USER MOD reduce.3.24.130724 H: found=0, std=0, add=816, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 815 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 125 TYR OH : rot -89:sc= 1.08 USER MOD Set 1.2: A 129 CYS SG : rot 178:sc= -2.17 USER MOD Set 2.1: A 85 TYR OH : rot 180:sc= -0.13 USER MOD Set 2.2: A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot 180:sc= 0.00151 USER MOD Single : A 77 SER OG : rot 69:sc= 0.535 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 ASN : amide:sc= -0.739 K(o=-0.74,f=-3!) USER MOD Single : A 88 GLN : amide:sc= -0.268 K(o=-0.27,f=-3.2!) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 GLN : amide:sc= -0.239 X(o=-0.24,f=-0.24) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 154:sc=-0.00222 (180deg=-0.797) USER MOD Single : A 104 ASN : amide:sc= 0 X(o=0,f=-0.078) USER MOD Single : A 108 LYS NZ :NH3+ 161:sc= -0.0495 (180deg=-0.349) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 160:sc= -0.211 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 153:sc= -0.126 (180deg=-0.61) USER MOD Single : A 139 GLN : amide:sc= -0.0768 K(o=-0.077,f=-1.6!) USER MOD Single : A 142 HIS : no HD1:sc= 0 X(o=0,f=-0.0072) USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 ASN : amide:sc= 0.321 K(o=0.32,f=-0.45) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 156 HIS : no HD1:sc= -6.36 K(o=-6.4,f=-8!) USER MOD Single : A 157 TYR OH : rot 141:sc= -0.442 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 163:sc= 0.714 USER MOD Single : A 166 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc= -0.0538 K(o=-0.054,f=-0.93) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 72 9.778 5.721 -20.910 1.00 0.00 N ATOM 2 CA GLY A 72 11.037 6.092 -20.291 1.00 0.00 C ATOM 3 C GLY A 72 11.548 5.033 -19.334 1.00 0.00 C ATOM 4 O GLY A 72 10.764 4.377 -18.649 1.00 0.00 O ATOM 0 HA2 GLY A 72 11.782 6.266 -21.067 1.00 0.00 H new ATOM 0 HA3 GLY A 72 10.911 7.032 -19.754 1.00 0.00 H new ATOM 8 N SER A 73 12.865 4.865 -19.288 1.00 0.00 N ATOM 9 CA SER A 73 13.479 3.873 -18.412 1.00 0.00 C ATOM 10 C SER A 73 14.275 4.550 -17.301 1.00 0.00 C ATOM 11 O SER A 73 15.447 4.885 -17.477 1.00 0.00 O ATOM 12 CB SER A 73 14.391 2.946 -19.217 1.00 0.00 C ATOM 13 OG SER A 73 13.682 2.325 -20.275 1.00 0.00 O ATOM 0 H SER A 73 13.528 5.402 -19.847 1.00 0.00 H new ATOM 0 HA SER A 73 12.684 3.282 -17.958 1.00 0.00 H new ATOM 0 HB2 SER A 73 15.228 3.515 -19.621 1.00 0.00 H new ATOM 0 HB3 SER A 73 14.811 2.184 -18.560 1.00 0.00 H new ATOM 0 HG SER A 73 14.288 1.739 -20.775 1.00 0.00 H new ATOM 19 N SER A 74 13.631 4.747 -16.155 1.00 0.00 N ATOM 20 CA SER A 74 14.276 5.387 -15.015 1.00 0.00 C ATOM 21 C SER A 74 14.685 4.352 -13.971 1.00 0.00 C ATOM 22 O SER A 74 13.926 3.435 -13.659 1.00 0.00 O ATOM 23 CB SER A 74 13.340 6.420 -14.385 1.00 0.00 C ATOM 24 OG SER A 74 13.863 6.904 -13.160 1.00 0.00 O ATOM 0 H SER A 74 12.662 4.472 -15.992 1.00 0.00 H new ATOM 0 HA SER A 74 15.173 5.891 -15.373 1.00 0.00 H new ATOM 0 HB2 SER A 74 13.194 7.251 -15.075 1.00 0.00 H new ATOM 0 HB3 SER A 74 12.361 5.972 -14.214 1.00 0.00 H new ATOM 0 HG SER A 74 13.247 7.564 -12.779 1.00 0.00 H new ATOM 30 N GLY A 75 15.892 4.507 -13.434 1.00 0.00 N ATOM 31 CA GLY A 75 16.382 3.580 -12.431 1.00 0.00 C ATOM 32 C GLY A 75 17.543 4.145 -11.638 1.00 0.00 C ATOM 33 O GLY A 75 17.899 5.313 -11.791 1.00 0.00 O ATOM 0 H GLY A 75 16.539 5.258 -13.676 1.00 0.00 H new ATOM 0 HA2 GLY A 75 15.571 3.325 -11.749 1.00 0.00 H new ATOM 0 HA3 GLY A 75 16.693 2.655 -12.917 1.00 0.00 H new ATOM 37 N SER A 76 18.135 3.314 -10.785 1.00 0.00 N ATOM 38 CA SER A 76 19.260 3.739 -9.960 1.00 0.00 C ATOM 39 C SER A 76 20.006 2.534 -9.397 1.00 0.00 C ATOM 40 O SER A 76 19.586 1.391 -9.575 1.00 0.00 O ATOM 41 CB SER A 76 18.772 4.631 -8.816 1.00 0.00 C ATOM 42 OG SER A 76 19.839 5.383 -8.266 1.00 0.00 O ATOM 0 H SER A 76 17.854 2.343 -10.647 1.00 0.00 H new ATOM 0 HA SER A 76 19.945 4.308 -10.588 1.00 0.00 H new ATOM 0 HB2 SER A 76 17.998 5.306 -9.181 1.00 0.00 H new ATOM 0 HB3 SER A 76 18.318 4.016 -8.039 1.00 0.00 H new ATOM 0 HG SER A 76 19.501 5.946 -7.538 1.00 0.00 H new ATOM 48 N SER A 77 21.117 2.799 -8.717 1.00 0.00 N ATOM 49 CA SER A 77 21.926 1.736 -8.131 1.00 0.00 C ATOM 50 C SER A 77 21.543 1.503 -6.672 1.00 0.00 C ATOM 51 O SER A 77 22.402 1.292 -5.819 1.00 0.00 O ATOM 52 CB SER A 77 23.413 2.085 -8.229 1.00 0.00 C ATOM 53 OG SER A 77 23.777 3.047 -7.254 1.00 0.00 O ATOM 0 H SER A 77 21.477 3.740 -8.558 1.00 0.00 H new ATOM 0 HA SER A 77 21.737 0.819 -8.690 1.00 0.00 H new ATOM 0 HB2 SER A 77 24.011 1.183 -8.096 1.00 0.00 H new ATOM 0 HB3 SER A 77 23.634 2.470 -9.224 1.00 0.00 H new ATOM 0 HG SER A 77 23.728 2.644 -6.362 1.00 0.00 H new ATOM 59 N GLY A 78 20.243 1.544 -6.395 1.00 0.00 N ATOM 60 CA GLY A 78 19.766 1.336 -5.040 1.00 0.00 C ATOM 61 C GLY A 78 18.640 0.324 -4.971 1.00 0.00 C ATOM 62 O GLY A 78 18.712 -0.646 -4.216 1.00 0.00 O ATOM 0 H GLY A 78 19.512 1.718 -7.085 1.00 0.00 H new ATOM 0 HA2 GLY A 78 20.593 0.998 -4.415 1.00 0.00 H new ATOM 0 HA3 GLY A 78 19.423 2.285 -4.629 1.00 0.00 H new ATOM 66 N THR A 79 17.593 0.551 -5.759 1.00 0.00 N ATOM 67 CA THR A 79 16.445 -0.347 -5.782 1.00 0.00 C ATOM 68 C THR A 79 16.888 -1.806 -5.795 1.00 0.00 C ATOM 69 O THR A 79 17.359 -2.312 -6.813 1.00 0.00 O ATOM 70 CB THR A 79 15.550 -0.083 -7.007 1.00 0.00 C ATOM 71 OG1 THR A 79 15.136 1.287 -7.025 1.00 0.00 O ATOM 72 CG2 THR A 79 14.327 -0.988 -6.989 1.00 0.00 C ATOM 0 H THR A 79 17.517 1.349 -6.390 1.00 0.00 H new ATOM 0 HA THR A 79 15.873 -0.152 -4.875 1.00 0.00 H new ATOM 0 HB THR A 79 16.128 -0.299 -7.905 1.00 0.00 H new ATOM 0 HG1 THR A 79 14.569 1.447 -7.808 1.00 0.00 H new ATOM 0 HG21 THR A 79 13.710 -0.783 -7.864 1.00 0.00 H new ATOM 0 HG22 THR A 79 14.645 -2.030 -7.005 1.00 0.00 H new ATOM 0 HG23 THR A 79 13.748 -0.800 -6.085 1.00 0.00 H new ATOM 80 N ARG A 80 16.734 -2.476 -4.658 1.00 0.00 N ATOM 81 CA ARG A 80 17.118 -3.877 -4.539 1.00 0.00 C ATOM 82 C ARG A 80 15.963 -4.714 -3.998 1.00 0.00 C ATOM 83 O ARG A 80 15.386 -5.532 -4.715 1.00 0.00 O ATOM 84 CB ARG A 80 18.336 -4.018 -3.624 1.00 0.00 C ATOM 85 CG ARG A 80 18.944 -5.411 -3.628 1.00 0.00 C ATOM 86 CD ARG A 80 19.980 -5.563 -4.731 1.00 0.00 C ATOM 87 NE ARG A 80 20.290 -6.965 -5.001 1.00 0.00 N ATOM 88 CZ ARG A 80 19.424 -7.820 -5.534 1.00 0.00 C ATOM 89 NH1 ARG A 80 18.202 -7.418 -5.853 1.00 0.00 N ATOM 90 NH2 ARG A 80 19.781 -9.079 -5.749 1.00 0.00 N ATOM 0 H ARG A 80 16.346 -2.071 -3.806 1.00 0.00 H new ATOM 0 HA ARG A 80 17.374 -4.243 -5.533 1.00 0.00 H new ATOM 0 HB2 ARG A 80 19.095 -3.299 -3.931 1.00 0.00 H new ATOM 0 HB3 ARG A 80 18.046 -3.760 -2.605 1.00 0.00 H new ATOM 0 HG2 ARG A 80 19.408 -5.610 -2.662 1.00 0.00 H new ATOM 0 HG3 ARG A 80 18.157 -6.153 -3.762 1.00 0.00 H new ATOM 0 HD2 ARG A 80 19.612 -5.091 -5.642 1.00 0.00 H new ATOM 0 HD3 ARG A 80 20.892 -5.038 -4.447 1.00 0.00 H new ATOM 0 HE ARG A 80 21.222 -7.306 -4.767 1.00 0.00 H new ATOM 0 HH11 ARG A 80 17.925 -6.450 -5.689 1.00 0.00 H new ATOM 0 HH12 ARG A 80 17.539 -8.076 -6.262 1.00 0.00 H new ATOM 0 HH21 ARG A 80 20.721 -9.391 -5.505 1.00 0.00 H new ATOM 0 HH22 ARG A 80 19.116 -9.735 -6.158 1.00 0.00 H new ATOM 104 N VAL A 81 15.630 -4.505 -2.728 1.00 0.00 N ATOM 105 CA VAL A 81 14.543 -5.239 -2.091 1.00 0.00 C ATOM 106 C VAL A 81 13.187 -4.765 -2.601 1.00 0.00 C ATOM 107 O VAL A 81 12.276 -5.566 -2.812 1.00 0.00 O ATOM 108 CB VAL A 81 14.585 -5.087 -0.559 1.00 0.00 C ATOM 109 CG1 VAL A 81 13.456 -5.874 0.087 1.00 0.00 C ATOM 110 CG2 VAL A 81 15.935 -5.532 -0.017 1.00 0.00 C ATOM 0 H VAL A 81 16.098 -3.833 -2.120 1.00 0.00 H new ATOM 0 HA VAL A 81 14.677 -6.290 -2.348 1.00 0.00 H new ATOM 0 HB VAL A 81 14.449 -4.034 -0.312 1.00 0.00 H new ATOM 0 HG11 VAL A 81 13.502 -5.754 1.169 1.00 0.00 H new ATOM 0 HG12 VAL A 81 12.498 -5.503 -0.279 1.00 0.00 H new ATOM 0 HG13 VAL A 81 13.557 -6.929 -0.166 1.00 0.00 H new ATOM 0 HG21 VAL A 81 15.947 -5.418 1.067 1.00 0.00 H new ATOM 0 HG22 VAL A 81 16.103 -6.578 -0.274 1.00 0.00 H new ATOM 0 HG23 VAL A 81 16.723 -4.919 -0.455 1.00 0.00 H new ATOM 120 N LYS A 82 13.059 -3.458 -2.799 1.00 0.00 N ATOM 121 CA LYS A 82 11.815 -2.875 -3.286 1.00 0.00 C ATOM 122 C LYS A 82 11.176 -3.765 -4.348 1.00 0.00 C ATOM 123 O LYS A 82 9.953 -3.805 -4.485 1.00 0.00 O ATOM 124 CB LYS A 82 12.072 -1.480 -3.861 1.00 0.00 C ATOM 125 CG LYS A 82 12.036 -0.376 -2.819 1.00 0.00 C ATOM 126 CD LYS A 82 13.410 -0.133 -2.217 1.00 0.00 C ATOM 127 CE LYS A 82 13.499 1.239 -1.568 1.00 0.00 C ATOM 128 NZ LYS A 82 14.792 1.433 -0.855 1.00 0.00 N ATOM 0 H LYS A 82 13.803 -2.781 -2.629 1.00 0.00 H new ATOM 0 HA LYS A 82 11.127 -2.793 -2.444 1.00 0.00 H new ATOM 0 HB2 LYS A 82 13.045 -1.472 -4.352 1.00 0.00 H new ATOM 0 HB3 LYS A 82 11.326 -1.269 -4.627 1.00 0.00 H new ATOM 0 HG2 LYS A 82 11.669 0.544 -3.275 1.00 0.00 H new ATOM 0 HG3 LYS A 82 11.334 -0.642 -2.029 1.00 0.00 H new ATOM 0 HD2 LYS A 82 13.625 -0.902 -1.475 1.00 0.00 H new ATOM 0 HD3 LYS A 82 14.169 -0.219 -2.994 1.00 0.00 H new ATOM 0 HE2 LYS A 82 13.386 2.009 -2.331 1.00 0.00 H new ATOM 0 HE3 LYS A 82 12.675 1.362 -0.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 14.813 2.380 -0.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 14.889 0.714 -0.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 15.578 1.341 -1.530 1.00 0.00 H new ATOM 142 N LEU A 83 12.011 -4.478 -5.095 1.00 0.00 N ATOM 143 CA LEU A 83 11.528 -5.369 -6.144 1.00 0.00 C ATOM 144 C LEU A 83 10.911 -6.629 -5.546 1.00 0.00 C ATOM 145 O LEU A 83 9.824 -7.048 -5.943 1.00 0.00 O ATOM 146 CB LEU A 83 12.672 -5.746 -7.087 1.00 0.00 C ATOM 147 CG LEU A 83 13.390 -4.582 -7.771 1.00 0.00 C ATOM 148 CD1 LEU A 83 14.658 -5.065 -8.456 1.00 0.00 C ATOM 149 CD2 LEU A 83 12.467 -3.901 -8.772 1.00 0.00 C ATOM 0 H LEU A 83 13.026 -4.457 -4.994 1.00 0.00 H new ATOM 0 HA LEU A 83 10.759 -4.842 -6.709 1.00 0.00 H new ATOM 0 HB2 LEU A 83 13.408 -6.319 -6.522 1.00 0.00 H new ATOM 0 HB3 LEU A 83 12.277 -6.407 -7.859 1.00 0.00 H new ATOM 0 HG LEU A 83 13.669 -3.854 -7.009 1.00 0.00 H new ATOM 0 HD11 LEU A 83 15.155 -4.223 -8.937 1.00 0.00 H new ATOM 0 HD12 LEU A 83 15.326 -5.506 -7.716 1.00 0.00 H new ATOM 0 HD13 LEU A 83 14.404 -5.813 -9.207 1.00 0.00 H new ATOM 0 HD21 LEU A 83 12.994 -3.075 -9.249 1.00 0.00 H new ATOM 0 HD22 LEU A 83 12.158 -4.621 -9.530 1.00 0.00 H new ATOM 0 HD23 LEU A 83 11.587 -3.519 -8.254 1.00 0.00 H new ATOM 161 N ASN A 84 11.610 -7.228 -4.588 1.00 0.00 N ATOM 162 CA ASN A 84 11.130 -8.439 -3.933 1.00 0.00 C ATOM 163 C ASN A 84 9.628 -8.360 -3.678 1.00 0.00 C ATOM 164 O ASN A 84 8.869 -9.233 -4.101 1.00 0.00 O ATOM 165 CB ASN A 84 11.872 -8.659 -2.613 1.00 0.00 C ATOM 166 CG ASN A 84 11.447 -9.938 -1.918 1.00 0.00 C ATOM 167 OD1 ASN A 84 10.470 -10.576 -2.310 1.00 0.00 O ATOM 168 ND2 ASN A 84 12.182 -10.319 -0.880 1.00 0.00 N ATOM 0 H ASN A 84 12.512 -6.894 -4.248 1.00 0.00 H new ATOM 0 HA ASN A 84 11.325 -9.282 -4.596 1.00 0.00 H new ATOM 0 HB2 ASN A 84 12.945 -8.691 -2.803 1.00 0.00 H new ATOM 0 HB3 ASN A 84 11.691 -7.812 -1.952 1.00 0.00 H new ATOM 0 HD21 ASN A 84 11.945 -11.172 -0.373 1.00 0.00 H new ATOM 0 HD22 ASN A 84 12.984 -9.759 -0.590 1.00 0.00 H new ATOM 175 N TYR A 85 9.205 -7.309 -2.986 1.00 0.00 N ATOM 176 CA TYR A 85 7.794 -7.116 -2.673 1.00 0.00 C ATOM 177 C TYR A 85 6.947 -7.134 -3.941 1.00 0.00 C ATOM 178 O TYR A 85 5.921 -7.812 -4.008 1.00 0.00 O ATOM 179 CB TYR A 85 7.591 -5.795 -1.929 1.00 0.00 C ATOM 180 CG TYR A 85 6.175 -5.588 -1.439 1.00 0.00 C ATOM 181 CD1 TYR A 85 5.643 -6.385 -0.434 1.00 0.00 C ATOM 182 CD2 TYR A 85 5.370 -4.594 -1.982 1.00 0.00 C ATOM 183 CE1 TYR A 85 4.350 -6.199 0.015 1.00 0.00 C ATOM 184 CE2 TYR A 85 4.077 -4.400 -1.538 1.00 0.00 C ATOM 185 CZ TYR A 85 3.571 -5.205 -0.539 1.00 0.00 C ATOM 186 OH TYR A 85 2.283 -5.016 -0.094 1.00 0.00 O ATOM 0 H TYR A 85 9.819 -6.577 -2.631 1.00 0.00 H new ATOM 0 HA TYR A 85 7.474 -7.938 -2.033 1.00 0.00 H new ATOM 0 HB2 TYR A 85 8.270 -5.759 -1.077 1.00 0.00 H new ATOM 0 HB3 TYR A 85 7.863 -4.971 -2.588 1.00 0.00 H new ATOM 0 HD1 TYR A 85 6.250 -7.163 0.004 1.00 0.00 H new ATOM 0 HD2 TYR A 85 5.763 -3.962 -2.765 1.00 0.00 H new ATOM 0 HE1 TYR A 85 3.951 -6.829 0.796 1.00 0.00 H new ATOM 0 HE2 TYR A 85 3.465 -3.622 -1.971 1.00 0.00 H new ATOM 0 HH TYR A 85 1.872 -4.276 -0.587 1.00 0.00 H new ATOM 196 N LEU A 86 7.385 -6.385 -4.947 1.00 0.00 N ATOM 197 CA LEU A 86 6.669 -6.314 -6.216 1.00 0.00 C ATOM 198 C LEU A 86 6.485 -7.704 -6.817 1.00 0.00 C ATOM 199 O LEU A 86 5.361 -8.182 -6.968 1.00 0.00 O ATOM 200 CB LEU A 86 7.422 -5.416 -7.200 1.00 0.00 C ATOM 201 CG LEU A 86 7.624 -3.965 -6.764 1.00 0.00 C ATOM 202 CD1 LEU A 86 8.601 -3.260 -7.693 1.00 0.00 C ATOM 203 CD2 LEU A 86 6.293 -3.228 -6.729 1.00 0.00 C ATOM 0 H LEU A 86 8.232 -5.818 -4.909 1.00 0.00 H new ATOM 0 HA LEU A 86 5.684 -5.888 -6.025 1.00 0.00 H new ATOM 0 HB2 LEU A 86 8.401 -5.858 -7.388 1.00 0.00 H new ATOM 0 HB3 LEU A 86 6.884 -5.418 -8.148 1.00 0.00 H new ATOM 0 HG LEU A 86 8.044 -3.963 -5.758 1.00 0.00 H new ATOM 0 HD11 LEU A 86 8.733 -2.228 -7.367 1.00 0.00 H new ATOM 0 HD12 LEU A 86 9.562 -3.774 -7.668 1.00 0.00 H new ATOM 0 HD13 LEU A 86 8.209 -3.272 -8.710 1.00 0.00 H new ATOM 0 HD21 LEU A 86 6.456 -2.197 -6.416 1.00 0.00 H new ATOM 0 HD22 LEU A 86 5.845 -3.239 -7.722 1.00 0.00 H new ATOM 0 HD23 LEU A 86 5.624 -3.719 -6.023 1.00 0.00 H new ATOM 215 N ASP A 87 7.597 -8.348 -7.154 1.00 0.00 N ATOM 216 CA ASP A 87 7.559 -9.686 -7.735 1.00 0.00 C ATOM 217 C ASP A 87 6.612 -10.591 -6.953 1.00 0.00 C ATOM 218 O ASP A 87 5.898 -11.407 -7.535 1.00 0.00 O ATOM 219 CB ASP A 87 8.962 -10.294 -7.759 1.00 0.00 C ATOM 220 CG ASP A 87 9.828 -9.710 -8.858 1.00 0.00 C ATOM 221 OD1 ASP A 87 9.830 -8.471 -9.016 1.00 0.00 O ATOM 222 OD2 ASP A 87 10.503 -10.491 -9.561 1.00 0.00 O ATOM 0 H ASP A 87 8.535 -7.966 -7.035 1.00 0.00 H new ATOM 0 HA ASP A 87 7.190 -9.602 -8.757 1.00 0.00 H new ATOM 0 HB2 ASP A 87 9.443 -10.128 -6.795 1.00 0.00 H new ATOM 0 HB3 ASP A 87 8.885 -11.373 -7.896 1.00 0.00 H new ATOM 227 N GLN A 88 6.613 -10.441 -5.633 1.00 0.00 N ATOM 228 CA GLN A 88 5.755 -11.246 -4.772 1.00 0.00 C ATOM 229 C GLN A 88 4.283 -11.008 -5.093 1.00 0.00 C ATOM 230 O GLN A 88 3.570 -11.925 -5.500 1.00 0.00 O ATOM 231 CB GLN A 88 6.027 -10.926 -3.301 1.00 0.00 C ATOM 232 CG GLN A 88 7.326 -11.518 -2.779 1.00 0.00 C ATOM 233 CD GLN A 88 7.208 -12.996 -2.465 1.00 0.00 C ATOM 234 OE1 GLN A 88 6.404 -13.709 -3.066 1.00 0.00 O ATOM 235 NE2 GLN A 88 8.012 -13.466 -1.518 1.00 0.00 N ATOM 0 H GLN A 88 7.198 -9.769 -5.136 1.00 0.00 H new ATOM 0 HA GLN A 88 5.982 -12.296 -4.956 1.00 0.00 H new ATOM 0 HB2 GLN A 88 6.053 -9.844 -3.172 1.00 0.00 H new ATOM 0 HB3 GLN A 88 5.199 -11.299 -2.698 1.00 0.00 H new ATOM 0 HG2 GLN A 88 8.112 -11.369 -3.519 1.00 0.00 H new ATOM 0 HG3 GLN A 88 7.630 -10.982 -1.880 1.00 0.00 H new ATOM 0 HE21 GLN A 88 8.664 -12.840 -1.045 1.00 0.00 H new ATOM 0 HE22 GLN A 88 7.978 -14.453 -1.264 1.00 0.00 H new ATOM 244 N ILE A 89 3.836 -9.770 -4.908 1.00 0.00 N ATOM 245 CA ILE A 89 2.449 -9.411 -5.179 1.00 0.00 C ATOM 246 C ILE A 89 2.099 -9.638 -6.646 1.00 0.00 C ATOM 247 O ILE A 89 0.944 -9.888 -6.987 1.00 0.00 O ATOM 248 CB ILE A 89 2.167 -7.941 -4.817 1.00 0.00 C ATOM 249 CG1 ILE A 89 0.667 -7.653 -4.897 1.00 0.00 C ATOM 250 CG2 ILE A 89 2.941 -7.011 -5.739 1.00 0.00 C ATOM 251 CD1 ILE A 89 0.241 -6.440 -4.100 1.00 0.00 C ATOM 0 H ILE A 89 4.414 -8.999 -4.572 1.00 0.00 H new ATOM 0 HA ILE A 89 1.829 -10.055 -4.556 1.00 0.00 H new ATOM 0 HB ILE A 89 2.498 -7.764 -3.794 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.388 -7.508 -5.941 1.00 0.00 H new ATOM 0 HG13 ILE A 89 0.118 -8.524 -4.539 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.731 -5.976 -5.471 1.00 0.00 H new ATOM 0 HG22 ILE A 89 4.009 -7.203 -5.637 1.00 0.00 H new ATOM 0 HG23 ILE A 89 2.638 -7.187 -6.771 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -0.835 -6.296 -4.203 1.00 0.00 H new ATOM 0 HD12 ILE A 89 0.488 -6.590 -3.049 1.00 0.00 H new ATOM 0 HD13 ILE A 89 0.762 -5.558 -4.473 1.00 0.00 H new ATOM 263 N ALA A 90 3.106 -9.551 -7.509 1.00 0.00 N ATOM 264 CA ALA A 90 2.906 -9.750 -8.939 1.00 0.00 C ATOM 265 C ALA A 90 2.674 -11.223 -9.261 1.00 0.00 C ATOM 266 O ALA A 90 1.757 -11.569 -10.006 1.00 0.00 O ATOM 267 CB ALA A 90 4.100 -9.220 -9.718 1.00 0.00 C ATOM 0 H ALA A 90 4.069 -9.344 -7.243 1.00 0.00 H new ATOM 0 HA ALA A 90 2.016 -9.195 -9.237 1.00 0.00 H new ATOM 0 HB1 ALA A 90 3.937 -9.375 -10.784 1.00 0.00 H new ATOM 0 HB2 ALA A 90 4.219 -8.155 -9.521 1.00 0.00 H new ATOM 0 HB3 ALA A 90 5.001 -9.750 -9.408 1.00 0.00 H new ATOM 273 N LYS A 91 3.511 -12.086 -8.695 1.00 0.00 N ATOM 274 CA LYS A 91 3.397 -13.522 -8.921 1.00 0.00 C ATOM 275 C LYS A 91 1.994 -14.017 -8.583 1.00 0.00 C ATOM 276 O LYS A 91 1.558 -15.059 -9.072 1.00 0.00 O ATOM 277 CB LYS A 91 4.431 -14.275 -8.080 1.00 0.00 C ATOM 278 CG LYS A 91 4.324 -15.785 -8.193 1.00 0.00 C ATOM 279 CD LYS A 91 5.569 -16.474 -7.660 1.00 0.00 C ATOM 280 CE LYS A 91 5.668 -17.909 -8.155 1.00 0.00 C ATOM 281 NZ LYS A 91 6.331 -17.992 -9.486 1.00 0.00 N ATOM 0 H LYS A 91 4.276 -11.816 -8.076 1.00 0.00 H new ATOM 0 HA LYS A 91 3.586 -13.714 -9.977 1.00 0.00 H new ATOM 0 HB2 LYS A 91 5.430 -13.966 -8.386 1.00 0.00 H new ATOM 0 HB3 LYS A 91 4.315 -13.988 -7.035 1.00 0.00 H new ATOM 0 HG2 LYS A 91 3.451 -16.131 -7.640 1.00 0.00 H new ATOM 0 HG3 LYS A 91 4.172 -16.063 -9.236 1.00 0.00 H new ATOM 0 HD2 LYS A 91 6.454 -15.919 -7.971 1.00 0.00 H new ATOM 0 HD3 LYS A 91 5.553 -16.464 -6.570 1.00 0.00 H new ATOM 0 HE2 LYS A 91 6.227 -18.504 -7.433 1.00 0.00 H new ATOM 0 HE3 LYS A 91 4.669 -18.341 -8.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 6.379 -18.986 -9.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 5.784 -17.445 -10.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 7.293 -17.603 -9.419 1.00 0.00 H new ATOM 295 N PHE A 92 1.292 -13.262 -7.745 1.00 0.00 N ATOM 296 CA PHE A 92 -0.063 -13.624 -7.343 1.00 0.00 C ATOM 297 C PHE A 92 -1.084 -13.122 -8.359 1.00 0.00 C ATOM 298 O PHE A 92 -1.955 -13.871 -8.802 1.00 0.00 O ATOM 299 CB PHE A 92 -0.377 -13.049 -5.960 1.00 0.00 C ATOM 300 CG PHE A 92 -1.840 -12.794 -5.736 1.00 0.00 C ATOM 301 CD1 PHE A 92 -2.707 -13.841 -5.468 1.00 0.00 C ATOM 302 CD2 PHE A 92 -2.349 -11.506 -5.793 1.00 0.00 C ATOM 303 CE1 PHE A 92 -4.053 -13.609 -5.261 1.00 0.00 C ATOM 304 CE2 PHE A 92 -3.695 -11.268 -5.587 1.00 0.00 C ATOM 305 CZ PHE A 92 -4.548 -12.321 -5.320 1.00 0.00 C ATOM 0 H PHE A 92 1.638 -12.396 -7.331 1.00 0.00 H new ATOM 0 HA PHE A 92 -0.125 -14.711 -7.300 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -0.016 -13.739 -5.198 1.00 0.00 H new ATOM 0 HB3 PHE A 92 0.171 -12.115 -5.830 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -2.326 -14.850 -5.420 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -1.686 -10.679 -6.001 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -4.718 -14.434 -5.053 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -4.079 -10.260 -5.635 1.00 0.00 H new ATOM 0 HZ PHE A 92 -5.600 -12.138 -5.158 1.00 0.00 H new ATOM 315 N TRP A 93 -0.972 -11.850 -8.723 1.00 0.00 N ATOM 316 CA TRP A 93 -1.886 -11.247 -9.687 1.00 0.00 C ATOM 317 C TRP A 93 -1.774 -11.932 -11.045 1.00 0.00 C ATOM 318 O TRP A 93 -2.764 -12.428 -11.581 1.00 0.00 O ATOM 319 CB TRP A 93 -1.595 -9.752 -9.830 1.00 0.00 C ATOM 320 CG TRP A 93 -2.172 -8.926 -8.722 1.00 0.00 C ATOM 321 CD1 TRP A 93 -1.480 -8.190 -7.802 1.00 0.00 C ATOM 322 CD2 TRP A 93 -3.560 -8.752 -8.415 1.00 0.00 C ATOM 323 NE1 TRP A 93 -2.354 -7.570 -6.942 1.00 0.00 N ATOM 324 CE2 TRP A 93 -3.636 -7.898 -7.297 1.00 0.00 C ATOM 325 CE3 TRP A 93 -4.745 -9.234 -8.976 1.00 0.00 C ATOM 326 CZ2 TRP A 93 -4.851 -7.518 -6.733 1.00 0.00 C ATOM 327 CZ3 TRP A 93 -5.950 -8.856 -8.415 1.00 0.00 C ATOM 328 CH2 TRP A 93 -5.996 -8.005 -7.303 1.00 0.00 C ATOM 0 H TRP A 93 -0.258 -11.216 -8.366 1.00 0.00 H new ATOM 0 HA TRP A 93 -2.903 -11.378 -9.318 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -0.516 -9.601 -9.862 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -1.995 -9.401 -10.781 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -0.404 -8.108 -7.757 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -2.091 -6.964 -6.165 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -4.720 -9.891 -9.833 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -4.889 -6.862 -5.876 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -6.872 -9.223 -8.841 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -6.954 -7.728 -6.888 1.00 0.00 H new ATOM 339 N GLU A 94 -0.564 -11.954 -11.594 1.00 0.00 N ATOM 340 CA GLU A 94 -0.326 -12.578 -12.890 1.00 0.00 C ATOM 341 C GLU A 94 -1.103 -13.886 -13.015 1.00 0.00 C ATOM 342 O GLU A 94 -1.580 -14.235 -14.095 1.00 0.00 O ATOM 343 CB GLU A 94 1.168 -12.839 -13.089 1.00 0.00 C ATOM 344 CG GLU A 94 1.715 -13.948 -12.206 1.00 0.00 C ATOM 345 CD GLU A 94 3.205 -14.163 -12.394 1.00 0.00 C ATOM 346 OE1 GLU A 94 3.898 -13.202 -12.787 1.00 0.00 O ATOM 347 OE2 GLU A 94 3.676 -15.293 -12.148 1.00 0.00 O ATOM 0 H GLU A 94 0.266 -11.547 -11.162 1.00 0.00 H new ATOM 0 HA GLU A 94 -0.674 -11.893 -13.663 1.00 0.00 H new ATOM 0 HB2 GLU A 94 1.348 -13.095 -14.133 1.00 0.00 H new ATOM 0 HB3 GLU A 94 1.719 -11.920 -12.887 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.515 -13.708 -11.162 1.00 0.00 H new ATOM 0 HG3 GLU A 94 1.187 -14.876 -12.426 1.00 0.00 H new ATOM 354 N ILE A 95 -1.224 -14.604 -11.904 1.00 0.00 N ATOM 355 CA ILE A 95 -1.943 -15.872 -11.889 1.00 0.00 C ATOM 356 C ILE A 95 -3.446 -15.653 -12.015 1.00 0.00 C ATOM 357 O ILE A 95 -4.103 -16.261 -12.860 1.00 0.00 O ATOM 358 CB ILE A 95 -1.657 -16.665 -10.600 1.00 0.00 C ATOM 359 CG1 ILE A 95 -0.192 -17.105 -10.560 1.00 0.00 C ATOM 360 CG2 ILE A 95 -2.580 -17.871 -10.505 1.00 0.00 C ATOM 361 CD1 ILE A 95 0.207 -17.760 -9.256 1.00 0.00 C ATOM 0 H ILE A 95 -0.834 -14.330 -11.003 1.00 0.00 H new ATOM 0 HA ILE A 95 -1.589 -16.446 -12.745 1.00 0.00 H new ATOM 0 HB ILE A 95 -1.846 -16.018 -9.743 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -0.008 -17.801 -11.378 1.00 0.00 H new ATOM 0 HG13 ILE A 95 0.444 -16.237 -10.731 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -2.366 -18.422 -9.589 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -3.617 -17.535 -10.493 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -2.419 -18.521 -11.365 1.00 0.00 H new ATOM 0 HD11 ILE A 95 1.258 -18.046 -9.299 1.00 0.00 H new ATOM 0 HD12 ILE A 95 0.055 -17.059 -8.435 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -0.404 -18.648 -9.093 1.00 0.00 H new ATOM 373 N GLN A 96 -3.985 -14.780 -11.169 1.00 0.00 N ATOM 374 CA GLN A 96 -5.412 -14.481 -11.188 1.00 0.00 C ATOM 375 C GLN A 96 -5.890 -14.193 -12.607 1.00 0.00 C ATOM 376 O GLN A 96 -6.979 -14.608 -13.002 1.00 0.00 O ATOM 377 CB GLN A 96 -5.715 -13.285 -10.283 1.00 0.00 C ATOM 378 CG GLN A 96 -5.401 -13.537 -8.817 1.00 0.00 C ATOM 379 CD GLN A 96 -5.948 -14.861 -8.322 1.00 0.00 C ATOM 380 OE1 GLN A 96 -7.161 -15.047 -8.221 1.00 0.00 O ATOM 381 NE2 GLN A 96 -5.053 -15.792 -8.010 1.00 0.00 N ATOM 0 H GLN A 96 -3.456 -14.268 -10.463 1.00 0.00 H new ATOM 0 HA GLN A 96 -5.946 -15.355 -10.815 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -5.140 -12.425 -10.627 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -6.769 -13.024 -10.381 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -4.321 -13.518 -8.672 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -5.818 -12.729 -8.216 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -4.057 -15.595 -8.109 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -5.362 -16.703 -7.672 1.00 0.00 H new ATOM 390 N GLY A 97 -5.067 -13.480 -13.370 1.00 0.00 N ATOM 391 CA GLY A 97 -5.424 -13.148 -14.737 1.00 0.00 C ATOM 392 C GLY A 97 -5.044 -11.728 -15.108 1.00 0.00 C ATOM 393 O GLY A 97 -4.458 -11.491 -16.164 1.00 0.00 O ATOM 0 H GLY A 97 -4.160 -13.127 -13.066 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -4.930 -13.842 -15.417 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -6.498 -13.280 -14.871 1.00 0.00 H new ATOM 397 N SER A 98 -5.380 -10.781 -14.238 1.00 0.00 N ATOM 398 CA SER A 98 -5.076 -9.377 -14.482 1.00 0.00 C ATOM 399 C SER A 98 -3.661 -9.040 -14.022 1.00 0.00 C ATOM 400 O SER A 98 -3.128 -9.667 -13.107 1.00 0.00 O ATOM 401 CB SER A 98 -6.085 -8.481 -13.760 1.00 0.00 C ATOM 402 OG SER A 98 -5.792 -7.111 -13.970 1.00 0.00 O ATOM 0 H SER A 98 -5.863 -10.961 -13.358 1.00 0.00 H new ATOM 0 HA SER A 98 -5.144 -9.198 -15.555 1.00 0.00 H new ATOM 0 HB2 SER A 98 -7.091 -8.700 -14.117 1.00 0.00 H new ATOM 0 HB3 SER A 98 -6.071 -8.700 -12.692 1.00 0.00 H new ATOM 0 HG SER A 98 -6.452 -6.560 -13.500 1.00 0.00 H new ATOM 408 N SER A 99 -3.058 -8.045 -14.665 1.00 0.00 N ATOM 409 CA SER A 99 -1.703 -7.626 -14.326 1.00 0.00 C ATOM 410 C SER A 99 -1.707 -6.704 -13.110 1.00 0.00 C ATOM 411 O SER A 99 -2.765 -6.293 -12.632 1.00 0.00 O ATOM 412 CB SER A 99 -1.053 -6.916 -15.515 1.00 0.00 C ATOM 413 OG SER A 99 -1.847 -5.829 -15.957 1.00 0.00 O ATOM 0 H SER A 99 -3.486 -7.514 -15.423 1.00 0.00 H new ATOM 0 HA SER A 99 -1.124 -8.517 -14.083 1.00 0.00 H new ATOM 0 HB2 SER A 99 -0.064 -6.556 -15.231 1.00 0.00 H new ATOM 0 HB3 SER A 99 -0.912 -7.623 -16.332 1.00 0.00 H new ATOM 0 HG SER A 99 -1.409 -5.391 -16.716 1.00 0.00 H new ATOM 419 N LEU A 100 -0.517 -6.383 -12.614 1.00 0.00 N ATOM 420 CA LEU A 100 -0.382 -5.510 -11.454 1.00 0.00 C ATOM 421 C LEU A 100 -0.108 -4.072 -11.883 1.00 0.00 C ATOM 422 O LEU A 100 0.917 -3.781 -12.499 1.00 0.00 O ATOM 423 CB LEU A 100 0.745 -6.006 -10.546 1.00 0.00 C ATOM 424 CG LEU A 100 1.091 -5.111 -9.356 1.00 0.00 C ATOM 425 CD1 LEU A 100 0.000 -5.181 -8.299 1.00 0.00 C ATOM 426 CD2 LEU A 100 2.436 -5.508 -8.763 1.00 0.00 C ATOM 0 H LEU A 100 0.368 -6.714 -12.997 1.00 0.00 H new ATOM 0 HA LEU A 100 -1.322 -5.533 -10.902 1.00 0.00 H new ATOM 0 HB2 LEU A 100 0.472 -6.991 -10.167 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.642 -6.135 -11.151 1.00 0.00 H new ATOM 0 HG LEU A 100 1.161 -4.082 -9.709 1.00 0.00 H new ATOM 0 HD11 LEU A 100 0.264 -4.537 -7.460 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.945 -4.848 -8.729 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -0.103 -6.208 -7.950 1.00 0.00 H new ATOM 0 HD21 LEU A 100 2.666 -4.860 -7.917 1.00 0.00 H new ATOM 0 HD22 LEU A 100 2.394 -6.544 -8.426 1.00 0.00 H new ATOM 0 HD23 LEU A 100 3.213 -5.405 -9.521 1.00 0.00 H new ATOM 438 N LYS A 101 -1.031 -3.175 -11.552 1.00 0.00 N ATOM 439 CA LYS A 101 -0.889 -1.766 -11.900 1.00 0.00 C ATOM 440 C LYS A 101 -0.552 -0.933 -10.668 1.00 0.00 C ATOM 441 O LYS A 101 -0.992 -1.241 -9.560 1.00 0.00 O ATOM 442 CB LYS A 101 -2.177 -1.246 -12.543 1.00 0.00 C ATOM 443 CG LYS A 101 -3.389 -1.329 -11.631 1.00 0.00 C ATOM 444 CD LYS A 101 -4.684 -1.363 -12.425 1.00 0.00 C ATOM 445 CE LYS A 101 -5.212 0.038 -12.691 1.00 0.00 C ATOM 446 NZ LYS A 101 -4.441 0.728 -13.761 1.00 0.00 N ATOM 0 H LYS A 101 -1.886 -3.399 -11.043 1.00 0.00 H new ATOM 0 HA LYS A 101 -0.071 -1.675 -12.614 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -2.030 -0.209 -12.844 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -2.376 -1.816 -13.450 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -3.318 -2.223 -11.011 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -3.397 -0.473 -10.957 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -4.518 -1.876 -13.372 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -5.432 -1.937 -11.878 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -6.262 -0.018 -12.979 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -5.164 0.624 -11.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -5.044 1.442 -14.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -3.609 1.192 -13.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -4.131 0.032 -14.469 1.00 0.00 H new ATOM 460 N ILE A 102 0.230 0.122 -10.869 1.00 0.00 N ATOM 461 CA ILE A 102 0.624 1.000 -9.774 1.00 0.00 C ATOM 462 C ILE A 102 0.147 2.428 -10.016 1.00 0.00 C ATOM 463 O ILE A 102 0.483 3.059 -11.019 1.00 0.00 O ATOM 464 CB ILE A 102 2.152 1.007 -9.580 1.00 0.00 C ATOM 465 CG1 ILE A 102 2.664 -0.416 -9.346 1.00 0.00 C ATOM 466 CG2 ILE A 102 2.534 1.911 -8.417 1.00 0.00 C ATOM 467 CD1 ILE A 102 2.131 -1.050 -8.081 1.00 0.00 C ATOM 0 H ILE A 102 0.603 0.390 -11.780 1.00 0.00 H new ATOM 0 HA ILE A 102 0.153 0.610 -8.872 1.00 0.00 H new ATOM 0 HB ILE A 102 2.617 1.397 -10.486 1.00 0.00 H new ATOM 0 HG12 ILE A 102 2.388 -1.037 -10.198 1.00 0.00 H new ATOM 0 HG13 ILE A 102 3.753 -0.399 -9.303 1.00 0.00 H new ATOM 0 HG21 ILE A 102 3.617 1.906 -8.292 1.00 0.00 H new ATOM 0 HG22 ILE A 102 2.197 2.928 -8.620 1.00 0.00 H new ATOM 0 HG23 ILE A 102 2.062 1.548 -7.504 1.00 0.00 H new ATOM 0 HD11 ILE A 102 2.536 -2.057 -7.980 1.00 0.00 H new ATOM 0 HD12 ILE A 102 2.429 -0.451 -7.220 1.00 0.00 H new ATOM 0 HD13 ILE A 102 1.043 -1.099 -8.129 1.00 0.00 H new ATOM 479 N PRO A 103 -0.653 2.952 -9.076 1.00 0.00 N ATOM 480 CA PRO A 103 -1.191 4.313 -9.163 1.00 0.00 C ATOM 481 C PRO A 103 -0.113 5.376 -8.978 1.00 0.00 C ATOM 482 O PRO A 103 0.979 5.087 -8.492 1.00 0.00 O ATOM 483 CB PRO A 103 -2.201 4.369 -8.014 1.00 0.00 C ATOM 484 CG PRO A 103 -1.720 3.352 -7.037 1.00 0.00 C ATOM 485 CD PRO A 103 -1.093 2.257 -7.855 1.00 0.00 C ATOM 0 HA PRO A 103 -1.626 4.518 -10.141 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -2.237 5.362 -7.566 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -3.208 4.139 -8.361 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -0.997 3.786 -6.346 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -2.544 2.967 -6.436 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -0.256 1.794 -7.332 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -1.807 1.464 -8.079 1.00 0.00 H new ATOM 493 N ASN A 104 -0.429 6.606 -9.368 1.00 0.00 N ATOM 494 CA ASN A 104 0.514 7.713 -9.244 1.00 0.00 C ATOM 495 C ASN A 104 0.089 8.667 -8.132 1.00 0.00 C ATOM 496 O ASN A 104 -1.051 9.129 -8.097 1.00 0.00 O ATOM 497 CB ASN A 104 0.619 8.470 -10.569 1.00 0.00 C ATOM 498 CG ASN A 104 0.804 7.541 -11.754 1.00 0.00 C ATOM 499 OD1 ASN A 104 -0.163 6.990 -12.281 1.00 0.00 O ATOM 500 ND2 ASN A 104 2.050 7.363 -12.177 1.00 0.00 N ATOM 0 H ASN A 104 -1.330 6.862 -9.772 1.00 0.00 H new ATOM 0 HA ASN A 104 1.490 7.300 -8.990 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -0.282 9.066 -10.716 1.00 0.00 H new ATOM 0 HB3 ASN A 104 1.457 9.165 -10.522 1.00 0.00 H new ATOM 0 HD21 ASN A 104 2.237 6.749 -12.970 1.00 0.00 H new ATOM 0 HD22 ASN A 104 2.820 7.841 -11.709 1.00 0.00 H new ATOM 507 N VAL A 105 1.016 8.959 -7.225 1.00 0.00 N ATOM 508 CA VAL A 105 0.739 9.860 -6.112 1.00 0.00 C ATOM 509 C VAL A 105 1.845 10.897 -5.957 1.00 0.00 C ATOM 510 O VAL A 105 3.030 10.570 -6.018 1.00 0.00 O ATOM 511 CB VAL A 105 0.586 9.087 -4.789 1.00 0.00 C ATOM 512 CG1 VAL A 105 0.304 10.044 -3.641 1.00 0.00 C ATOM 513 CG2 VAL A 105 -0.514 8.043 -4.906 1.00 0.00 C ATOM 0 H VAL A 105 1.965 8.585 -7.239 1.00 0.00 H new ATOM 0 HA VAL A 105 -0.200 10.365 -6.339 1.00 0.00 H new ATOM 0 HB VAL A 105 1.523 8.572 -4.579 1.00 0.00 H new ATOM 0 HG11 VAL A 105 0.199 9.480 -2.714 1.00 0.00 H new ATOM 0 HG12 VAL A 105 1.129 10.750 -3.545 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -0.618 10.589 -3.840 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -0.608 7.506 -3.962 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -1.458 8.534 -5.140 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -0.265 7.339 -5.700 1.00 0.00 H new ATOM 523 N GLU A 106 1.449 12.151 -5.756 1.00 0.00 N ATOM 524 CA GLU A 106 2.409 13.237 -5.593 1.00 0.00 C ATOM 525 C GLU A 106 3.356 13.310 -6.786 1.00 0.00 C ATOM 526 O GLU A 106 4.577 13.285 -6.626 1.00 0.00 O ATOM 527 CB GLU A 106 3.210 13.050 -4.302 1.00 0.00 C ATOM 528 CG GLU A 106 2.460 13.479 -3.053 1.00 0.00 C ATOM 529 CD GLU A 106 1.889 14.879 -3.167 1.00 0.00 C ATOM 530 OE1 GLU A 106 2.683 15.832 -3.317 1.00 0.00 O ATOM 531 OE2 GLU A 106 0.650 15.023 -3.106 1.00 0.00 O ATOM 0 H GLU A 106 0.472 12.439 -5.702 1.00 0.00 H new ATOM 0 HA GLU A 106 1.853 14.173 -5.535 1.00 0.00 H new ATOM 0 HB2 GLU A 106 3.488 12.001 -4.206 1.00 0.00 H new ATOM 0 HB3 GLU A 106 4.136 13.620 -4.373 1.00 0.00 H new ATOM 0 HG2 GLU A 106 1.650 12.775 -2.860 1.00 0.00 H new ATOM 0 HG3 GLU A 106 3.133 13.434 -2.196 1.00 0.00 H new ATOM 538 N ARG A 107 2.785 13.401 -7.983 1.00 0.00 N ATOM 539 CA ARG A 107 3.578 13.476 -9.204 1.00 0.00 C ATOM 540 C ARG A 107 4.765 12.519 -9.141 1.00 0.00 C ATOM 541 O ARG A 107 5.862 12.843 -9.596 1.00 0.00 O ATOM 542 CB ARG A 107 4.073 14.906 -9.429 1.00 0.00 C ATOM 543 CG ARG A 107 5.078 15.373 -8.389 1.00 0.00 C ATOM 544 CD ARG A 107 5.957 16.492 -8.926 1.00 0.00 C ATOM 545 NE ARG A 107 6.779 17.093 -7.879 1.00 0.00 N ATOM 546 CZ ARG A 107 7.887 17.785 -8.121 1.00 0.00 C ATOM 547 NH1 ARG A 107 8.303 17.962 -9.367 1.00 0.00 N ATOM 548 NH2 ARG A 107 8.581 18.301 -7.115 1.00 0.00 N ATOM 0 H ARG A 107 1.776 13.425 -8.133 1.00 0.00 H new ATOM 0 HA ARG A 107 2.942 13.184 -10.039 1.00 0.00 H new ATOM 0 HB2 ARG A 107 4.528 14.973 -10.417 1.00 0.00 H new ATOM 0 HB3 ARG A 107 3.218 15.582 -9.425 1.00 0.00 H new ATOM 0 HG2 ARG A 107 4.550 15.719 -7.500 1.00 0.00 H new ATOM 0 HG3 ARG A 107 5.702 14.534 -8.082 1.00 0.00 H new ATOM 0 HD2 ARG A 107 6.602 16.101 -9.713 1.00 0.00 H new ATOM 0 HD3 ARG A 107 5.330 17.259 -9.380 1.00 0.00 H new ATOM 0 HE ARG A 107 6.486 16.975 -6.909 1.00 0.00 H new ATOM 0 HH11 ARG A 107 7.772 17.567 -10.143 1.00 0.00 H new ATOM 0 HH12 ARG A 107 9.154 18.494 -9.550 1.00 0.00 H new ATOM 0 HH21 ARG A 107 8.264 18.167 -6.155 1.00 0.00 H new ATOM 0 HH22 ARG A 107 9.432 18.832 -7.302 1.00 0.00 H new ATOM 562 N LYS A 108 4.538 11.339 -8.575 1.00 0.00 N ATOM 563 CA LYS A 108 5.587 10.334 -8.453 1.00 0.00 C ATOM 564 C LYS A 108 4.991 8.957 -8.175 1.00 0.00 C ATOM 565 O LYS A 108 3.908 8.844 -7.601 1.00 0.00 O ATOM 566 CB LYS A 108 6.560 10.716 -7.335 1.00 0.00 C ATOM 567 CG LYS A 108 7.923 10.060 -7.465 1.00 0.00 C ATOM 568 CD LYS A 108 8.944 10.707 -6.544 1.00 0.00 C ATOM 569 CE LYS A 108 8.708 10.321 -5.092 1.00 0.00 C ATOM 570 NZ LYS A 108 8.938 8.868 -4.860 1.00 0.00 N ATOM 0 H LYS A 108 3.636 11.055 -8.193 1.00 0.00 H new ATOM 0 HA LYS A 108 6.128 10.292 -9.398 1.00 0.00 H new ATOM 0 HB2 LYS A 108 6.686 11.799 -7.329 1.00 0.00 H new ATOM 0 HB3 LYS A 108 6.124 10.440 -6.375 1.00 0.00 H new ATOM 0 HG2 LYS A 108 7.841 8.999 -7.230 1.00 0.00 H new ATOM 0 HG3 LYS A 108 8.266 10.132 -8.497 1.00 0.00 H new ATOM 0 HD2 LYS A 108 9.948 10.406 -6.843 1.00 0.00 H new ATOM 0 HD3 LYS A 108 8.893 11.791 -6.646 1.00 0.00 H new ATOM 0 HE2 LYS A 108 9.371 10.901 -4.450 1.00 0.00 H new ATOM 0 HE3 LYS A 108 7.687 10.577 -4.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 9.086 8.698 -3.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 8.110 8.329 -5.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 9.779 8.561 -5.389 1.00 0.00 H new ATOM 584 N ILE A 109 5.707 7.915 -8.583 1.00 0.00 N ATOM 585 CA ILE A 109 5.250 6.546 -8.375 1.00 0.00 C ATOM 586 C ILE A 109 5.015 6.264 -6.895 1.00 0.00 C ATOM 587 O ILE A 109 5.647 6.869 -6.028 1.00 0.00 O ATOM 588 CB ILE A 109 6.262 5.525 -8.926 1.00 0.00 C ATOM 589 CG1 ILE A 109 5.776 4.098 -8.660 1.00 0.00 C ATOM 590 CG2 ILE A 109 7.632 5.749 -8.305 1.00 0.00 C ATOM 591 CD1 ILE A 109 6.567 3.043 -9.400 1.00 0.00 C ATOM 0 H ILE A 109 6.606 7.992 -9.059 1.00 0.00 H new ATOM 0 HA ILE A 109 4.310 6.442 -8.916 1.00 0.00 H new ATOM 0 HB ILE A 109 6.347 5.665 -10.004 1.00 0.00 H new ATOM 0 HG12 ILE A 109 5.831 3.898 -7.590 1.00 0.00 H new ATOM 0 HG13 ILE A 109 4.727 4.021 -8.945 1.00 0.00 H new ATOM 0 HG21 ILE A 109 8.336 5.019 -8.705 1.00 0.00 H new ATOM 0 HG22 ILE A 109 7.979 6.755 -8.541 1.00 0.00 H new ATOM 0 HG23 ILE A 109 7.564 5.633 -7.223 1.00 0.00 H new ATOM 0 HD11 ILE A 109 6.167 2.057 -9.164 1.00 0.00 H new ATOM 0 HD12 ILE A 109 6.492 3.218 -10.473 1.00 0.00 H new ATOM 0 HD13 ILE A 109 7.613 3.093 -9.097 1.00 0.00 H new ATOM 603 N LEU A 110 4.103 5.341 -6.612 1.00 0.00 N ATOM 604 CA LEU A 110 3.785 4.976 -5.236 1.00 0.00 C ATOM 605 C LEU A 110 4.585 3.753 -4.798 1.00 0.00 C ATOM 606 O LEU A 110 4.577 2.721 -5.468 1.00 0.00 O ATOM 607 CB LEU A 110 2.288 4.697 -5.094 1.00 0.00 C ATOM 608 CG LEU A 110 1.735 4.706 -3.669 1.00 0.00 C ATOM 609 CD1 LEU A 110 0.216 4.781 -3.686 1.00 0.00 C ATOM 610 CD2 LEU A 110 2.202 3.474 -2.907 1.00 0.00 C ATOM 0 H LEU A 110 3.570 4.831 -7.317 1.00 0.00 H new ATOM 0 HA LEU A 110 4.055 5.814 -4.593 1.00 0.00 H new ATOM 0 HB2 LEU A 110 1.744 5.439 -5.678 1.00 0.00 H new ATOM 0 HB3 LEU A 110 2.077 3.724 -5.538 1.00 0.00 H new ATOM 0 HG LEU A 110 2.116 5.590 -3.158 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -0.159 4.786 -2.663 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -0.098 5.694 -4.192 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -0.185 3.917 -4.215 1.00 0.00 H new ATOM 0 HD21 LEU A 110 1.799 3.498 -1.895 1.00 0.00 H new ATOM 0 HD22 LEU A 110 1.851 2.576 -3.416 1.00 0.00 H new ATOM 0 HD23 LEU A 110 3.291 3.464 -2.863 1.00 0.00 H new ATOM 622 N ASP A 111 5.274 3.877 -3.669 1.00 0.00 N ATOM 623 CA ASP A 111 6.078 2.781 -3.139 1.00 0.00 C ATOM 624 C ASP A 111 5.230 1.857 -2.271 1.00 0.00 C ATOM 625 O ASP A 111 5.389 1.816 -1.050 1.00 0.00 O ATOM 626 CB ASP A 111 7.253 3.328 -2.327 1.00 0.00 C ATOM 627 CG ASP A 111 8.350 2.300 -2.131 1.00 0.00 C ATOM 628 OD1 ASP A 111 8.135 1.344 -1.357 1.00 0.00 O ATOM 629 OD2 ASP A 111 9.422 2.451 -2.753 1.00 0.00 O ATOM 0 H ASP A 111 5.292 4.725 -3.103 1.00 0.00 H new ATOM 0 HA ASP A 111 6.465 2.206 -3.981 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.664 4.202 -2.832 1.00 0.00 H new ATOM 0 HB3 ASP A 111 6.894 3.662 -1.354 1.00 0.00 H new ATOM 634 N LEU A 112 4.329 1.118 -2.907 1.00 0.00 N ATOM 635 CA LEU A 112 3.454 0.194 -2.193 1.00 0.00 C ATOM 636 C LEU A 112 4.252 -0.669 -1.221 1.00 0.00 C ATOM 637 O LEU A 112 3.706 -1.199 -0.252 1.00 0.00 O ATOM 638 CB LEU A 112 2.702 -0.696 -3.183 1.00 0.00 C ATOM 639 CG LEU A 112 3.566 -1.594 -4.070 1.00 0.00 C ATOM 640 CD1 LEU A 112 2.738 -2.731 -4.647 1.00 0.00 C ATOM 641 CD2 LEU A 112 4.210 -0.782 -5.184 1.00 0.00 C ATOM 0 H LEU A 112 4.185 1.140 -3.916 1.00 0.00 H new ATOM 0 HA LEU A 112 2.734 0.781 -1.623 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.013 -1.328 -2.622 1.00 0.00 H new ATOM 0 HB3 LEU A 112 2.097 -0.058 -3.827 1.00 0.00 H new ATOM 0 HG LEU A 112 4.358 -2.024 -3.457 1.00 0.00 H new ATOM 0 HD11 LEU A 112 3.370 -3.359 -5.275 1.00 0.00 H new ATOM 0 HD12 LEU A 112 2.325 -3.329 -3.835 1.00 0.00 H new ATOM 0 HD13 LEU A 112 1.924 -2.321 -5.246 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.821 -1.437 -5.805 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.433 -0.323 -5.795 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.838 -0.004 -4.751 1.00 0.00 H new ATOM 653 N TYR A 113 5.547 -0.805 -1.484 1.00 0.00 N ATOM 654 CA TYR A 113 6.421 -1.604 -0.632 1.00 0.00 C ATOM 655 C TYR A 113 6.603 -0.945 0.732 1.00 0.00 C ATOM 656 O TYR A 113 6.543 -1.608 1.767 1.00 0.00 O ATOM 657 CB TYR A 113 7.782 -1.799 -1.302 1.00 0.00 C ATOM 658 CG TYR A 113 8.904 -2.071 -0.326 1.00 0.00 C ATOM 659 CD1 TYR A 113 9.047 -3.318 0.269 1.00 0.00 C ATOM 660 CD2 TYR A 113 9.822 -1.080 0.000 1.00 0.00 C ATOM 661 CE1 TYR A 113 10.070 -3.570 1.162 1.00 0.00 C ATOM 662 CE2 TYR A 113 10.850 -1.324 0.891 1.00 0.00 C ATOM 663 CZ TYR A 113 10.969 -2.570 1.469 1.00 0.00 C ATOM 664 OH TYR A 113 11.991 -2.818 2.357 1.00 0.00 O ATOM 0 H TYR A 113 6.015 -0.372 -2.280 1.00 0.00 H new ATOM 0 HA TYR A 113 5.953 -2.577 -0.486 1.00 0.00 H new ATOM 0 HB2 TYR A 113 7.715 -2.628 -2.006 1.00 0.00 H new ATOM 0 HB3 TYR A 113 8.024 -0.908 -1.881 1.00 0.00 H new ATOM 0 HD1 TYR A 113 8.346 -4.104 0.029 1.00 0.00 H new ATOM 0 HD2 TYR A 113 9.731 -0.103 -0.450 1.00 0.00 H new ATOM 0 HE1 TYR A 113 10.166 -4.545 1.617 1.00 0.00 H new ATOM 0 HE2 TYR A 113 11.556 -0.543 1.133 1.00 0.00 H new ATOM 0 HH TYR A 113 12.536 -2.010 2.463 1.00 0.00 H new ATOM 674 N SER A 114 6.825 0.366 0.724 1.00 0.00 N ATOM 675 CA SER A 114 7.019 1.115 1.959 1.00 0.00 C ATOM 676 C SER A 114 5.710 1.234 2.734 1.00 0.00 C ATOM 677 O SER A 114 5.651 0.928 3.926 1.00 0.00 O ATOM 678 CB SER A 114 7.571 2.509 1.653 1.00 0.00 C ATOM 679 OG SER A 114 8.070 3.129 2.826 1.00 0.00 O ATOM 0 H SER A 114 6.875 0.931 -0.124 1.00 0.00 H new ATOM 0 HA SER A 114 7.738 0.573 2.574 1.00 0.00 H new ATOM 0 HB2 SER A 114 8.366 2.434 0.911 1.00 0.00 H new ATOM 0 HB3 SER A 114 6.786 3.127 1.217 1.00 0.00 H new ATOM 0 HG SER A 114 8.689 3.847 2.578 1.00 0.00 H new ATOM 685 N LEU A 115 4.663 1.679 2.050 1.00 0.00 N ATOM 686 CA LEU A 115 3.353 1.839 2.672 1.00 0.00 C ATOM 687 C LEU A 115 2.982 0.602 3.484 1.00 0.00 C ATOM 688 O LEU A 115 2.676 0.695 4.673 1.00 0.00 O ATOM 689 CB LEU A 115 2.288 2.101 1.606 1.00 0.00 C ATOM 690 CG LEU A 115 0.836 1.914 2.047 1.00 0.00 C ATOM 691 CD1 LEU A 115 0.423 3.018 3.008 1.00 0.00 C ATOM 692 CD2 LEU A 115 -0.088 1.882 0.839 1.00 0.00 C ATOM 0 H LEU A 115 4.695 1.936 1.063 1.00 0.00 H new ATOM 0 HA LEU A 115 3.401 2.694 3.346 1.00 0.00 H new ATOM 0 HB2 LEU A 115 2.408 3.122 1.244 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.478 1.439 0.761 1.00 0.00 H new ATOM 0 HG LEU A 115 0.754 0.960 2.567 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -0.613 2.868 3.311 1.00 0.00 H new ATOM 0 HD12 LEU A 115 1.065 2.993 3.888 1.00 0.00 H new ATOM 0 HD13 LEU A 115 0.520 3.985 2.515 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -1.117 1.748 1.172 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -0.003 2.820 0.291 1.00 0.00 H new ATOM 0 HD23 LEU A 115 0.193 1.054 0.188 1.00 0.00 H new ATOM 704 N SER A 116 3.013 -0.558 2.834 1.00 0.00 N ATOM 705 CA SER A 116 2.678 -1.814 3.495 1.00 0.00 C ATOM 706 C SER A 116 3.625 -2.083 4.661 1.00 0.00 C ATOM 707 O SER A 116 3.194 -2.220 5.807 1.00 0.00 O ATOM 708 CB SER A 116 2.739 -2.971 2.497 1.00 0.00 C ATOM 709 OG SER A 116 2.227 -4.164 3.067 1.00 0.00 O ATOM 0 H SER A 116 3.267 -0.654 1.851 1.00 0.00 H new ATOM 0 HA SER A 116 1.663 -1.732 3.885 1.00 0.00 H new ATOM 0 HB2 SER A 116 2.167 -2.716 1.605 1.00 0.00 H new ATOM 0 HB3 SER A 116 3.770 -3.129 2.181 1.00 0.00 H new ATOM 0 HG SER A 116 2.275 -4.888 2.409 1.00 0.00 H new ATOM 715 N LYS A 117 4.917 -2.158 4.361 1.00 0.00 N ATOM 716 CA LYS A 117 5.927 -2.409 5.382 1.00 0.00 C ATOM 717 C LYS A 117 5.661 -1.571 6.628 1.00 0.00 C ATOM 718 O LYS A 117 5.558 -2.101 7.735 1.00 0.00 O ATOM 719 CB LYS A 117 7.322 -2.101 4.835 1.00 0.00 C ATOM 720 CG LYS A 117 7.950 -3.262 4.083 1.00 0.00 C ATOM 721 CD LYS A 117 8.617 -4.245 5.031 1.00 0.00 C ATOM 722 CE LYS A 117 9.027 -5.521 4.312 1.00 0.00 C ATOM 723 NZ LYS A 117 9.982 -6.330 5.119 1.00 0.00 N ATOM 0 H LYS A 117 5.290 -2.048 3.418 1.00 0.00 H new ATOM 0 HA LYS A 117 5.876 -3.463 5.657 1.00 0.00 H new ATOM 0 HB2 LYS A 117 7.260 -1.239 4.170 1.00 0.00 H new ATOM 0 HB3 LYS A 117 7.974 -1.820 5.662 1.00 0.00 H new ATOM 0 HG2 LYS A 117 7.185 -3.777 3.502 1.00 0.00 H new ATOM 0 HG3 LYS A 117 8.686 -2.882 3.374 1.00 0.00 H new ATOM 0 HD2 LYS A 117 9.495 -3.781 5.480 1.00 0.00 H new ATOM 0 HD3 LYS A 117 7.934 -4.488 5.845 1.00 0.00 H new ATOM 0 HE2 LYS A 117 8.140 -6.116 4.095 1.00 0.00 H new ATOM 0 HE3 LYS A 117 9.484 -5.268 3.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 10.237 -7.191 4.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 10.839 -5.771 5.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 9.538 -6.593 6.022 1.00 0.00 H new ATOM 737 N ILE A 118 5.550 -0.260 6.441 1.00 0.00 N ATOM 738 CA ILE A 118 5.293 0.651 7.550 1.00 0.00 C ATOM 739 C ILE A 118 4.091 0.194 8.370 1.00 0.00 C ATOM 740 O ILE A 118 4.230 -0.207 9.525 1.00 0.00 O ATOM 741 CB ILE A 118 5.046 2.087 7.053 1.00 0.00 C ATOM 742 CG1 ILE A 118 6.246 2.585 6.246 1.00 0.00 C ATOM 743 CG2 ILE A 118 4.770 3.014 8.228 1.00 0.00 C ATOM 744 CD1 ILE A 118 5.899 3.674 5.255 1.00 0.00 C ATOM 0 H ILE A 118 5.634 0.195 5.532 1.00 0.00 H new ATOM 0 HA ILE A 118 6.183 0.641 8.179 1.00 0.00 H new ATOM 0 HB ILE A 118 4.171 2.085 6.403 1.00 0.00 H new ATOM 0 HG12 ILE A 118 7.005 2.959 6.933 1.00 0.00 H new ATOM 0 HG13 ILE A 118 6.687 1.745 5.710 1.00 0.00 H new ATOM 0 HG21 ILE A 118 4.597 4.026 7.861 1.00 0.00 H new ATOM 0 HG22 ILE A 118 3.887 2.667 8.765 1.00 0.00 H new ATOM 0 HG23 ILE A 118 5.628 3.014 8.901 1.00 0.00 H new ATOM 0 HD11 ILE A 118 6.798 3.978 4.719 1.00 0.00 H new ATOM 0 HD12 ILE A 118 5.163 3.298 4.545 1.00 0.00 H new ATOM 0 HD13 ILE A 118 5.486 4.531 5.786 1.00 0.00 H new ATOM 756 N VAL A 119 2.910 0.256 7.763 1.00 0.00 N ATOM 757 CA VAL A 119 1.683 -0.155 8.435 1.00 0.00 C ATOM 758 C VAL A 119 1.920 -1.377 9.314 1.00 0.00 C ATOM 759 O VAL A 119 1.519 -1.404 10.478 1.00 0.00 O ATOM 760 CB VAL A 119 0.568 -0.473 7.421 1.00 0.00 C ATOM 761 CG1 VAL A 119 -0.601 -1.160 8.112 1.00 0.00 C ATOM 762 CG2 VAL A 119 0.111 0.795 6.716 1.00 0.00 C ATOM 0 H VAL A 119 2.777 0.587 6.807 1.00 0.00 H new ATOM 0 HA VAL A 119 1.369 0.681 9.059 1.00 0.00 H new ATOM 0 HB VAL A 119 0.967 -1.155 6.670 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.379 -1.377 7.381 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -0.260 -2.090 8.566 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -1.002 -0.505 8.885 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -0.677 0.551 6.003 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -0.271 1.503 7.452 1.00 0.00 H new ATOM 0 HG23 VAL A 119 0.953 1.241 6.187 1.00 0.00 H new ATOM 772 N ILE A 120 2.575 -2.387 8.751 1.00 0.00 N ATOM 773 CA ILE A 120 2.867 -3.612 9.484 1.00 0.00 C ATOM 774 C ILE A 120 3.820 -3.344 10.644 1.00 0.00 C ATOM 775 O ILE A 120 3.664 -3.902 11.729 1.00 0.00 O ATOM 776 CB ILE A 120 3.482 -4.684 8.566 1.00 0.00 C ATOM 777 CG1 ILE A 120 2.521 -5.022 7.425 1.00 0.00 C ATOM 778 CG2 ILE A 120 3.824 -5.933 9.366 1.00 0.00 C ATOM 779 CD1 ILE A 120 3.167 -5.803 6.302 1.00 0.00 C ATOM 0 H ILE A 120 2.914 -2.381 7.789 1.00 0.00 H new ATOM 0 HA ILE A 120 1.918 -3.981 9.874 1.00 0.00 H new ATOM 0 HB ILE A 120 4.402 -4.289 8.135 1.00 0.00 H new ATOM 0 HG12 ILE A 120 1.685 -5.598 7.823 1.00 0.00 H new ATOM 0 HG13 ILE A 120 2.108 -4.097 7.023 1.00 0.00 H new ATOM 0 HG21 ILE A 120 4.258 -6.682 8.703 1.00 0.00 H new ATOM 0 HG22 ILE A 120 4.541 -5.680 10.147 1.00 0.00 H new ATOM 0 HG23 ILE A 120 2.918 -6.333 9.821 1.00 0.00 H new ATOM 0 HD11 ILE A 120 2.427 -6.007 5.528 1.00 0.00 H new ATOM 0 HD12 ILE A 120 3.985 -5.221 5.877 1.00 0.00 H new ATOM 0 HD13 ILE A 120 3.555 -6.745 6.690 1.00 0.00 H new ATOM 791 N GLU A 121 4.806 -2.484 10.406 1.00 0.00 N ATOM 792 CA GLU A 121 5.784 -2.142 11.432 1.00 0.00 C ATOM 793 C GLU A 121 5.100 -1.543 12.658 1.00 0.00 C ATOM 794 O GLU A 121 5.333 -1.977 13.785 1.00 0.00 O ATOM 795 CB GLU A 121 6.814 -1.156 10.877 1.00 0.00 C ATOM 796 CG GLU A 121 8.005 -1.829 10.215 1.00 0.00 C ATOM 797 CD GLU A 121 9.001 -2.374 11.219 1.00 0.00 C ATOM 798 OE1 GLU A 121 8.594 -2.658 12.365 1.00 0.00 O ATOM 799 OE2 GLU A 121 10.188 -2.517 10.859 1.00 0.00 O ATOM 0 H GLU A 121 4.948 -2.012 9.513 1.00 0.00 H new ATOM 0 HA GLU A 121 6.293 -3.058 11.732 1.00 0.00 H new ATOM 0 HB2 GLU A 121 6.327 -0.504 10.152 1.00 0.00 H new ATOM 0 HB3 GLU A 121 7.171 -0.521 11.688 1.00 0.00 H new ATOM 0 HG2 GLU A 121 7.652 -2.643 9.582 1.00 0.00 H new ATOM 0 HG3 GLU A 121 8.506 -1.113 9.564 1.00 0.00 H new ATOM 806 N GLU A 122 4.255 -0.542 12.427 1.00 0.00 N ATOM 807 CA GLU A 122 3.538 0.117 13.512 1.00 0.00 C ATOM 808 C GLU A 122 2.821 -0.904 14.390 1.00 0.00 C ATOM 809 O GLU A 122 2.835 -0.803 15.616 1.00 0.00 O ATOM 810 CB GLU A 122 2.529 1.121 12.950 1.00 0.00 C ATOM 811 CG GLU A 122 3.172 2.279 12.207 1.00 0.00 C ATOM 812 CD GLU A 122 2.289 3.512 12.173 1.00 0.00 C ATOM 813 OE1 GLU A 122 1.066 3.361 11.974 1.00 0.00 O ATOM 814 OE2 GLU A 122 2.823 4.628 12.346 1.00 0.00 O ATOM 0 H GLU A 122 4.051 -0.171 11.499 1.00 0.00 H new ATOM 0 HA GLU A 122 4.266 0.649 14.124 1.00 0.00 H new ATOM 0 HB2 GLU A 122 1.849 0.601 12.276 1.00 0.00 H new ATOM 0 HB3 GLU A 122 1.927 1.515 13.769 1.00 0.00 H new ATOM 0 HG2 GLU A 122 4.121 2.529 12.682 1.00 0.00 H new ATOM 0 HG3 GLU A 122 3.398 1.970 11.186 1.00 0.00 H new ATOM 821 N GLY A 123 2.194 -1.889 13.753 1.00 0.00 N ATOM 822 CA GLY A 123 1.480 -2.914 14.490 1.00 0.00 C ATOM 823 C GLY A 123 0.312 -3.482 13.710 1.00 0.00 C ATOM 824 O GLY A 123 -0.724 -3.816 14.284 1.00 0.00 O ATOM 0 H GLY A 123 2.168 -1.995 12.739 1.00 0.00 H new ATOM 0 HA2 GLY A 123 2.168 -3.720 14.745 1.00 0.00 H new ATOM 0 HA3 GLY A 123 1.117 -2.496 15.429 1.00 0.00 H new ATOM 828 N GLY A 124 0.477 -3.591 12.395 1.00 0.00 N ATOM 829 CA GLY A 124 -0.582 -4.121 11.556 1.00 0.00 C ATOM 830 C GLY A 124 -1.458 -3.032 10.971 1.00 0.00 C ATOM 831 O GLY A 124 -1.186 -1.844 11.147 1.00 0.00 O ATOM 0 H GLY A 124 1.325 -3.322 11.896 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -0.143 -4.704 10.746 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -1.198 -4.803 12.142 1.00 0.00 H new ATOM 835 N TYR A 125 -2.513 -3.435 10.271 1.00 0.00 N ATOM 836 CA TYR A 125 -3.430 -2.485 9.654 1.00 0.00 C ATOM 837 C TYR A 125 -4.547 -2.100 10.620 1.00 0.00 C ATOM 838 O TYR A 125 -4.937 -0.936 10.702 1.00 0.00 O ATOM 839 CB TYR A 125 -4.027 -3.076 8.376 1.00 0.00 C ATOM 840 CG TYR A 125 -5.307 -2.401 7.937 1.00 0.00 C ATOM 841 CD1 TYR A 125 -6.517 -2.691 8.555 1.00 0.00 C ATOM 842 CD2 TYR A 125 -5.306 -1.471 6.904 1.00 0.00 C ATOM 843 CE1 TYR A 125 -7.688 -2.078 8.157 1.00 0.00 C ATOM 844 CE2 TYR A 125 -6.472 -0.851 6.500 1.00 0.00 C ATOM 845 CZ TYR A 125 -7.661 -1.158 7.129 1.00 0.00 C ATOM 846 OH TYR A 125 -8.826 -0.543 6.730 1.00 0.00 O ATOM 0 H TYR A 125 -2.754 -4.414 10.117 1.00 0.00 H new ATOM 0 HA TYR A 125 -2.866 -1.587 9.402 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -3.293 -3.001 7.574 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -4.221 -4.137 8.533 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -6.542 -3.409 9.361 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -4.377 -1.229 6.409 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -8.620 -2.317 8.647 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -6.453 -0.130 5.696 1.00 0.00 H new ATOM 0 HH TYR A 125 -9.261 -1.084 6.038 1.00 0.00 H new ATOM 856 N GLU A 126 -5.056 -3.088 11.349 1.00 0.00 N ATOM 857 CA GLU A 126 -6.128 -2.853 12.310 1.00 0.00 C ATOM 858 C GLU A 126 -5.645 -1.975 13.460 1.00 0.00 C ATOM 859 O GLU A 126 -6.383 -1.126 13.959 1.00 0.00 O ATOM 860 CB GLU A 126 -6.654 -4.183 12.855 1.00 0.00 C ATOM 861 CG GLU A 126 -7.532 -4.939 11.872 1.00 0.00 C ATOM 862 CD GLU A 126 -8.995 -4.556 11.984 1.00 0.00 C ATOM 863 OE1 GLU A 126 -9.279 -3.378 12.285 1.00 0.00 O ATOM 864 OE2 GLU A 126 -9.857 -5.435 11.771 1.00 0.00 O ATOM 0 H GLU A 126 -4.744 -4.058 11.293 1.00 0.00 H new ATOM 0 HA GLU A 126 -6.936 -2.334 11.795 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -5.808 -4.812 13.132 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -7.222 -3.994 13.766 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -7.186 -4.744 10.857 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -7.426 -6.010 12.045 1.00 0.00 H new ATOM 871 N ALA A 127 -4.400 -2.186 13.876 1.00 0.00 N ATOM 872 CA ALA A 127 -3.818 -1.413 14.966 1.00 0.00 C ATOM 873 C ALA A 127 -3.715 0.063 14.599 1.00 0.00 C ATOM 874 O ALA A 127 -4.319 0.918 15.248 1.00 0.00 O ATOM 875 CB ALA A 127 -2.448 -1.965 15.331 1.00 0.00 C ATOM 0 H ALA A 127 -3.776 -2.886 13.475 1.00 0.00 H new ATOM 0 HA ALA A 127 -4.475 -1.500 15.831 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -2.025 -1.378 16.146 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -2.546 -3.004 15.645 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -1.790 -1.908 14.464 1.00 0.00 H new ATOM 881 N ILE A 128 -2.946 0.356 13.555 1.00 0.00 N ATOM 882 CA ILE A 128 -2.765 1.730 13.102 1.00 0.00 C ATOM 883 C ILE A 128 -4.101 2.369 12.739 1.00 0.00 C ATOM 884 O ILE A 128 -4.310 3.563 12.960 1.00 0.00 O ATOM 885 CB ILE A 128 -1.827 1.801 11.883 1.00 0.00 C ATOM 886 CG1 ILE A 128 -2.530 1.258 10.638 1.00 0.00 C ATOM 887 CG2 ILE A 128 -0.546 1.026 12.155 1.00 0.00 C ATOM 888 CD1 ILE A 128 -3.370 2.292 9.919 1.00 0.00 C ATOM 0 H ILE A 128 -2.439 -0.339 13.007 1.00 0.00 H new ATOM 0 HA ILE A 128 -2.315 2.279 13.929 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.567 2.844 11.704 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -1.781 0.867 9.949 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -3.166 0.421 10.926 1.00 0.00 H new ATOM 0 HG21 ILE A 128 0.107 1.085 11.284 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -0.038 1.454 13.019 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.788 -0.018 12.357 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -3.839 1.837 9.046 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -4.142 2.666 10.592 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -2.735 3.119 9.600 1.00 0.00 H new ATOM 900 N CYS A 129 -5.003 1.568 12.184 1.00 0.00 N ATOM 901 CA CYS A 129 -6.320 2.055 11.791 1.00 0.00 C ATOM 902 C CYS A 129 -7.125 2.490 13.012 1.00 0.00 C ATOM 903 O CYS A 129 -7.858 3.478 12.966 1.00 0.00 O ATOM 904 CB CYS A 129 -7.080 0.972 11.024 1.00 0.00 C ATOM 905 SG CYS A 129 -6.602 0.826 9.286 1.00 0.00 S ATOM 0 H CYS A 129 -4.846 0.578 11.996 1.00 0.00 H new ATOM 0 HA CYS A 129 -6.181 2.920 11.142 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -6.919 0.013 11.516 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -8.148 1.184 11.080 1.00 0.00 H new ATOM 0 HG CYS A 129 -7.266 -0.146 8.733 1.00 0.00 H new ATOM 911 N LYS A 130 -6.986 1.744 14.102 1.00 0.00 N ATOM 912 CA LYS A 130 -7.700 2.051 15.336 1.00 0.00 C ATOM 913 C LYS A 130 -7.180 3.342 15.959 1.00 0.00 C ATOM 914 O LYS A 130 -7.953 4.148 16.477 1.00 0.00 O ATOM 915 CB LYS A 130 -7.556 0.898 16.332 1.00 0.00 C ATOM 916 CG LYS A 130 -8.177 1.185 17.688 1.00 0.00 C ATOM 917 CD LYS A 130 -8.407 -0.093 18.479 1.00 0.00 C ATOM 918 CE LYS A 130 -7.195 -0.448 19.327 1.00 0.00 C ATOM 919 NZ LYS A 130 -6.924 0.584 20.367 1.00 0.00 N ATOM 0 H LYS A 130 -6.385 0.922 14.156 1.00 0.00 H new ATOM 0 HA LYS A 130 -8.754 2.185 15.093 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -8.019 0.005 15.911 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -6.498 0.675 16.466 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -7.526 1.852 18.253 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -9.125 1.705 17.552 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -9.279 0.027 19.121 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -8.626 -0.912 17.794 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -7.358 -1.413 19.807 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -6.321 -0.555 18.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -6.438 0.144 21.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -6.322 1.331 19.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -7.823 0.998 20.688 1.00 0.00 H new ATOM 933 N ASP A 131 -5.866 3.533 15.903 1.00 0.00 N ATOM 934 CA ASP A 131 -5.243 4.729 16.460 1.00 0.00 C ATOM 935 C ASP A 131 -5.085 5.806 15.392 1.00 0.00 C ATOM 936 O ASP A 131 -4.251 6.703 15.520 1.00 0.00 O ATOM 937 CB ASP A 131 -3.880 4.386 17.063 1.00 0.00 C ATOM 938 CG ASP A 131 -3.984 3.913 18.499 1.00 0.00 C ATOM 939 OD1 ASP A 131 -4.547 2.821 18.724 1.00 0.00 O ATOM 940 OD2 ASP A 131 -3.504 4.634 19.398 1.00 0.00 O ATOM 0 H ASP A 131 -5.212 2.876 15.478 1.00 0.00 H new ATOM 0 HA ASP A 131 -5.892 5.115 17.246 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -3.405 3.611 16.462 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -3.235 5.264 17.019 1.00 0.00 H new ATOM 945 N ARG A 132 -5.889 5.711 14.338 1.00 0.00 N ATOM 946 CA ARG A 132 -5.836 6.676 13.247 1.00 0.00 C ATOM 947 C ARG A 132 -4.407 7.158 13.016 1.00 0.00 C ATOM 948 O ARG A 132 -4.160 8.357 12.885 1.00 0.00 O ATOM 949 CB ARG A 132 -6.746 7.868 13.547 1.00 0.00 C ATOM 950 CG ARG A 132 -8.177 7.677 13.072 1.00 0.00 C ATOM 951 CD ARG A 132 -8.904 9.007 12.945 1.00 0.00 C ATOM 952 NE ARG A 132 -8.437 9.779 11.797 1.00 0.00 N ATOM 953 CZ ARG A 132 -8.774 9.506 10.542 1.00 0.00 C ATOM 954 NH1 ARG A 132 -9.577 8.486 10.274 1.00 0.00 N ATOM 955 NH2 ARG A 132 -8.308 10.256 9.551 1.00 0.00 N ATOM 0 H ARG A 132 -6.585 4.975 14.217 1.00 0.00 H new ATOM 0 HA ARG A 132 -6.185 6.181 12.341 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -6.750 8.050 14.622 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -6.331 8.759 13.075 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -8.177 7.168 12.108 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -8.711 7.034 13.772 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -9.975 8.827 12.849 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -8.759 9.588 13.856 1.00 0.00 H new ATOM 0 HE ARG A 132 -7.818 10.571 11.968 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -9.938 7.908 11.033 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -9.834 8.279 9.309 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -7.691 11.042 9.753 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -8.567 10.046 8.587 1.00 0.00 H new ATOM 969 N ARG A 133 -3.471 6.217 12.969 1.00 0.00 N ATOM 970 CA ARG A 133 -2.066 6.546 12.756 1.00 0.00 C ATOM 971 C ARG A 133 -1.744 6.618 11.266 1.00 0.00 C ATOM 972 O ARG A 133 -0.582 6.541 10.868 1.00 0.00 O ATOM 973 CB ARG A 133 -1.169 5.508 13.433 1.00 0.00 C ATOM 974 CG ARG A 133 -1.055 5.690 14.938 1.00 0.00 C ATOM 975 CD ARG A 133 -0.405 4.484 15.597 1.00 0.00 C ATOM 976 NE ARG A 133 0.981 4.308 15.172 1.00 0.00 N ATOM 977 CZ ARG A 133 1.818 3.444 15.736 1.00 0.00 C ATOM 978 NH1 ARG A 133 1.412 2.681 16.740 1.00 0.00 N ATOM 979 NH2 ARG A 133 3.065 3.342 15.293 1.00 0.00 N ATOM 0 H ARG A 133 -3.659 5.220 13.075 1.00 0.00 H new ATOM 0 HA ARG A 133 -1.877 7.524 13.199 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -1.559 4.512 13.225 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -0.173 5.559 12.993 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -0.470 6.584 15.154 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -2.046 5.848 15.363 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -0.440 4.600 16.680 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -0.975 3.587 15.354 1.00 0.00 H new ATOM 0 HE ARG A 133 1.325 4.879 14.400 1.00 0.00 H new ATOM 0 HH11 ARG A 133 0.454 2.756 17.082 1.00 0.00 H new ATOM 0 HH12 ARG A 133 2.057 2.019 17.171 1.00 0.00 H new ATOM 0 HH21 ARG A 133 3.381 3.927 14.519 1.00 0.00 H new ATOM 0 HH22 ARG A 133 3.707 2.679 15.726 1.00 0.00 H new ATOM 993 N TRP A 134 -2.781 6.766 10.449 1.00 0.00 N ATOM 994 CA TRP A 134 -2.608 6.848 9.003 1.00 0.00 C ATOM 995 C TRP A 134 -1.810 8.089 8.620 1.00 0.00 C ATOM 996 O TRP A 134 -0.869 8.014 7.831 1.00 0.00 O ATOM 997 CB TRP A 134 -3.970 6.867 8.307 1.00 0.00 C ATOM 998 CG TRP A 134 -4.565 5.503 8.129 1.00 0.00 C ATOM 999 CD1 TRP A 134 -5.769 5.067 8.604 1.00 0.00 C ATOM 1000 CD2 TRP A 134 -3.983 4.398 7.430 1.00 0.00 C ATOM 1001 NE1 TRP A 134 -5.970 3.757 8.241 1.00 0.00 N ATOM 1002 CE2 TRP A 134 -4.890 3.324 7.520 1.00 0.00 C ATOM 1003 CE3 TRP A 134 -2.785 4.212 6.735 1.00 0.00 C ATOM 1004 CZ2 TRP A 134 -4.633 2.084 6.942 1.00 0.00 C ATOM 1005 CZ3 TRP A 134 -2.532 2.980 6.162 1.00 0.00 C ATOM 1006 CH2 TRP A 134 -3.452 1.929 6.267 1.00 0.00 C ATOM 0 H TRP A 134 -3.749 6.832 10.763 1.00 0.00 H new ATOM 0 HA TRP A 134 -2.053 5.968 8.677 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -4.658 7.483 8.887 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -3.865 7.340 7.331 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -6.461 5.664 9.180 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -6.791 3.198 8.472 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -2.070 5.016 6.647 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -5.341 1.272 7.023 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -1.609 2.825 5.624 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -3.225 0.979 5.807 1.00 0.00 H new ATOM 1017 N ALA A 135 -2.191 9.231 9.184 1.00 0.00 N ATOM 1018 CA ALA A 135 -1.509 10.487 8.902 1.00 0.00 C ATOM 1019 C ALA A 135 -0.003 10.350 9.099 1.00 0.00 C ATOM 1020 O ALA A 135 0.786 10.861 8.303 1.00 0.00 O ATOM 1021 CB ALA A 135 -2.059 11.597 9.786 1.00 0.00 C ATOM 0 H ALA A 135 -2.969 9.311 9.839 1.00 0.00 H new ATOM 0 HA ALA A 135 -1.691 10.744 7.859 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -1.540 12.530 9.564 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -3.125 11.720 9.594 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -1.907 11.337 10.834 1.00 0.00 H new ATOM 1027 N ARG A 136 0.390 9.658 10.163 1.00 0.00 N ATOM 1028 CA ARG A 136 1.802 9.456 10.465 1.00 0.00 C ATOM 1029 C ARG A 136 2.455 8.548 9.427 1.00 0.00 C ATOM 1030 O ARG A 136 3.362 8.963 8.705 1.00 0.00 O ATOM 1031 CB ARG A 136 1.966 8.853 11.861 1.00 0.00 C ATOM 1032 CG ARG A 136 1.993 9.889 12.972 1.00 0.00 C ATOM 1033 CD ARG A 136 3.390 10.453 13.174 1.00 0.00 C ATOM 1034 NE ARG A 136 3.576 10.985 14.521 1.00 0.00 N ATOM 1035 CZ ARG A 136 4.756 11.351 15.011 1.00 0.00 C ATOM 1036 NH1 ARG A 136 5.848 11.243 14.267 1.00 0.00 N ATOM 1037 NH2 ARG A 136 4.844 11.827 16.246 1.00 0.00 N ATOM 0 H ARG A 136 -0.250 9.228 10.831 1.00 0.00 H new ATOM 0 HA ARG A 136 2.296 10.427 10.436 1.00 0.00 H new ATOM 0 HB2 ARG A 136 1.148 8.156 12.045 1.00 0.00 H new ATOM 0 HB3 ARG A 136 2.890 8.275 11.892 1.00 0.00 H new ATOM 0 HG2 ARG A 136 1.304 10.699 12.733 1.00 0.00 H new ATOM 0 HG3 ARG A 136 1.644 9.437 13.901 1.00 0.00 H new ATOM 0 HD2 ARG A 136 4.127 9.672 12.988 1.00 0.00 H new ATOM 0 HD3 ARG A 136 3.571 11.242 12.444 1.00 0.00 H new ATOM 0 HE ARG A 136 2.755 11.081 15.119 1.00 0.00 H new ATOM 0 HH11 ARG A 136 5.784 10.878 13.317 1.00 0.00 H new ATOM 0 HH12 ARG A 136 6.753 11.524 14.645 1.00 0.00 H new ATOM 0 HH21 ARG A 136 4.006 11.912 16.821 1.00 0.00 H new ATOM 0 HH22 ARG A 136 5.750 12.108 16.621 1.00 0.00 H new ATOM 1051 N VAL A 137 1.987 7.305 9.357 1.00 0.00 N ATOM 1052 CA VAL A 137 2.525 6.338 8.407 1.00 0.00 C ATOM 1053 C VAL A 137 2.782 6.985 7.051 1.00 0.00 C ATOM 1054 O VAL A 137 3.768 6.677 6.382 1.00 0.00 O ATOM 1055 CB VAL A 137 1.570 5.144 8.222 1.00 0.00 C ATOM 1056 CG1 VAL A 137 2.117 4.180 7.180 1.00 0.00 C ATOM 1057 CG2 VAL A 137 1.340 4.435 9.548 1.00 0.00 C ATOM 0 H VAL A 137 1.237 6.944 9.947 1.00 0.00 H new ATOM 0 HA VAL A 137 3.468 5.979 8.819 1.00 0.00 H new ATOM 0 HB VAL A 137 0.611 5.520 7.867 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.429 3.343 7.062 1.00 0.00 H new ATOM 0 HG12 VAL A 137 2.225 4.697 6.227 1.00 0.00 H new ATOM 0 HG13 VAL A 137 3.089 3.808 7.503 1.00 0.00 H new ATOM 0 HG21 VAL A 137 0.663 3.594 9.398 1.00 0.00 H new ATOM 0 HG22 VAL A 137 2.291 4.070 9.935 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.901 5.132 10.262 1.00 0.00 H new ATOM 1067 N ALA A 138 1.888 7.882 6.650 1.00 0.00 N ATOM 1068 CA ALA A 138 2.019 8.575 5.374 1.00 0.00 C ATOM 1069 C ALA A 138 3.212 9.524 5.385 1.00 0.00 C ATOM 1070 O ALA A 138 4.079 9.456 4.514 1.00 0.00 O ATOM 1071 CB ALA A 138 0.741 9.334 5.052 1.00 0.00 C ATOM 0 H ALA A 138 1.064 8.146 7.191 1.00 0.00 H new ATOM 0 HA ALA A 138 2.190 7.828 4.599 1.00 0.00 H new ATOM 0 HB1 ALA A 138 0.853 9.847 4.097 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -0.093 8.634 4.993 1.00 0.00 H new ATOM 0 HB3 ALA A 138 0.545 10.066 5.836 1.00 0.00 H new ATOM 1077 N GLN A 139 3.250 10.409 6.376 1.00 0.00 N ATOM 1078 CA GLN A 139 4.337 11.373 6.498 1.00 0.00 C ATOM 1079 C GLN A 139 5.692 10.677 6.431 1.00 0.00 C ATOM 1080 O GLN A 139 6.663 11.235 5.919 1.00 0.00 O ATOM 1081 CB GLN A 139 4.213 12.149 7.811 1.00 0.00 C ATOM 1082 CG GLN A 139 4.860 13.524 7.768 1.00 0.00 C ATOM 1083 CD GLN A 139 4.333 14.451 8.845 1.00 0.00 C ATOM 1084 OE1 GLN A 139 3.199 14.308 9.303 1.00 0.00 O ATOM 1085 NE2 GLN A 139 5.156 15.409 9.257 1.00 0.00 N ATOM 0 H GLN A 139 2.541 10.478 7.106 1.00 0.00 H new ATOM 0 HA GLN A 139 4.266 12.071 5.663 1.00 0.00 H new ATOM 0 HB2 GLN A 139 3.158 12.261 8.059 1.00 0.00 H new ATOM 0 HB3 GLN A 139 4.669 11.567 8.612 1.00 0.00 H new ATOM 0 HG2 GLN A 139 5.939 13.417 7.882 1.00 0.00 H new ATOM 0 HG3 GLN A 139 4.685 13.973 6.790 1.00 0.00 H new ATOM 0 HE21 GLN A 139 6.088 15.491 8.850 1.00 0.00 H new ATOM 0 HE22 GLN A 139 4.856 16.063 9.981 1.00 0.00 H new ATOM 1094 N ARG A 140 5.751 9.456 6.952 1.00 0.00 N ATOM 1095 CA ARG A 140 6.987 8.684 6.953 1.00 0.00 C ATOM 1096 C ARG A 140 7.579 8.603 5.548 1.00 0.00 C ATOM 1097 O ARG A 140 8.798 8.616 5.375 1.00 0.00 O ATOM 1098 CB ARG A 140 6.734 7.275 7.493 1.00 0.00 C ATOM 1099 CG ARG A 140 6.147 7.256 8.895 1.00 0.00 C ATOM 1100 CD ARG A 140 7.236 7.166 9.953 1.00 0.00 C ATOM 1101 NE ARG A 140 7.788 8.477 10.284 1.00 0.00 N ATOM 1102 CZ ARG A 140 8.854 8.998 9.686 1.00 0.00 C ATOM 1103 NH1 ARG A 140 9.479 8.322 8.733 1.00 0.00 N ATOM 1104 NH2 ARG A 140 9.296 10.197 10.043 1.00 0.00 N ATOM 0 H ARG A 140 4.956 8.980 7.379 1.00 0.00 H new ATOM 0 HA ARG A 140 7.701 9.191 7.601 1.00 0.00 H new ATOM 0 HB2 ARG A 140 6.057 6.752 6.818 1.00 0.00 H new ATOM 0 HB3 ARG A 140 7.673 6.721 7.494 1.00 0.00 H new ATOM 0 HG2 ARG A 140 5.556 8.158 9.055 1.00 0.00 H new ATOM 0 HG3 ARG A 140 5.469 6.408 8.996 1.00 0.00 H new ATOM 0 HD2 ARG A 140 6.829 6.706 10.854 1.00 0.00 H new ATOM 0 HD3 ARG A 140 8.035 6.516 9.596 1.00 0.00 H new ATOM 0 HE ARG A 140 7.330 9.022 11.014 1.00 0.00 H new ATOM 0 HH11 ARG A 140 9.142 7.400 8.457 1.00 0.00 H new ATOM 0 HH12 ARG A 140 10.297 8.724 8.275 1.00 0.00 H new ATOM 0 HH21 ARG A 140 8.817 10.719 10.777 1.00 0.00 H new ATOM 0 HH22 ARG A 140 10.114 10.596 9.584 1.00 0.00 H new ATOM 1118 N LEU A 141 6.707 8.520 4.549 1.00 0.00 N ATOM 1119 CA LEU A 141 7.142 8.436 3.159 1.00 0.00 C ATOM 1120 C LEU A 141 7.402 9.826 2.586 1.00 0.00 C ATOM 1121 O LEU A 141 7.360 10.025 1.371 1.00 0.00 O ATOM 1122 CB LEU A 141 6.090 7.713 2.317 1.00 0.00 C ATOM 1123 CG LEU A 141 6.577 7.132 0.989 1.00 0.00 C ATOM 1124 CD1 LEU A 141 7.647 6.078 1.228 1.00 0.00 C ATOM 1125 CD2 LEU A 141 5.412 6.543 0.206 1.00 0.00 C ATOM 0 H LEU A 141 5.695 8.509 4.676 1.00 0.00 H new ATOM 0 HA LEU A 141 8.073 7.870 3.129 1.00 0.00 H new ATOM 0 HB2 LEU A 141 5.671 6.903 2.913 1.00 0.00 H new ATOM 0 HB3 LEU A 141 5.278 8.410 2.110 1.00 0.00 H new ATOM 0 HG LEU A 141 7.015 7.938 0.400 1.00 0.00 H new ATOM 0 HD11 LEU A 141 7.982 5.676 0.272 1.00 0.00 H new ATOM 0 HD12 LEU A 141 8.492 6.529 1.748 1.00 0.00 H new ATOM 0 HD13 LEU A 141 7.235 5.273 1.836 1.00 0.00 H new ATOM 0 HD21 LEU A 141 5.777 6.134 -0.736 1.00 0.00 H new ATOM 0 HD22 LEU A 141 4.946 5.749 0.790 1.00 0.00 H new ATOM 0 HD23 LEU A 141 4.678 7.323 0.003 1.00 0.00 H new ATOM 1137 N HIS A 142 7.673 10.783 3.467 1.00 0.00 N ATOM 1138 CA HIS A 142 7.943 12.154 3.049 1.00 0.00 C ATOM 1139 C HIS A 142 6.724 12.761 2.360 1.00 0.00 C ATOM 1140 O HIS A 142 6.854 13.644 1.511 1.00 0.00 O ATOM 1141 CB HIS A 142 9.147 12.195 2.108 1.00 0.00 C ATOM 1142 CG HIS A 142 10.463 12.248 2.822 1.00 0.00 C ATOM 1143 ND1 HIS A 142 11.414 13.216 2.576 1.00 0.00 N ATOM 1144 CD2 HIS A 142 10.983 11.447 3.781 1.00 0.00 C ATOM 1145 CE1 HIS A 142 12.463 13.006 3.352 1.00 0.00 C ATOM 1146 NE2 HIS A 142 12.226 11.939 4.093 1.00 0.00 N ATOM 0 H HIS A 142 7.712 10.635 4.475 1.00 0.00 H new ATOM 0 HA HIS A 142 8.167 12.742 3.939 1.00 0.00 H new ATOM 0 HB2 HIS A 142 9.126 11.314 1.466 1.00 0.00 H new ATOM 0 HB3 HIS A 142 9.060 13.066 1.458 1.00 0.00 H new ATOM 0 HD2 HIS A 142 10.508 10.582 4.219 1.00 0.00 H new ATOM 0 HE1 HIS A 142 13.361 13.605 3.376 1.00 0.00 H new ATOM 0 HE2 HIS A 142 12.863 11.544 4.785 1.00 0.00 H new ATOM 1154 N TYR A 143 5.542 12.283 2.730 1.00 0.00 N ATOM 1155 CA TYR A 143 4.300 12.776 2.146 1.00 0.00 C ATOM 1156 C TYR A 143 3.936 14.144 2.715 1.00 0.00 C ATOM 1157 O TYR A 143 4.219 14.459 3.871 1.00 0.00 O ATOM 1158 CB TYR A 143 3.163 11.786 2.402 1.00 0.00 C ATOM 1159 CG TYR A 143 3.045 10.712 1.344 1.00 0.00 C ATOM 1160 CD1 TYR A 143 3.111 11.030 -0.007 1.00 0.00 C ATOM 1161 CD2 TYR A 143 2.870 9.379 1.695 1.00 0.00 C ATOM 1162 CE1 TYR A 143 3.003 10.052 -0.977 1.00 0.00 C ATOM 1163 CE2 TYR A 143 2.763 8.394 0.732 1.00 0.00 C ATOM 1164 CZ TYR A 143 2.830 8.736 -0.603 1.00 0.00 C ATOM 1165 OH TYR A 143 2.724 7.759 -1.566 1.00 0.00 O ATOM 0 H TYR A 143 5.417 11.554 3.432 1.00 0.00 H new ATOM 0 HA TYR A 143 4.449 12.877 1.071 1.00 0.00 H new ATOM 0 HB2 TYR A 143 3.316 11.313 3.372 1.00 0.00 H new ATOM 0 HB3 TYR A 143 2.222 12.333 2.459 1.00 0.00 H new ATOM 0 HD1 TYR A 143 3.249 12.059 -0.304 1.00 0.00 H new ATOM 0 HD2 TYR A 143 2.817 9.108 2.739 1.00 0.00 H new ATOM 0 HE1 TYR A 143 3.054 10.317 -2.023 1.00 0.00 H new ATOM 0 HE2 TYR A 143 2.628 7.363 1.022 1.00 0.00 H new ATOM 0 HH TYR A 143 2.607 6.886 -1.135 1.00 0.00 H new ATOM 1175 N PRO A 144 3.293 14.977 1.884 1.00 0.00 N ATOM 1176 CA PRO A 144 2.874 16.325 2.281 1.00 0.00 C ATOM 1177 C PRO A 144 1.737 16.303 3.297 1.00 0.00 C ATOM 1178 O PRO A 144 0.628 15.850 3.013 1.00 0.00 O ATOM 1179 CB PRO A 144 2.404 16.952 0.966 1.00 0.00 C ATOM 1180 CG PRO A 144 2.004 15.796 0.117 1.00 0.00 C ATOM 1181 CD PRO A 144 2.923 14.667 0.492 1.00 0.00 C ATOM 0 HA PRO A 144 3.679 16.875 2.768 1.00 0.00 H new ATOM 0 HB2 PRO A 144 1.568 17.632 1.128 1.00 0.00 H new ATOM 0 HB3 PRO A 144 3.199 17.531 0.497 1.00 0.00 H new ATOM 0 HG2 PRO A 144 0.963 15.526 0.292 1.00 0.00 H new ATOM 0 HG3 PRO A 144 2.097 16.039 -0.942 1.00 0.00 H new ATOM 0 HD2 PRO A 144 2.425 13.701 0.414 1.00 0.00 H new ATOM 0 HD3 PRO A 144 3.798 14.628 -0.157 1.00 0.00 H new ATOM 1189 N PRO A 145 2.016 16.803 4.510 1.00 0.00 N ATOM 1190 CA PRO A 145 1.029 16.852 5.592 1.00 0.00 C ATOM 1191 C PRO A 145 -0.078 17.866 5.321 1.00 0.00 C ATOM 1192 O PRO A 145 0.025 19.030 5.706 1.00 0.00 O ATOM 1193 CB PRO A 145 1.856 17.277 6.808 1.00 0.00 C ATOM 1194 CG PRO A 145 3.018 18.015 6.237 1.00 0.00 C ATOM 1195 CD PRO A 145 3.317 17.359 4.918 1.00 0.00 C ATOM 0 HA PRO A 145 0.517 15.898 5.720 1.00 0.00 H new ATOM 0 HB2 PRO A 145 1.276 17.910 7.479 1.00 0.00 H new ATOM 0 HB3 PRO A 145 2.182 16.413 7.387 1.00 0.00 H new ATOM 0 HG2 PRO A 145 2.782 19.071 6.103 1.00 0.00 H new ATOM 0 HG3 PRO A 145 3.879 17.963 6.903 1.00 0.00 H new ATOM 0 HD2 PRO A 145 3.694 18.076 4.189 1.00 0.00 H new ATOM 0 HD3 PRO A 145 4.073 16.580 5.019 1.00 0.00 H new ATOM 1203 N GLY A 146 -1.137 17.415 4.656 1.00 0.00 N ATOM 1204 CA GLY A 146 -2.248 18.296 4.345 1.00 0.00 C ATOM 1205 C GLY A 146 -3.321 17.608 3.524 1.00 0.00 C ATOM 1206 O GLY A 146 -4.345 17.183 4.058 1.00 0.00 O ATOM 0 H GLY A 146 -1.246 16.456 4.327 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -2.685 18.665 5.273 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -1.878 19.164 3.799 1.00 0.00 H new ATOM 1210 N LYS A 147 -3.087 17.500 2.220 1.00 0.00 N ATOM 1211 CA LYS A 147 -4.041 16.860 1.322 1.00 0.00 C ATOM 1212 C LYS A 147 -4.554 15.552 1.916 1.00 0.00 C ATOM 1213 O LYS A 147 -3.988 15.031 2.876 1.00 0.00 O ATOM 1214 CB LYS A 147 -3.393 16.595 -0.039 1.00 0.00 C ATOM 1215 CG LYS A 147 -3.276 17.835 -0.909 1.00 0.00 C ATOM 1216 CD LYS A 147 -3.070 17.473 -2.370 1.00 0.00 C ATOM 1217 CE LYS A 147 -2.622 18.677 -3.184 1.00 0.00 C ATOM 1218 NZ LYS A 147 -1.148 18.878 -3.113 1.00 0.00 N ATOM 0 H LYS A 147 -2.245 17.848 1.762 1.00 0.00 H new ATOM 0 HA LYS A 147 -4.887 17.535 1.190 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -2.399 16.176 0.117 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -3.977 15.843 -0.570 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -4.178 18.439 -0.806 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -2.442 18.446 -0.563 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -2.325 16.682 -2.448 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -3.998 17.078 -2.783 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -2.921 18.544 -4.224 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -3.128 19.571 -2.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -0.883 19.708 -3.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -0.866 19.031 -2.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -0.664 18.036 -3.485 1.00 0.00 H new ATOM 1232 N ASN A 148 -5.629 15.027 1.337 1.00 0.00 N ATOM 1233 CA ASN A 148 -6.218 13.779 1.809 1.00 0.00 C ATOM 1234 C ASN A 148 -5.394 12.580 1.349 1.00 0.00 C ATOM 1235 O ASN A 148 -5.734 11.921 0.366 1.00 0.00 O ATOM 1236 CB ASN A 148 -7.656 13.646 1.305 1.00 0.00 C ATOM 1237 CG ASN A 148 -7.854 14.289 -0.054 1.00 0.00 C ATOM 1238 OD1 ASN A 148 -8.475 15.346 -0.169 1.00 0.00 O ATOM 1239 ND2 ASN A 148 -7.326 13.652 -1.092 1.00 0.00 N ATOM 0 H ASN A 148 -6.110 15.446 0.541 1.00 0.00 H new ATOM 0 HA ASN A 148 -6.222 13.798 2.899 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -7.921 12.590 1.247 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -8.334 14.106 2.024 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -7.427 14.036 -2.031 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -6.819 12.778 -0.950 1.00 0.00 H new ATOM 1246 N ILE A 149 -4.310 12.303 2.066 1.00 0.00 N ATOM 1247 CA ILE A 149 -3.439 11.184 1.732 1.00 0.00 C ATOM 1248 C ILE A 149 -3.859 9.920 2.475 1.00 0.00 C ATOM 1249 O ILE A 149 -4.148 8.893 1.861 1.00 0.00 O ATOM 1250 CB ILE A 149 -1.968 11.496 2.065 1.00 0.00 C ATOM 1251 CG1 ILE A 149 -1.479 12.690 1.244 1.00 0.00 C ATOM 1252 CG2 ILE A 149 -1.096 10.276 1.807 1.00 0.00 C ATOM 1253 CD1 ILE A 149 -0.058 13.100 1.561 1.00 0.00 C ATOM 0 H ILE A 149 -4.014 12.839 2.882 1.00 0.00 H new ATOM 0 HA ILE A 149 -3.533 11.021 0.658 1.00 0.00 H new ATOM 0 HB ILE A 149 -1.897 11.752 3.122 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.550 12.445 0.184 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -2.141 13.538 1.421 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -0.059 10.512 2.047 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -1.434 9.449 2.432 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -1.170 9.992 0.757 1.00 0.00 H new ATOM 0 HD11 ILE A 149 0.222 13.952 0.942 1.00 0.00 H new ATOM 0 HD12 ILE A 149 0.015 13.376 2.613 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.615 12.267 1.357 1.00 0.00 H new ATOM 1265 N GLY A 150 -3.893 10.002 3.801 1.00 0.00 N ATOM 1266 CA GLY A 150 -4.281 8.859 4.606 1.00 0.00 C ATOM 1267 C GLY A 150 -5.372 8.034 3.954 1.00 0.00 C ATOM 1268 O GLY A 150 -5.255 6.814 3.843 1.00 0.00 O ATOM 0 H GLY A 150 -3.659 10.840 4.333 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -3.409 8.229 4.781 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -4.625 9.205 5.581 1.00 0.00 H new ATOM 1272 N SER A 151 -6.438 8.701 3.522 1.00 0.00 N ATOM 1273 CA SER A 151 -7.558 8.021 2.882 1.00 0.00 C ATOM 1274 C SER A 151 -7.107 7.314 1.607 1.00 0.00 C ATOM 1275 O SER A 151 -7.311 6.110 1.446 1.00 0.00 O ATOM 1276 CB SER A 151 -8.671 9.019 2.558 1.00 0.00 C ATOM 1277 OG SER A 151 -9.862 8.350 2.181 1.00 0.00 O ATOM 0 H SER A 151 -6.549 9.712 3.604 1.00 0.00 H new ATOM 0 HA SER A 151 -7.941 7.273 3.576 1.00 0.00 H new ATOM 0 HB2 SER A 151 -8.863 9.649 3.427 1.00 0.00 H new ATOM 0 HB3 SER A 151 -8.349 9.678 1.751 1.00 0.00 H new ATOM 0 HG SER A 151 -10.558 9.010 1.981 1.00 0.00 H new ATOM 1283 N LEU A 152 -6.493 8.070 0.704 1.00 0.00 N ATOM 1284 CA LEU A 152 -6.013 7.518 -0.558 1.00 0.00 C ATOM 1285 C LEU A 152 -5.248 6.218 -0.327 1.00 0.00 C ATOM 1286 O LEU A 152 -5.536 5.196 -0.951 1.00 0.00 O ATOM 1287 CB LEU A 152 -5.116 8.530 -1.272 1.00 0.00 C ATOM 1288 CG LEU A 152 -4.854 8.266 -2.755 1.00 0.00 C ATOM 1289 CD1 LEU A 152 -4.349 9.526 -3.441 1.00 0.00 C ATOM 1290 CD2 LEU A 152 -3.858 7.128 -2.926 1.00 0.00 C ATOM 0 H LEU A 152 -6.316 9.067 0.822 1.00 0.00 H new ATOM 0 HA LEU A 152 -6.878 7.303 -1.185 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -5.567 9.518 -1.173 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -4.157 8.564 -0.755 1.00 0.00 H new ATOM 0 HG LEU A 152 -5.794 7.974 -3.224 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -4.168 9.318 -4.496 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -5.096 10.315 -3.349 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -3.420 9.849 -2.970 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -3.683 6.954 -3.988 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -2.918 7.392 -2.442 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -4.259 6.222 -2.471 1.00 0.00 H new ATOM 1302 N LEU A 153 -4.273 6.264 0.575 1.00 0.00 N ATOM 1303 CA LEU A 153 -3.468 5.089 0.891 1.00 0.00 C ATOM 1304 C LEU A 153 -4.353 3.913 1.291 1.00 0.00 C ATOM 1305 O LEU A 153 -4.416 2.904 0.589 1.00 0.00 O ATOM 1306 CB LEU A 153 -2.484 5.409 2.018 1.00 0.00 C ATOM 1307 CG LEU A 153 -1.620 6.655 1.821 1.00 0.00 C ATOM 1308 CD1 LEU A 153 -1.028 7.108 3.147 1.00 0.00 C ATOM 1309 CD2 LEU A 153 -0.517 6.384 0.808 1.00 0.00 C ATOM 0 H LEU A 153 -4.021 7.102 1.100 1.00 0.00 H new ATOM 0 HA LEU A 153 -2.909 4.811 -0.003 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.048 5.525 2.944 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.825 4.552 2.152 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.252 7.455 1.435 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -0.416 7.996 2.988 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.833 7.342 3.844 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -0.410 6.311 3.561 1.00 0.00 H new ATOM 0 HD21 LEU A 153 0.088 7.282 0.680 1.00 0.00 H new ATOM 0 HD22 LEU A 153 0.113 5.569 1.165 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -0.961 6.107 -0.148 1.00 0.00 H new ATOM 1321 N ARG A 154 -5.037 4.052 2.422 1.00 0.00 N ATOM 1322 CA ARG A 154 -5.919 3.002 2.915 1.00 0.00 C ATOM 1323 C ARG A 154 -6.670 2.338 1.764 1.00 0.00 C ATOM 1324 O ARG A 154 -6.731 1.112 1.675 1.00 0.00 O ATOM 1325 CB ARG A 154 -6.915 3.575 3.925 1.00 0.00 C ATOM 1326 CG ARG A 154 -7.355 2.575 4.981 1.00 0.00 C ATOM 1327 CD ARG A 154 -8.067 3.262 6.136 1.00 0.00 C ATOM 1328 NE ARG A 154 -9.501 3.394 5.895 1.00 0.00 N ATOM 1329 CZ ARG A 154 -10.391 3.612 6.857 1.00 0.00 C ATOM 1330 NH1 ARG A 154 -9.996 3.724 8.118 1.00 0.00 N ATOM 1331 NH2 ARG A 154 -11.680 3.720 6.558 1.00 0.00 N ATOM 0 H ARG A 154 -4.997 4.882 3.014 1.00 0.00 H new ATOM 0 HA ARG A 154 -5.305 2.249 3.408 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -6.465 4.437 4.418 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -7.794 3.937 3.391 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -8.018 1.837 4.531 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -6.486 2.035 5.357 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -7.904 2.693 7.052 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -7.633 4.250 6.293 1.00 0.00 H new ATOM 0 HE ARG A 154 -9.838 3.314 4.936 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -9.006 3.643 8.352 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -10.682 3.891 8.854 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -11.988 3.636 5.589 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -12.363 3.887 7.297 1.00 0.00 H new ATOM 1345 N SER A 155 -7.242 3.157 0.887 1.00 0.00 N ATOM 1346 CA SER A 155 -7.993 2.650 -0.255 1.00 0.00 C ATOM 1347 C SER A 155 -7.120 1.746 -1.121 1.00 0.00 C ATOM 1348 O SER A 155 -7.364 0.544 -1.225 1.00 0.00 O ATOM 1349 CB SER A 155 -8.533 3.811 -1.093 1.00 0.00 C ATOM 1350 OG SER A 155 -9.706 3.433 -1.792 1.00 0.00 O ATOM 0 H SER A 155 -7.200 4.174 0.946 1.00 0.00 H new ATOM 0 HA SER A 155 -8.830 2.064 0.123 1.00 0.00 H new ATOM 0 HB2 SER A 155 -8.750 4.661 -0.446 1.00 0.00 H new ATOM 0 HB3 SER A 155 -7.772 4.136 -1.802 1.00 0.00 H new ATOM 0 HG SER A 155 -10.032 4.193 -2.318 1.00 0.00 H new ATOM 1356 N HIS A 156 -6.102 2.335 -1.741 1.00 0.00 N ATOM 1357 CA HIS A 156 -5.191 1.583 -2.597 1.00 0.00 C ATOM 1358 C HIS A 156 -4.819 0.249 -1.957 1.00 0.00 C ATOM 1359 O HIS A 156 -4.728 -0.773 -2.637 1.00 0.00 O ATOM 1360 CB HIS A 156 -3.929 2.399 -2.875 1.00 0.00 C ATOM 1361 CG HIS A 156 -4.034 3.272 -4.088 1.00 0.00 C ATOM 1362 ND1 HIS A 156 -4.911 3.021 -5.122 1.00 0.00 N ATOM 1363 CD2 HIS A 156 -3.367 4.400 -4.428 1.00 0.00 C ATOM 1364 CE1 HIS A 156 -4.778 3.956 -6.046 1.00 0.00 C ATOM 1365 NE2 HIS A 156 -3.848 4.805 -5.649 1.00 0.00 N ATOM 0 H HIS A 156 -5.887 3.329 -1.667 1.00 0.00 H new ATOM 0 HA HIS A 156 -5.700 1.383 -3.540 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -3.711 3.022 -2.007 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -3.087 1.719 -2.999 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -2.600 4.890 -3.847 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -5.335 4.016 -6.969 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -3.537 5.628 -6.165 1.00 0.00 H new ATOM 1373 N TYR A 157 -4.604 0.268 -0.646 1.00 0.00 N ATOM 1374 CA TYR A 157 -4.238 -0.939 0.085 1.00 0.00 C ATOM 1375 C TYR A 157 -5.361 -1.971 0.030 1.00 0.00 C ATOM 1376 O TYR A 157 -5.151 -3.111 -0.382 1.00 0.00 O ATOM 1377 CB TYR A 157 -3.913 -0.600 1.541 1.00 0.00 C ATOM 1378 CG TYR A 157 -3.425 -1.784 2.344 1.00 0.00 C ATOM 1379 CD1 TYR A 157 -4.261 -2.862 2.607 1.00 0.00 C ATOM 1380 CD2 TYR A 157 -2.128 -1.825 2.841 1.00 0.00 C ATOM 1381 CE1 TYR A 157 -3.820 -3.946 3.341 1.00 0.00 C ATOM 1382 CE2 TYR A 157 -1.678 -2.906 3.575 1.00 0.00 C ATOM 1383 CZ TYR A 157 -2.527 -3.964 3.822 1.00 0.00 C ATOM 1384 OH TYR A 157 -2.083 -5.041 4.554 1.00 0.00 O ATOM 0 H TYR A 157 -4.677 1.106 -0.068 1.00 0.00 H new ATOM 0 HA TYR A 157 -3.353 -1.365 -0.388 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -3.153 0.181 1.562 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.804 -0.191 2.018 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.273 -2.852 2.231 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -1.460 -0.998 2.650 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -4.484 -4.775 3.537 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -0.667 -2.922 3.953 1.00 0.00 H new ATOM 0 HH TYR A 157 -1.156 -5.243 4.309 1.00 0.00 H new ATOM 1394 N GLU A 158 -6.554 -1.560 0.449 1.00 0.00 N ATOM 1395 CA GLU A 158 -7.710 -2.448 0.448 1.00 0.00 C ATOM 1396 C GLU A 158 -8.201 -2.701 -0.975 1.00 0.00 C ATOM 1397 O GLU A 158 -9.049 -3.563 -1.206 1.00 0.00 O ATOM 1398 CB GLU A 158 -8.840 -1.852 1.290 1.00 0.00 C ATOM 1399 CG GLU A 158 -8.456 -1.612 2.741 1.00 0.00 C ATOM 1400 CD GLU A 158 -9.661 -1.377 3.632 1.00 0.00 C ATOM 1401 OE1 GLU A 158 -10.503 -0.525 3.279 1.00 0.00 O ATOM 1402 OE2 GLU A 158 -9.761 -2.046 4.682 1.00 0.00 O ATOM 0 H GLU A 158 -6.745 -0.619 0.793 1.00 0.00 H new ATOM 0 HA GLU A 158 -7.405 -3.399 0.883 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -9.154 -0.908 0.845 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -9.699 -2.522 1.256 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -7.897 -2.471 3.112 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -7.792 -0.750 2.799 1.00 0.00 H new ATOM 1409 N ARG A 159 -7.662 -1.943 -1.924 1.00 0.00 N ATOM 1410 CA ARG A 159 -8.046 -2.083 -3.323 1.00 0.00 C ATOM 1411 C ARG A 159 -7.176 -3.122 -4.024 1.00 0.00 C ATOM 1412 O ARG A 159 -7.684 -4.005 -4.717 1.00 0.00 O ATOM 1413 CB ARG A 159 -7.931 -0.737 -4.043 1.00 0.00 C ATOM 1414 CG ARG A 159 -8.684 -0.686 -5.362 1.00 0.00 C ATOM 1415 CD ARG A 159 -8.703 0.722 -5.937 1.00 0.00 C ATOM 1416 NE ARG A 159 -9.738 1.550 -5.325 1.00 0.00 N ATOM 1417 CZ ARG A 159 -9.839 2.861 -5.515 1.00 0.00 C ATOM 1418 NH1 ARG A 159 -8.972 3.489 -6.297 1.00 0.00 N ATOM 1419 NH2 ARG A 159 -10.808 3.546 -4.923 1.00 0.00 N ATOM 0 H ARG A 159 -6.958 -1.226 -1.749 1.00 0.00 H new ATOM 0 HA ARG A 159 -9.082 -2.419 -3.357 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -8.308 0.049 -3.389 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -6.878 -0.521 -4.227 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -8.218 -1.366 -6.075 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -9.706 -1.033 -5.213 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -7.729 1.188 -5.786 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -8.869 0.672 -7.013 1.00 0.00 H new ATOM 0 HE ARG A 159 -10.421 1.097 -4.718 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -8.225 2.966 -6.754 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -9.052 4.496 -6.441 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -11.477 3.066 -4.321 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -10.884 4.552 -5.070 1.00 0.00 H new ATOM 1433 N ILE A 160 -5.865 -3.011 -3.839 1.00 0.00 N ATOM 1434 CA ILE A 160 -4.926 -3.942 -4.453 1.00 0.00 C ATOM 1435 C ILE A 160 -4.239 -4.804 -3.399 1.00 0.00 C ATOM 1436 O ILE A 160 -4.092 -6.014 -3.573 1.00 0.00 O ATOM 1437 CB ILE A 160 -3.853 -3.200 -5.272 1.00 0.00 C ATOM 1438 CG1 ILE A 160 -4.494 -2.488 -6.466 1.00 0.00 C ATOM 1439 CG2 ILE A 160 -2.781 -4.172 -5.742 1.00 0.00 C ATOM 1440 CD1 ILE A 160 -3.608 -1.430 -7.084 1.00 0.00 C ATOM 0 H ILE A 160 -5.429 -2.286 -3.269 1.00 0.00 H new ATOM 0 HA ILE A 160 -5.504 -4.580 -5.121 1.00 0.00 H new ATOM 0 HB ILE A 160 -3.383 -2.451 -4.635 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -4.748 -3.227 -7.226 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -5.428 -2.027 -6.145 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -2.030 -3.634 -6.319 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -2.309 -4.639 -4.878 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -3.236 -4.941 -6.366 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -4.126 -0.967 -7.924 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -3.374 -0.670 -6.338 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -2.684 -1.889 -7.436 1.00 0.00 H new ATOM 1452 N ILE A 161 -3.821 -4.173 -2.307 1.00 0.00 N ATOM 1453 CA ILE A 161 -3.152 -4.883 -1.224 1.00 0.00 C ATOM 1454 C ILE A 161 -4.153 -5.658 -0.374 1.00 0.00 C ATOM 1455 O ILE A 161 -3.793 -6.248 0.645 1.00 0.00 O ATOM 1456 CB ILE A 161 -2.366 -3.917 -0.318 1.00 0.00 C ATOM 1457 CG1 ILE A 161 -1.563 -2.928 -1.166 1.00 0.00 C ATOM 1458 CG2 ILE A 161 -1.446 -4.694 0.612 1.00 0.00 C ATOM 1459 CD1 ILE A 161 -0.684 -2.006 -0.350 1.00 0.00 C ATOM 0 H ILE A 161 -3.934 -3.172 -2.149 1.00 0.00 H new ATOM 0 HA ILE A 161 -2.455 -5.581 -1.688 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.074 -3.354 0.290 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.940 -3.485 -1.866 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -2.252 -2.328 -1.760 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -0.897 -3.998 1.246 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -2.039 -5.362 1.236 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.741 -5.279 0.021 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.145 -1.333 -1.017 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -1.303 -1.423 0.332 1.00 0.00 H new ATOM 0 HD13 ILE A 161 0.030 -2.597 0.224 1.00 0.00 H new ATOM 1471 N TYR A 162 -5.411 -5.653 -0.800 1.00 0.00 N ATOM 1472 CA TYR A 162 -6.466 -6.355 -0.077 1.00 0.00 C ATOM 1473 C TYR A 162 -6.358 -7.862 -0.285 1.00 0.00 C ATOM 1474 O TYR A 162 -6.152 -8.631 0.654 1.00 0.00 O ATOM 1475 CB TYR A 162 -7.840 -5.862 -0.533 1.00 0.00 C ATOM 1476 CG TYR A 162 -8.901 -6.939 -0.529 1.00 0.00 C ATOM 1477 CD1 TYR A 162 -8.953 -7.887 0.486 1.00 0.00 C ATOM 1478 CD2 TYR A 162 -9.853 -7.008 -1.539 1.00 0.00 C ATOM 1479 CE1 TYR A 162 -9.920 -8.873 0.494 1.00 0.00 C ATOM 1480 CE2 TYR A 162 -10.825 -7.990 -1.538 1.00 0.00 C ATOM 1481 CZ TYR A 162 -10.854 -8.921 -0.520 1.00 0.00 C ATOM 1482 OH TYR A 162 -11.820 -9.900 -0.516 1.00 0.00 O ATOM 0 H TYR A 162 -5.726 -5.171 -1.642 1.00 0.00 H new ATOM 0 HA TYR A 162 -6.347 -6.144 0.986 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -8.159 -5.047 0.117 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -7.754 -5.452 -1.539 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -8.224 -7.852 1.282 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -9.833 -6.282 -2.338 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -9.945 -9.603 1.290 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -11.558 -8.029 -2.330 1.00 0.00 H new ATOM 0 HH TYR A 162 -12.399 -9.791 -1.299 1.00 0.00 H new ATOM 1492 N PRO A 163 -6.500 -8.296 -1.547 1.00 0.00 N ATOM 1493 CA PRO A 163 -6.422 -9.714 -1.910 1.00 0.00 C ATOM 1494 C PRO A 163 -5.009 -10.270 -1.774 1.00 0.00 C ATOM 1495 O PRO A 163 -4.820 -11.426 -1.394 1.00 0.00 O ATOM 1496 CB PRO A 163 -6.864 -9.730 -3.375 1.00 0.00 C ATOM 1497 CG PRO A 163 -6.549 -8.364 -3.881 1.00 0.00 C ATOM 1498 CD PRO A 163 -6.748 -7.435 -2.715 1.00 0.00 C ATOM 0 HA PRO A 163 -7.036 -10.336 -1.259 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -6.331 -10.494 -3.941 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -7.928 -9.950 -3.465 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -5.525 -8.311 -4.252 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -7.203 -8.095 -4.711 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -6.055 -6.594 -2.749 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -7.755 -7.018 -2.700 1.00 0.00 H new ATOM 1506 N TYR A 164 -4.019 -9.440 -2.086 1.00 0.00 N ATOM 1507 CA TYR A 164 -2.623 -9.850 -2.001 1.00 0.00 C ATOM 1508 C TYR A 164 -2.256 -10.240 -0.572 1.00 0.00 C ATOM 1509 O TYR A 164 -1.505 -11.190 -0.350 1.00 0.00 O ATOM 1510 CB TYR A 164 -1.708 -8.724 -2.485 1.00 0.00 C ATOM 1511 CG TYR A 164 -0.271 -8.877 -2.040 1.00 0.00 C ATOM 1512 CD1 TYR A 164 0.463 -10.008 -2.377 1.00 0.00 C ATOM 1513 CD2 TYR A 164 0.352 -7.893 -1.284 1.00 0.00 C ATOM 1514 CE1 TYR A 164 1.777 -10.153 -1.973 1.00 0.00 C ATOM 1515 CE2 TYR A 164 1.665 -8.029 -0.877 1.00 0.00 C ATOM 1516 CZ TYR A 164 2.373 -9.161 -1.223 1.00 0.00 C ATOM 1517 OH TYR A 164 3.681 -9.300 -0.819 1.00 0.00 O ATOM 0 H TYR A 164 -4.158 -8.480 -2.400 1.00 0.00 H new ATOM 0 HA TYR A 164 -2.487 -10.721 -2.643 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -1.740 -8.684 -3.574 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -2.093 -7.772 -2.120 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -0.001 -10.787 -2.964 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -0.200 -7.006 -1.009 1.00 0.00 H new ATOM 0 HE1 TYR A 164 2.334 -11.038 -2.243 1.00 0.00 H new ATOM 0 HE2 TYR A 164 2.135 -7.253 -0.291 1.00 0.00 H new ATOM 0 HH TYR A 164 4.033 -8.427 -0.546 1.00 0.00 H new ATOM 1527 N GLU A 165 -2.792 -9.500 0.393 1.00 0.00 N ATOM 1528 CA GLU A 165 -2.521 -9.767 1.800 1.00 0.00 C ATOM 1529 C GLU A 165 -3.379 -10.922 2.309 1.00 0.00 C ATOM 1530 O GLU A 165 -2.864 -11.978 2.675 1.00 0.00 O ATOM 1531 CB GLU A 165 -2.781 -8.515 2.640 1.00 0.00 C ATOM 1532 CG GLU A 165 -1.648 -7.504 2.593 1.00 0.00 C ATOM 1533 CD GLU A 165 -0.507 -7.863 3.524 1.00 0.00 C ATOM 1534 OE1 GLU A 165 0.068 -8.960 3.362 1.00 0.00 O ATOM 1535 OE2 GLU A 165 -0.189 -7.049 4.416 1.00 0.00 O ATOM 0 H GLU A 165 -3.416 -8.711 0.226 1.00 0.00 H new ATOM 0 HA GLU A 165 -1.472 -10.047 1.895 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -3.697 -8.038 2.292 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -2.950 -8.811 3.675 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -1.271 -7.434 1.573 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -2.033 -6.520 2.859 1.00 0.00 H new ATOM 1542 N MET A 166 -4.692 -10.712 2.330 1.00 0.00 N ATOM 1543 CA MET A 166 -5.622 -11.735 2.794 1.00 0.00 C ATOM 1544 C MET A 166 -5.206 -13.114 2.294 1.00 0.00 C ATOM 1545 O MET A 166 -5.304 -14.104 3.020 1.00 0.00 O ATOM 1546 CB MET A 166 -7.041 -11.415 2.321 1.00 0.00 C ATOM 1547 CG MET A 166 -7.262 -11.676 0.840 1.00 0.00 C ATOM 1548 SD MET A 166 -7.555 -13.418 0.478 1.00 0.00 S ATOM 1549 CE MET A 166 -9.198 -13.345 -0.231 1.00 0.00 C ATOM 0 H MET A 166 -5.135 -9.843 2.031 1.00 0.00 H new ATOM 0 HA MET A 166 -5.602 -11.742 3.884 1.00 0.00 H new ATOM 0 HB2 MET A 166 -7.750 -12.011 2.896 1.00 0.00 H new ATOM 0 HB3 MET A 166 -7.258 -10.368 2.533 1.00 0.00 H new ATOM 0 HG2 MET A 166 -8.113 -11.089 0.495 1.00 0.00 H new ATOM 0 HG3 MET A 166 -6.391 -11.334 0.281 1.00 0.00 H new ATOM 0 HE1 MET A 166 -9.520 -14.349 -0.507 1.00 0.00 H new ATOM 0 HE2 MET A 166 -9.892 -12.929 0.500 1.00 0.00 H new ATOM 0 HE3 MET A 166 -9.184 -12.712 -1.118 1.00 0.00 H new ATOM 1559 N PHE A 167 -4.741 -13.173 1.051 1.00 0.00 N ATOM 1560 CA PHE A 167 -4.311 -14.433 0.454 1.00 0.00 C ATOM 1561 C PHE A 167 -2.961 -14.868 1.017 1.00 0.00 C ATOM 1562 O PHE A 167 -2.825 -15.971 1.547 1.00 0.00 O ATOM 1563 CB PHE A 167 -4.222 -14.297 -1.067 1.00 0.00 C ATOM 1564 CG PHE A 167 -4.133 -15.615 -1.782 1.00 0.00 C ATOM 1565 CD1 PHE A 167 -3.074 -16.476 -1.545 1.00 0.00 C ATOM 1566 CD2 PHE A 167 -5.107 -15.991 -2.693 1.00 0.00 C ATOM 1567 CE1 PHE A 167 -2.989 -17.690 -2.201 1.00 0.00 C ATOM 1568 CE2 PHE A 167 -5.027 -17.203 -3.352 1.00 0.00 C ATOM 1569 CZ PHE A 167 -3.966 -18.053 -3.107 1.00 0.00 C ATOM 0 H PHE A 167 -4.652 -12.363 0.437 1.00 0.00 H new ATOM 0 HA PHE A 167 -5.051 -15.195 0.701 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -5.097 -13.756 -1.427 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -3.349 -13.696 -1.320 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -2.306 -16.196 -0.840 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -5.938 -15.330 -2.890 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -2.160 -18.354 -2.005 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -5.794 -17.486 -4.058 1.00 0.00 H new ATOM 0 HZ PHE A 167 -3.901 -19.000 -3.623 1.00 0.00 H new ATOM 1579 N GLN A 168 -1.967 -13.994 0.897 1.00 0.00 N ATOM 1580 CA GLN A 168 -0.628 -14.289 1.392 1.00 0.00 C ATOM 1581 C GLN A 168 -0.489 -13.890 2.858 1.00 0.00 C ATOM 1582 O GLN A 168 0.551 -13.382 3.277 1.00 0.00 O ATOM 1583 CB GLN A 168 0.422 -13.560 0.551 1.00 0.00 C ATOM 1584 CG GLN A 168 0.703 -14.228 -0.785 1.00 0.00 C ATOM 1585 CD GLN A 168 1.538 -15.486 -0.644 1.00 0.00 C ATOM 1586 OE1 GLN A 168 2.415 -15.569 0.217 1.00 0.00 O ATOM 1587 NE2 GLN A 168 1.270 -16.473 -1.490 1.00 0.00 N ATOM 0 H GLN A 168 -2.064 -13.077 0.462 1.00 0.00 H new ATOM 0 HA GLN A 168 -0.467 -15.364 1.310 1.00 0.00 H new ATOM 0 HB2 GLN A 168 0.087 -12.538 0.373 1.00 0.00 H new ATOM 0 HB3 GLN A 168 1.350 -13.497 1.119 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -0.242 -14.476 -1.269 1.00 0.00 H new ATOM 0 HG3 GLN A 168 1.220 -13.524 -1.437 1.00 0.00 H new ATOM 0 HE21 GLN A 168 0.534 -16.361 -2.188 1.00 0.00 H new ATOM 0 HE22 GLN A 168 1.800 -17.343 -1.442 1.00 0.00 H new ATOM 1596 N SER A 169 -1.544 -14.122 3.632 1.00 0.00 N ATOM 1597 CA SER A 169 -1.542 -13.783 5.050 1.00 0.00 C ATOM 1598 C SER A 169 -1.229 -15.010 5.901 1.00 0.00 C ATOM 1599 O SER A 169 -0.275 -15.014 6.678 1.00 0.00 O ATOM 1600 CB SER A 169 -2.895 -13.196 5.458 1.00 0.00 C ATOM 1601 OG SER A 169 -2.882 -12.778 6.812 1.00 0.00 O ATOM 0 H SER A 169 -2.412 -14.544 3.301 1.00 0.00 H new ATOM 0 HA SER A 169 -0.765 -13.037 5.219 1.00 0.00 H new ATOM 0 HB2 SER A 169 -3.136 -12.350 4.815 1.00 0.00 H new ATOM 0 HB3 SER A 169 -3.677 -13.941 5.312 1.00 0.00 H new ATOM 0 HG SER A 169 -3.757 -12.405 7.048 1.00 0.00 H new ATOM 1607 N GLY A 170 -2.042 -16.051 5.749 1.00 0.00 N ATOM 1608 CA GLY A 170 -1.837 -17.270 6.509 1.00 0.00 C ATOM 1609 C GLY A 170 -1.343 -18.415 5.648 1.00 0.00 C ATOM 1610 O GLY A 170 -0.206 -18.863 5.792 1.00 0.00 O ATOM 0 H GLY A 170 -2.839 -16.072 5.113 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -1.117 -17.081 7.305 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -2.773 -17.557 6.988 1.00 0.00 H new ATOM 1614 N ALA A 171 -2.199 -18.891 4.750 1.00 0.00 N ATOM 1615 CA ALA A 171 -1.843 -19.990 3.862 1.00 0.00 C ATOM 1616 C ALA A 171 -2.101 -19.624 2.405 1.00 0.00 C ATOM 1617 O ALA A 171 -2.865 -18.704 2.112 1.00 0.00 O ATOM 1618 CB ALA A 171 -2.618 -21.245 4.238 1.00 0.00 C ATOM 0 H ALA A 171 -3.145 -18.532 4.618 1.00 0.00 H new ATOM 0 HA ALA A 171 -0.777 -20.186 3.977 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -2.342 -22.058 3.566 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -2.380 -21.526 5.264 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -3.687 -21.051 4.153 1.00 0.00 H new TER 1624 ALA A 171