USER MOD reduce.3.24.130724 H: found=0, std=0, add=1525, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1527 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 80 SER OG : rot 180:sc= -0.505 USER MOD Set 1.2: A 172 ASN : amide:sc= -3.33 K(o=-3.8,f=-2.3) USER MOD Set 2.1: A 102 HIS : no HD1:sc= -10! C(o=-15!,f=-14!) USER MOD Set 2.2: A 104 THR OG1 : rot 100:sc= -5.35! USER MOD Set 3.1: A 95 TYR OH : rot -28:sc= 0.00181 USER MOD Set 3.2: A 97 ASN : amide:sc= -9.47! K(o=-9.5!,f=-4.2) USER MOD Set 4.1: A 79 GLN : amide:sc= -3.33! C(o=-12!,f=-5.7!) USER MOD Set 4.2: A 114 GLN : amide:sc= -8.37! C(o=-12!,f=-5.7!) USER MOD Set 5.1: A 41 GLN : amide:sc= -29.1! C(o=-28!,f=-35!) USER MOD Set 5.2: A 75 SER OG : rot 87:sc= 0.723 USER MOD Set 6.1: A 47 TYR OH : rot -178:sc= 0.317 USER MOD Set 6.2: A 108 LYS NZ :NH3+ -157:sc= 0.344 (180deg=0) USER MOD Set 7.1: A 29 ASN : amide:sc= -7.3! C(o=-8.8!,f=-11!) USER MOD Set 7.2: A 31 ASN : amide:sc= -1.51! C(o=-8.8!,f=-13!) USER MOD Set 8.1: A 20 GLN : amide:sc= -2.89! C(o=-4.1!,f=-6.7!) USER MOD Set 8.2: A 33 SER OG : rot 180:sc= 0 USER MOD Set 8.3: A 74 THR OG1 : rot -20:sc= -1.22! USER MOD Single : A 4 LYS NZ :NH3+ -115:sc= -0.887 (180deg=-3.26!) USER MOD Single : A 5 THR OG1 : rot 180:sc= -0.27 USER MOD Single : A 6 TYR OH : rot 180:sc= -3.05! USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= -0.196 X(o=-0.2,f=0) USER MOD Single : A 22 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 23 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 69:sc= 1.06 USER MOD Single : A 28 TYR OH : rot -32:sc= 1.19 USER MOD Single : A 36 SER OG : rot 180:sc= -0.0351 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 TYR OH : rot 30:sc= -2.82! USER MOD Single : A 42 LYS NZ :NH3+ -115:sc= -2.47 (180deg=-3.34!) USER MOD Single : A 43 SER OG : rot -87:sc= -0.0882! USER MOD Single : A 46 ASN : amide:sc= -0.345 X(o=-0.34,f=-0.55) USER MOD Single : A 50 GLN : amide:sc= 0 X(o=0,f=-0.035) USER MOD Single : A 51 THR OG1 : rot -87:sc= -3.22! USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 83:sc= 0.838 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot -62:sc= 0.189 USER MOD Single : A 63 THR OG1 : rot -150:sc= -4.68! USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.166 X(o=-0.17,f=-0.011) USER MOD Single : A 77 THR OG1 : rot -165:sc= -1.03 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot 180:sc= -0.311 USER MOD Single : A 88 GLN : amide:sc= -10.9! C(o=-11!,f=-16!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 GLN : amide:sc= -14.1! C(o=-14!,f=-17!) USER MOD Single : A 101 THR OG1 : rot 173:sc= -1.5! USER MOD Single : A 105 THR OG1 : rot 41:sc= 0.0696 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot -30:sc= -3.25! USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.411 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot -53:sc= -0.577! USER MOD Single : A 127 GLN : amide:sc= -13.4! C(o=-13!,f=-7.7!) USER MOD Single : A 130 THR OG1 : rot 180:sc= -0.797 USER MOD Single : A 141 GLN : amide:sc= -11.1! C(o=-11!,f=-5.7!) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 THR OG1 : rot 57:sc= 0.022 USER MOD Single : A 150 GLN : amide:sc= -1.54 K(o=-1.5,f=-0.64) USER MOD Single : A 151 GLN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 153 SER OG : rot 33:sc= 0.308 USER MOD Single : A 157 ASN : amide:sc= -0.665 X(o=-0.67,f=-0.29) USER MOD Single : A 164 ASN : amide:sc= -0.182 X(o=-0.18,f=-0.66) USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 GLN : amide:sc= -10.6! C(o=-11!,f=-20!) USER MOD Single : A 167 ASN : amide:sc= -46.2! C(o=-46!,f=-51!) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0.276 USER MOD Single : A 180 ASN : amide:sc= -1.33 X(o=-1.3,f=-1.7) USER MOD Single : A 192 THR OG1 : rot 18:sc= -8.07! USER MOD Single : A 193 GLN : amide:sc= -39.9! C(o=-40!,f=-49!) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 204 MET CE :methyl -130:sc= -4.65! (180deg=-12.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 3 -17.888 10.104 7.484 1.00 0.00 N ATOM 2 CA PRO A 3 -17.322 8.928 6.763 1.00 0.00 C ATOM 3 C PRO A 3 -16.296 9.354 5.712 1.00 0.00 C ATOM 4 O PRO A 3 -16.365 8.916 4.565 1.00 0.00 O ATOM 5 CB PRO A 3 -18.483 8.187 6.111 1.00 0.00 C ATOM 6 CG PRO A 3 -19.606 9.163 6.168 1.00 0.00 C ATOM 7 CD PRO A 3 -19.360 10.017 7.388 1.00 0.00 C ATOM 0 HA PRO A 3 -16.798 8.281 7.466 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -18.251 7.904 5.084 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -18.723 7.269 6.648 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -19.637 9.773 5.265 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -20.565 8.650 6.239 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -19.810 11.004 7.280 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -19.791 9.566 8.282 1.00 0.00 H new ATOM 17 N LYS A 4 -15.351 10.206 6.095 1.00 0.00 N ATOM 18 CA LYS A 4 -14.335 10.673 5.154 1.00 0.00 C ATOM 19 C LYS A 4 -13.040 11.048 5.857 1.00 0.00 C ATOM 20 O LYS A 4 -12.879 10.851 7.062 1.00 0.00 O ATOM 21 CB LYS A 4 -14.870 11.865 4.347 1.00 0.00 C ATOM 22 CG LYS A 4 -15.957 11.484 3.349 1.00 0.00 C ATOM 23 CD LYS A 4 -15.737 12.127 1.988 1.00 0.00 C ATOM 24 CE LYS A 4 -16.620 13.352 1.800 1.00 0.00 C ATOM 25 NZ LYS A 4 -16.399 14.005 0.479 1.00 0.00 N ATOM 0 H LYS A 4 -15.266 10.584 7.038 1.00 0.00 H new ATOM 0 HA LYS A 4 -14.111 9.851 4.475 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -15.265 12.612 5.036 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -14.043 12.331 3.811 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -15.982 10.400 3.237 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -16.929 11.787 3.739 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -14.690 12.413 1.884 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -15.949 11.401 1.203 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -17.667 13.061 1.889 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -16.419 14.069 2.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -15.999 14.954 0.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -15.738 13.433 -0.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -17.305 14.084 -0.025 1.00 0.00 H new ATOM 39 N THR A 5 -12.127 11.597 5.075 1.00 0.00 N ATOM 40 CA THR A 5 -10.832 12.024 5.566 1.00 0.00 C ATOM 41 C THR A 5 -10.330 13.174 4.703 1.00 0.00 C ATOM 42 O THR A 5 -11.108 14.051 4.328 1.00 0.00 O ATOM 43 CB THR A 5 -9.843 10.854 5.554 1.00 0.00 C ATOM 44 OG1 THR A 5 -10.517 9.622 5.738 1.00 0.00 O ATOM 45 CG2 THR A 5 -8.780 10.960 6.626 1.00 0.00 C ATOM 0 H THR A 5 -12.265 11.759 4.078 1.00 0.00 H new ATOM 0 HA THR A 5 -10.924 12.366 6.597 1.00 0.00 H new ATOM 0 HB THR A 5 -9.360 10.896 4.578 1.00 0.00 H new ATOM 0 HG1 THR A 5 -9.867 8.889 5.726 1.00 0.00 H new ATOM 0 HG21 THR A 5 -8.112 10.101 6.563 1.00 0.00 H new ATOM 0 HG22 THR A 5 -8.207 11.876 6.481 1.00 0.00 H new ATOM 0 HG23 THR A 5 -9.254 10.980 7.607 1.00 0.00 H new ATOM 53 N TYR A 6 -9.042 13.183 4.383 1.00 0.00 N ATOM 54 CA TYR A 6 -8.487 14.254 3.561 1.00 0.00 C ATOM 55 C TYR A 6 -9.325 14.447 2.284 1.00 0.00 C ATOM 56 O TYR A 6 -9.831 15.531 1.991 1.00 0.00 O ATOM 57 CB TYR A 6 -7.036 13.939 3.189 1.00 0.00 C ATOM 58 CG TYR A 6 -6.936 12.795 2.226 1.00 0.00 C ATOM 59 CD1 TYR A 6 -7.059 11.498 2.668 1.00 0.00 C ATOM 60 CD2 TYR A 6 -6.778 13.021 0.869 1.00 0.00 C ATOM 61 CE1 TYR A 6 -7.027 10.447 1.781 1.00 0.00 C ATOM 62 CE2 TYR A 6 -6.735 11.975 -0.028 1.00 0.00 C ATOM 63 CZ TYR A 6 -6.862 10.689 0.433 1.00 0.00 C ATOM 64 OH TYR A 6 -6.836 9.640 -0.456 1.00 0.00 O ATOM 0 H TYR A 6 -8.370 12.473 4.674 1.00 0.00 H new ATOM 0 HA TYR A 6 -8.514 15.178 4.139 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -6.575 14.823 2.750 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -6.474 13.702 4.092 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -7.182 11.303 3.723 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -6.687 14.034 0.507 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -7.131 9.434 2.140 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -6.603 12.166 -1.083 1.00 0.00 H new ATOM 0 HH TYR A 6 -6.713 9.985 -1.365 1.00 0.00 H new ATOM 74 N CYS A 7 -9.366 13.366 1.509 1.00 0.00 N ATOM 75 CA CYS A 7 -10.018 13.311 0.204 1.00 0.00 C ATOM 76 C CYS A 7 -11.267 14.175 0.106 1.00 0.00 C ATOM 77 O CYS A 7 -11.553 14.741 -0.950 1.00 0.00 O ATOM 78 CB CYS A 7 -10.361 11.872 -0.158 1.00 0.00 C ATOM 79 SG CYS A 7 -11.538 11.734 -1.538 1.00 0.00 S ATOM 0 H CYS A 7 -8.935 12.481 1.779 1.00 0.00 H new ATOM 0 HA CYS A 7 -9.299 13.718 -0.506 1.00 0.00 H new ATOM 0 HB2 CYS A 7 -9.444 11.342 -0.418 1.00 0.00 H new ATOM 0 HB3 CYS A 7 -10.779 11.375 0.717 1.00 0.00 H new ATOM 84 N GLU A 8 -12.029 14.252 1.178 1.00 0.00 N ATOM 85 CA GLU A 8 -13.262 15.022 1.154 1.00 0.00 C ATOM 86 C GLU A 8 -13.021 16.465 0.722 1.00 0.00 C ATOM 87 O GLU A 8 -13.614 16.943 -0.245 1.00 0.00 O ATOM 88 CB GLU A 8 -13.909 14.996 2.552 1.00 0.00 C ATOM 89 CG GLU A 8 -14.918 16.114 2.807 1.00 0.00 C ATOM 90 CD GLU A 8 -15.247 16.280 4.279 1.00 0.00 C ATOM 91 OE1 GLU A 8 -15.530 15.261 4.944 1.00 0.00 O ATOM 92 OE2 GLU A 8 -15.216 17.429 4.768 1.00 0.00 O ATOM 0 H GLU A 8 -11.823 13.798 2.068 1.00 0.00 H new ATOM 0 HA GLU A 8 -13.930 14.566 0.423 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -14.407 14.036 2.689 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -13.122 15.057 3.303 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -14.521 17.052 2.420 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -15.834 15.904 2.255 1.00 0.00 H new ATOM 99 N GLU A 9 -12.089 17.120 1.390 1.00 0.00 N ATOM 100 CA GLU A 9 -11.612 18.459 1.115 1.00 0.00 C ATOM 101 C GLU A 9 -10.444 18.484 0.127 1.00 0.00 C ATOM 102 O GLU A 9 -9.968 19.544 -0.279 1.00 0.00 O ATOM 103 CB GLU A 9 -11.195 19.151 2.415 1.00 0.00 C ATOM 104 CG GLU A 9 -12.225 19.029 3.527 1.00 0.00 C ATOM 105 CD GLU A 9 -11.707 19.534 4.859 1.00 0.00 C ATOM 106 OE1 GLU A 9 -10.868 20.460 4.856 1.00 0.00 O ATOM 107 OE2 GLU A 9 -12.134 19.001 5.904 1.00 0.00 O ATOM 0 H GLU A 9 -11.616 16.702 2.191 1.00 0.00 H new ATOM 0 HA GLU A 9 -12.441 18.995 0.653 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -10.251 18.726 2.757 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -11.014 20.207 2.213 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -13.119 19.590 3.253 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -12.522 17.985 3.629 1.00 0.00 H new ATOM 114 N LEU A 10 -9.957 17.272 -0.206 1.00 0.00 N ATOM 115 CA LEU A 10 -8.805 17.119 -1.092 1.00 0.00 C ATOM 116 C LEU A 10 -9.155 17.337 -2.554 1.00 0.00 C ATOM 117 O LEU A 10 -8.440 16.903 -3.443 1.00 0.00 O ATOM 118 CB LEU A 10 -8.115 15.780 -0.916 1.00 0.00 C ATOM 119 CG LEU A 10 -6.599 15.897 -0.756 1.00 0.00 C ATOM 120 CD1 LEU A 10 -5.992 16.638 -1.938 1.00 0.00 C ATOM 121 CD2 LEU A 10 -6.271 16.619 0.541 1.00 0.00 C ATOM 0 H LEU A 10 -10.348 16.392 0.129 1.00 0.00 H new ATOM 0 HA LEU A 10 -8.108 17.903 -0.795 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -8.528 15.279 -0.041 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -8.335 15.150 -1.778 1.00 0.00 H new ATOM 0 HG LEU A 10 -6.172 14.894 -0.724 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -4.913 16.711 -1.806 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -6.209 16.095 -2.858 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -6.419 17.639 -1.998 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -5.189 16.699 0.649 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -6.709 17.617 0.523 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -6.679 16.059 1.382 1.00 0.00 H new ATOM 133 N LYS A 11 -10.310 17.919 -2.764 1.00 0.00 N ATOM 134 CA LYS A 11 -10.990 18.160 -4.017 1.00 0.00 C ATOM 135 C LYS A 11 -11.951 17.049 -4.467 1.00 0.00 C ATOM 136 O LYS A 11 -12.290 16.914 -5.641 1.00 0.00 O ATOM 137 CB LYS A 11 -9.997 18.495 -5.139 1.00 0.00 C ATOM 138 CG LYS A 11 -9.331 19.858 -4.990 1.00 0.00 C ATOM 139 CD LYS A 11 -10.295 20.899 -4.437 1.00 0.00 C ATOM 140 CE LYS A 11 -11.566 20.985 -5.269 1.00 0.00 C ATOM 141 NZ LYS A 11 -12.593 21.850 -4.626 1.00 0.00 N ATOM 0 H LYS A 11 -10.856 18.274 -1.979 1.00 0.00 H new ATOM 0 HA LYS A 11 -11.623 19.024 -3.815 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -9.225 17.726 -5.169 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -10.519 18.460 -6.095 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -8.470 19.772 -4.328 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -8.956 20.188 -5.959 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -10.550 20.649 -3.407 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -9.807 21.873 -4.416 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -11.327 21.378 -6.257 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -11.973 19.984 -5.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -13.443 21.882 -5.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -12.840 21.461 -3.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -12.214 22.812 -4.511 1.00 0.00 H new ATOM 155 N GLY A 12 -12.287 16.215 -3.492 1.00 0.00 N ATOM 156 CA GLY A 12 -13.086 15.037 -3.654 1.00 0.00 C ATOM 157 C GLY A 12 -14.251 15.027 -4.624 1.00 0.00 C ATOM 158 O GLY A 12 -15.057 15.950 -4.739 1.00 0.00 O ATOM 0 H GLY A 12 -11.989 16.360 -2.527 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -12.415 14.230 -3.949 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -13.482 14.779 -2.672 1.00 0.00 H new ATOM 162 N THR A 13 -14.318 13.852 -5.219 1.00 0.00 N ATOM 163 CA THR A 13 -15.364 13.414 -6.139 1.00 0.00 C ATOM 164 C THR A 13 -15.945 12.153 -5.514 1.00 0.00 C ATOM 165 O THR A 13 -15.245 11.426 -4.811 1.00 0.00 O ATOM 166 CB THR A 13 -14.797 13.136 -7.536 1.00 0.00 C ATOM 167 OG1 THR A 13 -14.520 14.350 -8.211 1.00 0.00 O ATOM 168 CG2 THR A 13 -15.728 12.335 -8.420 1.00 0.00 C ATOM 0 H THR A 13 -13.609 13.135 -5.069 1.00 0.00 H new ATOM 0 HA THR A 13 -16.126 14.181 -6.279 1.00 0.00 H new ATOM 0 HB THR A 13 -13.892 12.553 -7.365 1.00 0.00 H new ATOM 0 HG1 THR A 13 -14.157 14.155 -9.100 1.00 0.00 H new ATOM 0 HG21 THR A 13 -15.261 12.177 -9.392 1.00 0.00 H new ATOM 0 HG22 THR A 13 -15.932 11.371 -7.954 1.00 0.00 H new ATOM 0 HG23 THR A 13 -16.663 12.879 -8.551 1.00 0.00 H new ATOM 176 N ASP A 14 -17.233 11.904 -5.746 1.00 0.00 N ATOM 177 CA ASP A 14 -17.912 10.748 -5.184 1.00 0.00 C ATOM 178 C ASP A 14 -18.168 9.668 -6.234 1.00 0.00 C ATOM 179 O ASP A 14 -18.666 9.949 -7.323 1.00 0.00 O ATOM 180 CB ASP A 14 -19.234 11.170 -4.539 1.00 0.00 C ATOM 181 CG ASP A 14 -20.210 11.738 -5.550 1.00 0.00 C ATOM 182 OD1 ASP A 14 -20.758 10.952 -6.351 1.00 0.00 O ATOM 183 OD2 ASP A 14 -20.424 12.968 -5.542 1.00 0.00 O ATOM 0 H ASP A 14 -17.828 12.496 -6.325 1.00 0.00 H new ATOM 0 HA ASP A 14 -17.255 10.324 -4.425 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -19.686 10.310 -4.044 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -19.038 11.915 -3.768 1.00 0.00 H new ATOM 188 N THR A 15 -17.891 8.430 -5.864 1.00 0.00 N ATOM 189 CA THR A 15 -18.159 7.289 -6.735 1.00 0.00 C ATOM 190 C THR A 15 -18.898 6.198 -5.949 1.00 0.00 C ATOM 191 O THR A 15 -19.293 5.179 -6.515 1.00 0.00 O ATOM 192 CB THR A 15 -16.869 6.747 -7.361 1.00 0.00 C ATOM 193 OG1 THR A 15 -17.146 6.102 -8.592 1.00 0.00 O ATOM 194 CG2 THR A 15 -16.129 5.761 -6.489 1.00 0.00 C ATOM 0 H THR A 15 -17.479 8.184 -4.964 1.00 0.00 H new ATOM 0 HA THR A 15 -18.796 7.621 -7.555 1.00 0.00 H new ATOM 0 HB THR A 15 -16.234 7.623 -7.497 1.00 0.00 H new ATOM 0 HG1 THR A 15 -16.312 5.763 -8.979 1.00 0.00 H new ATOM 0 HG21 THR A 15 -15.229 5.425 -7.003 1.00 0.00 H new ATOM 0 HG22 THR A 15 -15.853 6.241 -5.550 1.00 0.00 H new ATOM 0 HG23 THR A 15 -16.771 4.904 -6.283 1.00 0.00 H new ATOM 202 N GLY A 16 -19.110 6.428 -4.651 1.00 0.00 N ATOM 203 CA GLY A 16 -19.830 5.466 -3.834 1.00 0.00 C ATOM 204 C GLY A 16 -18.969 4.920 -2.731 1.00 0.00 C ATOM 205 O GLY A 16 -18.725 5.593 -1.730 1.00 0.00 O ATOM 0 H GLY A 16 -18.796 7.262 -4.154 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -20.713 5.941 -3.406 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -20.181 4.647 -4.461 1.00 0.00 H new ATOM 209 N GLN A 17 -18.476 3.712 -2.927 1.00 0.00 N ATOM 210 CA GLN A 17 -17.602 3.095 -1.954 1.00 0.00 C ATOM 211 C GLN A 17 -16.169 3.513 -2.244 1.00 0.00 C ATOM 212 O GLN A 17 -15.242 2.704 -2.179 1.00 0.00 O ATOM 213 CB GLN A 17 -17.732 1.570 -1.993 1.00 0.00 C ATOM 214 CG GLN A 17 -18.565 1.004 -0.855 1.00 0.00 C ATOM 215 CD GLN A 17 -17.732 0.664 0.366 1.00 0.00 C ATOM 216 OE1 GLN A 17 -17.438 -0.503 0.626 1.00 0.00 O ATOM 217 NE2 GLN A 17 -17.347 1.685 1.124 1.00 0.00 N ATOM 0 H GLN A 17 -18.667 3.141 -3.750 1.00 0.00 H new ATOM 0 HA GLN A 17 -17.886 3.426 -0.955 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -18.180 1.276 -2.942 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -16.737 1.127 -1.959 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -19.332 1.727 -0.577 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -19.081 0.108 -1.199 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -17.613 2.637 0.871 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -16.785 1.517 1.959 1.00 0.00 H new ATOM 226 N ALA A 18 -16.002 4.799 -2.566 1.00 0.00 N ATOM 227 CA ALA A 18 -14.719 5.379 -2.872 1.00 0.00 C ATOM 228 C ALA A 18 -14.797 6.879 -2.622 1.00 0.00 C ATOM 229 O ALA A 18 -15.863 7.487 -2.729 1.00 0.00 O ATOM 230 CB ALA A 18 -14.312 5.078 -4.306 1.00 0.00 C ATOM 0 H ALA A 18 -16.774 5.464 -2.618 1.00 0.00 H new ATOM 0 HA ALA A 18 -13.954 4.943 -2.229 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -13.340 5.527 -4.510 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -14.250 3.999 -4.448 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -15.054 5.492 -4.989 1.00 0.00 H new ATOM 236 N CYS A 19 -13.653 7.474 -2.412 1.00 0.00 N ATOM 237 CA CYS A 19 -13.533 8.915 -2.287 1.00 0.00 C ATOM 238 C CYS A 19 -12.434 9.307 -3.260 1.00 0.00 C ATOM 239 O CYS A 19 -11.365 8.715 -3.240 1.00 0.00 O ATOM 240 CB CYS A 19 -13.173 9.339 -0.871 1.00 0.00 C ATOM 241 SG CYS A 19 -13.242 11.133 -0.627 1.00 0.00 S ATOM 0 H CYS A 19 -12.768 6.975 -2.321 1.00 0.00 H new ATOM 0 HA CYS A 19 -14.480 9.407 -2.507 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -13.854 8.857 -0.170 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -12.169 8.985 -0.636 1.00 0.00 H new ATOM 246 N GLN A 20 -12.741 10.196 -4.197 1.00 0.00 N ATOM 247 CA GLN A 20 -11.787 10.504 -5.270 1.00 0.00 C ATOM 248 C GLN A 20 -11.396 11.961 -5.420 1.00 0.00 C ATOM 249 O GLN A 20 -12.218 12.853 -5.304 1.00 0.00 O ATOM 250 CB GLN A 20 -12.307 9.981 -6.613 1.00 0.00 C ATOM 251 CG GLN A 20 -13.810 9.776 -6.682 1.00 0.00 C ATOM 252 CD GLN A 20 -14.180 8.747 -7.726 1.00 0.00 C ATOM 253 OE1 GLN A 20 -14.932 9.030 -8.659 1.00 0.00 O ATOM 254 NE2 GLN A 20 -13.642 7.542 -7.575 1.00 0.00 N ATOM 0 H GLN A 20 -13.621 10.709 -4.242 1.00 0.00 H new ATOM 0 HA GLN A 20 -10.874 9.992 -4.964 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -12.014 10.680 -7.396 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -11.815 9.033 -6.832 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -14.180 9.457 -5.708 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -14.297 10.723 -6.914 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -13.024 7.355 -6.785 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -13.847 6.804 -8.249 1.00 0.00 H new ATOM 263 N ILE A 21 -10.126 12.177 -5.752 1.00 0.00 N ATOM 264 CA ILE A 21 -9.612 13.495 -6.003 1.00 0.00 C ATOM 265 C ILE A 21 -9.004 13.467 -7.395 1.00 0.00 C ATOM 266 O ILE A 21 -7.924 12.916 -7.602 1.00 0.00 O ATOM 267 CB ILE A 21 -8.538 13.847 -4.956 1.00 0.00 C ATOM 268 CG1 ILE A 21 -7.963 15.242 -5.209 1.00 0.00 C ATOM 269 CG2 ILE A 21 -7.432 12.809 -4.952 1.00 0.00 C ATOM 270 CD1 ILE A 21 -7.093 15.347 -6.448 1.00 0.00 C ATOM 0 H ILE A 21 -9.434 11.434 -5.851 1.00 0.00 H new ATOM 0 HA ILE A 21 -10.398 14.247 -5.937 1.00 0.00 H new ATOM 0 HB ILE A 21 -9.013 13.848 -3.975 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -8.787 15.950 -5.297 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -7.376 15.542 -4.341 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -6.684 13.077 -4.206 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -7.851 11.832 -4.712 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -6.965 12.771 -5.936 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -6.728 16.369 -6.551 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -6.246 14.667 -6.357 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -7.679 15.081 -7.328 1.00 0.00 H new ATOM 282 N GLN A 22 -9.695 14.083 -8.349 1.00 0.00 N ATOM 283 CA GLN A 22 -9.198 14.140 -9.722 1.00 0.00 C ATOM 284 C GLN A 22 -9.119 15.569 -10.210 1.00 0.00 C ATOM 285 O GLN A 22 -10.122 16.268 -10.356 1.00 0.00 O ATOM 286 CB GLN A 22 -10.096 13.315 -10.649 1.00 0.00 C ATOM 287 CG GLN A 22 -11.547 13.245 -10.201 1.00 0.00 C ATOM 288 CD GLN A 22 -12.449 12.609 -11.240 1.00 0.00 C ATOM 289 OE1 GLN A 22 -12.937 13.280 -12.150 1.00 0.00 O ATOM 290 NE2 GLN A 22 -12.675 11.307 -11.109 1.00 0.00 N ATOM 0 H GLN A 22 -10.592 14.546 -8.201 1.00 0.00 H new ATOM 0 HA GLN A 22 -8.193 13.718 -9.735 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -10.056 13.742 -11.651 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -9.698 12.303 -10.717 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -11.610 12.676 -9.274 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -11.905 14.251 -9.982 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -12.250 10.790 -10.339 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -13.274 10.823 -11.778 1.00 0.00 H new ATOM 299 N MET A 23 -7.894 15.972 -10.465 1.00 0.00 N ATOM 300 CA MET A 23 -7.570 17.293 -10.952 1.00 0.00 C ATOM 301 C MET A 23 -6.265 17.169 -11.700 1.00 0.00 C ATOM 302 O MET A 23 -5.372 16.421 -11.301 1.00 0.00 O ATOM 303 CB MET A 23 -7.441 18.288 -9.796 1.00 0.00 C ATOM 304 CG MET A 23 -7.592 19.740 -10.224 1.00 0.00 C ATOM 305 SD MET A 23 -7.440 20.891 -8.844 1.00 0.00 S ATOM 306 CE MET A 23 -8.397 22.278 -9.452 1.00 0.00 C ATOM 0 H MET A 23 -7.077 15.376 -10.336 1.00 0.00 H new ATOM 0 HA MET A 23 -8.359 17.670 -11.602 1.00 0.00 H new ATOM 0 HB2 MET A 23 -8.196 18.059 -9.044 1.00 0.00 H new ATOM 0 HB3 MET A 23 -6.469 18.157 -9.321 1.00 0.00 H new ATOM 0 HG2 MET A 23 -6.835 19.975 -10.973 1.00 0.00 H new ATOM 0 HG3 MET A 23 -8.563 19.875 -10.700 1.00 0.00 H new ATOM 0 HE1 MET A 23 -8.397 23.074 -8.707 1.00 0.00 H new ATOM 0 HE2 MET A 23 -7.955 22.647 -10.378 1.00 0.00 H new ATOM 0 HE3 MET A 23 -9.422 21.958 -9.641 1.00 0.00 H new ATOM 316 N SER A 24 -6.178 17.871 -12.804 1.00 0.00 N ATOM 317 CA SER A 24 -5.002 17.808 -13.637 1.00 0.00 C ATOM 318 C SER A 24 -4.474 19.188 -14.034 1.00 0.00 C ATOM 319 O SER A 24 -5.266 20.082 -14.335 1.00 0.00 O ATOM 320 CB SER A 24 -5.330 16.910 -14.824 1.00 0.00 C ATOM 321 OG SER A 24 -4.809 17.420 -16.039 1.00 0.00 O ATOM 0 H SER A 24 -6.909 18.494 -13.147 1.00 0.00 H new ATOM 0 HA SER A 24 -4.172 17.376 -13.079 1.00 0.00 H new ATOM 0 HB2 SER A 24 -4.925 15.914 -14.647 1.00 0.00 H new ATOM 0 HB3 SER A 24 -6.411 16.804 -14.910 1.00 0.00 H new ATOM 0 HG SER A 24 -3.831 17.359 -16.027 1.00 0.00 H new ATOM 327 N ASP A 25 -3.159 19.374 -14.051 1.00 0.00 N ATOM 328 CA ASP A 25 -2.598 20.670 -14.436 1.00 0.00 C ATOM 329 C ASP A 25 -2.144 20.656 -15.890 1.00 0.00 C ATOM 330 O ASP A 25 -2.139 19.610 -16.538 1.00 0.00 O ATOM 331 CB ASP A 25 -1.426 21.055 -13.536 1.00 0.00 C ATOM 332 CG ASP A 25 -1.869 21.805 -12.295 1.00 0.00 C ATOM 333 OD1 ASP A 25 -2.337 21.149 -11.341 1.00 0.00 O ATOM 334 OD2 ASP A 25 -1.747 23.048 -12.277 1.00 0.00 O ATOM 0 H ASP A 25 -2.471 18.662 -13.808 1.00 0.00 H new ATOM 0 HA ASP A 25 -3.387 21.413 -14.318 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -0.888 20.154 -13.240 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -0.727 21.673 -14.100 1.00 0.00 H new ATOM 339 N PRO A 26 -1.769 21.828 -16.430 1.00 0.00 N ATOM 340 CA PRO A 26 -1.327 21.957 -17.822 1.00 0.00 C ATOM 341 C PRO A 26 -0.007 21.237 -18.113 1.00 0.00 C ATOM 342 O PRO A 26 0.932 21.863 -18.605 1.00 0.00 O ATOM 343 CB PRO A 26 -1.164 23.472 -18.019 1.00 0.00 C ATOM 344 CG PRO A 26 -1.887 24.099 -16.875 1.00 0.00 C ATOM 345 CD PRO A 26 -1.767 23.127 -15.740 1.00 0.00 C ATOM 0 HA PRO A 26 -2.044 21.496 -18.501 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -0.112 23.757 -18.023 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -1.584 23.792 -18.972 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -1.448 25.062 -16.614 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -2.932 24.282 -17.125 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -0.852 23.281 -15.169 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -2.598 23.216 -15.040 1.00 0.00 H new ATOM 353 N ALA A 27 0.081 19.939 -17.796 1.00 0.00 N ATOM 354 CA ALA A 27 1.296 19.182 -18.005 1.00 0.00 C ATOM 355 C ALA A 27 1.338 17.952 -17.128 1.00 0.00 C ATOM 356 O ALA A 27 2.321 17.230 -17.126 1.00 0.00 O ATOM 357 CB ALA A 27 2.514 20.034 -17.695 1.00 0.00 C ATOM 0 H ALA A 27 -0.685 19.400 -17.393 1.00 0.00 H new ATOM 0 HA ALA A 27 1.307 18.877 -19.051 1.00 0.00 H new ATOM 0 HB1 ALA A 27 3.419 19.448 -17.858 1.00 0.00 H new ATOM 0 HB2 ALA A 27 2.524 20.906 -18.349 1.00 0.00 H new ATOM 0 HB3 ALA A 27 2.475 20.360 -16.656 1.00 0.00 H new ATOM 363 N TYR A 28 0.255 17.693 -16.408 1.00 0.00 N ATOM 364 CA TYR A 28 0.193 16.525 -15.570 1.00 0.00 C ATOM 365 C TYR A 28 -1.229 16.254 -15.090 1.00 0.00 C ATOM 366 O TYR A 28 -2.158 17.018 -15.367 1.00 0.00 O ATOM 367 CB TYR A 28 1.215 16.627 -14.426 1.00 0.00 C ATOM 368 CG TYR A 28 0.858 17.538 -13.280 1.00 0.00 C ATOM 369 CD1 TYR A 28 -0.446 17.761 -12.968 1.00 0.00 C ATOM 370 CD2 TYR A 28 1.836 18.159 -12.511 1.00 0.00 C ATOM 371 CE1 TYR A 28 -0.807 18.576 -11.922 1.00 0.00 C ATOM 372 CE2 TYR A 28 1.494 18.984 -11.456 1.00 0.00 C ATOM 373 CZ TYR A 28 0.165 19.189 -11.164 1.00 0.00 C ATOM 374 OH TYR A 28 -0.190 20.007 -10.116 1.00 0.00 O ATOM 0 H TYR A 28 -0.581 18.277 -16.393 1.00 0.00 H new ATOM 0 HA TYR A 28 0.472 15.654 -16.163 1.00 0.00 H new ATOM 0 HB2 TYR A 28 1.380 15.626 -14.027 1.00 0.00 H new ATOM 0 HB3 TYR A 28 2.163 16.963 -14.846 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -1.217 17.286 -13.556 1.00 0.00 H new ATOM 0 HD2 TYR A 28 2.878 17.994 -12.741 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -1.851 18.735 -11.695 1.00 0.00 H new ATOM 0 HE2 TYR A 28 2.262 19.463 -10.867 1.00 0.00 H new ATOM 0 HH TYR A 28 -1.037 20.454 -10.322 1.00 0.00 H new ATOM 384 N ASN A 29 -1.380 15.142 -14.393 1.00 0.00 N ATOM 385 CA ASN A 29 -2.697 14.714 -13.880 1.00 0.00 C ATOM 386 C ASN A 29 -2.643 13.941 -12.542 1.00 0.00 C ATOM 387 O ASN A 29 -1.685 13.225 -12.244 1.00 0.00 O ATOM 388 CB ASN A 29 -3.390 13.853 -14.937 1.00 0.00 C ATOM 389 CG ASN A 29 -4.785 13.429 -14.526 1.00 0.00 C ATOM 390 OD1 ASN A 29 -5.779 13.955 -15.026 1.00 0.00 O ATOM 391 ND2 ASN A 29 -4.866 12.469 -13.616 1.00 0.00 N ATOM 0 H ASN A 29 -0.614 14.509 -14.162 1.00 0.00 H new ATOM 0 HA ASN A 29 -3.256 15.627 -13.675 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -3.445 14.409 -15.873 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -2.787 12.965 -15.129 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -5.779 12.138 -13.304 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -4.015 12.061 -13.228 1.00 0.00 H new ATOM 398 N ILE A 30 -3.717 14.105 -11.750 1.00 0.00 N ATOM 399 CA ILE A 30 -3.875 13.454 -10.436 1.00 0.00 C ATOM 400 C ILE A 30 -5.337 12.958 -10.284 1.00 0.00 C ATOM 401 O ILE A 30 -6.266 13.758 -10.214 1.00 0.00 O ATOM 402 CB ILE A 30 -3.524 14.435 -9.285 1.00 0.00 C ATOM 403 CG1 ILE A 30 -2.692 15.629 -9.783 1.00 0.00 C ATOM 404 CG2 ILE A 30 -2.774 13.711 -8.178 1.00 0.00 C ATOM 405 CD1 ILE A 30 -3.180 16.960 -9.250 1.00 0.00 C ATOM 0 H ILE A 30 -4.507 14.698 -12.005 1.00 0.00 H new ATOM 0 HA ILE A 30 -3.191 12.608 -10.378 1.00 0.00 H new ATOM 0 HB ILE A 30 -4.465 14.821 -8.893 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -1.652 15.487 -9.489 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -2.715 15.651 -10.873 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -2.536 14.414 -7.380 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -3.396 12.909 -7.782 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -1.851 13.291 -8.578 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.551 17.760 -9.639 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -4.210 17.123 -9.566 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.131 16.956 -8.161 1.00 0.00 H new ATOM 417 N ASN A 31 -5.485 11.631 -10.073 1.00 0.00 N ATOM 418 CA ASN A 31 -6.767 10.984 -9.731 1.00 0.00 C ATOM 419 C ASN A 31 -6.504 10.046 -8.557 1.00 0.00 C ATOM 420 O ASN A 31 -5.796 9.045 -8.715 1.00 0.00 O ATOM 421 CB ASN A 31 -7.374 10.211 -10.880 1.00 0.00 C ATOM 422 CG ASN A 31 -7.797 11.118 -12.011 1.00 0.00 C ATOM 423 OD1 ASN A 31 -7.010 11.917 -12.508 1.00 0.00 O ATOM 424 ND2 ASN A 31 -9.052 11.006 -12.414 1.00 0.00 N ATOM 0 H ASN A 31 -4.708 10.974 -10.137 1.00 0.00 H new ATOM 0 HA ASN A 31 -7.489 11.761 -9.480 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -6.651 9.484 -11.250 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -8.237 9.649 -10.523 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -9.400 11.599 -13.168 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -9.671 10.327 -11.971 1.00 0.00 H new ATOM 431 N ILE A 32 -7.001 10.369 -7.382 1.00 0.00 N ATOM 432 CA ILE A 32 -6.716 9.532 -6.214 1.00 0.00 C ATOM 433 C ILE A 32 -7.908 9.237 -5.325 1.00 0.00 C ATOM 434 O ILE A 32 -8.779 10.080 -5.125 1.00 0.00 O ATOM 435 CB ILE A 32 -5.669 10.230 -5.318 1.00 0.00 C ATOM 436 CG1 ILE A 32 -4.535 10.823 -6.156 1.00 0.00 C ATOM 437 CG2 ILE A 32 -5.134 9.279 -4.264 1.00 0.00 C ATOM 438 CD1 ILE A 32 -4.929 12.069 -6.901 1.00 0.00 C ATOM 0 H ILE A 32 -7.591 11.182 -7.202 1.00 0.00 H new ATOM 0 HA ILE A 32 -6.371 8.588 -6.635 1.00 0.00 H new ATOM 0 HB ILE A 32 -6.164 11.053 -4.802 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -3.692 11.050 -5.503 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -4.192 10.075 -6.871 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -4.399 9.796 -3.647 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -5.955 8.932 -3.636 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -4.663 8.425 -4.750 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -4.077 12.435 -7.474 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -5.752 11.843 -7.579 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -5.244 12.833 -6.191 1.00 0.00 H new ATOM 450 N SER A 33 -7.992 7.967 -4.899 1.00 0.00 N ATOM 451 CA SER A 33 -9.154 7.500 -4.157 1.00 0.00 C ATOM 452 C SER A 33 -8.891 6.872 -2.787 1.00 0.00 C ATOM 453 O SER A 33 -7.973 6.058 -2.575 1.00 0.00 O ATOM 454 CB SER A 33 -9.938 6.507 -5.012 1.00 0.00 C ATOM 455 OG SER A 33 -10.174 7.028 -6.308 1.00 0.00 O ATOM 0 H SER A 33 -7.275 7.259 -5.057 1.00 0.00 H new ATOM 0 HA SER A 33 -9.715 8.409 -3.943 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.385 5.571 -5.088 1.00 0.00 H new ATOM 0 HB3 SER A 33 -10.888 6.278 -4.530 1.00 0.00 H new ATOM 0 HG SER A 33 -10.676 6.374 -6.837 1.00 0.00 H new ATOM 461 N LEU A 34 -9.777 7.262 -1.884 1.00 0.00 N ATOM 462 CA LEU A 34 -9.796 6.800 -0.497 1.00 0.00 C ATOM 463 C LEU A 34 -11.186 6.251 -0.044 1.00 0.00 C ATOM 464 O LEU A 34 -12.128 7.026 0.123 1.00 0.00 O ATOM 465 CB LEU A 34 -9.438 7.970 0.404 1.00 0.00 C ATOM 466 CG LEU A 34 -8.615 7.575 1.613 1.00 0.00 C ATOM 467 CD1 LEU A 34 -9.346 6.514 2.424 1.00 0.00 C ATOM 468 CD2 LEU A 34 -7.252 7.064 1.170 1.00 0.00 C ATOM 0 H LEU A 34 -10.523 7.925 -2.096 1.00 0.00 H new ATOM 0 HA LEU A 34 -9.081 5.981 -0.424 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -8.885 8.708 -0.176 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -10.356 8.452 0.741 1.00 0.00 H new ATOM 0 HG LEU A 34 -8.470 8.451 2.245 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -8.744 6.239 3.290 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -10.305 6.909 2.760 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -9.513 5.633 1.804 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -6.667 6.782 2.045 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.381 6.195 0.525 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -6.730 7.848 0.622 1.00 0.00 H new ATOM 480 N PRO A 35 -11.308 4.926 0.259 1.00 0.00 N ATOM 481 CA PRO A 35 -12.564 4.314 0.804 1.00 0.00 C ATOM 482 C PRO A 35 -13.095 5.155 1.981 1.00 0.00 C ATOM 483 O PRO A 35 -12.328 5.969 2.500 1.00 0.00 O ATOM 484 CB PRO A 35 -12.114 2.927 1.237 1.00 0.00 C ATOM 485 CG PRO A 35 -11.000 2.636 0.297 1.00 0.00 C ATOM 486 CD PRO A 35 -10.235 3.929 0.178 1.00 0.00 C ATOM 0 HA PRO A 35 -13.386 4.270 0.090 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -11.781 2.915 2.275 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -12.918 2.196 1.151 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -10.364 1.836 0.676 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -11.378 2.311 -0.673 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -9.506 4.047 0.980 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -9.687 3.994 -0.762 1.00 0.00 H new ATOM 494 N SER A 36 -14.417 5.113 2.332 1.00 0.00 N ATOM 495 CA SER A 36 -14.903 6.079 3.349 1.00 0.00 C ATOM 496 C SER A 36 -13.913 6.154 4.504 1.00 0.00 C ATOM 497 O SER A 36 -13.516 7.285 4.800 1.00 0.00 O ATOM 498 CB SER A 36 -16.284 5.661 3.870 1.00 0.00 C ATOM 499 OG SER A 36 -17.311 6.439 3.277 1.00 0.00 O ATOM 0 H SER A 36 -15.114 4.470 1.955 1.00 0.00 H new ATOM 0 HA SER A 36 -14.990 7.061 2.885 1.00 0.00 H new ATOM 0 HB2 SER A 36 -16.453 4.606 3.655 1.00 0.00 H new ATOM 0 HB3 SER A 36 -16.317 5.775 4.954 1.00 0.00 H new ATOM 0 HG SER A 36 -18.181 6.152 3.625 1.00 0.00 H new ATOM 505 N TYR A 37 -13.557 5.097 5.274 1.00 0.00 N ATOM 506 CA TYR A 37 -12.713 5.498 6.404 1.00 0.00 C ATOM 507 C TYR A 37 -11.318 4.957 6.600 1.00 0.00 C ATOM 508 O TYR A 37 -11.115 3.914 7.225 1.00 0.00 O ATOM 509 CB TYR A 37 -13.497 5.251 7.700 1.00 0.00 C ATOM 510 CG TYR A 37 -14.362 4.008 7.682 1.00 0.00 C ATOM 511 CD1 TYR A 37 -13.795 2.739 7.689 1.00 0.00 C ATOM 512 CD2 TYR A 37 -15.747 4.106 7.663 1.00 0.00 C ATOM 513 CE1 TYR A 37 -14.584 1.606 7.676 1.00 0.00 C ATOM 514 CE2 TYR A 37 -16.543 2.977 7.650 1.00 0.00 C ATOM 515 CZ TYR A 37 -15.956 1.731 7.657 1.00 0.00 C ATOM 516 OH TYR A 37 -16.743 0.605 7.646 1.00 0.00 O ATOM 0 H TYR A 37 -13.797 4.112 5.161 1.00 0.00 H new ATOM 0 HA TYR A 37 -12.501 6.534 6.138 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -12.792 5.176 8.528 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -14.130 6.116 7.898 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -12.720 2.638 7.705 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -16.210 5.082 7.658 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -14.128 0.627 7.681 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -17.619 3.071 7.634 1.00 0.00 H new ATOM 0 HH TYR A 37 -17.687 0.866 7.634 1.00 0.00 H new ATOM 526 N TYR A 38 -10.370 5.741 6.159 1.00 0.00 N ATOM 527 CA TYR A 38 -9.022 5.378 6.386 1.00 0.00 C ATOM 528 C TYR A 38 -8.432 6.396 7.327 1.00 0.00 C ATOM 529 O TYR A 38 -8.176 7.543 6.965 1.00 0.00 O ATOM 530 CB TYR A 38 -8.298 5.092 5.092 1.00 0.00 C ATOM 531 CG TYR A 38 -8.871 3.888 4.346 1.00 0.00 C ATOM 532 CD1 TYR A 38 -9.944 3.170 4.864 1.00 0.00 C ATOM 533 CD2 TYR A 38 -8.368 3.489 3.116 1.00 0.00 C ATOM 534 CE1 TYR A 38 -10.496 2.108 4.192 1.00 0.00 C ATOM 535 CE2 TYR A 38 -8.914 2.414 2.441 1.00 0.00 C ATOM 536 CZ TYR A 38 -9.984 1.734 2.986 1.00 0.00 C ATOM 537 OH TYR A 38 -10.556 0.672 2.316 1.00 0.00 O ATOM 0 H TYR A 38 -10.514 6.614 5.652 1.00 0.00 H new ATOM 0 HA TYR A 38 -8.916 4.419 6.893 1.00 0.00 H new ATOM 0 HB2 TYR A 38 -8.351 5.971 4.449 1.00 0.00 H new ATOM 0 HB3 TYR A 38 -7.243 4.915 5.303 1.00 0.00 H new ATOM 0 HD1 TYR A 38 -10.354 3.456 5.821 1.00 0.00 H new ATOM 0 HD2 TYR A 38 -7.538 4.026 2.680 1.00 0.00 H new ATOM 0 HE1 TYR A 38 -11.332 1.572 4.617 1.00 0.00 H new ATOM 0 HE2 TYR A 38 -8.505 2.107 1.490 1.00 0.00 H new ATOM 0 HH TYR A 38 -11.509 0.619 2.539 1.00 0.00 H new ATOM 547 N PRO A 39 -8.277 5.980 8.595 1.00 0.00 N ATOM 548 CA PRO A 39 -7.790 6.803 9.678 1.00 0.00 C ATOM 549 C PRO A 39 -6.999 8.006 9.239 1.00 0.00 C ATOM 550 O PRO A 39 -7.562 9.074 8.989 1.00 0.00 O ATOM 551 CB PRO A 39 -6.956 5.777 10.406 1.00 0.00 C ATOM 552 CG PRO A 39 -7.884 4.626 10.442 1.00 0.00 C ATOM 553 CD PRO A 39 -8.617 4.646 9.121 1.00 0.00 C ATOM 0 HA PRO A 39 -8.573 7.279 10.269 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -6.033 5.545 9.875 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -6.674 6.110 11.405 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -7.341 3.690 10.574 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -8.580 4.711 11.277 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -8.281 3.849 8.457 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -9.692 4.521 9.250 1.00 0.00 H new ATOM 561 N ASP A 40 -5.705 7.845 9.146 1.00 0.00 N ATOM 562 CA ASP A 40 -4.877 8.929 8.741 1.00 0.00 C ATOM 563 C ASP A 40 -4.421 8.750 7.309 1.00 0.00 C ATOM 564 O ASP A 40 -3.223 8.791 7.042 1.00 0.00 O ATOM 565 CB ASP A 40 -3.668 9.053 9.673 1.00 0.00 C ATOM 566 CG ASP A 40 -2.691 7.901 9.522 1.00 0.00 C ATOM 567 OD1 ASP A 40 -3.144 6.740 9.465 1.00 0.00 O ATOM 568 OD2 ASP A 40 -1.471 8.164 9.455 1.00 0.00 O ATOM 0 H ASP A 40 -5.212 6.975 9.346 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.461 9.847 8.802 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -3.152 9.991 9.469 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -4.014 9.098 10.706 1.00 0.00 H new ATOM 573 N GLN A 41 -5.370 8.652 6.350 1.00 0.00 N ATOM 574 CA GLN A 41 -5.004 8.597 4.917 1.00 0.00 C ATOM 575 C GLN A 41 -4.072 9.737 4.656 1.00 0.00 C ATOM 576 O GLN A 41 -3.243 9.712 3.751 1.00 0.00 O ATOM 577 CB GLN A 41 -6.229 8.625 4.080 1.00 0.00 C ATOM 578 CG GLN A 41 -6.980 7.363 4.344 1.00 0.00 C ATOM 579 CD GLN A 41 -6.112 6.130 4.132 1.00 0.00 C ATOM 580 OE1 GLN A 41 -6.212 5.452 3.114 1.00 0.00 O ATOM 581 NE2 GLN A 41 -5.273 5.822 5.117 1.00 0.00 N ATOM 0 H GLN A 41 -6.372 8.610 6.536 1.00 0.00 H new ATOM 0 HA GLN A 41 -4.494 7.669 4.657 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -6.841 9.494 4.324 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -5.970 8.704 3.024 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -7.355 7.371 5.367 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -7.848 7.313 3.687 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -5.221 6.413 5.947 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -4.681 4.995 5.043 1.00 0.00 H new ATOM 590 N LYS A 42 -4.206 10.707 5.545 1.00 0.00 N ATOM 591 CA LYS A 42 -3.318 11.858 5.523 1.00 0.00 C ATOM 592 C LYS A 42 -1.955 11.216 5.208 1.00 0.00 C ATOM 593 O LYS A 42 -1.052 11.865 4.720 1.00 0.00 O ATOM 594 CB LYS A 42 -3.336 12.607 6.838 1.00 0.00 C ATOM 595 CG LYS A 42 -3.942 13.992 6.703 1.00 0.00 C ATOM 596 CD LYS A 42 -3.813 14.543 5.280 1.00 0.00 C ATOM 597 CE LYS A 42 -2.391 14.426 4.716 1.00 0.00 C ATOM 598 NZ LYS A 42 -2.059 15.568 3.816 1.00 0.00 N ATOM 0 H LYS A 42 -4.911 10.722 6.282 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.599 12.621 4.797 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -3.903 12.035 7.572 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -2.318 12.694 7.218 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.995 13.955 6.982 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -3.451 14.671 7.400 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -4.502 14.009 4.626 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -4.115 15.590 5.274 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -1.675 14.390 5.537 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -2.293 13.490 4.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -1.918 15.217 2.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -2.839 16.256 3.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -1.187 16.029 4.147 1.00 0.00 H new ATOM 612 N SER A 43 -1.816 9.949 5.519 1.00 0.00 N ATOM 613 CA SER A 43 -0.567 9.248 5.301 1.00 0.00 C ATOM 614 C SER A 43 -0.255 9.085 3.817 1.00 0.00 C ATOM 615 O SER A 43 0.852 9.389 3.393 1.00 0.00 O ATOM 616 CB SER A 43 -0.613 7.886 5.977 1.00 0.00 C ATOM 617 OG SER A 43 0.689 7.383 6.205 1.00 0.00 O ATOM 0 H SER A 43 -2.556 9.377 5.926 1.00 0.00 H new ATOM 0 HA SER A 43 0.230 9.849 5.739 1.00 0.00 H new ATOM 0 HB2 SER A 43 -1.146 7.965 6.925 1.00 0.00 H new ATOM 0 HB3 SER A 43 -1.172 7.187 5.355 1.00 0.00 H new ATOM 0 HG SER A 43 0.998 6.902 5.409 1.00 0.00 H new ATOM 623 N LEU A 44 -1.226 8.629 3.022 1.00 0.00 N ATOM 624 CA LEU A 44 -1.019 8.467 1.585 1.00 0.00 C ATOM 625 C LEU A 44 -1.075 9.783 0.890 1.00 0.00 C ATOM 626 O LEU A 44 -0.244 10.135 0.082 1.00 0.00 O ATOM 627 CB LEU A 44 -2.113 7.588 0.978 1.00 0.00 C ATOM 628 CG LEU A 44 -3.493 7.661 1.671 1.00 0.00 C ATOM 629 CD1 LEU A 44 -4.525 8.376 0.808 1.00 0.00 C ATOM 630 CD2 LEU A 44 -3.989 6.277 2.024 1.00 0.00 C ATOM 0 H LEU A 44 -2.156 8.368 3.348 1.00 0.00 H new ATOM 0 HA LEU A 44 -0.039 8.008 1.454 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -2.237 7.866 -0.069 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -1.773 6.553 0.995 1.00 0.00 H new ATOM 0 HG LEU A 44 -3.361 8.239 2.586 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -5.480 8.405 1.332 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -4.190 9.394 0.608 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.644 7.841 -0.134 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.961 6.352 2.511 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.083 5.681 1.116 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.281 5.798 2.700 1.00 0.00 H new ATOM 642 N GLU A 45 -2.148 10.427 1.152 1.00 0.00 N ATOM 643 CA GLU A 45 -2.502 11.666 0.545 1.00 0.00 C ATOM 644 C GLU A 45 -1.670 12.861 0.937 1.00 0.00 C ATOM 645 O GLU A 45 -1.267 13.663 0.095 1.00 0.00 O ATOM 646 CB GLU A 45 -3.949 11.981 0.891 1.00 0.00 C ATOM 647 CG GLU A 45 -4.089 12.846 2.138 1.00 0.00 C ATOM 648 CD GLU A 45 -4.246 14.314 1.793 1.00 0.00 C ATOM 649 OE1 GLU A 45 -4.196 14.646 0.589 1.00 0.00 O ATOM 650 OE2 GLU A 45 -4.413 15.132 2.720 1.00 0.00 O ATOM 0 H GLU A 45 -2.839 10.096 1.825 1.00 0.00 H new ATOM 0 HA GLU A 45 -2.326 11.515 -0.520 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -4.416 12.491 0.048 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -4.492 11.048 1.040 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -4.952 12.514 2.715 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -3.212 12.714 2.772 1.00 0.00 H new ATOM 657 N ASN A 46 -1.144 12.744 2.153 1.00 0.00 N ATOM 658 CA ASN A 46 -0.027 13.613 2.516 1.00 0.00 C ATOM 659 C ASN A 46 1.078 13.042 1.612 1.00 0.00 C ATOM 660 O ASN A 46 1.842 13.773 0.966 1.00 0.00 O ATOM 661 CB ASN A 46 0.388 13.487 3.982 1.00 0.00 C ATOM 662 CG ASN A 46 0.995 14.762 4.533 1.00 0.00 C ATOM 663 OD1 ASN A 46 1.592 15.550 3.799 1.00 0.00 O ATOM 664 ND2 ASN A 46 0.846 14.970 5.836 1.00 0.00 N ATOM 0 H ASN A 46 -1.453 12.091 2.873 1.00 0.00 H new ATOM 0 HA ASN A 46 -0.255 14.672 2.392 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -0.483 13.217 4.579 1.00 0.00 H new ATOM 0 HB3 ASN A 46 1.108 12.675 4.082 1.00 0.00 H new ATOM 0 HD21 ASN A 46 1.234 15.810 6.266 1.00 0.00 H new ATOM 0 HD22 ASN A 46 0.344 14.290 6.407 1.00 0.00 H new ATOM 671 N TYR A 47 1.154 11.693 1.591 1.00 0.00 N ATOM 672 CA TYR A 47 2.163 10.986 0.816 1.00 0.00 C ATOM 673 C TYR A 47 2.057 11.312 -0.658 1.00 0.00 C ATOM 674 O TYR A 47 3.071 11.437 -1.312 1.00 0.00 O ATOM 675 CB TYR A 47 2.110 9.476 1.061 1.00 0.00 C ATOM 676 CG TYR A 47 3.285 8.732 0.489 1.00 0.00 C ATOM 677 CD1 TYR A 47 4.547 8.816 1.064 1.00 0.00 C ATOM 678 CD2 TYR A 47 3.126 7.950 -0.634 1.00 0.00 C ATOM 679 CE1 TYR A 47 5.620 8.132 0.523 1.00 0.00 C ATOM 680 CE2 TYR A 47 4.183 7.268 -1.183 1.00 0.00 C ATOM 681 CZ TYR A 47 5.432 7.357 -0.605 1.00 0.00 C ATOM 682 OH TYR A 47 6.494 6.673 -1.157 1.00 0.00 O ATOM 0 H TYR A 47 0.521 11.083 2.108 1.00 0.00 H new ATOM 0 HA TYR A 47 3.137 11.334 1.160 1.00 0.00 H new ATOM 0 HB2 TYR A 47 2.062 9.292 2.134 1.00 0.00 H new ATOM 0 HB3 TYR A 47 1.193 9.078 0.628 1.00 0.00 H new ATOM 0 HD1 TYR A 47 4.692 9.424 1.945 1.00 0.00 H new ATOM 0 HD2 TYR A 47 2.151 7.872 -1.091 1.00 0.00 H new ATOM 0 HE1 TYR A 47 6.597 8.203 0.978 1.00 0.00 H new ATOM 0 HE2 TYR A 47 4.037 6.663 -2.066 1.00 0.00 H new ATOM 0 HH TYR A 47 6.196 6.202 -1.963 1.00 0.00 H new ATOM 692 N ILE A 48 0.847 11.441 -1.205 1.00 0.00 N ATOM 693 CA ILE A 48 0.713 11.752 -2.616 1.00 0.00 C ATOM 694 C ILE A 48 1.425 13.092 -2.827 1.00 0.00 C ATOM 695 O ILE A 48 2.243 13.219 -3.740 1.00 0.00 O ATOM 696 CB ILE A 48 -0.791 11.781 -2.989 1.00 0.00 C ATOM 697 CG1 ILE A 48 -1.020 10.962 -4.254 1.00 0.00 C ATOM 698 CG2 ILE A 48 -1.309 13.205 -3.182 1.00 0.00 C ATOM 699 CD1 ILE A 48 -0.588 9.518 -4.136 1.00 0.00 C ATOM 0 H ILE A 48 -0.033 11.336 -0.700 1.00 0.00 H new ATOM 0 HA ILE A 48 1.167 11.006 -3.268 1.00 0.00 H new ATOM 0 HB ILE A 48 -1.348 11.345 -2.160 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -2.079 10.994 -4.509 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -0.479 11.426 -5.079 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -2.367 13.175 -3.442 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -1.178 13.768 -2.258 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -0.752 13.689 -3.984 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -0.783 9.002 -5.076 1.00 0.00 H new ATOM 0 HD12 ILE A 48 0.478 9.474 -3.912 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -1.147 9.035 -3.334 1.00 0.00 H new ATOM 711 N ALA A 49 1.105 14.085 -1.988 1.00 0.00 N ATOM 712 CA ALA A 49 1.771 15.406 -2.153 1.00 0.00 C ATOM 713 C ALA A 49 3.243 15.021 -2.464 1.00 0.00 C ATOM 714 O ALA A 49 3.919 15.504 -3.387 1.00 0.00 O ATOM 715 CB ALA A 49 1.663 16.241 -0.886 1.00 0.00 C ATOM 0 H ALA A 49 0.430 14.021 -1.226 1.00 0.00 H new ATOM 0 HA ALA A 49 1.321 16.021 -2.932 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.159 17.200 -1.039 1.00 0.00 H new ATOM 0 HB2 ALA A 49 0.612 16.410 -0.650 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.140 15.713 -0.060 1.00 0.00 H new ATOM 721 N GLN A 50 3.600 14.003 -1.687 1.00 0.00 N ATOM 722 CA GLN A 50 4.888 13.328 -1.740 1.00 0.00 C ATOM 723 C GLN A 50 5.090 12.322 -2.857 1.00 0.00 C ATOM 724 O GLN A 50 6.223 12.143 -3.333 1.00 0.00 O ATOM 725 CB GLN A 50 5.210 12.651 -0.408 1.00 0.00 C ATOM 726 CG GLN A 50 4.752 13.434 0.801 1.00 0.00 C ATOM 727 CD GLN A 50 5.712 14.543 1.173 1.00 0.00 C ATOM 728 OE1 GLN A 50 6.886 14.299 1.448 1.00 0.00 O ATOM 729 NE2 GLN A 50 5.216 15.775 1.174 1.00 0.00 N ATOM 0 H GLN A 50 2.977 13.613 -0.979 1.00 0.00 H new ATOM 0 HA GLN A 50 5.576 14.145 -1.958 1.00 0.00 H new ATOM 0 HB2 GLN A 50 4.743 11.666 -0.390 1.00 0.00 H new ATOM 0 HB3 GLN A 50 6.287 12.495 -0.341 1.00 0.00 H new ATOM 0 HG2 GLN A 50 3.769 13.861 0.602 1.00 0.00 H new ATOM 0 HG3 GLN A 50 4.640 12.756 1.647 1.00 0.00 H new ATOM 0 HE21 GLN A 50 4.236 15.930 0.939 1.00 0.00 H new ATOM 0 HE22 GLN A 50 5.815 16.566 1.409 1.00 0.00 H new ATOM 738 N THR A 51 4.051 11.571 -3.209 1.00 0.00 N ATOM 739 CA THR A 51 4.232 10.480 -4.119 1.00 0.00 C ATOM 740 C THR A 51 4.431 10.757 -5.581 1.00 0.00 C ATOM 741 O THR A 51 5.386 10.363 -6.258 1.00 0.00 O ATOM 742 CB THR A 51 3.043 9.536 -3.981 1.00 0.00 C ATOM 743 OG1 THR A 51 2.617 9.473 -2.639 1.00 0.00 O ATOM 744 CG2 THR A 51 3.331 8.124 -4.427 1.00 0.00 C ATOM 0 H THR A 51 3.096 11.706 -2.877 1.00 0.00 H new ATOM 0 HA THR A 51 5.195 10.073 -3.810 1.00 0.00 H new ATOM 0 HB THR A 51 2.274 9.952 -4.632 1.00 0.00 H new ATOM 0 HG1 THR A 51 3.125 8.781 -2.167 1.00 0.00 H new ATOM 0 HG21 THR A 51 2.438 7.513 -4.299 1.00 0.00 H new ATOM 0 HG22 THR A 51 3.621 8.126 -5.478 1.00 0.00 H new ATOM 0 HG23 THR A 51 4.142 7.711 -3.827 1.00 0.00 H new ATOM 752 N ARG A 52 3.427 11.556 -5.992 1.00 0.00 N ATOM 753 CA ARG A 52 3.278 12.091 -7.318 1.00 0.00 C ATOM 754 C ARG A 52 4.221 13.242 -7.524 1.00 0.00 C ATOM 755 O ARG A 52 4.811 13.349 -8.596 1.00 0.00 O ATOM 756 CB ARG A 52 1.825 12.524 -7.612 1.00 0.00 C ATOM 757 CG ARG A 52 1.035 13.015 -6.401 1.00 0.00 C ATOM 758 CD ARG A 52 1.352 14.466 -6.069 1.00 0.00 C ATOM 759 NE ARG A 52 0.583 15.397 -6.892 1.00 0.00 N ATOM 760 CZ ARG A 52 -0.494 16.059 -6.471 1.00 0.00 C ATOM 761 NH1 ARG A 52 -0.928 15.926 -5.224 1.00 0.00 N ATOM 762 NH2 ARG A 52 -1.134 16.865 -7.303 1.00 0.00 N ATOM 0 H ARG A 52 2.676 11.846 -5.366 1.00 0.00 H new ATOM 0 HA ARG A 52 3.525 11.295 -8.020 1.00 0.00 H new ATOM 0 HB2 ARG A 52 1.843 13.317 -8.360 1.00 0.00 H new ATOM 0 HB3 ARG A 52 1.294 11.681 -8.055 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -0.032 12.912 -6.597 1.00 0.00 H new ATOM 0 HG3 ARG A 52 1.263 12.387 -5.540 1.00 0.00 H new ATOM 0 HD2 ARG A 52 1.139 14.652 -5.016 1.00 0.00 H new ATOM 0 HD3 ARG A 52 2.417 14.647 -6.216 1.00 0.00 H new ATOM 0 HE ARG A 52 0.891 15.550 -7.852 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -0.436 15.311 -4.576 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -1.754 16.438 -4.914 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -0.802 16.977 -8.261 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -1.959 17.374 -6.986 1.00 0.00 H new ATOM 776 N ASP A 53 4.407 14.117 -6.512 1.00 0.00 N ATOM 777 CA ASP A 53 5.327 15.194 -6.736 1.00 0.00 C ATOM 778 C ASP A 53 6.645 14.560 -7.090 1.00 0.00 C ATOM 779 O ASP A 53 7.259 14.955 -8.068 1.00 0.00 O ATOM 780 CB ASP A 53 5.457 16.082 -5.504 1.00 0.00 C ATOM 781 CG ASP A 53 5.462 17.557 -5.849 1.00 0.00 C ATOM 782 OD1 ASP A 53 6.293 17.972 -6.684 1.00 0.00 O ATOM 783 OD2 ASP A 53 4.631 18.298 -5.284 1.00 0.00 O ATOM 0 H ASP A 53 3.955 14.087 -5.598 1.00 0.00 H new ATOM 0 HA ASP A 53 4.975 15.843 -7.538 1.00 0.00 H new ATOM 0 HB2 ASP A 53 4.632 15.875 -4.822 1.00 0.00 H new ATOM 0 HB3 ASP A 53 6.377 15.833 -4.976 1.00 0.00 H new ATOM 788 N LYS A 54 7.053 13.543 -6.322 1.00 0.00 N ATOM 789 CA LYS A 54 8.296 12.835 -6.622 1.00 0.00 C ATOM 790 C LYS A 54 8.314 12.291 -8.080 1.00 0.00 C ATOM 791 O LYS A 54 9.324 12.421 -8.783 1.00 0.00 O ATOM 792 CB LYS A 54 8.484 11.679 -5.638 1.00 0.00 C ATOM 793 CG LYS A 54 9.942 11.330 -5.381 1.00 0.00 C ATOM 794 CD LYS A 54 10.255 9.900 -5.795 1.00 0.00 C ATOM 795 CE LYS A 54 10.392 9.770 -7.305 1.00 0.00 C ATOM 796 NZ LYS A 54 11.728 9.243 -7.702 1.00 0.00 N ATOM 0 H LYS A 54 6.550 13.199 -5.504 1.00 0.00 H new ATOM 0 HA LYS A 54 9.116 13.546 -6.521 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.009 11.937 -4.692 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.970 10.798 -6.023 1.00 0.00 H new ATOM 0 HG2 LYS A 54 10.584 12.018 -5.931 1.00 0.00 H new ATOM 0 HG3 LYS A 54 10.167 11.461 -4.323 1.00 0.00 H new ATOM 0 HD2 LYS A 54 11.179 9.576 -5.316 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.464 9.237 -5.443 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.614 9.107 -7.684 1.00 0.00 H new ATOM 0 HE3 LYS A 54 10.234 10.744 -7.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.779 9.170 -8.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 12.470 9.888 -7.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 11.869 8.302 -7.282 1.00 0.00 H new ATOM 810 N PHE A 55 7.216 11.672 -8.551 1.00 0.00 N ATOM 811 CA PHE A 55 7.201 11.122 -9.926 1.00 0.00 C ATOM 812 C PHE A 55 7.213 12.225 -10.995 1.00 0.00 C ATOM 813 O PHE A 55 8.083 12.256 -11.890 1.00 0.00 O ATOM 814 CB PHE A 55 5.979 10.232 -10.080 1.00 0.00 C ATOM 815 CG PHE A 55 6.164 8.932 -9.374 1.00 0.00 C ATOM 816 CD1 PHE A 55 7.236 8.138 -9.696 1.00 0.00 C ATOM 817 CD2 PHE A 55 5.291 8.516 -8.388 1.00 0.00 C ATOM 818 CE1 PHE A 55 7.442 6.934 -9.052 1.00 0.00 C ATOM 819 CE2 PHE A 55 5.483 7.314 -7.737 1.00 0.00 C ATOM 820 CZ PHE A 55 6.562 6.519 -8.071 1.00 0.00 C ATOM 0 H PHE A 55 6.353 11.541 -8.024 1.00 0.00 H new ATOM 0 HA PHE A 55 8.110 10.540 -10.078 1.00 0.00 H new ATOM 0 HB2 PHE A 55 5.102 10.743 -9.682 1.00 0.00 H new ATOM 0 HB3 PHE A 55 5.790 10.050 -11.138 1.00 0.00 H new ATOM 0 HD1 PHE A 55 7.927 8.459 -10.462 1.00 0.00 H new ATOM 0 HD2 PHE A 55 4.449 9.138 -8.123 1.00 0.00 H new ATOM 0 HE1 PHE A 55 8.289 6.318 -9.315 1.00 0.00 H new ATOM 0 HE2 PHE A 55 4.792 6.997 -6.970 1.00 0.00 H new ATOM 0 HZ PHE A 55 6.717 5.576 -7.567 1.00 0.00 H new ATOM 830 N LEU A 56 6.327 13.192 -10.834 1.00 0.00 N ATOM 831 CA LEU A 56 6.311 14.357 -11.706 1.00 0.00 C ATOM 832 C LEU A 56 7.647 15.048 -11.480 1.00 0.00 C ATOM 833 O LEU A 56 8.133 15.842 -12.287 1.00 0.00 O ATOM 834 CB LEU A 56 5.159 15.298 -11.340 1.00 0.00 C ATOM 835 CG LEU A 56 3.812 14.632 -11.045 1.00 0.00 C ATOM 836 CD1 LEU A 56 2.708 15.680 -10.966 1.00 0.00 C ATOM 837 CD2 LEU A 56 3.483 13.581 -12.096 1.00 0.00 C ATOM 0 H LEU A 56 5.609 13.195 -10.109 1.00 0.00 H new ATOM 0 HA LEU A 56 6.166 14.074 -12.749 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.454 15.877 -10.465 1.00 0.00 H new ATOM 0 HB3 LEU A 56 5.020 16.005 -12.158 1.00 0.00 H new ATOM 0 HG LEU A 56 3.883 14.130 -10.080 1.00 0.00 H new ATOM 0 HD11 LEU A 56 1.757 15.191 -10.756 1.00 0.00 H new ATOM 0 HD12 LEU A 56 2.935 16.389 -10.170 1.00 0.00 H new ATOM 0 HD13 LEU A 56 2.641 16.210 -11.916 1.00 0.00 H new ATOM 0 HD21 LEU A 56 2.522 13.123 -11.864 1.00 0.00 H new ATOM 0 HD22 LEU A 56 3.433 14.052 -13.078 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.259 12.815 -12.100 1.00 0.00 H new ATOM 849 N SER A 57 8.143 14.790 -10.291 1.00 0.00 N ATOM 850 CA SER A 57 9.333 15.423 -9.807 1.00 0.00 C ATOM 851 C SER A 57 10.553 15.225 -10.673 1.00 0.00 C ATOM 852 O SER A 57 11.317 16.145 -10.968 1.00 0.00 O ATOM 853 CB SER A 57 9.706 14.983 -8.391 1.00 0.00 C ATOM 854 OG SER A 57 10.391 16.012 -7.699 1.00 0.00 O ATOM 0 H SER A 57 7.725 14.131 -9.635 1.00 0.00 H new ATOM 0 HA SER A 57 9.062 16.479 -9.825 1.00 0.00 H new ATOM 0 HB2 SER A 57 8.804 14.710 -7.843 1.00 0.00 H new ATOM 0 HB3 SER A 57 10.333 14.092 -8.437 1.00 0.00 H new ATOM 0 HG SER A 57 10.616 15.705 -6.796 1.00 0.00 H new ATOM 860 N ALA A 58 10.601 13.978 -11.208 1.00 0.00 N ATOM 861 CA ALA A 58 11.593 13.597 -12.205 1.00 0.00 C ATOM 862 C ALA A 58 11.211 14.201 -13.583 1.00 0.00 C ATOM 863 O ALA A 58 12.024 14.908 -14.176 1.00 0.00 O ATOM 864 CB ALA A 58 11.696 12.082 -12.294 1.00 0.00 C ATOM 0 H ALA A 58 9.956 13.229 -10.955 1.00 0.00 H new ATOM 0 HA ALA A 58 12.566 13.988 -11.908 1.00 0.00 H new ATOM 0 HB1 ALA A 58 12.441 11.811 -13.043 1.00 0.00 H new ATOM 0 HB2 ALA A 58 11.993 11.680 -11.325 1.00 0.00 H new ATOM 0 HB3 ALA A 58 10.729 11.668 -12.578 1.00 0.00 H new ATOM 870 N ALA A 59 9.955 13.968 -14.096 1.00 0.00 N ATOM 871 CA ALA A 59 9.427 14.527 -15.390 1.00 0.00 C ATOM 872 C ALA A 59 9.451 16.032 -15.415 1.00 0.00 C ATOM 873 O ALA A 59 9.234 16.610 -16.483 1.00 0.00 O ATOM 874 CB ALA A 59 7.998 14.045 -15.625 1.00 0.00 C ATOM 0 H ALA A 59 9.274 13.380 -13.615 1.00 0.00 H new ATOM 0 HA ALA A 59 10.082 14.167 -16.183 1.00 0.00 H new ATOM 0 HB1 ALA A 59 7.625 14.455 -16.564 1.00 0.00 H new ATOM 0 HB2 ALA A 59 7.985 12.956 -15.674 1.00 0.00 H new ATOM 0 HB3 ALA A 59 7.362 14.379 -14.805 1.00 0.00 H new ATOM 880 N THR A 60 9.845 16.680 -14.367 1.00 0.00 N ATOM 881 CA THR A 60 10.032 18.103 -14.473 1.00 0.00 C ATOM 882 C THR A 60 11.336 18.357 -15.292 1.00 0.00 C ATOM 883 O THR A 60 11.713 19.508 -15.512 1.00 0.00 O ATOM 884 CB THR A 60 10.120 18.749 -13.086 1.00 0.00 C ATOM 885 OG1 THR A 60 9.901 17.790 -12.067 1.00 0.00 O ATOM 886 CG2 THR A 60 9.120 19.866 -12.884 1.00 0.00 C ATOM 0 H THR A 60 10.040 16.271 -13.453 1.00 0.00 H new ATOM 0 HA THR A 60 9.180 18.555 -14.980 1.00 0.00 H new ATOM 0 HB THR A 60 11.126 19.164 -13.026 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.737 17.313 -11.881 1.00 0.00 H new ATOM 0 HG21 THR A 60 9.235 20.281 -11.882 1.00 0.00 H new ATOM 0 HG22 THR A 60 9.294 20.648 -13.623 1.00 0.00 H new ATOM 0 HG23 THR A 60 8.109 19.475 -13.001 1.00 0.00 H new ATOM 894 N SER A 61 12.045 17.259 -15.715 1.00 0.00 N ATOM 895 CA SER A 61 13.325 17.379 -16.469 1.00 0.00 C ATOM 896 C SER A 61 13.309 16.691 -17.864 1.00 0.00 C ATOM 897 O SER A 61 13.590 17.331 -18.878 1.00 0.00 O ATOM 898 CB SER A 61 14.470 16.807 -15.633 1.00 0.00 C ATOM 899 OG SER A 61 15.516 17.751 -15.483 1.00 0.00 O ATOM 0 H SER A 61 11.750 16.297 -15.546 1.00 0.00 H new ATOM 0 HA SER A 61 13.468 18.444 -16.654 1.00 0.00 H new ATOM 0 HB2 SER A 61 14.097 16.515 -14.651 1.00 0.00 H new ATOM 0 HB3 SER A 61 14.856 15.905 -16.108 1.00 0.00 H new ATOM 0 HG SER A 61 16.234 17.360 -14.943 1.00 0.00 H new ATOM 905 N SER A 62 13.074 15.369 -17.883 1.00 0.00 N ATOM 906 CA SER A 62 13.146 14.608 -19.162 1.00 0.00 C ATOM 907 C SER A 62 12.522 13.206 -19.142 1.00 0.00 C ATOM 908 O SER A 62 13.230 12.259 -19.496 1.00 0.00 O ATOM 909 CB SER A 62 14.607 14.505 -19.608 1.00 0.00 C ATOM 910 OG SER A 62 14.700 14.105 -20.964 1.00 0.00 O ATOM 0 H SER A 62 12.839 14.811 -17.062 1.00 0.00 H new ATOM 0 HA SER A 62 12.540 15.178 -19.866 1.00 0.00 H new ATOM 0 HB2 SER A 62 15.100 15.468 -19.475 1.00 0.00 H new ATOM 0 HB3 SER A 62 15.133 13.788 -18.977 1.00 0.00 H new ATOM 0 HG SER A 62 14.307 13.213 -21.070 1.00 0.00 H new ATOM 916 N THR A 63 11.287 12.996 -18.776 1.00 0.00 N ATOM 917 CA THR A 63 10.783 11.617 -18.800 1.00 0.00 C ATOM 918 C THR A 63 9.884 11.370 -20.025 1.00 0.00 C ATOM 919 O THR A 63 9.249 12.301 -20.507 1.00 0.00 O ATOM 920 CB THR A 63 10.052 11.317 -17.489 1.00 0.00 C ATOM 921 OG1 THR A 63 10.290 12.338 -16.549 1.00 0.00 O ATOM 922 CG2 THR A 63 10.491 10.027 -16.837 1.00 0.00 C ATOM 0 H THR A 63 10.626 13.710 -18.469 1.00 0.00 H new ATOM 0 HA THR A 63 11.627 10.933 -18.890 1.00 0.00 H new ATOM 0 HB THR A 63 8.999 11.242 -17.762 1.00 0.00 H new ATOM 0 HG1 THR A 63 10.256 11.964 -15.644 1.00 0.00 H new ATOM 0 HG21 THR A 63 9.932 9.878 -15.913 1.00 0.00 H new ATOM 0 HG22 THR A 63 10.302 9.194 -17.514 1.00 0.00 H new ATOM 0 HG23 THR A 63 11.556 10.077 -16.613 1.00 0.00 H new ATOM 930 N PRO A 64 9.769 10.101 -20.526 1.00 0.00 N ATOM 931 CA PRO A 64 8.865 9.785 -21.650 1.00 0.00 C ATOM 932 C PRO A 64 7.512 10.162 -21.131 1.00 0.00 C ATOM 933 O PRO A 64 6.776 9.279 -20.694 1.00 0.00 O ATOM 934 CB PRO A 64 8.997 8.268 -21.836 1.00 0.00 C ATOM 935 CG PRO A 64 10.231 7.884 -21.088 1.00 0.00 C ATOM 936 CD PRO A 64 10.417 8.898 -19.992 1.00 0.00 C ATOM 0 HA PRO A 64 9.062 10.287 -22.597 1.00 0.00 H new ATOM 0 HB2 PRO A 64 8.123 7.747 -21.446 1.00 0.00 H new ATOM 0 HB3 PRO A 64 9.080 8.007 -22.891 1.00 0.00 H new ATOM 0 HG2 PRO A 64 10.133 6.881 -20.672 1.00 0.00 H new ATOM 0 HG3 PRO A 64 11.096 7.871 -21.752 1.00 0.00 H new ATOM 0 HD2 PRO A 64 9.954 8.572 -19.061 1.00 0.00 H new ATOM 0 HD3 PRO A 64 11.472 9.071 -19.780 1.00 0.00 H new ATOM 944 N ARG A 65 7.147 11.418 -21.119 1.00 0.00 N ATOM 945 CA ARG A 65 5.850 11.643 -20.580 1.00 0.00 C ATOM 946 C ARG A 65 4.761 11.559 -21.637 1.00 0.00 C ATOM 947 O ARG A 65 4.862 12.249 -22.653 1.00 0.00 O ATOM 948 CB ARG A 65 5.741 13.025 -19.910 1.00 0.00 C ATOM 949 CG ARG A 65 7.019 13.554 -19.278 1.00 0.00 C ATOM 950 CD ARG A 65 7.192 15.043 -19.552 1.00 0.00 C ATOM 951 NE ARG A 65 7.185 15.346 -20.984 1.00 0.00 N ATOM 952 CZ ARG A 65 7.493 16.542 -21.490 1.00 0.00 C ATOM 953 NH1 ARG A 65 7.828 17.545 -20.687 1.00 0.00 N ATOM 954 NH2 ARG A 65 7.463 16.735 -22.801 1.00 0.00 N ATOM 0 H ARG A 65 7.677 12.226 -21.445 1.00 0.00 H new ATOM 0 HA ARG A 65 5.706 10.853 -19.842 1.00 0.00 H new ATOM 0 HB2 ARG A 65 5.402 13.744 -20.656 1.00 0.00 H new ATOM 0 HB3 ARG A 65 4.970 12.976 -19.141 1.00 0.00 H new ATOM 0 HG2 ARG A 65 6.995 13.380 -18.202 1.00 0.00 H new ATOM 0 HG3 ARG A 65 7.876 13.007 -19.671 1.00 0.00 H new ATOM 0 HD2 ARG A 65 6.391 15.596 -19.061 1.00 0.00 H new ATOM 0 HD3 ARG A 65 8.130 15.385 -19.115 1.00 0.00 H new ATOM 0 HE ARG A 65 6.930 14.601 -21.632 1.00 0.00 H new ATOM 0 HH11 ARG A 65 7.851 17.404 -19.677 1.00 0.00 H new ATOM 0 HH12 ARG A 65 8.062 18.457 -21.080 1.00 0.00 H new ATOM 0 HH21 ARG A 65 7.204 15.969 -23.423 1.00 0.00 H new ATOM 0 HH22 ARG A 65 7.698 17.649 -23.187 1.00 0.00 H new ATOM 968 N GLU A 66 3.848 10.583 -21.518 1.00 0.00 N ATOM 969 CA GLU A 66 2.930 10.333 -22.648 1.00 0.00 C ATOM 970 C GLU A 66 2.678 11.605 -23.357 1.00 0.00 C ATOM 971 O GLU A 66 3.058 11.751 -24.519 1.00 0.00 O ATOM 972 CB GLU A 66 1.638 9.570 -22.355 1.00 0.00 C ATOM 973 CG GLU A 66 1.006 8.963 -23.598 1.00 0.00 C ATOM 974 CD GLU A 66 -0.152 9.787 -24.122 1.00 0.00 C ATOM 975 OE1 GLU A 66 -0.857 10.409 -23.299 1.00 0.00 O ATOM 976 OE2 GLU A 66 -0.357 9.809 -25.354 1.00 0.00 O ATOM 0 H GLU A 66 3.724 9.983 -20.703 1.00 0.00 H new ATOM 0 HA GLU A 66 3.457 9.623 -23.286 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.847 8.777 -21.637 1.00 0.00 H new ATOM 0 HB3 GLU A 66 0.923 10.245 -21.885 1.00 0.00 H new ATOM 0 HG2 GLU A 66 1.762 8.869 -24.377 1.00 0.00 H new ATOM 0 HG3 GLU A 66 0.657 7.956 -23.369 1.00 0.00 H new ATOM 983 N ALA A 67 2.190 12.610 -22.637 1.00 0.00 N ATOM 984 CA ALA A 67 2.081 13.922 -23.161 1.00 0.00 C ATOM 985 C ALA A 67 2.490 14.803 -21.956 1.00 0.00 C ATOM 986 O ALA A 67 3.507 15.495 -21.996 1.00 0.00 O ATOM 987 CB ALA A 67 0.688 14.244 -23.690 1.00 0.00 C ATOM 0 H ALA A 67 1.865 12.514 -21.675 1.00 0.00 H new ATOM 0 HA ALA A 67 2.708 14.081 -24.038 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.672 15.263 -24.077 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.433 13.548 -24.489 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.038 14.151 -22.883 1.00 0.00 H new ATOM 993 N PRO A 68 1.691 14.745 -20.841 1.00 0.00 N ATOM 994 CA PRO A 68 1.908 15.471 -19.566 1.00 0.00 C ATOM 995 C PRO A 68 2.169 14.507 -18.401 1.00 0.00 C ATOM 996 O PRO A 68 3.211 13.859 -18.410 1.00 0.00 O ATOM 997 CB PRO A 68 0.503 16.049 -19.386 1.00 0.00 C ATOM 998 CG PRO A 68 -0.418 14.978 -19.933 1.00 0.00 C ATOM 999 CD PRO A 68 0.446 13.986 -20.698 1.00 0.00 C ATOM 0 HA PRO A 68 2.748 16.166 -19.582 1.00 0.00 H new ATOM 0 HB2 PRO A 68 0.291 16.258 -18.338 1.00 0.00 H new ATOM 0 HB3 PRO A 68 0.387 16.988 -19.928 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -0.951 14.479 -19.123 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -1.171 15.416 -20.588 1.00 0.00 H new ATOM 0 HD2 PRO A 68 0.591 13.057 -20.147 1.00 0.00 H new ATOM 0 HD3 PRO A 68 0.013 13.721 -21.662 1.00 0.00 H new ATOM 1007 N TYR A 69 1.301 14.346 -17.432 1.00 0.00 N ATOM 1008 CA TYR A 69 1.576 13.367 -16.388 1.00 0.00 C ATOM 1009 C TYR A 69 0.335 13.016 -15.603 1.00 0.00 C ATOM 1010 O TYR A 69 -0.667 13.713 -15.679 1.00 0.00 O ATOM 1011 CB TYR A 69 2.759 13.685 -15.398 1.00 0.00 C ATOM 1012 CG TYR A 69 3.498 15.041 -15.402 1.00 0.00 C ATOM 1013 CD1 TYR A 69 4.053 15.617 -16.536 1.00 0.00 C ATOM 1014 CD2 TYR A 69 3.718 15.702 -14.197 1.00 0.00 C ATOM 1015 CE1 TYR A 69 4.783 16.797 -16.468 1.00 0.00 C ATOM 1016 CE2 TYR A 69 4.431 16.885 -14.130 1.00 0.00 C ATOM 1017 CZ TYR A 69 4.962 17.423 -15.267 1.00 0.00 C ATOM 1018 OH TYR A 69 5.688 18.591 -15.203 1.00 0.00 O ATOM 0 H TYR A 69 0.424 14.857 -17.337 1.00 0.00 H new ATOM 0 HA TYR A 69 1.923 12.510 -16.966 1.00 0.00 H new ATOM 0 HB2 TYR A 69 2.369 13.544 -14.390 1.00 0.00 H new ATOM 0 HB3 TYR A 69 3.515 12.916 -15.557 1.00 0.00 H new ATOM 0 HD1 TYR A 69 3.914 15.137 -17.493 1.00 0.00 H new ATOM 0 HD2 TYR A 69 3.320 15.278 -13.287 1.00 0.00 H new ATOM 0 HE1 TYR A 69 5.209 17.220 -17.366 1.00 0.00 H new ATOM 0 HE2 TYR A 69 4.567 17.382 -13.181 1.00 0.00 H new ATOM 0 HH TYR A 69 5.719 18.907 -14.276 1.00 0.00 H new ATOM 1028 N GLU A 70 0.360 11.860 -14.948 1.00 0.00 N ATOM 1029 CA GLU A 70 -0.825 11.379 -14.255 1.00 0.00 C ATOM 1030 C GLU A 70 -0.511 10.480 -13.065 1.00 0.00 C ATOM 1031 O GLU A 70 0.519 9.805 -13.027 1.00 0.00 O ATOM 1032 CB GLU A 70 -1.701 10.608 -15.249 1.00 0.00 C ATOM 1033 CG GLU A 70 -3.139 10.423 -14.799 1.00 0.00 C ATOM 1034 CD GLU A 70 -3.752 9.137 -15.316 1.00 0.00 C ATOM 1035 OE1 GLU A 70 -3.845 8.980 -16.551 1.00 0.00 O ATOM 1036 OE2 GLU A 70 -4.141 8.289 -14.486 1.00 0.00 O ATOM 0 H GLU A 70 1.174 11.249 -14.884 1.00 0.00 H new ATOM 0 HA GLU A 70 -1.341 12.254 -13.860 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -1.696 11.133 -16.204 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -1.257 9.628 -15.422 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -3.178 10.427 -13.710 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -3.735 11.269 -15.143 1.00 0.00 H new ATOM 1043 N LEU A 71 -1.460 10.442 -12.137 1.00 0.00 N ATOM 1044 CA LEU A 71 -1.397 9.598 -10.946 1.00 0.00 C ATOM 1045 C LEU A 71 -2.755 8.919 -10.793 1.00 0.00 C ATOM 1046 O LEU A 71 -3.782 9.563 -10.582 1.00 0.00 O ATOM 1047 CB LEU A 71 -1.050 10.454 -9.727 1.00 0.00 C ATOM 1048 CG LEU A 71 -1.338 9.815 -8.379 1.00 0.00 C ATOM 1049 CD1 LEU A 71 -0.509 8.555 -8.195 1.00 0.00 C ATOM 1050 CD2 LEU A 71 -1.063 10.803 -7.265 1.00 0.00 C ATOM 0 H LEU A 71 -2.309 11.005 -12.190 1.00 0.00 H new ATOM 0 HA LEU A 71 -0.621 8.838 -11.036 1.00 0.00 H new ATOM 0 HB2 LEU A 71 0.009 10.707 -9.771 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -1.604 11.390 -9.792 1.00 0.00 H new ATOM 0 HG LEU A 71 -2.391 9.535 -8.344 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -0.730 8.113 -7.224 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.752 7.841 -8.982 1.00 0.00 H new ATOM 0 HD13 LEU A 71 0.550 8.806 -8.247 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -1.273 10.335 -6.303 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -0.017 11.108 -7.300 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.701 11.678 -7.389 1.00 0.00 H new ATOM 1062 N ASN A 72 -2.690 7.576 -10.761 1.00 0.00 N ATOM 1063 CA ASN A 72 -3.839 6.723 -10.472 1.00 0.00 C ATOM 1064 C ASN A 72 -3.550 6.166 -9.079 1.00 0.00 C ATOM 1065 O ASN A 72 -2.552 5.470 -8.901 1.00 0.00 O ATOM 1066 CB ASN A 72 -3.952 5.591 -11.494 1.00 0.00 C ATOM 1067 CG ASN A 72 -5.292 4.890 -11.431 1.00 0.00 C ATOM 1068 OD1 ASN A 72 -5.367 3.686 -11.181 1.00 0.00 O ATOM 1069 ND2 ASN A 72 -6.360 5.643 -11.659 1.00 0.00 N ATOM 0 H ASN A 72 -1.830 7.056 -10.937 1.00 0.00 H new ATOM 0 HA ASN A 72 -4.782 7.267 -10.520 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -3.802 5.993 -12.496 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -3.157 4.866 -11.319 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -7.292 5.229 -11.631 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -6.250 6.636 -11.862 1.00 0.00 H new ATOM 1076 N ILE A 73 -4.416 6.421 -8.101 1.00 0.00 N ATOM 1077 CA ILE A 73 -4.174 5.853 -6.767 1.00 0.00 C ATOM 1078 C ILE A 73 -5.389 5.486 -5.915 1.00 0.00 C ATOM 1079 O ILE A 73 -6.298 6.303 -5.776 1.00 0.00 O ATOM 1080 CB ILE A 73 -3.240 6.711 -5.919 1.00 0.00 C ATOM 1081 CG1 ILE A 73 -3.499 6.431 -4.436 1.00 0.00 C ATOM 1082 CG2 ILE A 73 -3.416 8.164 -6.258 1.00 0.00 C ATOM 1083 CD1 ILE A 73 -2.506 7.073 -3.504 1.00 0.00 C ATOM 0 H ILE A 73 -5.257 6.991 -8.192 1.00 0.00 H new ATOM 0 HA ILE A 73 -3.710 4.906 -7.042 1.00 0.00 H new ATOM 0 HB ILE A 73 -2.203 6.455 -6.135 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -4.499 6.782 -4.181 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -3.488 5.353 -4.274 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -2.744 8.765 -5.645 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -3.186 8.322 -7.312 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -4.447 8.461 -6.063 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -2.761 6.825 -2.474 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -1.505 6.704 -3.729 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -2.532 8.155 -3.634 1.00 0.00 H new ATOM 1095 N THR A 74 -5.435 4.278 -5.335 1.00 0.00 N ATOM 1096 CA THR A 74 -6.601 3.945 -4.519 1.00 0.00 C ATOM 1097 C THR A 74 -6.449 2.852 -3.433 1.00 0.00 C ATOM 1098 O THR A 74 -5.808 1.847 -3.738 1.00 0.00 O ATOM 1099 CB THR A 74 -7.734 3.546 -5.461 1.00 0.00 C ATOM 1100 OG1 THR A 74 -8.019 4.585 -6.383 1.00 0.00 O ATOM 1101 CG2 THR A 74 -9.027 3.193 -4.756 1.00 0.00 C ATOM 0 H THR A 74 -4.720 3.554 -5.410 1.00 0.00 H new ATOM 0 HA THR A 74 -6.789 4.849 -3.940 1.00 0.00 H new ATOM 0 HB THR A 74 -7.367 2.654 -5.968 1.00 0.00 H new ATOM 0 HG1 THR A 74 -7.669 5.433 -6.039 1.00 0.00 H new ATOM 0 HG21 THR A 74 -9.781 2.921 -5.494 1.00 0.00 H new ATOM 0 HG22 THR A 74 -8.857 2.352 -4.084 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.374 4.052 -4.182 1.00 0.00 H new ATOM 1109 N SER A 75 -6.867 3.019 -2.164 1.00 0.00 N ATOM 1110 CA SER A 75 -6.499 1.968 -1.166 1.00 0.00 C ATOM 1111 C SER A 75 -7.631 1.191 -0.559 1.00 0.00 C ATOM 1112 O SER A 75 -8.804 1.609 -0.610 1.00 0.00 O ATOM 1113 CB SER A 75 -5.695 2.605 -0.037 1.00 0.00 C ATOM 1114 OG SER A 75 -6.531 3.339 0.842 1.00 0.00 O ATOM 0 H SER A 75 -7.417 3.803 -1.813 1.00 0.00 H new ATOM 0 HA SER A 75 -5.928 1.240 -1.742 1.00 0.00 H new ATOM 0 HB2 SER A 75 -5.170 1.829 0.520 1.00 0.00 H new ATOM 0 HB3 SER A 75 -4.936 3.265 -0.456 1.00 0.00 H new ATOM 0 HG SER A 75 -6.887 2.740 1.531 1.00 0.00 H new ATOM 1120 N ALA A 76 -7.245 -0.001 -0.002 1.00 0.00 N ATOM 1121 CA ALA A 76 -8.232 -0.894 0.566 1.00 0.00 C ATOM 1122 C ALA A 76 -8.160 -1.135 2.088 1.00 0.00 C ATOM 1123 O ALA A 76 -7.059 -1.666 2.373 1.00 0.00 O ATOM 1124 CB ALA A 76 -8.170 -2.232 -0.151 1.00 0.00 C ATOM 0 H ALA A 76 -6.282 -0.332 0.051 1.00 0.00 H new ATOM 0 HA ALA A 76 -9.180 -0.377 0.416 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -8.912 -2.907 0.274 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -8.377 -2.087 -1.211 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -7.176 -2.663 -0.031 1.00 0.00 H new ATOM 1130 N THR A 77 -8.901 -0.816 3.141 1.00 0.00 N ATOM 1131 CA THR A 77 -8.301 -1.158 4.468 1.00 0.00 C ATOM 1132 C THR A 77 -8.596 -2.568 5.025 1.00 0.00 C ATOM 1133 O THR A 77 -9.587 -3.226 4.709 1.00 0.00 O ATOM 1134 CB THR A 77 -8.807 -0.159 5.514 1.00 0.00 C ATOM 1135 OG1 THR A 77 -8.081 -0.276 6.727 1.00 0.00 O ATOM 1136 CG2 THR A 77 -10.272 -0.332 5.843 1.00 0.00 C ATOM 0 H THR A 77 -9.819 -0.371 3.139 1.00 0.00 H new ATOM 0 HA THR A 77 -7.227 -1.120 4.286 1.00 0.00 H new ATOM 0 HB THR A 77 -8.660 0.822 5.063 1.00 0.00 H new ATOM 0 HG1 THR A 77 -8.563 0.189 7.443 1.00 0.00 H new ATOM 0 HG21 THR A 77 -10.567 0.406 6.589 1.00 0.00 H new ATOM 0 HG22 THR A 77 -10.867 -0.192 4.940 1.00 0.00 H new ATOM 0 HG23 THR A 77 -10.441 -1.334 6.237 1.00 0.00 H new ATOM 1144 N TYR A 78 -7.630 -2.953 5.892 1.00 0.00 N ATOM 1145 CA TYR A 78 -7.570 -4.230 6.632 1.00 0.00 C ATOM 1146 C TYR A 78 -7.544 -3.948 8.120 1.00 0.00 C ATOM 1147 O TYR A 78 -7.384 -2.796 8.528 1.00 0.00 O ATOM 1148 CB TYR A 78 -6.344 -5.068 6.265 1.00 0.00 C ATOM 1149 CG TYR A 78 -6.101 -5.152 4.789 1.00 0.00 C ATOM 1150 CD1 TYR A 78 -5.907 -4.003 4.061 1.00 0.00 C ATOM 1151 CD2 TYR A 78 -6.080 -6.371 4.122 1.00 0.00 C ATOM 1152 CE1 TYR A 78 -5.699 -4.043 2.712 1.00 0.00 C ATOM 1153 CE2 TYR A 78 -5.866 -6.426 2.758 1.00 0.00 C ATOM 1154 CZ TYR A 78 -5.677 -5.256 2.055 1.00 0.00 C ATOM 1155 OH TYR A 78 -5.470 -5.298 0.697 1.00 0.00 O ATOM 0 H TYR A 78 -6.834 -2.351 6.103 1.00 0.00 H new ATOM 0 HA TYR A 78 -8.456 -4.803 6.357 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -5.464 -4.642 6.747 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -6.469 -6.075 6.663 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -5.919 -3.048 4.566 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -6.233 -7.285 4.676 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -5.552 -3.126 2.160 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -5.847 -7.378 2.247 1.00 0.00 H new ATOM 0 HH TYR A 78 -5.483 -6.229 0.393 1.00 0.00 H new ATOM 1165 N GLN A 79 -7.702 -4.984 8.941 1.00 0.00 N ATOM 1166 CA GLN A 79 -7.697 -4.760 10.376 1.00 0.00 C ATOM 1167 C GLN A 79 -7.144 -5.916 11.222 1.00 0.00 C ATOM 1168 O GLN A 79 -7.287 -7.081 10.842 1.00 0.00 O ATOM 1169 CB GLN A 79 -9.133 -4.484 10.858 1.00 0.00 C ATOM 1170 CG GLN A 79 -9.917 -3.497 10.005 1.00 0.00 C ATOM 1171 CD GLN A 79 -10.592 -2.417 10.822 1.00 0.00 C ATOM 1172 OE1 GLN A 79 -11.713 -2.587 11.303 1.00 0.00 O ATOM 1173 NE2 GLN A 79 -9.905 -1.297 10.982 1.00 0.00 N ATOM 0 H GLN A 79 -7.830 -5.952 8.647 1.00 0.00 H new ATOM 0 HA GLN A 79 -7.027 -3.913 10.520 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -9.678 -5.428 10.889 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -9.091 -4.106 11.880 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -9.244 -3.033 9.285 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -10.671 -4.038 9.434 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -8.979 -1.202 10.564 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -10.301 -0.528 11.523 1.00 0.00 H new ATOM 1182 N SER A 80 -6.460 -5.610 12.335 1.00 0.00 N ATOM 1183 CA SER A 80 -5.836 -6.630 13.161 1.00 0.00 C ATOM 1184 C SER A 80 -6.889 -7.016 14.158 1.00 0.00 C ATOM 1185 O SER A 80 -7.788 -6.218 14.427 1.00 0.00 O ATOM 1186 CB SER A 80 -4.573 -6.122 13.858 1.00 0.00 C ATOM 1187 OG SER A 80 -3.541 -7.093 13.808 1.00 0.00 O ATOM 0 H SER A 80 -6.330 -4.658 12.677 1.00 0.00 H new ATOM 0 HA SER A 80 -5.503 -7.476 12.560 1.00 0.00 H new ATOM 0 HB2 SER A 80 -4.235 -5.202 13.381 1.00 0.00 H new ATOM 0 HB3 SER A 80 -4.799 -5.879 14.896 1.00 0.00 H new ATOM 0 HG SER A 80 -2.743 -6.746 14.258 1.00 0.00 H new ATOM 1193 N ALA A 81 -6.723 -8.161 14.799 1.00 0.00 N ATOM 1194 CA ALA A 81 -7.641 -8.549 15.848 1.00 0.00 C ATOM 1195 C ALA A 81 -6.881 -8.783 17.154 1.00 0.00 C ATOM 1196 O ALA A 81 -6.181 -9.780 17.318 1.00 0.00 O ATOM 1197 CB ALA A 81 -8.422 -9.793 15.444 1.00 0.00 C ATOM 0 H ALA A 81 -5.973 -8.826 14.613 1.00 0.00 H new ATOM 0 HA ALA A 81 -8.355 -7.740 16.005 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -9.107 -10.069 16.246 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -8.990 -9.587 14.537 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -7.729 -10.614 15.260 1.00 0.00 H new ATOM 1203 N ILE A 82 -7.048 -7.854 18.077 1.00 0.00 N ATOM 1204 CA ILE A 82 -6.417 -7.917 19.395 1.00 0.00 C ATOM 1205 C ILE A 82 -7.483 -7.775 20.477 1.00 0.00 C ATOM 1206 O ILE A 82 -8.453 -7.013 20.288 1.00 0.00 O ATOM 1207 CB ILE A 82 -5.323 -6.830 19.563 1.00 0.00 C ATOM 1208 CG1 ILE A 82 -3.949 -7.393 19.180 1.00 0.00 C ATOM 1209 CG2 ILE A 82 -5.292 -6.283 20.988 1.00 0.00 C ATOM 1210 CD1 ILE A 82 -2.827 -6.385 19.321 1.00 0.00 C ATOM 0 H ILE A 82 -7.628 -7.026 17.938 1.00 0.00 H new ATOM 0 HA ILE A 82 -5.925 -8.885 19.492 1.00 0.00 H new ATOM 0 HB ILE A 82 -5.568 -6.005 18.894 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -3.731 -8.258 19.806 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -3.983 -7.746 18.149 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -4.514 -5.524 21.069 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -6.258 -5.840 21.229 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.082 -7.094 21.685 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -1.883 -6.849 19.034 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -3.023 -5.530 18.674 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -2.767 -6.050 20.357 1.00 0.00 H new ATOM 1222 N PRO A 83 -7.347 -8.468 21.639 1.00 0.00 N ATOM 1223 CA PRO A 83 -8.312 -8.346 22.708 1.00 0.00 C ATOM 1224 C PRO A 83 -9.148 -7.099 22.438 1.00 0.00 C ATOM 1225 O PRO A 83 -10.117 -7.209 21.683 1.00 0.00 O ATOM 1226 CB PRO A 83 -7.389 -8.307 23.924 1.00 0.00 C ATOM 1227 CG PRO A 83 -6.263 -9.241 23.551 1.00 0.00 C ATOM 1228 CD PRO A 83 -6.254 -9.359 22.032 1.00 0.00 C ATOM 0 HA PRO A 83 -9.060 -9.129 22.832 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -7.025 -7.298 24.117 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -7.902 -8.639 24.827 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -5.309 -8.856 23.912 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -6.407 -10.219 24.011 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -5.301 -9.045 21.606 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -6.428 -10.384 21.703 1.00 0.00 H new ATOM 1236 N PRO A 84 -8.791 -5.871 22.883 1.00 0.00 N ATOM 1237 CA PRO A 84 -9.565 -4.743 22.421 1.00 0.00 C ATOM 1238 C PRO A 84 -9.194 -4.529 20.949 1.00 0.00 C ATOM 1239 O PRO A 84 -8.011 -4.377 20.640 1.00 0.00 O ATOM 1240 CB PRO A 84 -9.077 -3.597 23.303 1.00 0.00 C ATOM 1241 CG PRO A 84 -7.658 -3.947 23.599 1.00 0.00 C ATOM 1242 CD PRO A 84 -7.603 -5.455 23.658 1.00 0.00 C ATOM 0 HA PRO A 84 -10.648 -4.851 22.482 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -9.153 -2.638 22.790 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -9.667 -3.517 24.216 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -6.992 -3.563 22.826 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -7.337 -3.508 24.544 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -6.682 -5.841 23.221 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -7.645 -5.819 24.685 1.00 0.00 H new ATOM 1250 N ARG A 85 -10.180 -4.518 20.056 1.00 0.00 N ATOM 1251 CA ARG A 85 -9.939 -4.330 18.606 1.00 0.00 C ATOM 1252 C ARG A 85 -8.531 -4.819 18.230 1.00 0.00 C ATOM 1253 O ARG A 85 -8.029 -5.759 18.827 1.00 0.00 O ATOM 1254 CB ARG A 85 -10.108 -2.855 18.235 1.00 0.00 C ATOM 1255 CG ARG A 85 -11.247 -2.167 18.971 1.00 0.00 C ATOM 1256 CD ARG A 85 -10.745 -1.407 20.186 1.00 0.00 C ATOM 1257 NE ARG A 85 -11.230 -0.030 20.209 1.00 0.00 N ATOM 1258 CZ ARG A 85 -11.307 0.706 21.313 1.00 0.00 C ATOM 1259 NH1 ARG A 85 -10.948 0.196 22.485 1.00 0.00 N ATOM 1260 NH2 ARG A 85 -11.747 1.955 21.248 1.00 0.00 N ATOM 0 H ARG A 85 -11.163 -4.637 20.301 1.00 0.00 H new ATOM 0 HA ARG A 85 -10.668 -4.918 18.049 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -9.178 -2.327 18.447 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -10.281 -2.777 17.162 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -11.756 -1.480 18.295 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -11.981 -2.910 19.283 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -11.067 -1.920 21.093 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -9.655 -1.408 20.189 1.00 0.00 H new ATOM 0 HE ARG A 85 -11.526 0.391 19.328 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -10.611 -0.765 22.541 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -11.009 0.765 23.329 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -12.027 2.351 20.351 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -11.806 2.520 22.095 1.00 0.00 H new ATOM 1274 N GLY A 86 -7.897 -4.206 17.233 1.00 0.00 N ATOM 1275 CA GLY A 86 -6.573 -4.653 16.836 1.00 0.00 C ATOM 1276 C GLY A 86 -5.762 -3.584 16.138 1.00 0.00 C ATOM 1277 O GLY A 86 -5.229 -2.686 16.788 1.00 0.00 O ATOM 0 H GLY A 86 -8.269 -3.420 16.700 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -6.031 -4.990 17.720 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -6.671 -5.514 16.175 1.00 0.00 H new ATOM 1281 N THR A 87 -5.652 -3.677 14.816 1.00 0.00 N ATOM 1282 CA THR A 87 -4.876 -2.679 14.056 1.00 0.00 C ATOM 1283 C THR A 87 -5.444 -2.449 12.652 1.00 0.00 C ATOM 1284 O THR A 87 -6.180 -3.280 12.145 1.00 0.00 O ATOM 1285 CB THR A 87 -3.409 -3.109 13.962 1.00 0.00 C ATOM 1286 OG1 THR A 87 -3.045 -3.878 15.092 1.00 0.00 O ATOM 1287 CG2 THR A 87 -2.440 -1.951 13.869 1.00 0.00 C ATOM 0 H THR A 87 -6.077 -4.412 14.251 1.00 0.00 H new ATOM 0 HA THR A 87 -4.947 -1.735 14.597 1.00 0.00 H new ATOM 0 HB THR A 87 -3.340 -3.688 13.041 1.00 0.00 H new ATOM 0 HG1 THR A 87 -2.105 -4.146 15.016 1.00 0.00 H new ATOM 0 HG21 THR A 87 -1.421 -2.333 13.806 1.00 0.00 H new ATOM 0 HG22 THR A 87 -2.662 -1.361 12.980 1.00 0.00 H new ATOM 0 HG23 THR A 87 -2.537 -1.323 14.755 1.00 0.00 H new ATOM 1295 N GLN A 88 -5.140 -1.311 12.034 1.00 0.00 N ATOM 1296 CA GLN A 88 -5.681 -1.015 10.701 1.00 0.00 C ATOM 1297 C GLN A 88 -4.575 -0.679 9.706 1.00 0.00 C ATOM 1298 O GLN A 88 -3.671 0.097 10.014 1.00 0.00 O ATOM 1299 CB GLN A 88 -6.667 0.160 10.799 1.00 0.00 C ATOM 1300 CG GLN A 88 -6.917 0.885 9.480 1.00 0.00 C ATOM 1301 CD GLN A 88 -5.954 2.039 9.267 1.00 0.00 C ATOM 1302 OE1 GLN A 88 -4.962 2.160 9.976 1.00 0.00 O ATOM 1303 NE2 GLN A 88 -6.249 2.900 8.298 1.00 0.00 N ATOM 0 H GLN A 88 -4.534 -0.588 12.422 1.00 0.00 H new ATOM 0 HA GLN A 88 -6.195 -1.905 10.338 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -7.618 -0.211 11.182 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -6.288 0.877 11.527 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -6.822 0.178 8.656 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -7.940 1.260 9.462 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -7.085 2.762 7.730 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -5.639 3.698 8.122 1.00 0.00 H new ATOM 1312 N ALA A 89 -4.652 -1.249 8.498 1.00 0.00 N ATOM 1313 CA ALA A 89 -3.658 -0.964 7.487 1.00 0.00 C ATOM 1314 C ALA A 89 -4.256 -0.912 6.093 1.00 0.00 C ATOM 1315 O ALA A 89 -5.044 -1.782 5.742 1.00 0.00 O ATOM 1316 CB ALA A 89 -2.547 -1.999 7.532 1.00 0.00 C ATOM 0 H ALA A 89 -5.384 -1.898 8.211 1.00 0.00 H new ATOM 0 HA ALA A 89 -3.249 0.022 7.709 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -1.806 -1.771 6.765 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -2.072 -1.980 8.513 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -2.965 -2.989 7.350 1.00 0.00 H new ATOM 1322 N VAL A 90 -3.992 0.148 5.339 1.00 0.00 N ATOM 1323 CA VAL A 90 -4.666 0.292 4.037 1.00 0.00 C ATOM 1324 C VAL A 90 -3.746 0.404 2.844 1.00 0.00 C ATOM 1325 O VAL A 90 -2.807 1.207 2.860 1.00 0.00 O ATOM 1326 CB VAL A 90 -5.510 1.579 4.053 1.00 0.00 C ATOM 1327 CG1 VAL A 90 -6.466 1.568 5.217 1.00 0.00 C ATOM 1328 CG2 VAL A 90 -4.620 2.811 4.138 1.00 0.00 C ATOM 0 H VAL A 90 -3.345 0.897 5.584 1.00 0.00 H new ATOM 0 HA VAL A 90 -5.249 -0.622 3.919 1.00 0.00 H new ATOM 0 HB VAL A 90 -6.077 1.618 3.123 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -7.055 2.485 5.213 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -7.132 0.709 5.133 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -5.904 1.502 6.149 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -5.240 3.708 4.148 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -4.027 2.769 5.052 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -3.955 2.839 3.275 1.00 0.00 H new ATOM 1338 N VAL A 91 -3.919 -0.503 1.864 1.00 0.00 N ATOM 1339 CA VAL A 91 -2.980 -0.531 0.742 1.00 0.00 C ATOM 1340 C VAL A 91 -3.473 0.056 -0.583 1.00 0.00 C ATOM 1341 O VAL A 91 -4.406 -0.452 -1.210 1.00 0.00 O ATOM 1342 CB VAL A 91 -2.515 -1.995 0.442 1.00 0.00 C ATOM 1343 CG1 VAL A 91 -3.085 -2.983 1.421 1.00 0.00 C ATOM 1344 CG2 VAL A 91 -2.869 -2.440 -0.967 1.00 0.00 C ATOM 0 H VAL A 91 -4.667 -1.195 1.829 1.00 0.00 H new ATOM 0 HA VAL A 91 -2.174 0.113 1.093 1.00 0.00 H new ATOM 0 HB VAL A 91 -1.430 -1.977 0.543 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -2.735 -3.985 1.173 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -2.761 -2.725 2.429 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -4.174 -2.957 1.372 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -2.524 -3.462 -1.123 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -3.950 -2.397 -1.101 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -2.387 -1.780 -1.689 1.00 0.00 H new ATOM 1354 N LEU A 92 -2.888 1.193 -0.945 1.00 0.00 N ATOM 1355 CA LEU A 92 -3.300 1.926 -2.128 1.00 0.00 C ATOM 1356 C LEU A 92 -2.668 1.400 -3.426 1.00 0.00 C ATOM 1357 O LEU A 92 -1.495 1.030 -3.503 1.00 0.00 O ATOM 1358 CB LEU A 92 -2.902 3.421 -2.053 1.00 0.00 C ATOM 1359 CG LEU A 92 -2.875 4.105 -0.675 1.00 0.00 C ATOM 1360 CD1 LEU A 92 -1.459 4.552 -0.324 1.00 0.00 C ATOM 1361 CD2 LEU A 92 -3.809 5.312 -0.667 1.00 0.00 C ATOM 0 H LEU A 92 -2.122 1.626 -0.429 1.00 0.00 H new ATOM 0 HA LEU A 92 -4.382 1.792 -2.149 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -1.910 3.522 -2.493 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -3.591 3.980 -2.687 1.00 0.00 H new ATOM 0 HG LEU A 92 -3.212 3.384 0.070 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -1.461 5.033 0.654 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -0.799 3.685 -0.300 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -1.104 5.258 -1.075 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -3.781 5.787 0.314 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -3.488 6.026 -1.426 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.826 4.986 -0.883 1.00 0.00 H new ATOM 1373 N LYS A 93 -3.510 1.533 -4.448 1.00 0.00 N ATOM 1374 CA LYS A 93 -3.108 1.213 -5.817 1.00 0.00 C ATOM 1375 C LYS A 93 -2.686 2.512 -6.391 1.00 0.00 C ATOM 1376 O LYS A 93 -3.481 3.265 -6.941 1.00 0.00 O ATOM 1377 CB LYS A 93 -4.296 0.661 -6.608 1.00 0.00 C ATOM 1378 CG LYS A 93 -4.008 0.453 -8.086 1.00 0.00 C ATOM 1379 CD LYS A 93 -5.262 0.662 -8.915 1.00 0.00 C ATOM 1380 CE LYS A 93 -6.077 -0.617 -9.028 1.00 0.00 C ATOM 1381 NZ LYS A 93 -6.422 -0.936 -10.441 1.00 0.00 N ATOM 0 H LYS A 93 -4.472 1.859 -4.356 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.322 0.459 -5.850 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -4.602 -0.289 -6.170 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -5.138 1.345 -6.505 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -3.232 1.146 -8.411 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -3.623 -0.554 -8.248 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -5.872 1.444 -8.463 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -4.987 1.008 -9.911 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -5.514 -1.445 -8.597 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -6.993 -0.516 -8.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -6.977 -1.815 -10.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -6.981 -0.158 -10.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -5.549 -1.058 -10.992 1.00 0.00 H new ATOM 1395 N VAL A 94 -1.389 2.730 -6.301 1.00 0.00 N ATOM 1396 CA VAL A 94 -0.814 3.892 -6.845 1.00 0.00 C ATOM 1397 C VAL A 94 0.476 3.670 -7.561 1.00 0.00 C ATOM 1398 O VAL A 94 1.540 3.263 -7.114 1.00 0.00 O ATOM 1399 CB VAL A 94 -0.494 4.898 -5.737 1.00 0.00 C ATOM 1400 CG1 VAL A 94 0.510 4.292 -4.789 1.00 0.00 C ATOM 1401 CG2 VAL A 94 0.086 6.167 -6.325 1.00 0.00 C ATOM 0 H VAL A 94 -0.729 2.098 -5.848 1.00 0.00 H new ATOM 0 HA VAL A 94 -1.561 4.249 -7.554 1.00 0.00 H new ATOM 0 HB VAL A 94 -1.415 5.140 -5.207 1.00 0.00 H new ATOM 0 HG11 VAL A 94 0.741 5.006 -3.998 1.00 0.00 H new ATOM 0 HG12 VAL A 94 0.094 3.385 -4.350 1.00 0.00 H new ATOM 0 HG13 VAL A 94 1.422 4.046 -5.333 1.00 0.00 H new ATOM 0 HG21 VAL A 94 0.308 6.871 -5.523 1.00 0.00 H new ATOM 0 HG22 VAL A 94 1.003 5.932 -6.865 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -0.635 6.613 -7.011 1.00 0.00 H new ATOM 1411 N TYR A 95 0.132 3.952 -8.793 1.00 0.00 N ATOM 1412 CA TYR A 95 0.923 3.853 -9.970 1.00 0.00 C ATOM 1413 C TYR A 95 0.742 5.093 -10.752 1.00 0.00 C ATOM 1414 O TYR A 95 -0.385 5.465 -11.082 1.00 0.00 O ATOM 1415 CB TYR A 95 0.514 2.586 -10.743 1.00 0.00 C ATOM 1416 CG TYR A 95 0.205 2.759 -12.220 1.00 0.00 C ATOM 1417 CD1 TYR A 95 1.030 3.506 -13.045 1.00 0.00 C ATOM 1418 CD2 TYR A 95 -0.909 2.152 -12.787 1.00 0.00 C ATOM 1419 CE1 TYR A 95 0.760 3.649 -14.386 1.00 0.00 C ATOM 1420 CE2 TYR A 95 -1.191 2.291 -14.134 1.00 0.00 C ATOM 1421 CZ TYR A 95 -0.354 3.042 -14.930 1.00 0.00 C ATOM 1422 OH TYR A 95 -0.627 3.184 -16.272 1.00 0.00 O ATOM 0 H TYR A 95 -0.807 4.290 -9.005 1.00 0.00 H new ATOM 0 HA TYR A 95 1.984 3.756 -9.741 1.00 0.00 H new ATOM 0 HB2 TYR A 95 1.316 1.854 -10.646 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -0.365 2.161 -10.259 1.00 0.00 H new ATOM 0 HD1 TYR A 95 1.903 3.986 -12.627 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -1.566 1.562 -12.165 1.00 0.00 H new ATOM 0 HE1 TYR A 95 1.418 4.234 -15.011 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -2.062 1.814 -14.559 1.00 0.00 H new ATOM 0 HH TYR A 95 -0.258 4.033 -16.593 1.00 0.00 H new ATOM 1432 N GLN A 96 1.814 5.692 -11.117 1.00 0.00 N ATOM 1433 CA GLN A 96 1.709 6.832 -11.932 1.00 0.00 C ATOM 1434 C GLN A 96 2.882 6.910 -12.849 1.00 0.00 C ATOM 1435 O GLN A 96 3.910 6.255 -12.700 1.00 0.00 O ATOM 1436 CB GLN A 96 1.576 8.076 -11.080 1.00 0.00 C ATOM 1437 CG GLN A 96 2.703 9.081 -11.209 1.00 0.00 C ATOM 1438 CD GLN A 96 2.797 9.948 -9.986 1.00 0.00 C ATOM 1439 OE1 GLN A 96 2.995 11.158 -10.076 1.00 0.00 O ATOM 1440 NE2 GLN A 96 2.647 9.325 -8.828 1.00 0.00 N ATOM 0 H GLN A 96 2.762 5.413 -10.865 1.00 0.00 H new ATOM 0 HA GLN A 96 0.811 6.759 -12.545 1.00 0.00 H new ATOM 0 HB2 GLN A 96 0.640 8.572 -11.336 1.00 0.00 H new ATOM 0 HB3 GLN A 96 1.501 7.773 -10.036 1.00 0.00 H new ATOM 0 HG2 GLN A 96 3.647 8.557 -11.360 1.00 0.00 H new ATOM 0 HG3 GLN A 96 2.540 9.704 -12.089 1.00 0.00 H new ATOM 0 HE21 GLN A 96 2.485 8.318 -8.808 1.00 0.00 H new ATOM 0 HE22 GLN A 96 2.694 9.852 -7.956 1.00 0.00 H new ATOM 1449 N ASN A 97 2.613 7.629 -13.888 1.00 0.00 N ATOM 1450 CA ASN A 97 3.517 7.758 -14.979 1.00 0.00 C ATOM 1451 C ASN A 97 3.573 9.165 -15.443 1.00 0.00 C ATOM 1452 O ASN A 97 2.569 9.879 -15.398 1.00 0.00 O ATOM 1453 CB ASN A 97 3.103 6.833 -16.125 1.00 0.00 C ATOM 1454 CG ASN A 97 1.672 7.060 -16.573 1.00 0.00 C ATOM 1455 OD1 ASN A 97 0.862 6.133 -16.611 1.00 0.00 O ATOM 1456 ND2 ASN A 97 1.356 8.302 -16.914 1.00 0.00 N ATOM 0 H ASN A 97 1.744 8.151 -14.003 1.00 0.00 H new ATOM 0 HA ASN A 97 4.512 7.467 -14.641 1.00 0.00 H new ATOM 0 HB2 ASN A 97 3.773 6.987 -16.971 1.00 0.00 H new ATOM 0 HB3 ASN A 97 3.221 5.796 -15.810 1.00 0.00 H new ATOM 0 HD21 ASN A 97 0.409 8.521 -17.223 1.00 0.00 H new ATOM 0 HD22 ASN A 97 2.060 9.039 -16.867 1.00 0.00 H new ATOM 1463 N ALA A 98 4.715 9.585 -15.872 1.00 0.00 N ATOM 1464 CA ALA A 98 4.819 10.943 -16.325 1.00 0.00 C ATOM 1465 C ALA A 98 4.431 11.053 -17.782 1.00 0.00 C ATOM 1466 O ALA A 98 5.153 10.640 -18.676 1.00 0.00 O ATOM 1467 CB ALA A 98 6.214 11.493 -16.100 1.00 0.00 C ATOM 0 H ALA A 98 5.571 9.032 -15.921 1.00 0.00 H new ATOM 0 HA ALA A 98 4.124 11.543 -15.737 1.00 0.00 H new ATOM 0 HB1 ALA A 98 6.260 12.523 -16.453 1.00 0.00 H new ATOM 0 HB2 ALA A 98 6.450 11.463 -15.036 1.00 0.00 H new ATOM 0 HB3 ALA A 98 6.936 10.888 -16.648 1.00 0.00 H new ATOM 1473 N GLY A 99 3.221 11.620 -17.941 1.00 0.00 N ATOM 1474 CA GLY A 99 2.568 11.880 -19.217 1.00 0.00 C ATOM 1475 C GLY A 99 1.942 10.705 -19.883 1.00 0.00 C ATOM 1476 O GLY A 99 1.486 10.857 -20.996 1.00 0.00 O ATOM 0 H GLY A 99 2.657 11.918 -17.145 1.00 0.00 H new ATOM 0 HA2 GLY A 99 1.799 12.636 -19.061 1.00 0.00 H new ATOM 0 HA3 GLY A 99 3.303 12.309 -19.898 1.00 0.00 H new ATOM 1480 N GLY A 100 1.896 9.587 -19.180 1.00 0.00 N ATOM 1481 CA GLY A 100 1.339 8.304 -19.667 1.00 0.00 C ATOM 1482 C GLY A 100 2.504 7.328 -19.746 1.00 0.00 C ATOM 1483 O GLY A 100 2.371 6.153 -19.405 1.00 0.00 O ATOM 0 H GLY A 100 2.251 9.528 -18.226 1.00 0.00 H new ATOM 0 HA2 GLY A 100 0.569 7.934 -18.990 1.00 0.00 H new ATOM 0 HA3 GLY A 100 0.872 8.430 -20.644 1.00 0.00 H new ATOM 1487 N THR A 101 3.560 7.778 -20.402 1.00 0.00 N ATOM 1488 CA THR A 101 4.668 6.904 -20.779 1.00 0.00 C ATOM 1489 C THR A 101 5.760 6.614 -19.756 1.00 0.00 C ATOM 1490 O THR A 101 6.186 5.466 -19.684 1.00 0.00 O ATOM 1491 CB THR A 101 5.290 7.411 -22.080 1.00 0.00 C ATOM 1492 OG1 THR A 101 4.283 7.652 -23.048 1.00 0.00 O ATOM 1493 CG2 THR A 101 6.283 6.446 -22.687 1.00 0.00 C ATOM 0 H THR A 101 3.678 8.750 -20.688 1.00 0.00 H new ATOM 0 HA THR A 101 4.188 5.931 -20.882 1.00 0.00 H new ATOM 0 HB THR A 101 5.817 8.327 -21.813 1.00 0.00 H new ATOM 0 HG1 THR A 101 4.681 8.082 -23.834 1.00 0.00 H new ATOM 0 HG21 THR A 101 6.685 6.869 -23.607 1.00 0.00 H new ATOM 0 HG22 THR A 101 7.096 6.270 -21.983 1.00 0.00 H new ATOM 0 HG23 THR A 101 5.784 5.503 -22.909 1.00 0.00 H new ATOM 1501 N HIS A 102 6.212 7.561 -18.937 1.00 0.00 N ATOM 1502 CA HIS A 102 7.234 7.190 -17.953 1.00 0.00 C ATOM 1503 C HIS A 102 6.621 6.135 -17.019 1.00 0.00 C ATOM 1504 O HIS A 102 5.740 6.470 -16.217 1.00 0.00 O ATOM 1505 CB HIS A 102 7.746 8.416 -17.192 1.00 0.00 C ATOM 1506 CG HIS A 102 8.092 8.153 -15.755 1.00 0.00 C ATOM 1507 ND1 HIS A 102 7.468 8.780 -14.696 1.00 0.00 N ATOM 1508 CD2 HIS A 102 9.003 7.315 -15.207 1.00 0.00 C ATOM 1509 CE1 HIS A 102 7.975 8.337 -13.561 1.00 0.00 C ATOM 1510 NE2 HIS A 102 8.912 7.449 -13.843 1.00 0.00 N ATOM 0 H HIS A 102 5.911 8.536 -18.927 1.00 0.00 H new ATOM 0 HA HIS A 102 8.108 6.769 -18.451 1.00 0.00 H new ATOM 0 HB2 HIS A 102 8.629 8.802 -17.701 1.00 0.00 H new ATOM 0 HB3 HIS A 102 6.987 9.197 -17.233 1.00 0.00 H new ATOM 0 HD2 HIS A 102 9.676 6.662 -15.743 1.00 0.00 H new ATOM 0 HE1 HIS A 102 7.675 8.647 -12.571 1.00 0.00 H new ATOM 0 HE2 HIS A 102 9.476 6.945 -13.159 1.00 0.00 H new ATOM 1519 N PRO A 103 7.049 4.840 -17.173 1.00 0.00 N ATOM 1520 CA PRO A 103 6.516 3.672 -16.420 1.00 0.00 C ATOM 1521 C PRO A 103 6.570 3.778 -14.903 1.00 0.00 C ATOM 1522 O PRO A 103 7.553 3.258 -14.370 1.00 0.00 O ATOM 1523 CB PRO A 103 7.378 2.496 -16.901 1.00 0.00 C ATOM 1524 CG PRO A 103 8.567 3.126 -17.530 1.00 0.00 C ATOM 1525 CD PRO A 103 8.069 4.398 -18.142 1.00 0.00 C ATOM 0 HA PRO A 103 5.449 3.573 -16.619 1.00 0.00 H new ATOM 0 HB2 PRO A 103 7.665 1.851 -16.071 1.00 0.00 H new ATOM 0 HB3 PRO A 103 6.836 1.875 -17.614 1.00 0.00 H new ATOM 0 HG2 PRO A 103 9.343 3.324 -16.791 1.00 0.00 H new ATOM 0 HG3 PRO A 103 9.004 2.472 -18.285 1.00 0.00 H new ATOM 0 HD2 PRO A 103 8.866 5.133 -18.256 1.00 0.00 H new ATOM 0 HD3 PRO A 103 7.644 4.233 -19.132 1.00 0.00 H new ATOM 1533 N THR A 104 5.678 4.388 -14.133 1.00 0.00 N ATOM 1534 CA THR A 104 6.007 4.346 -12.711 1.00 0.00 C ATOM 1535 C THR A 104 4.954 3.801 -11.754 1.00 0.00 C ATOM 1536 O THR A 104 3.815 4.256 -11.763 1.00 0.00 O ATOM 1537 CB THR A 104 6.364 5.758 -12.257 1.00 0.00 C ATOM 1538 OG1 THR A 104 6.187 6.682 -13.314 1.00 0.00 O ATOM 1539 CG2 THR A 104 7.780 5.887 -11.760 1.00 0.00 C ATOM 0 H THR A 104 4.822 4.864 -14.417 1.00 0.00 H new ATOM 0 HA THR A 104 6.826 3.630 -12.653 1.00 0.00 H new ATOM 0 HB THR A 104 5.690 5.975 -11.428 1.00 0.00 H new ATOM 0 HG1 THR A 104 5.329 7.143 -13.205 1.00 0.00 H new ATOM 0 HG21 THR A 104 7.966 6.916 -11.454 1.00 0.00 H new ATOM 0 HG22 THR A 104 7.929 5.223 -10.909 1.00 0.00 H new ATOM 0 HG23 THR A 104 8.472 5.615 -12.557 1.00 0.00 H new ATOM 1547 N THR A 105 5.275 2.706 -11.054 1.00 0.00 N ATOM 1548 CA THR A 105 4.232 2.045 -10.293 1.00 0.00 C ATOM 1549 C THR A 105 4.534 1.565 -8.904 1.00 0.00 C ATOM 1550 O THR A 105 5.497 0.820 -8.716 1.00 0.00 O ATOM 1551 CB THR A 105 3.678 0.873 -11.100 1.00 0.00 C ATOM 1552 OG1 THR A 105 4.702 -0.046 -11.439 1.00 0.00 O ATOM 1553 CG2 THR A 105 2.987 1.291 -12.376 1.00 0.00 C ATOM 0 H THR A 105 6.202 2.283 -11.003 1.00 0.00 H new ATOM 0 HA THR A 105 3.519 2.853 -10.130 1.00 0.00 H new ATOM 0 HB THR A 105 2.940 0.408 -10.447 1.00 0.00 H new ATOM 0 HG1 THR A 105 5.304 -0.161 -10.675 1.00 0.00 H new ATOM 0 HG21 THR A 105 2.619 0.407 -12.897 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.150 1.947 -12.138 1.00 0.00 H new ATOM 0 HG23 THR A 105 3.693 1.821 -13.015 1.00 0.00 H new ATOM 1561 N THR A 106 3.677 1.841 -7.965 1.00 0.00 N ATOM 1562 CA THR A 106 3.868 1.254 -6.669 1.00 0.00 C ATOM 1563 C THR A 106 2.594 1.173 -5.899 1.00 0.00 C ATOM 1564 O THR A 106 1.674 1.976 -6.056 1.00 0.00 O ATOM 1565 CB THR A 106 4.924 1.908 -5.823 1.00 0.00 C ATOM 1566 OG1 THR A 106 4.429 3.073 -5.190 1.00 0.00 O ATOM 1567 CG2 THR A 106 6.194 2.274 -6.566 1.00 0.00 C ATOM 0 H THR A 106 2.864 2.449 -8.064 1.00 0.00 H new ATOM 0 HA THR A 106 4.230 0.251 -6.893 1.00 0.00 H new ATOM 0 HB THR A 106 5.184 1.145 -5.089 1.00 0.00 H new ATOM 0 HG1 THR A 106 5.137 3.476 -4.646 1.00 0.00 H new ATOM 0 HG21 THR A 106 6.898 2.740 -5.876 1.00 0.00 H new ATOM 0 HG22 THR A 106 6.641 1.374 -6.988 1.00 0.00 H new ATOM 0 HG23 THR A 106 5.957 2.972 -7.369 1.00 0.00 H new ATOM 1575 N TYR A 107 2.520 0.184 -5.069 1.00 0.00 N ATOM 1576 CA TYR A 107 1.319 0.033 -4.301 1.00 0.00 C ATOM 1577 C TYR A 107 1.580 0.276 -2.815 1.00 0.00 C ATOM 1578 O TYR A 107 2.488 -0.381 -2.302 1.00 0.00 O ATOM 1579 CB TYR A 107 0.843 -1.388 -4.540 1.00 0.00 C ATOM 1580 CG TYR A 107 -0.503 -1.532 -5.197 1.00 0.00 C ATOM 1581 CD1 TYR A 107 -1.647 -1.396 -4.456 1.00 0.00 C ATOM 1582 CD2 TYR A 107 -0.617 -1.890 -6.536 1.00 0.00 C ATOM 1583 CE1 TYR A 107 -2.894 -1.610 -5.012 1.00 0.00 C ATOM 1584 CE2 TYR A 107 -1.855 -2.090 -7.115 1.00 0.00 C ATOM 1585 CZ TYR A 107 -2.992 -1.956 -6.346 1.00 0.00 C ATOM 1586 OH TYR A 107 -4.229 -2.180 -6.907 1.00 0.00 O ATOM 0 H TYR A 107 3.247 -0.512 -4.905 1.00 0.00 H new ATOM 0 HA TYR A 107 0.566 0.761 -4.603 1.00 0.00 H new ATOM 0 HB2 TYR A 107 1.583 -1.899 -5.157 1.00 0.00 H new ATOM 0 HB3 TYR A 107 0.815 -1.906 -3.582 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -1.573 -1.116 -3.416 1.00 0.00 H new ATOM 0 HD2 TYR A 107 0.275 -2.013 -7.132 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -3.784 -1.508 -4.409 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -1.932 -2.349 -8.161 1.00 0.00 H new ATOM 0 HH TYR A 107 -4.841 -2.525 -6.223 1.00 0.00 H new ATOM 1596 N LYS A 108 0.971 1.235 -2.110 1.00 0.00 N ATOM 1597 CA LYS A 108 1.430 1.463 -0.735 1.00 0.00 C ATOM 1598 C LYS A 108 0.368 1.304 0.334 1.00 0.00 C ATOM 1599 O LYS A 108 -0.737 1.834 0.235 1.00 0.00 O ATOM 1600 CB LYS A 108 2.023 2.870 -0.640 1.00 0.00 C ATOM 1601 CG LYS A 108 3.362 2.923 0.075 1.00 0.00 C ATOM 1602 CD LYS A 108 4.500 3.228 -0.888 1.00 0.00 C ATOM 1603 CE LYS A 108 5.847 3.201 -0.182 1.00 0.00 C ATOM 1604 NZ LYS A 108 6.959 3.620 -1.081 1.00 0.00 N ATOM 0 H LYS A 108 0.210 1.830 -2.438 1.00 0.00 H new ATOM 0 HA LYS A 108 2.168 0.686 -0.535 1.00 0.00 H new ATOM 0 HB2 LYS A 108 2.142 3.273 -1.646 1.00 0.00 H new ATOM 0 HB3 LYS A 108 1.317 3.517 -0.119 1.00 0.00 H new ATOM 0 HG2 LYS A 108 3.329 3.685 0.854 1.00 0.00 H new ATOM 0 HG3 LYS A 108 3.549 1.970 0.570 1.00 0.00 H new ATOM 0 HD2 LYS A 108 4.498 2.499 -1.699 1.00 0.00 H new ATOM 0 HD3 LYS A 108 4.344 4.208 -1.340 1.00 0.00 H new ATOM 0 HE2 LYS A 108 5.815 3.860 0.685 1.00 0.00 H new ATOM 0 HE3 LYS A 108 6.041 2.195 0.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 7.857 3.233 -0.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 6.783 3.261 -2.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 7.014 4.658 -1.104 1.00 0.00 H new ATOM 1618 N ALA A 109 0.755 0.586 1.373 1.00 0.00 N ATOM 1619 CA ALA A 109 -0.094 0.346 2.517 1.00 0.00 C ATOM 1620 C ALA A 109 0.594 0.820 3.773 1.00 0.00 C ATOM 1621 O ALA A 109 1.814 0.990 3.803 1.00 0.00 O ATOM 1622 CB ALA A 109 -0.445 -1.116 2.657 1.00 0.00 C ATOM 0 H ALA A 109 1.675 0.151 1.443 1.00 0.00 H new ATOM 0 HA ALA A 109 -1.019 0.902 2.365 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -1.084 -1.255 3.529 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -0.972 -1.451 1.764 1.00 0.00 H new ATOM 0 HB3 ALA A 109 0.468 -1.699 2.780 1.00 0.00 H new ATOM 1628 N PHE A 110 -0.185 1.040 4.806 1.00 0.00 N ATOM 1629 CA PHE A 110 0.378 1.507 6.067 1.00 0.00 C ATOM 1630 C PHE A 110 -0.328 0.901 7.259 1.00 0.00 C ATOM 1631 O PHE A 110 -1.494 0.514 7.172 1.00 0.00 O ATOM 1632 CB PHE A 110 0.336 3.032 6.192 1.00 0.00 C ATOM 1633 CG PHE A 110 -0.235 3.767 5.013 1.00 0.00 C ATOM 1634 CD1 PHE A 110 -1.267 3.234 4.242 1.00 0.00 C ATOM 1635 CD2 PHE A 110 0.261 5.016 4.688 1.00 0.00 C ATOM 1636 CE1 PHE A 110 -1.779 3.932 3.183 1.00 0.00 C ATOM 1637 CE2 PHE A 110 -0.252 5.716 3.620 1.00 0.00 C ATOM 1638 CZ PHE A 110 -1.274 5.169 2.872 1.00 0.00 C ATOM 0 H PHE A 110 -1.196 0.908 4.808 1.00 0.00 H new ATOM 0 HA PHE A 110 1.418 1.182 6.061 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -0.248 3.290 7.075 1.00 0.00 H new ATOM 0 HB3 PHE A 110 1.350 3.392 6.365 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -1.666 2.260 4.483 1.00 0.00 H new ATOM 0 HD2 PHE A 110 1.058 5.446 5.277 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -2.579 3.510 2.593 1.00 0.00 H new ATOM 0 HE2 PHE A 110 0.144 6.689 3.369 1.00 0.00 H new ATOM 0 HZ PHE A 110 -1.679 5.719 2.035 1.00 0.00 H new ATOM 1648 N ASP A 111 0.402 0.852 8.374 1.00 0.00 N ATOM 1649 CA ASP A 111 -0.113 0.317 9.621 1.00 0.00 C ATOM 1650 C ASP A 111 -0.417 1.439 10.605 1.00 0.00 C ATOM 1651 O ASP A 111 0.407 2.322 10.839 1.00 0.00 O ATOM 1652 CB ASP A 111 0.907 -0.640 10.243 1.00 0.00 C ATOM 1653 CG ASP A 111 0.338 -1.404 11.422 1.00 0.00 C ATOM 1654 OD1 ASP A 111 -0.849 -1.786 11.364 1.00 0.00 O ATOM 1655 OD2 ASP A 111 1.080 -1.618 12.404 1.00 0.00 O ATOM 0 H ASP A 111 1.365 1.183 8.431 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.035 -0.222 9.404 1.00 0.00 H new ATOM 0 HB2 ASP A 111 1.247 -1.346 9.486 1.00 0.00 H new ATOM 0 HB3 ASP A 111 1.781 -0.075 10.567 1.00 0.00 H new ATOM 1660 N TRP A 112 -1.607 1.390 11.173 1.00 0.00 N ATOM 1661 CA TRP A 112 -2.054 2.382 12.136 1.00 0.00 C ATOM 1662 C TRP A 112 -2.667 1.674 13.334 1.00 0.00 C ATOM 1663 O TRP A 112 -3.222 0.585 13.184 1.00 0.00 O ATOM 1664 CB TRP A 112 -3.025 3.368 11.467 1.00 0.00 C ATOM 1665 CG TRP A 112 -4.267 3.700 12.251 1.00 0.00 C ATOM 1666 CD1 TRP A 112 -5.151 2.830 12.836 1.00 0.00 C ATOM 1667 CD2 TRP A 112 -4.773 5.017 12.515 1.00 0.00 C ATOM 1668 NE1 TRP A 112 -6.150 3.527 13.456 1.00 0.00 N ATOM 1669 CE2 TRP A 112 -5.949 4.871 13.269 1.00 0.00 C ATOM 1670 CE3 TRP A 112 -4.339 6.305 12.190 1.00 0.00 C ATOM 1671 CZ2 TRP A 112 -6.700 5.966 13.701 1.00 0.00 C ATOM 1672 CZ3 TRP A 112 -5.083 7.391 12.619 1.00 0.00 C ATOM 1673 CH2 TRP A 112 -6.253 7.215 13.368 1.00 0.00 C ATOM 0 H TRP A 112 -2.293 0.660 10.980 1.00 0.00 H new ATOM 0 HA TRP A 112 -1.210 2.970 12.496 1.00 0.00 H new ATOM 0 HB2 TRP A 112 -2.489 4.295 11.263 1.00 0.00 H new ATOM 0 HB3 TRP A 112 -3.326 2.955 10.504 1.00 0.00 H new ATOM 0 HD1 TRP A 112 -5.070 1.753 12.811 1.00 0.00 H new ATOM 0 HE1 TRP A 112 -6.924 3.113 13.976 1.00 0.00 H new ATOM 0 HE3 TRP A 112 -3.438 6.451 11.613 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 -7.603 5.831 14.278 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 -4.756 8.390 12.372 1.00 0.00 H new ATOM 0 HH2 TRP A 112 -6.813 8.081 13.689 1.00 0.00 H new ATOM 1684 N ASP A 113 -2.542 2.247 14.529 1.00 0.00 N ATOM 1685 CA ASP A 113 -3.075 1.572 15.696 1.00 0.00 C ATOM 1686 C ASP A 113 -4.609 1.675 15.701 1.00 0.00 C ATOM 1687 O ASP A 113 -5.191 2.749 15.574 1.00 0.00 O ATOM 1688 CB ASP A 113 -2.414 2.070 16.997 1.00 0.00 C ATOM 1689 CG ASP A 113 -3.133 3.200 17.717 1.00 0.00 C ATOM 1690 OD1 ASP A 113 -4.284 3.519 17.369 1.00 0.00 O ATOM 1691 OD2 ASP A 113 -2.527 3.759 18.652 1.00 0.00 O ATOM 0 H ASP A 113 -2.092 3.145 14.707 1.00 0.00 H new ATOM 0 HA ASP A 113 -2.826 0.512 15.644 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -2.325 1.227 17.682 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -1.401 2.400 16.764 1.00 0.00 H new ATOM 1696 N GLN A 114 -5.223 0.509 15.849 1.00 0.00 N ATOM 1697 CA GLN A 114 -6.681 0.372 15.889 1.00 0.00 C ATOM 1698 C GLN A 114 -7.346 0.729 17.215 1.00 0.00 C ATOM 1699 O GLN A 114 -8.482 1.199 17.229 1.00 0.00 O ATOM 1700 CB GLN A 114 -7.133 -1.004 15.470 1.00 0.00 C ATOM 1701 CG GLN A 114 -8.635 -1.095 15.307 1.00 0.00 C ATOM 1702 CD GLN A 114 -9.037 -1.469 13.907 1.00 0.00 C ATOM 1703 OE1 GLN A 114 -9.991 -0.924 13.356 1.00 0.00 O ATOM 1704 NE2 GLN A 114 -8.311 -2.413 13.332 1.00 0.00 N ATOM 0 H GLN A 114 -4.725 -0.376 15.946 1.00 0.00 H new ATOM 0 HA GLN A 114 -7.013 1.120 15.169 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -6.652 -1.270 14.529 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -6.806 -1.732 16.212 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -9.030 -1.833 16.005 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -9.085 -0.137 15.568 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -7.529 -2.832 13.835 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -8.533 -2.722 12.386 1.00 0.00 H new ATOM 1713 N ALA A 115 -6.686 0.443 18.333 1.00 0.00 N ATOM 1714 CA ALA A 115 -7.284 0.677 19.639 1.00 0.00 C ATOM 1715 C ALA A 115 -7.206 2.124 20.075 1.00 0.00 C ATOM 1716 O ALA A 115 -8.067 2.603 20.815 1.00 0.00 O ATOM 1717 CB ALA A 115 -6.618 -0.219 20.675 1.00 0.00 C ATOM 0 H ALA A 115 -5.744 0.052 18.360 1.00 0.00 H new ATOM 0 HA ALA A 115 -8.343 0.433 19.555 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -7.068 -0.042 21.652 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -6.757 -1.263 20.396 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -5.552 0.006 20.720 1.00 0.00 H new ATOM 1723 N TYR A 116 -6.161 2.813 19.655 1.00 0.00 N ATOM 1724 CA TYR A 116 -5.987 4.192 20.057 1.00 0.00 C ATOM 1725 C TYR A 116 -6.199 5.177 18.918 1.00 0.00 C ATOM 1726 O TYR A 116 -5.955 6.366 19.116 1.00 0.00 O ATOM 1727 CB TYR A 116 -4.593 4.406 20.648 1.00 0.00 C ATOM 1728 CG TYR A 116 -4.285 3.537 21.845 1.00 0.00 C ATOM 1729 CD1 TYR A 116 -4.627 3.942 23.128 1.00 0.00 C ATOM 1730 CD2 TYR A 116 -3.643 2.314 21.693 1.00 0.00 C ATOM 1731 CE1 TYR A 116 -4.340 3.154 24.226 1.00 0.00 C ATOM 1732 CE2 TYR A 116 -3.353 1.518 22.785 1.00 0.00 C ATOM 1733 CZ TYR A 116 -3.704 1.943 24.049 1.00 0.00 C ATOM 1734 OH TYR A 116 -3.417 1.156 25.141 1.00 0.00 O ATOM 0 H TYR A 116 -5.431 2.445 19.045 1.00 0.00 H new ATOM 0 HA TYR A 116 -6.752 4.386 20.809 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -3.850 4.215 19.874 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -4.490 5.452 20.937 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -5.126 4.889 23.270 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -3.366 1.980 20.704 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -4.612 3.484 25.218 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -2.855 0.569 22.649 1.00 0.00 H new ATOM 0 HH TYR A 116 -2.969 0.336 24.845 1.00 0.00 H new ATOM 1744 N ARG A 117 -6.605 4.724 17.712 1.00 0.00 N ATOM 1745 CA ARG A 117 -6.768 5.680 16.609 1.00 0.00 C ATOM 1746 C ARG A 117 -5.448 6.425 16.487 1.00 0.00 C ATOM 1747 O ARG A 117 -5.405 7.633 16.719 1.00 0.00 O ATOM 1748 CB ARG A 117 -7.950 6.649 16.814 1.00 0.00 C ATOM 1749 CG ARG A 117 -8.301 6.942 18.263 1.00 0.00 C ATOM 1750 CD ARG A 117 -9.543 7.810 18.373 1.00 0.00 C ATOM 1751 NE ARG A 117 -9.206 9.223 18.511 1.00 0.00 N ATOM 1752 CZ ARG A 117 -8.741 9.768 19.633 1.00 0.00 C ATOM 1753 NH1 ARG A 117 -8.556 9.022 20.715 1.00 0.00 N ATOM 1754 NH2 ARG A 117 -8.454 11.062 19.671 1.00 0.00 N ATOM 0 H ARG A 117 -6.815 3.751 17.488 1.00 0.00 H new ATOM 0 HA ARG A 117 -7.011 5.146 15.690 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -7.718 7.590 16.315 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -8.829 6.234 16.320 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -8.463 6.005 18.795 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -7.462 7.443 18.747 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -10.164 7.669 17.489 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -10.134 7.492 19.232 1.00 0.00 H new ATOM 0 HE ARG A 117 -9.334 9.829 17.700 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -8.770 8.025 20.690 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -8.199 9.446 21.572 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -8.590 11.639 18.841 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -8.098 11.480 20.530 1.00 0.00 H new ATOM 1768 N LYS A 118 -4.361 5.737 16.137 1.00 0.00 N ATOM 1769 CA LYS A 118 -3.068 6.387 16.009 1.00 0.00 C ATOM 1770 C LYS A 118 -2.185 5.612 15.018 1.00 0.00 C ATOM 1771 O LYS A 118 -1.914 4.437 15.241 1.00 0.00 O ATOM 1772 CB LYS A 118 -2.384 6.359 17.361 1.00 0.00 C ATOM 1773 CG LYS A 118 -3.287 6.697 18.534 1.00 0.00 C ATOM 1774 CD LYS A 118 -2.490 6.930 19.808 1.00 0.00 C ATOM 1775 CE LYS A 118 -1.706 8.230 19.749 1.00 0.00 C ATOM 1776 NZ LYS A 118 -0.894 8.447 20.979 1.00 0.00 N ATOM 0 H LYS A 118 -4.355 4.736 15.939 1.00 0.00 H new ATOM 0 HA LYS A 118 -3.211 7.408 15.656 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -1.961 5.367 17.519 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -1.551 7.062 17.347 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -3.869 7.589 18.300 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -3.997 5.885 18.692 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -3.167 6.951 20.662 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -1.804 6.098 19.966 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -1.050 8.219 18.879 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -2.396 9.064 19.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -0.375 9.344 20.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -1.522 8.483 21.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -0.218 7.665 21.091 1.00 0.00 H new ATOM 1790 N PRO A 119 -1.684 6.245 13.941 1.00 0.00 N ATOM 1791 CA PRO A 119 -0.802 5.569 12.972 1.00 0.00 C ATOM 1792 C PRO A 119 0.620 5.498 13.505 1.00 0.00 C ATOM 1793 O PRO A 119 0.953 6.257 14.416 1.00 0.00 O ATOM 1794 CB PRO A 119 -0.865 6.496 11.763 1.00 0.00 C ATOM 1795 CG PRO A 119 -1.059 7.854 12.351 1.00 0.00 C ATOM 1796 CD PRO A 119 -1.885 7.666 13.602 1.00 0.00 C ATOM 0 HA PRO A 119 -1.100 4.543 12.756 1.00 0.00 H new ATOM 0 HB2 PRO A 119 0.051 6.444 11.174 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -1.687 6.229 11.099 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -0.100 8.316 12.585 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -1.567 8.513 11.646 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -1.550 8.321 14.406 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -2.937 7.891 13.425 1.00 0.00 H new ATOM 1804 N ILE A 120 1.497 4.637 12.963 1.00 0.00 N ATOM 1805 CA ILE A 120 2.872 4.588 13.451 1.00 0.00 C ATOM 1806 C ILE A 120 3.856 5.160 12.412 1.00 0.00 C ATOM 1807 O ILE A 120 3.610 5.024 11.214 1.00 0.00 O ATOM 1808 CB ILE A 120 3.294 3.146 13.799 1.00 0.00 C ATOM 1809 CG1 ILE A 120 2.273 2.502 14.739 1.00 0.00 C ATOM 1810 CG2 ILE A 120 4.680 3.132 14.429 1.00 0.00 C ATOM 1811 CD1 ILE A 120 2.296 0.988 14.708 1.00 0.00 C ATOM 0 H ILE A 120 1.281 3.985 12.208 1.00 0.00 H new ATOM 0 HA ILE A 120 2.906 5.199 14.353 1.00 0.00 H new ATOM 0 HB ILE A 120 3.329 2.566 12.877 1.00 0.00 H new ATOM 0 HG12 ILE A 120 2.465 2.840 15.757 1.00 0.00 H new ATOM 0 HG13 ILE A 120 1.275 2.848 14.471 1.00 0.00 H new ATOM 0 HG21 ILE A 120 4.961 2.106 14.668 1.00 0.00 H new ATOM 0 HG22 ILE A 120 5.402 3.552 13.729 1.00 0.00 H new ATOM 0 HG23 ILE A 120 4.671 3.727 15.342 1.00 0.00 H new ATOM 0 HD11 ILE A 120 1.547 0.599 15.398 1.00 0.00 H new ATOM 0 HD12 ILE A 120 2.075 0.641 13.699 1.00 0.00 H new ATOM 0 HD13 ILE A 120 3.283 0.633 15.005 1.00 0.00 H new ATOM 1823 N THR A 121 4.946 5.792 12.830 1.00 0.00 N ATOM 1824 CA THR A 121 5.902 6.355 11.858 1.00 0.00 C ATOM 1825 C THR A 121 7.226 5.584 11.837 1.00 0.00 C ATOM 1826 O THR A 121 7.431 4.680 12.641 1.00 0.00 O ATOM 1827 CB THR A 121 6.171 7.824 12.185 1.00 0.00 C ATOM 1828 OG1 THR A 121 7.118 8.373 11.287 1.00 0.00 O ATOM 1829 CG2 THR A 121 6.692 8.038 13.590 1.00 0.00 C ATOM 0 H THR A 121 5.195 5.931 13.809 1.00 0.00 H new ATOM 0 HA THR A 121 5.451 6.268 10.869 1.00 0.00 H new ATOM 0 HB THR A 121 5.206 8.322 12.093 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.276 9.314 11.512 1.00 0.00 H new ATOM 0 HG21 THR A 121 6.862 9.102 13.757 1.00 0.00 H new ATOM 0 HG22 THR A 121 5.960 7.670 14.309 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.629 7.496 13.717 1.00 0.00 H new ATOM 1837 N TYR A 122 8.149 5.984 10.940 1.00 0.00 N ATOM 1838 CA TYR A 122 9.485 5.349 10.859 1.00 0.00 C ATOM 1839 C TYR A 122 10.101 5.444 12.240 1.00 0.00 C ATOM 1840 O TYR A 122 11.114 4.770 12.449 1.00 0.00 O ATOM 1841 CB TYR A 122 10.359 6.032 9.809 1.00 0.00 C ATOM 1842 CG TYR A 122 9.837 7.368 9.318 1.00 0.00 C ATOM 1843 CD1 TYR A 122 10.188 8.557 9.947 1.00 0.00 C ATOM 1844 CD2 TYR A 122 8.988 7.433 8.220 1.00 0.00 C ATOM 1845 CE1 TYR A 122 9.706 9.772 9.494 1.00 0.00 C ATOM 1846 CE2 TYR A 122 8.503 8.643 7.762 1.00 0.00 C ATOM 1847 CZ TYR A 122 8.864 9.808 8.401 1.00 0.00 C ATOM 1848 OH TYR A 122 8.384 11.015 7.948 1.00 0.00 O ATOM 0 H TYR A 122 7.999 6.736 10.267 1.00 0.00 H new ATOM 0 HA TYR A 122 9.400 4.307 10.550 1.00 0.00 H new ATOM 0 HB2 TYR A 122 11.356 6.178 10.226 1.00 0.00 H new ATOM 0 HB3 TYR A 122 10.466 5.363 8.955 1.00 0.00 H new ATOM 0 HD1 TYR A 122 10.847 8.532 10.802 1.00 0.00 H new ATOM 0 HD2 TYR A 122 8.702 6.522 7.716 1.00 0.00 H new ATOM 0 HE1 TYR A 122 9.987 10.688 9.993 1.00 0.00 H new ATOM 0 HE2 TYR A 122 7.844 8.675 6.907 1.00 0.00 H new ATOM 0 HH TYR A 122 7.806 10.866 7.171 1.00 0.00 H new ATOM 1858 N ASP A 123 9.615 6.205 13.186 1.00 0.00 N ATOM 1859 CA ASP A 123 10.350 6.185 14.442 1.00 0.00 C ATOM 1860 C ASP A 123 10.280 4.765 15.012 1.00 0.00 C ATOM 1861 O ASP A 123 11.277 4.182 15.439 1.00 0.00 O ATOM 1862 CB ASP A 123 9.753 7.188 15.437 1.00 0.00 C ATOM 1863 CG ASP A 123 10.639 8.402 15.632 1.00 0.00 C ATOM 1864 OD1 ASP A 123 11.369 8.760 14.685 1.00 0.00 O ATOM 1865 OD2 ASP A 123 10.603 8.996 16.731 1.00 0.00 O ATOM 0 H ASP A 123 8.788 6.801 13.135 1.00 0.00 H new ATOM 0 HA ASP A 123 11.387 6.471 14.268 1.00 0.00 H new ATOM 0 HB2 ASP A 123 8.774 7.509 15.082 1.00 0.00 H new ATOM 0 HB3 ASP A 123 9.599 6.696 16.397 1.00 0.00 H new ATOM 1870 N THR A 124 9.065 4.260 15.025 1.00 0.00 N ATOM 1871 CA THR A 124 8.746 2.942 15.549 1.00 0.00 C ATOM 1872 C THR A 124 7.987 2.075 14.574 1.00 0.00 C ATOM 1873 O THR A 124 7.457 1.030 14.944 1.00 0.00 O ATOM 1874 CB THR A 124 7.963 3.075 16.862 1.00 0.00 C ATOM 1875 OG1 THR A 124 7.333 1.852 17.212 1.00 0.00 O ATOM 1876 CG2 THR A 124 6.888 4.144 16.811 1.00 0.00 C ATOM 0 H THR A 124 8.253 4.761 14.665 1.00 0.00 H new ATOM 0 HA THR A 124 9.697 2.440 15.730 1.00 0.00 H new ATOM 0 HB THR A 124 8.707 3.357 17.607 1.00 0.00 H new ATOM 0 HG1 THR A 124 6.791 1.536 16.459 1.00 0.00 H new ATOM 0 HG21 THR A 124 6.372 4.187 17.770 1.00 0.00 H new ATOM 0 HG22 THR A 124 7.346 5.111 16.602 1.00 0.00 H new ATOM 0 HG23 THR A 124 6.173 3.903 16.024 1.00 0.00 H new ATOM 1884 N LEU A 125 8.004 2.461 13.315 1.00 0.00 N ATOM 1885 CA LEU A 125 7.385 1.645 12.303 1.00 0.00 C ATOM 1886 C LEU A 125 8.359 0.627 11.688 1.00 0.00 C ATOM 1887 O LEU A 125 8.095 -0.570 11.619 1.00 0.00 O ATOM 1888 CB LEU A 125 6.835 2.466 11.168 1.00 0.00 C ATOM 1889 CG LEU A 125 6.148 1.614 10.119 1.00 0.00 C ATOM 1890 CD1 LEU A 125 7.147 1.080 9.114 1.00 0.00 C ATOM 1891 CD2 LEU A 125 5.409 0.452 10.756 1.00 0.00 C ATOM 0 H LEU A 125 8.434 3.322 12.976 1.00 0.00 H new ATOM 0 HA LEU A 125 6.580 1.126 12.824 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.127 3.196 11.561 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.645 3.027 10.703 1.00 0.00 H new ATOM 0 HG LEU A 125 5.430 2.253 9.605 1.00 0.00 H new ATOM 0 HD11 LEU A 125 6.628 0.472 8.373 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.644 1.913 8.617 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.889 0.470 9.628 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.926 -0.141 9.980 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.115 -0.172 11.303 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.654 0.834 11.443 1.00 0.00 H new ATOM 1903 N TRP A 126 9.559 1.143 11.401 1.00 0.00 N ATOM 1904 CA TRP A 126 10.686 0.316 10.969 1.00 0.00 C ATOM 1905 C TRP A 126 11.264 -0.086 12.293 1.00 0.00 C ATOM 1906 O TRP A 126 11.773 0.752 13.028 1.00 0.00 O ATOM 1907 CB TRP A 126 11.660 1.096 10.092 1.00 0.00 C ATOM 1908 CG TRP A 126 10.929 1.879 9.060 1.00 0.00 C ATOM 1909 CD1 TRP A 126 10.911 3.226 8.928 1.00 0.00 C ATOM 1910 CD2 TRP A 126 10.067 1.362 8.042 1.00 0.00 C ATOM 1911 NE1 TRP A 126 10.089 3.589 7.890 1.00 0.00 N ATOM 1912 CE2 TRP A 126 9.561 2.464 7.330 1.00 0.00 C ATOM 1913 CE3 TRP A 126 9.673 0.078 7.659 1.00 0.00 C ATOM 1914 CZ2 TRP A 126 8.680 2.329 6.269 1.00 0.00 C ATOM 1915 CZ3 TRP A 126 8.797 -0.057 6.596 1.00 0.00 C ATOM 1916 CH2 TRP A 126 8.307 1.064 5.912 1.00 0.00 C ATOM 0 H TRP A 126 9.773 2.138 11.462 1.00 0.00 H new ATOM 0 HA TRP A 126 10.420 -0.531 10.337 1.00 0.00 H new ATOM 0 HB2 TRP A 126 12.256 1.767 10.710 1.00 0.00 H new ATOM 0 HB3 TRP A 126 12.354 0.408 9.609 1.00 0.00 H new ATOM 0 HD1 TRP A 126 11.463 3.915 9.549 1.00 0.00 H new ATOM 0 HE1 TRP A 126 9.904 4.545 7.587 1.00 0.00 H new ATOM 0 HE3 TRP A 126 10.044 -0.791 8.181 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 8.302 3.193 5.743 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 8.485 -1.044 6.288 1.00 0.00 H new ATOM 0 HH2 TRP A 126 7.622 0.925 5.088 1.00 0.00 H new ATOM 1927 N GLN A 127 11.537 -1.375 12.357 1.00 0.00 N ATOM 1928 CA GLN A 127 12.457 -1.945 13.319 1.00 0.00 C ATOM 1929 C GLN A 127 13.563 -2.400 12.383 1.00 0.00 C ATOM 1930 O GLN A 127 13.217 -2.937 11.327 1.00 0.00 O ATOM 1931 CB GLN A 127 11.940 -3.159 14.079 1.00 0.00 C ATOM 1932 CG GLN A 127 12.033 -4.464 13.271 1.00 0.00 C ATOM 1933 CD GLN A 127 11.031 -4.511 12.142 1.00 0.00 C ATOM 1934 OE1 GLN A 127 11.103 -5.370 11.261 1.00 0.00 O ATOM 1935 NE2 GLN A 127 10.085 -3.587 12.166 1.00 0.00 N ATOM 0 H GLN A 127 11.119 -2.065 11.732 1.00 0.00 H new ATOM 0 HA GLN A 127 12.706 -1.235 14.108 1.00 0.00 H new ATOM 0 HB2 GLN A 127 12.508 -3.270 15.003 1.00 0.00 H new ATOM 0 HB3 GLN A 127 10.901 -2.987 14.362 1.00 0.00 H new ATOM 0 HG2 GLN A 127 13.039 -4.567 12.865 1.00 0.00 H new ATOM 0 HG3 GLN A 127 11.869 -5.313 13.935 1.00 0.00 H new ATOM 0 HE21 GLN A 127 10.066 -2.896 12.916 1.00 0.00 H new ATOM 0 HE22 GLN A 127 9.374 -3.565 11.434 1.00 0.00 H new ATOM 1944 N ALA A 128 14.836 -2.330 12.674 1.00 0.00 N ATOM 1945 CA ALA A 128 15.864 -2.888 11.778 1.00 0.00 C ATOM 1946 C ALA A 128 16.242 -4.267 12.353 1.00 0.00 C ATOM 1947 O ALA A 128 17.193 -4.922 11.927 1.00 0.00 O ATOM 1948 CB ALA A 128 17.071 -1.963 11.686 1.00 0.00 C ATOM 0 H ALA A 128 15.204 -1.896 13.520 1.00 0.00 H new ATOM 0 HA ALA A 128 15.488 -2.989 10.760 1.00 0.00 H new ATOM 0 HB1 ALA A 128 17.814 -2.399 11.018 1.00 0.00 H new ATOM 0 HB2 ALA A 128 16.758 -0.994 11.297 1.00 0.00 H new ATOM 0 HB3 ALA A 128 17.506 -1.833 12.677 1.00 0.00 H new ATOM 1954 N ASP A 129 15.314 -4.737 13.182 1.00 0.00 N ATOM 1955 CA ASP A 129 15.235 -6.082 13.748 1.00 0.00 C ATOM 1956 C ASP A 129 14.488 -6.879 12.653 1.00 0.00 C ATOM 1957 O ASP A 129 13.745 -7.826 12.912 1.00 0.00 O ATOM 1958 CB ASP A 129 14.469 -6.090 15.072 1.00 0.00 C ATOM 1959 CG ASP A 129 15.390 -6.040 16.276 1.00 0.00 C ATOM 1960 OD1 ASP A 129 15.831 -7.115 16.732 1.00 0.00 O ATOM 1961 OD2 ASP A 129 15.670 -4.924 16.764 1.00 0.00 O ATOM 0 H ASP A 129 14.544 -4.148 13.498 1.00 0.00 H new ATOM 0 HA ASP A 129 16.211 -6.502 13.989 1.00 0.00 H new ATOM 0 HB2 ASP A 129 13.791 -5.237 15.101 1.00 0.00 H new ATOM 0 HB3 ASP A 129 13.853 -6.988 15.127 1.00 0.00 H new ATOM 1966 N THR A 130 14.670 -6.365 11.427 1.00 0.00 N ATOM 1967 CA THR A 130 14.029 -6.845 10.205 1.00 0.00 C ATOM 1968 C THR A 130 14.595 -8.143 9.632 1.00 0.00 C ATOM 1969 O THR A 130 15.768 -8.227 9.265 1.00 0.00 O ATOM 1970 CB THR A 130 14.106 -5.757 9.134 1.00 0.00 C ATOM 1971 OG1 THR A 130 15.072 -4.779 9.479 1.00 0.00 O ATOM 1972 CG2 THR A 130 12.791 -5.047 8.912 1.00 0.00 C ATOM 0 H THR A 130 15.292 -5.574 11.259 1.00 0.00 H new ATOM 0 HA THR A 130 13.002 -7.073 10.491 1.00 0.00 H new ATOM 0 HB THR A 130 14.382 -6.274 8.215 1.00 0.00 H new ATOM 0 HG1 THR A 130 15.107 -4.093 8.780 1.00 0.00 H new ATOM 0 HG21 THR A 130 12.914 -4.287 8.140 1.00 0.00 H new ATOM 0 HG22 THR A 130 12.037 -5.768 8.595 1.00 0.00 H new ATOM 0 HG23 THR A 130 12.472 -4.573 9.840 1.00 0.00 H new ATOM 1980 N ASP A 131 13.723 -9.145 9.554 1.00 0.00 N ATOM 1981 CA ASP A 131 14.072 -10.457 9.022 1.00 0.00 C ATOM 1982 C ASP A 131 13.028 -10.902 7.988 1.00 0.00 C ATOM 1983 O ASP A 131 12.011 -10.230 7.812 1.00 0.00 O ATOM 1984 CB ASP A 131 14.154 -11.474 10.164 1.00 0.00 C ATOM 1985 CG ASP A 131 15.584 -11.818 10.535 1.00 0.00 C ATOM 1986 OD1 ASP A 131 16.485 -11.001 10.251 1.00 0.00 O ATOM 1987 OD2 ASP A 131 15.803 -12.905 11.109 1.00 0.00 O ATOM 0 H ASP A 131 12.753 -9.069 9.859 1.00 0.00 H new ATOM 0 HA ASP A 131 15.044 -10.396 8.532 1.00 0.00 H new ATOM 0 HB2 ASP A 131 13.641 -11.075 11.039 1.00 0.00 H new ATOM 0 HB3 ASP A 131 13.628 -12.384 9.874 1.00 0.00 H new ATOM 1992 N PRO A 132 13.276 -12.030 7.279 1.00 0.00 N ATOM 1993 CA PRO A 132 12.373 -12.568 6.253 1.00 0.00 C ATOM 1994 C PRO A 132 10.889 -12.288 6.518 1.00 0.00 C ATOM 1995 O PRO A 132 10.501 -11.925 7.628 1.00 0.00 O ATOM 1996 CB PRO A 132 12.645 -14.066 6.335 1.00 0.00 C ATOM 1997 CG PRO A 132 14.057 -14.201 6.822 1.00 0.00 C ATOM 1998 CD PRO A 132 14.479 -12.869 7.403 1.00 0.00 C ATOM 0 HA PRO A 132 12.557 -12.112 5.280 1.00 0.00 H new ATOM 0 HB2 PRO A 132 11.948 -14.553 7.017 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.521 -14.540 5.361 1.00 0.00 H new ATOM 0 HG2 PRO A 132 14.127 -14.985 7.576 1.00 0.00 H new ATOM 0 HG3 PRO A 132 14.717 -14.486 6.003 1.00 0.00 H new ATOM 0 HD2 PRO A 132 14.791 -12.968 8.443 1.00 0.00 H new ATOM 0 HD3 PRO A 132 15.321 -12.444 6.856 1.00 0.00 H new ATOM 2006 N LEU A 133 10.056 -12.463 5.484 1.00 0.00 N ATOM 2007 CA LEU A 133 8.619 -12.219 5.616 1.00 0.00 C ATOM 2008 C LEU A 133 7.747 -13.278 4.877 1.00 0.00 C ATOM 2009 O LEU A 133 6.735 -12.956 4.267 1.00 0.00 O ATOM 2010 CB LEU A 133 8.322 -10.802 5.126 1.00 0.00 C ATOM 2011 CG LEU A 133 9.425 -9.777 5.428 1.00 0.00 C ATOM 2012 CD1 LEU A 133 10.576 -9.919 4.439 1.00 0.00 C ATOM 2013 CD2 LEU A 133 8.871 -8.357 5.410 1.00 0.00 C ATOM 0 H LEU A 133 10.351 -12.770 4.557 1.00 0.00 H new ATOM 0 HA LEU A 133 8.348 -12.315 6.667 1.00 0.00 H new ATOM 0 HB2 LEU A 133 8.156 -10.831 4.049 1.00 0.00 H new ATOM 0 HB3 LEU A 133 7.393 -10.461 5.582 1.00 0.00 H new ATOM 0 HG LEU A 133 9.806 -9.977 6.429 1.00 0.00 H new ATOM 0 HD11 LEU A 133 11.347 -9.184 4.670 1.00 0.00 H new ATOM 0 HD12 LEU A 133 10.997 -10.922 4.512 1.00 0.00 H new ATOM 0 HD13 LEU A 133 10.208 -9.753 3.426 1.00 0.00 H new ATOM 0 HD21 LEU A 133 9.673 -7.651 5.627 1.00 0.00 H new ATOM 0 HD22 LEU A 133 8.454 -8.142 4.426 1.00 0.00 H new ATOM 0 HD23 LEU A 133 8.090 -8.262 6.164 1.00 0.00 H new ATOM 2025 N PRO A 134 8.124 -14.569 4.996 1.00 0.00 N ATOM 2026 CA PRO A 134 7.420 -15.758 4.439 1.00 0.00 C ATOM 2027 C PRO A 134 6.066 -16.033 5.099 1.00 0.00 C ATOM 2028 O PRO A 134 5.465 -17.065 4.833 1.00 0.00 O ATOM 2029 CB PRO A 134 8.364 -16.940 4.712 1.00 0.00 C ATOM 2030 CG PRO A 134 9.647 -16.337 5.152 1.00 0.00 C ATOM 2031 CD PRO A 134 9.289 -15.025 5.780 1.00 0.00 C ATOM 0 HA PRO A 134 7.203 -15.596 3.383 1.00 0.00 H new ATOM 0 HB2 PRO A 134 7.956 -17.597 5.480 1.00 0.00 H new ATOM 0 HB3 PRO A 134 8.503 -17.545 3.816 1.00 0.00 H new ATOM 0 HG2 PRO A 134 10.159 -16.984 5.864 1.00 0.00 H new ATOM 0 HG3 PRO A 134 10.322 -16.195 4.308 1.00 0.00 H new ATOM 0 HD2 PRO A 134 9.041 -15.140 6.835 1.00 0.00 H new ATOM 0 HD3 PRO A 134 10.114 -14.315 5.722 1.00 0.00 H new ATOM 2039 N VAL A 135 5.655 -15.206 6.057 1.00 0.00 N ATOM 2040 CA VAL A 135 4.447 -15.478 6.862 1.00 0.00 C ATOM 2041 C VAL A 135 3.122 -15.624 6.095 1.00 0.00 C ATOM 2042 O VAL A 135 2.219 -16.309 6.578 1.00 0.00 O ATOM 2043 CB VAL A 135 4.278 -14.417 7.965 1.00 0.00 C ATOM 2044 CG1 VAL A 135 3.228 -14.867 8.966 1.00 0.00 C ATOM 2045 CG2 VAL A 135 5.604 -14.150 8.664 1.00 0.00 C ATOM 0 H VAL A 135 6.135 -14.340 6.302 1.00 0.00 H new ATOM 0 HA VAL A 135 4.642 -16.467 7.278 1.00 0.00 H new ATOM 0 HB VAL A 135 3.946 -13.487 7.504 1.00 0.00 H new ATOM 0 HG11 VAL A 135 3.116 -14.109 9.742 1.00 0.00 H new ATOM 0 HG12 VAL A 135 2.275 -15.007 8.456 1.00 0.00 H new ATOM 0 HG13 VAL A 135 3.538 -15.808 9.420 1.00 0.00 H new ATOM 0 HG21 VAL A 135 5.461 -13.397 9.439 1.00 0.00 H new ATOM 0 HG22 VAL A 135 5.969 -15.072 9.116 1.00 0.00 H new ATOM 0 HG23 VAL A 135 6.332 -13.789 7.938 1.00 0.00 H new ATOM 2055 N VAL A 136 2.992 -15.052 4.911 1.00 0.00 N ATOM 2056 CA VAL A 136 1.754 -15.223 4.130 1.00 0.00 C ATOM 2057 C VAL A 136 1.893 -16.506 3.329 1.00 0.00 C ATOM 2058 O VAL A 136 0.956 -17.280 3.131 1.00 0.00 O ATOM 2059 CB VAL A 136 1.470 -14.037 3.196 1.00 0.00 C ATOM 2060 CG1 VAL A 136 2.134 -14.245 1.854 1.00 0.00 C ATOM 2061 CG2 VAL A 136 -0.027 -13.830 3.028 1.00 0.00 C ATOM 0 H VAL A 136 3.705 -14.474 4.466 1.00 0.00 H new ATOM 0 HA VAL A 136 0.908 -15.272 4.816 1.00 0.00 H new ATOM 0 HB VAL A 136 1.889 -13.138 3.649 1.00 0.00 H new ATOM 0 HG11 VAL A 136 1.921 -13.394 1.207 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.212 -14.336 1.991 1.00 0.00 H new ATOM 0 HG13 VAL A 136 1.749 -15.155 1.395 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.205 -12.985 2.363 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.473 -14.728 2.601 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.478 -13.628 4.000 1.00 0.00 H new ATOM 2071 N PHE A 137 3.122 -16.672 2.892 1.00 0.00 N ATOM 2072 CA PHE A 137 3.596 -17.788 2.104 1.00 0.00 C ATOM 2073 C PHE A 137 3.080 -19.143 2.591 1.00 0.00 C ATOM 2074 O PHE A 137 2.841 -20.029 1.772 1.00 0.00 O ATOM 2075 CB PHE A 137 5.128 -17.801 2.252 1.00 0.00 C ATOM 2076 CG PHE A 137 5.920 -17.889 0.990 1.00 0.00 C ATOM 2077 CD1 PHE A 137 5.316 -17.795 -0.240 1.00 0.00 C ATOM 2078 CD2 PHE A 137 7.295 -18.053 1.050 1.00 0.00 C ATOM 2079 CE1 PHE A 137 6.059 -17.864 -1.388 1.00 0.00 C ATOM 2080 CE2 PHE A 137 8.049 -18.124 -0.103 1.00 0.00 C ATOM 2081 CZ PHE A 137 7.426 -18.028 -1.328 1.00 0.00 C ATOM 0 H PHE A 137 3.858 -15.994 3.088 1.00 0.00 H new ATOM 0 HA PHE A 137 3.244 -17.657 1.081 1.00 0.00 H new ATOM 0 HB2 PHE A 137 5.427 -16.895 2.780 1.00 0.00 H new ATOM 0 HB3 PHE A 137 5.402 -18.644 2.886 1.00 0.00 H new ATOM 0 HD1 PHE A 137 4.246 -17.666 -0.302 1.00 0.00 H new ATOM 0 HD2 PHE A 137 7.782 -18.126 2.011 1.00 0.00 H new ATOM 0 HE1 PHE A 137 5.570 -17.789 -2.348 1.00 0.00 H new ATOM 0 HE2 PHE A 137 9.120 -18.254 -0.046 1.00 0.00 H new ATOM 0 HZ PHE A 137 8.006 -18.081 -2.237 1.00 0.00 H new ATOM 2091 N PRO A 138 2.960 -19.375 3.913 1.00 0.00 N ATOM 2092 CA PRO A 138 2.552 -20.678 4.413 1.00 0.00 C ATOM 2093 C PRO A 138 1.274 -21.206 3.785 1.00 0.00 C ATOM 2094 O PRO A 138 1.239 -22.351 3.357 1.00 0.00 O ATOM 2095 CB PRO A 138 2.345 -20.446 5.919 1.00 0.00 C ATOM 2096 CG PRO A 138 2.425 -18.972 6.116 1.00 0.00 C ATOM 2097 CD PRO A 138 3.301 -18.473 5.015 1.00 0.00 C ATOM 0 HA PRO A 138 3.302 -21.432 4.174 1.00 0.00 H new ATOM 0 HB2 PRO A 138 1.379 -20.832 6.245 1.00 0.00 H new ATOM 0 HB3 PRO A 138 3.108 -20.961 6.503 1.00 0.00 H new ATOM 0 HG2 PRO A 138 1.437 -18.515 6.070 1.00 0.00 H new ATOM 0 HG3 PRO A 138 2.843 -18.728 7.092 1.00 0.00 H new ATOM 0 HD2 PRO A 138 3.091 -17.432 4.768 1.00 0.00 H new ATOM 0 HD3 PRO A 138 4.357 -18.532 5.277 1.00 0.00 H new ATOM 2105 N ILE A 139 0.218 -20.387 3.724 1.00 0.00 N ATOM 2106 CA ILE A 139 -1.032 -20.841 3.128 1.00 0.00 C ATOM 2107 C ILE A 139 -0.807 -21.134 1.659 1.00 0.00 C ATOM 2108 O ILE A 139 -1.282 -22.132 1.134 1.00 0.00 O ATOM 2109 CB ILE A 139 -2.154 -19.794 3.271 1.00 0.00 C ATOM 2110 CG1 ILE A 139 -2.260 -19.319 4.723 1.00 0.00 C ATOM 2111 CG2 ILE A 139 -3.479 -20.372 2.796 1.00 0.00 C ATOM 2112 CD1 ILE A 139 -2.466 -17.827 4.856 1.00 0.00 C ATOM 0 H ILE A 139 0.207 -19.429 4.073 1.00 0.00 H new ATOM 0 HA ILE A 139 -1.346 -21.741 3.656 1.00 0.00 H new ATOM 0 HB ILE A 139 -1.911 -18.934 2.647 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.088 -19.837 5.207 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -1.352 -19.601 5.257 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.262 -19.622 2.903 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -3.395 -20.662 1.749 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.730 -21.247 3.396 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.532 -17.561 5.911 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -1.626 -17.302 4.402 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.389 -17.541 4.351 1.00 0.00 H new ATOM 2124 N VAL A 140 -0.163 -20.195 0.983 1.00 0.00 N ATOM 2125 CA VAL A 140 0.020 -20.319 -0.455 1.00 0.00 C ATOM 2126 C VAL A 140 0.500 -21.728 -0.803 1.00 0.00 C ATOM 2127 O VAL A 140 -0.152 -22.458 -1.549 1.00 0.00 O ATOM 2128 CB VAL A 140 1.031 -19.289 -1.000 1.00 0.00 C ATOM 2129 CG1 VAL A 140 1.003 -19.270 -2.521 1.00 0.00 C ATOM 2130 CG2 VAL A 140 0.737 -17.905 -0.439 1.00 0.00 C ATOM 0 H VAL A 140 0.236 -19.353 1.398 1.00 0.00 H new ATOM 0 HA VAL A 140 -0.946 -20.126 -0.922 1.00 0.00 H new ATOM 0 HB VAL A 140 2.031 -19.582 -0.680 1.00 0.00 H new ATOM 0 HG11 VAL A 140 1.722 -18.538 -2.889 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.263 -20.258 -2.902 1.00 0.00 H new ATOM 0 HG13 VAL A 140 0.004 -19.001 -2.863 1.00 0.00 H new ATOM 0 HG21 VAL A 140 1.460 -17.191 -0.834 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -0.269 -17.601 -0.729 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.809 -17.930 0.648 1.00 0.00 H new ATOM 2140 N GLN A 141 1.528 -22.155 -0.069 1.00 0.00 N ATOM 2141 CA GLN A 141 1.967 -23.565 -0.107 1.00 0.00 C ATOM 2142 C GLN A 141 0.926 -24.363 0.686 1.00 0.00 C ATOM 2143 O GLN A 141 0.502 -25.422 0.241 1.00 0.00 O ATOM 2144 CB GLN A 141 3.328 -23.754 0.586 1.00 0.00 C ATOM 2145 CG GLN A 141 4.501 -23.904 -0.360 1.00 0.00 C ATOM 2146 CD GLN A 141 4.892 -22.572 -0.921 1.00 0.00 C ATOM 2147 OE1 GLN A 141 6.020 -22.106 -0.759 1.00 0.00 O ATOM 2148 NE2 GLN A 141 3.945 -21.957 -1.591 1.00 0.00 N ATOM 0 H GLN A 141 2.072 -21.559 0.555 1.00 0.00 H new ATOM 0 HA GLN A 141 2.063 -23.889 -1.143 1.00 0.00 H new ATOM 0 HB2 GLN A 141 3.511 -22.900 1.238 1.00 0.00 H new ATOM 0 HB3 GLN A 141 3.277 -24.637 1.224 1.00 0.00 H new ATOM 0 HG2 GLN A 141 5.347 -24.347 0.166 1.00 0.00 H new ATOM 0 HG3 GLN A 141 4.238 -24.584 -1.170 1.00 0.00 H new ATOM 0 HE21 GLN A 141 3.028 -22.392 -1.693 1.00 0.00 H new ATOM 0 HE22 GLN A 141 4.126 -21.045 -2.009 1.00 0.00 H new ATOM 2157 N GLY A 142 0.557 -23.898 1.854 1.00 0.00 N ATOM 2158 CA GLY A 142 -0.405 -24.664 2.654 1.00 0.00 C ATOM 2159 C GLY A 142 -1.589 -25.138 1.779 1.00 0.00 C ATOM 2160 O GLY A 142 -1.894 -26.340 1.741 1.00 0.00 O ATOM 0 H GLY A 142 0.885 -23.028 2.272 1.00 0.00 H new ATOM 0 HA2 GLY A 142 0.091 -25.526 3.101 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -0.776 -24.048 3.474 1.00 0.00 H new ATOM 2164 N GLU A 143 -2.182 -24.239 0.988 1.00 0.00 N ATOM 2165 CA GLU A 143 -3.237 -24.636 0.043 1.00 0.00 C ATOM 2166 C GLU A 143 -2.593 -25.597 -0.968 1.00 0.00 C ATOM 2167 O GLU A 143 -3.195 -26.573 -1.410 1.00 0.00 O ATOM 2168 CB GLU A 143 -3.822 -23.412 -0.666 1.00 0.00 C ATOM 2169 CG GLU A 143 -5.005 -23.736 -1.561 1.00 0.00 C ATOM 2170 CD GLU A 143 -5.295 -22.632 -2.558 1.00 0.00 C ATOM 2171 OE1 GLU A 143 -4.330 -22.065 -3.112 1.00 0.00 O ATOM 2172 OE2 GLU A 143 -6.486 -22.333 -2.784 1.00 0.00 O ATOM 0 H GLU A 143 -1.956 -23.244 0.980 1.00 0.00 H new ATOM 0 HA GLU A 143 -4.061 -25.121 0.566 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.132 -22.683 0.082 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -3.042 -22.942 -1.265 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -4.808 -24.664 -2.098 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -5.888 -23.906 -0.944 1.00 0.00 H new ATOM 2179 N LEU A 144 -1.337 -25.258 -1.296 1.00 0.00 N ATOM 2180 CA LEU A 144 -0.606 -26.107 -2.245 1.00 0.00 C ATOM 2181 C LEU A 144 -0.746 -27.501 -1.616 1.00 0.00 C ATOM 2182 O LEU A 144 -1.156 -28.455 -2.273 1.00 0.00 O ATOM 2183 CB LEU A 144 0.846 -25.695 -2.434 1.00 0.00 C ATOM 2184 CG LEU A 144 1.146 -25.093 -3.803 1.00 0.00 C ATOM 2185 CD1 LEU A 144 0.620 -23.669 -3.889 1.00 0.00 C ATOM 2186 CD2 LEU A 144 2.632 -25.131 -4.080 1.00 0.00 C ATOM 0 H LEU A 144 -0.829 -24.448 -0.941 1.00 0.00 H new ATOM 0 HA LEU A 144 -1.003 -26.043 -3.258 1.00 0.00 H new ATOM 0 HB2 LEU A 144 1.111 -24.971 -1.664 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.483 -26.567 -2.284 1.00 0.00 H new ATOM 0 HG LEU A 144 0.638 -25.689 -4.562 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.844 -23.257 -4.873 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -0.459 -23.670 -3.733 1.00 0.00 H new ATOM 0 HD13 LEU A 144 1.097 -23.058 -3.123 1.00 0.00 H new ATOM 0 HD21 LEU A 144 2.831 -24.698 -5.060 1.00 0.00 H new ATOM 0 HD22 LEU A 144 3.159 -24.558 -3.317 1.00 0.00 H new ATOM 0 HD23 LEU A 144 2.979 -26.164 -4.063 1.00 0.00 H new ATOM 2198 N SER A 145 -0.408 -27.595 -0.327 1.00 0.00 N ATOM 2199 CA SER A 145 -0.492 -28.838 0.450 1.00 0.00 C ATOM 2200 C SER A 145 -1.861 -29.508 0.298 1.00 0.00 C ATOM 2201 O SER A 145 -1.990 -30.723 0.292 1.00 0.00 O ATOM 2202 CB SER A 145 -0.212 -28.559 1.929 1.00 0.00 C ATOM 2203 OG SER A 145 0.599 -29.576 2.493 1.00 0.00 O ATOM 0 H SER A 145 -0.064 -26.802 0.214 1.00 0.00 H new ATOM 0 HA SER A 145 0.263 -29.521 0.060 1.00 0.00 H new ATOM 0 HB2 SER A 145 0.284 -27.594 2.033 1.00 0.00 H new ATOM 0 HB3 SER A 145 -1.153 -28.495 2.475 1.00 0.00 H new ATOM 0 HG SER A 145 0.766 -29.375 3.438 1.00 0.00 H new ATOM 2209 N LYS A 146 -2.837 -28.664 0.006 1.00 0.00 N ATOM 2210 CA LYS A 146 -4.155 -29.177 -0.357 1.00 0.00 C ATOM 2211 C LYS A 146 -4.011 -29.689 -1.808 1.00 0.00 C ATOM 2212 O LYS A 146 -4.449 -30.781 -2.172 1.00 0.00 O ATOM 2213 CB LYS A 146 -5.218 -28.075 -0.272 1.00 0.00 C ATOM 2214 CG LYS A 146 -6.491 -28.512 0.433 1.00 0.00 C ATOM 2215 CD LYS A 146 -7.732 -28.019 -0.295 1.00 0.00 C ATOM 2216 CE LYS A 146 -8.878 -27.760 0.668 1.00 0.00 C ATOM 2217 NZ LYS A 146 -9.700 -26.589 0.252 1.00 0.00 N ATOM 0 H LYS A 146 -2.751 -27.648 0.011 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.478 -29.966 0.321 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -4.798 -27.216 0.252 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.466 -27.743 -1.280 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -6.516 -29.600 0.500 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.492 -28.130 1.454 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -7.497 -27.103 -0.837 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -8.038 -28.758 -1.036 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -9.511 -28.646 0.726 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -8.480 -27.587 1.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -10.471 -26.446 0.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -9.102 -25.739 0.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -10.101 -26.764 -0.691 1.00 0.00 H new ATOM 2231 N GLN A 147 -3.511 -28.757 -2.618 1.00 0.00 N ATOM 2232 CA GLN A 147 -3.423 -28.922 -4.076 1.00 0.00 C ATOM 2233 C GLN A 147 -2.710 -30.214 -4.539 1.00 0.00 C ATOM 2234 O GLN A 147 -3.256 -30.977 -5.336 1.00 0.00 O ATOM 2235 CB GLN A 147 -2.719 -27.708 -4.690 1.00 0.00 C ATOM 2236 CG GLN A 147 -3.398 -27.188 -5.948 1.00 0.00 C ATOM 2237 CD GLN A 147 -4.520 -26.213 -5.647 1.00 0.00 C ATOM 2238 OE1 GLN A 147 -5.699 -26.563 -5.718 1.00 0.00 O ATOM 2239 NE2 GLN A 147 -4.157 -24.982 -5.309 1.00 0.00 N ATOM 0 H GLN A 147 -3.153 -27.862 -2.285 1.00 0.00 H new ATOM 0 HA GLN A 147 -4.452 -29.005 -4.425 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -2.679 -26.908 -3.951 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -1.689 -27.976 -4.926 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -2.657 -26.699 -6.580 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -3.796 -28.029 -6.516 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -3.168 -24.736 -5.263 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -4.867 -24.282 -5.095 1.00 0.00 H new ATOM 2248 N THR A 148 -1.518 -30.473 -3.991 1.00 0.00 N ATOM 2249 CA THR A 148 -0.715 -31.682 -4.264 1.00 0.00 C ATOM 2250 C THR A 148 -0.624 -32.444 -2.941 1.00 0.00 C ATOM 2251 O THR A 148 0.298 -33.246 -2.780 1.00 0.00 O ATOM 2252 CB THR A 148 0.675 -31.316 -4.779 1.00 0.00 C ATOM 2253 OG1 THR A 148 1.161 -30.158 -4.125 1.00 0.00 O ATOM 2254 CG2 THR A 148 0.712 -31.053 -6.269 1.00 0.00 C ATOM 0 H THR A 148 -1.070 -29.838 -3.330 1.00 0.00 H new ATOM 0 HA THR A 148 -1.179 -32.292 -5.039 1.00 0.00 H new ATOM 0 HB THR A 148 1.301 -32.183 -4.565 1.00 0.00 H new ATOM 0 HG1 THR A 148 1.173 -30.310 -3.157 1.00 0.00 H new ATOM 0 HG21 THR A 148 1.729 -30.799 -6.568 1.00 0.00 H new ATOM 0 HG22 THR A 148 0.389 -31.946 -6.804 1.00 0.00 H new ATOM 0 HG23 THR A 148 0.045 -30.225 -6.509 1.00 0.00 H new ATOM 2262 N GLY A 149 -1.508 -32.209 -1.987 1.00 0.00 N ATOM 2263 CA GLY A 149 -1.380 -32.927 -0.719 1.00 0.00 C ATOM 2264 C GLY A 149 -0.083 -32.545 0.020 1.00 0.00 C ATOM 2265 O GLY A 149 0.226 -33.061 1.096 1.00 0.00 O ATOM 0 H GLY A 149 -2.291 -31.558 -2.052 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -2.239 -32.705 -0.086 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -1.391 -34.001 -0.905 1.00 0.00 H new ATOM 2269 N GLN A 150 0.677 -31.658 -0.636 1.00 0.00 N ATOM 2270 CA GLN A 150 1.980 -31.200 -0.139 1.00 0.00 C ATOM 2271 C GLN A 150 2.292 -29.733 -0.403 1.00 0.00 C ATOM 2272 O GLN A 150 1.665 -29.087 -1.244 1.00 0.00 O ATOM 2273 CB GLN A 150 3.093 -32.049 -0.755 1.00 0.00 C ATOM 2274 CG GLN A 150 2.963 -33.540 -0.484 1.00 0.00 C ATOM 2275 CD GLN A 150 2.890 -34.361 -1.758 1.00 0.00 C ATOM 2276 OE1 GLN A 150 3.791 -34.311 -2.595 1.00 0.00 O ATOM 2277 NE2 GLN A 150 1.813 -35.123 -1.911 1.00 0.00 N ATOM 0 H GLN A 150 0.406 -31.238 -1.525 1.00 0.00 H new ATOM 0 HA GLN A 150 1.927 -31.314 0.944 1.00 0.00 H new ATOM 0 HB2 GLN A 150 3.104 -31.887 -1.833 1.00 0.00 H new ATOM 0 HB3 GLN A 150 4.053 -31.704 -0.371 1.00 0.00 H new ATOM 0 HG2 GLN A 150 3.814 -33.873 0.110 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.068 -33.720 0.112 1.00 0.00 H new ATOM 0 HE21 GLN A 150 1.090 -35.134 -1.192 1.00 0.00 H new ATOM 0 HE22 GLN A 150 1.709 -35.697 -2.748 1.00 0.00 H new ATOM 2286 N GLN A 151 3.309 -29.233 0.289 1.00 0.00 N ATOM 2287 CA GLN A 151 3.764 -27.866 0.116 1.00 0.00 C ATOM 2288 C GLN A 151 5.107 -27.897 -0.598 1.00 0.00 C ATOM 2289 O GLN A 151 5.864 -28.858 -0.461 1.00 0.00 O ATOM 2290 CB GLN A 151 3.899 -27.173 1.473 1.00 0.00 C ATOM 2291 CG GLN A 151 4.730 -27.956 2.478 1.00 0.00 C ATOM 2292 CD GLN A 151 4.813 -27.273 3.829 1.00 0.00 C ATOM 2293 OE1 GLN A 151 3.997 -26.410 4.154 1.00 0.00 O ATOM 2294 NE2 GLN A 151 5.803 -27.658 4.627 1.00 0.00 N ATOM 0 H GLN A 151 3.837 -29.764 0.982 1.00 0.00 H new ATOM 0 HA GLN A 151 3.040 -27.305 -0.475 1.00 0.00 H new ATOM 0 HB2 GLN A 151 4.351 -26.192 1.327 1.00 0.00 H new ATOM 0 HB3 GLN A 151 2.904 -27.007 1.887 1.00 0.00 H new ATOM 0 HG2 GLN A 151 4.299 -28.949 2.604 1.00 0.00 H new ATOM 0 HG3 GLN A 151 5.736 -28.093 2.082 1.00 0.00 H new ATOM 0 HE21 GLN A 151 6.457 -28.377 4.318 1.00 0.00 H new ATOM 0 HE22 GLN A 151 5.909 -27.235 5.549 1.00 0.00 H new ATOM 2303 N VAL A 152 5.318 -26.943 -1.493 1.00 0.00 N ATOM 2304 CA VAL A 152 6.480 -26.996 -2.371 1.00 0.00 C ATOM 2305 C VAL A 152 7.677 -26.051 -2.067 1.00 0.00 C ATOM 2306 O VAL A 152 8.144 -25.906 -0.938 1.00 0.00 O ATOM 2307 CB VAL A 152 5.980 -26.805 -3.829 1.00 0.00 C ATOM 2308 CG1 VAL A 152 7.063 -27.134 -4.840 1.00 0.00 C ATOM 2309 CG2 VAL A 152 4.742 -27.654 -4.088 1.00 0.00 C ATOM 0 H VAL A 152 4.711 -26.135 -1.630 1.00 0.00 H new ATOM 0 HA VAL A 152 6.926 -27.974 -2.191 1.00 0.00 H new ATOM 0 HB VAL A 152 5.719 -25.754 -3.949 1.00 0.00 H new ATOM 0 HG11 VAL A 152 6.676 -26.989 -5.848 1.00 0.00 H new ATOM 0 HG12 VAL A 152 7.919 -26.478 -4.682 1.00 0.00 H new ATOM 0 HG13 VAL A 152 7.373 -28.172 -4.717 1.00 0.00 H new ATOM 0 HG21 VAL A 152 4.408 -27.506 -5.115 1.00 0.00 H new ATOM 0 HG22 VAL A 152 4.983 -28.706 -3.933 1.00 0.00 H new ATOM 0 HG23 VAL A 152 3.948 -27.359 -3.402 1.00 0.00 H new ATOM 2319 N SER A 153 7.996 -25.306 -3.129 1.00 0.00 N ATOM 2320 CA SER A 153 8.932 -24.193 -3.212 1.00 0.00 C ATOM 2321 C SER A 153 8.095 -23.267 -4.070 1.00 0.00 C ATOM 2322 O SER A 153 7.711 -23.564 -5.203 1.00 0.00 O ATOM 2323 CB SER A 153 10.244 -24.584 -3.895 1.00 0.00 C ATOM 2324 OG SER A 153 10.000 -25.216 -5.142 1.00 0.00 O ATOM 0 H SER A 153 7.562 -25.488 -4.034 1.00 0.00 H new ATOM 0 HA SER A 153 9.269 -23.786 -2.259 1.00 0.00 H new ATOM 0 HB2 SER A 153 10.857 -23.696 -4.047 1.00 0.00 H new ATOM 0 HB3 SER A 153 10.809 -25.255 -3.248 1.00 0.00 H new ATOM 0 HG SER A 153 9.191 -24.839 -5.547 1.00 0.00 H new ATOM 2330 N ILE A 154 8.049 -22.056 -3.543 1.00 0.00 N ATOM 2331 CA ILE A 154 7.528 -20.894 -4.215 1.00 0.00 C ATOM 2332 C ILE A 154 8.606 -19.816 -4.069 1.00 0.00 C ATOM 2333 O ILE A 154 9.127 -19.646 -2.967 1.00 0.00 O ATOM 2334 CB ILE A 154 6.154 -20.429 -3.695 1.00 0.00 C ATOM 2335 CG1 ILE A 154 5.084 -21.450 -4.122 1.00 0.00 C ATOM 2336 CG2 ILE A 154 5.826 -19.046 -4.246 1.00 0.00 C ATOM 2337 CD1 ILE A 154 3.673 -20.893 -4.189 1.00 0.00 C ATOM 0 H ILE A 154 8.387 -21.855 -2.602 1.00 0.00 H new ATOM 0 HA ILE A 154 7.326 -21.125 -5.261 1.00 0.00 H new ATOM 0 HB ILE A 154 6.175 -20.365 -2.607 1.00 0.00 H new ATOM 0 HG12 ILE A 154 5.350 -21.849 -5.101 1.00 0.00 H new ATOM 0 HG13 ILE A 154 5.098 -22.286 -3.423 1.00 0.00 H new ATOM 0 HG21 ILE A 154 4.853 -18.727 -3.872 1.00 0.00 H new ATOM 0 HG22 ILE A 154 6.589 -18.336 -3.925 1.00 0.00 H new ATOM 0 HG23 ILE A 154 5.802 -19.085 -5.335 1.00 0.00 H new ATOM 0 HD11 ILE A 154 2.985 -21.680 -4.498 1.00 0.00 H new ATOM 0 HD12 ILE A 154 3.382 -20.521 -3.207 1.00 0.00 H new ATOM 0 HD13 ILE A 154 3.638 -20.077 -4.911 1.00 0.00 H new ATOM 2349 N ALA A 155 8.951 -19.085 -5.115 1.00 0.00 N ATOM 2350 CA ALA A 155 9.970 -18.045 -4.954 1.00 0.00 C ATOM 2351 C ALA A 155 9.311 -16.796 -4.382 1.00 0.00 C ATOM 2352 O ALA A 155 8.145 -16.548 -4.654 1.00 0.00 O ATOM 2353 CB ALA A 155 10.684 -17.754 -6.268 1.00 0.00 C ATOM 0 H ALA A 155 8.562 -19.180 -6.053 1.00 0.00 H new ATOM 0 HA ALA A 155 10.736 -18.394 -4.261 1.00 0.00 H new ATOM 0 HB1 ALA A 155 11.433 -16.978 -6.111 1.00 0.00 H new ATOM 0 HB2 ALA A 155 11.171 -18.661 -6.626 1.00 0.00 H new ATOM 0 HB3 ALA A 155 9.960 -17.415 -7.008 1.00 0.00 H new ATOM 2359 N PRO A 156 10.010 -16.007 -3.548 1.00 0.00 N ATOM 2360 CA PRO A 156 9.401 -14.811 -2.942 1.00 0.00 C ATOM 2361 C PRO A 156 8.977 -13.781 -3.988 1.00 0.00 C ATOM 2362 O PRO A 156 7.814 -13.413 -4.024 1.00 0.00 O ATOM 2363 CB PRO A 156 10.544 -14.238 -2.098 1.00 0.00 C ATOM 2364 CG PRO A 156 11.485 -15.373 -1.879 1.00 0.00 C ATOM 2365 CD PRO A 156 11.394 -16.223 -3.109 1.00 0.00 C ATOM 0 HA PRO A 156 8.497 -15.053 -2.383 1.00 0.00 H new ATOM 0 HB2 PRO A 156 11.037 -13.413 -2.613 1.00 0.00 H new ATOM 0 HB3 PRO A 156 10.174 -13.846 -1.150 1.00 0.00 H new ATOM 0 HG2 PRO A 156 12.503 -15.013 -1.727 1.00 0.00 H new ATOM 0 HG3 PRO A 156 11.212 -15.941 -0.990 1.00 0.00 H new ATOM 0 HD2 PRO A 156 12.113 -15.915 -3.868 1.00 0.00 H new ATOM 0 HD3 PRO A 156 11.591 -17.273 -2.891 1.00 0.00 H new ATOM 2373 N ASN A 157 9.839 -13.417 -4.902 1.00 0.00 N ATOM 2374 CA ASN A 157 9.445 -12.546 -6.017 1.00 0.00 C ATOM 2375 C ASN A 157 8.714 -13.432 -7.024 1.00 0.00 C ATOM 2376 O ASN A 157 8.054 -12.927 -7.926 1.00 0.00 O ATOM 2377 CB ASN A 157 10.663 -11.886 -6.675 1.00 0.00 C ATOM 2378 CG ASN A 157 11.820 -11.689 -5.715 1.00 0.00 C ATOM 2379 OD1 ASN A 157 12.975 -11.940 -6.056 1.00 0.00 O ATOM 2380 ND2 ASN A 157 11.515 -11.237 -4.505 1.00 0.00 N ATOM 0 H ASN A 157 10.819 -13.701 -4.910 1.00 0.00 H new ATOM 0 HA ASN A 157 8.809 -11.737 -5.658 1.00 0.00 H new ATOM 0 HB2 ASN A 157 10.994 -12.500 -7.513 1.00 0.00 H new ATOM 0 HB3 ASN A 157 10.369 -10.920 -7.084 1.00 0.00 H new ATOM 0 HD21 ASN A 157 12.252 -11.085 -3.817 1.00 0.00 H new ATOM 0 HD22 ASN A 157 10.543 -11.041 -4.264 1.00 0.00 H new ATOM 2387 N ALA A 158 8.681 -14.723 -6.770 1.00 0.00 N ATOM 2388 CA ALA A 158 7.829 -15.615 -7.562 1.00 0.00 C ATOM 2389 C ALA A 158 6.603 -15.914 -6.673 1.00 0.00 C ATOM 2390 O ALA A 158 5.737 -16.672 -7.112 1.00 0.00 O ATOM 2391 CB ALA A 158 8.543 -16.883 -7.982 1.00 0.00 C ATOM 0 H ALA A 158 9.221 -15.182 -6.036 1.00 0.00 H new ATOM 0 HA ALA A 158 7.540 -15.142 -8.501 1.00 0.00 H new ATOM 0 HB1 ALA A 158 7.865 -17.506 -8.565 1.00 0.00 H new ATOM 0 HB2 ALA A 158 9.413 -16.627 -8.587 1.00 0.00 H new ATOM 0 HB3 ALA A 158 8.866 -17.429 -7.096 1.00 0.00 H new ATOM 2397 N GLY A 159 6.459 -15.336 -5.465 1.00 0.00 N ATOM 2398 CA GLY A 159 5.244 -15.645 -4.709 1.00 0.00 C ATOM 2399 C GLY A 159 5.307 -15.562 -3.184 1.00 0.00 C ATOM 2400 O GLY A 159 4.398 -16.073 -2.530 1.00 0.00 O ATOM 0 H GLY A 159 7.120 -14.698 -5.021 1.00 0.00 H new ATOM 0 HA2 GLY A 159 4.459 -14.969 -5.048 1.00 0.00 H new ATOM 0 HA3 GLY A 159 4.932 -16.655 -4.976 1.00 0.00 H new ATOM 2404 N LEU A 160 6.310 -14.905 -2.597 1.00 0.00 N ATOM 2405 CA LEU A 160 6.358 -14.778 -1.127 1.00 0.00 C ATOM 2406 C LEU A 160 4.970 -14.450 -0.631 1.00 0.00 C ATOM 2407 O LEU A 160 4.466 -15.061 0.310 1.00 0.00 O ATOM 2408 CB LEU A 160 7.344 -13.685 -0.684 1.00 0.00 C ATOM 2409 CG LEU A 160 8.170 -14.057 0.545 1.00 0.00 C ATOM 2410 CD1 LEU A 160 9.451 -13.235 0.639 1.00 0.00 C ATOM 2411 CD2 LEU A 160 7.357 -13.886 1.807 1.00 0.00 C ATOM 0 H LEU A 160 7.083 -14.462 -3.094 1.00 0.00 H new ATOM 0 HA LEU A 160 6.705 -15.720 -0.703 1.00 0.00 H new ATOM 0 HB2 LEU A 160 8.020 -13.463 -1.510 1.00 0.00 H new ATOM 0 HB3 LEU A 160 6.788 -12.772 -0.473 1.00 0.00 H new ATOM 0 HG LEU A 160 8.450 -15.105 0.437 1.00 0.00 H new ATOM 0 HD11 LEU A 160 10.009 -13.531 1.527 1.00 0.00 H new ATOM 0 HD12 LEU A 160 10.061 -13.409 -0.247 1.00 0.00 H new ATOM 0 HD13 LEU A 160 9.200 -12.176 0.704 1.00 0.00 H new ATOM 0 HD21 LEU A 160 7.965 -14.156 2.671 1.00 0.00 H new ATOM 0 HD22 LEU A 160 7.040 -12.847 1.897 1.00 0.00 H new ATOM 0 HD23 LEU A 160 6.479 -14.531 1.765 1.00 0.00 H new ATOM 2423 N ASP A 161 4.394 -13.444 -1.232 1.00 0.00 N ATOM 2424 CA ASP A 161 3.099 -12.973 -0.822 1.00 0.00 C ATOM 2425 C ASP A 161 2.159 -12.697 -1.928 1.00 0.00 C ATOM 2426 O ASP A 161 2.570 -12.452 -3.061 1.00 0.00 O ATOM 2427 CB ASP A 161 3.261 -11.797 0.083 1.00 0.00 C ATOM 2428 CG ASP A 161 4.120 -12.138 1.270 1.00 0.00 C ATOM 2429 OD1 ASP A 161 5.297 -12.462 1.061 1.00 0.00 O ATOM 2430 OD2 ASP A 161 3.619 -12.102 2.400 1.00 0.00 O ATOM 0 H ASP A 161 4.805 -12.932 -2.013 1.00 0.00 H new ATOM 0 HA ASP A 161 2.626 -13.793 -0.281 1.00 0.00 H new ATOM 0 HB2 ASP A 161 3.709 -10.970 -0.468 1.00 0.00 H new ATOM 0 HB3 ASP A 161 2.282 -11.460 0.424 1.00 0.00 H new ATOM 2435 N PRO A 162 0.858 -12.723 -1.624 1.00 0.00 N ATOM 2436 CA PRO A 162 -0.097 -12.461 -2.638 1.00 0.00 C ATOM 2437 C PRO A 162 0.205 -11.150 -3.333 1.00 0.00 C ATOM 2438 O PRO A 162 0.109 -10.063 -2.776 1.00 0.00 O ATOM 2439 CB PRO A 162 -1.428 -12.358 -1.889 1.00 0.00 C ATOM 2440 CG PRO A 162 -1.218 -13.096 -0.614 1.00 0.00 C ATOM 2441 CD PRO A 162 0.251 -13.002 -0.311 1.00 0.00 C ATOM 0 HA PRO A 162 -0.101 -13.233 -3.407 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -1.695 -11.318 -1.702 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -2.241 -12.797 -2.468 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -1.810 -12.659 0.190 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -1.530 -14.136 -0.711 1.00 0.00 H new ATOM 0 HD2 PRO A 162 0.463 -12.208 0.405 1.00 0.00 H new ATOM 0 HD3 PRO A 162 0.632 -13.929 0.118 1.00 0.00 H new ATOM 2449 N VAL A 163 0.336 -11.315 -4.597 1.00 0.00 N ATOM 2450 CA VAL A 163 0.403 -10.262 -5.567 1.00 0.00 C ATOM 2451 C VAL A 163 -1.034 -9.864 -5.731 1.00 0.00 C ATOM 2452 O VAL A 163 -1.359 -8.814 -6.285 1.00 0.00 O ATOM 2453 CB VAL A 163 0.968 -10.744 -6.930 1.00 0.00 C ATOM 2454 CG1 VAL A 163 1.025 -12.264 -6.981 1.00 0.00 C ATOM 2455 CG2 VAL A 163 0.130 -10.216 -8.093 1.00 0.00 C ATOM 0 H VAL A 163 0.404 -12.242 -5.018 1.00 0.00 H new ATOM 0 HA VAL A 163 1.064 -9.457 -5.246 1.00 0.00 H new ATOM 0 HB VAL A 163 1.979 -10.348 -7.026 1.00 0.00 H new ATOM 0 HG11 VAL A 163 1.424 -12.581 -7.945 1.00 0.00 H new ATOM 0 HG12 VAL A 163 1.670 -12.631 -6.183 1.00 0.00 H new ATOM 0 HG13 VAL A 163 0.022 -12.670 -6.852 1.00 0.00 H new ATOM 0 HG21 VAL A 163 0.550 -10.570 -9.034 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -0.895 -10.574 -7.995 1.00 0.00 H new ATOM 0 HG23 VAL A 163 0.136 -9.126 -8.080 1.00 0.00 H new ATOM 2465 N ASN A 164 -1.888 -10.658 -5.098 1.00 0.00 N ATOM 2466 CA ASN A 164 -3.278 -10.305 -5.029 1.00 0.00 C ATOM 2467 C ASN A 164 -3.405 -9.065 -4.105 1.00 0.00 C ATOM 2468 O ASN A 164 -4.374 -8.311 -4.210 1.00 0.00 O ATOM 2469 CB ASN A 164 -4.104 -11.469 -4.480 1.00 0.00 C ATOM 2470 CG ASN A 164 -5.593 -11.251 -4.655 1.00 0.00 C ATOM 2471 OD1 ASN A 164 -6.161 -10.310 -4.104 1.00 0.00 O ATOM 2472 ND2 ASN A 164 -6.234 -12.123 -5.426 1.00 0.00 N ATOM 0 H ASN A 164 -1.638 -11.533 -4.636 1.00 0.00 H new ATOM 0 HA ASN A 164 -3.658 -10.077 -6.025 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -3.812 -12.389 -4.986 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -3.881 -11.603 -3.422 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -7.238 -12.026 -5.580 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -5.722 -12.889 -5.864 1.00 0.00 H new ATOM 2479 N TYR A 165 -2.402 -8.850 -3.198 1.00 0.00 N ATOM 2480 CA TYR A 165 -2.407 -7.697 -2.278 1.00 0.00 C ATOM 2481 C TYR A 165 -1.851 -6.428 -2.953 1.00 0.00 C ATOM 2482 O TYR A 165 -2.614 -5.637 -3.502 1.00 0.00 O ATOM 2483 CB TYR A 165 -1.564 -8.025 -1.047 1.00 0.00 C ATOM 2484 CG TYR A 165 -2.356 -8.523 0.132 1.00 0.00 C ATOM 2485 CD1 TYR A 165 -3.210 -9.612 0.021 1.00 0.00 C ATOM 2486 CD2 TYR A 165 -2.231 -7.906 1.364 1.00 0.00 C ATOM 2487 CE1 TYR A 165 -3.926 -10.068 1.113 1.00 0.00 C ATOM 2488 CE2 TYR A 165 -2.939 -8.356 2.462 1.00 0.00 C ATOM 2489 CZ TYR A 165 -3.787 -9.437 2.332 1.00 0.00 C ATOM 2490 OH TYR A 165 -4.499 -9.884 3.423 1.00 0.00 O ATOM 0 H TYR A 165 -1.592 -9.462 -3.095 1.00 0.00 H new ATOM 0 HA TYR A 165 -3.440 -7.502 -1.990 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -0.825 -8.779 -1.318 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -1.014 -7.132 -0.749 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -3.317 -10.110 -0.931 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -1.569 -7.059 1.469 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -4.590 -10.913 1.012 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -2.829 -7.864 3.417 1.00 0.00 H new ATOM 0 HH TYR A 165 -4.285 -9.330 4.203 1.00 0.00 H new ATOM 2500 N GLN A 166 -0.509 -6.266 -2.883 1.00 0.00 N ATOM 2501 CA GLN A 166 0.249 -5.138 -3.465 1.00 0.00 C ATOM 2502 C GLN A 166 0.840 -4.195 -2.402 1.00 0.00 C ATOM 2503 O GLN A 166 1.766 -3.462 -2.751 1.00 0.00 O ATOM 2504 CB GLN A 166 -0.624 -4.307 -4.401 1.00 0.00 C ATOM 2505 CG GLN A 166 -1.225 -5.052 -5.590 1.00 0.00 C ATOM 2506 CD GLN A 166 -0.292 -6.071 -6.202 1.00 0.00 C ATOM 2507 OE1 GLN A 166 0.060 -7.062 -5.566 1.00 0.00 O ATOM 2508 NE2 GLN A 166 0.108 -5.833 -7.449 1.00 0.00 N ATOM 0 H GLN A 166 0.092 -6.937 -2.405 1.00 0.00 H new ATOM 0 HA GLN A 166 1.069 -5.599 -4.016 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -1.438 -3.875 -3.819 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -0.028 -3.477 -4.781 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -2.138 -5.554 -5.269 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -1.511 -4.329 -6.354 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -0.212 -4.996 -7.936 1.00 0.00 H new ATOM 0 HE22 GLN A 166 0.734 -6.488 -7.918 1.00 0.00 H new ATOM 2517 N ASN A 167 0.435 -4.195 -1.129 1.00 0.00 N ATOM 2518 CA ASN A 167 1.144 -3.281 -0.206 1.00 0.00 C ATOM 2519 C ASN A 167 1.108 -3.647 1.280 1.00 0.00 C ATOM 2520 O ASN A 167 0.255 -4.407 1.734 1.00 0.00 O ATOM 2521 CB ASN A 167 0.701 -1.838 -0.368 1.00 0.00 C ATOM 2522 CG ASN A 167 -0.286 -1.594 -1.480 1.00 0.00 C ATOM 2523 OD1 ASN A 167 -0.511 -2.438 -2.336 1.00 0.00 O ATOM 2524 ND2 ASN A 167 -0.914 -0.431 -1.447 1.00 0.00 N ATOM 0 H ASN A 167 -0.313 -4.762 -0.730 1.00 0.00 H new ATOM 0 HA ASN A 167 2.181 -3.403 -0.520 1.00 0.00 H new ATOM 0 HB2 ASN A 167 0.258 -1.502 0.570 1.00 0.00 H new ATOM 0 HB3 ASN A 167 1.582 -1.221 -0.543 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -1.616 -0.210 -2.153 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -0.696 0.246 -0.715 1.00 0.00 H new ATOM 2531 N PHE A 168 2.082 -3.047 2.016 1.00 0.00 N ATOM 2532 CA PHE A 168 2.255 -3.222 3.473 1.00 0.00 C ATOM 2533 C PHE A 168 0.907 -3.408 4.154 1.00 0.00 C ATOM 2534 O PHE A 168 0.357 -2.470 4.732 1.00 0.00 O ATOM 2535 CB PHE A 168 2.974 -2.002 4.074 1.00 0.00 C ATOM 2536 CG PHE A 168 4.136 -1.497 3.255 1.00 0.00 C ATOM 2537 CD1 PHE A 168 5.412 -1.995 3.454 1.00 0.00 C ATOM 2538 CD2 PHE A 168 3.951 -0.525 2.289 1.00 0.00 C ATOM 2539 CE1 PHE A 168 6.479 -1.537 2.704 1.00 0.00 C ATOM 2540 CE2 PHE A 168 5.015 -0.062 1.536 1.00 0.00 C ATOM 2541 CZ PHE A 168 6.279 -0.570 1.744 1.00 0.00 C ATOM 0 H PHE A 168 2.774 -2.422 1.603 1.00 0.00 H new ATOM 0 HA PHE A 168 2.860 -4.113 3.640 1.00 0.00 H new ATOM 0 HB2 PHE A 168 2.253 -1.194 4.195 1.00 0.00 H new ATOM 0 HB3 PHE A 168 3.333 -2.261 5.070 1.00 0.00 H new ATOM 0 HD1 PHE A 168 5.576 -2.752 4.206 1.00 0.00 H new ATOM 0 HD2 PHE A 168 2.963 -0.122 2.120 1.00 0.00 H new ATOM 0 HE1 PHE A 168 7.468 -1.937 2.871 1.00 0.00 H new ATOM 0 HE2 PHE A 168 4.855 0.698 0.785 1.00 0.00 H new ATOM 0 HZ PHE A 168 7.110 -0.211 1.156 1.00 0.00 H new ATOM 2551 N ALA A 169 0.348 -4.600 4.026 1.00 0.00 N ATOM 2552 CA ALA A 169 -0.974 -4.866 4.557 1.00 0.00 C ATOM 2553 C ALA A 169 -1.025 -5.700 5.831 1.00 0.00 C ATOM 2554 O ALA A 169 -1.106 -6.929 5.753 1.00 0.00 O ATOM 2555 CB ALA A 169 -1.826 -5.525 3.489 1.00 0.00 C ATOM 0 H ALA A 169 0.788 -5.394 3.561 1.00 0.00 H new ATOM 0 HA ALA A 169 -1.362 -3.889 4.844 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -2.820 -5.725 3.889 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -1.908 -4.862 2.628 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -1.363 -6.463 3.182 1.00 0.00 H new ATOM 2561 N VAL A 170 -0.838 -5.082 6.989 1.00 0.00 N ATOM 2562 CA VAL A 170 -0.755 -5.883 8.205 1.00 0.00 C ATOM 2563 C VAL A 170 -2.117 -6.140 8.834 1.00 0.00 C ATOM 2564 O VAL A 170 -2.787 -5.250 9.357 1.00 0.00 O ATOM 2565 CB VAL A 170 0.145 -5.187 9.254 1.00 0.00 C ATOM 2566 CG1 VAL A 170 -0.332 -3.766 9.501 1.00 0.00 C ATOM 2567 CG2 VAL A 170 0.182 -5.964 10.568 1.00 0.00 C ATOM 0 H VAL A 170 -0.744 -4.074 7.114 1.00 0.00 H new ATOM 0 HA VAL A 170 -0.328 -6.841 7.908 1.00 0.00 H new ATOM 0 HB VAL A 170 1.158 -5.160 8.853 1.00 0.00 H new ATOM 0 HG11 VAL A 170 0.311 -3.290 10.241 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -0.292 -3.202 8.569 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -1.357 -3.785 9.870 1.00 0.00 H new ATOM 0 HG21 VAL A 170 0.824 -5.445 11.280 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -0.826 -6.038 10.975 1.00 0.00 H new ATOM 0 HG23 VAL A 170 0.575 -6.965 10.388 1.00 0.00 H new ATOM 2577 N THR A 171 -2.463 -7.429 8.786 1.00 0.00 N ATOM 2578 CA THR A 171 -3.689 -7.971 9.346 1.00 0.00 C ATOM 2579 C THR A 171 -3.375 -8.713 10.635 1.00 0.00 C ATOM 2580 O THR A 171 -2.215 -8.814 11.033 1.00 0.00 O ATOM 2581 CB THR A 171 -4.359 -8.918 8.351 1.00 0.00 C ATOM 2582 OG1 THR A 171 -3.693 -10.168 8.327 1.00 0.00 O ATOM 2583 CG2 THR A 171 -4.383 -8.382 6.937 1.00 0.00 C ATOM 0 H THR A 171 -1.878 -8.138 8.343 1.00 0.00 H new ATOM 0 HA THR A 171 -4.374 -7.149 9.557 1.00 0.00 H new ATOM 0 HB THR A 171 -5.387 -9.024 8.697 1.00 0.00 H new ATOM 0 HG1 THR A 171 -4.136 -10.762 7.686 1.00 0.00 H new ATOM 0 HG21 THR A 171 -4.872 -9.103 6.283 1.00 0.00 H new ATOM 0 HG22 THR A 171 -4.932 -7.441 6.914 1.00 0.00 H new ATOM 0 HG23 THR A 171 -3.362 -8.215 6.594 1.00 0.00 H new ATOM 2591 N ASN A 172 -4.401 -9.253 11.273 1.00 0.00 N ATOM 2592 CA ASN A 172 -4.205 -10.010 12.499 1.00 0.00 C ATOM 2593 C ASN A 172 -3.293 -11.216 12.263 1.00 0.00 C ATOM 2594 O ASN A 172 -2.784 -11.806 13.214 1.00 0.00 O ATOM 2595 CB ASN A 172 -5.543 -10.496 13.052 1.00 0.00 C ATOM 2596 CG ASN A 172 -5.390 -11.167 14.405 1.00 0.00 C ATOM 2597 OD1 ASN A 172 -5.943 -12.241 14.643 1.00 0.00 O ATOM 2598 ND2 ASN A 172 -4.632 -10.540 15.299 1.00 0.00 N ATOM 0 H ASN A 172 -5.371 -9.182 10.965 1.00 0.00 H new ATOM 0 HA ASN A 172 -3.733 -9.344 13.221 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -6.226 -9.652 13.142 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -5.993 -11.197 12.349 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -4.491 -10.948 16.223 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -4.192 -9.651 15.061 1.00 0.00 H new ATOM 2605 N ASP A 173 -3.103 -11.599 10.997 1.00 0.00 N ATOM 2606 CA ASP A 173 -2.260 -12.750 10.680 1.00 0.00 C ATOM 2607 C ASP A 173 -0.812 -12.352 10.391 1.00 0.00 C ATOM 2608 O ASP A 173 0.076 -13.203 10.392 1.00 0.00 O ATOM 2609 CB ASP A 173 -2.836 -13.509 9.483 1.00 0.00 C ATOM 2610 CG ASP A 173 -2.814 -15.011 9.688 1.00 0.00 C ATOM 2611 OD1 ASP A 173 -3.489 -15.494 10.622 1.00 0.00 O ATOM 2612 OD2 ASP A 173 -2.121 -15.705 8.915 1.00 0.00 O ATOM 0 H ASP A 173 -3.516 -11.135 10.187 1.00 0.00 H new ATOM 0 HA ASP A 173 -2.252 -13.393 11.560 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -3.862 -13.184 9.309 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -2.266 -13.258 8.588 1.00 0.00 H new ATOM 2617 N GLY A 174 -0.571 -11.068 10.137 1.00 0.00 N ATOM 2618 CA GLY A 174 0.785 -10.629 9.847 1.00 0.00 C ATOM 2619 C GLY A 174 0.874 -9.206 9.337 1.00 0.00 C ATOM 2620 O GLY A 174 -0.018 -8.396 9.579 1.00 0.00 O ATOM 0 H GLY A 174 -1.278 -10.333 10.126 1.00 0.00 H new ATOM 0 HA2 GLY A 174 1.387 -10.719 10.752 1.00 0.00 H new ATOM 0 HA3 GLY A 174 1.222 -11.298 9.106 1.00 0.00 H new ATOM 2624 N VAL A 175 1.962 -8.908 8.633 1.00 0.00 N ATOM 2625 CA VAL A 175 2.204 -7.582 8.084 1.00 0.00 C ATOM 2626 C VAL A 175 2.873 -7.797 6.761 1.00 0.00 C ATOM 2627 O VAL A 175 4.075 -8.032 6.692 1.00 0.00 O ATOM 2628 CB VAL A 175 3.070 -6.706 9.036 1.00 0.00 C ATOM 2629 CG1 VAL A 175 3.888 -7.574 9.975 1.00 0.00 C ATOM 2630 CG2 VAL A 175 3.965 -5.728 8.277 1.00 0.00 C ATOM 0 H VAL A 175 2.700 -9.581 8.428 1.00 0.00 H new ATOM 0 HA VAL A 175 1.270 -7.033 7.966 1.00 0.00 H new ATOM 0 HB VAL A 175 2.380 -6.106 9.630 1.00 0.00 H new ATOM 0 HG11 VAL A 175 4.485 -6.939 10.630 1.00 0.00 H new ATOM 0 HG12 VAL A 175 3.219 -8.190 10.577 1.00 0.00 H new ATOM 0 HG13 VAL A 175 4.548 -8.217 9.393 1.00 0.00 H new ATOM 0 HG21 VAL A 175 4.548 -5.142 8.987 1.00 0.00 H new ATOM 0 HG22 VAL A 175 4.640 -6.283 7.625 1.00 0.00 H new ATOM 0 HG23 VAL A 175 3.347 -5.061 7.676 1.00 0.00 H new ATOM 2640 N ILE A 176 2.093 -7.767 5.706 1.00 0.00 N ATOM 2641 CA ILE A 176 2.653 -8.027 4.407 1.00 0.00 C ATOM 2642 C ILE A 176 3.234 -6.772 3.791 1.00 0.00 C ATOM 2643 O ILE A 176 2.536 -5.796 3.567 1.00 0.00 O ATOM 2644 CB ILE A 176 1.591 -8.705 3.508 1.00 0.00 C ATOM 2645 CG1 ILE A 176 2.172 -10.014 2.948 1.00 0.00 C ATOM 2646 CG2 ILE A 176 1.048 -7.758 2.445 1.00 0.00 C ATOM 2647 CD1 ILE A 176 1.146 -11.049 2.521 1.00 0.00 C ATOM 0 H ILE A 176 1.092 -7.570 5.721 1.00 0.00 H new ATOM 0 HA ILE A 176 3.489 -8.718 4.509 1.00 0.00 H new ATOM 0 HB ILE A 176 0.715 -8.963 4.103 1.00 0.00 H new ATOM 0 HG12 ILE A 176 2.802 -9.775 2.091 1.00 0.00 H new ATOM 0 HG13 ILE A 176 2.819 -10.458 3.705 1.00 0.00 H new ATOM 0 HG21 ILE A 176 0.306 -8.278 1.839 1.00 0.00 H new ATOM 0 HG22 ILE A 176 0.584 -6.898 2.927 1.00 0.00 H new ATOM 0 HG23 ILE A 176 1.865 -7.420 1.808 1.00 0.00 H new ATOM 0 HD11 ILE A 176 1.658 -11.933 2.141 1.00 0.00 H new ATOM 0 HD12 ILE A 176 0.530 -11.325 3.377 1.00 0.00 H new ATOM 0 HD13 ILE A 176 0.513 -10.632 1.738 1.00 0.00 H new ATOM 2659 N PHE A 177 4.553 -6.807 3.577 1.00 0.00 N ATOM 2660 CA PHE A 177 5.286 -5.658 3.056 1.00 0.00 C ATOM 2661 C PHE A 177 5.608 -5.854 1.591 1.00 0.00 C ATOM 2662 O PHE A 177 5.988 -6.934 1.164 1.00 0.00 O ATOM 2663 CB PHE A 177 6.620 -5.531 3.813 1.00 0.00 C ATOM 2664 CG PHE A 177 6.594 -4.671 5.048 1.00 0.00 C ATOM 2665 CD1 PHE A 177 5.419 -4.433 5.742 1.00 0.00 C ATOM 2666 CD2 PHE A 177 7.766 -4.086 5.505 1.00 0.00 C ATOM 2667 CE1 PHE A 177 5.418 -3.627 6.865 1.00 0.00 C ATOM 2668 CE2 PHE A 177 7.768 -3.286 6.631 1.00 0.00 C ATOM 2669 CZ PHE A 177 6.592 -3.056 7.311 1.00 0.00 C ATOM 0 H PHE A 177 5.134 -7.625 3.759 1.00 0.00 H new ATOM 0 HA PHE A 177 4.670 -4.768 3.184 1.00 0.00 H new ATOM 0 HB2 PHE A 177 6.952 -6.530 4.096 1.00 0.00 H new ATOM 0 HB3 PHE A 177 7.367 -5.129 3.129 1.00 0.00 H new ATOM 0 HD1 PHE A 177 4.496 -4.881 5.403 1.00 0.00 H new ATOM 0 HD2 PHE A 177 8.690 -4.259 4.973 1.00 0.00 H new ATOM 0 HE1 PHE A 177 4.495 -3.444 7.395 1.00 0.00 H new ATOM 0 HE2 PHE A 177 8.689 -2.842 6.978 1.00 0.00 H new ATOM 0 HZ PHE A 177 6.589 -2.430 8.191 1.00 0.00 H new ATOM 2679 N PHE A 178 5.410 -4.797 0.823 1.00 0.00 N ATOM 2680 CA PHE A 178 5.638 -4.858 -0.620 1.00 0.00 C ATOM 2681 C PHE A 178 6.793 -4.006 -1.148 1.00 0.00 C ATOM 2682 O PHE A 178 6.995 -2.857 -0.756 1.00 0.00 O ATOM 2683 CB PHE A 178 4.411 -4.403 -1.393 1.00 0.00 C ATOM 2684 CG PHE A 178 3.377 -5.451 -1.633 1.00 0.00 C ATOM 2685 CD1 PHE A 178 2.470 -5.797 -0.650 1.00 0.00 C ATOM 2686 CD2 PHE A 178 3.326 -6.100 -2.851 1.00 0.00 C ATOM 2687 CE1 PHE A 178 1.533 -6.782 -0.878 1.00 0.00 C ATOM 2688 CE2 PHE A 178 2.395 -7.085 -3.093 1.00 0.00 C ATOM 2689 CZ PHE A 178 1.499 -7.431 -2.104 1.00 0.00 C ATOM 0 H PHE A 178 5.094 -3.890 1.166 1.00 0.00 H new ATOM 0 HA PHE A 178 5.881 -5.909 -0.776 1.00 0.00 H new ATOM 0 HB2 PHE A 178 3.948 -3.578 -0.852 1.00 0.00 H new ATOM 0 HB3 PHE A 178 4.735 -4.010 -2.357 1.00 0.00 H new ATOM 0 HD1 PHE A 178 2.495 -5.292 0.304 1.00 0.00 H new ATOM 0 HD2 PHE A 178 4.028 -5.830 -3.626 1.00 0.00 H new ATOM 0 HE1 PHE A 178 0.827 -7.048 -0.105 1.00 0.00 H new ATOM 0 HE2 PHE A 178 2.367 -7.583 -4.051 1.00 0.00 H new ATOM 0 HZ PHE A 178 0.770 -8.208 -2.284 1.00 0.00 H new ATOM 2699 N PHE A 179 7.451 -4.587 -2.147 1.00 0.00 N ATOM 2700 CA PHE A 179 8.512 -3.941 -2.931 1.00 0.00 C ATOM 2701 C PHE A 179 8.279 -4.293 -4.402 1.00 0.00 C ATOM 2702 O PHE A 179 7.717 -5.336 -4.660 1.00 0.00 O ATOM 2703 CB PHE A 179 9.920 -4.355 -2.496 1.00 0.00 C ATOM 2704 CG PHE A 179 10.080 -5.781 -2.044 1.00 0.00 C ATOM 2705 CD1 PHE A 179 9.222 -6.793 -2.460 1.00 0.00 C ATOM 2706 CD2 PHE A 179 11.131 -6.108 -1.204 1.00 0.00 C ATOM 2707 CE1 PHE A 179 9.420 -8.093 -2.042 1.00 0.00 C ATOM 2708 CE2 PHE A 179 11.327 -7.405 -0.783 1.00 0.00 C ATOM 2709 CZ PHE A 179 10.473 -8.399 -1.204 1.00 0.00 C ATOM 0 H PHE A 179 7.260 -5.544 -2.445 1.00 0.00 H new ATOM 0 HA PHE A 179 8.460 -2.865 -2.767 1.00 0.00 H new ATOM 0 HB2 PHE A 179 10.602 -4.180 -3.328 1.00 0.00 H new ATOM 0 HB3 PHE A 179 10.235 -3.700 -1.684 1.00 0.00 H new ATOM 0 HD1 PHE A 179 8.395 -6.560 -3.115 1.00 0.00 H new ATOM 0 HD2 PHE A 179 11.808 -5.334 -0.874 1.00 0.00 H new ATOM 0 HE1 PHE A 179 8.749 -8.873 -2.371 1.00 0.00 H new ATOM 0 HE2 PHE A 179 12.149 -7.641 -0.124 1.00 0.00 H new ATOM 0 HZ PHE A 179 10.627 -9.417 -0.879 1.00 0.00 H new ATOM 2719 N ASN A 180 8.675 -3.462 -5.371 1.00 0.00 N ATOM 2720 CA ASN A 180 8.403 -3.802 -6.785 1.00 0.00 C ATOM 2721 C ASN A 180 9.637 -4.399 -7.540 1.00 0.00 C ATOM 2722 O ASN A 180 10.559 -3.668 -7.902 1.00 0.00 O ATOM 2723 CB ASN A 180 7.920 -2.545 -7.523 1.00 0.00 C ATOM 2724 CG ASN A 180 9.009 -1.502 -7.694 1.00 0.00 C ATOM 2725 OD1 ASN A 180 9.649 -1.423 -8.742 1.00 0.00 O ATOM 2726 ND2 ASN A 180 9.224 -0.691 -6.663 1.00 0.00 N ATOM 0 H ASN A 180 9.166 -2.581 -5.221 1.00 0.00 H new ATOM 0 HA ASN A 180 7.638 -4.578 -6.776 1.00 0.00 H new ATOM 0 HB2 ASN A 180 7.540 -2.830 -8.504 1.00 0.00 H new ATOM 0 HB3 ASN A 180 7.087 -2.106 -6.974 1.00 0.00 H new ATOM 0 HD21 ASN A 180 9.942 0.031 -6.723 1.00 0.00 H new ATOM 0 HD22 ASN A 180 8.671 -0.790 -5.812 1.00 0.00 H new ATOM 2733 N PRO A 181 9.686 -5.764 -7.744 1.00 0.00 N ATOM 2734 CA PRO A 181 10.803 -6.475 -8.396 1.00 0.00 C ATOM 2735 C PRO A 181 10.580 -6.972 -9.860 1.00 0.00 C ATOM 2736 O PRO A 181 10.811 -6.207 -10.795 1.00 0.00 O ATOM 2737 CB PRO A 181 10.956 -7.661 -7.465 1.00 0.00 C ATOM 2738 CG PRO A 181 9.555 -7.986 -7.052 1.00 0.00 C ATOM 2739 CD PRO A 181 8.704 -6.743 -7.292 1.00 0.00 C ATOM 0 HA PRO A 181 11.659 -5.812 -8.523 1.00 0.00 H new ATOM 0 HB2 PRO A 181 11.429 -8.504 -7.969 1.00 0.00 H new ATOM 0 HB3 PRO A 181 11.578 -7.414 -6.604 1.00 0.00 H new ATOM 0 HG2 PRO A 181 9.172 -8.829 -7.627 1.00 0.00 H new ATOM 0 HG3 PRO A 181 9.523 -8.275 -6.002 1.00 0.00 H new ATOM 0 HD2 PRO A 181 7.933 -6.919 -8.042 1.00 0.00 H new ATOM 0 HD3 PRO A 181 8.197 -6.418 -6.384 1.00 0.00 H new ATOM 2747 N GLY A 182 10.210 -8.277 -10.079 1.00 0.00 N ATOM 2748 CA GLY A 182 10.086 -8.774 -11.468 1.00 0.00 C ATOM 2749 C GLY A 182 8.996 -9.794 -11.791 1.00 0.00 C ATOM 2750 O GLY A 182 8.657 -9.952 -12.964 1.00 0.00 O ATOM 0 H GLY A 182 10.006 -8.959 -9.349 1.00 0.00 H new ATOM 0 HA2 GLY A 182 9.932 -7.910 -12.115 1.00 0.00 H new ATOM 0 HA3 GLY A 182 11.043 -9.214 -11.747 1.00 0.00 H new ATOM 2754 N GLU A 183 8.540 -10.586 -10.825 1.00 0.00 N ATOM 2755 CA GLU A 183 7.614 -11.690 -11.132 1.00 0.00 C ATOM 2756 C GLU A 183 6.799 -12.026 -9.914 1.00 0.00 C ATOM 2757 O GLU A 183 6.311 -13.157 -9.863 1.00 0.00 O ATOM 2758 CB GLU A 183 8.397 -12.929 -11.585 1.00 0.00 C ATOM 2759 CG GLU A 183 9.070 -12.771 -12.939 1.00 0.00 C ATOM 2760 CD GLU A 183 10.078 -13.868 -13.221 1.00 0.00 C ATOM 2761 OE1 GLU A 183 10.675 -14.387 -12.254 1.00 0.00 O ATOM 2762 OE2 GLU A 183 10.271 -14.207 -14.407 1.00 0.00 O ATOM 0 H GLU A 183 8.786 -10.494 -9.839 1.00 0.00 H new ATOM 0 HA GLU A 183 6.950 -11.376 -11.937 1.00 0.00 H new ATOM 0 HB2 GLU A 183 9.156 -13.160 -10.838 1.00 0.00 H new ATOM 0 HB3 GLU A 183 7.718 -13.781 -11.625 1.00 0.00 H new ATOM 0 HG2 GLU A 183 8.310 -12.771 -13.720 1.00 0.00 H new ATOM 0 HG3 GLU A 183 9.570 -11.803 -12.981 1.00 0.00 H new ATOM 2769 N LEU A 184 6.441 -11.136 -9.050 1.00 0.00 N ATOM 2770 CA LEU A 184 5.460 -11.478 -8.047 1.00 0.00 C ATOM 2771 C LEU A 184 4.510 -10.315 -8.207 1.00 0.00 C ATOM 2772 O LEU A 184 3.933 -9.784 -7.269 1.00 0.00 O ATOM 2773 CB LEU A 184 5.994 -11.511 -6.610 1.00 0.00 C ATOM 2774 CG LEU A 184 5.110 -12.291 -5.629 1.00 0.00 C ATOM 2775 CD1 LEU A 184 5.639 -12.208 -4.214 1.00 0.00 C ATOM 2776 CD2 LEU A 184 3.692 -11.768 -5.668 1.00 0.00 C ATOM 0 H LEU A 184 6.798 -10.181 -9.008 1.00 0.00 H new ATOM 0 HA LEU A 184 5.055 -12.480 -8.186 1.00 0.00 H new ATOM 0 HB2 LEU A 184 6.990 -11.953 -6.615 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.101 -10.488 -6.250 1.00 0.00 H new ATOM 0 HG LEU A 184 5.124 -13.336 -5.939 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.987 -12.773 -3.548 1.00 0.00 H new ATOM 0 HD12 LEU A 184 6.645 -12.626 -4.177 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.667 -11.166 -3.897 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.077 -12.332 -4.966 1.00 0.00 H new ATOM 0 HD22 LEU A 184 3.685 -10.714 -5.391 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.290 -11.881 -6.675 1.00 0.00 H new ATOM 2788 N LEU A 185 4.462 -9.934 -9.514 1.00 0.00 N ATOM 2789 CA LEU A 185 3.716 -8.826 -10.080 1.00 0.00 C ATOM 2790 C LEU A 185 4.765 -7.798 -10.541 1.00 0.00 C ATOM 2791 O LEU A 185 4.980 -6.764 -9.921 1.00 0.00 O ATOM 2792 CB LEU A 185 2.688 -8.254 -9.110 1.00 0.00 C ATOM 2793 CG LEU A 185 3.262 -7.515 -7.926 1.00 0.00 C ATOM 2794 CD1 LEU A 185 3.355 -6.052 -8.235 1.00 0.00 C ATOM 2795 CD2 LEU A 185 2.422 -7.758 -6.688 1.00 0.00 C ATOM 0 H LEU A 185 4.985 -10.440 -10.228 1.00 0.00 H new ATOM 0 HA LEU A 185 3.109 -9.151 -10.925 1.00 0.00 H new ATOM 0 HB2 LEU A 185 2.033 -7.577 -9.658 1.00 0.00 H new ATOM 0 HB3 LEU A 185 2.066 -9.070 -8.742 1.00 0.00 H new ATOM 0 HG LEU A 185 4.265 -7.891 -7.726 1.00 0.00 H new ATOM 0 HD11 LEU A 185 3.770 -5.524 -7.376 1.00 0.00 H new ATOM 0 HD12 LEU A 185 4.002 -5.903 -9.100 1.00 0.00 H new ATOM 0 HD13 LEU A 185 2.361 -5.663 -8.454 1.00 0.00 H new ATOM 0 HD21 LEU A 185 2.852 -7.217 -5.845 1.00 0.00 H new ATOM 0 HD22 LEU A 185 1.405 -7.407 -6.864 1.00 0.00 H new ATOM 0 HD23 LEU A 185 2.404 -8.825 -6.464 1.00 0.00 H new ATOM 2807 N PRO A 186 5.490 -8.153 -11.626 1.00 0.00 N ATOM 2808 CA PRO A 186 6.593 -7.370 -12.199 1.00 0.00 C ATOM 2809 C PRO A 186 6.411 -5.855 -12.181 1.00 0.00 C ATOM 2810 O PRO A 186 5.386 -5.330 -11.746 1.00 0.00 O ATOM 2811 CB PRO A 186 6.661 -7.853 -13.652 1.00 0.00 C ATOM 2812 CG PRO A 186 5.913 -9.150 -13.713 1.00 0.00 C ATOM 2813 CD PRO A 186 5.326 -9.418 -12.352 1.00 0.00 C ATOM 0 HA PRO A 186 7.493 -7.528 -11.604 1.00 0.00 H new ATOM 0 HB2 PRO A 186 6.217 -7.119 -14.324 1.00 0.00 H new ATOM 0 HB3 PRO A 186 7.696 -7.989 -13.966 1.00 0.00 H new ATOM 0 HG2 PRO A 186 5.125 -9.099 -14.464 1.00 0.00 H new ATOM 0 HG3 PRO A 186 6.580 -9.961 -14.006 1.00 0.00 H new ATOM 0 HD2 PRO A 186 4.276 -9.703 -12.422 1.00 0.00 H new ATOM 0 HD3 PRO A 186 5.845 -10.234 -11.850 1.00 0.00 H new ATOM 2821 N GLU A 187 7.434 -5.163 -12.699 1.00 0.00 N ATOM 2822 CA GLU A 187 7.424 -3.705 -12.792 1.00 0.00 C ATOM 2823 C GLU A 187 6.211 -3.231 -13.579 1.00 0.00 C ATOM 2824 O GLU A 187 5.881 -2.045 -13.571 1.00 0.00 O ATOM 2825 CB GLU A 187 8.708 -3.202 -13.459 1.00 0.00 C ATOM 2826 CG GLU A 187 8.840 -1.687 -13.455 1.00 0.00 C ATOM 2827 CD GLU A 187 10.047 -1.207 -12.671 1.00 0.00 C ATOM 2828 OE1 GLU A 187 11.179 -1.594 -13.029 1.00 0.00 O ATOM 2829 OE2 GLU A 187 9.860 -0.444 -11.699 1.00 0.00 O ATOM 0 H GLU A 187 8.283 -5.597 -13.061 1.00 0.00 H new ATOM 0 HA GLU A 187 7.370 -3.298 -11.782 1.00 0.00 H new ATOM 0 HB2 GLU A 187 9.568 -3.635 -12.947 1.00 0.00 H new ATOM 0 HB3 GLU A 187 8.737 -3.559 -14.489 1.00 0.00 H new ATOM 0 HG2 GLU A 187 8.914 -1.330 -14.482 1.00 0.00 H new ATOM 0 HG3 GLU A 187 7.937 -1.249 -13.029 1.00 0.00 H new ATOM 2836 N ALA A 188 5.526 -4.165 -14.232 1.00 0.00 N ATOM 2837 CA ALA A 188 4.335 -3.823 -14.978 1.00 0.00 C ATOM 2838 C ALA A 188 3.116 -4.032 -14.098 1.00 0.00 C ATOM 2839 O ALA A 188 2.115 -3.330 -14.236 1.00 0.00 O ATOM 2840 CB ALA A 188 4.237 -4.662 -16.243 1.00 0.00 C ATOM 0 H ALA A 188 5.777 -5.153 -14.256 1.00 0.00 H new ATOM 0 HA ALA A 188 4.385 -2.776 -15.277 1.00 0.00 H new ATOM 0 HB1 ALA A 188 3.335 -4.390 -16.791 1.00 0.00 H new ATOM 0 HB2 ALA A 188 5.110 -4.480 -16.869 1.00 0.00 H new ATOM 0 HB3 ALA A 188 4.196 -5.718 -15.977 1.00 0.00 H new ATOM 2846 N ALA A 189 3.184 -5.027 -13.209 1.00 0.00 N ATOM 2847 CA ALA A 189 2.044 -5.322 -12.349 1.00 0.00 C ATOM 2848 C ALA A 189 2.079 -4.533 -11.042 1.00 0.00 C ATOM 2849 O ALA A 189 1.082 -4.462 -10.324 1.00 0.00 O ATOM 2850 CB ALA A 189 1.965 -6.812 -12.075 1.00 0.00 C ATOM 0 H ALA A 189 3.997 -5.627 -13.070 1.00 0.00 H new ATOM 0 HA ALA A 189 1.146 -5.008 -12.882 1.00 0.00 H new ATOM 0 HB1 ALA A 189 1.110 -7.019 -11.432 1.00 0.00 H new ATOM 0 HB2 ALA A 189 1.850 -7.349 -13.016 1.00 0.00 H new ATOM 0 HB3 ALA A 189 2.879 -7.140 -11.580 1.00 0.00 H new ATOM 2856 N GLY A 190 3.235 -3.948 -10.733 1.00 0.00 N ATOM 2857 CA GLY A 190 3.381 -3.181 -9.506 1.00 0.00 C ATOM 2858 C GLY A 190 4.467 -3.751 -8.604 1.00 0.00 C ATOM 2859 O GLY A 190 5.506 -4.189 -9.097 1.00 0.00 O ATOM 0 H GLY A 190 4.074 -3.992 -11.311 1.00 0.00 H new ATOM 0 HA2 GLY A 190 3.620 -2.146 -9.751 1.00 0.00 H new ATOM 0 HA3 GLY A 190 2.432 -3.171 -8.970 1.00 0.00 H new ATOM 2863 N PRO A 191 4.260 -3.755 -7.266 1.00 0.00 N ATOM 2864 CA PRO A 191 5.230 -4.271 -6.297 1.00 0.00 C ATOM 2865 C PRO A 191 4.973 -5.702 -5.770 1.00 0.00 C ATOM 2866 O PRO A 191 3.837 -6.132 -5.628 1.00 0.00 O ATOM 2867 CB PRO A 191 5.029 -3.287 -5.161 1.00 0.00 C ATOM 2868 CG PRO A 191 3.548 -3.098 -5.135 1.00 0.00 C ATOM 2869 CD PRO A 191 3.072 -3.233 -6.569 1.00 0.00 C ATOM 0 HA PRO A 191 6.223 -4.349 -6.740 1.00 0.00 H new ATOM 0 HB2 PRO A 191 5.402 -3.681 -4.216 1.00 0.00 H new ATOM 0 HB3 PRO A 191 5.552 -2.348 -5.343 1.00 0.00 H new ATOM 0 HG2 PRO A 191 3.073 -3.843 -4.497 1.00 0.00 H new ATOM 0 HG3 PRO A 191 3.289 -2.120 -4.731 1.00 0.00 H new ATOM 0 HD2 PRO A 191 2.225 -3.914 -6.650 1.00 0.00 H new ATOM 0 HD3 PRO A 191 2.752 -2.275 -6.980 1.00 0.00 H new ATOM 2877 N THR A 192 6.067 -6.368 -5.384 1.00 0.00 N ATOM 2878 CA THR A 192 6.063 -7.703 -4.758 1.00 0.00 C ATOM 2879 C THR A 192 5.852 -7.457 -3.266 1.00 0.00 C ATOM 2880 O THR A 192 5.962 -6.332 -2.806 1.00 0.00 O ATOM 2881 CB THR A 192 7.374 -8.429 -5.064 1.00 0.00 C ATOM 2882 OG1 THR A 192 7.387 -8.848 -6.416 1.00 0.00 O ATOM 2883 CG2 THR A 192 7.632 -9.665 -4.237 1.00 0.00 C ATOM 0 H THR A 192 7.006 -5.987 -5.500 1.00 0.00 H new ATOM 0 HA THR A 192 5.275 -8.350 -5.143 1.00 0.00 H new ATOM 0 HB THR A 192 8.147 -7.698 -4.827 1.00 0.00 H new ATOM 0 HG1 THR A 192 6.711 -8.349 -6.920 1.00 0.00 H new ATOM 0 HG21 THR A 192 8.585 -10.106 -4.530 1.00 0.00 H new ATOM 0 HG22 THR A 192 7.666 -9.396 -3.181 1.00 0.00 H new ATOM 0 HG23 THR A 192 6.832 -10.387 -4.402 1.00 0.00 H new ATOM 2891 N GLN A 193 5.597 -8.530 -2.508 1.00 0.00 N ATOM 2892 CA GLN A 193 5.438 -8.412 -1.059 1.00 0.00 C ATOM 2893 C GLN A 193 5.794 -9.654 -0.296 1.00 0.00 C ATOM 2894 O GLN A 193 5.702 -10.790 -0.760 1.00 0.00 O ATOM 2895 CB GLN A 193 4.033 -8.004 -0.738 1.00 0.00 C ATOM 2896 CG GLN A 193 3.360 -8.717 0.415 1.00 0.00 C ATOM 2897 CD GLN A 193 2.041 -9.331 -0.003 1.00 0.00 C ATOM 2898 OE1 GLN A 193 1.019 -9.179 0.642 1.00 0.00 O ATOM 2899 NE2 GLN A 193 2.058 -10.014 -1.116 1.00 0.00 N ATOM 0 H GLN A 193 5.498 -9.478 -2.871 1.00 0.00 H new ATOM 0 HA GLN A 193 6.148 -7.650 -0.738 1.00 0.00 H new ATOM 0 HB2 GLN A 193 4.030 -6.935 -0.524 1.00 0.00 H new ATOM 0 HB3 GLN A 193 3.424 -8.152 -1.630 1.00 0.00 H new ATOM 0 HG2 GLN A 193 4.020 -9.496 0.797 1.00 0.00 H new ATOM 0 HG3 GLN A 193 3.192 -8.013 1.231 1.00 0.00 H new ATOM 0 HE21 GLN A 193 2.930 -10.124 -1.634 1.00 0.00 H new ATOM 0 HE22 GLN A 193 1.199 -10.438 -1.467 1.00 0.00 H new ATOM 2908 N VAL A 194 6.276 -9.344 0.900 1.00 0.00 N ATOM 2909 CA VAL A 194 6.749 -10.308 1.843 1.00 0.00 C ATOM 2910 C VAL A 194 6.160 -10.091 3.237 1.00 0.00 C ATOM 2911 O VAL A 194 6.271 -8.997 3.789 1.00 0.00 O ATOM 2912 CB VAL A 194 8.248 -10.118 1.909 1.00 0.00 C ATOM 2913 CG1 VAL A 194 8.830 -10.343 0.526 1.00 0.00 C ATOM 2914 CG2 VAL A 194 8.585 -8.702 2.363 1.00 0.00 C ATOM 0 H VAL A 194 6.344 -8.383 1.236 1.00 0.00 H new ATOM 0 HA VAL A 194 6.457 -11.310 1.529 1.00 0.00 H new ATOM 0 HB VAL A 194 8.667 -10.828 2.622 1.00 0.00 H new ATOM 0 HG11 VAL A 194 9.911 -10.209 0.560 1.00 0.00 H new ATOM 0 HG12 VAL A 194 8.600 -11.356 0.195 1.00 0.00 H new ATOM 0 HG13 VAL A 194 8.397 -9.626 -0.172 1.00 0.00 H new ATOM 0 HG21 VAL A 194 9.667 -8.581 2.405 1.00 0.00 H new ATOM 0 HG22 VAL A 194 8.167 -7.984 1.657 1.00 0.00 H new ATOM 0 HG23 VAL A 194 8.161 -8.526 3.352 1.00 0.00 H new ATOM 2924 N LEU A 195 5.408 -11.050 3.749 1.00 0.00 N ATOM 2925 CA LEU A 195 4.680 -10.865 4.989 1.00 0.00 C ATOM 2926 C LEU A 195 5.336 -10.922 6.363 1.00 0.00 C ATOM 2927 O LEU A 195 6.011 -11.933 6.563 1.00 0.00 O ATOM 2928 CB LEU A 195 3.584 -11.935 5.083 1.00 0.00 C ATOM 2929 CG LEU A 195 2.605 -11.729 6.242 1.00 0.00 C ATOM 2930 CD1 LEU A 195 1.762 -10.522 5.969 1.00 0.00 C ATOM 2931 CD2 LEU A 195 1.725 -12.935 6.472 1.00 0.00 C ATOM 0 H LEU A 195 5.286 -11.968 3.322 1.00 0.00 H new ATOM 0 HA LEU A 195 4.414 -9.816 4.858 1.00 0.00 H new ATOM 0 HB2 LEU A 195 3.025 -11.950 4.148 1.00 0.00 H new ATOM 0 HB3 LEU A 195 4.054 -12.913 5.188 1.00 0.00 H new ATOM 0 HG LEU A 195 3.189 -11.583 7.150 1.00 0.00 H new ATOM 0 HD11 LEU A 195 1.064 -10.372 6.792 1.00 0.00 H new ATOM 0 HD12 LEU A 195 2.402 -9.645 5.872 1.00 0.00 H new ATOM 0 HD13 LEU A 195 1.206 -10.669 5.043 1.00 0.00 H new ATOM 0 HD21 LEU A 195 1.049 -12.739 7.304 1.00 0.00 H new ATOM 0 HD22 LEU A 195 1.144 -13.138 5.572 1.00 0.00 H new ATOM 0 HD23 LEU A 195 2.346 -13.800 6.706 1.00 0.00 H new ATOM 2943 N VAL A 196 5.366 -9.975 7.288 1.00 0.00 N ATOM 2944 CA VAL A 196 6.205 -10.194 8.470 1.00 0.00 C ATOM 2945 C VAL A 196 5.442 -10.658 9.712 1.00 0.00 C ATOM 2946 O VAL A 196 4.258 -10.363 9.874 1.00 0.00 O ATOM 2947 CB VAL A 196 6.977 -8.893 8.802 1.00 0.00 C ATOM 2948 CG1 VAL A 196 8.474 -9.138 8.938 1.00 0.00 C ATOM 2949 CG2 VAL A 196 6.748 -7.813 7.756 1.00 0.00 C ATOM 0 H VAL A 196 4.854 -9.094 7.257 1.00 0.00 H new ATOM 0 HA VAL A 196 6.883 -11.007 8.209 1.00 0.00 H new ATOM 0 HB VAL A 196 6.584 -8.551 9.759 1.00 0.00 H new ATOM 0 HG11 VAL A 196 8.977 -8.199 9.171 1.00 0.00 H new ATOM 0 HG12 VAL A 196 8.654 -9.855 9.739 1.00 0.00 H new ATOM 0 HG13 VAL A 196 8.864 -9.536 8.001 1.00 0.00 H new ATOM 0 HG21 VAL A 196 7.308 -6.918 8.028 1.00 0.00 H new ATOM 0 HG22 VAL A 196 7.086 -8.171 6.784 1.00 0.00 H new ATOM 0 HG23 VAL A 196 5.686 -7.575 7.705 1.00 0.00 H new ATOM 2959 N PRO A 197 6.118 -11.441 10.587 1.00 0.00 N ATOM 2960 CA PRO A 197 5.513 -12.002 11.804 1.00 0.00 C ATOM 2961 C PRO A 197 4.674 -11.009 12.645 1.00 0.00 C ATOM 2962 O PRO A 197 5.065 -9.894 12.981 1.00 0.00 O ATOM 2963 CB PRO A 197 6.723 -12.480 12.583 1.00 0.00 C ATOM 2964 CG PRO A 197 7.691 -12.892 11.537 1.00 0.00 C ATOM 2965 CD PRO A 197 7.519 -11.899 10.424 1.00 0.00 C ATOM 0 HA PRO A 197 4.785 -12.774 11.554 1.00 0.00 H new ATOM 0 HB2 PRO A 197 7.130 -11.688 13.212 1.00 0.00 H new ATOM 0 HB3 PRO A 197 6.470 -13.311 13.241 1.00 0.00 H new ATOM 0 HG2 PRO A 197 8.712 -12.881 11.920 1.00 0.00 H new ATOM 0 HG3 PRO A 197 7.490 -13.907 11.193 1.00 0.00 H new ATOM 0 HD2 PRO A 197 8.225 -11.073 10.510 1.00 0.00 H new ATOM 0 HD3 PRO A 197 7.681 -12.357 9.448 1.00 0.00 H new ATOM 2973 N ARG A 198 3.462 -11.486 12.824 1.00 0.00 N ATOM 2974 CA ARG A 198 2.391 -10.720 13.475 1.00 0.00 C ATOM 2975 C ARG A 198 2.599 -10.379 14.966 1.00 0.00 C ATOM 2976 O ARG A 198 2.644 -9.211 15.350 1.00 0.00 O ATOM 2977 CB ARG A 198 1.063 -11.426 13.330 1.00 0.00 C ATOM 2978 CG ARG A 198 -0.121 -10.566 13.746 1.00 0.00 C ATOM 2979 CD ARG A 198 -0.420 -10.704 15.233 1.00 0.00 C ATOM 2980 NE ARG A 198 -1.623 -11.496 15.481 1.00 0.00 N ATOM 2981 CZ ARG A 198 -1.740 -12.394 16.458 1.00 0.00 C ATOM 2982 NH1 ARG A 198 -0.732 -12.618 17.295 1.00 0.00 N ATOM 2983 NH2 ARG A 198 -2.871 -13.070 16.601 1.00 0.00 N ATOM 0 H ARG A 198 3.178 -12.419 12.525 1.00 0.00 H new ATOM 0 HA ARG A 198 2.410 -9.767 12.946 1.00 0.00 H new ATOM 0 HB2 ARG A 198 0.934 -11.734 12.292 1.00 0.00 H new ATOM 0 HB3 ARG A 198 1.074 -12.334 13.933 1.00 0.00 H new ATOM 0 HG2 ARG A 198 0.087 -9.522 13.512 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -1.000 -10.853 13.169 1.00 0.00 H new ATOM 0 HD2 ARG A 198 0.430 -11.171 15.731 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -0.542 -9.713 15.671 1.00 0.00 H new ATOM 0 HE ARG A 198 -2.424 -11.352 14.867 1.00 0.00 H new ATOM 0 HH11 ARG A 198 0.141 -12.100 17.192 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -0.831 -13.308 18.040 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -3.650 -12.902 15.964 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -2.963 -13.758 17.348 1.00 0.00 H new ATOM 2997 N SER A 199 2.901 -11.417 15.750 1.00 0.00 N ATOM 2998 CA SER A 199 3.318 -11.281 17.159 1.00 0.00 C ATOM 2999 C SER A 199 4.827 -10.999 17.168 1.00 0.00 C ATOM 3000 O SER A 199 5.365 -10.474 18.144 1.00 0.00 O ATOM 3001 CB SER A 199 3.019 -12.555 17.938 1.00 0.00 C ATOM 3002 OG SER A 199 2.577 -12.262 19.252 1.00 0.00 O ATOM 0 H SER A 199 2.865 -12.384 15.428 1.00 0.00 H new ATOM 0 HA SER A 199 2.769 -10.469 17.636 1.00 0.00 H new ATOM 0 HB2 SER A 199 2.257 -13.133 17.416 1.00 0.00 H new ATOM 0 HB3 SER A 199 3.914 -13.175 17.983 1.00 0.00 H new ATOM 0 HG SER A 199 2.391 -13.098 19.729 1.00 0.00 H new ATOM 3008 N ALA A 200 5.500 -11.422 16.114 1.00 0.00 N ATOM 3009 CA ALA A 200 6.948 -11.250 16.109 1.00 0.00 C ATOM 3010 C ALA A 200 7.376 -9.856 15.672 1.00 0.00 C ATOM 3011 O ALA A 200 8.168 -9.230 16.370 1.00 0.00 O ATOM 3012 CB ALA A 200 7.630 -12.337 15.302 1.00 0.00 C ATOM 0 H ALA A 200 5.098 -11.865 15.288 1.00 0.00 H new ATOM 0 HA ALA A 200 7.280 -11.352 17.142 1.00 0.00 H new ATOM 0 HB1 ALA A 200 8.708 -12.180 15.318 1.00 0.00 H new ATOM 0 HB2 ALA A 200 7.399 -13.311 15.734 1.00 0.00 H new ATOM 0 HB3 ALA A 200 7.274 -12.303 14.272 1.00 0.00 H new ATOM 3018 N ILE A 201 6.956 -9.396 14.499 1.00 0.00 N ATOM 3019 CA ILE A 201 7.452 -8.112 14.028 1.00 0.00 C ATOM 3020 C ILE A 201 6.773 -6.893 14.621 1.00 0.00 C ATOM 3021 O ILE A 201 7.376 -5.820 14.596 1.00 0.00 O ATOM 3022 CB ILE A 201 7.472 -7.984 12.491 1.00 0.00 C ATOM 3023 CG1 ILE A 201 6.139 -7.469 11.945 1.00 0.00 C ATOM 3024 CG2 ILE A 201 7.848 -9.304 11.855 1.00 0.00 C ATOM 3025 CD1 ILE A 201 6.288 -6.229 11.083 1.00 0.00 C ATOM 0 H ILE A 201 6.300 -9.871 13.879 1.00 0.00 H new ATOM 0 HA ILE A 201 8.477 -8.118 14.400 1.00 0.00 H new ATOM 0 HB ILE A 201 8.230 -7.246 12.230 1.00 0.00 H new ATOM 0 HG12 ILE A 201 5.665 -8.256 11.359 1.00 0.00 H new ATOM 0 HG13 ILE A 201 5.473 -7.247 12.779 1.00 0.00 H new ATOM 0 HG21 ILE A 201 7.857 -9.196 10.770 1.00 0.00 H new ATOM 0 HG22 ILE A 201 8.838 -9.604 12.198 1.00 0.00 H new ATOM 0 HG23 ILE A 201 7.120 -10.064 12.137 1.00 0.00 H new ATOM 0 HD11 ILE A 201 5.307 -5.914 10.727 1.00 0.00 H new ATOM 0 HD12 ILE A 201 6.735 -5.428 11.672 1.00 0.00 H new ATOM 0 HD13 ILE A 201 6.929 -6.453 10.230 1.00 0.00 H new ATOM 3037 N ASP A 202 5.544 -6.976 15.134 1.00 0.00 N ATOM 3038 CA ASP A 202 4.984 -5.730 15.661 1.00 0.00 C ATOM 3039 C ASP A 202 5.801 -5.262 16.867 1.00 0.00 C ATOM 3040 O ASP A 202 6.340 -4.157 16.865 1.00 0.00 O ATOM 3041 CB ASP A 202 3.522 -5.924 16.049 1.00 0.00 C ATOM 3042 CG ASP A 202 2.658 -4.750 15.634 1.00 0.00 C ATOM 3043 OD1 ASP A 202 2.758 -3.684 16.276 1.00 0.00 O ATOM 3044 OD2 ASP A 202 1.885 -4.896 14.664 1.00 0.00 O ATOM 0 H ASP A 202 4.961 -7.811 15.196 1.00 0.00 H new ATOM 0 HA ASP A 202 5.032 -4.966 14.885 1.00 0.00 H new ATOM 0 HB2 ASP A 202 3.142 -6.834 15.585 1.00 0.00 H new ATOM 0 HB3 ASP A 202 3.450 -6.063 17.128 1.00 0.00 H new ATOM 3049 N SER A 203 5.967 -6.130 17.860 1.00 0.00 N ATOM 3050 CA SER A 203 6.818 -5.790 19.003 1.00 0.00 C ATOM 3051 C SER A 203 8.214 -5.459 18.450 1.00 0.00 C ATOM 3052 O SER A 203 8.996 -4.714 19.045 1.00 0.00 O ATOM 3053 CB SER A 203 6.901 -6.949 19.997 1.00 0.00 C ATOM 3054 OG SER A 203 7.485 -8.092 19.398 1.00 0.00 O ATOM 0 H SER A 203 5.536 -7.054 17.901 1.00 0.00 H new ATOM 0 HA SER A 203 6.399 -4.939 19.541 1.00 0.00 H new ATOM 0 HB2 SER A 203 7.489 -6.648 20.864 1.00 0.00 H new ATOM 0 HB3 SER A 203 5.903 -7.194 20.359 1.00 0.00 H new ATOM 0 HG SER A 203 7.528 -8.819 20.054 1.00 0.00 H new ATOM 3060 N MET A 204 8.465 -6.023 17.268 1.00 0.00 N ATOM 3061 CA MET A 204 9.691 -5.856 16.493 1.00 0.00 C ATOM 3062 C MET A 204 9.570 -4.675 15.547 1.00 0.00 C ATOM 3063 O MET A 204 10.357 -4.551 14.653 1.00 0.00 O ATOM 3064 CB MET A 204 10.041 -7.116 15.715 1.00 0.00 C ATOM 3065 CG MET A 204 11.529 -7.414 15.681 1.00 0.00 C ATOM 3066 SD MET A 204 12.191 -7.810 17.310 1.00 0.00 S ATOM 3067 CE MET A 204 12.783 -6.203 17.835 1.00 0.00 C ATOM 0 H MET A 204 7.790 -6.634 16.807 1.00 0.00 H new ATOM 0 HA MET A 204 10.498 -5.663 17.200 1.00 0.00 H new ATOM 0 HB2 MET A 204 9.519 -7.964 16.159 1.00 0.00 H new ATOM 0 HB3 MET A 204 9.675 -7.016 14.693 1.00 0.00 H new ATOM 0 HG2 MET A 204 11.714 -8.249 15.005 1.00 0.00 H new ATOM 0 HG3 MET A 204 12.060 -6.552 15.276 1.00 0.00 H new ATOM 0 HE1 MET A 204 13.810 -6.292 18.190 1.00 0.00 H new ATOM 0 HE2 MET A 204 12.748 -5.510 16.994 1.00 0.00 H new ATOM 0 HE3 MET A 204 12.152 -5.828 18.641 1.00 0.00 H new ATOM 3077 N LEU A 205 8.640 -3.782 15.796 1.00 0.00 N ATOM 3078 CA LEU A 205 8.485 -2.557 15.047 1.00 0.00 C ATOM 3079 C LEU A 205 9.477 -1.571 15.625 1.00 0.00 C ATOM 3080 O LEU A 205 9.936 -1.738 16.755 1.00 0.00 O ATOM 3081 CB LEU A 205 7.046 -2.015 14.995 1.00 0.00 C ATOM 3082 CG LEU A 205 6.351 -2.094 13.620 1.00 0.00 C ATOM 3083 CD1 LEU A 205 7.084 -3.036 12.674 1.00 0.00 C ATOM 3084 CD2 LEU A 205 4.912 -2.555 13.770 1.00 0.00 C ATOM 0 H LEU A 205 7.954 -3.890 16.543 1.00 0.00 H new ATOM 0 HA LEU A 205 8.695 -2.746 13.994 1.00 0.00 H new ATOM 0 HB2 LEU A 205 6.444 -2.565 15.718 1.00 0.00 H new ATOM 0 HB3 LEU A 205 7.058 -0.974 15.316 1.00 0.00 H new ATOM 0 HG LEU A 205 6.369 -1.090 13.195 1.00 0.00 H new ATOM 0 HD11 LEU A 205 6.565 -3.066 11.716 1.00 0.00 H new ATOM 0 HD12 LEU A 205 8.103 -2.680 12.524 1.00 0.00 H new ATOM 0 HD13 LEU A 205 7.109 -4.037 13.104 1.00 0.00 H new ATOM 0 HD21 LEU A 205 4.441 -2.603 12.788 1.00 0.00 H new ATOM 0 HD22 LEU A 205 4.892 -3.543 14.231 1.00 0.00 H new ATOM 0 HD23 LEU A 205 4.368 -1.850 14.399 1.00 0.00 H new ATOM 3096 N ALA A 206 9.783 -0.541 14.874 1.00 0.00 N ATOM 3097 CA ALA A 206 10.708 0.478 15.389 1.00 0.00 C ATOM 3098 C ALA A 206 12.140 -0.031 15.469 1.00 0.00 C ATOM 3099 O ALA A 206 13.055 0.703 15.037 1.00 0.00 O ATOM 3100 CB ALA A 206 10.282 0.884 16.794 1.00 0.00 C ATOM 3101 OXT ALA A 206 12.339 -1.152 15.984 1.00 0.00 O ATOM 0 H ALA A 206 9.427 -0.375 13.933 1.00 0.00 H new ATOM 0 HA ALA A 206 10.673 1.320 14.698 1.00 0.00 H new ATOM 0 HB1 ALA A 206 10.967 1.640 17.178 1.00 0.00 H new ATOM 0 HB2 ALA A 206 9.272 1.292 16.764 1.00 0.00 H new ATOM 0 HB3 ALA A 206 10.302 0.011 17.447 1.00 0.00 H new TER 3107 ALA A 206