USER MOD reduce.3.24.130724 H: found=0, std=0, add=1217, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1216 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 145 CYS SG : rot -12:sc= -10.1! USER MOD Set 1.2: A 148 CYS SG : rot 60:sc= -13.6! USER MOD Set 2.1: A 54 SER OG : rot -179:sc= -1.73 USER MOD Set 2.2: A 73 LYS NZ :NH3+ -128:sc= 0.0147 (180deg=0) USER MOD Set 3.1: A 17 CYS SG : rot -12:sc= -3.35! USER MOD Set 3.2: A 131 TYR OH : rot -40:sc= 0 USER MOD Set 4.1: A 15 ASN :FLIP amide:sc= -0.725 F(o=-4.5!,f=0.21) USER MOD Set 4.2: A 19 SER OG : rot -100:sc= 0.935 USER MOD Single : A 5 THR OG1 : rot 50:sc= 0.423 USER MOD Single : A 6 LYS NZ :NH3+ 156:sc=-0.00543 (180deg=-0.219) USER MOD Single : A 7 SER OG : rot 180:sc= -1.52! USER MOD Single : A 12 CYS SG : rot -52:sc= 0.795 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 THR OG1 : rot 87:sc= 0.763 USER MOD Single : A 33 GLN : amide:sc= -2.41! C(o=-2.4!,f=-7.6!) USER MOD Single : A 34 ASN : amide:sc= -0.135 X(o=-0.14,f=-0.5) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 ASN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 43 SER OG : rot -37:sc= 1.2 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= -2.65! C(o=-2.7!,f=-4.7!) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 CYS SG : rot 168:sc= 0.029 USER MOD Single : A 65 ASN : amide:sc=-0.00963 X(o=-0.0096,f=0.46) USER MOD Single : A 66 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 69 ASN : amide:sc= -2.05! C(o=-2!,f=-4.8!) USER MOD Single : A 70 THR OG1 : rot 180:sc= -0.347! USER MOD Single : A 72 HIS :FLIP no HE2:sc= -3.49 F(o=-6.9!,f=-3.5) USER MOD Single : A 76 GLN : amide:sc= -2.38 K(o=-2.4,f=-4.3!) USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0268) USER MOD Single : A 84 THR OG1 : rot 69:sc= 0.771 USER MOD Single : A 87 TYR OH : rot 80:sc= -1.93! USER MOD Single : A 90 CYS SG : rot -118:sc= -6.73! USER MOD Single : A 91 MET CE :methyl -140:sc= -2.92! (180deg=-3.6!) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= -5.37! C(o=-5.4!,f=-5.1!) USER MOD Single : A 100 ASN : amide:sc= -0.507 K(o=-0.51,f=-2.1) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 ASN : amide:sc=-0.000756 X(o=-0.00076,f=-0.45) USER MOD Single : A 105 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= -0.919 K(o=-0.92,f=-5.3!) USER MOD Single : A 109 CYS SG : rot -109:sc= -29.6! USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 TYR OH : rot 107:sc= 1.1 USER MOD Single : A 122 GLN : amide:sc= -0.26 X(o=-0.26,f=-0.049) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 GLN : amide:sc= -0.489 K(o=-0.49,f=-4!) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 ASN : amide:sc= 0 X(o=0,f=-0.095) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=-0.0064) USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 CYS SG : rot -127:sc= -4.87! USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 45 N VAL A 4 -14.786 13.521 3.569 1.00 0.00 N ATOM 46 CA VAL A 4 -14.541 12.658 4.760 1.00 0.00 C ATOM 47 C VAL A 4 -13.128 12.075 4.685 1.00 0.00 C ATOM 48 O VAL A 4 -12.586 11.875 3.617 1.00 0.00 O ATOM 49 CB VAL A 4 -15.562 11.520 4.784 1.00 0.00 C ATOM 50 CG1 VAL A 4 -15.548 10.791 3.439 1.00 0.00 C ATOM 51 CG2 VAL A 4 -15.202 10.537 5.899 1.00 0.00 C ATOM 0 HA VAL A 4 -14.641 13.254 5.667 1.00 0.00 H new ATOM 0 HB VAL A 4 -16.556 11.929 4.965 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -16.276 9.980 3.457 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -15.804 11.491 2.643 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -14.554 10.382 3.257 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -15.929 9.725 5.917 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -14.208 10.129 5.718 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -15.212 11.055 6.858 1.00 0.00 H new ATOM 61 N THR A 5 -12.530 11.800 5.811 1.00 0.00 N ATOM 62 CA THR A 5 -11.152 11.229 5.808 1.00 0.00 C ATOM 63 C THR A 5 -11.095 10.033 4.856 1.00 0.00 C ATOM 64 O THR A 5 -11.336 8.909 5.249 1.00 0.00 O ATOM 65 CB THR A 5 -10.794 10.752 7.218 1.00 0.00 C ATOM 66 OG1 THR A 5 -11.867 9.981 7.740 1.00 0.00 O ATOM 67 CG2 THR A 5 -10.541 11.954 8.123 1.00 0.00 C ATOM 0 H THR A 5 -12.936 11.946 6.735 1.00 0.00 H new ATOM 0 HA THR A 5 -10.448 11.995 5.484 1.00 0.00 H new ATOM 0 HB THR A 5 -9.892 10.142 7.175 1.00 0.00 H new ATOM 0 HG1 THR A 5 -12.134 9.305 7.083 1.00 0.00 H new ATOM 0 HG21 THR A 5 -10.287 11.608 9.125 1.00 0.00 H new ATOM 0 HG22 THR A 5 -9.716 12.544 7.723 1.00 0.00 H new ATOM 0 HG23 THR A 5 -11.439 12.570 8.169 1.00 0.00 H new ATOM 75 N LYS A 6 -10.776 10.256 3.612 1.00 0.00 N ATOM 76 CA LYS A 6 -10.700 9.127 2.653 1.00 0.00 C ATOM 77 C LYS A 6 -9.940 7.961 3.298 1.00 0.00 C ATOM 78 O LYS A 6 -9.352 8.102 4.352 1.00 0.00 O ATOM 79 CB LYS A 6 -9.962 9.589 1.400 1.00 0.00 C ATOM 80 CG LYS A 6 -10.593 8.940 0.180 1.00 0.00 C ATOM 81 CD LYS A 6 -10.090 9.637 -1.085 1.00 0.00 C ATOM 82 CE LYS A 6 -11.282 10.031 -1.960 1.00 0.00 C ATOM 83 NZ LYS A 6 -12.054 11.116 -1.290 1.00 0.00 N ATOM 0 H LYS A 6 -10.565 11.174 3.220 1.00 0.00 H new ATOM 0 HA LYS A 6 -11.705 8.798 2.387 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -10.010 10.675 1.315 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -8.908 9.321 1.465 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -10.342 7.880 0.148 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -11.679 9.009 0.239 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -9.512 10.522 -0.820 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -9.423 8.975 -1.637 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -10.934 10.368 -2.937 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -11.923 9.166 -2.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -12.585 11.656 -2.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -12.718 10.699 -0.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -11.399 11.752 -0.792 1.00 0.00 H new ATOM 97 N SER A 7 -9.944 6.810 2.677 1.00 0.00 N ATOM 98 CA SER A 7 -9.221 5.649 3.271 1.00 0.00 C ATOM 99 C SER A 7 -8.560 4.827 2.162 1.00 0.00 C ATOM 100 O SER A 7 -9.066 4.724 1.061 1.00 0.00 O ATOM 101 CB SER A 7 -10.209 4.774 4.038 1.00 0.00 C ATOM 102 OG SER A 7 -11.510 4.937 3.486 1.00 0.00 O ATOM 0 H SER A 7 -10.413 6.625 1.790 1.00 0.00 H new ATOM 0 HA SER A 7 -8.452 6.013 3.952 1.00 0.00 H new ATOM 0 HB2 SER A 7 -9.906 3.728 3.981 1.00 0.00 H new ATOM 0 HB3 SER A 7 -10.212 5.048 5.093 1.00 0.00 H new ATOM 0 HG SER A 7 -12.146 4.375 3.976 1.00 0.00 H new ATOM 108 N VAL A 8 -7.428 4.242 2.446 1.00 0.00 N ATOM 109 CA VAL A 8 -6.721 3.431 1.415 1.00 0.00 C ATOM 110 C VAL A 8 -5.914 2.327 2.113 1.00 0.00 C ATOM 111 O VAL A 8 -5.402 2.508 3.201 1.00 0.00 O ATOM 112 CB VAL A 8 -5.794 4.350 0.581 1.00 0.00 C ATOM 113 CG1 VAL A 8 -5.385 5.577 1.399 1.00 0.00 C ATOM 114 CG2 VAL A 8 -4.531 3.592 0.146 1.00 0.00 C ATOM 0 H VAL A 8 -6.961 4.291 3.351 1.00 0.00 H new ATOM 0 HA VAL A 8 -7.441 2.967 0.741 1.00 0.00 H new ATOM 0 HB VAL A 8 -6.344 4.669 -0.304 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -4.734 6.213 0.800 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -6.275 6.137 1.686 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -4.854 5.256 2.295 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -3.892 4.254 -0.439 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -3.989 3.251 1.028 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -4.814 2.732 -0.461 1.00 0.00 H new ATOM 124 N LEU A 9 -5.799 1.181 1.493 1.00 0.00 N ATOM 125 CA LEU A 9 -5.032 0.065 2.117 1.00 0.00 C ATOM 126 C LEU A 9 -4.081 -0.548 1.086 1.00 0.00 C ATOM 127 O LEU A 9 -4.487 -0.942 0.011 1.00 0.00 O ATOM 128 CB LEU A 9 -6.007 -1.011 2.602 1.00 0.00 C ATOM 129 CG LEU A 9 -5.392 -1.774 3.776 1.00 0.00 C ATOM 130 CD1 LEU A 9 -5.988 -1.261 5.087 1.00 0.00 C ATOM 131 CD2 LEU A 9 -5.700 -3.266 3.630 1.00 0.00 C ATOM 0 H LEU A 9 -6.204 0.971 0.581 1.00 0.00 H new ATOM 0 HA LEU A 9 -4.457 0.450 2.959 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -6.947 -0.552 2.907 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -6.237 -1.700 1.789 1.00 0.00 H new ATOM 0 HG LEU A 9 -4.313 -1.621 3.782 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -5.549 -1.805 5.924 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -5.773 -0.198 5.193 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -7.067 -1.414 5.081 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -5.262 -3.811 4.466 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -6.780 -3.416 3.624 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -5.278 -3.635 2.695 1.00 0.00 H new ATOM 143 N PHE A 10 -2.820 -0.643 1.410 1.00 0.00 N ATOM 144 CA PHE A 10 -1.846 -1.242 0.455 1.00 0.00 C ATOM 145 C PHE A 10 -1.403 -2.605 0.989 1.00 0.00 C ATOM 146 O PHE A 10 -0.933 -2.720 2.103 1.00 0.00 O ATOM 147 CB PHE A 10 -0.630 -0.325 0.315 1.00 0.00 C ATOM 148 CG PHE A 10 -0.708 0.415 -0.999 1.00 0.00 C ATOM 149 CD1 PHE A 10 -0.838 -0.298 -2.198 1.00 0.00 C ATOM 150 CD2 PHE A 10 -0.652 1.815 -1.019 1.00 0.00 C ATOM 151 CE1 PHE A 10 -0.912 0.389 -3.417 1.00 0.00 C ATOM 152 CE2 PHE A 10 -0.725 2.502 -2.238 1.00 0.00 C ATOM 153 CZ PHE A 10 -0.855 1.789 -3.437 1.00 0.00 C ATOM 0 H PHE A 10 -2.422 -0.331 2.296 1.00 0.00 H new ATOM 0 HA PHE A 10 -2.314 -1.362 -0.522 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -0.598 0.384 1.143 1.00 0.00 H new ATOM 0 HB3 PHE A 10 0.288 -0.911 0.361 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -0.881 -1.377 -2.183 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -0.553 2.365 -0.095 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -1.013 -0.161 -4.341 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -0.681 3.581 -2.253 1.00 0.00 H new ATOM 0 HZ PHE A 10 -0.911 2.318 -4.377 1.00 0.00 H new ATOM 163 N VAL A 11 -1.558 -3.642 0.211 1.00 0.00 N ATOM 164 CA VAL A 11 -1.153 -4.993 0.692 1.00 0.00 C ATOM 165 C VAL A 11 -0.178 -5.634 -0.297 1.00 0.00 C ATOM 166 O VAL A 11 -0.122 -5.278 -1.458 1.00 0.00 O ATOM 167 CB VAL A 11 -2.396 -5.875 0.827 1.00 0.00 C ATOM 168 CG1 VAL A 11 -2.118 -6.997 1.829 1.00 0.00 C ATOM 169 CG2 VAL A 11 -3.569 -5.028 1.323 1.00 0.00 C ATOM 0 H VAL A 11 -1.946 -3.612 -0.732 1.00 0.00 H new ATOM 0 HA VAL A 11 -0.662 -4.895 1.660 1.00 0.00 H new ATOM 0 HB VAL A 11 -2.643 -6.307 -0.143 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -3.003 -7.626 1.926 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -1.281 -7.600 1.477 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -1.872 -6.566 2.799 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -4.455 -5.655 1.420 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -3.322 -4.597 2.293 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -3.767 -4.228 0.610 1.00 0.00 H new ATOM 179 N CYS A 12 0.592 -6.584 0.162 1.00 0.00 N ATOM 180 CA CYS A 12 1.568 -7.263 -0.736 1.00 0.00 C ATOM 181 C CYS A 12 2.295 -8.359 0.048 1.00 0.00 C ATOM 182 O CYS A 12 2.780 -8.135 1.139 1.00 0.00 O ATOM 183 CB CYS A 12 2.584 -6.242 -1.251 1.00 0.00 C ATOM 184 SG CYS A 12 4.119 -7.090 -1.698 1.00 0.00 S ATOM 0 H CYS A 12 0.586 -6.920 1.125 1.00 0.00 H new ATOM 0 HA CYS A 12 1.042 -7.706 -1.582 1.00 0.00 H new ATOM 0 HB2 CYS A 12 2.181 -5.717 -2.117 1.00 0.00 H new ATOM 0 HB3 CYS A 12 2.781 -5.491 -0.486 1.00 0.00 H new ATOM 0 HG CYS A 12 4.509 -7.833 -0.705 1.00 0.00 H new ATOM 190 N LEU A 13 2.372 -9.544 -0.498 1.00 0.00 N ATOM 191 CA LEU A 13 3.066 -10.651 0.222 1.00 0.00 C ATOM 192 C LEU A 13 4.372 -10.130 0.827 1.00 0.00 C ATOM 193 O LEU A 13 4.989 -9.223 0.306 1.00 0.00 O ATOM 194 CB LEU A 13 3.373 -11.785 -0.758 1.00 0.00 C ATOM 195 CG LEU A 13 3.816 -13.026 0.020 1.00 0.00 C ATOM 196 CD1 LEU A 13 2.736 -14.105 -0.080 1.00 0.00 C ATOM 197 CD2 LEU A 13 5.123 -13.558 -0.572 1.00 0.00 C ATOM 0 H LEU A 13 1.985 -9.792 -1.409 1.00 0.00 H new ATOM 0 HA LEU A 13 2.422 -11.024 1.018 1.00 0.00 H new ATOM 0 HB2 LEU A 13 2.490 -12.013 -1.355 1.00 0.00 H new ATOM 0 HB3 LEU A 13 4.156 -11.479 -1.451 1.00 0.00 H new ATOM 0 HG LEU A 13 3.970 -12.762 1.066 1.00 0.00 H new ATOM 0 HD11 LEU A 13 3.052 -14.989 0.474 1.00 0.00 H new ATOM 0 HD12 LEU A 13 1.804 -13.727 0.340 1.00 0.00 H new ATOM 0 HD13 LEU A 13 2.581 -14.369 -1.126 1.00 0.00 H new ATOM 0 HD21 LEU A 13 5.440 -14.442 -0.019 1.00 0.00 H new ATOM 0 HD22 LEU A 13 4.968 -13.821 -1.618 1.00 0.00 H new ATOM 0 HD23 LEU A 13 5.894 -12.790 -0.501 1.00 0.00 H new ATOM 209 N GLY A 14 4.795 -10.696 1.924 1.00 0.00 N ATOM 210 CA GLY A 14 6.060 -10.231 2.562 1.00 0.00 C ATOM 211 C GLY A 14 6.061 -8.703 2.633 1.00 0.00 C ATOM 212 O GLY A 14 6.846 -8.042 1.984 1.00 0.00 O ATOM 0 H GLY A 14 4.320 -11.459 2.406 1.00 0.00 H new ATOM 0 HA2 GLY A 14 6.152 -10.653 3.563 1.00 0.00 H new ATOM 0 HA3 GLY A 14 6.919 -10.580 1.989 1.00 0.00 H new ATOM 216 N ASN A 15 5.181 -8.137 3.415 1.00 0.00 N ATOM 217 CA ASN A 15 5.129 -6.652 3.524 1.00 0.00 C ATOM 218 C ASN A 15 6.073 -6.183 4.633 1.00 0.00 C ATOM 219 O ASN A 15 5.645 -5.688 5.657 1.00 0.00 O ATOM 220 CB ASN A 15 3.699 -6.216 3.852 1.00 0.00 C ATOM 221 CG ASN A 15 3.663 -4.700 4.051 1.00 0.00 C ATOM 222 OD1 ASN A 15 4.474 -3.944 3.362 1.00 0.00 O flip ATOM 223 ND2 ASN A 15 2.888 -4.198 4.841 1.00 0.00 N flip ATOM 0 H ASN A 15 4.497 -8.639 3.982 1.00 0.00 H new ATOM 0 HA ASN A 15 5.438 -6.209 2.577 1.00 0.00 H new ATOM 0 HB2 ASN A 15 3.025 -6.504 3.045 1.00 0.00 H new ATOM 0 HB3 ASN A 15 3.351 -6.721 4.753 1.00 0.00 H new ATOM 0 HD21 ASN A 15 2.254 -4.789 5.379 1.00 0.00 H new ATOM 0 HD22 ASN A 15 2.871 -3.186 4.966 1.00 0.00 H new ATOM 230 N ILE A 16 7.355 -6.335 4.441 1.00 0.00 N ATOM 231 CA ILE A 16 8.322 -5.894 5.488 1.00 0.00 C ATOM 232 C ILE A 16 9.522 -5.210 4.828 1.00 0.00 C ATOM 233 O ILE A 16 10.489 -4.873 5.480 1.00 0.00 O ATOM 234 CB ILE A 16 8.806 -7.108 6.285 1.00 0.00 C ATOM 235 CG1 ILE A 16 8.835 -8.340 5.378 1.00 0.00 C ATOM 236 CG2 ILE A 16 7.856 -7.362 7.458 1.00 0.00 C ATOM 237 CD1 ILE A 16 9.906 -9.314 5.873 1.00 0.00 C ATOM 0 H ILE A 16 7.775 -6.745 3.606 1.00 0.00 H new ATOM 0 HA ILE A 16 7.827 -5.191 6.158 1.00 0.00 H new ATOM 0 HB ILE A 16 9.809 -6.913 6.664 1.00 0.00 H new ATOM 0 HG12 ILE A 16 7.859 -8.826 5.376 1.00 0.00 H new ATOM 0 HG13 ILE A 16 9.045 -8.043 4.350 1.00 0.00 H new ATOM 0 HG21 ILE A 16 8.201 -8.227 8.025 1.00 0.00 H new ATOM 0 HG22 ILE A 16 7.837 -6.486 8.107 1.00 0.00 H new ATOM 0 HG23 ILE A 16 6.852 -7.554 7.078 1.00 0.00 H new ATOM 0 HD11 ILE A 16 9.926 -10.192 5.227 1.00 0.00 H new ATOM 0 HD12 ILE A 16 10.880 -8.825 5.852 1.00 0.00 H new ATOM 0 HD13 ILE A 16 9.676 -9.620 6.893 1.00 0.00 H new ATOM 249 N CYS A 17 9.471 -5.000 3.541 1.00 0.00 N ATOM 250 CA CYS A 17 10.615 -4.336 2.853 1.00 0.00 C ATOM 251 C CYS A 17 10.314 -4.213 1.358 1.00 0.00 C ATOM 252 O CYS A 17 9.801 -5.128 0.745 1.00 0.00 O ATOM 253 CB CYS A 17 11.881 -5.171 3.051 1.00 0.00 C ATOM 254 SG CYS A 17 11.966 -6.453 1.776 1.00 0.00 S ATOM 0 H CYS A 17 8.690 -5.258 2.938 1.00 0.00 H new ATOM 0 HA CYS A 17 10.764 -3.342 3.275 1.00 0.00 H new ATOM 0 HB2 CYS A 17 12.763 -4.532 2.998 1.00 0.00 H new ATOM 0 HB3 CYS A 17 11.877 -5.628 4.041 1.00 0.00 H new ATOM 0 HG CYS A 17 10.827 -6.523 1.154 1.00 0.00 H new ATOM 260 N ARG A 18 10.637 -3.086 0.774 1.00 0.00 N ATOM 261 CA ARG A 18 10.383 -2.877 -0.684 1.00 0.00 C ATOM 262 C ARG A 18 8.934 -2.424 -0.895 1.00 0.00 C ATOM 263 O ARG A 18 8.671 -1.465 -1.592 1.00 0.00 O ATOM 264 CB ARG A 18 10.630 -4.179 -1.450 1.00 0.00 C ATOM 265 CG ARG A 18 11.865 -4.881 -0.881 1.00 0.00 C ATOM 266 CD ARG A 18 12.878 -5.122 -2.002 1.00 0.00 C ATOM 267 NE ARG A 18 12.173 -5.653 -3.201 1.00 0.00 N ATOM 268 CZ ARG A 18 12.813 -5.782 -4.331 1.00 0.00 C ATOM 269 NH1 ARG A 18 14.114 -5.869 -4.337 1.00 0.00 N ATOM 270 NH2 ARG A 18 12.150 -5.825 -5.454 1.00 0.00 N ATOM 0 H ARG A 18 11.070 -2.295 1.250 1.00 0.00 H new ATOM 0 HA ARG A 18 11.061 -2.109 -1.057 1.00 0.00 H new ATOM 0 HB2 ARG A 18 9.760 -4.830 -1.371 1.00 0.00 H new ATOM 0 HB3 ARG A 18 10.775 -3.968 -2.510 1.00 0.00 H new ATOM 0 HG2 ARG A 18 12.313 -4.272 -0.096 1.00 0.00 H new ATOM 0 HG3 ARG A 18 11.580 -5.829 -0.425 1.00 0.00 H new ATOM 0 HD2 ARG A 18 13.390 -4.192 -2.250 1.00 0.00 H new ATOM 0 HD3 ARG A 18 13.640 -5.828 -1.673 1.00 0.00 H new ATOM 0 HE ARG A 18 11.189 -5.916 -3.139 1.00 0.00 H new ATOM 0 HH11 ARG A 18 14.631 -5.836 -3.459 1.00 0.00 H new ATOM 0 HH12 ARG A 18 14.614 -5.970 -5.220 1.00 0.00 H new ATOM 0 HH21 ARG A 18 11.132 -5.758 -5.448 1.00 0.00 H new ATOM 0 HH22 ARG A 18 12.649 -5.926 -6.338 1.00 0.00 H new ATOM 284 N SER A 19 7.995 -3.105 -0.300 1.00 0.00 N ATOM 285 CA SER A 19 6.566 -2.716 -0.465 1.00 0.00 C ATOM 286 C SER A 19 6.208 -1.587 0.513 1.00 0.00 C ATOM 287 O SER A 19 5.613 -0.604 0.120 1.00 0.00 O ATOM 288 CB SER A 19 5.675 -3.931 -0.196 1.00 0.00 C ATOM 289 OG SER A 19 4.553 -3.534 0.583 1.00 0.00 O ATOM 0 H SER A 19 8.156 -3.917 0.296 1.00 0.00 H new ATOM 0 HA SER A 19 6.407 -2.363 -1.484 1.00 0.00 H new ATOM 0 HB2 SER A 19 5.341 -4.366 -1.138 1.00 0.00 H new ATOM 0 HB3 SER A 19 6.241 -4.701 0.328 1.00 0.00 H new ATOM 0 HG SER A 19 4.704 -3.774 1.521 1.00 0.00 H new ATOM 295 N PRO A 20 6.569 -1.763 1.763 1.00 0.00 N ATOM 296 CA PRO A 20 6.281 -0.776 2.795 1.00 0.00 C ATOM 297 C PRO A 20 6.707 0.627 2.349 1.00 0.00 C ATOM 298 O PRO A 20 6.254 1.617 2.886 1.00 0.00 O ATOM 299 CB PRO A 20 7.101 -1.232 3.996 1.00 0.00 C ATOM 300 CG PRO A 20 7.254 -2.767 3.769 1.00 0.00 C ATOM 301 CD PRO A 20 7.289 -2.960 2.227 1.00 0.00 C ATOM 0 HA PRO A 20 5.216 -0.712 3.017 1.00 0.00 H new ATOM 0 HB2 PRO A 20 8.069 -0.733 4.034 1.00 0.00 H new ATOM 0 HB3 PRO A 20 6.593 -1.014 4.935 1.00 0.00 H new ATOM 0 HG2 PRO A 20 8.167 -3.143 4.232 1.00 0.00 H new ATOM 0 HG3 PRO A 20 6.423 -3.314 4.214 1.00 0.00 H new ATOM 0 HD2 PRO A 20 8.308 -3.000 1.842 1.00 0.00 H new ATOM 0 HD3 PRO A 20 6.795 -3.881 1.918 1.00 0.00 H new ATOM 309 N ILE A 21 7.571 0.729 1.375 1.00 0.00 N ATOM 310 CA ILE A 21 8.007 2.077 0.917 1.00 0.00 C ATOM 311 C ILE A 21 6.810 2.825 0.327 1.00 0.00 C ATOM 312 O ILE A 21 6.595 3.986 0.607 1.00 0.00 O ATOM 313 CB ILE A 21 9.096 1.933 -0.145 1.00 0.00 C ATOM 314 CG1 ILE A 21 10.397 1.479 0.523 1.00 0.00 C ATOM 315 CG2 ILE A 21 9.320 3.281 -0.834 1.00 0.00 C ATOM 316 CD1 ILE A 21 10.269 0.015 0.951 1.00 0.00 C ATOM 0 H ILE A 21 7.991 -0.058 0.880 1.00 0.00 H new ATOM 0 HA ILE A 21 8.404 2.636 1.764 1.00 0.00 H new ATOM 0 HB ILE A 21 8.788 1.195 -0.886 1.00 0.00 H new ATOM 0 HG12 ILE A 21 11.232 1.595 -0.168 1.00 0.00 H new ATOM 0 HG13 ILE A 21 10.611 2.105 1.390 1.00 0.00 H new ATOM 0 HG21 ILE A 21 10.097 3.178 -1.591 1.00 0.00 H new ATOM 0 HG22 ILE A 21 8.393 3.606 -1.307 1.00 0.00 H new ATOM 0 HG23 ILE A 21 9.630 4.020 -0.095 1.00 0.00 H new ATOM 0 HD11 ILE A 21 11.195 -0.307 1.426 1.00 0.00 H new ATOM 0 HD12 ILE A 21 9.444 -0.087 1.657 1.00 0.00 H new ATOM 0 HD13 ILE A 21 10.076 -0.605 0.075 1.00 0.00 H new ATOM 328 N ALA A 22 6.028 2.171 -0.488 1.00 0.00 N ATOM 329 CA ALA A 22 4.849 2.852 -1.093 1.00 0.00 C ATOM 330 C ALA A 22 3.893 3.301 0.016 1.00 0.00 C ATOM 331 O ALA A 22 3.265 4.337 -0.077 1.00 0.00 O ATOM 332 CB ALA A 22 4.125 1.885 -2.032 1.00 0.00 C ATOM 0 H ALA A 22 6.154 1.196 -0.761 1.00 0.00 H new ATOM 0 HA ALA A 22 5.184 3.722 -1.658 1.00 0.00 H new ATOM 0 HB1 ALA A 22 3.263 2.384 -2.474 1.00 0.00 H new ATOM 0 HB2 ALA A 22 4.805 1.568 -2.822 1.00 0.00 H new ATOM 0 HB3 ALA A 22 3.791 1.013 -1.469 1.00 0.00 H new ATOM 338 N GLU A 23 3.780 2.533 1.065 1.00 0.00 N ATOM 339 CA GLU A 23 2.866 2.921 2.177 1.00 0.00 C ATOM 340 C GLU A 23 3.448 4.130 2.912 1.00 0.00 C ATOM 341 O GLU A 23 2.925 5.227 2.840 1.00 0.00 O ATOM 342 CB GLU A 23 2.724 1.752 3.152 1.00 0.00 C ATOM 343 CG GLU A 23 1.857 2.176 4.338 1.00 0.00 C ATOM 344 CD GLU A 23 2.472 1.649 5.635 1.00 0.00 C ATOM 345 OE1 GLU A 23 3.636 1.927 5.872 1.00 0.00 O ATOM 346 OE2 GLU A 23 1.768 0.977 6.371 1.00 0.00 O ATOM 0 H GLU A 23 4.280 1.655 1.200 1.00 0.00 H new ATOM 0 HA GLU A 23 1.887 3.176 1.772 1.00 0.00 H new ATOM 0 HB2 GLU A 23 2.275 0.897 2.647 1.00 0.00 H new ATOM 0 HB3 GLU A 23 3.707 1.435 3.502 1.00 0.00 H new ATOM 0 HG2 GLU A 23 1.780 3.263 4.375 1.00 0.00 H new ATOM 0 HG3 GLU A 23 0.845 1.788 4.219 1.00 0.00 H new ATOM 353 N ALA A 24 4.530 3.940 3.616 1.00 0.00 N ATOM 354 CA ALA A 24 5.151 5.075 4.353 1.00 0.00 C ATOM 355 C ALA A 24 5.168 6.310 3.450 1.00 0.00 C ATOM 356 O ALA A 24 5.033 7.428 3.907 1.00 0.00 O ATOM 357 CB ALA A 24 6.583 4.706 4.745 1.00 0.00 C ATOM 0 H ALA A 24 5.011 3.046 3.712 1.00 0.00 H new ATOM 0 HA ALA A 24 4.575 5.288 5.254 1.00 0.00 H new ATOM 0 HB1 ALA A 24 7.038 5.537 5.285 1.00 0.00 H new ATOM 0 HB2 ALA A 24 6.569 3.823 5.383 1.00 0.00 H new ATOM 0 HB3 ALA A 24 7.163 4.495 3.847 1.00 0.00 H new ATOM 363 N VAL A 25 5.323 6.115 2.169 1.00 0.00 N ATOM 364 CA VAL A 25 5.337 7.278 1.239 1.00 0.00 C ATOM 365 C VAL A 25 3.959 7.939 1.258 1.00 0.00 C ATOM 366 O VAL A 25 3.840 9.135 1.426 1.00 0.00 O ATOM 367 CB VAL A 25 5.668 6.803 -0.178 1.00 0.00 C ATOM 368 CG1 VAL A 25 5.461 7.953 -1.165 1.00 0.00 C ATOM 369 CG2 VAL A 25 7.128 6.348 -0.232 1.00 0.00 C ATOM 0 H VAL A 25 5.440 5.203 1.728 1.00 0.00 H new ATOM 0 HA VAL A 25 6.094 7.996 1.554 1.00 0.00 H new ATOM 0 HB VAL A 25 5.014 5.973 -0.444 1.00 0.00 H new ATOM 0 HG11 VAL A 25 5.697 7.614 -2.174 1.00 0.00 H new ATOM 0 HG12 VAL A 25 4.423 8.283 -1.127 1.00 0.00 H new ATOM 0 HG13 VAL A 25 6.116 8.783 -0.899 1.00 0.00 H new ATOM 0 HG21 VAL A 25 7.366 6.009 -1.240 1.00 0.00 H new ATOM 0 HG22 VAL A 25 7.779 7.181 0.034 1.00 0.00 H new ATOM 0 HG23 VAL A 25 7.280 5.529 0.471 1.00 0.00 H new ATOM 379 N PHE A 26 2.914 7.170 1.104 1.00 0.00 N ATOM 380 CA PHE A 26 1.548 7.764 1.134 1.00 0.00 C ATOM 381 C PHE A 26 1.427 8.634 2.385 1.00 0.00 C ATOM 382 O PHE A 26 0.709 9.612 2.412 1.00 0.00 O ATOM 383 CB PHE A 26 0.498 6.647 1.186 1.00 0.00 C ATOM 384 CG PHE A 26 -0.812 7.131 0.591 1.00 0.00 C ATOM 385 CD1 PHE A 26 -1.028 8.502 0.380 1.00 0.00 C ATOM 386 CD2 PHE A 26 -1.811 6.208 0.260 1.00 0.00 C ATOM 387 CE1 PHE A 26 -2.240 8.946 -0.160 1.00 0.00 C ATOM 388 CE2 PHE A 26 -3.023 6.653 -0.284 1.00 0.00 C ATOM 389 CZ PHE A 26 -3.238 8.022 -0.493 1.00 0.00 C ATOM 0 H PHE A 26 2.948 6.161 0.959 1.00 0.00 H new ATOM 0 HA PHE A 26 1.383 8.364 0.239 1.00 0.00 H new ATOM 0 HB2 PHE A 26 0.855 5.776 0.637 1.00 0.00 H new ATOM 0 HB3 PHE A 26 0.343 6.332 2.218 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -0.258 9.215 0.635 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -1.648 5.153 0.424 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -2.406 10.001 -0.320 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -3.792 5.940 -0.543 1.00 0.00 H new ATOM 0 HZ PHE A 26 -4.173 8.364 -0.911 1.00 0.00 H new ATOM 399 N ARG A 27 2.134 8.285 3.423 1.00 0.00 N ATOM 400 CA ARG A 27 2.069 9.092 4.672 1.00 0.00 C ATOM 401 C ARG A 27 2.721 10.456 4.425 1.00 0.00 C ATOM 402 O ARG A 27 2.150 11.489 4.713 1.00 0.00 O ATOM 403 CB ARG A 27 2.815 8.362 5.791 1.00 0.00 C ATOM 404 CG ARG A 27 1.957 8.357 7.059 1.00 0.00 C ATOM 405 CD ARG A 27 1.838 6.927 7.590 1.00 0.00 C ATOM 406 NE ARG A 27 2.169 6.905 9.043 1.00 0.00 N ATOM 407 CZ ARG A 27 1.486 6.146 9.856 1.00 0.00 C ATOM 408 NH1 ARG A 27 0.963 5.032 9.424 1.00 0.00 N ATOM 409 NH2 ARG A 27 1.327 6.502 11.102 1.00 0.00 N ATOM 0 H ARG A 27 2.754 7.476 3.460 1.00 0.00 H new ATOM 0 HA ARG A 27 1.028 9.232 4.965 1.00 0.00 H new ATOM 0 HB2 ARG A 27 3.039 7.340 5.487 1.00 0.00 H new ATOM 0 HB3 ARG A 27 3.769 8.852 5.987 1.00 0.00 H new ATOM 0 HG2 ARG A 27 2.404 9.001 7.816 1.00 0.00 H new ATOM 0 HG3 ARG A 27 0.967 8.759 6.843 1.00 0.00 H new ATOM 0 HD2 ARG A 27 0.827 6.552 7.431 1.00 0.00 H new ATOM 0 HD3 ARG A 27 2.512 6.268 7.043 1.00 0.00 H new ATOM 0 HE ARG A 27 2.929 7.483 9.402 1.00 0.00 H new ATOM 0 HH11 ARG A 27 1.088 4.754 8.451 1.00 0.00 H new ATOM 0 HH12 ARG A 27 0.429 4.439 10.060 1.00 0.00 H new ATOM 0 HH21 ARG A 27 1.736 7.373 11.440 1.00 0.00 H new ATOM 0 HH22 ARG A 27 0.793 5.909 11.738 1.00 0.00 H new ATOM 423 N LYS A 28 3.912 10.468 3.891 1.00 0.00 N ATOM 424 CA LYS A 28 4.600 11.765 3.626 1.00 0.00 C ATOM 425 C LYS A 28 3.823 12.554 2.568 1.00 0.00 C ATOM 426 O LYS A 28 3.965 13.755 2.450 1.00 0.00 O ATOM 427 CB LYS A 28 6.019 11.493 3.118 1.00 0.00 C ATOM 428 CG LYS A 28 6.844 12.780 3.186 1.00 0.00 C ATOM 429 CD LYS A 28 7.608 12.829 4.511 1.00 0.00 C ATOM 430 CE LYS A 28 7.178 14.064 5.304 1.00 0.00 C ATOM 431 NZ LYS A 28 7.456 13.846 6.752 1.00 0.00 N ATOM 0 H LYS A 28 4.439 9.636 3.626 1.00 0.00 H new ATOM 0 HA LYS A 28 4.646 12.345 4.548 1.00 0.00 H new ATOM 0 HB2 LYS A 28 6.489 10.716 3.720 1.00 0.00 H new ATOM 0 HB3 LYS A 28 5.985 11.125 2.093 1.00 0.00 H new ATOM 0 HG2 LYS A 28 7.542 12.821 2.350 1.00 0.00 H new ATOM 0 HG3 LYS A 28 6.191 13.648 3.099 1.00 0.00 H new ATOM 0 HD2 LYS A 28 7.412 11.926 5.089 1.00 0.00 H new ATOM 0 HD3 LYS A 28 8.681 12.860 4.323 1.00 0.00 H new ATOM 0 HE2 LYS A 28 7.715 14.943 4.948 1.00 0.00 H new ATOM 0 HE3 LYS A 28 6.116 14.256 5.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 7.164 14.686 7.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 6.925 13.017 7.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 8.474 13.683 6.889 1.00 0.00 H new ATOM 445 N LEU A 29 3.002 11.891 1.801 1.00 0.00 N ATOM 446 CA LEU A 29 2.215 12.603 0.755 1.00 0.00 C ATOM 447 C LEU A 29 0.918 13.127 1.376 1.00 0.00 C ATOM 448 O LEU A 29 0.365 14.120 0.949 1.00 0.00 O ATOM 449 CB LEU A 29 1.881 11.632 -0.381 1.00 0.00 C ATOM 450 CG LEU A 29 3.175 11.124 -1.021 1.00 0.00 C ATOM 451 CD1 LEU A 29 2.938 9.740 -1.627 1.00 0.00 C ATOM 452 CD2 LEU A 29 3.615 12.092 -2.122 1.00 0.00 C ATOM 0 H LEU A 29 2.842 10.885 1.854 1.00 0.00 H new ATOM 0 HA LEU A 29 2.796 13.436 0.359 1.00 0.00 H new ATOM 0 HB2 LEU A 29 1.300 10.793 0.003 1.00 0.00 H new ATOM 0 HB3 LEU A 29 1.265 12.130 -1.129 1.00 0.00 H new ATOM 0 HG LEU A 29 3.953 11.059 -0.260 1.00 0.00 H new ATOM 0 HD11 LEU A 29 3.860 9.379 -2.082 1.00 0.00 H new ATOM 0 HD12 LEU A 29 2.625 9.049 -0.844 1.00 0.00 H new ATOM 0 HD13 LEU A 29 2.159 9.804 -2.387 1.00 0.00 H new ATOM 0 HD21 LEU A 29 4.537 11.730 -2.578 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.836 12.157 -2.882 1.00 0.00 H new ATOM 0 HD23 LEU A 29 3.786 13.079 -1.692 1.00 0.00 H new ATOM 464 N VAL A 30 0.438 12.460 2.387 1.00 0.00 N ATOM 465 CA VAL A 30 -0.817 12.898 3.057 1.00 0.00 C ATOM 466 C VAL A 30 -0.466 13.864 4.196 1.00 0.00 C ATOM 467 O VAL A 30 -1.324 14.478 4.788 1.00 0.00 O ATOM 468 CB VAL A 30 -1.538 11.663 3.609 1.00 0.00 C ATOM 469 CG1 VAL A 30 -0.937 11.250 4.956 1.00 0.00 C ATOM 470 CG2 VAL A 30 -3.021 11.972 3.786 1.00 0.00 C ATOM 0 H VAL A 30 0.866 11.622 2.781 1.00 0.00 H new ATOM 0 HA VAL A 30 -1.470 13.408 2.349 1.00 0.00 H new ATOM 0 HB VAL A 30 -1.416 10.842 2.903 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -1.460 10.372 5.334 1.00 0.00 H new ATOM 0 HG12 VAL A 30 0.119 11.015 4.826 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -1.042 12.069 5.668 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -3.532 11.093 4.178 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -3.139 12.802 4.483 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -3.454 12.243 2.823 1.00 0.00 H new ATOM 480 N THR A 31 0.794 14.001 4.507 1.00 0.00 N ATOM 481 CA THR A 31 1.186 14.928 5.606 1.00 0.00 C ATOM 482 C THR A 31 1.860 16.168 5.016 1.00 0.00 C ATOM 483 O THR A 31 2.276 17.059 5.731 1.00 0.00 O ATOM 484 CB THR A 31 2.153 14.219 6.556 1.00 0.00 C ATOM 485 OG1 THR A 31 1.854 12.830 6.586 1.00 0.00 O ATOM 486 CG2 THR A 31 2.006 14.803 7.960 1.00 0.00 C ATOM 0 H THR A 31 1.565 13.514 4.050 1.00 0.00 H new ATOM 0 HA THR A 31 0.296 15.230 6.158 1.00 0.00 H new ATOM 0 HB THR A 31 3.176 14.362 6.208 1.00 0.00 H new ATOM 0 HG1 THR A 31 2.334 12.376 5.862 1.00 0.00 H new ATOM 0 HG21 THR A 31 2.695 14.299 8.638 1.00 0.00 H new ATOM 0 HG22 THR A 31 2.235 15.868 7.937 1.00 0.00 H new ATOM 0 HG23 THR A 31 0.983 14.659 8.309 1.00 0.00 H new ATOM 494 N ASP A 32 1.968 16.237 3.717 1.00 0.00 N ATOM 495 CA ASP A 32 2.610 17.422 3.082 1.00 0.00 C ATOM 496 C ASP A 32 1.566 18.169 2.253 1.00 0.00 C ATOM 497 O ASP A 32 1.807 18.542 1.121 1.00 0.00 O ATOM 498 CB ASP A 32 3.749 16.958 2.172 1.00 0.00 C ATOM 499 CG ASP A 32 4.579 18.167 1.735 1.00 0.00 C ATOM 500 OD1 ASP A 32 4.687 19.098 2.515 1.00 0.00 O ATOM 501 OD2 ASP A 32 5.092 18.140 0.629 1.00 0.00 O ATOM 0 H ASP A 32 1.639 15.523 3.068 1.00 0.00 H new ATOM 0 HA ASP A 32 3.010 18.082 3.852 1.00 0.00 H new ATOM 0 HB2 ASP A 32 4.380 16.242 2.698 1.00 0.00 H new ATOM 0 HB3 ASP A 32 3.345 16.446 1.299 1.00 0.00 H new ATOM 506 N GLN A 33 0.402 18.383 2.803 1.00 0.00 N ATOM 507 CA GLN A 33 -0.663 19.095 2.042 1.00 0.00 C ATOM 508 C GLN A 33 -1.908 19.243 2.920 1.00 0.00 C ATOM 509 O GLN A 33 -3.017 19.266 2.422 1.00 0.00 O ATOM 510 CB GLN A 33 -1.031 18.269 0.803 1.00 0.00 C ATOM 511 CG GLN A 33 -1.338 19.197 -0.372 1.00 0.00 C ATOM 512 CD GLN A 33 -0.042 19.840 -0.871 1.00 0.00 C ATOM 513 OE1 GLN A 33 0.682 20.446 -0.106 1.00 0.00 O ATOM 514 NE2 GLN A 33 0.282 19.733 -2.130 1.00 0.00 N ATOM 0 H GLN A 33 0.143 18.095 3.747 1.00 0.00 H new ATOM 0 HA GLN A 33 -0.301 20.079 1.746 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -0.210 17.601 0.544 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -1.896 17.642 1.018 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -1.811 18.636 -1.178 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -2.044 19.969 -0.064 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -0.326 19.224 -2.772 1.00 0.00 H new ATOM 0 HE22 GLN A 33 1.143 20.158 -2.473 1.00 0.00 H new ATOM 523 N ASN A 34 -1.749 19.321 4.220 1.00 0.00 N ATOM 524 CA ASN A 34 -2.949 19.437 5.101 1.00 0.00 C ATOM 525 C ASN A 34 -3.973 18.414 4.614 1.00 0.00 C ATOM 526 O ASN A 34 -5.137 18.708 4.428 1.00 0.00 O ATOM 527 CB ASN A 34 -3.534 20.847 4.997 1.00 0.00 C ATOM 528 CG ASN A 34 -3.689 21.441 6.399 1.00 0.00 C ATOM 529 OD1 ASN A 34 -2.792 21.348 7.213 1.00 0.00 O ATOM 530 ND2 ASN A 34 -4.796 22.054 6.716 1.00 0.00 N ATOM 0 H ASN A 34 -0.850 19.309 4.702 1.00 0.00 H new ATOM 0 HA ASN A 34 -2.683 19.252 6.142 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -2.883 21.479 4.393 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -4.501 20.815 4.495 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -4.908 22.455 7.647 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -5.549 22.132 6.033 1.00 0.00 H new ATOM 537 N ILE A 35 -3.516 17.219 4.366 1.00 0.00 N ATOM 538 CA ILE A 35 -4.409 16.156 3.838 1.00 0.00 C ATOM 539 C ILE A 35 -4.302 14.905 4.716 1.00 0.00 C ATOM 540 O ILE A 35 -4.967 13.916 4.486 1.00 0.00 O ATOM 541 CB ILE A 35 -3.949 15.847 2.406 1.00 0.00 C ATOM 542 CG1 ILE A 35 -4.423 14.471 1.951 1.00 0.00 C ATOM 543 CG2 ILE A 35 -2.425 15.862 2.350 1.00 0.00 C ATOM 544 CD1 ILE A 35 -4.055 14.298 0.476 1.00 0.00 C ATOM 0 H ILE A 35 -2.548 16.932 4.509 1.00 0.00 H new ATOM 0 HA ILE A 35 -5.450 16.480 3.842 1.00 0.00 H new ATOM 0 HB ILE A 35 -4.376 16.606 1.750 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -3.956 13.691 2.552 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -5.500 14.377 2.087 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -2.096 15.643 1.334 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -2.060 16.846 2.645 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -2.028 15.108 3.030 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -4.386 13.318 0.131 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -4.542 15.074 -0.114 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -2.974 14.378 0.359 1.00 0.00 H new ATOM 556 N SER A 36 -3.465 14.940 5.716 1.00 0.00 N ATOM 557 CA SER A 36 -3.305 13.748 6.600 1.00 0.00 C ATOM 558 C SER A 36 -4.524 13.617 7.517 1.00 0.00 C ATOM 559 O SER A 36 -5.069 12.546 7.693 1.00 0.00 O ATOM 560 CB SER A 36 -2.049 13.917 7.457 1.00 0.00 C ATOM 561 OG SER A 36 -1.891 12.774 8.288 1.00 0.00 O ATOM 0 H SER A 36 -2.884 15.742 5.960 1.00 0.00 H new ATOM 0 HA SER A 36 -3.215 12.853 5.984 1.00 0.00 H new ATOM 0 HB2 SER A 36 -1.174 14.041 6.820 1.00 0.00 H new ATOM 0 HB3 SER A 36 -2.129 14.817 8.067 1.00 0.00 H new ATOM 0 HG SER A 36 -1.086 12.878 8.838 1.00 0.00 H new ATOM 567 N ASP A 37 -4.947 14.700 8.112 1.00 0.00 N ATOM 568 CA ASP A 37 -6.121 14.643 9.029 1.00 0.00 C ATOM 569 C ASP A 37 -7.357 14.144 8.276 1.00 0.00 C ATOM 570 O ASP A 37 -8.361 13.811 8.873 1.00 0.00 O ATOM 571 CB ASP A 37 -6.398 16.041 9.585 1.00 0.00 C ATOM 572 CG ASP A 37 -6.524 15.968 11.108 1.00 0.00 C ATOM 573 OD1 ASP A 37 -5.721 15.280 11.717 1.00 0.00 O ATOM 574 OD2 ASP A 37 -7.421 16.601 11.639 1.00 0.00 O ATOM 0 H ASP A 37 -4.529 15.624 8.002 1.00 0.00 H new ATOM 0 HA ASP A 37 -5.900 13.955 9.845 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -5.592 16.720 9.308 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -7.315 16.441 9.152 1.00 0.00 H new ATOM 579 N ASN A 38 -7.302 14.093 6.974 1.00 0.00 N ATOM 580 CA ASN A 38 -8.486 13.621 6.205 1.00 0.00 C ATOM 581 C ASN A 38 -8.146 12.330 5.463 1.00 0.00 C ATOM 582 O ASN A 38 -8.584 12.115 4.351 1.00 0.00 O ATOM 583 CB ASN A 38 -8.892 14.684 5.187 1.00 0.00 C ATOM 584 CG ASN A 38 -9.987 15.569 5.782 1.00 0.00 C ATOM 585 OD1 ASN A 38 -9.927 15.902 7.043 1.00 0.00 O flip ATOM 586 ND2 ASN A 38 -10.909 15.963 5.094 1.00 0.00 N flip ATOM 0 H ASN A 38 -6.493 14.356 6.412 1.00 0.00 H new ATOM 0 HA ASN A 38 -9.306 13.438 6.899 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -8.028 15.290 4.914 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -9.250 14.210 4.273 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -10.957 15.704 4.109 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -11.634 16.553 5.502 1.00 0.00 H new ATOM 593 N TRP A 39 -7.370 11.465 6.055 1.00 0.00 N ATOM 594 CA TRP A 39 -7.025 10.205 5.345 1.00 0.00 C ATOM 595 C TRP A 39 -6.777 9.071 6.338 1.00 0.00 C ATOM 596 O TRP A 39 -6.454 9.286 7.489 1.00 0.00 O ATOM 597 CB TRP A 39 -5.765 10.425 4.510 1.00 0.00 C ATOM 598 CG TRP A 39 -6.147 10.674 3.087 1.00 0.00 C ATOM 599 CD1 TRP A 39 -6.095 11.876 2.473 1.00 0.00 C ATOM 600 CD2 TRP A 39 -6.642 9.728 2.095 1.00 0.00 C ATOM 601 NE1 TRP A 39 -6.524 11.732 1.168 1.00 0.00 N ATOM 602 CE2 TRP A 39 -6.875 10.429 0.887 1.00 0.00 C ATOM 603 CE3 TRP A 39 -6.910 8.345 2.125 1.00 0.00 C ATOM 604 CZ2 TRP A 39 -7.357 9.782 -0.249 1.00 0.00 C ATOM 605 CZ3 TRP A 39 -7.398 7.691 0.980 1.00 0.00 C ATOM 606 CH2 TRP A 39 -7.620 8.412 -0.203 1.00 0.00 C ATOM 0 H TRP A 39 -6.966 11.574 6.985 1.00 0.00 H new ATOM 0 HA TRP A 39 -7.861 9.929 4.702 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -5.201 11.272 4.900 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -5.115 9.552 4.576 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -5.771 12.800 2.929 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -6.575 12.496 0.495 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -6.740 7.784 3.032 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -7.526 10.337 -1.160 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -7.602 6.631 1.011 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -7.995 7.906 -1.080 1.00 0.00 H new ATOM 617 N VAL A 40 -6.910 7.859 5.877 1.00 0.00 N ATOM 618 CA VAL A 40 -6.668 6.679 6.749 1.00 0.00 C ATOM 619 C VAL A 40 -5.886 5.650 5.934 1.00 0.00 C ATOM 620 O VAL A 40 -6.414 4.641 5.510 1.00 0.00 O ATOM 621 CB VAL A 40 -8.004 6.080 7.192 1.00 0.00 C ATOM 622 CG1 VAL A 40 -7.800 5.263 8.469 1.00 0.00 C ATOM 623 CG2 VAL A 40 -9.002 7.207 7.465 1.00 0.00 C ATOM 0 H VAL A 40 -7.180 7.634 4.919 1.00 0.00 H new ATOM 0 HA VAL A 40 -6.107 6.970 7.637 1.00 0.00 H new ATOM 0 HB VAL A 40 -8.390 5.433 6.404 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.752 4.837 8.784 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -7.088 4.460 8.277 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -7.414 5.910 9.257 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -9.954 6.781 7.781 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -8.615 7.853 8.253 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -9.149 7.791 6.556 1.00 0.00 H new ATOM 633 N ILE A 41 -4.632 5.916 5.687 1.00 0.00 N ATOM 634 CA ILE A 41 -3.813 4.977 4.872 1.00 0.00 C ATOM 635 C ILE A 41 -3.149 3.935 5.773 1.00 0.00 C ATOM 636 O ILE A 41 -2.694 4.233 6.859 1.00 0.00 O ATOM 637 CB ILE A 41 -2.734 5.768 4.129 1.00 0.00 C ATOM 638 CG1 ILE A 41 -3.393 6.888 3.317 1.00 0.00 C ATOM 639 CG2 ILE A 41 -1.971 4.837 3.186 1.00 0.00 C ATOM 640 CD1 ILE A 41 -2.959 8.248 3.868 1.00 0.00 C ATOM 0 H ILE A 41 -4.139 6.746 6.016 1.00 0.00 H new ATOM 0 HA ILE A 41 -4.459 4.466 4.158 1.00 0.00 H new ATOM 0 HB ILE A 41 -2.040 6.199 4.850 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -3.112 6.803 2.267 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -4.478 6.795 3.365 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -1.203 5.403 2.658 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -1.502 4.040 3.763 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -2.663 4.404 2.464 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -3.429 9.042 3.288 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -3.263 8.332 4.911 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -1.875 8.340 3.797 1.00 0.00 H new ATOM 652 N ASP A 42 -3.085 2.714 5.319 1.00 0.00 N ATOM 653 CA ASP A 42 -2.448 1.641 6.131 1.00 0.00 C ATOM 654 C ASP A 42 -1.801 0.622 5.192 1.00 0.00 C ATOM 655 O ASP A 42 -1.626 0.875 4.017 1.00 0.00 O ATOM 656 CB ASP A 42 -3.510 0.947 6.985 1.00 0.00 C ATOM 657 CG ASP A 42 -3.443 1.485 8.416 1.00 0.00 C ATOM 658 OD1 ASP A 42 -2.412 1.310 9.045 1.00 0.00 O ATOM 659 OD2 ASP A 42 -4.422 2.063 8.858 1.00 0.00 O ATOM 0 H ASP A 42 -3.449 2.412 4.415 1.00 0.00 H new ATOM 0 HA ASP A 42 -1.689 2.074 6.783 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -4.501 1.121 6.565 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -3.348 -0.131 6.982 1.00 0.00 H new ATOM 664 N SER A 43 -1.442 -0.525 5.695 1.00 0.00 N ATOM 665 CA SER A 43 -0.807 -1.548 4.818 1.00 0.00 C ATOM 666 C SER A 43 -0.805 -2.904 5.526 1.00 0.00 C ATOM 667 O SER A 43 -1.030 -2.996 6.715 1.00 0.00 O ATOM 668 CB SER A 43 0.631 -1.131 4.509 1.00 0.00 C ATOM 669 OG SER A 43 0.850 -1.209 3.107 1.00 0.00 O ATOM 0 H SER A 43 -1.560 -0.798 6.671 1.00 0.00 H new ATOM 0 HA SER A 43 -1.371 -1.628 3.889 1.00 0.00 H new ATOM 0 HB2 SER A 43 0.811 -0.115 4.861 1.00 0.00 H new ATOM 0 HB3 SER A 43 1.331 -1.780 5.035 1.00 0.00 H new ATOM 0 HG SER A 43 0.365 -1.978 2.742 1.00 0.00 H new ATOM 675 N GLY A 44 -0.549 -3.958 4.800 1.00 0.00 N ATOM 676 CA GLY A 44 -0.529 -5.310 5.426 1.00 0.00 C ATOM 677 C GLY A 44 -0.246 -6.365 4.355 1.00 0.00 C ATOM 678 O GLY A 44 0.092 -6.050 3.232 1.00 0.00 O ATOM 0 H GLY A 44 -0.353 -3.941 3.799 1.00 0.00 H new ATOM 0 HA2 GLY A 44 0.235 -5.351 6.203 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -1.485 -5.513 5.908 1.00 0.00 H new ATOM 682 N ALA A 45 -0.381 -7.618 4.693 1.00 0.00 N ATOM 683 CA ALA A 45 -0.120 -8.691 3.693 1.00 0.00 C ATOM 684 C ALA A 45 -1.438 -9.384 3.337 1.00 0.00 C ATOM 685 O ALA A 45 -2.496 -8.998 3.794 1.00 0.00 O ATOM 686 CB ALA A 45 0.856 -9.712 4.281 1.00 0.00 C ATOM 0 H ALA A 45 -0.661 -7.945 5.618 1.00 0.00 H new ATOM 0 HA ALA A 45 0.315 -8.254 2.794 1.00 0.00 H new ATOM 0 HB1 ALA A 45 1.046 -10.497 3.549 1.00 0.00 H new ATOM 0 HB2 ALA A 45 1.793 -9.216 4.533 1.00 0.00 H new ATOM 0 HB3 ALA A 45 0.425 -10.152 5.180 1.00 0.00 H new ATOM 692 N VAL A 46 -1.387 -10.400 2.519 1.00 0.00 N ATOM 693 CA VAL A 46 -2.640 -11.108 2.133 1.00 0.00 C ATOM 694 C VAL A 46 -2.868 -12.304 3.062 1.00 0.00 C ATOM 695 O VAL A 46 -3.839 -13.023 2.934 1.00 0.00 O ATOM 696 CB VAL A 46 -2.523 -11.601 0.690 1.00 0.00 C ATOM 697 CG1 VAL A 46 -3.853 -12.214 0.250 1.00 0.00 C ATOM 698 CG2 VAL A 46 -2.179 -10.422 -0.222 1.00 0.00 C ATOM 0 H VAL A 46 -0.533 -10.770 2.102 1.00 0.00 H new ATOM 0 HA VAL A 46 -3.481 -10.420 2.218 1.00 0.00 H new ATOM 0 HB VAL A 46 -1.738 -12.354 0.625 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -3.769 -12.565 -0.778 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -4.100 -13.053 0.901 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -4.639 -11.462 0.314 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -2.095 -10.771 -1.251 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -2.965 -9.670 -0.157 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -1.231 -9.984 0.091 1.00 0.00 H new ATOM 708 N SER A 47 -1.983 -12.523 3.996 1.00 0.00 N ATOM 709 CA SER A 47 -2.156 -13.673 4.927 1.00 0.00 C ATOM 710 C SER A 47 -1.328 -13.433 6.190 1.00 0.00 C ATOM 711 O SER A 47 -0.687 -12.412 6.338 1.00 0.00 O ATOM 712 CB SER A 47 -1.685 -14.957 4.244 1.00 0.00 C ATOM 713 OG SER A 47 -2.529 -16.032 4.633 1.00 0.00 O ATOM 0 H SER A 47 -1.150 -11.957 4.154 1.00 0.00 H new ATOM 0 HA SER A 47 -3.208 -13.770 5.195 1.00 0.00 H new ATOM 0 HB2 SER A 47 -1.707 -14.836 3.161 1.00 0.00 H new ATOM 0 HB3 SER A 47 -0.653 -15.172 4.520 1.00 0.00 H new ATOM 0 HG SER A 47 -2.231 -16.857 4.196 1.00 0.00 H new ATOM 719 N ASP A 48 -1.337 -14.365 7.102 1.00 0.00 N ATOM 720 CA ASP A 48 -0.548 -14.190 8.353 1.00 0.00 C ATOM 721 C ASP A 48 0.897 -14.626 8.107 1.00 0.00 C ATOM 722 O ASP A 48 1.349 -15.629 8.622 1.00 0.00 O ATOM 723 CB ASP A 48 -1.158 -15.043 9.467 1.00 0.00 C ATOM 724 CG ASP A 48 -1.446 -16.448 8.934 1.00 0.00 C ATOM 725 OD1 ASP A 48 -2.510 -16.640 8.370 1.00 0.00 O ATOM 726 OD2 ASP A 48 -0.597 -17.309 9.101 1.00 0.00 O ATOM 0 H ASP A 48 -1.857 -15.240 7.035 1.00 0.00 H new ATOM 0 HA ASP A 48 -0.566 -13.142 8.651 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -0.474 -15.097 10.314 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -2.078 -14.584 9.829 1.00 0.00 H new ATOM 731 N TRP A 49 1.625 -13.880 7.323 1.00 0.00 N ATOM 732 CA TRP A 49 3.039 -14.250 7.042 1.00 0.00 C ATOM 733 C TRP A 49 3.968 -13.423 7.933 1.00 0.00 C ATOM 734 O TRP A 49 4.479 -13.900 8.926 1.00 0.00 O ATOM 735 CB TRP A 49 3.357 -13.968 5.572 1.00 0.00 C ATOM 736 CG TRP A 49 3.195 -15.223 4.778 1.00 0.00 C ATOM 737 CD1 TRP A 49 2.118 -16.040 4.828 1.00 0.00 C ATOM 738 CD2 TRP A 49 4.116 -15.819 3.819 1.00 0.00 C ATOM 739 NE1 TRP A 49 2.319 -17.099 3.963 1.00 0.00 N ATOM 740 CE2 TRP A 49 3.536 -17.008 3.317 1.00 0.00 C ATOM 741 CE3 TRP A 49 5.387 -15.446 3.341 1.00 0.00 C ATOM 742 CZ2 TRP A 49 4.194 -17.801 2.374 1.00 0.00 C ATOM 743 CZ3 TRP A 49 6.053 -16.240 2.392 1.00 0.00 C ATOM 744 CH2 TRP A 49 5.457 -17.415 1.910 1.00 0.00 C ATOM 0 H TRP A 49 1.300 -13.029 6.864 1.00 0.00 H new ATOM 0 HA TRP A 49 3.186 -15.310 7.248 1.00 0.00 H new ATOM 0 HB2 TRP A 49 2.693 -13.193 5.187 1.00 0.00 H new ATOM 0 HB3 TRP A 49 4.376 -13.592 5.475 1.00 0.00 H new ATOM 0 HD1 TRP A 49 1.244 -15.889 5.444 1.00 0.00 H new ATOM 0 HE1 TRP A 49 1.650 -17.855 3.819 1.00 0.00 H new ATOM 0 HE3 TRP A 49 5.853 -14.543 3.706 1.00 0.00 H new ATOM 0 HZ2 TRP A 49 3.732 -18.705 2.006 1.00 0.00 H new ATOM 0 HZ3 TRP A 49 7.028 -15.945 2.032 1.00 0.00 H new ATOM 0 HH2 TRP A 49 5.973 -18.022 1.181 1.00 0.00 H new ATOM 755 N ASN A 50 4.188 -12.185 7.586 1.00 0.00 N ATOM 756 CA ASN A 50 5.082 -11.327 8.413 1.00 0.00 C ATOM 757 C ASN A 50 4.236 -10.500 9.383 1.00 0.00 C ATOM 758 O ASN A 50 4.526 -9.352 9.651 1.00 0.00 O ATOM 759 CB ASN A 50 5.877 -10.390 7.502 1.00 0.00 C ATOM 760 CG ASN A 50 6.879 -11.206 6.682 1.00 0.00 C ATOM 761 OD1 ASN A 50 6.822 -11.216 5.468 1.00 0.00 O ATOM 762 ND2 ASN A 50 7.798 -11.898 7.298 1.00 0.00 N ATOM 0 H ASN A 50 3.787 -11.730 6.765 1.00 0.00 H new ATOM 0 HA ASN A 50 5.772 -11.956 8.976 1.00 0.00 H new ATOM 0 HB2 ASN A 50 5.201 -9.851 6.838 1.00 0.00 H new ATOM 0 HB3 ASN A 50 6.401 -9.643 8.099 1.00 0.00 H new ATOM 0 HD21 ASN A 50 8.469 -12.447 6.761 1.00 0.00 H new ATOM 0 HD22 ASN A 50 7.846 -11.889 8.317 1.00 0.00 H new ATOM 769 N VAL A 51 3.191 -11.077 9.911 1.00 0.00 N ATOM 770 CA VAL A 51 2.327 -10.324 10.862 1.00 0.00 C ATOM 771 C VAL A 51 3.129 -9.980 12.118 1.00 0.00 C ATOM 772 O VAL A 51 3.417 -10.832 12.936 1.00 0.00 O ATOM 773 CB VAL A 51 1.122 -11.185 11.245 1.00 0.00 C ATOM 774 CG1 VAL A 51 0.305 -10.472 12.324 1.00 0.00 C ATOM 775 CG2 VAL A 51 0.247 -11.412 10.011 1.00 0.00 C ATOM 0 H VAL A 51 2.899 -12.036 9.725 1.00 0.00 H new ATOM 0 HA VAL A 51 1.982 -9.404 10.390 1.00 0.00 H new ATOM 0 HB VAL A 51 1.469 -12.145 11.628 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -0.553 -11.086 12.596 1.00 0.00 H new ATOM 0 HG12 VAL A 51 0.928 -10.309 13.204 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -0.043 -9.512 11.942 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -0.612 -12.025 10.282 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -0.099 -10.452 9.629 1.00 0.00 H new ATOM 0 HG23 VAL A 51 0.828 -11.921 9.242 1.00 0.00 H new ATOM 785 N GLY A 52 3.495 -8.739 12.277 1.00 0.00 N ATOM 786 CA GLY A 52 4.281 -8.341 13.480 1.00 0.00 C ATOM 787 C GLY A 52 5.731 -8.072 13.077 1.00 0.00 C ATOM 788 O GLY A 52 6.389 -7.212 13.629 1.00 0.00 O ATOM 0 H GLY A 52 3.284 -7.982 11.626 1.00 0.00 H new ATOM 0 HA2 GLY A 52 3.847 -7.449 13.932 1.00 0.00 H new ATOM 0 HA3 GLY A 52 4.242 -9.130 14.231 1.00 0.00 H new ATOM 792 N ARG A 53 6.237 -8.800 12.119 1.00 0.00 N ATOM 793 CA ARG A 53 7.645 -8.585 11.683 1.00 0.00 C ATOM 794 C ARG A 53 7.801 -7.160 11.144 1.00 0.00 C ATOM 795 O ARG A 53 7.502 -6.883 9.999 1.00 0.00 O ATOM 796 CB ARG A 53 7.998 -9.590 10.585 1.00 0.00 C ATOM 797 CG ARG A 53 9.011 -10.601 11.127 1.00 0.00 C ATOM 798 CD ARG A 53 8.464 -12.019 10.952 1.00 0.00 C ATOM 799 NE ARG A 53 9.145 -12.936 11.909 1.00 0.00 N ATOM 800 CZ ARG A 53 8.779 -14.188 11.994 1.00 0.00 C ATOM 801 NH1 ARG A 53 7.839 -14.651 11.214 1.00 0.00 N ATOM 802 NH2 ARG A 53 9.353 -14.977 12.860 1.00 0.00 N ATOM 0 H ARG A 53 5.736 -9.535 11.620 1.00 0.00 H new ATOM 0 HA ARG A 53 8.314 -8.726 12.532 1.00 0.00 H new ATOM 0 HB2 ARG A 53 7.099 -10.105 10.246 1.00 0.00 H new ATOM 0 HB3 ARG A 53 8.413 -9.071 9.721 1.00 0.00 H new ATOM 0 HG2 ARG A 53 9.960 -10.499 10.600 1.00 0.00 H new ATOM 0 HG3 ARG A 53 9.209 -10.404 12.181 1.00 0.00 H new ATOM 0 HD2 ARG A 53 7.388 -12.029 11.125 1.00 0.00 H new ATOM 0 HD3 ARG A 53 8.625 -12.359 9.929 1.00 0.00 H new ATOM 0 HE ARG A 53 9.899 -12.586 12.500 1.00 0.00 H new ATOM 0 HH11 ARG A 53 7.389 -14.035 10.537 1.00 0.00 H new ATOM 0 HH12 ARG A 53 7.555 -15.628 11.282 1.00 0.00 H new ATOM 0 HH21 ARG A 53 10.087 -14.617 13.470 1.00 0.00 H new ATOM 0 HH22 ARG A 53 9.068 -15.954 12.927 1.00 0.00 H new ATOM 816 N SER A 54 8.267 -6.256 11.961 1.00 0.00 N ATOM 817 CA SER A 54 8.443 -4.850 11.498 1.00 0.00 C ATOM 818 C SER A 54 9.335 -4.830 10.253 1.00 0.00 C ATOM 819 O SER A 54 10.001 -5.801 9.954 1.00 0.00 O ATOM 820 CB SER A 54 9.098 -4.028 12.609 1.00 0.00 C ATOM 821 OG SER A 54 8.345 -2.841 12.819 1.00 0.00 O ATOM 0 H SER A 54 8.534 -6.430 12.930 1.00 0.00 H new ATOM 0 HA SER A 54 7.471 -4.422 11.254 1.00 0.00 H new ATOM 0 HB2 SER A 54 9.145 -4.611 13.529 1.00 0.00 H new ATOM 0 HB3 SER A 54 10.124 -3.779 12.337 1.00 0.00 H new ATOM 0 HG SER A 54 8.769 -2.304 13.521 1.00 0.00 H new ATOM 827 N PRO A 55 9.319 -3.717 9.561 1.00 0.00 N ATOM 828 CA PRO A 55 10.114 -3.547 8.354 1.00 0.00 C ATOM 829 C PRO A 55 11.571 -3.942 8.619 1.00 0.00 C ATOM 830 O PRO A 55 12.237 -3.369 9.458 1.00 0.00 O ATOM 831 CB PRO A 55 10.006 -2.060 8.032 1.00 0.00 C ATOM 832 CG PRO A 55 8.657 -1.642 8.694 1.00 0.00 C ATOM 833 CD PRO A 55 8.503 -2.554 9.944 1.00 0.00 C ATOM 0 HA PRO A 55 9.767 -4.172 7.531 1.00 0.00 H new ATOM 0 HB2 PRO A 55 10.845 -1.498 8.442 1.00 0.00 H new ATOM 0 HB3 PRO A 55 9.998 -1.882 6.957 1.00 0.00 H new ATOM 0 HG2 PRO A 55 8.669 -0.589 8.976 1.00 0.00 H new ATOM 0 HG3 PRO A 55 7.824 -1.778 8.005 1.00 0.00 H new ATOM 0 HD2 PRO A 55 8.873 -2.074 10.850 1.00 0.00 H new ATOM 0 HD3 PRO A 55 7.463 -2.825 10.128 1.00 0.00 H new ATOM 841 N ASP A 56 12.068 -4.920 7.912 1.00 0.00 N ATOM 842 CA ASP A 56 13.477 -5.354 8.124 1.00 0.00 C ATOM 843 C ASP A 56 14.382 -4.124 8.255 1.00 0.00 C ATOM 844 O ASP A 56 14.107 -3.090 7.679 1.00 0.00 O ATOM 845 CB ASP A 56 13.935 -6.196 6.931 1.00 0.00 C ATOM 846 CG ASP A 56 13.596 -7.666 7.183 1.00 0.00 C ATOM 847 OD1 ASP A 56 12.426 -7.960 7.360 1.00 0.00 O ATOM 848 OD2 ASP A 56 14.512 -8.471 7.193 1.00 0.00 O ATOM 0 H ASP A 56 11.558 -5.437 7.196 1.00 0.00 H new ATOM 0 HA ASP A 56 13.538 -5.947 9.036 1.00 0.00 H new ATOM 0 HB2 ASP A 56 13.447 -5.850 6.020 1.00 0.00 H new ATOM 0 HB3 ASP A 56 15.008 -6.080 6.781 1.00 0.00 H new ATOM 853 N PRO A 57 15.444 -4.277 9.011 1.00 0.00 N ATOM 854 CA PRO A 57 16.402 -3.199 9.229 1.00 0.00 C ATOM 855 C PRO A 57 16.871 -2.614 7.890 1.00 0.00 C ATOM 856 O PRO A 57 17.409 -1.526 7.834 1.00 0.00 O ATOM 857 CB PRO A 57 17.568 -3.866 9.954 1.00 0.00 C ATOM 858 CG PRO A 57 16.912 -5.103 10.641 1.00 0.00 C ATOM 859 CD PRO A 57 15.754 -5.539 9.701 1.00 0.00 C ATOM 0 HA PRO A 57 15.973 -2.373 9.797 1.00 0.00 H new ATOM 0 HB2 PRO A 57 18.355 -4.163 9.260 1.00 0.00 H new ATOM 0 HB3 PRO A 57 18.023 -3.196 10.684 1.00 0.00 H new ATOM 0 HG2 PRO A 57 17.635 -5.908 10.771 1.00 0.00 H new ATOM 0 HG3 PRO A 57 16.537 -4.848 11.632 1.00 0.00 H new ATOM 0 HD2 PRO A 57 16.062 -6.321 9.007 1.00 0.00 H new ATOM 0 HD3 PRO A 57 14.898 -5.924 10.256 1.00 0.00 H new ATOM 867 N ARG A 58 16.681 -3.327 6.814 1.00 0.00 N ATOM 868 CA ARG A 58 17.125 -2.807 5.491 1.00 0.00 C ATOM 869 C ARG A 58 16.115 -1.780 4.969 1.00 0.00 C ATOM 870 O ARG A 58 16.482 -0.722 4.497 1.00 0.00 O ATOM 871 CB ARG A 58 17.230 -3.967 4.498 1.00 0.00 C ATOM 872 CG ARG A 58 18.550 -4.711 4.718 1.00 0.00 C ATOM 873 CD ARG A 58 18.325 -5.875 5.685 1.00 0.00 C ATOM 874 NE ARG A 58 19.151 -7.041 5.260 1.00 0.00 N ATOM 875 CZ ARG A 58 19.059 -8.175 5.899 1.00 0.00 C ATOM 876 NH1 ARG A 58 18.152 -9.047 5.553 1.00 0.00 N ATOM 877 NH2 ARG A 58 19.874 -8.436 6.885 1.00 0.00 N ATOM 0 H ARG A 58 16.238 -4.246 6.794 1.00 0.00 H new ATOM 0 HA ARG A 58 18.098 -2.329 5.602 1.00 0.00 H new ATOM 0 HB2 ARG A 58 16.390 -4.649 4.629 1.00 0.00 H new ATOM 0 HB3 ARG A 58 17.178 -3.591 3.476 1.00 0.00 H new ATOM 0 HG2 ARG A 58 18.933 -5.083 3.768 1.00 0.00 H new ATOM 0 HG3 ARG A 58 19.301 -4.030 5.120 1.00 0.00 H new ATOM 0 HD2 ARG A 58 18.592 -5.577 6.699 1.00 0.00 H new ATOM 0 HD3 ARG A 58 17.270 -6.150 5.701 1.00 0.00 H new ATOM 0 HE ARG A 58 19.789 -6.952 4.469 1.00 0.00 H new ATOM 0 HH11 ARG A 58 17.515 -8.842 4.783 1.00 0.00 H new ATOM 0 HH12 ARG A 58 18.080 -9.933 6.052 1.00 0.00 H new ATOM 0 HH21 ARG A 58 20.582 -7.754 7.156 1.00 0.00 H new ATOM 0 HH22 ARG A 58 19.802 -9.322 7.385 1.00 0.00 H new ATOM 891 N ALA A 59 14.848 -2.085 5.041 1.00 0.00 N ATOM 892 CA ALA A 59 13.822 -1.126 4.537 1.00 0.00 C ATOM 893 C ALA A 59 13.388 -0.182 5.662 1.00 0.00 C ATOM 894 O ALA A 59 12.531 0.660 5.478 1.00 0.00 O ATOM 895 CB ALA A 59 12.606 -1.903 4.032 1.00 0.00 C ATOM 0 H ALA A 59 14.479 -2.954 5.426 1.00 0.00 H new ATOM 0 HA ALA A 59 14.251 -0.540 3.724 1.00 0.00 H new ATOM 0 HB1 ALA A 59 11.855 -1.204 3.663 1.00 0.00 H new ATOM 0 HB2 ALA A 59 12.910 -2.569 3.224 1.00 0.00 H new ATOM 0 HB3 ALA A 59 12.185 -2.491 4.848 1.00 0.00 H new ATOM 901 N VAL A 60 13.967 -0.310 6.824 1.00 0.00 N ATOM 902 CA VAL A 60 13.576 0.586 7.949 1.00 0.00 C ATOM 903 C VAL A 60 14.454 1.841 7.938 1.00 0.00 C ATOM 904 O VAL A 60 13.976 2.946 8.097 1.00 0.00 O ATOM 905 CB VAL A 60 13.750 -0.152 9.280 1.00 0.00 C ATOM 906 CG1 VAL A 60 15.236 -0.227 9.639 1.00 0.00 C ATOM 907 CG2 VAL A 60 13.000 0.599 10.380 1.00 0.00 C ATOM 0 H VAL A 60 14.692 -0.994 7.043 1.00 0.00 H new ATOM 0 HA VAL A 60 12.532 0.876 7.831 1.00 0.00 H new ATOM 0 HB VAL A 60 13.350 -1.161 9.187 1.00 0.00 H new ATOM 0 HG11 VAL A 60 15.355 -0.753 10.586 1.00 0.00 H new ATOM 0 HG12 VAL A 60 15.773 -0.763 8.856 1.00 0.00 H new ATOM 0 HG13 VAL A 60 15.640 0.781 9.730 1.00 0.00 H new ATOM 0 HG21 VAL A 60 13.123 0.075 11.328 1.00 0.00 H new ATOM 0 HG22 VAL A 60 13.401 1.609 10.469 1.00 0.00 H new ATOM 0 HG23 VAL A 60 11.941 0.650 10.129 1.00 0.00 H new ATOM 917 N SER A 61 15.735 1.677 7.754 1.00 0.00 N ATOM 918 CA SER A 61 16.642 2.860 7.736 1.00 0.00 C ATOM 919 C SER A 61 16.555 3.553 6.374 1.00 0.00 C ATOM 920 O SER A 61 16.977 4.680 6.214 1.00 0.00 O ATOM 921 CB SER A 61 18.079 2.403 7.990 1.00 0.00 C ATOM 922 OG SER A 61 18.583 1.768 6.822 1.00 0.00 O ATOM 0 H SER A 61 16.193 0.776 7.615 1.00 0.00 H new ATOM 0 HA SER A 61 16.341 3.560 8.515 1.00 0.00 H new ATOM 0 HB2 SER A 61 18.704 3.257 8.252 1.00 0.00 H new ATOM 0 HB3 SER A 61 18.110 1.715 8.834 1.00 0.00 H new ATOM 0 HG SER A 61 19.505 1.475 6.981 1.00 0.00 H new ATOM 928 N CYS A 62 16.009 2.887 5.394 1.00 0.00 N ATOM 929 CA CYS A 62 15.893 3.511 4.044 1.00 0.00 C ATOM 930 C CYS A 62 14.789 4.569 4.068 1.00 0.00 C ATOM 931 O CYS A 62 14.814 5.525 3.320 1.00 0.00 O ATOM 932 CB CYS A 62 15.542 2.436 3.013 1.00 0.00 C ATOM 933 SG CYS A 62 17.043 1.916 2.146 1.00 0.00 S ATOM 0 H CYS A 62 15.639 1.940 5.468 1.00 0.00 H new ATOM 0 HA CYS A 62 16.841 3.977 3.776 1.00 0.00 H new ATOM 0 HB2 CYS A 62 15.080 1.581 3.507 1.00 0.00 H new ATOM 0 HB3 CYS A 62 14.814 2.824 2.301 1.00 0.00 H new ATOM 0 HG CYS A 62 16.796 0.842 1.457 1.00 0.00 H new ATOM 939 N LEU A 63 13.820 4.406 4.927 1.00 0.00 N ATOM 940 CA LEU A 63 12.714 5.404 5.003 1.00 0.00 C ATOM 941 C LEU A 63 13.098 6.495 6.002 1.00 0.00 C ATOM 942 O LEU A 63 13.058 7.671 5.701 1.00 0.00 O ATOM 943 CB LEU A 63 11.414 4.730 5.466 1.00 0.00 C ATOM 944 CG LEU A 63 11.503 3.212 5.288 1.00 0.00 C ATOM 945 CD1 LEU A 63 10.137 2.587 5.573 1.00 0.00 C ATOM 946 CD2 LEU A 63 11.919 2.886 3.852 1.00 0.00 C ATOM 0 H LEU A 63 13.746 3.625 5.579 1.00 0.00 H new ATOM 0 HA LEU A 63 12.554 5.835 4.015 1.00 0.00 H new ATOM 0 HB2 LEU A 63 11.227 4.969 6.513 1.00 0.00 H new ATOM 0 HB3 LEU A 63 10.572 5.120 4.895 1.00 0.00 H new ATOM 0 HG LEU A 63 12.243 2.810 5.980 1.00 0.00 H new ATOM 0 HD11 LEU A 63 10.198 1.506 5.447 1.00 0.00 H new ATOM 0 HD12 LEU A 63 9.838 2.817 6.596 1.00 0.00 H new ATOM 0 HD13 LEU A 63 9.400 2.992 4.880 1.00 0.00 H new ATOM 0 HD21 LEU A 63 11.982 1.805 3.728 1.00 0.00 H new ATOM 0 HD22 LEU A 63 11.180 3.289 3.159 1.00 0.00 H new ATOM 0 HD23 LEU A 63 12.892 3.332 3.645 1.00 0.00 H new ATOM 958 N ARG A 64 13.471 6.110 7.192 1.00 0.00 N ATOM 959 CA ARG A 64 13.859 7.120 8.216 1.00 0.00 C ATOM 960 C ARG A 64 15.054 7.932 7.708 1.00 0.00 C ATOM 961 O ARG A 64 15.386 8.969 8.248 1.00 0.00 O ATOM 962 CB ARG A 64 14.242 6.406 9.515 1.00 0.00 C ATOM 963 CG ARG A 64 13.874 7.289 10.709 1.00 0.00 C ATOM 964 CD ARG A 64 12.912 6.532 11.628 1.00 0.00 C ATOM 965 NE ARG A 64 13.585 5.310 12.153 1.00 0.00 N ATOM 966 CZ ARG A 64 13.405 4.948 13.395 1.00 0.00 C ATOM 967 NH1 ARG A 64 12.244 4.491 13.780 1.00 0.00 N ATOM 968 NH2 ARG A 64 14.384 5.043 14.251 1.00 0.00 N ATOM 0 H ARG A 64 13.524 5.139 7.499 1.00 0.00 H new ATOM 0 HA ARG A 64 13.019 7.790 8.402 1.00 0.00 H new ATOM 0 HB2 ARG A 64 13.724 5.449 9.583 1.00 0.00 H new ATOM 0 HB3 ARG A 64 15.311 6.191 9.523 1.00 0.00 H new ATOM 0 HG2 ARG A 64 14.773 7.569 11.258 1.00 0.00 H new ATOM 0 HG3 ARG A 64 13.411 8.213 10.362 1.00 0.00 H new ATOM 0 HD2 ARG A 64 12.601 7.172 12.454 1.00 0.00 H new ATOM 0 HD3 ARG A 64 12.010 6.257 11.081 1.00 0.00 H new ATOM 0 HE ARG A 64 14.186 4.757 11.542 1.00 0.00 H new ATOM 0 HH11 ARG A 64 11.478 4.417 13.111 1.00 0.00 H new ATOM 0 HH12 ARG A 64 12.103 4.208 14.750 1.00 0.00 H new ATOM 0 HH21 ARG A 64 15.291 5.400 13.951 1.00 0.00 H new ATOM 0 HH22 ARG A 64 14.243 4.760 15.221 1.00 0.00 H new ATOM 982 N ASN A 65 15.703 7.470 6.673 1.00 0.00 N ATOM 983 CA ASN A 65 16.875 8.216 6.133 1.00 0.00 C ATOM 984 C ASN A 65 16.402 9.531 5.510 1.00 0.00 C ATOM 985 O ASN A 65 16.787 10.604 5.932 1.00 0.00 O ATOM 986 CB ASN A 65 17.570 7.369 5.064 1.00 0.00 C ATOM 987 CG ASN A 65 19.031 7.146 5.458 1.00 0.00 C ATOM 988 OD1 ASN A 65 19.451 6.026 5.669 1.00 0.00 O ATOM 989 ND2 ASN A 65 19.828 8.173 5.567 1.00 0.00 N ATOM 0 H ASN A 65 15.472 6.608 6.179 1.00 0.00 H new ATOM 0 HA ASN A 65 17.574 8.428 6.942 1.00 0.00 H new ATOM 0 HB2 ASN A 65 17.061 6.411 4.957 1.00 0.00 H new ATOM 0 HB3 ASN A 65 17.516 7.869 4.097 1.00 0.00 H new ATOM 0 HD21 ASN A 65 20.804 8.036 5.829 1.00 0.00 H new ATOM 0 HD22 ASN A 65 19.475 9.113 5.390 1.00 0.00 H new ATOM 996 N HIS A 66 15.571 9.459 4.506 1.00 0.00 N ATOM 997 CA HIS A 66 15.075 10.704 3.855 1.00 0.00 C ATOM 998 C HIS A 66 14.134 11.442 4.809 1.00 0.00 C ATOM 999 O HIS A 66 14.097 12.656 4.845 1.00 0.00 O ATOM 1000 CB HIS A 66 14.321 10.344 2.574 1.00 0.00 C ATOM 1001 CG HIS A 66 15.298 9.872 1.532 1.00 0.00 C ATOM 1002 ND1 HIS A 66 15.739 10.692 0.506 1.00 0.00 N ATOM 1003 CD2 HIS A 66 15.928 8.666 1.345 1.00 0.00 C ATOM 1004 CE1 HIS A 66 16.596 9.977 -0.246 1.00 0.00 C ATOM 1005 NE2 HIS A 66 16.747 8.735 0.223 1.00 0.00 N ATOM 0 H HIS A 66 15.214 8.590 4.108 1.00 0.00 H new ATOM 0 HA HIS A 66 15.921 11.346 3.612 1.00 0.00 H new ATOM 0 HB2 HIS A 66 13.587 9.565 2.778 1.00 0.00 H new ATOM 0 HB3 HIS A 66 13.772 11.211 2.207 1.00 0.00 H new ATOM 0 HD2 HIS A 66 15.806 7.796 1.974 1.00 0.00 H new ATOM 0 HE1 HIS A 66 17.100 10.360 -1.121 1.00 0.00 H new ATOM 0 HE2 HIS A 66 17.337 7.996 -0.160 1.00 0.00 H new ATOM 1013 N GLY A 67 13.372 10.719 5.583 1.00 0.00 N ATOM 1014 CA GLY A 67 12.434 11.381 6.534 1.00 0.00 C ATOM 1015 C GLY A 67 11.119 10.602 6.580 1.00 0.00 C ATOM 1016 O GLY A 67 10.271 10.845 7.416 1.00 0.00 O ATOM 0 H GLY A 67 13.358 9.699 5.598 1.00 0.00 H new ATOM 0 HA2 GLY A 67 12.878 11.424 7.528 1.00 0.00 H new ATOM 0 HA3 GLY A 67 12.249 12.409 6.222 1.00 0.00 H new ATOM 1020 N ILE A 68 10.941 9.666 5.687 1.00 0.00 N ATOM 1021 CA ILE A 68 9.681 8.873 5.681 1.00 0.00 C ATOM 1022 C ILE A 68 9.318 8.474 7.113 1.00 0.00 C ATOM 1023 O ILE A 68 10.152 8.467 7.996 1.00 0.00 O ATOM 1024 CB ILE A 68 9.877 7.613 4.836 1.00 0.00 C ATOM 1025 CG1 ILE A 68 9.964 7.998 3.357 1.00 0.00 C ATOM 1026 CG2 ILE A 68 8.693 6.668 5.047 1.00 0.00 C ATOM 1027 CD1 ILE A 68 8.584 8.434 2.861 1.00 0.00 C ATOM 0 H ILE A 68 11.614 9.417 4.962 1.00 0.00 H new ATOM 0 HA ILE A 68 8.877 9.475 5.258 1.00 0.00 H new ATOM 0 HB ILE A 68 10.799 7.114 5.137 1.00 0.00 H new ATOM 0 HG12 ILE A 68 10.683 8.806 3.222 1.00 0.00 H new ATOM 0 HG13 ILE A 68 10.322 7.152 2.771 1.00 0.00 H new ATOM 0 HG21 ILE A 68 8.832 5.770 4.445 1.00 0.00 H new ATOM 0 HG22 ILE A 68 8.630 6.393 6.100 1.00 0.00 H new ATOM 0 HG23 ILE A 68 7.771 7.167 4.747 1.00 0.00 H new ATOM 0 HD11 ILE A 68 8.646 8.708 1.808 1.00 0.00 H new ATOM 0 HD12 ILE A 68 7.878 7.612 2.981 1.00 0.00 H new ATOM 0 HD13 ILE A 68 8.244 9.293 3.440 1.00 0.00 H new ATOM 1039 N ASN A 69 8.078 8.142 7.348 1.00 0.00 N ATOM 1040 CA ASN A 69 7.660 7.741 8.722 1.00 0.00 C ATOM 1041 C ASN A 69 6.855 6.442 8.651 1.00 0.00 C ATOM 1042 O ASN A 69 6.570 5.936 7.584 1.00 0.00 O ATOM 1043 CB ASN A 69 6.794 8.845 9.334 1.00 0.00 C ATOM 1044 CG ASN A 69 5.831 9.385 8.274 1.00 0.00 C ATOM 1045 OD1 ASN A 69 4.648 9.107 8.313 1.00 0.00 O ATOM 1046 ND2 ASN A 69 6.290 10.150 7.322 1.00 0.00 N ATOM 0 H ASN A 69 7.336 8.131 6.648 1.00 0.00 H new ATOM 0 HA ASN A 69 8.544 7.587 9.341 1.00 0.00 H new ATOM 0 HB2 ASN A 69 6.234 8.454 10.184 1.00 0.00 H new ATOM 0 HB3 ASN A 69 7.425 9.650 9.711 1.00 0.00 H new ATOM 0 HD21 ASN A 69 5.656 10.515 6.611 1.00 0.00 H new ATOM 0 HD22 ASN A 69 7.282 10.383 7.289 1.00 0.00 H new ATOM 1053 N THR A 70 6.487 5.896 9.779 1.00 0.00 N ATOM 1054 CA THR A 70 5.701 4.629 9.772 1.00 0.00 C ATOM 1055 C THR A 70 4.986 4.465 11.115 1.00 0.00 C ATOM 1056 O THR A 70 3.845 4.852 11.272 1.00 0.00 O ATOM 1057 CB THR A 70 6.636 3.434 9.542 1.00 0.00 C ATOM 1058 OG1 THR A 70 6.154 2.314 10.270 1.00 0.00 O ATOM 1059 CG2 THR A 70 8.051 3.779 10.014 1.00 0.00 C ATOM 0 H THR A 70 6.696 6.272 10.704 1.00 0.00 H new ATOM 0 HA THR A 70 4.966 4.669 8.968 1.00 0.00 H new ATOM 0 HB THR A 70 6.663 3.198 8.478 1.00 0.00 H new ATOM 0 HG1 THR A 70 6.748 1.548 10.124 1.00 0.00 H new ATOM 0 HG21 THR A 70 8.708 2.926 9.847 1.00 0.00 H new ATOM 0 HG22 THR A 70 8.422 4.638 9.454 1.00 0.00 H new ATOM 0 HG23 THR A 70 8.031 4.020 11.077 1.00 0.00 H new ATOM 1067 N ALA A 71 5.645 3.892 12.084 1.00 0.00 N ATOM 1068 CA ALA A 71 5.000 3.703 13.415 1.00 0.00 C ATOM 1069 C ALA A 71 3.831 2.725 13.281 1.00 0.00 C ATOM 1070 O ALA A 71 2.978 2.641 14.142 1.00 0.00 O ATOM 1071 CB ALA A 71 4.481 5.049 13.927 1.00 0.00 C ATOM 0 H ALA A 71 6.602 3.546 12.012 1.00 0.00 H new ATOM 0 HA ALA A 71 5.730 3.303 14.118 1.00 0.00 H new ATOM 0 HB1 ALA A 71 4.009 4.911 14.900 1.00 0.00 H new ATOM 0 HB2 ALA A 71 5.313 5.747 14.023 1.00 0.00 H new ATOM 0 HB3 ALA A 71 3.751 5.449 13.223 1.00 0.00 H new ATOM 1077 N HIS A 72 3.784 1.982 12.208 1.00 0.00 N ATOM 1078 CA HIS A 72 2.670 1.011 12.023 1.00 0.00 C ATOM 1079 C HIS A 72 3.246 -0.379 11.748 1.00 0.00 C ATOM 1080 O HIS A 72 4.309 -0.519 11.178 1.00 0.00 O ATOM 1081 CB HIS A 72 1.803 1.448 10.839 1.00 0.00 C ATOM 1082 CG HIS A 72 0.616 0.532 10.723 1.00 0.00 C ATOM 1083 ND1 HIS A 72 0.477 -0.723 10.184 1.00 0.00 N flip ATOM 1084 CD2 HIS A 72 -0.636 0.881 11.201 1.00 0.00 C flip ATOM 1085 CE1 HIS A 72 -0.841 -1.148 10.324 1.00 0.00 C flip ATOM 1086 NE2 HIS A 72 -1.469 -0.145 10.943 1.00 0.00 N flip ATOM 0 H HIS A 72 4.469 2.006 11.453 1.00 0.00 H new ATOM 0 HA HIS A 72 2.061 0.980 12.927 1.00 0.00 H new ATOM 0 HB2 HIS A 72 1.470 2.477 10.978 1.00 0.00 H new ATOM 0 HB3 HIS A 72 2.386 1.424 9.919 1.00 0.00 H new ATOM 0 HD1 HIS A 72 1.225 -1.262 9.748 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -0.897 1.807 11.691 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -1.265 -2.087 10.001 1.00 0.00 H new ATOM 1094 N LYS A 73 2.553 -1.409 12.151 1.00 0.00 N ATOM 1095 CA LYS A 73 3.064 -2.790 11.914 1.00 0.00 C ATOM 1096 C LYS A 73 2.333 -3.407 10.719 1.00 0.00 C ATOM 1097 O LYS A 73 1.144 -3.223 10.543 1.00 0.00 O ATOM 1098 CB LYS A 73 2.821 -3.645 13.158 1.00 0.00 C ATOM 1099 CG LYS A 73 3.920 -4.705 13.272 1.00 0.00 C ATOM 1100 CD LYS A 73 4.847 -4.357 14.437 1.00 0.00 C ATOM 1101 CE LYS A 73 5.492 -2.993 14.185 1.00 0.00 C ATOM 1102 NZ LYS A 73 6.423 -2.670 15.302 1.00 0.00 N ATOM 0 H LYS A 73 1.656 -1.355 12.634 1.00 0.00 H new ATOM 0 HA LYS A 73 4.133 -2.750 11.705 1.00 0.00 H new ATOM 0 HB2 LYS A 73 2.814 -3.016 14.048 1.00 0.00 H new ATOM 0 HB3 LYS A 73 1.844 -4.124 13.098 1.00 0.00 H new ATOM 0 HG2 LYS A 73 3.476 -5.688 13.428 1.00 0.00 H new ATOM 0 HG3 LYS A 73 4.489 -4.755 12.344 1.00 0.00 H new ATOM 0 HD2 LYS A 73 4.284 -4.338 15.370 1.00 0.00 H new ATOM 0 HD3 LYS A 73 5.617 -5.121 14.544 1.00 0.00 H new ATOM 0 HE2 LYS A 73 6.032 -3.004 13.238 1.00 0.00 H new ATOM 0 HE3 LYS A 73 4.723 -2.225 14.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 6.199 -1.727 15.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 6.319 -3.378 16.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 7.402 -2.680 14.952 1.00 0.00 H new ATOM 1116 N ALA A 74 3.036 -4.139 9.899 1.00 0.00 N ATOM 1117 CA ALA A 74 2.389 -4.771 8.714 1.00 0.00 C ATOM 1118 C ALA A 74 1.032 -5.354 9.116 1.00 0.00 C ATOM 1119 O ALA A 74 -0.004 -4.900 8.673 1.00 0.00 O ATOM 1120 CB ALA A 74 3.286 -5.892 8.184 1.00 0.00 C ATOM 0 H ALA A 74 4.033 -4.327 9.999 1.00 0.00 H new ATOM 0 HA ALA A 74 2.243 -4.019 7.938 1.00 0.00 H new ATOM 0 HB1 ALA A 74 2.815 -6.356 7.317 1.00 0.00 H new ATOM 0 HB2 ALA A 74 4.252 -5.479 7.894 1.00 0.00 H new ATOM 0 HB3 ALA A 74 3.431 -6.641 8.963 1.00 0.00 H new ATOM 1126 N ARG A 75 1.029 -6.358 9.948 1.00 0.00 N ATOM 1127 CA ARG A 75 -0.263 -6.969 10.373 1.00 0.00 C ATOM 1128 C ARG A 75 -0.938 -7.619 9.164 1.00 0.00 C ATOM 1129 O ARG A 75 -0.576 -7.369 8.031 1.00 0.00 O ATOM 1130 CB ARG A 75 -1.178 -5.884 10.947 1.00 0.00 C ATOM 1131 CG ARG A 75 -1.202 -5.991 12.473 1.00 0.00 C ATOM 1132 CD ARG A 75 -1.951 -7.260 12.884 1.00 0.00 C ATOM 1133 NE ARG A 75 -2.756 -6.989 14.108 1.00 0.00 N ATOM 1134 CZ ARG A 75 -2.881 -7.909 15.026 1.00 0.00 C ATOM 1135 NH1 ARG A 75 -3.820 -8.811 14.922 1.00 0.00 N ATOM 1136 NH2 ARG A 75 -2.070 -7.928 16.047 1.00 0.00 N ATOM 0 H ARG A 75 1.864 -6.782 10.352 1.00 0.00 H new ATOM 0 HA ARG A 75 -0.075 -7.724 11.136 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -0.823 -4.898 10.647 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -2.186 -5.995 10.548 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -0.184 -6.014 12.863 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -1.687 -5.114 12.902 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -2.602 -7.589 12.074 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -1.243 -8.067 13.073 1.00 0.00 H new ATOM 0 HE ARG A 75 -3.210 -6.084 14.229 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -4.455 -8.796 14.124 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -3.918 -9.530 15.639 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -1.337 -7.224 16.129 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -2.169 -8.647 16.763 1.00 0.00 H new ATOM 1150 N GLN A 76 -1.914 -8.452 9.393 1.00 0.00 N ATOM 1151 CA GLN A 76 -2.608 -9.116 8.254 1.00 0.00 C ATOM 1152 C GLN A 76 -3.936 -8.407 7.981 1.00 0.00 C ATOM 1153 O GLN A 76 -4.502 -7.771 8.848 1.00 0.00 O ATOM 1154 CB GLN A 76 -2.874 -10.582 8.604 1.00 0.00 C ATOM 1155 CG GLN A 76 -3.445 -11.304 7.382 1.00 0.00 C ATOM 1156 CD GLN A 76 -3.935 -12.694 7.790 1.00 0.00 C ATOM 1157 OE1 GLN A 76 -3.517 -13.226 8.799 1.00 0.00 O ATOM 1158 NE2 GLN A 76 -4.810 -13.309 7.042 1.00 0.00 N ATOM 0 H GLN A 76 -2.261 -8.702 10.319 1.00 0.00 H new ATOM 0 HA GLN A 76 -1.980 -9.063 7.365 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -1.950 -11.063 8.925 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -3.574 -10.647 9.437 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -4.267 -10.728 6.958 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -2.682 -11.389 6.608 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -5.161 -12.862 6.195 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -5.143 -14.237 7.305 1.00 0.00 H new ATOM 1167 N VAL A 77 -4.439 -8.512 6.782 1.00 0.00 N ATOM 1168 CA VAL A 77 -5.729 -7.844 6.454 1.00 0.00 C ATOM 1169 C VAL A 77 -6.891 -8.709 6.947 1.00 0.00 C ATOM 1170 O VAL A 77 -6.813 -9.922 6.955 1.00 0.00 O ATOM 1171 CB VAL A 77 -5.838 -7.662 4.939 1.00 0.00 C ATOM 1172 CG1 VAL A 77 -7.195 -7.044 4.596 1.00 0.00 C ATOM 1173 CG2 VAL A 77 -4.721 -6.735 4.456 1.00 0.00 C ATOM 0 H VAL A 77 -4.012 -9.032 6.015 1.00 0.00 H new ATOM 0 HA VAL A 77 -5.768 -6.870 6.942 1.00 0.00 H new ATOM 0 HB VAL A 77 -5.745 -8.631 4.449 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -7.273 -6.914 3.517 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -7.992 -7.702 4.941 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -7.288 -6.075 5.086 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -4.798 -6.605 3.377 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -4.815 -5.766 4.946 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -3.753 -7.173 4.701 1.00 0.00 H new ATOM 1183 N THR A 78 -7.967 -8.097 7.360 1.00 0.00 N ATOM 1184 CA THR A 78 -9.130 -8.887 7.852 1.00 0.00 C ATOM 1185 C THR A 78 -10.430 -8.213 7.409 1.00 0.00 C ATOM 1186 O THR A 78 -10.448 -7.048 7.065 1.00 0.00 O ATOM 1187 CB THR A 78 -9.087 -8.958 9.380 1.00 0.00 C ATOM 1188 OG1 THR A 78 -8.488 -7.776 9.890 1.00 0.00 O ATOM 1189 CG2 THR A 78 -8.269 -10.177 9.813 1.00 0.00 C ATOM 0 H THR A 78 -8.091 -7.085 7.378 1.00 0.00 H new ATOM 0 HA THR A 78 -9.085 -9.895 7.439 1.00 0.00 H new ATOM 0 HB THR A 78 -10.101 -9.048 9.769 1.00 0.00 H new ATOM 0 HG1 THR A 78 -8.461 -7.819 10.869 1.00 0.00 H new ATOM 0 HG21 THR A 78 -8.239 -10.227 10.901 1.00 0.00 H new ATOM 0 HG22 THR A 78 -8.731 -11.083 9.421 1.00 0.00 H new ATOM 0 HG23 THR A 78 -7.254 -10.090 9.425 1.00 0.00 H new ATOM 1197 N LYS A 79 -11.516 -8.938 7.415 1.00 0.00 N ATOM 1198 CA LYS A 79 -12.816 -8.341 6.996 1.00 0.00 C ATOM 1199 C LYS A 79 -12.954 -6.943 7.602 1.00 0.00 C ATOM 1200 O LYS A 79 -13.513 -6.046 7.002 1.00 0.00 O ATOM 1201 CB LYS A 79 -13.965 -9.225 7.488 1.00 0.00 C ATOM 1202 CG LYS A 79 -15.289 -8.467 7.361 1.00 0.00 C ATOM 1203 CD LYS A 79 -15.765 -8.026 8.747 1.00 0.00 C ATOM 1204 CE LYS A 79 -16.203 -6.561 8.691 1.00 0.00 C ATOM 1205 NZ LYS A 79 -16.208 -5.991 10.068 1.00 0.00 N ATOM 0 H LYS A 79 -11.559 -9.919 7.692 1.00 0.00 H new ATOM 0 HA LYS A 79 -12.850 -8.271 5.909 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -14.004 -10.145 6.905 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -13.797 -9.512 8.526 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -15.161 -7.598 6.716 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -16.040 -9.103 6.893 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -16.594 -8.653 9.075 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -14.964 -8.150 9.475 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -15.527 -5.992 8.053 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -17.197 -6.484 8.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -16.440 -4.978 10.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -16.919 -6.484 10.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -15.269 -6.113 10.497 1.00 0.00 H new ATOM 1219 N GLU A 80 -12.449 -6.752 8.790 1.00 0.00 N ATOM 1220 CA GLU A 80 -12.552 -5.414 9.436 1.00 0.00 C ATOM 1221 C GLU A 80 -11.818 -4.374 8.587 1.00 0.00 C ATOM 1222 O GLU A 80 -12.369 -3.354 8.229 1.00 0.00 O ATOM 1223 CB GLU A 80 -11.920 -5.472 10.829 1.00 0.00 C ATOM 1224 CG GLU A 80 -12.592 -4.439 11.737 1.00 0.00 C ATOM 1225 CD GLU A 80 -12.898 -5.076 13.094 1.00 0.00 C ATOM 1226 OE1 GLU A 80 -12.176 -5.981 13.478 1.00 0.00 O ATOM 1227 OE2 GLU A 80 -13.850 -4.649 13.725 1.00 0.00 O ATOM 0 H GLU A 80 -11.970 -7.465 9.341 1.00 0.00 H new ATOM 0 HA GLU A 80 -13.602 -5.134 9.522 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -12.033 -6.471 11.250 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -10.850 -5.273 10.763 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -11.940 -3.575 11.867 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -13.512 -4.078 11.277 1.00 0.00 H new ATOM 1234 N ASP A 81 -10.578 -4.622 8.266 1.00 0.00 N ATOM 1235 CA ASP A 81 -9.811 -3.640 7.446 1.00 0.00 C ATOM 1236 C ASP A 81 -10.403 -3.566 6.037 1.00 0.00 C ATOM 1237 O ASP A 81 -10.180 -2.619 5.310 1.00 0.00 O ATOM 1238 CB ASP A 81 -8.348 -4.080 7.360 1.00 0.00 C ATOM 1239 CG ASP A 81 -7.868 -4.528 8.742 1.00 0.00 C ATOM 1240 OD1 ASP A 81 -8.490 -4.143 9.718 1.00 0.00 O ATOM 1241 OD2 ASP A 81 -6.885 -5.249 8.801 1.00 0.00 O ATOM 0 H ASP A 81 -10.063 -5.460 8.535 1.00 0.00 H new ATOM 0 HA ASP A 81 -9.871 -2.657 7.914 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -8.244 -4.896 6.645 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -7.731 -3.258 6.998 1.00 0.00 H new ATOM 1246 N PHE A 82 -11.155 -4.556 5.642 1.00 0.00 N ATOM 1247 CA PHE A 82 -11.753 -4.531 4.278 1.00 0.00 C ATOM 1248 C PHE A 82 -12.817 -3.434 4.206 1.00 0.00 C ATOM 1249 O PHE A 82 -12.651 -2.439 3.530 1.00 0.00 O ATOM 1250 CB PHE A 82 -12.396 -5.886 3.974 1.00 0.00 C ATOM 1251 CG PHE A 82 -11.367 -6.804 3.358 1.00 0.00 C ATOM 1252 CD1 PHE A 82 -10.981 -6.629 2.023 1.00 0.00 C ATOM 1253 CD2 PHE A 82 -10.799 -7.834 4.122 1.00 0.00 C ATOM 1254 CE1 PHE A 82 -10.028 -7.482 1.451 1.00 0.00 C ATOM 1255 CE2 PHE A 82 -9.846 -8.686 3.551 1.00 0.00 C ATOM 1256 CZ PHE A 82 -9.460 -8.510 2.215 1.00 0.00 C ATOM 0 H PHE A 82 -11.381 -5.378 6.202 1.00 0.00 H new ATOM 0 HA PHE A 82 -10.972 -4.328 3.545 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -12.791 -6.327 4.889 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -13.238 -5.757 3.294 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -11.418 -5.836 1.434 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -11.097 -7.970 5.151 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -9.731 -7.347 0.421 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -9.408 -9.479 4.140 1.00 0.00 H new ATOM 0 HZ PHE A 82 -8.725 -9.167 1.774 1.00 0.00 H new ATOM 1266 N VAL A 83 -13.910 -3.609 4.897 1.00 0.00 N ATOM 1267 CA VAL A 83 -14.983 -2.577 4.866 1.00 0.00 C ATOM 1268 C VAL A 83 -14.486 -1.301 5.548 1.00 0.00 C ATOM 1269 O VAL A 83 -14.978 -0.218 5.299 1.00 0.00 O ATOM 1270 CB VAL A 83 -16.215 -3.102 5.604 1.00 0.00 C ATOM 1271 CG1 VAL A 83 -15.931 -3.133 7.105 1.00 0.00 C ATOM 1272 CG2 VAL A 83 -17.405 -2.179 5.330 1.00 0.00 C ATOM 0 H VAL A 83 -14.106 -4.422 5.481 1.00 0.00 H new ATOM 0 HA VAL A 83 -15.244 -2.356 3.831 1.00 0.00 H new ATOM 0 HB VAL A 83 -16.448 -4.108 5.256 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -16.808 -3.507 7.634 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -15.082 -3.788 7.301 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -15.700 -2.126 7.452 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -18.284 -2.553 5.856 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -17.173 -1.173 5.680 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -17.607 -2.153 4.259 1.00 0.00 H new ATOM 1282 N THR A 84 -13.513 -1.421 6.408 1.00 0.00 N ATOM 1283 CA THR A 84 -12.982 -0.217 7.108 1.00 0.00 C ATOM 1284 C THR A 84 -12.429 0.765 6.076 1.00 0.00 C ATOM 1285 O THR A 84 -12.963 1.839 5.878 1.00 0.00 O ATOM 1286 CB THR A 84 -11.866 -0.638 8.070 1.00 0.00 C ATOM 1287 OG1 THR A 84 -12.439 -1.251 9.216 1.00 0.00 O ATOM 1288 CG2 THR A 84 -11.060 0.590 8.501 1.00 0.00 C ATOM 0 H THR A 84 -13.062 -2.301 6.657 1.00 0.00 H new ATOM 0 HA THR A 84 -13.782 0.263 7.672 1.00 0.00 H new ATOM 0 HB THR A 84 -11.205 -1.343 7.567 1.00 0.00 H new ATOM 0 HG1 THR A 84 -12.837 -2.110 8.963 1.00 0.00 H new ATOM 0 HG21 THR A 84 -10.268 0.284 9.185 1.00 0.00 H new ATOM 0 HG22 THR A 84 -10.619 1.062 7.623 1.00 0.00 H new ATOM 0 HG23 THR A 84 -11.718 1.300 9.002 1.00 0.00 H new ATOM 1296 N PHE A 85 -11.362 0.408 5.418 1.00 0.00 N ATOM 1297 CA PHE A 85 -10.777 1.326 4.402 1.00 0.00 C ATOM 1298 C PHE A 85 -11.646 1.316 3.143 1.00 0.00 C ATOM 1299 O PHE A 85 -12.364 0.372 2.879 1.00 0.00 O ATOM 1300 CB PHE A 85 -9.361 0.866 4.053 1.00 0.00 C ATOM 1301 CG PHE A 85 -8.491 0.941 5.284 1.00 0.00 C ATOM 1302 CD1 PHE A 85 -8.524 -0.093 6.229 1.00 0.00 C ATOM 1303 CD2 PHE A 85 -7.650 2.045 5.484 1.00 0.00 C ATOM 1304 CE1 PHE A 85 -7.719 -0.025 7.372 1.00 0.00 C ATOM 1305 CE2 PHE A 85 -6.844 2.113 6.628 1.00 0.00 C ATOM 1306 CZ PHE A 85 -6.879 1.078 7.572 1.00 0.00 C ATOM 0 H PHE A 85 -10.871 -0.478 5.539 1.00 0.00 H new ATOM 0 HA PHE A 85 -10.739 2.338 4.806 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -9.382 -0.155 3.671 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -8.947 1.493 3.263 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -9.171 -0.944 6.075 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -7.624 2.843 4.756 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -7.745 -0.823 8.100 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -6.196 2.963 6.782 1.00 0.00 H new ATOM 0 HZ PHE A 85 -6.258 1.131 8.454 1.00 0.00 H new ATOM 1316 N ASP A 86 -11.585 2.360 2.364 1.00 0.00 N ATOM 1317 CA ASP A 86 -12.405 2.416 1.124 1.00 0.00 C ATOM 1318 C ASP A 86 -11.606 1.828 -0.040 1.00 0.00 C ATOM 1319 O ASP A 86 -12.148 1.176 -0.908 1.00 0.00 O ATOM 1320 CB ASP A 86 -12.762 3.871 0.815 1.00 0.00 C ATOM 1321 CG ASP A 86 -14.283 4.024 0.761 1.00 0.00 C ATOM 1322 OD1 ASP A 86 -14.964 3.178 1.317 1.00 0.00 O ATOM 1323 OD2 ASP A 86 -14.742 4.985 0.164 1.00 0.00 O ATOM 0 H ASP A 86 -11.001 3.179 2.534 1.00 0.00 H new ATOM 0 HA ASP A 86 -13.320 1.840 1.265 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -12.347 4.528 1.579 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -12.322 4.170 -0.136 1.00 0.00 H new ATOM 1328 N TYR A 87 -10.321 2.054 -0.065 1.00 0.00 N ATOM 1329 CA TYR A 87 -9.490 1.505 -1.174 1.00 0.00 C ATOM 1330 C TYR A 87 -8.594 0.387 -0.638 1.00 0.00 C ATOM 1331 O TYR A 87 -8.223 0.373 0.519 1.00 0.00 O ATOM 1332 CB TYR A 87 -8.620 2.619 -1.755 1.00 0.00 C ATOM 1333 CG TYR A 87 -9.475 3.829 -2.032 1.00 0.00 C ATOM 1334 CD1 TYR A 87 -10.628 3.706 -2.817 1.00 0.00 C ATOM 1335 CD2 TYR A 87 -9.116 5.073 -1.503 1.00 0.00 C ATOM 1336 CE1 TYR A 87 -11.422 4.830 -3.073 1.00 0.00 C ATOM 1337 CE2 TYR A 87 -9.909 6.196 -1.759 1.00 0.00 C ATOM 1338 CZ TYR A 87 -11.060 6.076 -2.543 1.00 0.00 C ATOM 1339 OH TYR A 87 -11.842 7.186 -2.794 1.00 0.00 O ATOM 0 H TYR A 87 -9.811 2.594 0.634 1.00 0.00 H new ATOM 0 HA TYR A 87 -10.141 1.106 -1.952 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -7.823 2.875 -1.056 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -8.141 2.280 -2.674 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -10.904 2.745 -3.225 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -8.227 5.166 -0.897 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -12.312 4.737 -3.678 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -9.632 7.157 -1.351 1.00 0.00 H new ATOM 0 HH TYR A 87 -12.617 7.183 -2.194 1.00 0.00 H new ATOM 1349 N ILE A 88 -8.241 -0.550 -1.474 1.00 0.00 N ATOM 1350 CA ILE A 88 -7.368 -1.669 -1.021 1.00 0.00 C ATOM 1351 C ILE A 88 -6.594 -2.212 -2.227 1.00 0.00 C ATOM 1352 O ILE A 88 -6.951 -3.210 -2.815 1.00 0.00 O ATOM 1353 CB ILE A 88 -8.236 -2.766 -0.391 1.00 0.00 C ATOM 1354 CG1 ILE A 88 -8.743 -2.264 0.976 1.00 0.00 C ATOM 1355 CG2 ILE A 88 -7.406 -4.043 -0.217 1.00 0.00 C ATOM 1356 CD1 ILE A 88 -8.968 -3.436 1.945 1.00 0.00 C ATOM 0 H ILE A 88 -8.520 -0.589 -2.454 1.00 0.00 H new ATOM 0 HA ILE A 88 -6.657 -1.319 -0.273 1.00 0.00 H new ATOM 0 HB ILE A 88 -9.086 -2.993 -1.035 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -8.020 -1.568 1.403 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -9.675 -1.714 0.843 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -8.025 -4.821 0.231 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -7.048 -4.379 -1.190 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -6.555 -3.838 0.432 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -9.325 -3.054 2.901 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -9.709 -4.117 1.526 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -8.029 -3.969 2.095 1.00 0.00 H new ATOM 1368 N LEU A 89 -5.537 -1.547 -2.606 1.00 0.00 N ATOM 1369 CA LEU A 89 -4.746 -2.014 -3.780 1.00 0.00 C ATOM 1370 C LEU A 89 -3.631 -2.948 -3.308 1.00 0.00 C ATOM 1371 O LEU A 89 -3.539 -3.289 -2.145 1.00 0.00 O ATOM 1372 CB LEU A 89 -4.125 -0.811 -4.500 1.00 0.00 C ATOM 1373 CG LEU A 89 -4.972 0.441 -4.261 1.00 0.00 C ATOM 1374 CD1 LEU A 89 -4.314 1.306 -3.184 1.00 0.00 C ATOM 1375 CD2 LEU A 89 -5.074 1.240 -5.562 1.00 0.00 C ATOM 0 H LEU A 89 -5.187 -0.702 -2.154 1.00 0.00 H new ATOM 0 HA LEU A 89 -5.406 -2.546 -4.465 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -3.109 -0.646 -4.140 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -4.055 -1.014 -5.569 1.00 0.00 H new ATOM 0 HG LEU A 89 -5.969 0.148 -3.932 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -4.918 2.198 -3.014 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -4.238 0.738 -2.257 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -3.317 1.600 -3.512 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -5.677 2.132 -5.395 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -4.076 1.532 -5.889 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -5.542 0.625 -6.331 1.00 0.00 H new ATOM 1387 N CYS A 90 -2.779 -3.363 -4.206 1.00 0.00 N ATOM 1388 CA CYS A 90 -1.666 -4.273 -3.818 1.00 0.00 C ATOM 1389 C CYS A 90 -0.454 -3.995 -4.710 1.00 0.00 C ATOM 1390 O CYS A 90 -0.532 -3.242 -5.662 1.00 0.00 O ATOM 1391 CB CYS A 90 -2.112 -5.726 -3.998 1.00 0.00 C ATOM 1392 SG CYS A 90 -0.857 -6.630 -4.940 1.00 0.00 S ATOM 0 H CYS A 90 -2.807 -3.110 -5.194 1.00 0.00 H new ATOM 0 HA CYS A 90 -1.398 -4.103 -2.775 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -2.260 -6.195 -3.025 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -3.069 -5.762 -4.519 1.00 0.00 H new ATOM 0 HG CYS A 90 -1.375 -7.060 -6.052 1.00 0.00 H new ATOM 1398 N MET A 91 0.666 -4.592 -4.409 1.00 0.00 N ATOM 1399 CA MET A 91 1.881 -4.357 -5.242 1.00 0.00 C ATOM 1400 C MET A 91 1.867 -5.295 -6.451 1.00 0.00 C ATOM 1401 O MET A 91 2.863 -5.908 -6.783 1.00 0.00 O ATOM 1402 CB MET A 91 3.135 -4.622 -4.406 1.00 0.00 C ATOM 1403 CG MET A 91 3.424 -3.411 -3.517 1.00 0.00 C ATOM 1404 SD MET A 91 1.866 -2.609 -3.064 1.00 0.00 S ATOM 1405 CE MET A 91 2.182 -1.024 -3.878 1.00 0.00 C ATOM 0 H MET A 91 0.793 -5.231 -3.624 1.00 0.00 H new ATOM 0 HA MET A 91 1.886 -3.323 -5.587 1.00 0.00 H new ATOM 0 HB2 MET A 91 2.994 -5.511 -3.792 1.00 0.00 H new ATOM 0 HB3 MET A 91 3.985 -4.818 -5.059 1.00 0.00 H new ATOM 0 HG2 MET A 91 3.958 -3.724 -2.620 1.00 0.00 H new ATOM 0 HG3 MET A 91 4.069 -2.706 -4.042 1.00 0.00 H new ATOM 0 HE1 MET A 91 1.824 -0.212 -3.245 1.00 0.00 H new ATOM 0 HE2 MET A 91 3.253 -0.908 -4.046 1.00 0.00 H new ATOM 0 HE3 MET A 91 1.660 -0.996 -4.834 1.00 0.00 H new ATOM 1415 N ASP A 92 0.748 -5.413 -7.113 1.00 0.00 N ATOM 1416 CA ASP A 92 0.677 -6.311 -8.300 1.00 0.00 C ATOM 1417 C ASP A 92 0.883 -7.763 -7.857 1.00 0.00 C ATOM 1418 O ASP A 92 0.454 -8.160 -6.793 1.00 0.00 O ATOM 1419 CB ASP A 92 1.764 -5.915 -9.301 1.00 0.00 C ATOM 1420 CG ASP A 92 1.894 -4.391 -9.339 1.00 0.00 C ATOM 1421 OD1 ASP A 92 1.048 -3.759 -9.951 1.00 0.00 O ATOM 1422 OD2 ASP A 92 2.836 -3.881 -8.754 1.00 0.00 O ATOM 0 H ASP A 92 -0.119 -4.927 -6.883 1.00 0.00 H new ATOM 0 HA ASP A 92 -0.301 -6.216 -8.773 1.00 0.00 H new ATOM 0 HB2 ASP A 92 2.716 -6.365 -9.017 1.00 0.00 H new ATOM 0 HB3 ASP A 92 1.516 -6.294 -10.292 1.00 0.00 H new ATOM 1427 N GLU A 93 1.535 -8.559 -8.665 1.00 0.00 N ATOM 1428 CA GLU A 93 1.765 -9.984 -8.292 1.00 0.00 C ATOM 1429 C GLU A 93 0.456 -10.763 -8.424 1.00 0.00 C ATOM 1430 O GLU A 93 -0.620 -10.197 -8.402 1.00 0.00 O ATOM 1431 CB GLU A 93 2.269 -10.066 -6.848 1.00 0.00 C ATOM 1432 CG GLU A 93 3.359 -9.018 -6.629 1.00 0.00 C ATOM 1433 CD GLU A 93 3.565 -8.797 -5.130 1.00 0.00 C ATOM 1434 OE1 GLU A 93 2.716 -9.226 -4.366 1.00 0.00 O ATOM 1435 OE2 GLU A 93 4.569 -8.204 -4.771 1.00 0.00 O ATOM 0 H GLU A 93 1.918 -8.281 -9.569 1.00 0.00 H new ATOM 0 HA GLU A 93 2.513 -10.415 -8.957 1.00 0.00 H new ATOM 0 HB2 GLU A 93 1.445 -9.900 -6.154 1.00 0.00 H new ATOM 0 HB3 GLU A 93 2.661 -11.062 -6.644 1.00 0.00 H new ATOM 0 HG2 GLU A 93 4.291 -9.346 -7.090 1.00 0.00 H new ATOM 0 HG3 GLU A 93 3.078 -8.081 -7.110 1.00 0.00 H new ATOM 1442 N SER A 94 0.536 -12.058 -8.563 1.00 0.00 N ATOM 1443 CA SER A 94 -0.705 -12.871 -8.700 1.00 0.00 C ATOM 1444 C SER A 94 -1.311 -13.121 -7.317 1.00 0.00 C ATOM 1445 O SER A 94 -2.265 -13.859 -7.170 1.00 0.00 O ATOM 1446 CB SER A 94 -0.367 -14.208 -9.359 1.00 0.00 C ATOM 1447 OG SER A 94 -0.084 -13.995 -10.737 1.00 0.00 O ATOM 0 H SER A 94 1.407 -12.588 -8.588 1.00 0.00 H new ATOM 0 HA SER A 94 -1.424 -12.333 -9.317 1.00 0.00 H new ATOM 0 HB2 SER A 94 0.492 -14.663 -8.866 1.00 0.00 H new ATOM 0 HB3 SER A 94 -1.201 -14.901 -9.250 1.00 0.00 H new ATOM 0 HG SER A 94 0.135 -14.850 -11.162 1.00 0.00 H new ATOM 1453 N ASN A 95 -0.765 -12.512 -6.299 1.00 0.00 N ATOM 1454 CA ASN A 95 -1.312 -12.714 -4.928 1.00 0.00 C ATOM 1455 C ASN A 95 -2.658 -12.000 -4.805 1.00 0.00 C ATOM 1456 O ASN A 95 -3.371 -12.161 -3.835 1.00 0.00 O ATOM 1457 CB ASN A 95 -0.333 -12.140 -3.900 1.00 0.00 C ATOM 1458 CG ASN A 95 0.947 -12.979 -3.889 1.00 0.00 C ATOM 1459 OD1 ASN A 95 1.500 -13.277 -4.930 1.00 0.00 O ATOM 1460 ND2 ASN A 95 1.444 -13.376 -2.750 1.00 0.00 N ATOM 0 H ASN A 95 0.036 -11.883 -6.358 1.00 0.00 H new ATOM 0 HA ASN A 95 -1.449 -13.780 -4.744 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -0.099 -11.104 -4.144 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -0.788 -12.139 -2.910 1.00 0.00 H new ATOM 0 HD21 ASN A 95 2.296 -13.936 -2.733 1.00 0.00 H new ATOM 0 HD22 ASN A 95 0.980 -13.126 -1.876 1.00 0.00 H new ATOM 1467 N LEU A 96 -3.014 -11.209 -5.781 1.00 0.00 N ATOM 1468 CA LEU A 96 -4.315 -10.486 -5.718 1.00 0.00 C ATOM 1469 C LEU A 96 -5.440 -11.424 -6.160 1.00 0.00 C ATOM 1470 O LEU A 96 -6.607 -11.118 -6.017 1.00 0.00 O ATOM 1471 CB LEU A 96 -4.271 -9.270 -6.645 1.00 0.00 C ATOM 1472 CG LEU A 96 -4.141 -7.997 -5.809 1.00 0.00 C ATOM 1473 CD1 LEU A 96 -4.245 -6.773 -6.721 1.00 0.00 C ATOM 1474 CD2 LEU A 96 -5.264 -7.953 -4.770 1.00 0.00 C ATOM 0 H LEU A 96 -2.460 -11.033 -6.619 1.00 0.00 H new ATOM 0 HA LEU A 96 -4.497 -10.155 -4.696 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -3.430 -9.354 -7.333 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -5.176 -9.229 -7.252 1.00 0.00 H new ATOM 0 HG LEU A 96 -3.175 -7.993 -5.303 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -4.152 -5.866 -6.124 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -3.447 -6.803 -7.462 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -5.210 -6.777 -7.227 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -5.172 -7.046 -4.173 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -6.229 -7.958 -5.277 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -5.192 -8.824 -4.119 1.00 0.00 H new ATOM 1486 N ARG A 97 -5.099 -12.564 -6.694 1.00 0.00 N ATOM 1487 CA ARG A 97 -6.150 -13.519 -7.142 1.00 0.00 C ATOM 1488 C ARG A 97 -7.000 -13.938 -5.941 1.00 0.00 C ATOM 1489 O ARG A 97 -8.124 -14.377 -6.088 1.00 0.00 O ATOM 1490 CB ARG A 97 -5.490 -14.755 -7.755 1.00 0.00 C ATOM 1491 CG ARG A 97 -6.187 -15.108 -9.070 1.00 0.00 C ATOM 1492 CD ARG A 97 -5.516 -16.337 -9.689 1.00 0.00 C ATOM 1493 NE ARG A 97 -6.366 -16.862 -10.794 1.00 0.00 N ATOM 1494 CZ ARG A 97 -5.948 -17.862 -11.521 1.00 0.00 C ATOM 1495 NH1 ARG A 97 -4.996 -18.637 -11.078 1.00 0.00 N ATOM 1496 NH2 ARG A 97 -6.481 -18.085 -12.691 1.00 0.00 N ATOM 0 H ARG A 97 -4.139 -12.875 -6.839 1.00 0.00 H new ATOM 0 HA ARG A 97 -6.783 -13.039 -7.888 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -4.431 -14.565 -7.932 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -5.551 -15.594 -7.062 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -7.243 -15.308 -8.892 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -6.134 -14.266 -9.760 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -4.529 -16.073 -10.069 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -5.371 -17.106 -8.930 1.00 0.00 H new ATOM 0 HE ARG A 97 -7.275 -16.440 -10.983 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -4.579 -18.461 -10.164 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -4.669 -19.419 -11.646 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -7.224 -17.478 -13.037 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -6.155 -18.866 -13.260 1.00 0.00 H new ATOM 1510 N ASP A 98 -6.473 -13.805 -4.756 1.00 0.00 N ATOM 1511 CA ASP A 98 -7.250 -14.197 -3.547 1.00 0.00 C ATOM 1512 C ASP A 98 -7.852 -12.947 -2.900 1.00 0.00 C ATOM 1513 O ASP A 98 -8.974 -12.957 -2.436 1.00 0.00 O ATOM 1514 CB ASP A 98 -6.324 -14.892 -2.547 1.00 0.00 C ATOM 1515 CG ASP A 98 -5.896 -16.250 -3.106 1.00 0.00 C ATOM 1516 OD1 ASP A 98 -5.398 -16.280 -4.219 1.00 0.00 O ATOM 1517 OD2 ASP A 98 -6.073 -17.236 -2.410 1.00 0.00 O ATOM 0 H ASP A 98 -5.538 -13.442 -4.572 1.00 0.00 H new ATOM 0 HA ASP A 98 -8.050 -14.879 -3.836 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -5.447 -14.273 -2.356 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -6.835 -15.024 -1.593 1.00 0.00 H new ATOM 1522 N LEU A 99 -7.115 -11.870 -2.865 1.00 0.00 N ATOM 1523 CA LEU A 99 -7.648 -10.624 -2.247 1.00 0.00 C ATOM 1524 C LEU A 99 -8.805 -10.091 -3.095 1.00 0.00 C ATOM 1525 O LEU A 99 -9.608 -9.302 -2.640 1.00 0.00 O ATOM 1526 CB LEU A 99 -6.538 -9.572 -2.178 1.00 0.00 C ATOM 1527 CG LEU A 99 -5.868 -9.624 -0.803 1.00 0.00 C ATOM 1528 CD1 LEU A 99 -4.839 -8.499 -0.693 1.00 0.00 C ATOM 1529 CD2 LEU A 99 -6.928 -9.452 0.287 1.00 0.00 C ATOM 0 H LEU A 99 -6.168 -11.800 -3.237 1.00 0.00 H new ATOM 0 HA LEU A 99 -8.004 -10.841 -1.240 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -5.801 -9.754 -2.960 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -6.952 -8.579 -2.355 1.00 0.00 H new ATOM 0 HG LEU A 99 -5.370 -10.585 -0.679 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -4.362 -8.537 0.286 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -4.083 -8.620 -1.469 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -5.337 -7.537 -0.818 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -6.452 -9.489 1.267 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -7.426 -8.491 0.162 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -7.662 -10.254 0.210 1.00 0.00 H new ATOM 1541 N ASN A 100 -8.896 -10.517 -4.325 1.00 0.00 N ATOM 1542 CA ASN A 100 -10.000 -10.034 -5.200 1.00 0.00 C ATOM 1543 C ASN A 100 -11.293 -10.769 -4.842 1.00 0.00 C ATOM 1544 O ASN A 100 -12.373 -10.219 -4.923 1.00 0.00 O ATOM 1545 CB ASN A 100 -9.646 -10.310 -6.664 1.00 0.00 C ATOM 1546 CG ASN A 100 -10.842 -9.963 -7.552 1.00 0.00 C ATOM 1547 OD1 ASN A 100 -11.681 -9.167 -7.178 1.00 0.00 O ATOM 1548 ND2 ASN A 100 -10.958 -10.530 -8.721 1.00 0.00 N ATOM 0 H ASN A 100 -8.254 -11.178 -4.761 1.00 0.00 H new ATOM 0 HA ASN A 100 -10.138 -8.963 -5.054 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -8.778 -9.719 -6.957 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -9.376 -11.358 -6.793 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -11.752 -10.305 -9.320 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -10.254 -11.198 -9.036 1.00 0.00 H new ATOM 1555 N ARG A 101 -11.193 -12.009 -4.446 1.00 0.00 N ATOM 1556 CA ARG A 101 -12.417 -12.775 -4.082 1.00 0.00 C ATOM 1557 C ARG A 101 -12.711 -12.588 -2.593 1.00 0.00 C ATOM 1558 O ARG A 101 -13.817 -12.802 -2.137 1.00 0.00 O ATOM 1559 CB ARG A 101 -12.198 -14.261 -4.378 1.00 0.00 C ATOM 1560 CG ARG A 101 -13.550 -14.972 -4.450 1.00 0.00 C ATOM 1561 CD ARG A 101 -14.093 -14.895 -5.878 1.00 0.00 C ATOM 1562 NE ARG A 101 -15.258 -15.813 -6.015 1.00 0.00 N ATOM 1563 CZ ARG A 101 -15.166 -17.050 -5.610 1.00 0.00 C ATOM 1564 NH1 ARG A 101 -14.560 -17.935 -6.351 1.00 0.00 N ATOM 1565 NH2 ARG A 101 -15.680 -17.400 -4.463 1.00 0.00 N ATOM 0 H ARG A 101 -10.317 -12.524 -4.359 1.00 0.00 H new ATOM 0 HA ARG A 101 -13.261 -12.410 -4.667 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -11.662 -14.380 -5.320 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -11.580 -14.710 -3.601 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -13.442 -16.013 -4.147 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -14.253 -14.510 -3.757 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -14.392 -13.873 -6.110 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -13.315 -15.169 -6.590 1.00 0.00 H new ATOM 0 HE ARG A 101 -16.128 -15.474 -6.426 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -14.158 -17.660 -7.247 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -14.488 -18.902 -6.034 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -16.153 -16.707 -3.884 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -15.608 -18.367 -4.146 1.00 0.00 H new ATOM 1579 N LYS A 102 -11.730 -12.189 -1.833 1.00 0.00 N ATOM 1580 CA LYS A 102 -11.953 -11.986 -0.374 1.00 0.00 C ATOM 1581 C LYS A 102 -13.083 -10.975 -0.167 1.00 0.00 C ATOM 1582 O LYS A 102 -13.862 -11.080 0.760 1.00 0.00 O ATOM 1583 CB LYS A 102 -10.671 -11.456 0.270 1.00 0.00 C ATOM 1584 CG LYS A 102 -9.896 -12.616 0.897 1.00 0.00 C ATOM 1585 CD LYS A 102 -10.589 -13.050 2.190 1.00 0.00 C ATOM 1586 CE LYS A 102 -10.615 -11.878 3.172 1.00 0.00 C ATOM 1587 NZ LYS A 102 -10.168 -12.345 4.515 1.00 0.00 N ATOM 0 H LYS A 102 -10.783 -11.995 -2.159 1.00 0.00 H new ATOM 0 HA LYS A 102 -12.225 -12.935 0.087 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -10.056 -10.956 -0.478 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -10.914 -10.714 1.031 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -9.845 -13.453 0.200 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -8.870 -12.312 1.106 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -11.605 -13.382 1.977 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -10.063 -13.896 2.631 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -9.964 -11.079 2.818 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -11.622 -11.465 3.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -10.186 -11.548 5.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -10.806 -13.094 4.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -9.200 -12.719 4.448 1.00 0.00 H new ATOM 1601 N SER A 103 -13.180 -9.997 -1.026 1.00 0.00 N ATOM 1602 CA SER A 103 -14.259 -8.980 -0.879 1.00 0.00 C ATOM 1603 C SER A 103 -15.603 -9.688 -0.704 1.00 0.00 C ATOM 1604 O SER A 103 -16.367 -9.381 0.190 1.00 0.00 O ATOM 1605 CB SER A 103 -14.302 -8.100 -2.129 1.00 0.00 C ATOM 1606 OG SER A 103 -15.655 -7.815 -2.459 1.00 0.00 O ATOM 0 H SER A 103 -12.559 -9.859 -1.823 1.00 0.00 H new ATOM 0 HA SER A 103 -14.060 -8.359 -0.006 1.00 0.00 H new ATOM 0 HB2 SER A 103 -13.756 -7.173 -1.954 1.00 0.00 H new ATOM 0 HB3 SER A 103 -13.812 -8.606 -2.961 1.00 0.00 H new ATOM 0 HG SER A 103 -15.685 -7.250 -3.259 1.00 0.00 H new ATOM 1612 N ASN A 104 -15.901 -10.636 -1.551 1.00 0.00 N ATOM 1613 CA ASN A 104 -17.195 -11.363 -1.433 1.00 0.00 C ATOM 1614 C ASN A 104 -17.221 -12.146 -0.119 1.00 0.00 C ATOM 1615 O ASN A 104 -18.244 -12.266 0.524 1.00 0.00 O ATOM 1616 CB ASN A 104 -17.345 -12.333 -2.607 1.00 0.00 C ATOM 1617 CG ASN A 104 -18.824 -12.664 -2.810 1.00 0.00 C ATOM 1618 OD1 ASN A 104 -19.447 -13.264 -1.957 1.00 0.00 O ATOM 1619 ND2 ASN A 104 -19.417 -12.297 -3.913 1.00 0.00 N ATOM 0 H ASN A 104 -15.303 -10.938 -2.320 1.00 0.00 H new ATOM 0 HA ASN A 104 -18.017 -10.647 -1.447 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -16.933 -11.890 -3.514 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -16.781 -13.245 -2.413 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -20.403 -12.514 -4.058 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -18.895 -11.793 -4.630 1.00 0.00 H new ATOM 1626 N GLN A 105 -16.101 -12.680 0.286 1.00 0.00 N ATOM 1627 CA GLN A 105 -16.062 -13.453 1.558 1.00 0.00 C ATOM 1628 C GLN A 105 -15.969 -12.485 2.741 1.00 0.00 C ATOM 1629 O GLN A 105 -16.013 -12.885 3.887 1.00 0.00 O ATOM 1630 CB GLN A 105 -14.843 -14.378 1.557 1.00 0.00 C ATOM 1631 CG GLN A 105 -14.566 -14.861 0.132 1.00 0.00 C ATOM 1632 CD GLN A 105 -14.365 -16.378 0.134 1.00 0.00 C ATOM 1633 OE1 GLN A 105 -15.162 -17.109 -0.420 1.00 0.00 O ATOM 1634 NE2 GLN A 105 -13.327 -16.884 0.742 1.00 0.00 N ATOM 0 H GLN A 105 -15.212 -12.614 -0.209 1.00 0.00 H new ATOM 0 HA GLN A 105 -16.970 -14.050 1.648 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -13.973 -13.850 1.948 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -15.020 -15.231 2.213 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -15.397 -14.595 -0.521 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -13.679 -14.367 -0.264 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -12.659 -16.270 1.207 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -13.184 -17.894 0.752 1.00 0.00 H new ATOM 1643 N VAL A 106 -15.843 -11.215 2.472 1.00 0.00 N ATOM 1644 CA VAL A 106 -15.751 -10.220 3.577 1.00 0.00 C ATOM 1645 C VAL A 106 -17.161 -9.808 4.009 1.00 0.00 C ATOM 1646 O VAL A 106 -17.914 -9.247 3.238 1.00 0.00 O ATOM 1647 CB VAL A 106 -14.999 -8.980 3.083 1.00 0.00 C ATOM 1648 CG1 VAL A 106 -15.180 -7.836 4.082 1.00 0.00 C ATOM 1649 CG2 VAL A 106 -13.510 -9.292 2.939 1.00 0.00 C ATOM 0 H VAL A 106 -15.800 -10.822 1.532 1.00 0.00 H new ATOM 0 HA VAL A 106 -15.221 -10.663 4.420 1.00 0.00 H new ATOM 0 HB VAL A 106 -15.401 -8.688 2.113 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -14.644 -6.955 3.728 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -16.240 -7.601 4.178 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -14.785 -8.135 5.053 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -12.985 -8.404 2.587 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -13.106 -9.594 3.906 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -13.376 -10.101 2.221 1.00 0.00 H new ATOM 1659 N LYS A 107 -17.525 -10.068 5.235 1.00 0.00 N ATOM 1660 CA LYS A 107 -18.884 -9.670 5.700 1.00 0.00 C ATOM 1661 C LYS A 107 -19.084 -8.182 5.409 1.00 0.00 C ATOM 1662 O LYS A 107 -18.518 -7.331 6.067 1.00 0.00 O ATOM 1663 CB LYS A 107 -19.005 -9.919 7.205 1.00 0.00 C ATOM 1664 CG LYS A 107 -20.347 -9.383 7.705 1.00 0.00 C ATOM 1665 CD LYS A 107 -21.309 -10.550 7.936 1.00 0.00 C ATOM 1666 CE LYS A 107 -21.709 -10.598 9.412 1.00 0.00 C ATOM 1667 NZ LYS A 107 -23.058 -11.219 9.541 1.00 0.00 N ATOM 0 H LYS A 107 -16.944 -10.536 5.931 1.00 0.00 H new ATOM 0 HA LYS A 107 -19.642 -10.256 5.180 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -18.926 -10.986 7.415 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -18.187 -9.429 7.732 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -20.206 -8.826 8.631 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -20.768 -8.690 6.977 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -22.195 -10.434 7.312 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -20.836 -11.488 7.646 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -20.977 -11.172 9.980 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -21.719 -9.591 9.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -23.331 -11.252 10.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -23.752 -10.654 9.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -23.034 -12.185 9.157 1.00 0.00 H new ATOM 1681 N ASN A 108 -19.871 -7.855 4.419 1.00 0.00 N ATOM 1682 CA ASN A 108 -20.081 -6.418 4.087 1.00 0.00 C ATOM 1683 C ASN A 108 -18.731 -5.801 3.717 1.00 0.00 C ATOM 1684 O ASN A 108 -18.170 -5.018 4.460 1.00 0.00 O ATOM 1685 CB ASN A 108 -20.663 -5.688 5.299 1.00 0.00 C ATOM 1686 CG ASN A 108 -22.082 -6.193 5.569 1.00 0.00 C ATOM 1687 OD1 ASN A 108 -22.268 -7.183 6.249 1.00 0.00 O ATOM 1688 ND2 ASN A 108 -23.098 -5.549 5.064 1.00 0.00 N ATOM 0 H ASN A 108 -20.375 -8.518 3.829 1.00 0.00 H new ATOM 0 HA ASN A 108 -20.776 -6.327 3.252 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -20.034 -5.855 6.173 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -20.677 -4.613 5.117 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -24.048 -5.876 5.240 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -22.942 -4.718 4.493 1.00 0.00 H new ATOM 1695 N CYS A 109 -18.195 -6.162 2.584 1.00 0.00 N ATOM 1696 CA CYS A 109 -16.872 -5.615 2.174 1.00 0.00 C ATOM 1697 C CYS A 109 -17.053 -4.309 1.400 1.00 0.00 C ATOM 1698 O CYS A 109 -17.899 -4.194 0.535 1.00 0.00 O ATOM 1699 CB CYS A 109 -16.163 -6.633 1.282 1.00 0.00 C ATOM 1700 SG CYS A 109 -14.422 -6.750 1.761 1.00 0.00 S ATOM 0 H CYS A 109 -18.618 -6.814 1.923 1.00 0.00 H new ATOM 0 HA CYS A 109 -16.278 -5.419 3.066 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -16.642 -7.608 1.373 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -16.244 -6.335 0.237 1.00 0.00 H new ATOM 0 HG CYS A 109 -13.680 -6.220 0.834 1.00 0.00 H new ATOM 1706 N ARG A 110 -16.246 -3.331 1.698 1.00 0.00 N ATOM 1707 CA ARG A 110 -16.337 -2.031 0.979 1.00 0.00 C ATOM 1708 C ARG A 110 -14.935 -1.651 0.474 1.00 0.00 C ATOM 1709 O ARG A 110 -14.734 -0.608 -0.117 1.00 0.00 O ATOM 1710 CB ARG A 110 -16.906 -0.958 1.937 1.00 0.00 C ATOM 1711 CG ARG A 110 -15.796 -0.057 2.506 1.00 0.00 C ATOM 1712 CD ARG A 110 -16.412 1.147 3.235 1.00 0.00 C ATOM 1713 NE ARG A 110 -17.856 0.897 3.517 1.00 0.00 N ATOM 1714 CZ ARG A 110 -18.768 1.638 2.951 1.00 0.00 C ATOM 1715 NH1 ARG A 110 -18.710 2.938 3.052 1.00 0.00 N ATOM 1716 NH2 ARG A 110 -19.739 1.080 2.280 1.00 0.00 N ATOM 0 H ARG A 110 -15.522 -3.377 2.415 1.00 0.00 H new ATOM 0 HA ARG A 110 -17.007 -2.106 0.122 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -17.635 -0.346 1.406 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -17.435 -1.445 2.756 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -15.171 -0.627 3.194 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -15.149 0.289 1.700 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -15.878 1.328 4.168 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -16.303 2.044 2.626 1.00 0.00 H new ATOM 0 HE ARG A 110 -18.130 0.147 4.152 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -17.951 3.376 3.574 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -19.424 3.516 2.609 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -19.785 0.064 2.198 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -20.452 1.660 1.837 1.00 0.00 H new ATOM 1730 N ALA A 111 -13.967 -2.498 0.712 1.00 0.00 N ATOM 1731 CA ALA A 111 -12.577 -2.208 0.266 1.00 0.00 C ATOM 1732 C ALA A 111 -12.399 -2.609 -1.198 1.00 0.00 C ATOM 1733 O ALA A 111 -12.377 -3.777 -1.533 1.00 0.00 O ATOM 1734 CB ALA A 111 -11.604 -3.009 1.126 1.00 0.00 C ATOM 0 H ALA A 111 -14.084 -3.385 1.201 1.00 0.00 H new ATOM 0 HA ALA A 111 -12.382 -1.141 0.369 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -10.582 -2.803 0.807 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -11.722 -2.723 2.171 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -11.812 -4.073 1.015 1.00 0.00 H new ATOM 1740 N LYS A 112 -12.248 -1.653 -2.069 1.00 0.00 N ATOM 1741 CA LYS A 112 -12.044 -1.981 -3.505 1.00 0.00 C ATOM 1742 C LYS A 112 -10.676 -2.644 -3.653 1.00 0.00 C ATOM 1743 O LYS A 112 -9.673 -2.105 -3.228 1.00 0.00 O ATOM 1744 CB LYS A 112 -12.085 -0.694 -4.332 1.00 0.00 C ATOM 1745 CG LYS A 112 -13.529 -0.393 -4.737 1.00 0.00 C ATOM 1746 CD LYS A 112 -13.859 1.063 -4.402 1.00 0.00 C ATOM 1747 CE LYS A 112 -14.838 1.109 -3.228 1.00 0.00 C ATOM 1748 NZ LYS A 112 -15.164 2.529 -2.907 1.00 0.00 N ATOM 0 H LYS A 112 -12.257 -0.657 -1.848 1.00 0.00 H new ATOM 0 HA LYS A 112 -12.827 -2.653 -3.857 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -11.678 0.135 -3.754 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -11.462 -0.800 -5.220 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -13.664 -0.572 -5.804 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -14.212 -1.062 -4.213 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -12.947 1.605 -4.150 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -14.294 1.557 -5.271 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -15.748 0.563 -3.478 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -14.402 0.619 -2.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -15.830 2.560 -2.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -14.293 3.036 -2.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -15.597 2.982 -3.737 1.00 0.00 H new ATOM 1762 N ILE A 113 -10.616 -3.811 -4.232 1.00 0.00 N ATOM 1763 CA ILE A 113 -9.297 -4.487 -4.369 1.00 0.00 C ATOM 1764 C ILE A 113 -8.745 -4.291 -5.781 1.00 0.00 C ATOM 1765 O ILE A 113 -9.430 -4.493 -6.764 1.00 0.00 O ATOM 1766 CB ILE A 113 -9.426 -5.984 -4.074 1.00 0.00 C ATOM 1767 CG1 ILE A 113 -10.684 -6.258 -3.243 1.00 0.00 C ATOM 1768 CG2 ILE A 113 -8.199 -6.439 -3.282 1.00 0.00 C ATOM 1769 CD1 ILE A 113 -10.565 -5.555 -1.891 1.00 0.00 C ATOM 0 H ILE A 113 -11.414 -4.321 -4.612 1.00 0.00 H new ATOM 0 HA ILE A 113 -8.610 -4.042 -3.649 1.00 0.00 H new ATOM 0 HB ILE A 113 -9.497 -6.528 -5.016 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -11.568 -5.902 -3.773 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -10.810 -7.331 -3.097 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -8.280 -7.504 -3.066 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -7.299 -6.255 -3.868 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -8.143 -5.882 -2.347 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -11.460 -5.750 -1.300 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -9.690 -5.932 -1.361 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -10.460 -4.481 -2.047 1.00 0.00 H new ATOM 1781 N GLU A 114 -7.502 -3.905 -5.882 1.00 0.00 N ATOM 1782 CA GLU A 114 -6.883 -3.699 -7.221 1.00 0.00 C ATOM 1783 C GLU A 114 -5.360 -3.652 -7.066 1.00 0.00 C ATOM 1784 O GLU A 114 -4.833 -3.882 -5.996 1.00 0.00 O ATOM 1785 CB GLU A 114 -7.377 -2.380 -7.820 1.00 0.00 C ATOM 1786 CG GLU A 114 -8.563 -2.652 -8.747 1.00 0.00 C ATOM 1787 CD GLU A 114 -8.870 -1.398 -9.567 1.00 0.00 C ATOM 1788 OE1 GLU A 114 -7.974 -0.923 -10.244 1.00 0.00 O ATOM 1789 OE2 GLU A 114 -9.997 -0.935 -9.504 1.00 0.00 O ATOM 0 H GLU A 114 -6.886 -3.723 -5.090 1.00 0.00 H new ATOM 0 HA GLU A 114 -7.161 -4.519 -7.883 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -7.673 -1.696 -7.025 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -6.573 -1.896 -8.374 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -8.335 -3.486 -9.411 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -9.437 -2.939 -8.162 1.00 0.00 H new ATOM 1796 N LEU A 115 -4.650 -3.359 -8.120 1.00 0.00 N ATOM 1797 CA LEU A 115 -3.164 -3.302 -8.019 1.00 0.00 C ATOM 1798 C LEU A 115 -2.667 -1.943 -8.515 1.00 0.00 C ATOM 1799 O LEU A 115 -3.392 -1.197 -9.142 1.00 0.00 O ATOM 1800 CB LEU A 115 -2.549 -4.414 -8.872 1.00 0.00 C ATOM 1801 CG LEU A 115 -3.161 -4.382 -10.274 1.00 0.00 C ATOM 1802 CD1 LEU A 115 -2.111 -4.816 -11.298 1.00 0.00 C ATOM 1803 CD2 LEU A 115 -4.353 -5.340 -10.329 1.00 0.00 C ATOM 0 H LEU A 115 -5.032 -3.157 -9.044 1.00 0.00 H new ATOM 0 HA LEU A 115 -2.868 -3.437 -6.979 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -1.468 -4.284 -8.933 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -2.728 -5.384 -8.408 1.00 0.00 H new ATOM 0 HG LEU A 115 -3.495 -3.370 -10.503 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -2.546 -4.794 -12.297 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -1.260 -4.136 -11.257 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -1.777 -5.828 -11.070 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -4.791 -5.319 -11.327 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -4.017 -6.352 -10.101 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -5.101 -5.033 -9.598 1.00 0.00 H new ATOM 1815 N LEU A 116 -1.434 -1.617 -8.236 1.00 0.00 N ATOM 1816 CA LEU A 116 -0.885 -0.307 -8.688 1.00 0.00 C ATOM 1817 C LEU A 116 -1.331 -0.029 -10.125 1.00 0.00 C ATOM 1818 O LEU A 116 -2.194 0.790 -10.370 1.00 0.00 O ATOM 1819 CB LEU A 116 0.642 -0.347 -8.627 1.00 0.00 C ATOM 1820 CG LEU A 116 1.163 0.945 -7.996 1.00 0.00 C ATOM 1821 CD1 LEU A 116 0.654 1.051 -6.558 1.00 0.00 C ATOM 1822 CD2 LEU A 116 2.693 0.930 -7.996 1.00 0.00 C ATOM 0 H LEU A 116 -0.782 -2.203 -7.714 1.00 0.00 H new ATOM 0 HA LEU A 116 -1.256 0.484 -8.036 1.00 0.00 H new ATOM 0 HB2 LEU A 116 0.971 -1.207 -8.044 1.00 0.00 H new ATOM 0 HB3 LEU A 116 1.053 -0.466 -9.629 1.00 0.00 H new ATOM 0 HG LEU A 116 0.808 1.800 -8.571 1.00 0.00 H new ATOM 0 HD11 LEU A 116 1.025 1.972 -6.108 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -0.436 1.060 -6.558 1.00 0.00 H new ATOM 0 HD13 LEU A 116 1.010 0.197 -5.982 1.00 0.00 H new ATOM 0 HD21 LEU A 116 3.066 1.850 -7.547 1.00 0.00 H new ATOM 0 HD22 LEU A 116 3.048 0.075 -7.421 1.00 0.00 H new ATOM 0 HD23 LEU A 116 3.056 0.854 -9.021 1.00 0.00 H new ATOM 1834 N GLY A 117 -0.750 -0.703 -11.080 1.00 0.00 N ATOM 1835 CA GLY A 117 -1.142 -0.475 -12.500 1.00 0.00 C ATOM 1836 C GLY A 117 -0.642 0.897 -12.958 1.00 0.00 C ATOM 1837 O GLY A 117 0.544 1.117 -13.108 1.00 0.00 O ATOM 0 H GLY A 117 -0.021 -1.402 -10.938 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -0.722 -1.256 -13.133 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.226 -0.531 -12.602 1.00 0.00 H new ATOM 1841 N SER A 118 -1.535 1.822 -13.181 1.00 0.00 N ATOM 1842 CA SER A 118 -1.109 3.177 -13.630 1.00 0.00 C ATOM 1843 C SER A 118 -2.130 4.215 -13.158 1.00 0.00 C ATOM 1844 O SER A 118 -3.324 4.011 -13.251 1.00 0.00 O ATOM 1845 CB SER A 118 -1.023 3.203 -15.157 1.00 0.00 C ATOM 1846 OG SER A 118 -1.232 4.532 -15.618 1.00 0.00 O ATOM 0 H SER A 118 -2.541 1.698 -13.072 1.00 0.00 H new ATOM 0 HA SER A 118 -0.132 3.411 -13.207 1.00 0.00 H new ATOM 0 HB2 SER A 118 -0.048 2.842 -15.484 1.00 0.00 H new ATOM 0 HB3 SER A 118 -1.770 2.535 -15.586 1.00 0.00 H new ATOM 0 HG SER A 118 -1.176 4.552 -16.596 1.00 0.00 H new ATOM 1852 N TYR A 119 -1.671 5.327 -12.650 1.00 0.00 N ATOM 1853 CA TYR A 119 -2.619 6.373 -12.170 1.00 0.00 C ATOM 1854 C TYR A 119 -2.136 7.751 -12.626 1.00 0.00 C ATOM 1855 O TYR A 119 -2.337 8.743 -11.953 1.00 0.00 O ATOM 1856 CB TYR A 119 -2.688 6.337 -10.642 1.00 0.00 C ATOM 1857 CG TYR A 119 -3.209 4.992 -10.194 1.00 0.00 C ATOM 1858 CD1 TYR A 119 -4.270 4.388 -10.880 1.00 0.00 C ATOM 1859 CD2 TYR A 119 -2.630 4.348 -9.092 1.00 0.00 C ATOM 1860 CE1 TYR A 119 -4.752 3.140 -10.465 1.00 0.00 C ATOM 1861 CE2 TYR A 119 -3.113 3.100 -8.676 1.00 0.00 C ATOM 1862 CZ TYR A 119 -4.174 2.496 -9.363 1.00 0.00 C ATOM 1863 OH TYR A 119 -4.650 1.267 -8.954 1.00 0.00 O ATOM 0 H TYR A 119 -0.682 5.556 -12.547 1.00 0.00 H new ATOM 0 HA TYR A 119 -3.609 6.181 -12.584 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -1.700 6.516 -10.218 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -3.340 7.131 -10.278 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -4.717 4.884 -11.729 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -1.811 4.814 -8.563 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -5.570 2.674 -10.995 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -2.668 2.604 -7.826 1.00 0.00 H new ATOM 0 HH TYR A 119 -4.004 0.570 -9.194 1.00 0.00 H new ATOM 1873 N ASP A 120 -1.500 7.822 -13.764 1.00 0.00 N ATOM 1874 CA ASP A 120 -1.005 9.135 -14.265 1.00 0.00 C ATOM 1875 C ASP A 120 0.043 8.907 -15.361 1.00 0.00 C ATOM 1876 O ASP A 120 -0.060 9.466 -16.435 1.00 0.00 O ATOM 1877 CB ASP A 120 -0.376 9.923 -13.113 1.00 0.00 C ATOM 1878 CG ASP A 120 -1.254 11.130 -12.779 1.00 0.00 C ATOM 1879 OD1 ASP A 120 -2.399 11.140 -13.202 1.00 0.00 O ATOM 1880 OD2 ASP A 120 -0.768 12.025 -12.108 1.00 0.00 O ATOM 0 H ASP A 120 -1.302 7.025 -14.369 1.00 0.00 H new ATOM 0 HA ASP A 120 -1.842 9.701 -14.676 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -0.270 9.284 -12.237 1.00 0.00 H new ATOM 0 HB3 ASP A 120 0.625 10.254 -13.389 1.00 0.00 H new ATOM 1885 N PRO A 121 1.022 8.089 -15.058 1.00 0.00 N ATOM 1886 CA PRO A 121 2.085 7.781 -16.004 1.00 0.00 C ATOM 1887 C PRO A 121 1.494 7.391 -17.363 1.00 0.00 C ATOM 1888 O PRO A 121 0.329 7.062 -17.472 1.00 0.00 O ATOM 1889 CB PRO A 121 2.823 6.602 -15.379 1.00 0.00 C ATOM 1890 CG PRO A 121 2.536 6.760 -13.854 1.00 0.00 C ATOM 1891 CD PRO A 121 1.131 7.418 -13.752 1.00 0.00 C ATOM 0 HA PRO A 121 2.743 8.631 -16.184 1.00 0.00 H new ATOM 0 HB2 PRO A 121 2.454 5.650 -15.760 1.00 0.00 H new ATOM 0 HB3 PRO A 121 3.891 6.638 -15.592 1.00 0.00 H new ATOM 0 HG2 PRO A 121 2.552 5.793 -13.351 1.00 0.00 H new ATOM 0 HG3 PRO A 121 3.294 7.381 -13.376 1.00 0.00 H new ATOM 0 HD2 PRO A 121 0.343 6.680 -13.604 1.00 0.00 H new ATOM 0 HD3 PRO A 121 1.068 8.123 -12.923 1.00 0.00 H new ATOM 1899 N GLN A 122 2.288 7.424 -18.397 1.00 0.00 N ATOM 1900 CA GLN A 122 1.771 7.056 -19.745 1.00 0.00 C ATOM 1901 C GLN A 122 2.397 5.732 -20.186 1.00 0.00 C ATOM 1902 O GLN A 122 2.834 5.584 -21.310 1.00 0.00 O ATOM 1903 CB GLN A 122 2.136 8.152 -20.748 1.00 0.00 C ATOM 1904 CG GLN A 122 3.658 8.236 -20.882 1.00 0.00 C ATOM 1905 CD GLN A 122 4.072 9.691 -21.113 1.00 0.00 C ATOM 1906 OE1 GLN A 122 4.757 9.995 -22.069 1.00 0.00 O ATOM 1907 NE2 GLN A 122 3.681 10.609 -20.272 1.00 0.00 N ATOM 0 H GLN A 122 3.272 7.690 -18.367 1.00 0.00 H new ATOM 0 HA GLN A 122 0.687 6.949 -19.702 1.00 0.00 H new ATOM 0 HB2 GLN A 122 1.686 7.937 -21.717 1.00 0.00 H new ATOM 0 HB3 GLN A 122 1.736 9.110 -20.417 1.00 0.00 H new ATOM 0 HG2 GLN A 122 4.135 7.850 -19.981 1.00 0.00 H new ATOM 0 HG3 GLN A 122 3.995 7.615 -21.712 1.00 0.00 H new ATOM 0 HE21 GLN A 122 3.106 10.354 -19.469 1.00 0.00 H new ATOM 0 HE22 GLN A 122 3.951 11.582 -20.417 1.00 0.00 H new ATOM 1916 N LYS A 123 2.445 4.765 -19.310 1.00 0.00 N ATOM 1917 CA LYS A 123 3.043 3.453 -19.680 1.00 0.00 C ATOM 1918 C LYS A 123 2.441 2.354 -18.802 1.00 0.00 C ATOM 1919 O LYS A 123 1.802 2.623 -17.804 1.00 0.00 O ATOM 1920 CB LYS A 123 4.557 3.502 -19.466 1.00 0.00 C ATOM 1921 CG LYS A 123 4.857 3.683 -17.978 1.00 0.00 C ATOM 1922 CD LYS A 123 5.444 5.075 -17.739 1.00 0.00 C ATOM 1923 CE LYS A 123 6.960 5.031 -17.935 1.00 0.00 C ATOM 1924 NZ LYS A 123 7.538 6.372 -17.637 1.00 0.00 N ATOM 0 H LYS A 123 2.095 4.828 -18.354 1.00 0.00 H new ATOM 0 HA LYS A 123 2.831 3.240 -20.728 1.00 0.00 H new ATOM 0 HB2 LYS A 123 5.016 2.583 -19.831 1.00 0.00 H new ATOM 0 HB3 LYS A 123 4.989 4.323 -20.037 1.00 0.00 H new ATOM 0 HG2 LYS A 123 3.945 3.557 -17.395 1.00 0.00 H new ATOM 0 HG3 LYS A 123 5.558 2.919 -17.642 1.00 0.00 H new ATOM 0 HD2 LYS A 123 4.998 5.792 -18.428 1.00 0.00 H new ATOM 0 HD3 LYS A 123 5.207 5.413 -16.730 1.00 0.00 H new ATOM 0 HE2 LYS A 123 7.401 4.279 -17.280 1.00 0.00 H new ATOM 0 HE3 LYS A 123 7.197 4.740 -18.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 8.569 6.343 -17.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 7.126 7.078 -18.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 7.323 6.632 -16.653 1.00 0.00 H new ATOM 1938 N GLN A 124 2.642 1.115 -19.163 1.00 0.00 N ATOM 1939 CA GLN A 124 2.082 0.001 -18.347 1.00 0.00 C ATOM 1940 C GLN A 124 3.188 -0.593 -17.474 1.00 0.00 C ATOM 1941 O GLN A 124 3.880 -1.509 -17.871 1.00 0.00 O ATOM 1942 CB GLN A 124 1.526 -1.082 -19.274 1.00 0.00 C ATOM 1943 CG GLN A 124 0.144 -1.516 -18.782 1.00 0.00 C ATOM 1944 CD GLN A 124 -0.847 -1.481 -19.946 1.00 0.00 C ATOM 1945 OE1 GLN A 124 -0.521 -1.024 -21.023 1.00 0.00 O ATOM 1946 NE2 GLN A 124 -2.053 -1.949 -19.776 1.00 0.00 N ATOM 0 H GLN A 124 3.169 0.827 -19.987 1.00 0.00 H new ATOM 0 HA GLN A 124 1.281 0.381 -17.713 1.00 0.00 H new ATOM 0 HB2 GLN A 124 1.458 -0.703 -20.294 1.00 0.00 H new ATOM 0 HB3 GLN A 124 2.201 -1.938 -19.296 1.00 0.00 H new ATOM 0 HG2 GLN A 124 0.195 -2.521 -18.364 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -0.193 -0.855 -17.983 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -2.328 -2.333 -18.872 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -2.721 -1.931 -20.547 1.00 0.00 H new ATOM 1955 N LEU A 125 3.361 -0.080 -16.287 1.00 0.00 N ATOM 1956 CA LEU A 125 4.422 -0.618 -15.393 1.00 0.00 C ATOM 1957 C LEU A 125 3.789 -1.510 -14.324 1.00 0.00 C ATOM 1958 O LEU A 125 2.750 -1.197 -13.776 1.00 0.00 O ATOM 1959 CB LEU A 125 5.158 0.542 -14.719 1.00 0.00 C ATOM 1960 CG LEU A 125 6.465 0.033 -14.113 1.00 0.00 C ATOM 1961 CD1 LEU A 125 7.603 0.987 -14.478 1.00 0.00 C ATOM 1962 CD2 LEU A 125 6.327 -0.034 -12.590 1.00 0.00 C ATOM 0 H LEU A 125 2.813 0.688 -15.899 1.00 0.00 H new ATOM 0 HA LEU A 125 5.128 -1.204 -15.982 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.364 1.328 -15.446 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.532 0.982 -13.943 1.00 0.00 H new ATOM 0 HG LEU A 125 6.684 -0.960 -14.504 1.00 0.00 H new ATOM 0 HD11 LEU A 125 8.535 0.624 -14.046 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.702 1.038 -15.562 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.385 1.981 -14.087 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.259 -0.397 -12.156 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.108 0.960 -12.200 1.00 0.00 H new ATOM 0 HD23 LEU A 125 5.516 -0.713 -12.328 1.00 0.00 H new ATOM 1974 N ILE A 126 4.407 -2.619 -14.026 1.00 0.00 N ATOM 1975 CA ILE A 126 3.843 -3.533 -12.993 1.00 0.00 C ATOM 1976 C ILE A 126 4.987 -4.168 -12.201 1.00 0.00 C ATOM 1977 O ILE A 126 5.887 -4.761 -12.761 1.00 0.00 O ATOM 1978 CB ILE A 126 3.021 -4.628 -13.679 1.00 0.00 C ATOM 1979 CG1 ILE A 126 1.694 -4.039 -14.164 1.00 0.00 C ATOM 1980 CG2 ILE A 126 2.742 -5.762 -12.688 1.00 0.00 C ATOM 1981 CD1 ILE A 126 0.788 -3.766 -12.962 1.00 0.00 C ATOM 0 H ILE A 126 5.279 -2.932 -14.453 1.00 0.00 H new ATOM 0 HA ILE A 126 3.201 -2.971 -12.315 1.00 0.00 H new ATOM 0 HB ILE A 126 3.580 -5.020 -14.528 1.00 0.00 H new ATOM 0 HG12 ILE A 126 1.873 -3.116 -14.715 1.00 0.00 H new ATOM 0 HG13 ILE A 126 1.206 -4.731 -14.851 1.00 0.00 H new ATOM 0 HG21 ILE A 126 2.157 -6.539 -13.180 1.00 0.00 H new ATOM 0 HG22 ILE A 126 3.686 -6.183 -12.342 1.00 0.00 H new ATOM 0 HG23 ILE A 126 2.184 -5.372 -11.836 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -0.157 -3.347 -13.307 1.00 0.00 H new ATOM 0 HD12 ILE A 126 0.599 -4.698 -12.430 1.00 0.00 H new ATOM 0 HD13 ILE A 126 1.276 -3.058 -12.292 1.00 0.00 H new ATOM 1993 N ILE A 127 4.958 -4.052 -10.903 1.00 0.00 N ATOM 1994 CA ILE A 127 6.042 -4.653 -10.079 1.00 0.00 C ATOM 1995 C ILE A 127 5.512 -5.918 -9.399 1.00 0.00 C ATOM 1996 O ILE A 127 5.176 -5.920 -8.232 1.00 0.00 O ATOM 1997 CB ILE A 127 6.507 -3.643 -9.024 1.00 0.00 C ATOM 1998 CG1 ILE A 127 7.491 -4.318 -8.063 1.00 0.00 C ATOM 1999 CG2 ILE A 127 5.302 -3.116 -8.239 1.00 0.00 C ATOM 2000 CD1 ILE A 127 7.732 -3.408 -6.857 1.00 0.00 C ATOM 0 H ILE A 127 4.231 -3.567 -10.378 1.00 0.00 H new ATOM 0 HA ILE A 127 6.889 -4.913 -10.715 1.00 0.00 H new ATOM 0 HB ILE A 127 7.001 -2.809 -9.522 1.00 0.00 H new ATOM 0 HG12 ILE A 127 7.094 -5.278 -7.734 1.00 0.00 H new ATOM 0 HG13 ILE A 127 8.433 -4.521 -8.573 1.00 0.00 H new ATOM 0 HG21 ILE A 127 5.640 -2.399 -7.491 1.00 0.00 H new ATOM 0 HG22 ILE A 127 4.608 -2.627 -8.923 1.00 0.00 H new ATOM 0 HG23 ILE A 127 4.799 -3.947 -7.744 1.00 0.00 H new ATOM 0 HD11 ILE A 127 8.432 -3.888 -6.173 1.00 0.00 H new ATOM 0 HD12 ILE A 127 8.148 -2.459 -7.195 1.00 0.00 H new ATOM 0 HD13 ILE A 127 6.788 -3.228 -6.343 1.00 0.00 H new ATOM 2012 N GLU A 128 5.428 -6.998 -10.126 1.00 0.00 N ATOM 2013 CA GLU A 128 4.915 -8.261 -9.527 1.00 0.00 C ATOM 2014 C GLU A 128 6.010 -8.897 -8.665 1.00 0.00 C ATOM 2015 O GLU A 128 6.172 -8.558 -7.510 1.00 0.00 O ATOM 2016 CB GLU A 128 4.508 -9.225 -10.643 1.00 0.00 C ATOM 2017 CG GLU A 128 3.327 -8.639 -11.417 1.00 0.00 C ATOM 2018 CD GLU A 128 3.523 -8.888 -12.913 1.00 0.00 C ATOM 2019 OE1 GLU A 128 4.613 -9.285 -13.289 1.00 0.00 O ATOM 2020 OE2 GLU A 128 2.579 -8.678 -13.658 1.00 0.00 O ATOM 0 H GLU A 128 5.693 -7.060 -11.109 1.00 0.00 H new ATOM 0 HA GLU A 128 4.047 -8.045 -8.904 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.349 -9.395 -11.315 1.00 0.00 H new ATOM 0 HB3 GLU A 128 4.236 -10.193 -10.221 1.00 0.00 H new ATOM 0 HG2 GLU A 128 2.396 -9.095 -11.081 1.00 0.00 H new ATOM 0 HG3 GLU A 128 3.246 -7.569 -11.223 1.00 0.00 H new ATOM 2027 N ASP A 129 6.760 -9.815 -9.213 1.00 0.00 N ATOM 2028 CA ASP A 129 7.840 -10.464 -8.417 1.00 0.00 C ATOM 2029 C ASP A 129 7.280 -10.889 -7.053 1.00 0.00 C ATOM 2030 O ASP A 129 7.235 -10.099 -6.132 1.00 0.00 O ATOM 2031 CB ASP A 129 8.987 -9.473 -8.209 1.00 0.00 C ATOM 2032 CG ASP A 129 9.442 -8.927 -9.564 1.00 0.00 C ATOM 2033 OD1 ASP A 129 8.664 -8.224 -10.189 1.00 0.00 O ATOM 2034 OD2 ASP A 129 10.559 -9.223 -9.955 1.00 0.00 O ATOM 0 H ASP A 129 6.672 -10.143 -10.175 1.00 0.00 H new ATOM 0 HA ASP A 129 8.209 -11.340 -8.950 1.00 0.00 H new ATOM 0 HB2 ASP A 129 8.663 -8.655 -7.566 1.00 0.00 H new ATOM 0 HB3 ASP A 129 9.819 -9.964 -7.705 1.00 0.00 H new ATOM 2039 N PRO A 130 6.868 -12.130 -6.966 1.00 0.00 N ATOM 2040 CA PRO A 130 6.312 -12.668 -5.734 1.00 0.00 C ATOM 2041 C PRO A 130 7.203 -12.303 -4.544 1.00 0.00 C ATOM 2042 O PRO A 130 6.823 -11.530 -3.687 1.00 0.00 O ATOM 2043 CB PRO A 130 6.289 -14.176 -5.954 1.00 0.00 C ATOM 2044 CG PRO A 130 6.201 -14.317 -7.507 1.00 0.00 C ATOM 2045 CD PRO A 130 6.937 -13.077 -8.091 1.00 0.00 C ATOM 0 HA PRO A 130 5.322 -12.270 -5.511 1.00 0.00 H new ATOM 0 HB2 PRO A 130 7.185 -14.653 -5.558 1.00 0.00 H new ATOM 0 HB3 PRO A 130 5.436 -14.641 -5.460 1.00 0.00 H new ATOM 0 HG2 PRO A 130 6.669 -15.243 -7.842 1.00 0.00 H new ATOM 0 HG3 PRO A 130 5.163 -14.347 -7.838 1.00 0.00 H new ATOM 0 HD2 PRO A 130 7.965 -13.306 -8.371 1.00 0.00 H new ATOM 0 HD3 PRO A 130 6.443 -12.690 -8.982 1.00 0.00 H new ATOM 2053 N TYR A 131 8.385 -12.851 -4.485 1.00 0.00 N ATOM 2054 CA TYR A 131 9.297 -12.530 -3.352 1.00 0.00 C ATOM 2055 C TYR A 131 10.598 -13.320 -3.504 1.00 0.00 C ATOM 2056 O TYR A 131 10.952 -14.120 -2.661 1.00 0.00 O ATOM 2057 CB TYR A 131 8.625 -12.905 -2.030 1.00 0.00 C ATOM 2058 CG TYR A 131 9.292 -12.158 -0.900 1.00 0.00 C ATOM 2059 CD1 TYR A 131 8.861 -10.869 -0.564 1.00 0.00 C ATOM 2060 CD2 TYR A 131 10.342 -12.754 -0.190 1.00 0.00 C ATOM 2061 CE1 TYR A 131 9.480 -10.174 0.483 1.00 0.00 C ATOM 2062 CE2 TYR A 131 10.961 -12.059 0.858 1.00 0.00 C ATOM 2063 CZ TYR A 131 10.530 -10.769 1.194 1.00 0.00 C ATOM 2064 OH TYR A 131 11.141 -10.085 2.226 1.00 0.00 O ATOM 0 H TYR A 131 8.758 -13.506 -5.172 1.00 0.00 H new ATOM 0 HA TYR A 131 9.517 -11.462 -3.357 1.00 0.00 H new ATOM 0 HB2 TYR A 131 7.564 -12.660 -2.066 1.00 0.00 H new ATOM 0 HB3 TYR A 131 8.698 -13.980 -1.864 1.00 0.00 H new ATOM 0 HD1 TYR A 131 8.051 -10.410 -1.112 1.00 0.00 H new ATOM 0 HD2 TYR A 131 10.674 -13.748 -0.450 1.00 0.00 H new ATOM 0 HE1 TYR A 131 9.148 -9.180 0.742 1.00 0.00 H new ATOM 0 HE2 TYR A 131 11.770 -12.518 1.407 1.00 0.00 H new ATOM 0 HH TYR A 131 11.248 -9.143 1.976 1.00 0.00 H new ATOM 2074 N TYR A 132 11.313 -13.101 -4.572 1.00 0.00 N ATOM 2075 CA TYR A 132 12.591 -13.839 -4.776 1.00 0.00 C ATOM 2076 C TYR A 132 13.632 -12.897 -5.385 1.00 0.00 C ATOM 2077 O TYR A 132 14.635 -13.325 -5.918 1.00 0.00 O ATOM 2078 CB TYR A 132 12.355 -15.018 -5.723 1.00 0.00 C ATOM 2079 CG TYR A 132 11.434 -16.016 -5.062 1.00 0.00 C ATOM 2080 CD1 TYR A 132 11.924 -16.866 -4.060 1.00 0.00 C ATOM 2081 CD2 TYR A 132 10.089 -16.093 -5.450 1.00 0.00 C ATOM 2082 CE1 TYR A 132 11.069 -17.791 -3.447 1.00 0.00 C ATOM 2083 CE2 TYR A 132 9.235 -17.019 -4.837 1.00 0.00 C ATOM 2084 CZ TYR A 132 9.724 -17.868 -3.835 1.00 0.00 C ATOM 2085 OH TYR A 132 8.883 -18.779 -3.230 1.00 0.00 O ATOM 0 H TYR A 132 11.068 -12.443 -5.312 1.00 0.00 H new ATOM 0 HA TYR A 132 12.953 -14.210 -3.817 1.00 0.00 H new ATOM 0 HB2 TYR A 132 11.918 -14.666 -6.657 1.00 0.00 H new ATOM 0 HB3 TYR A 132 13.304 -15.493 -5.974 1.00 0.00 H new ATOM 0 HD1 TYR A 132 12.960 -16.808 -3.761 1.00 0.00 H new ATOM 0 HD2 TYR A 132 9.711 -15.438 -6.222 1.00 0.00 H new ATOM 0 HE1 TYR A 132 11.446 -18.445 -2.675 1.00 0.00 H new ATOM 0 HE2 TYR A 132 8.199 -17.079 -5.137 1.00 0.00 H new ATOM 0 HH TYR A 132 7.985 -18.701 -3.615 1.00 0.00 H new ATOM 2095 N GLY A 133 13.400 -11.614 -5.310 1.00 0.00 N ATOM 2096 CA GLY A 133 14.377 -10.646 -5.885 1.00 0.00 C ATOM 2097 C GLY A 133 14.548 -10.917 -7.380 1.00 0.00 C ATOM 2098 O GLY A 133 14.335 -12.017 -7.849 1.00 0.00 O ATOM 0 H GLY A 133 12.577 -11.195 -4.876 1.00 0.00 H new ATOM 0 HA2 GLY A 133 14.028 -9.625 -5.728 1.00 0.00 H new ATOM 0 HA3 GLY A 133 15.337 -10.737 -5.376 1.00 0.00 H new ATOM 2102 N ASN A 134 14.932 -9.922 -8.132 1.00 0.00 N ATOM 2103 CA ASN A 134 15.118 -10.123 -9.597 1.00 0.00 C ATOM 2104 C ASN A 134 16.562 -9.791 -9.978 1.00 0.00 C ATOM 2105 O ASN A 134 17.095 -10.303 -10.942 1.00 0.00 O ATOM 2106 CB ASN A 134 14.165 -9.202 -10.363 1.00 0.00 C ATOM 2107 CG ASN A 134 13.978 -9.731 -11.786 1.00 0.00 C ATOM 2108 OD1 ASN A 134 13.481 -10.822 -11.980 1.00 0.00 O ATOM 2109 ND2 ASN A 134 14.359 -8.998 -12.797 1.00 0.00 N ATOM 0 H ASN A 134 15.125 -8.979 -7.795 1.00 0.00 H new ATOM 0 HA ASN A 134 14.904 -11.161 -9.851 1.00 0.00 H new ATOM 0 HB2 ASN A 134 13.203 -9.151 -9.853 1.00 0.00 H new ATOM 0 HB3 ASN A 134 14.565 -8.188 -10.390 1.00 0.00 H new ATOM 0 HD21 ASN A 134 14.239 -9.342 -13.750 1.00 0.00 H new ATOM 0 HD22 ASN A 134 14.776 -8.082 -12.634 1.00 0.00 H new ATOM 2116 N ASP A 135 17.201 -8.936 -9.226 1.00 0.00 N ATOM 2117 CA ASP A 135 18.610 -8.570 -9.541 1.00 0.00 C ATOM 2118 C ASP A 135 19.115 -7.562 -8.508 1.00 0.00 C ATOM 2119 O ASP A 135 18.562 -7.430 -7.434 1.00 0.00 O ATOM 2120 CB ASP A 135 18.676 -7.946 -10.937 1.00 0.00 C ATOM 2121 CG ASP A 135 19.556 -8.811 -11.842 1.00 0.00 C ATOM 2122 OD1 ASP A 135 20.705 -9.023 -11.489 1.00 0.00 O ATOM 2123 OD2 ASP A 135 19.066 -9.245 -12.871 1.00 0.00 O ATOM 0 H ASP A 135 16.807 -8.475 -8.406 1.00 0.00 H new ATOM 0 HA ASP A 135 19.233 -9.464 -9.514 1.00 0.00 H new ATOM 0 HB2 ASP A 135 17.674 -7.863 -11.358 1.00 0.00 H new ATOM 0 HB3 ASP A 135 19.081 -6.936 -10.877 1.00 0.00 H new ATOM 2128 N ALA A 136 20.161 -6.849 -8.823 1.00 0.00 N ATOM 2129 CA ALA A 136 20.699 -5.849 -7.857 1.00 0.00 C ATOM 2130 C ALA A 136 19.851 -4.577 -7.917 1.00 0.00 C ATOM 2131 O ALA A 136 20.241 -3.588 -8.503 1.00 0.00 O ATOM 2132 CB ALA A 136 22.148 -5.516 -8.221 1.00 0.00 C ATOM 0 H ALA A 136 20.666 -6.915 -9.707 1.00 0.00 H new ATOM 0 HA ALA A 136 20.665 -6.261 -6.849 1.00 0.00 H new ATOM 0 HB1 ALA A 136 22.542 -4.785 -7.515 1.00 0.00 H new ATOM 0 HB2 ALA A 136 22.751 -6.423 -8.179 1.00 0.00 H new ATOM 0 HB3 ALA A 136 22.184 -5.103 -9.229 1.00 0.00 H new ATOM 2138 N ASP A 137 18.693 -4.594 -7.314 1.00 0.00 N ATOM 2139 CA ASP A 137 17.823 -3.385 -7.338 1.00 0.00 C ATOM 2140 C ASP A 137 17.067 -3.273 -6.013 1.00 0.00 C ATOM 2141 O ASP A 137 16.172 -4.044 -5.732 1.00 0.00 O ATOM 2142 CB ASP A 137 16.820 -3.499 -8.489 1.00 0.00 C ATOM 2143 CG ASP A 137 17.174 -2.484 -9.578 1.00 0.00 C ATOM 2144 OD1 ASP A 137 18.255 -1.923 -9.509 1.00 0.00 O ATOM 2145 OD2 ASP A 137 16.358 -2.284 -10.462 1.00 0.00 O ATOM 0 H ASP A 137 18.313 -5.393 -6.806 1.00 0.00 H new ATOM 0 HA ASP A 137 18.440 -2.498 -7.480 1.00 0.00 H new ATOM 0 HB2 ASP A 137 16.835 -4.509 -8.900 1.00 0.00 H new ATOM 0 HB3 ASP A 137 15.809 -3.318 -8.124 1.00 0.00 H new ATOM 2150 N PHE A 138 17.420 -2.318 -5.197 1.00 0.00 N ATOM 2151 CA PHE A 138 16.721 -2.157 -3.891 1.00 0.00 C ATOM 2152 C PHE A 138 16.143 -0.744 -3.792 1.00 0.00 C ATOM 2153 O PHE A 138 14.979 -0.558 -3.500 1.00 0.00 O ATOM 2154 CB PHE A 138 17.715 -2.383 -2.750 1.00 0.00 C ATOM 2155 CG PHE A 138 16.972 -2.418 -1.436 1.00 0.00 C ATOM 2156 CD1 PHE A 138 16.383 -1.249 -0.934 1.00 0.00 C ATOM 2157 CD2 PHE A 138 16.872 -3.616 -0.718 1.00 0.00 C ATOM 2158 CE1 PHE A 138 15.695 -1.280 0.286 1.00 0.00 C ATOM 2159 CE2 PHE A 138 16.184 -3.648 0.502 1.00 0.00 C ATOM 2160 CZ PHE A 138 15.595 -2.480 1.004 1.00 0.00 C ATOM 0 H PHE A 138 18.162 -1.642 -5.378 1.00 0.00 H new ATOM 0 HA PHE A 138 15.913 -2.885 -3.819 1.00 0.00 H new ATOM 0 HB2 PHE A 138 18.252 -3.319 -2.901 1.00 0.00 H new ATOM 0 HB3 PHE A 138 18.459 -1.587 -2.738 1.00 0.00 H new ATOM 0 HD1 PHE A 138 16.460 -0.325 -1.488 1.00 0.00 H new ATOM 0 HD2 PHE A 138 17.326 -4.516 -1.105 1.00 0.00 H new ATOM 0 HE1 PHE A 138 15.242 -0.380 0.673 1.00 0.00 H new ATOM 0 HE2 PHE A 138 16.108 -4.572 1.055 1.00 0.00 H new ATOM 0 HZ PHE A 138 15.064 -2.504 1.944 1.00 0.00 H new ATOM 2170 N GLU A 139 16.949 0.254 -4.034 1.00 0.00 N ATOM 2171 CA GLU A 139 16.444 1.654 -3.954 1.00 0.00 C ATOM 2172 C GLU A 139 15.480 1.916 -5.112 1.00 0.00 C ATOM 2173 O GLU A 139 14.530 2.661 -4.984 1.00 0.00 O ATOM 2174 CB GLU A 139 17.623 2.626 -4.042 1.00 0.00 C ATOM 2175 CG GLU A 139 18.699 2.219 -3.034 1.00 0.00 C ATOM 2176 CD GLU A 139 19.958 3.059 -3.264 1.00 0.00 C ATOM 2177 OE1 GLU A 139 19.928 4.235 -2.941 1.00 0.00 O ATOM 2178 OE2 GLU A 139 20.929 2.511 -3.760 1.00 0.00 O ATOM 0 H GLU A 139 17.934 0.161 -4.283 1.00 0.00 H new ATOM 0 HA GLU A 139 15.922 1.799 -3.008 1.00 0.00 H new ATOM 0 HB2 GLU A 139 18.036 2.623 -5.051 1.00 0.00 H new ATOM 0 HB3 GLU A 139 17.286 3.642 -3.839 1.00 0.00 H new ATOM 0 HG2 GLU A 139 18.333 2.363 -2.017 1.00 0.00 H new ATOM 0 HG3 GLU A 139 18.931 1.159 -3.142 1.00 0.00 H new ATOM 2185 N THR A 140 15.717 1.310 -6.242 1.00 0.00 N ATOM 2186 CA THR A 140 14.814 1.526 -7.407 1.00 0.00 C ATOM 2187 C THR A 140 13.360 1.343 -6.966 1.00 0.00 C ATOM 2188 O THR A 140 12.493 2.113 -7.323 1.00 0.00 O ATOM 2189 CB THR A 140 15.142 0.514 -8.507 1.00 0.00 C ATOM 2190 OG1 THR A 140 16.411 0.822 -9.066 1.00 0.00 O ATOM 2191 CG2 THR A 140 14.071 0.578 -9.596 1.00 0.00 C ATOM 0 H THR A 140 16.497 0.674 -6.409 1.00 0.00 H new ATOM 0 HA THR A 140 14.955 2.536 -7.790 1.00 0.00 H new ATOM 0 HB THR A 140 15.166 -0.490 -8.084 1.00 0.00 H new ATOM 0 HG1 THR A 140 16.624 0.174 -9.770 1.00 0.00 H new ATOM 0 HG21 THR A 140 14.305 -0.143 -10.379 1.00 0.00 H new ATOM 0 HG22 THR A 140 13.098 0.342 -9.164 1.00 0.00 H new ATOM 0 HG23 THR A 140 14.045 1.581 -10.022 1.00 0.00 H new ATOM 2199 N VAL A 141 13.089 0.326 -6.194 1.00 0.00 N ATOM 2200 CA VAL A 141 11.690 0.095 -5.733 1.00 0.00 C ATOM 2201 C VAL A 141 11.261 1.238 -4.811 1.00 0.00 C ATOM 2202 O VAL A 141 10.199 1.805 -4.964 1.00 0.00 O ATOM 2203 CB VAL A 141 11.618 -1.231 -4.974 1.00 0.00 C ATOM 2204 CG1 VAL A 141 10.285 -1.324 -4.226 1.00 0.00 C ATOM 2205 CG2 VAL A 141 11.726 -2.391 -5.966 1.00 0.00 C ATOM 0 H VAL A 141 13.774 -0.354 -5.863 1.00 0.00 H new ATOM 0 HA VAL A 141 11.024 0.057 -6.595 1.00 0.00 H new ATOM 0 HB VAL A 141 12.439 -1.283 -4.259 1.00 0.00 H new ATOM 0 HG11 VAL A 141 10.236 -2.270 -3.686 1.00 0.00 H new ATOM 0 HG12 VAL A 141 10.206 -0.498 -3.519 1.00 0.00 H new ATOM 0 HG13 VAL A 141 9.463 -1.271 -4.940 1.00 0.00 H new ATOM 0 HG21 VAL A 141 11.675 -3.337 -5.427 1.00 0.00 H new ATOM 0 HG22 VAL A 141 10.905 -2.336 -6.681 1.00 0.00 H new ATOM 0 HG23 VAL A 141 12.675 -2.328 -6.498 1.00 0.00 H new ATOM 2215 N TYR A 142 12.080 1.581 -3.855 1.00 0.00 N ATOM 2216 CA TYR A 142 11.719 2.686 -2.924 1.00 0.00 C ATOM 2217 C TYR A 142 11.349 3.932 -3.735 1.00 0.00 C ATOM 2218 O TYR A 142 10.575 4.762 -3.299 1.00 0.00 O ATOM 2219 CB TYR A 142 12.918 2.993 -2.019 1.00 0.00 C ATOM 2220 CG TYR A 142 12.742 4.343 -1.359 1.00 0.00 C ATOM 2221 CD1 TYR A 142 12.980 5.516 -2.088 1.00 0.00 C ATOM 2222 CD2 TYR A 142 12.342 4.420 -0.018 1.00 0.00 C ATOM 2223 CE1 TYR A 142 12.821 6.766 -1.475 1.00 0.00 C ATOM 2224 CE2 TYR A 142 12.183 5.671 0.595 1.00 0.00 C ATOM 2225 CZ TYR A 142 12.422 6.844 -0.135 1.00 0.00 C ATOM 2226 OH TYR A 142 12.265 8.074 0.469 1.00 0.00 O ATOM 0 H TYR A 142 12.984 1.143 -3.679 1.00 0.00 H new ATOM 0 HA TYR A 142 10.868 2.391 -2.311 1.00 0.00 H new ATOM 0 HB2 TYR A 142 13.017 2.218 -1.259 1.00 0.00 H new ATOM 0 HB3 TYR A 142 13.837 2.983 -2.605 1.00 0.00 H new ATOM 0 HD1 TYR A 142 13.286 5.457 -3.122 1.00 0.00 H new ATOM 0 HD2 TYR A 142 12.156 3.516 0.543 1.00 0.00 H new ATOM 0 HE1 TYR A 142 13.006 7.670 -2.036 1.00 0.00 H new ATOM 0 HE2 TYR A 142 11.877 5.731 1.629 1.00 0.00 H new ATOM 0 HH TYR A 142 11.983 7.948 1.399 1.00 0.00 H new ATOM 2236 N GLN A 143 11.898 4.072 -4.912 1.00 0.00 N ATOM 2237 CA GLN A 143 11.581 5.266 -5.747 1.00 0.00 C ATOM 2238 C GLN A 143 10.281 5.029 -6.519 1.00 0.00 C ATOM 2239 O GLN A 143 9.477 5.923 -6.690 1.00 0.00 O ATOM 2240 CB GLN A 143 12.720 5.507 -6.740 1.00 0.00 C ATOM 2241 CG GLN A 143 13.690 6.540 -6.166 1.00 0.00 C ATOM 2242 CD GLN A 143 13.377 7.915 -6.758 1.00 0.00 C ATOM 2243 OE1 GLN A 143 13.567 8.140 -7.936 1.00 0.00 O ATOM 2244 NE2 GLN A 143 12.901 8.852 -5.983 1.00 0.00 N ATOM 0 H GLN A 143 12.552 3.411 -5.331 1.00 0.00 H new ATOM 0 HA GLN A 143 11.464 6.136 -5.100 1.00 0.00 H new ATOM 0 HB2 GLN A 143 13.245 4.573 -6.941 1.00 0.00 H new ATOM 0 HB3 GLN A 143 12.319 5.858 -7.691 1.00 0.00 H new ATOM 0 HG2 GLN A 143 13.604 6.571 -5.080 1.00 0.00 H new ATOM 0 HG3 GLN A 143 14.717 6.258 -6.397 1.00 0.00 H new ATOM 0 HE21 GLN A 143 12.741 8.663 -4.993 1.00 0.00 H new ATOM 0 HE22 GLN A 143 12.689 9.773 -6.367 1.00 0.00 H new ATOM 2253 N GLN A 144 10.071 3.830 -6.991 1.00 0.00 N ATOM 2254 CA GLN A 144 8.826 3.538 -7.755 1.00 0.00 C ATOM 2255 C GLN A 144 7.645 3.424 -6.791 1.00 0.00 C ATOM 2256 O GLN A 144 6.501 3.394 -7.198 1.00 0.00 O ATOM 2257 CB GLN A 144 8.994 2.220 -8.514 1.00 0.00 C ATOM 2258 CG GLN A 144 10.318 2.235 -9.282 1.00 0.00 C ATOM 2259 CD GLN A 144 10.065 1.868 -10.745 1.00 0.00 C ATOM 2260 OE1 GLN A 144 9.886 2.734 -11.579 1.00 0.00 O ATOM 2261 NE2 GLN A 144 10.043 0.611 -11.096 1.00 0.00 N ATOM 0 H GLN A 144 10.708 3.041 -6.880 1.00 0.00 H new ATOM 0 HA GLN A 144 8.637 4.346 -8.462 1.00 0.00 H new ATOM 0 HB2 GLN A 144 8.976 1.382 -7.817 1.00 0.00 H new ATOM 0 HB3 GLN A 144 8.163 2.078 -9.205 1.00 0.00 H new ATOM 0 HG2 GLN A 144 10.776 3.222 -9.218 1.00 0.00 H new ATOM 0 HG3 GLN A 144 11.018 1.529 -8.835 1.00 0.00 H new ATOM 0 HE21 GLN A 144 10.193 -0.116 -10.397 1.00 0.00 H new ATOM 0 HE22 GLN A 144 9.876 0.356 -12.069 1.00 0.00 H new ATOM 2270 N CYS A 145 7.911 3.360 -5.515 1.00 0.00 N ATOM 2271 CA CYS A 145 6.799 3.248 -4.529 1.00 0.00 C ATOM 2272 C CYS A 145 6.350 4.649 -4.106 1.00 0.00 C ATOM 2273 O CYS A 145 5.339 4.815 -3.454 1.00 0.00 O ATOM 2274 CB CYS A 145 7.278 2.471 -3.303 1.00 0.00 C ATOM 2275 SG CYS A 145 6.395 0.895 -3.206 1.00 0.00 S ATOM 0 H CYS A 145 8.848 3.380 -5.113 1.00 0.00 H new ATOM 0 HA CYS A 145 5.961 2.721 -4.985 1.00 0.00 H new ATOM 0 HB2 CYS A 145 8.352 2.295 -3.367 1.00 0.00 H new ATOM 0 HB3 CYS A 145 7.104 3.054 -2.399 1.00 0.00 H new ATOM 0 HG CYS A 145 5.395 0.906 -4.036 1.00 0.00 H new ATOM 2281 N VAL A 146 7.093 5.657 -4.471 1.00 0.00 N ATOM 2282 CA VAL A 146 6.703 7.043 -4.089 1.00 0.00 C ATOM 2283 C VAL A 146 5.350 7.377 -4.718 1.00 0.00 C ATOM 2284 O VAL A 146 4.445 7.853 -4.059 1.00 0.00 O ATOM 2285 CB VAL A 146 7.759 8.029 -4.594 1.00 0.00 C ATOM 2286 CG1 VAL A 146 7.246 9.459 -4.418 1.00 0.00 C ATOM 2287 CG2 VAL A 146 9.048 7.849 -3.791 1.00 0.00 C ATOM 0 H VAL A 146 7.952 5.581 -5.016 1.00 0.00 H new ATOM 0 HA VAL A 146 6.630 7.117 -3.004 1.00 0.00 H new ATOM 0 HB VAL A 146 7.958 7.841 -5.649 1.00 0.00 H new ATOM 0 HG11 VAL A 146 7.998 10.162 -4.777 1.00 0.00 H new ATOM 0 HG12 VAL A 146 6.326 9.588 -4.988 1.00 0.00 H new ATOM 0 HG13 VAL A 146 7.048 9.647 -3.363 1.00 0.00 H new ATOM 0 HG21 VAL A 146 9.801 8.551 -4.150 1.00 0.00 H new ATOM 0 HG22 VAL A 146 8.849 8.038 -2.736 1.00 0.00 H new ATOM 0 HG23 VAL A 146 9.414 6.830 -3.914 1.00 0.00 H new ATOM 2297 N ARG A 147 5.200 7.126 -5.990 1.00 0.00 N ATOM 2298 CA ARG A 147 3.905 7.424 -6.658 1.00 0.00 C ATOM 2299 C ARG A 147 2.907 6.307 -6.351 1.00 0.00 C ATOM 2300 O ARG A 147 1.717 6.452 -6.549 1.00 0.00 O ATOM 2301 CB ARG A 147 4.116 7.523 -8.170 1.00 0.00 C ATOM 2302 CG ARG A 147 5.477 8.161 -8.457 1.00 0.00 C ATOM 2303 CD ARG A 147 5.306 9.284 -9.482 1.00 0.00 C ATOM 2304 NE ARG A 147 6.607 9.541 -10.162 1.00 0.00 N ATOM 2305 CZ ARG A 147 6.672 10.406 -11.136 1.00 0.00 C ATOM 2306 NH1 ARG A 147 6.246 10.082 -12.326 1.00 0.00 N ATOM 2307 NH2 ARG A 147 7.164 11.596 -10.921 1.00 0.00 N ATOM 0 H ARG A 147 5.919 6.728 -6.594 1.00 0.00 H new ATOM 0 HA ARG A 147 3.515 8.372 -6.288 1.00 0.00 H new ATOM 0 HB2 ARG A 147 4.065 6.532 -8.620 1.00 0.00 H new ATOM 0 HB3 ARG A 147 3.322 8.118 -8.620 1.00 0.00 H new ATOM 0 HG2 ARG A 147 5.907 8.556 -7.537 1.00 0.00 H new ATOM 0 HG3 ARG A 147 6.170 7.410 -8.836 1.00 0.00 H new ATOM 0 HD2 ARG A 147 4.549 9.008 -10.216 1.00 0.00 H new ATOM 0 HD3 ARG A 147 4.957 10.191 -8.988 1.00 0.00 H new ATOM 0 HE ARG A 147 7.445 9.041 -9.866 1.00 0.00 H new ATOM 0 HH11 ARG A 147 5.862 9.152 -12.495 1.00 0.00 H new ATOM 0 HH12 ARG A 147 6.297 10.759 -13.088 1.00 0.00 H new ATOM 0 HH21 ARG A 147 7.498 11.850 -9.991 1.00 0.00 H new ATOM 0 HH22 ARG A 147 7.215 12.272 -11.683 1.00 0.00 H new ATOM 2321 N CYS A 148 3.378 5.192 -5.862 1.00 0.00 N ATOM 2322 CA CYS A 148 2.443 4.079 -5.540 1.00 0.00 C ATOM 2323 C CYS A 148 1.300 4.632 -4.690 1.00 0.00 C ATOM 2324 O CYS A 148 0.215 4.086 -4.654 1.00 0.00 O ATOM 2325 CB CYS A 148 3.184 2.992 -4.760 1.00 0.00 C ATOM 2326 SG CYS A 148 4.126 1.958 -5.909 1.00 0.00 S ATOM 0 H CYS A 148 4.363 5.005 -5.673 1.00 0.00 H new ATOM 0 HA CYS A 148 2.049 3.647 -6.460 1.00 0.00 H new ATOM 0 HB2 CYS A 148 3.854 3.446 -4.030 1.00 0.00 H new ATOM 0 HB3 CYS A 148 2.474 2.381 -4.203 1.00 0.00 H new ATOM 0 HG CYS A 148 4.986 2.693 -6.549 1.00 0.00 H new ATOM 2332 N CYS A 149 1.537 5.719 -4.011 1.00 0.00 N ATOM 2333 CA CYS A 149 0.473 6.323 -3.167 1.00 0.00 C ATOM 2334 C CYS A 149 0.194 7.745 -3.658 1.00 0.00 C ATOM 2335 O CYS A 149 -0.938 8.183 -3.708 1.00 0.00 O ATOM 2336 CB CYS A 149 0.932 6.361 -1.710 1.00 0.00 C ATOM 2337 SG CYS A 149 2.737 6.244 -1.644 1.00 0.00 S ATOM 0 H CYS A 149 2.427 6.217 -4.005 1.00 0.00 H new ATOM 0 HA CYS A 149 -0.436 5.726 -3.238 1.00 0.00 H new ATOM 0 HB2 CYS A 149 0.599 7.285 -1.236 1.00 0.00 H new ATOM 0 HB3 CYS A 149 0.483 5.538 -1.154 1.00 0.00 H new ATOM 0 HG CYS A 149 3.080 5.275 -0.848 1.00 0.00 H new ATOM 2343 N ARG A 150 1.217 8.466 -4.033 1.00 0.00 N ATOM 2344 CA ARG A 150 1.001 9.853 -4.533 1.00 0.00 C ATOM 2345 C ARG A 150 0.173 9.788 -5.817 1.00 0.00 C ATOM 2346 O ARG A 150 -0.857 10.419 -5.939 1.00 0.00 O ATOM 2347 CB ARG A 150 2.351 10.511 -4.828 1.00 0.00 C ATOM 2348 CG ARG A 150 2.133 11.976 -5.213 1.00 0.00 C ATOM 2349 CD ARG A 150 3.455 12.584 -5.683 1.00 0.00 C ATOM 2350 NE ARG A 150 3.462 12.665 -7.171 1.00 0.00 N ATOM 2351 CZ ARG A 150 3.065 13.757 -7.766 1.00 0.00 C ATOM 2352 NH1 ARG A 150 2.358 14.637 -7.112 1.00 0.00 N ATOM 2353 NH2 ARG A 150 3.375 13.967 -9.016 1.00 0.00 N ATOM 0 H ARG A 150 2.188 8.155 -4.015 1.00 0.00 H new ATOM 0 HA ARG A 150 0.476 10.440 -3.780 1.00 0.00 H new ATOM 0 HB2 ARG A 150 2.998 10.447 -3.953 1.00 0.00 H new ATOM 0 HB3 ARG A 150 2.856 9.983 -5.637 1.00 0.00 H new ATOM 0 HG2 ARG A 150 1.386 12.048 -6.004 1.00 0.00 H new ATOM 0 HG3 ARG A 150 1.748 12.534 -4.359 1.00 0.00 H new ATOM 0 HD2 ARG A 150 3.584 13.577 -5.253 1.00 0.00 H new ATOM 0 HD3 ARG A 150 4.291 11.976 -5.337 1.00 0.00 H new ATOM 0 HE ARG A 150 3.777 11.868 -7.724 1.00 0.00 H new ATOM 0 HH11 ARG A 150 2.115 14.472 -6.135 1.00 0.00 H new ATOM 0 HH12 ARG A 150 2.048 15.490 -7.577 1.00 0.00 H new ATOM 0 HH21 ARG A 150 3.927 13.278 -9.527 1.00 0.00 H new ATOM 0 HH22 ARG A 150 3.065 14.820 -9.482 1.00 0.00 H new ATOM 2367 N ALA A 151 0.617 9.018 -6.772 1.00 0.00 N ATOM 2368 CA ALA A 151 -0.141 8.893 -8.048 1.00 0.00 C ATOM 2369 C ALA A 151 -1.538 8.343 -7.751 1.00 0.00 C ATOM 2370 O ALA A 151 -2.511 8.714 -8.377 1.00 0.00 O ATOM 2371 CB ALA A 151 0.595 7.926 -8.978 1.00 0.00 C ATOM 0 H ALA A 151 1.475 8.468 -6.723 1.00 0.00 H new ATOM 0 HA ALA A 151 -0.224 9.870 -8.525 1.00 0.00 H new ATOM 0 HB1 ALA A 151 0.044 7.831 -9.914 1.00 0.00 H new ATOM 0 HB2 ALA A 151 1.595 8.308 -9.183 1.00 0.00 H new ATOM 0 HB3 ALA A 151 0.671 6.949 -8.501 1.00 0.00 H new ATOM 2377 N PHE A 152 -1.640 7.457 -6.799 1.00 0.00 N ATOM 2378 CA PHE A 152 -2.966 6.874 -6.454 1.00 0.00 C ATOM 2379 C PHE A 152 -3.792 7.905 -5.676 1.00 0.00 C ATOM 2380 O PHE A 152 -4.999 7.802 -5.584 1.00 0.00 O ATOM 2381 CB PHE A 152 -2.751 5.615 -5.599 1.00 0.00 C ATOM 2382 CG PHE A 152 -3.984 5.325 -4.772 1.00 0.00 C ATOM 2383 CD1 PHE A 152 -5.040 4.586 -5.320 1.00 0.00 C ATOM 2384 CD2 PHE A 152 -4.070 5.803 -3.457 1.00 0.00 C ATOM 2385 CE1 PHE A 152 -6.183 4.325 -4.552 1.00 0.00 C ATOM 2386 CE2 PHE A 152 -5.211 5.541 -2.690 1.00 0.00 C ATOM 2387 CZ PHE A 152 -6.268 4.802 -3.238 1.00 0.00 C ATOM 0 H PHE A 152 -0.858 7.111 -6.243 1.00 0.00 H new ATOM 0 HA PHE A 152 -3.504 6.606 -7.364 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -2.528 4.764 -6.242 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -1.890 5.754 -4.945 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -4.974 4.218 -6.333 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -3.256 6.374 -3.036 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -6.998 3.756 -4.974 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -5.277 5.908 -1.676 1.00 0.00 H new ATOM 0 HZ PHE A 152 -7.149 4.600 -2.647 1.00 0.00 H new ATOM 2397 N LEU A 153 -3.156 8.895 -5.115 1.00 0.00 N ATOM 2398 CA LEU A 153 -3.906 9.919 -4.351 1.00 0.00 C ATOM 2399 C LEU A 153 -4.568 10.883 -5.339 1.00 0.00 C ATOM 2400 O LEU A 153 -5.510 11.576 -5.009 1.00 0.00 O ATOM 2401 CB LEU A 153 -2.931 10.669 -3.436 1.00 0.00 C ATOM 2402 CG LEU A 153 -3.544 11.998 -3.008 1.00 0.00 C ATOM 2403 CD1 LEU A 153 -4.781 11.740 -2.147 1.00 0.00 C ATOM 2404 CD2 LEU A 153 -2.520 12.795 -2.199 1.00 0.00 C ATOM 0 H LEU A 153 -2.147 9.036 -5.155 1.00 0.00 H new ATOM 0 HA LEU A 153 -4.678 9.454 -3.738 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -2.703 10.064 -2.559 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.990 10.843 -3.957 1.00 0.00 H new ATOM 0 HG LEU A 153 -3.831 12.565 -3.894 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -5.217 12.691 -1.842 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -5.513 11.173 -2.722 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -4.496 11.172 -1.262 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -2.958 13.745 -1.893 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -2.233 12.226 -1.315 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -1.638 12.983 -2.812 1.00 0.00 H new ATOM 2416 N GLU A 154 -4.088 10.923 -6.552 1.00 0.00 N ATOM 2417 CA GLU A 154 -4.696 11.831 -7.564 1.00 0.00 C ATOM 2418 C GLU A 154 -6.075 11.291 -7.944 1.00 0.00 C ATOM 2419 O GLU A 154 -7.048 12.018 -7.989 1.00 0.00 O ATOM 2420 CB GLU A 154 -3.806 11.886 -8.807 1.00 0.00 C ATOM 2421 CG GLU A 154 -2.645 12.851 -8.563 1.00 0.00 C ATOM 2422 CD GLU A 154 -3.170 14.287 -8.531 1.00 0.00 C ATOM 2423 OE1 GLU A 154 -3.925 14.641 -9.422 1.00 0.00 O ATOM 2424 OE2 GLU A 154 -2.809 15.010 -7.616 1.00 0.00 O ATOM 0 H GLU A 154 -3.301 10.366 -6.885 1.00 0.00 H new ATOM 0 HA GLU A 154 -4.791 12.835 -7.151 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -3.424 10.892 -9.037 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -4.388 12.211 -9.669 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -2.152 12.612 -7.621 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -1.898 12.744 -9.350 1.00 0.00 H new ATOM 2431 N LYS A 155 -6.167 10.016 -8.212 1.00 0.00 N ATOM 2432 CA LYS A 155 -7.483 9.426 -8.579 1.00 0.00 C ATOM 2433 C LYS A 155 -8.412 9.490 -7.367 1.00 0.00 C ATOM 2434 O LYS A 155 -9.508 10.010 -7.438 1.00 0.00 O ATOM 2435 CB LYS A 155 -7.290 7.966 -8.998 1.00 0.00 C ATOM 2436 CG LYS A 155 -8.532 7.480 -9.746 1.00 0.00 C ATOM 2437 CD LYS A 155 -8.451 7.917 -11.211 1.00 0.00 C ATOM 2438 CE LYS A 155 -8.456 6.681 -12.113 1.00 0.00 C ATOM 2439 NZ LYS A 155 -7.106 6.049 -12.095 1.00 0.00 N ATOM 0 H LYS A 155 -5.387 9.359 -8.192 1.00 0.00 H new ATOM 0 HA LYS A 155 -7.919 9.984 -9.408 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -6.410 7.873 -9.634 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -7.116 7.345 -8.120 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -8.606 6.394 -9.683 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -9.431 7.888 -9.283 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -9.294 8.563 -11.456 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -7.545 8.499 -11.378 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -9.207 5.970 -11.770 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -8.725 6.962 -13.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -7.108 5.209 -12.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -6.400 6.729 -12.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -6.867 5.768 -11.123 1.00 0.00 H new ATOM 2453 N VAL A 156 -7.979 8.972 -6.250 1.00 0.00 N ATOM 2454 CA VAL A 156 -8.832 9.014 -5.029 1.00 0.00 C ATOM 2455 C VAL A 156 -8.487 10.265 -4.221 1.00 0.00 C ATOM 2456 O VAL A 156 -8.524 10.262 -3.008 1.00 0.00 O ATOM 2457 CB VAL A 156 -8.575 7.769 -4.177 1.00 0.00 C ATOM 2458 CG1 VAL A 156 -9.239 6.552 -4.826 1.00 0.00 C ATOM 2459 CG2 VAL A 156 -7.068 7.528 -4.070 1.00 0.00 C ATOM 0 H VAL A 156 -7.072 8.522 -6.130 1.00 0.00 H new ATOM 0 HA VAL A 156 -9.883 9.039 -5.318 1.00 0.00 H new ATOM 0 HB VAL A 156 -8.994 7.921 -3.182 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -9.053 5.668 -4.216 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -10.313 6.721 -4.903 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -8.824 6.399 -5.822 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -6.883 6.641 -3.463 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -6.652 7.379 -5.066 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -6.594 8.392 -3.604 1.00 0.00 H new ATOM 2469 N ARG A 157 -8.145 11.336 -4.884 1.00 0.00 N ATOM 2470 CA ARG A 157 -7.795 12.585 -4.155 1.00 0.00 C ATOM 2471 C ARG A 157 -9.047 13.157 -3.487 1.00 0.00 C ATOM 2472 O ARG A 157 -9.648 14.047 -4.066 1.00 0.00 O ATOM 2473 CB ARG A 157 -7.231 13.604 -5.145 1.00 0.00 C ATOM 2474 CG ARG A 157 -6.072 14.358 -4.493 1.00 0.00 C ATOM 2475 CD ARG A 157 -6.624 15.409 -3.530 1.00 0.00 C ATOM 2476 NE ARG A 157 -6.023 16.737 -3.844 1.00 0.00 N ATOM 2477 CZ ARG A 157 -6.015 17.678 -2.940 1.00 0.00 C ATOM 2478 NH1 ARG A 157 -7.018 17.797 -2.115 1.00 0.00 N ATOM 2479 NH2 ARG A 157 -5.005 18.500 -2.863 1.00 0.00 N ATOM 2480 OXT ARG A 157 -9.383 12.697 -2.409 1.00 0.00 O ATOM 0 H ARG A 157 -8.093 11.399 -5.901 1.00 0.00 H new ATOM 0 HA ARG A 157 -7.049 12.366 -3.391 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -6.888 13.099 -6.048 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -8.010 14.304 -5.447 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -5.427 13.662 -3.957 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -5.459 14.836 -5.257 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -7.710 15.460 -3.614 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -6.397 15.130 -2.501 1.00 0.00 H new ATOM 0 HE ARG A 157 -5.619 16.910 -4.764 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -7.808 17.155 -2.177 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -7.012 18.532 -1.408 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -4.221 18.407 -3.509 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -4.999 19.236 -2.156 1.00 0.00 H new