USER MOD reduce.3.24.130724 H: found=0, std=0, add=1269, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1269 hydrogens (22 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 NoAdj-H: B 190 OBF HNA : B 190 OBF N : B 189 LEU C :(H bumps) USER MOD NoAdj-H: B 190 OBF HN : B 190 OBF N : B 189 LEU C :(H bumps) USER MOD NoAdj-H: B 191 FE3HOF2 : B 191 FE3 OF2 : B 191 FE3 CF :(short bond) USER MOD NoAdj-H: B 191 FE3 HNA : B 191 FE3 N : B 190 OBF C :(H bumps) USER MOD NoAdj-H: B 191 FE3 HN : B 191 FE3 N : B 190 OBF C :(H bumps) USER MOD Set 1.1: A 49 ASN : amide:sc= -0.21 X(o=-0.74,f=-0.4) USER MOD Set 1.2: A 179 MET CE :methyl -116:sc= -0.527 (180deg=-1.15) USER MOD Set 2.1: A 95 THR OG1 : rot -130:sc= -0.383 USER MOD Set 2.2: A 149 HIS : no HD1:sc= -2.35 K(o=-2.7,f=-0.16) USER MOD Set 3.1: A 73 GLN : amide:sc= 0.349 K(o=0.4,f=-2!) USER MOD Set 3.2: A 76 THR OG1 : rot 180:sc= 0.0521 USER MOD Set 4.1: A 56 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 61 SER OG : rot -5:sc= 0.214! USER MOD Set 5.1: A 47 CYS SG : rot 180:sc= 0 USER MOD Set 5.2: A 52 CYS SG : rot 180:sc= 0 USER MOD Set 6.1: A 38 THR OG1 : rot 118:sc= 0.279 USER MOD Set 6.2: A 40 THR OG1 : rot 180:sc= 0.229 USER MOD Set 7.1: A 37 SER OG : rot -119:sc= 0.454 USER MOD Set 7.2: A 42 SER OG : rot 180:sc= 0.862 USER MOD Single : A 22 THR OG1 : rot 54:sc= 0.625 USER MOD Single : A 26 LYS NZ :NH3+ -154:sc= -0.0239 (180deg=-0.241) USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 34 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 41 GLN : amide:sc= 0.234 K(o=0.23,f=-2.7!) USER MOD Single : A 46 THR OG1 : rot 80:sc= -0.181 USER MOD Single : A 54 THR OG1 : rot -178:sc= 0.646 USER MOD Single : A 57 HIS : no HE2:sc= -23.1! C(o=-23!,f=-30!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 177:sc= -1.47 (180deg=-1.52) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl -156:sc= -0.267 (180deg=-1.31!) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 ASN : amide:sc= -4.89! C(o=-4.9!,f=-11!) USER MOD Single : A 80 GLN : amide:sc= -0.205 X(o=-0.2,f=-0.2) USER MOD Single : A 86 GLN : amide:sc=-0.00978 K(o=-0.0098,f=-1.7!) USER MOD Single : A 93 SER OG : rot 170:sc= 0.37 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -93:sc= 0.259 USER MOD Single : A 102 SER OG : rot 180:sc= 1.01 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 154:sc= -0.914 USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 160:sc= -0.725 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc=-0.00666 USER MOD Single : A 134 TYR OH : rot 165:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 SER OG : rot 170:sc= 0.48 USER MOD Single : A 139 SER OG : rot -160:sc= -1.82 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 159 CYS SG : rot 23:sc= -2.12 USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 SER OG : rot 35:sc= -0.87 USER MOD Single : A 175 MET CE :methyl 180:sc= -3.02 (180deg=-3.02) USER MOD Single : A 177 THR OG1 : rot 81:sc= 0.579 USER MOD Single : A 178 THR OG1 : rot 85:sc= 0.145 USER MOD Single : A 182 SER OG : rot -69:sc= 0.925 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 LYS NZ :NH3+ 155:sc= -0.0681 (180deg=-0.744) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 LYS NZ :NH3+ -110:sc= 0 (180deg=-0.148) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 22 -23.688 12.555 -4.038 1.00 0.00 N ATOM 2 CA THR A 22 -22.498 13.452 -4.097 1.00 0.00 C ATOM 3 C THR A 22 -22.202 14.030 -2.711 1.00 0.00 C ATOM 4 O THR A 22 -22.646 15.111 -2.374 1.00 0.00 O ATOM 5 CB THR A 22 -22.890 14.564 -5.072 1.00 0.00 C ATOM 6 OG1 THR A 22 -24.111 15.154 -4.647 1.00 0.00 O ATOM 7 CG2 THR A 22 -23.064 13.979 -6.474 1.00 0.00 C ATOM 0 HA THR A 22 -21.599 12.927 -4.419 1.00 0.00 H new ATOM 0 HB THR A 22 -22.107 15.322 -5.093 1.00 0.00 H new ATOM 0 HG1 THR A 22 -24.026 15.448 -3.716 1.00 0.00 H new ATOM 0 HG21 THR A 22 -23.343 14.772 -7.167 1.00 0.00 H new ATOM 0 HG22 THR A 22 -22.127 13.527 -6.798 1.00 0.00 H new ATOM 0 HG23 THR A 22 -23.846 13.220 -6.457 1.00 0.00 H new ATOM 15 N GLY A 23 -21.454 13.315 -1.909 1.00 0.00 N ATOM 16 CA GLY A 23 -21.121 13.811 -0.540 1.00 0.00 C ATOM 17 C GLY A 23 -20.359 15.135 -0.638 1.00 0.00 C ATOM 18 O GLY A 23 -20.579 16.046 0.137 1.00 0.00 O ATOM 0 H GLY A 23 -21.058 12.405 -2.145 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -22.034 13.949 0.039 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -20.518 13.072 -0.013 1.00 0.00 H new ATOM 22 N ARG A 24 -19.464 15.244 -1.588 1.00 0.00 N ATOM 23 CA ARG A 24 -18.679 16.505 -1.745 1.00 0.00 C ATOM 24 C ARG A 24 -18.954 17.131 -3.115 1.00 0.00 C ATOM 25 O ARG A 24 -19.055 16.442 -4.112 1.00 0.00 O ATOM 26 CB ARG A 24 -17.215 16.079 -1.634 1.00 0.00 C ATOM 27 CG ARG A 24 -16.314 17.313 -1.719 1.00 0.00 C ATOM 28 CD ARG A 24 -14.848 16.887 -1.607 1.00 0.00 C ATOM 29 NE ARG A 24 -14.558 16.170 -2.880 1.00 0.00 N ATOM 30 CZ ARG A 24 -14.326 14.886 -2.869 1.00 0.00 C ATOM 31 NH1 ARG A 24 -13.254 14.422 -2.288 1.00 0.00 N ATOM 32 NH2 ARG A 24 -15.167 14.066 -3.439 1.00 0.00 N ATOM 0 H ARG A 24 -19.243 14.512 -2.263 1.00 0.00 H new ATOM 0 HA ARG A 24 -18.943 17.251 -0.996 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -17.048 15.558 -0.691 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -16.968 15.380 -2.433 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -16.481 17.833 -2.662 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -16.562 18.013 -0.921 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -14.194 17.750 -1.482 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -14.690 16.240 -0.744 1.00 0.00 H new ATOM 0 HE ARG A 24 -14.541 16.683 -3.761 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -12.597 15.063 -1.842 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -13.072 13.418 -2.279 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -16.005 14.429 -3.893 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -14.986 13.062 -3.431 1.00 0.00 H new ATOM 46 N ASP A 25 -19.072 18.434 -3.168 1.00 0.00 N ATOM 47 CA ASP A 25 -19.338 19.117 -4.470 1.00 0.00 C ATOM 48 C ASP A 25 -18.517 20.406 -4.565 1.00 0.00 C ATOM 49 O ASP A 25 -18.986 21.477 -4.232 1.00 0.00 O ATOM 50 CB ASP A 25 -20.834 19.433 -4.452 1.00 0.00 C ATOM 51 CG ASP A 25 -21.271 19.911 -5.838 1.00 0.00 C ATOM 52 OD1 ASP A 25 -20.874 20.998 -6.221 1.00 0.00 O ATOM 53 OD2 ASP A 25 -21.997 19.181 -6.492 1.00 0.00 O ATOM 0 H ASP A 25 -18.995 19.056 -2.363 1.00 0.00 H new ATOM 0 HA ASP A 25 -19.063 18.501 -5.326 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -21.400 18.547 -4.166 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -21.046 20.200 -3.707 1.00 0.00 H new ATOM 58 N LYS A 26 -17.294 20.304 -5.021 1.00 0.00 N ATOM 59 CA LYS A 26 -16.431 21.517 -5.145 1.00 0.00 C ATOM 60 C LYS A 26 -15.285 21.251 -6.127 1.00 0.00 C ATOM 61 O LYS A 26 -14.963 22.081 -6.956 1.00 0.00 O ATOM 62 CB LYS A 26 -15.885 21.760 -3.738 1.00 0.00 C ATOM 63 CG LYS A 26 -15.177 23.116 -3.693 1.00 0.00 C ATOM 64 CD LYS A 26 -14.631 23.361 -2.285 1.00 0.00 C ATOM 65 CE LYS A 26 -15.775 23.775 -1.357 1.00 0.00 C ATOM 66 NZ LYS A 26 -15.998 25.219 -1.641 1.00 0.00 N ATOM 0 H LYS A 26 -16.855 19.431 -5.313 1.00 0.00 H new ATOM 0 HA LYS A 26 -16.981 22.379 -5.523 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -16.698 21.738 -3.012 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -15.191 20.966 -3.464 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -14.364 23.138 -4.419 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -15.871 23.910 -3.968 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -14.151 22.458 -1.908 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -13.869 24.140 -2.310 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -16.674 23.191 -1.554 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -15.513 23.614 -0.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -16.412 25.678 -0.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -15.090 25.672 -1.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -16.648 25.318 -2.447 1.00 0.00 H new ATOM 80 N ASN A 27 -14.673 20.098 -6.036 1.00 0.00 N ATOM 81 CA ASN A 27 -13.547 19.765 -6.959 1.00 0.00 C ATOM 82 C ASN A 27 -13.893 18.521 -7.782 1.00 0.00 C ATOM 83 O ASN A 27 -14.476 17.579 -7.279 1.00 0.00 O ATOM 84 CB ASN A 27 -12.353 19.491 -6.045 1.00 0.00 C ATOM 85 CG ASN A 27 -11.999 20.762 -5.271 1.00 0.00 C ATOM 86 OD1 ASN A 27 -11.975 20.760 -4.056 1.00 0.00 O ATOM 87 ND2 ASN A 27 -11.721 21.855 -5.927 1.00 0.00 N ATOM 0 H ASN A 27 -14.906 19.371 -5.360 1.00 0.00 H new ATOM 0 HA ASN A 27 -13.340 20.567 -7.667 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -12.590 18.685 -5.351 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -11.498 19.162 -6.635 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -11.484 22.708 -5.420 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -11.741 21.857 -6.947 1.00 0.00 H new ATOM 94 N GLN A 28 -13.539 18.516 -9.042 1.00 0.00 N ATOM 95 CA GLN A 28 -13.846 17.339 -9.906 1.00 0.00 C ATOM 96 C GLN A 28 -12.589 16.887 -10.653 1.00 0.00 C ATOM 97 O GLN A 28 -11.641 17.633 -10.802 1.00 0.00 O ATOM 98 CB GLN A 28 -14.904 17.837 -10.891 1.00 0.00 C ATOM 99 CG GLN A 28 -16.222 18.072 -10.149 1.00 0.00 C ATOM 100 CD GLN A 28 -17.281 18.570 -11.133 1.00 0.00 C ATOM 101 OE1 GLN A 28 -17.358 18.100 -12.250 1.00 0.00 O ATOM 102 NE2 GLN A 28 -18.106 19.511 -10.764 1.00 0.00 N ATOM 0 H GLN A 28 -13.049 19.279 -9.510 1.00 0.00 H new ATOM 0 HA GLN A 28 -14.196 16.483 -9.328 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -14.570 18.761 -11.363 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -15.048 17.106 -11.687 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -16.555 17.148 -9.677 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -16.078 18.803 -9.353 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -18.042 19.906 -9.826 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -18.815 19.851 -11.414 1.00 0.00 H new ATOM 111 N VAL A 29 -12.577 15.662 -11.125 1.00 0.00 N ATOM 112 CA VAL A 29 -11.384 15.134 -11.870 1.00 0.00 C ATOM 113 C VAL A 29 -10.097 15.351 -11.060 1.00 0.00 C ATOM 114 O VAL A 29 -9.258 16.159 -11.417 1.00 0.00 O ATOM 115 CB VAL A 29 -11.341 15.929 -13.183 1.00 0.00 C ATOM 116 CG1 VAL A 29 -10.179 15.437 -14.050 1.00 0.00 C ATOM 117 CG2 VAL A 29 -12.653 15.733 -13.948 1.00 0.00 C ATOM 0 H VAL A 29 -13.347 15.000 -11.026 1.00 0.00 H new ATOM 0 HA VAL A 29 -11.460 14.061 -12.048 1.00 0.00 H new ATOM 0 HB VAL A 29 -11.204 16.986 -12.953 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -10.153 16.005 -14.980 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -9.240 15.577 -13.514 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -10.315 14.379 -14.274 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -12.619 16.299 -14.879 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -12.790 14.675 -14.171 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -13.485 16.086 -13.339 1.00 0.00 H new ATOM 127 N GLU A 30 -9.940 14.633 -9.977 1.00 0.00 N ATOM 128 CA GLU A 30 -8.710 14.788 -9.139 1.00 0.00 C ATOM 129 C GLU A 30 -7.494 14.230 -9.884 1.00 0.00 C ATOM 130 O GLU A 30 -6.418 14.796 -9.846 1.00 0.00 O ATOM 131 CB GLU A 30 -8.981 13.977 -7.870 1.00 0.00 C ATOM 132 CG GLU A 30 -10.052 14.679 -7.034 1.00 0.00 C ATOM 133 CD GLU A 30 -10.356 13.845 -5.789 1.00 0.00 C ATOM 134 OE1 GLU A 30 -11.165 12.937 -5.892 1.00 0.00 O ATOM 135 OE2 GLU A 30 -9.775 14.126 -4.754 1.00 0.00 O ATOM 0 H GLU A 30 -10.611 13.945 -9.636 1.00 0.00 H new ATOM 0 HA GLU A 30 -8.495 15.832 -8.912 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -9.310 12.971 -8.132 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -8.064 13.871 -7.291 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -9.709 15.672 -6.744 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -10.958 14.814 -7.624 1.00 0.00 H new ATOM 142 N GLY A 31 -7.663 13.122 -10.560 1.00 0.00 N ATOM 143 CA GLY A 31 -6.525 12.514 -11.313 1.00 0.00 C ATOM 144 C GLY A 31 -6.603 10.989 -11.211 1.00 0.00 C ATOM 145 O GLY A 31 -7.044 10.447 -10.215 1.00 0.00 O ATOM 0 H GLY A 31 -8.543 12.611 -10.623 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -6.561 12.822 -12.358 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -5.577 12.868 -10.909 1.00 0.00 H new ATOM 149 N GLU A 32 -6.177 10.296 -12.236 1.00 0.00 N ATOM 150 CA GLU A 32 -6.222 8.800 -12.210 1.00 0.00 C ATOM 151 C GLU A 32 -5.215 8.254 -11.193 1.00 0.00 C ATOM 152 O GLU A 32 -5.478 7.284 -10.509 1.00 0.00 O ATOM 153 CB GLU A 32 -5.845 8.361 -13.627 1.00 0.00 C ATOM 154 CG GLU A 32 -6.969 8.737 -14.597 1.00 0.00 C ATOM 155 CD GLU A 32 -6.599 8.319 -16.027 1.00 0.00 C ATOM 156 OE1 GLU A 32 -5.425 8.090 -16.281 1.00 0.00 O ATOM 157 OE2 GLU A 32 -7.497 8.242 -16.848 1.00 0.00 O ATOM 0 H GLU A 32 -5.799 10.701 -13.092 1.00 0.00 H new ATOM 0 HA GLU A 32 -7.203 8.426 -11.917 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -4.914 8.839 -13.931 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -5.674 7.285 -13.652 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -7.896 8.249 -14.297 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -7.147 9.812 -14.559 1.00 0.00 H new ATOM 164 N VAL A 33 -4.064 8.871 -11.094 1.00 0.00 N ATOM 165 CA VAL A 33 -3.031 8.390 -10.125 1.00 0.00 C ATOM 166 C VAL A 33 -2.912 9.374 -8.955 1.00 0.00 C ATOM 167 O VAL A 33 -2.809 10.571 -9.150 1.00 0.00 O ATOM 168 CB VAL A 33 -1.724 8.340 -10.925 1.00 0.00 C ATOM 169 CG1 VAL A 33 -0.590 7.836 -10.028 1.00 0.00 C ATOM 170 CG2 VAL A 33 -1.883 7.389 -12.116 1.00 0.00 C ATOM 0 H VAL A 33 -3.795 9.688 -11.643 1.00 0.00 H new ATOM 0 HA VAL A 33 -3.281 7.418 -9.700 1.00 0.00 H new ATOM 0 HB VAL A 33 -1.489 9.341 -11.286 1.00 0.00 H new ATOM 0 HG11 VAL A 33 0.338 7.801 -10.599 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -0.469 8.511 -9.180 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -0.830 6.837 -9.665 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -0.952 7.356 -12.682 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -2.123 6.389 -11.754 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -2.687 7.744 -12.760 1.00 0.00 H new ATOM 180 N GLN A 34 -2.932 8.876 -7.744 1.00 0.00 N ATOM 181 CA GLN A 34 -2.826 9.774 -6.554 1.00 0.00 C ATOM 182 C GLN A 34 -1.653 9.342 -5.669 1.00 0.00 C ATOM 183 O GLN A 34 -1.204 8.214 -5.730 1.00 0.00 O ATOM 184 CB GLN A 34 -4.147 9.600 -5.807 1.00 0.00 C ATOM 185 CG GLN A 34 -5.288 10.190 -6.638 1.00 0.00 C ATOM 186 CD GLN A 34 -6.611 9.991 -5.896 1.00 0.00 C ATOM 187 OE1 GLN A 34 -6.663 10.096 -4.687 1.00 0.00 O ATOM 188 NE2 GLN A 34 -7.688 9.705 -6.573 1.00 0.00 N ATOM 0 H GLN A 34 -3.017 7.883 -7.528 1.00 0.00 H new ATOM 0 HA GLN A 34 -2.649 10.812 -6.836 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -4.332 8.543 -5.616 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -4.096 10.095 -4.837 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -5.113 11.251 -6.815 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -5.329 9.707 -7.614 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -7.644 9.617 -7.588 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -8.575 9.569 -6.087 1.00 0.00 H new ATOM 197 N VAL A 35 -1.160 10.234 -4.846 1.00 0.00 N ATOM 198 CA VAL A 35 -0.018 9.881 -3.951 1.00 0.00 C ATOM 199 C VAL A 35 -0.546 9.410 -2.593 1.00 0.00 C ATOM 200 O VAL A 35 -1.147 10.166 -1.852 1.00 0.00 O ATOM 201 CB VAL A 35 0.790 11.175 -3.805 1.00 0.00 C ATOM 202 CG1 VAL A 35 1.996 10.934 -2.891 1.00 0.00 C ATOM 203 CG2 VAL A 35 1.287 11.625 -5.181 1.00 0.00 C ATOM 0 H VAL A 35 -1.500 11.191 -4.756 1.00 0.00 H new ATOM 0 HA VAL A 35 0.592 9.071 -4.352 1.00 0.00 H new ATOM 0 HB VAL A 35 0.153 11.946 -3.372 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.567 11.857 -2.791 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.650 10.613 -1.909 1.00 0.00 H new ATOM 0 HG13 VAL A 35 2.631 10.160 -3.323 1.00 0.00 H new ATOM 0 HG21 VAL A 35 1.862 12.545 -5.077 1.00 0.00 H new ATOM 0 HG22 VAL A 35 1.920 10.849 -5.611 1.00 0.00 H new ATOM 0 HG23 VAL A 35 0.434 11.802 -5.836 1.00 0.00 H new ATOM 213 N VAL A 36 -0.322 8.166 -2.270 1.00 0.00 N ATOM 214 CA VAL A 36 -0.800 7.621 -0.964 1.00 0.00 C ATOM 215 C VAL A 36 0.407 7.212 -0.120 1.00 0.00 C ATOM 216 O VAL A 36 1.368 6.669 -0.632 1.00 0.00 O ATOM 217 CB VAL A 36 -1.650 6.401 -1.325 1.00 0.00 C ATOM 218 CG1 VAL A 36 -2.220 5.782 -0.050 1.00 0.00 C ATOM 219 CG2 VAL A 36 -2.806 6.829 -2.232 1.00 0.00 C ATOM 0 H VAL A 36 0.175 7.497 -2.858 1.00 0.00 H new ATOM 0 HA VAL A 36 -1.374 8.346 -0.386 1.00 0.00 H new ATOM 0 HB VAL A 36 -1.028 5.672 -1.844 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -2.826 4.913 -0.307 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -1.403 5.475 0.602 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -2.839 6.516 0.466 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -3.410 5.958 -2.488 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -3.425 7.560 -1.712 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -2.408 7.274 -3.144 1.00 0.00 H new ATOM 229 N SER A 37 0.378 7.477 1.161 1.00 0.00 N ATOM 230 CA SER A 37 1.546 7.109 2.018 1.00 0.00 C ATOM 231 C SER A 37 1.097 6.721 3.425 1.00 0.00 C ATOM 232 O SER A 37 -0.059 6.841 3.780 1.00 0.00 O ATOM 233 CB SER A 37 2.409 8.367 2.068 1.00 0.00 C ATOM 234 OG SER A 37 2.712 8.784 0.744 1.00 0.00 O ATOM 0 H SER A 37 -0.396 7.928 1.648 1.00 0.00 H new ATOM 0 HA SER A 37 2.083 6.249 1.617 1.00 0.00 H new ATOM 0 HB2 SER A 37 1.884 9.161 2.600 1.00 0.00 H new ATOM 0 HB3 SER A 37 3.329 8.169 2.618 1.00 0.00 H new ATOM 0 HG SER A 37 3.682 8.764 0.609 1.00 0.00 H new ATOM 240 N THR A 38 2.021 6.261 4.228 1.00 0.00 N ATOM 241 CA THR A 38 1.685 5.864 5.623 1.00 0.00 C ATOM 242 C THR A 38 2.663 6.525 6.593 1.00 0.00 C ATOM 243 O THR A 38 3.542 7.266 6.193 1.00 0.00 O ATOM 244 CB THR A 38 1.843 4.343 5.660 1.00 0.00 C ATOM 245 OG1 THR A 38 3.127 3.990 5.167 1.00 0.00 O ATOM 246 CG2 THR A 38 0.763 3.695 4.795 1.00 0.00 C ATOM 0 H THR A 38 3.001 6.143 3.973 1.00 0.00 H new ATOM 0 HA THR A 38 0.679 6.170 5.911 1.00 0.00 H new ATOM 0 HB THR A 38 1.740 3.991 6.686 1.00 0.00 H new ATOM 0 HG1 THR A 38 3.638 3.544 5.874 1.00 0.00 H new ATOM 0 HG21 THR A 38 0.877 2.611 4.822 1.00 0.00 H new ATOM 0 HG22 THR A 38 -0.221 3.966 5.178 1.00 0.00 H new ATOM 0 HG23 THR A 38 0.862 4.044 3.767 1.00 0.00 H new ATOM 254 N ALA A 39 2.513 6.263 7.861 1.00 0.00 N ATOM 255 CA ALA A 39 3.431 6.871 8.871 1.00 0.00 C ATOM 256 C ALA A 39 4.828 6.232 8.803 1.00 0.00 C ATOM 257 O ALA A 39 5.746 6.684 9.460 1.00 0.00 O ATOM 258 CB ALA A 39 2.778 6.581 10.223 1.00 0.00 C ATOM 0 H ALA A 39 1.792 5.652 8.245 1.00 0.00 H new ATOM 0 HA ALA A 39 3.571 7.938 8.698 1.00 0.00 H new ATOM 0 HB1 ALA A 39 3.393 6.997 11.021 1.00 0.00 H new ATOM 0 HB2 ALA A 39 1.788 7.036 10.254 1.00 0.00 H new ATOM 0 HB3 ALA A 39 2.687 5.503 10.359 1.00 0.00 H new ATOM 264 N THR A 40 4.997 5.178 8.033 1.00 0.00 N ATOM 265 CA THR A 40 6.335 4.516 7.955 1.00 0.00 C ATOM 266 C THR A 40 7.015 4.764 6.601 1.00 0.00 C ATOM 267 O THR A 40 8.219 4.926 6.534 1.00 0.00 O ATOM 268 CB THR A 40 6.046 3.026 8.138 1.00 0.00 C ATOM 269 OG1 THR A 40 5.018 2.629 7.241 1.00 0.00 O ATOM 270 CG2 THR A 40 5.598 2.766 9.577 1.00 0.00 C ATOM 0 H THR A 40 4.268 4.753 7.460 1.00 0.00 H new ATOM 0 HA THR A 40 7.016 4.909 8.709 1.00 0.00 H new ATOM 0 HB THR A 40 6.949 2.452 7.931 1.00 0.00 H new ATOM 0 HG1 THR A 40 4.834 1.674 7.357 1.00 0.00 H new ATOM 0 HG21 THR A 40 5.392 1.704 9.708 1.00 0.00 H new ATOM 0 HG22 THR A 40 6.388 3.070 10.264 1.00 0.00 H new ATOM 0 HG23 THR A 40 4.695 3.339 9.786 1.00 0.00 H new ATOM 278 N GLN A 41 6.266 4.778 5.522 1.00 0.00 N ATOM 279 CA GLN A 41 6.897 4.998 4.181 1.00 0.00 C ATOM 280 C GLN A 41 5.904 5.634 3.194 1.00 0.00 C ATOM 281 O GLN A 41 4.721 5.724 3.462 1.00 0.00 O ATOM 282 CB GLN A 41 7.325 3.597 3.724 1.00 0.00 C ATOM 283 CG GLN A 41 6.095 2.696 3.527 1.00 0.00 C ATOM 284 CD GLN A 41 6.326 1.332 4.190 1.00 0.00 C ATOM 285 OE1 GLN A 41 7.432 1.005 4.575 1.00 0.00 O ATOM 286 NE2 GLN A 41 5.318 0.516 4.339 1.00 0.00 N ATOM 0 H GLN A 41 5.254 4.648 5.512 1.00 0.00 H new ATOM 0 HA GLN A 41 7.739 5.689 4.229 1.00 0.00 H new ATOM 0 HB2 GLN A 41 7.885 3.667 2.791 1.00 0.00 H new ATOM 0 HB3 GLN A 41 7.992 3.155 4.464 1.00 0.00 H new ATOM 0 HG2 GLN A 41 5.214 3.173 3.956 1.00 0.00 H new ATOM 0 HG3 GLN A 41 5.899 2.563 2.463 1.00 0.00 H new ATOM 0 HE21 GLN A 41 4.389 0.788 4.017 1.00 0.00 H new ATOM 0 HE22 GLN A 41 5.459 -0.394 4.778 1.00 0.00 H new ATOM 295 N SER A 42 6.386 6.077 2.056 1.00 0.00 N ATOM 296 CA SER A 42 5.486 6.717 1.045 1.00 0.00 C ATOM 297 C SER A 42 5.548 5.962 -0.290 1.00 0.00 C ATOM 298 O SER A 42 6.569 5.422 -0.662 1.00 0.00 O ATOM 299 CB SER A 42 6.025 8.137 0.879 1.00 0.00 C ATOM 300 OG SER A 42 5.334 8.780 -0.185 1.00 0.00 O ATOM 0 H SER A 42 7.368 6.022 1.784 1.00 0.00 H new ATOM 0 HA SER A 42 4.443 6.706 1.363 1.00 0.00 H new ATOM 0 HB2 SER A 42 5.895 8.698 1.804 1.00 0.00 H new ATOM 0 HB3 SER A 42 7.094 8.110 0.670 1.00 0.00 H new ATOM 0 HG SER A 42 5.676 9.692 -0.293 1.00 0.00 H new ATOM 306 N PHE A 43 4.456 5.924 -1.008 1.00 0.00 N ATOM 307 CA PHE A 43 4.429 5.203 -2.323 1.00 0.00 C ATOM 308 C PHE A 43 3.266 5.713 -3.179 1.00 0.00 C ATOM 309 O PHE A 43 2.563 6.627 -2.796 1.00 0.00 O ATOM 310 CB PHE A 43 4.277 3.705 -2.000 1.00 0.00 C ATOM 311 CG PHE A 43 3.175 3.474 -0.987 1.00 0.00 C ATOM 312 CD1 PHE A 43 3.477 3.491 0.379 1.00 0.00 C ATOM 313 CD2 PHE A 43 1.861 3.237 -1.411 1.00 0.00 C ATOM 314 CE1 PHE A 43 2.470 3.274 1.322 1.00 0.00 C ATOM 315 CE2 PHE A 43 0.852 3.020 -0.466 1.00 0.00 C ATOM 316 CZ PHE A 43 1.158 3.038 0.901 1.00 0.00 C ATOM 0 H PHE A 43 3.575 6.363 -0.741 1.00 0.00 H new ATOM 0 HA PHE A 43 5.340 5.376 -2.895 1.00 0.00 H new ATOM 0 HB2 PHE A 43 4.056 3.153 -2.914 1.00 0.00 H new ATOM 0 HB3 PHE A 43 5.219 3.316 -1.612 1.00 0.00 H new ATOM 0 HD1 PHE A 43 4.491 3.672 0.705 1.00 0.00 H new ATOM 0 HD2 PHE A 43 1.627 3.222 -2.465 1.00 0.00 H new ATOM 0 HE1 PHE A 43 2.705 3.289 2.376 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -0.162 2.839 -0.790 1.00 0.00 H new ATOM 0 HZ PHE A 43 0.380 2.869 1.630 1.00 0.00 H new ATOM 326 N LEU A 44 3.076 5.149 -4.346 1.00 0.00 N ATOM 327 CA LEU A 44 1.972 5.623 -5.238 1.00 0.00 C ATOM 328 C LEU A 44 0.908 4.536 -5.385 1.00 0.00 C ATOM 329 O LEU A 44 1.170 3.367 -5.182 1.00 0.00 O ATOM 330 CB LEU A 44 2.637 5.893 -6.592 1.00 0.00 C ATOM 331 CG LEU A 44 3.766 6.916 -6.430 1.00 0.00 C ATOM 332 CD1 LEU A 44 4.478 7.108 -7.771 1.00 0.00 C ATOM 333 CD2 LEU A 44 3.185 8.256 -5.964 1.00 0.00 C ATOM 0 H LEU A 44 3.636 4.383 -4.719 1.00 0.00 H new ATOM 0 HA LEU A 44 1.478 6.509 -4.839 1.00 0.00 H new ATOM 0 HB2 LEU A 44 3.033 4.964 -7.003 1.00 0.00 H new ATOM 0 HB3 LEU A 44 1.898 6.265 -7.301 1.00 0.00 H new ATOM 0 HG LEU A 44 4.478 6.553 -5.688 1.00 0.00 H new ATOM 0 HD11 LEU A 44 5.281 7.836 -7.656 1.00 0.00 H new ATOM 0 HD12 LEU A 44 4.895 6.157 -8.101 1.00 0.00 H new ATOM 0 HD13 LEU A 44 3.765 7.469 -8.513 1.00 0.00 H new ATOM 0 HD21 LEU A 44 3.990 8.982 -5.850 1.00 0.00 H new ATOM 0 HD22 LEU A 44 2.471 8.620 -6.703 1.00 0.00 H new ATOM 0 HD23 LEU A 44 2.680 8.121 -5.008 1.00 0.00 H new ATOM 345 N ALA A 45 -0.296 4.917 -5.732 1.00 0.00 N ATOM 346 CA ALA A 45 -1.389 3.912 -5.890 1.00 0.00 C ATOM 347 C ALA A 45 -2.178 4.179 -7.174 1.00 0.00 C ATOM 348 O ALA A 45 -2.352 5.311 -7.583 1.00 0.00 O ATOM 349 CB ALA A 45 -2.282 4.106 -4.664 1.00 0.00 C ATOM 0 H ALA A 45 -0.569 5.883 -5.913 1.00 0.00 H new ATOM 0 HA ALA A 45 -1.005 2.894 -5.962 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -3.113 3.402 -4.704 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -1.701 3.930 -3.759 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -2.670 5.125 -4.654 1.00 0.00 H new ATOM 355 N THR A 46 -2.658 3.139 -7.807 1.00 0.00 N ATOM 356 CA THR A 46 -3.443 3.313 -9.064 1.00 0.00 C ATOM 357 C THR A 46 -4.938 3.196 -8.768 1.00 0.00 C ATOM 358 O THR A 46 -5.391 2.213 -8.212 1.00 0.00 O ATOM 359 CB THR A 46 -2.990 2.171 -9.975 1.00 0.00 C ATOM 360 OG1 THR A 46 -1.573 2.190 -10.094 1.00 0.00 O ATOM 361 CG2 THR A 46 -3.625 2.338 -11.357 1.00 0.00 C ATOM 0 H THR A 46 -2.539 2.172 -7.505 1.00 0.00 H new ATOM 0 HA THR A 46 -3.281 4.289 -9.521 1.00 0.00 H new ATOM 0 HB THR A 46 -3.302 1.219 -9.546 1.00 0.00 H new ATOM 0 HG1 THR A 46 -1.172 1.780 -9.299 1.00 0.00 H new ATOM 0 HG21 THR A 46 -3.302 1.524 -12.006 1.00 0.00 H new ATOM 0 HG22 THR A 46 -4.711 2.319 -11.263 1.00 0.00 H new ATOM 0 HG23 THR A 46 -3.315 3.290 -11.787 1.00 0.00 H new ATOM 369 N CYS A 47 -5.706 4.190 -9.137 1.00 0.00 N ATOM 370 CA CYS A 47 -7.175 4.136 -8.878 1.00 0.00 C ATOM 371 C CYS A 47 -7.888 3.424 -10.030 1.00 0.00 C ATOM 372 O CYS A 47 -8.092 3.989 -11.087 1.00 0.00 O ATOM 373 CB CYS A 47 -7.619 5.596 -8.793 1.00 0.00 C ATOM 374 SG CYS A 47 -9.325 5.674 -8.192 1.00 0.00 S ATOM 0 H CYS A 47 -5.379 5.035 -9.606 1.00 0.00 H new ATOM 0 HA CYS A 47 -7.413 3.586 -7.968 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -6.961 6.149 -8.123 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -7.545 6.067 -9.773 1.00 0.00 H new ATOM 0 HG CYS A 47 -9.703 6.916 -8.118 1.00 0.00 H new ATOM 380 N VAL A 48 -8.269 2.189 -9.828 1.00 0.00 N ATOM 381 CA VAL A 48 -8.973 1.429 -10.903 1.00 0.00 C ATOM 382 C VAL A 48 -10.436 1.212 -10.506 1.00 0.00 C ATOM 383 O VAL A 48 -10.733 0.775 -9.412 1.00 0.00 O ATOM 384 CB VAL A 48 -8.231 0.091 -11.006 1.00 0.00 C ATOM 385 CG1 VAL A 48 -8.877 -0.775 -12.091 1.00 0.00 C ATOM 386 CG2 VAL A 48 -6.765 0.344 -11.367 1.00 0.00 C ATOM 0 H VAL A 48 -8.122 1.672 -8.961 1.00 0.00 H new ATOM 0 HA VAL A 48 -8.973 1.957 -11.857 1.00 0.00 H new ATOM 0 HB VAL A 48 -8.288 -0.425 -10.048 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -8.347 -1.725 -12.162 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -9.921 -0.959 -11.836 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -8.824 -0.258 -13.049 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -6.239 -0.608 -11.440 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -6.710 0.863 -12.324 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -6.301 0.957 -10.595 1.00 0.00 H new ATOM 396 N ASN A 49 -11.353 1.520 -11.391 1.00 0.00 N ATOM 397 CA ASN A 49 -12.811 1.346 -11.085 1.00 0.00 C ATOM 398 C ASN A 49 -13.198 2.140 -9.830 1.00 0.00 C ATOM 399 O ASN A 49 -13.985 1.688 -9.019 1.00 0.00 O ATOM 400 CB ASN A 49 -13.016 -0.157 -10.858 1.00 0.00 C ATOM 401 CG ASN A 49 -14.506 -0.491 -10.957 1.00 0.00 C ATOM 402 OD1 ASN A 49 -15.134 -0.223 -11.962 1.00 0.00 O ATOM 403 ND2 ASN A 49 -15.101 -1.069 -9.951 1.00 0.00 N ATOM 0 H ASN A 49 -11.153 1.888 -12.321 1.00 0.00 H new ATOM 0 HA ASN A 49 -13.436 1.716 -11.898 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -12.455 -0.727 -11.599 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -12.633 -0.443 -9.878 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -16.094 -1.296 -10.008 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -14.574 -1.294 -9.107 1.00 0.00 H new ATOM 410 N GLY A 50 -12.660 3.323 -9.678 1.00 0.00 N ATOM 411 CA GLY A 50 -12.998 4.164 -8.490 1.00 0.00 C ATOM 412 C GLY A 50 -12.399 3.565 -7.212 1.00 0.00 C ATOM 413 O GLY A 50 -12.844 3.865 -6.119 1.00 0.00 O ATOM 0 H GLY A 50 -11.998 3.745 -10.329 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -12.619 5.176 -8.635 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -14.081 4.240 -8.389 1.00 0.00 H new ATOM 417 N VAL A 51 -11.397 2.730 -7.332 1.00 0.00 N ATOM 418 CA VAL A 51 -10.774 2.123 -6.112 1.00 0.00 C ATOM 419 C VAL A 51 -9.251 2.289 -6.164 1.00 0.00 C ATOM 420 O VAL A 51 -8.622 1.962 -7.152 1.00 0.00 O ATOM 421 CB VAL A 51 -11.161 0.641 -6.162 1.00 0.00 C ATOM 422 CG1 VAL A 51 -10.573 -0.089 -4.951 1.00 0.00 C ATOM 423 CG2 VAL A 51 -12.686 0.508 -6.137 1.00 0.00 C ATOM 0 H VAL A 51 -10.983 2.442 -8.219 1.00 0.00 H new ATOM 0 HA VAL A 51 -11.114 2.597 -5.191 1.00 0.00 H new ATOM 0 HB VAL A 51 -10.769 0.201 -7.079 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -10.851 -1.142 -4.991 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -9.487 0.001 -4.964 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -10.962 0.354 -4.035 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -12.960 -0.546 -6.173 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -13.075 0.953 -5.221 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -13.110 1.022 -6.999 1.00 0.00 H new ATOM 433 N CYS A 52 -8.655 2.782 -5.106 1.00 0.00 N ATOM 434 CA CYS A 52 -7.169 2.958 -5.095 1.00 0.00 C ATOM 435 C CYS A 52 -6.500 1.592 -4.935 1.00 0.00 C ATOM 436 O CYS A 52 -6.973 0.752 -4.192 1.00 0.00 O ATOM 437 CB CYS A 52 -6.877 3.848 -3.885 1.00 0.00 C ATOM 438 SG CYS A 52 -7.479 5.523 -4.208 1.00 0.00 S ATOM 0 H CYS A 52 -9.132 3.070 -4.251 1.00 0.00 H new ATOM 0 HA CYS A 52 -6.791 3.403 -6.015 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -7.360 3.442 -2.996 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -5.806 3.868 -3.685 1.00 0.00 H new ATOM 0 HG CYS A 52 -7.233 6.278 -3.179 1.00 0.00 H new ATOM 444 N TRP A 53 -5.415 1.356 -5.632 1.00 0.00 N ATOM 445 CA TRP A 53 -4.738 0.029 -5.520 1.00 0.00 C ATOM 446 C TRP A 53 -3.228 0.177 -5.307 1.00 0.00 C ATOM 447 O TRP A 53 -2.567 0.965 -5.952 1.00 0.00 O ATOM 448 CB TRP A 53 -5.011 -0.662 -6.855 1.00 0.00 C ATOM 449 CG TRP A 53 -6.381 -1.260 -6.842 1.00 0.00 C ATOM 450 CD1 TRP A 53 -7.416 -0.845 -7.606 1.00 0.00 C ATOM 451 CD2 TRP A 53 -6.880 -2.370 -6.042 1.00 0.00 C ATOM 452 NE1 TRP A 53 -8.519 -1.633 -7.329 1.00 0.00 N ATOM 453 CE2 TRP A 53 -8.238 -2.586 -6.371 1.00 0.00 C ATOM 454 CE3 TRP A 53 -6.291 -3.203 -5.074 1.00 0.00 C ATOM 455 CZ2 TRP A 53 -8.987 -3.593 -5.761 1.00 0.00 C ATOM 456 CZ3 TRP A 53 -7.041 -4.217 -4.458 1.00 0.00 C ATOM 457 CH2 TRP A 53 -8.387 -4.411 -4.800 1.00 0.00 C ATOM 0 H TRP A 53 -4.973 2.020 -6.268 1.00 0.00 H new ATOM 0 HA TRP A 53 -5.112 -0.534 -4.665 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -4.925 0.055 -7.671 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -4.267 -1.438 -7.033 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -7.387 -0.032 -8.316 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -9.428 -1.523 -7.778 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -5.255 -3.062 -4.803 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -10.023 -3.739 -6.030 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -6.579 -4.851 -3.716 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -8.959 -5.192 -4.321 1.00 0.00 H new ATOM 468 N THR A 54 -2.687 -0.614 -4.421 1.00 0.00 N ATOM 469 CA THR A 54 -1.217 -0.584 -4.157 1.00 0.00 C ATOM 470 C THR A 54 -0.813 -1.901 -3.483 1.00 0.00 C ATOM 471 O THR A 54 -1.644 -2.767 -3.271 1.00 0.00 O ATOM 472 CB THR A 54 -0.966 0.626 -3.245 1.00 0.00 C ATOM 473 OG1 THR A 54 0.432 0.784 -3.050 1.00 0.00 O ATOM 474 CG2 THR A 54 -1.646 0.425 -1.890 1.00 0.00 C ATOM 0 H THR A 54 -3.207 -1.289 -3.861 1.00 0.00 H new ATOM 0 HA THR A 54 -0.625 -0.487 -5.067 1.00 0.00 H new ATOM 0 HB THR A 54 -1.380 1.516 -3.718 1.00 0.00 H new ATOM 0 HG1 THR A 54 0.594 1.532 -2.438 1.00 0.00 H new ATOM 0 HG21 THR A 54 -1.458 1.292 -1.256 1.00 0.00 H new ATOM 0 HG22 THR A 54 -2.720 0.308 -2.036 1.00 0.00 H new ATOM 0 HG23 THR A 54 -1.246 -0.468 -1.411 1.00 0.00 H new ATOM 482 N VAL A 55 0.443 -2.073 -3.160 1.00 0.00 N ATOM 483 CA VAL A 55 0.873 -3.350 -2.519 1.00 0.00 C ATOM 484 C VAL A 55 0.525 -3.368 -1.022 1.00 0.00 C ATOM 485 O VAL A 55 0.274 -2.345 -0.415 1.00 0.00 O ATOM 486 CB VAL A 55 2.383 -3.435 -2.742 1.00 0.00 C ATOM 487 CG1 VAL A 55 3.101 -2.307 -1.994 1.00 0.00 C ATOM 488 CG2 VAL A 55 2.870 -4.789 -2.232 1.00 0.00 C ATOM 0 H VAL A 55 1.184 -1.389 -3.311 1.00 0.00 H new ATOM 0 HA VAL A 55 0.358 -4.208 -2.952 1.00 0.00 H new ATOM 0 HB VAL A 55 2.603 -3.331 -3.805 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.175 -2.383 -2.164 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.744 -1.344 -2.358 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.896 -2.390 -0.927 1.00 0.00 H new ATOM 0 HG21 VAL A 55 3.947 -4.869 -2.383 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.645 -4.880 -1.169 1.00 0.00 H new ATOM 0 HG23 VAL A 55 2.367 -5.586 -2.779 1.00 0.00 H new ATOM 498 N TYR A 56 0.498 -4.539 -0.437 1.00 0.00 N ATOM 499 CA TYR A 56 0.152 -4.668 1.014 1.00 0.00 C ATOM 500 C TYR A 56 1.303 -4.196 1.914 1.00 0.00 C ATOM 501 O TYR A 56 1.075 -3.545 2.917 1.00 0.00 O ATOM 502 CB TYR A 56 -0.102 -6.165 1.224 1.00 0.00 C ATOM 503 CG TYR A 56 -0.507 -6.431 2.656 1.00 0.00 C ATOM 504 CD1 TYR A 56 0.476 -6.602 3.638 1.00 0.00 C ATOM 505 CD2 TYR A 56 -1.861 -6.507 3.002 1.00 0.00 C ATOM 506 CE1 TYR A 56 0.105 -6.848 4.964 1.00 0.00 C ATOM 507 CE2 TYR A 56 -2.233 -6.753 4.329 1.00 0.00 C ATOM 508 CZ TYR A 56 -1.249 -6.923 5.310 1.00 0.00 C ATOM 509 OH TYR A 56 -1.614 -7.166 6.619 1.00 0.00 O ATOM 0 H TYR A 56 0.703 -5.421 -0.907 1.00 0.00 H new ATOM 0 HA TYR A 56 -0.709 -4.052 1.274 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -0.886 -6.507 0.548 1.00 0.00 H new ATOM 0 HB3 TYR A 56 0.797 -6.731 0.982 1.00 0.00 H new ATOM 0 HD1 TYR A 56 1.521 -6.544 3.372 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -2.620 -6.376 2.245 1.00 0.00 H new ATOM 0 HE1 TYR A 56 0.864 -6.980 5.721 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -3.278 -6.812 4.596 1.00 0.00 H new ATOM 0 HH TYR A 56 -2.591 -7.186 6.688 1.00 0.00 H new ATOM 519 N HIS A 57 2.531 -4.536 1.588 1.00 0.00 N ATOM 520 CA HIS A 57 3.671 -4.117 2.465 1.00 0.00 C ATOM 521 C HIS A 57 3.727 -2.587 2.589 1.00 0.00 C ATOM 522 O HIS A 57 4.220 -2.060 3.569 1.00 0.00 O ATOM 523 CB HIS A 57 4.942 -4.701 1.822 1.00 0.00 C ATOM 524 CG HIS A 57 5.260 -4.025 0.515 1.00 0.00 C ATOM 525 ND1 HIS A 57 5.292 -4.719 -0.685 1.00 0.00 N ATOM 526 CD2 HIS A 57 5.603 -2.732 0.210 1.00 0.00 C ATOM 527 CE1 HIS A 57 5.650 -3.845 -1.647 1.00 0.00 C ATOM 528 NE2 HIS A 57 5.850 -2.620 -1.155 1.00 0.00 N ATOM 0 H HIS A 57 2.789 -5.078 0.764 1.00 0.00 H new ATOM 0 HA HIS A 57 3.559 -4.489 3.483 1.00 0.00 H new ATOM 0 HB2 HIS A 57 5.783 -4.586 2.506 1.00 0.00 H new ATOM 0 HB3 HIS A 57 4.809 -5.770 1.657 1.00 0.00 H new ATOM 0 HD1 HIS A 57 5.083 -5.709 -0.816 1.00 0.00 H new ATOM 0 HD2 HIS A 57 5.671 -1.923 0.922 1.00 0.00 H new ATOM 0 HE1 HIS A 57 5.762 -4.104 -2.689 1.00 0.00 H new ATOM 536 N GLY A 58 3.196 -1.877 1.625 1.00 0.00 N ATOM 537 CA GLY A 58 3.187 -0.387 1.713 1.00 0.00 C ATOM 538 C GLY A 58 2.157 0.018 2.770 1.00 0.00 C ATOM 539 O GLY A 58 2.440 0.779 3.674 1.00 0.00 O ATOM 0 H GLY A 58 2.770 -2.265 0.783 1.00 0.00 H new ATOM 0 HA2 GLY A 58 4.176 -0.015 1.982 1.00 0.00 H new ATOM 0 HA3 GLY A 58 2.934 0.050 0.747 1.00 0.00 H new ATOM 543 N ALA A 59 0.964 -0.510 2.662 1.00 0.00 N ATOM 544 CA ALA A 59 -0.107 -0.197 3.655 1.00 0.00 C ATOM 545 C ALA A 59 -1.033 -1.409 3.806 1.00 0.00 C ATOM 546 O ALA A 59 -2.114 -1.446 3.250 1.00 0.00 O ATOM 547 CB ALA A 59 -0.869 0.990 3.067 1.00 0.00 C ATOM 0 H ALA A 59 0.684 -1.151 1.920 1.00 0.00 H new ATOM 0 HA ALA A 59 0.293 0.035 4.642 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -1.674 1.277 3.744 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -0.188 1.831 2.936 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -1.290 0.710 2.101 1.00 0.00 H new ATOM 553 N GLY A 60 -0.607 -2.404 4.544 1.00 0.00 N ATOM 554 CA GLY A 60 -1.448 -3.625 4.724 1.00 0.00 C ATOM 555 C GLY A 60 -2.452 -3.412 5.859 1.00 0.00 C ATOM 556 O GLY A 60 -2.108 -3.487 7.020 1.00 0.00 O ATOM 0 H GLY A 60 0.289 -2.422 5.030 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -1.977 -3.851 3.798 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -0.814 -4.483 4.946 1.00 0.00 H new ATOM 560 N SER A 61 -3.693 -3.157 5.524 1.00 0.00 N ATOM 561 CA SER A 61 -4.753 -2.944 6.567 1.00 0.00 C ATOM 562 C SER A 61 -4.296 -1.941 7.636 1.00 0.00 C ATOM 563 O SER A 61 -4.294 -2.237 8.816 1.00 0.00 O ATOM 564 CB SER A 61 -4.998 -4.324 7.183 1.00 0.00 C ATOM 565 OG SER A 61 -3.985 -4.613 8.137 1.00 0.00 O ATOM 0 H SER A 61 -4.024 -3.086 4.562 1.00 0.00 H new ATOM 0 HA SER A 61 -5.660 -2.524 6.132 1.00 0.00 H new ATOM 0 HB2 SER A 61 -5.978 -4.350 7.660 1.00 0.00 H new ATOM 0 HB3 SER A 61 -5.003 -5.085 6.403 1.00 0.00 H new ATOM 0 HG SER A 61 -3.310 -3.903 8.123 1.00 0.00 H new ATOM 571 N LYS A 62 -3.916 -0.757 7.227 1.00 0.00 N ATOM 572 CA LYS A 62 -3.464 0.275 8.209 1.00 0.00 C ATOM 573 C LYS A 62 -3.999 1.651 7.815 1.00 0.00 C ATOM 574 O LYS A 62 -4.611 1.813 6.775 1.00 0.00 O ATOM 575 CB LYS A 62 -1.936 0.253 8.144 1.00 0.00 C ATOM 576 CG LYS A 62 -1.406 -0.951 8.924 1.00 0.00 C ATOM 577 CD LYS A 62 0.123 -0.970 8.858 1.00 0.00 C ATOM 578 CE LYS A 62 0.654 -2.175 9.637 1.00 0.00 C ATOM 579 NZ LYS A 62 2.129 -2.148 9.425 1.00 0.00 N ATOM 0 H LYS A 62 -3.899 -0.460 6.251 1.00 0.00 H new ATOM 0 HA LYS A 62 -3.828 0.069 9.216 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -1.607 0.200 7.106 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -1.531 1.175 8.560 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -1.735 -0.899 9.962 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -1.810 -1.874 8.508 1.00 0.00 H new ATOM 0 HD2 LYS A 62 0.452 -1.021 7.820 1.00 0.00 H new ATOM 0 HD3 LYS A 62 0.527 -0.048 9.275 1.00 0.00 H new ATOM 0 HE2 LYS A 62 0.406 -2.102 10.696 1.00 0.00 H new ATOM 0 HE3 LYS A 62 0.219 -3.105 9.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 2.567 -2.945 9.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 2.335 -2.226 8.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 2.516 -1.254 9.789 1.00 0.00 H new ATOM 593 N THR A 63 -3.773 2.641 8.640 1.00 0.00 N ATOM 594 CA THR A 63 -4.268 4.012 8.316 1.00 0.00 C ATOM 595 C THR A 63 -3.557 4.532 7.066 1.00 0.00 C ATOM 596 O THR A 63 -2.369 4.333 6.891 1.00 0.00 O ATOM 597 CB THR A 63 -3.912 4.870 9.535 1.00 0.00 C ATOM 598 OG1 THR A 63 -4.482 4.291 10.701 1.00 0.00 O ATOM 599 CG2 THR A 63 -4.459 6.285 9.346 1.00 0.00 C ATOM 0 H THR A 63 -3.268 2.559 9.522 1.00 0.00 H new ATOM 0 HA THR A 63 -5.339 4.031 8.113 1.00 0.00 H new ATOM 0 HB THR A 63 -2.828 4.916 9.643 1.00 0.00 H new ATOM 0 HG1 THR A 63 -4.254 4.837 11.482 1.00 0.00 H new ATOM 0 HG21 THR A 63 -4.204 6.893 10.214 1.00 0.00 H new ATOM 0 HG22 THR A 63 -4.021 6.728 8.452 1.00 0.00 H new ATOM 0 HG23 THR A 63 -5.543 6.245 9.237 1.00 0.00 H new ATOM 607 N LEU A 64 -4.278 5.187 6.194 1.00 0.00 N ATOM 608 CA LEU A 64 -3.654 5.716 4.947 1.00 0.00 C ATOM 609 C LEU A 64 -3.721 7.241 4.926 1.00 0.00 C ATOM 610 O LEU A 64 -4.550 7.843 5.583 1.00 0.00 O ATOM 611 CB LEU A 64 -4.493 5.130 3.810 1.00 0.00 C ATOM 612 CG LEU A 64 -3.654 5.035 2.532 1.00 0.00 C ATOM 613 CD1 LEU A 64 -2.489 4.065 2.748 1.00 0.00 C ATOM 614 CD2 LEU A 64 -4.535 4.533 1.375 1.00 0.00 C ATOM 0 H LEU A 64 -5.275 5.378 6.293 1.00 0.00 H new ATOM 0 HA LEU A 64 -2.602 5.444 4.865 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -4.858 4.142 4.089 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -5.368 5.755 3.634 1.00 0.00 H new ATOM 0 HG LEU A 64 -3.259 6.021 2.287 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -1.895 4.001 1.836 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -1.863 4.425 3.564 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -2.879 3.078 2.997 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -3.938 4.466 0.466 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -4.933 3.549 1.621 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -5.359 5.229 1.217 1.00 0.00 H new ATOM 626 N ALA A 65 -2.859 7.866 4.170 1.00 0.00 N ATOM 627 CA ALA A 65 -2.866 9.354 4.089 1.00 0.00 C ATOM 628 C ALA A 65 -2.753 9.792 2.628 1.00 0.00 C ATOM 629 O ALA A 65 -1.717 9.645 2.006 1.00 0.00 O ATOM 630 CB ALA A 65 -1.639 9.801 4.884 1.00 0.00 C ATOM 0 H ALA A 65 -2.147 7.407 3.602 1.00 0.00 H new ATOM 0 HA ALA A 65 -3.783 9.791 4.485 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -1.574 10.889 4.872 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -1.727 9.454 5.914 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -0.740 9.379 4.434 1.00 0.00 H new ATOM 636 N GLY A 66 -3.812 10.326 2.080 1.00 0.00 N ATOM 637 CA GLY A 66 -3.779 10.776 0.657 1.00 0.00 C ATOM 638 C GLY A 66 -3.906 12.301 0.603 1.00 0.00 C ATOM 639 O GLY A 66 -3.722 12.967 1.604 1.00 0.00 O ATOM 0 H GLY A 66 -4.701 10.471 2.558 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -2.848 10.461 0.186 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -4.592 10.312 0.098 1.00 0.00 H new ATOM 643 N PRO A 67 -4.218 12.808 -0.569 1.00 0.00 N ATOM 644 CA PRO A 67 -4.357 14.287 -0.688 1.00 0.00 C ATOM 645 C PRO A 67 -5.645 14.758 -0.007 1.00 0.00 C ATOM 646 O PRO A 67 -5.711 15.848 0.529 1.00 0.00 O ATOM 647 CB PRO A 67 -4.420 14.538 -2.189 1.00 0.00 C ATOM 648 CG PRO A 67 -4.927 13.261 -2.761 1.00 0.00 C ATOM 649 CD PRO A 67 -4.414 12.160 -1.878 1.00 0.00 C ATOM 0 HA PRO A 67 -3.539 14.826 -0.210 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -5.084 15.369 -2.425 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -3.439 14.790 -2.590 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -6.017 13.256 -2.792 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -4.578 13.130 -3.785 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -5.126 11.337 -1.813 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -3.482 11.745 -2.260 1.00 0.00 H new ATOM 657 N LYS A 68 -6.669 13.943 -0.036 1.00 0.00 N ATOM 658 CA LYS A 68 -7.964 14.336 0.600 1.00 0.00 C ATOM 659 C LYS A 68 -7.853 14.214 2.122 1.00 0.00 C ATOM 660 O LYS A 68 -8.483 14.948 2.861 1.00 0.00 O ATOM 661 CB LYS A 68 -8.998 13.348 0.049 1.00 0.00 C ATOM 662 CG LYS A 68 -10.380 13.664 0.631 1.00 0.00 C ATOM 663 CD LYS A 68 -10.833 15.047 0.157 1.00 0.00 C ATOM 664 CE LYS A 68 -12.267 15.304 0.625 1.00 0.00 C ATOM 665 NZ LYS A 68 -12.529 16.733 0.294 1.00 0.00 N ATOM 0 H LYS A 68 -6.664 13.021 -0.473 1.00 0.00 H new ATOM 0 HA LYS A 68 -8.240 15.368 0.381 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -9.029 13.409 -1.039 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -8.711 12.328 0.303 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -11.099 12.907 0.318 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -10.342 13.636 1.720 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -10.167 15.814 0.552 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -10.778 15.106 -0.930 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -12.972 14.645 0.118 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -12.372 15.121 1.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -13.511 16.972 0.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -11.880 17.339 0.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -12.379 16.887 -0.723 1.00 0.00 H new ATOM 679 N GLY A 69 -7.056 13.288 2.590 1.00 0.00 N ATOM 680 CA GLY A 69 -6.894 13.102 4.062 1.00 0.00 C ATOM 681 C GLY A 69 -6.793 11.604 4.376 1.00 0.00 C ATOM 682 O GLY A 69 -6.303 10.840 3.568 1.00 0.00 O ATOM 0 H GLY A 69 -6.508 12.650 2.013 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -5.999 13.619 4.409 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -7.741 13.540 4.591 1.00 0.00 H new ATOM 686 N PRO A 70 -7.264 11.231 5.546 1.00 0.00 N ATOM 687 CA PRO A 70 -7.197 9.788 5.913 1.00 0.00 C ATOM 688 C PRO A 70 -8.298 9.008 5.188 1.00 0.00 C ATOM 689 O PRO A 70 -9.407 9.483 5.032 1.00 0.00 O ATOM 690 CB PRO A 70 -7.428 9.773 7.420 1.00 0.00 C ATOM 691 CG PRO A 70 -8.193 11.021 7.703 1.00 0.00 C ATOM 692 CD PRO A 70 -7.770 12.035 6.674 1.00 0.00 C ATOM 0 HA PRO A 70 -6.251 9.324 5.635 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -7.988 8.889 7.725 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -6.484 9.756 7.964 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -9.266 10.838 7.646 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -7.984 11.382 8.710 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -8.607 12.663 6.369 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -6.999 12.699 7.065 1.00 0.00 H new ATOM 700 N ILE A 71 -7.995 7.816 4.738 1.00 0.00 N ATOM 701 CA ILE A 71 -9.020 7.000 4.014 1.00 0.00 C ATOM 702 C ILE A 71 -9.089 5.585 4.607 1.00 0.00 C ATOM 703 O ILE A 71 -8.081 4.995 4.944 1.00 0.00 O ATOM 704 CB ILE A 71 -8.537 6.964 2.559 1.00 0.00 C ATOM 705 CG1 ILE A 71 -8.457 8.392 2.010 1.00 0.00 C ATOM 706 CG2 ILE A 71 -9.521 6.159 1.707 1.00 0.00 C ATOM 707 CD1 ILE A 71 -7.745 8.380 0.657 1.00 0.00 C ATOM 0 H ILE A 71 -7.082 7.372 4.840 1.00 0.00 H new ATOM 0 HA ILE A 71 -10.023 7.420 4.097 1.00 0.00 H new ATOM 0 HB ILE A 71 -7.553 6.497 2.522 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -9.459 8.808 1.902 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -7.920 9.032 2.710 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -9.174 6.136 0.674 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -9.586 5.141 2.091 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -10.505 6.626 1.749 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -7.688 9.396 0.267 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -6.738 7.982 0.779 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -8.301 7.754 -0.041 1.00 0.00 H new ATOM 719 N THR A 72 -10.276 5.043 4.735 1.00 0.00 N ATOM 720 CA THR A 72 -10.424 3.667 5.309 1.00 0.00 C ATOM 721 C THR A 72 -10.241 2.605 4.215 1.00 0.00 C ATOM 722 O THR A 72 -10.739 2.744 3.113 1.00 0.00 O ATOM 723 CB THR A 72 -11.849 3.620 5.880 1.00 0.00 C ATOM 724 OG1 THR A 72 -12.079 2.345 6.461 1.00 0.00 O ATOM 725 CG2 THR A 72 -12.878 3.868 4.770 1.00 0.00 C ATOM 0 H THR A 72 -11.150 5.494 4.467 1.00 0.00 H new ATOM 0 HA THR A 72 -9.675 3.460 6.073 1.00 0.00 H new ATOM 0 HB THR A 72 -11.954 4.398 6.636 1.00 0.00 H new ATOM 0 HG1 THR A 72 -12.987 2.312 6.828 1.00 0.00 H new ATOM 0 HG21 THR A 72 -13.883 3.831 5.191 1.00 0.00 H new ATOM 0 HG22 THR A 72 -12.706 4.849 4.327 1.00 0.00 H new ATOM 0 HG23 THR A 72 -12.778 3.100 4.003 1.00 0.00 H new ATOM 733 N GLN A 73 -9.522 1.550 4.514 1.00 0.00 N ATOM 734 CA GLN A 73 -9.292 0.475 3.498 1.00 0.00 C ATOM 735 C GLN A 73 -10.534 -0.410 3.357 1.00 0.00 C ATOM 736 O GLN A 73 -11.197 -0.725 4.327 1.00 0.00 O ATOM 737 CB GLN A 73 -8.114 -0.341 4.034 1.00 0.00 C ATOM 738 CG GLN A 73 -7.487 -1.144 2.893 1.00 0.00 C ATOM 739 CD GLN A 73 -6.310 -1.961 3.431 1.00 0.00 C ATOM 740 OE1 GLN A 73 -5.286 -1.412 3.785 1.00 0.00 O ATOM 741 NE2 GLN A 73 -6.414 -3.259 3.508 1.00 0.00 N ATOM 0 H GLN A 73 -9.083 1.387 5.420 1.00 0.00 H new ATOM 0 HA GLN A 73 -9.087 0.889 2.511 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -7.371 0.322 4.477 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -8.453 -1.013 4.822 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -8.230 -1.806 2.449 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -7.147 -0.472 2.105 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -7.274 -3.720 3.211 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -5.636 -3.813 3.865 1.00 0.00 H new ATOM 750 N MET A 74 -10.847 -0.813 2.151 1.00 0.00 N ATOM 751 CA MET A 74 -12.043 -1.681 1.930 1.00 0.00 C ATOM 752 C MET A 74 -11.609 -3.093 1.520 1.00 0.00 C ATOM 753 O MET A 74 -12.299 -4.060 1.778 1.00 0.00 O ATOM 754 CB MET A 74 -12.818 -1.011 0.793 1.00 0.00 C ATOM 755 CG MET A 74 -13.235 0.400 1.214 1.00 0.00 C ATOM 756 SD MET A 74 -14.506 0.296 2.499 1.00 0.00 S ATOM 757 CE MET A 74 -15.841 -0.329 1.447 1.00 0.00 C ATOM 0 H MET A 74 -10.324 -0.577 1.308 1.00 0.00 H new ATOM 0 HA MET A 74 -12.647 -1.783 2.832 1.00 0.00 H new ATOM 0 HB2 MET A 74 -12.200 -0.966 -0.104 1.00 0.00 H new ATOM 0 HB3 MET A 74 -13.699 -1.602 0.543 1.00 0.00 H new ATOM 0 HG2 MET A 74 -12.371 0.950 1.586 1.00 0.00 H new ATOM 0 HG3 MET A 74 -13.617 0.950 0.354 1.00 0.00 H new ATOM 0 HE1 MET A 74 -16.803 -0.076 1.892 1.00 0.00 H new ATOM 0 HE2 MET A 74 -15.768 0.124 0.458 1.00 0.00 H new ATOM 0 HE3 MET A 74 -15.757 -1.412 1.357 1.00 0.00 H new ATOM 767 N TYR A 75 -10.474 -3.214 0.875 1.00 0.00 N ATOM 768 CA TYR A 75 -9.997 -4.561 0.439 1.00 0.00 C ATOM 769 C TYR A 75 -8.641 -4.886 1.074 1.00 0.00 C ATOM 770 O TYR A 75 -7.776 -4.037 1.182 1.00 0.00 O ATOM 771 CB TYR A 75 -9.859 -4.460 -1.081 1.00 0.00 C ATOM 772 CG TYR A 75 -11.210 -4.188 -1.698 1.00 0.00 C ATOM 773 CD1 TYR A 75 -12.119 -5.236 -1.883 1.00 0.00 C ATOM 774 CD2 TYR A 75 -11.552 -2.888 -2.086 1.00 0.00 C ATOM 775 CE1 TYR A 75 -13.371 -4.983 -2.456 1.00 0.00 C ATOM 776 CE2 TYR A 75 -12.804 -2.634 -2.660 1.00 0.00 C ATOM 777 CZ TYR A 75 -13.713 -3.683 -2.845 1.00 0.00 C ATOM 778 OH TYR A 75 -14.948 -3.434 -3.411 1.00 0.00 O ATOM 0 H TYR A 75 -9.859 -2.438 0.632 1.00 0.00 H new ATOM 0 HA TYR A 75 -10.684 -5.352 0.740 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -9.163 -3.662 -1.340 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -9.446 -5.386 -1.481 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -11.855 -6.240 -1.584 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -10.850 -2.080 -1.943 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -14.073 -5.791 -2.598 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -13.068 -1.631 -2.960 1.00 0.00 H new ATOM 0 HH TYR A 75 -15.025 -2.480 -3.622 1.00 0.00 H new ATOM 788 N THR A 76 -8.452 -6.113 1.489 1.00 0.00 N ATOM 789 CA THR A 76 -7.155 -6.512 2.114 1.00 0.00 C ATOM 790 C THR A 76 -6.721 -7.886 1.594 1.00 0.00 C ATOM 791 O THR A 76 -7.523 -8.795 1.485 1.00 0.00 O ATOM 792 CB THR A 76 -7.439 -6.570 3.616 1.00 0.00 C ATOM 793 OG1 THR A 76 -8.015 -5.341 4.035 1.00 0.00 O ATOM 794 CG2 THR A 76 -6.134 -6.811 4.376 1.00 0.00 C ATOM 0 H THR A 76 -9.144 -6.859 1.421 1.00 0.00 H new ATOM 0 HA THR A 76 -6.351 -5.815 1.880 1.00 0.00 H new ATOM 0 HB THR A 76 -8.132 -7.385 3.824 1.00 0.00 H new ATOM 0 HG1 THR A 76 -8.199 -5.377 4.997 1.00 0.00 H new ATOM 0 HG21 THR A 76 -6.338 -6.852 5.446 1.00 0.00 H new ATOM 0 HG22 THR A 76 -5.694 -7.755 4.054 1.00 0.00 H new ATOM 0 HG23 THR A 76 -5.438 -5.998 4.170 1.00 0.00 H new ATOM 802 N ASN A 77 -5.461 -8.042 1.272 1.00 0.00 N ATOM 803 CA ASN A 77 -4.972 -9.358 0.756 1.00 0.00 C ATOM 804 C ASN A 77 -3.506 -9.574 1.144 1.00 0.00 C ATOM 805 O ASN A 77 -2.604 -9.171 0.435 1.00 0.00 O ATOM 806 CB ASN A 77 -5.116 -9.263 -0.764 1.00 0.00 C ATOM 807 CG ASN A 77 -6.599 -9.276 -1.137 1.00 0.00 C ATOM 808 OD1 ASN A 77 -7.069 -8.403 -1.840 1.00 0.00 O ATOM 809 ND2 ASN A 77 -7.363 -10.236 -0.692 1.00 0.00 N ATOM 0 H ASN A 77 -4.749 -7.315 1.344 1.00 0.00 H new ATOM 0 HA ASN A 77 -5.533 -10.196 1.170 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -4.646 -8.349 -1.128 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -4.603 -10.097 -1.242 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -8.354 -10.253 -0.934 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -6.969 -10.969 -0.102 1.00 0.00 H new ATOM 816 N VAL A 78 -3.266 -10.209 2.262 1.00 0.00 N ATOM 817 CA VAL A 78 -1.857 -10.458 2.702 1.00 0.00 C ATOM 818 C VAL A 78 -1.195 -11.493 1.785 1.00 0.00 C ATOM 819 O VAL A 78 -0.056 -11.341 1.384 1.00 0.00 O ATOM 820 CB VAL A 78 -1.972 -10.994 4.136 1.00 0.00 C ATOM 821 CG1 VAL A 78 -0.580 -11.317 4.685 1.00 0.00 C ATOM 822 CG2 VAL A 78 -2.633 -9.937 5.025 1.00 0.00 C ATOM 0 H VAL A 78 -3.985 -10.567 2.891 1.00 0.00 H new ATOM 0 HA VAL A 78 -1.244 -9.558 2.658 1.00 0.00 H new ATOM 0 HB VAL A 78 -2.577 -11.901 4.130 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -0.669 -11.697 5.703 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -0.107 -12.071 4.056 1.00 0.00 H new ATOM 0 HG13 VAL A 78 0.029 -10.413 4.687 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -2.715 -10.317 6.043 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -2.028 -9.030 5.024 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.628 -9.710 4.642 1.00 0.00 H new ATOM 832 N ASP A 79 -1.901 -12.547 1.457 1.00 0.00 N ATOM 833 CA ASP A 79 -1.317 -13.603 0.570 1.00 0.00 C ATOM 834 C ASP A 79 -0.931 -13.006 -0.788 1.00 0.00 C ATOM 835 O ASP A 79 0.129 -13.284 -1.318 1.00 0.00 O ATOM 836 CB ASP A 79 -2.427 -14.647 0.404 1.00 0.00 C ATOM 837 CG ASP A 79 -1.927 -15.799 -0.472 1.00 0.00 C ATOM 838 OD1 ASP A 79 -1.745 -15.579 -1.658 1.00 0.00 O ATOM 839 OD2 ASP A 79 -1.735 -16.881 0.059 1.00 0.00 O ATOM 0 H ASP A 79 -2.857 -12.723 1.765 1.00 0.00 H new ATOM 0 HA ASP A 79 -0.411 -14.037 0.992 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -2.732 -15.025 1.380 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -3.306 -14.188 -0.049 1.00 0.00 H new ATOM 844 N GLN A 80 -1.784 -12.187 -1.350 1.00 0.00 N ATOM 845 CA GLN A 80 -1.475 -11.568 -2.676 1.00 0.00 C ATOM 846 C GLN A 80 -0.737 -10.231 -2.498 1.00 0.00 C ATOM 847 O GLN A 80 -0.403 -9.573 -3.464 1.00 0.00 O ATOM 848 CB GLN A 80 -2.840 -11.345 -3.330 1.00 0.00 C ATOM 849 CG GLN A 80 -2.669 -11.190 -4.844 1.00 0.00 C ATOM 850 CD GLN A 80 -2.271 -12.536 -5.451 1.00 0.00 C ATOM 851 OE1 GLN A 80 -3.067 -13.452 -5.503 1.00 0.00 O ATOM 852 NE2 GLN A 80 -1.062 -12.696 -5.918 1.00 0.00 N ATOM 0 H GLN A 80 -2.682 -11.920 -0.948 1.00 0.00 H new ATOM 0 HA GLN A 80 -0.825 -12.200 -3.280 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -3.499 -12.185 -3.113 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -3.312 -10.454 -2.915 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -3.598 -10.837 -5.292 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -1.907 -10.442 -5.060 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -0.393 -11.927 -5.875 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -0.787 -13.589 -6.326 1.00 0.00 H new ATOM 861 N ASP A 81 -0.480 -9.818 -1.272 1.00 0.00 N ATOM 862 CA ASP A 81 0.234 -8.519 -1.033 1.00 0.00 C ATOM 863 C ASP A 81 -0.490 -7.372 -1.756 1.00 0.00 C ATOM 864 O ASP A 81 0.126 -6.560 -2.420 1.00 0.00 O ATOM 865 CB ASP A 81 1.649 -8.714 -1.599 1.00 0.00 C ATOM 866 CG ASP A 81 2.663 -7.904 -0.780 1.00 0.00 C ATOM 867 OD1 ASP A 81 2.564 -7.921 0.434 1.00 0.00 O ATOM 868 OD2 ASP A 81 3.530 -7.290 -1.382 1.00 0.00 O ATOM 0 H ASP A 81 -0.736 -10.328 -0.427 1.00 0.00 H new ATOM 0 HA ASP A 81 0.261 -8.258 0.025 1.00 0.00 H new ATOM 0 HB2 ASP A 81 1.915 -9.771 -1.578 1.00 0.00 H new ATOM 0 HB3 ASP A 81 1.678 -8.399 -2.642 1.00 0.00 H new ATOM 873 N LEU A 82 -1.795 -7.309 -1.633 1.00 0.00 N ATOM 874 CA LEU A 82 -2.567 -6.224 -2.314 1.00 0.00 C ATOM 875 C LEU A 82 -3.590 -5.595 -1.358 1.00 0.00 C ATOM 876 O LEU A 82 -4.135 -6.252 -0.493 1.00 0.00 O ATOM 877 CB LEU A 82 -3.282 -6.918 -3.473 1.00 0.00 C ATOM 878 CG LEU A 82 -2.281 -7.202 -4.594 1.00 0.00 C ATOM 879 CD1 LEU A 82 -2.929 -8.111 -5.639 1.00 0.00 C ATOM 880 CD2 LEU A 82 -1.866 -5.883 -5.252 1.00 0.00 C ATOM 0 H LEU A 82 -2.358 -7.963 -1.090 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.918 -5.415 -2.650 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -3.734 -7.849 -3.130 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -4.091 -6.289 -3.844 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.402 -7.695 -4.180 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -2.216 -8.313 -6.438 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -3.226 -9.050 -5.171 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.809 -7.619 -6.054 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -1.153 -6.084 -6.051 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -2.746 -5.390 -5.666 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -1.404 -5.235 -4.508 1.00 0.00 H new ATOM 892 N VAL A 83 -3.851 -4.323 -1.521 1.00 0.00 N ATOM 893 CA VAL A 83 -4.844 -3.623 -0.641 1.00 0.00 C ATOM 894 C VAL A 83 -5.507 -2.479 -1.415 1.00 0.00 C ATOM 895 O VAL A 83 -5.075 -2.124 -2.496 1.00 0.00 O ATOM 896 CB VAL A 83 -4.042 -3.080 0.552 1.00 0.00 C ATOM 897 CG1 VAL A 83 -3.574 -4.246 1.418 1.00 0.00 C ATOM 898 CG2 VAL A 83 -2.824 -2.291 0.061 1.00 0.00 C ATOM 0 H VAL A 83 -3.417 -3.732 -2.230 1.00 0.00 H new ATOM 0 HA VAL A 83 -5.637 -4.292 -0.308 1.00 0.00 H new ATOM 0 HB VAL A 83 -4.681 -2.416 1.135 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -3.005 -3.864 2.265 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -4.440 -4.799 1.782 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -2.943 -4.909 0.826 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -2.266 -1.913 0.918 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -2.182 -2.944 -0.531 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -3.156 -1.454 -0.554 1.00 0.00 H new ATOM 908 N GLY A 84 -6.556 -1.904 -0.875 1.00 0.00 N ATOM 909 CA GLY A 84 -7.248 -0.786 -1.589 1.00 0.00 C ATOM 910 C GLY A 84 -8.148 -0.021 -0.616 1.00 0.00 C ATOM 911 O GLY A 84 -8.560 -0.540 0.404 1.00 0.00 O ATOM 0 H GLY A 84 -6.961 -2.160 0.026 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -6.512 -0.110 -2.024 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -7.842 -1.182 -2.412 1.00 0.00 H new ATOM 915 N TRP A 85 -8.466 1.208 -0.936 1.00 0.00 N ATOM 916 CA TRP A 85 -9.352 2.021 -0.046 1.00 0.00 C ATOM 917 C TRP A 85 -10.509 2.606 -0.860 1.00 0.00 C ATOM 918 O TRP A 85 -10.432 2.712 -2.070 1.00 0.00 O ATOM 919 CB TRP A 85 -8.476 3.154 0.498 1.00 0.00 C ATOM 920 CG TRP A 85 -7.337 2.596 1.292 1.00 0.00 C ATOM 921 CD1 TRP A 85 -7.242 2.615 2.643 1.00 0.00 C ATOM 922 CD2 TRP A 85 -6.126 1.955 0.808 1.00 0.00 C ATOM 923 NE1 TRP A 85 -6.055 2.012 3.018 1.00 0.00 N ATOM 924 CE2 TRP A 85 -5.332 1.590 1.921 1.00 0.00 C ATOM 925 CE3 TRP A 85 -5.648 1.654 -0.476 1.00 0.00 C ATOM 926 CZ2 TRP A 85 -4.105 0.949 1.762 1.00 0.00 C ATOM 927 CZ3 TRP A 85 -4.416 1.011 -0.641 1.00 0.00 C ATOM 928 CH2 TRP A 85 -3.644 0.658 0.476 1.00 0.00 C ATOM 0 H TRP A 85 -8.149 1.686 -1.779 1.00 0.00 H new ATOM 0 HA TRP A 85 -9.777 1.419 0.757 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -8.093 3.755 -0.327 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -9.074 3.817 1.124 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -7.974 3.033 3.318 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -5.752 1.894 3.985 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -6.235 1.920 -1.343 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -3.515 0.679 2.626 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -4.057 0.785 -1.634 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -2.694 0.162 0.342 1.00 0.00 H new ATOM 939 N GLN A 86 -11.575 2.994 -0.205 1.00 0.00 N ATOM 940 CA GLN A 86 -12.733 3.582 -0.942 1.00 0.00 C ATOM 941 C GLN A 86 -12.329 4.932 -1.540 1.00 0.00 C ATOM 942 O GLN A 86 -12.070 5.883 -0.826 1.00 0.00 O ATOM 943 CB GLN A 86 -13.826 3.770 0.109 1.00 0.00 C ATOM 944 CG GLN A 86 -15.155 4.059 -0.587 1.00 0.00 C ATOM 945 CD GLN A 86 -16.293 4.037 0.439 1.00 0.00 C ATOM 946 OE1 GLN A 86 -16.154 3.476 1.508 1.00 0.00 O ATOM 947 NE2 GLN A 86 -17.421 4.630 0.155 1.00 0.00 N ATOM 0 H GLN A 86 -11.692 2.929 0.806 1.00 0.00 H new ATOM 0 HA GLN A 86 -13.069 2.948 -1.762 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -13.912 2.874 0.724 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -13.566 4.591 0.777 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -15.115 5.031 -1.079 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -15.339 3.316 -1.364 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -17.538 5.101 -0.742 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -18.185 4.622 0.830 1.00 0.00 H new ATOM 956 N ALA A 87 -12.268 5.019 -2.844 1.00 0.00 N ATOM 957 CA ALA A 87 -11.874 6.305 -3.495 1.00 0.00 C ATOM 958 C ALA A 87 -13.058 7.282 -3.502 1.00 0.00 C ATOM 959 O ALA A 87 -14.168 6.898 -3.818 1.00 0.00 O ATOM 960 CB ALA A 87 -11.483 5.927 -4.924 1.00 0.00 C ATOM 0 H ALA A 87 -12.474 4.254 -3.487 1.00 0.00 H new ATOM 0 HA ALA A 87 -11.058 6.799 -2.968 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -11.181 6.822 -5.467 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -10.654 5.220 -4.899 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -12.336 5.469 -5.425 1.00 0.00 H new ATOM 966 N PRO A 88 -12.783 8.521 -3.153 1.00 0.00 N ATOM 967 CA PRO A 88 -13.890 9.518 -3.142 1.00 0.00 C ATOM 968 C PRO A 88 -14.340 9.831 -4.575 1.00 0.00 C ATOM 969 O PRO A 88 -13.604 9.594 -5.514 1.00 0.00 O ATOM 970 CB PRO A 88 -13.280 10.753 -2.487 1.00 0.00 C ATOM 971 CG PRO A 88 -11.816 10.629 -2.733 1.00 0.00 C ATOM 972 CD PRO A 88 -11.504 9.158 -2.785 1.00 0.00 C ATOM 0 HA PRO A 88 -14.772 9.160 -2.611 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -13.678 11.669 -2.922 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -13.501 10.785 -1.420 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -11.539 11.116 -3.668 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -11.249 11.116 -1.940 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -10.728 8.943 -3.519 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -11.142 8.795 -1.823 1.00 0.00 H new ATOM 980 N PRO A 89 -15.538 10.356 -4.697 1.00 0.00 N ATOM 981 CA PRO A 89 -16.037 10.686 -6.062 1.00 0.00 C ATOM 982 C PRO A 89 -15.248 11.862 -6.646 1.00 0.00 C ATOM 983 O PRO A 89 -14.631 12.623 -5.924 1.00 0.00 O ATOM 984 CB PRO A 89 -17.497 11.068 -5.846 1.00 0.00 C ATOM 985 CG PRO A 89 -17.567 11.525 -4.430 1.00 0.00 C ATOM 986 CD PRO A 89 -16.517 10.764 -3.671 1.00 0.00 C ATOM 0 HA PRO A 89 -15.925 9.859 -6.764 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -17.805 11.857 -6.532 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -18.158 10.219 -6.020 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -17.390 12.598 -4.362 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -18.556 11.338 -4.013 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -16.053 11.386 -2.905 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -16.944 9.899 -3.164 1.00 0.00 H new ATOM 994 N GLY A 90 -15.267 12.014 -7.946 1.00 0.00 N ATOM 995 CA GLY A 90 -14.522 13.139 -8.584 1.00 0.00 C ATOM 996 C GLY A 90 -13.157 12.649 -9.085 1.00 0.00 C ATOM 997 O GLY A 90 -12.555 13.260 -9.949 1.00 0.00 O ATOM 0 H GLY A 90 -15.768 11.406 -8.594 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -15.100 13.543 -9.415 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -14.386 13.949 -7.867 1.00 0.00 H new ATOM 1001 N ALA A 91 -12.665 11.556 -8.552 1.00 0.00 N ATOM 1002 CA ALA A 91 -11.338 11.033 -9.000 1.00 0.00 C ATOM 1003 C ALA A 91 -11.489 10.262 -10.314 1.00 0.00 C ATOM 1004 O ALA A 91 -12.570 9.830 -10.667 1.00 0.00 O ATOM 1005 CB ALA A 91 -10.879 10.097 -7.880 1.00 0.00 C ATOM 0 H ALA A 91 -13.125 11.005 -7.827 1.00 0.00 H new ATOM 0 HA ALA A 91 -10.621 11.833 -9.181 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -9.908 9.672 -8.136 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -10.796 10.657 -6.949 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -11.606 9.294 -7.756 1.00 0.00 H new ATOM 1011 N ARG A 92 -10.411 10.089 -11.037 1.00 0.00 N ATOM 1012 CA ARG A 92 -10.483 9.348 -12.332 1.00 0.00 C ATOM 1013 C ARG A 92 -10.097 7.881 -12.124 1.00 0.00 C ATOM 1014 O ARG A 92 -9.481 7.527 -11.136 1.00 0.00 O ATOM 1015 CB ARG A 92 -9.472 10.041 -13.246 1.00 0.00 C ATOM 1016 CG ARG A 92 -9.926 11.476 -13.519 1.00 0.00 C ATOM 1017 CD ARG A 92 -8.915 12.164 -14.437 1.00 0.00 C ATOM 1018 NE ARG A 92 -9.083 11.500 -15.760 1.00 0.00 N ATOM 1019 CZ ARG A 92 -10.061 11.856 -16.548 1.00 0.00 C ATOM 1020 NH1 ARG A 92 -10.098 13.066 -17.034 1.00 0.00 N ATOM 1021 NH2 ARG A 92 -11.001 11.001 -16.851 1.00 0.00 N ATOM 0 H ARG A 92 -9.483 10.430 -10.785 1.00 0.00 H new ATOM 0 HA ARG A 92 -11.487 9.357 -12.755 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -8.487 10.043 -12.780 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -9.380 9.493 -14.184 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -10.912 11.475 -13.983 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -10.015 12.025 -12.582 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -9.108 13.235 -14.505 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -7.898 12.047 -14.063 1.00 0.00 H new ATOM 0 HE ARG A 92 -8.435 10.768 -16.050 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -9.363 13.733 -16.798 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -10.862 13.345 -17.650 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -10.971 10.055 -16.472 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -11.765 11.280 -17.467 1.00 0.00 H new ATOM 1035 N SER A 93 -10.458 7.030 -13.050 1.00 0.00 N ATOM 1036 CA SER A 93 -10.120 5.583 -12.918 1.00 0.00 C ATOM 1037 C SER A 93 -9.372 5.099 -14.164 1.00 0.00 C ATOM 1038 O SER A 93 -9.465 5.693 -15.221 1.00 0.00 O ATOM 1039 CB SER A 93 -11.465 4.871 -12.789 1.00 0.00 C ATOM 1040 OG SER A 93 -12.121 5.317 -11.609 1.00 0.00 O ATOM 0 H SER A 93 -10.974 7.277 -13.894 1.00 0.00 H new ATOM 0 HA SER A 93 -9.473 5.387 -12.063 1.00 0.00 H new ATOM 0 HB2 SER A 93 -12.084 5.076 -13.663 1.00 0.00 H new ATOM 0 HB3 SER A 93 -11.316 3.792 -12.750 1.00 0.00 H new ATOM 0 HG SER A 93 -13.045 4.990 -11.605 1.00 0.00 H new ATOM 1046 N LEU A 94 -8.629 4.028 -14.041 1.00 0.00 N ATOM 1047 CA LEU A 94 -7.866 3.502 -15.213 1.00 0.00 C ATOM 1048 C LEU A 94 -8.468 2.179 -15.697 1.00 0.00 C ATOM 1049 O LEU A 94 -8.726 1.282 -14.916 1.00 0.00 O ATOM 1050 CB LEU A 94 -6.447 3.281 -14.689 1.00 0.00 C ATOM 1051 CG LEU A 94 -5.785 4.634 -14.421 1.00 0.00 C ATOM 1052 CD1 LEU A 94 -4.470 4.418 -13.671 1.00 0.00 C ATOM 1053 CD2 LEU A 94 -5.504 5.335 -15.751 1.00 0.00 C ATOM 0 H LEU A 94 -8.518 3.495 -13.179 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.892 4.187 -16.060 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -6.474 2.690 -13.774 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -5.863 2.716 -15.416 1.00 0.00 H new ATOM 0 HG LEU A 94 -6.450 5.252 -13.818 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -3.998 5.382 -13.480 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -4.669 3.917 -12.724 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -3.804 3.801 -14.274 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -5.032 6.299 -15.562 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.838 4.718 -16.354 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -6.441 5.488 -16.286 1.00 0.00 H new ATOM 1065 N THR A 95 -8.684 2.053 -16.982 1.00 0.00 N ATOM 1066 CA THR A 95 -9.262 0.789 -17.531 1.00 0.00 C ATOM 1067 C THR A 95 -8.176 -0.293 -17.616 1.00 0.00 C ATOM 1068 O THR A 95 -7.000 0.017 -17.611 1.00 0.00 O ATOM 1069 CB THR A 95 -9.772 1.150 -18.930 1.00 0.00 C ATOM 1070 OG1 THR A 95 -8.687 1.615 -19.721 1.00 0.00 O ATOM 1071 CG2 THR A 95 -10.838 2.243 -18.823 1.00 0.00 C ATOM 0 H THR A 95 -8.484 2.773 -17.676 1.00 0.00 H new ATOM 0 HA THR A 95 -10.059 0.394 -16.901 1.00 0.00 H new ATOM 0 HB THR A 95 -10.210 0.268 -19.397 1.00 0.00 H new ATOM 0 HG1 THR A 95 -8.932 2.463 -20.146 1.00 0.00 H new ATOM 0 HG21 THR A 95 -11.199 2.498 -19.819 1.00 0.00 H new ATOM 0 HG22 THR A 95 -11.669 1.882 -18.217 1.00 0.00 H new ATOM 0 HG23 THR A 95 -10.406 3.128 -18.356 1.00 0.00 H new ATOM 1079 N PRO A 96 -8.605 -1.534 -17.684 1.00 0.00 N ATOM 1080 CA PRO A 96 -7.601 -2.632 -17.763 1.00 0.00 C ATOM 1081 C PRO A 96 -7.026 -2.743 -19.179 1.00 0.00 C ATOM 1082 O PRO A 96 -7.577 -2.215 -20.126 1.00 0.00 O ATOM 1083 CB PRO A 96 -8.389 -3.887 -17.402 1.00 0.00 C ATOM 1084 CG PRO A 96 -9.803 -3.563 -17.746 1.00 0.00 C ATOM 1085 CD PRO A 96 -9.970 -2.080 -17.560 1.00 0.00 C ATOM 0 HA PRO A 96 -6.751 -2.467 -17.101 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -8.034 -4.752 -17.963 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -8.285 -4.128 -16.344 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -10.026 -3.851 -18.773 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -10.492 -4.112 -17.105 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -10.636 -1.658 -18.313 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -10.403 -1.849 -16.587 1.00 0.00 H new ATOM 1093 N CYS A 97 -5.920 -3.430 -19.323 1.00 0.00 N ATOM 1094 CA CYS A 97 -5.291 -3.586 -20.671 1.00 0.00 C ATOM 1095 C CYS A 97 -6.032 -4.657 -21.479 1.00 0.00 C ATOM 1096 O CYS A 97 -6.305 -5.737 -20.994 1.00 0.00 O ATOM 1097 CB CYS A 97 -3.847 -4.019 -20.387 1.00 0.00 C ATOM 1098 SG CYS A 97 -2.944 -4.272 -21.942 1.00 0.00 S ATOM 0 H CYS A 97 -5.423 -3.892 -18.561 1.00 0.00 H new ATOM 0 HA CYS A 97 -5.330 -2.668 -21.257 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -3.345 -3.260 -19.787 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -3.845 -4.940 -19.804 1.00 0.00 H new ATOM 1103 N THR A 98 -6.348 -4.356 -22.710 1.00 0.00 N ATOM 1104 CA THR A 98 -7.062 -5.342 -23.571 1.00 0.00 C ATOM 1105 C THR A 98 -6.374 -5.426 -24.936 1.00 0.00 C ATOM 1106 O THR A 98 -7.000 -5.262 -25.967 1.00 0.00 O ATOM 1107 CB THR A 98 -8.483 -4.791 -23.713 1.00 0.00 C ATOM 1108 OG1 THR A 98 -8.425 -3.461 -24.207 1.00 0.00 O ATOM 1109 CG2 THR A 98 -9.174 -4.803 -22.349 1.00 0.00 C ATOM 0 H THR A 98 -6.141 -3.464 -23.159 1.00 0.00 H new ATOM 0 HA THR A 98 -7.062 -6.347 -23.148 1.00 0.00 H new ATOM 0 HB THR A 98 -9.048 -5.412 -24.408 1.00 0.00 H new ATOM 0 HG1 THR A 98 -9.334 -3.107 -24.300 1.00 0.00 H new ATOM 0 HG21 THR A 98 -10.186 -4.411 -22.450 1.00 0.00 H new ATOM 0 HG22 THR A 98 -9.217 -5.825 -21.972 1.00 0.00 H new ATOM 0 HG23 THR A 98 -8.612 -4.182 -21.651 1.00 0.00 H new ATOM 1117 N CYS A 99 -5.084 -5.662 -24.946 1.00 0.00 N ATOM 1118 CA CYS A 99 -4.348 -5.735 -26.249 1.00 0.00 C ATOM 1119 C CYS A 99 -3.234 -6.805 -26.237 1.00 0.00 C ATOM 1120 O CYS A 99 -2.650 -7.093 -27.265 1.00 0.00 O ATOM 1121 CB CYS A 99 -3.749 -4.332 -26.428 1.00 0.00 C ATOM 1122 SG CYS A 99 -2.586 -3.964 -25.081 1.00 0.00 S ATOM 0 H CYS A 99 -4.511 -5.806 -24.114 1.00 0.00 H new ATOM 0 HA CYS A 99 -5.012 -6.024 -27.064 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -3.236 -4.268 -27.388 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -4.546 -3.588 -26.442 1.00 0.00 H new ATOM 1127 N GLY A 100 -2.932 -7.394 -25.101 1.00 0.00 N ATOM 1128 CA GLY A 100 -1.860 -8.437 -25.055 1.00 0.00 C ATOM 1129 C GLY A 100 -0.530 -7.832 -25.514 1.00 0.00 C ATOM 1130 O GLY A 100 0.278 -8.494 -26.138 1.00 0.00 O ATOM 0 H GLY A 100 -3.382 -7.196 -24.207 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -1.762 -8.827 -24.042 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -2.129 -9.277 -25.696 1.00 0.00 H new ATOM 1134 N SER A 101 -0.301 -6.578 -25.213 1.00 0.00 N ATOM 1135 CA SER A 101 0.974 -5.921 -25.636 1.00 0.00 C ATOM 1136 C SER A 101 2.091 -6.227 -24.635 1.00 0.00 C ATOM 1137 O SER A 101 1.886 -6.205 -23.435 1.00 0.00 O ATOM 1138 CB SER A 101 0.662 -4.425 -25.648 1.00 0.00 C ATOM 1139 OG SER A 101 0.269 -4.018 -24.344 1.00 0.00 O ATOM 0 H SER A 101 -0.943 -5.980 -24.692 1.00 0.00 H new ATOM 0 HA SER A 101 1.316 -6.276 -26.608 1.00 0.00 H new ATOM 0 HB2 SER A 101 1.538 -3.861 -25.969 1.00 0.00 H new ATOM 0 HB3 SER A 101 -0.133 -4.213 -26.363 1.00 0.00 H new ATOM 0 HG SER A 101 -0.707 -4.056 -24.270 1.00 0.00 H new ATOM 1145 N SER A 102 3.272 -6.509 -25.123 1.00 0.00 N ATOM 1146 CA SER A 102 4.415 -6.815 -24.211 1.00 0.00 C ATOM 1147 C SER A 102 5.042 -5.520 -23.689 1.00 0.00 C ATOM 1148 O SER A 102 5.559 -5.471 -22.589 1.00 0.00 O ATOM 1149 CB SER A 102 5.415 -7.585 -25.073 1.00 0.00 C ATOM 1150 OG SER A 102 4.800 -8.770 -25.562 1.00 0.00 O ATOM 0 H SER A 102 3.494 -6.541 -26.118 1.00 0.00 H new ATOM 0 HA SER A 102 4.102 -7.388 -23.338 1.00 0.00 H new ATOM 0 HB2 SER A 102 5.748 -6.965 -25.905 1.00 0.00 H new ATOM 0 HB3 SER A 102 6.300 -7.836 -24.488 1.00 0.00 H new ATOM 0 HG SER A 102 5.439 -9.265 -26.117 1.00 0.00 H new ATOM 1156 N ASP A 103 5.001 -4.472 -24.474 1.00 0.00 N ATOM 1157 CA ASP A 103 5.597 -3.173 -24.032 1.00 0.00 C ATOM 1158 C ASP A 103 4.756 -2.561 -22.908 1.00 0.00 C ATOM 1159 O ASP A 103 3.550 -2.445 -23.018 1.00 0.00 O ATOM 1160 CB ASP A 103 5.570 -2.274 -25.269 1.00 0.00 C ATOM 1161 CG ASP A 103 6.382 -1.006 -24.998 1.00 0.00 C ATOM 1162 OD1 ASP A 103 5.930 -0.195 -24.207 1.00 0.00 O ATOM 1163 OD2 ASP A 103 7.442 -0.868 -25.586 1.00 0.00 O ATOM 0 H ASP A 103 4.580 -4.460 -25.403 1.00 0.00 H new ATOM 0 HA ASP A 103 6.608 -3.298 -23.644 1.00 0.00 H new ATOM 0 HB2 ASP A 103 5.982 -2.806 -26.127 1.00 0.00 H new ATOM 0 HB3 ASP A 103 4.542 -2.013 -25.519 1.00 0.00 H new ATOM 1168 N LEU A 104 5.388 -2.170 -21.831 1.00 0.00 N ATOM 1169 CA LEU A 104 4.631 -1.564 -20.692 1.00 0.00 C ATOM 1170 C LEU A 104 5.296 -0.261 -20.239 1.00 0.00 C ATOM 1171 O LEU A 104 6.496 -0.100 -20.336 1.00 0.00 O ATOM 1172 CB LEU A 104 4.691 -2.609 -19.575 1.00 0.00 C ATOM 1173 CG LEU A 104 4.012 -3.899 -20.041 1.00 0.00 C ATOM 1174 CD1 LEU A 104 4.198 -4.985 -18.980 1.00 0.00 C ATOM 1175 CD2 LEU A 104 2.518 -3.643 -20.250 1.00 0.00 C ATOM 0 H LEU A 104 6.396 -2.244 -21.690 1.00 0.00 H new ATOM 0 HA LEU A 104 3.606 -1.316 -20.968 1.00 0.00 H new ATOM 0 HB2 LEU A 104 5.728 -2.809 -19.306 1.00 0.00 H new ATOM 0 HB3 LEU A 104 4.197 -2.229 -18.681 1.00 0.00 H new ATOM 0 HG LEU A 104 4.460 -4.226 -20.979 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.715 -5.904 -19.311 1.00 0.00 H new ATOM 0 HD12 LEU A 104 5.262 -5.168 -18.830 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.750 -4.657 -18.042 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.034 -4.562 -20.582 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.070 -3.316 -19.312 1.00 0.00 H new ATOM 0 HD23 LEU A 104 2.384 -2.869 -21.006 1.00 0.00 H new ATOM 1187 N TYR A 105 4.518 0.668 -19.738 1.00 0.00 N ATOM 1188 CA TYR A 105 5.094 1.963 -19.266 1.00 0.00 C ATOM 1189 C TYR A 105 4.790 2.151 -17.777 1.00 0.00 C ATOM 1190 O TYR A 105 3.649 2.296 -17.383 1.00 0.00 O ATOM 1191 CB TYR A 105 4.396 3.038 -20.099 1.00 0.00 C ATOM 1192 CG TYR A 105 4.879 2.960 -21.528 1.00 0.00 C ATOM 1193 CD1 TYR A 105 6.131 3.483 -21.873 1.00 0.00 C ATOM 1194 CD2 TYR A 105 4.074 2.367 -22.509 1.00 0.00 C ATOM 1195 CE1 TYR A 105 6.579 3.412 -23.196 1.00 0.00 C ATOM 1196 CE2 TYR A 105 4.522 2.295 -23.832 1.00 0.00 C ATOM 1197 CZ TYR A 105 5.774 2.818 -24.177 1.00 0.00 C ATOM 1198 OH TYR A 105 6.216 2.748 -25.482 1.00 0.00 O ATOM 0 H TYR A 105 3.507 0.583 -19.636 1.00 0.00 H new ATOM 0 HA TYR A 105 6.177 2.006 -19.382 1.00 0.00 H new ATOM 0 HB2 TYR A 105 3.316 2.898 -20.061 1.00 0.00 H new ATOM 0 HB3 TYR A 105 4.605 4.025 -19.687 1.00 0.00 H new ATOM 0 HD1 TYR A 105 6.751 3.942 -21.117 1.00 0.00 H new ATOM 0 HD2 TYR A 105 3.107 1.965 -22.244 1.00 0.00 H new ATOM 0 HE1 TYR A 105 7.545 3.815 -23.461 1.00 0.00 H new ATOM 0 HE2 TYR A 105 3.902 1.836 -24.588 1.00 0.00 H new ATOM 0 HH TYR A 105 5.538 2.305 -26.034 1.00 0.00 H new ATOM 1208 N LEU A 106 5.805 2.144 -16.949 1.00 0.00 N ATOM 1209 CA LEU A 106 5.584 2.311 -15.480 1.00 0.00 C ATOM 1210 C LEU A 106 5.794 3.772 -15.067 1.00 0.00 C ATOM 1211 O LEU A 106 6.664 4.452 -15.578 1.00 0.00 O ATOM 1212 CB LEU A 106 6.630 1.408 -14.821 1.00 0.00 C ATOM 1213 CG LEU A 106 6.486 1.474 -13.298 1.00 0.00 C ATOM 1214 CD1 LEU A 106 5.191 0.777 -12.876 1.00 0.00 C ATOM 1215 CD2 LEU A 106 7.677 0.771 -12.644 1.00 0.00 C ATOM 0 H LEU A 106 6.779 2.030 -17.228 1.00 0.00 H new ATOM 0 HA LEU A 106 4.569 2.047 -15.183 1.00 0.00 H new ATOM 0 HB2 LEU A 106 6.505 0.381 -15.163 1.00 0.00 H new ATOM 0 HB3 LEU A 106 7.632 1.722 -15.115 1.00 0.00 H new ATOM 0 HG LEU A 106 6.458 2.517 -12.981 1.00 0.00 H new ATOM 0 HD11 LEU A 106 5.089 0.824 -11.792 1.00 0.00 H new ATOM 0 HD12 LEU A 106 4.341 1.275 -13.342 1.00 0.00 H new ATOM 0 HD13 LEU A 106 5.219 -0.266 -13.193 1.00 0.00 H new ATOM 0 HD21 LEU A 106 7.576 0.817 -11.560 1.00 0.00 H new ATOM 0 HD22 LEU A 106 7.704 -0.271 -12.962 1.00 0.00 H new ATOM 0 HD23 LEU A 106 8.601 1.266 -12.944 1.00 0.00 H new ATOM 1227 N VAL A 107 5.001 4.253 -14.142 1.00 0.00 N ATOM 1228 CA VAL A 107 5.146 5.668 -13.682 1.00 0.00 C ATOM 1229 C VAL A 107 5.695 5.696 -12.251 1.00 0.00 C ATOM 1230 O VAL A 107 5.197 5.016 -11.373 1.00 0.00 O ATOM 1231 CB VAL A 107 3.729 6.252 -13.732 1.00 0.00 C ATOM 1232 CG1 VAL A 107 3.756 7.713 -13.277 1.00 0.00 C ATOM 1233 CG2 VAL A 107 3.196 6.181 -15.166 1.00 0.00 C ATOM 0 H VAL A 107 4.258 3.725 -13.685 1.00 0.00 H new ATOM 0 HA VAL A 107 5.838 6.239 -14.301 1.00 0.00 H new ATOM 0 HB VAL A 107 3.081 5.677 -13.070 1.00 0.00 H new ATOM 0 HG11 VAL A 107 2.747 8.124 -13.314 1.00 0.00 H new ATOM 0 HG12 VAL A 107 4.134 7.769 -12.256 1.00 0.00 H new ATOM 0 HG13 VAL A 107 4.406 8.288 -13.937 1.00 0.00 H new ATOM 0 HG21 VAL A 107 2.189 6.596 -15.201 1.00 0.00 H new ATOM 0 HG22 VAL A 107 3.848 6.754 -15.825 1.00 0.00 H new ATOM 0 HG23 VAL A 107 3.172 5.142 -15.494 1.00 0.00 H new ATOM 1243 N THR A 108 6.723 6.472 -12.015 1.00 0.00 N ATOM 1244 CA THR A 108 7.317 6.546 -10.645 1.00 0.00 C ATOM 1245 C THR A 108 6.825 7.798 -9.912 1.00 0.00 C ATOM 1246 O THR A 108 5.949 8.500 -10.381 1.00 0.00 O ATOM 1247 CB THR A 108 8.828 6.616 -10.872 1.00 0.00 C ATOM 1248 OG1 THR A 108 9.116 7.640 -11.814 1.00 0.00 O ATOM 1249 CG2 THR A 108 9.330 5.273 -11.405 1.00 0.00 C ATOM 0 H THR A 108 7.178 7.059 -12.714 1.00 0.00 H new ATOM 0 HA THR A 108 7.034 5.692 -10.030 1.00 0.00 H new ATOM 0 HB THR A 108 9.327 6.838 -9.929 1.00 0.00 H new ATOM 0 HG1 THR A 108 10.025 7.975 -11.665 1.00 0.00 H new ATOM 0 HG21 THR A 108 10.407 5.325 -11.566 1.00 0.00 H new ATOM 0 HG22 THR A 108 9.109 4.489 -10.681 1.00 0.00 H new ATOM 0 HG23 THR A 108 8.833 5.047 -12.348 1.00 0.00 H new ATOM 1257 N ARG A 109 7.383 8.075 -8.759 1.00 0.00 N ATOM 1258 CA ARG A 109 6.955 9.278 -7.979 1.00 0.00 C ATOM 1259 C ARG A 109 7.186 10.556 -8.791 1.00 0.00 C ATOM 1260 O ARG A 109 6.488 11.539 -8.623 1.00 0.00 O ATOM 1261 CB ARG A 109 7.829 9.281 -6.721 1.00 0.00 C ATOM 1262 CG ARG A 109 7.423 8.122 -5.806 1.00 0.00 C ATOM 1263 CD ARG A 109 8.121 8.271 -4.451 1.00 0.00 C ATOM 1264 NE ARG A 109 9.578 8.227 -4.756 1.00 0.00 N ATOM 1265 CZ ARG A 109 10.249 7.122 -4.582 1.00 0.00 C ATOM 1266 NH1 ARG A 109 10.106 6.133 -5.421 1.00 0.00 N ATOM 1267 NH2 ARG A 109 11.062 7.008 -3.568 1.00 0.00 N ATOM 0 H ARG A 109 8.118 7.518 -8.323 1.00 0.00 H new ATOM 0 HA ARG A 109 5.893 9.244 -7.736 1.00 0.00 H new ATOM 0 HB2 ARG A 109 8.880 9.188 -6.996 1.00 0.00 H new ATOM 0 HB3 ARG A 109 7.720 10.229 -6.193 1.00 0.00 H new ATOM 0 HG2 ARG A 109 6.341 8.113 -5.671 1.00 0.00 H new ATOM 0 HG3 ARG A 109 7.695 7.171 -6.264 1.00 0.00 H new ATOM 0 HD2 ARG A 109 7.848 9.209 -3.968 1.00 0.00 H new ATOM 0 HD3 ARG A 109 7.837 7.468 -3.771 1.00 0.00 H new ATOM 0 HE ARG A 109 10.052 9.062 -5.101 1.00 0.00 H new ATOM 0 HH11 ARG A 109 9.470 6.224 -6.213 1.00 0.00 H new ATOM 0 HH12 ARG A 109 10.631 5.269 -5.285 1.00 0.00 H new ATOM 0 HH21 ARG A 109 11.172 7.782 -2.913 1.00 0.00 H new ATOM 0 HH22 ARG A 109 11.588 6.145 -3.430 1.00 0.00 H new ATOM 1281 N HIS A 110 8.162 10.549 -9.662 1.00 0.00 N ATOM 1282 CA HIS A 110 8.447 11.765 -10.486 1.00 0.00 C ATOM 1283 C HIS A 110 7.673 11.726 -11.811 1.00 0.00 C ATOM 1284 O HIS A 110 8.021 12.406 -12.757 1.00 0.00 O ATOM 1285 CB HIS A 110 9.953 11.719 -10.747 1.00 0.00 C ATOM 1286 CG HIS A 110 10.693 11.974 -9.462 1.00 0.00 C ATOM 1287 ND1 HIS A 110 10.854 13.249 -8.944 1.00 0.00 N ATOM 1288 CD2 HIS A 110 11.319 11.129 -8.580 1.00 0.00 C ATOM 1289 CE1 HIS A 110 11.553 13.136 -7.799 1.00 0.00 C ATOM 1290 NE2 HIS A 110 11.862 11.865 -7.531 1.00 0.00 N ATOM 0 H HIS A 110 8.775 9.754 -9.839 1.00 0.00 H new ATOM 0 HA HIS A 110 8.141 12.679 -9.977 1.00 0.00 H new ATOM 0 HB2 HIS A 110 10.233 10.747 -11.154 1.00 0.00 H new ATOM 0 HB3 HIS A 110 10.227 12.467 -11.491 1.00 0.00 H new ATOM 0 HD2 HIS A 110 11.381 10.056 -8.684 1.00 0.00 H new ATOM 0 HE1 HIS A 110 11.830 13.972 -7.173 1.00 0.00 H new ATOM 0 HE2 HIS A 110 12.384 11.510 -6.730 1.00 0.00 H new ATOM 1298 N ALA A 111 6.622 10.938 -11.890 1.00 0.00 N ATOM 1299 CA ALA A 111 5.818 10.852 -13.154 1.00 0.00 C ATOM 1300 C ALA A 111 6.717 10.508 -14.347 1.00 0.00 C ATOM 1301 O ALA A 111 6.409 10.835 -15.479 1.00 0.00 O ATOM 1302 CB ALA A 111 5.189 12.238 -13.336 1.00 0.00 C ATOM 0 H ALA A 111 6.286 10.348 -11.129 1.00 0.00 H new ATOM 0 HA ALA A 111 5.062 10.069 -13.096 1.00 0.00 H new ATOM 0 HB1 ALA A 111 4.586 12.247 -14.244 1.00 0.00 H new ATOM 0 HB2 ALA A 111 4.557 12.466 -12.478 1.00 0.00 H new ATOM 0 HB3 ALA A 111 5.977 12.987 -13.416 1.00 0.00 H new ATOM 1308 N ASP A 112 7.819 9.846 -14.100 1.00 0.00 N ATOM 1309 CA ASP A 112 8.739 9.473 -15.216 1.00 0.00 C ATOM 1310 C ASP A 112 8.210 8.229 -15.934 1.00 0.00 C ATOM 1311 O ASP A 112 7.414 7.485 -15.394 1.00 0.00 O ATOM 1312 CB ASP A 112 10.082 9.176 -14.545 1.00 0.00 C ATOM 1313 CG ASP A 112 10.696 10.477 -14.018 1.00 0.00 C ATOM 1314 OD1 ASP A 112 10.447 11.514 -14.612 1.00 0.00 O ATOM 1315 OD2 ASP A 112 11.409 10.412 -13.030 1.00 0.00 O ATOM 0 H ASP A 112 8.121 9.548 -13.173 1.00 0.00 H new ATOM 0 HA ASP A 112 8.827 10.262 -15.963 1.00 0.00 H new ATOM 0 HB2 ASP A 112 9.942 8.471 -13.726 1.00 0.00 H new ATOM 0 HB3 ASP A 112 10.759 8.706 -15.258 1.00 0.00 H new ATOM 1320 N VAL A 113 8.646 8.002 -17.146 1.00 0.00 N ATOM 1321 CA VAL A 113 8.170 6.806 -17.905 1.00 0.00 C ATOM 1322 C VAL A 113 9.307 5.791 -18.048 1.00 0.00 C ATOM 1323 O VAL A 113 10.342 6.081 -18.619 1.00 0.00 O ATOM 1324 CB VAL A 113 7.744 7.344 -19.276 1.00 0.00 C ATOM 1325 CG1 VAL A 113 7.233 6.194 -20.147 1.00 0.00 C ATOM 1326 CG2 VAL A 113 6.625 8.374 -19.099 1.00 0.00 C ATOM 0 H VAL A 113 9.312 8.593 -17.644 1.00 0.00 H new ATOM 0 HA VAL A 113 7.349 6.294 -17.402 1.00 0.00 H new ATOM 0 HB VAL A 113 8.603 7.813 -19.757 1.00 0.00 H new ATOM 0 HG11 VAL A 113 6.931 6.581 -21.120 1.00 0.00 H new ATOM 0 HG12 VAL A 113 8.026 5.458 -20.279 1.00 0.00 H new ATOM 0 HG13 VAL A 113 6.377 5.723 -19.663 1.00 0.00 H new ATOM 0 HG21 VAL A 113 6.324 8.755 -20.075 1.00 0.00 H new ATOM 0 HG22 VAL A 113 5.770 7.903 -18.614 1.00 0.00 H new ATOM 0 HG23 VAL A 113 6.983 9.198 -18.482 1.00 0.00 H new ATOM 1336 N ILE A 114 9.117 4.603 -17.534 1.00 0.00 N ATOM 1337 CA ILE A 114 10.178 3.556 -17.635 1.00 0.00 C ATOM 1338 C ILE A 114 9.682 2.400 -18.516 1.00 0.00 C ATOM 1339 O ILE A 114 8.802 1.661 -18.115 1.00 0.00 O ATOM 1340 CB ILE A 114 10.409 3.081 -16.196 1.00 0.00 C ATOM 1341 CG1 ILE A 114 10.864 4.261 -15.332 1.00 0.00 C ATOM 1342 CG2 ILE A 114 11.492 1.998 -16.178 1.00 0.00 C ATOM 1343 CD1 ILE A 114 9.639 4.959 -14.736 1.00 0.00 C ATOM 0 H ILE A 114 8.269 4.312 -17.047 1.00 0.00 H new ATOM 0 HA ILE A 114 11.096 3.933 -18.085 1.00 0.00 H new ATOM 0 HB ILE A 114 9.478 2.674 -15.800 1.00 0.00 H new ATOM 0 HG12 ILE A 114 11.520 3.910 -14.535 1.00 0.00 H new ATOM 0 HG13 ILE A 114 11.440 4.965 -15.933 1.00 0.00 H new ATOM 0 HG21 ILE A 114 11.654 1.662 -15.154 1.00 0.00 H new ATOM 0 HG22 ILE A 114 11.173 1.154 -16.790 1.00 0.00 H new ATOM 0 HG23 ILE A 114 12.421 2.406 -16.577 1.00 0.00 H new ATOM 0 HD11 ILE A 114 9.962 5.799 -14.121 1.00 0.00 H new ATOM 0 HD12 ILE A 114 9.000 5.323 -15.541 1.00 0.00 H new ATOM 0 HD13 ILE A 114 9.081 4.253 -14.121 1.00 0.00 H new ATOM 1355 N PRO A 115 10.261 2.280 -19.690 1.00 0.00 N ATOM 1356 CA PRO A 115 9.817 1.176 -20.588 1.00 0.00 C ATOM 1357 C PRO A 115 10.185 -0.181 -19.985 1.00 0.00 C ATOM 1358 O PRO A 115 11.345 -0.493 -19.797 1.00 0.00 O ATOM 1359 CB PRO A 115 10.579 1.417 -21.887 1.00 0.00 C ATOM 1360 CG PRO A 115 11.788 2.185 -21.481 1.00 0.00 C ATOM 1361 CD PRO A 115 11.399 3.007 -20.284 1.00 0.00 C ATOM 0 HA PRO A 115 8.738 1.164 -20.739 1.00 0.00 H new ATOM 0 HB2 PRO A 115 10.850 0.477 -22.367 1.00 0.00 H new ATOM 0 HB3 PRO A 115 9.976 1.977 -22.601 1.00 0.00 H new ATOM 0 HG2 PRO A 115 12.610 1.512 -21.237 1.00 0.00 H new ATOM 0 HG3 PRO A 115 12.131 2.825 -22.294 1.00 0.00 H new ATOM 0 HD2 PRO A 115 12.225 3.096 -19.578 1.00 0.00 H new ATOM 0 HD3 PRO A 115 11.116 4.019 -20.573 1.00 0.00 H new ATOM 1369 N VAL A 116 9.199 -0.986 -19.683 1.00 0.00 N ATOM 1370 CA VAL A 116 9.474 -2.330 -19.091 1.00 0.00 C ATOM 1371 C VAL A 116 8.913 -3.422 -20.005 1.00 0.00 C ATOM 1372 O VAL A 116 7.764 -3.380 -20.402 1.00 0.00 O ATOM 1373 CB VAL A 116 8.744 -2.327 -17.742 1.00 0.00 C ATOM 1374 CG1 VAL A 116 8.956 -3.670 -17.036 1.00 0.00 C ATOM 1375 CG2 VAL A 116 9.295 -1.202 -16.861 1.00 0.00 C ATOM 0 H VAL A 116 8.212 -0.770 -19.821 1.00 0.00 H new ATOM 0 HA VAL A 116 10.540 -2.525 -18.973 1.00 0.00 H new ATOM 0 HB VAL A 116 7.679 -2.170 -17.913 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.436 -3.664 -16.078 1.00 0.00 H new ATOM 0 HG12 VAL A 116 8.562 -4.474 -17.658 1.00 0.00 H new ATOM 0 HG13 VAL A 116 10.021 -3.829 -16.869 1.00 0.00 H new ATOM 0 HG21 VAL A 116 8.775 -1.202 -15.903 1.00 0.00 H new ATOM 0 HG22 VAL A 116 10.361 -1.359 -16.695 1.00 0.00 H new ATOM 0 HG23 VAL A 116 9.142 -0.243 -17.357 1.00 0.00 H new ATOM 1385 N ARG A 117 9.719 -4.399 -20.340 1.00 0.00 N ATOM 1386 CA ARG A 117 9.237 -5.497 -21.229 1.00 0.00 C ATOM 1387 C ARG A 117 8.476 -6.546 -20.417 1.00 0.00 C ATOM 1388 O ARG A 117 8.759 -6.768 -19.256 1.00 0.00 O ATOM 1389 CB ARG A 117 10.502 -6.114 -21.827 1.00 0.00 C ATOM 1390 CG ARG A 117 10.873 -5.394 -23.126 1.00 0.00 C ATOM 1391 CD ARG A 117 9.862 -5.744 -24.224 1.00 0.00 C ATOM 1392 NE ARG A 117 9.963 -7.221 -24.387 1.00 0.00 N ATOM 1393 CZ ARG A 117 10.781 -7.726 -25.269 1.00 0.00 C ATOM 1394 NH1 ARG A 117 12.028 -7.945 -24.953 1.00 0.00 N ATOM 1395 NH2 ARG A 117 10.352 -8.012 -26.468 1.00 0.00 N ATOM 0 H ARG A 117 10.689 -4.482 -20.036 1.00 0.00 H new ATOM 0 HA ARG A 117 8.556 -5.128 -21.996 1.00 0.00 H new ATOM 0 HB2 ARG A 117 11.324 -6.042 -21.114 1.00 0.00 H new ATOM 0 HB3 ARG A 117 10.342 -7.174 -22.022 1.00 0.00 H new ATOM 0 HG2 ARG A 117 10.888 -4.316 -22.963 1.00 0.00 H new ATOM 0 HG3 ARG A 117 11.877 -5.683 -23.438 1.00 0.00 H new ATOM 0 HD2 ARG A 117 8.853 -5.447 -23.940 1.00 0.00 H new ATOM 0 HD3 ARG A 117 10.096 -5.228 -25.155 1.00 0.00 H new ATOM 0 HE ARG A 117 9.392 -7.838 -23.809 1.00 0.00 H new ATOM 0 HH11 ARG A 117 12.364 -7.721 -24.016 1.00 0.00 H new ATOM 0 HH12 ARG A 117 12.667 -8.340 -25.643 1.00 0.00 H new ATOM 0 HH21 ARG A 117 9.377 -7.841 -26.715 1.00 0.00 H new ATOM 0 HH22 ARG A 117 10.991 -8.407 -27.158 1.00 0.00 H new ATOM 1409 N ARG A 118 7.523 -7.200 -21.030 1.00 0.00 N ATOM 1410 CA ARG A 118 6.749 -8.250 -20.308 1.00 0.00 C ATOM 1411 C ARG A 118 7.383 -9.616 -20.571 1.00 0.00 C ATOM 1412 O ARG A 118 7.391 -10.101 -21.686 1.00 0.00 O ATOM 1413 CB ARG A 118 5.339 -8.182 -20.897 1.00 0.00 C ATOM 1414 CG ARG A 118 4.440 -9.201 -20.192 1.00 0.00 C ATOM 1415 CD ARG A 118 3.028 -9.133 -20.781 1.00 0.00 C ATOM 1416 NE ARG A 118 3.153 -9.695 -22.156 1.00 0.00 N ATOM 1417 CZ ARG A 118 2.219 -9.468 -23.039 1.00 0.00 C ATOM 1418 NH1 ARG A 118 0.962 -9.536 -22.694 1.00 0.00 N ATOM 1419 NH2 ARG A 118 2.542 -9.174 -24.269 1.00 0.00 N ATOM 0 H ARG A 118 7.248 -7.051 -22.001 1.00 0.00 H new ATOM 0 HA ARG A 118 6.737 -8.100 -19.228 1.00 0.00 H new ATOM 0 HB2 ARG A 118 4.932 -7.178 -20.777 1.00 0.00 H new ATOM 0 HB3 ARG A 118 5.370 -8.388 -21.967 1.00 0.00 H new ATOM 0 HG2 ARG A 118 4.847 -10.205 -20.312 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.409 -8.995 -19.122 1.00 0.00 H new ATOM 0 HD2 ARG A 118 2.323 -9.710 -20.182 1.00 0.00 H new ATOM 0 HD3 ARG A 118 2.660 -8.107 -20.806 1.00 0.00 H new ATOM 0 HE ARG A 118 3.967 -10.256 -22.406 1.00 0.00 H new ATOM 0 HH11 ARG A 118 0.709 -9.767 -21.733 1.00 0.00 H new ATOM 0 HH12 ARG A 118 0.233 -9.358 -23.385 1.00 0.00 H new ATOM 0 HH21 ARG A 118 3.524 -9.122 -24.540 1.00 0.00 H new ATOM 0 HH22 ARG A 118 1.812 -8.997 -24.959 1.00 0.00 H new ATOM 1433 N ARG A 119 7.924 -10.233 -19.552 1.00 0.00 N ATOM 1434 CA ARG A 119 8.572 -11.567 -19.736 1.00 0.00 C ATOM 1435 C ARG A 119 7.716 -12.669 -19.097 1.00 0.00 C ATOM 1436 O ARG A 119 8.200 -13.747 -18.807 1.00 0.00 O ATOM 1437 CB ARG A 119 9.921 -11.455 -19.020 1.00 0.00 C ATOM 1438 CG ARG A 119 10.746 -10.314 -19.627 1.00 0.00 C ATOM 1439 CD ARG A 119 11.081 -10.630 -21.086 1.00 0.00 C ATOM 1440 NE ARG A 119 12.073 -9.594 -21.485 1.00 0.00 N ATOM 1441 CZ ARG A 119 13.007 -9.882 -22.350 1.00 0.00 C ATOM 1442 NH1 ARG A 119 12.686 -10.252 -23.559 1.00 0.00 N ATOM 1443 NH2 ARG A 119 14.263 -9.801 -22.004 1.00 0.00 N ATOM 0 H ARG A 119 7.945 -9.870 -18.599 1.00 0.00 H new ATOM 0 HA ARG A 119 8.687 -11.826 -20.788 1.00 0.00 H new ATOM 0 HB2 ARG A 119 9.763 -11.275 -17.957 1.00 0.00 H new ATOM 0 HB3 ARG A 119 10.467 -12.395 -19.106 1.00 0.00 H new ATOM 0 HG2 ARG A 119 10.188 -9.379 -19.567 1.00 0.00 H new ATOM 0 HG3 ARG A 119 11.664 -10.174 -19.056 1.00 0.00 H new ATOM 0 HD2 ARG A 119 11.495 -11.633 -21.188 1.00 0.00 H new ATOM 0 HD3 ARG A 119 10.191 -10.587 -21.714 1.00 0.00 H new ATOM 0 HE ARG A 119 12.023 -8.658 -21.082 1.00 0.00 H new ATOM 0 HH11 ARG A 119 11.704 -10.316 -23.829 1.00 0.00 H new ATOM 0 HH12 ARG A 119 13.417 -10.477 -24.234 1.00 0.00 H new ATOM 0 HH21 ARG A 119 14.514 -9.513 -21.058 1.00 0.00 H new ATOM 0 HH22 ARG A 119 14.994 -10.026 -22.679 1.00 0.00 H new ATOM 1457 N GLY A 120 6.451 -12.405 -18.874 1.00 0.00 N ATOM 1458 CA GLY A 120 5.563 -13.430 -18.252 1.00 0.00 C ATOM 1459 C GLY A 120 4.278 -12.757 -17.771 1.00 0.00 C ATOM 1460 O GLY A 120 4.092 -11.566 -17.943 1.00 0.00 O ATOM 0 H GLY A 120 5.996 -11.520 -19.098 1.00 0.00 H new ATOM 0 HA2 GLY A 120 5.329 -14.212 -18.974 1.00 0.00 H new ATOM 0 HA3 GLY A 120 6.071 -13.910 -17.416 1.00 0.00 H new ATOM 1464 N ASP A 121 3.390 -13.508 -17.169 1.00 0.00 N ATOM 1465 CA ASP A 121 2.111 -12.910 -16.674 1.00 0.00 C ATOM 1466 C ASP A 121 2.401 -11.835 -15.623 1.00 0.00 C ATOM 1467 O ASP A 121 1.765 -10.798 -15.595 1.00 0.00 O ATOM 1468 CB ASP A 121 1.335 -14.074 -16.051 1.00 0.00 C ATOM 1469 CG ASP A 121 0.860 -15.028 -17.153 1.00 0.00 C ATOM 1470 OD1 ASP A 121 0.618 -14.560 -18.254 1.00 0.00 O ATOM 1471 OD2 ASP A 121 0.742 -16.209 -16.874 1.00 0.00 O ATOM 0 H ASP A 121 3.495 -14.508 -16.999 1.00 0.00 H new ATOM 0 HA ASP A 121 1.547 -12.430 -17.474 1.00 0.00 H new ATOM 0 HB2 ASP A 121 1.968 -14.608 -15.343 1.00 0.00 H new ATOM 0 HB3 ASP A 121 0.480 -13.695 -15.491 1.00 0.00 H new ATOM 1476 N SER A 122 3.355 -12.077 -14.759 1.00 0.00 N ATOM 1477 CA SER A 122 3.691 -11.073 -13.705 1.00 0.00 C ATOM 1478 C SER A 122 5.205 -10.841 -13.648 1.00 0.00 C ATOM 1479 O SER A 122 5.741 -10.463 -12.623 1.00 0.00 O ATOM 1480 CB SER A 122 3.197 -11.694 -12.399 1.00 0.00 C ATOM 1481 OG SER A 122 3.638 -13.044 -12.324 1.00 0.00 O ATOM 0 H SER A 122 3.916 -12.928 -14.739 1.00 0.00 H new ATOM 0 HA SER A 122 3.231 -10.104 -13.900 1.00 0.00 H new ATOM 0 HB2 SER A 122 3.575 -11.128 -11.548 1.00 0.00 H new ATOM 0 HB3 SER A 122 2.109 -11.652 -12.352 1.00 0.00 H new ATOM 0 HG SER A 122 3.324 -13.445 -11.486 1.00 0.00 H new ATOM 1487 N ARG A 123 5.896 -11.063 -14.740 1.00 0.00 N ATOM 1488 CA ARG A 123 7.376 -10.857 -14.747 1.00 0.00 C ATOM 1489 C ARG A 123 7.775 -9.904 -15.881 1.00 0.00 C ATOM 1490 O ARG A 123 7.244 -9.968 -16.974 1.00 0.00 O ATOM 1491 CB ARG A 123 7.968 -12.252 -14.976 1.00 0.00 C ATOM 1492 CG ARG A 123 9.498 -12.172 -15.006 1.00 0.00 C ATOM 1493 CD ARG A 123 10.019 -11.718 -13.638 1.00 0.00 C ATOM 1494 NE ARG A 123 11.500 -11.677 -13.786 1.00 0.00 N ATOM 1495 CZ ARG A 123 12.209 -12.747 -13.552 1.00 0.00 C ATOM 1496 NH1 ARG A 123 12.400 -13.148 -12.325 1.00 0.00 N ATOM 1497 NH2 ARG A 123 12.728 -13.416 -14.546 1.00 0.00 N ATOM 0 H ARG A 123 5.498 -11.378 -15.625 1.00 0.00 H new ATOM 0 HA ARG A 123 7.737 -10.410 -13.821 1.00 0.00 H new ATOM 0 HB2 ARG A 123 7.646 -12.928 -14.183 1.00 0.00 H new ATOM 0 HB3 ARG A 123 7.598 -12.664 -15.915 1.00 0.00 H new ATOM 0 HG2 ARG A 123 9.918 -13.145 -15.261 1.00 0.00 H new ATOM 0 HG3 ARG A 123 9.820 -11.474 -15.779 1.00 0.00 H new ATOM 0 HD2 ARG A 123 9.622 -10.739 -13.369 1.00 0.00 H new ATOM 0 HD3 ARG A 123 9.720 -12.411 -12.852 1.00 0.00 H new ATOM 0 HE ARG A 123 11.960 -10.812 -14.070 1.00 0.00 H new ATOM 0 HH11 ARG A 123 11.995 -12.625 -11.549 1.00 0.00 H new ATOM 0 HH12 ARG A 123 12.954 -13.985 -12.142 1.00 0.00 H new ATOM 0 HH21 ARG A 123 12.579 -13.102 -15.505 1.00 0.00 H new ATOM 0 HH22 ARG A 123 13.282 -14.253 -14.363 1.00 0.00 H new ATOM 1511 N GLY A 124 8.711 -9.026 -15.623 1.00 0.00 N ATOM 1512 CA GLY A 124 9.159 -8.064 -16.673 1.00 0.00 C ATOM 1513 C GLY A 124 10.659 -7.805 -16.519 1.00 0.00 C ATOM 1514 O GLY A 124 11.254 -8.146 -15.514 1.00 0.00 O ATOM 0 H GLY A 124 9.186 -8.935 -14.725 1.00 0.00 H new ATOM 0 HA2 GLY A 124 8.948 -8.466 -17.664 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.606 -7.129 -16.584 1.00 0.00 H new ATOM 1518 N SER A 125 11.271 -7.205 -17.509 1.00 0.00 N ATOM 1519 CA SER A 125 12.736 -6.920 -17.425 1.00 0.00 C ATOM 1520 C SER A 125 12.990 -5.414 -17.529 1.00 0.00 C ATOM 1521 O SER A 125 12.231 -4.690 -18.143 1.00 0.00 O ATOM 1522 CB SER A 125 13.351 -7.649 -18.619 1.00 0.00 C ATOM 1523 OG SER A 125 12.828 -7.104 -19.823 1.00 0.00 O ATOM 0 H SER A 125 10.820 -6.900 -18.371 1.00 0.00 H new ATOM 0 HA SER A 125 13.166 -7.250 -16.479 1.00 0.00 H new ATOM 0 HB2 SER A 125 14.436 -7.548 -18.602 1.00 0.00 H new ATOM 0 HB3 SER A 125 13.129 -8.715 -18.562 1.00 0.00 H new ATOM 0 HG SER A 125 13.426 -7.322 -20.568 1.00 0.00 H new ATOM 1529 N LEU A 126 14.054 -4.943 -16.929 1.00 0.00 N ATOM 1530 CA LEU A 126 14.368 -3.484 -16.985 1.00 0.00 C ATOM 1531 C LEU A 126 15.329 -3.199 -18.143 1.00 0.00 C ATOM 1532 O LEU A 126 16.458 -3.653 -18.148 1.00 0.00 O ATOM 1533 CB LEU A 126 15.036 -3.178 -15.643 1.00 0.00 C ATOM 1534 CG LEU A 126 14.869 -1.695 -15.313 1.00 0.00 C ATOM 1535 CD1 LEU A 126 13.481 -1.456 -14.716 1.00 0.00 C ATOM 1536 CD2 LEU A 126 15.936 -1.276 -14.300 1.00 0.00 C ATOM 0 H LEU A 126 14.720 -5.508 -16.402 1.00 0.00 H new ATOM 0 HA LEU A 126 13.482 -2.871 -17.150 1.00 0.00 H new ATOM 0 HB2 LEU A 126 14.592 -3.788 -14.857 1.00 0.00 H new ATOM 0 HB3 LEU A 126 16.095 -3.434 -15.685 1.00 0.00 H new ATOM 0 HG LEU A 126 14.979 -1.107 -16.224 1.00 0.00 H new ATOM 0 HD11 LEU A 126 13.363 -0.398 -14.481 1.00 0.00 H new ATOM 0 HD12 LEU A 126 12.719 -1.755 -15.436 1.00 0.00 H new ATOM 0 HD13 LEU A 126 13.370 -2.044 -13.805 1.00 0.00 H new ATOM 0 HD21 LEU A 126 15.818 -0.218 -14.064 1.00 0.00 H new ATOM 0 HD22 LEU A 126 15.825 -1.866 -13.390 1.00 0.00 H new ATOM 0 HD23 LEU A 126 16.926 -1.445 -14.724 1.00 0.00 H new ATOM 1548 N LEU A 127 14.886 -2.454 -19.125 1.00 0.00 N ATOM 1549 CA LEU A 127 15.771 -2.138 -20.291 1.00 0.00 C ATOM 1550 C LEU A 127 16.998 -1.347 -19.832 1.00 0.00 C ATOM 1551 O LEU A 127 18.099 -1.571 -20.296 1.00 0.00 O ATOM 1552 CB LEU A 127 14.911 -1.293 -21.235 1.00 0.00 C ATOM 1553 CG LEU A 127 14.064 -2.213 -22.116 1.00 0.00 C ATOM 1554 CD1 LEU A 127 13.004 -2.908 -21.261 1.00 0.00 C ATOM 1555 CD2 LEU A 127 13.376 -1.385 -23.203 1.00 0.00 C ATOM 0 H LEU A 127 13.950 -2.051 -19.171 1.00 0.00 H new ATOM 0 HA LEU A 127 16.140 -3.041 -20.777 1.00 0.00 H new ATOM 0 HB2 LEU A 127 14.266 -0.628 -20.660 1.00 0.00 H new ATOM 0 HB3 LEU A 127 15.547 -0.662 -21.856 1.00 0.00 H new ATOM 0 HG LEU A 127 14.706 -2.963 -22.579 1.00 0.00 H new ATOM 0 HD11 LEU A 127 12.401 -3.563 -21.890 1.00 0.00 H new ATOM 0 HD12 LEU A 127 13.492 -3.498 -20.485 1.00 0.00 H new ATOM 0 HD13 LEU A 127 12.362 -2.159 -20.797 1.00 0.00 H new ATOM 0 HD21 LEU A 127 12.772 -2.040 -23.831 1.00 0.00 H new ATOM 0 HD22 LEU A 127 12.735 -0.635 -22.739 1.00 0.00 H new ATOM 0 HD23 LEU A 127 14.130 -0.889 -23.815 1.00 0.00 H new ATOM 1567 N SER A 128 16.812 -0.425 -18.921 1.00 0.00 N ATOM 1568 CA SER A 128 17.964 0.386 -18.424 1.00 0.00 C ATOM 1569 C SER A 128 18.309 -0.016 -16.982 1.00 0.00 C ATOM 1570 O SER A 128 17.478 0.097 -16.102 1.00 0.00 O ATOM 1571 CB SER A 128 17.476 1.833 -18.473 1.00 0.00 C ATOM 1572 OG SER A 128 17.138 2.169 -19.812 1.00 0.00 O ATOM 0 H SER A 128 15.911 -0.199 -18.500 1.00 0.00 H new ATOM 0 HA SER A 128 18.864 0.238 -19.021 1.00 0.00 H new ATOM 0 HB2 SER A 128 16.609 1.959 -17.824 1.00 0.00 H new ATOM 0 HB3 SER A 128 18.251 2.503 -18.102 1.00 0.00 H new ATOM 0 HG SER A 128 16.823 3.096 -19.847 1.00 0.00 H new ATOM 1578 N PRO A 129 19.526 -0.477 -16.785 1.00 0.00 N ATOM 1579 CA PRO A 129 19.912 -0.885 -15.406 1.00 0.00 C ATOM 1580 C PRO A 129 19.942 0.330 -14.475 1.00 0.00 C ATOM 1581 O PRO A 129 20.669 1.279 -14.702 1.00 0.00 O ATOM 1582 CB PRO A 129 21.309 -1.477 -15.564 1.00 0.00 C ATOM 1583 CG PRO A 129 21.854 -0.840 -16.795 1.00 0.00 C ATOM 1584 CD PRO A 129 20.683 -0.565 -17.695 1.00 0.00 C ATOM 0 HA PRO A 129 19.208 -1.592 -14.967 1.00 0.00 H new ATOM 0 HB2 PRO A 129 21.932 -1.259 -14.696 1.00 0.00 H new ATOM 0 HB3 PRO A 129 21.270 -2.562 -15.664 1.00 0.00 H new ATOM 0 HG2 PRO A 129 22.380 0.083 -16.552 1.00 0.00 H new ATOM 0 HG3 PRO A 129 22.572 -1.497 -17.285 1.00 0.00 H new ATOM 0 HD2 PRO A 129 20.820 0.362 -18.252 1.00 0.00 H new ATOM 0 HD3 PRO A 129 20.551 -1.361 -18.428 1.00 0.00 H new ATOM 1592 N ARG A 130 19.155 0.303 -13.429 1.00 0.00 N ATOM 1593 CA ARG A 130 19.129 1.451 -12.473 1.00 0.00 C ATOM 1594 C ARG A 130 19.314 0.946 -11.036 1.00 0.00 C ATOM 1595 O ARG A 130 19.106 -0.222 -10.765 1.00 0.00 O ATOM 1596 CB ARG A 130 17.747 2.082 -12.645 1.00 0.00 C ATOM 1597 CG ARG A 130 17.634 2.691 -14.045 1.00 0.00 C ATOM 1598 CD ARG A 130 16.413 3.611 -14.105 1.00 0.00 C ATOM 1599 NE ARG A 130 16.450 4.210 -15.468 1.00 0.00 N ATOM 1600 CZ ARG A 130 17.085 5.332 -15.672 1.00 0.00 C ATOM 1601 NH1 ARG A 130 16.528 6.466 -15.345 1.00 0.00 N ATOM 1602 NH2 ARG A 130 18.277 5.319 -16.202 1.00 0.00 N ATOM 0 H ARG A 130 18.528 -0.467 -13.196 1.00 0.00 H new ATOM 0 HA ARG A 130 19.929 2.166 -12.665 1.00 0.00 H new ATOM 0 HB2 ARG A 130 16.972 1.330 -12.500 1.00 0.00 H new ATOM 0 HB3 ARG A 130 17.590 2.851 -11.889 1.00 0.00 H new ATOM 0 HG2 ARG A 130 18.538 3.252 -14.283 1.00 0.00 H new ATOM 0 HG3 ARG A 130 17.544 1.901 -14.791 1.00 0.00 H new ATOM 0 HD2 ARG A 130 15.490 3.054 -13.943 1.00 0.00 H new ATOM 0 HD3 ARG A 130 16.460 4.380 -13.334 1.00 0.00 H new ATOM 0 HE ARG A 130 15.979 3.743 -16.243 1.00 0.00 H new ATOM 0 HH11 ARG A 130 15.596 6.476 -14.930 1.00 0.00 H new ATOM 0 HH12 ARG A 130 17.024 7.343 -15.504 1.00 0.00 H new ATOM 0 HH21 ARG A 130 18.712 4.432 -16.457 1.00 0.00 H new ATOM 0 HH22 ARG A 130 18.774 6.195 -16.362 1.00 0.00 H new ATOM 1616 N PRO A 131 19.705 1.843 -10.161 1.00 0.00 N ATOM 1617 CA PRO A 131 19.908 1.418 -8.747 1.00 0.00 C ATOM 1618 C PRO A 131 18.573 1.032 -8.106 1.00 0.00 C ATOM 1619 O PRO A 131 17.513 1.355 -8.610 1.00 0.00 O ATOM 1620 CB PRO A 131 20.499 2.649 -8.065 1.00 0.00 C ATOM 1621 CG PRO A 131 20.034 3.800 -8.890 1.00 0.00 C ATOM 1622 CD PRO A 131 19.896 3.300 -10.301 1.00 0.00 C ATOM 0 HA PRO A 131 20.554 0.545 -8.661 1.00 0.00 H new ATOM 0 HB2 PRO A 131 20.153 2.735 -7.035 1.00 0.00 H new ATOM 0 HB3 PRO A 131 21.587 2.599 -8.033 1.00 0.00 H new ATOM 0 HG2 PRO A 131 19.082 4.180 -8.520 1.00 0.00 H new ATOM 0 HG3 PRO A 131 20.747 4.623 -8.840 1.00 0.00 H new ATOM 0 HD2 PRO A 131 19.049 3.765 -10.805 1.00 0.00 H new ATOM 0 HD3 PRO A 131 20.783 3.529 -10.892 1.00 0.00 H new ATOM 1630 N VAL A 132 18.623 0.340 -6.999 1.00 0.00 N ATOM 1631 CA VAL A 132 17.365 -0.083 -6.306 1.00 0.00 C ATOM 1632 C VAL A 132 16.622 1.140 -5.757 1.00 0.00 C ATOM 1633 O VAL A 132 15.409 1.215 -5.812 1.00 0.00 O ATOM 1634 CB VAL A 132 17.826 -0.995 -5.164 1.00 0.00 C ATOM 1635 CG1 VAL A 132 16.615 -1.488 -4.367 1.00 0.00 C ATOM 1636 CG2 VAL A 132 18.575 -2.199 -5.742 1.00 0.00 C ATOM 0 H VAL A 132 19.485 0.047 -6.540 1.00 0.00 H new ATOM 0 HA VAL A 132 16.676 -0.593 -6.979 1.00 0.00 H new ATOM 0 HB VAL A 132 18.486 -0.433 -4.504 1.00 0.00 H new ATOM 0 HG11 VAL A 132 16.951 -2.136 -3.557 1.00 0.00 H new ATOM 0 HG12 VAL A 132 16.081 -0.634 -3.951 1.00 0.00 H new ATOM 0 HG13 VAL A 132 15.949 -2.046 -5.025 1.00 0.00 H new ATOM 0 HG21 VAL A 132 18.903 -2.848 -4.930 1.00 0.00 H new ATOM 0 HG22 VAL A 132 17.913 -2.755 -6.406 1.00 0.00 H new ATOM 0 HG23 VAL A 132 19.443 -1.853 -6.303 1.00 0.00 H new ATOM 1646 N SER A 133 17.342 2.094 -5.217 1.00 0.00 N ATOM 1647 CA SER A 133 16.685 3.316 -4.647 1.00 0.00 C ATOM 1648 C SER A 133 15.767 3.979 -5.681 1.00 0.00 C ATOM 1649 O SER A 133 14.766 4.580 -5.337 1.00 0.00 O ATOM 1650 CB SER A 133 17.835 4.254 -4.280 1.00 0.00 C ATOM 1651 OG SER A 133 18.452 4.728 -5.471 1.00 0.00 O ATOM 0 H SER A 133 18.359 2.080 -5.146 1.00 0.00 H new ATOM 0 HA SER A 133 16.061 3.072 -3.788 1.00 0.00 H new ATOM 0 HB2 SER A 133 17.462 5.092 -3.691 1.00 0.00 H new ATOM 0 HB3 SER A 133 18.564 3.730 -3.662 1.00 0.00 H new ATOM 0 HG SER A 133 19.189 5.331 -5.240 1.00 0.00 H new ATOM 1657 N TYR A 134 16.099 3.870 -6.944 1.00 0.00 N ATOM 1658 CA TYR A 134 15.244 4.491 -8.004 1.00 0.00 C ATOM 1659 C TYR A 134 13.830 3.898 -7.955 1.00 0.00 C ATOM 1660 O TYR A 134 12.848 4.598 -8.117 1.00 0.00 O ATOM 1661 CB TYR A 134 15.932 4.150 -9.330 1.00 0.00 C ATOM 1662 CG TYR A 134 15.162 4.760 -10.478 1.00 0.00 C ATOM 1663 CD1 TYR A 134 14.903 6.136 -10.494 1.00 0.00 C ATOM 1664 CD2 TYR A 134 14.705 3.951 -11.524 1.00 0.00 C ATOM 1665 CE1 TYR A 134 14.188 6.702 -11.556 1.00 0.00 C ATOM 1666 CE2 TYR A 134 13.990 4.515 -12.586 1.00 0.00 C ATOM 1667 CZ TYR A 134 13.731 5.891 -12.602 1.00 0.00 C ATOM 1668 OH TYR A 134 13.026 6.449 -13.650 1.00 0.00 O ATOM 0 H TYR A 134 16.924 3.378 -7.287 1.00 0.00 H new ATOM 0 HA TYR A 134 15.140 5.568 -7.872 1.00 0.00 H new ATOM 0 HB2 TYR A 134 16.955 4.525 -9.326 1.00 0.00 H new ATOM 0 HB3 TYR A 134 15.990 3.068 -9.453 1.00 0.00 H new ATOM 0 HD1 TYR A 134 15.255 6.761 -9.687 1.00 0.00 H new ATOM 0 HD2 TYR A 134 14.904 2.890 -11.512 1.00 0.00 H new ATOM 0 HE1 TYR A 134 13.989 7.763 -11.569 1.00 0.00 H new ATOM 0 HE2 TYR A 134 13.638 3.890 -13.393 1.00 0.00 H new ATOM 0 HH TYR A 134 12.991 5.814 -14.396 1.00 0.00 H new ATOM 1678 N LEU A 135 13.726 2.612 -7.734 1.00 0.00 N ATOM 1679 CA LEU A 135 12.381 1.961 -7.674 1.00 0.00 C ATOM 1680 C LEU A 135 11.816 2.019 -6.250 1.00 0.00 C ATOM 1681 O LEU A 135 10.618 1.949 -6.049 1.00 0.00 O ATOM 1682 CB LEU A 135 12.626 0.511 -8.095 1.00 0.00 C ATOM 1683 CG LEU A 135 12.469 0.388 -9.612 1.00 0.00 C ATOM 1684 CD1 LEU A 135 13.614 1.129 -10.305 1.00 0.00 C ATOM 1685 CD2 LEU A 135 12.504 -1.088 -10.010 1.00 0.00 C ATOM 0 H LEU A 135 14.516 1.983 -7.592 1.00 0.00 H new ATOM 0 HA LEU A 135 11.656 2.459 -8.318 1.00 0.00 H new ATOM 0 HB2 LEU A 135 13.626 0.198 -7.795 1.00 0.00 H new ATOM 0 HB3 LEU A 135 11.921 -0.150 -7.591 1.00 0.00 H new ATOM 0 HG LEU A 135 11.517 0.824 -9.915 1.00 0.00 H new ATOM 0 HD11 LEU A 135 13.503 1.042 -11.386 1.00 0.00 H new ATOM 0 HD12 LEU A 135 13.591 2.181 -10.022 1.00 0.00 H new ATOM 0 HD13 LEU A 135 14.566 0.693 -10.002 1.00 0.00 H new ATOM 0 HD21 LEU A 135 12.392 -1.176 -11.091 1.00 0.00 H new ATOM 0 HD22 LEU A 135 13.456 -1.524 -9.707 1.00 0.00 H new ATOM 0 HD23 LEU A 135 11.689 -1.617 -9.517 1.00 0.00 H new ATOM 1697 N LYS A 136 12.669 2.142 -5.259 1.00 0.00 N ATOM 1698 CA LYS A 136 12.177 2.201 -3.844 1.00 0.00 C ATOM 1699 C LYS A 136 11.242 3.401 -3.664 1.00 0.00 C ATOM 1700 O LYS A 136 11.573 4.512 -4.029 1.00 0.00 O ATOM 1701 CB LYS A 136 13.436 2.373 -2.990 1.00 0.00 C ATOM 1702 CG LYS A 136 13.090 2.199 -1.512 1.00 0.00 C ATOM 1703 CD LYS A 136 12.778 0.729 -1.234 1.00 0.00 C ATOM 1704 CE LYS A 136 13.263 0.360 0.170 1.00 0.00 C ATOM 1705 NZ LYS A 136 14.623 -0.213 -0.032 1.00 0.00 N ATOM 0 H LYS A 136 13.681 2.204 -5.368 1.00 0.00 H new ATOM 0 HA LYS A 136 11.615 1.310 -3.565 1.00 0.00 H new ATOM 0 HB2 LYS A 136 14.189 1.642 -3.285 1.00 0.00 H new ATOM 0 HB3 LYS A 136 13.868 3.360 -3.158 1.00 0.00 H new ATOM 0 HG2 LYS A 136 13.923 2.529 -0.891 1.00 0.00 H new ATOM 0 HG3 LYS A 136 12.233 2.820 -1.252 1.00 0.00 H new ATOM 0 HD2 LYS A 136 11.706 0.552 -1.318 1.00 0.00 H new ATOM 0 HD3 LYS A 136 13.265 0.096 -1.976 1.00 0.00 H new ATOM 0 HE2 LYS A 136 13.295 1.235 0.819 1.00 0.00 H new ATOM 0 HE3 LYS A 136 12.596 -0.362 0.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 15.023 -0.491 0.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 14.560 -1.048 -0.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 15.237 0.499 -0.476 1.00 0.00 H new ATOM 1719 N GLY A 137 10.078 3.179 -3.108 1.00 0.00 N ATOM 1720 CA GLY A 137 9.115 4.304 -2.905 1.00 0.00 C ATOM 1721 C GLY A 137 8.199 4.451 -4.129 1.00 0.00 C ATOM 1722 O GLY A 137 7.230 5.188 -4.092 1.00 0.00 O ATOM 0 H GLY A 137 9.753 2.268 -2.786 1.00 0.00 H new ATOM 0 HA2 GLY A 137 8.515 4.121 -2.013 1.00 0.00 H new ATOM 0 HA3 GLY A 137 9.661 5.233 -2.737 1.00 0.00 H new ATOM 1726 N SER A 138 8.490 3.765 -5.210 1.00 0.00 N ATOM 1727 CA SER A 138 7.630 3.877 -6.426 1.00 0.00 C ATOM 1728 C SER A 138 6.737 2.639 -6.580 1.00 0.00 C ATOM 1729 O SER A 138 6.189 2.396 -7.639 1.00 0.00 O ATOM 1730 CB SER A 138 8.610 3.976 -7.593 1.00 0.00 C ATOM 1731 OG SER A 138 9.110 5.305 -7.675 1.00 0.00 O ATOM 0 H SER A 138 9.286 3.134 -5.300 1.00 0.00 H new ATOM 0 HA SER A 138 6.962 4.736 -6.373 1.00 0.00 H new ATOM 0 HB2 SER A 138 9.432 3.274 -7.453 1.00 0.00 H new ATOM 0 HB3 SER A 138 8.113 3.704 -8.524 1.00 0.00 H new ATOM 0 HG SER A 138 9.853 5.336 -8.313 1.00 0.00 H new ATOM 1737 N SER A 139 6.577 1.859 -5.535 1.00 0.00 N ATOM 1738 CA SER A 139 5.709 0.645 -5.633 1.00 0.00 C ATOM 1739 C SER A 139 4.247 1.071 -5.755 1.00 0.00 C ATOM 1740 O SER A 139 3.861 2.125 -5.285 1.00 0.00 O ATOM 1741 CB SER A 139 5.939 -0.127 -4.335 1.00 0.00 C ATOM 1742 OG SER A 139 7.038 -1.013 -4.502 1.00 0.00 O ATOM 0 H SER A 139 7.009 2.011 -4.624 1.00 0.00 H new ATOM 0 HA SER A 139 5.945 0.034 -6.505 1.00 0.00 H new ATOM 0 HB2 SER A 139 6.137 0.566 -3.517 1.00 0.00 H new ATOM 0 HB3 SER A 139 5.043 -0.687 -4.068 1.00 0.00 H new ATOM 0 HG SER A 139 6.997 -1.717 -3.821 1.00 0.00 H new ATOM 1748 N GLY A 140 3.435 0.267 -6.391 1.00 0.00 N ATOM 1749 CA GLY A 140 1.999 0.632 -6.554 1.00 0.00 C ATOM 1750 C GLY A 140 1.792 1.338 -7.900 1.00 0.00 C ATOM 1751 O GLY A 140 0.683 1.427 -8.392 1.00 0.00 O ATOM 0 H GLY A 140 3.705 -0.626 -6.804 1.00 0.00 H new ATOM 0 HA2 GLY A 140 1.379 -0.263 -6.503 1.00 0.00 H new ATOM 0 HA3 GLY A 140 1.685 1.284 -5.739 1.00 0.00 H new ATOM 1755 N GLY A 141 2.851 1.835 -8.509 1.00 0.00 N ATOM 1756 CA GLY A 141 2.710 2.527 -9.829 1.00 0.00 C ATOM 1757 C GLY A 141 2.042 1.580 -10.835 1.00 0.00 C ATOM 1758 O GLY A 141 2.196 0.376 -10.736 1.00 0.00 O ATOM 0 H GLY A 141 3.803 1.789 -8.146 1.00 0.00 H new ATOM 0 HA2 GLY A 141 2.114 3.433 -9.715 1.00 0.00 H new ATOM 0 HA3 GLY A 141 3.689 2.834 -10.197 1.00 0.00 H new ATOM 1762 N PRO A 142 1.307 2.150 -11.763 1.00 0.00 N ATOM 1763 CA PRO A 142 0.622 1.279 -12.751 1.00 0.00 C ATOM 1764 C PRO A 142 1.411 1.196 -14.058 1.00 0.00 C ATOM 1765 O PRO A 142 2.039 2.150 -14.481 1.00 0.00 O ATOM 1766 CB PRO A 142 -0.713 1.971 -12.987 1.00 0.00 C ATOM 1767 CG PRO A 142 -0.479 3.415 -12.672 1.00 0.00 C ATOM 1768 CD PRO A 142 0.746 3.511 -11.796 1.00 0.00 C ATOM 0 HA PRO A 142 0.518 0.255 -12.394 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -1.044 1.843 -14.018 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -1.490 1.551 -12.348 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -0.337 3.986 -13.589 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -1.345 3.839 -12.163 1.00 0.00 H new ATOM 0 HD2 PRO A 142 1.465 4.223 -12.201 1.00 0.00 H new ATOM 0 HD3 PRO A 142 0.487 3.854 -10.794 1.00 0.00 H new ATOM 1776 N LEU A 143 1.357 0.063 -14.710 1.00 0.00 N ATOM 1777 CA LEU A 143 2.068 -0.099 -16.010 1.00 0.00 C ATOM 1778 C LEU A 143 1.043 -0.002 -17.141 1.00 0.00 C ATOM 1779 O LEU A 143 0.262 -0.909 -17.353 1.00 0.00 O ATOM 1780 CB LEU A 143 2.689 -1.496 -15.958 1.00 0.00 C ATOM 1781 CG LEU A 143 3.822 -1.515 -14.931 1.00 0.00 C ATOM 1782 CD1 LEU A 143 3.240 -1.722 -13.532 1.00 0.00 C ATOM 1783 CD2 LEU A 143 4.785 -2.659 -15.256 1.00 0.00 C ATOM 0 H LEU A 143 0.847 -0.762 -14.394 1.00 0.00 H new ATOM 0 HA LEU A 143 2.829 0.662 -16.181 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.931 -2.232 -15.692 1.00 0.00 H new ATOM 0 HB3 LEU A 143 3.071 -1.772 -16.941 1.00 0.00 H new ATOM 0 HG LEU A 143 4.358 -0.567 -14.965 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.048 -1.736 -12.800 1.00 0.00 H new ATOM 0 HD12 LEU A 143 2.553 -0.908 -13.300 1.00 0.00 H new ATOM 0 HD13 LEU A 143 2.704 -2.670 -13.498 1.00 0.00 H new ATOM 0 HD21 LEU A 143 5.593 -2.673 -14.525 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.248 -3.607 -15.222 1.00 0.00 H new ATOM 0 HD23 LEU A 143 5.201 -2.513 -16.253 1.00 0.00 H new ATOM 1795 N LEU A 144 1.022 1.098 -17.848 1.00 0.00 N ATOM 1796 CA LEU A 144 0.021 1.267 -18.945 1.00 0.00 C ATOM 1797 C LEU A 144 0.594 0.829 -20.295 1.00 0.00 C ATOM 1798 O LEU A 144 1.671 1.234 -20.685 1.00 0.00 O ATOM 1799 CB LEU A 144 -0.291 2.763 -18.963 1.00 0.00 C ATOM 1800 CG LEU A 144 -1.325 3.084 -17.882 1.00 0.00 C ATOM 1801 CD1 LEU A 144 -0.685 2.934 -16.500 1.00 0.00 C ATOM 1802 CD2 LEU A 144 -1.818 4.522 -18.061 1.00 0.00 C ATOM 0 H LEU A 144 1.654 1.887 -17.714 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.865 0.655 -18.776 1.00 0.00 H new ATOM 0 HB2 LEU A 144 0.620 3.337 -18.791 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -0.671 3.054 -19.942 1.00 0.00 H new ATOM 0 HG LEU A 144 -2.166 2.396 -17.969 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -1.422 3.163 -15.731 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -0.332 1.911 -16.372 1.00 0.00 H new ATOM 0 HD13 LEU A 144 0.156 3.621 -16.412 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -2.555 4.752 -17.292 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -0.976 5.209 -17.974 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -2.275 4.630 -19.045 1.00 0.00 H new ATOM 1814 N CYS A 145 -0.139 0.017 -21.016 1.00 0.00 N ATOM 1815 CA CYS A 145 0.336 -0.440 -22.357 1.00 0.00 C ATOM 1816 C CYS A 145 0.297 0.746 -23.334 1.00 0.00 C ATOM 1817 O CYS A 145 -0.390 1.718 -23.085 1.00 0.00 O ATOM 1818 CB CYS A 145 -0.633 -1.563 -22.773 1.00 0.00 C ATOM 1819 SG CYS A 145 -2.336 -0.948 -22.869 1.00 0.00 S ATOM 0 H CYS A 145 -1.048 -0.349 -20.732 1.00 0.00 H new ATOM 0 HA CYS A 145 1.362 -0.808 -22.348 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -0.333 -1.967 -23.740 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -0.578 -2.381 -22.055 1.00 0.00 H new ATOM 1824 N PRO A 146 1.054 0.648 -24.409 1.00 0.00 N ATOM 1825 CA PRO A 146 1.077 1.791 -25.383 1.00 0.00 C ATOM 1826 C PRO A 146 -0.337 2.212 -25.816 1.00 0.00 C ATOM 1827 O PRO A 146 -0.547 3.336 -26.235 1.00 0.00 O ATOM 1828 CB PRO A 146 1.878 1.256 -26.568 1.00 0.00 C ATOM 1829 CG PRO A 146 1.736 -0.220 -26.474 1.00 0.00 C ATOM 1830 CD PRO A 146 1.700 -0.536 -25.006 1.00 0.00 C ATOM 0 HA PRO A 146 1.516 2.687 -24.945 1.00 0.00 H new ATOM 0 HB2 PRO A 146 1.489 1.633 -27.514 1.00 0.00 H new ATOM 0 HB3 PRO A 146 2.923 1.559 -26.510 1.00 0.00 H new ATOM 0 HG2 PRO A 146 0.825 -0.557 -26.969 1.00 0.00 H new ATOM 0 HG3 PRO A 146 2.570 -0.725 -26.962 1.00 0.00 H new ATOM 0 HD2 PRO A 146 1.133 -1.445 -24.806 1.00 0.00 H new ATOM 0 HD3 PRO A 146 2.702 -0.690 -24.605 1.00 0.00 H new ATOM 1838 N SER A 147 -1.302 1.333 -25.711 1.00 0.00 N ATOM 1839 CA SER A 147 -2.695 1.705 -26.112 1.00 0.00 C ATOM 1840 C SER A 147 -3.234 2.790 -25.173 1.00 0.00 C ATOM 1841 O SER A 147 -3.893 3.720 -25.600 1.00 0.00 O ATOM 1842 CB SER A 147 -3.516 0.424 -25.982 1.00 0.00 C ATOM 1843 OG SER A 147 -4.798 0.629 -26.562 1.00 0.00 O ATOM 0 H SER A 147 -1.188 0.379 -25.367 1.00 0.00 H new ATOM 0 HA SER A 147 -2.739 2.103 -27.126 1.00 0.00 H new ATOM 0 HB2 SER A 147 -3.006 -0.401 -26.480 1.00 0.00 H new ATOM 0 HB3 SER A 147 -3.618 0.148 -24.932 1.00 0.00 H new ATOM 0 HG SER A 147 -5.328 -0.191 -26.482 1.00 0.00 H new ATOM 1849 N GLY A 148 -2.949 2.681 -23.898 1.00 0.00 N ATOM 1850 CA GLY A 148 -3.432 3.709 -22.926 1.00 0.00 C ATOM 1851 C GLY A 148 -4.315 3.056 -21.857 1.00 0.00 C ATOM 1852 O GLY A 148 -5.270 3.649 -21.391 1.00 0.00 O ATOM 0 H GLY A 148 -2.402 1.923 -23.489 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -2.582 4.201 -22.454 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -3.995 4.480 -23.452 1.00 0.00 H new ATOM 1856 N HIS A 149 -4.002 1.847 -21.462 1.00 0.00 N ATOM 1857 CA HIS A 149 -4.824 1.160 -20.417 1.00 0.00 C ATOM 1858 C HIS A 149 -3.916 0.541 -19.348 1.00 0.00 C ATOM 1859 O HIS A 149 -2.826 0.088 -19.638 1.00 0.00 O ATOM 1860 CB HIS A 149 -5.591 0.067 -21.164 1.00 0.00 C ATOM 1861 CG HIS A 149 -6.486 0.691 -22.201 1.00 0.00 C ATOM 1862 ND1 HIS A 149 -6.735 0.085 -23.422 1.00 0.00 N ATOM 1863 CD2 HIS A 149 -7.199 1.864 -22.214 1.00 0.00 C ATOM 1864 CE1 HIS A 149 -7.564 0.887 -24.112 1.00 0.00 C ATOM 1865 NE2 HIS A 149 -7.879 1.987 -23.422 1.00 0.00 N ATOM 0 H HIS A 149 -3.214 1.306 -21.817 1.00 0.00 H new ATOM 0 HA HIS A 149 -5.494 1.850 -19.905 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -4.892 -0.620 -21.640 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -6.185 -0.518 -20.462 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -7.228 2.583 -21.408 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -7.931 0.669 -25.104 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -8.486 2.751 -23.717 1.00 0.00 H new ATOM 1873 N ALA A 150 -4.362 0.522 -18.117 1.00 0.00 N ATOM 1874 CA ALA A 150 -3.530 -0.068 -17.021 1.00 0.00 C ATOM 1875 C ALA A 150 -3.317 -1.565 -17.266 1.00 0.00 C ATOM 1876 O ALA A 150 -4.217 -2.267 -17.687 1.00 0.00 O ATOM 1877 CB ALA A 150 -4.335 0.154 -15.739 1.00 0.00 C ATOM 0 H ALA A 150 -5.267 0.890 -17.822 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.543 0.391 -16.964 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -3.787 -0.254 -14.890 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -4.494 1.222 -15.589 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.299 -0.348 -15.823 1.00 0.00 H new ATOM 1883 N VAL A 151 -2.133 -2.055 -17.004 1.00 0.00 N ATOM 1884 CA VAL A 151 -1.849 -3.509 -17.218 1.00 0.00 C ATOM 1885 C VAL A 151 -1.650 -4.207 -15.871 1.00 0.00 C ATOM 1886 O VAL A 151 -2.257 -5.224 -15.591 1.00 0.00 O ATOM 1887 CB VAL A 151 -0.554 -3.560 -18.038 1.00 0.00 C ATOM 1888 CG1 VAL A 151 -0.222 -5.014 -18.378 1.00 0.00 C ATOM 1889 CG2 VAL A 151 -0.725 -2.766 -19.338 1.00 0.00 C ATOM 0 H VAL A 151 -1.347 -1.510 -16.650 1.00 0.00 H new ATOM 0 HA VAL A 151 -2.669 -4.013 -17.729 1.00 0.00 H new ATOM 0 HB VAL A 151 0.255 -3.123 -17.452 1.00 0.00 H new ATOM 0 HG11 VAL A 151 0.698 -5.050 -18.961 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -0.091 -5.582 -17.457 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -1.036 -5.447 -18.959 1.00 0.00 H new ATOM 0 HG21 VAL A 151 0.199 -2.808 -19.914 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -1.537 -3.197 -19.923 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -0.959 -1.728 -19.102 1.00 0.00 H new ATOM 1899 N GLY A 152 -0.798 -3.664 -15.039 1.00 0.00 N ATOM 1900 CA GLY A 152 -0.542 -4.285 -13.706 1.00 0.00 C ATOM 1901 C GLY A 152 0.077 -3.248 -12.767 1.00 0.00 C ATOM 1902 O GLY A 152 0.160 -2.078 -13.090 1.00 0.00 O ATOM 0 H GLY A 152 -0.267 -2.814 -15.227 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -1.474 -4.662 -13.284 1.00 0.00 H new ATOM 0 HA3 GLY A 152 0.127 -5.138 -13.814 1.00 0.00 H new ATOM 1906 N ILE A 153 0.508 -3.671 -11.605 1.00 0.00 N ATOM 1907 CA ILE A 153 1.121 -2.716 -10.634 1.00 0.00 C ATOM 1908 C ILE A 153 2.483 -3.238 -10.160 1.00 0.00 C ATOM 1909 O ILE A 153 2.634 -4.401 -9.839 1.00 0.00 O ATOM 1910 CB ILE A 153 0.131 -2.651 -9.465 1.00 0.00 C ATOM 1911 CG1 ILE A 153 -1.219 -2.130 -9.965 1.00 0.00 C ATOM 1912 CG2 ILE A 153 0.662 -1.704 -8.388 1.00 0.00 C ATOM 1913 CD1 ILE A 153 -2.269 -2.300 -8.867 1.00 0.00 C ATOM 0 H ILE A 153 0.461 -4.639 -11.287 1.00 0.00 H new ATOM 0 HA ILE A 153 1.297 -1.735 -11.075 1.00 0.00 H new ATOM 0 HB ILE A 153 0.010 -3.650 -9.046 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -1.135 -1.079 -10.243 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -1.522 -2.674 -10.860 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -0.045 -1.662 -7.560 1.00 0.00 H new ATOM 0 HG22 ILE A 153 1.624 -2.068 -8.026 1.00 0.00 H new ATOM 0 HG23 ILE A 153 0.787 -0.707 -8.810 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -3.230 -1.929 -9.222 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -2.360 -3.355 -8.610 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -1.967 -1.737 -7.984 1.00 0.00 H new ATOM 1925 N PHE A 154 3.468 -2.378 -10.106 1.00 0.00 N ATOM 1926 CA PHE A 154 4.823 -2.810 -9.642 1.00 0.00 C ATOM 1927 C PHE A 154 4.748 -3.249 -8.174 1.00 0.00 C ATOM 1928 O PHE A 154 4.139 -2.588 -7.352 1.00 0.00 O ATOM 1929 CB PHE A 154 5.714 -1.568 -9.803 1.00 0.00 C ATOM 1930 CG PHE A 154 7.111 -1.852 -9.294 1.00 0.00 C ATOM 1931 CD1 PHE A 154 7.799 -2.998 -9.716 1.00 0.00 C ATOM 1932 CD2 PHE A 154 7.718 -0.964 -8.398 1.00 0.00 C ATOM 1933 CE1 PHE A 154 9.090 -3.254 -9.241 1.00 0.00 C ATOM 1934 CE2 PHE A 154 9.008 -1.219 -7.924 1.00 0.00 C ATOM 1935 CZ PHE A 154 9.694 -2.364 -8.345 1.00 0.00 C ATOM 0 H PHE A 154 3.393 -1.394 -10.363 1.00 0.00 H new ATOM 0 HA PHE A 154 5.214 -3.656 -10.207 1.00 0.00 H new ATOM 0 HB2 PHE A 154 5.755 -1.275 -10.852 1.00 0.00 H new ATOM 0 HB3 PHE A 154 5.284 -0.730 -9.255 1.00 0.00 H new ATOM 0 HD1 PHE A 154 7.333 -3.684 -10.408 1.00 0.00 H new ATOM 0 HD2 PHE A 154 7.189 -0.081 -8.073 1.00 0.00 H new ATOM 0 HE1 PHE A 154 9.620 -4.137 -9.565 1.00 0.00 H new ATOM 0 HE2 PHE A 154 9.475 -0.533 -7.233 1.00 0.00 H new ATOM 0 HZ PHE A 154 10.690 -2.561 -7.978 1.00 0.00 H new ATOM 1945 N ARG A 155 5.356 -4.362 -7.843 1.00 0.00 N ATOM 1946 CA ARG A 155 5.315 -4.850 -6.432 1.00 0.00 C ATOM 1947 C ARG A 155 6.730 -4.966 -5.857 1.00 0.00 C ATOM 1948 O ARG A 155 7.023 -4.439 -4.800 1.00 0.00 O ATOM 1949 CB ARG A 155 4.654 -6.226 -6.515 1.00 0.00 C ATOM 1950 CG ARG A 155 4.406 -6.759 -5.104 1.00 0.00 C ATOM 1951 CD ARG A 155 3.228 -7.736 -5.125 1.00 0.00 C ATOM 1952 NE ARG A 155 2.029 -6.893 -4.853 1.00 0.00 N ATOM 1953 CZ ARG A 155 1.556 -6.110 -5.783 1.00 0.00 C ATOM 1954 NH1 ARG A 155 2.051 -4.912 -5.943 1.00 0.00 N ATOM 1955 NH2 ARG A 155 0.584 -6.521 -6.551 1.00 0.00 N ATOM 0 H ARG A 155 5.879 -4.953 -8.490 1.00 0.00 H new ATOM 0 HA ARG A 155 4.771 -4.169 -5.778 1.00 0.00 H new ATOM 0 HB2 ARG A 155 3.712 -6.156 -7.060 1.00 0.00 H new ATOM 0 HB3 ARG A 155 5.292 -6.915 -7.068 1.00 0.00 H new ATOM 0 HG2 ARG A 155 5.300 -7.259 -4.731 1.00 0.00 H new ATOM 0 HG3 ARG A 155 4.195 -5.934 -4.424 1.00 0.00 H new ATOM 0 HD2 ARG A 155 3.148 -8.238 -6.089 1.00 0.00 H new ATOM 0 HD3 ARG A 155 3.345 -8.513 -4.369 1.00 0.00 H new ATOM 0 HE ARG A 155 1.578 -6.928 -3.939 1.00 0.00 H new ATOM 0 HH11 ARG A 155 2.808 -4.588 -5.341 1.00 0.00 H new ATOM 0 HH12 ARG A 155 1.681 -4.300 -6.670 1.00 0.00 H new ATOM 0 HH21 ARG A 155 0.194 -7.455 -6.424 1.00 0.00 H new ATOM 0 HH22 ARG A 155 0.215 -5.908 -7.278 1.00 0.00 H new ATOM 1969 N ALA A 156 7.606 -5.654 -6.544 1.00 0.00 N ATOM 1970 CA ALA A 156 9.004 -5.812 -6.043 1.00 0.00 C ATOM 1971 C ALA A 156 9.994 -5.760 -7.209 1.00 0.00 C ATOM 1972 O ALA A 156 9.641 -6.017 -8.345 1.00 0.00 O ATOM 1973 CB ALA A 156 9.033 -7.187 -5.376 1.00 0.00 C ATOM 0 H ALA A 156 7.412 -6.114 -7.433 1.00 0.00 H new ATOM 0 HA ALA A 156 9.287 -5.018 -5.352 1.00 0.00 H new ATOM 0 HB1 ALA A 156 10.031 -7.379 -4.981 1.00 0.00 H new ATOM 0 HB2 ALA A 156 8.309 -7.212 -4.562 1.00 0.00 H new ATOM 0 HB3 ALA A 156 8.780 -7.953 -6.109 1.00 0.00 H new ATOM 1979 N ALA A 157 11.231 -5.429 -6.936 1.00 0.00 N ATOM 1980 CA ALA A 157 12.250 -5.356 -8.026 1.00 0.00 C ATOM 1981 C ALA A 157 13.393 -6.339 -7.758 1.00 0.00 C ATOM 1982 O ALA A 157 13.854 -6.479 -6.640 1.00 0.00 O ATOM 1983 CB ALA A 157 12.768 -3.916 -7.992 1.00 0.00 C ATOM 0 H ALA A 157 11.579 -5.206 -6.004 1.00 0.00 H new ATOM 0 HA ALA A 157 11.828 -5.618 -8.996 1.00 0.00 H new ATOM 0 HB1 ALA A 157 13.523 -3.783 -8.767 1.00 0.00 H new ATOM 0 HB2 ALA A 157 11.941 -3.228 -8.169 1.00 0.00 H new ATOM 0 HB3 ALA A 157 13.209 -3.711 -7.016 1.00 0.00 H new ATOM 1989 N VAL A 158 13.861 -7.005 -8.782 1.00 0.00 N ATOM 1990 CA VAL A 158 14.987 -7.969 -8.605 1.00 0.00 C ATOM 1991 C VAL A 158 16.307 -7.241 -8.863 1.00 0.00 C ATOM 1992 O VAL A 158 16.547 -6.751 -9.952 1.00 0.00 O ATOM 1993 CB VAL A 158 14.754 -9.059 -9.656 1.00 0.00 C ATOM 1994 CG1 VAL A 158 15.862 -10.110 -9.562 1.00 0.00 C ATOM 1995 CG2 VAL A 158 13.400 -9.729 -9.408 1.00 0.00 C ATOM 0 H VAL A 158 13.510 -6.922 -9.736 1.00 0.00 H new ATOM 0 HA VAL A 158 15.032 -8.392 -7.601 1.00 0.00 H new ATOM 0 HB VAL A 158 14.763 -8.608 -10.648 1.00 0.00 H new ATOM 0 HG11 VAL A 158 15.694 -10.884 -10.311 1.00 0.00 H new ATOM 0 HG12 VAL A 158 16.828 -9.637 -9.740 1.00 0.00 H new ATOM 0 HG13 VAL A 158 15.855 -10.558 -8.569 1.00 0.00 H new ATOM 0 HG21 VAL A 158 13.235 -10.504 -10.156 1.00 0.00 H new ATOM 0 HG22 VAL A 158 13.392 -10.176 -8.414 1.00 0.00 H new ATOM 0 HG23 VAL A 158 12.607 -8.984 -9.477 1.00 0.00 H new ATOM 2005 N CYS A 159 17.154 -7.148 -7.871 1.00 0.00 N ATOM 2006 CA CYS A 159 18.448 -6.426 -8.062 1.00 0.00 C ATOM 2007 C CYS A 159 19.615 -7.177 -7.414 1.00 0.00 C ATOM 2008 O CYS A 159 19.435 -7.996 -6.534 1.00 0.00 O ATOM 2009 CB CYS A 159 18.245 -5.061 -7.388 1.00 0.00 C ATOM 2010 SG CYS A 159 17.841 -5.280 -5.631 1.00 0.00 S ATOM 0 H CYS A 159 17.007 -7.539 -6.940 1.00 0.00 H new ATOM 0 HA CYS A 159 18.700 -6.335 -9.119 1.00 0.00 H new ATOM 0 HB2 CYS A 159 19.149 -4.460 -7.488 1.00 0.00 H new ATOM 0 HB3 CYS A 159 17.444 -4.517 -7.887 1.00 0.00 H new ATOM 0 HG CYS A 159 18.266 -6.441 -5.229 1.00 0.00 H new ATOM 2016 N THR A 160 20.814 -6.878 -7.843 1.00 0.00 N ATOM 2017 CA THR A 160 22.019 -7.538 -7.265 1.00 0.00 C ATOM 2018 C THR A 160 23.133 -6.505 -7.091 1.00 0.00 C ATOM 2019 O THR A 160 23.344 -5.659 -7.939 1.00 0.00 O ATOM 2020 CB THR A 160 22.430 -8.598 -8.286 1.00 0.00 C ATOM 2021 OG1 THR A 160 22.557 -7.996 -9.566 1.00 0.00 O ATOM 2022 CG2 THR A 160 21.371 -9.700 -8.340 1.00 0.00 C ATOM 0 H THR A 160 21.010 -6.197 -8.577 1.00 0.00 H new ATOM 0 HA THR A 160 21.823 -7.979 -6.287 1.00 0.00 H new ATOM 0 HB THR A 160 23.385 -9.033 -7.992 1.00 0.00 H new ATOM 0 HG1 THR A 160 22.822 -8.674 -10.222 1.00 0.00 H new ATOM 0 HG21 THR A 160 21.667 -10.454 -9.069 1.00 0.00 H new ATOM 0 HG22 THR A 160 21.277 -10.162 -7.357 1.00 0.00 H new ATOM 0 HG23 THR A 160 20.413 -9.270 -8.632 1.00 0.00 H new ATOM 2030 N ARG A 161 23.849 -6.569 -5.996 1.00 0.00 N ATOM 2031 CA ARG A 161 24.965 -5.595 -5.749 1.00 0.00 C ATOM 2032 C ARG A 161 24.448 -4.151 -5.831 1.00 0.00 C ATOM 2033 O ARG A 161 25.169 -3.247 -6.207 1.00 0.00 O ATOM 2034 CB ARG A 161 26.006 -5.856 -6.849 1.00 0.00 C ATOM 2035 CG ARG A 161 26.410 -7.335 -6.845 1.00 0.00 C ATOM 2036 CD ARG A 161 27.763 -7.498 -7.541 1.00 0.00 C ATOM 2037 NE ARG A 161 27.506 -7.145 -8.965 1.00 0.00 N ATOM 2038 CZ ARG A 161 28.243 -7.663 -9.908 1.00 0.00 C ATOM 2039 NH1 ARG A 161 28.285 -8.959 -10.065 1.00 0.00 N ATOM 2040 NH2 ARG A 161 28.940 -6.888 -10.693 1.00 0.00 N ATOM 0 H ARG A 161 23.710 -7.257 -5.256 1.00 0.00 H new ATOM 0 HA ARG A 161 25.393 -5.725 -4.755 1.00 0.00 H new ATOM 0 HB2 ARG A 161 25.596 -5.585 -7.822 1.00 0.00 H new ATOM 0 HB3 ARG A 161 26.883 -5.230 -6.687 1.00 0.00 H new ATOM 0 HG2 ARG A 161 26.469 -7.704 -5.821 1.00 0.00 H new ATOM 0 HG3 ARG A 161 25.653 -7.931 -7.355 1.00 0.00 H new ATOM 0 HD2 ARG A 161 28.515 -6.843 -7.101 1.00 0.00 H new ATOM 0 HD3 ARG A 161 28.135 -8.518 -7.448 1.00 0.00 H new ATOM 0 HE ARG A 161 26.754 -6.498 -9.203 1.00 0.00 H new ATOM 0 HH11 ARG A 161 27.742 -9.565 -9.450 1.00 0.00 H new ATOM 0 HH12 ARG A 161 28.861 -9.365 -10.802 1.00 0.00 H new ATOM 0 HH21 ARG A 161 28.909 -5.876 -10.569 1.00 0.00 H new ATOM 0 HH22 ARG A 161 29.516 -7.294 -11.430 1.00 0.00 H new ATOM 2054 N GLY A 162 23.206 -3.934 -5.474 1.00 0.00 N ATOM 2055 CA GLY A 162 22.635 -2.553 -5.520 1.00 0.00 C ATOM 2056 C GLY A 162 22.251 -2.183 -6.957 1.00 0.00 C ATOM 2057 O GLY A 162 22.159 -1.018 -7.296 1.00 0.00 O ATOM 0 H GLY A 162 22.562 -4.656 -5.152 1.00 0.00 H new ATOM 0 HA2 GLY A 162 21.758 -2.493 -4.875 1.00 0.00 H new ATOM 0 HA3 GLY A 162 23.363 -1.838 -5.135 1.00 0.00 H new ATOM 2061 N VAL A 163 22.020 -3.160 -7.802 1.00 0.00 N ATOM 2062 CA VAL A 163 21.636 -2.857 -9.216 1.00 0.00 C ATOM 2063 C VAL A 163 20.380 -3.648 -9.596 1.00 0.00 C ATOM 2064 O VAL A 163 20.309 -4.845 -9.395 1.00 0.00 O ATOM 2065 CB VAL A 163 22.836 -3.304 -10.060 1.00 0.00 C ATOM 2066 CG1 VAL A 163 22.555 -3.041 -11.542 1.00 0.00 C ATOM 2067 CG2 VAL A 163 24.080 -2.518 -9.641 1.00 0.00 C ATOM 0 H VAL A 163 22.081 -4.152 -7.573 1.00 0.00 H new ATOM 0 HA VAL A 163 21.407 -1.802 -9.369 1.00 0.00 H new ATOM 0 HB VAL A 163 23.003 -4.370 -9.903 1.00 0.00 H new ATOM 0 HG11 VAL A 163 23.411 -3.360 -12.137 1.00 0.00 H new ATOM 0 HG12 VAL A 163 21.671 -3.599 -11.849 1.00 0.00 H new ATOM 0 HG13 VAL A 163 22.383 -1.976 -11.696 1.00 0.00 H new ATOM 0 HG21 VAL A 163 24.932 -2.837 -10.242 1.00 0.00 H new ATOM 0 HG22 VAL A 163 23.906 -1.453 -9.795 1.00 0.00 H new ATOM 0 HG23 VAL A 163 24.290 -2.703 -8.587 1.00 0.00 H new ATOM 2077 N ALA A 164 19.391 -2.985 -10.142 1.00 0.00 N ATOM 2078 CA ALA A 164 18.133 -3.689 -10.540 1.00 0.00 C ATOM 2079 C ALA A 164 18.129 -3.970 -12.045 1.00 0.00 C ATOM 2080 O ALA A 164 18.377 -3.090 -12.849 1.00 0.00 O ATOM 2081 CB ALA A 164 17.008 -2.719 -10.176 1.00 0.00 C ATOM 0 H ALA A 164 19.401 -1.983 -10.330 1.00 0.00 H new ATOM 0 HA ALA A 164 18.025 -4.651 -10.040 1.00 0.00 H new ATOM 0 HB1 ALA A 164 16.047 -3.162 -10.437 1.00 0.00 H new ATOM 0 HB2 ALA A 164 17.035 -2.516 -9.105 1.00 0.00 H new ATOM 0 HB3 ALA A 164 17.139 -1.787 -10.725 1.00 0.00 H new ATOM 2087 N LYS A 165 17.851 -5.190 -12.429 1.00 0.00 N ATOM 2088 CA LYS A 165 17.829 -5.539 -13.883 1.00 0.00 C ATOM 2089 C LYS A 165 16.436 -6.024 -14.304 1.00 0.00 C ATOM 2090 O LYS A 165 16.029 -5.846 -15.437 1.00 0.00 O ATOM 2091 CB LYS A 165 18.862 -6.657 -14.035 1.00 0.00 C ATOM 2092 CG LYS A 165 20.251 -6.107 -13.702 1.00 0.00 C ATOM 2093 CD LYS A 165 21.294 -7.216 -13.850 1.00 0.00 C ATOM 2094 CE LYS A 165 22.679 -6.656 -13.515 1.00 0.00 C ATOM 2095 NZ LYS A 165 23.601 -7.821 -13.606 1.00 0.00 N ATOM 0 H LYS A 165 17.638 -5.962 -11.797 1.00 0.00 H new ATOM 0 HA LYS A 165 18.059 -4.681 -14.514 1.00 0.00 H new ATOM 0 HB2 LYS A 165 18.618 -7.487 -13.372 1.00 0.00 H new ATOM 0 HB3 LYS A 165 18.846 -7.047 -15.053 1.00 0.00 H new ATOM 0 HG2 LYS A 165 20.492 -5.277 -14.365 1.00 0.00 H new ATOM 0 HG3 LYS A 165 20.264 -5.716 -12.685 1.00 0.00 H new ATOM 0 HD2 LYS A 165 21.055 -8.047 -13.186 1.00 0.00 H new ATOM 0 HD3 LYS A 165 21.284 -7.607 -14.867 1.00 0.00 H new ATOM 0 HE2 LYS A 165 22.966 -5.870 -14.214 1.00 0.00 H new ATOM 0 HE3 LYS A 165 22.696 -6.217 -12.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 24.571 -7.514 -13.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 23.308 -8.550 -12.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 23.570 -8.214 -14.568 1.00 0.00 H new ATOM 2109 N ALA A 166 15.705 -6.632 -13.403 1.00 0.00 N ATOM 2110 CA ALA A 166 14.337 -7.128 -13.750 1.00 0.00 C ATOM 2111 C ALA A 166 13.352 -6.791 -12.629 1.00 0.00 C ATOM 2112 O ALA A 166 13.739 -6.580 -11.495 1.00 0.00 O ATOM 2113 CB ALA A 166 14.486 -8.643 -13.896 1.00 0.00 C ATOM 0 H ALA A 166 15.997 -6.807 -12.441 1.00 0.00 H new ATOM 0 HA ALA A 166 13.952 -6.669 -14.660 1.00 0.00 H new ATOM 0 HB1 ALA A 166 13.521 -9.081 -14.151 1.00 0.00 H new ATOM 0 HB2 ALA A 166 15.204 -8.864 -14.685 1.00 0.00 H new ATOM 0 HB3 ALA A 166 14.839 -9.066 -12.956 1.00 0.00 H new ATOM 2119 N VAL A 167 12.082 -6.735 -12.941 1.00 0.00 N ATOM 2120 CA VAL A 167 11.063 -6.408 -11.897 1.00 0.00 C ATOM 2121 C VAL A 167 9.856 -7.347 -12.003 1.00 0.00 C ATOM 2122 O VAL A 167 9.595 -7.926 -13.040 1.00 0.00 O ATOM 2123 CB VAL A 167 10.652 -4.958 -12.179 1.00 0.00 C ATOM 2124 CG1 VAL A 167 11.872 -4.045 -12.034 1.00 0.00 C ATOM 2125 CG2 VAL A 167 10.098 -4.838 -13.605 1.00 0.00 C ATOM 0 H VAL A 167 11.706 -6.902 -13.874 1.00 0.00 H new ATOM 0 HA VAL A 167 11.459 -6.529 -10.889 1.00 0.00 H new ATOM 0 HB VAL A 167 9.882 -4.661 -11.467 1.00 0.00 H new ATOM 0 HG11 VAL A 167 11.581 -3.014 -12.234 1.00 0.00 H new ATOM 0 HG12 VAL A 167 12.265 -4.121 -11.020 1.00 0.00 H new ATOM 0 HG13 VAL A 167 12.641 -4.349 -12.744 1.00 0.00 H new ATOM 0 HG21 VAL A 167 9.808 -3.805 -13.797 1.00 0.00 H new ATOM 0 HG22 VAL A 167 10.864 -5.139 -14.320 1.00 0.00 H new ATOM 0 HG23 VAL A 167 9.227 -5.485 -13.713 1.00 0.00 H new ATOM 2135 N ASP A 168 9.120 -7.495 -10.931 1.00 0.00 N ATOM 2136 CA ASP A 168 7.923 -8.387 -10.944 1.00 0.00 C ATOM 2137 C ASP A 168 6.669 -7.577 -10.608 1.00 0.00 C ATOM 2138 O ASP A 168 6.673 -6.767 -9.700 1.00 0.00 O ATOM 2139 CB ASP A 168 8.193 -9.427 -9.857 1.00 0.00 C ATOM 2140 CG ASP A 168 7.096 -10.493 -9.883 1.00 0.00 C ATOM 2141 OD1 ASP A 168 6.002 -10.200 -9.430 1.00 0.00 O ATOM 2142 OD2 ASP A 168 7.369 -11.585 -10.355 1.00 0.00 O ATOM 0 H ASP A 168 9.299 -7.032 -10.040 1.00 0.00 H new ATOM 0 HA ASP A 168 7.758 -8.849 -11.917 1.00 0.00 H new ATOM 0 HB2 ASP A 168 9.167 -9.889 -10.016 1.00 0.00 H new ATOM 0 HB3 ASP A 168 8.224 -8.946 -8.879 1.00 0.00 H new ATOM 2147 N PHE A 169 5.598 -7.785 -11.334 1.00 0.00 N ATOM 2148 CA PHE A 169 4.347 -7.020 -11.056 1.00 0.00 C ATOM 2149 C PHE A 169 3.122 -7.943 -11.116 1.00 0.00 C ATOM 2150 O PHE A 169 3.130 -8.955 -11.791 1.00 0.00 O ATOM 2151 CB PHE A 169 4.290 -5.943 -12.156 1.00 0.00 C ATOM 2152 CG PHE A 169 4.029 -6.580 -13.509 1.00 0.00 C ATOM 2153 CD1 PHE A 169 2.712 -6.756 -13.950 1.00 0.00 C ATOM 2154 CD2 PHE A 169 5.098 -7.001 -14.308 1.00 0.00 C ATOM 2155 CE1 PHE A 169 2.462 -7.352 -15.191 1.00 0.00 C ATOM 2156 CE2 PHE A 169 4.846 -7.597 -15.552 1.00 0.00 C ATOM 2157 CZ PHE A 169 3.527 -7.772 -15.991 1.00 0.00 C ATOM 0 H PHE A 169 5.538 -8.450 -12.105 1.00 0.00 H new ATOM 0 HA PHE A 169 4.344 -6.580 -10.059 1.00 0.00 H new ATOM 0 HB2 PHE A 169 3.504 -5.223 -11.928 1.00 0.00 H new ATOM 0 HB3 PHE A 169 5.230 -5.391 -12.182 1.00 0.00 H new ATOM 0 HD1 PHE A 169 1.888 -6.431 -13.332 1.00 0.00 H new ATOM 0 HD2 PHE A 169 6.114 -6.867 -13.967 1.00 0.00 H new ATOM 0 HE1 PHE A 169 1.446 -7.487 -15.530 1.00 0.00 H new ATOM 0 HE2 PHE A 169 5.669 -7.921 -16.172 1.00 0.00 H new ATOM 0 HZ PHE A 169 3.334 -8.232 -16.949 1.00 0.00 H new ATOM 2167 N VAL A 170 2.069 -7.588 -10.427 1.00 0.00 N ATOM 2168 CA VAL A 170 0.834 -8.423 -10.452 1.00 0.00 C ATOM 2169 C VAL A 170 -0.160 -7.823 -11.455 1.00 0.00 C ATOM 2170 O VAL A 170 -0.492 -6.655 -11.363 1.00 0.00 O ATOM 2171 CB VAL A 170 0.280 -8.364 -9.026 1.00 0.00 C ATOM 2172 CG1 VAL A 170 -1.020 -9.167 -8.942 1.00 0.00 C ATOM 2173 CG2 VAL A 170 1.306 -8.961 -8.059 1.00 0.00 C ATOM 0 H VAL A 170 2.012 -6.752 -9.846 1.00 0.00 H new ATOM 0 HA VAL A 170 1.023 -9.452 -10.758 1.00 0.00 H new ATOM 0 HB VAL A 170 0.081 -7.326 -8.759 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -1.410 -9.122 -7.925 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -1.753 -8.746 -9.631 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -0.824 -10.205 -9.210 1.00 0.00 H new ATOM 0 HG21 VAL A 170 0.915 -8.920 -7.043 1.00 0.00 H new ATOM 0 HG22 VAL A 170 1.502 -9.998 -8.331 1.00 0.00 H new ATOM 0 HG23 VAL A 170 2.233 -8.390 -8.114 1.00 0.00 H new ATOM 2183 N PRO A 171 -0.596 -8.634 -12.394 1.00 0.00 N ATOM 2184 CA PRO A 171 -1.552 -8.100 -13.406 1.00 0.00 C ATOM 2185 C PRO A 171 -2.854 -7.646 -12.738 1.00 0.00 C ATOM 2186 O PRO A 171 -3.207 -8.100 -11.666 1.00 0.00 O ATOM 2187 CB PRO A 171 -1.801 -9.277 -14.345 1.00 0.00 C ATOM 2188 CG PRO A 171 -1.519 -10.485 -13.522 1.00 0.00 C ATOM 2189 CD PRO A 171 -0.454 -10.095 -12.534 1.00 0.00 C ATOM 0 HA PRO A 171 -1.162 -7.227 -13.929 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -2.827 -9.280 -14.713 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -1.150 -9.232 -15.218 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -2.419 -10.822 -13.008 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -1.182 -11.311 -14.149 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -0.595 -10.601 -11.579 1.00 0.00 H new ATOM 0 HD3 PRO A 171 0.539 -10.364 -12.894 1.00 0.00 H new ATOM 2197 N VAL A 172 -3.563 -6.746 -13.370 1.00 0.00 N ATOM 2198 CA VAL A 172 -4.849 -6.238 -12.793 1.00 0.00 C ATOM 2199 C VAL A 172 -5.820 -7.398 -12.514 1.00 0.00 C ATOM 2200 O VAL A 172 -6.731 -7.270 -11.718 1.00 0.00 O ATOM 2201 CB VAL A 172 -5.416 -5.293 -13.861 1.00 0.00 C ATOM 2202 CG1 VAL A 172 -6.768 -4.734 -13.404 1.00 0.00 C ATOM 2203 CG2 VAL A 172 -4.441 -4.134 -14.082 1.00 0.00 C ATOM 0 H VAL A 172 -3.306 -6.337 -14.268 1.00 0.00 H new ATOM 0 HA VAL A 172 -4.698 -5.732 -11.839 1.00 0.00 H new ATOM 0 HB VAL A 172 -5.552 -5.846 -14.790 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -7.162 -4.065 -14.169 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -7.467 -5.556 -13.246 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -6.638 -4.184 -12.472 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -4.841 -3.461 -14.840 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.306 -3.589 -13.148 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -3.480 -4.526 -14.415 1.00 0.00 H new ATOM 2213 N GLU A 173 -5.637 -8.519 -13.166 1.00 0.00 N ATOM 2214 CA GLU A 173 -6.557 -9.683 -12.946 1.00 0.00 C ATOM 2215 C GLU A 173 -6.590 -10.078 -11.463 1.00 0.00 C ATOM 2216 O GLU A 173 -7.622 -10.453 -10.939 1.00 0.00 O ATOM 2217 CB GLU A 173 -5.977 -10.820 -13.791 1.00 0.00 C ATOM 2218 CG GLU A 173 -6.880 -12.050 -13.690 1.00 0.00 C ATOM 2219 CD GLU A 173 -6.297 -13.183 -14.535 1.00 0.00 C ATOM 2220 OE1 GLU A 173 -5.516 -13.952 -14.001 1.00 0.00 O ATOM 2221 OE2 GLU A 173 -6.644 -13.264 -15.702 1.00 0.00 O ATOM 0 H GLU A 173 -4.891 -8.681 -13.842 1.00 0.00 H new ATOM 0 HA GLU A 173 -7.583 -9.446 -13.229 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -5.890 -10.505 -14.831 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -4.972 -11.065 -13.447 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -6.967 -12.366 -12.650 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -7.885 -11.806 -14.034 1.00 0.00 H new ATOM 2228 N SER A 174 -5.470 -10.001 -10.787 1.00 0.00 N ATOM 2229 CA SER A 174 -5.439 -10.379 -9.338 1.00 0.00 C ATOM 2230 C SER A 174 -6.397 -9.496 -8.532 1.00 0.00 C ATOM 2231 O SER A 174 -7.137 -9.977 -7.693 1.00 0.00 O ATOM 2232 CB SER A 174 -3.997 -10.143 -8.886 1.00 0.00 C ATOM 2233 OG SER A 174 -3.917 -10.292 -7.474 1.00 0.00 O ATOM 0 H SER A 174 -4.578 -9.694 -11.174 1.00 0.00 H new ATOM 0 HA SER A 174 -5.751 -11.412 -9.185 1.00 0.00 H new ATOM 0 HB2 SER A 174 -3.329 -10.851 -9.376 1.00 0.00 H new ATOM 0 HB3 SER A 174 -3.671 -9.144 -9.177 1.00 0.00 H new ATOM 0 HG SER A 174 -4.537 -10.993 -7.183 1.00 0.00 H new ATOM 2239 N MET A 175 -6.389 -8.209 -8.777 1.00 0.00 N ATOM 2240 CA MET A 175 -7.300 -7.294 -8.020 1.00 0.00 C ATOM 2241 C MET A 175 -8.759 -7.571 -8.391 1.00 0.00 C ATOM 2242 O MET A 175 -9.634 -7.559 -7.546 1.00 0.00 O ATOM 2243 CB MET A 175 -6.901 -5.879 -8.451 1.00 0.00 C ATOM 2244 CG MET A 175 -5.524 -5.540 -7.878 1.00 0.00 C ATOM 2245 SD MET A 175 -5.120 -3.816 -8.259 1.00 0.00 S ATOM 2246 CE MET A 175 -4.901 -4.018 -10.043 1.00 0.00 C ATOM 0 H MET A 175 -5.792 -7.753 -9.467 1.00 0.00 H new ATOM 0 HA MET A 175 -7.212 -7.431 -6.942 1.00 0.00 H new ATOM 0 HB2 MET A 175 -6.881 -5.811 -9.539 1.00 0.00 H new ATOM 0 HB3 MET A 175 -7.640 -5.159 -8.100 1.00 0.00 H new ATOM 0 HG2 MET A 175 -5.519 -5.696 -6.799 1.00 0.00 H new ATOM 0 HG3 MET A 175 -4.769 -6.204 -8.300 1.00 0.00 H new ATOM 0 HE1 MET A 175 -4.642 -3.058 -10.489 1.00 0.00 H new ATOM 0 HE2 MET A 175 -4.101 -4.734 -10.233 1.00 0.00 H new ATOM 0 HE3 MET A 175 -5.828 -4.385 -10.484 1.00 0.00 H new ATOM 2256 N GLU A 176 -9.024 -7.820 -9.648 1.00 0.00 N ATOM 2257 CA GLU A 176 -10.429 -8.099 -10.084 1.00 0.00 C ATOM 2258 C GLU A 176 -10.973 -9.337 -9.364 1.00 0.00 C ATOM 2259 O GLU A 176 -12.118 -9.371 -8.952 1.00 0.00 O ATOM 2260 CB GLU A 176 -10.342 -8.351 -11.592 1.00 0.00 C ATOM 2261 CG GLU A 176 -11.744 -8.592 -12.159 1.00 0.00 C ATOM 2262 CD GLU A 176 -12.597 -7.329 -11.992 1.00 0.00 C ATOM 2263 OE1 GLU A 176 -12.032 -6.247 -11.992 1.00 0.00 O ATOM 2264 OE2 GLU A 176 -13.804 -7.467 -11.868 1.00 0.00 O ATOM 0 H GLU A 176 -8.328 -7.843 -10.394 1.00 0.00 H new ATOM 0 HA GLU A 176 -11.101 -7.273 -9.849 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -9.882 -7.496 -12.087 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -9.706 -9.214 -11.790 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -11.678 -8.861 -13.213 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -12.215 -9.430 -11.645 1.00 0.00 H new ATOM 2271 N THR A 177 -10.159 -10.350 -9.212 1.00 0.00 N ATOM 2272 CA THR A 177 -10.624 -11.593 -8.519 1.00 0.00 C ATOM 2273 C THR A 177 -10.991 -11.278 -7.065 1.00 0.00 C ATOM 2274 O THR A 177 -11.965 -11.784 -6.539 1.00 0.00 O ATOM 2275 CB THR A 177 -9.434 -12.558 -8.582 1.00 0.00 C ATOM 2276 OG1 THR A 177 -9.103 -12.807 -9.942 1.00 0.00 O ATOM 2277 CG2 THR A 177 -9.798 -13.878 -7.899 1.00 0.00 C ATOM 0 H THR A 177 -9.192 -10.372 -9.537 1.00 0.00 H new ATOM 0 HA THR A 177 -11.512 -12.019 -8.985 1.00 0.00 H new ATOM 0 HB THR A 177 -8.581 -12.112 -8.070 1.00 0.00 H new ATOM 0 HG1 THR A 177 -8.556 -12.070 -10.286 1.00 0.00 H new ATOM 0 HG21 THR A 177 -8.948 -14.559 -7.947 1.00 0.00 H new ATOM 0 HG22 THR A 177 -10.053 -13.690 -6.856 1.00 0.00 H new ATOM 0 HG23 THR A 177 -10.652 -14.327 -8.406 1.00 0.00 H new ATOM 2285 N THR A 178 -10.215 -10.447 -6.416 1.00 0.00 N ATOM 2286 CA THR A 178 -10.510 -10.096 -4.990 1.00 0.00 C ATOM 2287 C THR A 178 -11.886 -9.426 -4.887 1.00 0.00 C ATOM 2288 O THR A 178 -12.640 -9.679 -3.966 1.00 0.00 O ATOM 2289 CB THR A 178 -9.400 -9.121 -4.578 1.00 0.00 C ATOM 2290 OG1 THR A 178 -8.141 -9.763 -4.709 1.00 0.00 O ATOM 2291 CG2 THR A 178 -9.601 -8.690 -3.123 1.00 0.00 C ATOM 0 H THR A 178 -9.390 -9.996 -6.810 1.00 0.00 H new ATOM 0 HA THR A 178 -10.535 -10.974 -4.344 1.00 0.00 H new ATOM 0 HB THR A 178 -9.435 -8.242 -5.221 1.00 0.00 H new ATOM 0 HG1 THR A 178 -7.829 -9.686 -5.635 1.00 0.00 H new ATOM 0 HG21 THR A 178 -8.810 -7.998 -2.836 1.00 0.00 H new ATOM 0 HG22 THR A 178 -10.568 -8.199 -3.019 1.00 0.00 H new ATOM 0 HG23 THR A 178 -9.568 -9.567 -2.476 1.00 0.00 H new ATOM 2299 N MET A 179 -12.213 -8.574 -5.825 1.00 0.00 N ATOM 2300 CA MET A 179 -13.538 -7.881 -5.786 1.00 0.00 C ATOM 2301 C MET A 179 -14.674 -8.904 -5.870 1.00 0.00 C ATOM 2302 O MET A 179 -15.680 -8.780 -5.198 1.00 0.00 O ATOM 2303 CB MET A 179 -13.551 -6.965 -7.013 1.00 0.00 C ATOM 2304 CG MET A 179 -12.561 -5.818 -6.805 1.00 0.00 C ATOM 2305 SD MET A 179 -12.579 -4.737 -8.257 1.00 0.00 S ATOM 2306 CE MET A 179 -14.237 -4.056 -8.013 1.00 0.00 C ATOM 0 H MET A 179 -11.620 -8.328 -6.617 1.00 0.00 H new ATOM 0 HA MET A 179 -13.680 -7.322 -4.861 1.00 0.00 H new ATOM 0 HB2 MET A 179 -13.285 -7.531 -7.905 1.00 0.00 H new ATOM 0 HB3 MET A 179 -14.554 -6.569 -7.174 1.00 0.00 H new ATOM 0 HG2 MET A 179 -12.827 -5.251 -5.913 1.00 0.00 H new ATOM 0 HG3 MET A 179 -11.558 -6.213 -6.645 1.00 0.00 H new ATOM 0 HE1 MET A 179 -14.879 -4.355 -8.842 1.00 0.00 H new ATOM 0 HE2 MET A 179 -14.652 -4.434 -7.078 1.00 0.00 H new ATOM 0 HE3 MET A 179 -14.181 -2.968 -7.972 1.00 0.00 H new ATOM 2316 N ARG A 180 -14.518 -9.912 -6.691 1.00 0.00 N ATOM 2317 CA ARG A 180 -15.589 -10.949 -6.824 1.00 0.00 C ATOM 2318 C ARG A 180 -15.812 -11.652 -5.481 1.00 0.00 C ATOM 2319 O ARG A 180 -16.932 -11.935 -5.099 1.00 0.00 O ATOM 2320 CB ARG A 180 -15.066 -11.938 -7.869 1.00 0.00 C ATOM 2321 CG ARG A 180 -16.117 -13.021 -8.123 1.00 0.00 C ATOM 2322 CD ARG A 180 -15.593 -14.009 -9.167 1.00 0.00 C ATOM 2323 NE ARG A 180 -16.686 -15.007 -9.335 1.00 0.00 N ATOM 2324 CZ ARG A 180 -16.777 -15.696 -10.439 1.00 0.00 C ATOM 2325 NH1 ARG A 180 -15.720 -16.281 -10.932 1.00 0.00 N ATOM 2326 NH2 ARG A 180 -17.925 -15.799 -11.051 1.00 0.00 N ATOM 0 H ARG A 180 -13.696 -10.062 -7.275 1.00 0.00 H new ATOM 0 HA ARG A 180 -16.545 -10.517 -7.120 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -14.837 -11.414 -8.797 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -14.138 -12.392 -7.522 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -16.346 -13.544 -7.195 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -17.045 -12.567 -8.471 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -15.369 -13.507 -10.108 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -14.671 -14.485 -8.832 1.00 0.00 H new ATOM 0 HE ARG A 180 -17.364 -15.152 -8.586 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -14.823 -16.200 -10.454 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -15.791 -16.820 -11.795 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -18.751 -15.341 -10.666 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -17.996 -16.338 -11.914 1.00 0.00 H new ATOM 2340 N ALA A 181 -14.752 -11.933 -4.765 1.00 0.00 N ATOM 2341 CA ALA A 181 -14.894 -12.618 -3.443 1.00 0.00 C ATOM 2342 C ALA A 181 -15.529 -11.671 -2.422 1.00 0.00 C ATOM 2343 O ALA A 181 -16.514 -11.998 -1.790 1.00 0.00 O ATOM 2344 CB ALA A 181 -13.469 -12.982 -3.023 1.00 0.00 C ATOM 0 H ALA A 181 -13.793 -11.717 -5.039 1.00 0.00 H new ATOM 0 HA ALA A 181 -15.535 -13.497 -3.504 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -13.492 -13.490 -2.059 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -13.027 -13.642 -3.770 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -12.871 -12.074 -2.941 1.00 0.00 H new ATOM 2350 N SER A 182 -14.964 -10.499 -2.254 1.00 0.00 N ATOM 2351 CA SER A 182 -15.517 -9.508 -1.273 1.00 0.00 C ATOM 2352 C SER A 182 -15.733 -10.158 0.103 1.00 0.00 C ATOM 2353 O SER A 182 -15.258 -11.244 0.363 1.00 0.00 O ATOM 2354 CB SER A 182 -16.846 -9.040 -1.878 1.00 0.00 C ATOM 2355 OG SER A 182 -17.883 -9.953 -1.537 1.00 0.00 O ATOM 0 H SER A 182 -14.136 -10.183 -2.759 1.00 0.00 H new ATOM 0 HA SER A 182 -14.833 -8.675 -1.109 1.00 0.00 H new ATOM 0 HB2 SER A 182 -17.092 -8.044 -1.511 1.00 0.00 H new ATOM 0 HB3 SER A 182 -16.756 -8.967 -2.962 1.00 0.00 H new ATOM 0 HG SER A 182 -17.739 -10.801 -2.006 1.00 0.00 H new ATOM 2361 N LYS A 183 -16.452 -9.493 0.976 1.00 0.00 N ATOM 2362 CA LYS A 183 -16.718 -10.048 2.345 1.00 0.00 C ATOM 2363 C LYS A 183 -15.399 -10.402 3.060 1.00 0.00 C ATOM 2364 O LYS A 183 -14.849 -9.590 3.779 1.00 0.00 O ATOM 2365 CB LYS A 183 -17.592 -11.290 2.122 1.00 0.00 C ATOM 2366 CG LYS A 183 -18.984 -10.858 1.656 1.00 0.00 C ATOM 2367 CD LYS A 183 -19.856 -12.096 1.434 1.00 0.00 C ATOM 2368 CE LYS A 183 -21.247 -11.664 0.968 1.00 0.00 C ATOM 2369 NZ LYS A 183 -21.971 -12.935 0.689 1.00 0.00 N ATOM 0 H LYS A 183 -16.871 -8.580 0.798 1.00 0.00 H new ATOM 0 HA LYS A 183 -17.220 -9.324 2.987 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -17.134 -11.941 1.378 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -17.668 -11.865 3.045 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -19.442 -10.206 2.400 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -18.908 -10.284 0.733 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -19.398 -12.748 0.690 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -19.932 -12.670 2.357 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -21.756 -11.080 1.734 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -21.188 -11.039 0.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -22.935 -12.721 0.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -21.467 -13.467 -0.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -22.017 -13.506 1.557 1.00 0.00 H new ATOM 2383 N LYS A 184 -14.885 -11.601 2.873 1.00 0.00 N ATOM 2384 CA LYS A 184 -13.602 -11.999 3.543 1.00 0.00 C ATOM 2385 C LYS A 184 -13.668 -11.728 5.054 1.00 0.00 C ATOM 2386 O LYS A 184 -12.952 -10.895 5.577 1.00 0.00 O ATOM 2387 CB LYS A 184 -12.519 -11.138 2.887 1.00 0.00 C ATOM 2388 CG LYS A 184 -11.139 -11.638 3.320 1.00 0.00 C ATOM 2389 CD LYS A 184 -10.055 -10.780 2.665 1.00 0.00 C ATOM 2390 CE LYS A 184 -8.675 -11.281 3.099 1.00 0.00 C ATOM 2391 NZ LYS A 184 -8.507 -12.594 2.416 1.00 0.00 N ATOM 0 H LYS A 184 -15.302 -12.321 2.283 1.00 0.00 H new ATOM 0 HA LYS A 184 -13.400 -13.064 3.428 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -12.610 -11.184 1.802 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -12.646 -10.094 3.174 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -11.048 -11.591 4.405 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -11.013 -12.682 3.034 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -10.146 -10.827 1.580 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -10.181 -9.736 2.951 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -7.892 -10.582 2.807 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -8.618 -11.390 4.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -7.494 -12.799 2.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -8.950 -13.342 2.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -8.960 -12.559 1.481 1.00 0.00 H new ATOM 2405 N LYS A 185 -14.525 -12.429 5.753 1.00 0.00 N ATOM 2406 CA LYS A 185 -14.646 -12.220 7.230 1.00 0.00 C ATOM 2407 C LYS A 185 -13.309 -12.510 7.918 1.00 0.00 C ATOM 2408 O LYS A 185 -12.613 -13.445 7.568 1.00 0.00 O ATOM 2409 CB LYS A 185 -15.712 -13.217 7.693 1.00 0.00 C ATOM 2410 CG LYS A 185 -17.082 -12.779 7.170 1.00 0.00 C ATOM 2411 CD LYS A 185 -18.147 -13.776 7.632 1.00 0.00 C ATOM 2412 CE LYS A 185 -19.517 -13.339 7.110 1.00 0.00 C ATOM 2413 NZ LYS A 185 -20.451 -14.419 7.528 1.00 0.00 N ATOM 0 H LYS A 185 -15.147 -13.138 5.365 1.00 0.00 H new ATOM 0 HA LYS A 185 -14.916 -11.193 7.476 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -15.474 -14.216 7.328 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -15.727 -13.271 8.782 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -17.320 -11.780 7.536 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -17.067 -12.725 6.081 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -17.908 -14.775 7.266 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -18.161 -13.830 8.721 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -19.811 -12.378 7.531 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -19.508 -13.223 6.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -21.413 -14.190 7.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -20.150 -15.321 7.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -20.444 -14.502 8.565 1.00 0.00 H new ATOM 2427 N LYS A 186 -12.949 -11.713 8.892 1.00 0.00 N ATOM 2428 CA LYS A 186 -11.657 -11.933 9.608 1.00 0.00 C ATOM 2429 C LYS A 186 -11.769 -11.456 11.058 1.00 0.00 C ATOM 2430 O LYS A 186 -12.155 -10.316 11.258 1.00 0.00 O ATOM 2431 CB LYS A 186 -10.634 -11.091 8.842 1.00 0.00 C ATOM 2432 CG LYS A 186 -9.245 -11.290 9.452 1.00 0.00 C ATOM 2433 CD LYS A 186 -8.226 -10.447 8.683 1.00 0.00 C ATOM 2434 CE LYS A 186 -6.835 -10.644 9.293 1.00 0.00 C ATOM 2435 NZ LYS A 186 -6.816 -9.766 10.496 1.00 0.00 N ATOM 2436 OXT LYS A 186 -11.467 -12.239 11.944 1.00 0.00 O ATOM 0 H LYS A 186 -13.496 -10.918 9.222 1.00 0.00 H new ATOM 0 HA LYS A 186 -11.376 -12.985 9.642 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -10.625 -11.379 7.791 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -10.912 -10.038 8.882 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -9.253 -11.001 10.503 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -8.966 -12.343 9.413 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -8.218 -10.736 7.632 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -8.506 -9.394 8.722 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -6.666 -11.687 9.562 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -6.052 -10.365 8.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -6.175 -8.964 10.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -7.775 -9.410 10.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -6.485 -10.310 11.318 1.00 0.00 H new TER 2450 LYS A 186 HETATM 2451 C IBU B 187 12.525 -8.623 -4.398 1.00 0.00 C HETATM 2452 OA2 IBU B 187 11.759 -9.159 -3.623 1.00 0.00 O HETATM 2453 OA1 IBU B 187 13.248 -9.321 -5.115 1.00 0.00 O HETATM 2454 CB IBU B 187 14.336 -9.582 -4.568 1.00 0.00 C HETATM 2455 CG IBU B 187 15.165 -10.457 -5.506 1.00 0.00 C HETATM 2456 CD1 IBU B 187 16.653 -10.241 -5.223 1.00 0.00 C HETATM 2457 CD2 IBU B 187 14.811 -11.927 -5.277 1.00 0.00 C HETATM 0 H3D2 IBU B 187 15.027 -12.196 -4.243 1.00 0.00 H new HETATM 0 H3D1 IBU B 187 16.906 -9.193 -5.386 1.00 0.00 H new HETATM 0 H2D2 IBU B 187 13.751 -12.082 -5.478 1.00 0.00 H new HETATM 0 H2D1 IBU B 187 16.870 -10.510 -4.189 1.00 0.00 H new HETATM 0 H1D2 IBU B 187 15.402 -12.552 -5.946 1.00 0.00 H new HETATM 0 H1D1 IBU B 187 17.245 -10.865 -5.892 1.00 0.00 H new HETATM 0 HG IBU B 187 14.949 -10.188 -6.540 1.00 0.00 H new HETATM 0 H2B IBU B 187 14.873 -8.661 -4.339 1.00 0.00 H new HETATM 0 H1B IBU B 187 14.168 -10.097 -3.622 1.00 0.00 H new ATOM 2467 N GLU B 188 12.600 -7.323 -4.486 1.00 0.00 N ATOM 2468 CA GLU B 188 12.632 -6.520 -3.230 1.00 0.00 C ATOM 2469 C GLU B 188 11.421 -5.584 -3.172 1.00 0.00 C ATOM 2470 O GLU B 188 11.119 -4.890 -4.123 1.00 0.00 O ATOM 2471 CB GLU B 188 13.931 -5.715 -3.308 1.00 0.00 C ATOM 2472 CG GLU B 188 14.101 -4.882 -2.033 1.00 0.00 C ATOM 2473 CD GLU B 188 14.256 -5.809 -0.822 1.00 0.00 C ATOM 2474 OE1 GLU B 188 14.767 -6.904 -0.996 1.00 0.00 O ATOM 2475 OE2 GLU B 188 13.861 -5.407 0.260 1.00 0.00 O ATOM 0 H GLU B 188 12.640 -6.790 -5.355 1.00 0.00 H new ATOM 0 HA GLU B 188 12.594 -7.145 -2.338 1.00 0.00 H new ATOM 0 HB2 GLU B 188 14.780 -6.388 -3.430 1.00 0.00 H new ATOM 0 HB3 GLU B 188 13.913 -5.062 -4.181 1.00 0.00 H new ATOM 0 HG2 GLU B 188 14.975 -4.237 -2.123 1.00 0.00 H new ATOM 0 HG3 GLU B 188 13.238 -4.231 -1.896 1.00 0.00 H new ATOM 2482 N LEU B 189 10.730 -5.563 -2.061 1.00 0.00 N ATOM 2483 CA LEU B 189 9.534 -4.672 -1.932 1.00 0.00 C ATOM 2484 C LEU B 189 9.969 -3.204 -1.941 1.00 0.00 C ATOM 2485 O LEU B 189 10.973 -2.843 -1.357 1.00 0.00 O ATOM 2486 CB LEU B 189 8.904 -5.039 -0.587 1.00 0.00 C ATOM 2487 CG LEU B 189 7.920 -6.195 -0.780 1.00 0.00 C ATOM 2488 CD1 LEU B 189 8.677 -7.447 -1.230 1.00 0.00 C ATOM 2489 CD2 LEU B 189 7.211 -6.483 0.545 1.00 0.00 C ATOM 0 H LEU B 189 10.941 -6.124 -1.236 1.00 0.00 H new ATOM 0 HA LEU B 189 8.832 -4.801 -2.755 1.00 0.00 H new ATOM 0 HB2 LEU B 189 9.680 -5.323 0.124 1.00 0.00 H new ATOM 0 HB3 LEU B 189 8.388 -4.175 -0.168 1.00 0.00 H new ATOM 0 HG LEU B 189 7.187 -5.922 -1.539 1.00 0.00 H new ATOM 0 HD11 LEU B 189 7.973 -8.268 -1.366 1.00 0.00 H new ATOM 0 HD12 LEU B 189 9.186 -7.245 -2.172 1.00 0.00 H new ATOM 0 HD13 LEU B 189 9.411 -7.720 -0.472 1.00 0.00 H new ATOM 0 HD21 LEU B 189 6.509 -7.306 0.411 1.00 0.00 H new ATOM 0 HD22 LEU B 189 7.948 -6.754 1.301 1.00 0.00 H new ATOM 0 HD23 LEU B 189 6.670 -5.594 0.869 1.00 0.00 H new HETATM 2501 N OBF B 190 9.221 -2.359 -2.605 1.00 0.00 N HETATM 2502 CA OBF B 190 9.588 -0.913 -2.662 1.00 0.00 C HETATM 2503 CB OBF B 190 10.027 -0.672 -4.106 1.00 0.00 C HETATM 2504 CG OBF B 190 11.441 -1.219 -4.302 1.00 0.00 C HETATM 2505 FG1 OBF B 190 12.139 -0.491 -5.198 1.00 0.00 F HETATM 2506 FG2 OBF B 190 11.424 -2.498 -4.731 1.00 0.00 F HETATM 2507 C OBF B 190 8.384 -0.034 -2.308 1.00 0.00 C HETATM 2508 O OBF B 190 8.227 1.053 -2.831 1.00 0.00 O HETATM 0 HG OBF B 190 11.922 -1.161 -3.325 1.00 0.00 H new HETATM 0 HA OBF B 190 10.374 -0.663 -1.949 1.00 0.00 H new HETATM 0 H2B OBF B 190 9.337 -1.160 -4.794 1.00 0.00 H new HETATM 0 H1B OBF B 190 10.002 0.394 -4.333 1.00 0.00 H new HETATM 2514 N FE3 B 191 7.539 -0.498 -1.424 1.00 0.00 N HETATM 2515 CA FE3 B 191 6.345 0.302 -1.027 1.00 0.00 C HETATM 2516 CB FE3 B 191 6.632 0.736 0.409 1.00 0.00 C HETATM 2517 CG FE3 B 191 7.792 1.705 0.417 1.00 0.00 C HETATM 2518 CD1 FE3 B 191 9.127 1.217 0.406 1.00 0.00 C HETATM 2519 CLD1 FE3 B 191 9.388 -0.270 0.388 1.00 0.00 CL HETATM 2520 CD2 FE3 B 191 7.548 3.102 0.435 1.00 0.00 C HETATM 2521 CE1 FE3 B 191 10.216 2.131 0.416 1.00 0.00 C HETATM 2522 CE2 FE3 B 191 8.638 4.015 0.445 1.00 0.00 C HETATM 2523 CZ FE3 B 191 9.975 3.533 0.436 1.00 0.00 C HETATM 2524 CF FE3 B 191 11.043 4.427 0.448 1.00 0.00 C HETATM 2525 OF1 FE3 B 191 10.791 5.623 0.463 1.00 0.00 O HETATM 2526 OF2 FE3 B 191 12.165 3.978 0.629 1.00 0.00 O HETATM 0 HE2 FE3 B 191 8.448 5.088 0.460 1.00 0.00 H new HETATM 0 HE1 FE3 B 191 11.239 1.756 0.408 1.00 0.00 H new HETATM 0 HD2 FE3 B 191 6.524 3.476 0.441 1.00 0.00 H new HETATM 0 H2B FE3 B 191 5.749 1.205 0.842 1.00 0.00 H new HETATM 0 H2A FE3 B 191 6.209 1.163 -1.682 1.00 0.00 H new HETATM 0 H1B FE3 B 191 6.865 -0.133 1.024 1.00 0.00 H new HETATM 0 H1A FE3 B 191 5.433 -0.291 -1.087 1.00 0.00 H new TER 2535 FE3 B 191 HETATM 2536 ZN ZN A 301 -3.683 -2.725 -23.476 1.00 0.00 ZN