259 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -0.770 3.950 -6.391 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -2.337 4.249 -3.771 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -0.577 4.013 -3.901 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -1.224 5.400 -2.992 1.00 0.00 H new ATOM 922 N ALA A 67 -0.410 8.065 -6.873 1.00 0.00 N ATOM 923 CA ALA A 67 -0.319 8.707 -8.212 1.00 0.00 C ATOM 924 C ALA A 67 1.147 8.927 -8.586 1.00 0.00 C ATOM 925 O ALA A 67 1.548 8.689 -9.708 1.00 0.00 O ATOM 926 CB ALA A 67 -1.052 10.052 -8.183 1.00 0.00 C ATOM 0 H ALA A 67 -0.922 8.601 -6.172 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.781 8.057 -8.955 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -0.986 10.524 -9.164 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -2.099 9.890 -7.928 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.593 10.701 -7.437 1.00 0.00 H new ATOM 932 N GLY A 68 1.955 9.375 -7.663 1.00 0.00 N ATOM 933 CA GLY A 68 3.392 9.596 -7.999 1.00 0.00 C ATOM 934 C GLY A 68 4.095 8.244 -8.079 1.00 0.00 C ATOM 935 O GLY A 68 5.060 8.075 -8.799 1.00 0.00 O ATOM 0 H GLY A 68 1.688 9.595 -6.704 1.00 0.00 H new ATOM 0 HA2 GLY A 68 3.480 10.123 -8.949 1.00 0.00 H new ATOM 0 HA3 GLY A 68 3.864 10.222 -7.242 1.00 0.00 H new ATOM 939 N THR A 69 3.613 7.275 -7.353 1.00 0.00 N ATOM 940 CA THR A 69 4.245 5.931 -7.401 1.00 0.00 C ATOM 941 C THR A 69 3.955 5.312 -8.767 1.00 0.00 C ATOM 942 O THR A 69 4.614 4.386 -9.194 1.00 0.00 O ATOM 943 CB THR A 69 3.661 5.045 -6.297 1.00 0.00 C ATOM 944 OG1 THR A 69 3.837 5.680 -5.037 1.00 0.00 O ATOM 945 CG2 THR A 69 4.376 3.692 -6.293 1.00 0.00 C ATOM 0 H THR A 69 2.810 7.357 -6.730 1.00 0.00 H new ATOM 0 HA THR A 69 5.321 6.017 -7.249 1.00 0.00 H new ATOM 0 HB THR A 69 2.598 4.891 -6.480 1.00 0.00 H new ATOM 0 HG1 THR A 69 3.159 6.379 -4.926 1.00 0.00 H new ATOM 0 HG21 THR A 69 3.959 3.063 -5.507 1.00 0.00 H new ATOM 0 HG22 THR A 69 4.239 3.205 -7.259 1.00 0.00 H new ATOM 0 HG23 THR A 69 5.440 3.843 -6.111 1.00 0.00 H new ATOM 953 N ILE A 70 2.966 5.823 -9.457 1.00 0.00 N ATOM 954 CA ILE A 70 2.627 5.267 -10.796 1.00 0.00 C ATOM 955 C ILE A 70 3.340 6.065 -11.890 1.00 0.00 C ATOM 956 O ILE A 70 3.800 5.510 -12.868 1.00 0.00 O ATOM 957 CB ILE A 70 1.114 5.339 -11.014 1.00 0.00 C ATOM 958 CG1 ILE A 70 0.425 4.288 -10.143 1.00 0.00 C ATOM 959 CG2 ILE A 70 0.792 5.065 -12.484 1.00 0.00 C ATOM 960 CD1 ILE A 70 -0.894 4.850 -9.607 1.00 0.00 C ATOM 0 H ILE A 70 2.381 6.600 -9.149 1.00 0.00 H new ATOM 0 HA ILE A 70 2.953 4.228 -10.842 1.00 0.00 H new ATOM 0 HB ILE A 70 0.758 6.333 -10.743 1.00 0.00 H new ATOM 0 HG12 ILE A 70 0.238 3.385 -10.724 1.00 0.00 H new ATOM 0 HG13 ILE A 70 1.075 4.005 -9.315 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -0.286 5.117 -12.636 1.00 0.00 H new ATOM 0 HG22 ILE A 70 1.283 5.811 -13.109 1.00 0.00 H new ATOM 0 HG23 ILE A 70 1.149 4.072 -12.756 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -1.384 4.100 -8.986 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -0.695 5.740 -9.010 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -1.544 5.111 -10.442 1.00 0.00 H new ATOM 972 N ALA A 71 3.438 7.360 -11.746 1.00 0.00 N ATOM 973 CA ALA A 71 4.126 8.158 -12.801 1.00 0.00 C ATOM 974 C ALA A 71 4.232 9.633 -12.398 1.00 0.00 C ATOM 975 O ALA A 71 3.951 10.512 -13.187 1.00 0.00 O ATOM 976 CB ALA A 71 3.332 8.057 -14.105 1.00 0.00 C ATOM 0 H ALA A 71 3.077 7.893 -10.955 1.00 0.00 H new ATOM 0 HA ALA A 71 5.132 7.759 -12.932 1.00 0.00 H new ATOM 0 HB1 ALA A 71 3.830 8.639 -14.880 1.00 0.00 H new ATOM 0 HB2 ALA A 71 3.273 7.014 -14.415 1.00 0.00 H new ATOM 0 HB3 ALA A 71 2.326 8.446 -13.949 1.00 0.00 H new ATOM 982 N ALA A 72 4.647 9.923 -11.192 1.00 0.00 N ATOM 983 CA ALA A 72 4.777 11.351 -10.789 1.00 0.00 C ATOM 984 C ALA A 72 5.470 12.125 -11.917 1.00 0.00 C ATOM 985 O ALA A 72 6.650 11.962 -12.158 1.00 0.00 O ATOM 986 CB ALA A 72 5.614 11.446 -9.512 1.00 0.00 C ATOM 0 H ALA A 72 4.898 9.240 -10.477 1.00 0.00 H new ATOM 0 HA ALA A 72 3.790 11.775 -10.604 1.00 0.00 H new ATOM 0 HB1 ALA A 72 5.710 12.491 -9.216 1.00 0.00 H new ATOM 0 HB2 ALA A 72 5.125 10.886 -8.714 1.00 0.00 H new ATOM 0 HB3 ALA A 72 6.604 11.028 -9.694 1.00 0.00 H new ATOM 992 N LEU A 73 4.743 12.956 -12.621 1.00 0.00 N ATOM 993 CA LEU A 73 5.358 13.726 -13.743 1.00 0.00 C ATOM 994 C LEU A 73 6.732 14.246 -13.326 1.00 0.00 C ATOM 995 O LEU A 73 6.941 14.647 -12.198 1.00 0.00 O ATOM 996 CB LEU A 73 4.462 14.913 -14.110 1.00 0.00 C ATOM 997 CG LEU A 73 3.182 14.409 -14.778 1.00 0.00 C ATOM 998 CD1 LEU A 73 2.253 15.593 -15.058 1.00 0.00 C ATOM 999 CD2 LEU A 73 3.532 13.716 -16.097 1.00 0.00 C ATOM 0 H LEU A 73 3.751 13.134 -12.467 1.00 0.00 H new ATOM 0 HA LEU A 73 5.465 13.067 -14.605 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.215 15.484 -13.215 1.00 0.00 H new ATOM 0 HB3 LEU A 73 4.993 15.587 -14.782 1.00 0.00 H new ATOM 0 HG LEU A 73 2.683 13.701 -14.116 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.340 15.235 -15.534 1.00 0.00 H new ATOM 0 HD12 LEU A 73 2.002 16.089 -14.120 1.00 0.00 H new ATOM 0 HD13 LEU A 73 2.754 16.300 -15.719 1.00 0.00 H new ATOM 0 HD21 LEU A 73 2.619 13.357 -16.573 1.00 0.00 H new ATOM 0 HD22 LEU A 73 4.032 14.424 -16.758 1.00 0.00 H new ATOM 0 HD23 LEU A 73 4.195 12.873 -15.901 1.00 0.00 H new ATOM 1011 N ASN A 74 7.673 14.245 -14.230 1.00 0.00 N ATOM 1012 CA ASN A 74 9.032 14.744 -13.889 1.00 0.00 C ATOM 1013 C ASN A 74 9.071 16.268 -14.093 1.00 0.00 C ATOM 1014 O ASN A 74 9.028 16.763 -15.202 1.00 0.00 O ATOM 1015 CB ASN A 74 10.075 14.013 -14.767 1.00 0.00 C ATOM 1016 CG ASN A 74 10.695 14.950 -15.813 1.00 0.00 C ATOM 1017 OD1 ASN A 74 10.147 15.139 -16.880 1.00 0.00 O ATOM 1018 ND2 ASN A 74 11.824 15.548 -15.544 1.00 0.00 N ATOM 0 H ASN A 74 7.558 13.920 -15.190 1.00 0.00 H new ATOM 0 HA ASN A 74 9.272 14.539 -12.846 1.00 0.00 H new ATOM 0 HB2 ASN A 74 10.862 13.604 -14.133 1.00 0.00 H new ATOM 0 HB3 ASN A 74 9.601 13.170 -15.270 1.00 0.00 H new ATOM 0 HD21 ASN A 74 12.246 16.174 -16.230 1.00 0.00 H new ATOM 0 HD22 ASN A 74 12.284 15.389 -14.648 1.00 0.00 H new ATOM 1025 N ASN A 75 9.142 17.012 -13.023 1.00 0.00 N ATOM 1026 CA ASN A 75 9.179 18.498 -13.145 1.00 0.00 C ATOM 1027 C ASN A 75 10.412 19.050 -12.440 1.00 0.00 C ATOM 1028 O ASN A 75 10.689 20.233 -12.478 1.00 0.00 O ATOM 1029 CB ASN A 75 7.936 19.087 -12.492 1.00 0.00 C ATOM 1030 CG ASN A 75 6.771 19.073 -13.484 1.00 0.00 C ATOM 1031 OD1 ASN A 75 6.684 18.201 -14.325 1.00 0.00 O ATOM 1032 ND2 ASN A 75 5.865 20.011 -13.422 1.00 0.00 N ATOM 0 H ASN A 75 9.176 16.655 -12.068 1.00 0.00 H new ATOM 0 HA ASN A 75 9.214 18.766 -14.201 1.00 0.00 H new ATOM 0 HB2 ASN A 75 7.675 18.513 -11.603 1.00 0.00 H new ATOM 0 HB3 ASN A 75 8.135 20.108 -12.166 1.00 0.00 H new ATOM 0 HD21 ASN A 75 5.085 20.011 -14.079 1.00 0.00 H new ATOM 0 HD22 ASN A 75 5.937 20.744 -12.716 1.00 0.00 H new ATOM 1039 N SER A 76 11.133 18.190 -11.793 1.00 0.00 N ATOM 1040 CA SER A 76 12.365 18.601 -11.052 1.00 0.00 C ATOM 1041 C SER A 76 11.990 19.007 -9.624 1.00 0.00 C ATOM 1042 O SER A 76 12.830 19.072 -8.747 1.00 0.00 O ATOM 1043 CB SER A 76 13.044 19.773 -11.762 1.00 0.00 C ATOM 1044 OG SER A 76 14.452 19.662 -11.607 1.00 0.00 O ATOM 0 H SER A 76 10.922 17.194 -11.741 1.00 0.00 H new ATOM 0 HA SER A 76 13.059 17.761 -11.022 1.00 0.00 H new ATOM 0 HB2 SER A 76 12.782 19.774 -12.820 1.00 0.00 H new ATOM 0 HB3 SER A 76 12.694 20.718 -11.346 1.00 0.00 H new ATOM 0 HG SER A 76 14.891 20.411 -12.062 1.00 0.00 H new ATOM 1050 N ILE A 77 10.737 19.280 -9.381 1.00 0.00 N ATOM 1051 CA ILE A 77 10.311 19.678 -8.016 1.00 0.00 C ATOM 1052 C ILE A 77 9.603 18.503 -7.340 1.00 0.00 C ATOM 1053 O ILE A 77 8.418 18.548 -7.074 1.00 0.00 O ATOM 1054 CB ILE A 77 9.347 20.852 -8.119 1.00 0.00 C ATOM 1055 CG1 ILE A 77 8.296 20.544 -9.185 1.00 0.00 C ATOM 1056 CG2 ILE A 77 10.116 22.117 -8.504 1.00 0.00 C ATOM 1057 CD1 ILE A 77 6.989 21.261 -8.838 1.00 0.00 C ATOM 0 H ILE A 77 9.990 19.243 -10.074 1.00 0.00 H new ATOM 0 HA ILE A 77 11.183 19.964 -7.428 1.00 0.00 H new ATOM 0 HB ILE A 77 8.858 21.011 -7.158 1.00 0.00 H new ATOM 0 HG12 ILE A 77 8.651 20.866 -10.164 1.00 0.00 H new ATOM 0 HG13 ILE A 77 8.128 19.469 -9.245 1.00 0.00 H new ATOM 0 HG21 ILE A 77 9.424 22.956 -8.577 1.00 0.00 H new ATOM 0 HG22 ILE A 77 10.867 22.332 -7.744 1.00 0.00 H new ATOM 0 HG23 ILE A 77 10.606 21.966 -9.466 1.00 0.00 H new ATOM 0 HD11 ILE A 77 6.240 21.041 -9.599 1.00 0.00 H new ATOM 0 HD12 ILE A 77 6.632 20.917 -7.867 1.00 0.00 H new ATOM 0 HD13 ILE A 77 7.163 22.336 -8.801 1.00 0.00 H new ATOM 1069 N GLY A 78 10.319 17.451 -7.062 1.00 0.00 N ATOM 1070 CA GLY A 78 9.685 16.273 -6.402 1.00 0.00 C ATOM 1071 C GLY A 78 10.367 14.988 -6.878 1.00 0.00 C ATOM 1072 O GLY A 78 11.374 15.023 -7.556 1.00 0.00 O ATOM 0 H GLY A 78 11.314 17.354 -7.262 1.00 0.00 H new ATOM 0 HA2 GLY A 78 9.769 16.361 -5.319 1.00 0.00 H new ATOM 0 HA3 GLY A 78 8.621 16.241 -6.637 1.00 0.00 H new ATOM 1076 N VAL A 79 9.823 13.853 -6.528 1.00 0.00 N ATOM 1077 CA VAL A 79 10.431 12.566 -6.956 1.00 0.00 C ATOM 1078 C VAL A 79 10.026 12.262 -8.402 1.00 0.00 C ATOM 1079 O VAL A 79 9.576 13.129 -9.125 1.00 0.00 O ATOM 1080 CB VAL A 79 9.930 11.451 -6.039 1.00 0.00 C ATOM 1081 CG1 VAL A 79 10.440 11.682 -4.615 1.00 0.00 C ATOM 1082 CG2 VAL A 79 8.401 11.447 -6.034 1.00 0.00 C ATOM 0 H VAL A 79 8.980 13.765 -5.961 1.00 0.00 H new ATOM 0 HA VAL A 79 11.517 12.633 -6.896 1.00 0.00 H new ATOM 0 HB VAL A 79 10.300 10.493 -6.403 1.00 0.00 H new ATOM 0 HG11 VAL A 79 10.080 10.884 -3.966 1.00 0.00 H new ATOM 0 HG12 VAL A 79 11.530 11.686 -4.615 1.00 0.00 H new ATOM 0 HG13 VAL A 79 10.074 12.641 -4.249 1.00 0.00 H new ATOM 0 HG21 VAL A 79 8.041 10.652 -5.380 1.00 0.00 H new ATOM 0 HG22 VAL A 79 8.036 12.408 -5.672 1.00 0.00 H new ATOM 0 HG23 VAL A 79 8.034 11.278 -7.046 1.00 0.00 H new ATOM 1092 N LEU A 80 10.194 11.040 -8.831 1.00 0.00 N ATOM 1093 CA LEU A 80 9.831 10.683 -10.233 1.00 0.00 C ATOM 1094 C LEU A 80 9.224 9.274 -10.265 1.00 0.00 C ATOM 1095 O LEU A 80 9.888 8.298 -9.979 1.00 0.00 O ATOM 1096 CB LEU A 80 11.102 10.732 -11.092 1.00 0.00 C ATOM 1097 CG LEU A 80 10.906 9.964 -12.405 1.00 0.00 C ATOM 1098 CD1 LEU A 80 10.145 10.839 -13.403 1.00 0.00 C ATOM 1099 CD2 LEU A 80 12.277 9.607 -12.984 1.00 0.00 C ATOM 0 H LEU A 80 10.567 10.273 -8.271 1.00 0.00 H new ATOM 0 HA LEU A 80 9.096 11.387 -10.624 1.00 0.00 H new ATOM 0 HB2 LEU A 80 11.360 11.769 -11.308 1.00 0.00 H new ATOM 0 HB3 LEU A 80 11.937 10.304 -10.537 1.00 0.00 H new ATOM 0 HG LEU A 80 10.336 9.054 -12.216 1.00 0.00 H new ATOM 0 HD11 LEU A 80 10.007 10.292 -14.335 1.00 0.00 H new ATOM 0 HD12 LEU A 80 9.172 11.101 -12.988 1.00 0.00 H new ATOM 0 HD13 LEU A 80 10.714 11.748 -13.597 1.00 0.00 H new ATOM 0 HD21 LEU A 80 12.146 9.061 -13.918 1.00 0.00 H new ATOM 0 HD22 LEU A 80 12.841 10.520 -13.174 1.00 0.00 H new ATOM 0 HD23 LEU A 80 12.822 8.986 -12.273 1.00 0.00 H new ATOM 1111 N GLY A 81 7.970 9.159 -10.623 1.00 0.00 N ATOM 1112 CA GLY A 81 7.337 7.808 -10.684 1.00 0.00 C ATOM 1113 C GLY A 81 7.973 7.000 -11.820 1.00 0.00 C ATOM 1114 O GLY A 81 8.817 7.494 -12.543 1.00 0.00 O ATOM 0 H GLY A 81 7.361 9.938 -10.874 1.00 0.00 H new ATOM 0 HA2 GLY A 81 7.470 7.289 -9.735 1.00 0.00 H new ATOM 0 HA3 GLY A 81 6.264 7.904 -10.848 1.00 0.00 H new ATOM 1118 N VAL A 82 7.582 5.764 -11.988 1.00 0.00 N ATOM 1119 CA VAL A 82 8.176 4.941 -13.084 1.00 0.00 C ATOM 1120 C VAL A 82 7.788 5.540 -14.436 1.00 0.00 C ATOM 1121 O VAL A 82 8.624 5.782 -15.282 1.00 0.00 O ATOM 1122 CB VAL A 82 7.663 3.501 -12.996 1.00 0.00 C ATOM 1123 CG1 VAL A 82 8.673 2.559 -13.660 1.00 0.00 C ATOM 1124 CG2 VAL A 82 7.488 3.107 -11.525 1.00 0.00 C ATOM 0 H VAL A 82 6.881 5.290 -11.418 1.00 0.00 H new ATOM 0 HA VAL A 82 9.261 4.938 -12.982 1.00 0.00 H new ATOM 0 HB VAL A 82 6.703 3.426 -13.507 1.00 0.00 H new ATOM 0 HG11 VAL A 82 8.309 1.533 -13.598 1.00 0.00 H new ATOM 0 HG12 VAL A 82 8.797 2.838 -14.706 1.00 0.00 H new ATOM 0 HG13 VAL A 82 9.632 2.635 -13.148 1.00 0.00 H new ATOM 0 HG21 VAL A 82 7.123 2.082 -11.464 1.00 0.00 H new ATOM 0 HG22 VAL A 82 8.447 3.182 -11.012 1.00 0.00 H new ATOM 0 HG23 VAL A 82 6.770 3.777 -11.052 1.00 0.00 H new ATOM 1134 N ALA A 83 6.526 5.788 -14.640 1.00 0.00 N ATOM 1135 CA ALA A 83 6.084 6.380 -15.934 1.00 0.00 C ATOM 1136 C ALA A 83 6.210 7.907 -15.852 1.00 0.00 C ATOM 1137 O ALA A 83 6.062 8.482 -14.792 1.00 0.00 O ATOM 1138 CB ALA A 83 4.628 5.986 -16.207 1.00 0.00 C ATOM 0 H ALA A 83 5.781 5.607 -13.968 1.00 0.00 H new ATOM 0 HA ALA A 83 6.708 6.008 -16.747 1.00 0.00 H new ATOM 0 HB1 ALA A 83 4.305 6.419 -17.154 1.00 0.00 H new ATOM 0 HB2 ALA A 83 4.549 4.900 -16.259 1.00 0.00 H new ATOM 0 HB3 ALA A 83 3.993 6.358 -15.403 1.00 0.00 H new ATOM 1144 N PRO A 84 6.498 8.517 -16.973 1.00 0.00 N ATOM 1145 CA PRO A 84 6.671 9.975 -17.064 1.00 0.00 C ATOM 1146 C PRO A 84 5.314 10.645 -17.194 1.00 0.00 C ATOM 1147 O PRO A 84 4.902 11.434 -16.367 1.00 0.00 O ATOM 1148 CB PRO A 84 7.460 10.159 -18.361 1.00 0.00 C ATOM 1149 CG PRO A 84 7.184 8.902 -19.219 1.00 0.00 C ATOM 1150 CD PRO A 84 6.675 7.813 -18.258 1.00 0.00 C ATOM 0 HA PRO A 84 7.166 10.404 -16.193 1.00 0.00 H new ATOM 0 HB2 PRO A 84 7.145 11.063 -18.883 1.00 0.00 H new ATOM 0 HB3 PRO A 84 8.525 10.264 -18.156 1.00 0.00 H new ATOM 0 HG2 PRO A 84 6.443 9.115 -19.990 1.00 0.00 H new ATOM 0 HG3 PRO A 84 8.090 8.575 -19.729 1.00 0.00 H new ATOM 0 HD2 PRO A 84 5.738 7.380 -18.607 1.00 0.00 H new ATOM 0 HD3 PRO A 84 7.390 6.995 -18.169 1.00 0.00 H new ATOM 1158 N ASN A 85 4.625 10.321 -18.242 1.00 0.00 N ATOM 1159 CA ASN A 85 3.281 10.917 -18.474 1.00 0.00 C ATOM 1160 C ASN A 85 2.210 9.961 -17.949 1.00 0.00 C ATOM 1161 O ASN A 85 1.775 10.059 -16.820 1.00 0.00 O ATOM 1162 CB ASN A 85 3.077 11.139 -19.973 1.00 0.00 C ATOM 1163 CG ASN A 85 4.002 12.258 -20.453 1.00 0.00 C ATOM 1164 OD1 ASN A 85 3.746 13.421 -20.211 1.00 0.00 O ATOM 1165 ND2 ASN A 85 5.074 11.953 -21.131 1.00 0.00 N ATOM 0 H ASN A 85 4.934 9.663 -18.957 1.00 0.00 H new ATOM 0 HA ASN A 85 3.206 11.871 -17.953 1.00 0.00 H new ATOM 0 HB2 ASN A 85 3.287 10.220 -20.520 1.00 0.00 H new ATOM 0 HB3 ASN A 85 2.038 11.400 -20.175 1.00 0.00 H new ATOM 0 HD21 ASN A 85 5.698 12.691 -21.458 1.00 0.00 H new ATOM 0 HD22 ASN A 85 5.289 10.977 -21.334 1.00 0.00 H new ATOM 1172 N ALA A 86 1.796 9.029 -18.762 1.00 0.00 N ATOM 1173 CA ALA A 86 0.765 8.050 -18.324 1.00 0.00 C ATOM 1174 C ALA A 86 -0.514 8.777 -17.897 1.00 0.00 C ATOM 1175 O ALA A 86 -0.494 9.664 -17.067 1.00 0.00 O ATOM 1176 CB ALA A 86 1.315 7.250 -17.148 1.00 0.00 C ATOM 0 H ALA A 86 2.131 8.904 -19.717 1.00 0.00 H new ATOM 0 HA ALA A 86 0.525 7.383 -19.152 1.00 0.00 H new ATOM 0 HB1 ALA A 86 0.568 6.528 -16.818 1.00 0.00 H new ATOM 0 HB2 ALA A 86 2.217 6.722 -17.457 1.00 0.00 H new ATOM 0 HB3 ALA A 86 1.554 7.927 -16.327 1.00 0.00 H new ATOM 1182 N GLU A 87 -1.631 8.394 -18.453 1.00 0.00 N ATOM 1183 CA GLU A 87 -2.918 9.042 -18.076 1.00 0.00 C ATOM 1184 C GLU A 87 -3.280 8.624 -16.650 1.00 0.00 C ATOM 1185 O GLU A 87 -3.889 7.595 -16.431 1.00 0.00 O ATOM 1186 CB GLU A 87 -4.018 8.578 -19.036 1.00 0.00 C ATOM 1187 CG GLU A 87 -3.933 9.370 -20.343 1.00 0.00 C ATOM 1188 CD GLU A 87 -3.022 8.639 -21.331 1.00 0.00 C ATOM 1189 OE1 GLU A 87 -1.831 8.576 -21.073 1.00 0.00 O ATOM 1190 OE2 GLU A 87 -3.531 8.155 -22.328 1.00 0.00 O ATOM 0 H GLU A 87 -1.707 7.658 -19.155 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.821 10.126 -18.132 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.911 7.512 -19.238 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.997 8.719 -18.578 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -4.928 9.491 -20.772 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -3.546 10.370 -20.149 1.00 0.00 H new ATOM 1197 N LEU A 88 -2.899 9.403 -15.675 1.00 0.00 N ATOM 1198 CA LEU A 88 -3.213 9.034 -14.267 1.00 0.00 C ATOM 1199 C LEU A 88 -4.676 9.361 -13.950 1.00 0.00 C ATOM 1200 O LEU A 88 -5.045 10.503 -13.759 1.00 0.00 O ATOM 1201 CB LEU A 88 -2.292 9.806 -13.321 1.00 0.00 C ATOM 1202 CG LEU A 88 -1.156 8.890 -12.866 1.00 0.00 C ATOM 1203 CD1 LEU A 88 -0.009 9.734 -12.305 1.00 0.00 C ATOM 1204 CD2 LEU A 88 -1.671 7.944 -11.781 1.00 0.00 C ATOM 0 H LEU A 88 -2.385 10.276 -15.792 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.056 7.964 -14.134 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.888 10.684 -13.824 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.854 10.164 -12.458 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.795 8.310 -13.715 1.00 0.00 H new ATOM 0 HD11 LEU A 88 0.800 9.079 -11.981 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.358 10.409 -13.078 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.367 10.316 -11.456 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.862 7.290 -11.455 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.032 8.525 -10.933 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.487 7.341 -12.181 1.00 0.00 H new ATOM 1216 N TYR A 89 -5.510 8.356 -13.884 1.00 0.00 N ATOM 1217 CA TYR A 89 -6.948 8.587 -13.572 1.00 0.00 C ATOM 1218 C TYR A 89 -7.161 8.421 -12.066 1.00 0.00 C ATOM 1219 O TYR A 89 -6.494 7.637 -11.422 1.00 0.00 O ATOM 1220 CB TYR A 89 -7.797 7.558 -14.323 1.00 0.00 C ATOM 1221 CG TYR A 89 -8.114 8.074 -15.707 1.00 0.00 C ATOM 1222 CD1 TYR A 89 -7.191 7.906 -16.748 1.00 0.00 C ATOM 1223 CD2 TYR A 89 -9.332 8.720 -15.949 1.00 0.00 C ATOM 1224 CE1 TYR A 89 -7.486 8.386 -18.029 1.00 0.00 C ATOM 1225 CE2 TYR A 89 -9.627 9.199 -17.232 1.00 0.00 C ATOM 1226 CZ TYR A 89 -8.704 9.032 -18.272 1.00 0.00 C ATOM 1227 OH TYR A 89 -8.996 9.506 -19.535 1.00 0.00 O ATOM 0 H TYR A 89 -5.253 7.380 -14.034 1.00 0.00 H new ATOM 0 HA TYR A 89 -7.240 9.592 -13.877 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -7.262 6.611 -14.391 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -8.720 7.364 -13.776 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -6.252 7.406 -16.562 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -10.044 8.849 -15.147 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -6.774 8.258 -18.831 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -10.567 9.697 -17.419 1.00 0.00 H new ATOM 0 HH TYR A 89 -9.881 9.926 -19.530 1.00 0.00 H new ATOM 1237 N ALA A 90 -8.083 9.147 -11.494 1.00 0.00 N ATOM 1238 CA ALA A 90 -8.320 9.011 -10.027 1.00 0.00 C ATOM 1239 C ALA A 90 -9.725 8.457 -9.796 1.00 0.00 C ATOM 1240 O ALA A 90 -10.706 9.148 -9.969 1.00 0.00 O ATOM 1241 CB ALA A 90 -8.191 10.382 -9.359 1.00 0.00 C ATOM 0 H ALA A 90 -8.678 9.823 -11.973 1.00 0.00 H new ATOM 0 HA ALA A 90 -7.584 8.332 -9.597 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -8.364 10.282 -8.287 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -7.190 10.777 -9.530 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -8.927 11.064 -9.784 1.00 0.00 H new ATOM 1247 N VAL A 91 -9.831 7.210 -9.424 1.00 0.00 N ATOM 1248 CA VAL A 91 -11.163 6.604 -9.203 1.00 0.00 C ATOM 1249 C VAL A 91 -11.408 6.443 -7.707 1.00 0.00 C ATOM 1250 O VAL A 91 -11.470 5.345 -7.191 1.00 0.00 O ATOM 1251 CB VAL A 91 -11.212 5.235 -9.876 1.00 0.00 C ATOM 1252 CG1 VAL A 91 -12.267 5.259 -10.970 1.00 0.00 C ATOM 1253 CG2 VAL A 91 -9.860 4.904 -10.500 1.00 0.00 C ATOM 0 H VAL A 91 -9.041 6.585 -9.264 1.00 0.00 H new ATOM 0 HA VAL A 91 -11.932 7.249 -9.628 1.00 0.00 H new ATOM 0 HB VAL A 91 -11.456 4.479 -9.129 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -12.309 4.284 -11.456 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -13.239 5.489 -10.533 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -12.011 6.021 -11.706 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -9.909 3.925 -10.977 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -9.609 5.658 -11.246 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -9.094 4.892 -9.724 1.00 0.00 H new ATOM 1263 N LYS A 92 -11.543 7.537 -7.020 1.00 0.00 N ATOM 1264 CA LYS A 92 -11.790 7.492 -5.546 1.00 0.00 C ATOM 1265 C LYS A 92 -12.704 6.310 -5.215 1.00 0.00 C ATOM 1266 O LYS A 92 -13.906 6.371 -5.388 1.00 0.00 O ATOM 1267 CB LYS A 92 -12.462 8.796 -5.106 1.00 0.00 C ATOM 1268 CG LYS A 92 -12.855 8.699 -3.630 1.00 0.00 C ATOM 1269 CD LYS A 92 -13.380 10.055 -3.151 1.00 0.00 C ATOM 1270 CE LYS A 92 -12.223 11.053 -3.080 1.00 0.00 C ATOM 1271 NZ LYS A 92 -11.631 11.035 -1.712 1.00 0.00 N ATOM 0 H LYS A 92 -11.493 8.475 -7.417 1.00 0.00 H new ATOM 0 HA LYS A 92 -10.842 7.373 -5.021 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -11.784 9.636 -5.258 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -13.345 8.986 -5.716 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -13.619 7.933 -3.496 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -11.994 8.399 -3.033 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -14.149 10.421 -3.832 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -13.846 9.951 -2.171 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -11.464 10.798 -3.819 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -12.578 12.055 -3.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -11.228 11.969 -1.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -12.370 10.807 -1.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -10.881 10.316 -1.668 1.00 0.00 H new ATOM 1285 N VAL A 93 -12.139 5.227 -4.756 1.00 0.00 N ATOM 1286 CA VAL A 93 -12.965 4.032 -4.430 1.00 0.00 C ATOM 1287 C VAL A 93 -12.880 3.743 -2.924 1.00 0.00 C ATOM 1288 O VAL A 93 -13.685 3.014 -2.378 1.00 0.00 O ATOM 1289 CB VAL A 93 -12.445 2.837 -5.254 1.00 0.00 C ATOM 1290 CG1 VAL A 93 -12.432 1.548 -4.419 1.00 0.00 C ATOM 1291 CG2 VAL A 93 -13.354 2.636 -6.469 1.00 0.00 C ATOM 0 H VAL A 93 -11.138 5.119 -4.593 1.00 0.00 H new ATOM 0 HA VAL A 93 -14.011 4.209 -4.681 1.00 0.00 H new ATOM 0 HB VAL A 93 -11.424 3.053 -5.569 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -12.060 0.724 -5.028 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -11.783 1.681 -3.554 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -13.444 1.323 -4.082 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -12.993 1.792 -7.058 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -14.371 2.436 -6.133 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -13.345 3.537 -7.083 1.00 0.00 H new ATOM 1301 N LEU A 94 -11.911 4.301 -2.251 1.00 0.00 N ATOM 1302 CA LEU A 94 -11.788 4.040 -0.789 1.00 0.00 C ATOM 1303 C LEU A 94 -11.925 5.352 -0.015 1.00 0.00 C ATOM 1304 O LEU A 94 -11.911 6.427 -0.582 1.00 0.00 O ATOM 1305 CB LEU A 94 -10.422 3.416 -0.494 1.00 0.00 C ATOM 1306 CG LEU A 94 -10.303 2.079 -1.226 1.00 0.00 C ATOM 1307 CD1 LEU A 94 -9.045 1.346 -0.759 1.00 0.00 C ATOM 1308 CD2 LEU A 94 -11.533 1.222 -0.919 1.00 0.00 C ATOM 0 H LEU A 94 -11.204 4.921 -2.646 1.00 0.00 H new ATOM 0 HA LEU A 94 -12.577 3.355 -0.480 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -9.626 4.089 -0.813 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -10.303 3.267 0.579 1.00 0.00 H new ATOM 0 HG LEU A 94 -10.239 2.259 -2.299 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -8.963 0.394 -1.283 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -8.167 1.955 -0.975 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -9.106 1.166 0.314 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -11.451 0.268 -1.440 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -11.594 1.045 0.155 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -12.431 1.742 -1.253 1.00 0.00 H new ATOM 1320 N GLY A 95 -12.058 5.268 1.279 1.00 0.00 N ATOM 1321 CA GLY A 95 -12.198 6.503 2.099 1.00 0.00 C ATOM 1322 C GLY A 95 -10.953 6.680 2.970 1.00 0.00 C ATOM 1323 O GLY A 95 -10.151 5.779 3.111 1.00 0.00 O ATOM 0 H GLY A 95 -12.076 4.395 1.805 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -12.328 7.370 1.451 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -13.087 6.437 2.726 1.00 0.00 H new ATOM 1327 N ALA A 96 -10.787 7.832 3.559 1.00 0.00 N ATOM 1328 CA ALA A 96 -9.594 8.059 4.423 1.00 0.00 C ATOM 1329 C ALA A 96 -9.688 7.162 5.658 1.00 0.00 C ATOM 1330 O ALA A 96 -8.693 6.805 6.256 1.00 0.00 O ATOM 1331 CB ALA A 96 -9.549 9.527 4.856 1.00 0.00 C ATOM 0 H ALA A 96 -11.424 8.625 3.480 1.00 0.00 H new ATOM 0 HA ALA A 96 -8.688 7.820 3.867 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -8.677 9.693 5.488 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -9.485 10.165 3.974 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -10.453 9.769 5.414 1.00 0.00 H new ATOM 1337 N SER A 97 -10.880 6.794 6.041 1.00 0.00 N ATOM 1338 CA SER A 97 -11.044 5.917 7.235 1.00 0.00 C ATOM 1339 C SER A 97 -10.243 4.631 7.034 1.00 0.00 C ATOM 1340 O SER A 97 -9.485 4.217 7.889 1.00 0.00 O ATOM 1341 CB SER A 97 -12.521 5.571 7.407 1.00 0.00 C ATOM 1342 OG SER A 97 -12.977 6.066 8.658 1.00 0.00 O ATOM 0 H SER A 97 -11.748 7.063 5.578 1.00 0.00 H new ATOM 0 HA SER A 97 -10.683 6.436 8.123 1.00 0.00 H new ATOM 0 HB2 SER A 97 -13.105 6.006 6.596 1.00 0.00 H new ATOM 0 HB3 SER A 97 -12.662 4.491 7.357 1.00 0.00 H new ATOM 0 HG SER A 97 -13.926 5.847 8.770 1.00 0.00 H new ATOM 1348 N GLY A 98 -10.411 3.994 5.909 1.00 0.00 N ATOM 1349 CA GLY A 98 -9.664 2.734 5.647 1.00 0.00 C ATOM 1350 C GLY A 98 -10.655 1.583 5.453 1.00 0.00 C ATOM 1351 O GLY A 98 -10.268 0.447 5.267 1.00 0.00 O ATOM 0 H GLY A 98 -11.034 4.293 5.159 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -9.042 2.846 4.759 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -8.995 2.516 6.479 1.00 0.00 H new ATOM 1355 N SER A 99 -11.931 1.867 5.494 1.00 0.00 N ATOM 1356 CA SER A 99 -12.943 0.786 5.311 1.00 0.00 C ATOM 1357 C SER A 99 -14.072 1.286 4.407 1.00 0.00 C ATOM 1358 O SER A 99 -15.162 1.572 4.860 1.00 0.00 O ATOM 1359 CB SER A 99 -13.524 0.397 6.669 1.00 0.00 C ATOM 1360 OG SER A 99 -13.310 -0.990 6.891 1.00 0.00 O ATOM 0 H SER A 99 -12.315 2.800 5.646 1.00 0.00 H new ATOM 0 HA SER A 99 -12.465 -0.080 4.853 1.00 0.00 H new ATOM 0 HB2 SER A 99 -13.053 0.981 7.460 1.00 0.00 H new ATOM 0 HB3 SER A 99 -14.590 0.622 6.699 1.00 0.00 H new ATOM 0 HG SER A 99 -13.680 -1.243 7.763 1.00 0.00 H new ATOM 1366 N GLY A 100 -13.821 1.394 3.132 1.00 0.00 N ATOM 1367 CA GLY A 100 -14.880 1.878 2.202 1.00 0.00 C ATOM 1368 C GLY A 100 -15.973 0.821 2.049 1.00 0.00 C ATOM 1369 O GLY A 100 -15.930 -0.236 2.644 1.00 0.00 O ATOM 0 H GLY A 100 -12.928 1.168 2.693 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -15.311 2.805 2.581 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -14.444 2.104 1.229 1.00 0.00 H new ATOM 1373 N SER A 101 -16.955 1.117 1.249 1.00 0.00 N ATOM 1374 CA SER A 101 -18.078 0.160 1.026 1.00 0.00 C ATOM 1375 C SER A 101 -17.727 -0.804 -0.098 1.00 0.00 C ATOM 1376 O SER A 101 -17.081 -0.444 -1.061 1.00 0.00 O ATOM 1377 CB SER A 101 -19.331 0.943 0.635 1.00 0.00 C ATOM 1378 OG SER A 101 -19.086 2.334 0.801 1.00 0.00 O ATOM 0 H SER A 101 -17.031 1.993 0.732 1.00 0.00 H new ATOM 0 HA SER A 101 -18.255 -0.404 1.942 1.00 0.00 H new ATOM 0 HB2 SER A 101 -19.599 0.730 -0.400 1.00 0.00 H new ATOM 0 HB3 SER A 101 -20.174 0.634 1.253 1.00 0.00 H new ATOM 0 HG SER A 101 -19.887 2.840 0.549 1.00 0.00 H new ATOM 1384 N VAL A 102 -18.173 -2.021 0.009 1.00 0.00 N ATOM 1385 CA VAL A 102 -17.904 -3.003 -1.069 1.00 0.00 C ATOM 1386 C VAL A 102 -18.680 -2.532 -2.280 1.00 0.00 C ATOM 1387 O VAL A 102 -18.281 -2.700 -3.416 1.00 0.00 O ATOM 1388 CB VAL A 102 -18.390 -4.392 -0.613 1.00 0.00 C ATOM 1389 CG1 VAL A 102 -19.354 -5.023 -1.629 1.00 0.00 C ATOM 1390 CG2 VAL A 102 -17.187 -5.308 -0.446 1.00 0.00 C ATOM 0 H VAL A 102 -18.713 -2.377 0.798 1.00 0.00 H new ATOM 0 HA VAL A 102 -16.842 -3.079 -1.303 1.00 0.00 H new ATOM 0 HB VAL A 102 -18.923 -4.268 0.330 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -19.673 -6.001 -1.269 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -20.225 -4.380 -1.752 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -18.849 -5.136 -2.588 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -17.522 -6.294 -0.123 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -16.662 -5.397 -1.397 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -16.513 -4.891 0.302 1.00 0.00 H new ATOM 1400 N SER A 103 -19.790 -1.925 -2.020 1.00 0.00 N ATOM 1401 CA SER A 103 -20.625 -1.404 -3.129 1.00 0.00 C ATOM 1402 C SER A 103 -19.831 -0.314 -3.846 1.00 0.00 C ATOM 1403 O SER A 103 -20.072 0.006 -4.995 1.00 0.00 O ATOM 1404 CB SER A 103 -21.919 -0.810 -2.569 1.00 0.00 C ATOM 1405 OG SER A 103 -23.026 -1.578 -3.025 1.00 0.00 O ATOM 0 H SER A 103 -20.161 -1.764 -1.084 1.00 0.00 H new ATOM 0 HA SER A 103 -20.879 -2.208 -3.820 1.00 0.00 H new ATOM 0 HB2 SER A 103 -21.889 -0.806 -1.479 1.00 0.00 H new ATOM 0 HB3 SER A 103 -22.025 0.227 -2.889 1.00 0.00 H new ATOM 0 HG SER A 103 -23.856 -1.200 -2.666 1.00 0.00 H new ATOM 1411 N SER A 104 -18.873 0.250 -3.165 1.00 0.00 N ATOM 1412 CA SER A 104 -18.046 1.319 -3.782 1.00 0.00 C ATOM 1413 C SER A 104 -16.905 0.682 -4.568 1.00 0.00 C ATOM 1414 O SER A 104 -16.808 0.829 -5.770 1.00 0.00 O ATOM 1415 CB SER A 104 -17.476 2.223 -2.687 1.00 0.00 C ATOM 1416 OG SER A 104 -18.131 3.485 -2.728 1.00 0.00 O ATOM 0 H SER A 104 -18.628 0.014 -2.203 1.00 0.00 H new ATOM 0 HA SER A 104 -18.662 1.916 -4.454 1.00 0.00 H new ATOM 0 HB2 SER A 104 -17.614 1.761 -1.710 1.00 0.00 H new ATOM 0 HB3 SER A 104 -16.403 2.353 -2.829 1.00 0.00 H new ATOM 0 HG SER A 104 -18.822 3.518 -2.034 1.00 0.00 H new ATOM 1422 N ILE A 105 -16.043 -0.030 -3.902 1.00 0.00 N ATOM 1423 CA ILE A 105 -14.913 -0.680 -4.621 1.00 0.00 C ATOM 1424 C ILE A 105 -15.470 -1.415 -5.839 1.00 0.00 C ATOM 1425 O ILE A 105 -14.793 -1.603 -6.829 1.00 0.00 O ATOM 1426 CB ILE A 105 -14.193 -1.680 -3.705 1.00 0.00 C ATOM 1427 CG1 ILE A 105 -14.215 -1.182 -2.256 1.00 0.00 C ATOM 1428 CG2 ILE A 105 -12.741 -1.829 -4.165 1.00 0.00 C ATOM 1429 CD1 ILE A 105 -13.212 -1.985 -1.417 1.00 0.00 C ATOM 0 H ILE A 105 -16.070 -0.190 -2.895 1.00 0.00 H new ATOM 0 HA ILE A 105 -14.197 0.081 -4.930 1.00 0.00 H new ATOM 0 HB ILE A 105 -14.703 -2.642 -3.758 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -13.965 -0.122 -2.222 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -15.217 -1.287 -1.841 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -12.225 -2.538 -3.518 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -12.720 -2.194 -5.192 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -12.242 -0.861 -4.113 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -13.231 -1.628 -0.387 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -13.482 -3.041 -1.440 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -12.210 -1.857 -1.827 1.00 0.00 H new ATOM 1441 N ALA A 106 -16.704 -1.828 -5.771 1.00 0.00 N ATOM 1442 CA ALA A 106 -17.317 -2.546 -6.923 1.00 0.00 C ATOM 1443 C ALA A 106 -17.652 -1.541 -8.029 1.00 0.00 C ATOM 1444 O ALA A 106 -17.327 -1.744 -9.184 1.00 0.00 O ATOM 1445 CB ALA A 106 -18.596 -3.250 -6.465 1.00 0.00 C ATOM 0 H ALA A 106 -17.316 -1.699 -4.965 1.00 0.00 H new ATOM 0 HA ALA A 106 -16.615 -3.287 -7.306 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -19.044 -3.775 -7.308 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -18.356 -3.965 -5.678 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -19.300 -2.512 -6.082 1.00 0.00 H new ATOM 1451 N GLN A 107 -18.301 -0.456 -7.690 1.00 0.00 N ATOM 1452 CA GLN A 107 -18.649 0.550 -8.734 1.00 0.00 C ATOM 1453 C GLN A 107 -17.359 1.112 -9.343 1.00 0.00 C ATOM 1454 O GLN A 107 -17.362 1.647 -10.434 1.00 0.00 O ATOM 1455 CB GLN A 107 -19.529 1.658 -8.100 1.00 0.00 C ATOM 1456 CG GLN A 107 -18.841 3.040 -8.083 1.00 0.00 C ATOM 1457 CD GLN A 107 -18.100 3.233 -6.757 1.00 0.00 C ATOM 1458 OE1 GLN A 107 -16.803 3.096 -6.715 1.00 0.00 O flip ATOM 1459 NE2 GLN A 107 -18.711 3.523 -5.748 1.00 0.00 N flip ATOM 0 H GLN A 107 -18.602 -0.226 -6.743 1.00 0.00 H new ATOM 0 HA GLN A 107 -19.223 0.090 -9.539 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -20.465 1.731 -8.653 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -19.783 1.372 -7.079 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -18.142 3.119 -8.916 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -19.583 3.828 -8.214 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -19.725 3.631 -5.779 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -18.210 3.659 -4.870 1.00 0.00 H new ATOM 1468 N GLY A 108 -16.257 0.991 -8.655 1.00 0.00 N ATOM 1469 CA GLY A 108 -14.979 1.517 -9.211 1.00 0.00 C ATOM 1470 C GLY A 108 -14.390 0.485 -10.171 1.00 0.00 C ATOM 1471 O GLY A 108 -13.846 0.820 -11.204 1.00 0.00 O ATOM 0 H GLY A 108 -16.186 0.553 -7.737 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -15.155 2.458 -9.732 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -14.276 1.725 -8.405 1.00 0.00 H new ATOM 1475 N LEU A 109 -14.502 -0.771 -9.839 1.00 0.00 N ATOM 1476 CA LEU A 109 -13.957 -1.831 -10.730 1.00 0.00 C ATOM 1477 C LEU A 109 -14.734 -1.832 -12.044 1.00 0.00 C ATOM 1478 O LEU A 109 -14.241 -2.266 -13.067 1.00 0.00 O ATOM 1479 CB LEU A 109 -14.113 -3.192 -10.052 1.00 0.00 C ATOM 1480 CG LEU A 109 -12.822 -3.547 -9.318 1.00 0.00 C ATOM 1481 CD1 LEU A 109 -13.117 -4.603 -8.251 1.00 0.00 C ATOM 1482 CD2 LEU A 109 -11.805 -4.103 -10.319 1.00 0.00 C ATOM 0 H LEU A 109 -14.949 -1.109 -8.987 1.00 0.00 H new ATOM 0 HA LEU A 109 -12.902 -1.638 -10.926 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -14.947 -3.167 -9.351 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -14.343 -3.956 -10.795 1.00 0.00 H new ATOM 0 HG LEU A 109 -12.415 -2.654 -8.843 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -12.196 -4.857 -7.726 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -13.843 -4.209 -7.540 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -13.523 -5.496 -8.726 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -10.882 -4.357 -9.797 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -12.212 -4.996 -10.793 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -11.596 -3.352 -11.081 1.00 0.00 H new ATOM 1494 N GLU A 110 -15.953 -1.362 -12.027 1.00 0.00 N ATOM 1495 CA GLU A 110 -16.755 -1.354 -13.281 1.00 0.00 C ATOM 1496 C GLU A 110 -16.610 -0.014 -13.996 1.00 0.00 C ATOM 1497 O GLU A 110 -16.758 0.071 -15.198 1.00 0.00 O ATOM 1498 CB GLU A 110 -18.228 -1.596 -12.954 1.00 0.00 C ATOM 1499 CG GLU A 110 -18.952 -2.069 -14.214 1.00 0.00 C ATOM 1500 CD GLU A 110 -19.909 -0.979 -14.698 1.00 0.00 C ATOM 1501 OE1 GLU A 110 -19.460 0.143 -14.871 1.00 0.00 O ATOM 1502 OE2 GLU A 110 -21.074 -1.284 -14.889 1.00 0.00 O ATOM 0 H GLU A 110 -16.424 -0.986 -11.204 1.00 0.00 H new ATOM 0 HA GLU A 110 -16.389 -2.147 -13.933 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -18.320 -2.343 -12.166 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -18.685 -0.680 -12.580 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -18.228 -2.304 -14.994 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -19.504 -2.985 -14.005 1.00 0.00 H new ATOM 1509 N TRP A 111 -16.319 1.033 -13.283 1.00 0.00 N ATOM 1510 CA TRP A 111 -16.162 2.346 -13.960 1.00 0.00 C ATOM 1511 C TRP A 111 -14.853 2.335 -14.736 1.00 0.00 C ATOM 1512 O TRP A 111 -14.624 3.158 -15.598 1.00 0.00 O ATOM 1513 CB TRP A 111 -16.144 3.469 -12.920 1.00 0.00 C ATOM 1514 CG TRP A 111 -16.006 4.787 -13.610 1.00 0.00 C ATOM 1515 CD1 TRP A 111 -17.028 5.637 -13.868 1.00 0.00 C ATOM 1516 CD2 TRP A 111 -14.803 5.424 -14.129 1.00 0.00 C ATOM 1517 NE1 TRP A 111 -16.527 6.754 -14.512 1.00 0.00 N ATOM 1518 CE2 TRP A 111 -15.162 6.670 -14.696 1.00 0.00 C ATOM 1519 CE3 TRP A 111 -13.447 5.046 -14.164 1.00 0.00 C ATOM 1520 CZ2 TRP A 111 -14.213 7.512 -15.275 1.00 0.00 C ATOM 1521 CZ3 TRP A 111 -12.488 5.893 -14.748 1.00 0.00 C ATOM 1522 CH2 TRP A 111 -12.872 7.123 -15.303 1.00 0.00 C ATOM 0 H TRP A 111 -16.184 1.039 -12.272 1.00 0.00 H new ATOM 0 HA TRP A 111 -16.996 2.517 -14.641 1.00 0.00 H new ATOM 0 HB2 TRP A 111 -17.062 3.449 -12.332 1.00 0.00 H new ATOM 0 HB3 TRP A 111 -15.317 3.322 -12.225 1.00 0.00 H new ATOM 0 HD1 TRP A 111 -18.064 5.470 -13.613 1.00 0.00 H new ATOM 0 HE1 TRP A 111 -17.097 7.544 -14.814 1.00 0.00 H new ATOM 0 HE3 TRP A 111 -13.142 4.101 -13.740 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 -14.513 8.459 -15.699 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 -11.450 5.595 -14.769 1.00 0.00 H new ATOM 0 HH2 TRP A 111 -12.131 7.768 -15.751 1.00 0.00 H new ATOM 1533 N ALA A 112 -14.000 1.390 -14.457 1.00 0.00 N ATOM 1534 CA ALA A 112 -12.724 1.321 -15.208 1.00 0.00 C ATOM 1535 C ALA A 112 -12.901 0.354 -16.384 1.00 0.00 C ATOM 1536 O ALA A 112 -11.958 0.015 -17.073 1.00 0.00 O ATOM 1537 CB ALA A 112 -11.596 0.833 -14.306 1.00 0.00 C ATOM 0 H ALA A 112 -14.132 0.670 -13.747 1.00 0.00 H new ATOM 0 HA ALA A 112 -12.464 2.315 -15.572 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -10.668 0.789 -14.876 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -11.476 1.521 -13.469 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -11.837 -0.160 -13.928 1.00 0.00 H new ATOM 1543 N GLY A 113 -14.110 -0.088 -16.617 1.00 0.00 N ATOM 1544 CA GLY A 113 -14.366 -1.029 -17.745 1.00 0.00 C ATOM 1545 C GLY A 113 -15.012 -0.279 -18.913 1.00 0.00 C ATOM 1546 O GLY A 113 -14.625 -0.440 -20.052 1.00 0.00 O ATOM 0 H GLY A 113 -14.934 0.164 -16.071 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -13.431 -1.486 -18.068 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -15.019 -1.837 -17.415 1.00 0.00 H new ATOM 1550 N ASN A 114 -15.988 0.548 -18.646 1.00 0.00 N ATOM 1551 CA ASN A 114 -16.640 1.311 -19.758 1.00 0.00 C ATOM 1552 C ASN A 114 -15.836 2.585 -20.004 1.00 0.00 C ATOM 1553 O ASN A 114 -14.964 2.629 -20.849 1.00 0.00 O ATOM 1554 CB ASN A 114 -18.075 1.668 -19.362 1.00 0.00 C ATOM 1555 CG ASN A 114 -18.910 0.389 -19.265 1.00 0.00 C ATOM 1556 OD1 ASN A 114 -18.554 -0.627 -19.829 1.00 0.00 O ATOM 1557 ND2 ASN A 114 -20.014 0.395 -18.568 1.00 0.00 N ATOM 0 H ASN A 114 -16.362 0.729 -17.714 1.00 0.00 H new ATOM 0 HA ASN A 114 -16.667 0.708 -20.665 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -18.080 2.192 -18.406 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -18.510 2.344 -20.098 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -20.577 -0.453 -18.497 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -20.313 1.247 -18.094 1.00 0.00 H new ATOM 1564 N ASN A 115 -16.090 3.606 -19.236 1.00 0.00 N ATOM 1565 CA ASN A 115 -15.309 4.869 -19.375 1.00 0.00 C ATOM 1566 C ASN A 115 -14.118 4.745 -18.448 1.00 0.00 C ATOM 1567 O ASN A 115 -13.841 5.599 -17.629 1.00 0.00 O ATOM 1568 CB ASN A 115 -16.158 6.044 -18.930 1.00 0.00 C ATOM 1569 CG ASN A 115 -16.453 6.956 -20.121 1.00 0.00 C ATOM 1570 OD1 ASN A 115 -17.084 6.547 -21.075 1.00 0.00 O ATOM 1571 ND2 ASN A 115 -16.022 8.188 -20.103 1.00 0.00 N ATOM 0 H ASN A 115 -16.809 3.622 -18.513 1.00 0.00 H new ATOM 0 HA ASN A 115 -15.002 5.028 -20.409 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -17.091 5.685 -18.496 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -15.639 6.604 -18.152 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -16.215 8.807 -20.890 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -15.492 8.531 -19.302 1.00 0.00 H new ATOM 1578 N GLY A 116 -13.447 3.650 -18.553 1.00 0.00 N ATOM 1579 CA GLY A 116 -12.300 3.382 -17.669 1.00 0.00 C ATOM 1580 C GLY A 116 -10.993 3.373 -18.440 1.00 0.00 C ATOM 1581 O GLY A 116 -10.848 3.981 -19.481 1.00 0.00 O ATOM 0 H GLY A 116 -13.649 2.913 -19.229 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -12.257 4.140 -16.887 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -12.438 2.421 -17.174 1.00 0.00 H new ATOM 1585 N MET A 117 -10.029 2.696 -17.892 1.00 0.00 N ATOM 1586 CA MET A 117 -8.695 2.633 -18.512 1.00 0.00 C ATOM 1587 C MET A 117 -8.323 1.174 -18.779 1.00 0.00 C ATOM 1588 O MET A 117 -8.908 0.263 -18.228 1.00 0.00 O ATOM 1589 CB MET A 117 -7.706 3.253 -17.529 1.00 0.00 C ATOM 1590 CG MET A 117 -8.056 4.730 -17.333 1.00 0.00 C ATOM 1591 SD MET A 117 -9.555 4.927 -16.332 1.00 0.00 S ATOM 1592 CE MET A 117 -10.453 5.966 -17.519 1.00 0.00 C ATOM 0 H MET A 117 -10.118 2.174 -17.020 1.00 0.00 H new ATOM 0 HA MET A 117 -8.679 3.171 -19.460 1.00 0.00 H new ATOM 0 HB2 MET A 117 -7.744 2.727 -16.575 1.00 0.00 H new ATOM 0 HB3 MET A 117 -6.688 3.154 -17.907 1.00 0.00 H new ATOM 0 HG2 MET A 117 -7.224 5.242 -16.849 1.00 0.00 H new ATOM 0 HG3 MET A 117 -8.200 5.203 -18.304 1.00 0.00 H new ATOM 0 HE1 MET A 117 -10.809 6.866 -17.018 1.00 0.00 H new ATOM 0 HE2 MET A 117 -9.787 6.245 -18.336 1.00 0.00 H new ATOM 0 HE3 MET A 117 -11.303 5.412 -17.917 1.00 0.00 H new ATOM 1602 N HIS A 118 -7.350 0.946 -19.615 1.00 0.00 N ATOM 1603 CA HIS A 118 -6.937 -0.453 -19.911 1.00 0.00 C ATOM 1604 C HIS A 118 -6.192 -1.014 -18.693 1.00 0.00 C ATOM 1605 O HIS A 118 -6.027 -2.209 -18.549 1.00 0.00 O ATOM 1606 CB HIS A 118 -6.058 -0.459 -21.182 1.00 0.00 C ATOM 1607 CG HIS A 118 -4.639 -0.877 -20.880 1.00 0.00 C ATOM 1608 ND1 HIS A 118 -4.108 -2.049 -20.401 1.00 0.00 N flip ATOM 1609 CD2 HIS A 118 -3.562 -0.031 -21.086 1.00 0.00 C flip ATOM 1610 CE1 HIS A 118 -2.723 -1.935 -20.313 1.00 0.00 C flip ATOM 1611 NE2 HIS A 118 -2.447 -0.699 -20.737 1.00 0.00 N flip ATOM 0 H HIS A 118 -6.823 1.668 -20.106 1.00 0.00 H new ATOM 0 HA HIS A 118 -7.802 -1.088 -20.101 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -6.488 -1.138 -21.918 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -6.057 0.536 -21.628 1.00 0.00 H new ATOM 0 HD1 HIS A 118 -4.646 -2.878 -20.148 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -3.608 0.981 -21.459 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -2.023 -2.685 -19.975 1.00 0.00 H new ATOM 1619 N VAL A 119 -5.755 -0.156 -17.811 1.00 0.00 N ATOM 1620 CA VAL A 119 -5.038 -0.633 -16.595 1.00 0.00 C ATOM 1621 C VAL A 119 -5.738 -0.080 -15.355 1.00 0.00 C ATOM 1622 O VAL A 119 -6.483 0.879 -15.423 1.00 0.00 O ATOM 1623 CB VAL A 119 -3.589 -0.141 -16.618 1.00 0.00 C ATOM 1624 CG1 VAL A 119 -2.765 -0.923 -15.590 1.00 0.00 C ATOM 1625 CG2 VAL A 119 -3.001 -0.357 -18.012 1.00 0.00 C ATOM 0 H VAL A 119 -5.864 0.856 -17.881 1.00 0.00 H new ATOM 0 HA VAL A 119 -5.046 -1.723 -16.574 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.563 0.920 -16.371 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.733 -0.572 -15.607 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -3.184 -0.770 -14.595 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -2.791 -1.985 -15.835 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.969 -0.007 -18.030 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -3.028 -1.419 -18.258 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.586 0.200 -18.744 1.00 0.00 H new ATOM 1635 N ALA A 120 -5.502 -0.674 -14.221 1.00 0.00 N ATOM 1636 CA ALA A 120 -6.148 -0.188 -12.969 1.00 0.00 C ATOM 1637 C ALA A 120 -5.348 -0.695 -11.775 1.00 0.00 C ATOM 1638 O ALA A 120 -4.637 -1.674 -11.866 1.00 0.00 O ATOM 1639 CB ALA A 120 -7.581 -0.720 -12.890 1.00 0.00 C ATOM 0 H ALA A 120 -4.887 -1.479 -14.105 1.00 0.00 H new ATOM 0 HA ALA A 120 -6.172 0.902 -12.964 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -8.051 -0.363 -11.974 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -8.148 -0.366 -13.751 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -7.565 -1.810 -12.889 1.00 0.00 H new ATOM 1645 N ASN A 121 -5.451 -0.039 -10.655 1.00 0.00 N ATOM 1646 CA ASN A 121 -4.688 -0.494 -9.463 1.00 0.00 C ATOM 1647 C ASN A 121 -5.599 -0.459 -8.236 1.00 0.00 C ATOM 1648 O ASN A 121 -6.538 0.310 -8.172 1.00 0.00 O ATOM 1649 CB ASN A 121 -3.488 0.426 -9.250 1.00 0.00 C ATOM 1650 CG ASN A 121 -2.734 0.005 -7.989 1.00 0.00 C ATOM 1651 OD1 ASN A 121 -2.279 -1.214 -7.896 1.00 0.00 O flip ATOM 1652 ND2 ASN A 121 -2.559 0.791 -7.080 1.00 0.00 N flip ATOM 0 H ASN A 121 -6.029 0.790 -10.514 1.00 0.00 H new ATOM 0 HA ASN A 121 -4.334 -1.513 -9.617 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -2.825 0.381 -10.114 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -3.822 1.460 -9.158 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -2.915 1.744 -7.154 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -2.056 0.498 -6.242 1.00 0.00 H new ATOM 1659 N LEU A 122 -5.338 -1.288 -7.262 1.00 0.00 N ATOM 1660 CA LEU A 122 -6.200 -1.296 -6.050 1.00 0.00 C ATOM 1661 C LEU A 122 -5.322 -1.354 -4.800 1.00 0.00 C ATOM 1662 O LEU A 122 -5.113 -2.406 -4.229 1.00 0.00 O ATOM 1663 CB LEU A 122 -7.112 -2.525 -6.082 1.00 0.00 C ATOM 1664 CG LEU A 122 -8.409 -2.185 -6.818 1.00 0.00 C ATOM 1665 CD1 LEU A 122 -8.224 -2.425 -8.317 1.00 0.00 C ATOM 1666 CD2 LEU A 122 -9.535 -3.078 -6.294 1.00 0.00 C ATOM 0 H LEU A 122 -4.568 -1.957 -7.254 1.00 0.00 H new ATOM 0 HA LEU A 122 -6.805 -0.390 -6.030 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -6.606 -3.352 -6.580 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -7.334 -2.852 -5.066 1.00 0.00 H new ATOM 0 HG LEU A 122 -8.662 -1.138 -6.648 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -9.148 -2.183 -8.841 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -7.419 -1.792 -8.690 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -7.973 -3.472 -8.490 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -10.462 -2.839 -6.816 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -9.280 -4.124 -6.467 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -9.666 -2.908 -5.225 1.00 0.00 H new ATOM 1678 N SER A 123 -4.809 -0.236 -4.368 1.00 0.00 N ATOM 1679 CA SER A 123 -3.951 -0.236 -3.150 1.00 0.00 C ATOM 1680 C SER A 123 -4.828 -0.487 -1.923 1.00 0.00 C ATOM 1681 O SER A 123 -5.261 0.434 -1.257 1.00 0.00 O ATOM 1682 CB SER A 123 -3.255 1.118 -3.012 1.00 0.00 C ATOM 1683 OG SER A 123 -2.817 1.286 -1.670 1.00 0.00 O ATOM 0 H SER A 123 -4.946 0.676 -4.804 1.00 0.00 H new ATOM 0 HA SER A 123 -3.197 -1.019 -3.232 1.00 0.00 H new ATOM 0 HB2 SER A 123 -2.406 1.175 -3.694 1.00 0.00 H new ATOM 0 HB3 SER A 123 -3.939 1.921 -3.287 1.00 0.00 H new ATOM 0 HG SER A 123 -3.035 0.483 -1.152 1.00 0.00 H new ATOM 1689 N LEU A 124 -5.105 -1.727 -1.624 1.00 0.00 N ATOM 1690 CA LEU A 124 -5.965 -2.030 -0.444 1.00 0.00 C ATOM 1691 C LEU A 124 -6.187 -3.540 -0.352 1.00 0.00 C ATOM 1692 O LEU A 124 -5.750 -4.295 -1.196 1.00 0.00 O ATOM 1693 CB LEU A 124 -7.311 -1.324 -0.613 1.00 0.00 C ATOM 1694 CG LEU A 124 -7.952 -1.768 -1.928 1.00 0.00 C ATOM 1695 CD1 LEU A 124 -9.379 -2.247 -1.663 1.00 0.00 C ATOM 1696 CD2 LEU A 124 -7.979 -0.590 -2.907 1.00 0.00 C ATOM 0 H LEU A 124 -4.775 -2.541 -2.143 1.00 0.00 H new ATOM 0 HA LEU A 124 -5.479 -1.681 0.467 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -7.968 -1.563 0.224 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.171 -0.243 -0.610 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.371 -2.583 -2.359 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -9.836 -2.564 -2.600 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -9.358 -3.086 -0.968 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -9.962 -1.433 -1.232 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -8.436 -0.907 -3.845 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.560 0.227 -2.478 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -6.961 -0.251 -3.096 1.00 0.00 H new ATOM 1708 N GLY A 125 -6.865 -3.984 0.670 1.00 0.00 N ATOM 1709 CA GLY A 125 -7.111 -5.447 0.815 1.00 0.00 C ATOM 1710 C GLY A 125 -8.004 -5.706 2.029 1.00 0.00 C ATOM 1711 O GLY A 125 -7.534 -5.831 3.143 1.00 0.00 O ATOM 0 H GLY A 125 -7.258 -3.400 1.408 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -7.585 -5.836 -0.086 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -6.164 -5.974 0.930 1.00 0.00 H new ATOM 1715 N SER A 126 -9.290 -5.793 1.822 1.00 0.00 N ATOM 1716 CA SER A 126 -10.212 -6.050 2.963 1.00 0.00 C ATOM 1717 C SER A 126 -10.335 -7.560 3.183 1.00 0.00 C ATOM 1718 O SER A 126 -10.265 -8.328 2.244 1.00 0.00 O ATOM 1719 CB SER A 126 -11.596 -5.477 2.643 1.00 0.00 C ATOM 1720 OG SER A 126 -11.802 -5.515 1.236 1.00 0.00 O ATOM 0 H SER A 126 -9.741 -5.697 0.912 1.00 0.00 H new ATOM 0 HA SER A 126 -9.818 -5.575 3.861 1.00 0.00 H new ATOM 0 HB2 SER A 126 -12.368 -6.054 3.152 1.00 0.00 H new ATOM 0 HB3 SER A 126 -11.672 -4.452 3.007 1.00 0.00 H new ATOM 0 HG SER A 126 -12.687 -5.151 1.025 1.00 0.00 H new ATOM 1726 N PRO A 127 -10.539 -7.937 4.417 1.00 0.00 N ATOM 1727 CA PRO A 127 -10.706 -9.350 4.792 1.00 0.00 C ATOM 1728 C PRO A 127 -12.110 -9.805 4.398 1.00 0.00 C ATOM 1729 O PRO A 127 -12.443 -10.973 4.448 1.00 0.00 O ATOM 1730 CB PRO A 127 -10.535 -9.342 6.312 1.00 0.00 C ATOM 1731 CG PRO A 127 -10.838 -7.899 6.777 1.00 0.00 C ATOM 1732 CD PRO A 127 -10.633 -6.992 5.549 1.00 0.00 C ATOM 0 HA PRO A 127 -10.003 -10.026 4.305 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -11.214 -10.053 6.783 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -9.523 -9.636 6.591 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -11.858 -7.819 7.153 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -10.175 -7.606 7.591 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -11.464 -6.299 5.422 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -9.728 -6.391 5.643 1.00 0.00 H new ATOM 1740 N SER A 128 -12.930 -8.871 4.005 1.00 0.00 N ATOM 1741 CA SER A 128 -14.318 -9.196 3.597 1.00 0.00 C ATOM 1742 C SER A 128 -14.384 -9.311 2.069 1.00 0.00 C ATOM 1743 O SER A 128 -14.300 -8.317 1.377 1.00 0.00 O ATOM 1744 CB SER A 128 -15.230 -8.058 4.046 1.00 0.00 C ATOM 1745 OG SER A 128 -16.399 -8.047 3.240 1.00 0.00 O ATOM 0 H SER A 128 -12.690 -7.881 3.950 1.00 0.00 H new ATOM 0 HA SER A 128 -14.630 -10.138 4.049 1.00 0.00 H new ATOM 0 HB2 SER A 128 -15.499 -8.184 5.095 1.00 0.00 H new ATOM 0 HB3 SER A 128 -14.708 -7.104 3.963 1.00 0.00 H new ATOM 0 HG SER A 128 -16.987 -7.318 3.527 1.00 0.00 H new ATOM 1751 N PRO A 129 -14.546 -10.515 1.585 1.00 0.00 N ATOM 1752 CA PRO A 129 -14.640 -10.771 0.138 1.00 0.00 C ATOM 1753 C PRO A 129 -16.012 -10.338 -0.377 1.00 0.00 C ATOM 1754 O PRO A 129 -16.920 -10.089 0.391 1.00 0.00 O ATOM 1755 CB PRO A 129 -14.447 -12.284 0.022 1.00 0.00 C ATOM 1756 CG PRO A 129 -14.801 -12.875 1.409 1.00 0.00 C ATOM 1757 CD PRO A 129 -14.655 -11.726 2.424 1.00 0.00 C ATOM 0 HA PRO A 129 -13.907 -10.220 -0.452 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -15.090 -12.700 -0.753 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -13.420 -12.525 -0.253 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -15.817 -13.271 1.414 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -14.136 -13.701 1.660 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -15.515 -11.672 3.092 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -13.773 -11.857 3.051 1.00 0.00 H new ATOM 1765 N SER A 130 -16.176 -10.235 -1.666 1.00 0.00 N ATOM 1766 CA SER A 130 -17.497 -9.806 -2.203 1.00 0.00 C ATOM 1767 C SER A 130 -17.661 -10.264 -3.652 1.00 0.00 C ATOM 1768 O SER A 130 -16.915 -9.875 -4.540 1.00 0.00 O ATOM 1769 CB SER A 130 -17.603 -8.280 -2.139 1.00 0.00 C ATOM 1770 OG SER A 130 -17.736 -7.879 -0.782 1.00 0.00 O ATOM 0 H SER A 130 -15.459 -10.427 -2.366 1.00 0.00 H new ATOM 0 HA SER A 130 -18.283 -10.259 -1.599 1.00 0.00 H new ATOM 0 HB2 SER A 130 -16.718 -7.823 -2.581 1.00 0.00 H new ATOM 0 HB3 SER A 130 -18.461 -7.938 -2.718 1.00 0.00 H new ATOM 0 HG SER A 130 -17.827 -8.672 -0.214 1.00 0.00 H new ATOM 1776 N ALA A 131 -18.646 -11.074 -3.908 1.00 0.00 N ATOM 1777 CA ALA A 131 -18.866 -11.531 -5.300 1.00 0.00 C ATOM 1778 C ALA A 131 -19.286 -10.332 -6.127 1.00 0.00 C ATOM 1779 O ALA A 131 -19.116 -10.304 -7.324 1.00 0.00 O ATOM 1780 CB ALA A 131 -19.961 -12.595 -5.336 1.00 0.00 C ATOM 0 H ALA A 131 -19.303 -11.436 -3.217 1.00 0.00 H new ATOM 0 HA ALA A 131 -17.951 -11.967 -5.701 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -20.115 -12.924 -6.364 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -19.662 -13.446 -4.723 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -20.889 -12.176 -4.947 1.00 0.00 H new ATOM 1786 N THR A 132 -19.807 -9.328 -5.487 1.00 0.00 N ATOM 1787 CA THR A 132 -20.204 -8.106 -6.227 1.00 0.00 C ATOM 1788 C THR A 132 -18.943 -7.528 -6.860 1.00 0.00 C ATOM 1789 O THR A 132 -18.959 -6.949 -7.935 1.00 0.00 O ATOM 1790 CB THR A 132 -20.790 -7.087 -5.244 1.00 0.00 C ATOM 1791 OG1 THR A 132 -22.019 -7.579 -4.730 1.00 0.00 O ATOM 1792 CG2 THR A 132 -21.030 -5.759 -5.964 1.00 0.00 C ATOM 0 H THR A 132 -19.975 -9.302 -4.481 1.00 0.00 H new ATOM 0 HA THR A 132 -20.950 -8.336 -6.987 1.00 0.00 H new ATOM 0 HB THR A 132 -20.090 -6.930 -4.423 1.00 0.00 H new ATOM 0 HG1 THR A 132 -22.394 -6.929 -4.100 1.00 0.00 H new ATOM 0 HG21 THR A 132 -21.447 -5.035 -5.263 1.00 0.00 H new ATOM 0 HG22 THR A 132 -20.086 -5.382 -6.356 1.00 0.00 H new ATOM 0 HG23 THR A 132 -21.729 -5.912 -6.786 1.00 0.00 H new ATOM 1800 N LEU A 133 -17.834 -7.714 -6.201 1.00 0.00 N ATOM 1801 CA LEU A 133 -16.558 -7.205 -6.746 1.00 0.00 C ATOM 1802 C LEU A 133 -16.145 -8.123 -7.877 1.00 0.00 C ATOM 1803 O LEU A 133 -15.570 -7.701 -8.861 1.00 0.00 O ATOM 1804 CB LEU A 133 -15.489 -7.200 -5.651 1.00 0.00 C ATOM 1805 CG LEU A 133 -15.224 -5.760 -5.213 1.00 0.00 C ATOM 1806 CD1 LEU A 133 -16.034 -5.451 -3.951 1.00 0.00 C ATOM 1807 CD2 LEU A 133 -13.733 -5.584 -4.914 1.00 0.00 C ATOM 0 H LEU A 133 -17.762 -8.199 -5.306 1.00 0.00 H new ATOM 0 HA LEU A 133 -16.674 -6.184 -7.110 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -15.820 -7.796 -4.801 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -14.570 -7.655 -6.021 1.00 0.00 H new ATOM 0 HG LEU A 133 -15.520 -5.079 -6.011 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -15.844 -4.424 -3.639 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -17.096 -5.576 -4.161 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -15.739 -6.133 -3.153 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -13.543 -4.557 -4.602 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -13.439 -6.266 -4.116 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -13.154 -5.803 -5.811 1.00 0.00 H new ATOM 1819 N GLU A 134 -16.452 -9.384 -7.752 1.00 0.00 N ATOM 1820 CA GLU A 134 -16.091 -10.321 -8.842 1.00 0.00 C ATOM 1821 C GLU A 134 -17.023 -10.082 -10.024 1.00 0.00 C ATOM 1822 O GLU A 134 -16.693 -10.374 -11.155 1.00 0.00 O ATOM 1823 CB GLU A 134 -16.206 -11.770 -8.359 1.00 0.00 C ATOM 1824 CG GLU A 134 -16.210 -12.715 -9.564 1.00 0.00 C ATOM 1825 CD GLU A 134 -15.403 -13.972 -9.234 1.00 0.00 C ATOM 1826 OE1 GLU A 134 -15.180 -14.216 -8.060 1.00 0.00 O ATOM 1827 OE2 GLU A 134 -15.026 -14.670 -10.160 1.00 0.00 O ATOM 0 H GLU A 134 -16.931 -9.799 -6.952 1.00 0.00 H new ATOM 0 HA GLU A 134 -15.059 -10.147 -9.147 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -15.373 -12.011 -7.698 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -17.120 -11.899 -7.780 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -17.234 -12.986 -9.823 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -15.783 -12.214 -10.433 1.00 0.00 H new ATOM 1834 N GLN A 135 -18.171 -9.522 -9.778 1.00 0.00 N ATOM 1835 CA GLN A 135 -19.092 -9.231 -10.880 1.00 0.00 C ATOM 1836 C GLN A 135 -18.534 -8.019 -11.612 1.00 0.00 C ATOM 1837 O GLN A 135 -18.760 -7.818 -12.791 1.00 0.00 O ATOM 1838 CB GLN A 135 -20.485 -8.917 -10.332 1.00 0.00 C ATOM 1839 CG GLN A 135 -21.526 -9.768 -11.061 1.00 0.00 C ATOM 1840 CD GLN A 135 -22.442 -8.863 -11.888 1.00 0.00 C ATOM 1841 OE1 GLN A 135 -22.059 -7.774 -12.266 1.00 0.00 O ATOM 1842 NE2 GLN A 135 -23.646 -9.269 -12.185 1.00 0.00 N ATOM 0 H GLN A 135 -18.503 -9.256 -8.851 1.00 0.00 H new ATOM 0 HA GLN A 135 -19.182 -10.086 -11.550 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -20.520 -9.119 -9.262 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -20.709 -7.858 -10.464 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -21.030 -10.490 -11.709 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -22.114 -10.337 -10.341 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -23.969 -10.183 -11.868 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -24.265 -8.672 -12.734 1.00 0.00 H new ATOM 1851 N ALA A 136 -17.775 -7.217 -10.908 1.00 0.00 N ATOM 1852 CA ALA A 136 -17.171 -6.020 -11.554 1.00 0.00 C ATOM 1853 C ALA A 136 -15.958 -6.469 -12.352 1.00 0.00 C ATOM 1854 O ALA A 136 -15.699 -5.979 -13.430 1.00 0.00 O ATOM 1855 CB ALA A 136 -16.748 -5.007 -10.489 1.00 0.00 C ATOM 0 H ALA A 136 -17.551 -7.341 -9.921 1.00 0.00 H new ATOM 0 HA ALA A 136 -17.898 -5.544 -12.212 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -16.307 -4.135 -10.971 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -17.620 -4.700 -9.912 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -16.015 -5.463 -9.824 1.00 0.00 H new ATOM 1861 N VAL A 137 -15.228 -7.419 -11.842 1.00 0.00 N ATOM 1862 CA VAL A 137 -14.052 -7.926 -12.590 1.00 0.00 C ATOM 1863 C VAL A 137 -14.579 -8.702 -13.787 1.00 0.00 C ATOM 1864 O VAL A 137 -13.970 -8.742 -14.835 1.00 0.00 O ATOM 1865 CB VAL A 137 -13.215 -8.818 -11.671 1.00 0.00 C ATOM 1866 CG1 VAL A 137 -12.532 -9.940 -12.462 1.00 0.00 C ATOM 1867 CG2 VAL A 137 -12.155 -7.943 -11.020 1.00 0.00 C ATOM 0 H VAL A 137 -15.396 -7.865 -10.940 1.00 0.00 H new ATOM 0 HA VAL A 137 -13.412 -7.114 -12.934 1.00 0.00 H new ATOM 0 HB VAL A 137 -13.861 -9.281 -10.924 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -11.944 -10.558 -11.783 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -13.289 -10.555 -12.949 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -11.877 -9.506 -13.217 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -11.539 -8.550 -10.356 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -11.527 -7.498 -11.791 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -12.638 -7.153 -10.445 1.00 0.00 H new ATOM 1877 N ASN A 138 -15.738 -9.275 -13.647 1.00 0.00 N ATOM 1878 CA ASN A 138 -16.335 -9.995 -14.793 1.00 0.00 C ATOM 1879 C ASN A 138 -16.586 -8.934 -15.849 1.00 0.00 C ATOM 1880 O ASN A 138 -16.423 -9.155 -17.033 1.00 0.00 O ATOM 1881 CB ASN A 138 -17.657 -10.647 -14.383 1.00 0.00 C ATOM 1882 CG ASN A 138 -17.377 -11.983 -13.689 1.00 0.00 C ATOM 1883 OD1 ASN A 138 -17.901 -12.250 -12.626 1.00 0.00 O ATOM 1884 ND2 ASN A 138 -16.569 -12.841 -14.252 1.00 0.00 N ATOM 0 H ASN A 138 -16.293 -9.275 -12.791 1.00 0.00 H new ATOM 0 HA ASN A 138 -15.681 -10.788 -15.155 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -18.208 -9.986 -13.714 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -18.283 -10.806 -15.261 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -16.378 -13.735 -13.799 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -16.129 -12.617 -15.145 1.00 0.00 H new ATOM 1891 N SER A 139 -16.949 -7.758 -15.406 1.00 0.00 N ATOM 1892 CA SER A 139 -17.173 -6.648 -16.356 1.00 0.00 C ATOM 1893 C SER A 139 -15.808 -6.094 -16.772 1.00 0.00 C ATOM 1894 O SER A 139 -15.668 -5.482 -17.810 1.00 0.00 O ATOM 1895 CB SER A 139 -17.987 -5.544 -15.679 1.00 0.00 C ATOM 1896 OG SER A 139 -19.307 -6.013 -15.437 1.00 0.00 O ATOM 0 H SER A 139 -17.098 -7.526 -14.424 1.00 0.00 H new ATOM 0 HA SER A 139 -17.721 -7.005 -17.228 1.00 0.00 H new ATOM 0 HB2 SER A 139 -17.515 -5.252 -14.741 1.00 0.00 H new ATOM 0 HB3 SER A 139 -18.014 -4.657 -16.312 1.00 0.00 H new ATOM 0 HG SER A 139 -19.309 -6.591 -14.646 1.00 0.00 H new ATOM 1902 N ALA A 140 -14.792 -6.302 -15.964 1.00 0.00 N ATOM 1903 CA ALA A 140 -13.457 -5.788 -16.315 1.00 0.00 C ATOM 1904 C ALA A 140 -12.679 -6.849 -17.091 1.00 0.00 C ATOM 1905 O ALA A 140 -11.588 -6.607 -17.566 1.00 0.00 O ATOM 1906 CB ALA A 140 -12.697 -5.421 -15.040 1.00 0.00 C ATOM 0 H ALA A 140 -14.845 -6.807 -15.080 1.00 0.00 H new ATOM 0 HA ALA A 140 -13.568 -4.900 -16.938 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -11.709 -5.041 -15.302 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -13.248 -4.654 -14.496 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -12.591 -6.306 -14.412 1.00 0.00 H new ATOM 1912 N THR A 141 -13.229 -8.024 -17.225 1.00 0.00 N ATOM 1913 CA THR A 141 -12.515 -9.095 -17.972 1.00 0.00 C ATOM 1914 C THR A 141 -12.917 -9.033 -19.441 1.00 0.00 C ATOM 1915 O THR A 141 -12.092 -9.142 -20.328 1.00 0.00 O ATOM 1916 CB THR A 141 -12.887 -10.460 -17.396 1.00 0.00 C ATOM 1917 OG1 THR A 141 -12.685 -10.451 -15.990 1.00 0.00 O ATOM 1918 CG2 THR A 141 -12.008 -11.534 -18.035 1.00 0.00 C ATOM 0 H THR A 141 -14.140 -8.288 -16.850 1.00 0.00 H new ATOM 0 HA THR A 141 -11.439 -8.950 -17.880 1.00 0.00 H new ATOM 0 HB THR A 141 -13.934 -10.675 -17.608 1.00 0.00 H new ATOM 0 HG1 THR A 141 -13.379 -9.907 -15.563 1.00 0.00 H new ATOM 0 HG21 THR A 141 -12.271 -12.510 -17.626 1.00 0.00 H new ATOM 0 HG22 THR A 141 -12.165 -11.538 -19.114 1.00 0.00 H new ATOM 0 HG23 THR A 141 -10.960 -11.321 -17.822 1.00 0.00 H new ATOM 1926 N SER A 142 -14.178 -8.852 -19.706 1.00 0.00 N ATOM 1927 CA SER A 142 -14.634 -8.772 -21.118 1.00 0.00 C ATOM 1928 C SER A 142 -14.009 -7.536 -21.766 1.00 0.00 C ATOM 1929 O SER A 142 -13.952 -7.416 -22.974 1.00 0.00 O ATOM 1930 CB SER A 142 -16.157 -8.659 -21.156 1.00 0.00 C ATOM 1931 OG SER A 142 -16.720 -9.628 -20.282 1.00 0.00 O ATOM 0 H SER A 142 -14.913 -8.756 -19.005 1.00 0.00 H new ATOM 0 HA SER A 142 -14.330 -9.667 -21.660 1.00 0.00 H new ATOM 0 HB2 SER A 142 -16.467 -7.658 -20.856 1.00 0.00 H new ATOM 0 HB3 SER A 142 -16.520 -8.814 -22.172 1.00 0.00 H new ATOM 0 HG SER A 142 -17.697 -9.558 -20.302 1.00 0.00 H new ATOM 1937 N ARG A 143 -13.535 -6.617 -20.966 1.00 0.00 N ATOM 1938 CA ARG A 143 -12.909 -5.389 -21.529 1.00 0.00 C ATOM 1939 C ARG A 143 -11.392 -5.576 -21.592 1.00 0.00 C ATOM 1940 O ARG A 143 -10.690 -4.827 -22.242 1.00 0.00 O ATOM 1941 CB ARG A 143 -13.231 -4.200 -20.626 1.00 0.00 C ATOM 1942 CG ARG A 143 -14.123 -3.212 -21.379 1.00 0.00 C ATOM 1943 CD ARG A 143 -13.318 -2.551 -22.498 1.00 0.00 C ATOM 1944 NE ARG A 143 -13.427 -1.070 -22.381 1.00 0.00 N ATOM 1945 CZ ARG A 143 -12.397 -0.317 -22.649 1.00 0.00 C ATOM 1946 NH1 ARG A 143 -11.266 -0.510 -22.027 1.00 0.00 N ATOM 1947 NH2 ARG A 143 -12.496 0.629 -23.542 1.00 0.00 N ATOM 0 H ARG A 143 -13.555 -6.666 -19.947 1.00 0.00 H new ATOM 0 HA ARG A 143 -13.298 -5.207 -22.531 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -13.733 -4.543 -19.721 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -12.310 -3.708 -20.312 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -14.987 -3.730 -21.795 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -14.504 -2.455 -20.694 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -12.273 -2.855 -22.437 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -13.689 -2.878 -23.469 1.00 0.00 H new ATOM 0 HE ARG A 143 -14.308 -0.645 -22.091 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -11.187 -1.251 -21.330 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -10.461 0.080 -22.238 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -13.379 0.779 -24.030 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -11.690 1.218 -23.752 1.00 0.00 H new ATOM 1961 N GLY A 144 -10.887 -6.572 -20.922 1.00 0.00 N ATOM 1962 CA GLY A 144 -9.431 -6.821 -20.935 1.00 0.00 C ATOM 1963 C GLY A 144 -8.706 -5.679 -20.224 1.00 0.00 C ATOM 1964 O GLY A 144 -7.920 -4.964 -20.813 1.00 0.00 O ATOM 0 H GLY A 144 -11.431 -7.228 -20.362 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -9.210 -7.768 -20.442 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -9.076 -6.906 -21.962 1.00 0.00 H new ATOM 1968 N VAL A 145 -8.966 -5.504 -18.958 1.00 0.00 N ATOM 1969 CA VAL A 145 -8.297 -4.411 -18.199 1.00 0.00 C ATOM 1970 C VAL A 145 -7.338 -5.018 -17.175 1.00 0.00 C ATOM 1971 O VAL A 145 -7.750 -5.690 -16.252 1.00 0.00 O ATOM 1972 CB VAL A 145 -9.355 -3.584 -17.472 1.00 0.00 C ATOM 1973 CG1 VAL A 145 -8.700 -2.349 -16.854 1.00 0.00 C ATOM 1974 CG2 VAL A 145 -10.431 -3.147 -18.466 1.00 0.00 C ATOM 0 H VAL A 145 -9.615 -6.073 -18.415 1.00 0.00 H new ATOM 0 HA VAL A 145 -7.741 -3.774 -18.887 1.00 0.00 H new ATOM 0 HB VAL A 145 -9.810 -4.186 -16.685 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -9.455 -1.758 -16.335 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -7.932 -2.660 -16.146 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -8.245 -1.746 -17.640 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -11.187 -2.557 -17.948 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -9.977 -2.545 -19.253 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -10.898 -4.028 -18.907 1.00 0.00 H new ATOM 1984 N LEU A 146 -6.063 -4.782 -17.323 1.00 0.00 N ATOM 1985 CA LEU A 146 -5.094 -5.346 -16.346 1.00 0.00 C ATOM 1986 C LEU A 146 -5.224 -4.591 -15.023 1.00 0.00 C ATOM 1987 O LEU A 146 -4.917 -3.418 -14.934 1.00 0.00 O ATOM 1988 CB LEU A 146 -3.669 -5.197 -16.882 1.00 0.00 C ATOM 1989 CG LEU A 146 -2.692 -5.862 -15.911 1.00 0.00 C ATOM 1990 CD1 LEU A 146 -1.704 -6.730 -16.693 1.00 0.00 C ATOM 1991 CD2 LEU A 146 -1.930 -4.781 -15.141 1.00 0.00 C ATOM 0 H LEU A 146 -5.654 -4.226 -18.074 1.00 0.00 H new ATOM 0 HA LEU A 146 -5.306 -6.404 -16.191 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -3.589 -5.656 -17.868 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -3.421 -4.142 -17.000 1.00 0.00 H new ATOM 0 HG LEU A 146 -3.243 -6.488 -15.209 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -1.008 -7.203 -16.000 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -2.249 -7.498 -17.241 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -1.150 -6.108 -17.395 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -1.233 -5.251 -14.448 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -1.378 -4.155 -15.842 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -2.636 -4.165 -14.584 1.00 0.00 H new ATOM 2003 N VAL A 147 -5.682 -5.251 -13.996 1.00 0.00 N ATOM 2004 CA VAL A 147 -5.836 -4.566 -12.680 1.00 0.00 C ATOM 2005 C VAL A 147 -4.789 -5.104 -11.706 1.00 0.00 C ATOM 2006 O VAL A 147 -4.360 -6.235 -11.805 1.00 0.00 O ATOM 2007 CB VAL A 147 -7.237 -4.830 -12.116 1.00 0.00 C ATOM 2008 CG1 VAL A 147 -7.716 -3.596 -11.348 1.00 0.00 C ATOM 2009 CG2 VAL A 147 -8.213 -5.120 -13.261 1.00 0.00 C ATOM 0 H VAL A 147 -5.956 -6.233 -14.010 1.00 0.00 H new ATOM 0 HA VAL A 147 -5.699 -3.493 -12.814 1.00 0.00 H new ATOM 0 HB VAL A 147 -7.198 -5.690 -11.448 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -8.712 -3.782 -10.946 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -7.027 -3.387 -10.529 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -7.750 -2.739 -12.021 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -9.207 -5.307 -12.854 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -8.251 -4.262 -13.932 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -7.876 -5.998 -13.813 1.00 0.00 H new ATOM 2019 N VAL A 148 -4.367 -4.306 -10.769 1.00 0.00 N ATOM 2020 CA VAL A 148 -3.356 -4.772 -9.801 1.00 0.00 C ATOM 2021 C VAL A 148 -3.929 -4.599 -8.390 1.00 0.00 C ATOM 2022 O VAL A 148 -4.930 -3.935 -8.199 1.00 0.00 O ATOM 2023 CB VAL A 148 -2.096 -3.926 -9.991 1.00 0.00 C ATOM 2024 CG1 VAL A 148 -1.298 -3.889 -8.699 1.00 0.00 C ATOM 2025 CG2 VAL A 148 -1.239 -4.531 -11.104 1.00 0.00 C ATOM 0 H VAL A 148 -4.685 -3.346 -10.636 1.00 0.00 H new ATOM 0 HA VAL A 148 -3.104 -5.822 -9.951 1.00 0.00 H new ATOM 0 HB VAL A 148 -2.384 -2.910 -10.262 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -0.402 -3.285 -8.842 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -1.907 -3.453 -7.907 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -1.011 -4.903 -8.419 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -0.341 -3.929 -11.240 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -0.956 -5.548 -10.833 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -1.809 -4.548 -12.033 1.00 0.00 H new ATOM 2035 N ALA A 149 -3.317 -5.189 -7.401 1.00 0.00 N ATOM 2036 CA ALA A 149 -3.853 -5.047 -6.016 1.00 0.00 C ATOM 2037 C ALA A 149 -2.749 -5.307 -4.992 1.00 0.00 C ATOM 2038 O ALA A 149 -1.983 -6.245 -5.107 1.00 0.00 O ATOM 2039 CB ALA A 149 -4.988 -6.050 -5.804 1.00 0.00 C ATOM 0 H ALA A 149 -2.476 -5.759 -7.489 1.00 0.00 H new ATOM 0 HA ALA A 149 -4.227 -4.032 -5.884 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -5.380 -5.947 -4.792 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -5.784 -5.856 -6.523 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -4.610 -7.063 -5.945 1.00 0.00 H new ATOM 2045 N ALA A 150 -2.664 -4.481 -3.987 1.00 0.00 N ATOM 2046 CA ALA A 150 -1.617 -4.671 -2.942 1.00 0.00 C ATOM 2047 C ALA A 150 -1.813 -6.025 -2.251 1.00 0.00 C ATOM 2048 O ALA A 150 -2.797 -6.704 -2.464 1.00 0.00 O ATOM 2049 CB ALA A 150 -1.726 -3.551 -1.909 1.00 0.00 C ATOM 0 H ALA A 150 -3.277 -3.679 -3.843 1.00 0.00 H new ATOM 0 HA ALA A 150 -0.632 -4.646 -3.408 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -0.962 -3.687 -1.143 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -1.581 -2.588 -2.399 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -2.712 -3.578 -1.446 1.00 0.00 H new ATOM 2055 N SER A 151 -0.881 -6.422 -1.426 1.00 0.00 N ATOM 2056 CA SER A 151 -1.012 -7.733 -0.723 1.00 0.00 C ATOM 2057 C SER A 151 -1.670 -7.529 0.644 1.00 0.00 C ATOM 2058 O SER A 151 -2.478 -8.328 1.076 1.00 0.00 O ATOM 2059 CB SER A 151 0.374 -8.347 -0.529 1.00 0.00 C ATOM 2060 OG SER A 151 0.614 -9.302 -1.555 1.00 0.00 O ATOM 0 H SER A 151 -0.035 -5.896 -1.208 1.00 0.00 H new ATOM 0 HA SER A 151 -1.630 -8.400 -1.324 1.00 0.00 H new ATOM 0 HB2 SER A 151 1.136 -7.568 -0.556 1.00 0.00 H new ATOM 0 HB3 SER A 151 0.439 -8.823 0.449 1.00 0.00 H new ATOM 0 HG SER A 151 1.315 -8.970 -2.154 1.00 0.00 H new ATOM 2066 N GLY A 152 -1.335 -6.472 1.334 1.00 0.00 N ATOM 2067 CA GLY A 152 -1.948 -6.233 2.665 1.00 0.00 C ATOM 2068 C GLY A 152 -0.865 -5.881 3.677 1.00 0.00 C ATOM 2069 O GLY A 152 0.055 -6.636 3.926 1.00 0.00 O ATOM 0 H GLY A 152 -0.664 -5.766 1.031 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -2.675 -5.423 2.600 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -2.488 -7.122 2.991 1.00 0.00 H new ATOM 2073 N ASN A 153 -0.982 -4.733 4.257 1.00 0.00 N ATOM 2074 CA ASN A 153 0.018 -4.284 5.268 1.00 0.00 C ATOM 2075 C ASN A 153 -0.454 -4.689 6.668 1.00 0.00 C ATOM 2076 O ASN A 153 -0.436 -3.900 7.590 1.00 0.00 O ATOM 2077 CB ASN A 153 0.177 -2.757 5.218 1.00 0.00 C ATOM 2078 CG ASN A 153 -0.518 -2.180 3.979 1.00 0.00 C ATOM 2079 OD1 ASN A 153 -0.118 -2.448 2.863 1.00 0.00 O ATOM 2080 ND2 ASN A 153 -1.549 -1.393 4.129 1.00 0.00 N ATOM 0 H ASN A 153 -1.736 -4.070 4.077 1.00 0.00 H new ATOM 0 HA ASN A 153 0.976 -4.753 5.045 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -0.247 -2.313 6.119 1.00 0.00 H new ATOM 0 HB3 ASN A 153 1.235 -2.497 5.202 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -2.017 -1.004 3.310 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -1.886 -1.167 5.065 1.00 0.00 H new ATOM 2087 N SER A 154 -0.878 -5.913 6.834 1.00 0.00 N ATOM 2088 CA SER A 154 -1.350 -6.359 8.178 1.00 0.00 C ATOM 2089 C SER A 154 -0.519 -7.558 8.640 1.00 0.00 C ATOM 2090 O SER A 154 0.519 -7.407 9.254 1.00 0.00 O ATOM 2091 CB SER A 154 -2.823 -6.765 8.096 1.00 0.00 C ATOM 2092 OG SER A 154 -3.099 -7.733 9.100 1.00 0.00 O ATOM 0 H SER A 154 -0.918 -6.621 6.101 1.00 0.00 H new ATOM 0 HA SER A 154 -1.237 -5.541 8.889 1.00 0.00 H new ATOM 0 HB2 SER A 154 -3.461 -5.892 8.231 1.00 0.00 H new ATOM 0 HB3 SER A 154 -3.046 -7.173 7.110 1.00 0.00 H new ATOM 0 HG SER A 154 -4.042 -7.994 9.052 1.00 0.00 H new ATOM 2098 N GLY A 155 -0.967 -8.748 8.352 1.00 0.00 N ATOM 2099 CA GLY A 155 -0.205 -9.954 8.777 1.00 0.00 C ATOM 2100 C GLY A 155 -1.172 -11.116 9.007 1.00 0.00 C ATOM 2101 O GLY A 155 -1.760 -11.246 10.063 1.00 0.00 O ATOM 0 H GLY A 155 -1.829 -8.937 7.840 1.00 0.00 H new ATOM 0 HA2 GLY A 155 0.527 -10.222 8.015 1.00 0.00 H new ATOM 0 HA3 GLY A 155 0.350 -9.743 9.691 1.00 0.00 H new ATOM 2105 N ALA A 156 -1.345 -11.960 8.026 1.00 0.00 N ATOM 2106 CA ALA A 156 -2.277 -13.112 8.187 1.00 0.00 C ATOM 2107 C ALA A 156 -1.917 -14.208 7.184 1.00 0.00 C ATOM 2108 O ALA A 156 -1.070 -14.029 6.331 1.00 0.00 O ATOM 2109 CB ALA A 156 -3.711 -12.639 7.936 1.00 0.00 C ATOM 0 H ALA A 156 -0.881 -11.901 7.120 1.00 0.00 H new ATOM 0 HA ALA A 156 -2.194 -13.510 9.198 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -4.397 -13.478 8.053 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -3.967 -11.859 8.653 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -3.791 -12.243 6.924 1.00 0.00 H new ATOM 2115 N GLY A 157 -2.552 -15.345 7.282 1.00 0.00 N ATOM 2116 CA GLY A 157 -2.247 -16.457 6.337 1.00 0.00 C ATOM 2117 C GLY A 157 -3.065 -16.284 5.053 1.00 0.00 C ATOM 2118 O GLY A 157 -3.605 -17.233 4.520 1.00 0.00 O ATOM 0 H GLY A 157 -3.270 -15.552 7.977 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -1.183 -16.466 6.103 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -2.479 -17.415 6.801 1.00 0.00 H new ATOM 2122 N SER A 158 -3.163 -15.082 4.555 1.00 0.00 N ATOM 2123 CA SER A 158 -3.946 -14.848 3.310 1.00 0.00 C ATOM 2124 C SER A 158 -3.574 -13.483 2.727 1.00 0.00 C ATOM 2125 O SER A 158 -3.039 -12.632 3.411 1.00 0.00 O ATOM 2126 CB SER A 158 -5.439 -14.877 3.638 1.00 0.00 C ATOM 2127 OG SER A 158 -6.142 -14.067 2.706 1.00 0.00 O ATOM 0 H SER A 158 -2.733 -14.250 4.958 1.00 0.00 H new ATOM 0 HA SER A 158 -3.720 -15.627 2.582 1.00 0.00 H new ATOM 0 HB2 SER A 158 -5.811 -15.901 3.600 1.00 0.00 H new ATOM 0 HB3 SER A 158 -5.607 -14.514 4.652 1.00 0.00 H new ATOM 0 HG SER A 158 -7.100 -14.085 2.914 1.00 0.00 H new ATOM 2133 N ILE A 159 -3.846 -13.264 1.468 1.00 0.00 N ATOM 2134 CA ILE A 159 -3.497 -11.949 0.852 1.00 0.00 C ATOM 2135 C ILE A 159 -4.722 -11.042 0.821 1.00 0.00 C ATOM 2136 O ILE A 159 -5.758 -11.343 1.378 1.00 0.00 O ATOM 2137 CB ILE A 159 -2.960 -12.134 -0.574 1.00 0.00 C ATOM 2138 CG1 ILE A 159 -2.998 -13.613 -0.979 1.00 0.00 C ATOM 2139 CG2 ILE A 159 -1.514 -11.635 -0.625 1.00 0.00 C ATOM 2140 CD1 ILE A 159 -2.348 -13.779 -2.353 1.00 0.00 C ATOM 0 H ILE A 159 -4.292 -13.934 0.842 1.00 0.00 H new ATOM 0 HA ILE A 159 -2.718 -11.489 1.460 1.00 0.00 H new ATOM 0 HB ILE A 159 -3.584 -11.568 -1.265 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -2.472 -14.218 -0.240 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -4.028 -13.968 -1.006 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -1.121 -11.761 -1.634 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -1.483 -10.580 -0.353 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -0.906 -12.208 0.075 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -2.374 -14.829 -2.643 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -2.893 -13.186 -3.087 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -1.313 -13.440 -2.309 1.00 0.00 H new ATOM 2152 N SER A 160 -4.588 -9.913 0.188 1.00 0.00 N ATOM 2153 CA SER A 160 -5.716 -8.938 0.122 1.00 0.00 C ATOM 2154 C SER A 160 -6.871 -9.481 -0.706 1.00 0.00 C ATOM 2155 O SER A 160 -6.868 -10.598 -1.183 1.00 0.00 O ATOM 2156 CB SER A 160 -5.249 -7.642 -0.544 1.00 0.00 C ATOM 2157 OG SER A 160 -4.221 -7.047 0.236 1.00 0.00 O ATOM 0 H SER A 160 -3.738 -9.618 -0.292 1.00 0.00 H new ATOM 0 HA SER A 160 -6.046 -8.759 1.145 1.00 0.00 H new ATOM 0 HB2 SER A 160 -4.882 -7.850 -1.549 1.00 0.00 H new ATOM 0 HB3 SER A 160 -6.087 -6.952 -0.647 1.00 0.00 H new ATOM 0 HG SER A 160 -3.963 -7.658 0.958 1.00 0.00 H new ATOM 2163 N TYR A 161 -7.843 -8.644 -0.890 1.00 0.00 N ATOM 2164 CA TYR A 161 -9.029 -8.981 -1.701 1.00 0.00 C ATOM 2165 C TYR A 161 -9.317 -7.747 -2.552 1.00 0.00 C ATOM 2166 O TYR A 161 -9.336 -6.646 -2.036 1.00 0.00 O ATOM 2167 CB TYR A 161 -10.209 -9.270 -0.778 1.00 0.00 C ATOM 2168 CG TYR A 161 -10.236 -10.742 -0.439 1.00 0.00 C ATOM 2169 CD1 TYR A 161 -9.435 -11.232 0.599 1.00 0.00 C ATOM 2170 CD2 TYR A 161 -11.056 -11.616 -1.162 1.00 0.00 C ATOM 2171 CE1 TYR A 161 -9.454 -12.595 0.917 1.00 0.00 C ATOM 2172 CE2 TYR A 161 -11.076 -12.980 -0.844 1.00 0.00 C ATOM 2173 CZ TYR A 161 -10.276 -13.469 0.195 1.00 0.00 C ATOM 2174 OH TYR A 161 -10.294 -14.813 0.509 1.00 0.00 O ATOM 0 H TYR A 161 -7.862 -7.704 -0.495 1.00 0.00 H new ATOM 0 HA TYR A 161 -8.864 -9.862 -2.322 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -10.125 -8.678 0.133 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -11.142 -8.980 -1.262 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -8.801 -10.557 1.155 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -11.673 -11.239 -1.964 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -8.836 -12.972 1.718 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -11.709 -13.655 -1.401 1.00 0.00 H new ATOM 0 HH TYR A 161 -10.918 -15.280 -0.086 1.00 0.00 H new ATOM 2184 N PRO A 162 -9.454 -7.936 -3.831 1.00 0.00 N ATOM 2185 CA PRO A 162 -9.435 -9.259 -4.487 1.00 0.00 C ATOM 2186 C PRO A 162 -8.039 -9.838 -4.466 1.00 0.00 C ATOM 2187 O PRO A 162 -7.848 -10.956 -4.067 1.00 0.00 O ATOM 2188 CB PRO A 162 -9.831 -8.942 -5.929 1.00 0.00 C ATOM 2189 CG PRO A 162 -9.472 -7.459 -6.139 1.00 0.00 C ATOM 2190 CD PRO A 162 -9.581 -6.806 -4.763 1.00 0.00 C ATOM 0 HA PRO A 162 -10.089 -9.982 -4.000 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -9.294 -9.579 -6.632 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -10.895 -9.115 -6.091 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -8.465 -7.354 -6.543 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -10.152 -6.989 -6.850 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -8.795 -6.067 -4.607 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -10.533 -6.289 -4.639 1.00 0.00 H new ATOM 2198 N ALA A 163 -7.094 -9.052 -4.900 1.00 0.00 N ATOM 2199 CA ALA A 163 -5.657 -9.460 -4.964 1.00 0.00 C ATOM 2200 C ALA A 163 -5.562 -10.957 -5.214 1.00 0.00 C ATOM 2201 O ALA A 163 -5.326 -11.412 -6.315 1.00 0.00 O ATOM 2202 CB ALA A 163 -4.972 -9.112 -3.644 1.00 0.00 C ATOM 0 H ALA A 163 -7.265 -8.101 -5.228 1.00 0.00 H new ATOM 0 HA ALA A 163 -5.163 -8.930 -5.778 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -3.924 -9.409 -3.689 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -5.038 -8.038 -3.472 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -5.464 -9.641 -2.828 1.00 0.00 H new ATOM 2208 N ARG A 164 -5.775 -11.704 -4.188 1.00 0.00 N ATOM 2209 CA ARG A 164 -5.748 -13.185 -4.283 1.00 0.00 C ATOM 2210 C ARG A 164 -6.338 -13.645 -5.623 1.00 0.00 C ATOM 2211 O ARG A 164 -5.850 -14.570 -6.239 1.00 0.00 O ATOM 2212 CB ARG A 164 -6.598 -13.736 -3.145 1.00 0.00 C ATOM 2213 CG ARG A 164 -6.055 -15.094 -2.695 1.00 0.00 C ATOM 2214 CD ARG A 164 -7.121 -16.170 -2.917 1.00 0.00 C ATOM 2215 NE ARG A 164 -6.749 -17.002 -4.094 1.00 0.00 N ATOM 2216 CZ ARG A 164 -6.659 -18.298 -3.974 1.00 0.00 C ATOM 2217 NH1 ARG A 164 -7.458 -18.934 -3.162 1.00 0.00 N ATOM 2218 NH2 ARG A 164 -5.769 -18.958 -4.662 1.00 0.00 N ATOM 0 H ARG A 164 -5.974 -11.345 -3.254 1.00 0.00 H new ATOM 0 HA ARG A 164 -4.721 -13.545 -4.217 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -6.595 -13.038 -2.307 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -7.633 -13.839 -3.470 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -5.153 -15.340 -3.255 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -5.776 -15.055 -1.642 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -7.211 -16.796 -2.029 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -8.094 -15.705 -3.079 1.00 0.00 H new ATOM 0 HE ARG A 164 -6.565 -16.559 -4.994 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -8.152 -18.418 -2.622 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -7.388 -19.947 -3.068 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -5.142 -18.461 -5.295 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -5.700 -19.971 -4.567 1.00 0.00 H new ATOM 2232 N TYR A 165 -7.392 -13.011 -6.069 1.00 0.00 N ATOM 2233 CA TYR A 165 -8.021 -13.412 -7.363 1.00 0.00 C ATOM 2234 C TYR A 165 -6.959 -13.517 -8.457 1.00 0.00 C ATOM 2235 O TYR A 165 -5.776 -13.375 -8.218 1.00 0.00 O ATOM 2236 CB TYR A 165 -9.070 -12.376 -7.774 1.00 0.00 C ATOM 2237 CG TYR A 165 -10.433 -12.818 -7.295 1.00 0.00 C ATOM 2238 CD1 TYR A 165 -10.932 -14.075 -7.657 1.00 0.00 C ATOM 2239 CD2 TYR A 165 -11.199 -11.970 -6.487 1.00 0.00 C ATOM 2240 CE1 TYR A 165 -12.195 -14.482 -7.211 1.00 0.00 C ATOM 2241 CE2 TYR A 165 -12.461 -12.377 -6.039 1.00 0.00 C ATOM 2242 CZ TYR A 165 -12.960 -13.634 -6.402 1.00 0.00 C ATOM 2243 OH TYR A 165 -14.203 -14.038 -5.959 1.00 0.00 O ATOM 0 H TYR A 165 -7.845 -12.231 -5.592 1.00 0.00 H new ATOM 0 HA TYR A 165 -8.498 -14.383 -7.232 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -8.822 -11.404 -7.349 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -9.075 -12.258 -8.858 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -10.342 -14.731 -8.280 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -10.816 -11.000 -6.209 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -12.579 -15.451 -7.492 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -13.050 -11.722 -5.414 1.00 0.00 H new ATOM 0 HH TYR A 165 -14.870 -13.870 -6.657 1.00 0.00 H new ATOM 2253 N ALA A 166 -7.388 -13.770 -9.659 1.00 0.00 N ATOM 2254 CA ALA A 166 -6.428 -13.899 -10.791 1.00 0.00 C ATOM 2255 C ALA A 166 -6.706 -12.814 -11.831 1.00 0.00 C ATOM 2256 O ALA A 166 -6.034 -12.721 -12.839 1.00 0.00 O ATOM 2257 CB ALA A 166 -6.585 -15.275 -11.439 1.00 0.00 C ATOM 0 H ALA A 166 -8.369 -13.894 -9.909 1.00 0.00 H new ATOM 0 HA ALA A 166 -5.412 -13.786 -10.414 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -5.883 -15.369 -12.267 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -6.381 -16.050 -10.700 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -7.603 -15.388 -11.812 1.00 0.00 H new ATOM 2263 N ASN A 167 -7.682 -11.982 -11.591 1.00 0.00 N ATOM 2264 CA ASN A 167 -7.988 -10.897 -12.562 1.00 0.00 C ATOM 2265 C ASN A 167 -7.118 -9.684 -12.240 1.00 0.00 C ATOM 2266 O ASN A 167 -7.382 -8.581 -12.673 1.00 0.00 O ATOM 2267 CB ASN A 167 -9.461 -10.508 -12.447 1.00 0.00 C ATOM 2268 CG ASN A 167 -10.151 -10.700 -13.797 1.00 0.00 C ATOM 2269 OD1 ASN A 167 -10.138 -9.816 -14.631 1.00 0.00 O ATOM 2270 ND2 ASN A 167 -10.760 -11.826 -14.048 1.00 0.00 N ATOM 0 H ASN A 167 -8.280 -12.008 -10.765 1.00 0.00 H new ATOM 0 HA ASN A 167 -7.784 -11.242 -13.576 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -9.950 -11.118 -11.688 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -9.549 -9.470 -12.127 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -11.226 -11.965 -14.945 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -10.770 -12.567 -13.348 1.00 0.00 H new ATOM 2277 N ALA A 168 -6.085 -9.889 -11.477 1.00 0.00 N ATOM 2278 CA ALA A 168 -5.188 -8.766 -11.110 1.00 0.00 C ATOM 2279 C ALA A 168 -3.915 -9.337 -10.486 1.00 0.00 C ATOM 2280 O ALA A 168 -3.925 -10.413 -9.922 1.00 0.00 O ATOM 2281 CB ALA A 168 -5.899 -7.870 -10.097 1.00 0.00 C ATOM 0 H ALA A 168 -5.822 -10.795 -11.089 1.00 0.00 H new ATOM 0 HA ALA A 168 -4.933 -8.182 -11.994 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -5.246 -7.042 -9.822 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -6.816 -7.478 -10.538 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -6.144 -8.450 -9.207 1.00 0.00 H new ATOM 2287 N MET A 169 -2.818 -8.635 -10.572 1.00 0.00 N ATOM 2288 CA MET A 169 -1.565 -9.171 -9.971 1.00 0.00 C ATOM 2289 C MET A 169 -1.389 -8.601 -8.567 1.00 0.00 C ATOM 2290 O MET A 169 -1.466 -7.407 -8.350 1.00 0.00 O ATOM 2291 CB MET A 169 -0.340 -8.799 -10.815 1.00 0.00 C ATOM 2292 CG MET A 169 -0.762 -8.145 -12.137 1.00 0.00 C ATOM 2293 SD MET A 169 0.476 -8.502 -13.410 1.00 0.00 S ATOM 2294 CE MET A 169 1.848 -7.586 -12.668 1.00 0.00 C ATOM 0 H MET A 169 -2.735 -7.725 -11.026 1.00 0.00 H new ATOM 0 HA MET A 169 -1.646 -10.257 -9.934 1.00 0.00 H new ATOM 0 HB2 MET A 169 0.298 -8.116 -10.255 1.00 0.00 H new ATOM 0 HB3 MET A 169 0.250 -9.692 -11.019 1.00 0.00 H new ATOM 0 HG2 MET A 169 -1.737 -8.522 -12.447 1.00 0.00 H new ATOM 0 HG3 MET A 169 -0.864 -7.068 -12.006 1.00 0.00 H new ATOM 0 HE1 MET A 169 2.628 -7.431 -13.414 1.00 0.00 H new ATOM 0 HE2 MET A 169 1.490 -6.620 -12.312 1.00 0.00 H new ATOM 0 HE3 MET A 169 2.254 -8.154 -11.831 1.00 0.00 H new ATOM 2304 N ALA A 170 -1.145 -9.451 -7.616 1.00 0.00 N ATOM 2305 CA ALA A 170 -0.949 -8.983 -6.215 1.00 0.00 C ATOM 2306 C ALA A 170 0.542 -8.726 -5.982 1.00 0.00 C ATOM 2307 O ALA A 170 1.380 -9.527 -6.340 1.00 0.00 O ATOM 2308 CB ALA A 170 -1.434 -10.061 -5.245 1.00 0.00 C ATOM 0 H ALA A 170 -1.072 -10.460 -7.747 1.00 0.00 H new ATOM 0 HA ALA A 170 -1.515 -8.066 -6.049 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -1.291 -9.719 -4.220 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -2.492 -10.257 -5.418 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -0.865 -10.977 -5.405 1.00 0.00 H new ATOM 2314 N VAL A 171 0.889 -7.617 -5.391 1.00 0.00 N ATOM 2315 CA VAL A 171 2.332 -7.336 -5.157 1.00 0.00 C ATOM 2316 C VAL A 171 2.675 -7.551 -3.691 1.00 0.00 C ATOM 2317 O VAL A 171 1.818 -7.636 -2.833 1.00 0.00 O ATOM 2318 CB VAL A 171 2.647 -5.892 -5.552 1.00 0.00 C ATOM 2319 CG1 VAL A 171 4.014 -5.466 -5.008 1.00 0.00 C ATOM 2320 CG2 VAL A 171 2.667 -5.793 -7.072 1.00 0.00 C ATOM 0 H VAL A 171 0.243 -6.899 -5.063 1.00 0.00 H new ATOM 0 HA VAL A 171 2.928 -8.016 -5.765 1.00 0.00 H new ATOM 0 HB VAL A 171 1.884 -5.237 -5.133 1.00 0.00 H new ATOM 0 HG11 VAL A 171 4.217 -4.436 -5.301 1.00 0.00 H new ATOM 0 HG12 VAL A 171 4.012 -5.540 -3.921 1.00 0.00 H new ATOM 0 HG13 VAL A 171 4.787 -6.118 -5.415 1.00 0.00 H new ATOM 0 HG21 VAL A 171 2.891 -4.768 -7.367 1.00 0.00 H new ATOM 0 HG22 VAL A 171 3.432 -6.460 -7.470 1.00 0.00 H new ATOM 0 HG23 VAL A 171 1.693 -6.080 -7.468 1.00 0.00 H new ATOM 2330 N GLY A 172 3.934 -7.632 -3.412 1.00 0.00 N ATOM 2331 CA GLY A 172 4.387 -7.837 -2.008 1.00 0.00 C ATOM 2332 C GLY A 172 5.458 -6.797 -1.670 1.00 0.00 C ATOM 2333 O GLY A 172 5.686 -5.866 -2.414 1.00 0.00 O ATOM 0 H GLY A 172 4.684 -7.565 -4.100 1.00 0.00 H new ATOM 0 HA2 GLY A 172 3.544 -7.744 -1.324 1.00 0.00 H new ATOM 0 HA3 GLY A 172 4.788 -8.843 -1.885 1.00 0.00 H new ATOM 2337 N ALA A 173 6.114 -6.947 -0.552 1.00 0.00 N ATOM 2338 CA ALA A 173 7.167 -5.961 -0.176 1.00 0.00 C ATOM 2339 C ALA A 173 8.462 -6.700 0.163 1.00 0.00 C ATOM 2340 O ALA A 173 8.451 -7.856 0.538 1.00 0.00 O ATOM 2341 CB ALA A 173 6.703 -5.158 1.041 1.00 0.00 C ATOM 0 H ALA A 173 5.968 -7.705 0.114 1.00 0.00 H new ATOM 0 HA ALA A 173 7.345 -5.284 -1.011 1.00 0.00 H new ATOM 0 HB1 ALA A 173 7.473 -4.437 1.316 1.00 0.00 H new ATOM 0 HB2 ALA A 173 5.781 -4.630 0.798 1.00 0.00 H new ATOM 0 HB3 ALA A 173 6.524 -5.835 1.877 1.00 0.00 H new ATOM 2347 N THR A 174 9.580 -6.038 0.035 1.00 0.00 N ATOM 2348 CA THR A 174 10.880 -6.695 0.349 1.00 0.00 C ATOM 2349 C THR A 174 11.639 -5.857 1.373 1.00 0.00 C ATOM 2350 O THR A 174 11.134 -4.885 1.897 1.00 0.00 O ATOM 2351 CB THR A 174 11.712 -6.820 -0.927 1.00 0.00 C ATOM 2352 OG1 THR A 174 11.552 -5.644 -1.713 1.00 0.00 O ATOM 2353 CG2 THR A 174 11.250 -8.046 -1.721 1.00 0.00 C ATOM 0 H THR A 174 9.649 -5.068 -0.274 1.00 0.00 H new ATOM 0 HA THR A 174 10.695 -7.688 0.758 1.00 0.00 H new ATOM 0 HB THR A 174 12.764 -6.938 -0.668 1.00 0.00 H new ATOM 0 HG1 THR A 174 12.086 -5.722 -2.531 1.00 0.00 H new ATOM 0 HG21 THR A 174 11.843 -8.135 -2.631 1.00 0.00 H new ATOM 0 HG22 THR A 174 11.379 -8.942 -1.114 1.00 0.00 H new ATOM 0 HG23 THR A 174 10.198 -7.934 -1.983 1.00 0.00 H new ATOM 2361 N ASP A 175 12.844 -6.237 1.667 1.00 0.00 N ATOM 2362 CA ASP A 175 13.646 -5.475 2.666 1.00 0.00 C ATOM 2363 C ASP A 175 14.689 -4.616 1.947 1.00 0.00 C ATOM 2364 O ASP A 175 14.739 -4.563 0.734 1.00 0.00 O ATOM 2365 CB ASP A 175 14.346 -6.455 3.608 1.00 0.00 C ATOM 2366 CG ASP A 175 13.666 -6.417 4.979 1.00 0.00 C ATOM 2367 OD1 ASP A 175 13.695 -5.369 5.605 1.00 0.00 O ATOM 2368 OD2 ASP A 175 13.128 -7.436 5.380 1.00 0.00 O ATOM 0 H ASP A 175 13.314 -7.045 1.259 1.00 0.00 H new ATOM 0 HA ASP A 175 12.986 -4.826 3.241 1.00 0.00 H new ATOM 0 HB2 ASP A 175 14.305 -7.464 3.197 1.00 0.00 H new ATOM 0 HB3 ASP A 175 15.400 -6.193 3.705 1.00 0.00 H new ATOM 2373 N GLN A 176 15.519 -3.938 2.692 1.00 0.00 N ATOM 2374 CA GLN A 176 16.558 -3.072 2.066 1.00 0.00 C ATOM 2375 C GLN A 176 17.343 -3.868 1.022 1.00 0.00 C ATOM 2376 O GLN A 176 17.872 -3.314 0.079 1.00 0.00 O ATOM 2377 CB GLN A 176 17.518 -2.569 3.147 1.00 0.00 C ATOM 2378 CG GLN A 176 17.709 -3.658 4.204 1.00 0.00 C ATOM 2379 CD GLN A 176 19.172 -3.679 4.656 1.00 0.00 C ATOM 2380 OE1 GLN A 176 19.781 -4.824 4.805 1.00 0.00 O flip ATOM 2381 NE2 GLN A 176 19.766 -2.642 4.876 1.00 0.00 N flip ATOM 0 H GLN A 176 15.522 -3.947 3.712 1.00 0.00 H new ATOM 0 HA GLN A 176 16.073 -2.226 1.580 1.00 0.00 H new ATOM 0 HB2 GLN A 176 18.478 -2.306 2.703 1.00 0.00 H new ATOM 0 HB3 GLN A 176 17.122 -1.664 3.608 1.00 0.00 H new ATOM 0 HG2 GLN A 176 17.056 -3.471 5.057 1.00 0.00 H new ATOM 0 HG3 GLN A 176 17.429 -4.629 3.796 1.00 0.00 H new ATOM 0 HE21 GLN A 176 19.290 -1.747 4.760 1.00 0.00 H new ATOM 0 HE22 GLN A 176 20.740 -2.666 5.177 1.00 0.00 H new ATOM 2390 N ASN A 177 17.432 -5.159 1.183 1.00 0.00 N ATOM 2391 CA ASN A 177 18.195 -5.975 0.196 1.00 0.00 C ATOM 2392 C ASN A 177 17.249 -6.923 -0.543 1.00 0.00 C ATOM 2393 O ASN A 177 16.657 -6.566 -1.543 1.00 0.00 O ATOM 2394 CB ASN A 177 19.264 -6.788 0.926 1.00 0.00 C ATOM 2395 CG ASN A 177 20.364 -5.848 1.421 1.00 0.00 C ATOM 2396 OD1 ASN A 177 20.609 -5.754 2.607 1.00 0.00 O ATOM 2397 ND2 ASN A 177 21.039 -5.143 0.556 1.00 0.00 N ATOM 0 H ASN A 177 17.012 -5.683 1.951 1.00 0.00 H new ATOM 0 HA ASN A 177 18.669 -5.310 -0.526 1.00 0.00 H new ATOM 0 HB2 ASN A 177 18.820 -7.322 1.767 1.00 0.00 H new ATOM 0 HB3 ASN A 177 19.685 -7.539 0.258 1.00 0.00 H new ATOM 0 HD21 ASN A 177 21.774 -4.512 0.875 1.00 0.00 H new ATOM 0 HD22 ASN A 177 20.832 -5.223 -0.440 1.00 0.00 H new ATOM 2404 N ASN A 178 17.110 -8.131 -0.069 1.00 0.00 N ATOM 2405 CA ASN A 178 16.213 -9.098 -0.759 1.00 0.00 C ATOM 2406 C ASN A 178 15.482 -9.958 0.273 1.00 0.00 C ATOM 2407 O ASN A 178 14.936 -10.994 -0.048 1.00 0.00 O ATOM 2408 CB ASN A 178 17.049 -9.997 -1.671 1.00 0.00 C ATOM 2409 CG ASN A 178 17.926 -10.914 -0.817 1.00 0.00 C ATOM 2410 OD1 ASN A 178 17.457 -11.901 -0.286 1.00 0.00 O ATOM 2411 ND2 ASN A 178 19.189 -10.627 -0.661 1.00 0.00 N ATOM 0 H ASN A 178 17.578 -8.489 0.764 1.00 0.00 H new ATOM 0 HA ASN A 178 15.479 -8.551 -1.351 1.00 0.00 H new ATOM 0 HB2 ASN A 178 16.397 -10.592 -2.310 1.00 0.00 H new ATOM 0 HB3 ASN A 178 17.671 -9.389 -2.328 1.00 0.00 H new ATOM 0 HD21 ASN A 178 19.783 -11.231 -0.093 1.00 0.00 H new ATOM 0 HD22 ASN A 178 19.583 -9.798 -1.107 1.00 0.00 H new ATOM 2418 N ASN A 179 15.459 -9.540 1.509 1.00 0.00 N ATOM 2419 CA ASN A 179 14.756 -10.335 2.543 1.00 0.00 C ATOM 2420 C ASN A 179 13.278 -9.953 2.538 1.00 0.00 C ATOM 2421 O ASN A 179 12.916 -8.856 2.167 1.00 0.00 O ATOM 2422 CB ASN A 179 15.360 -10.020 3.907 1.00 0.00 C ATOM 2423 CG ASN A 179 15.820 -11.315 4.578 1.00 0.00 C ATOM 2424 OD1 ASN A 179 15.288 -11.707 5.599 1.00 0.00 O ATOM 2425 ND2 ASN A 179 16.794 -12.001 4.046 1.00 0.00 N ATOM 0 H ASN A 179 15.898 -8.682 1.843 1.00 0.00 H new ATOM 0 HA ASN A 179 14.861 -11.400 2.336 1.00 0.00 H new ATOM 0 HB2 ASN A 179 16.203 -9.338 3.794 1.00 0.00 H new ATOM 0 HB3 ASN A 179 14.624 -9.516 4.534 1.00 0.00 H new ATOM 0 HD21 ASN A 179 17.109 -12.866 4.486 1.00 0.00 H new ATOM 0 HD22 ASN A 179 17.241 -11.673 3.190 1.00 0.00 H new ATOM 2432 N ARG A 180 12.419 -10.842 2.941 1.00 0.00 N ATOM 2433 CA ARG A 180 10.968 -10.508 2.946 1.00 0.00 C ATOM 2434 C ARG A 180 10.670 -9.539 4.089 1.00 0.00 C ATOM 2435 O ARG A 180 11.160 -9.693 5.189 1.00 0.00 O ATOM 2436 CB ARG A 180 10.145 -11.782 3.133 1.00 0.00 C ATOM 2437 CG ARG A 180 8.836 -11.660 2.351 1.00 0.00 C ATOM 2438 CD ARG A 180 8.270 -13.054 2.082 1.00 0.00 C ATOM 2439 NE ARG A 180 6.793 -13.032 2.271 1.00 0.00 N ATOM 2440 CZ ARG A 180 6.292 -13.067 3.474 1.00 0.00 C ATOM 2441 NH1 ARG A 180 6.472 -14.121 4.222 1.00 0.00 N ATOM 2442 NH2 ARG A 180 5.617 -12.049 3.933 1.00 0.00 N ATOM 0 H ARG A 180 12.654 -11.780 3.266 1.00 0.00 H new ATOM 0 HA ARG A 180 10.704 -10.044 1.996 1.00 0.00 H new ATOM 0 HB2 ARG A 180 10.710 -12.647 2.786 1.00 0.00 H new ATOM 0 HB3 ARG A 180 9.936 -11.941 4.191 1.00 0.00 H new ATOM 0 HG2 ARG A 180 8.117 -11.067 2.916 1.00 0.00 H new ATOM 0 HG3 ARG A 180 9.010 -11.139 1.410 1.00 0.00 H new ATOM 0 HD2 ARG A 180 8.513 -13.368 1.067 1.00 0.00 H new ATOM 0 HD3 ARG A 180 8.724 -13.779 2.757 1.00 0.00 H new ATOM 0 HE ARG A 180 6.175 -12.990 1.461 1.00 0.00 H new ATOM 0 HH11 ARG A 180 7.004 -14.915 3.865 1.00 0.00 H new ATOM 0 HH12 ARG A 180 6.081 -14.151 5.164 1.00 0.00 H new ATOM 0 HH21 ARG A 180 5.480 -11.223 3.350 1.00 0.00 H new ATOM 0 HH22 ARG A 180 5.226 -12.079 4.875 1.00 0.00 H new ATOM 2456 N ALA A 181 9.883 -8.532 3.828 1.00 0.00 N ATOM 2457 CA ALA A 181 9.554 -7.542 4.879 1.00 0.00 C ATOM 2458 C ALA A 181 9.083 -8.258 6.150 1.00 0.00 C ATOM 2459 O ALA A 181 9.139 -9.467 6.255 1.00 0.00 O ATOM 2460 CB ALA A 181 8.446 -6.615 4.378 1.00 0.00 C ATOM 0 H ALA A 181 9.452 -8.355 2.921 1.00 0.00 H new ATOM 0 HA ALA A 181 10.446 -6.959 5.108 1.00 0.00 H new ATOM 0 HB1 ALA A 181 8.204 -5.886 5.152 1.00 0.00 H new ATOM 0 HB2 ALA A 181 8.785 -6.094 3.482 1.00 0.00 H new ATOM 0 HB3 ALA A 181 7.559 -7.203 4.143 1.00 0.00 H new ATOM 2466 N SER A 182 8.612 -7.519 7.117 1.00 0.00 N ATOM 2467 CA SER A 182 8.135 -8.157 8.377 1.00 0.00 C ATOM 2468 C SER A 182 6.636 -7.909 8.543 1.00 0.00 C ATOM 2469 O SER A 182 5.967 -8.580 9.304 1.00 0.00 O ATOM 2470 CB SER A 182 8.883 -7.560 9.569 1.00 0.00 C ATOM 2471 OG SER A 182 8.251 -7.975 10.774 1.00 0.00 O ATOM 0 H SER A 182 8.537 -6.502 7.089 1.00 0.00 H new ATOM 0 HA SER A 182 8.323 -9.230 8.330 1.00 0.00 H new ATOM 0 HB2 SER A 182 9.924 -7.884 9.560 1.00 0.00 H new ATOM 0 HB3 SER A 182 8.888 -6.472 9.503 1.00 0.00 H new ATOM 0 HG SER A 182 8.728 -7.596 11.541 1.00 0.00 H new ATOM 2477 N PHE A 183 6.098 -6.952 7.838 1.00 0.00 N ATOM 2478 CA PHE A 183 4.641 -6.670 7.961 1.00 0.00 C ATOM 2479 C PHE A 183 3.934 -7.058 6.660 1.00 0.00 C ATOM 2480 O PHE A 183 2.736 -7.259 6.629 1.00 0.00 O ATOM 2481 CB PHE A 183 4.429 -5.178 8.241 1.00 0.00 C ATOM 2482 CG PHE A 183 4.659 -4.386 6.976 1.00 0.00 C ATOM 2483 CD1 PHE A 183 5.962 -4.109 6.548 1.00 0.00 C ATOM 2484 CD2 PHE A 183 3.565 -3.929 6.232 1.00 0.00 C ATOM 2485 CE1 PHE A 183 6.172 -3.374 5.374 1.00 0.00 C ATOM 2486 CE2 PHE A 183 3.775 -3.195 5.059 1.00 0.00 C ATOM 2487 CZ PHE A 183 5.078 -2.916 4.631 1.00 0.00 C ATOM 0 H PHE A 183 6.603 -6.355 7.184 1.00 0.00 H new ATOM 0 HA PHE A 183 4.226 -7.252 8.784 1.00 0.00 H new ATOM 0 HB2 PHE A 183 3.418 -5.007 8.610 1.00 0.00 H new ATOM 0 HB3 PHE A 183 5.113 -4.843 9.021 1.00 0.00 H new ATOM 0 HD1 PHE A 183 6.806 -4.462 7.123 1.00 0.00 H new ATOM 0 HD2 PHE A 183 2.559 -4.143 6.563 1.00 0.00 H new ATOM 0 HE1 PHE A 183 7.178 -3.161 5.043 1.00 0.00 H new ATOM 0 HE2 PHE A 183 2.931 -2.844 4.484 1.00 0.00 H new ATOM 0 HZ PHE A 183 5.239 -2.347 3.727 1.00 0.00 H new ATOM 2497 N SER A 184 4.667 -7.163 5.585 1.00 0.00 N ATOM 2498 CA SER A 184 4.039 -7.536 4.284 1.00 0.00 C ATOM 2499 C SER A 184 3.136 -8.757 4.484 1.00 0.00 C ATOM 2500 O SER A 184 3.509 -9.716 5.130 1.00 0.00 O ATOM 2501 CB SER A 184 5.138 -7.872 3.274 1.00 0.00 C ATOM 2502 OG SER A 184 4.579 -7.906 1.966 1.00 0.00 O ATOM 0 H SER A 184 5.674 -7.007 5.551 1.00 0.00 H new ATOM 0 HA SER A 184 3.442 -6.703 3.912 1.00 0.00 H new ATOM 0 HB2 SER A 184 5.933 -7.128 3.323 1.00 0.00 H new ATOM 0 HB3 SER A 184 5.588 -8.835 3.515 1.00 0.00 H new ATOM 0 HG SER A 184 4.846 -8.736 1.518 1.00 0.00 H new ATOM 2508 N GLN A 185 1.950 -8.730 3.934 1.00 0.00 N ATOM 2509 CA GLN A 185 1.030 -9.892 4.096 1.00 0.00 C ATOM 2510 C GLN A 185 1.430 -10.997 3.116 1.00 0.00 C ATOM 2511 O GLN A 185 2.072 -10.751 2.113 1.00 0.00 O ATOM 2512 CB GLN A 185 -0.411 -9.456 3.818 1.00 0.00 C ATOM 2513 CG GLN A 185 -1.130 -9.186 5.145 1.00 0.00 C ATOM 2514 CD GLN A 185 -2.445 -9.970 5.188 1.00 0.00 C ATOM 2515 OE1 GLN A 185 -2.416 -11.265 5.348 1.00 0.00 O flip ATOM 2516 NE2 GLN A 185 -3.510 -9.395 5.079 1.00 0.00 N flip ATOM 0 H GLN A 185 1.581 -7.956 3.382 1.00 0.00 H new ATOM 0 HA GLN A 185 1.099 -10.267 5.117 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -0.417 -8.558 3.200 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -0.935 -10.231 3.260 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -0.494 -9.478 5.980 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -1.328 -8.119 5.252 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -3.533 -8.383 4.954 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -4.381 -9.924 5.113 1.00 0.00 H new ATOM 2525 N TYR A 186 1.063 -12.214 3.406 1.00 0.00 N ATOM 2526 CA TYR A 186 1.422 -13.340 2.508 1.00 0.00 C ATOM 2527 C TYR A 186 0.189 -14.227 2.301 1.00 0.00 C ATOM 2528 O TYR A 186 -0.836 -14.045 2.927 1.00 0.00 O ATOM 2529 CB TYR A 186 2.575 -14.131 3.153 1.00 0.00 C ATOM 2530 CG TYR A 186 2.417 -15.622 2.944 1.00 0.00 C ATOM 2531 CD1 TYR A 186 1.627 -16.368 3.826 1.00 0.00 C ATOM 2532 CD2 TYR A 186 3.059 -16.255 1.874 1.00 0.00 C ATOM 2533 CE1 TYR A 186 1.478 -17.747 3.639 1.00 0.00 C ATOM 2534 CE2 TYR A 186 2.911 -17.634 1.685 1.00 0.00 C ATOM 2535 CZ TYR A 186 2.121 -18.380 2.568 1.00 0.00 C ATOM 2536 OH TYR A 186 1.976 -19.740 2.382 1.00 0.00 O ATOM 0 H TYR A 186 0.526 -12.476 4.233 1.00 0.00 H new ATOM 0 HA TYR A 186 1.748 -12.974 1.534 1.00 0.00 H new ATOM 0 HB2 TYR A 186 3.524 -13.803 2.729 1.00 0.00 H new ATOM 0 HB3 TYR A 186 2.612 -13.915 4.221 1.00 0.00 H new ATOM 0 HD1 TYR A 186 1.132 -15.879 4.652 1.00 0.00 H new ATOM 0 HD2 TYR A 186 3.669 -15.679 1.194 1.00 0.00 H new ATOM 0 HE1 TYR A 186 0.868 -18.322 4.320 1.00 0.00 H new ATOM 0 HE2 TYR A 186 3.406 -18.122 0.859 1.00 0.00 H new ATOM 0 HH TYR A 186 2.487 -20.019 1.593 1.00 0.00 H new ATOM 2546 N GLY A 187 0.293 -15.187 1.430 1.00 0.00 N ATOM 2547 CA GLY A 187 -0.861 -16.094 1.176 1.00 0.00 C ATOM 2548 C GLY A 187 -0.811 -16.592 -0.269 1.00 0.00 C ATOM 2549 O GLY A 187 -0.364 -15.895 -1.159 1.00 0.00 O ATOM 0 H GLY A 187 1.129 -15.385 0.880 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -0.831 -16.939 1.864 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -1.798 -15.567 1.358 1.00 0.00 H new ATOM 2553 N ALA A 188 -1.266 -17.790 -0.513 1.00 0.00 N ATOM 2554 CA ALA A 188 -1.242 -18.323 -1.905 1.00 0.00 C ATOM 2555 C ALA A 188 -1.850 -17.286 -2.850 1.00 0.00 C ATOM 2556 O ALA A 188 -2.812 -16.622 -2.520 1.00 0.00 O ATOM 2557 CB ALA A 188 -2.058 -19.615 -1.975 1.00 0.00 C ATOM 0 H ALA A 188 -1.652 -18.422 0.189 1.00 0.00 H new ATOM 0 HA ALA A 188 -0.213 -18.531 -2.198 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -2.039 -20.003 -2.994 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -1.629 -20.353 -1.298 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -3.088 -19.411 -1.684 1.00 0.00 H new ATOM 2563 N GLY A 189 -1.296 -17.140 -4.021 1.00 0.00 N ATOM 2564 CA GLY A 189 -1.846 -16.142 -4.981 1.00 0.00 C ATOM 2565 C GLY A 189 -0.915 -14.931 -5.045 1.00 0.00 C ATOM 2566 O GLY A 189 -1.047 -14.081 -5.903 1.00 0.00 O ATOM 0 H GLY A 189 -0.489 -17.667 -4.355 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -1.947 -16.590 -5.970 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -2.843 -15.832 -4.668 1.00 0.00 H new ATOM 2570 N LEU A 190 0.025 -14.845 -4.144 1.00 0.00 N ATOM 2571 CA LEU A 190 0.962 -13.694 -4.153 1.00 0.00 C ATOM 2572 C LEU A 190 1.658 -13.616 -5.510 1.00 0.00 C ATOM 2573 O LEU A 190 2.364 -14.521 -5.910 1.00 0.00 O ATOM 2574 CB LEU A 190 1.999 -13.903 -3.055 1.00 0.00 C ATOM 2575 CG LEU A 190 3.002 -12.758 -3.078 1.00 0.00 C ATOM 2576 CD1 LEU A 190 2.675 -11.774 -1.954 1.00 0.00 C ATOM 2577 CD2 LEU A 190 4.401 -13.331 -2.872 1.00 0.00 C ATOM 0 H LEU A 190 0.182 -15.526 -3.401 1.00 0.00 H new ATOM 0 HA LEU A 190 0.418 -12.766 -3.978 1.00 0.00 H new ATOM 0 HB2 LEU A 190 1.509 -13.952 -2.082 1.00 0.00 H new ATOM 0 HB3 LEU A 190 2.513 -14.853 -3.201 1.00 0.00 H new ATOM 0 HG LEU A 190 2.954 -12.235 -4.033 1.00 0.00 H new ATOM 0 HD11 LEU A 190 3.392 -10.953 -1.969 1.00 0.00 H new ATOM 0 HD12 LEU A 190 1.669 -11.379 -2.097 1.00 0.00 H new ATOM 0 HD13 LEU A 190 2.730 -12.287 -0.994 1.00 0.00 H new ATOM 0 HD21 LEU A 190 5.131 -12.522 -2.886 1.00 0.00 H new ATOM 0 HD22 LEU A 190 4.446 -13.844 -1.911 1.00 0.00 H new ATOM 0 HD23 LEU A 190 4.626 -14.037 -3.671 1.00 0.00 H new ATOM 2589 N ASP A 191 1.464 -12.544 -6.224 1.00 0.00 N ATOM 2590 CA ASP A 191 2.114 -12.411 -7.558 1.00 0.00 C ATOM 2591 C ASP A 191 3.620 -12.235 -7.389 1.00 0.00 C ATOM 2592 O ASP A 191 4.386 -13.143 -7.629 1.00 0.00 O ATOM 2593 CB ASP A 191 1.536 -11.203 -8.292 1.00 0.00 C ATOM 2594 CG ASP A 191 1.136 -11.611 -9.711 1.00 0.00 C ATOM 2595 OD1 ASP A 191 2.024 -11.811 -10.522 1.00 0.00 O ATOM 2596 OD2 ASP A 191 -0.054 -11.720 -9.961 1.00 0.00 O ATOM 0 H ASP A 191 0.884 -11.754 -5.943 1.00 0.00 H new ATOM 0 HA ASP A 191 1.924 -13.314 -8.139 1.00 0.00 H new ATOM 0 HB2 ASP A 191 0.669 -10.818 -7.755 1.00 0.00 H new ATOM 0 HB3 ASP A 191 2.272 -10.399 -8.327 1.00 0.00 H new ATOM 2601 N ILE A 192 4.058 -11.075 -6.984 1.00 0.00 N ATOM 2602 CA ILE A 192 5.524 -10.858 -6.815 1.00 0.00 C ATOM 2603 C ILE A 192 5.786 -9.923 -5.631 1.00 0.00 C ATOM 2604 O ILE A 192 4.964 -9.775 -4.747 1.00 0.00 O ATOM 2605 CB ILE A 192 6.098 -10.253 -8.102 1.00 0.00 C ATOM 2606 CG1 ILE A 192 5.761 -8.748 -8.152 1.00 0.00 C ATOM 2607 CG2 ILE A 192 5.494 -10.986 -9.307 1.00 0.00 C ATOM 2608 CD1 ILE A 192 5.438 -8.302 -9.585 1.00 0.00 C ATOM 0 H ILE A 192 3.469 -10.272 -6.764 1.00 0.00 H new ATOM 0 HA ILE A 192 6.010 -11.813 -6.616 1.00 0.00 H new ATOM 0 HB ILE A 192 7.182 -10.366 -8.126 1.00 0.00 H new ATOM 0 HG12 ILE A 192 4.910 -8.541 -7.503 1.00 0.00 H new ATOM 0 HG13 ILE A 192 6.602 -8.171 -7.769 1.00 0.00 H new ATOM 0 HG21 ILE A 192 5.895 -10.564 -10.228 1.00 0.00 H new ATOM 0 HG22 ILE A 192 5.747 -12.045 -9.253 1.00 0.00 H new ATOM 0 HG23 ILE A 192 4.410 -10.871 -9.297 1.00 0.00 H new ATOM 0 HD11 ILE A 192 5.204 -7.237 -9.591 1.00 0.00 H new ATOM 0 HD12 ILE A 192 6.299 -8.488 -10.227 1.00 0.00 H new ATOM 0 HD13 ILE A 192 4.581 -8.864 -9.956 1.00 0.00 H new ATOM 2620 N VAL A 193 6.930 -9.295 -5.605 1.00 0.00 N ATOM 2621 CA VAL A 193 7.247 -8.379 -4.474 1.00 0.00 C ATOM 2622 C VAL A 193 7.849 -7.077 -5.004 1.00 0.00 C ATOM 2623 O VAL A 193 8.134 -6.940 -6.178 1.00 0.00 O ATOM 2624 CB VAL A 193 8.252 -9.056 -3.539 1.00 0.00 C ATOM 2625 CG1 VAL A 193 7.620 -10.304 -2.918 1.00 0.00 C ATOM 2626 CG2 VAL A 193 9.497 -9.460 -4.333 1.00 0.00 C ATOM 0 H VAL A 193 7.657 -9.377 -6.316 1.00 0.00 H new ATOM 0 HA VAL A 193 6.329 -8.153 -3.931 1.00 0.00 H new ATOM 0 HB VAL A 193 8.532 -8.360 -2.748 1.00 0.00 H new ATOM 0 HG11 VAL A 193 8.339 -10.783 -2.253 1.00 0.00 H new ATOM 0 HG12 VAL A 193 6.734 -10.019 -2.350 1.00 0.00 H new ATOM 0 HG13 VAL A 193 7.337 -11.000 -3.708 1.00 0.00 H new ATOM 0 HG21 VAL A 193 10.213 -9.942 -3.667 1.00 0.00 H new ATOM 0 HG22 VAL A 193 9.214 -10.153 -5.125 1.00 0.00 H new ATOM 0 HG23 VAL A 193 9.952 -8.572 -4.773 1.00 0.00 H new ATOM 2636 N ALA A 194 8.043 -6.121 -4.139 1.00 0.00 N ATOM 2637 CA ALA A 194 8.627 -4.819 -4.566 1.00 0.00 C ATOM 2638 C ALA A 194 9.145 -4.089 -3.325 1.00 0.00 C ATOM 2639 O ALA A 194 9.005 -4.579 -2.222 1.00 0.00 O ATOM 2640 CB ALA A 194 7.546 -3.977 -5.249 1.00 0.00 C ATOM 0 H ALA A 194 7.820 -6.187 -3.146 1.00 0.00 H new ATOM 0 HA ALA A 194 9.445 -4.984 -5.268 1.00 0.00 H new ATOM 0 HB1 ALA A 194 7.971 -3.024 -5.562 1.00 0.00 H new ATOM 0 HB2 ALA A 194 7.167 -4.509 -6.121 1.00 0.00 H new ATOM 0 HB3 ALA A 194 6.729 -3.798 -4.550 1.00 0.00 H new ATOM 2646 N PRO A 195 9.724 -2.936 -3.533 1.00 0.00 N ATOM 2647 CA PRO A 195 10.266 -2.123 -2.432 1.00 0.00 C ATOM 2648 C PRO A 195 9.130 -1.427 -1.679 1.00 0.00 C ATOM 2649 O PRO A 195 8.445 -0.576 -2.209 1.00 0.00 O ATOM 2650 CB PRO A 195 11.169 -1.111 -3.139 1.00 0.00 C ATOM 2651 CG PRO A 195 10.676 -1.034 -4.603 1.00 0.00 C ATOM 2652 CD PRO A 195 9.893 -2.335 -4.872 1.00 0.00 C ATOM 0 HA PRO A 195 10.805 -2.708 -1.687 1.00 0.00 H new ATOM 0 HB2 PRO A 195 11.110 -0.135 -2.657 1.00 0.00 H new ATOM 0 HB3 PRO A 195 12.212 -1.425 -3.096 1.00 0.00 H new ATOM 0 HG2 PRO A 195 10.041 -0.161 -4.753 1.00 0.00 H new ATOM 0 HG3 PRO A 195 11.516 -0.938 -5.291 1.00 0.00 H new ATOM 0 HD2 PRO A 195 8.931 -2.131 -5.342 1.00 0.00 H new ATOM 0 HD3 PRO A 195 10.441 -2.999 -5.541 1.00 0.00 H new ATOM 2660 N GLY A 196 8.928 -1.791 -0.444 1.00 0.00 N ATOM 2661 CA GLY A 196 7.838 -1.164 0.355 1.00 0.00 C ATOM 2662 C GLY A 196 8.323 -0.923 1.784 1.00 0.00 C ATOM 2663 O GLY A 196 7.596 -1.109 2.739 1.00 0.00 O ATOM 0 H GLY A 196 9.473 -2.499 0.049 1.00 0.00 H new ATOM 0 HA2 GLY A 196 7.535 -0.221 -0.101 1.00 0.00 H new ATOM 0 HA3 GLY A 196 6.961 -1.811 0.362 1.00 0.00 H new ATOM 2667 N VAL A 197 9.546 -0.499 1.931 1.00 0.00 N ATOM 2668 CA VAL A 197 10.091 -0.227 3.289 1.00 0.00 C ATOM 2669 C VAL A 197 10.574 1.214 3.325 1.00 0.00 C ATOM 2670 O VAL A 197 11.735 1.497 3.124 1.00 0.00 O ATOM 2671 CB VAL A 197 11.248 -1.177 3.583 1.00 0.00 C ATOM 2672 CG1 VAL A 197 11.962 -0.743 4.864 1.00 0.00 C ATOM 2673 CG2 VAL A 197 10.686 -2.583 3.766 1.00 0.00 C ATOM 0 H VAL A 197 10.196 -0.328 1.164 1.00 0.00 H new ATOM 0 HA VAL A 197 9.321 -0.382 4.044 1.00 0.00 H new ATOM 0 HB VAL A 197 11.960 -1.160 2.758 1.00 0.00 H new ATOM 0 HG11 VAL A 197 12.787 -1.425 5.069 1.00 0.00 H new ATOM 0 HG12 VAL A 197 12.349 0.268 4.740 1.00 0.00 H new ATOM 0 HG13 VAL A 197 11.259 -0.763 5.697 1.00 0.00 H new ATOM 0 HG21 VAL A 197 11.501 -3.276 3.977 1.00 0.00 H new ATOM 0 HG22 VAL A 197 9.981 -2.588 4.597 1.00 0.00 H new ATOM 0 HG23 VAL A 197 10.174 -2.892 2.854 1.00 0.00 H new ATOM 2683 N ASN A 198 9.657 2.113 3.544 1.00 0.00 N ATOM 2684 CA ASN A 198 9.958 3.566 3.572 1.00 0.00 C ATOM 2685 C ASN A 198 9.947 4.085 2.150 1.00 0.00 C ATOM 2686 O ASN A 198 10.690 3.645 1.295 1.00 0.00 O ATOM 2687 CB ASN A 198 11.306 3.855 4.213 1.00 0.00 C ATOM 2688 CG ASN A 198 11.605 5.355 4.112 1.00 0.00 C ATOM 2689 OD1 ASN A 198 12.621 5.748 3.574 1.00 0.00 O ATOM 2690 ND2 ASN A 198 10.756 6.213 4.610 1.00 0.00 N ATOM 0 H ASN A 198 8.676 1.889 3.711 1.00 0.00 H new ATOM 0 HA ASN A 198 9.199 4.066 4.174 1.00 0.00 H new ATOM 0 HB2 ASN A 198 11.299 3.544 5.258 1.00 0.00 H new ATOM 0 HB3 ASN A 198 12.088 3.282 3.715 1.00 0.00 H new ATOM 0 HD21 ASN A 198 10.946 7.213 4.547 1.00 0.00 H new ATOM 0 HD22 ASN A 198 9.903 5.883 5.062 1.00 0.00 H new ATOM 2697 N VAL A 199 9.099 5.021 1.902 1.00 0.00 N ATOM 2698 CA VAL A 199 8.993 5.604 0.548 1.00 0.00 C ATOM 2699 C VAL A 199 8.478 7.028 0.659 1.00 0.00 C ATOM 2700 O VAL A 199 7.317 7.284 0.920 1.00 0.00 O ATOM 2701 CB VAL A 199 8.040 4.791 -0.312 1.00 0.00 C ATOM 2702 CG1 VAL A 199 8.617 3.392 -0.523 1.00 0.00 C ATOM 2703 CG2 VAL A 199 6.686 4.693 0.386 1.00 0.00 C ATOM 0 H VAL A 199 8.460 5.418 2.591 1.00 0.00 H new ATOM 0 HA VAL A 199 9.978 5.595 0.082 1.00 0.00 H new ATOM 0 HB VAL A 199 7.911 5.277 -1.279 1.00 0.00 H new ATOM 0 HG11 VAL A 199 7.935 2.806 -1.140 1.00 0.00 H new ATOM 0 HG12 VAL A 199 9.583 3.468 -1.022 1.00 0.00 H new ATOM 0 HG13 VAL A 199 8.745 2.902 0.442 1.00 0.00 H new ATOM 0 HG21 VAL A 199 6.001 4.110 -0.229 1.00 0.00 H new ATOM 0 HG22 VAL A 199 6.810 4.205 1.353 1.00 0.00 H new ATOM 0 HG23 VAL A 199 6.279 5.694 0.534 1.00 0.00 H new ATOM 2713 N GLN A 200 9.356 7.941 0.461 1.00 0.00 N ATOM 2714 CA GLN A 200 9.004 9.384 0.534 1.00 0.00 C ATOM 2715 C GLN A 200 8.421 9.830 -0.804 1.00 0.00 C ATOM 2716 O GLN A 200 9.118 9.937 -1.793 1.00 0.00 O ATOM 2717 CB GLN A 200 10.263 10.197 0.828 1.00 0.00 C ATOM 2718 CG GLN A 200 11.393 9.732 -0.094 1.00 0.00 C ATOM 2719 CD GLN A 200 12.464 9.018 0.731 1.00 0.00 C ATOM 2720 OE1 GLN A 200 12.900 7.939 0.379 1.00 0.00 O ATOM 2721 NE2 GLN A 200 12.913 9.578 1.821 1.00 0.00 N ATOM 0 H GLN A 200 10.335 7.755 0.244 1.00 0.00 H new ATOM 0 HA GLN A 200 8.271 9.541 1.325 1.00 0.00 H new ATOM 0 HB2 GLN A 200 10.068 11.259 0.676 1.00 0.00 H new ATOM 0 HB3 GLN A 200 10.555 10.073 1.871 1.00 0.00 H new ATOM 0 HG2 GLN A 200 11.000 9.061 -0.858 1.00 0.00 H new ATOM 0 HG3 GLN A 200 11.828 10.586 -0.613 1.00 0.00 H new ATOM 0 HE21 GLN A 200 12.548 10.483 2.117 1.00 0.00 H new ATOM 0 HE22 GLN A 200 13.629 9.110 2.377 1.00 0.00 H new ATOM 2730 N SER A 201 7.150 10.096 -0.840 1.00 0.00 N ATOM 2731 CA SER A 201 6.518 10.542 -2.109 1.00 0.00 C ATOM 2732 C SER A 201 5.822 11.882 -1.877 1.00 0.00 C ATOM 2733 O SER A 201 6.050 12.547 -0.884 1.00 0.00 O ATOM 2734 CB SER A 201 5.497 9.502 -2.562 1.00 0.00 C ATOM 2735 OG SER A 201 5.380 9.544 -3.978 1.00 0.00 O ATOM 0 H SER A 201 6.518 10.024 -0.043 1.00 0.00 H new ATOM 0 HA SER A 201 7.279 10.656 -2.881 1.00 0.00 H new ATOM 0 HB2 SER A 201 5.807 8.508 -2.241 1.00 0.00 H new ATOM 0 HB3 SER A 201 4.530 9.700 -2.100 1.00 0.00 H new ATOM 0 HG SER A 201 4.726 8.876 -4.272 1.00 0.00 H new ATOM 2741 N THR A 202 4.980 12.289 -2.783 1.00 0.00 N ATOM 2742 CA THR A 202 4.279 13.591 -2.615 1.00 0.00 C ATOM 2743 C THR A 202 3.274 13.507 -1.466 1.00 0.00 C ATOM 2744 O THR A 202 3.085 12.472 -0.858 1.00 0.00 O ATOM 2745 CB THR A 202 3.541 13.939 -3.908 1.00 0.00 C ATOM 2746 OG1 THR A 202 3.086 12.743 -4.526 1.00 0.00 O ATOM 2747 CG2 THR A 202 4.485 14.680 -4.856 1.00 0.00 C ATOM 0 H THR A 202 4.746 11.776 -3.633 1.00 0.00 H new ATOM 0 HA THR A 202 5.014 14.363 -2.387 1.00 0.00 H new ATOM 0 HB THR A 202 2.688 14.578 -3.679 1.00 0.00 H new ATOM 0 HG1 THR A 202 2.754 12.945 -5.426 1.00 0.00 H new ATOM 0 HG21 THR A 202 3.956 14.927 -5.777 1.00 0.00 H new ATOM 0 HG22 THR A 202 4.832 15.597 -4.380 1.00 0.00 H new ATOM 0 HG23 THR A 202 5.340 14.045 -5.088 1.00 0.00 H new ATOM 2755 N TYR A 203 2.635 14.604 -1.167 1.00 0.00 N ATOM 2756 CA TYR A 203 1.638 14.630 -0.059 1.00 0.00 C ATOM 2757 C TYR A 203 0.751 15.867 -0.231 1.00 0.00 C ATOM 2758 O TYR A 203 1.198 16.876 -0.740 1.00 0.00 O ATOM 2759 CB TYR A 203 2.383 14.713 1.277 1.00 0.00 C ATOM 2760 CG TYR A 203 1.728 13.801 2.285 1.00 0.00 C ATOM 2761 CD1 TYR A 203 1.643 12.425 2.039 1.00 0.00 C ATOM 2762 CD2 TYR A 203 1.194 14.335 3.464 1.00 0.00 C ATOM 2763 CE1 TYR A 203 1.028 11.583 2.974 1.00 0.00 C ATOM 2764 CE2 TYR A 203 0.578 13.493 4.397 1.00 0.00 C ATOM 2765 CZ TYR A 203 0.495 12.118 4.152 1.00 0.00 C ATOM 2766 OH TYR A 203 -0.116 11.291 5.072 1.00 0.00 O ATOM 0 H TYR A 203 2.762 15.494 -1.649 1.00 0.00 H new ATOM 0 HA TYR A 203 1.024 13.730 -0.077 1.00 0.00 H new ATOM 0 HB2 TYR A 203 3.426 14.429 1.140 1.00 0.00 H new ATOM 0 HB3 TYR A 203 2.377 15.739 1.644 1.00 0.00 H new ATOM 0 HD1 TYR A 203 2.052 12.013 1.128 1.00 0.00 H new ATOM 0 HD2 TYR A 203 1.257 15.396 3.653 1.00 0.00 H new ATOM 0 HE1 TYR A 203 0.965 10.521 2.786 1.00 0.00 H new ATOM 0 HE2 TYR A 203 0.166 13.905 5.307 1.00 0.00 H new ATOM 0 HH TYR A 203 -0.430 11.823 5.833 1.00 0.00 H new ATOM 2776 N PRO A 204 -0.481 15.759 0.194 1.00 0.00 N ATOM 2777 CA PRO A 204 -1.447 16.864 0.092 1.00 0.00 C ATOM 2778 C PRO A 204 -1.071 17.987 1.060 1.00 0.00 C ATOM 2779 O PRO A 204 -0.155 17.859 1.848 1.00 0.00 O ATOM 2780 CB PRO A 204 -2.778 16.208 0.472 1.00 0.00 C ATOM 2781 CG PRO A 204 -2.421 14.964 1.300 1.00 0.00 C ATOM 2782 CD PRO A 204 -1.029 14.540 0.820 1.00 0.00 C ATOM 0 HA PRO A 204 -1.482 17.326 -0.895 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -3.400 16.894 1.048 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -3.345 15.934 -0.418 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -2.417 15.190 2.366 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -3.149 14.168 1.146 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -0.407 14.202 1.649 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -1.086 13.717 0.108 1.00 0.00 H new ATOM 2790 N GLY A 205 -1.756 19.095 0.997 1.00 0.00 N ATOM 2791 CA GLY A 205 -1.415 20.227 1.903 1.00 0.00 C ATOM 2792 C GLY A 205 -0.206 20.973 1.330 1.00 0.00 C ATOM 2793 O GLY A 205 0.364 21.836 1.969 1.00 0.00 O ATOM 0 H GLY A 205 -2.534 19.265 0.360 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -2.265 20.903 1.998 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -1.190 19.855 2.903 1.00 0.00 H new ATOM 2797 N SER A 206 0.190 20.638 0.126 1.00 0.00 N ATOM 2798 CA SER A 206 1.360 21.311 -0.509 1.00 0.00 C ATOM 2799 C SER A 206 2.643 20.938 0.238 1.00 0.00 C ATOM 2800 O SER A 206 3.379 21.792 0.690 1.00 0.00 O ATOM 2801 CB SER A 206 1.168 22.829 -0.483 1.00 0.00 C ATOM 2802 OG SER A 206 0.571 23.245 -1.706 1.00 0.00 O ATOM 0 H SER A 206 -0.253 19.920 -0.447 1.00 0.00 H new ATOM 0 HA SER A 206 1.440 20.980 -1.545 1.00 0.00 H new ATOM 0 HB2 SER A 206 0.537 23.114 0.359 1.00 0.00 H new ATOM 0 HB3 SER A 206 2.128 23.327 -0.345 1.00 0.00 H new ATOM 0 HG SER A 206 0.444 24.217 -1.694 1.00 0.00 H new ATOM 2808 N THR A 207 2.921 19.665 0.362 1.00 0.00 N ATOM 2809 CA THR A 207 4.162 19.239 1.069 1.00 0.00 C ATOM 2810 C THR A 207 4.578 17.849 0.589 1.00 0.00 C ATOM 2811 O THR A 207 4.368 17.477 -0.548 1.00 0.00 O ATOM 2812 CB THR A 207 3.915 19.209 2.583 1.00 0.00 C ATOM 2813 OG1 THR A 207 5.157 19.242 3.268 1.00 0.00 O ATOM 2814 CG2 THR A 207 3.143 17.945 2.973 1.00 0.00 C ATOM 0 H THR A 207 2.342 18.905 0.004 1.00 0.00 H new ATOM 0 HA THR A 207 4.959 19.950 0.850 1.00 0.00 H new ATOM 0 HB THR A 207 3.322 20.080 2.861 1.00 0.00 H new ATOM 0 HG1 THR A 207 4.998 19.225 4.235 1.00 0.00 H new ATOM 0 HG21 THR A 207 2.976 17.939 4.050 1.00 0.00 H new ATOM 0 HG22 THR A 207 2.183 17.931 2.457 1.00 0.00 H new ATOM 0 HG23 THR A 207 3.720 17.065 2.690 1.00 0.00 H new ATOM 2822 N TYR A 208 5.171 17.083 1.458 1.00 0.00 N ATOM 2823 CA TYR A 208 5.615 15.716 1.084 1.00 0.00 C ATOM 2824 C TYR A 208 5.480 14.793 2.296 1.00 0.00 C ATOM 2825 O TYR A 208 5.030 15.202 3.347 1.00 0.00 O ATOM 2826 CB TYR A 208 7.080 15.769 0.667 1.00 0.00 C ATOM 2827 CG TYR A 208 7.185 16.001 -0.821 1.00 0.00 C ATOM 2828 CD1 TYR A 208 7.033 17.293 -1.341 1.00 0.00 C ATOM 2829 CD2 TYR A 208 7.441 14.926 -1.681 1.00 0.00 C ATOM 2830 CE1 TYR A 208 7.137 17.509 -2.721 1.00 0.00 C ATOM 2831 CE2 TYR A 208 7.546 15.143 -3.060 1.00 0.00 C ATOM 2832 CZ TYR A 208 7.394 16.433 -3.580 1.00 0.00 C ATOM 2833 OH TYR A 208 7.501 16.646 -4.939 1.00 0.00 O ATOM 0 H TYR A 208 5.369 17.350 2.422 1.00 0.00 H new ATOM 0 HA TYR A 208 5.004 15.341 0.263 1.00 0.00 H new ATOM 0 HB2 TYR A 208 7.591 16.567 1.205 1.00 0.00 H new ATOM 0 HB3 TYR A 208 7.577 14.836 0.934 1.00 0.00 H new ATOM 0 HD1 TYR A 208 6.836 18.122 -0.678 1.00 0.00 H new ATOM 0 HD2 TYR A 208 7.557 13.930 -1.281 1.00 0.00 H new ATOM 0 HE1 TYR A 208 7.019 18.505 -3.122 1.00 0.00 H new ATOM 0 HE2 TYR A 208 7.745 14.314 -3.723 1.00 0.00 H new ATOM 0 HH TYR A 208 6.606 16.664 -5.339 1.00 0.00 H new ATOM 2843 N ALA A 209 5.878 13.556 2.164 1.00 0.00 N ATOM 2844 CA ALA A 209 5.779 12.616 3.324 1.00 0.00 C ATOM 2845 C ALA A 209 6.235 11.214 2.914 1.00 0.00 C ATOM 2846 O ALA A 209 6.046 10.792 1.793 1.00 0.00 O ATOM 2847 CB ALA A 209 4.327 12.542 3.803 1.00 0.00 C ATOM 0 H ALA A 209 6.265 13.155 1.310 1.00 0.00 H new ATOM 0 HA ALA A 209 6.420 12.985 4.125 1.00 0.00 H new ATOM 0 HB1 ALA A 209 4.257 11.857 4.648 1.00 0.00 H new ATOM 0 HB2 ALA A 209 3.995 13.533 4.111 1.00 0.00 H new ATOM 0 HB3 ALA A 209 3.694 12.183 2.991 1.00 0.00 H new ATOM 2853 N SER A 210 6.820 10.483 3.827 1.00 0.00 N ATOM 2854 CA SER A 210 7.275 9.098 3.508 1.00 0.00 C ATOM 2855 C SER A 210 6.534 8.118 4.416 1.00 0.00 C ATOM 2856 O SER A 210 6.285 8.398 5.571 1.00 0.00 O ATOM 2857 CB SER A 210 8.780 8.977 3.750 1.00 0.00 C ATOM 2858 OG SER A 210 9.268 10.190 4.307 1.00 0.00 O ATOM 0 H SER A 210 7.003 10.787 4.783 1.00 0.00 H new ATOM 0 HA SER A 210 7.065 8.873 2.462 1.00 0.00 H new ATOM 0 HB2 SER A 210 8.985 8.146 4.425 1.00 0.00 H new ATOM 0 HB3 SER A 210 9.294 8.762 2.813 1.00 0.00 H new ATOM 0 HG SER A 210 10.232 10.113 4.464 1.00 0.00 H new ATOM 2864 N LEU A 211 6.169 6.974 3.907 1.00 0.00 N ATOM 2865 CA LEU A 211 5.436 5.992 4.756 1.00 0.00 C ATOM 2866 C LEU A 211 5.577 4.588 4.166 1.00 0.00 C ATOM 2867 O LEU A 211 5.216 4.340 3.033 1.00 0.00 O ATOM 2868 CB LEU A 211 3.952 6.373 4.821 1.00 0.00 C ATOM 2869 CG LEU A 211 3.557 7.146 3.558 1.00 0.00 C ATOM 2870 CD1 LEU A 211 2.156 6.722 3.116 1.00 0.00 C ATOM 2871 CD2 LEU A 211 3.561 8.646 3.860 1.00 0.00 C ATOM 0 H LEU A 211 6.345 6.677 2.947 1.00 0.00 H new ATOM 0 HA LEU A 211 5.858 6.004 5.761 1.00 0.00 H new ATOM 0 HB2 LEU A 211 3.341 5.475 4.915 1.00 0.00 H new ATOM 0 HB3 LEU A 211 3.762 6.982 5.705 1.00 0.00 H new ATOM 0 HG LEU A 211 4.270 6.930 2.762 1.00 0.00 H new ATOM 0 HD11 LEU A 211 1.876 7.272 2.218 1.00 0.00 H new ATOM 0 HD12 LEU A 211 2.149 5.653 2.904 1.00 0.00 H new ATOM 0 HD13 LEU A 211 1.443 6.938 3.911 1.00 0.00 H new ATOM 0 HD21 LEU A 211 3.280 9.198 2.963 1.00 0.00 H new ATOM 0 HD22 LEU A 211 2.847 8.859 4.656 1.00 0.00 H new ATOM 0 HD23 LEU A 211 4.559 8.951 4.177 1.00 0.00 H new ATOM 2883 N ASN A 212 6.096 3.666 4.931 1.00 0.00 N ATOM 2884 CA ASN A 212 6.255 2.276 4.422 1.00 0.00 C ATOM 2885 C ASN A 212 4.878 1.607 4.349 1.00 0.00 C ATOM 2886 O ASN A 212 3.935 2.039 4.982 1.00 0.00 O ATOM 2887 CB ASN A 212 7.179 1.491 5.365 1.00 0.00 C ATOM 2888 CG ASN A 212 6.394 0.989 6.581 1.00 0.00 C ATOM 2889 OD1 ASN A 212 6.246 1.695 7.558 1.00 0.00 O ATOM 2890 ND2 ASN A 212 5.879 -0.210 6.558 1.00 0.00 N ATOM 0 H ASN A 212 6.417 3.817 5.887 1.00 0.00 H new ATOM 0 HA ASN A 212 6.698 2.291 3.426 1.00 0.00 H new ATOM 0 HB2 ASN A 212 7.620 0.647 4.834 1.00 0.00 H new ATOM 0 HB3 ASN A 212 8.002 2.127 5.692 1.00 0.00 H new ATOM 0 HD21 ASN A 212 5.352 -0.554 7.361 1.00 0.00 H new ATOM 0 HD22 ASN A 212 6.003 -0.803 5.737 1.00 0.00 H new ATOM 2897 N GLY A 213 4.753 0.556 3.586 1.00 0.00 N ATOM 2898 CA GLY A 213 3.436 -0.134 3.479 1.00 0.00 C ATOM 2899 C GLY A 213 3.434 -1.039 2.246 1.00 0.00 C ATOM 2900 O GLY A 213 4.177 -0.828 1.309 1.00 0.00 O ATOM 0 H GLY A 213 5.505 0.145 3.032 1.00 0.00 H new ATOM 0 HA2 GLY A 213 3.248 -0.723 4.376 1.00 0.00 H new ATOM 0 HA3 GLY A 213 2.634 0.600 3.406 1.00 0.00 H new ATOM 2904 N THR A 214 2.604 -2.047 2.237 1.00 0.00 N ATOM 2905 CA THR A 214 2.559 -2.964 1.064 1.00 0.00 C ATOM 2906 C THR A 214 1.733 -2.321 -0.054 1.00 0.00 C ATOM 2907 O THR A 214 1.931 -2.592 -1.222 1.00 0.00 O ATOM 2908 CB THR A 214 1.914 -4.289 1.479 1.00 0.00 C ATOM 2909 OG1 THR A 214 2.345 -4.634 2.789 1.00 0.00 O ATOM 2910 CG2 THR A 214 2.325 -5.387 0.499 1.00 0.00 C ATOM 0 H THR A 214 1.956 -2.274 2.991 1.00 0.00 H new ATOM 0 HA THR A 214 3.572 -3.149 0.706 1.00 0.00 H new ATOM 0 HB THR A 214 0.829 -4.184 1.469 1.00 0.00 H new ATOM 0 HG1 THR A 214 3.147 -4.118 3.016 1.00 0.00 H new ATOM 0 HG21 THR A 214 1.865 -6.330 0.795 1.00 0.00 H new ATOM 0 HG22 THR A 214 1.994 -5.121 -0.505 1.00 0.00 H new ATOM 0 HG23 THR A 214 3.410 -5.494 0.507 1.00 0.00 H new ATOM 2918 N SER A 215 0.807 -1.473 0.297 1.00 0.00 N ATOM 2919 CA SER A 215 -0.034 -0.811 -0.741 1.00 0.00 C ATOM 2920 C SER A 215 0.783 0.269 -1.453 1.00 0.00 C ATOM 2921 O SER A 215 0.397 0.770 -2.490 1.00 0.00 O ATOM 2922 CB SER A 215 -1.253 -0.174 -0.075 1.00 0.00 C ATOM 2923 OG SER A 215 -2.433 -0.794 -0.566 1.00 0.00 O ATOM 0 H SER A 215 0.595 -1.209 1.259 1.00 0.00 H new ATOM 0 HA SER A 215 -0.362 -1.553 -1.469 1.00 0.00 H new ATOM 0 HB2 SER A 215 -1.192 -0.288 1.007 1.00 0.00 H new ATOM 0 HB3 SER A 215 -1.277 0.896 -0.282 1.00 0.00 H new ATOM 0 HG SER A 215 -3.126 -0.774 0.127 1.00 0.00 H new ATOM 2929 N MET A 216 1.909 0.634 -0.905 1.00 0.00 N ATOM 2930 CA MET A 216 2.745 1.683 -1.552 1.00 0.00 C ATOM 2931 C MET A 216 3.652 1.042 -2.606 1.00 0.00 C ATOM 2932 O MET A 216 4.134 1.699 -3.507 1.00 0.00 O ATOM 2933 CB MET A 216 3.602 2.377 -0.492 1.00 0.00 C ATOM 2934 CG MET A 216 3.068 3.789 -0.251 1.00 0.00 C ATOM 2935 SD MET A 216 1.553 3.698 0.736 1.00 0.00 S ATOM 2936 CE MET A 216 0.790 5.217 0.116 1.00 0.00 C ATOM 0 H MET A 216 2.286 0.251 -0.038 1.00 0.00 H new ATOM 0 HA MET A 216 2.097 2.416 -2.033 1.00 0.00 H new ATOM 0 HB2 MET A 216 3.584 1.806 0.436 1.00 0.00 H new ATOM 0 HB3 MET A 216 4.641 2.420 -0.820 1.00 0.00 H new ATOM 0 HG2 MET A 216 3.816 4.390 0.266 1.00 0.00 H new ATOM 0 HG3 MET A 216 2.866 4.281 -1.203 1.00 0.00 H new ATOM 0 HE1 MET A 216 0.480 5.838 0.957 1.00 0.00 H new ATOM 0 HE2 MET A 216 1.510 5.764 -0.493 1.00 0.00 H new ATOM 0 HE3 MET A 216 -0.080 4.966 -0.490 1.00 0.00 H new ATOM 2946 N ALA A 217 3.886 -0.238 -2.501 1.00 0.00 N ATOM 2947 CA ALA A 217 4.759 -0.925 -3.498 1.00 0.00 C ATOM 2948 C ALA A 217 3.890 -1.555 -4.592 1.00 0.00 C ATOM 2949 O ALA A 217 4.387 -2.116 -5.548 1.00 0.00 O ATOM 2950 CB ALA A 217 5.564 -2.020 -2.796 1.00 0.00 C ATOM 0 H ALA A 217 3.510 -0.839 -1.767 1.00 0.00 H new ATOM 0 HA ALA A 217 5.439 -0.201 -3.947 1.00 0.00 H new ATOM 0 HB1 ALA A 217 6.203 -2.524 -3.521 1.00 0.00 H new ATOM 0 HB2 ALA A 217 6.182 -1.574 -2.016 1.00 0.00 H new ATOM 0 HB3 ALA A 217 4.882 -2.743 -2.349 1.00 0.00 H new ATOM 2956 N THR A 218 2.595 -1.467 -4.455 1.00 0.00 N ATOM 2957 CA THR A 218 1.686 -2.058 -5.477 1.00 0.00 C ATOM 2958 C THR A 218 1.643 -1.197 -6.752 1.00 0.00 C ATOM 2959 O THR A 218 1.684 -1.731 -7.847 1.00 0.00 O ATOM 2960 CB THR A 218 0.275 -2.165 -4.900 1.00 0.00 C ATOM 2961 OG1 THR A 218 0.329 -2.713 -3.588 1.00 0.00 O ATOM 2962 CG2 THR A 218 -0.562 -3.070 -5.802 1.00 0.00 C ATOM 0 H THR A 218 2.125 -1.008 -3.674 1.00 0.00 H new ATOM 0 HA THR A 218 2.066 -3.045 -5.739 1.00 0.00 H new ATOM 0 HB THR A 218 -0.176 -1.174 -4.850 1.00 0.00 H new ATOM 0 HG1 THR A 218 1.097 -3.317 -3.517 1.00 0.00 H new ATOM 0 HG21 THR A 218 -1.571 -3.153 -5.399 1.00 0.00 H new ATOM 0 HG22 THR A 218 -0.606 -2.644 -6.805 1.00 0.00 H new ATOM 0 HG23 THR A 218 -0.107 -4.060 -5.847 1.00 0.00 H new ATOM 2970 N PRO A 219 1.548 0.105 -6.593 1.00 0.00 N ATOM 2971 CA PRO A 219 1.481 1.020 -7.744 1.00 0.00 C ATOM 2972 C PRO A 219 2.844 1.106 -8.428 1.00 0.00 C ATOM 2973 O PRO A 219 2.963 1.576 -9.542 1.00 0.00 O ATOM 2974 CB PRO A 219 1.053 2.356 -7.129 1.00 0.00 C ATOM 2975 CG PRO A 219 1.419 2.282 -5.631 1.00 0.00 C ATOM 2976 CD PRO A 219 1.517 0.787 -5.278 1.00 0.00 C ATOM 0 HA PRO A 219 0.787 0.696 -8.520 1.00 0.00 H new ATOM 0 HB2 PRO A 219 1.564 3.188 -7.613 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -0.017 2.519 -7.260 1.00 0.00 H new ATOM 0 HG2 PRO A 219 2.364 2.789 -5.437 1.00 0.00 H new ATOM 0 HG3 PRO A 219 0.662 2.776 -5.022 1.00 0.00 H new ATOM 0 HD2 PRO A 219 2.414 0.573 -4.697 1.00 0.00 H new ATOM 0 HD3 PRO A 219 0.665 0.462 -4.681 1.00 0.00 H new ATOM 2984 N HIS A 220 3.871 0.621 -7.787 1.00 0.00 N ATOM 2985 CA HIS A 220 5.213 0.641 -8.425 1.00 0.00 C ATOM 2986 C HIS A 220 5.197 -0.384 -9.553 1.00 0.00 C ATOM 2987 O HIS A 220 5.644 -0.129 -10.655 1.00 0.00 O ATOM 2988 CB HIS A 220 6.282 0.260 -7.396 1.00 0.00 C ATOM 2989 CG HIS A 220 6.825 1.500 -6.739 1.00 0.00 C ATOM 2990 ND1 HIS A 220 6.424 1.905 -5.474 1.00 0.00 N ATOM 2991 CD2 HIS A 220 7.751 2.426 -7.152 1.00 0.00 C ATOM 2992 CE1 HIS A 220 7.103 3.029 -5.173 1.00 0.00 C ATOM 2993 NE2 HIS A 220 7.924 3.390 -6.163 1.00 0.00 N ATOM 0 H HIS A 220 3.838 0.214 -6.853 1.00 0.00 H new ATOM 0 HA HIS A 220 5.442 1.635 -8.809 1.00 0.00 H new ATOM 0 HB2 HIS A 220 5.855 -0.403 -6.644 1.00 0.00 H new ATOM 0 HB3 HIS A 220 7.089 -0.287 -7.883 1.00 0.00 H new ATOM 0 HD1 HIS A 220 5.740 1.437 -4.880 1.00 0.00 H new ATOM 0 HD2 HIS A 220 8.267 2.409 -8.101 1.00 0.00 H new ATOM 0 HE1 HIS A 220 6.997 3.572 -4.245 1.00 0.00 H new ATOM 3001 N VAL A 221 4.652 -1.537 -9.284 1.00 0.00 N ATOM 3002 CA VAL A 221 4.569 -2.584 -10.334 1.00 0.00 C ATOM 3003 C VAL A 221 3.619 -2.089 -11.416 1.00 0.00 C ATOM 3004 O VAL A 221 3.946 -2.075 -12.584 1.00 0.00 O ATOM 3005 CB VAL A 221 4.037 -3.882 -9.726 1.00 0.00 C ATOM 3006 CG1 VAL A 221 3.670 -4.859 -10.844 1.00 0.00 C ATOM 3007 CG2 VAL A 221 5.117 -4.503 -8.838 1.00 0.00 C ATOM 0 H VAL A 221 4.260 -1.798 -8.379 1.00 0.00 H new ATOM 0 HA VAL A 221 5.554 -2.779 -10.758 1.00 0.00 H new ATOM 0 HB VAL A 221 3.150 -3.669 -9.129 1.00 0.00 H new ATOM 0 HG11 VAL A 221 3.291 -5.784 -10.409 1.00 0.00 H new ATOM 0 HG12 VAL A 221 2.903 -4.415 -11.478 1.00 0.00 H new ATOM 0 HG13 VAL A 221 4.555 -5.076 -11.443 1.00 0.00 H new ATOM 0 HG21 VAL A 221 4.742 -5.429 -8.402 1.00 0.00 H new ATOM 0 HG22 VAL A 221 6.002 -4.716 -9.437 1.00 0.00 H new ATOM 0 HG23 VAL A 221 5.378 -3.807 -8.041 1.00 0.00 H new ATOM 3017 N ALA A 222 2.448 -1.660 -11.029 1.00 0.00 N ATOM 3018 CA ALA A 222 1.484 -1.139 -12.036 1.00 0.00 C ATOM 3019 C ALA A 222 2.231 -0.221 -13.008 1.00 0.00 C ATOM 3020 O ALA A 222 1.963 -0.204 -14.194 1.00 0.00 O ATOM 3021 CB ALA A 222 0.386 -0.342 -11.328 1.00 0.00 C ATOM 0 H ALA A 222 2.120 -1.648 -10.063 1.00 0.00 H new ATOM 0 HA ALA A 222 1.033 -1.969 -12.580 1.00 0.00 H new ATOM 0 HB1 ALA A 222 -0.320 0.040 -12.066 1.00 0.00 H new ATOM 0 HB2 ALA A 222 -0.138 -0.990 -10.625 1.00 0.00 H new ATOM 0 HB3 ALA A 222 0.833 0.493 -10.788 1.00 0.00 H new ATOM 3027 N GLY A 223 3.173 0.538 -12.512 1.00 0.00 N ATOM 3028 CA GLY A 223 3.940 1.454 -13.406 1.00 0.00 C ATOM 3029 C GLY A 223 4.789 0.636 -14.384 1.00 0.00 C ATOM 3030 O GLY A 223 4.732 0.832 -15.582 1.00 0.00 O ATOM 0 H GLY A 223 3.444 0.563 -11.529 1.00 0.00 H new ATOM 0 HA2 GLY A 223 3.254 2.098 -13.956 1.00 0.00 H new ATOM 0 HA3 GLY A 223 4.580 2.105 -12.811 1.00 0.00 H new ATOM 3034 N ALA A 224 5.580 -0.275 -13.886 1.00 0.00 N ATOM 3035 CA ALA A 224 6.432 -1.097 -14.794 1.00 0.00 C ATOM 3036 C ALA A 224 5.567 -1.709 -15.897 1.00 0.00 C ATOM 3037 O ALA A 224 5.811 -1.521 -17.074 1.00 0.00 O ATOM 3038 CB ALA A 224 7.102 -2.216 -13.991 1.00 0.00 C ATOM 0 H ALA A 224 5.674 -0.486 -12.892 1.00 0.00 H new ATOM 0 HA ALA A 224 7.196 -0.463 -15.244 1.00 0.00 H new ATOM 0 HB1 ALA A 224 7.725 -2.817 -14.654 1.00 0.00 H new ATOM 0 HB2 ALA A 224 7.722 -1.780 -13.207 1.00 0.00 H new ATOM 0 HB3 ALA A 224 6.337 -2.848 -13.540 1.00 0.00 H new ATOM 3044 N ALA A 225 4.563 -2.446 -15.522 1.00 0.00 N ATOM 3045 CA ALA A 225 3.681 -3.083 -16.538 1.00 0.00 C ATOM 3046 C ALA A 225 3.244 -2.045 -17.576 1.00 0.00 C ATOM 3047 O ALA A 225 3.131 -2.341 -18.747 1.00 0.00 O ATOM 3048 CB ALA A 225 2.443 -3.659 -15.848 1.00 0.00 C ATOM 0 H ALA A 225 4.313 -2.636 -14.552 1.00 0.00 H new ATOM 0 HA ALA A 225 4.231 -3.881 -17.037 1.00 0.00 H new ATOM 0 HB1 ALA A 225 1.796 -4.126 -16.591 1.00 0.00 H new ATOM 0 HB2 ALA A 225 2.749 -4.404 -15.114 1.00 0.00 H new ATOM 0 HB3 ALA A 225 1.900 -2.858 -15.347 1.00 0.00 H new ATOM 3054 N ALA A 226 2.986 -0.833 -17.159 1.00 0.00 N ATOM 3055 CA ALA A 226 2.546 0.210 -18.131 1.00 0.00 C ATOM 3056 C ALA A 226 3.641 0.450 -19.175 1.00 0.00 C ATOM 3057 O ALA A 226 3.368 0.606 -20.351 1.00 0.00 O ATOM 3058 CB ALA A 226 2.259 1.512 -17.380 1.00 0.00 C ATOM 0 H ALA A 226 3.061 -0.521 -16.191 1.00 0.00 H new ATOM 0 HA ALA A 226 1.642 -0.129 -18.637 1.00 0.00 H new ATOM 0 HB1 ALA A 226 1.937 2.277 -18.087 1.00 0.00 H new ATOM 0 HB2 ALA A 226 1.472 1.342 -16.646 1.00 0.00 H new ATOM 0 HB3 ALA A 226 3.164 1.846 -16.872 1.00 0.00 H new ATOM 3064 N LEU A 227 4.879 0.484 -18.761 1.00 0.00 N ATOM 3065 CA LEU A 227 5.984 0.719 -19.734 1.00 0.00 C ATOM 3066 C LEU A 227 6.012 -0.413 -20.765 1.00 0.00 C ATOM 3067 O LEU A 227 6.111 -0.182 -21.957 1.00 0.00 O ATOM 3068 CB LEU A 227 7.321 0.760 -18.990 1.00 0.00 C ATOM 3069 CG LEU A 227 7.446 2.080 -18.227 1.00 0.00 C ATOM 3070 CD1 LEU A 227 8.523 1.945 -17.148 1.00 0.00 C ATOM 3071 CD2 LEU A 227 7.840 3.194 -19.199 1.00 0.00 C ATOM 0 H LEU A 227 5.173 0.359 -17.792 1.00 0.00 H new ATOM 0 HA LEU A 227 5.819 1.669 -20.242 1.00 0.00 H new ATOM 0 HB2 LEU A 227 7.389 -0.079 -18.298 1.00 0.00 H new ATOM 0 HB3 LEU A 227 8.145 0.658 -19.697 1.00 0.00 H new ATOM 0 HG LEU A 227 6.491 2.322 -17.761 1.00 0.00 H new ATOM 0 HD11 LEU A 227 8.613 2.885 -16.604 1.00 0.00 H new ATOM 0 HD12 LEU A 227 8.247 1.150 -16.456 1.00 0.00 H new ATOM 0 HD13 LEU A 227 9.478 1.704 -17.615 1.00 0.00 H new ATOM 0 HD21 LEU A 227 7.929 4.135 -18.657 1.00 0.00 H new ATOM 0 HD22 LEU A 227 8.796 2.951 -19.663 1.00 0.00 H new ATOM 0 HD23 LEU A 227 7.076 3.291 -19.970 1.00 0.00 H new ATOM 3083 N VAL A 228 5.929 -1.638 -20.320 1.00 0.00 N ATOM 3084 CA VAL A 228 5.955 -2.781 -21.278 1.00 0.00 C ATOM 3085 C VAL A 228 4.773 -2.662 -22.246 1.00 0.00 C ATOM 3086 O VAL A 228 4.905 -2.850 -23.440 1.00 0.00 O ATOM 3087 CB VAL A 228 5.860 -4.097 -20.502 1.00 0.00 C ATOM 3088 CG1 VAL A 228 5.628 -5.253 -21.476 1.00 0.00 C ATOM 3089 CG2 VAL A 228 7.166 -4.333 -19.740 1.00 0.00 C ATOM 0 H VAL A 228 5.845 -1.896 -19.337 1.00 0.00 H new ATOM 0 HA VAL A 228 6.886 -2.764 -21.844 1.00 0.00 H new ATOM 0 HB VAL A 228 5.029 -4.042 -19.799 1.00 0.00 H new ATOM 0 HG11 VAL A 228 5.561 -6.189 -20.921 1.00 0.00 H new ATOM 0 HG12 VAL A 228 4.699 -5.088 -22.022 1.00 0.00 H new ATOM 0 HG13 VAL A 228 6.458 -5.308 -22.180 1.00 0.00 H new ATOM 0 HG21 VAL A 228 7.100 -5.270 -19.187 1.00 0.00 H new ATOM 0 HG22 VAL A 228 7.995 -4.386 -20.446 1.00 0.00 H new ATOM 0 HG23 VAL A 228 7.335 -3.511 -19.044 1.00 0.00 H new ATOM 3099 N LYS A 229 3.618 -2.343 -21.743 1.00 0.00 N ATOM 3100 CA LYS A 229 2.438 -2.208 -22.639 1.00 0.00 C ATOM 3101 C LYS A 229 2.785 -1.243 -23.773 1.00 0.00 C ATOM 3102 O LYS A 229 2.421 -1.451 -24.913 1.00 0.00 O ATOM 3103 CB LYS A 229 1.249 -1.665 -21.845 1.00 0.00 C ATOM 3104 CG LYS A 229 -0.031 -2.359 -22.314 1.00 0.00 C ATOM 3105 CD LYS A 229 -0.604 -1.615 -23.522 1.00 0.00 C ATOM 3106 CE LYS A 229 -1.855 -2.339 -24.024 1.00 0.00 C ATOM 3107 NZ LYS A 229 -1.609 -2.862 -25.399 1.00 0.00 N ATOM 0 H LYS A 229 3.438 -2.170 -20.754 1.00 0.00 H new ATOM 0 HA LYS A 229 2.174 -3.182 -23.052 1.00 0.00 H new ATOM 0 HB2 LYS A 229 1.400 -1.837 -20.779 1.00 0.00 H new ATOM 0 HB3 LYS A 229 1.165 -0.587 -21.986 1.00 0.00 H new ATOM 0 HG2 LYS A 229 0.181 -3.395 -22.579 1.00 0.00 H new ATOM 0 HG3 LYS A 229 -0.763 -2.380 -21.506 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -0.851 -0.590 -23.247 1.00 0.00 H new ATOM 0 HD3 LYS A 229 0.141 -1.562 -24.316 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -2.108 -3.159 -23.352 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -2.705 -1.657 -24.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -2.459 -3.354 -25.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -1.387 -2.071 -26.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -0.809 -3.526 -25.380 1.00 0.00 H new ATOM 3121 N GLN A 230 3.481 -0.182 -23.467 1.00 0.00 N ATOM 3122 CA GLN A 230 3.845 0.797 -24.512 1.00 0.00 C ATOM 3123 C GLN A 230 4.723 0.139 -25.573 1.00 0.00 C ATOM 3124 O GLN A 230 4.407 0.159 -26.745 1.00 0.00 O ATOM 3125 CB GLN A 230 4.593 1.971 -23.877 1.00 0.00 C ATOM 3126 CG GLN A 230 4.207 3.275 -24.583 1.00 0.00 C ATOM 3127 CD GLN A 230 5.404 3.801 -25.379 1.00 0.00 C ATOM 3128 OE1 GLN A 230 5.807 4.936 -25.213 1.00 0.00 O ATOM 3129 NE2 GLN A 230 5.993 3.022 -26.246 1.00 0.00 N ATOM 0 H GLN A 230 3.812 0.044 -22.529 1.00 0.00 H new ATOM 0 HA GLN A 230 2.934 1.161 -24.988 1.00 0.00 H new ATOM 0 HB2 GLN A 230 4.352 2.036 -22.816 1.00 0.00 H new ATOM 0 HB3 GLN A 230 5.669 1.811 -23.951 1.00 0.00 H new ATOM 0 HG2 GLN A 230 3.361 3.103 -25.249 1.00 0.00 H new ATOM 0 HG3 GLN A 230 3.890 4.017 -23.850 1.00 0.00 H new ATOM 0 HE21 GLN A 230 5.657 2.069 -26.387 1.00 0.00 H new ATOM 0 HE22 GLN A 230 6.789 3.366 -26.782 1.00 0.00 H new ATOM 3138 N LYS A 231 5.825 -0.444 -25.184 1.00 0.00 N ATOM 3139 CA LYS A 231 6.702 -1.093 -26.198 1.00 0.00 C ATOM 3140 C LYS A 231 5.867 -2.051 -27.045 1.00 0.00 C ATOM 3141 O LYS A 231 6.243 -2.414 -28.142 1.00 0.00 O ATOM 3142 CB LYS A 231 7.830 -1.866 -25.510 1.00 0.00 C ATOM 3143 CG LYS A 231 7.272 -2.690 -24.351 1.00 0.00 C ATOM 3144 CD LYS A 231 8.395 -3.534 -23.740 1.00 0.00 C ATOM 3145 CE LYS A 231 9.067 -4.360 -24.837 1.00 0.00 C ATOM 3146 NZ LYS A 231 10.227 -3.603 -25.388 1.00 0.00 N ATOM 0 H LYS A 231 6.152 -0.499 -24.220 1.00 0.00 H new ATOM 0 HA LYS A 231 7.142 -0.324 -26.833 1.00 0.00 H new ATOM 0 HB2 LYS A 231 8.323 -2.521 -26.228 1.00 0.00 H new ATOM 0 HB3 LYS A 231 8.585 -1.172 -25.142 1.00 0.00 H new ATOM 0 HG2 LYS A 231 6.844 -2.032 -23.595 1.00 0.00 H new ATOM 0 HG3 LYS A 231 6.467 -3.335 -24.703 1.00 0.00 H new ATOM 0 HD2 LYS A 231 9.128 -2.888 -23.256 1.00 0.00 H new ATOM 0 HD3 LYS A 231 7.992 -4.192 -22.970 1.00 0.00 H new ATOM 0 HE2 LYS A 231 9.401 -5.316 -24.434 1.00 0.00 H new ATOM 0 HE3 LYS A 231 8.353 -4.580 -25.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 10.099 -3.468 -26.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 10.289 -2.675 -24.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 11.103 -4.136 -25.216 1.00 0.00 H new ATOM 3160 N ASN A 232 4.728 -2.455 -26.552 1.00 0.00 N ATOM 3161 CA ASN A 232 3.869 -3.379 -27.348 1.00 0.00 C ATOM 3162 C ASN A 232 2.415 -2.856 -27.332 1.00 0.00 C ATOM 3163 O ASN A 232 1.654 -3.117 -26.423 1.00 0.00 O ATOM 3164 CB ASN A 232 3.993 -4.818 -26.786 1.00 0.00 C ATOM 3165 CG ASN A 232 2.746 -5.242 -26.011 1.00 0.00 C ATOM 3166 OD1 ASN A 232 1.705 -5.448 -26.598 1.00 0.00 O ATOM 3167 ND2 ASN A 232 2.805 -5.371 -24.716 1.00 0.00 N ATOM 0 H ASN A 232 4.357 -2.188 -25.640 1.00 0.00 H new ATOM 0 HA ASN A 232 4.196 -3.413 -28.387 1.00 0.00 H new ATOM 0 HB2 ASN A 232 4.163 -5.514 -27.607 1.00 0.00 H new ATOM 0 HB3 ASN A 232 4.863 -4.878 -26.132 1.00 0.00 H new ATOM 0 HD21 ASN A 232 1.974 -5.646 -24.192 1.00 0.00 H new ATOM 0 HD22 ASN A 232 3.682 -5.197 -24.226 1.00 0.00 H new ATOM 3174 N PRO A 233 2.082 -2.098 -28.345 1.00 0.00 N ATOM 3175 CA PRO A 233 0.744 -1.504 -28.488 1.00 0.00 C ATOM 3176 C PRO A 233 -0.228 -2.497 -29.139 1.00 0.00 C ATOM 3177 O PRO A 233 -1.014 -2.129 -29.989 1.00 0.00 O ATOM 3178 CB PRO A 233 0.988 -0.314 -29.422 1.00 0.00 C ATOM 3179 CG PRO A 233 2.285 -0.632 -30.209 1.00 0.00 C ATOM 3180 CD PRO A 233 3.015 -1.743 -29.432 1.00 0.00 C ATOM 0 HA PRO A 233 0.300 -1.224 -27.533 1.00 0.00 H new ATOM 0 HB2 PRO A 233 0.147 -0.174 -30.101 1.00 0.00 H new ATOM 0 HB3 PRO A 233 1.096 0.610 -28.854 1.00 0.00 H new ATOM 0 HG2 PRO A 233 2.052 -0.958 -31.223 1.00 0.00 H new ATOM 0 HG3 PRO A 233 2.912 0.255 -30.296 1.00 0.00 H new ATOM 0 HD2 PRO A 233 3.228 -2.601 -30.070 1.00 0.00 H new ATOM 0 HD3 PRO A 233 3.970 -1.393 -29.039 1.00 0.00 H new ATOM 3188 N SER A 234 -0.185 -3.751 -28.769 1.00 0.00 N ATOM 3189 CA SER A 234 -1.121 -4.724 -29.411 1.00 0.00 C ATOM 3190 C SER A 234 -1.219 -6.034 -28.615 1.00 0.00 C ATOM 3191 O SER A 234 -1.744 -7.014 -29.105 1.00 0.00 O ATOM 3192 CB SER A 234 -0.616 -5.038 -30.816 1.00 0.00 C ATOM 3193 OG SER A 234 -1.708 -5.442 -31.630 1.00 0.00 O ATOM 0 H SER A 234 0.443 -4.139 -28.065 1.00 0.00 H new ATOM 0 HA SER A 234 -2.112 -4.271 -29.441 1.00 0.00 H new ATOM 0 HB2 SER A 234 -0.133 -4.160 -31.245 1.00 0.00 H new ATOM 0 HB3 SER A 234 0.134 -5.828 -30.777 1.00 0.00 H new ATOM 0 HG SER A 234 -2.197 -6.166 -31.186 1.00 0.00 H new ATOM 3199 N TRP A 235 -0.736 -6.079 -27.404 1.00 0.00 N ATOM 3200 CA TRP A 235 -0.835 -7.346 -26.630 1.00 0.00 C ATOM 3201 C TRP A 235 -2.106 -7.331 -25.786 1.00 0.00 C ATOM 3202 O TRP A 235 -2.813 -6.346 -25.720 1.00 0.00 O ATOM 3203 CB TRP A 235 0.371 -7.508 -25.709 1.00 0.00 C ATOM 3204 CG TRP A 235 1.541 -8.003 -26.498 1.00 0.00 C ATOM 3205 CD1 TRP A 235 1.497 -8.389 -27.795 1.00 0.00 C ATOM 3206 CD2 TRP A 235 2.921 -8.177 -26.067 1.00 0.00 C ATOM 3207 NE1 TRP A 235 2.761 -8.786 -28.187 1.00 0.00 N ATOM 3208 CE2 TRP A 235 3.674 -8.674 -27.158 1.00 0.00 C ATOM 3209 CE3 TRP A 235 3.587 -7.953 -24.849 1.00 0.00 C ATOM 3210 CZ2 TRP A 235 5.040 -8.939 -27.043 1.00 0.00 C ATOM 3211 CZ3 TRP A 235 4.961 -8.220 -24.729 1.00 0.00 C ATOM 3212 CH2 TRP A 235 5.685 -8.711 -25.825 1.00 0.00 C ATOM 0 H TRP A 235 -0.282 -5.303 -26.922 1.00 0.00 H new ATOM 0 HA TRP A 235 -0.861 -8.179 -27.332 1.00 0.00 H new ATOM 0 HB2 TRP A 235 0.613 -6.555 -25.239 1.00 0.00 H new ATOM 0 HB3 TRP A 235 0.138 -8.208 -24.907 1.00 0.00 H new ATOM 0 HD1 TRP A 235 0.617 -8.387 -28.421 1.00 0.00 H new ATOM 0 HE1 TRP A 235 2.991 -9.121 -29.123 1.00 0.00 H new ATOM 0 HE3 TRP A 235 3.038 -7.573 -24.000 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 5.594 -9.317 -27.889 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 5.462 -8.046 -23.788 1.00 0.00 H new ATOM 0 HH2 TRP A 235 6.741 -8.913 -25.727 1.00 0.00 H new ATOM 3223 N SER A 236 -2.395 -8.421 -25.136 1.00 0.00 N ATOM 3224 CA SER A 236 -3.610 -8.490 -24.287 1.00 0.00 C ATOM 3225 C SER A 236 -3.200 -8.404 -22.817 1.00 0.00 C ATOM 3226 O SER A 236 -2.030 -8.401 -22.488 1.00 0.00 O ATOM 3227 CB SER A 236 -4.319 -9.814 -24.546 1.00 0.00 C ATOM 3228 OG SER A 236 -3.804 -10.396 -25.736 1.00 0.00 O ATOM 0 H SER A 236 -1.836 -9.274 -25.158 1.00 0.00 H new ATOM 0 HA SER A 236 -4.281 -7.664 -24.524 1.00 0.00 H new ATOM 0 HB2 SER A 236 -4.172 -10.490 -23.703 1.00 0.00 H new ATOM 0 HB3 SER A 236 -5.393 -9.653 -24.641 1.00 0.00 H new ATOM 0 HG SER A 236 -4.256 -11.249 -25.905 1.00 0.00 H new ATOM 3234 N ASN A 237 -4.151 -8.329 -21.929 1.00 0.00 N ATOM 3235 CA ASN A 237 -3.813 -8.238 -20.480 1.00 0.00 C ATOM 3236 C ASN A 237 -3.146 -9.538 -20.022 1.00 0.00 C ATOM 3237 O ASN A 237 -2.388 -9.555 -19.070 1.00 0.00 O ATOM 3238 CB ASN A 237 -5.091 -8.006 -19.671 1.00 0.00 C ATOM 3239 CG ASN A 237 -5.986 -9.241 -19.766 1.00 0.00 C ATOM 3240 OD1 ASN A 237 -6.028 -9.897 -20.787 1.00 0.00 O ATOM 3241 ND2 ASN A 237 -6.711 -9.588 -18.736 1.00 0.00 N ATOM 0 H ASN A 237 -5.148 -8.327 -22.143 1.00 0.00 H new ATOM 0 HA ASN A 237 -3.126 -7.406 -20.322 1.00 0.00 H new ATOM 0 HB2 ASN A 237 -4.843 -7.803 -18.629 1.00 0.00 H new ATOM 0 HB3 ASN A 237 -5.620 -7.131 -20.049 1.00 0.00 H new ATOM 0 HD21 ASN A 237 -7.312 -10.410 -18.789 1.00 0.00 H new ATOM 0 HD22 ASN A 237 -6.676 -9.037 -17.878 1.00 0.00 H new ATOM 3248 N VAL A 238 -3.418 -10.626 -20.690 1.00 0.00 N ATOM 3249 CA VAL A 238 -2.802 -11.915 -20.294 1.00 0.00 C ATOM 3250 C VAL A 238 -1.375 -11.971 -20.807 1.00 0.00 C ATOM 3251 O VAL A 238 -0.423 -12.031 -20.054 1.00 0.00 O ATOM 3252 CB VAL A 238 -3.570 -13.051 -20.950 1.00 0.00 C ATOM 3253 CG1 VAL A 238 -3.292 -14.356 -20.204 1.00 0.00 C ATOM 3254 CG2 VAL A 238 -5.071 -12.754 -20.924 1.00 0.00 C ATOM 0 H VAL A 238 -4.043 -10.673 -21.495 1.00 0.00 H new ATOM 0 HA VAL A 238 -2.823 -12.004 -19.208 1.00 0.00 H new ATOM 0 HB VAL A 238 -3.245 -13.148 -21.986 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -3.843 -15.169 -20.676 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -2.225 -14.574 -20.238 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -3.610 -14.256 -19.166 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -5.612 -13.574 -21.396 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -5.403 -12.647 -19.891 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -5.268 -11.829 -21.466 1.00 0.00 H new ATOM 3264 N GLN A 239 -1.228 -11.980 -22.099 1.00 0.00 N ATOM 3265 CA GLN A 239 0.122 -12.065 -22.691 1.00 0.00 C ATOM 3266 C GLN A 239 1.069 -11.110 -21.960 1.00 0.00 C ATOM 3267 O GLN A 239 2.225 -11.412 -21.741 1.00 0.00 O ATOM 3268 CB GLN A 239 0.059 -11.693 -24.175 1.00 0.00 C ATOM 3269 CG GLN A 239 -0.111 -12.964 -25.009 1.00 0.00 C ATOM 3270 CD GLN A 239 1.088 -13.887 -24.781 1.00 0.00 C ATOM 3271 OE1 GLN A 239 0.931 -15.006 -24.333 1.00 0.00 O ATOM 3272 NE2 GLN A 239 2.286 -13.463 -25.072 1.00 0.00 N ATOM 0 H GLN A 239 -1.994 -11.932 -22.771 1.00 0.00 H new ATOM 0 HA GLN A 239 0.494 -13.085 -22.591 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -0.773 -11.012 -24.356 1.00 0.00 H new ATOM 0 HB3 GLN A 239 0.969 -11.170 -24.469 1.00 0.00 H new ATOM 0 HG2 GLN A 239 -1.034 -13.473 -24.731 1.00 0.00 H new ATOM 0 HG3 GLN A 239 -0.193 -12.710 -26.066 1.00 0.00 H new ATOM 0 HE21 GLN A 239 2.417 -12.524 -25.448 1.00 0.00 H new ATOM 0 HE22 GLN A 239 3.092 -14.070 -24.924 1.00 0.00 H new ATOM 3281 N ILE A 240 0.586 -9.958 -21.586 1.00 0.00 N ATOM 3282 CA ILE A 240 1.453 -8.979 -20.875 1.00 0.00 C ATOM 3283 C ILE A 240 1.802 -9.508 -19.480 1.00 0.00 C ATOM 3284 O ILE A 240 2.958 -9.624 -19.125 1.00 0.00 O ATOM 3285 CB ILE A 240 0.713 -7.647 -20.748 1.00 0.00 C ATOM 3286 CG1 ILE A 240 0.620 -6.986 -22.124 1.00 0.00 C ATOM 3287 CG2 ILE A 240 1.476 -6.729 -19.793 1.00 0.00 C ATOM 3288 CD1 ILE A 240 -0.499 -5.942 -22.113 1.00 0.00 C ATOM 0 H ILE A 240 -0.374 -9.652 -21.743 1.00 0.00 H new ATOM 0 HA ILE A 240 2.373 -8.834 -21.441 1.00 0.00 H new ATOM 0 HB ILE A 240 -0.290 -7.823 -20.359 1.00 0.00 H new ATOM 0 HG12 ILE A 240 1.569 -6.515 -22.378 1.00 0.00 H new ATOM 0 HG13 ILE A 240 0.423 -7.738 -22.888 1.00 0.00 H new ATOM 0 HG21 ILE A 240 0.949 -5.779 -19.702 1.00 0.00 H new ATOM 0 HG22 ILE A 240 1.545 -7.201 -18.813 1.00 0.00 H new ATOM 0 HG23 ILE A 240 2.479 -6.552 -20.182 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -0.566 -5.470 -23.093 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -1.447 -6.427 -21.878 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -0.282 -5.184 -21.360 1.00 0.00 H new ATOM 3300 N ARG A 241 0.817 -9.824 -18.682 1.00 0.00 N ATOM 3301 CA ARG A 241 1.114 -10.335 -17.312 1.00 0.00 C ATOM 3302 C ARG A 241 2.099 -11.502 -17.391 1.00 0.00 C ATOM 3303 O ARG A 241 2.771 -11.818 -16.433 1.00 0.00 O ATOM 3304 CB ARG A 241 -0.174 -10.817 -16.644 1.00 0.00 C ATOM 3305 CG ARG A 241 0.169 -11.481 -15.307 1.00 0.00 C ATOM 3306 CD ARG A 241 -1.124 -11.817 -14.560 1.00 0.00 C ATOM 3307 NE ARG A 241 -1.455 -13.259 -14.740 1.00 0.00 N ATOM 3308 CZ ARG A 241 -2.365 -13.821 -13.988 1.00 0.00 C ATOM 3309 NH1 ARG A 241 -2.935 -13.143 -13.027 1.00 0.00 N ATOM 3310 NH2 ARG A 241 -2.709 -15.062 -14.197 1.00 0.00 N ATOM 0 H ARG A 241 -0.173 -9.751 -18.917 1.00 0.00 H new ATOM 0 HA ARG A 241 1.551 -9.526 -16.726 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -0.851 -9.978 -16.484 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -0.691 -11.524 -17.292 1.00 0.00 H new ATOM 0 HG2 ARG A 241 0.750 -12.388 -15.477 1.00 0.00 H new ATOM 0 HG3 ARG A 241 0.787 -10.815 -14.705 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -1.011 -11.591 -13.500 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -1.941 -11.198 -14.933 1.00 0.00 H new ATOM 0 HE ARG A 241 -0.971 -13.808 -15.451 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -2.670 -12.172 -12.862 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -3.645 -13.585 -12.442 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -2.268 -15.594 -14.947 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -3.419 -15.500 -13.610 1.00 0.00 H new ATOM 3324 N ASN A 242 2.189 -12.151 -18.518 1.00 0.00 N ATOM 3325 CA ASN A 242 3.132 -13.300 -18.637 1.00 0.00 C ATOM 3326 C ASN A 242 4.570 -12.782 -18.693 1.00 0.00 C ATOM 3327 O ASN A 242 5.392 -13.109 -17.861 1.00 0.00 O ATOM 3328 CB ASN A 242 2.826 -14.085 -19.914 1.00 0.00 C ATOM 3329 CG ASN A 242 3.510 -15.451 -19.845 1.00 0.00 C ATOM 3330 OD1 ASN A 242 3.079 -16.322 -19.115 1.00 0.00 O ATOM 3331 ND2 ASN A 242 4.567 -15.675 -20.576 1.00 0.00 N ATOM 0 H ASN A 242 1.653 -11.938 -19.359 1.00 0.00 H new ATOM 0 HA ASN A 242 3.014 -13.952 -17.771 1.00 0.00 H new ATOM 0 HB2 ASN A 242 1.749 -14.210 -20.028 1.00 0.00 H new ATOM 0 HB3 ASN A 242 3.177 -13.534 -20.786 1.00 0.00 H new ATOM 0 HD21 ASN A 242 5.032 -16.582 -20.535 1.00 0.00 H new ATOM 0 HD22 ASN A 242 4.928 -14.943 -21.188 1.00 0.00 H new ATOM 3338 N HIS A 243 4.877 -11.978 -19.670 1.00 0.00 N ATOM 3339 CA HIS A 243 6.261 -11.437 -19.793 1.00 0.00 C ATOM 3340 C HIS A 243 6.690 -10.790 -18.474 1.00 0.00 C ATOM 3341 O HIS A 243 7.773 -11.027 -17.977 1.00 0.00 O ATOM 3342 CB HIS A 243 6.287 -10.381 -20.900 1.00 0.00 C ATOM 3343 CG HIS A 243 7.685 -10.252 -21.441 1.00 0.00 C ATOM 3344 ND1 HIS A 243 8.257 -11.220 -22.253 1.00 0.00 N ATOM 3345 CD2 HIS A 243 8.635 -9.273 -21.297 1.00 0.00 C ATOM 3346 CE1 HIS A 243 9.499 -10.805 -22.562 1.00 0.00 C ATOM 3347 NE2 HIS A 243 9.781 -9.624 -22.006 1.00 0.00 N ATOM 0 H HIS A 243 4.227 -11.670 -20.393 1.00 0.00 H new ATOM 0 HA HIS A 243 6.945 -12.251 -20.033 1.00 0.00 H new ATOM 0 HB2 HIS A 243 5.601 -10.661 -21.700 1.00 0.00 H new ATOM 0 HB3 HIS A 243 5.947 -9.422 -20.510 1.00 0.00 H new ATOM 0 HD2 HIS A 243 8.513 -8.368 -20.721 1.00 0.00 H new ATOM 0 HE1 HIS A 243 10.185 -11.360 -23.185 1.00 0.00 H new ATOM 0 HE2 HIS A 243 10.649 -9.093 -22.084 1.00 0.00 H new ATOM 3355 N LEU A 244 5.853 -9.964 -17.913 1.00 0.00 N ATOM 3356 CA LEU A 244 6.205 -9.283 -16.639 1.00 0.00 C ATOM 3357 C LEU A 244 6.299 -10.308 -15.504 1.00 0.00 C ATOM 3358 O LEU A 244 7.139 -10.212 -14.628 1.00 0.00 O ATOM 3359 CB LEU A 244 5.112 -8.264 -16.321 1.00 0.00 C ATOM 3360 CG LEU A 244 5.734 -6.888 -16.066 1.00 0.00 C ATOM 3361 CD1 LEU A 244 6.506 -6.904 -14.749 1.00 0.00 C ATOM 3362 CD2 LEU A 244 6.691 -6.541 -17.209 1.00 0.00 C ATOM 0 H LEU A 244 4.933 -9.730 -18.286 1.00 0.00 H new ATOM 0 HA LEU A 244 7.169 -8.785 -16.739 1.00 0.00 H new ATOM 0 HB2 LEU A 244 4.407 -8.205 -17.150 1.00 0.00 H new ATOM 0 HB3 LEU A 244 4.548 -8.585 -15.445 1.00 0.00 H new ATOM 0 HG LEU A 244 4.941 -6.142 -16.011 1.00 0.00 H new ATOM 0 HD11 LEU A 244 6.946 -5.922 -14.573 1.00 0.00 H new ATOM 0 HD12 LEU A 244 5.827 -7.149 -13.932 1.00 0.00 H new ATOM 0 HD13 LEU A 244 7.297 -7.652 -14.800 1.00 0.00 H new ATOM 0 HD21 LEU A 244 7.134 -5.562 -17.028 1.00 0.00 H new ATOM 0 HD22 LEU A 244 7.480 -7.291 -17.264 1.00 0.00 H new ATOM 0 HD23 LEU A 244 6.142 -6.522 -18.150 1.00 0.00 H new ATOM 3374 N LYS A 245 5.434 -11.281 -15.513 1.00 0.00 N ATOM 3375 CA LYS A 245 5.445 -12.314 -14.438 1.00 0.00 C ATOM 3376 C LYS A 245 6.794 -13.032 -14.394 1.00 0.00 C ATOM 3377 O LYS A 245 7.500 -12.996 -13.406 1.00 0.00 O ATOM 3378 CB LYS A 245 4.344 -13.341 -14.721 1.00 0.00 C ATOM 3379 CG LYS A 245 4.365 -14.425 -13.641 1.00 0.00 C ATOM 3380 CD LYS A 245 3.008 -14.475 -12.931 1.00 0.00 C ATOM 3381 CE LYS A 245 2.726 -15.905 -12.466 1.00 0.00 C ATOM 3382 NZ LYS A 245 2.485 -15.912 -10.994 1.00 0.00 N ATOM 0 H LYS A 245 4.713 -11.407 -16.224 1.00 0.00 H new ATOM 0 HA LYS A 245 5.274 -11.825 -13.479 1.00 0.00 H new ATOM 0 HB2 LYS A 245 3.371 -12.850 -14.740 1.00 0.00 H new ATOM 0 HB3 LYS A 245 4.494 -13.789 -15.703 1.00 0.00 H new ATOM 0 HG2 LYS A 245 4.588 -15.393 -14.089 1.00 0.00 H new ATOM 0 HG3 LYS A 245 5.156 -14.218 -12.920 1.00 0.00 H new ATOM 0 HD2 LYS A 245 3.007 -13.797 -12.077 1.00 0.00 H new ATOM 0 HD3 LYS A 245 2.220 -14.139 -13.605 1.00 0.00 H new ATOM 0 HE2 LYS A 245 1.857 -16.304 -12.989 1.00 0.00 H new ATOM 0 HE3 LYS A 245 3.569 -16.551 -12.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 2.293 -16.884 -10.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 3.326 -15.548 -10.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 1.667 -15.309 -10.773 1.00 0.00 H new ATOM 3396 N ASN A 246 7.135 -13.711 -15.448 1.00 0.00 N ATOM 3397 CA ASN A 246 8.420 -14.475 -15.474 1.00 0.00 C ATOM 3398 C ASN A 246 9.630 -13.539 -15.584 1.00 0.00 C ATOM 3399 O ASN A 246 10.758 -13.966 -15.433 1.00 0.00 O ATOM 3400 CB ASN A 246 8.418 -15.429 -16.671 1.00 0.00 C ATOM 3401 CG ASN A 246 8.104 -16.849 -16.195 1.00 0.00 C ATOM 3402 OD1 ASN A 246 6.995 -17.134 -15.785 1.00 0.00 O ATOM 3403 ND2 ASN A 246 9.039 -17.759 -16.233 1.00 0.00 N ATOM 0 H ASN A 246 6.579 -13.774 -16.301 1.00 0.00 H new ATOM 0 HA ASN A 246 8.500 -15.031 -14.540 1.00 0.00 H new ATOM 0 HB2 ASN A 246 7.677 -15.108 -17.403 1.00 0.00 H new ATOM 0 HB3 ASN A 246 9.388 -15.407 -17.168 1.00 0.00 H new ATOM 0 HD21 ASN A 246 8.839 -18.709 -15.919 1.00 0.00 H new ATOM 0 HD22 ASN A 246 9.969 -17.520 -16.577 1.00 0.00 H new ATOM 3410 N THR A 247 9.431 -12.276 -15.852 1.00 0.00 N ATOM 3411 CA THR A 247 10.606 -11.366 -15.969 1.00 0.00 C ATOM 3412 C THR A 247 11.064 -10.936 -14.588 1.00 0.00 C ATOM 3413 O THR A 247 12.228 -10.684 -14.344 1.00 0.00 O ATOM 3414 CB THR A 247 10.221 -10.131 -16.774 1.00 0.00 C ATOM 3415 OG1 THR A 247 8.914 -9.729 -16.410 1.00 0.00 O ATOM 3416 CG2 THR A 247 10.264 -10.452 -18.267 1.00 0.00 C ATOM 0 H THR A 247 8.520 -11.840 -15.993 1.00 0.00 H new ATOM 0 HA THR A 247 11.415 -11.895 -16.473 1.00 0.00 H new ATOM 0 HB THR A 247 10.924 -9.325 -16.564 1.00 0.00 H new ATOM 0 HG1 THR A 247 8.746 -9.971 -15.475 1.00 0.00 H new ATOM 0 HG21 THR A 247 9.988 -9.565 -18.838 1.00 0.00 H new ATOM 0 HG22 THR A 247 11.272 -10.762 -18.544 1.00 0.00 H new ATOM 0 HG23 THR A 247 9.563 -11.258 -18.486 1.00 0.00 H new ATOM 3424 N ALA A 248 10.147 -10.847 -13.698 1.00 0.00 N ATOM 3425 CA ALA A 248 10.477 -10.427 -12.306 1.00 0.00 C ATOM 3426 C ALA A 248 11.756 -11.125 -11.839 1.00 0.00 C ATOM 3427 O ALA A 248 11.806 -12.331 -11.708 1.00 0.00 O ATOM 3428 CB ALA A 248 9.327 -10.799 -11.371 1.00 0.00 C ATOM 0 H ALA A 248 9.161 -11.048 -13.863 1.00 0.00 H new ATOM 0 HA ALA A 248 10.629 -9.348 -12.288 1.00 0.00 H new ATOM 0 HB1 ALA A 248 9.571 -10.491 -10.354 1.00 0.00 H new ATOM 0 HB2 ALA A 248 8.417 -10.294 -11.695 1.00 0.00 H new ATOM 0 HB3 ALA A 248 9.172 -11.878 -11.396 1.00 0.00 H new ATOM 3434 N THR A 249 12.792 -10.369 -11.588 1.00 0.00 N ATOM 3435 CA THR A 249 14.079 -10.978 -11.125 1.00 0.00 C ATOM 3436 C THR A 249 13.799 -12.046 -10.063 1.00 0.00 C ATOM 3437 O THR A 249 12.693 -12.176 -9.576 1.00 0.00 O ATOM 3438 CB THR A 249 14.983 -9.894 -10.525 1.00 0.00 C ATOM 3439 OG1 THR A 249 14.347 -8.628 -10.624 1.00 0.00 O ATOM 3440 CG2 THR A 249 16.309 -9.859 -11.287 1.00 0.00 C ATOM 0 H THR A 249 12.805 -9.354 -11.683 1.00 0.00 H new ATOM 0 HA THR A 249 14.578 -11.437 -11.979 1.00 0.00 H new ATOM 0 HB THR A 249 15.170 -10.121 -9.475 1.00 0.00 H new ATOM 0 HG1 THR A 249 13.563 -8.609 -10.036 1.00 0.00 H new ATOM 0 HG21 THR A 249 16.953 -9.089 -10.862 1.00 0.00 H new ATOM 0 HG22 THR A 249 16.801 -10.828 -11.206 1.00 0.00 H new ATOM 0 HG23 THR A 249 16.120 -9.635 -12.337 1.00 0.00 H new ATOM 3448 N SER A 250 14.793 -12.813 -9.703 1.00 0.00 N ATOM 3449 CA SER A 250 14.585 -13.875 -8.676 1.00 0.00 C ATOM 3450 C SER A 250 15.538 -13.654 -7.498 1.00 0.00 C ATOM 3451 O SER A 250 16.724 -13.904 -7.594 1.00 0.00 O ATOM 3452 CB SER A 250 14.865 -15.243 -9.300 1.00 0.00 C ATOM 3453 OG SER A 250 16.129 -15.212 -9.951 1.00 0.00 O ATOM 0 H SER A 250 15.740 -12.750 -10.076 1.00 0.00 H new ATOM 0 HA SER A 250 13.556 -13.833 -8.320 1.00 0.00 H new ATOM 0 HB2 SER A 250 14.858 -16.015 -8.530 1.00 0.00 H new ATOM 0 HB3 SER A 250 14.081 -15.497 -10.014 1.00 0.00 H new ATOM 0 HG SER A 250 16.784 -14.768 -9.373 1.00 0.00 H new ATOM 3459 N LEU A 251 15.032 -13.195 -6.385 1.00 0.00 N ATOM 3460 CA LEU A 251 15.904 -12.968 -5.205 1.00 0.00 C ATOM 3461 C LEU A 251 16.496 -14.299 -4.750 1.00 0.00 C ATOM 3462 O LEU A 251 17.697 -14.473 -4.685 1.00 0.00 O ATOM 3463 CB LEU A 251 15.064 -12.369 -4.073 1.00 0.00 C ATOM 3464 CG LEU A 251 14.258 -11.155 -4.569 1.00 0.00 C ATOM 3465 CD1 LEU A 251 14.937 -10.513 -5.783 1.00 0.00 C ATOM 3466 CD2 LEU A 251 12.849 -11.601 -4.956 1.00 0.00 C ATOM 0 H LEU A 251 14.048 -12.968 -6.245 1.00 0.00 H new ATOM 0 HA LEU A 251 16.711 -12.284 -5.467 1.00 0.00 H new ATOM 0 HB2 LEU A 251 14.385 -13.125 -3.680 1.00 0.00 H new ATOM 0 HB3 LEU A 251 15.715 -12.068 -3.252 1.00 0.00 H new ATOM 0 HG LEU A 251 14.209 -10.420 -3.765 1.00 0.00 H new ATOM 0 HD11 LEU A 251 14.351 -9.657 -6.117 1.00 0.00 H new ATOM 0 HD12 LEU A 251 15.938 -10.182 -5.507 1.00 0.00 H new ATOM 0 HD13 LEU A 251 15.006 -11.243 -6.590 1.00 0.00 H new ATOM 0 HD21 LEU A 251 12.279 -10.741 -5.307 1.00 0.00 H new ATOM 0 HD22 LEU A 251 12.908 -12.346 -5.750 1.00 0.00 H new ATOM 0 HD23 LEU A 251 12.353 -12.035 -4.088 1.00 0.00 H new ATOM 3478 N GLY A 252 15.656 -15.240 -4.436 1.00 0.00 N ATOM 3479 CA GLY A 252 16.156 -16.569 -3.986 1.00 0.00 C ATOM 3480 C GLY A 252 15.366 -17.031 -2.759 1.00 0.00 C ATOM 3481 O GLY A 252 15.626 -16.614 -1.648 1.00 0.00 O ATOM 0 H GLY A 252 14.641 -15.148 -4.471 1.00 0.00 H new ATOM 0 HA2 GLY A 252 16.055 -17.297 -4.791 1.00 0.00 H new ATOM 0 HA3 GLY A 252 17.217 -16.506 -3.744 1.00 0.00 H new ATOM 3485 N SER A 253 14.402 -17.892 -2.950 1.00 0.00 N ATOM 3486 CA SER A 253 13.596 -18.378 -1.795 1.00 0.00 C ATOM 3487 C SER A 253 13.283 -19.860 -1.977 1.00 0.00 C ATOM 3488 O SER A 253 13.675 -20.476 -2.948 1.00 0.00 O ATOM 3489 CB SER A 253 12.292 -17.592 -1.719 1.00 0.00 C ATOM 3490 OG SER A 253 11.662 -17.604 -2.992 1.00 0.00 O ATOM 0 H SER A 253 14.139 -18.279 -3.856 1.00 0.00 H new ATOM 0 HA SER A 253 14.162 -18.237 -0.874 1.00 0.00 H new ATOM 0 HB2 SER A 253 11.633 -18.031 -0.970 1.00 0.00 H new ATOM 0 HB3 SER A 253 12.490 -16.566 -1.408 1.00 0.00 H new ATOM 0 HG SER A 253 10.856 -18.160 -2.953 1.00 0.00 H new ATOM 3496 N THR A 254 12.582 -20.434 -1.043 1.00 0.00 N ATOM 3497 CA THR A 254 12.243 -21.880 -1.147 1.00 0.00 C ATOM 3498 C THR A 254 10.777 -22.045 -1.559 1.00 0.00 C ATOM 3499 O THR A 254 10.394 -23.050 -2.125 1.00 0.00 O ATOM 3500 CB THR A 254 12.470 -22.554 0.207 1.00 0.00 C ATOM 3501 OG1 THR A 254 11.939 -23.871 0.173 1.00 0.00 O ATOM 3502 CG2 THR A 254 11.773 -21.750 1.305 1.00 0.00 C ATOM 0 H THR A 254 12.228 -19.964 -0.210 1.00 0.00 H new ATOM 0 HA THR A 254 12.880 -22.344 -1.900 1.00 0.00 H new ATOM 0 HB THR A 254 13.539 -22.597 0.416 1.00 0.00 H new ATOM 0 HG1 THR A 254 12.085 -24.305 1.039 1.00 0.00 H new ATOM 0 HG21 THR A 254 11.936 -22.232 2.269 1.00 0.00 H new ATOM 0 HG22 THR A 254 12.181 -20.740 1.331 1.00 0.00 H new ATOM 0 HG23 THR A 254 10.704 -21.704 1.099 1.00 0.00 H new ATOM 3510 N ASN A 255 9.954 -21.067 -1.285 1.00 0.00 N ATOM 3511 CA ASN A 255 8.513 -21.178 -1.668 1.00 0.00 C ATOM 3512 C ASN A 255 7.730 -19.960 -1.159 1.00 0.00 C ATOM 3513 O ASN A 255 6.691 -19.620 -1.690 1.00 0.00 O ATOM 3514 CB ASN A 255 7.913 -22.447 -1.055 1.00 0.00 C ATOM 3515 CG ASN A 255 6.792 -22.963 -1.959 1.00 0.00 C ATOM 3516 OD1 ASN A 255 7.033 -23.736 -2.866 1.00 0.00 O ATOM 3517 ND2 ASN A 255 5.566 -22.566 -1.751 1.00 0.00 N ATOM 0 H ASN A 255 10.214 -20.200 -0.815 1.00 0.00 H new ATOM 0 HA ASN A 255 8.445 -21.221 -2.755 1.00 0.00 H new ATOM 0 HB2 ASN A 255 8.684 -23.209 -0.941 1.00 0.00 H new ATOM 0 HB3 ASN A 255 7.524 -22.235 -0.059 1.00 0.00 H new ATOM 0 HD21 ASN A 255 4.812 -22.904 -2.349 1.00 0.00 H new ATOM 0 HD22 ASN A 255 5.362 -21.918 -0.991 1.00 0.00 H new ATOM 3524 N LEU A 256 8.205 -19.306 -0.132 1.00 0.00 N ATOM 3525 CA LEU A 256 7.471 -18.125 0.403 1.00 0.00 C ATOM 3526 C LEU A 256 7.293 -17.083 -0.701 1.00 0.00 C ATOM 3527 O LEU A 256 6.192 -16.808 -1.136 1.00 0.00 O ATOM 3528 CB LEU A 256 8.266 -17.514 1.555 1.00 0.00 C ATOM 3529 CG LEU A 256 8.000 -18.307 2.833 1.00 0.00 C ATOM 3530 CD1 LEU A 256 9.006 -17.889 3.903 1.00 0.00 C ATOM 3531 CD2 LEU A 256 6.581 -18.019 3.326 1.00 0.00 C ATOM 0 H LEU A 256 9.069 -19.539 0.358 1.00 0.00 H new ATOM 0 HA LEU A 256 6.491 -18.441 0.760 1.00 0.00 H new ATOM 0 HB2 LEU A 256 9.331 -17.525 1.322 1.00 0.00 H new ATOM 0 HB3 LEU A 256 7.981 -16.471 1.695 1.00 0.00 H new ATOM 0 HG LEU A 256 8.103 -19.373 2.631 1.00 0.00 H new ATOM 0 HD11 LEU A 256 8.820 -18.453 4.817 1.00 0.00 H new ATOM 0 HD12 LEU A 256 10.017 -18.092 3.551 1.00 0.00 H new ATOM 0 HD13 LEU A 256 8.900 -16.823 4.106 1.00 0.00 H new ATOM 0 HD21 LEU A 256 6.391 -18.585 4.238 1.00 0.00 H new ATOM 0 HD22 LEU A 256 6.476 -16.954 3.531 1.00 0.00 H new ATOM 0 HD23 LEU A 256 5.863 -18.313 2.560 1.00 0.00 H new ATOM 3543 N TYR A 257 8.366 -16.502 -1.157 1.00 0.00 N ATOM 3544 CA TYR A 257 8.256 -15.479 -2.232 1.00 0.00 C ATOM 3545 C TYR A 257 7.353 -16.015 -3.339 1.00 0.00 C ATOM 3546 O TYR A 257 6.322 -15.451 -3.649 1.00 0.00 O ATOM 3547 CB TYR A 257 9.642 -15.204 -2.809 1.00 0.00 C ATOM 3548 CG TYR A 257 10.425 -14.331 -1.862 1.00 0.00 C ATOM 3549 CD1 TYR A 257 11.046 -14.897 -0.746 1.00 0.00 C ATOM 3550 CD2 TYR A 257 10.532 -12.957 -2.103 1.00 0.00 C ATOM 3551 CE1 TYR A 257 11.779 -14.088 0.132 1.00 0.00 C ATOM 3552 CE2 TYR A 257 11.262 -12.148 -1.226 1.00 0.00 C ATOM 3553 CZ TYR A 257 11.886 -12.714 -0.107 1.00 0.00 C ATOM 3554 OH TYR A 257 12.607 -11.918 0.757 1.00 0.00 O ATOM 0 H TYR A 257 9.314 -16.691 -0.832 1.00 0.00 H new ATOM 0 HA TYR A 257 7.838 -14.559 -1.824 1.00 0.00 H new ATOM 0 HB2 TYR A 257 10.170 -16.143 -2.974 1.00 0.00 H new ATOM 0 HB3 TYR A 257 9.552 -14.715 -3.779 1.00 0.00 H new ATOM 0 HD1 TYR A 257 10.961 -15.958 -0.560 1.00 0.00 H new ATOM 0 HD2 TYR A 257 10.051 -12.521 -2.966 1.00 0.00 H new ATOM 0 HE1 TYR A 257 12.262 -14.525 0.994 1.00 0.00 H new ATOM 0 HE2 TYR A 257 11.344 -11.087 -1.412 1.00 0.00 H new ATOM 0 HH TYR A 257 13.286 -11.421 0.254 1.00 0.00 H new ATOM 3564 N GLY A 258 7.740 -17.105 -3.936 1.00 0.00 N ATOM 3565 CA GLY A 258 6.916 -17.696 -5.028 1.00 0.00 C ATOM 3566 C GLY A 258 6.950 -16.787 -6.258 1.00 0.00 C ATOM 3567 O GLY A 258 6.089 -16.854 -7.113 1.00 0.00 O ATOM 0 H GLY A 258 8.595 -17.615 -3.715 1.00 0.00 H new ATOM 0 HA2 GLY A 258 7.294 -18.685 -5.286 1.00 0.00 H new ATOM 0 HA3 GLY A 258 5.888 -17.826 -4.690 1.00 0.00 H new ATOM 3571 N SER A 259 7.936 -15.937 -6.360 1.00 0.00 N ATOM 3572 CA SER A 259 8.013 -15.033 -7.542 1.00 0.00 C ATOM 3573 C SER A 259 9.389 -14.363 -7.595 1.00 0.00 C ATOM 3574 O SER A 259 10.357 -14.960 -8.024 1.00 0.00 O ATOM 3575 CB SER A 259 6.922 -13.970 -7.441 1.00 0.00 C ATOM 3576 OG SER A 259 6.623 -13.734 -6.071 1.00 0.00 O ATOM 0 H SER A 259 8.688 -15.830 -5.679 1.00 0.00 H new ATOM 0 HA SER A 259 7.867 -15.615 -8.452 1.00 0.00 H new ATOM 0 HB2 SER A 259 7.252 -13.047 -7.918 1.00 0.00 H new ATOM 0 HB3 SER A 259 6.027 -14.299 -7.969 1.00 0.00 H new ATOM 0 HG SER A 259 5.683 -13.952 -5.899 1.00 0.00 H new ATOM 3582 N GLY A 260 9.497 -13.133 -7.162 1.00 0.00 N ATOM 3583 CA GLY A 260 10.824 -12.461 -7.201 1.00 0.00 C ATOM 3584 C GLY A 260 10.657 -10.937 -7.188 1.00 0.00 C ATOM 3585 O GLY A 260 9.628 -10.412 -6.807 1.00 0.00 O ATOM 0 H GLY A 260 8.731 -12.573 -6.788 1.00 0.00 H new ATOM 0 HA2 GLY A 260 11.422 -12.774 -6.345 1.00 0.00 H new ATOM 0 HA3 GLY A 260 11.366 -12.765 -8.097 1.00 0.00 H new ATOM 3589 N LEU A 261 11.673 -10.227 -7.605 1.00 0.00 N ATOM 3590 CA LEU A 261 11.609 -8.737 -7.625 1.00 0.00 C ATOM 3591 C LEU A 261 11.421 -8.255 -9.062 1.00 0.00 C ATOM 3592 O LEU A 261 12.139 -8.651 -9.947 1.00 0.00 O ATOM 3593 CB LEU A 261 12.923 -8.185 -7.074 1.00 0.00 C ATOM 3594 CG LEU A 261 13.025 -6.683 -7.344 1.00 0.00 C ATOM 3595 CD1 LEU A 261 12.251 -5.917 -6.274 1.00 0.00 C ATOM 3596 CD2 LEU A 261 14.493 -6.269 -7.296 1.00 0.00 C ATOM 0 H LEU A 261 12.553 -10.621 -7.936 1.00 0.00 H new ATOM 0 HA LEU A 261 10.773 -8.392 -7.017 1.00 0.00 H new ATOM 0 HB2 LEU A 261 12.983 -8.373 -6.002 1.00 0.00 H new ATOM 0 HB3 LEU A 261 13.764 -8.702 -7.536 1.00 0.00 H new ATOM 0 HG LEU A 261 12.606 -6.457 -8.325 1.00 0.00 H new ATOM 0 HD11 LEU A 261 12.325 -4.847 -6.468 1.00 0.00 H new ATOM 0 HD12 LEU A 261 11.204 -6.219 -6.296 1.00 0.00 H new ATOM 0 HD13 LEU A 261 12.671 -6.138 -5.293 1.00 0.00 H new ATOM 0 HD21 LEU A 261 14.576 -5.199 -7.487 1.00 0.00 H new ATOM 0 HD22 LEU A 261 14.903 -6.494 -6.311 1.00 0.00 H new ATOM 0 HD23 LEU A 261 15.051 -6.818 -8.055 1.00 0.00 H new ATOM 3608 N VAL A 262 10.468 -7.399 -9.301 1.00 0.00 N ATOM 3609 CA VAL A 262 10.256 -6.897 -10.696 1.00 0.00 C ATOM 3610 C VAL A 262 11.531 -6.216 -11.206 1.00 0.00 C ATOM 3611 O VAL A 262 12.469 -5.984 -10.469 1.00 0.00 O ATOM 3612 CB VAL A 262 9.116 -5.866 -10.740 1.00 0.00 C ATOM 3613 CG1 VAL A 262 7.815 -6.545 -11.165 1.00 0.00 C ATOM 3614 CG2 VAL A 262 8.928 -5.218 -9.366 1.00 0.00 C ATOM 0 H VAL A 262 9.829 -7.025 -8.600 1.00 0.00 H new ATOM 0 HA VAL A 262 10.001 -7.752 -11.322 1.00 0.00 H new ATOM 0 HB VAL A 262 9.376 -5.094 -11.464 1.00 0.00 H new ATOM 0 HG11 VAL A 262 7.012 -5.808 -11.194 1.00 0.00 H new ATOM 0 HG12 VAL A 262 7.940 -6.984 -12.155 1.00 0.00 H new ATOM 0 HG13 VAL A 262 7.563 -7.328 -10.450 1.00 0.00 H new ATOM 0 HG21 VAL A 262 8.117 -4.491 -9.414 1.00 0.00 H new ATOM 0 HG22 VAL A 262 8.683 -5.986 -8.632 1.00 0.00 H new ATOM 0 HG23 VAL A 262 9.849 -4.715 -9.072 1.00 0.00 H new ATOM 3624 N ASN A 263 11.543 -5.860 -12.462 1.00 0.00 N ATOM 3625 CA ASN A 263 12.705 -5.158 -13.049 1.00 0.00 C ATOM 3626 C ASN A 263 12.281 -4.554 -14.370 1.00 0.00 C ATOM 3627 O ASN A 263 11.897 -5.230 -15.303 1.00 0.00 O ATOM 3628 CB ASN A 263 13.892 -6.077 -13.288 1.00 0.00 C ATOM 3629 CG ASN A 263 13.474 -7.549 -13.250 1.00 0.00 C ATOM 3630 OD1 ASN A 263 14.381 -8.458 -13.022 1.00 0.00 O flip ATOM 3631 ND2 ASN A 263 12.321 -7.880 -13.442 1.00 0.00 N flip ATOM 0 H ASN A 263 10.778 -6.033 -13.114 1.00 0.00 H new ATOM 0 HA ASN A 263 13.025 -4.395 -12.339 1.00 0.00 H new ATOM 0 HB2 ASN A 263 14.342 -5.850 -14.255 1.00 0.00 H new ATOM 0 HB3 ASN A 263 14.654 -5.894 -12.531 1.00 0.00 H new ATOM 0 HD21 ASN A 263 11.610 -7.171 -13.621 1.00 0.00 H new ATOM 0 HD22 ASN A 263 12.064 -8.867 -13.425 1.00 0.00 H new ATOM 3638 N ALA A 264 12.352 -3.280 -14.430 1.00 0.00 N ATOM 3639 CA ALA A 264 11.959 -2.551 -15.668 1.00 0.00 C ATOM 3640 C ALA A 264 13.041 -2.736 -16.734 1.00 0.00 C ATOM 3641 O ALA A 264 12.810 -2.537 -17.911 1.00 0.00 O ATOM 3642 CB ALA A 264 11.798 -1.062 -15.353 1.00 0.00 C ATOM 0 H ALA A 264 12.671 -2.684 -13.666 1.00 0.00 H new ATOM 0 HA ALA A 264 11.014 -2.947 -16.040 1.00 0.00 H new ATOM 0 HB1 ALA A 264 11.510 -0.528 -16.258 1.00 0.00 H new ATOM 0 HB2 ALA A 264 11.026 -0.932 -14.594 1.00 0.00 H new ATOM 0 HB3 ALA A 264 12.743 -0.664 -14.982 1.00 0.00 H new ATOM 3648 N GLU A 265 14.221 -3.118 -16.331 1.00 0.00 N ATOM 3649 CA GLU A 265 15.318 -3.320 -17.318 1.00 0.00 C ATOM 3650 C GLU A 265 15.388 -4.799 -17.709 1.00 0.00 C ATOM 3651 O GLU A 265 16.190 -5.197 -18.531 1.00 0.00 O ATOM 3652 CB GLU A 265 16.645 -2.896 -16.690 1.00 0.00 C ATOM 3653 CG GLU A 265 17.550 -2.291 -17.764 1.00 0.00 C ATOM 3654 CD GLU A 265 18.925 -1.994 -17.162 1.00 0.00 C ATOM 3655 OE1 GLU A 265 19.103 -2.260 -15.985 1.00 0.00 O ATOM 3656 OE2 GLU A 265 19.775 -1.504 -17.887 1.00 0.00 O ATOM 0 H GLU A 265 14.473 -3.299 -15.359 1.00 0.00 H new ATOM 0 HA GLU A 265 15.125 -2.720 -18.207 1.00 0.00 H new ATOM 0 HB2 GLU A 265 16.468 -2.169 -15.897 1.00 0.00 H new ATOM 0 HB3 GLU A 265 17.133 -3.756 -16.231 1.00 0.00 H new ATOM 0 HG2 GLU A 265 17.649 -2.981 -18.602 1.00 0.00 H new ATOM 0 HG3 GLU A 265 17.107 -1.375 -18.155 1.00 0.00 H new ATOM 3663 N ALA A 266 14.559 -5.619 -17.122 1.00 0.00 N ATOM 3664 CA ALA A 266 14.583 -7.073 -17.455 1.00 0.00 C ATOM 3665 C ALA A 266 13.433 -7.406 -18.408 1.00 0.00 C ATOM 3666 O ALA A 266 13.257 -8.541 -18.807 1.00 0.00 O ATOM 3667 CB ALA A 266 14.428 -7.889 -16.170 1.00 0.00 C ATOM 0 H ALA A 266 13.866 -5.345 -16.426 1.00 0.00 H new ATOM 0 HA ALA A 266 15.531 -7.317 -17.935 1.00 0.00 H new ATOM 0 HB1 ALA A 266 14.445 -8.952 -16.410 1.00 0.00 H new ATOM 0 HB2 ALA A 266 15.248 -7.657 -15.491 1.00 0.00 H new ATOM 0 HB3 ALA A 266 13.480 -7.640 -15.693 1.00 0.00 H new ATOM 3673 N ALA A 267 12.647 -6.433 -18.778 1.00 0.00 N ATOM 3674 CA ALA A 267 11.513 -6.708 -19.706 1.00 0.00 C ATOM 3675 C ALA A 267 11.534 -5.707 -20.864 1.00 0.00 C ATOM 3676 O ALA A 267 10.709 -5.758 -21.754 1.00 0.00 O ATOM 3677 CB ALA A 267 10.192 -6.585 -18.943 1.00 0.00 C ATOM 0 H ALA A 267 12.740 -5.462 -18.479 1.00 0.00 H new ATOM 0 HA ALA A 267 11.611 -7.717 -20.106 1.00 0.00 H new ATOM 0 HB1 ALA A 267 9.361 -6.786 -19.619 1.00 0.00 H new ATOM 0 HB2 ALA A 267 10.176 -7.305 -18.125 1.00 0.00 H new ATOM 0 HB3 ALA A 267 10.097 -5.577 -18.541 1.00 0.00 H new ATOM 3683 N THR A 268 12.471 -4.797 -20.863 1.00 0.00 N ATOM 3684 CA THR A 268 12.540 -3.799 -21.970 1.00 0.00 C ATOM 3685 C THR A 268 13.808 -4.033 -22.792 1.00 0.00 C ATOM 3686 O THR A 268 13.818 -3.863 -23.995 1.00 0.00 O ATOM 3687 CB THR A 268 12.567 -2.384 -21.386 1.00 0.00 C ATOM 3688 OG1 THR A 268 13.324 -2.383 -20.185 1.00 0.00 O ATOM 3689 CG2 THR A 268 11.137 -1.927 -21.094 1.00 0.00 C ATOM 0 H THR A 268 13.190 -4.701 -20.146 1.00 0.00 H new ATOM 0 HA THR A 268 11.665 -3.911 -22.610 1.00 0.00 H new ATOM 0 HB THR A 268 13.025 -1.702 -22.102 1.00 0.00 H new ATOM 0 HG1 THR A 268 12.723 -2.501 -19.420 1.00 0.00 H new ATOM 0 HG21 THR A 268 11.155 -0.920 -20.678 1.00 0.00 H new ATOM 0 HG22 THR A 268 10.559 -1.928 -22.018 1.00 0.00 H new ATOM 0 HG23 THR A 268 10.677 -2.607 -20.377 1.00 0.00 H new ATOM 3697 N ARG A 269 14.876 -4.420 -22.153 1.00 0.00 N ATOM 3698 CA ARG A 269 16.144 -4.664 -22.896 1.00 0.00 C ATOM 3699 C ARG A 269 15.911 -5.724 -23.977 1.00 0.00 C ATOM 3700 O ARG A 269 15.272 -5.403 -24.965 1.00 0.00 O ATOM 3701 CB ARG A 269 17.221 -5.146 -21.921 1.00 0.00 C ATOM 3702 CG ARG A 269 16.790 -6.474 -21.295 1.00 0.00 C ATOM 3703 CD ARG A 269 17.845 -7.540 -21.598 1.00 0.00 C ATOM 3704 NE ARG A 269 17.260 -8.894 -21.393 1.00 0.00 N ATOM 3705 CZ ARG A 269 17.864 -9.752 -20.616 1.00 0.00 C ATOM 3706 NH1 ARG A 269 18.322 -9.371 -19.457 1.00 0.00 N ATOM 3707 NH2 ARG A 269 18.010 -10.990 -21.001 1.00 0.00 N ATOM 3708 OXT ARG A 269 16.377 -6.838 -23.798 1.00 0.00 O ATOM 0 H ARG A 269 14.926 -4.578 -21.147 1.00 0.00 H new ATOM 0 HA ARG A 269 16.473 -3.738 -23.368 1.00 0.00 H new ATOM 0 HB2 ARG A 269 18.170 -5.270 -22.443 1.00 0.00 H new ATOM 0 HB3 ARG A 269 17.381 -4.400 -21.142 1.00 0.00 H new ATOM 0 HG2 ARG A 269 16.670 -6.360 -20.218 1.00 0.00 H new ATOM 0 HG3 ARG A 269 15.822 -6.780 -21.693 1.00 0.00 H new ATOM 0 HD2 ARG A 269 18.197 -7.436 -22.624 1.00 0.00 H new ATOM 0 HD3 ARG A 269 18.710 -7.405 -20.949 1.00 0.00 H new ATOM 0 HE ARG A 269 16.389 -9.151 -21.859 1.00 0.00 H new ATOM 0 HH11 ARG A 269 18.209 -8.403 -19.157 1.00 0.00 H new ATOM 0 HH12 ARG A 269 18.794 -10.041 -18.850 1.00 0.00 H new ATOM 0 HH21 ARG A 269 17.652 -11.287 -21.909 1.00 0.00 H new ATOM 0 HH22 ARG A 269 18.482 -11.661 -20.394 1.00 0.00 H new TER 3722 ARG A 269