USER MOD reduce.3.24.130724 H: found=0, std=0, add=1264, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1264 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 88 ASN : amide:sc= -1.47! K(o=-0.93!,f=-2.5) USER MOD Set 1.2: A 147 CYS SG : rot -148:sc= 0.537 USER MOD Set 2.1: A 11 GLN : amide:sc= 0.777 K(o=1.7,f=-0.22) USER MOD Set 2.2: A 142 GLN : amide:sc= 0.895 K(o=1.7,f=-0.037) USER MOD Single : A 1 MET CE :methyl 174:sc= 0 (180deg=-0.0553) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 157:sc= 0 (180deg=-0.214) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0.207 USER MOD Single : A 16 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot -130:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= 0.733 K(o=0.73,f=0) USER MOD Single : A 35 THR OG1 : rot -43:sc= 0.224 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0.0031) USER MOD Single : A 53 ASN : amide:sc= 1.08 K(o=1.1,f=-0.76) USER MOD Single : A 57 CYS SG : rot -140:sc= -1.37 USER MOD Single : A 72 GLN : amide:sc= 0.59 K(o=0.59,f=-0.57) USER MOD Single : A 74 HIS : no HD1:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 76 THR OG1 : rot 77:sc= 0.0323 USER MOD Single : A 79 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 CYS SG : rot -3:sc= -1.2 USER MOD Single : A 83 CYS SG : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=-0.085) USER MOD Single : A 93 SER OG : rot -43:sc= 0.0252 USER MOD Single : A 94 ASN : amide:sc= 0.262 K(o=0.26,f=-2.4!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0.0859 USER MOD Single : A 113 SER OG : rot 180:sc= 0.0031 USER MOD Single : A 118 GLN : amide:sc= 0.402 K(o=0.4,f=-2.7!) USER MOD Single : A 123 HIS : no HE2:sc= -1.67 K(o=-1.7,f=-7.5!) USER MOD Single : A 124 CYS SG : rot 36:sc= 0.0369 USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= 0.0683 K(o=0.068,f=-1.6) USER MOD Single : A 131 HIS : no HD1:sc=-0.00251 X(o=-0.0025,f=-0.0025) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= -0.571 K(o=-0.57,f=-1.9) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 145 CYS SG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot -64:sc= 1.25 USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 155 GLN : amide:sc= 0.966 K(o=0.97,f=-0.0073) USER MOD Single : A 161 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -30.285 17.028 -20.126 1.00 0.00 N ATOM 2 CA MET A 1 -29.241 17.054 -19.066 1.00 0.00 C ATOM 3 C MET A 1 -28.018 16.252 -19.513 1.00 0.00 C ATOM 4 O MET A 1 -28.077 15.023 -19.581 1.00 0.00 O ATOM 5 CB MET A 1 -29.764 16.520 -17.713 1.00 0.00 C ATOM 6 CG MET A 1 -30.704 17.501 -16.997 1.00 0.00 C ATOM 7 SD MET A 1 -31.405 16.894 -15.431 1.00 0.00 S ATOM 8 CE MET A 1 -29.924 16.824 -14.381 1.00 0.00 C ATOM 0 H1 MET A 1 -31.112 17.576 -19.813 1.00 0.00 H new ATOM 0 H2 MET A 1 -29.904 17.445 -20.999 1.00 0.00 H new ATOM 0 H3 MET A 1 -30.570 16.045 -20.308 1.00 0.00 H new ATOM 0 HA MET A 1 -28.959 18.096 -18.914 1.00 0.00 H new ATOM 0 HB2 MET A 1 -30.289 15.580 -17.880 1.00 0.00 H new ATOM 0 HB3 MET A 1 -28.916 16.301 -17.064 1.00 0.00 H new ATOM 0 HG2 MET A 1 -30.159 18.424 -16.800 1.00 0.00 H new ATOM 0 HG3 MET A 1 -31.523 17.752 -17.671 1.00 0.00 H new ATOM 0 HE1 MET A 1 -30.213 16.571 -13.361 1.00 0.00 H new ATOM 0 HE2 MET A 1 -29.242 16.064 -14.764 1.00 0.00 H new ATOM 0 HE3 MET A 1 -29.427 17.794 -14.388 1.00 0.00 H new ATOM 20 N THR A 2 -26.904 16.936 -19.809 1.00 0.00 N ATOM 21 CA THR A 2 -25.636 16.333 -20.277 1.00 0.00 C ATOM 22 C THR A 2 -24.443 16.996 -19.573 1.00 0.00 C ATOM 23 O THR A 2 -23.891 17.987 -20.054 1.00 0.00 O ATOM 24 CB THR A 2 -25.506 16.416 -21.814 1.00 0.00 C ATOM 25 OG1 THR A 2 -26.674 15.918 -22.440 1.00 0.00 O ATOM 26 CG2 THR A 2 -24.339 15.574 -22.338 1.00 0.00 C ATOM 0 H THR A 2 -26.853 17.952 -19.729 1.00 0.00 H new ATOM 0 HA THR A 2 -25.641 15.275 -20.016 1.00 0.00 H new ATOM 0 HB THR A 2 -25.344 17.469 -22.046 1.00 0.00 H new ATOM 0 HG1 THR A 2 -26.575 15.979 -23.413 1.00 0.00 H new ATOM 0 HG21 THR A 2 -24.285 15.662 -23.423 1.00 0.00 H new ATOM 0 HG22 THR A 2 -23.407 15.930 -21.898 1.00 0.00 H new ATOM 0 HG23 THR A 2 -24.493 14.530 -22.066 1.00 0.00 H new ATOM 34 N LEU A 3 -24.081 16.478 -18.392 1.00 0.00 N ATOM 35 CA LEU A 3 -23.065 17.043 -17.484 1.00 0.00 C ATOM 36 C LEU A 3 -22.138 15.998 -16.817 1.00 0.00 C ATOM 37 O LEU A 3 -21.393 16.319 -15.890 1.00 0.00 O ATOM 38 CB LEU A 3 -23.734 18.014 -16.476 1.00 0.00 C ATOM 39 CG LEU A 3 -24.894 17.546 -15.566 1.00 0.00 C ATOM 40 CD1 LEU A 3 -26.251 17.516 -16.276 1.00 0.00 C ATOM 41 CD2 LEU A 3 -24.675 16.192 -14.890 1.00 0.00 C ATOM 0 H LEU A 3 -24.501 15.623 -18.026 1.00 0.00 H new ATOM 0 HA LEU A 3 -22.373 17.616 -18.101 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -22.946 18.387 -15.822 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -24.102 18.865 -17.049 1.00 0.00 H new ATOM 0 HG LEU A 3 -24.903 18.312 -14.791 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -27.019 17.179 -15.580 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -26.498 18.516 -16.632 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -26.203 16.831 -17.123 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -25.540 15.949 -14.273 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -24.544 15.422 -15.651 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -23.784 16.238 -14.263 1.00 0.00 H new ATOM 53 N GLU A 4 -22.170 14.742 -17.274 1.00 0.00 N ATOM 54 CA GLU A 4 -21.429 13.608 -16.686 1.00 0.00 C ATOM 55 C GLU A 4 -19.903 13.637 -16.929 1.00 0.00 C ATOM 56 O GLU A 4 -19.147 12.927 -16.264 1.00 0.00 O ATOM 57 CB GLU A 4 -22.085 12.308 -17.195 1.00 0.00 C ATOM 58 CG GLU A 4 -21.680 11.044 -16.425 1.00 0.00 C ATOM 59 CD GLU A 4 -22.600 9.862 -16.785 1.00 0.00 C ATOM 60 OE1 GLU A 4 -22.376 9.203 -17.831 1.00 0.00 O ATOM 61 OE2 GLU A 4 -23.556 9.574 -16.023 1.00 0.00 O ATOM 0 H GLU A 4 -22.726 14.473 -18.086 1.00 0.00 H new ATOM 0 HA GLU A 4 -21.503 13.677 -15.601 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -23.168 12.418 -17.142 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -21.829 12.175 -18.246 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -20.646 10.788 -16.656 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -21.729 11.235 -15.353 1.00 0.00 H new ATOM 68 N GLU A 5 -19.423 14.486 -17.840 1.00 0.00 N ATOM 69 CA GLU A 5 -17.991 14.734 -18.065 1.00 0.00 C ATOM 70 C GLU A 5 -17.316 15.507 -16.908 1.00 0.00 C ATOM 71 O GLU A 5 -17.714 16.623 -16.562 1.00 0.00 O ATOM 72 CB GLU A 5 -17.754 15.429 -19.417 1.00 0.00 C ATOM 73 CG GLU A 5 -18.466 16.783 -19.625 1.00 0.00 C ATOM 74 CD GLU A 5 -17.498 17.917 -20.029 1.00 0.00 C ATOM 75 OE1 GLU A 5 -16.508 18.186 -19.304 1.00 0.00 O ATOM 76 OE2 GLU A 5 -17.728 18.568 -21.078 1.00 0.00 O ATOM 0 H GLU A 5 -20.027 15.032 -18.455 1.00 0.00 H new ATOM 0 HA GLU A 5 -17.512 13.755 -18.093 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -16.682 15.584 -19.538 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -18.070 14.751 -20.210 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -19.229 16.672 -20.396 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -18.980 17.062 -18.705 1.00 0.00 H new ATOM 83 N PHE A 6 -16.282 14.910 -16.301 1.00 0.00 N ATOM 84 CA PHE A 6 -15.424 15.550 -15.286 1.00 0.00 C ATOM 85 C PHE A 6 -14.006 14.929 -15.242 1.00 0.00 C ATOM 86 O PHE A 6 -13.713 14.051 -14.425 1.00 0.00 O ATOM 87 CB PHE A 6 -16.131 15.523 -13.910 1.00 0.00 C ATOM 88 CG PHE A 6 -15.717 16.580 -12.890 1.00 0.00 C ATOM 89 CD1 PHE A 6 -14.484 17.266 -12.955 1.00 0.00 C ATOM 90 CD2 PHE A 6 -16.615 16.890 -11.850 1.00 0.00 C ATOM 91 CE1 PHE A 6 -14.164 18.249 -12.001 1.00 0.00 C ATOM 92 CE2 PHE A 6 -16.299 17.875 -10.898 1.00 0.00 C ATOM 93 CZ PHE A 6 -15.072 18.557 -10.973 1.00 0.00 C ATOM 0 H PHE A 6 -16.010 13.948 -16.504 1.00 0.00 H new ATOM 0 HA PHE A 6 -15.274 16.592 -15.567 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -17.203 15.620 -14.080 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -15.966 14.542 -13.465 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -13.782 17.034 -13.742 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -17.557 16.365 -11.783 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -13.219 18.768 -12.058 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -16.999 18.108 -10.109 1.00 0.00 H new ATOM 0 HZ PHE A 6 -14.828 19.315 -10.243 1.00 0.00 H new ATOM 103 N SER A 7 -13.109 15.386 -16.122 1.00 0.00 N ATOM 104 CA SER A 7 -11.683 14.997 -16.143 1.00 0.00 C ATOM 105 C SER A 7 -10.845 15.727 -15.074 1.00 0.00 C ATOM 106 O SER A 7 -11.177 16.846 -14.672 1.00 0.00 O ATOM 107 CB SER A 7 -11.079 15.298 -17.522 1.00 0.00 C ATOM 108 OG SER A 7 -11.768 14.580 -18.536 1.00 0.00 O ATOM 0 H SER A 7 -13.352 16.050 -16.857 1.00 0.00 H new ATOM 0 HA SER A 7 -11.651 13.930 -15.925 1.00 0.00 H new ATOM 0 HB2 SER A 7 -11.135 16.368 -17.724 1.00 0.00 H new ATOM 0 HB3 SER A 7 -10.023 15.027 -17.530 1.00 0.00 H new ATOM 0 HG SER A 7 -11.372 14.785 -19.409 1.00 0.00 H new ATOM 114 N ALA A 8 -9.728 15.122 -14.649 1.00 0.00 N ATOM 115 CA ALA A 8 -8.722 15.707 -13.746 1.00 0.00 C ATOM 116 C ALA A 8 -7.332 15.034 -13.890 1.00 0.00 C ATOM 117 O ALA A 8 -7.199 14.002 -14.556 1.00 0.00 O ATOM 118 CB ALA A 8 -9.231 15.571 -12.301 1.00 0.00 C ATOM 0 H ALA A 8 -9.489 14.173 -14.935 1.00 0.00 H new ATOM 0 HA ALA A 8 -8.588 16.755 -14.012 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -8.499 15.999 -11.616 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -10.178 16.100 -12.198 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -9.377 14.517 -12.064 1.00 0.00 H new ATOM 124 N GLY A 9 -6.312 15.587 -13.223 1.00 0.00 N ATOM 125 CA GLY A 9 -4.980 14.985 -13.031 1.00 0.00 C ATOM 126 C GLY A 9 -3.823 15.997 -12.997 1.00 0.00 C ATOM 127 O GLY A 9 -3.893 17.061 -13.614 1.00 0.00 O ATOM 0 H GLY A 9 -6.392 16.504 -12.783 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -4.981 14.421 -12.098 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -4.798 14.271 -13.834 1.00 0.00 H new ATOM 131 N GLU A 10 -2.731 15.638 -12.315 1.00 0.00 N ATOM 132 CA GLU A 10 -1.449 16.367 -12.261 1.00 0.00 C ATOM 133 C GLU A 10 -0.253 15.405 -12.124 1.00 0.00 C ATOM 134 O GLU A 10 -0.331 14.395 -11.420 1.00 0.00 O ATOM 135 CB GLU A 10 -1.412 17.327 -11.053 1.00 0.00 C ATOM 136 CG GLU A 10 -2.103 18.672 -11.301 1.00 0.00 C ATOM 137 CD GLU A 10 -1.831 19.645 -10.136 1.00 0.00 C ATOM 138 OE1 GLU A 10 -0.747 20.280 -10.112 1.00 0.00 O ATOM 139 OE2 GLU A 10 -2.697 19.788 -9.238 1.00 0.00 O ATOM 0 H GLU A 10 -2.711 14.786 -11.754 1.00 0.00 H new ATOM 0 HA GLU A 10 -1.372 16.923 -13.196 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -1.885 16.839 -10.201 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -0.373 17.510 -10.779 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -1.744 19.105 -12.235 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -3.177 18.520 -11.412 1.00 0.00 H new ATOM 146 N GLN A 11 0.885 15.764 -12.731 1.00 0.00 N ATOM 147 CA GLN A 11 2.209 15.193 -12.448 1.00 0.00 C ATOM 148 C GLN A 11 3.320 16.188 -12.845 1.00 0.00 C ATOM 149 O GLN A 11 3.305 16.717 -13.961 1.00 0.00 O ATOM 150 CB GLN A 11 2.378 13.853 -13.192 1.00 0.00 C ATOM 151 CG GLN A 11 3.401 12.950 -12.486 1.00 0.00 C ATOM 152 CD GLN A 11 3.681 11.676 -13.276 1.00 0.00 C ATOM 153 OE1 GLN A 11 4.747 11.496 -13.849 1.00 0.00 O ATOM 154 NE2 GLN A 11 2.759 10.739 -13.339 1.00 0.00 N ATOM 0 H GLN A 11 0.911 16.482 -13.455 1.00 0.00 H new ATOM 0 HA GLN A 11 2.291 15.004 -11.378 1.00 0.00 H new ATOM 0 HB2 GLN A 11 1.417 13.342 -13.249 1.00 0.00 H new ATOM 0 HB3 GLN A 11 2.701 14.041 -14.216 1.00 0.00 H new ATOM 0 HG2 GLN A 11 4.331 13.499 -12.343 1.00 0.00 H new ATOM 0 HG3 GLN A 11 3.030 12.688 -11.495 1.00 0.00 H new ATOM 0 HE21 GLN A 11 1.864 10.871 -12.868 1.00 0.00 H new ATOM 0 HE22 GLN A 11 2.939 9.880 -13.859 1.00 0.00 H new ATOM 163 N LYS A 12 4.275 16.452 -11.940 1.00 0.00 N ATOM 164 CA LYS A 12 5.420 17.373 -12.146 1.00 0.00 C ATOM 165 C LYS A 12 6.736 16.849 -11.564 1.00 0.00 C ATOM 166 O LYS A 12 7.758 16.845 -12.251 1.00 0.00 O ATOM 167 CB LYS A 12 5.107 18.765 -11.556 1.00 0.00 C ATOM 168 CG LYS A 12 4.102 19.556 -12.409 1.00 0.00 C ATOM 169 CD LYS A 12 3.928 21.024 -11.983 1.00 0.00 C ATOM 170 CE LYS A 12 3.080 21.222 -10.715 1.00 0.00 C ATOM 171 NZ LYS A 12 3.878 21.164 -9.460 1.00 0.00 N ATOM 0 H LYS A 12 4.278 16.021 -11.015 1.00 0.00 H new ATOM 0 HA LYS A 12 5.558 17.446 -13.225 1.00 0.00 H new ATOM 0 HB2 LYS A 12 4.709 18.647 -10.548 1.00 0.00 H new ATOM 0 HB3 LYS A 12 6.032 19.335 -11.469 1.00 0.00 H new ATOM 0 HG2 LYS A 12 4.425 19.528 -13.450 1.00 0.00 H new ATOM 0 HG3 LYS A 12 3.133 19.059 -12.362 1.00 0.00 H new ATOM 0 HD2 LYS A 12 4.913 21.461 -11.818 1.00 0.00 H new ATOM 0 HD3 LYS A 12 3.468 21.575 -12.803 1.00 0.00 H new ATOM 0 HE2 LYS A 12 2.573 22.186 -10.771 1.00 0.00 H new ATOM 0 HE3 LYS A 12 2.305 20.456 -10.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 3.374 21.670 -8.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 4.014 20.171 -9.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 4.804 21.610 -9.617 1.00 0.00 H new ATOM 185 N THR A 13 6.712 16.429 -10.298 1.00 0.00 N ATOM 186 CA THR A 13 7.880 16.003 -9.504 1.00 0.00 C ATOM 187 C THR A 13 7.649 14.634 -8.839 1.00 0.00 C ATOM 188 O THR A 13 6.605 14.006 -9.015 1.00 0.00 O ATOM 189 CB THR A 13 8.260 17.120 -8.509 1.00 0.00 C ATOM 190 OG1 THR A 13 9.501 16.857 -7.887 1.00 0.00 O ATOM 191 CG2 THR A 13 7.225 17.334 -7.401 1.00 0.00 C ATOM 0 H THR A 13 5.842 16.372 -9.769 1.00 0.00 H new ATOM 0 HA THR A 13 8.734 15.852 -10.165 1.00 0.00 H new ATOM 0 HB THR A 13 8.311 18.023 -9.118 1.00 0.00 H new ATOM 0 HG1 THR A 13 9.715 17.583 -7.264 1.00 0.00 H new ATOM 0 HG21 THR A 13 7.559 18.134 -6.740 1.00 0.00 H new ATOM 0 HG22 THR A 13 6.268 17.607 -7.845 1.00 0.00 H new ATOM 0 HG23 THR A 13 7.110 16.414 -6.828 1.00 0.00 H new ATOM 199 N GLU A 14 8.638 14.158 -8.086 1.00 0.00 N ATOM 200 CA GLU A 14 8.729 12.830 -7.458 1.00 0.00 C ATOM 201 C GLU A 14 9.021 12.914 -5.942 1.00 0.00 C ATOM 202 O GLU A 14 9.560 11.979 -5.344 1.00 0.00 O ATOM 203 CB GLU A 14 9.737 11.975 -8.251 1.00 0.00 C ATOM 204 CG GLU A 14 11.191 12.469 -8.167 1.00 0.00 C ATOM 205 CD GLU A 14 12.034 11.901 -9.326 1.00 0.00 C ATOM 206 OE1 GLU A 14 12.391 10.699 -9.295 1.00 0.00 O ATOM 207 OE2 GLU A 14 12.349 12.658 -10.277 1.00 0.00 O ATOM 0 H GLU A 14 9.459 14.727 -7.880 1.00 0.00 H new ATOM 0 HA GLU A 14 7.761 12.332 -7.507 1.00 0.00 H new ATOM 0 HB2 GLU A 14 9.693 10.949 -7.885 1.00 0.00 H new ATOM 0 HB3 GLU A 14 9.433 11.953 -9.298 1.00 0.00 H new ATOM 0 HG2 GLU A 14 11.211 13.558 -8.197 1.00 0.00 H new ATOM 0 HG3 GLU A 14 11.627 12.169 -7.214 1.00 0.00 H new ATOM 214 N ARG A 15 8.666 14.054 -5.322 1.00 0.00 N ATOM 215 CA ARG A 15 8.786 14.348 -3.879 1.00 0.00 C ATOM 216 C ARG A 15 8.161 13.272 -2.985 1.00 0.00 C ATOM 217 O ARG A 15 7.284 12.517 -3.401 1.00 0.00 O ATOM 218 CB ARG A 15 8.125 15.703 -3.559 1.00 0.00 C ATOM 219 CG ARG A 15 8.903 16.918 -4.077 1.00 0.00 C ATOM 220 CD ARG A 15 8.166 18.199 -3.662 1.00 0.00 C ATOM 221 NE ARG A 15 8.661 19.381 -4.394 1.00 0.00 N ATOM 222 CZ ARG A 15 8.114 20.583 -4.404 1.00 0.00 C ATOM 223 NH1 ARG A 15 7.100 20.890 -3.643 1.00 0.00 N ATOM 224 NH2 ARG A 15 8.573 21.510 -5.194 1.00 0.00 N ATOM 0 H ARG A 15 8.267 14.837 -5.839 1.00 0.00 H new ATOM 0 HA ARG A 15 9.854 14.374 -3.663 1.00 0.00 H new ATOM 0 HB2 ARG A 15 7.123 15.717 -3.989 1.00 0.00 H new ATOM 0 HB3 ARG A 15 8.010 15.793 -2.479 1.00 0.00 H new ATOM 0 HG2 ARG A 15 9.915 16.918 -3.671 1.00 0.00 H new ATOM 0 HG3 ARG A 15 8.995 16.871 -5.162 1.00 0.00 H new ATOM 0 HD2 ARG A 15 7.098 18.079 -3.846 1.00 0.00 H new ATOM 0 HD3 ARG A 15 8.289 18.358 -2.591 1.00 0.00 H new ATOM 0 HE ARG A 15 9.509 19.257 -4.947 1.00 0.00 H new ATOM 0 HH11 ARG A 15 6.704 20.191 -3.014 1.00 0.00 H new ATOM 0 HH12 ARG A 15 6.703 21.829 -3.677 1.00 0.00 H new ATOM 0 HH21 ARG A 15 9.360 21.310 -5.811 1.00 0.00 H new ATOM 0 HH22 ARG A 15 8.145 22.436 -5.196 1.00 0.00 H new ATOM 238 N MET A 16 8.553 13.281 -1.714 1.00 0.00 N ATOM 239 CA MET A 16 8.126 12.347 -0.666 1.00 0.00 C ATOM 240 C MET A 16 6.595 12.196 -0.574 1.00 0.00 C ATOM 241 O MET A 16 6.084 11.084 -0.670 1.00 0.00 O ATOM 242 CB MET A 16 8.766 12.789 0.662 1.00 0.00 C ATOM 243 CG MET A 16 10.280 12.540 0.641 1.00 0.00 C ATOM 244 SD MET A 16 11.171 13.180 2.084 1.00 0.00 S ATOM 245 CE MET A 16 12.864 12.800 1.554 1.00 0.00 C ATOM 0 H MET A 16 9.213 13.976 -1.364 1.00 0.00 H new ATOM 0 HA MET A 16 8.474 11.345 -0.919 1.00 0.00 H new ATOM 0 HB2 MET A 16 8.568 13.847 0.833 1.00 0.00 H new ATOM 0 HB3 MET A 16 8.314 12.243 1.490 1.00 0.00 H new ATOM 0 HG2 MET A 16 10.457 11.467 0.568 1.00 0.00 H new ATOM 0 HG3 MET A 16 10.697 12.994 -0.258 1.00 0.00 H new ATOM 0 HE1 MET A 16 13.567 13.124 2.322 1.00 0.00 H new ATOM 0 HE2 MET A 16 12.965 11.726 1.400 1.00 0.00 H new ATOM 0 HE3 MET A 16 13.079 13.322 0.622 1.00 0.00 H new ATOM 255 N ASP A 17 5.829 13.284 -0.466 1.00 0.00 N ATOM 256 CA ASP A 17 4.356 13.228 -0.462 1.00 0.00 C ATOM 257 C ASP A 17 3.749 12.655 -1.761 1.00 0.00 C ATOM 258 O ASP A 17 2.738 11.946 -1.721 1.00 0.00 O ATOM 259 CB ASP A 17 3.779 14.618 -0.163 1.00 0.00 C ATOM 260 CG ASP A 17 4.154 15.674 -1.218 1.00 0.00 C ATOM 261 OD1 ASP A 17 5.329 16.109 -1.240 1.00 0.00 O ATOM 262 OD2 ASP A 17 3.274 16.066 -2.021 1.00 0.00 O ATOM 0 H ASP A 17 6.206 14.228 -0.379 1.00 0.00 H new ATOM 0 HA ASP A 17 4.076 12.531 0.328 1.00 0.00 H new ATOM 0 HB2 ASP A 17 2.693 14.547 -0.100 1.00 0.00 H new ATOM 0 HB3 ASP A 17 4.134 14.948 0.813 1.00 0.00 H new ATOM 267 N LYS A 18 4.397 12.898 -2.909 1.00 0.00 N ATOM 268 CA LYS A 18 4.012 12.387 -4.237 1.00 0.00 C ATOM 269 C LYS A 18 4.076 10.856 -4.311 1.00 0.00 C ATOM 270 O LYS A 18 3.282 10.269 -5.035 1.00 0.00 O ATOM 271 CB LYS A 18 4.892 13.058 -5.321 1.00 0.00 C ATOM 272 CG LYS A 18 4.134 13.699 -6.497 1.00 0.00 C ATOM 273 CD LYS A 18 3.585 12.736 -7.566 1.00 0.00 C ATOM 274 CE LYS A 18 2.154 12.279 -7.253 1.00 0.00 C ATOM 275 NZ LYS A 18 1.544 11.532 -8.384 1.00 0.00 N ATOM 0 H LYS A 18 5.236 13.478 -2.942 1.00 0.00 H new ATOM 0 HA LYS A 18 2.970 12.648 -4.420 1.00 0.00 H new ATOM 0 HB2 LYS A 18 5.501 13.826 -4.844 1.00 0.00 H new ATOM 0 HB3 LYS A 18 5.578 12.310 -5.720 1.00 0.00 H new ATOM 0 HG2 LYS A 18 3.300 14.272 -6.093 1.00 0.00 H new ATOM 0 HG3 LYS A 18 4.801 14.408 -6.987 1.00 0.00 H new ATOM 0 HD2 LYS A 18 3.603 13.227 -8.539 1.00 0.00 H new ATOM 0 HD3 LYS A 18 4.236 11.865 -7.636 1.00 0.00 H new ATOM 0 HE2 LYS A 18 2.162 11.647 -6.365 1.00 0.00 H new ATOM 0 HE3 LYS A 18 1.539 13.149 -7.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 0.578 11.243 -8.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 1.512 12.142 -9.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 2.115 10.688 -8.590 1.00 0.00 H new ATOM 289 N VAL A 19 4.938 10.191 -3.533 1.00 0.00 N ATOM 290 CA VAL A 19 5.026 8.723 -3.404 1.00 0.00 C ATOM 291 C VAL A 19 3.733 8.130 -2.828 1.00 0.00 C ATOM 292 O VAL A 19 3.209 7.144 -3.341 1.00 0.00 O ATOM 293 CB VAL A 19 6.200 8.369 -2.473 1.00 0.00 C ATOM 294 CG1 VAL A 19 6.416 6.867 -2.283 1.00 0.00 C ATOM 295 CG2 VAL A 19 7.529 8.970 -2.957 1.00 0.00 C ATOM 0 H VAL A 19 5.622 10.675 -2.951 1.00 0.00 H new ATOM 0 HA VAL A 19 5.181 8.302 -4.397 1.00 0.00 H new ATOM 0 HB VAL A 19 5.907 8.803 -1.517 1.00 0.00 H new ATOM 0 HG11 VAL A 19 7.261 6.703 -1.614 1.00 0.00 H new ATOM 0 HG12 VAL A 19 5.519 6.422 -1.851 1.00 0.00 H new ATOM 0 HG13 VAL A 19 6.622 6.404 -3.248 1.00 0.00 H new ATOM 0 HG21 VAL A 19 8.326 8.692 -2.268 1.00 0.00 H new ATOM 0 HG22 VAL A 19 7.760 8.588 -3.952 1.00 0.00 H new ATOM 0 HG23 VAL A 19 7.445 10.056 -2.996 1.00 0.00 H new ATOM 305 N GLY A 20 3.195 8.738 -1.768 1.00 0.00 N ATOM 306 CA GLY A 20 1.961 8.284 -1.116 1.00 0.00 C ATOM 307 C GLY A 20 0.705 8.560 -1.954 1.00 0.00 C ATOM 308 O GLY A 20 -0.214 7.742 -2.025 1.00 0.00 O ATOM 0 H GLY A 20 3.605 9.565 -1.334 1.00 0.00 H new ATOM 0 HA2 GLY A 20 2.032 7.214 -0.920 1.00 0.00 H new ATOM 0 HA3 GLY A 20 1.863 8.780 -0.150 1.00 0.00 H new ATOM 312 N ASP A 21 0.692 9.701 -2.640 1.00 0.00 N ATOM 313 CA ASP A 21 -0.319 10.054 -3.646 1.00 0.00 C ATOM 314 C ASP A 21 -0.323 9.063 -4.826 1.00 0.00 C ATOM 315 O ASP A 21 -1.354 8.515 -5.220 1.00 0.00 O ATOM 316 CB ASP A 21 -0.009 11.464 -4.150 1.00 0.00 C ATOM 317 CG ASP A 21 -1.206 12.089 -4.876 1.00 0.00 C ATOM 318 OD1 ASP A 21 -2.164 12.526 -4.195 1.00 0.00 O ATOM 319 OD2 ASP A 21 -1.172 12.152 -6.126 1.00 0.00 O ATOM 0 H ASP A 21 1.399 10.425 -2.512 1.00 0.00 H new ATOM 0 HA ASP A 21 -1.308 10.011 -3.189 1.00 0.00 H new ATOM 0 HB2 ASP A 21 0.275 12.096 -3.308 1.00 0.00 H new ATOM 0 HB3 ASP A 21 0.846 11.428 -4.825 1.00 0.00 H new ATOM 324 N ALA A 22 0.869 8.792 -5.360 1.00 0.00 N ATOM 325 CA ALA A 22 1.092 7.790 -6.402 1.00 0.00 C ATOM 326 C ALA A 22 0.547 6.403 -6.002 1.00 0.00 C ATOM 327 O ALA A 22 -0.110 5.730 -6.802 1.00 0.00 O ATOM 328 CB ALA A 22 2.594 7.754 -6.727 1.00 0.00 C ATOM 0 H ALA A 22 1.722 9.272 -5.074 1.00 0.00 H new ATOM 0 HA ALA A 22 0.537 8.069 -7.297 1.00 0.00 H new ATOM 0 HB1 ALA A 22 2.781 7.012 -7.503 1.00 0.00 H new ATOM 0 HB2 ALA A 22 2.914 8.735 -7.079 1.00 0.00 H new ATOM 0 HB3 ALA A 22 3.154 7.490 -5.830 1.00 0.00 H new ATOM 334 N LEU A 23 0.763 5.991 -4.751 1.00 0.00 N ATOM 335 CA LEU A 23 0.331 4.700 -4.215 1.00 0.00 C ATOM 336 C LEU A 23 -1.196 4.556 -4.246 1.00 0.00 C ATOM 337 O LEU A 23 -1.707 3.543 -4.729 1.00 0.00 O ATOM 338 CB LEU A 23 0.910 4.562 -2.796 1.00 0.00 C ATOM 339 CG LEU A 23 0.478 3.309 -2.023 1.00 0.00 C ATOM 340 CD1 LEU A 23 0.955 2.021 -2.696 1.00 0.00 C ATOM 341 CD2 LEU A 23 1.060 3.393 -0.613 1.00 0.00 C ATOM 0 H LEU A 23 1.257 6.562 -4.065 1.00 0.00 H new ATOM 0 HA LEU A 23 0.707 3.888 -4.837 1.00 0.00 H new ATOM 0 HB2 LEU A 23 1.998 4.568 -2.865 1.00 0.00 H new ATOM 0 HB3 LEU A 23 0.622 5.441 -2.218 1.00 0.00 H new ATOM 0 HG LEU A 23 -0.611 3.276 -2.000 1.00 0.00 H new ATOM 0 HD11 LEU A 23 0.625 1.162 -2.112 1.00 0.00 H new ATOM 0 HD12 LEU A 23 0.537 1.959 -3.701 1.00 0.00 H new ATOM 0 HD13 LEU A 23 2.043 2.023 -2.755 1.00 0.00 H new ATOM 0 HD21 LEU A 23 0.765 2.511 -0.045 1.00 0.00 H new ATOM 0 HD22 LEU A 23 2.147 3.441 -0.670 1.00 0.00 H new ATOM 0 HD23 LEU A 23 0.683 4.287 -0.117 1.00 0.00 H new ATOM 353 N GLU A 24 -1.928 5.568 -3.769 1.00 0.00 N ATOM 354 CA GLU A 24 -3.398 5.543 -3.812 1.00 0.00 C ATOM 355 C GLU A 24 -3.972 5.539 -5.246 1.00 0.00 C ATOM 356 O GLU A 24 -5.057 4.997 -5.471 1.00 0.00 O ATOM 357 CB GLU A 24 -3.991 6.650 -2.913 1.00 0.00 C ATOM 358 CG GLU A 24 -4.111 8.063 -3.508 1.00 0.00 C ATOM 359 CD GLU A 24 -5.580 8.521 -3.610 1.00 0.00 C ATOM 360 OE1 GLU A 24 -6.176 8.886 -2.569 1.00 0.00 O ATOM 361 OE2 GLU A 24 -6.141 8.533 -4.733 1.00 0.00 O ATOM 0 H GLU A 24 -1.532 6.410 -3.351 1.00 0.00 H new ATOM 0 HA GLU A 24 -3.717 4.587 -3.397 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -4.985 6.332 -2.600 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -3.379 6.715 -2.013 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -3.554 8.766 -2.889 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -3.656 8.080 -4.498 1.00 0.00 H new ATOM 368 N GLU A 25 -3.232 6.059 -6.238 1.00 0.00 N ATOM 369 CA GLU A 25 -3.693 6.088 -7.637 1.00 0.00 C ATOM 370 C GLU A 25 -3.679 4.671 -8.234 1.00 0.00 C ATOM 371 O GLU A 25 -4.671 4.180 -8.785 1.00 0.00 O ATOM 372 CB GLU A 25 -2.805 7.049 -8.451 1.00 0.00 C ATOM 373 CG GLU A 25 -3.326 7.332 -9.867 1.00 0.00 C ATOM 374 CD GLU A 25 -4.552 8.267 -9.859 1.00 0.00 C ATOM 375 OE1 GLU A 25 -4.370 9.508 -9.905 1.00 0.00 O ATOM 376 OE2 GLU A 25 -5.702 7.768 -9.829 1.00 0.00 O ATOM 0 H GLU A 25 -2.308 6.467 -6.097 1.00 0.00 H new ATOM 0 HA GLU A 25 -4.720 6.451 -7.675 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -2.718 7.992 -7.912 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -1.802 6.629 -8.521 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -2.531 7.782 -10.462 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -3.591 6.391 -10.350 1.00 0.00 H new ATOM 383 N VAL A 26 -2.549 3.979 -8.073 1.00 0.00 N ATOM 384 CA VAL A 26 -2.376 2.596 -8.537 1.00 0.00 C ATOM 385 C VAL A 26 -3.350 1.643 -7.860 1.00 0.00 C ATOM 386 O VAL A 26 -3.983 0.837 -8.538 1.00 0.00 O ATOM 387 CB VAL A 26 -0.935 2.129 -8.314 1.00 0.00 C ATOM 388 CG1 VAL A 26 -0.732 0.682 -8.774 1.00 0.00 C ATOM 389 CG2 VAL A 26 -0.017 3.050 -9.116 1.00 0.00 C ATOM 0 H VAL A 26 -1.722 4.362 -7.615 1.00 0.00 H new ATOM 0 HA VAL A 26 -2.592 2.584 -9.605 1.00 0.00 H new ATOM 0 HB VAL A 26 -0.707 2.169 -7.249 1.00 0.00 H new ATOM 0 HG11 VAL A 26 0.303 0.387 -8.600 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -1.396 0.025 -8.213 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -0.958 0.603 -9.837 1.00 0.00 H new ATOM 0 HG21 VAL A 26 1.019 2.742 -8.977 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -0.275 2.990 -10.173 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -0.140 4.077 -8.771 1.00 0.00 H new ATOM 399 N LEU A 27 -3.498 1.739 -6.536 1.00 0.00 N ATOM 400 CA LEU A 27 -4.413 0.885 -5.777 1.00 0.00 C ATOM 401 C LEU A 27 -5.869 1.022 -6.263 1.00 0.00 C ATOM 402 O LEU A 27 -6.561 0.010 -6.380 1.00 0.00 O ATOM 403 CB LEU A 27 -4.227 1.170 -4.273 1.00 0.00 C ATOM 404 CG LEU A 27 -4.646 0.064 -3.281 1.00 0.00 C ATOM 405 CD1 LEU A 27 -6.153 -0.117 -3.106 1.00 0.00 C ATOM 406 CD2 LEU A 27 -4.026 -1.287 -3.641 1.00 0.00 C ATOM 0 H LEU A 27 -2.988 2.410 -5.962 1.00 0.00 H new ATOM 0 HA LEU A 27 -4.170 -0.163 -5.950 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -3.174 1.395 -4.101 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -4.790 2.071 -4.029 1.00 0.00 H new ATOM 0 HG LEU A 27 -4.259 0.421 -2.326 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -6.343 -0.917 -2.390 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -6.591 0.811 -2.738 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -6.602 -0.375 -4.065 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -4.346 -2.038 -2.919 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -4.351 -1.582 -4.639 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -2.939 -1.205 -3.622 1.00 0.00 H new ATOM 418 N SER A 28 -6.300 2.229 -6.660 1.00 0.00 N ATOM 419 CA SER A 28 -7.576 2.421 -7.374 1.00 0.00 C ATOM 420 C SER A 28 -7.665 1.537 -8.628 1.00 0.00 C ATOM 421 O SER A 28 -8.574 0.710 -8.730 1.00 0.00 O ATOM 422 CB SER A 28 -7.827 3.889 -7.729 1.00 0.00 C ATOM 423 OG SER A 28 -9.020 3.996 -8.488 1.00 0.00 O ATOM 0 H SER A 28 -5.782 3.092 -6.498 1.00 0.00 H new ATOM 0 HA SER A 28 -8.362 2.111 -6.685 1.00 0.00 H new ATOM 0 HB2 SER A 28 -7.907 4.485 -6.820 1.00 0.00 H new ATOM 0 HB3 SER A 28 -6.985 4.286 -8.297 1.00 0.00 H new ATOM 0 HG SER A 28 -8.849 4.530 -9.292 1.00 0.00 H new ATOM 429 N LYS A 29 -6.708 1.648 -9.566 1.00 0.00 N ATOM 430 CA LYS A 29 -6.714 0.835 -10.803 1.00 0.00 C ATOM 431 C LYS A 29 -6.660 -0.672 -10.531 1.00 0.00 C ATOM 432 O LYS A 29 -7.371 -1.448 -11.173 1.00 0.00 O ATOM 433 CB LYS A 29 -5.546 1.219 -11.730 1.00 0.00 C ATOM 434 CG LYS A 29 -5.436 2.707 -12.101 1.00 0.00 C ATOM 435 CD LYS A 29 -6.768 3.330 -12.554 1.00 0.00 C ATOM 436 CE LYS A 29 -6.561 4.653 -13.303 1.00 0.00 C ATOM 437 NZ LYS A 29 -6.146 4.431 -14.716 1.00 0.00 N ATOM 0 H LYS A 29 -5.920 2.291 -9.495 1.00 0.00 H new ATOM 0 HA LYS A 29 -7.663 1.055 -11.292 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -4.615 0.915 -11.252 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -5.635 0.642 -12.650 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -5.060 3.260 -11.240 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -4.702 2.820 -12.899 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -7.296 2.627 -13.199 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -7.402 3.502 -11.684 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -7.485 5.231 -13.282 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -5.803 5.246 -12.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -6.016 5.349 -15.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -5.251 3.902 -14.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -6.881 3.887 -15.212 1.00 0.00 H new ATOM 451 N ALA A 30 -5.801 -1.093 -9.608 1.00 0.00 N ATOM 452 CA ALA A 30 -5.524 -2.490 -9.292 1.00 0.00 C ATOM 453 C ALA A 30 -6.725 -3.199 -8.630 1.00 0.00 C ATOM 454 O ALA A 30 -7.071 -4.327 -8.999 1.00 0.00 O ATOM 455 CB ALA A 30 -4.253 -2.517 -8.436 1.00 0.00 C ATOM 0 H ALA A 30 -5.258 -0.445 -9.038 1.00 0.00 H new ATOM 0 HA ALA A 30 -5.360 -3.060 -10.206 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -4.010 -3.548 -8.177 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -3.427 -2.080 -8.997 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -4.416 -1.943 -7.524 1.00 0.00 H new ATOM 461 N LEU A 31 -7.425 -2.528 -7.707 1.00 0.00 N ATOM 462 CA LEU A 31 -8.692 -3.037 -7.175 1.00 0.00 C ATOM 463 C LEU A 31 -9.843 -2.943 -8.191 1.00 0.00 C ATOM 464 O LEU A 31 -10.665 -3.855 -8.238 1.00 0.00 O ATOM 465 CB LEU A 31 -9.045 -2.331 -5.860 1.00 0.00 C ATOM 466 CG LEU A 31 -10.321 -2.900 -5.206 1.00 0.00 C ATOM 467 CD1 LEU A 31 -10.260 -4.407 -4.924 1.00 0.00 C ATOM 468 CD2 LEU A 31 -10.556 -2.227 -3.856 1.00 0.00 C ATOM 0 H LEU A 31 -7.135 -1.632 -7.314 1.00 0.00 H new ATOM 0 HA LEU A 31 -8.553 -4.099 -6.972 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.211 -2.427 -5.165 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -9.182 -1.266 -6.049 1.00 0.00 H new ATOM 0 HG LEU A 31 -11.117 -2.707 -5.925 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -11.194 -4.729 -4.464 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -10.111 -4.946 -5.859 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -9.431 -4.617 -4.248 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -11.459 -2.633 -3.399 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -9.703 -2.414 -3.203 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -10.674 -1.153 -4.000 1.00 0.00 H new ATOM 480 N SER A 32 -9.879 -1.923 -9.058 1.00 0.00 N ATOM 481 CA SER A 32 -10.903 -1.812 -10.114 1.00 0.00 C ATOM 482 C SER A 32 -10.920 -3.043 -11.040 1.00 0.00 C ATOM 483 O SER A 32 -11.987 -3.505 -11.454 1.00 0.00 O ATOM 484 CB SER A 32 -10.695 -0.522 -10.919 1.00 0.00 C ATOM 485 OG SER A 32 -11.747 -0.331 -11.852 1.00 0.00 O ATOM 0 H SER A 32 -9.207 -1.156 -9.051 1.00 0.00 H new ATOM 0 HA SER A 32 -11.877 -1.772 -9.626 1.00 0.00 H new ATOM 0 HB2 SER A 32 -10.646 0.330 -10.241 1.00 0.00 H new ATOM 0 HB3 SER A 32 -9.741 -0.567 -11.445 1.00 0.00 H new ATOM 0 HG SER A 32 -11.594 0.498 -12.352 1.00 0.00 H new ATOM 491 N GLN A 33 -9.744 -3.637 -11.291 1.00 0.00 N ATOM 492 CA GLN A 33 -9.548 -4.868 -12.052 1.00 0.00 C ATOM 493 C GLN A 33 -9.365 -6.140 -11.196 1.00 0.00 C ATOM 494 O GLN A 33 -9.218 -7.237 -11.739 1.00 0.00 O ATOM 495 CB GLN A 33 -8.398 -4.610 -13.030 1.00 0.00 C ATOM 496 CG GLN A 33 -7.003 -4.598 -12.391 1.00 0.00 C ATOM 497 CD GLN A 33 -5.959 -3.988 -13.319 1.00 0.00 C ATOM 498 OE1 GLN A 33 -5.262 -4.670 -14.059 1.00 0.00 O ATOM 499 NE2 GLN A 33 -5.815 -2.679 -13.311 1.00 0.00 N ATOM 0 H GLN A 33 -8.865 -3.249 -10.950 1.00 0.00 H new ATOM 0 HA GLN A 33 -10.463 -5.102 -12.596 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -8.421 -5.375 -13.806 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -8.566 -3.652 -13.522 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -7.035 -4.033 -11.459 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -6.711 -5.617 -12.136 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -6.393 -2.106 -12.696 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -5.125 -2.238 -13.919 1.00 0.00 H new ATOM 508 N ARG A 34 -9.421 -6.002 -9.864 1.00 0.00 N ATOM 509 CA ARG A 34 -9.437 -7.066 -8.841 1.00 0.00 C ATOM 510 C ARG A 34 -8.250 -8.038 -8.943 1.00 0.00 C ATOM 511 O ARG A 34 -8.421 -9.257 -8.909 1.00 0.00 O ATOM 512 CB ARG A 34 -10.804 -7.786 -8.804 1.00 0.00 C ATOM 513 CG ARG A 34 -12.010 -6.855 -8.597 1.00 0.00 C ATOM 514 CD ARG A 34 -13.283 -7.680 -8.369 1.00 0.00 C ATOM 515 NE ARG A 34 -14.487 -6.826 -8.337 1.00 0.00 N ATOM 516 CZ ARG A 34 -15.613 -7.040 -7.677 1.00 0.00 C ATOM 517 NH1 ARG A 34 -15.776 -8.064 -6.887 1.00 0.00 N ATOM 518 NH2 ARG A 34 -16.617 -6.220 -7.805 1.00 0.00 N ATOM 0 H ARG A 34 -9.459 -5.076 -9.438 1.00 0.00 H new ATOM 0 HA ARG A 34 -9.304 -6.572 -7.878 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -10.938 -8.331 -9.738 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -10.790 -8.525 -8.003 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -11.833 -6.203 -7.742 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -12.136 -6.212 -9.468 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -13.383 -8.421 -9.162 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -13.199 -8.227 -7.430 1.00 0.00 H new ATOM 0 HE ARG A 34 -14.445 -5.969 -8.889 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -15.019 -8.736 -6.760 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -16.660 -8.193 -6.396 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -16.537 -5.408 -8.417 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -17.483 -6.390 -7.293 1.00 0.00 H new ATOM 532 N THR A 35 -7.037 -7.489 -9.044 1.00 0.00 N ATOM 533 CA THR A 35 -5.781 -8.249 -9.242 1.00 0.00 C ATOM 534 C THR A 35 -4.818 -8.186 -8.045 1.00 0.00 C ATOM 535 O THR A 35 -3.623 -8.451 -8.178 1.00 0.00 O ATOM 536 CB THR A 35 -5.134 -7.851 -10.583 1.00 0.00 C ATOM 537 OG1 THR A 35 -4.184 -8.809 -10.994 1.00 0.00 O ATOM 538 CG2 THR A 35 -4.459 -6.477 -10.572 1.00 0.00 C ATOM 0 H THR A 35 -6.888 -6.481 -8.990 1.00 0.00 H new ATOM 0 HA THR A 35 -6.039 -9.307 -9.297 1.00 0.00 H new ATOM 0 HB THR A 35 -5.966 -7.803 -11.285 1.00 0.00 H new ATOM 0 HG1 THR A 35 -3.637 -9.077 -10.226 1.00 0.00 H new ATOM 0 HG21 THR A 35 -4.030 -6.275 -11.553 1.00 0.00 H new ATOM 0 HG22 THR A 35 -5.197 -5.711 -10.334 1.00 0.00 H new ATOM 0 HG23 THR A 35 -3.669 -6.466 -9.821 1.00 0.00 H new ATOM 546 N ILE A 36 -5.334 -7.831 -6.864 1.00 0.00 N ATOM 547 CA ILE A 36 -4.559 -7.561 -5.639 1.00 0.00 C ATOM 548 C ILE A 36 -4.996 -8.406 -4.437 1.00 0.00 C ATOM 549 O ILE A 36 -6.084 -8.986 -4.406 1.00 0.00 O ATOM 550 CB ILE A 36 -4.608 -6.059 -5.274 1.00 0.00 C ATOM 551 CG1 ILE A 36 -6.040 -5.574 -4.938 1.00 0.00 C ATOM 552 CG2 ILE A 36 -3.984 -5.234 -6.403 1.00 0.00 C ATOM 553 CD1 ILE A 36 -6.065 -4.170 -4.330 1.00 0.00 C ATOM 0 H ILE A 36 -6.338 -7.719 -6.725 1.00 0.00 H new ATOM 0 HA ILE A 36 -3.533 -7.849 -5.870 1.00 0.00 H new ATOM 0 HB ILE A 36 -4.024 -5.916 -4.365 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -6.643 -5.582 -5.846 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -6.502 -6.274 -4.242 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -4.020 -4.176 -6.143 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -2.947 -5.538 -6.545 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -4.540 -5.400 -7.325 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -7.095 -3.885 -4.116 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -5.487 -4.163 -3.406 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -5.631 -3.461 -5.035 1.00 0.00 H new ATOM 565 N THR A 37 -4.151 -8.395 -3.408 1.00 0.00 N ATOM 566 CA THR A 37 -4.461 -8.771 -2.025 1.00 0.00 C ATOM 567 C THR A 37 -4.761 -7.514 -1.203 1.00 0.00 C ATOM 568 O THR A 37 -4.126 -6.471 -1.386 1.00 0.00 O ATOM 569 CB THR A 37 -3.241 -9.515 -1.456 1.00 0.00 C ATOM 570 OG1 THR A 37 -3.311 -10.880 -1.805 1.00 0.00 O ATOM 571 CG2 THR A 37 -3.012 -9.434 0.053 1.00 0.00 C ATOM 0 H THR A 37 -3.178 -8.108 -3.520 1.00 0.00 H new ATOM 0 HA THR A 37 -5.339 -9.415 -1.985 1.00 0.00 H new ATOM 0 HB THR A 37 -2.398 -8.991 -1.906 1.00 0.00 H new ATOM 0 HG1 THR A 37 -2.532 -11.351 -1.443 1.00 0.00 H new ATOM 0 HG21 THR A 37 -2.120 -10.002 0.317 1.00 0.00 H new ATOM 0 HG22 THR A 37 -2.879 -8.392 0.345 1.00 0.00 H new ATOM 0 HG23 THR A 37 -3.874 -9.850 0.575 1.00 0.00 H new ATOM 579 N VAL A 38 -5.661 -7.640 -0.226 1.00 0.00 N ATOM 580 CA VAL A 38 -5.835 -6.688 0.885 1.00 0.00 C ATOM 581 C VAL A 38 -5.830 -7.437 2.224 1.00 0.00 C ATOM 582 O VAL A 38 -6.017 -8.655 2.265 1.00 0.00 O ATOM 583 CB VAL A 38 -7.123 -5.843 0.746 1.00 0.00 C ATOM 584 CG1 VAL A 38 -7.244 -5.165 -0.625 1.00 0.00 C ATOM 585 CG2 VAL A 38 -8.400 -6.654 1.010 1.00 0.00 C ATOM 0 H VAL A 38 -6.309 -8.426 -0.180 1.00 0.00 H new ATOM 0 HA VAL A 38 -4.995 -5.994 0.851 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.029 -5.075 1.513 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -8.167 -4.586 -0.664 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -6.393 -4.502 -0.779 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -7.259 -5.925 -1.407 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -9.271 -6.008 0.898 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -8.463 -7.476 0.297 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -8.374 -7.055 2.023 1.00 0.00 H new ATOM 595 N GLY A 39 -5.681 -6.702 3.324 1.00 0.00 N ATOM 596 CA GLY A 39 -5.738 -7.234 4.687 1.00 0.00 C ATOM 597 C GLY A 39 -4.414 -7.833 5.174 1.00 0.00 C ATOM 598 O GLY A 39 -3.521 -8.171 4.396 1.00 0.00 O ATOM 0 H GLY A 39 -5.513 -5.696 3.293 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -6.036 -6.435 5.366 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -6.512 -8.000 4.736 1.00 0.00 H new ATOM 602 N VAL A 40 -4.292 -7.930 6.499 1.00 0.00 N ATOM 603 CA VAL A 40 -3.037 -8.268 7.210 1.00 0.00 C ATOM 604 C VAL A 40 -2.916 -9.779 7.423 1.00 0.00 C ATOM 605 O VAL A 40 -1.927 -10.389 7.028 1.00 0.00 O ATOM 606 CB VAL A 40 -2.930 -7.532 8.566 1.00 0.00 C ATOM 607 CG1 VAL A 40 -1.538 -7.703 9.195 1.00 0.00 C ATOM 608 CG2 VAL A 40 -3.184 -6.025 8.465 1.00 0.00 C ATOM 0 H VAL A 40 -5.077 -7.774 7.132 1.00 0.00 H new ATOM 0 HA VAL A 40 -2.214 -7.934 6.578 1.00 0.00 H new ATOM 0 HB VAL A 40 -3.704 -7.990 9.182 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.501 -7.172 10.146 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -1.342 -8.762 9.363 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -0.783 -7.296 8.523 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -3.093 -5.574 9.453 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -2.453 -5.577 7.792 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -4.188 -5.850 8.078 1.00 0.00 H new ATOM 618 N TYR A 41 -3.934 -10.401 8.025 1.00 0.00 N ATOM 619 CA TYR A 41 -3.966 -11.841 8.320 1.00 0.00 C ATOM 620 C TYR A 41 -3.963 -12.720 7.046 1.00 0.00 C ATOM 621 O TYR A 41 -3.507 -13.863 7.063 1.00 0.00 O ATOM 622 CB TYR A 41 -5.189 -12.114 9.209 1.00 0.00 C ATOM 623 CG TYR A 41 -5.169 -13.452 9.924 1.00 0.00 C ATOM 624 CD1 TYR A 41 -4.446 -13.590 11.126 1.00 0.00 C ATOM 625 CD2 TYR A 41 -5.887 -14.548 9.406 1.00 0.00 C ATOM 626 CE1 TYR A 41 -4.444 -14.819 11.812 1.00 0.00 C ATOM 627 CE2 TYR A 41 -5.885 -15.781 10.087 1.00 0.00 C ATOM 628 CZ TYR A 41 -5.163 -15.919 11.295 1.00 0.00 C ATOM 629 OH TYR A 41 -5.160 -17.104 11.967 1.00 0.00 O ATOM 0 H TYR A 41 -4.776 -9.911 8.328 1.00 0.00 H new ATOM 0 HA TYR A 41 -3.053 -12.118 8.846 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -5.264 -11.321 9.953 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -6.087 -12.060 8.594 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -3.892 -12.751 11.521 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -6.440 -14.442 8.485 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -3.892 -14.921 12.735 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -6.434 -16.620 9.687 1.00 0.00 H new ATOM 0 HH TYR A 41 -5.703 -17.758 11.479 1.00 0.00 H new ATOM 639 N GLU A 42 -4.391 -12.154 5.912 1.00 0.00 N ATOM 640 CA GLU A 42 -4.315 -12.735 4.559 1.00 0.00 C ATOM 641 C GLU A 42 -2.879 -12.868 4.001 1.00 0.00 C ATOM 642 O GLU A 42 -2.696 -13.426 2.918 1.00 0.00 O ATOM 643 CB GLU A 42 -5.180 -11.890 3.602 1.00 0.00 C ATOM 644 CG GLU A 42 -6.690 -12.035 3.847 1.00 0.00 C ATOM 645 CD GLU A 42 -7.217 -13.410 3.387 1.00 0.00 C ATOM 646 OE1 GLU A 42 -7.613 -13.546 2.203 1.00 0.00 O ATOM 647 OE2 GLU A 42 -7.250 -14.358 4.206 1.00 0.00 O ATOM 0 H GLU A 42 -4.823 -11.230 5.909 1.00 0.00 H new ATOM 0 HA GLU A 42 -4.692 -13.755 4.635 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -4.903 -10.841 3.706 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -4.958 -12.178 2.575 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -6.900 -11.902 4.908 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -7.222 -11.246 3.315 1.00 0.00 H new ATOM 654 N ALA A 43 -1.849 -12.411 4.723 1.00 0.00 N ATOM 655 CA ALA A 43 -0.437 -12.510 4.337 1.00 0.00 C ATOM 656 C ALA A 43 0.008 -13.930 3.931 1.00 0.00 C ATOM 657 O ALA A 43 0.674 -14.119 2.907 1.00 0.00 O ATOM 658 CB ALA A 43 0.407 -12.007 5.510 1.00 0.00 C ATOM 0 H ALA A 43 -1.980 -11.947 5.622 1.00 0.00 H new ATOM 0 HA ALA A 43 -0.295 -11.900 3.445 1.00 0.00 H new ATOM 0 HB1 ALA A 43 1.464 -12.069 5.251 1.00 0.00 H new ATOM 0 HB2 ALA A 43 0.147 -10.971 5.727 1.00 0.00 H new ATOM 0 HB3 ALA A 43 0.212 -12.622 6.389 1.00 0.00 H new ATOM 664 N ALA A 44 -0.382 -14.937 4.720 1.00 0.00 N ATOM 665 CA ALA A 44 -0.128 -16.344 4.421 1.00 0.00 C ATOM 666 C ALA A 44 -0.718 -16.742 3.054 1.00 0.00 C ATOM 667 O ALA A 44 -0.009 -17.301 2.213 1.00 0.00 O ATOM 668 CB ALA A 44 -0.677 -17.198 5.571 1.00 0.00 C ATOM 0 H ALA A 44 -0.889 -14.793 5.593 1.00 0.00 H new ATOM 0 HA ALA A 44 0.945 -16.518 4.342 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -0.494 -18.252 5.361 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -0.178 -16.921 6.500 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -1.749 -17.029 5.670 1.00 0.00 H new ATOM 674 N LYS A 45 -1.988 -16.391 2.791 1.00 0.00 N ATOM 675 CA LYS A 45 -2.639 -16.547 1.494 1.00 0.00 C ATOM 676 C LYS A 45 -1.908 -15.851 0.349 1.00 0.00 C ATOM 677 O LYS A 45 -1.748 -16.470 -0.696 1.00 0.00 O ATOM 678 CB LYS A 45 -4.104 -16.077 1.565 1.00 0.00 C ATOM 679 CG LYS A 45 -4.952 -17.146 0.880 1.00 0.00 C ATOM 680 CD LYS A 45 -6.340 -16.656 0.453 1.00 0.00 C ATOM 681 CE LYS A 45 -6.991 -17.730 -0.430 1.00 0.00 C ATOM 682 NZ LYS A 45 -8.260 -17.253 -1.038 1.00 0.00 N ATOM 0 H LYS A 45 -2.600 -15.981 3.497 1.00 0.00 H new ATOM 0 HA LYS A 45 -2.607 -17.613 1.267 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -4.416 -15.943 2.601 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -4.224 -15.114 1.069 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -4.420 -17.511 0.001 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -5.068 -17.993 1.557 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -6.958 -16.462 1.329 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -6.257 -15.717 -0.094 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -6.297 -18.021 -1.219 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -7.187 -18.621 0.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -8.668 -18.007 -1.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -8.932 -16.999 -0.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -8.070 -16.418 -1.628 1.00 0.00 H new ATOM 696 N LEU A 46 -1.420 -14.620 0.541 1.00 0.00 N ATOM 697 CA LEU A 46 -0.606 -13.870 -0.432 1.00 0.00 C ATOM 698 C LEU A 46 0.541 -14.735 -0.982 1.00 0.00 C ATOM 699 O LEU A 46 0.672 -14.907 -2.198 1.00 0.00 O ATOM 700 CB LEU A 46 -0.160 -12.518 0.190 1.00 0.00 C ATOM 701 CG LEU A 46 1.354 -12.208 0.328 1.00 0.00 C ATOM 702 CD1 LEU A 46 1.997 -11.845 -1.014 1.00 0.00 C ATOM 703 CD2 LEU A 46 1.565 -11.088 1.348 1.00 0.00 C ATOM 0 H LEU A 46 -1.584 -14.099 1.403 1.00 0.00 H new ATOM 0 HA LEU A 46 -1.204 -13.620 -1.308 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -0.605 -11.721 -0.406 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -0.599 -12.455 1.186 1.00 0.00 H new ATOM 0 HG LEU A 46 1.847 -13.115 0.679 1.00 0.00 H new ATOM 0 HD11 LEU A 46 3.057 -11.637 -0.865 1.00 0.00 H new ATOM 0 HD12 LEU A 46 1.885 -12.678 -1.708 1.00 0.00 H new ATOM 0 HD13 LEU A 46 1.508 -10.962 -1.425 1.00 0.00 H new ATOM 0 HD21 LEU A 46 2.630 -10.876 1.440 1.00 0.00 H new ATOM 0 HD22 LEU A 46 1.043 -10.190 1.016 1.00 0.00 H new ATOM 0 HD23 LEU A 46 1.172 -11.399 2.316 1.00 0.00 H new ATOM 715 N LEU A 47 1.333 -15.335 -0.088 1.00 0.00 N ATOM 716 CA LEU A 47 2.459 -16.194 -0.466 1.00 0.00 C ATOM 717 C LEU A 47 1.988 -17.508 -1.125 1.00 0.00 C ATOM 718 O LEU A 47 2.702 -18.100 -1.932 1.00 0.00 O ATOM 719 CB LEU A 47 3.309 -16.454 0.791 1.00 0.00 C ATOM 720 CG LEU A 47 4.739 -16.940 0.484 1.00 0.00 C ATOM 721 CD1 LEU A 47 5.628 -15.796 -0.016 1.00 0.00 C ATOM 722 CD2 LEU A 47 5.366 -17.525 1.750 1.00 0.00 C ATOM 0 H LEU A 47 1.211 -15.238 0.920 1.00 0.00 H new ATOM 0 HA LEU A 47 3.065 -15.689 -1.219 1.00 0.00 H new ATOM 0 HB2 LEU A 47 3.365 -15.537 1.377 1.00 0.00 H new ATOM 0 HB3 LEU A 47 2.807 -17.198 1.410 1.00 0.00 H new ATOM 0 HG LEU A 47 4.670 -17.697 -0.297 1.00 0.00 H new ATOM 0 HD11 LEU A 47 6.629 -16.176 -0.222 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.204 -15.378 -0.929 1.00 0.00 H new ATOM 0 HD13 LEU A 47 5.685 -15.019 0.747 1.00 0.00 H new ATOM 0 HD21 LEU A 47 6.377 -17.868 1.530 1.00 0.00 H new ATOM 0 HD22 LEU A 47 5.403 -16.759 2.525 1.00 0.00 H new ATOM 0 HD23 LEU A 47 4.766 -18.365 2.099 1.00 0.00 H new ATOM 734 N ASN A 48 0.768 -17.949 -0.814 1.00 0.00 N ATOM 735 CA ASN A 48 0.115 -19.124 -1.391 1.00 0.00 C ATOM 736 C ASN A 48 -0.545 -18.870 -2.770 1.00 0.00 C ATOM 737 O ASN A 48 -0.899 -19.839 -3.446 1.00 0.00 O ATOM 738 CB ASN A 48 -0.907 -19.660 -0.364 1.00 0.00 C ATOM 739 CG ASN A 48 -0.845 -21.173 -0.223 1.00 0.00 C ATOM 740 OD1 ASN A 48 -1.227 -21.932 -1.102 1.00 0.00 O ATOM 741 ND2 ASN A 48 -0.363 -21.666 0.897 1.00 0.00 N ATOM 0 H ASN A 48 0.184 -17.477 -0.124 1.00 0.00 H new ATOM 0 HA ASN A 48 0.885 -19.869 -1.594 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -0.720 -19.199 0.606 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -1.912 -19.367 -0.668 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -0.310 -22.676 1.028 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -0.043 -21.038 1.634 1.00 0.00 H new ATOM 748 N VAL A 49 -0.698 -17.612 -3.221 1.00 0.00 N ATOM 749 CA VAL A 49 -1.330 -17.261 -4.515 1.00 0.00 C ATOM 750 C VAL A 49 -0.348 -16.664 -5.530 1.00 0.00 C ATOM 751 O VAL A 49 -0.376 -17.058 -6.695 1.00 0.00 O ATOM 752 CB VAL A 49 -2.580 -16.359 -4.365 1.00 0.00 C ATOM 753 CG1 VAL A 49 -3.688 -17.075 -3.581 1.00 0.00 C ATOM 754 CG2 VAL A 49 -2.337 -14.985 -3.733 1.00 0.00 C ATOM 0 H VAL A 49 -0.384 -16.797 -2.694 1.00 0.00 H new ATOM 0 HA VAL A 49 -1.668 -18.217 -4.915 1.00 0.00 H new ATOM 0 HB VAL A 49 -2.884 -16.170 -5.395 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -4.553 -16.418 -3.491 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -3.976 -17.985 -4.107 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -3.323 -17.332 -2.587 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -3.279 -14.439 -3.677 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -1.931 -15.113 -2.729 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -1.628 -14.424 -4.342 1.00 0.00 H new ATOM 764 N ASP A 50 0.537 -15.753 -5.111 1.00 0.00 N ATOM 765 CA ASP A 50 1.443 -15.004 -5.999 1.00 0.00 C ATOM 766 C ASP A 50 2.826 -14.736 -5.345 1.00 0.00 C ATOM 767 O ASP A 50 3.202 -13.577 -5.157 1.00 0.00 O ATOM 768 CB ASP A 50 0.715 -13.717 -6.456 1.00 0.00 C ATOM 769 CG ASP A 50 -0.238 -13.981 -7.635 1.00 0.00 C ATOM 770 OD1 ASP A 50 0.265 -14.199 -8.765 1.00 0.00 O ATOM 771 OD2 ASP A 50 -1.477 -13.947 -7.444 1.00 0.00 O ATOM 0 H ASP A 50 0.648 -15.508 -4.127 1.00 0.00 H new ATOM 0 HA ASP A 50 1.678 -15.603 -6.879 1.00 0.00 H new ATOM 0 HB2 ASP A 50 0.151 -13.303 -5.620 1.00 0.00 H new ATOM 0 HB3 ASP A 50 1.451 -12.968 -6.746 1.00 0.00 H new ATOM 776 N PRO A 51 3.617 -15.780 -5.007 1.00 0.00 N ATOM 777 CA PRO A 51 4.896 -15.639 -4.294 1.00 0.00 C ATOM 778 C PRO A 51 5.986 -14.937 -5.123 1.00 0.00 C ATOM 779 O PRO A 51 6.493 -13.893 -4.724 1.00 0.00 O ATOM 780 CB PRO A 51 5.307 -17.058 -3.885 1.00 0.00 C ATOM 781 CG PRO A 51 4.579 -17.963 -4.878 1.00 0.00 C ATOM 782 CD PRO A 51 3.305 -17.189 -5.211 1.00 0.00 C ATOM 0 HA PRO A 51 4.773 -14.991 -3.426 1.00 0.00 H new ATOM 0 HB2 PRO A 51 6.387 -17.192 -3.943 1.00 0.00 H new ATOM 0 HB3 PRO A 51 5.014 -17.277 -2.858 1.00 0.00 H new ATOM 0 HG2 PRO A 51 5.181 -18.145 -5.769 1.00 0.00 H new ATOM 0 HG3 PRO A 51 4.353 -18.936 -4.441 1.00 0.00 H new ATOM 0 HD2 PRO A 51 2.996 -17.374 -6.240 1.00 0.00 H new ATOM 0 HD3 PRO A 51 2.481 -17.502 -4.569 1.00 0.00 H new ATOM 790 N ASP A 52 6.352 -15.485 -6.286 1.00 0.00 N ATOM 791 CA ASP A 52 7.309 -14.868 -7.223 1.00 0.00 C ATOM 792 C ASP A 52 6.779 -13.556 -7.836 1.00 0.00 C ATOM 793 O ASP A 52 7.544 -12.656 -8.191 1.00 0.00 O ATOM 794 CB ASP A 52 7.630 -15.870 -8.346 1.00 0.00 C ATOM 795 CG ASP A 52 8.948 -16.621 -8.091 1.00 0.00 C ATOM 796 OD1 ASP A 52 8.977 -17.516 -7.212 1.00 0.00 O ATOM 797 OD2 ASP A 52 9.952 -16.336 -8.788 1.00 0.00 O ATOM 0 H ASP A 52 5.990 -16.381 -6.612 1.00 0.00 H new ATOM 0 HA ASP A 52 8.208 -14.617 -6.659 1.00 0.00 H new ATOM 0 HB2 ASP A 52 6.815 -16.588 -8.434 1.00 0.00 H new ATOM 0 HB3 ASP A 52 7.693 -15.341 -9.297 1.00 0.00 H new ATOM 802 N ASN A 53 5.454 -13.454 -7.956 1.00 0.00 N ATOM 803 CA ASN A 53 4.718 -12.335 -8.544 1.00 0.00 C ATOM 804 C ASN A 53 4.536 -11.117 -7.612 1.00 0.00 C ATOM 805 O ASN A 53 3.963 -10.120 -8.057 1.00 0.00 O ATOM 806 CB ASN A 53 3.358 -12.857 -9.049 1.00 0.00 C ATOM 807 CG ASN A 53 3.412 -13.625 -10.361 1.00 0.00 C ATOM 808 OD1 ASN A 53 4.387 -13.622 -11.102 1.00 0.00 O ATOM 809 ND2 ASN A 53 2.346 -14.318 -10.685 1.00 0.00 N ATOM 0 H ASN A 53 4.832 -14.192 -7.627 1.00 0.00 H new ATOM 0 HA ASN A 53 5.321 -11.953 -9.367 1.00 0.00 H new ATOM 0 HB2 ASN A 53 2.927 -13.503 -8.284 1.00 0.00 H new ATOM 0 HB3 ASN A 53 2.682 -12.010 -9.168 1.00 0.00 H new ATOM 0 HD21 ASN A 53 2.330 -14.853 -11.553 1.00 0.00 H new ATOM 0 HD22 ASN A 53 1.533 -14.321 -10.069 1.00 0.00 H new ATOM 816 N VAL A 54 5.008 -11.133 -6.357 1.00 0.00 N ATOM 817 CA VAL A 54 5.018 -9.934 -5.490 1.00 0.00 C ATOM 818 C VAL A 54 5.755 -8.781 -6.178 1.00 0.00 C ATOM 819 O VAL A 54 6.974 -8.822 -6.330 1.00 0.00 O ATOM 820 CB VAL A 54 5.559 -10.174 -4.059 1.00 0.00 C ATOM 821 CG1 VAL A 54 4.671 -11.158 -3.295 1.00 0.00 C ATOM 822 CG2 VAL A 54 7.013 -10.657 -3.957 1.00 0.00 C ATOM 0 H VAL A 54 5.392 -11.967 -5.912 1.00 0.00 H new ATOM 0 HA VAL A 54 3.971 -9.664 -5.349 1.00 0.00 H new ATOM 0 HB VAL A 54 5.538 -9.179 -3.615 1.00 0.00 H new ATOM 0 HG11 VAL A 54 5.073 -11.309 -2.293 1.00 0.00 H new ATOM 0 HG12 VAL A 54 3.660 -10.756 -3.223 1.00 0.00 H new ATOM 0 HG13 VAL A 54 4.646 -12.111 -3.823 1.00 0.00 H new ATOM 0 HG21 VAL A 54 7.279 -10.790 -2.908 1.00 0.00 H new ATOM 0 HG22 VAL A 54 7.119 -11.607 -4.482 1.00 0.00 H new ATOM 0 HG23 VAL A 54 7.675 -9.918 -4.408 1.00 0.00 H new ATOM 832 N VAL A 55 5.018 -7.763 -6.643 1.00 0.00 N ATOM 833 CA VAL A 55 5.665 -6.549 -7.160 1.00 0.00 C ATOM 834 C VAL A 55 5.935 -5.582 -6.025 1.00 0.00 C ATOM 835 O VAL A 55 7.034 -5.044 -5.984 1.00 0.00 O ATOM 836 CB VAL A 55 4.937 -5.870 -8.330 1.00 0.00 C ATOM 837 CG1 VAL A 55 3.710 -5.044 -7.953 1.00 0.00 C ATOM 838 CG2 VAL A 55 5.894 -4.943 -9.087 1.00 0.00 C ATOM 0 H VAL A 55 3.998 -7.753 -6.672 1.00 0.00 H new ATOM 0 HA VAL A 55 6.610 -6.875 -7.595 1.00 0.00 H new ATOM 0 HB VAL A 55 4.588 -6.704 -8.939 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.273 -4.610 -8.852 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.975 -5.685 -7.466 1.00 0.00 H new ATOM 0 HG13 VAL A 55 4.004 -4.246 -7.271 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.364 -4.469 -9.913 1.00 0.00 H new ATOM 0 HG22 VAL A 55 6.270 -4.176 -8.409 1.00 0.00 H new ATOM 0 HG23 VAL A 55 6.730 -5.523 -9.478 1.00 0.00 H new ATOM 848 N LEU A 56 4.970 -5.371 -5.114 1.00 0.00 N ATOM 849 CA LEU A 56 5.100 -4.393 -4.021 1.00 0.00 C ATOM 850 C LEU A 56 4.225 -4.692 -2.797 1.00 0.00 C ATOM 851 O LEU A 56 2.994 -4.719 -2.872 1.00 0.00 O ATOM 852 CB LEU A 56 4.905 -2.969 -4.580 1.00 0.00 C ATOM 853 CG LEU A 56 5.002 -1.824 -3.551 1.00 0.00 C ATOM 854 CD1 LEU A 56 5.346 -0.506 -4.247 1.00 0.00 C ATOM 855 CD2 LEU A 56 3.695 -1.613 -2.786 1.00 0.00 C ATOM 0 H LEU A 56 4.081 -5.872 -5.114 1.00 0.00 H new ATOM 0 HA LEU A 56 6.112 -4.476 -3.625 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.651 -2.799 -5.356 1.00 0.00 H new ATOM 0 HB3 LEU A 56 3.928 -2.918 -5.060 1.00 0.00 H new ATOM 0 HG LEU A 56 5.784 -2.114 -2.849 1.00 0.00 H new ATOM 0 HD11 LEU A 56 5.410 0.291 -3.506 1.00 0.00 H new ATOM 0 HD12 LEU A 56 6.303 -0.604 -4.759 1.00 0.00 H new ATOM 0 HD13 LEU A 56 4.570 -0.264 -4.973 1.00 0.00 H new ATOM 0 HD21 LEU A 56 3.817 -0.796 -2.075 1.00 0.00 H new ATOM 0 HD22 LEU A 56 2.898 -1.367 -3.488 1.00 0.00 H new ATOM 0 HD23 LEU A 56 3.436 -2.526 -2.249 1.00 0.00 H new ATOM 867 N CYS A 57 4.894 -4.869 -1.654 1.00 0.00 N ATOM 868 CA CYS A 57 4.303 -5.193 -0.356 1.00 0.00 C ATOM 869 C CYS A 57 4.096 -3.953 0.543 1.00 0.00 C ATOM 870 O CYS A 57 5.070 -3.399 1.056 1.00 0.00 O ATOM 871 CB CYS A 57 5.195 -6.229 0.348 1.00 0.00 C ATOM 872 SG CYS A 57 5.553 -7.654 -0.721 1.00 0.00 S ATOM 0 H CYS A 57 5.910 -4.786 -1.608 1.00 0.00 H new ATOM 0 HA CYS A 57 3.309 -5.602 -0.534 1.00 0.00 H new ATOM 0 HB2 CYS A 57 6.130 -5.757 0.649 1.00 0.00 H new ATOM 0 HB3 CYS A 57 4.703 -6.573 1.258 1.00 0.00 H new ATOM 0 HG CYS A 57 5.512 -8.746 -0.017 1.00 0.00 H new ATOM 878 N LEU A 58 2.847 -3.515 0.737 1.00 0.00 N ATOM 879 CA LEU A 58 2.425 -2.385 1.565 1.00 0.00 C ATOM 880 C LEU A 58 1.879 -2.774 2.954 1.00 0.00 C ATOM 881 O LEU A 58 0.710 -3.146 3.094 1.00 0.00 O ATOM 882 CB LEU A 58 1.388 -1.571 0.755 1.00 0.00 C ATOM 883 CG LEU A 58 1.573 -0.058 0.850 1.00 0.00 C ATOM 884 CD1 LEU A 58 1.628 0.475 2.280 1.00 0.00 C ATOM 885 CD2 LEU A 58 2.832 0.331 0.083 1.00 0.00 C ATOM 0 H LEU A 58 2.053 -3.973 0.289 1.00 0.00 H new ATOM 0 HA LEU A 58 3.308 -1.787 1.792 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.446 -1.869 -0.292 1.00 0.00 H new ATOM 0 HB3 LEU A 58 0.388 -1.827 1.104 1.00 0.00 H new ATOM 0 HG LEU A 58 0.690 0.403 0.407 1.00 0.00 H new ATOM 0 HD11 LEU A 58 1.761 1.557 2.260 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.698 0.233 2.795 1.00 0.00 H new ATOM 0 HD13 LEU A 58 2.464 0.016 2.807 1.00 0.00 H new ATOM 0 HD21 LEU A 58 2.976 1.410 0.143 1.00 0.00 H new ATOM 0 HD22 LEU A 58 3.694 -0.175 0.518 1.00 0.00 H new ATOM 0 HD23 LEU A 58 2.728 0.036 -0.961 1.00 0.00 H new ATOM 897 N LEU A 59 2.693 -2.627 4.006 1.00 0.00 N ATOM 898 CA LEU A 59 2.193 -2.657 5.396 1.00 0.00 C ATOM 899 C LEU A 59 1.827 -1.247 5.880 1.00 0.00 C ATOM 900 O LEU A 59 2.547 -0.300 5.576 1.00 0.00 O ATOM 901 CB LEU A 59 3.249 -3.271 6.342 1.00 0.00 C ATOM 902 CG LEU A 59 3.044 -4.747 6.715 1.00 0.00 C ATOM 903 CD1 LEU A 59 1.628 -5.083 7.183 1.00 0.00 C ATOM 904 CD2 LEU A 59 3.358 -5.675 5.556 1.00 0.00 C ATOM 0 H LEU A 59 3.700 -2.486 3.927 1.00 0.00 H new ATOM 0 HA LEU A 59 1.296 -3.277 5.411 1.00 0.00 H new ATOM 0 HB2 LEU A 59 4.229 -3.168 5.876 1.00 0.00 H new ATOM 0 HB3 LEU A 59 3.269 -2.684 7.261 1.00 0.00 H new ATOM 0 HG LEU A 59 3.736 -4.900 7.543 1.00 0.00 H new ATOM 0 HD11 LEU A 59 1.567 -6.144 7.427 1.00 0.00 H new ATOM 0 HD12 LEU A 59 1.388 -4.493 8.067 1.00 0.00 H new ATOM 0 HD13 LEU A 59 0.918 -4.852 6.389 1.00 0.00 H new ATOM 0 HD21 LEU A 59 3.200 -6.708 5.864 1.00 0.00 H new ATOM 0 HD22 LEU A 59 2.703 -5.442 4.716 1.00 0.00 H new ATOM 0 HD23 LEU A 59 4.397 -5.542 5.254 1.00 0.00 H new ATOM 916 N ALA A 60 0.769 -1.105 6.687 1.00 0.00 N ATOM 917 CA ALA A 60 0.334 0.176 7.254 1.00 0.00 C ATOM 918 C ALA A 60 0.034 0.058 8.767 1.00 0.00 C ATOM 919 O ALA A 60 -1.008 -0.458 9.166 1.00 0.00 O ATOM 920 CB ALA A 60 -0.845 0.705 6.421 1.00 0.00 C ATOM 0 H ALA A 60 0.182 -1.890 6.969 1.00 0.00 H new ATOM 0 HA ALA A 60 1.138 0.909 7.194 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -1.181 1.658 6.830 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -0.527 0.845 5.388 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -1.665 -0.013 6.454 1.00 0.00 H new ATOM 926 N ALA A 61 0.962 0.483 9.629 1.00 0.00 N ATOM 927 CA ALA A 61 0.854 0.326 11.087 1.00 0.00 C ATOM 928 C ALA A 61 0.044 1.459 11.758 1.00 0.00 C ATOM 929 O ALA A 61 0.358 2.642 11.608 1.00 0.00 O ATOM 930 CB ALA A 61 2.262 0.218 11.681 1.00 0.00 C ATOM 0 H ALA A 61 1.819 0.951 9.334 1.00 0.00 H new ATOM 0 HA ALA A 61 0.297 -0.589 11.289 1.00 0.00 H new ATOM 0 HB1 ALA A 61 2.193 0.101 12.763 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.771 -0.646 11.255 1.00 0.00 H new ATOM 0 HB3 ALA A 61 2.825 1.122 11.449 1.00 0.00 H new ATOM 936 N ASP A 62 -0.998 1.092 12.510 1.00 0.00 N ATOM 937 CA ASP A 62 -1.827 1.995 13.328 1.00 0.00 C ATOM 938 C ASP A 62 -1.086 2.518 14.570 1.00 0.00 C ATOM 939 O ASP A 62 -0.101 1.931 15.013 1.00 0.00 O ATOM 940 CB ASP A 62 -3.061 1.226 13.825 1.00 0.00 C ATOM 941 CG ASP A 62 -3.916 0.675 12.686 1.00 0.00 C ATOM 942 OD1 ASP A 62 -4.801 1.410 12.190 1.00 0.00 O ATOM 943 OD2 ASP A 62 -3.691 -0.497 12.319 1.00 0.00 O ATOM 0 H ASP A 62 -1.303 0.120 12.571 1.00 0.00 H new ATOM 0 HA ASP A 62 -2.092 2.843 12.696 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -2.738 0.402 14.461 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -3.670 1.886 14.443 1.00 0.00 H new ATOM 948 N GLU A 63 -1.639 3.529 15.250 1.00 0.00 N ATOM 949 CA GLU A 63 -1.284 3.780 16.657 1.00 0.00 C ATOM 950 C GLU A 63 -1.714 2.603 17.560 1.00 0.00 C ATOM 951 O GLU A 63 -1.114 2.345 18.603 1.00 0.00 O ATOM 952 CB GLU A 63 -1.928 5.086 17.147 1.00 0.00 C ATOM 953 CG GLU A 63 -1.122 5.712 18.295 1.00 0.00 C ATOM 954 CD GLU A 63 -1.993 6.631 19.170 1.00 0.00 C ATOM 955 OE1 GLU A 63 -2.270 7.789 18.771 1.00 0.00 O ATOM 956 OE2 GLU A 63 -2.396 6.187 20.275 1.00 0.00 O ATOM 0 H GLU A 63 -2.323 4.178 14.860 1.00 0.00 H new ATOM 0 HA GLU A 63 -0.200 3.875 16.717 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -1.995 5.793 16.320 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -2.947 4.888 17.481 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -0.694 4.922 18.912 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -0.289 6.283 17.885 1.00 0.00 H new ATOM 963 N ASP A 64 -2.736 1.840 17.155 1.00 0.00 N ATOM 964 CA ASP A 64 -3.182 0.630 17.853 1.00 0.00 C ATOM 965 C ASP A 64 -2.122 -0.487 17.896 1.00 0.00 C ATOM 966 O ASP A 64 -2.110 -1.299 18.820 1.00 0.00 O ATOM 967 CB ASP A 64 -4.483 0.123 17.221 1.00 0.00 C ATOM 968 CG ASP A 64 -5.217 -0.882 18.126 1.00 0.00 C ATOM 969 OD1 ASP A 64 -5.591 -0.506 19.262 1.00 0.00 O ATOM 970 OD2 ASP A 64 -5.466 -2.027 17.681 1.00 0.00 O ATOM 0 H ASP A 64 -3.284 2.050 16.321 1.00 0.00 H new ATOM 0 HA ASP A 64 -3.355 0.909 18.892 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -5.138 0.969 17.015 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -4.260 -0.348 16.264 1.00 0.00 H new ATOM 975 N ASP A 65 -1.176 -0.476 16.950 1.00 0.00 N ATOM 976 CA ASP A 65 -0.034 -1.408 16.911 1.00 0.00 C ATOM 977 C ASP A 65 0.813 -1.337 18.191 1.00 0.00 C ATOM 978 O ASP A 65 1.282 -2.352 18.708 1.00 0.00 O ATOM 979 CB ASP A 65 0.826 -1.109 15.673 1.00 0.00 C ATOM 980 CG ASP A 65 2.094 -1.973 15.582 1.00 0.00 C ATOM 981 OD1 ASP A 65 1.982 -3.201 15.370 1.00 0.00 O ATOM 982 OD2 ASP A 65 3.208 -1.407 15.691 1.00 0.00 O ATOM 0 H ASP A 65 -1.179 0.189 16.177 1.00 0.00 H new ATOM 0 HA ASP A 65 -0.425 -2.423 16.848 1.00 0.00 H new ATOM 0 HB2 ASP A 65 0.225 -1.265 14.777 1.00 0.00 H new ATOM 0 HB3 ASP A 65 1.113 -0.058 15.685 1.00 0.00 H new ATOM 987 N ASP A 66 0.933 -0.135 18.752 1.00 0.00 N ATOM 988 CA ASP A 66 1.703 0.181 19.963 1.00 0.00 C ATOM 989 C ASP A 66 1.233 -0.580 21.222 1.00 0.00 C ATOM 990 O ASP A 66 1.977 -0.667 22.203 1.00 0.00 O ATOM 991 CB ASP A 66 1.652 1.699 20.195 1.00 0.00 C ATOM 992 CG ASP A 66 2.682 2.175 21.233 1.00 0.00 C ATOM 993 OD1 ASP A 66 3.905 2.052 20.974 1.00 0.00 O ATOM 994 OD2 ASP A 66 2.278 2.714 22.292 1.00 0.00 O ATOM 0 H ASP A 66 0.475 0.687 18.359 1.00 0.00 H new ATOM 0 HA ASP A 66 2.727 -0.152 19.794 1.00 0.00 H new ATOM 0 HB2 ASP A 66 1.830 2.213 19.250 1.00 0.00 H new ATOM 0 HB3 ASP A 66 0.652 1.978 20.527 1.00 0.00 H new ATOM 999 N ARG A 67 0.025 -1.168 21.189 1.00 0.00 N ATOM 1000 CA ARG A 67 -0.568 -1.965 22.279 1.00 0.00 C ATOM 1001 C ARG A 67 -1.138 -3.327 21.845 1.00 0.00 C ATOM 1002 O ARG A 67 -1.754 -4.009 22.665 1.00 0.00 O ATOM 1003 CB ARG A 67 -1.574 -1.108 23.078 1.00 0.00 C ATOM 1004 CG ARG A 67 -2.830 -0.657 22.307 1.00 0.00 C ATOM 1005 CD ARG A 67 -2.681 0.681 21.568 1.00 0.00 C ATOM 1006 NE ARG A 67 -2.602 1.834 22.488 1.00 0.00 N ATOM 1007 CZ ARG A 67 -2.505 3.106 22.143 1.00 0.00 C ATOM 1008 NH1 ARG A 67 -2.260 3.488 20.927 1.00 0.00 N ATOM 1009 NH2 ARG A 67 -2.664 4.055 23.019 1.00 0.00 N ATOM 0 H ARG A 67 -0.587 -1.100 20.376 1.00 0.00 H new ATOM 0 HA ARG A 67 0.250 -2.243 22.944 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -1.892 -1.675 23.953 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -1.057 -0.221 23.444 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -3.093 -1.429 21.584 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -3.662 -0.580 23.007 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -1.784 0.652 20.950 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -3.527 0.816 20.895 1.00 0.00 H new ATOM 0 HE ARG A 67 -2.625 1.628 23.487 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -2.133 2.794 20.190 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -2.194 4.482 20.708 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -2.867 3.823 23.991 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -2.585 5.031 22.733 1.00 0.00 H new ATOM 1023 N ASP A 68 -0.925 -3.753 20.597 1.00 0.00 N ATOM 1024 CA ASP A 68 -1.462 -5.003 20.040 1.00 0.00 C ATOM 1025 C ASP A 68 -0.340 -5.966 19.605 1.00 0.00 C ATOM 1026 O ASP A 68 0.171 -5.918 18.483 1.00 0.00 O ATOM 1027 CB ASP A 68 -2.480 -4.705 18.930 1.00 0.00 C ATOM 1028 CG ASP A 68 -3.305 -5.961 18.614 1.00 0.00 C ATOM 1029 OD1 ASP A 68 -2.749 -6.907 18.012 1.00 0.00 O ATOM 1030 OD2 ASP A 68 -4.493 -6.028 19.012 1.00 0.00 O ATOM 0 H ASP A 68 -0.362 -3.228 19.928 1.00 0.00 H new ATOM 0 HA ASP A 68 -2.002 -5.530 20.827 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -3.141 -3.896 19.241 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -1.962 -4.367 18.033 1.00 0.00 H new ATOM 1035 N VAL A 69 0.068 -6.844 20.529 1.00 0.00 N ATOM 1036 CA VAL A 69 1.171 -7.807 20.338 1.00 0.00 C ATOM 1037 C VAL A 69 0.925 -8.826 19.214 1.00 0.00 C ATOM 1038 O VAL A 69 1.883 -9.307 18.606 1.00 0.00 O ATOM 1039 CB VAL A 69 1.522 -8.541 21.649 1.00 0.00 C ATOM 1040 CG1 VAL A 69 2.020 -7.552 22.711 1.00 0.00 C ATOM 1041 CG2 VAL A 69 0.354 -9.346 22.237 1.00 0.00 C ATOM 0 H VAL A 69 -0.365 -6.910 21.450 1.00 0.00 H new ATOM 0 HA VAL A 69 2.021 -7.199 20.028 1.00 0.00 H new ATOM 0 HB VAL A 69 2.308 -9.247 21.382 1.00 0.00 H new ATOM 0 HG11 VAL A 69 2.261 -8.092 23.626 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.911 -7.043 22.344 1.00 0.00 H new ATOM 0 HG13 VAL A 69 1.242 -6.817 22.918 1.00 0.00 H new ATOM 0 HG21 VAL A 69 0.675 -9.834 23.157 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -0.478 -8.675 22.453 1.00 0.00 H new ATOM 0 HG23 VAL A 69 0.034 -10.101 21.518 1.00 0.00 H new ATOM 1051 N ALA A 70 -0.340 -9.123 18.892 1.00 0.00 N ATOM 1052 CA ALA A 70 -0.707 -9.978 17.760 1.00 0.00 C ATOM 1053 C ALA A 70 -0.332 -9.314 16.427 1.00 0.00 C ATOM 1054 O ALA A 70 0.339 -9.921 15.591 1.00 0.00 O ATOM 1055 CB ALA A 70 -2.206 -10.294 17.815 1.00 0.00 C ATOM 0 H ALA A 70 -1.143 -8.773 19.415 1.00 0.00 H new ATOM 0 HA ALA A 70 -0.150 -10.912 17.829 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -2.475 -10.930 16.972 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -2.435 -10.811 18.747 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -2.776 -9.366 17.766 1.00 0.00 H new ATOM 1061 N LEU A 71 -0.720 -8.048 16.240 1.00 0.00 N ATOM 1062 CA LEU A 71 -0.364 -7.273 15.055 1.00 0.00 C ATOM 1063 C LEU A 71 1.151 -7.173 14.856 1.00 0.00 C ATOM 1064 O LEU A 71 1.652 -7.360 13.749 1.00 0.00 O ATOM 1065 CB LEU A 71 -0.962 -5.862 15.147 1.00 0.00 C ATOM 1066 CG LEU A 71 -1.183 -5.342 13.723 1.00 0.00 C ATOM 1067 CD1 LEU A 71 -2.552 -5.814 13.246 1.00 0.00 C ATOM 1068 CD2 LEU A 71 -1.109 -3.824 13.664 1.00 0.00 C ATOM 0 H LEU A 71 -1.291 -7.534 16.910 1.00 0.00 H new ATOM 0 HA LEU A 71 -0.777 -7.799 14.194 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -1.904 -5.883 15.694 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -0.291 -5.200 15.694 1.00 0.00 H new ATOM 0 HG LEU A 71 -0.396 -5.732 13.078 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -2.728 -5.453 12.233 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -2.584 -6.903 13.254 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.323 -5.423 13.910 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -1.270 -3.491 12.639 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -1.877 -3.397 14.309 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -0.127 -3.494 14.002 1.00 0.00 H new ATOM 1080 N GLN A 72 1.868 -6.920 15.950 1.00 0.00 N ATOM 1081 CA GLN A 72 3.321 -6.790 15.991 1.00 0.00 C ATOM 1082 C GLN A 72 4.006 -8.037 15.411 1.00 0.00 C ATOM 1083 O GLN A 72 4.776 -7.920 14.454 1.00 0.00 O ATOM 1084 CB GLN A 72 3.741 -6.503 17.440 1.00 0.00 C ATOM 1085 CG GLN A 72 3.227 -5.131 17.923 1.00 0.00 C ATOM 1086 CD GLN A 72 4.262 -4.006 17.813 1.00 0.00 C ATOM 1087 OE1 GLN A 72 5.310 -4.107 17.185 1.00 0.00 O ATOM 1088 NE2 GLN A 72 4.039 -2.901 18.491 1.00 0.00 N ATOM 0 H GLN A 72 1.435 -6.796 16.865 1.00 0.00 H new ATOM 0 HA GLN A 72 3.643 -5.958 15.364 1.00 0.00 H new ATOM 0 HB2 GLN A 72 3.355 -7.286 18.092 1.00 0.00 H new ATOM 0 HB3 GLN A 72 4.828 -6.532 17.516 1.00 0.00 H new ATOM 0 HG2 GLN A 72 2.346 -4.859 17.342 1.00 0.00 H new ATOM 0 HG3 GLN A 72 2.909 -5.218 18.962 1.00 0.00 H new ATOM 0 HE21 GLN A 72 3.174 -2.794 19.021 1.00 0.00 H new ATOM 0 HE22 GLN A 72 4.731 -2.151 18.486 1.00 0.00 H new ATOM 1097 N ILE A 73 3.688 -9.238 15.919 1.00 0.00 N ATOM 1098 CA ILE A 73 4.227 -10.481 15.341 1.00 0.00 C ATOM 1099 C ILE A 73 3.725 -10.752 13.912 1.00 0.00 C ATOM 1100 O ILE A 73 4.516 -11.207 13.090 1.00 0.00 O ATOM 1101 CB ILE A 73 4.061 -11.689 16.291 1.00 0.00 C ATOM 1102 CG1 ILE A 73 4.888 -12.891 15.780 1.00 0.00 C ATOM 1103 CG2 ILE A 73 2.594 -12.087 16.519 1.00 0.00 C ATOM 1104 CD1 ILE A 73 5.138 -13.965 16.845 1.00 0.00 C ATOM 0 H ILE A 73 3.069 -9.375 16.718 1.00 0.00 H new ATOM 0 HA ILE A 73 5.301 -10.328 15.236 1.00 0.00 H new ATOM 0 HB ILE A 73 4.442 -11.378 17.264 1.00 0.00 H new ATOM 0 HG12 ILE A 73 4.370 -13.344 14.935 1.00 0.00 H new ATOM 0 HG13 ILE A 73 5.847 -12.529 15.409 1.00 0.00 H new ATOM 0 HG21 ILE A 73 2.550 -12.941 17.195 1.00 0.00 H new ATOM 0 HG22 ILE A 73 2.053 -11.248 16.958 1.00 0.00 H new ATOM 0 HG23 ILE A 73 2.137 -12.354 15.566 1.00 0.00 H new ATOM 0 HD11 ILE A 73 5.724 -14.776 16.413 1.00 0.00 H new ATOM 0 HD12 ILE A 73 5.684 -13.528 17.681 1.00 0.00 H new ATOM 0 HD13 ILE A 73 4.184 -14.355 17.199 1.00 0.00 H new ATOM 1116 N HIS A 74 2.475 -10.411 13.556 1.00 0.00 N ATOM 1117 CA HIS A 74 1.980 -10.516 12.167 1.00 0.00 C ATOM 1118 C HIS A 74 2.805 -9.679 11.176 1.00 0.00 C ATOM 1119 O HIS A 74 3.196 -10.203 10.133 1.00 0.00 O ATOM 1120 CB HIS A 74 0.477 -10.190 12.075 1.00 0.00 C ATOM 1121 CG HIS A 74 -0.436 -11.158 12.797 1.00 0.00 C ATOM 1122 ND1 HIS A 74 -0.223 -12.515 12.982 1.00 0.00 N ATOM 1123 CD2 HIS A 74 -1.643 -10.842 13.356 1.00 0.00 C ATOM 1124 CE1 HIS A 74 -1.279 -13.008 13.661 1.00 0.00 C ATOM 1125 NE2 HIS A 74 -2.155 -12.008 13.900 1.00 0.00 N ATOM 0 H HIS A 74 1.782 -10.057 14.215 1.00 0.00 H new ATOM 0 HA HIS A 74 2.111 -11.557 11.871 1.00 0.00 H new ATOM 0 HB2 HIS A 74 0.313 -9.191 12.478 1.00 0.00 H new ATOM 0 HB3 HIS A 74 0.191 -10.161 11.024 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -2.109 -9.868 13.371 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -1.404 -14.037 13.965 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -3.042 -12.097 14.396 1.00 0.00 H new ATOM 1134 N PHE A 75 3.118 -8.422 11.504 1.00 0.00 N ATOM 1135 CA PHE A 75 3.983 -7.546 10.698 1.00 0.00 C ATOM 1136 C PHE A 75 5.425 -8.099 10.580 1.00 0.00 C ATOM 1137 O PHE A 75 6.013 -8.043 9.498 1.00 0.00 O ATOM 1138 CB PHE A 75 3.961 -6.110 11.266 1.00 0.00 C ATOM 1139 CG PHE A 75 2.838 -5.183 10.805 1.00 0.00 C ATOM 1140 CD1 PHE A 75 1.494 -5.594 10.832 1.00 0.00 C ATOM 1141 CD2 PHE A 75 3.134 -3.873 10.374 1.00 0.00 C ATOM 1142 CE1 PHE A 75 0.460 -4.697 10.506 1.00 0.00 C ATOM 1143 CE2 PHE A 75 2.101 -2.989 10.009 1.00 0.00 C ATOM 1144 CZ PHE A 75 0.757 -3.384 10.112 1.00 0.00 C ATOM 0 H PHE A 75 2.772 -7.974 12.352 1.00 0.00 H new ATOM 0 HA PHE A 75 3.585 -7.519 9.683 1.00 0.00 H new ATOM 0 HB2 PHE A 75 3.914 -6.180 12.353 1.00 0.00 H new ATOM 0 HB3 PHE A 75 4.911 -5.636 11.018 1.00 0.00 H new ATOM 0 HD1 PHE A 75 1.252 -6.610 11.106 1.00 0.00 H new ATOM 0 HD2 PHE A 75 4.162 -3.545 10.324 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -0.569 -5.022 10.559 1.00 0.00 H new ATOM 0 HE2 PHE A 75 2.343 -2.001 9.647 1.00 0.00 H new ATOM 0 HZ PHE A 75 -0.037 -2.686 9.891 1.00 0.00 H new ATOM 1154 N THR A 76 5.996 -8.684 11.642 1.00 0.00 N ATOM 1155 CA THR A 76 7.314 -9.362 11.580 1.00 0.00 C ATOM 1156 C THR A 76 7.277 -10.634 10.719 1.00 0.00 C ATOM 1157 O THR A 76 8.188 -10.887 9.930 1.00 0.00 O ATOM 1158 CB THR A 76 7.824 -9.702 12.991 1.00 0.00 C ATOM 1159 OG1 THR A 76 7.914 -8.516 13.753 1.00 0.00 O ATOM 1160 CG2 THR A 76 9.223 -10.322 12.997 1.00 0.00 C ATOM 0 H THR A 76 5.566 -8.705 12.567 1.00 0.00 H new ATOM 0 HA THR A 76 8.002 -8.661 11.108 1.00 0.00 H new ATOM 0 HB THR A 76 7.115 -10.421 13.401 1.00 0.00 H new ATOM 0 HG1 THR A 76 7.017 -8.242 14.038 1.00 0.00 H new ATOM 0 HG21 THR A 76 9.521 -10.537 14.023 1.00 0.00 H new ATOM 0 HG22 THR A 76 9.214 -11.247 12.420 1.00 0.00 H new ATOM 0 HG23 THR A 76 9.932 -9.624 12.552 1.00 0.00 H new ATOM 1168 N LEU A 77 6.216 -11.436 10.833 1.00 0.00 N ATOM 1169 CA LEU A 77 6.026 -12.688 10.100 1.00 0.00 C ATOM 1170 C LEU A 77 5.966 -12.471 8.576 1.00 0.00 C ATOM 1171 O LEU A 77 6.771 -13.036 7.832 1.00 0.00 O ATOM 1172 CB LEU A 77 4.758 -13.373 10.637 1.00 0.00 C ATOM 1173 CG LEU A 77 4.498 -14.724 9.959 1.00 0.00 C ATOM 1174 CD1 LEU A 77 5.482 -15.788 10.457 1.00 0.00 C ATOM 1175 CD2 LEU A 77 3.077 -15.200 10.266 1.00 0.00 C ATOM 0 H LEU A 77 5.440 -11.224 11.460 1.00 0.00 H new ATOM 0 HA LEU A 77 6.888 -13.335 10.263 1.00 0.00 H new ATOM 0 HB2 LEU A 77 4.855 -13.521 11.713 1.00 0.00 H new ATOM 0 HB3 LEU A 77 3.900 -12.719 10.481 1.00 0.00 H new ATOM 0 HG LEU A 77 4.628 -14.586 8.886 1.00 0.00 H new ATOM 0 HD11 LEU A 77 5.275 -16.736 9.960 1.00 0.00 H new ATOM 0 HD12 LEU A 77 6.501 -15.475 10.231 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.370 -15.911 11.534 1.00 0.00 H new ATOM 0 HD21 LEU A 77 2.902 -16.160 9.780 1.00 0.00 H new ATOM 0 HD22 LEU A 77 2.955 -15.311 11.343 1.00 0.00 H new ATOM 0 HD23 LEU A 77 2.360 -14.469 9.893 1.00 0.00 H new ATOM 1187 N ILE A 78 5.031 -11.632 8.106 1.00 0.00 N ATOM 1188 CA ILE A 78 4.950 -11.256 6.684 1.00 0.00 C ATOM 1189 C ILE A 78 6.271 -10.650 6.188 1.00 0.00 C ATOM 1190 O ILE A 78 6.645 -10.881 5.040 1.00 0.00 O ATOM 1191 CB ILE A 78 3.746 -10.325 6.409 1.00 0.00 C ATOM 1192 CG1 ILE A 78 3.521 -10.134 4.889 1.00 0.00 C ATOM 1193 CG2 ILE A 78 3.899 -8.974 7.120 1.00 0.00 C ATOM 1194 CD1 ILE A 78 2.340 -9.222 4.526 1.00 0.00 C ATOM 0 H ILE A 78 4.317 -11.199 8.692 1.00 0.00 H new ATOM 0 HA ILE A 78 4.782 -12.169 6.112 1.00 0.00 H new ATOM 0 HB ILE A 78 2.861 -10.810 6.820 1.00 0.00 H new ATOM 0 HG12 ILE A 78 4.429 -9.722 4.450 1.00 0.00 H new ATOM 0 HG13 ILE A 78 3.362 -11.111 4.433 1.00 0.00 H new ATOM 0 HG21 ILE A 78 3.034 -8.348 6.902 1.00 0.00 H new ATOM 0 HG22 ILE A 78 3.969 -9.135 8.196 1.00 0.00 H new ATOM 0 HG23 ILE A 78 4.803 -8.478 6.768 1.00 0.00 H new ATOM 0 HD11 ILE A 78 2.259 -9.146 3.442 1.00 0.00 H new ATOM 0 HD12 ILE A 78 1.419 -9.641 4.931 1.00 0.00 H new ATOM 0 HD13 ILE A 78 2.503 -8.230 4.948 1.00 0.00 H new ATOM 1206 N GLN A 79 7.013 -9.948 7.058 1.00 0.00 N ATOM 1207 CA GLN A 79 8.318 -9.381 6.689 1.00 0.00 C ATOM 1208 C GLN A 79 9.340 -10.470 6.328 1.00 0.00 C ATOM 1209 O GLN A 79 10.026 -10.340 5.316 1.00 0.00 O ATOM 1210 CB GLN A 79 8.845 -8.411 7.757 1.00 0.00 C ATOM 1211 CG GLN A 79 10.093 -7.653 7.273 1.00 0.00 C ATOM 1212 CD GLN A 79 10.494 -6.528 8.225 1.00 0.00 C ATOM 1213 OE1 GLN A 79 10.597 -6.695 9.434 1.00 0.00 O ATOM 1214 NE2 GLN A 79 10.742 -5.335 7.725 1.00 0.00 N ATOM 0 H GLN A 79 6.732 -9.760 8.020 1.00 0.00 H new ATOM 0 HA GLN A 79 8.165 -8.792 5.785 1.00 0.00 H new ATOM 0 HB2 GLN A 79 8.064 -7.697 8.017 1.00 0.00 H new ATOM 0 HB3 GLN A 79 9.085 -8.965 8.665 1.00 0.00 H new ATOM 0 HG2 GLN A 79 10.923 -8.352 7.171 1.00 0.00 H new ATOM 0 HG3 GLN A 79 9.902 -7.238 6.283 1.00 0.00 H new ATOM 0 HE21 GLN A 79 10.662 -5.176 6.721 1.00 0.00 H new ATOM 0 HE22 GLN A 79 11.014 -4.570 8.342 1.00 0.00 H new ATOM 1223 N ALA A 80 9.409 -11.574 7.085 1.00 0.00 N ATOM 1224 CA ALA A 80 10.211 -12.748 6.718 1.00 0.00 C ATOM 1225 C ALA A 80 9.830 -13.278 5.319 1.00 0.00 C ATOM 1226 O ALA A 80 10.689 -13.514 4.460 1.00 0.00 O ATOM 1227 CB ALA A 80 10.042 -13.836 7.793 1.00 0.00 C ATOM 0 H ALA A 80 8.910 -11.678 7.969 1.00 0.00 H new ATOM 0 HA ALA A 80 11.260 -12.456 6.669 1.00 0.00 H new ATOM 0 HB1 ALA A 80 10.636 -14.709 7.524 1.00 0.00 H new ATOM 0 HB2 ALA A 80 10.378 -13.451 8.756 1.00 0.00 H new ATOM 0 HB3 ALA A 80 8.992 -14.119 7.862 1.00 0.00 H new ATOM 1233 N PHE A 81 8.522 -13.433 5.083 1.00 0.00 N ATOM 1234 CA PHE A 81 7.989 -13.983 3.837 1.00 0.00 C ATOM 1235 C PHE A 81 8.334 -13.110 2.619 1.00 0.00 C ATOM 1236 O PHE A 81 8.903 -13.616 1.651 1.00 0.00 O ATOM 1237 CB PHE A 81 6.476 -14.231 3.966 1.00 0.00 C ATOM 1238 CG PHE A 81 6.004 -15.151 5.084 1.00 0.00 C ATOM 1239 CD1 PHE A 81 6.906 -15.941 5.825 1.00 0.00 C ATOM 1240 CD2 PHE A 81 4.626 -15.234 5.371 1.00 0.00 C ATOM 1241 CE1 PHE A 81 6.452 -16.758 6.870 1.00 0.00 C ATOM 1242 CE2 PHE A 81 4.162 -16.092 6.385 1.00 0.00 C ATOM 1243 CZ PHE A 81 5.074 -16.854 7.136 1.00 0.00 C ATOM 0 H PHE A 81 7.801 -13.178 5.758 1.00 0.00 H new ATOM 0 HA PHE A 81 8.473 -14.943 3.661 1.00 0.00 H new ATOM 0 HB2 PHE A 81 5.988 -13.265 4.097 1.00 0.00 H new ATOM 0 HB3 PHE A 81 6.121 -14.642 3.021 1.00 0.00 H new ATOM 0 HD1 PHE A 81 7.959 -15.917 5.585 1.00 0.00 H new ATOM 0 HD2 PHE A 81 3.923 -14.636 4.810 1.00 0.00 H new ATOM 0 HE1 PHE A 81 7.159 -17.312 7.470 1.00 0.00 H new ATOM 0 HE2 PHE A 81 3.104 -16.165 6.587 1.00 0.00 H new ATOM 0 HZ PHE A 81 4.718 -17.511 7.915 1.00 0.00 H new ATOM 1253 N CYS A 82 8.053 -11.802 2.654 1.00 0.00 N ATOM 1254 CA CYS A 82 8.415 -10.905 1.552 1.00 0.00 C ATOM 1255 C CYS A 82 9.933 -10.676 1.407 1.00 0.00 C ATOM 1256 O CYS A 82 10.399 -10.451 0.291 1.00 0.00 O ATOM 1257 CB CYS A 82 7.646 -9.585 1.650 1.00 0.00 C ATOM 1258 SG CYS A 82 8.055 -8.641 3.142 1.00 0.00 S ATOM 0 H CYS A 82 7.578 -11.343 3.431 1.00 0.00 H new ATOM 0 HA CYS A 82 8.116 -11.412 0.635 1.00 0.00 H new ATOM 0 HB2 CYS A 82 7.863 -8.978 0.771 1.00 0.00 H new ATOM 0 HB3 CYS A 82 6.576 -9.792 1.639 1.00 0.00 H new ATOM 0 HG CYS A 82 8.892 -9.319 3.869 1.00 0.00 H new ATOM 1264 N CYS A 83 10.724 -10.797 2.480 1.00 0.00 N ATOM 1265 CA CYS A 83 12.190 -10.810 2.397 1.00 0.00 C ATOM 1266 C CYS A 83 12.737 -11.950 1.521 1.00 0.00 C ATOM 1267 O CYS A 83 13.771 -11.778 0.872 1.00 0.00 O ATOM 1268 CB CYS A 83 12.790 -10.906 3.804 1.00 0.00 C ATOM 1269 SG CYS A 83 13.078 -9.240 4.474 1.00 0.00 S ATOM 0 H CYS A 83 10.366 -10.889 3.431 1.00 0.00 H new ATOM 0 HA CYS A 83 12.485 -9.875 1.921 1.00 0.00 H new ATOM 0 HB2 CYS A 83 12.116 -11.458 4.459 1.00 0.00 H new ATOM 0 HB3 CYS A 83 13.728 -11.461 3.771 1.00 0.00 H new ATOM 0 HG CYS A 83 13.584 -9.334 5.668 1.00 0.00 H new ATOM 1275 N GLU A 84 12.057 -13.102 1.472 1.00 0.00 N ATOM 1276 CA GLU A 84 12.422 -14.199 0.552 1.00 0.00 C ATOM 1277 C GLU A 84 12.383 -13.782 -0.939 1.00 0.00 C ATOM 1278 O GLU A 84 13.308 -14.100 -1.691 1.00 0.00 O ATOM 1279 CB GLU A 84 11.533 -15.429 0.793 1.00 0.00 C ATOM 1280 CG GLU A 84 12.081 -16.673 0.080 1.00 0.00 C ATOM 1281 CD GLU A 84 11.181 -17.900 0.318 1.00 0.00 C ATOM 1282 OE1 GLU A 84 10.226 -18.117 -0.468 1.00 0.00 O ATOM 1283 OE2 GLU A 84 11.432 -18.666 1.280 1.00 0.00 O ATOM 0 H GLU A 84 11.248 -13.304 2.059 1.00 0.00 H new ATOM 0 HA GLU A 84 13.457 -14.456 0.775 1.00 0.00 H new ATOM 0 HB2 GLU A 84 11.463 -15.624 1.863 1.00 0.00 H new ATOM 0 HB3 GLU A 84 10.523 -15.223 0.440 1.00 0.00 H new ATOM 0 HG2 GLU A 84 12.156 -16.477 -0.990 1.00 0.00 H new ATOM 0 HG3 GLU A 84 13.089 -16.884 0.437 1.00 0.00 H new ATOM 1290 N ASN A 85 11.345 -13.053 -1.369 1.00 0.00 N ATOM 1291 CA ASN A 85 11.186 -12.530 -2.733 1.00 0.00 C ATOM 1292 C ASN A 85 11.455 -11.013 -2.779 1.00 0.00 C ATOM 1293 O ASN A 85 10.544 -10.185 -2.786 1.00 0.00 O ATOM 1294 CB ASN A 85 9.817 -12.940 -3.307 1.00 0.00 C ATOM 1295 CG ASN A 85 9.900 -14.254 -4.063 1.00 0.00 C ATOM 1296 OD1 ASN A 85 10.362 -14.309 -5.194 1.00 0.00 O ATOM 1297 ND2 ASN A 85 9.486 -15.354 -3.478 1.00 0.00 N ATOM 0 H ASN A 85 10.568 -12.803 -0.758 1.00 0.00 H new ATOM 0 HA ASN A 85 11.937 -12.978 -3.384 1.00 0.00 H new ATOM 0 HB2 ASN A 85 9.094 -13.031 -2.496 1.00 0.00 H new ATOM 0 HB3 ASN A 85 9.452 -12.158 -3.973 1.00 0.00 H new ATOM 0 HD21 ASN A 85 9.551 -16.247 -3.967 1.00 0.00 H new ATOM 0 HD22 ASN A 85 9.100 -15.316 -2.535 1.00 0.00 H new ATOM 1304 N ASP A 86 12.740 -10.655 -2.821 1.00 0.00 N ATOM 1305 CA ASP A 86 13.227 -9.274 -2.855 1.00 0.00 C ATOM 1306 C ASP A 86 12.942 -8.548 -4.193 1.00 0.00 C ATOM 1307 O ASP A 86 13.786 -8.526 -5.094 1.00 0.00 O ATOM 1308 CB ASP A 86 14.724 -9.263 -2.500 1.00 0.00 C ATOM 1309 CG ASP A 86 15.267 -7.833 -2.373 1.00 0.00 C ATOM 1310 OD1 ASP A 86 14.554 -6.972 -1.803 1.00 0.00 O ATOM 1311 OD2 ASP A 86 16.411 -7.568 -2.814 1.00 0.00 O ATOM 0 H ASP A 86 13.495 -11.341 -2.833 1.00 0.00 H new ATOM 0 HA ASP A 86 12.670 -8.704 -2.111 1.00 0.00 H new ATOM 0 HB2 ASP A 86 14.879 -9.796 -1.562 1.00 0.00 H new ATOM 0 HB3 ASP A 86 15.284 -9.798 -3.267 1.00 0.00 H new ATOM 1316 N ILE A 87 11.755 -7.936 -4.318 1.00 0.00 N ATOM 1317 CA ILE A 87 11.370 -7.036 -5.422 1.00 0.00 C ATOM 1318 C ILE A 87 11.124 -5.615 -4.871 1.00 0.00 C ATOM 1319 O ILE A 87 11.993 -4.752 -5.019 1.00 0.00 O ATOM 1320 CB ILE A 87 10.206 -7.602 -6.280 1.00 0.00 C ATOM 1321 CG1 ILE A 87 10.559 -8.913 -7.036 1.00 0.00 C ATOM 1322 CG2 ILE A 87 9.813 -6.576 -7.364 1.00 0.00 C ATOM 1323 CD1 ILE A 87 10.412 -10.212 -6.233 1.00 0.00 C ATOM 0 H ILE A 87 11.010 -8.056 -3.632 1.00 0.00 H new ATOM 0 HA ILE A 87 12.198 -6.967 -6.128 1.00 0.00 H new ATOM 0 HB ILE A 87 9.403 -7.808 -5.572 1.00 0.00 H new ATOM 0 HG12 ILE A 87 9.925 -8.982 -7.920 1.00 0.00 H new ATOM 0 HG13 ILE A 87 11.588 -8.841 -7.387 1.00 0.00 H new ATOM 0 HG21 ILE A 87 8.996 -6.976 -7.964 1.00 0.00 H new ATOM 0 HG22 ILE A 87 9.494 -5.649 -6.889 1.00 0.00 H new ATOM 0 HG23 ILE A 87 10.672 -6.378 -8.006 1.00 0.00 H new ATOM 0 HD11 ILE A 87 10.685 -11.061 -6.861 1.00 0.00 H new ATOM 0 HD12 ILE A 87 11.068 -10.178 -5.363 1.00 0.00 H new ATOM 0 HD13 ILE A 87 9.379 -10.321 -5.904 1.00 0.00 H new ATOM 1335 N ASN A 88 9.985 -5.356 -4.212 1.00 0.00 N ATOM 1336 CA ASN A 88 9.673 -4.082 -3.544 1.00 0.00 C ATOM 1337 C ASN A 88 8.818 -4.321 -2.286 1.00 0.00 C ATOM 1338 O ASN A 88 7.888 -5.126 -2.288 1.00 0.00 O ATOM 1339 CB ASN A 88 8.929 -3.153 -4.529 1.00 0.00 C ATOM 1340 CG ASN A 88 8.946 -1.668 -4.220 1.00 0.00 C ATOM 1341 OD1 ASN A 88 9.197 -0.854 -5.087 1.00 0.00 O ATOM 1342 ND2 ASN A 88 8.623 -1.246 -3.015 1.00 0.00 N ATOM 0 H ASN A 88 9.236 -6.043 -4.126 1.00 0.00 H new ATOM 0 HA ASN A 88 10.605 -3.608 -3.234 1.00 0.00 H new ATOM 0 HB2 ASN A 88 9.357 -3.298 -5.521 1.00 0.00 H new ATOM 0 HB3 ASN A 88 7.889 -3.477 -4.581 1.00 0.00 H new ATOM 0 HD21 ASN A 88 8.586 -0.246 -2.818 1.00 0.00 H new ATOM 0 HD22 ASN A 88 8.410 -1.919 -2.279 1.00 0.00 H new ATOM 1349 N ILE A 89 9.088 -3.551 -1.234 1.00 0.00 N ATOM 1350 CA ILE A 89 8.349 -3.478 0.037 1.00 0.00 C ATOM 1351 C ILE A 89 8.419 -2.020 0.539 1.00 0.00 C ATOM 1352 O ILE A 89 9.462 -1.377 0.413 1.00 0.00 O ATOM 1353 CB ILE A 89 8.950 -4.456 1.084 1.00 0.00 C ATOM 1354 CG1 ILE A 89 9.043 -5.939 0.643 1.00 0.00 C ATOM 1355 CG2 ILE A 89 8.149 -4.399 2.405 1.00 0.00 C ATOM 1356 CD1 ILE A 89 10.397 -6.337 0.037 1.00 0.00 C ATOM 0 H ILE A 89 9.885 -2.914 -1.242 1.00 0.00 H new ATOM 0 HA ILE A 89 7.311 -3.773 -0.114 1.00 0.00 H new ATOM 0 HB ILE A 89 9.974 -4.104 1.210 1.00 0.00 H new ATOM 0 HG12 ILE A 89 8.844 -6.575 1.505 1.00 0.00 H new ATOM 0 HG13 ILE A 89 8.259 -6.138 -0.088 1.00 0.00 H new ATOM 0 HG21 ILE A 89 8.585 -5.091 3.125 1.00 0.00 H new ATOM 0 HG22 ILE A 89 8.183 -3.387 2.808 1.00 0.00 H new ATOM 0 HG23 ILE A 89 7.113 -4.679 2.215 1.00 0.00 H new ATOM 0 HD11 ILE A 89 10.375 -7.390 -0.244 1.00 0.00 H new ATOM 0 HD12 ILE A 89 10.593 -5.730 -0.847 1.00 0.00 H new ATOM 0 HD13 ILE A 89 11.186 -6.174 0.771 1.00 0.00 H new ATOM 1368 N LEU A 90 7.325 -1.486 1.091 1.00 0.00 N ATOM 1369 CA LEU A 90 7.244 -0.168 1.742 1.00 0.00 C ATOM 1370 C LEU A 90 6.298 -0.255 2.948 1.00 0.00 C ATOM 1371 O LEU A 90 5.204 -0.821 2.866 1.00 0.00 O ATOM 1372 CB LEU A 90 6.842 0.905 0.698 1.00 0.00 C ATOM 1373 CG LEU A 90 6.083 2.165 1.169 1.00 0.00 C ATOM 1374 CD1 LEU A 90 6.951 3.113 1.996 1.00 0.00 C ATOM 1375 CD2 LEU A 90 5.613 2.967 -0.049 1.00 0.00 C ATOM 0 H LEU A 90 6.432 -1.979 1.098 1.00 0.00 H new ATOM 0 HA LEU A 90 8.214 0.139 2.132 1.00 0.00 H new ATOM 0 HB2 LEU A 90 7.753 1.237 0.201 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.228 0.415 -0.057 1.00 0.00 H new ATOM 0 HG LEU A 90 5.257 1.805 1.782 1.00 0.00 H new ATOM 0 HD11 LEU A 90 6.360 3.978 2.297 1.00 0.00 H new ATOM 0 HD12 LEU A 90 7.312 2.594 2.884 1.00 0.00 H new ATOM 0 HD13 LEU A 90 7.800 3.444 1.398 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.078 3.856 0.285 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.477 3.266 -0.643 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.950 2.351 -0.656 1.00 0.00 H new ATOM 1387 N ARG A 91 6.730 0.304 4.082 1.00 0.00 N ATOM 1388 CA ARG A 91 5.896 0.414 5.292 1.00 0.00 C ATOM 1389 C ARG A 91 5.352 1.840 5.423 1.00 0.00 C ATOM 1390 O ARG A 91 6.059 2.806 5.145 1.00 0.00 O ATOM 1391 CB ARG A 91 6.717 -0.032 6.516 1.00 0.00 C ATOM 1392 CG ARG A 91 7.072 -1.531 6.450 1.00 0.00 C ATOM 1393 CD ARG A 91 8.127 -1.945 7.486 1.00 0.00 C ATOM 1394 NE ARG A 91 7.566 -2.169 8.832 1.00 0.00 N ATOM 1395 CZ ARG A 91 7.242 -3.329 9.381 1.00 0.00 C ATOM 1396 NH1 ARG A 91 7.203 -4.439 8.696 1.00 0.00 N ATOM 1397 NH2 ARG A 91 6.955 -3.396 10.648 1.00 0.00 N ATOM 0 H ARG A 91 7.666 0.694 4.192 1.00 0.00 H new ATOM 0 HA ARG A 91 5.031 -0.245 5.223 1.00 0.00 H new ATOM 0 HB2 ARG A 91 7.633 0.556 6.574 1.00 0.00 H new ATOM 0 HB3 ARG A 91 6.151 0.168 7.426 1.00 0.00 H new ATOM 0 HG2 ARG A 91 6.168 -2.120 6.605 1.00 0.00 H new ATOM 0 HG3 ARG A 91 7.439 -1.768 5.451 1.00 0.00 H new ATOM 0 HD2 ARG A 91 8.619 -2.857 7.149 1.00 0.00 H new ATOM 0 HD3 ARG A 91 8.893 -1.172 7.543 1.00 0.00 H new ATOM 0 HE ARG A 91 7.411 -1.338 9.403 1.00 0.00 H new ATOM 0 HH11 ARG A 91 7.427 -4.432 7.701 1.00 0.00 H new ATOM 0 HH12 ARG A 91 6.949 -5.313 9.156 1.00 0.00 H new ATOM 0 HH21 ARG A 91 6.979 -2.553 11.222 1.00 0.00 H new ATOM 0 HH22 ARG A 91 6.706 -4.292 11.068 1.00 0.00 H new ATOM 1411 N VAL A 92 4.106 2.007 5.856 1.00 0.00 N ATOM 1412 CA VAL A 92 3.518 3.332 6.106 1.00 0.00 C ATOM 1413 C VAL A 92 2.941 3.463 7.513 1.00 0.00 C ATOM 1414 O VAL A 92 2.614 2.484 8.184 1.00 0.00 O ATOM 1415 CB VAL A 92 2.526 3.783 5.006 1.00 0.00 C ATOM 1416 CG1 VAL A 92 3.178 3.798 3.619 1.00 0.00 C ATOM 1417 CG2 VAL A 92 1.247 2.951 4.948 1.00 0.00 C ATOM 0 H VAL A 92 3.470 1.232 6.045 1.00 0.00 H new ATOM 0 HA VAL A 92 4.349 4.035 6.050 1.00 0.00 H new ATOM 0 HB VAL A 92 2.246 4.797 5.291 1.00 0.00 H new ATOM 0 HG11 VAL A 92 2.447 4.120 2.877 1.00 0.00 H new ATOM 0 HG12 VAL A 92 4.022 4.488 3.621 1.00 0.00 H new ATOM 0 HG13 VAL A 92 3.529 2.796 3.371 1.00 0.00 H new ATOM 0 HG21 VAL A 92 0.603 3.328 4.153 1.00 0.00 H new ATOM 0 HG22 VAL A 92 1.499 1.910 4.748 1.00 0.00 H new ATOM 0 HG23 VAL A 92 0.724 3.021 5.902 1.00 0.00 H new ATOM 1427 N SER A 93 2.821 4.712 7.954 1.00 0.00 N ATOM 1428 CA SER A 93 2.433 5.135 9.304 1.00 0.00 C ATOM 1429 C SER A 93 1.012 5.742 9.344 1.00 0.00 C ATOM 1430 O SER A 93 0.580 6.274 10.368 1.00 0.00 O ATOM 1431 CB SER A 93 3.519 6.110 9.796 1.00 0.00 C ATOM 1432 OG SER A 93 3.508 6.277 11.205 1.00 0.00 O ATOM 0 H SER A 93 3.003 5.508 7.343 1.00 0.00 H new ATOM 0 HA SER A 93 2.374 4.277 9.973 1.00 0.00 H new ATOM 0 HB2 SER A 93 4.498 5.744 9.485 1.00 0.00 H new ATOM 0 HB3 SER A 93 3.375 7.079 9.318 1.00 0.00 H new ATOM 0 HG SER A 93 2.583 6.362 11.517 1.00 0.00 H new ATOM 1438 N ASN A 94 0.271 5.677 8.224 1.00 0.00 N ATOM 1439 CA ASN A 94 -1.038 6.323 8.040 1.00 0.00 C ATOM 1440 C ASN A 94 -2.110 5.379 7.433 1.00 0.00 C ATOM 1441 O ASN A 94 -2.655 5.660 6.362 1.00 0.00 O ATOM 1442 CB ASN A 94 -0.798 7.637 7.254 1.00 0.00 C ATOM 1443 CG ASN A 94 -1.774 8.749 7.600 1.00 0.00 C ATOM 1444 OD1 ASN A 94 -2.473 8.730 8.602 1.00 0.00 O ATOM 1445 ND2 ASN A 94 -1.829 9.792 6.805 1.00 0.00 N ATOM 0 H ASN A 94 0.576 5.159 7.400 1.00 0.00 H new ATOM 0 HA ASN A 94 -1.480 6.572 9.005 1.00 0.00 H new ATOM 0 HB2 ASN A 94 0.217 7.984 7.448 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -0.865 7.428 6.186 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -2.449 10.571 7.028 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -1.252 9.824 5.965 1.00 0.00 H new ATOM 1452 N PRO A 95 -2.454 4.259 8.109 1.00 0.00 N ATOM 1453 CA PRO A 95 -3.383 3.247 7.592 1.00 0.00 C ATOM 1454 C PRO A 95 -4.807 3.757 7.408 1.00 0.00 C ATOM 1455 O PRO A 95 -5.485 3.326 6.477 1.00 0.00 O ATOM 1456 CB PRO A 95 -3.379 2.109 8.612 1.00 0.00 C ATOM 1457 CG PRO A 95 -2.951 2.783 9.904 1.00 0.00 C ATOM 1458 CD PRO A 95 -2.010 3.890 9.444 1.00 0.00 C ATOM 0 HA PRO A 95 -3.053 2.939 6.600 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -4.364 1.653 8.706 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -2.687 1.317 8.325 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -3.806 3.185 10.447 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -2.449 2.084 10.572 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -2.051 4.744 10.120 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -0.976 3.544 9.431 1.00 0.00 H new ATOM 1466 N GLY A 96 -5.253 4.702 8.242 1.00 0.00 N ATOM 1467 CA GLY A 96 -6.568 5.329 8.104 1.00 0.00 C ATOM 1468 C GLY A 96 -6.778 5.926 6.709 1.00 0.00 C ATOM 1469 O GLY A 96 -7.836 5.766 6.108 1.00 0.00 O ATOM 0 H GLY A 96 -4.711 5.053 9.032 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -7.344 4.590 8.302 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -6.676 6.113 8.853 1.00 0.00 H new ATOM 1473 N ARG A 97 -5.735 6.556 6.149 1.00 0.00 N ATOM 1474 CA ARG A 97 -5.779 7.184 4.819 1.00 0.00 C ATOM 1475 C ARG A 97 -5.808 6.155 3.691 1.00 0.00 C ATOM 1476 O ARG A 97 -6.563 6.318 2.734 1.00 0.00 O ATOM 1477 CB ARG A 97 -4.597 8.151 4.669 1.00 0.00 C ATOM 1478 CG ARG A 97 -4.920 9.582 5.136 1.00 0.00 C ATOM 1479 CD ARG A 97 -5.154 9.744 6.644 1.00 0.00 C ATOM 1480 NE ARG A 97 -6.523 9.399 7.081 1.00 0.00 N ATOM 1481 CZ ARG A 97 -6.940 9.340 8.333 1.00 0.00 C ATOM 1482 NH1 ARG A 97 -6.153 9.615 9.336 1.00 0.00 N ATOM 1483 NH2 ARG A 97 -8.155 8.984 8.617 1.00 0.00 N ATOM 0 H ARG A 97 -4.829 6.645 6.610 1.00 0.00 H new ATOM 0 HA ARG A 97 -6.710 7.745 4.739 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -3.751 7.771 5.242 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -4.288 8.178 3.624 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -4.100 10.237 4.840 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -5.809 9.926 4.608 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -4.443 9.116 7.181 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -4.943 10.776 6.925 1.00 0.00 H new ATOM 0 HE ARG A 97 -7.205 9.188 6.353 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -5.184 9.885 9.165 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -6.506 9.560 10.291 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -8.805 8.744 7.868 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -8.461 8.944 9.589 1.00 0.00 H new ATOM 1497 N LEU A 98 -5.041 5.070 3.823 1.00 0.00 N ATOM 1498 CA LEU A 98 -5.094 3.927 2.910 1.00 0.00 C ATOM 1499 C LEU A 98 -6.469 3.210 2.965 1.00 0.00 C ATOM 1500 O LEU A 98 -6.985 2.790 1.930 1.00 0.00 O ATOM 1501 CB LEU A 98 -3.842 3.057 3.180 1.00 0.00 C ATOM 1502 CG LEU A 98 -3.958 1.564 2.829 1.00 0.00 C ATOM 1503 CD1 LEU A 98 -2.599 0.984 2.436 1.00 0.00 C ATOM 1504 CD2 LEU A 98 -4.464 0.801 4.053 1.00 0.00 C ATOM 0 H LEU A 98 -4.360 4.960 4.574 1.00 0.00 H new ATOM 0 HA LEU A 98 -5.042 4.232 1.865 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -3.007 3.476 2.618 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -3.589 3.141 4.237 1.00 0.00 H new ATOM 0 HG LEU A 98 -4.646 1.464 1.990 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -2.711 -0.073 2.193 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -2.213 1.517 1.567 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -1.903 1.093 3.267 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -4.549 -0.259 3.812 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -3.763 0.930 4.878 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -5.441 1.186 4.344 1.00 0.00 H new ATOM 1516 N ALA A 99 -7.114 3.131 4.134 1.00 0.00 N ATOM 1517 CA ALA A 99 -8.457 2.573 4.296 1.00 0.00 C ATOM 1518 C ALA A 99 -9.575 3.501 3.772 1.00 0.00 C ATOM 1519 O ALA A 99 -10.551 3.016 3.200 1.00 0.00 O ATOM 1520 CB ALA A 99 -8.655 2.229 5.773 1.00 0.00 C ATOM 0 H ALA A 99 -6.707 3.460 5.010 1.00 0.00 H new ATOM 0 HA ALA A 99 -8.534 1.674 3.684 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -9.651 1.811 5.919 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -7.906 1.499 6.080 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -8.549 3.132 6.374 1.00 0.00 H new ATOM 1526 N GLU A 100 -9.438 4.825 3.899 1.00 0.00 N ATOM 1527 CA GLU A 100 -10.328 5.790 3.235 1.00 0.00 C ATOM 1528 C GLU A 100 -10.233 5.690 1.702 1.00 0.00 C ATOM 1529 O GLU A 100 -11.264 5.668 1.029 1.00 0.00 O ATOM 1530 CB GLU A 100 -10.045 7.232 3.699 1.00 0.00 C ATOM 1531 CG GLU A 100 -11.024 7.736 4.769 1.00 0.00 C ATOM 1532 CD GLU A 100 -10.742 7.171 6.173 1.00 0.00 C ATOM 1533 OE1 GLU A 100 -9.971 7.815 6.926 1.00 0.00 O ATOM 1534 OE2 GLU A 100 -11.344 6.133 6.545 1.00 0.00 O ATOM 0 H GLU A 100 -8.709 5.260 4.464 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.346 5.533 3.527 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -9.030 7.286 4.093 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -10.088 7.897 2.837 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -10.979 8.824 4.808 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -12.039 7.469 4.476 1.00 0.00 H new ATOM 1541 N LEU A 101 -9.022 5.549 1.144 1.00 0.00 N ATOM 1542 CA LEU A 101 -8.774 5.250 -0.278 1.00 0.00 C ATOM 1543 C LEU A 101 -9.666 4.099 -0.780 1.00 0.00 C ATOM 1544 O LEU A 101 -10.331 4.234 -1.806 1.00 0.00 O ATOM 1545 CB LEU A 101 -7.254 5.021 -0.492 1.00 0.00 C ATOM 1546 CG LEU A 101 -6.807 3.823 -1.362 1.00 0.00 C ATOM 1547 CD1 LEU A 101 -7.065 4.050 -2.854 1.00 0.00 C ATOM 1548 CD2 LEU A 101 -5.318 3.554 -1.139 1.00 0.00 C ATOM 0 H LEU A 101 -8.161 5.642 1.684 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.060 6.102 -0.895 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -6.841 5.927 -0.936 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -6.794 4.909 0.490 1.00 0.00 H new ATOM 0 HG LEU A 101 -7.402 2.962 -1.055 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -6.732 3.178 -3.418 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -8.131 4.204 -3.020 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -6.515 4.930 -3.189 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.005 2.709 -1.753 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -4.743 4.437 -1.417 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -5.143 3.323 -0.088 1.00 0.00 H new ATOM 1560 N LEU A 102 -9.729 2.989 -0.038 1.00 0.00 N ATOM 1561 CA LEU A 102 -10.525 1.805 -0.357 1.00 0.00 C ATOM 1562 C LEU A 102 -12.051 2.042 -0.366 1.00 0.00 C ATOM 1563 O LEU A 102 -12.795 1.205 -0.882 1.00 0.00 O ATOM 1564 CB LEU A 102 -10.111 0.707 0.638 1.00 0.00 C ATOM 1565 CG LEU A 102 -8.816 -0.018 0.232 1.00 0.00 C ATOM 1566 CD1 LEU A 102 -8.165 -0.675 1.447 1.00 0.00 C ATOM 1567 CD2 LEU A 102 -9.114 -1.105 -0.800 1.00 0.00 C ATOM 0 H LEU A 102 -9.207 2.889 0.833 1.00 0.00 H new ATOM 0 HA LEU A 102 -10.316 1.506 -1.384 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.978 1.151 1.625 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -10.917 -0.022 0.722 1.00 0.00 H new ATOM 0 HG LEU A 102 -8.140 0.724 -0.193 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -7.251 -1.183 1.140 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -7.925 0.087 2.188 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -8.854 -1.399 1.882 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -8.187 -1.608 -1.076 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -9.808 -1.830 -0.375 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -9.560 -0.653 -1.686 1.00 0.00 H new ATOM 1579 N LEU A 103 -12.516 3.183 0.149 1.00 0.00 N ATOM 1580 CA LEU A 103 -13.898 3.666 0.031 1.00 0.00 C ATOM 1581 C LEU A 103 -14.118 4.505 -1.246 1.00 0.00 C ATOM 1582 O LEU A 103 -15.070 4.254 -1.987 1.00 0.00 O ATOM 1583 CB LEU A 103 -14.284 4.458 1.301 1.00 0.00 C ATOM 1584 CG LEU A 103 -15.725 4.152 1.750 1.00 0.00 C ATOM 1585 CD1 LEU A 103 -15.784 2.829 2.521 1.00 0.00 C ATOM 1586 CD2 LEU A 103 -16.255 5.257 2.664 1.00 0.00 C ATOM 0 H LEU A 103 -11.921 3.820 0.679 1.00 0.00 H new ATOM 0 HA LEU A 103 -14.552 2.799 -0.058 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -13.592 4.212 2.107 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -14.182 5.526 1.108 1.00 0.00 H new ATOM 0 HG LEU A 103 -16.337 4.087 0.850 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -16.811 2.633 2.829 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -15.436 2.019 1.880 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -15.147 2.893 3.403 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -17.274 5.020 2.969 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -15.621 5.334 3.547 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -16.248 6.206 2.129 1.00 0.00 H new ATOM 1598 N LEU A 104 -13.252 5.491 -1.515 1.00 0.00 N ATOM 1599 CA LEU A 104 -13.316 6.347 -2.713 1.00 0.00 C ATOM 1600 C LEU A 104 -13.004 5.604 -4.027 1.00 0.00 C ATOM 1601 O LEU A 104 -13.476 6.023 -5.085 1.00 0.00 O ATOM 1602 CB LEU A 104 -12.340 7.534 -2.581 1.00 0.00 C ATOM 1603 CG LEU A 104 -12.693 8.677 -1.604 1.00 0.00 C ATOM 1604 CD1 LEU A 104 -14.157 9.106 -1.695 1.00 0.00 C ATOM 1605 CD2 LEU A 104 -12.378 8.365 -0.144 1.00 0.00 C ATOM 0 H LEU A 104 -12.474 5.722 -0.898 1.00 0.00 H new ATOM 0 HA LEU A 104 -14.349 6.692 -2.767 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -11.370 7.134 -2.285 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -12.216 7.972 -3.571 1.00 0.00 H new ATOM 0 HG LEU A 104 -12.049 9.494 -1.930 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -14.345 9.912 -0.985 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -14.372 9.455 -2.705 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -14.800 8.258 -1.460 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -12.654 9.216 0.478 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -12.943 7.487 0.171 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -11.311 8.168 -0.036 1.00 0.00 H new ATOM 1617 N GLU A 105 -12.233 4.514 -3.968 1.00 0.00 N ATOM 1618 CA GLU A 105 -11.750 3.705 -5.101 1.00 0.00 C ATOM 1619 C GLU A 105 -12.804 3.432 -6.187 1.00 0.00 C ATOM 1620 O GLU A 105 -12.473 3.490 -7.374 1.00 0.00 O ATOM 1621 CB GLU A 105 -11.138 2.400 -4.555 1.00 0.00 C ATOM 1622 CG GLU A 105 -10.857 1.311 -5.609 1.00 0.00 C ATOM 1623 CD GLU A 105 -12.075 0.422 -5.967 1.00 0.00 C ATOM 1624 OE1 GLU A 105 -12.910 0.117 -5.084 1.00 0.00 O ATOM 1625 OE2 GLU A 105 -12.191 0.002 -7.143 1.00 0.00 O ATOM 0 H GLU A 105 -11.907 4.147 -3.074 1.00 0.00 H new ATOM 0 HA GLU A 105 -10.989 4.292 -5.616 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -10.204 2.641 -4.048 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -11.812 1.989 -3.803 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -10.495 1.791 -6.519 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -10.053 0.671 -5.245 1.00 0.00 H new ATOM 1632 N THR A 106 -14.059 3.180 -5.798 1.00 0.00 N ATOM 1633 CA THR A 106 -15.189 2.883 -6.689 1.00 0.00 C ATOM 1634 C THR A 106 -15.352 3.889 -7.836 1.00 0.00 C ATOM 1635 O THR A 106 -15.709 3.499 -8.949 1.00 0.00 O ATOM 1636 CB THR A 106 -16.518 2.798 -5.904 1.00 0.00 C ATOM 1637 OG1 THR A 106 -16.343 2.645 -4.504 1.00 0.00 O ATOM 1638 CG2 THR A 106 -17.305 1.572 -6.350 1.00 0.00 C ATOM 0 H THR A 106 -14.327 3.177 -4.814 1.00 0.00 H new ATOM 0 HA THR A 106 -14.952 1.915 -7.131 1.00 0.00 H new ATOM 0 HB THR A 106 -17.030 3.739 -6.108 1.00 0.00 H new ATOM 0 HG1 THR A 106 -17.219 2.600 -4.068 1.00 0.00 H new ATOM 0 HG21 THR A 106 -18.240 1.518 -5.793 1.00 0.00 H new ATOM 0 HG22 THR A 106 -17.521 1.646 -7.416 1.00 0.00 H new ATOM 0 HG23 THR A 106 -16.717 0.674 -6.161 1.00 0.00 H new ATOM 1646 N ASP A 107 -15.046 5.167 -7.587 1.00 0.00 N ATOM 1647 CA ASP A 107 -14.938 6.240 -8.582 1.00 0.00 C ATOM 1648 C ASP A 107 -13.825 7.236 -8.178 1.00 0.00 C ATOM 1649 O ASP A 107 -14.097 8.410 -7.898 1.00 0.00 O ATOM 1650 CB ASP A 107 -16.299 6.945 -8.768 1.00 0.00 C ATOM 1651 CG ASP A 107 -17.345 6.089 -9.500 1.00 0.00 C ATOM 1652 OD1 ASP A 107 -17.243 5.946 -10.744 1.00 0.00 O ATOM 1653 OD2 ASP A 107 -18.307 5.610 -8.850 1.00 0.00 O ATOM 0 H ASP A 107 -14.858 5.497 -6.640 1.00 0.00 H new ATOM 0 HA ASP A 107 -14.661 5.807 -9.543 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -16.691 7.223 -7.789 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -16.146 7.870 -9.324 1.00 0.00 H new ATOM 1658 N ALA A 108 -12.560 6.790 -8.132 1.00 0.00 N ATOM 1659 CA ALA A 108 -11.429 7.697 -7.895 1.00 0.00 C ATOM 1660 C ALA A 108 -11.340 8.820 -8.955 1.00 0.00 C ATOM 1661 O ALA A 108 -11.707 8.637 -10.121 1.00 0.00 O ATOM 1662 CB ALA A 108 -10.134 6.885 -7.842 1.00 0.00 C ATOM 0 H ALA A 108 -12.297 5.812 -8.255 1.00 0.00 H new ATOM 0 HA ALA A 108 -11.587 8.195 -6.938 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -9.292 7.554 -7.666 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -10.194 6.157 -7.033 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -9.992 6.364 -8.789 1.00 0.00 H new ATOM 1668 N GLY A 109 -10.836 9.989 -8.547 1.00 0.00 N ATOM 1669 CA GLY A 109 -10.898 11.243 -9.310 1.00 0.00 C ATOM 1670 C GLY A 109 -11.201 12.450 -8.404 1.00 0.00 C ATOM 1671 O GLY A 109 -10.927 12.386 -7.200 1.00 0.00 O ATOM 0 H GLY A 109 -10.360 10.094 -7.651 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -9.950 11.403 -9.823 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -11.667 11.163 -10.078 1.00 0.00 H new ATOM 1675 N PRO A 110 -11.738 13.562 -8.949 1.00 0.00 N ATOM 1676 CA PRO A 110 -12.093 14.762 -8.186 1.00 0.00 C ATOM 1677 C PRO A 110 -13.371 14.537 -7.344 1.00 0.00 C ATOM 1678 O PRO A 110 -14.465 14.988 -7.692 1.00 0.00 O ATOM 1679 CB PRO A 110 -12.224 15.865 -9.245 1.00 0.00 C ATOM 1680 CG PRO A 110 -12.744 15.114 -10.470 1.00 0.00 C ATOM 1681 CD PRO A 110 -12.057 13.752 -10.360 1.00 0.00 C ATOM 0 HA PRO A 110 -11.345 15.036 -7.442 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -12.915 16.647 -8.929 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -11.267 16.347 -9.445 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -13.830 15.020 -10.454 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -12.482 15.624 -11.397 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -12.711 12.958 -10.720 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -11.154 13.723 -10.969 1.00 0.00 H new ATOM 1689 N ALA A 111 -13.228 13.820 -6.226 1.00 0.00 N ATOM 1690 CA ALA A 111 -14.298 13.406 -5.312 1.00 0.00 C ATOM 1691 C ALA A 111 -13.998 13.777 -3.844 1.00 0.00 C ATOM 1692 O ALA A 111 -12.865 14.123 -3.492 1.00 0.00 O ATOM 1693 CB ALA A 111 -14.503 11.892 -5.485 1.00 0.00 C ATOM 0 H ALA A 111 -12.312 13.494 -5.917 1.00 0.00 H new ATOM 0 HA ALA A 111 -15.214 13.941 -5.562 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -15.295 11.553 -4.817 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -14.783 11.678 -6.517 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -13.577 11.370 -5.245 1.00 0.00 H new ATOM 1699 N ALA A 112 -15.014 13.686 -2.977 1.00 0.00 N ATOM 1700 CA ALA A 112 -14.919 13.952 -1.539 1.00 0.00 C ATOM 1701 C ALA A 112 -15.863 13.051 -0.712 1.00 0.00 C ATOM 1702 O ALA A 112 -16.952 12.682 -1.159 1.00 0.00 O ATOM 1703 CB ALA A 112 -15.230 15.437 -1.301 1.00 0.00 C ATOM 0 H ALA A 112 -15.954 13.417 -3.268 1.00 0.00 H new ATOM 0 HA ALA A 112 -13.908 13.719 -1.204 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -15.165 15.656 -0.235 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -14.510 16.051 -1.843 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -16.236 15.659 -1.656 1.00 0.00 H new ATOM 1709 N SER A 113 -15.444 12.728 0.515 1.00 0.00 N ATOM 1710 CA SER A 113 -16.202 12.022 1.563 1.00 0.00 C ATOM 1711 C SER A 113 -15.590 12.308 2.949 1.00 0.00 C ATOM 1712 O SER A 113 -14.608 13.048 3.047 1.00 0.00 O ATOM 1713 CB SER A 113 -16.201 10.515 1.268 1.00 0.00 C ATOM 1714 OG SER A 113 -17.227 9.857 1.995 1.00 0.00 O ATOM 0 H SER A 113 -14.503 12.967 0.828 1.00 0.00 H new ATOM 0 HA SER A 113 -17.232 12.380 1.568 1.00 0.00 H new ATOM 0 HB2 SER A 113 -16.343 10.349 0.200 1.00 0.00 H new ATOM 0 HB3 SER A 113 -15.233 10.089 1.531 1.00 0.00 H new ATOM 0 HG SER A 113 -17.209 8.899 1.791 1.00 0.00 H new ATOM 1720 N GLU A 114 -16.119 11.729 4.028 1.00 0.00 N ATOM 1721 CA GLU A 114 -15.597 11.886 5.400 1.00 0.00 C ATOM 1722 C GLU A 114 -15.549 10.548 6.170 1.00 0.00 C ATOM 1723 O GLU A 114 -16.219 9.575 5.812 1.00 0.00 O ATOM 1724 CB GLU A 114 -16.444 12.932 6.156 1.00 0.00 C ATOM 1725 CG GLU A 114 -15.621 13.734 7.176 1.00 0.00 C ATOM 1726 CD GLU A 114 -16.530 14.577 8.094 1.00 0.00 C ATOM 1727 OE1 GLU A 114 -17.010 15.654 7.664 1.00 0.00 O ATOM 1728 OE2 GLU A 114 -16.762 14.170 9.259 1.00 0.00 O ATOM 0 H GLU A 114 -16.939 11.124 3.979 1.00 0.00 H new ATOM 0 HA GLU A 114 -14.567 12.235 5.330 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -16.893 13.618 5.438 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -17.262 12.428 6.671 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -15.023 13.052 7.780 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -14.925 14.388 6.651 1.00 0.00 H new ATOM 1735 N GLY A 115 -14.772 10.508 7.256 1.00 0.00 N ATOM 1736 CA GLY A 115 -14.632 9.370 8.171 1.00 0.00 C ATOM 1737 C GLY A 115 -13.474 9.568 9.157 1.00 0.00 C ATOM 1738 O GLY A 115 -12.387 9.999 8.763 1.00 0.00 O ATOM 0 H GLY A 115 -14.197 11.303 7.534 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -15.561 9.233 8.725 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -14.467 8.459 7.595 1.00 0.00 H new ATOM 1742 N ALA A 116 -13.697 9.250 10.437 1.00 0.00 N ATOM 1743 CA ALA A 116 -12.683 9.278 11.496 1.00 0.00 C ATOM 1744 C ALA A 116 -12.928 8.169 12.536 1.00 0.00 C ATOM 1745 O ALA A 116 -13.694 8.325 13.487 1.00 0.00 O ATOM 1746 CB ALA A 116 -12.624 10.664 12.134 1.00 0.00 C ATOM 0 H ALA A 116 -14.614 8.958 10.774 1.00 0.00 H new ATOM 0 HA ALA A 116 -11.709 9.076 11.051 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -11.867 10.671 12.919 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -12.367 11.403 11.375 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -13.595 10.908 12.564 1.00 0.00 H new ATOM 1752 N GLU A 117 -12.283 7.031 12.301 1.00 0.00 N ATOM 1753 CA GLU A 117 -12.365 5.760 13.037 1.00 0.00 C ATOM 1754 C GLU A 117 -11.178 4.874 12.603 1.00 0.00 C ATOM 1755 O GLU A 117 -11.241 4.193 11.577 1.00 0.00 O ATOM 1756 CB GLU A 117 -13.722 5.056 12.771 1.00 0.00 C ATOM 1757 CG GLU A 117 -14.727 5.152 13.930 1.00 0.00 C ATOM 1758 CD GLU A 117 -14.393 4.165 15.067 1.00 0.00 C ATOM 1759 OE1 GLU A 117 -13.429 4.412 15.831 1.00 0.00 O ATOM 1760 OE2 GLU A 117 -15.100 3.136 15.211 1.00 0.00 O ATOM 0 H GLU A 117 -11.629 6.962 11.522 1.00 0.00 H new ATOM 0 HA GLU A 117 -12.309 5.944 14.110 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -14.173 5.490 11.879 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -13.535 4.004 12.555 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -14.732 6.169 14.322 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -15.731 4.949 13.557 1.00 0.00 H new ATOM 1767 N GLN A 118 -10.063 4.933 13.341 1.00 0.00 N ATOM 1768 CA GLN A 118 -8.833 4.162 13.079 1.00 0.00 C ATOM 1769 C GLN A 118 -9.126 2.642 12.950 1.00 0.00 C ATOM 1770 O GLN A 118 -9.548 2.030 13.937 1.00 0.00 O ATOM 1771 CB GLN A 118 -7.798 4.458 14.179 1.00 0.00 C ATOM 1772 CG GLN A 118 -6.459 3.744 13.920 1.00 0.00 C ATOM 1773 CD GLN A 118 -5.380 4.104 14.939 1.00 0.00 C ATOM 1774 OE1 GLN A 118 -4.303 4.582 14.609 1.00 0.00 O ATOM 1775 NE2 GLN A 118 -5.601 3.867 16.216 1.00 0.00 N ATOM 0 H GLN A 118 -9.985 5.534 14.161 1.00 0.00 H new ATOM 0 HA GLN A 118 -8.418 4.474 12.120 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -7.630 5.533 14.238 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -8.195 4.144 15.144 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -6.620 2.666 13.936 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -6.106 3.999 12.921 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -6.492 3.469 16.514 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -4.882 4.082 16.906 1.00 0.00 H new ATOM 1784 N PRO A 119 -8.957 2.025 11.762 1.00 0.00 N ATOM 1785 CA PRO A 119 -9.489 0.693 11.460 1.00 0.00 C ATOM 1786 C PRO A 119 -8.634 -0.456 12.052 1.00 0.00 C ATOM 1787 O PRO A 119 -7.496 -0.658 11.618 1.00 0.00 O ATOM 1788 CB PRO A 119 -9.550 0.641 9.929 1.00 0.00 C ATOM 1789 CG PRO A 119 -8.386 1.530 9.493 1.00 0.00 C ATOM 1790 CD PRO A 119 -8.390 2.623 10.558 1.00 0.00 C ATOM 0 HA PRO A 119 -10.466 0.544 11.919 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -9.438 -0.378 9.558 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -10.502 1.014 9.553 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -7.443 0.984 9.475 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -8.538 1.937 8.493 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -7.380 2.987 10.744 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -8.982 3.479 10.234 1.00 0.00 H new ATOM 1798 N PRO A 120 -9.155 -1.267 13.000 1.00 0.00 N ATOM 1799 CA PRO A 120 -8.415 -2.375 13.627 1.00 0.00 C ATOM 1800 C PRO A 120 -8.189 -3.597 12.706 1.00 0.00 C ATOM 1801 O PRO A 120 -7.615 -4.600 13.130 1.00 0.00 O ATOM 1802 CB PRO A 120 -9.233 -2.734 14.873 1.00 0.00 C ATOM 1803 CG PRO A 120 -10.664 -2.436 14.439 1.00 0.00 C ATOM 1804 CD PRO A 120 -10.500 -1.197 13.559 1.00 0.00 C ATOM 0 HA PRO A 120 -7.398 -2.064 13.865 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -9.105 -3.780 15.153 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -8.939 -2.135 15.735 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -11.101 -3.269 13.888 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -11.314 -2.243 15.293 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -11.249 -1.180 12.768 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -10.632 -0.286 14.142 1.00 0.00 H new ATOM 1812 N ASP A 121 -8.583 -3.511 11.435 1.00 0.00 N ATOM 1813 CA ASP A 121 -8.409 -4.478 10.346 1.00 0.00 C ATOM 1814 C ASP A 121 -8.191 -3.728 9.009 1.00 0.00 C ATOM 1815 O ASP A 121 -8.160 -2.497 8.998 1.00 0.00 O ATOM 1816 CB ASP A 121 -9.621 -5.427 10.310 1.00 0.00 C ATOM 1817 CG ASP A 121 -10.940 -4.744 9.898 1.00 0.00 C ATOM 1818 OD1 ASP A 121 -11.484 -3.923 10.676 1.00 0.00 O ATOM 1819 OD2 ASP A 121 -11.460 -5.061 8.804 1.00 0.00 O ATOM 0 H ASP A 121 -9.081 -2.682 11.109 1.00 0.00 H new ATOM 0 HA ASP A 121 -7.522 -5.089 10.513 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -9.412 -6.240 9.615 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -9.748 -5.875 11.296 1.00 0.00 H new ATOM 1824 N LEU A 122 -8.010 -4.442 7.887 1.00 0.00 N ATOM 1825 CA LEU A 122 -7.820 -3.877 6.531 1.00 0.00 C ATOM 1826 C LEU A 122 -6.796 -2.712 6.462 1.00 0.00 C ATOM 1827 O LEU A 122 -7.018 -1.686 5.817 1.00 0.00 O ATOM 1828 CB LEU A 122 -9.195 -3.543 5.911 1.00 0.00 C ATOM 1829 CG LEU A 122 -10.057 -4.778 5.574 1.00 0.00 C ATOM 1830 CD1 LEU A 122 -11.482 -4.339 5.228 1.00 0.00 C ATOM 1831 CD2 LEU A 122 -9.506 -5.549 4.370 1.00 0.00 C ATOM 0 H LEU A 122 -7.990 -5.462 7.893 1.00 0.00 H new ATOM 0 HA LEU A 122 -7.350 -4.644 5.915 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -9.747 -2.907 6.603 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -9.039 -2.964 5.001 1.00 0.00 H new ATOM 0 HG LEU A 122 -10.043 -5.424 6.452 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -12.085 -5.215 4.991 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -11.919 -3.817 6.079 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -11.458 -3.671 4.367 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -10.142 -6.410 4.167 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -9.489 -4.897 3.497 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -8.494 -5.889 4.588 1.00 0.00 H new ATOM 1843 N HIS A 123 -5.634 -2.922 7.092 1.00 0.00 N ATOM 1844 CA HIS A 123 -4.462 -2.022 7.103 1.00 0.00 C ATOM 1845 C HIS A 123 -3.180 -2.679 6.544 1.00 0.00 C ATOM 1846 O HIS A 123 -2.072 -2.493 7.045 1.00 0.00 O ATOM 1847 CB HIS A 123 -4.322 -1.369 8.488 1.00 0.00 C ATOM 1848 CG HIS A 123 -4.396 -2.294 9.663 1.00 0.00 C ATOM 1849 ND1 HIS A 123 -5.426 -2.361 10.582 1.00 0.00 N ATOM 1850 CD2 HIS A 123 -3.359 -3.055 10.110 1.00 0.00 C ATOM 1851 CE1 HIS A 123 -5.019 -3.173 11.575 1.00 0.00 C ATOM 1852 NE2 HIS A 123 -3.774 -3.606 11.305 1.00 0.00 N ATOM 0 H HIS A 123 -5.472 -3.768 7.639 1.00 0.00 H new ATOM 0 HA HIS A 123 -4.632 -1.211 6.395 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -3.368 -0.844 8.525 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -5.104 -0.617 8.593 1.00 0.00 H new ATOM 0 HD1 HIS A 123 -6.326 -1.885 10.519 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -2.404 -3.198 9.627 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -5.598 -3.435 12.448 1.00 0.00 H new ATOM 1861 N CYS A 124 -3.337 -3.456 5.473 1.00 0.00 N ATOM 1862 CA CYS A 124 -2.267 -3.954 4.601 1.00 0.00 C ATOM 1863 C CYS A 124 -2.808 -4.115 3.169 1.00 0.00 C ATOM 1864 O CYS A 124 -3.997 -4.384 2.979 1.00 0.00 O ATOM 1865 CB CYS A 124 -1.754 -5.274 5.196 1.00 0.00 C ATOM 1866 SG CYS A 124 -0.577 -6.150 4.122 1.00 0.00 S ATOM 0 H CYS A 124 -4.259 -3.773 5.173 1.00 0.00 H new ATOM 0 HA CYS A 124 -1.432 -3.256 4.544 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -1.276 -5.069 6.154 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -2.604 -5.926 5.397 1.00 0.00 H new ATOM 0 HG CYS A 124 0.165 -5.286 3.495 1.00 0.00 H new ATOM 1872 N VAL A 125 -1.944 -3.956 2.164 1.00 0.00 N ATOM 1873 CA VAL A 125 -2.247 -4.092 0.736 1.00 0.00 C ATOM 1874 C VAL A 125 -1.067 -4.753 0.027 1.00 0.00 C ATOM 1875 O VAL A 125 0.091 -4.458 0.326 1.00 0.00 O ATOM 1876 CB VAL A 125 -2.597 -2.698 0.160 1.00 0.00 C ATOM 1877 CG1 VAL A 125 -1.856 -2.295 -1.118 1.00 0.00 C ATOM 1878 CG2 VAL A 125 -4.097 -2.636 -0.114 1.00 0.00 C ATOM 0 H VAL A 125 -0.966 -3.717 2.331 1.00 0.00 H new ATOM 0 HA VAL A 125 -3.112 -4.736 0.578 1.00 0.00 H new ATOM 0 HB VAL A 125 -2.273 -1.990 0.922 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -2.181 -1.302 -1.429 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -0.783 -2.283 -0.928 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -2.076 -3.013 -1.908 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.353 -1.657 -0.520 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -4.368 -3.409 -0.833 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -4.644 -2.797 0.815 1.00 0.00 H new ATOM 1888 N LEU A 126 -1.348 -5.628 -0.938 1.00 0.00 N ATOM 1889 CA LEU A 126 -0.324 -6.320 -1.722 1.00 0.00 C ATOM 1890 C LEU A 126 -0.655 -6.259 -3.216 1.00 0.00 C ATOM 1891 O LEU A 126 -1.603 -6.895 -3.687 1.00 0.00 O ATOM 1892 CB LEU A 126 -0.160 -7.764 -1.215 1.00 0.00 C ATOM 1893 CG LEU A 126 1.236 -8.204 -0.785 1.00 0.00 C ATOM 1894 CD1 LEU A 126 2.246 -8.093 -1.921 1.00 0.00 C ATOM 1895 CD2 LEU A 126 1.690 -7.532 0.509 1.00 0.00 C ATOM 0 H LEU A 126 -2.301 -5.879 -1.200 1.00 0.00 H new ATOM 0 HA LEU A 126 0.634 -5.816 -1.591 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -0.832 -7.902 -0.368 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -0.498 -8.438 -2.003 1.00 0.00 H new ATOM 0 HG LEU A 126 1.177 -9.266 -0.547 1.00 0.00 H new ATOM 0 HD11 LEU A 126 3.226 -8.416 -1.570 1.00 0.00 H new ATOM 0 HD12 LEU A 126 1.931 -8.726 -2.751 1.00 0.00 H new ATOM 0 HD13 LEU A 126 2.304 -7.057 -2.256 1.00 0.00 H new ATOM 0 HD21 LEU A 126 2.689 -7.881 0.769 1.00 0.00 H new ATOM 0 HD22 LEU A 126 1.708 -6.451 0.371 1.00 0.00 H new ATOM 0 HD23 LEU A 126 0.997 -7.784 1.312 1.00 0.00 H new ATOM 1907 N VAL A 127 0.137 -5.482 -3.953 1.00 0.00 N ATOM 1908 CA VAL A 127 0.105 -5.449 -5.424 1.00 0.00 C ATOM 1909 C VAL A 127 1.037 -6.537 -5.960 1.00 0.00 C ATOM 1910 O VAL A 127 2.122 -6.775 -5.416 1.00 0.00 O ATOM 1911 CB VAL A 127 0.496 -4.065 -5.991 1.00 0.00 C ATOM 1912 CG1 VAL A 127 0.295 -3.995 -7.513 1.00 0.00 C ATOM 1913 CG2 VAL A 127 -0.376 -2.938 -5.425 1.00 0.00 C ATOM 0 H VAL A 127 0.827 -4.850 -3.547 1.00 0.00 H new ATOM 0 HA VAL A 127 -0.918 -5.636 -5.751 1.00 0.00 H new ATOM 0 HB VAL A 127 1.542 -3.939 -5.712 1.00 0.00 H new ATOM 0 HG11 VAL A 127 0.581 -3.007 -7.873 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.914 -4.750 -7.997 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -0.753 -4.178 -7.750 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -0.063 -1.986 -5.853 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.420 -3.124 -5.678 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -0.266 -2.902 -4.341 1.00 0.00 H new ATOM 1923 N THR A 128 0.644 -7.183 -7.058 1.00 0.00 N ATOM 1924 CA THR A 128 1.424 -8.244 -7.709 1.00 0.00 C ATOM 1925 C THR A 128 1.463 -8.079 -9.233 1.00 0.00 C ATOM 1926 O THR A 128 0.453 -7.728 -9.844 1.00 0.00 O ATOM 1927 CB THR A 128 0.898 -9.629 -7.310 1.00 0.00 C ATOM 1928 OG1 THR A 128 -0.424 -9.860 -7.753 1.00 0.00 O ATOM 1929 CG2 THR A 128 0.895 -9.867 -5.797 1.00 0.00 C ATOM 0 H THR A 128 -0.238 -6.983 -7.530 1.00 0.00 H new ATOM 0 HA THR A 128 2.452 -8.156 -7.357 1.00 0.00 H new ATOM 0 HB THR A 128 1.594 -10.313 -7.795 1.00 0.00 H new ATOM 0 HG1 THR A 128 -0.710 -10.755 -7.475 1.00 0.00 H new ATOM 0 HG21 THR A 128 0.511 -10.865 -5.586 1.00 0.00 H new ATOM 0 HG22 THR A 128 1.911 -9.781 -5.413 1.00 0.00 H new ATOM 0 HG23 THR A 128 0.260 -9.125 -5.313 1.00 0.00 H new ATOM 1937 N ASN A 129 2.627 -8.301 -9.858 1.00 0.00 N ATOM 1938 CA ASN A 129 2.824 -8.162 -11.313 1.00 0.00 C ATOM 1939 C ASN A 129 2.529 -9.480 -12.071 1.00 0.00 C ATOM 1940 O ASN A 129 2.799 -10.555 -11.528 1.00 0.00 O ATOM 1941 CB ASN A 129 4.240 -7.617 -11.623 1.00 0.00 C ATOM 1942 CG ASN A 129 5.444 -8.309 -10.980 1.00 0.00 C ATOM 1943 OD1 ASN A 129 6.477 -7.699 -10.752 1.00 0.00 O ATOM 1944 ND2 ASN A 129 5.377 -9.572 -10.639 1.00 0.00 N ATOM 0 H ASN A 129 3.472 -8.586 -9.363 1.00 0.00 H new ATOM 0 HA ASN A 129 2.099 -7.434 -11.677 1.00 0.00 H new ATOM 0 HB2 ASN A 129 4.378 -7.647 -12.704 1.00 0.00 H new ATOM 0 HB3 ASN A 129 4.264 -6.568 -11.328 1.00 0.00 H new ATOM 0 HD21 ASN A 129 6.176 -10.023 -10.194 1.00 0.00 H new ATOM 0 HD22 ASN A 129 4.526 -10.104 -10.818 1.00 0.00 H new ATOM 1951 N PRO A 130 2.037 -9.431 -13.329 1.00 0.00 N ATOM 1952 CA PRO A 130 1.668 -10.627 -14.103 1.00 0.00 C ATOM 1953 C PRO A 130 2.864 -11.414 -14.677 1.00 0.00 C ATOM 1954 O PRO A 130 2.725 -12.596 -15.003 1.00 0.00 O ATOM 1955 CB PRO A 130 0.777 -10.099 -15.235 1.00 0.00 C ATOM 1956 CG PRO A 130 1.307 -8.686 -15.474 1.00 0.00 C ATOM 1957 CD PRO A 130 1.675 -8.224 -14.065 1.00 0.00 C ATOM 0 HA PRO A 130 1.172 -11.347 -13.453 1.00 0.00 H new ATOM 0 HB2 PRO A 130 0.858 -10.715 -16.130 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -0.274 -10.090 -14.948 1.00 0.00 H new ATOM 0 HG2 PRO A 130 2.170 -8.684 -16.139 1.00 0.00 H new ATOM 0 HG3 PRO A 130 0.554 -8.042 -15.928 1.00 0.00 H new ATOM 0 HD2 PRO A 130 2.505 -7.518 -14.090 1.00 0.00 H new ATOM 0 HD3 PRO A 130 0.837 -7.714 -13.590 1.00 0.00 H new ATOM 1965 N HIS A 131 4.032 -10.773 -14.801 1.00 0.00 N ATOM 1966 CA HIS A 131 5.301 -11.320 -15.316 1.00 0.00 C ATOM 1967 C HIS A 131 6.477 -10.881 -14.423 1.00 0.00 C ATOM 1968 O HIS A 131 6.267 -10.169 -13.443 1.00 0.00 O ATOM 1969 CB HIS A 131 5.483 -10.875 -16.784 1.00 0.00 C ATOM 1970 CG HIS A 131 4.332 -11.243 -17.693 1.00 0.00 C ATOM 1971 ND1 HIS A 131 3.897 -12.526 -17.976 1.00 0.00 N ATOM 1972 CD2 HIS A 131 3.540 -10.363 -18.377 1.00 0.00 C ATOM 1973 CE1 HIS A 131 2.850 -12.425 -18.820 1.00 0.00 C ATOM 1974 NE2 HIS A 131 2.615 -11.120 -19.079 1.00 0.00 N ATOM 0 H HIS A 131 4.126 -9.795 -14.528 1.00 0.00 H new ATOM 0 HA HIS A 131 5.277 -12.409 -15.291 1.00 0.00 H new ATOM 0 HB2 HIS A 131 5.619 -9.794 -16.809 1.00 0.00 H new ATOM 0 HB3 HIS A 131 6.397 -11.321 -17.176 1.00 0.00 H new ATOM 0 HD2 HIS A 131 3.620 -9.286 -18.371 1.00 0.00 H new ATOM 0 HE1 HIS A 131 2.289 -13.255 -19.224 1.00 0.00 H new ATOM 0 HE2 HIS A 131 1.882 -10.754 -19.687 1.00 0.00 H new ATOM 1983 N SER A 132 7.714 -11.272 -14.749 1.00 0.00 N ATOM 1984 CA SER A 132 8.914 -10.867 -13.983 1.00 0.00 C ATOM 1985 C SER A 132 9.202 -9.354 -14.028 1.00 0.00 C ATOM 1986 O SER A 132 9.812 -8.816 -13.101 1.00 0.00 O ATOM 1987 CB SER A 132 10.155 -11.629 -14.468 1.00 0.00 C ATOM 1988 OG SER A 132 10.038 -13.020 -14.199 1.00 0.00 O ATOM 0 H SER A 132 7.919 -11.875 -15.546 1.00 0.00 H new ATOM 0 HA SER A 132 8.692 -11.122 -12.947 1.00 0.00 H new ATOM 0 HB2 SER A 132 10.287 -11.472 -15.539 1.00 0.00 H new ATOM 0 HB3 SER A 132 11.044 -11.234 -13.976 1.00 0.00 H new ATOM 0 HG SER A 132 10.840 -13.484 -14.519 1.00 0.00 H new ATOM 1994 N SER A 133 8.755 -8.652 -15.076 1.00 0.00 N ATOM 1995 CA SER A 133 8.789 -7.182 -15.174 1.00 0.00 C ATOM 1996 C SER A 133 7.787 -6.515 -14.218 1.00 0.00 C ATOM 1997 O SER A 133 6.720 -7.064 -13.935 1.00 0.00 O ATOM 1998 CB SER A 133 8.465 -6.741 -16.608 1.00 0.00 C ATOM 1999 OG SER A 133 9.359 -7.333 -17.540 1.00 0.00 O ATOM 0 H SER A 133 8.350 -9.097 -15.900 1.00 0.00 H new ATOM 0 HA SER A 133 9.795 -6.868 -14.895 1.00 0.00 H new ATOM 0 HB2 SER A 133 7.441 -7.020 -16.855 1.00 0.00 H new ATOM 0 HB3 SER A 133 8.526 -5.655 -16.680 1.00 0.00 H new ATOM 0 HG SER A 133 9.130 -7.037 -18.446 1.00 0.00 H new ATOM 2005 N GLN A 134 8.114 -5.308 -13.750 1.00 0.00 N ATOM 2006 CA GLN A 134 7.332 -4.535 -12.774 1.00 0.00 C ATOM 2007 C GLN A 134 5.954 -4.081 -13.314 1.00 0.00 C ATOM 2008 O GLN A 134 5.645 -4.213 -14.502 1.00 0.00 O ATOM 2009 CB GLN A 134 8.175 -3.338 -12.280 1.00 0.00 C ATOM 2010 CG GLN A 134 9.356 -3.733 -11.366 1.00 0.00 C ATOM 2011 CD GLN A 134 10.449 -4.557 -12.050 1.00 0.00 C ATOM 2012 OE1 GLN A 134 10.845 -4.309 -13.181 1.00 0.00 O ATOM 2013 NE2 GLN A 134 10.968 -5.580 -11.405 1.00 0.00 N ATOM 0 H GLN A 134 8.960 -4.822 -14.049 1.00 0.00 H new ATOM 0 HA GLN A 134 7.105 -5.192 -11.934 1.00 0.00 H new ATOM 0 HB2 GLN A 134 8.563 -2.799 -13.144 1.00 0.00 H new ATOM 0 HB3 GLN A 134 7.526 -2.649 -11.740 1.00 0.00 H new ATOM 0 HG2 GLN A 134 9.804 -2.825 -10.962 1.00 0.00 H new ATOM 0 HG3 GLN A 134 8.968 -4.301 -10.520 1.00 0.00 H new ATOM 0 HE21 GLN A 134 10.651 -5.802 -10.461 1.00 0.00 H new ATOM 0 HE22 GLN A 134 11.688 -6.151 -11.849 1.00 0.00 H new ATOM 2022 N TRP A 135 5.105 -3.564 -12.417 1.00 0.00 N ATOM 2023 CA TRP A 135 3.691 -3.247 -12.674 1.00 0.00 C ATOM 2024 C TRP A 135 3.488 -2.115 -13.697 1.00 0.00 C ATOM 2025 O TRP A 135 4.387 -1.310 -13.956 1.00 0.00 O ATOM 2026 CB TRP A 135 2.988 -2.915 -11.346 1.00 0.00 C ATOM 2027 CG TRP A 135 1.619 -3.496 -11.187 1.00 0.00 C ATOM 2028 CD1 TRP A 135 1.369 -4.776 -10.843 1.00 0.00 C ATOM 2029 CD2 TRP A 135 0.312 -2.864 -11.342 1.00 0.00 C ATOM 2030 NE1 TRP A 135 0.009 -4.989 -10.773 1.00 0.00 N ATOM 2031 CE2 TRP A 135 -0.696 -3.846 -11.097 1.00 0.00 C ATOM 2032 CE3 TRP A 135 -0.124 -1.559 -11.660 1.00 0.00 C ATOM 2033 CZ2 TRP A 135 -2.064 -3.550 -11.193 1.00 0.00 C ATOM 2034 CZ3 TRP A 135 -1.495 -1.260 -11.784 1.00 0.00 C ATOM 2035 CH2 TRP A 135 -2.464 -2.251 -11.553 1.00 0.00 C ATOM 0 H TRP A 135 5.390 -3.347 -11.462 1.00 0.00 H new ATOM 0 HA TRP A 135 3.243 -4.133 -13.123 1.00 0.00 H new ATOM 0 HB2 TRP A 135 3.612 -3.267 -10.525 1.00 0.00 H new ATOM 0 HB3 TRP A 135 2.919 -1.831 -11.251 1.00 0.00 H new ATOM 0 HD1 TRP A 135 2.124 -5.524 -10.651 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -0.422 -5.877 -10.515 1.00 0.00 H new ATOM 0 HE3 TRP A 135 0.606 -0.777 -11.811 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 -2.802 -4.312 -10.992 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -1.803 -0.262 -12.059 1.00 0.00 H new ATOM 0 HH2 TRP A 135 -3.513 -2.016 -11.652 1.00 0.00 H new ATOM 2046 N LYS A 136 2.275 -2.026 -14.258 1.00 0.00 N ATOM 2047 CA LYS A 136 1.937 -1.160 -15.400 1.00 0.00 C ATOM 2048 C LYS A 136 1.177 0.101 -14.978 1.00 0.00 C ATOM 2049 O LYS A 136 0.016 0.305 -15.334 1.00 0.00 O ATOM 2050 CB LYS A 136 1.223 -1.995 -16.487 1.00 0.00 C ATOM 2051 CG LYS A 136 2.187 -2.966 -17.196 1.00 0.00 C ATOM 2052 CD LYS A 136 3.073 -2.248 -18.230 1.00 0.00 C ATOM 2053 CE LYS A 136 4.296 -3.098 -18.585 1.00 0.00 C ATOM 2054 NZ LYS A 136 5.165 -2.405 -19.573 1.00 0.00 N ATOM 0 H LYS A 136 1.479 -2.568 -13.923 1.00 0.00 H new ATOM 0 HA LYS A 136 2.857 -0.775 -15.839 1.00 0.00 H new ATOM 0 HB2 LYS A 136 0.408 -2.560 -16.033 1.00 0.00 H new ATOM 0 HB3 LYS A 136 0.776 -1.326 -17.223 1.00 0.00 H new ATOM 0 HG2 LYS A 136 2.819 -3.455 -16.455 1.00 0.00 H new ATOM 0 HG3 LYS A 136 1.613 -3.749 -17.692 1.00 0.00 H new ATOM 0 HD2 LYS A 136 2.494 -2.042 -19.130 1.00 0.00 H new ATOM 0 HD3 LYS A 136 3.397 -1.286 -17.832 1.00 0.00 H new ATOM 0 HE2 LYS A 136 4.867 -3.313 -17.682 1.00 0.00 H new ATOM 0 HE3 LYS A 136 3.971 -4.056 -18.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 5.985 -3.005 -19.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 4.625 -2.222 -20.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 5.493 -1.503 -19.174 1.00 0.00 H new ATOM 2068 N ASP A 137 1.871 0.977 -14.250 1.00 0.00 N ATOM 2069 CA ASP A 137 1.446 2.357 -13.989 1.00 0.00 C ATOM 2070 C ASP A 137 2.654 3.306 -13.804 1.00 0.00 C ATOM 2071 O ASP A 137 3.587 2.950 -13.070 1.00 0.00 O ATOM 2072 CB ASP A 137 0.559 2.395 -12.734 1.00 0.00 C ATOM 2073 CG ASP A 137 -0.343 3.635 -12.749 1.00 0.00 C ATOM 2074 OD1 ASP A 137 0.188 4.745 -12.524 1.00 0.00 O ATOM 2075 OD2 ASP A 137 -1.562 3.499 -13.007 1.00 0.00 O ATOM 0 H ASP A 137 2.764 0.744 -13.815 1.00 0.00 H new ATOM 0 HA ASP A 137 0.882 2.703 -14.855 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -0.053 1.494 -12.687 1.00 0.00 H new ATOM 0 HB3 ASP A 137 1.183 2.403 -11.841 1.00 0.00 H new ATOM 2080 N PRO A 138 2.660 4.520 -14.397 1.00 0.00 N ATOM 2081 CA PRO A 138 3.735 5.499 -14.195 1.00 0.00 C ATOM 2082 C PRO A 138 3.896 5.947 -12.730 1.00 0.00 C ATOM 2083 O PRO A 138 5.013 6.248 -12.298 1.00 0.00 O ATOM 2084 CB PRO A 138 3.400 6.676 -15.121 1.00 0.00 C ATOM 2085 CG PRO A 138 1.892 6.565 -15.328 1.00 0.00 C ATOM 2086 CD PRO A 138 1.668 5.055 -15.323 1.00 0.00 C ATOM 0 HA PRO A 138 4.700 5.053 -14.435 1.00 0.00 H new ATOM 0 HB2 PRO A 138 3.672 7.630 -14.669 1.00 0.00 H new ATOM 0 HB3 PRO A 138 3.939 6.606 -16.066 1.00 0.00 H new ATOM 0 HG2 PRO A 138 1.336 7.060 -14.532 1.00 0.00 H new ATOM 0 HG3 PRO A 138 1.577 7.019 -16.268 1.00 0.00 H new ATOM 0 HD2 PRO A 138 0.656 4.809 -15.000 1.00 0.00 H new ATOM 0 HD3 PRO A 138 1.795 4.635 -16.321 1.00 0.00 H new ATOM 2094 N ALA A 139 2.817 5.945 -11.940 1.00 0.00 N ATOM 2095 CA ALA A 139 2.849 6.240 -10.512 1.00 0.00 C ATOM 2096 C ALA A 139 3.663 5.184 -9.735 1.00 0.00 C ATOM 2097 O ALA A 139 4.552 5.538 -8.958 1.00 0.00 O ATOM 2098 CB ALA A 139 1.398 6.355 -10.030 1.00 0.00 C ATOM 0 H ALA A 139 1.881 5.734 -12.286 1.00 0.00 H new ATOM 0 HA ALA A 139 3.362 7.184 -10.325 1.00 0.00 H new ATOM 0 HB1 ALA A 139 1.386 6.576 -8.963 1.00 0.00 H new ATOM 0 HB2 ALA A 139 0.897 7.157 -10.572 1.00 0.00 H new ATOM 0 HB3 ALA A 139 0.879 5.414 -10.212 1.00 0.00 H new ATOM 2104 N LEU A 140 3.421 3.887 -9.981 1.00 0.00 N ATOM 2105 CA LEU A 140 4.199 2.798 -9.368 1.00 0.00 C ATOM 2106 C LEU A 140 5.672 2.820 -9.812 1.00 0.00 C ATOM 2107 O LEU A 140 6.563 2.591 -8.996 1.00 0.00 O ATOM 2108 CB LEU A 140 3.536 1.429 -9.631 1.00 0.00 C ATOM 2109 CG LEU A 140 3.376 0.539 -8.378 1.00 0.00 C ATOM 2110 CD1 LEU A 140 4.736 0.030 -7.898 1.00 0.00 C ATOM 2111 CD2 LEU A 140 2.628 1.196 -7.198 1.00 0.00 C ATOM 0 H LEU A 140 2.684 3.564 -10.608 1.00 0.00 H new ATOM 0 HA LEU A 140 4.200 2.961 -8.290 1.00 0.00 H new ATOM 0 HB2 LEU A 140 2.552 1.595 -10.070 1.00 0.00 H new ATOM 0 HB3 LEU A 140 4.128 0.890 -10.370 1.00 0.00 H new ATOM 0 HG LEU A 140 2.747 -0.288 -8.709 1.00 0.00 H new ATOM 0 HD11 LEU A 140 4.600 -0.594 -7.015 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.205 -0.556 -8.688 1.00 0.00 H new ATOM 0 HD13 LEU A 140 5.374 0.878 -7.648 1.00 0.00 H new ATOM 0 HD21 LEU A 140 2.568 0.492 -6.368 1.00 0.00 H new ATOM 0 HD22 LEU A 140 3.166 2.089 -6.878 1.00 0.00 H new ATOM 0 HD23 LEU A 140 1.622 1.472 -7.513 1.00 0.00 H new ATOM 2123 N SER A 141 5.950 3.184 -11.068 1.00 0.00 N ATOM 2124 CA SER A 141 7.324 3.452 -11.540 1.00 0.00 C ATOM 2125 C SER A 141 8.080 4.456 -10.648 1.00 0.00 C ATOM 2126 O SER A 141 9.203 4.185 -10.215 1.00 0.00 O ATOM 2127 CB SER A 141 7.311 3.930 -13.001 1.00 0.00 C ATOM 2128 OG SER A 141 7.850 2.937 -13.860 1.00 0.00 O ATOM 0 H SER A 141 5.237 3.302 -11.788 1.00 0.00 H new ATOM 0 HA SER A 141 7.865 2.508 -11.477 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.290 4.164 -13.303 1.00 0.00 H new ATOM 0 HB3 SER A 141 7.889 4.850 -13.093 1.00 0.00 H new ATOM 0 HG SER A 141 7.831 3.260 -14.785 1.00 0.00 H new ATOM 2134 N GLN A 142 7.465 5.597 -10.313 1.00 0.00 N ATOM 2135 CA GLN A 142 8.023 6.600 -9.398 1.00 0.00 C ATOM 2136 C GLN A 142 8.170 6.103 -7.945 1.00 0.00 C ATOM 2137 O GLN A 142 9.160 6.429 -7.286 1.00 0.00 O ATOM 2138 CB GLN A 142 7.151 7.865 -9.501 1.00 0.00 C ATOM 2139 CG GLN A 142 7.714 8.814 -10.572 1.00 0.00 C ATOM 2140 CD GLN A 142 6.690 9.808 -11.121 1.00 0.00 C ATOM 2141 OE1 GLN A 142 5.786 10.281 -10.445 1.00 0.00 O ATOM 2142 NE2 GLN A 142 6.805 10.160 -12.384 1.00 0.00 N ATOM 0 H GLN A 142 6.548 5.854 -10.678 1.00 0.00 H new ATOM 0 HA GLN A 142 9.047 6.821 -9.701 1.00 0.00 H new ATOM 0 HB2 GLN A 142 6.127 7.590 -9.751 1.00 0.00 H new ATOM 0 HB3 GLN A 142 7.118 8.372 -8.537 1.00 0.00 H new ATOM 0 HG2 GLN A 142 8.552 9.368 -10.148 1.00 0.00 H new ATOM 0 HG3 GLN A 142 8.109 8.221 -11.397 1.00 0.00 H new ATOM 0 HE21 GLN A 142 7.555 9.771 -12.956 1.00 0.00 H new ATOM 0 HE22 GLN A 142 6.144 10.822 -12.791 1.00 0.00 H new ATOM 2151 N LEU A 143 7.250 5.259 -7.462 1.00 0.00 N ATOM 2152 CA LEU A 143 7.375 4.555 -6.174 1.00 0.00 C ATOM 2153 C LEU A 143 8.605 3.643 -6.111 1.00 0.00 C ATOM 2154 O LEU A 143 9.362 3.720 -5.145 1.00 0.00 O ATOM 2155 CB LEU A 143 6.099 3.745 -5.881 1.00 0.00 C ATOM 2156 CG LEU A 143 5.088 4.533 -5.035 1.00 0.00 C ATOM 2157 CD1 LEU A 143 3.686 4.434 -5.614 1.00 0.00 C ATOM 2158 CD2 LEU A 143 5.055 3.992 -3.604 1.00 0.00 C ATOM 0 H LEU A 143 6.386 5.041 -7.959 1.00 0.00 H new ATOM 0 HA LEU A 143 7.507 5.320 -5.409 1.00 0.00 H new ATOM 0 HB2 LEU A 143 5.633 3.454 -6.822 1.00 0.00 H new ATOM 0 HB3 LEU A 143 6.367 2.826 -5.360 1.00 0.00 H new ATOM 0 HG LEU A 143 5.407 5.575 -5.039 1.00 0.00 H new ATOM 0 HD11 LEU A 143 2.995 5.002 -4.992 1.00 0.00 H new ATOM 0 HD12 LEU A 143 3.681 4.839 -6.626 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.376 3.389 -5.640 1.00 0.00 H new ATOM 0 HD21 LEU A 143 4.334 4.561 -3.017 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.764 2.942 -3.619 1.00 0.00 H new ATOM 0 HD23 LEU A 143 6.044 4.088 -3.156 1.00 0.00 H new ATOM 2170 N ILE A 144 8.828 2.802 -7.129 1.00 0.00 N ATOM 2171 CA ILE A 144 9.987 1.897 -7.214 1.00 0.00 C ATOM 2172 C ILE A 144 11.304 2.696 -7.228 1.00 0.00 C ATOM 2173 O ILE A 144 12.280 2.323 -6.575 1.00 0.00 O ATOM 2174 CB ILE A 144 9.855 0.981 -8.456 1.00 0.00 C ATOM 2175 CG1 ILE A 144 8.635 0.033 -8.344 1.00 0.00 C ATOM 2176 CG2 ILE A 144 11.123 0.127 -8.661 1.00 0.00 C ATOM 2177 CD1 ILE A 144 8.105 -0.414 -9.713 1.00 0.00 C ATOM 0 H ILE A 144 8.200 2.728 -7.930 1.00 0.00 H new ATOM 0 HA ILE A 144 10.007 1.261 -6.329 1.00 0.00 H new ATOM 0 HB ILE A 144 9.717 1.643 -9.311 1.00 0.00 H new ATOM 0 HG12 ILE A 144 8.915 -0.846 -7.763 1.00 0.00 H new ATOM 0 HG13 ILE A 144 7.838 0.536 -7.797 1.00 0.00 H new ATOM 0 HG21 ILE A 144 10.998 -0.505 -9.541 1.00 0.00 H new ATOM 0 HG22 ILE A 144 11.983 0.781 -8.803 1.00 0.00 H new ATOM 0 HG23 ILE A 144 11.285 -0.500 -7.784 1.00 0.00 H new ATOM 0 HD11 ILE A 144 7.251 -1.076 -9.574 1.00 0.00 H new ATOM 0 HD12 ILE A 144 7.797 0.460 -10.287 1.00 0.00 H new ATOM 0 HD13 ILE A 144 8.891 -0.944 -10.252 1.00 0.00 H new ATOM 2189 N CYS A 145 11.327 3.827 -7.938 1.00 0.00 N ATOM 2190 CA CYS A 145 12.477 4.738 -7.962 1.00 0.00 C ATOM 2191 C CYS A 145 12.818 5.281 -6.554 1.00 0.00 C ATOM 2192 O CYS A 145 13.913 5.032 -6.033 1.00 0.00 O ATOM 2193 CB CYS A 145 12.207 5.850 -8.984 1.00 0.00 C ATOM 2194 SG CYS A 145 13.731 6.801 -9.245 1.00 0.00 S ATOM 0 H CYS A 145 10.546 4.139 -8.515 1.00 0.00 H new ATOM 0 HA CYS A 145 13.366 4.191 -8.275 1.00 0.00 H new ATOM 0 HB2 CYS A 145 11.866 5.420 -9.926 1.00 0.00 H new ATOM 0 HB3 CYS A 145 11.412 6.504 -8.626 1.00 0.00 H new ATOM 0 HG CYS A 145 13.511 7.744 -10.112 1.00 0.00 H new ATOM 2200 N PHE A 146 11.868 5.978 -5.911 1.00 0.00 N ATOM 2201 CA PHE A 146 12.040 6.498 -4.548 1.00 0.00 C ATOM 2202 C PHE A 146 12.403 5.397 -3.539 1.00 0.00 C ATOM 2203 O PHE A 146 13.333 5.585 -2.748 1.00 0.00 O ATOM 2204 CB PHE A 146 10.796 7.278 -4.094 1.00 0.00 C ATOM 2205 CG PHE A 146 10.806 7.589 -2.602 1.00 0.00 C ATOM 2206 CD1 PHE A 146 11.768 8.455 -2.047 1.00 0.00 C ATOM 2207 CD2 PHE A 146 9.889 6.944 -1.754 1.00 0.00 C ATOM 2208 CE1 PHE A 146 11.818 8.655 -0.653 1.00 0.00 C ATOM 2209 CE2 PHE A 146 9.939 7.138 -0.362 1.00 0.00 C ATOM 2210 CZ PHE A 146 10.911 7.988 0.192 1.00 0.00 C ATOM 0 H PHE A 146 10.960 6.196 -6.322 1.00 0.00 H new ATOM 0 HA PHE A 146 12.884 7.187 -4.577 1.00 0.00 H new ATOM 0 HB2 PHE A 146 10.733 8.211 -4.655 1.00 0.00 H new ATOM 0 HB3 PHE A 146 9.903 6.701 -4.334 1.00 0.00 H new ATOM 0 HD1 PHE A 146 12.468 8.967 -2.691 1.00 0.00 H new ATOM 0 HD2 PHE A 146 9.138 6.293 -2.176 1.00 0.00 H new ATOM 0 HE1 PHE A 146 12.555 9.322 -0.231 1.00 0.00 H new ATOM 0 HE2 PHE A 146 9.231 6.634 0.280 1.00 0.00 H new ATOM 0 HZ PHE A 146 10.962 8.129 1.262 1.00 0.00 H new ATOM 2220 N CYS A 147 11.717 4.246 -3.569 1.00 0.00 N ATOM 2221 CA CYS A 147 11.974 3.166 -2.619 1.00 0.00 C ATOM 2222 C CYS A 147 13.434 2.702 -2.663 1.00 0.00 C ATOM 2223 O CYS A 147 14.041 2.575 -1.603 1.00 0.00 O ATOM 2224 CB CYS A 147 10.968 2.008 -2.778 1.00 0.00 C ATOM 2225 SG CYS A 147 11.531 0.746 -3.951 1.00 0.00 S ATOM 0 H CYS A 147 10.980 4.043 -4.244 1.00 0.00 H new ATOM 0 HA CYS A 147 11.815 3.568 -1.619 1.00 0.00 H new ATOM 0 HB2 CYS A 147 10.798 1.544 -1.806 1.00 0.00 H new ATOM 0 HB3 CYS A 147 10.011 2.408 -3.113 1.00 0.00 H new ATOM 0 HG CYS A 147 10.503 0.220 -4.549 1.00 0.00 H new ATOM 2231 N ARG A 148 14.024 2.524 -3.858 1.00 0.00 N ATOM 2232 CA ARG A 148 15.426 2.120 -4.045 1.00 0.00 C ATOM 2233 C ARG A 148 16.395 3.118 -3.422 1.00 0.00 C ATOM 2234 O ARG A 148 17.283 2.724 -2.665 1.00 0.00 O ATOM 2235 CB ARG A 148 15.734 1.937 -5.546 1.00 0.00 C ATOM 2236 CG ARG A 148 15.904 0.462 -5.932 1.00 0.00 C ATOM 2237 CD ARG A 148 16.298 0.356 -7.410 1.00 0.00 C ATOM 2238 NE ARG A 148 16.603 -1.035 -7.800 1.00 0.00 N ATOM 2239 CZ ARG A 148 17.144 -1.438 -8.938 1.00 0.00 C ATOM 2240 NH1 ARG A 148 17.460 -0.604 -9.889 1.00 0.00 N ATOM 2241 NH2 ARG A 148 17.383 -2.701 -9.146 1.00 0.00 N ATOM 0 H ARG A 148 13.528 2.660 -4.739 1.00 0.00 H new ATOM 0 HA ARG A 148 15.564 1.168 -3.532 1.00 0.00 H new ATOM 0 HB2 ARG A 148 14.928 2.374 -6.135 1.00 0.00 H new ATOM 0 HB3 ARG A 148 16.644 2.483 -5.797 1.00 0.00 H new ATOM 0 HG2 ARG A 148 16.668 -0.001 -5.308 1.00 0.00 H new ATOM 0 HG3 ARG A 148 14.975 -0.080 -5.754 1.00 0.00 H new ATOM 0 HD2 ARG A 148 15.487 0.737 -8.030 1.00 0.00 H new ATOM 0 HD3 ARG A 148 17.167 0.985 -7.600 1.00 0.00 H new ATOM 0 HE ARG A 148 16.373 -1.761 -7.121 1.00 0.00 H new ATOM 0 HH11 ARG A 148 17.292 0.395 -9.768 1.00 0.00 H new ATOM 0 HH12 ARG A 148 17.876 -0.950 -10.754 1.00 0.00 H new ATOM 0 HH21 ARG A 148 17.153 -3.389 -8.429 1.00 0.00 H new ATOM 0 HH22 ARG A 148 17.800 -3.003 -10.026 1.00 0.00 H new ATOM 2255 N GLU A 149 16.228 4.406 -3.726 1.00 0.00 N ATOM 2256 CA GLU A 149 17.131 5.444 -3.206 1.00 0.00 C ATOM 2257 C GLU A 149 17.035 5.597 -1.679 1.00 0.00 C ATOM 2258 O GLU A 149 18.056 5.756 -1.006 1.00 0.00 O ATOM 2259 CB GLU A 149 16.846 6.799 -3.860 1.00 0.00 C ATOM 2260 CG GLU A 149 16.986 6.780 -5.392 1.00 0.00 C ATOM 2261 CD GLU A 149 17.624 8.081 -5.917 1.00 0.00 C ATOM 2262 OE1 GLU A 149 16.936 9.129 -5.971 1.00 0.00 O ATOM 2263 OE2 GLU A 149 18.828 8.066 -6.276 1.00 0.00 O ATOM 0 H GLU A 149 15.482 4.758 -4.326 1.00 0.00 H new ATOM 0 HA GLU A 149 18.141 5.118 -3.455 1.00 0.00 H new ATOM 0 HB2 GLU A 149 15.836 7.115 -3.599 1.00 0.00 H new ATOM 0 HB3 GLU A 149 17.529 7.543 -3.449 1.00 0.00 H new ATOM 0 HG2 GLU A 149 17.596 5.928 -5.692 1.00 0.00 H new ATOM 0 HG3 GLU A 149 16.004 6.646 -5.846 1.00 0.00 H new ATOM 2270 N SER A 150 15.823 5.529 -1.118 1.00 0.00 N ATOM 2271 CA SER A 150 15.581 5.636 0.324 1.00 0.00 C ATOM 2272 C SER A 150 16.064 4.384 1.076 1.00 0.00 C ATOM 2273 O SER A 150 16.820 4.496 2.043 1.00 0.00 O ATOM 2274 CB SER A 150 14.090 5.906 0.548 1.00 0.00 C ATOM 2275 OG SER A 150 13.842 6.522 1.797 1.00 0.00 O ATOM 0 H SER A 150 14.970 5.396 -1.661 1.00 0.00 H new ATOM 0 HA SER A 150 16.158 6.466 0.731 1.00 0.00 H new ATOM 0 HB2 SER A 150 13.714 6.544 -0.251 1.00 0.00 H new ATOM 0 HB3 SER A 150 13.540 4.967 0.492 1.00 0.00 H new ATOM 0 HG SER A 150 14.092 5.909 2.520 1.00 0.00 H new ATOM 2281 N ARG A 151 15.746 3.177 0.575 1.00 0.00 N ATOM 2282 CA ARG A 151 16.246 1.869 1.055 1.00 0.00 C ATOM 2283 C ARG A 151 17.767 1.828 1.202 1.00 0.00 C ATOM 2284 O ARG A 151 18.258 1.223 2.155 1.00 0.00 O ATOM 2285 CB ARG A 151 15.749 0.758 0.107 1.00 0.00 C ATOM 2286 CG ARG A 151 16.356 -0.628 0.371 1.00 0.00 C ATOM 2287 CD ARG A 151 15.754 -1.688 -0.563 1.00 0.00 C ATOM 2288 NE ARG A 151 14.920 -2.650 0.175 1.00 0.00 N ATOM 2289 CZ ARG A 151 14.553 -3.851 -0.227 1.00 0.00 C ATOM 2290 NH1 ARG A 151 14.762 -4.268 -1.439 1.00 0.00 N ATOM 2291 NH2 ARG A 151 13.981 -4.673 0.600 1.00 0.00 N ATOM 0 H ARG A 151 15.104 3.078 -0.212 1.00 0.00 H new ATOM 0 HA ARG A 151 15.848 1.707 2.057 1.00 0.00 H new ATOM 0 HB2 ARG A 151 14.664 0.687 0.190 1.00 0.00 H new ATOM 0 HB3 ARG A 151 15.972 1.048 -0.920 1.00 0.00 H new ATOM 0 HG2 ARG A 151 17.436 -0.587 0.230 1.00 0.00 H new ATOM 0 HG3 ARG A 151 16.181 -0.913 1.408 1.00 0.00 H new ATOM 0 HD2 ARG A 151 15.154 -1.199 -1.330 1.00 0.00 H new ATOM 0 HD3 ARG A 151 16.556 -2.219 -1.076 1.00 0.00 H new ATOM 0 HE ARG A 151 14.591 -2.357 1.095 1.00 0.00 H new ATOM 0 HH11 ARG A 151 15.224 -3.660 -2.115 1.00 0.00 H new ATOM 0 HH12 ARG A 151 14.464 -5.204 -1.715 1.00 0.00 H new ATOM 0 HH21 ARG A 151 13.814 -4.391 1.566 1.00 0.00 H new ATOM 0 HH22 ARG A 151 13.699 -5.601 0.284 1.00 0.00 H new ATOM 2305 N TYR A 152 18.506 2.506 0.317 1.00 0.00 N ATOM 2306 CA TYR A 152 19.971 2.608 0.404 1.00 0.00 C ATOM 2307 C TYR A 152 20.497 3.267 1.701 1.00 0.00 C ATOM 2308 O TYR A 152 21.679 3.123 2.020 1.00 0.00 O ATOM 2309 CB TYR A 152 20.525 3.312 -0.847 1.00 0.00 C ATOM 2310 CG TYR A 152 21.342 2.391 -1.729 1.00 0.00 C ATOM 2311 CD1 TYR A 152 20.698 1.607 -2.706 1.00 0.00 C ATOM 2312 CD2 TYR A 152 22.737 2.294 -1.555 1.00 0.00 C ATOM 2313 CE1 TYR A 152 21.448 0.740 -3.524 1.00 0.00 C ATOM 2314 CE2 TYR A 152 23.492 1.425 -2.369 1.00 0.00 C ATOM 2315 CZ TYR A 152 22.849 0.647 -3.359 1.00 0.00 C ATOM 2316 OH TYR A 152 23.569 -0.194 -4.151 1.00 0.00 O ATOM 0 H TYR A 152 18.107 3.001 -0.481 1.00 0.00 H new ATOM 0 HA TYR A 152 20.343 1.584 0.446 1.00 0.00 H new ATOM 0 HB2 TYR A 152 19.696 3.719 -1.425 1.00 0.00 H new ATOM 0 HB3 TYR A 152 21.144 4.155 -0.539 1.00 0.00 H new ATOM 0 HD1 TYR A 152 19.627 1.671 -2.828 1.00 0.00 H new ATOM 0 HD2 TYR A 152 23.228 2.886 -0.797 1.00 0.00 H new ATOM 0 HE1 TYR A 152 20.953 0.146 -4.278 1.00 0.00 H new ATOM 0 HE2 TYR A 152 24.561 1.354 -2.236 1.00 0.00 H new ATOM 0 HH TYR A 152 24.517 -0.139 -3.910 1.00 0.00 H new ATOM 2326 N MET A 153 19.632 3.942 2.470 1.00 0.00 N ATOM 2327 CA MET A 153 19.939 4.552 3.774 1.00 0.00 C ATOM 2328 C MET A 153 19.004 4.095 4.916 1.00 0.00 C ATOM 2329 O MET A 153 19.424 4.066 6.072 1.00 0.00 O ATOM 2330 CB MET A 153 19.948 6.079 3.605 1.00 0.00 C ATOM 2331 CG MET A 153 20.748 6.776 4.709 1.00 0.00 C ATOM 2332 SD MET A 153 20.956 8.559 4.440 1.00 0.00 S ATOM 2333 CE MET A 153 22.201 8.908 5.712 1.00 0.00 C ATOM 0 H MET A 153 18.661 4.084 2.191 1.00 0.00 H new ATOM 0 HA MET A 153 20.924 4.206 4.087 1.00 0.00 H new ATOM 0 HB2 MET A 153 20.373 6.333 2.634 1.00 0.00 H new ATOM 0 HB3 MET A 153 18.923 6.450 3.611 1.00 0.00 H new ATOM 0 HG2 MET A 153 20.248 6.617 5.664 1.00 0.00 H new ATOM 0 HG3 MET A 153 21.731 6.311 4.783 1.00 0.00 H new ATOM 0 HE1 MET A 153 22.453 9.968 5.693 1.00 0.00 H new ATOM 0 HE2 MET A 153 21.803 8.647 6.692 1.00 0.00 H new ATOM 0 HE3 MET A 153 23.097 8.319 5.516 1.00 0.00 H new ATOM 2343 N ASP A 154 17.778 3.653 4.617 1.00 0.00 N ATOM 2344 CA ASP A 154 16.821 3.075 5.582 1.00 0.00 C ATOM 2345 C ASP A 154 17.134 1.620 6.002 1.00 0.00 C ATOM 2346 O ASP A 154 16.448 1.068 6.861 1.00 0.00 O ATOM 2347 CB ASP A 154 15.395 3.152 5.015 1.00 0.00 C ATOM 2348 CG ASP A 154 14.860 4.587 4.905 1.00 0.00 C ATOM 2349 OD1 ASP A 154 14.906 5.336 5.913 1.00 0.00 O ATOM 2350 OD2 ASP A 154 14.350 4.951 3.821 1.00 0.00 O ATOM 0 H ASP A 154 17.407 3.686 3.667 1.00 0.00 H new ATOM 0 HA ASP A 154 16.915 3.676 6.486 1.00 0.00 H new ATOM 0 HB2 ASP A 154 15.379 2.689 4.028 1.00 0.00 H new ATOM 0 HB3 ASP A 154 14.727 2.571 5.651 1.00 0.00 H new ATOM 2355 N GLN A 155 18.168 0.997 5.422 1.00 0.00 N ATOM 2356 CA GLN A 155 18.739 -0.331 5.731 1.00 0.00 C ATOM 2357 C GLN A 155 17.874 -1.534 5.300 1.00 0.00 C ATOM 2358 O GLN A 155 18.416 -2.526 4.806 1.00 0.00 O ATOM 2359 CB GLN A 155 19.130 -0.458 7.221 1.00 0.00 C ATOM 2360 CG GLN A 155 19.977 0.692 7.790 1.00 0.00 C ATOM 2361 CD GLN A 155 21.268 0.924 7.010 1.00 0.00 C ATOM 2362 OE1 GLN A 155 22.144 0.071 6.926 1.00 0.00 O ATOM 2363 NE2 GLN A 155 21.444 2.083 6.411 1.00 0.00 N ATOM 0 H GLN A 155 18.674 1.444 4.657 1.00 0.00 H new ATOM 0 HA GLN A 155 19.637 -0.378 5.115 1.00 0.00 H new ATOM 0 HB2 GLN A 155 18.217 -0.539 7.811 1.00 0.00 H new ATOM 0 HB3 GLN A 155 19.679 -1.390 7.355 1.00 0.00 H new ATOM 0 HG2 GLN A 155 19.386 1.608 7.785 1.00 0.00 H new ATOM 0 HG3 GLN A 155 20.221 0.476 8.830 1.00 0.00 H new ATOM 0 HE21 GLN A 155 20.724 2.803 6.472 1.00 0.00 H new ATOM 0 HE22 GLN A 155 22.300 2.261 5.886 1.00 0.00 H new ATOM 2372 N TRP A 156 16.548 -1.456 5.452 1.00 0.00 N ATOM 2373 CA TRP A 156 15.575 -2.514 5.133 1.00 0.00 C ATOM 2374 C TRP A 156 14.551 -2.055 4.089 1.00 0.00 C ATOM 2375 O TRP A 156 14.551 -2.559 2.965 1.00 0.00 O ATOM 2376 CB TRP A 156 14.914 -3.062 6.418 1.00 0.00 C ATOM 2377 CG TRP A 156 14.867 -2.149 7.612 1.00 0.00 C ATOM 2378 CD1 TRP A 156 13.918 -1.221 7.884 1.00 0.00 C ATOM 2379 CD2 TRP A 156 15.832 -2.067 8.707 1.00 0.00 C ATOM 2380 NE1 TRP A 156 14.249 -0.553 9.050 1.00 0.00 N ATOM 2381 CE2 TRP A 156 15.420 -1.032 9.597 1.00 0.00 C ATOM 2382 CE3 TRP A 156 17.019 -2.761 9.035 1.00 0.00 C ATOM 2383 CZ2 TRP A 156 16.153 -0.692 10.745 1.00 0.00 C ATOM 2384 CZ3 TRP A 156 17.762 -2.430 10.185 1.00 0.00 C ATOM 2385 CH2 TRP A 156 17.334 -1.396 11.038 1.00 0.00 C ATOM 0 H TRP A 156 16.100 -0.616 5.818 1.00 0.00 H new ATOM 0 HA TRP A 156 16.117 -3.341 4.675 1.00 0.00 H new ATOM 0 HB2 TRP A 156 13.892 -3.352 6.174 1.00 0.00 H new ATOM 0 HB3 TRP A 156 15.442 -3.970 6.708 1.00 0.00 H new ATOM 0 HD1 TRP A 156 13.040 -1.032 7.284 1.00 0.00 H new ATOM 0 HE1 TRP A 156 13.694 0.201 9.455 1.00 0.00 H new ATOM 0 HE3 TRP A 156 17.362 -3.559 8.393 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 15.814 0.101 11.395 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 18.667 -2.974 10.414 1.00 0.00 H new ATOM 0 HH2 TRP A 156 17.911 -1.144 11.915 1.00 0.00 H new ATOM 2396 N VAL A 157 13.678 -1.110 4.444 1.00 0.00 N ATOM 2397 CA VAL A 157 12.600 -0.552 3.602 1.00 0.00 C ATOM 2398 C VAL A 157 12.360 0.926 3.916 1.00 0.00 C ATOM 2399 O VAL A 157 12.588 1.342 5.056 1.00 0.00 O ATOM 2400 CB VAL A 157 11.273 -1.316 3.783 1.00 0.00 C ATOM 2401 CG1 VAL A 157 11.351 -2.676 3.097 1.00 0.00 C ATOM 2402 CG2 VAL A 157 10.854 -1.538 5.240 1.00 0.00 C ATOM 0 H VAL A 157 13.699 -0.687 5.372 1.00 0.00 H new ATOM 0 HA VAL A 157 12.933 -0.659 2.570 1.00 0.00 H new ATOM 0 HB VAL A 157 10.517 -0.675 3.329 1.00 0.00 H new ATOM 0 HG11 VAL A 157 10.408 -3.206 3.232 1.00 0.00 H new ATOM 0 HG12 VAL A 157 11.540 -2.536 2.033 1.00 0.00 H new ATOM 0 HG13 VAL A 157 12.161 -3.259 3.536 1.00 0.00 H new ATOM 0 HG21 VAL A 157 9.910 -2.083 5.268 1.00 0.00 H new ATOM 0 HG22 VAL A 157 11.622 -2.115 5.755 1.00 0.00 H new ATOM 0 HG23 VAL A 157 10.732 -0.574 5.734 1.00 0.00 H new ATOM 2412 N PRO A 158 11.849 1.718 2.953 1.00 0.00 N ATOM 2413 CA PRO A 158 11.388 3.072 3.228 1.00 0.00 C ATOM 2414 C PRO A 158 10.172 3.086 4.158 1.00 0.00 C ATOM 2415 O PRO A 158 9.450 2.090 4.301 1.00 0.00 O ATOM 2416 CB PRO A 158 11.027 3.668 1.866 1.00 0.00 C ATOM 2417 CG PRO A 158 10.611 2.437 1.072 1.00 0.00 C ATOM 2418 CD PRO A 158 11.594 1.378 1.559 1.00 0.00 C ATOM 0 HA PRO A 158 12.161 3.647 3.739 1.00 0.00 H new ATOM 0 HB2 PRO A 158 10.219 4.395 1.942 1.00 0.00 H new ATOM 0 HB3 PRO A 158 11.874 4.180 1.409 1.00 0.00 H new ATOM 0 HG2 PRO A 158 9.578 2.154 1.274 1.00 0.00 H new ATOM 0 HG3 PRO A 158 10.692 2.601 -0.002 1.00 0.00 H new ATOM 0 HD2 PRO A 158 11.174 0.376 1.467 1.00 0.00 H new ATOM 0 HD3 PRO A 158 12.513 1.393 0.974 1.00 0.00 H new ATOM 2426 N VAL A 159 9.924 4.266 4.728 1.00 0.00 N ATOM 2427 CA VAL A 159 8.746 4.568 5.543 1.00 0.00 C ATOM 2428 C VAL A 159 8.138 5.926 5.185 1.00 0.00 C ATOM 2429 O VAL A 159 8.880 6.889 4.975 1.00 0.00 O ATOM 2430 CB VAL A 159 9.059 4.509 7.057 1.00 0.00 C ATOM 2431 CG1 VAL A 159 9.345 3.078 7.523 1.00 0.00 C ATOM 2432 CG2 VAL A 159 10.246 5.389 7.479 1.00 0.00 C ATOM 0 H VAL A 159 10.556 5.061 4.633 1.00 0.00 H new ATOM 0 HA VAL A 159 8.012 3.794 5.317 1.00 0.00 H new ATOM 0 HB VAL A 159 8.157 4.894 7.533 1.00 0.00 H new ATOM 0 HG11 VAL A 159 9.560 3.079 8.592 1.00 0.00 H new ATOM 0 HG12 VAL A 159 8.475 2.451 7.329 1.00 0.00 H new ATOM 0 HG13 VAL A 159 10.204 2.684 6.980 1.00 0.00 H new ATOM 0 HG21 VAL A 159 10.405 5.295 8.553 1.00 0.00 H new ATOM 0 HG22 VAL A 159 11.143 5.067 6.950 1.00 0.00 H new ATOM 0 HG23 VAL A 159 10.033 6.429 7.233 1.00 0.00 H new ATOM 2442 N ILE A 160 6.799 6.032 5.127 1.00 0.00 N ATOM 2443 CA ILE A 160 6.121 7.340 4.968 1.00 0.00 C ATOM 2444 C ILE A 160 4.689 7.394 5.535 1.00 0.00 C ATOM 2445 O ILE A 160 4.149 6.400 6.014 1.00 0.00 O ATOM 2446 CB ILE A 160 6.221 7.815 3.487 1.00 0.00 C ATOM 2447 CG1 ILE A 160 6.125 9.351 3.372 1.00 0.00 C ATOM 2448 CG2 ILE A 160 5.202 7.143 2.543 1.00 0.00 C ATOM 2449 CD1 ILE A 160 6.890 9.898 2.169 1.00 0.00 C ATOM 0 H ILE A 160 6.164 5.236 5.187 1.00 0.00 H new ATOM 0 HA ILE A 160 6.657 8.054 5.593 1.00 0.00 H new ATOM 0 HB ILE A 160 7.209 7.495 3.156 1.00 0.00 H new ATOM 0 HG12 ILE A 160 5.077 9.641 3.294 1.00 0.00 H new ATOM 0 HG13 ILE A 160 6.515 9.805 4.283 1.00 0.00 H new ATOM 0 HG21 ILE A 160 5.336 7.526 1.531 1.00 0.00 H new ATOM 0 HG22 ILE A 160 5.359 6.064 2.546 1.00 0.00 H new ATOM 0 HG23 ILE A 160 4.190 7.363 2.884 1.00 0.00 H new ATOM 0 HD11 ILE A 160 6.789 10.983 2.136 1.00 0.00 H new ATOM 0 HD12 ILE A 160 7.944 9.634 2.257 1.00 0.00 H new ATOM 0 HD13 ILE A 160 6.484 9.468 1.253 1.00 0.00 H new ATOM 2461 N ASN A 161 4.062 8.571 5.494 1.00 0.00 N ATOM 2462 CA ASN A 161 2.683 8.855 5.889 1.00 0.00 C ATOM 2463 C ASN A 161 1.956 9.628 4.769 1.00 0.00 C ATOM 2464 O ASN A 161 2.029 10.856 4.701 1.00 0.00 O ATOM 2465 CB ASN A 161 2.679 9.567 7.261 1.00 0.00 C ATOM 2466 CG ASN A 161 3.633 10.752 7.388 1.00 0.00 C ATOM 2467 OD1 ASN A 161 4.805 10.604 7.705 1.00 0.00 O ATOM 2468 ND2 ASN A 161 3.171 11.964 7.183 1.00 0.00 N ATOM 0 H ASN A 161 4.539 9.409 5.160 1.00 0.00 H new ATOM 0 HA ASN A 161 2.118 7.932 6.019 1.00 0.00 H new ATOM 0 HB2 ASN A 161 1.667 9.914 7.468 1.00 0.00 H new ATOM 0 HB3 ASN A 161 2.929 8.837 8.031 1.00 0.00 H new ATOM 0 HD21 ASN A 161 3.788 12.770 7.289 1.00 0.00 H new ATOM 0 HD22 ASN A 161 2.195 12.100 6.918 1.00 0.00 H new ATOM 2475 N LEU A 162 1.288 8.909 3.856 1.00 0.00 N ATOM 2476 CA LEU A 162 0.614 9.505 2.690 1.00 0.00 C ATOM 2477 C LEU A 162 -0.464 10.540 3.093 1.00 0.00 C ATOM 2478 O LEU A 162 -1.160 10.319 4.088 1.00 0.00 O ATOM 2479 CB LEU A 162 0.067 8.390 1.774 1.00 0.00 C ATOM 2480 CG LEU A 162 -1.181 7.620 2.265 1.00 0.00 C ATOM 2481 CD1 LEU A 162 -2.405 7.993 1.426 1.00 0.00 C ATOM 2482 CD2 LEU A 162 -0.976 6.111 2.139 1.00 0.00 C ATOM 0 H LEU A 162 1.199 7.894 3.904 1.00 0.00 H new ATOM 0 HA LEU A 162 1.350 10.074 2.121 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -0.169 8.833 0.806 1.00 0.00 H new ATOM 0 HB3 LEU A 162 0.866 7.667 1.608 1.00 0.00 H new ATOM 0 HG LEU A 162 -1.337 7.891 3.309 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -3.274 7.442 1.785 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -2.593 9.063 1.512 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -2.221 7.740 0.382 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -1.868 5.592 2.491 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -0.795 5.854 1.095 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -0.119 5.809 2.741 1.00 0.00 H new ATOM 2494 N PRO A 163 -0.618 11.663 2.360 1.00 0.00 N ATOM 2495 CA PRO A 163 -1.494 12.760 2.780 1.00 0.00 C ATOM 2496 C PRO A 163 -2.989 12.462 2.612 1.00 0.00 C ATOM 2497 O PRO A 163 -3.783 12.740 3.510 1.00 0.00 O ATOM 2498 CB PRO A 163 -1.051 13.975 1.955 1.00 0.00 C ATOM 2499 CG PRO A 163 -0.455 13.361 0.689 1.00 0.00 C ATOM 2500 CD PRO A 163 0.167 12.059 1.194 1.00 0.00 C ATOM 0 HA PRO A 163 -1.393 12.933 3.851 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -1.892 14.629 1.724 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -0.317 14.576 2.491 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -1.218 13.176 -0.067 1.00 0.00 H new ATOM 0 HG3 PRO A 163 0.291 14.015 0.236 1.00 0.00 H new ATOM 0 HD2 PRO A 163 0.138 11.288 0.424 1.00 0.00 H new ATOM 0 HD3 PRO A 163 1.214 12.204 1.460 1.00 0.00 H new ATOM 2508 N GLU A 164 -3.363 11.893 1.464 1.00 0.00 N ATOM 2509 CA GLU A 164 -4.726 11.670 0.934 1.00 0.00 C ATOM 2510 C GLU A 164 -5.524 12.962 0.680 1.00 0.00 C ATOM 2511 O GLU A 164 -5.955 13.223 -0.446 1.00 0.00 O ATOM 2512 CB GLU A 164 -5.517 10.734 1.862 1.00 0.00 C ATOM 2513 CG GLU A 164 -6.714 10.038 1.189 1.00 0.00 C ATOM 2514 CD GLU A 164 -8.053 10.373 1.877 1.00 0.00 C ATOM 2515 OE1 GLU A 164 -8.214 10.086 3.085 1.00 0.00 O ATOM 2516 OE2 GLU A 164 -8.956 10.931 1.206 1.00 0.00 O ATOM 0 H GLU A 164 -2.659 11.541 0.815 1.00 0.00 H new ATOM 0 HA GLU A 164 -4.590 11.204 -0.042 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -4.842 9.973 2.252 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -5.878 11.308 2.715 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -6.762 10.336 0.142 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -6.560 8.959 1.206 1.00 0.00 H new ATOM 2523 N ARG A 165 -5.723 13.754 1.739 1.00 0.00 N ATOM 2524 CA ARG A 165 -6.569 14.957 1.802 1.00 0.00 C ATOM 2525 C ARG A 165 -5.828 16.190 2.343 1.00 0.00 C ATOM 2526 O ARG A 165 -5.233 16.116 3.442 1.00 0.00 O ATOM 2527 CB ARG A 165 -7.836 14.641 2.623 1.00 0.00 C ATOM 2528 CG ARG A 165 -9.067 15.422 2.132 1.00 0.00 C ATOM 2529 CD ARG A 165 -9.660 14.839 0.836 1.00 0.00 C ATOM 2530 NE ARG A 165 -10.175 13.474 1.040 1.00 0.00 N ATOM 2531 CZ ARG A 165 -11.295 13.113 1.623 1.00 0.00 C ATOM 2532 NH1 ARG A 165 -12.216 13.968 1.959 1.00 0.00 N ATOM 2533 NH2 ARG A 165 -11.482 11.860 1.892 1.00 0.00 N ATOM 2534 OXT ARG A 165 -5.851 17.236 1.655 1.00 0.00 O ATOM 0 H ARG A 165 -5.270 13.562 2.633 1.00 0.00 H new ATOM 0 HA ARG A 165 -6.854 15.223 0.784 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -8.043 13.572 2.569 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -7.654 14.878 3.671 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -9.830 15.417 2.910 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -8.789 16.463 1.964 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -10.465 15.483 0.482 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -8.896 14.828 0.059 1.00 0.00 H new ATOM 0 HE ARG A 165 -9.591 12.717 0.685 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -12.082 14.962 1.771 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -13.072 13.645 2.410 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -10.766 11.174 1.651 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -12.345 11.559 2.345 1.00 0.00 H new TER 2548 ARG A 165