USER MOD reduce.3.24.130724 H: found=0, std=0, add=844, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 841 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 156 HIS : no HE2:sc= 0.07 K(o=1.1,f=-0.32) USER MOD Set 1.2: A 157 HIS : no HE2:sc= 1.02 K(o=1.1,f=-3.1!) USER MOD Set 2.1: A 139 ASN : amide:sc= 1.54 K(o=2.1,f=-2!) USER MOD Set 2.2: A 149 TYR OH : rot 35:sc= 0.597 USER MOD Single : A 52 ASN : amide:sc= -0.18 X(o=-0.18,f=-0.59) USER MOD Single : A 53 SER OG : rot 82:sc= 0.935 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 GLN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 68 SER OG : rot 55:sc= -0.758 USER MOD Single : A 70 SER OG : rot -26:sc= 0.144 USER MOD Single : A 71 ASN : amide:sc= -2.74! K(o=-2.7!,f=-0.14) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 47:sc= 0.689 USER MOD Single : A 80 THR OG1 : rot -43:sc= 0.506 USER MOD Single : A 93 THR OG1 : rot -22:sc= 0.383 USER MOD Single : A 94 THR OG1 : rot 79:sc= 0.134 USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 ASN : amide:sc= -2.07 K(o=-2.1,f=0) USER MOD Single : A 98 ASN : amide:sc= -0.0847 K(o=-0.085,f=-2) USER MOD Single : A 105 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 120 ASN : amide:sc= -0.736 K(o=-0.74,f=-7!) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 GLN : amide:sc= -0.0971 X(o=-0.097,f=-0.11) USER MOD Single : A 126 ASN : amide:sc= -0.049 X(o=-0.049,f=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot -160:sc= -0.569 USER MOD Single : A 146 TYR OH : rot 180:sc= 0.201 USER MOD Single : A 148 SER OG : rot -126:sc= 1.04 USER MOD Single : A 151 GLN : amide:sc=-0.00227 K(o=-0.0023,f=-0.78) USER MOD Single : A 155 HIS : no HD1:sc=-0.00599 X(o=-0.006,f=-0.22) USER MOD Single : A 158 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 159 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 160 HIS : no HD1:sc= 0 X(o=0,f=-0.17) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 47 -6.012 3.857 -9.296 1.00 0.00 N ATOM 2 CA GLY A 47 -5.916 5.264 -9.669 1.00 0.00 C ATOM 3 C GLY A 47 -5.049 5.439 -10.874 1.00 0.00 C ATOM 4 O GLY A 47 -5.274 4.770 -11.860 1.00 0.00 O ATOM 0 HA2 GLY A 47 -6.911 5.659 -9.872 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -5.509 5.838 -8.837 1.00 0.00 H new ATOM 10 N ALA A 48 -4.055 6.311 -10.796 1.00 0.00 N ATOM 11 CA ALA A 48 -3.114 6.562 -11.906 1.00 0.00 C ATOM 12 C ALA A 48 -2.013 5.444 -12.050 1.00 0.00 C ATOM 13 O ALA A 48 -1.177 5.478 -12.947 1.00 0.00 O ATOM 14 CB ALA A 48 -2.466 7.952 -11.656 1.00 0.00 C ATOM 0 H ALA A 48 -3.868 6.872 -9.965 1.00 0.00 H new ATOM 0 HA ALA A 48 -3.663 6.545 -12.848 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -1.762 8.175 -12.458 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -3.243 8.717 -11.632 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -1.938 7.941 -10.702 1.00 0.00 H new ATOM 20 N ASP A 49 -2.059 4.486 -11.132 1.00 0.00 N ATOM 21 CA ASP A 49 -1.086 3.385 -10.999 1.00 0.00 C ATOM 22 C ASP A 49 -0.941 2.322 -12.127 1.00 0.00 C ATOM 23 O ASP A 49 -1.901 1.983 -12.825 1.00 0.00 O ATOM 24 CB ASP A 49 -1.507 2.644 -9.743 1.00 0.00 C ATOM 25 CG ASP A 49 -2.001 3.593 -8.663 1.00 0.00 C ATOM 26 OD1 ASP A 49 -1.186 4.167 -7.929 1.00 0.00 O ATOM 27 OD2 ASP A 49 -3.247 3.806 -8.603 1.00 0.00 O ATOM 0 H ASP A 49 -2.798 4.444 -10.430 1.00 0.00 H new ATOM 0 HA ASP A 49 -0.113 3.875 -11.014 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -2.295 1.932 -9.989 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -0.664 2.068 -9.362 1.00 0.00 H new ATOM 32 N CYS A 50 0.247 1.742 -12.245 1.00 0.00 N ATOM 33 CA CYS A 50 0.473 0.612 -13.172 1.00 0.00 C ATOM 34 C CYS A 50 -0.380 -0.631 -12.808 1.00 0.00 C ATOM 35 O CYS A 50 -0.841 -0.774 -11.681 1.00 0.00 O ATOM 36 CB CYS A 50 1.952 0.248 -13.186 1.00 0.00 C ATOM 37 SG CYS A 50 2.976 1.573 -13.895 1.00 0.00 S ATOM 0 H CYS A 50 1.073 2.025 -11.718 1.00 0.00 H new ATOM 0 HA CYS A 50 0.160 0.934 -14.165 1.00 0.00 H new ATOM 0 HB2 CYS A 50 2.283 0.040 -12.169 1.00 0.00 H new ATOM 0 HB3 CYS A 50 2.094 -0.667 -13.761 1.00 0.00 H new ATOM 42 N LEU A 51 -0.611 -1.480 -13.810 1.00 0.00 N ATOM 43 CA LEU A 51 -1.542 -2.650 -13.762 1.00 0.00 C ATOM 44 C LEU A 51 -3.046 -2.245 -13.641 1.00 0.00 C ATOM 45 O LEU A 51 -3.876 -2.742 -14.372 1.00 0.00 O ATOM 46 CB LEU A 51 -1.144 -3.641 -12.635 1.00 0.00 C ATOM 47 CG LEU A 51 0.308 -4.176 -12.587 1.00 0.00 C ATOM 48 CD1 LEU A 51 0.520 -4.986 -11.318 1.00 0.00 C ATOM 49 CD2 LEU A 51 0.634 -5.060 -13.765 1.00 0.00 C ATOM 0 H LEU A 51 -0.149 -1.385 -14.714 1.00 0.00 H new ATOM 0 HA LEU A 51 -1.437 -3.153 -14.724 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -1.347 -3.154 -11.681 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -1.810 -4.501 -12.702 1.00 0.00 H new ATOM 0 HG LEU A 51 0.964 -3.306 -12.613 1.00 0.00 H new ATOM 0 HD11 LEU A 51 1.544 -5.359 -11.291 1.00 0.00 H new ATOM 0 HD12 LEU A 51 0.342 -4.353 -10.448 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -0.173 -5.827 -11.303 1.00 0.00 H new ATOM 0 HD21 LEU A 51 1.663 -5.409 -13.684 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -0.040 -5.917 -13.775 1.00 0.00 H new ATOM 0 HD23 LEU A 51 0.514 -4.494 -14.689 1.00 0.00 H new ATOM 61 N ASN A 52 -3.352 -1.306 -12.749 1.00 0.00 N ATOM 62 CA ASN A 52 -4.712 -0.767 -12.575 1.00 0.00 C ATOM 63 C ASN A 52 -5.144 0.216 -13.717 1.00 0.00 C ATOM 64 O ASN A 52 -6.306 0.302 -14.071 1.00 0.00 O ATOM 65 CB ASN A 52 -4.745 -0.069 -11.199 1.00 0.00 C ATOM 66 CG ASN A 52 -6.126 0.273 -10.740 1.00 0.00 C ATOM 67 OD1 ASN A 52 -6.484 1.416 -10.632 1.00 0.00 O ATOM 68 ND2 ASN A 52 -6.893 -0.706 -10.454 1.00 0.00 N ATOM 0 H ASN A 52 -2.665 -0.891 -12.120 1.00 0.00 H new ATOM 0 HA ASN A 52 -5.430 -1.585 -12.627 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -4.274 -0.717 -10.460 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -4.150 0.843 -11.248 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -7.842 -0.531 -10.122 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -6.558 -1.664 -10.557 1.00 0.00 H new ATOM 75 N SER A 53 -4.172 0.903 -14.313 1.00 0.00 N ATOM 76 CA SER A 53 -4.401 1.805 -15.477 1.00 0.00 C ATOM 77 C SER A 53 -4.467 1.093 -16.838 1.00 0.00 C ATOM 78 O SER A 53 -4.512 1.751 -17.876 1.00 0.00 O ATOM 79 CB SER A 53 -3.280 2.848 -15.583 1.00 0.00 C ATOM 80 OG SER A 53 -3.294 3.740 -14.478 1.00 0.00 O ATOM 0 H SER A 53 -3.198 0.861 -14.015 1.00 0.00 H new ATOM 0 HA SER A 53 -5.374 2.255 -15.277 1.00 0.00 H new ATOM 0 HB2 SER A 53 -2.315 2.343 -15.632 1.00 0.00 H new ATOM 0 HB3 SER A 53 -3.392 3.412 -16.509 1.00 0.00 H new ATOM 0 HG SER A 53 -2.835 3.326 -13.717 1.00 0.00 H new ATOM 86 N PHE A 54 -4.451 -0.236 -16.832 1.00 0.00 N ATOM 87 CA PHE A 54 -4.465 -1.052 -18.069 1.00 0.00 C ATOM 88 C PHE A 54 -5.694 -1.972 -18.279 1.00 0.00 C ATOM 89 O PHE A 54 -6.264 -2.509 -17.339 1.00 0.00 O ATOM 90 CB PHE A 54 -3.230 -1.961 -18.096 1.00 0.00 C ATOM 91 CG PHE A 54 -1.926 -1.229 -18.263 1.00 0.00 C ATOM 92 CD1 PHE A 54 -1.312 -0.581 -17.158 1.00 0.00 C ATOM 93 CD2 PHE A 54 -1.279 -1.205 -19.536 1.00 0.00 C ATOM 94 CE1 PHE A 54 -0.031 0.085 -17.308 1.00 0.00 C ATOM 95 CE2 PHE A 54 -0.001 -0.555 -19.702 1.00 0.00 C ATOM 96 CZ PHE A 54 0.623 0.085 -18.583 1.00 0.00 C ATOM 0 H PHE A 54 -4.428 -0.790 -15.976 1.00 0.00 H new ATOM 0 HA PHE A 54 -4.490 -0.309 -18.866 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -3.195 -2.535 -17.170 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -3.338 -2.677 -18.911 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -1.803 -0.584 -16.196 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -1.751 -1.679 -20.384 1.00 0.00 H new ATOM 0 HE1 PHE A 54 0.427 0.578 -16.463 1.00 0.00 H new ATOM 0 HE2 PHE A 54 0.483 -0.551 -20.667 1.00 0.00 H new ATOM 0 HZ PHE A 54 1.583 0.566 -18.700 1.00 0.00 H new ATOM 106 N THR A 55 -6.044 -2.182 -19.548 1.00 0.00 N ATOM 107 CA THR A 55 -7.147 -3.115 -19.950 1.00 0.00 C ATOM 108 C THR A 55 -6.752 -3.981 -21.148 1.00 0.00 C ATOM 109 O THR A 55 -6.187 -3.482 -22.105 1.00 0.00 O ATOM 110 CB THR A 55 -8.431 -2.346 -20.363 1.00 0.00 C ATOM 111 OG1 THR A 55 -8.785 -1.430 -19.340 1.00 0.00 O ATOM 112 CG2 THR A 55 -9.613 -3.270 -20.541 1.00 0.00 C ATOM 0 H THR A 55 -5.587 -1.724 -20.336 1.00 0.00 H new ATOM 0 HA THR A 55 -7.334 -3.734 -19.073 1.00 0.00 H new ATOM 0 HB THR A 55 -8.209 -1.846 -21.306 1.00 0.00 H new ATOM 0 HG1 THR A 55 -9.595 -0.944 -19.602 1.00 0.00 H new ATOM 0 HG21 THR A 55 -10.489 -2.689 -20.830 1.00 0.00 H new ATOM 0 HG22 THR A 55 -9.390 -4.001 -21.319 1.00 0.00 H new ATOM 0 HG23 THR A 55 -9.814 -3.788 -19.603 1.00 0.00 H new ATOM 120 N ALA A 56 -7.047 -5.276 -21.086 1.00 0.00 N ATOM 121 CA ALA A 56 -6.659 -6.269 -22.115 1.00 0.00 C ATOM 122 C ALA A 56 -7.291 -6.167 -23.565 1.00 0.00 C ATOM 123 O ALA A 56 -7.394 -7.160 -24.281 1.00 0.00 O ATOM 124 CB ALA A 56 -6.934 -7.664 -21.514 1.00 0.00 C ATOM 0 H ALA A 56 -7.571 -5.684 -20.312 1.00 0.00 H new ATOM 0 HA ALA A 56 -5.611 -6.058 -22.326 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -6.663 -8.432 -22.238 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -6.341 -7.793 -20.609 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -7.993 -7.753 -21.270 1.00 0.00 H new ATOM 130 N GLY A 57 -7.722 -4.976 -23.960 1.00 0.00 N ATOM 131 CA GLY A 57 -8.346 -4.780 -25.272 1.00 0.00 C ATOM 132 C GLY A 57 -9.673 -5.518 -25.474 1.00 0.00 C ATOM 133 O GLY A 57 -10.522 -5.585 -24.586 1.00 0.00 O ATOM 0 H GLY A 57 -7.653 -4.129 -23.395 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -8.514 -3.714 -25.422 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -7.646 -5.104 -26.042 1.00 0.00 H new ATOM 137 N VAL A 58 -9.819 -6.095 -26.658 1.00 0.00 N ATOM 138 CA VAL A 58 -10.978 -6.963 -27.027 1.00 0.00 C ATOM 139 C VAL A 58 -10.425 -8.251 -27.664 1.00 0.00 C ATOM 140 O VAL A 58 -9.625 -8.176 -28.604 1.00 0.00 O ATOM 141 CB VAL A 58 -11.943 -6.299 -28.061 1.00 0.00 C ATOM 142 CG1 VAL A 58 -13.059 -7.277 -28.480 1.00 0.00 C ATOM 143 CG2 VAL A 58 -12.598 -5.048 -27.446 1.00 0.00 C ATOM 0 H VAL A 58 -9.141 -5.986 -27.412 1.00 0.00 H new ATOM 0 HA VAL A 58 -11.547 -7.149 -26.116 1.00 0.00 H new ATOM 0 HB VAL A 58 -11.354 -6.025 -28.936 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -13.717 -6.791 -29.200 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -12.615 -8.163 -28.934 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -13.635 -7.570 -27.602 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -13.269 -4.593 -28.175 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -13.165 -5.333 -26.560 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -11.825 -4.332 -27.168 1.00 0.00 H new ATOM 153 N PRO A 59 -10.806 -9.442 -27.150 1.00 0.00 N ATOM 154 CA PRO A 59 -10.206 -10.664 -27.722 1.00 0.00 C ATOM 155 C PRO A 59 -10.640 -10.969 -29.162 1.00 0.00 C ATOM 156 O PRO A 59 -11.706 -10.561 -29.610 1.00 0.00 O ATOM 157 CB PRO A 59 -10.671 -11.756 -26.745 1.00 0.00 C ATOM 158 CG PRO A 59 -11.964 -11.262 -26.249 1.00 0.00 C ATOM 159 CD PRO A 59 -11.730 -9.783 -26.046 1.00 0.00 C ATOM 0 HA PRO A 59 -9.124 -10.575 -27.814 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -10.777 -12.719 -27.244 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -9.958 -11.894 -25.932 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -12.764 -11.446 -26.966 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -12.250 -11.753 -25.319 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -12.658 -9.215 -26.106 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -11.290 -9.573 -25.071 1.00 0.00 H new ATOM 167 N GLY A 60 -9.769 -11.658 -29.891 1.00 0.00 N ATOM 168 CA GLY A 60 -10.005 -11.955 -31.312 1.00 0.00 C ATOM 169 C GLY A 60 -9.415 -10.933 -32.286 1.00 0.00 C ATOM 170 O GLY A 60 -9.288 -11.196 -33.474 1.00 0.00 O ATOM 0 H GLY A 60 -8.890 -12.025 -29.527 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -9.587 -12.936 -31.538 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -11.080 -12.020 -31.482 1.00 0.00 H new ATOM 174 N PHE A 61 -9.018 -9.783 -31.757 1.00 0.00 N ATOM 175 CA PHE A 61 -8.347 -8.710 -32.530 1.00 0.00 C ATOM 176 C PHE A 61 -7.055 -8.234 -31.853 1.00 0.00 C ATOM 177 O PHE A 61 -7.092 -7.824 -30.695 1.00 0.00 O ATOM 178 CB PHE A 61 -9.277 -7.506 -32.661 1.00 0.00 C ATOM 179 CG PHE A 61 -10.604 -7.829 -33.269 1.00 0.00 C ATOM 180 CD1 PHE A 61 -10.725 -8.015 -34.679 1.00 0.00 C ATOM 181 CD2 PHE A 61 -11.757 -7.938 -32.449 1.00 0.00 C ATOM 182 CE1 PHE A 61 -12.001 -8.323 -35.275 1.00 0.00 C ATOM 183 CE2 PHE A 61 -13.039 -8.240 -33.029 1.00 0.00 C ATOM 184 CZ PHE A 61 -13.161 -8.427 -34.442 1.00 0.00 C ATOM 0 H PHE A 61 -9.147 -9.553 -30.772 1.00 0.00 H new ATOM 0 HA PHE A 61 -8.103 -9.128 -33.507 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -9.437 -7.073 -31.673 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -8.786 -6.744 -33.267 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -9.851 -7.924 -35.306 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -11.672 -7.793 -31.382 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -12.081 -8.474 -36.341 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -13.910 -8.326 -32.397 1.00 0.00 H new ATOM 0 HZ PHE A 61 -14.124 -8.646 -34.879 1.00 0.00 H new ATOM 194 N VAL A 62 -5.928 -8.304 -32.551 1.00 0.00 N ATOM 195 CA VAL A 62 -4.611 -7.867 -31.968 1.00 0.00 C ATOM 196 C VAL A 62 -3.656 -7.155 -32.922 1.00 0.00 C ATOM 197 O VAL A 62 -3.817 -7.180 -34.143 1.00 0.00 O ATOM 198 CB VAL A 62 -3.753 -9.052 -31.404 1.00 0.00 C ATOM 199 CG1 VAL A 62 -4.460 -9.763 -30.266 1.00 0.00 C ATOM 200 CG2 VAL A 62 -3.379 -10.037 -32.495 1.00 0.00 C ATOM 0 H VAL A 62 -5.871 -8.650 -33.509 1.00 0.00 H new ATOM 0 HA VAL A 62 -4.963 -7.182 -31.197 1.00 0.00 H new ATOM 0 HB VAL A 62 -2.834 -8.618 -31.010 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -3.834 -10.578 -29.902 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -4.646 -9.058 -29.456 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -5.409 -10.165 -30.622 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -2.785 -10.845 -32.068 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -4.285 -10.449 -32.940 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -2.798 -9.526 -33.263 1.00 0.00 H new ATOM 210 N LEU A 63 -2.638 -6.540 -32.338 1.00 0.00 N ATOM 211 CA LEU A 63 -1.570 -5.862 -33.079 1.00 0.00 C ATOM 212 C LEU A 63 -0.769 -6.792 -34.059 1.00 0.00 C ATOM 213 O LEU A 63 -0.253 -7.835 -33.669 1.00 0.00 O ATOM 214 CB LEU A 63 -0.595 -5.283 -32.033 1.00 0.00 C ATOM 215 CG LEU A 63 0.631 -4.511 -32.540 1.00 0.00 C ATOM 216 CD1 LEU A 63 0.272 -3.154 -33.149 1.00 0.00 C ATOM 217 CD2 LEU A 63 1.653 -4.316 -31.438 1.00 0.00 C ATOM 0 H LEU A 63 -2.524 -6.494 -31.325 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.034 -5.101 -33.706 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -1.161 -4.619 -31.380 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -0.238 -6.108 -31.416 1.00 0.00 H new ATOM 0 HG LEU A 63 1.061 -5.126 -33.331 1.00 0.00 H new ATOM 0 HD11 LEU A 63 1.180 -2.656 -33.489 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -0.400 -3.301 -33.995 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -0.220 -2.537 -32.398 1.00 0.00 H new ATOM 0 HD21 LEU A 63 2.509 -3.766 -31.829 1.00 0.00 H new ATOM 0 HD22 LEU A 63 1.203 -3.753 -30.620 1.00 0.00 H new ATOM 0 HD23 LEU A 63 1.983 -5.288 -31.071 1.00 0.00 H new ATOM 229 N ASP A 64 -0.612 -6.362 -35.307 1.00 0.00 N ATOM 230 CA ASP A 64 0.209 -7.098 -36.307 1.00 0.00 C ATOM 231 C ASP A 64 1.731 -6.765 -36.231 1.00 0.00 C ATOM 232 O ASP A 64 2.566 -7.365 -36.915 1.00 0.00 O ATOM 233 CB ASP A 64 -0.343 -6.797 -37.705 1.00 0.00 C ATOM 234 CG ASP A 64 -0.333 -5.306 -38.040 1.00 0.00 C ATOM 235 OD1 ASP A 64 0.613 -4.575 -37.636 1.00 0.00 O ATOM 236 OD2 ASP A 64 -1.276 -4.867 -38.721 1.00 0.00 O ATOM 0 H ASP A 64 -1.037 -5.507 -35.666 1.00 0.00 H new ATOM 0 HA ASP A 64 0.134 -8.162 -36.082 1.00 0.00 H new ATOM 0 HB2 ASP A 64 0.247 -7.335 -38.447 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -1.364 -7.173 -37.776 1.00 0.00 H new ATOM 241 N THR A 65 2.030 -5.780 -35.389 1.00 0.00 N ATOM 242 CA THR A 65 3.378 -5.190 -35.126 1.00 0.00 C ATOM 243 C THR A 65 4.106 -4.561 -36.306 1.00 0.00 C ATOM 244 O THR A 65 4.348 -3.356 -36.306 1.00 0.00 O ATOM 245 CB THR A 65 4.335 -6.184 -34.428 1.00 0.00 C ATOM 246 OG1 THR A 65 3.740 -6.650 -33.221 1.00 0.00 O ATOM 247 CG2 THR A 65 5.652 -5.530 -34.035 1.00 0.00 C ATOM 0 H THR A 65 1.306 -5.331 -34.828 1.00 0.00 H new ATOM 0 HA THR A 65 3.119 -4.363 -34.464 1.00 0.00 H new ATOM 0 HB THR A 65 4.521 -6.991 -35.137 1.00 0.00 H new ATOM 0 HG1 THR A 65 4.346 -7.281 -32.780 1.00 0.00 H new ATOM 0 HG21 THR A 65 6.292 -6.265 -33.548 1.00 0.00 H new ATOM 0 HG22 THR A 65 6.150 -5.149 -34.927 1.00 0.00 H new ATOM 0 HG23 THR A 65 5.458 -4.706 -33.348 1.00 0.00 H new ATOM 255 N GLN A 66 4.471 -5.347 -37.311 1.00 0.00 N ATOM 256 CA GLN A 66 5.254 -4.848 -38.460 1.00 0.00 C ATOM 257 C GLN A 66 4.563 -3.751 -39.324 1.00 0.00 C ATOM 258 O GLN A 66 5.224 -2.857 -39.836 1.00 0.00 O ATOM 259 CB GLN A 66 5.650 -6.032 -39.347 1.00 0.00 C ATOM 260 CG GLN A 66 4.492 -6.698 -40.115 1.00 0.00 C ATOM 261 CD GLN A 66 4.916 -7.912 -40.910 1.00 0.00 C ATOM 262 OE1 GLN A 66 6.071 -8.166 -41.111 1.00 0.00 O ATOM 263 NE2 GLN A 66 3.971 -8.651 -41.377 1.00 0.00 N ATOM 0 H GLN A 66 4.241 -6.339 -37.364 1.00 0.00 H new ATOM 0 HA GLN A 66 6.123 -4.353 -38.027 1.00 0.00 H new ATOM 0 HB2 GLN A 66 6.393 -5.692 -40.068 1.00 0.00 H new ATOM 0 HB3 GLN A 66 6.132 -6.786 -38.724 1.00 0.00 H new ATOM 0 HG2 GLN A 66 3.717 -6.990 -39.406 1.00 0.00 H new ATOM 0 HG3 GLN A 66 4.047 -5.968 -40.791 1.00 0.00 H new ATOM 0 HE21 GLN A 66 2.997 -8.412 -41.191 1.00 0.00 H new ATOM 0 HE22 GLN A 66 4.196 -9.476 -41.933 1.00 0.00 H new ATOM 272 N ALA A 67 3.247 -3.787 -39.459 1.00 0.00 N ATOM 273 CA ALA A 67 2.542 -2.761 -40.251 1.00 0.00 C ATOM 274 C ALA A 67 2.421 -1.439 -39.459 1.00 0.00 C ATOM 275 O ALA A 67 2.454 -0.361 -40.042 1.00 0.00 O ATOM 276 CB ALA A 67 1.155 -3.288 -40.657 1.00 0.00 C ATOM 0 H ALA A 67 2.644 -4.497 -39.043 1.00 0.00 H new ATOM 0 HA ALA A 67 3.118 -2.551 -41.152 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.635 -2.530 -41.242 1.00 0.00 H new ATOM 0 HB2 ALA A 67 1.270 -4.192 -41.255 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.576 -3.516 -39.762 1.00 0.00 H new ATOM 282 N SER A 68 2.304 -1.531 -38.134 1.00 0.00 N ATOM 283 CA SER A 68 2.225 -0.316 -37.306 1.00 0.00 C ATOM 284 C SER A 68 3.557 0.378 -37.113 1.00 0.00 C ATOM 285 O SER A 68 3.629 1.601 -37.127 1.00 0.00 O ATOM 286 CB SER A 68 1.698 -0.615 -35.921 1.00 0.00 C ATOM 287 OG SER A 68 1.436 0.603 -35.263 1.00 0.00 O ATOM 0 H SER A 68 2.262 -2.409 -37.616 1.00 0.00 H new ATOM 0 HA SER A 68 1.550 0.336 -37.861 1.00 0.00 H new ATOM 0 HB2 SER A 68 0.789 -1.213 -35.984 1.00 0.00 H new ATOM 0 HB3 SER A 68 2.426 -1.199 -35.358 1.00 0.00 H new ATOM 0 HG SER A 68 0.836 1.149 -35.812 1.00 0.00 H new ATOM 293 N VAL A 69 4.640 -0.395 -36.993 1.00 0.00 N ATOM 294 CA VAL A 69 6.017 0.196 -36.878 1.00 0.00 C ATOM 295 C VAL A 69 6.473 0.815 -38.198 1.00 0.00 C ATOM 296 O VAL A 69 7.293 1.718 -38.228 1.00 0.00 O ATOM 297 CB VAL A 69 7.124 -0.811 -36.433 1.00 0.00 C ATOM 298 CG1 VAL A 69 6.825 -1.329 -34.988 1.00 0.00 C ATOM 299 CG2 VAL A 69 7.294 -1.967 -37.438 1.00 0.00 C ATOM 0 H VAL A 69 4.614 -1.414 -36.971 1.00 0.00 H new ATOM 0 HA VAL A 69 5.908 0.949 -36.098 1.00 0.00 H new ATOM 0 HB VAL A 69 8.078 -0.284 -36.417 1.00 0.00 H new ATOM 0 HG11 VAL A 69 7.602 -2.031 -34.685 1.00 0.00 H new ATOM 0 HG12 VAL A 69 6.807 -0.487 -34.296 1.00 0.00 H new ATOM 0 HG13 VAL A 69 5.857 -1.831 -34.974 1.00 0.00 H new ATOM 0 HG21 VAL A 69 8.074 -2.642 -37.087 1.00 0.00 H new ATOM 0 HG22 VAL A 69 6.355 -2.513 -37.527 1.00 0.00 H new ATOM 0 HG23 VAL A 69 7.573 -1.564 -38.412 1.00 0.00 H new ATOM 309 N SER A 70 5.854 0.363 -39.282 1.00 0.00 N ATOM 310 CA SER A 70 6.017 0.977 -40.620 1.00 0.00 C ATOM 311 C SER A 70 5.123 2.217 -40.821 1.00 0.00 C ATOM 312 O SER A 70 5.283 2.958 -41.787 1.00 0.00 O ATOM 313 CB SER A 70 5.670 -0.038 -41.707 1.00 0.00 C ATOM 314 OG SER A 70 5.879 0.526 -43.001 1.00 0.00 O ATOM 0 H SER A 70 5.223 -0.438 -39.272 1.00 0.00 H new ATOM 0 HA SER A 70 7.059 1.289 -40.690 1.00 0.00 H new ATOM 0 HB2 SER A 70 6.284 -0.931 -41.589 1.00 0.00 H new ATOM 0 HB3 SER A 70 4.631 -0.350 -41.603 1.00 0.00 H new ATOM 0 HG SER A 70 5.785 1.500 -42.952 1.00 0.00 H new ATOM 320 N ASN A 71 4.200 2.438 -39.888 1.00 0.00 N ATOM 321 CA ASN A 71 3.278 3.592 -39.888 1.00 0.00 C ATOM 322 C ASN A 71 3.654 4.643 -38.811 1.00 0.00 C ATOM 323 O ASN A 71 3.042 5.692 -38.719 1.00 0.00 O ATOM 324 CB ASN A 71 1.868 3.056 -39.637 1.00 0.00 C ATOM 325 CG ASN A 71 0.792 3.878 -40.309 1.00 0.00 C ATOM 326 OD1 ASN A 71 0.737 3.984 -41.506 1.00 0.00 O ATOM 327 ND2 ASN A 71 -0.081 4.396 -39.540 1.00 0.00 N ATOM 0 H ASN A 71 4.062 1.814 -39.093 1.00 0.00 H new ATOM 0 HA ASN A 71 3.340 4.101 -40.850 1.00 0.00 H new ATOM 0 HB2 ASN A 71 1.808 2.028 -39.994 1.00 0.00 H new ATOM 0 HB3 ASN A 71 1.681 3.032 -38.563 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -0.861 4.922 -39.935 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -0.001 4.285 -38.529 1.00 0.00 H new ATOM 334 N GLY A 72 4.651 4.286 -38.007 1.00 0.00 N ATOM 335 CA GLY A 72 5.175 5.164 -36.936 1.00 0.00 C ATOM 336 C GLY A 72 5.338 4.612 -35.504 1.00 0.00 C ATOM 337 O GLY A 72 5.976 5.248 -34.682 1.00 0.00 O ATOM 0 H GLY A 72 5.125 3.385 -38.069 1.00 0.00 H new ATOM 0 HA2 GLY A 72 6.152 5.524 -37.259 1.00 0.00 H new ATOM 0 HA3 GLY A 72 4.519 6.032 -36.877 1.00 0.00 H new ATOM 341 N ALA A 73 4.812 3.426 -35.206 1.00 0.00 N ATOM 342 CA ALA A 73 4.975 2.795 -33.891 1.00 0.00 C ATOM 343 C ALA A 73 6.430 2.323 -33.628 1.00 0.00 C ATOM 344 O ALA A 73 7.229 2.110 -34.543 1.00 0.00 O ATOM 345 CB ALA A 73 4.009 1.614 -33.830 1.00 0.00 C ATOM 0 H ALA A 73 4.262 2.874 -35.864 1.00 0.00 H new ATOM 0 HA ALA A 73 4.756 3.528 -33.114 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.101 1.118 -32.864 1.00 0.00 H new ATOM 0 HB2 ALA A 73 2.988 1.972 -33.958 1.00 0.00 H new ATOM 0 HB3 ALA A 73 4.248 0.907 -34.625 1.00 0.00 H new ATOM 351 N THR A 74 6.739 2.099 -32.367 1.00 0.00 N ATOM 352 CA THR A 74 8.075 1.606 -31.979 1.00 0.00 C ATOM 353 C THR A 74 8.057 0.359 -31.128 1.00 0.00 C ATOM 354 O THR A 74 7.457 0.330 -30.057 1.00 0.00 O ATOM 355 CB THR A 74 8.831 2.649 -31.144 1.00 0.00 C ATOM 356 OG1 THR A 74 8.909 3.859 -31.873 1.00 0.00 O ATOM 357 CG2 THR A 74 10.255 2.213 -30.865 1.00 0.00 C ATOM 0 H THR A 74 6.098 2.245 -31.587 1.00 0.00 H new ATOM 0 HA THR A 74 8.555 1.394 -32.934 1.00 0.00 H new ATOM 0 HB THR A 74 8.292 2.769 -30.205 1.00 0.00 H new ATOM 0 HG1 THR A 74 9.389 4.529 -31.344 1.00 0.00 H new ATOM 0 HG21 THR A 74 10.759 2.976 -30.272 1.00 0.00 H new ATOM 0 HG22 THR A 74 10.246 1.272 -30.315 1.00 0.00 H new ATOM 0 HG23 THR A 74 10.785 2.077 -31.808 1.00 0.00 H new ATOM 365 N PHE A 75 8.749 -0.661 -31.596 1.00 0.00 N ATOM 366 CA PHE A 75 8.963 -1.901 -30.834 1.00 0.00 C ATOM 367 C PHE A 75 10.169 -1.674 -29.876 1.00 0.00 C ATOM 368 O PHE A 75 11.291 -1.466 -30.326 1.00 0.00 O ATOM 369 CB PHE A 75 9.254 -3.029 -31.835 1.00 0.00 C ATOM 370 CG PHE A 75 9.101 -4.449 -31.285 1.00 0.00 C ATOM 371 CD1 PHE A 75 8.853 -4.705 -29.900 1.00 0.00 C ATOM 372 CD2 PHE A 75 9.198 -5.565 -32.178 1.00 0.00 C ATOM 373 CE1 PHE A 75 8.698 -6.048 -29.412 1.00 0.00 C ATOM 374 CE2 PHE A 75 9.041 -6.925 -31.699 1.00 0.00 C ATOM 375 CZ PHE A 75 8.790 -7.159 -30.312 1.00 0.00 C ATOM 0 H PHE A 75 9.185 -0.665 -32.518 1.00 0.00 H new ATOM 0 HA PHE A 75 8.089 -2.173 -30.242 1.00 0.00 H new ATOM 0 HB2 PHE A 75 8.587 -2.915 -32.690 1.00 0.00 H new ATOM 0 HB3 PHE A 75 10.272 -2.909 -32.206 1.00 0.00 H new ATOM 0 HD1 PHE A 75 8.781 -3.877 -29.211 1.00 0.00 H new ATOM 0 HD2 PHE A 75 9.391 -5.391 -33.226 1.00 0.00 H new ATOM 0 HE1 PHE A 75 8.511 -6.220 -28.362 1.00 0.00 H new ATOM 0 HE2 PHE A 75 9.113 -7.755 -32.386 1.00 0.00 H new ATOM 0 HZ PHE A 75 8.670 -8.167 -29.944 1.00 0.00 H new ATOM 385 N LEU A 76 9.921 -1.637 -28.573 1.00 0.00 N ATOM 386 CA LEU A 76 10.968 -1.266 -27.579 1.00 0.00 C ATOM 387 C LEU A 76 11.509 -2.407 -26.697 1.00 0.00 C ATOM 388 O LEU A 76 12.712 -2.601 -26.609 1.00 0.00 O ATOM 389 CB LEU A 76 10.491 -0.080 -26.705 1.00 0.00 C ATOM 390 CG LEU A 76 9.140 0.604 -26.965 1.00 0.00 C ATOM 391 CD1 LEU A 76 7.956 -0.185 -26.447 1.00 0.00 C ATOM 392 CD2 LEU A 76 9.078 1.941 -26.304 1.00 0.00 C ATOM 0 H LEU A 76 9.013 -1.855 -28.163 1.00 0.00 H new ATOM 0 HA LEU A 76 11.823 -0.976 -28.189 1.00 0.00 H new ATOM 0 HB2 LEU A 76 10.478 -0.430 -25.673 1.00 0.00 H new ATOM 0 HB3 LEU A 76 11.257 0.692 -26.770 1.00 0.00 H new ATOM 0 HG LEU A 76 9.077 0.684 -28.050 1.00 0.00 H new ATOM 0 HD11 LEU A 76 7.035 0.356 -26.664 1.00 0.00 H new ATOM 0 HD12 LEU A 76 7.928 -1.160 -26.934 1.00 0.00 H new ATOM 0 HD13 LEU A 76 8.052 -0.320 -25.370 1.00 0.00 H new ATOM 0 HD21 LEU A 76 8.111 2.402 -26.505 1.00 0.00 H new ATOM 0 HD22 LEU A 76 9.206 1.821 -25.228 1.00 0.00 H new ATOM 0 HD23 LEU A 76 9.872 2.578 -26.695 1.00 0.00 H new ATOM 404 N GLU A 77 10.627 -3.173 -26.076 1.00 0.00 N ATOM 405 CA GLU A 77 11.042 -4.351 -25.278 1.00 0.00 C ATOM 406 C GLU A 77 10.257 -5.634 -25.647 1.00 0.00 C ATOM 407 O GLU A 77 9.103 -5.591 -26.057 1.00 0.00 O ATOM 408 CB GLU A 77 10.862 -4.039 -23.786 1.00 0.00 C ATOM 409 CG GLU A 77 11.624 -4.982 -22.864 1.00 0.00 C ATOM 410 CD GLU A 77 11.325 -4.743 -21.392 1.00 0.00 C ATOM 411 OE1 GLU A 77 10.157 -4.927 -21.001 1.00 0.00 O ATOM 412 OE2 GLU A 77 12.256 -4.440 -20.619 1.00 0.00 O ATOM 0 H GLU A 77 9.620 -3.014 -26.099 1.00 0.00 H new ATOM 0 HA GLU A 77 12.090 -4.548 -25.504 1.00 0.00 H new ATOM 0 HB2 GLU A 77 11.190 -3.017 -23.596 1.00 0.00 H new ATOM 0 HB3 GLU A 77 9.801 -4.084 -23.540 1.00 0.00 H new ATOM 0 HG2 GLU A 77 11.372 -6.012 -23.118 1.00 0.00 H new ATOM 0 HG3 GLU A 77 12.694 -4.864 -23.036 1.00 0.00 H new ATOM 419 N SER A 78 10.890 -6.781 -25.488 1.00 0.00 N ATOM 420 CA SER A 78 10.249 -8.095 -25.790 1.00 0.00 C ATOM 421 C SER A 78 10.488 -9.174 -24.698 1.00 0.00 C ATOM 422 O SER A 78 11.261 -10.132 -24.897 1.00 0.00 O ATOM 423 CB SER A 78 10.735 -8.593 -27.155 1.00 0.00 C ATOM 424 OG SER A 78 12.122 -8.907 -27.122 1.00 0.00 O ATOM 0 H SER A 78 11.850 -6.854 -25.152 1.00 0.00 H new ATOM 0 HA SER A 78 9.172 -7.928 -25.807 1.00 0.00 H new ATOM 0 HB2 SER A 78 10.166 -9.476 -27.447 1.00 0.00 H new ATOM 0 HB3 SER A 78 10.550 -7.830 -27.911 1.00 0.00 H new ATOM 0 HG SER A 78 12.316 -9.448 -26.328 1.00 0.00 H new ATOM 430 N PRO A 79 9.854 -9.017 -23.511 1.00 0.00 N ATOM 431 CA PRO A 79 10.035 -9.982 -22.410 1.00 0.00 C ATOM 432 C PRO A 79 9.617 -11.444 -22.668 1.00 0.00 C ATOM 433 O PRO A 79 8.722 -11.748 -23.434 1.00 0.00 O ATOM 434 CB PRO A 79 9.134 -9.406 -21.302 1.00 0.00 C ATOM 435 CG PRO A 79 8.984 -8.007 -21.625 1.00 0.00 C ATOM 436 CD PRO A 79 8.931 -7.941 -23.109 1.00 0.00 C ATOM 0 HA PRO A 79 11.101 -10.069 -22.199 1.00 0.00 H new ATOM 0 HB2 PRO A 79 8.168 -9.910 -21.278 1.00 0.00 H new ATOM 0 HB3 PRO A 79 9.586 -9.537 -20.319 1.00 0.00 H new ATOM 0 HG2 PRO A 79 8.076 -7.598 -21.182 1.00 0.00 H new ATOM 0 HG3 PRO A 79 9.819 -7.424 -21.237 1.00 0.00 H new ATOM 0 HD2 PRO A 79 7.923 -8.110 -23.487 1.00 0.00 H new ATOM 0 HD3 PRO A 79 9.253 -6.969 -23.483 1.00 0.00 H new ATOM 444 N THR A 80 10.252 -12.339 -21.920 1.00 0.00 N ATOM 445 CA THR A 80 9.956 -13.809 -21.947 1.00 0.00 C ATOM 446 C THR A 80 9.250 -14.270 -20.647 1.00 0.00 C ATOM 447 O THR A 80 9.355 -15.396 -20.173 1.00 0.00 O ATOM 448 CB THR A 80 11.240 -14.642 -22.216 1.00 0.00 C ATOM 449 OG1 THR A 80 10.914 -16.015 -22.365 1.00 0.00 O ATOM 450 CG2 THR A 80 12.233 -14.544 -21.098 1.00 0.00 C ATOM 0 H THR A 80 10.994 -12.087 -21.267 1.00 0.00 H new ATOM 0 HA THR A 80 9.269 -13.986 -22.774 1.00 0.00 H new ATOM 0 HB THR A 80 11.680 -14.233 -23.126 1.00 0.00 H new ATOM 0 HG1 THR A 80 10.262 -16.272 -21.681 1.00 0.00 H new ATOM 0 HG21 THR A 80 13.111 -15.144 -21.337 1.00 0.00 H new ATOM 0 HG22 THR A 80 12.530 -13.504 -20.965 1.00 0.00 H new ATOM 0 HG23 THR A 80 11.781 -14.913 -20.177 1.00 0.00 H new ATOM 458 N VAL A 81 8.533 -13.330 -20.054 1.00 0.00 N ATOM 459 CA VAL A 81 7.752 -13.578 -18.805 1.00 0.00 C ATOM 460 C VAL A 81 6.590 -14.552 -18.980 1.00 0.00 C ATOM 461 O VAL A 81 6.015 -14.680 -20.045 1.00 0.00 O ATOM 462 CB VAL A 81 7.108 -12.279 -18.238 1.00 0.00 C ATOM 463 CG1 VAL A 81 8.165 -11.288 -17.779 1.00 0.00 C ATOM 464 CG2 VAL A 81 6.206 -11.597 -19.273 1.00 0.00 C ATOM 0 H VAL A 81 8.461 -12.374 -20.403 1.00 0.00 H new ATOM 0 HA VAL A 81 8.501 -13.994 -18.131 1.00 0.00 H new ATOM 0 HB VAL A 81 6.504 -12.583 -17.383 1.00 0.00 H new ATOM 0 HG11 VAL A 81 7.680 -10.393 -17.389 1.00 0.00 H new ATOM 0 HG12 VAL A 81 8.773 -11.741 -16.996 1.00 0.00 H new ATOM 0 HG13 VAL A 81 8.801 -11.018 -18.622 1.00 0.00 H new ATOM 0 HG21 VAL A 81 5.774 -10.694 -18.841 1.00 0.00 H new ATOM 0 HG22 VAL A 81 6.795 -11.333 -20.151 1.00 0.00 H new ATOM 0 HG23 VAL A 81 5.406 -12.278 -19.564 1.00 0.00 H new ATOM 474 N ARG A 82 6.252 -15.235 -17.887 1.00 0.00 N ATOM 475 CA ARG A 82 5.202 -16.295 -17.883 1.00 0.00 C ATOM 476 C ARG A 82 3.744 -15.914 -17.578 1.00 0.00 C ATOM 477 O ARG A 82 2.871 -16.779 -17.617 1.00 0.00 O ATOM 478 CB ARG A 82 5.636 -17.445 -16.942 1.00 0.00 C ATOM 479 CG ARG A 82 5.549 -17.148 -15.422 1.00 0.00 C ATOM 480 CD ARG A 82 6.796 -16.483 -14.830 1.00 0.00 C ATOM 481 NE ARG A 82 7.969 -17.368 -14.891 1.00 0.00 N ATOM 482 CZ ARG A 82 9.127 -17.184 -14.301 1.00 0.00 C ATOM 483 NH1 ARG A 82 9.419 -16.192 -13.561 1.00 0.00 N ATOM 484 NH2 ARG A 82 10.022 -18.054 -14.460 1.00 0.00 N ATOM 0 H ARG A 82 6.686 -15.083 -16.976 1.00 0.00 H new ATOM 0 HA ARG A 82 5.155 -16.577 -18.935 1.00 0.00 H new ATOM 0 HB2 ARG A 82 5.019 -18.317 -17.158 1.00 0.00 H new ATOM 0 HB3 ARG A 82 6.665 -17.715 -17.181 1.00 0.00 H new ATOM 0 HG2 ARG A 82 4.689 -16.504 -15.240 1.00 0.00 H new ATOM 0 HG3 ARG A 82 5.366 -18.083 -14.892 1.00 0.00 H new ATOM 0 HD2 ARG A 82 7.008 -15.561 -15.372 1.00 0.00 H new ATOM 0 HD3 ARG A 82 6.603 -16.207 -13.793 1.00 0.00 H new ATOM 0 HE ARG A 82 7.872 -18.215 -15.451 1.00 0.00 H new ATOM 0 HH11 ARG A 82 8.727 -15.463 -13.389 1.00 0.00 H new ATOM 0 HH12 ARG A 82 10.345 -16.125 -13.139 1.00 0.00 H new ATOM 0 HH21 ARG A 82 9.838 -18.876 -15.035 1.00 0.00 H new ATOM 0 HH22 ARG A 82 10.932 -17.937 -14.014 1.00 0.00 H new ATOM 498 N ARG A 83 3.475 -14.644 -17.276 1.00 0.00 N ATOM 499 CA ARG A 83 2.074 -14.153 -17.036 1.00 0.00 C ATOM 500 C ARG A 83 1.699 -12.854 -17.753 1.00 0.00 C ATOM 501 O ARG A 83 2.532 -11.975 -17.945 1.00 0.00 O ATOM 502 CB ARG A 83 1.818 -13.937 -15.541 1.00 0.00 C ATOM 503 CG ARG A 83 2.058 -15.160 -14.713 1.00 0.00 C ATOM 504 CD ARG A 83 1.494 -14.983 -13.313 1.00 0.00 C ATOM 505 NE ARG A 83 1.634 -16.220 -12.507 1.00 0.00 N ATOM 506 CZ ARG A 83 0.825 -17.249 -12.517 1.00 0.00 C ATOM 507 NH1 ARG A 83 -0.202 -17.367 -13.241 1.00 0.00 N ATOM 508 NH2 ARG A 83 1.072 -18.206 -11.745 1.00 0.00 N ATOM 0 H ARG A 83 4.190 -13.922 -17.187 1.00 0.00 H new ATOM 0 HA ARG A 83 1.453 -14.946 -17.452 1.00 0.00 H new ATOM 0 HB2 ARG A 83 2.461 -13.133 -15.183 1.00 0.00 H new ATOM 0 HB3 ARG A 83 0.788 -13.609 -15.400 1.00 0.00 H new ATOM 0 HG2 ARG A 83 1.595 -16.024 -15.190 1.00 0.00 H new ATOM 0 HG3 ARG A 83 3.128 -15.362 -14.656 1.00 0.00 H new ATOM 0 HD2 ARG A 83 2.009 -14.163 -12.814 1.00 0.00 H new ATOM 0 HD3 ARG A 83 0.442 -14.707 -13.376 1.00 0.00 H new ATOM 0 HE ARG A 83 2.440 -16.274 -11.884 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -0.459 -16.621 -13.887 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -0.775 -18.209 -13.180 1.00 0.00 H new ATOM 0 HH21 ARG A 83 1.886 -18.169 -11.131 1.00 0.00 H new ATOM 0 HH22 ARG A 83 0.459 -19.021 -11.731 1.00 0.00 H new ATOM 522 N GLY A 84 0.422 -12.712 -18.070 1.00 0.00 N ATOM 523 CA GLY A 84 -0.064 -11.477 -18.687 1.00 0.00 C ATOM 524 C GLY A 84 0.208 -10.231 -17.849 1.00 0.00 C ATOM 525 O GLY A 84 0.661 -9.224 -18.363 1.00 0.00 O ATOM 0 H GLY A 84 -0.293 -13.423 -17.915 1.00 0.00 H new ATOM 0 HA2 GLY A 84 0.406 -11.358 -19.663 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -1.137 -11.563 -18.858 1.00 0.00 H new ATOM 529 N TRP A 85 0.019 -10.314 -16.536 1.00 0.00 N ATOM 530 CA TRP A 85 0.370 -9.187 -15.641 1.00 0.00 C ATOM 531 C TRP A 85 1.890 -8.912 -15.493 1.00 0.00 C ATOM 532 O TRP A 85 2.287 -7.770 -15.298 1.00 0.00 O ATOM 533 CB TRP A 85 -0.250 -9.407 -14.269 1.00 0.00 C ATOM 534 CG TRP A 85 -1.747 -9.472 -14.357 1.00 0.00 C ATOM 535 CD1 TRP A 85 -2.545 -10.549 -14.108 1.00 0.00 C ATOM 536 CD2 TRP A 85 -2.651 -8.402 -14.727 1.00 0.00 C ATOM 537 NE1 TRP A 85 -3.870 -10.250 -14.297 1.00 0.00 N ATOM 538 CE2 TRP A 85 -3.981 -8.943 -14.685 1.00 0.00 C ATOM 539 CE3 TRP A 85 -2.477 -7.045 -15.107 1.00 0.00 C ATOM 540 CZ2 TRP A 85 -5.130 -8.170 -14.997 1.00 0.00 C ATOM 541 CZ3 TRP A 85 -3.642 -6.252 -15.422 1.00 0.00 C ATOM 542 CH2 TRP A 85 -4.953 -6.832 -15.361 1.00 0.00 C ATOM 0 H TRP A 85 -0.368 -11.130 -16.062 1.00 0.00 H new ATOM 0 HA TRP A 85 -0.039 -8.298 -16.121 1.00 0.00 H new ATOM 0 HB2 TRP A 85 0.133 -10.332 -13.838 1.00 0.00 H new ATOM 0 HB3 TRP A 85 0.043 -8.598 -13.600 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -2.179 -11.517 -13.800 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -4.647 -10.898 -14.169 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -1.489 -6.613 -15.160 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -6.117 -8.605 -14.954 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -3.526 -5.216 -15.705 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -5.815 -6.226 -15.600 1.00 0.00 H new ATOM 553 N ASP A 86 2.736 -9.926 -15.668 1.00 0.00 N ATOM 554 CA ASP A 86 4.201 -9.714 -15.726 1.00 0.00 C ATOM 555 C ASP A 86 4.599 -8.923 -17.013 1.00 0.00 C ATOM 556 O ASP A 86 5.562 -8.157 -17.006 1.00 0.00 O ATOM 557 CB ASP A 86 4.956 -11.051 -15.703 1.00 0.00 C ATOM 558 CG ASP A 86 4.946 -11.722 -14.342 1.00 0.00 C ATOM 559 OD1 ASP A 86 5.173 -11.014 -13.334 1.00 0.00 O ATOM 560 OD2 ASP A 86 4.782 -12.954 -14.277 1.00 0.00 O ATOM 0 H ASP A 86 2.446 -10.898 -15.772 1.00 0.00 H new ATOM 0 HA ASP A 86 4.478 -9.134 -14.846 1.00 0.00 H new ATOM 0 HB2 ASP A 86 4.511 -11.724 -16.436 1.00 0.00 H new ATOM 0 HB3 ASP A 86 5.988 -10.883 -16.010 1.00 0.00 H new ATOM 565 N CYS A 87 3.806 -9.083 -18.069 1.00 0.00 N ATOM 566 CA CYS A 87 3.973 -8.322 -19.325 1.00 0.00 C ATOM 567 C CYS A 87 3.499 -6.841 -19.164 1.00 0.00 C ATOM 568 O CYS A 87 4.153 -5.908 -19.608 1.00 0.00 O ATOM 569 CB CYS A 87 3.176 -9.034 -20.432 1.00 0.00 C ATOM 570 SG CYS A 87 3.458 -8.421 -22.125 1.00 0.00 S ATOM 0 H CYS A 87 3.027 -9.741 -18.088 1.00 0.00 H new ATOM 0 HA CYS A 87 5.030 -8.288 -19.589 1.00 0.00 H new ATOM 0 HB2 CYS A 87 3.420 -10.096 -20.404 1.00 0.00 H new ATOM 0 HB3 CYS A 87 2.114 -8.945 -20.205 1.00 0.00 H new ATOM 575 N VAL A 88 2.393 -6.645 -18.466 1.00 0.00 N ATOM 576 CA VAL A 88 1.868 -5.278 -18.176 1.00 0.00 C ATOM 577 C VAL A 88 2.787 -4.444 -17.257 1.00 0.00 C ATOM 578 O VAL A 88 3.016 -3.261 -17.491 1.00 0.00 O ATOM 579 CB VAL A 88 0.469 -5.307 -17.482 1.00 0.00 C ATOM 580 CG1 VAL A 88 -0.058 -3.891 -17.232 1.00 0.00 C ATOM 581 CG2 VAL A 88 -0.536 -6.065 -18.336 1.00 0.00 C ATOM 0 H VAL A 88 1.826 -7.400 -18.081 1.00 0.00 H new ATOM 0 HA VAL A 88 1.808 -4.818 -19.162 1.00 0.00 H new ATOM 0 HB VAL A 88 0.593 -5.813 -16.524 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -1.033 -3.946 -16.748 1.00 0.00 H new ATOM 0 HG12 VAL A 88 0.637 -3.353 -16.588 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -0.154 -3.365 -18.182 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -1.504 -6.074 -17.836 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -0.633 -5.575 -19.305 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -0.192 -7.089 -18.480 1.00 0.00 H new ATOM 591 N ARG A 89 3.369 -5.070 -16.234 1.00 0.00 N ATOM 592 CA ARG A 89 4.354 -4.362 -15.353 1.00 0.00 C ATOM 593 C ARG A 89 5.685 -4.052 -16.065 1.00 0.00 C ATOM 594 O ARG A 89 6.393 -3.132 -15.689 1.00 0.00 O ATOM 595 CB ARG A 89 4.647 -5.132 -14.061 1.00 0.00 C ATOM 596 CG ARG A 89 5.358 -6.437 -14.274 1.00 0.00 C ATOM 597 CD ARG A 89 5.686 -7.086 -12.943 1.00 0.00 C ATOM 598 NE ARG A 89 6.334 -8.407 -13.129 1.00 0.00 N ATOM 599 CZ ARG A 89 7.603 -8.636 -13.383 1.00 0.00 C ATOM 600 NH1 ARG A 89 8.494 -7.739 -13.537 1.00 0.00 N ATOM 601 NH2 ARG A 89 7.975 -9.830 -13.496 1.00 0.00 N ATOM 0 H ARG A 89 3.195 -6.043 -15.982 1.00 0.00 H new ATOM 0 HA ARG A 89 3.869 -3.419 -15.101 1.00 0.00 H new ATOM 0 HB2 ARG A 89 5.251 -4.504 -13.405 1.00 0.00 H new ATOM 0 HB3 ARG A 89 3.707 -5.323 -13.543 1.00 0.00 H new ATOM 0 HG2 ARG A 89 4.734 -7.105 -14.867 1.00 0.00 H new ATOM 0 HG3 ARG A 89 6.275 -6.271 -14.840 1.00 0.00 H new ATOM 0 HD2 ARG A 89 6.345 -6.433 -12.371 1.00 0.00 H new ATOM 0 HD3 ARG A 89 4.773 -7.206 -12.360 1.00 0.00 H new ATOM 0 HE ARG A 89 5.730 -9.225 -13.051 1.00 0.00 H new ATOM 0 HH11 ARG A 89 8.243 -6.753 -13.465 1.00 0.00 H new ATOM 0 HH12 ARG A 89 9.459 -8.007 -13.732 1.00 0.00 H new ATOM 0 HH21 ARG A 89 7.299 -10.587 -13.391 1.00 0.00 H new ATOM 0 HH22 ARG A 89 8.953 -10.043 -13.693 1.00 0.00 H new ATOM 615 N ALA A 90 5.989 -4.779 -17.127 1.00 0.00 N ATOM 616 CA ALA A 90 7.156 -4.459 -17.975 1.00 0.00 C ATOM 617 C ALA A 90 6.888 -3.152 -18.811 1.00 0.00 C ATOM 618 O ALA A 90 7.764 -2.303 -18.994 1.00 0.00 O ATOM 619 CB ALA A 90 7.458 -5.666 -18.874 1.00 0.00 C ATOM 0 H ALA A 90 5.456 -5.593 -17.433 1.00 0.00 H new ATOM 0 HA ALA A 90 8.030 -4.261 -17.354 1.00 0.00 H new ATOM 0 HB1 ALA A 90 8.318 -5.443 -19.506 1.00 0.00 H new ATOM 0 HB2 ALA A 90 7.679 -6.535 -18.254 1.00 0.00 H new ATOM 0 HB3 ALA A 90 6.592 -5.878 -19.501 1.00 0.00 H new ATOM 625 N CYS A 91 5.638 -2.970 -19.227 1.00 0.00 N ATOM 626 CA CYS A 91 5.192 -1.727 -19.896 1.00 0.00 C ATOM 627 C CYS A 91 5.148 -0.504 -18.926 1.00 0.00 C ATOM 628 O CYS A 91 5.180 0.642 -19.345 1.00 0.00 O ATOM 629 CB CYS A 91 3.829 -1.994 -20.546 1.00 0.00 C ATOM 630 SG CYS A 91 3.303 -0.815 -21.841 1.00 0.00 S ATOM 0 H CYS A 91 4.902 -3.667 -19.116 1.00 0.00 H new ATOM 0 HA CYS A 91 5.918 -1.455 -20.662 1.00 0.00 H new ATOM 0 HB2 CYS A 91 3.847 -2.993 -20.981 1.00 0.00 H new ATOM 0 HB3 CYS A 91 3.072 -2.001 -19.762 1.00 0.00 H new ATOM 635 N CYS A 92 5.139 -0.777 -17.625 1.00 0.00 N ATOM 636 CA CYS A 92 5.255 0.265 -16.583 1.00 0.00 C ATOM 637 C CYS A 92 6.695 0.824 -16.464 1.00 0.00 C ATOM 638 O CYS A 92 6.906 2.020 -16.323 1.00 0.00 O ATOM 639 CB CYS A 92 4.881 -0.367 -15.234 1.00 0.00 C ATOM 640 SG CYS A 92 4.837 0.785 -13.824 1.00 0.00 S ATOM 0 H CYS A 92 5.052 -1.723 -17.253 1.00 0.00 H new ATOM 0 HA CYS A 92 4.594 1.088 -16.855 1.00 0.00 H new ATOM 0 HB2 CYS A 92 3.902 -0.836 -15.330 1.00 0.00 H new ATOM 0 HB3 CYS A 92 5.595 -1.160 -15.012 1.00 0.00 H new ATOM 645 N THR A 93 7.687 -0.074 -16.527 1.00 0.00 N ATOM 646 CA THR A 93 9.127 0.328 -16.452 1.00 0.00 C ATOM 647 C THR A 93 9.680 0.858 -17.775 1.00 0.00 C ATOM 648 O THR A 93 10.604 1.671 -17.787 1.00 0.00 O ATOM 649 CB THR A 93 10.072 -0.842 -16.104 1.00 0.00 C ATOM 650 OG1 THR A 93 9.981 -1.847 -17.106 1.00 0.00 O ATOM 651 CG2 THR A 93 9.713 -1.490 -14.789 1.00 0.00 C ATOM 0 H THR A 93 7.537 -1.078 -16.629 1.00 0.00 H new ATOM 0 HA THR A 93 9.114 1.093 -15.676 1.00 0.00 H new ATOM 0 HB THR A 93 11.077 -0.426 -16.039 1.00 0.00 H new ATOM 0 HG1 THR A 93 9.129 -1.758 -17.582 1.00 0.00 H new ATOM 0 HG21 THR A 93 10.405 -2.308 -14.585 1.00 0.00 H new ATOM 0 HG22 THR A 93 9.779 -0.752 -13.990 1.00 0.00 H new ATOM 0 HG23 THR A 93 8.696 -1.879 -14.841 1.00 0.00 H new ATOM 659 N THR A 94 9.084 0.430 -18.879 1.00 0.00 N ATOM 660 CA THR A 94 9.465 0.926 -20.234 1.00 0.00 C ATOM 661 C THR A 94 8.711 2.217 -20.568 1.00 0.00 C ATOM 662 O THR A 94 7.554 2.203 -20.964 1.00 0.00 O ATOM 663 CB THR A 94 9.164 -0.095 -21.359 1.00 0.00 C ATOM 664 OG1 THR A 94 9.853 -1.312 -21.100 1.00 0.00 O ATOM 665 CG2 THR A 94 9.680 0.384 -22.703 1.00 0.00 C ATOM 0 H THR A 94 8.332 -0.259 -18.884 1.00 0.00 H new ATOM 0 HA THR A 94 10.541 1.096 -20.192 1.00 0.00 H new ATOM 0 HB THR A 94 8.082 -0.222 -21.383 1.00 0.00 H new ATOM 0 HG1 THR A 94 9.362 -1.829 -20.427 1.00 0.00 H new ATOM 0 HG21 THR A 94 9.450 -0.359 -23.467 1.00 0.00 H new ATOM 0 HG22 THR A 94 9.202 1.329 -22.960 1.00 0.00 H new ATOM 0 HG23 THR A 94 10.759 0.526 -22.649 1.00 0.00 H new ATOM 673 N GLN A 95 9.382 3.349 -20.383 1.00 0.00 N ATOM 674 CA GLN A 95 8.760 4.692 -20.490 1.00 0.00 C ATOM 675 C GLN A 95 7.897 5.044 -21.732 1.00 0.00 C ATOM 676 O GLN A 95 6.908 5.745 -21.617 1.00 0.00 O ATOM 677 CB GLN A 95 9.899 5.708 -20.407 1.00 0.00 C ATOM 678 CG GLN A 95 9.466 7.175 -20.450 1.00 0.00 C ATOM 679 CD GLN A 95 8.654 7.612 -19.235 1.00 0.00 C ATOM 680 OE1 GLN A 95 9.149 7.663 -18.141 1.00 0.00 O ATOM 681 NE2 GLN A 95 7.419 7.941 -19.438 1.00 0.00 N ATOM 0 H GLN A 95 10.375 3.376 -20.154 1.00 0.00 H new ATOM 0 HA GLN A 95 8.029 4.708 -19.681 1.00 0.00 H new ATOM 0 HB2 GLN A 95 10.452 5.536 -19.484 1.00 0.00 H new ATOM 0 HB3 GLN A 95 10.589 5.525 -21.231 1.00 0.00 H new ATOM 0 HG2 GLN A 95 10.353 7.804 -20.528 1.00 0.00 H new ATOM 0 HG3 GLN A 95 8.875 7.344 -21.350 1.00 0.00 H new ATOM 0 HE21 GLN A 95 7.025 7.888 -20.377 1.00 0.00 H new ATOM 0 HE22 GLN A 95 6.840 8.253 -18.659 1.00 0.00 H new ATOM 690 N ASN A 96 8.273 4.570 -22.900 1.00 0.00 N ATOM 691 CA ASN A 96 7.519 4.853 -24.146 1.00 0.00 C ATOM 692 C ASN A 96 6.580 3.674 -24.566 1.00 0.00 C ATOM 693 O ASN A 96 6.120 3.603 -25.697 1.00 0.00 O ATOM 694 CB ASN A 96 8.531 5.206 -25.255 1.00 0.00 C ATOM 695 CG ASN A 96 9.019 6.635 -25.187 1.00 0.00 C ATOM 696 OD1 ASN A 96 9.314 7.223 -26.193 1.00 0.00 O ATOM 697 ND2 ASN A 96 9.101 7.197 -24.038 1.00 0.00 N ATOM 0 H ASN A 96 9.096 3.983 -23.034 1.00 0.00 H new ATOM 0 HA ASN A 96 6.853 5.698 -23.972 1.00 0.00 H new ATOM 0 HB2 ASN A 96 9.386 4.534 -25.184 1.00 0.00 H new ATOM 0 HB3 ASN A 96 8.069 5.033 -26.227 1.00 0.00 H new ATOM 0 HD21 ASN A 96 9.422 8.162 -23.964 1.00 0.00 H new ATOM 0 HD22 ASN A 96 8.845 6.679 -23.197 1.00 0.00 H new ATOM 704 N CYS A 97 6.317 2.760 -23.650 1.00 0.00 N ATOM 705 CA CYS A 97 5.395 1.631 -23.931 1.00 0.00 C ATOM 706 C CYS A 97 3.913 1.941 -23.600 1.00 0.00 C ATOM 707 O CYS A 97 3.558 2.246 -22.457 1.00 0.00 O ATOM 708 CB CYS A 97 5.822 0.395 -23.143 1.00 0.00 C ATOM 709 SG CYS A 97 4.658 -1.016 -23.342 1.00 0.00 S ATOM 0 H CYS A 97 6.714 2.760 -22.711 1.00 0.00 H new ATOM 0 HA CYS A 97 5.460 1.455 -25.005 1.00 0.00 H new ATOM 0 HB2 CYS A 97 6.816 0.088 -23.468 1.00 0.00 H new ATOM 0 HB3 CYS A 97 5.897 0.652 -22.086 1.00 0.00 H new ATOM 714 N ASN A 98 3.050 1.829 -24.604 1.00 0.00 N ATOM 715 CA ASN A 98 1.593 2.032 -24.412 1.00 0.00 C ATOM 716 C ASN A 98 0.738 0.783 -24.806 1.00 0.00 C ATOM 717 O ASN A 98 -0.483 0.760 -24.618 1.00 0.00 O ATOM 718 CB ASN A 98 1.125 3.278 -25.189 1.00 0.00 C ATOM 719 CG ASN A 98 1.831 4.558 -24.753 1.00 0.00 C ATOM 720 OD1 ASN A 98 3.030 4.661 -24.735 1.00 0.00 O ATOM 721 ND2 ASN A 98 1.066 5.530 -24.421 1.00 0.00 N ATOM 0 H ASN A 98 3.319 1.600 -25.561 1.00 0.00 H new ATOM 0 HA ASN A 98 1.434 2.185 -23.345 1.00 0.00 H new ATOM 0 HB2 ASN A 98 1.297 3.120 -26.254 1.00 0.00 H new ATOM 0 HB3 ASN A 98 0.050 3.400 -25.055 1.00 0.00 H new ATOM 0 HD21 ASN A 98 1.470 6.421 -24.132 1.00 0.00 H new ATOM 0 HD22 ASN A 98 0.053 5.413 -24.446 1.00 0.00 H new ATOM 728 N LEU A 99 1.405 -0.233 -25.336 1.00 0.00 N ATOM 729 CA LEU A 99 0.790 -1.510 -25.749 1.00 0.00 C ATOM 730 C LEU A 99 1.623 -2.741 -25.313 1.00 0.00 C ATOM 731 O LEU A 99 2.827 -2.815 -25.559 1.00 0.00 O ATOM 732 CB LEU A 99 0.636 -1.513 -27.292 1.00 0.00 C ATOM 733 CG LEU A 99 -0.174 -2.578 -28.071 1.00 0.00 C ATOM 734 CD1 LEU A 99 0.390 -4.003 -27.993 1.00 0.00 C ATOM 735 CD2 LEU A 99 -1.653 -2.581 -27.693 1.00 0.00 C ATOM 0 H LEU A 99 2.411 -0.203 -25.499 1.00 0.00 H new ATOM 0 HA LEU A 99 -0.180 -1.587 -25.257 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.208 -0.547 -27.559 1.00 0.00 H new ATOM 0 HB3 LEU A 99 1.646 -1.537 -27.700 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.073 -2.263 -29.110 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.244 -4.677 -28.569 1.00 0.00 H new ATOM 0 HD12 LEU A 99 1.400 -4.017 -28.402 1.00 0.00 H new ATOM 0 HD13 LEU A 99 0.415 -4.328 -26.953 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -2.174 -3.346 -28.268 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.756 -2.794 -26.629 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -2.086 -1.605 -27.911 1.00 0.00 H new ATOM 747 N ALA A 100 0.953 -3.707 -24.695 1.00 0.00 N ATOM 748 CA ALA A 100 1.603 -4.975 -24.272 1.00 0.00 C ATOM 749 C ALA A 100 0.895 -6.225 -24.850 1.00 0.00 C ATOM 750 O ALA A 100 -0.138 -6.691 -24.357 1.00 0.00 O ATOM 751 CB ALA A 100 1.709 -5.009 -22.719 1.00 0.00 C ATOM 0 H ALA A 100 -0.040 -3.651 -24.469 1.00 0.00 H new ATOM 0 HA ALA A 100 2.611 -5.004 -24.686 1.00 0.00 H new ATOM 0 HB1 ALA A 100 2.185 -5.938 -22.407 1.00 0.00 H new ATOM 0 HB2 ALA A 100 2.305 -4.163 -22.376 1.00 0.00 H new ATOM 0 HB3 ALA A 100 0.711 -4.949 -22.285 1.00 0.00 H new ATOM 757 N LEU A 101 1.448 -6.730 -25.943 1.00 0.00 N ATOM 758 CA LEU A 101 0.923 -7.894 -26.676 1.00 0.00 C ATOM 759 C LEU A 101 1.365 -9.258 -26.091 1.00 0.00 C ATOM 760 O LEU A 101 2.539 -9.467 -25.811 1.00 0.00 O ATOM 761 CB LEU A 101 1.437 -7.790 -28.124 1.00 0.00 C ATOM 762 CG LEU A 101 0.997 -8.857 -29.146 1.00 0.00 C ATOM 763 CD1 LEU A 101 -0.525 -8.858 -29.408 1.00 0.00 C ATOM 764 CD2 LEU A 101 1.736 -8.608 -30.492 1.00 0.00 C ATOM 0 H LEU A 101 2.293 -6.340 -26.361 1.00 0.00 H new ATOM 0 HA LEU A 101 -0.164 -7.869 -26.604 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.136 -6.817 -28.512 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.526 -7.796 -28.089 1.00 0.00 H new ATOM 0 HG LEU A 101 1.254 -9.828 -28.722 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -0.768 -9.632 -30.136 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -1.054 -9.057 -28.476 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -0.828 -7.886 -29.797 1.00 0.00 H new ATOM 0 HD21 LEU A 101 1.429 -9.359 -31.220 1.00 0.00 H new ATOM 0 HD22 LEU A 101 1.485 -7.616 -30.867 1.00 0.00 H new ATOM 0 HD23 LEU A 101 2.812 -8.674 -30.334 1.00 0.00 H new ATOM 776 N VAL A 102 0.415 -10.172 -25.917 1.00 0.00 N ATOM 777 CA VAL A 102 0.719 -11.529 -25.363 1.00 0.00 C ATOM 778 C VAL A 102 0.112 -12.723 -26.082 1.00 0.00 C ATOM 779 O VAL A 102 -0.937 -12.632 -26.729 1.00 0.00 O ATOM 780 CB VAL A 102 0.251 -11.705 -23.877 1.00 0.00 C ATOM 781 CG1 VAL A 102 0.947 -10.737 -22.962 1.00 0.00 C ATOM 782 CG2 VAL A 102 -1.251 -11.532 -23.724 1.00 0.00 C ATOM 0 H VAL A 102 -0.568 -10.020 -26.143 1.00 0.00 H new ATOM 0 HA VAL A 102 1.802 -11.540 -25.489 1.00 0.00 H new ATOM 0 HB VAL A 102 0.517 -12.725 -23.598 1.00 0.00 H new ATOM 0 HG11 VAL A 102 0.598 -10.887 -21.940 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.023 -10.904 -23.006 1.00 0.00 H new ATOM 0 HG13 VAL A 102 0.725 -9.717 -23.275 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -1.528 -11.663 -22.678 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -1.538 -10.533 -24.053 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.767 -12.276 -24.331 1.00 0.00 H new ATOM 792 N GLU A 103 0.776 -13.857 -25.916 1.00 0.00 N ATOM 793 CA GLU A 103 0.339 -15.173 -26.446 1.00 0.00 C ATOM 794 C GLU A 103 -0.080 -16.104 -25.289 1.00 0.00 C ATOM 795 O GLU A 103 0.673 -16.311 -24.360 1.00 0.00 O ATOM 796 CB GLU A 103 1.525 -15.778 -27.200 1.00 0.00 C ATOM 797 CG GLU A 103 1.226 -17.077 -27.929 1.00 0.00 C ATOM 798 CD GLU A 103 2.432 -17.538 -28.773 1.00 0.00 C ATOM 799 OE1 GLU A 103 3.518 -16.922 -28.650 1.00 0.00 O ATOM 800 OE2 GLU A 103 2.286 -18.501 -29.563 1.00 0.00 O ATOM 0 H GLU A 103 1.655 -13.906 -25.400 1.00 0.00 H new ATOM 0 HA GLU A 103 -0.520 -15.052 -27.107 1.00 0.00 H new ATOM 0 HB2 GLU A 103 1.887 -15.048 -27.924 1.00 0.00 H new ATOM 0 HB3 GLU A 103 2.335 -15.954 -26.492 1.00 0.00 H new ATOM 0 HG2 GLU A 103 0.969 -17.851 -27.206 1.00 0.00 H new ATOM 0 HG3 GLU A 103 0.358 -16.942 -28.575 1.00 0.00 H new ATOM 807 N LEU A 104 -1.290 -16.643 -25.331 1.00 0.00 N ATOM 808 CA LEU A 104 -1.830 -17.466 -24.211 1.00 0.00 C ATOM 809 C LEU A 104 -1.575 -19.007 -24.350 1.00 0.00 C ATOM 810 O LEU A 104 -0.764 -19.446 -25.142 1.00 0.00 O ATOM 811 CB LEU A 104 -3.350 -17.205 -24.080 1.00 0.00 C ATOM 812 CG LEU A 104 -3.955 -15.811 -23.903 1.00 0.00 C ATOM 813 CD1 LEU A 104 -3.135 -14.900 -22.994 1.00 0.00 C ATOM 814 CD2 LEU A 104 -4.183 -15.161 -25.213 1.00 0.00 C ATOM 0 H LEU A 104 -1.930 -16.537 -26.118 1.00 0.00 H new ATOM 0 HA LEU A 104 -1.289 -17.156 -23.317 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -3.812 -17.629 -24.971 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -3.691 -17.798 -23.231 1.00 0.00 H new ATOM 0 HG LEU A 104 -4.912 -15.965 -23.405 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -3.624 -13.929 -22.915 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -3.057 -15.349 -22.004 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -2.137 -14.770 -23.413 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -4.614 -14.172 -25.058 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -3.235 -15.065 -25.742 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.869 -15.767 -25.805 1.00 0.00 H new ATOM 826 N GLN A 105 -2.313 -19.787 -23.555 1.00 0.00 N ATOM 827 CA GLN A 105 -2.317 -21.277 -23.584 1.00 0.00 C ATOM 828 C GLN A 105 -1.025 -22.092 -23.227 1.00 0.00 C ATOM 829 O GLN A 105 -0.856 -23.215 -23.708 1.00 0.00 O ATOM 830 CB GLN A 105 -2.841 -21.762 -24.962 1.00 0.00 C ATOM 831 CG GLN A 105 -4.195 -21.147 -25.399 1.00 0.00 C ATOM 832 CD GLN A 105 -4.682 -21.701 -26.733 1.00 0.00 C ATOM 833 OE1 GLN A 105 -3.940 -22.254 -27.502 1.00 0.00 O ATOM 834 NE2 GLN A 105 -5.939 -21.557 -26.989 1.00 0.00 N ATOM 0 H GLN A 105 -2.944 -19.404 -22.851 1.00 0.00 H new ATOM 0 HA GLN A 105 -2.964 -21.499 -22.735 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -2.093 -21.532 -25.720 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -2.944 -22.847 -24.934 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -4.944 -21.343 -24.632 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -4.092 -20.065 -25.474 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -6.545 -21.084 -26.319 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -6.326 -21.916 -27.862 1.00 0.00 H new ATOM 843 N PRO A 106 -0.126 -21.571 -22.352 1.00 0.00 N ATOM 844 CA PRO A 106 1.075 -22.390 -22.044 1.00 0.00 C ATOM 845 C PRO A 106 0.865 -23.581 -21.088 1.00 0.00 C ATOM 846 O PRO A 106 1.581 -24.568 -21.169 1.00 0.00 O ATOM 847 CB PRO A 106 1.995 -21.367 -21.391 1.00 0.00 C ATOM 848 CG PRO A 106 1.050 -20.460 -20.687 1.00 0.00 C ATOM 849 CD PRO A 106 -0.090 -20.288 -21.623 1.00 0.00 C ATOM 0 HA PRO A 106 1.441 -22.874 -22.949 1.00 0.00 H new ATOM 0 HB2 PRO A 106 2.693 -21.837 -20.698 1.00 0.00 H new ATOM 0 HB3 PRO A 106 2.591 -20.832 -22.130 1.00 0.00 H new ATOM 0 HG2 PRO A 106 0.722 -20.890 -19.741 1.00 0.00 H new ATOM 0 HG3 PRO A 106 1.519 -19.503 -20.457 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -1.023 -20.101 -21.091 1.00 0.00 H new ATOM 0 HD3 PRO A 106 0.067 -19.446 -22.297 1.00 0.00 H new ATOM 857 N ASP A 107 -0.080 -23.445 -20.162 1.00 0.00 N ATOM 858 CA ASP A 107 -0.409 -24.479 -19.139 1.00 0.00 C ATOM 859 C ASP A 107 -1.707 -24.167 -18.340 1.00 0.00 C ATOM 860 O ASP A 107 -2.504 -25.051 -18.007 1.00 0.00 O ATOM 861 CB ASP A 107 0.756 -24.544 -18.131 1.00 0.00 C ATOM 862 CG ASP A 107 0.540 -25.561 -17.029 1.00 0.00 C ATOM 863 OD1 ASP A 107 0.573 -26.778 -17.288 1.00 0.00 O ATOM 864 OD2 ASP A 107 0.348 -25.113 -15.877 1.00 0.00 O ATOM 0 H ASP A 107 -0.657 -22.607 -20.085 1.00 0.00 H new ATOM 0 HA ASP A 107 -0.565 -25.418 -19.670 1.00 0.00 H new ATOM 0 HB2 ASP A 107 1.675 -24.786 -18.664 1.00 0.00 H new ATOM 0 HB3 ASP A 107 0.896 -23.559 -17.685 1.00 0.00 H new ATOM 869 N ARG A 108 -1.896 -22.887 -18.014 1.00 0.00 N ATOM 870 CA ARG A 108 -3.048 -22.409 -17.180 1.00 0.00 C ATOM 871 C ARG A 108 -4.204 -21.713 -17.904 1.00 0.00 C ATOM 872 O ARG A 108 -5.142 -21.233 -17.287 1.00 0.00 O ATOM 873 CB ARG A 108 -2.522 -21.435 -16.122 1.00 0.00 C ATOM 874 CG ARG A 108 -1.366 -21.970 -15.267 1.00 0.00 C ATOM 875 CD ARG A 108 -1.742 -23.271 -14.521 1.00 0.00 C ATOM 876 NE ARG A 108 -2.986 -23.134 -13.726 1.00 0.00 N ATOM 877 CZ ARG A 108 -3.944 -24.029 -13.613 1.00 0.00 C ATOM 878 NH1 ARG A 108 -3.947 -25.161 -14.173 1.00 0.00 N ATOM 879 NH2 ARG A 108 -4.952 -23.761 -12.905 1.00 0.00 N ATOM 0 H ARG A 108 -1.268 -22.139 -18.310 1.00 0.00 H new ATOM 0 HA ARG A 108 -3.473 -23.329 -16.778 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -2.194 -20.523 -16.620 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -3.345 -21.159 -15.462 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -0.501 -22.156 -15.904 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -1.071 -21.211 -14.543 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -1.864 -24.077 -15.244 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -0.923 -23.556 -13.861 1.00 0.00 H new ATOM 0 HE ARG A 108 -3.112 -22.259 -13.216 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -3.165 -25.439 -14.766 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -4.732 -25.797 -14.032 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -5.017 -22.861 -12.430 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -5.703 -24.444 -12.808 1.00 0.00 H new ATOM 893 N GLY A 109 -4.088 -21.645 -19.213 1.00 0.00 N ATOM 894 CA GLY A 109 -5.083 -20.984 -20.069 1.00 0.00 C ATOM 895 C GLY A 109 -4.796 -19.531 -20.415 1.00 0.00 C ATOM 896 O GLY A 109 -4.165 -19.252 -21.408 1.00 0.00 O ATOM 0 H GLY A 109 -3.303 -22.044 -19.727 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -5.169 -21.549 -20.997 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -6.053 -21.035 -19.574 1.00 0.00 H new ATOM 900 N GLU A 110 -5.245 -18.616 -19.562 1.00 0.00 N ATOM 901 CA GLU A 110 -5.067 -17.139 -19.774 1.00 0.00 C ATOM 902 C GLU A 110 -4.346 -16.401 -18.620 1.00 0.00 C ATOM 903 O GLU A 110 -3.727 -15.368 -18.829 1.00 0.00 O ATOM 904 CB GLU A 110 -6.427 -16.475 -20.013 1.00 0.00 C ATOM 905 CG GLU A 110 -7.172 -17.039 -21.207 1.00 0.00 C ATOM 906 CD GLU A 110 -8.472 -16.284 -21.494 1.00 0.00 C ATOM 907 OE1 GLU A 110 -8.413 -15.225 -22.155 1.00 0.00 O ATOM 908 OE2 GLU A 110 -9.540 -16.757 -21.054 1.00 0.00 O ATOM 0 H GLU A 110 -5.742 -18.850 -18.703 1.00 0.00 H new ATOM 0 HA GLU A 110 -4.421 -17.052 -20.648 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -7.042 -16.594 -19.121 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -6.280 -15.405 -20.159 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -6.529 -16.997 -22.086 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -7.398 -18.090 -21.027 1.00 0.00 H new ATOM 915 N ASP A 111 -4.355 -16.984 -17.422 1.00 0.00 N ATOM 916 CA ASP A 111 -3.576 -16.456 -16.266 1.00 0.00 C ATOM 917 C ASP A 111 -2.042 -16.567 -16.454 1.00 0.00 C ATOM 918 O ASP A 111 -1.235 -15.946 -15.729 1.00 0.00 O ATOM 919 CB ASP A 111 -3.945 -17.249 -15.021 1.00 0.00 C ATOM 920 CG ASP A 111 -5.410 -17.129 -14.678 1.00 0.00 C ATOM 921 OD1 ASP A 111 -5.902 -15.989 -14.527 1.00 0.00 O ATOM 922 OD2 ASP A 111 -6.063 -18.181 -14.527 1.00 0.00 O ATOM 0 H ASP A 111 -4.890 -17.826 -17.211 1.00 0.00 H new ATOM 0 HA ASP A 111 -3.827 -15.399 -16.178 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -3.695 -18.299 -15.174 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -3.347 -16.899 -14.179 1.00 0.00 H new ATOM 927 N ALA A 112 -1.668 -17.355 -17.450 1.00 0.00 N ATOM 928 CA ALA A 112 -0.282 -17.575 -17.836 1.00 0.00 C ATOM 929 C ALA A 112 -0.125 -17.384 -19.367 1.00 0.00 C ATOM 930 O ALA A 112 -1.071 -17.592 -20.124 1.00 0.00 O ATOM 931 CB ALA A 112 0.124 -18.984 -17.390 1.00 0.00 C ATOM 0 H ALA A 112 -2.334 -17.871 -18.025 1.00 0.00 H new ATOM 0 HA ALA A 112 0.375 -16.852 -17.353 1.00 0.00 H new ATOM 0 HB1 ALA A 112 1.161 -19.170 -17.670 1.00 0.00 H new ATOM 0 HB2 ALA A 112 0.020 -19.067 -16.308 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -0.520 -19.718 -17.874 1.00 0.00 H new ATOM 937 N ILE A 113 1.067 -16.988 -19.790 1.00 0.00 N ATOM 938 CA ILE A 113 1.364 -16.721 -21.224 1.00 0.00 C ATOM 939 C ILE A 113 2.665 -17.364 -21.744 1.00 0.00 C ATOM 940 O ILE A 113 3.562 -17.684 -20.979 1.00 0.00 O ATOM 941 CB ILE A 113 1.449 -15.181 -21.507 1.00 0.00 C ATOM 942 CG1 ILE A 113 2.609 -14.549 -20.720 1.00 0.00 C ATOM 943 CG2 ILE A 113 0.096 -14.505 -21.161 1.00 0.00 C ATOM 944 CD1 ILE A 113 2.945 -13.108 -21.097 1.00 0.00 C ATOM 0 H ILE A 113 1.862 -16.838 -19.169 1.00 0.00 H new ATOM 0 HA ILE A 113 0.531 -17.181 -21.755 1.00 0.00 H new ATOM 0 HB ILE A 113 1.648 -15.024 -22.567 1.00 0.00 H new ATOM 0 HG12 ILE A 113 2.366 -14.582 -19.658 1.00 0.00 H new ATOM 0 HG13 ILE A 113 3.499 -15.161 -20.863 1.00 0.00 H new ATOM 0 HG21 ILE A 113 0.162 -13.435 -21.360 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -0.695 -14.940 -21.773 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -0.131 -14.665 -20.107 1.00 0.00 H new ATOM 0 HD11 ILE A 113 3.776 -12.756 -20.485 1.00 0.00 H new ATOM 0 HD12 ILE A 113 3.225 -13.063 -22.149 1.00 0.00 H new ATOM 0 HD13 ILE A 113 2.074 -12.475 -20.926 1.00 0.00 H new ATOM 956 N ALA A 114 2.729 -17.555 -23.049 1.00 0.00 N ATOM 957 CA ALA A 114 3.886 -18.129 -23.734 1.00 0.00 C ATOM 958 C ALA A 114 4.949 -17.052 -24.123 1.00 0.00 C ATOM 959 O ALA A 114 6.150 -17.302 -24.090 1.00 0.00 O ATOM 960 CB ALA A 114 3.370 -18.878 -24.984 1.00 0.00 C ATOM 0 H ALA A 114 1.966 -17.312 -23.680 1.00 0.00 H new ATOM 0 HA ALA A 114 4.397 -18.815 -23.058 1.00 0.00 H new ATOM 0 HB1 ALA A 114 4.212 -19.318 -25.518 1.00 0.00 H new ATOM 0 HB2 ALA A 114 2.682 -19.666 -24.678 1.00 0.00 H new ATOM 0 HB3 ALA A 114 2.851 -18.178 -25.639 1.00 0.00 H new ATOM 966 N ALA A 115 4.480 -15.859 -24.482 1.00 0.00 N ATOM 967 CA ALA A 115 5.382 -14.756 -24.891 1.00 0.00 C ATOM 968 C ALA A 115 4.812 -13.309 -24.659 1.00 0.00 C ATOM 969 O ALA A 115 3.600 -13.107 -24.610 1.00 0.00 O ATOM 970 CB ALA A 115 5.740 -14.969 -26.390 1.00 0.00 C ATOM 0 H ALA A 115 3.488 -15.621 -24.502 1.00 0.00 H new ATOM 0 HA ALA A 115 6.262 -14.803 -24.250 1.00 0.00 H new ATOM 0 HB1 ALA A 115 6.405 -14.171 -26.722 1.00 0.00 H new ATOM 0 HB2 ALA A 115 6.238 -15.931 -26.512 1.00 0.00 H new ATOM 0 HB3 ALA A 115 4.828 -14.954 -26.987 1.00 0.00 H new ATOM 976 N CYS A 116 5.706 -12.327 -24.534 1.00 0.00 N ATOM 977 CA CYS A 116 5.329 -10.899 -24.332 1.00 0.00 C ATOM 978 C CYS A 116 6.095 -9.864 -25.213 1.00 0.00 C ATOM 979 O CYS A 116 7.314 -9.835 -25.247 1.00 0.00 O ATOM 980 CB CYS A 116 5.578 -10.550 -22.868 1.00 0.00 C ATOM 981 SG CYS A 116 5.426 -8.775 -22.443 1.00 0.00 S ATOM 0 H CYS A 116 6.713 -12.483 -24.568 1.00 0.00 H new ATOM 0 HA CYS A 116 4.284 -10.823 -24.631 1.00 0.00 H new ATOM 0 HB2 CYS A 116 4.876 -11.114 -22.254 1.00 0.00 H new ATOM 0 HB3 CYS A 116 6.579 -10.886 -22.598 1.00 0.00 H new ATOM 986 N PHE A 117 5.351 -9.002 -25.896 1.00 0.00 N ATOM 987 CA PHE A 117 5.939 -7.916 -26.719 1.00 0.00 C ATOM 988 C PHE A 117 5.417 -6.504 -26.405 1.00 0.00 C ATOM 989 O PHE A 117 4.214 -6.273 -26.352 1.00 0.00 O ATOM 990 CB PHE A 117 5.673 -8.237 -28.191 1.00 0.00 C ATOM 991 CG PHE A 117 5.764 -9.704 -28.495 1.00 0.00 C ATOM 992 CD1 PHE A 117 7.019 -10.334 -28.691 1.00 0.00 C ATOM 993 CD2 PHE A 117 4.575 -10.486 -28.543 1.00 0.00 C ATOM 994 CE1 PHE A 117 7.089 -11.750 -28.920 1.00 0.00 C ATOM 995 CE2 PHE A 117 4.626 -11.878 -28.767 1.00 0.00 C ATOM 996 CZ PHE A 117 5.880 -12.521 -28.946 1.00 0.00 C ATOM 0 H PHE A 117 4.331 -9.023 -25.905 1.00 0.00 H new ATOM 0 HA PHE A 117 7.002 -7.889 -26.481 1.00 0.00 H new ATOM 0 HB2 PHE A 117 4.681 -7.876 -28.463 1.00 0.00 H new ATOM 0 HB3 PHE A 117 6.390 -7.698 -28.810 1.00 0.00 H new ATOM 0 HD1 PHE A 117 7.925 -9.747 -28.668 1.00 0.00 H new ATOM 0 HD2 PHE A 117 3.618 -10.005 -28.406 1.00 0.00 H new ATOM 0 HE1 PHE A 117 8.044 -12.230 -29.071 1.00 0.00 H new ATOM 0 HE2 PHE A 117 3.713 -12.454 -28.802 1.00 0.00 H new ATOM 0 HZ PHE A 117 5.923 -13.589 -29.101 1.00 0.00 H new ATOM 1006 N LEU A 118 6.324 -5.557 -26.207 1.00 0.00 N ATOM 1007 CA LEU A 118 5.946 -4.159 -25.895 1.00 0.00 C ATOM 1008 C LEU A 118 6.117 -3.205 -27.079 1.00 0.00 C ATOM 1009 O LEU A 118 7.164 -3.147 -27.713 1.00 0.00 O ATOM 1010 CB LEU A 118 6.780 -3.648 -24.707 1.00 0.00 C ATOM 1011 CG LEU A 118 6.786 -4.463 -23.401 1.00 0.00 C ATOM 1012 CD1 LEU A 118 7.381 -3.591 -22.309 1.00 0.00 C ATOM 1013 CD2 LEU A 118 5.400 -4.951 -22.935 1.00 0.00 C ATOM 0 H LEU A 118 7.330 -5.718 -26.254 1.00 0.00 H new ATOM 0 HA LEU A 118 4.885 -4.173 -25.647 1.00 0.00 H new ATOM 0 HB2 LEU A 118 7.813 -3.556 -25.044 1.00 0.00 H new ATOM 0 HB3 LEU A 118 6.432 -2.643 -24.467 1.00 0.00 H new ATOM 0 HG LEU A 118 7.370 -5.362 -23.599 1.00 0.00 H new ATOM 0 HD11 LEU A 118 7.398 -4.144 -21.370 1.00 0.00 H new ATOM 0 HD12 LEU A 118 8.398 -3.309 -22.582 1.00 0.00 H new ATOM 0 HD13 LEU A 118 6.775 -2.693 -22.190 1.00 0.00 H new ATOM 0 HD21 LEU A 118 5.506 -5.515 -22.008 1.00 0.00 H new ATOM 0 HD22 LEU A 118 4.750 -4.093 -22.765 1.00 0.00 H new ATOM 0 HD23 LEU A 118 4.963 -5.591 -23.701 1.00 0.00 H new ATOM 1025 N ILE A 119 5.063 -2.458 -27.373 1.00 0.00 N ATOM 1026 CA ILE A 119 5.054 -1.479 -28.489 1.00 0.00 C ATOM 1027 C ILE A 119 4.480 -0.089 -28.099 1.00 0.00 C ATOM 1028 O ILE A 119 3.525 0.020 -27.362 1.00 0.00 O ATOM 1029 CB ILE A 119 4.226 -2.071 -29.716 1.00 0.00 C ATOM 1030 CG1 ILE A 119 5.085 -3.058 -30.541 1.00 0.00 C ATOM 1031 CG2 ILE A 119 3.764 -0.954 -30.698 1.00 0.00 C ATOM 1032 CD1 ILE A 119 5.096 -4.547 -30.074 1.00 0.00 C ATOM 0 H ILE A 119 4.185 -2.501 -26.856 1.00 0.00 H new ATOM 0 HA ILE A 119 6.096 -1.318 -28.764 1.00 0.00 H new ATOM 0 HB ILE A 119 3.362 -2.571 -29.278 1.00 0.00 H new ATOM 0 HG12 ILE A 119 4.737 -3.029 -31.574 1.00 0.00 H new ATOM 0 HG13 ILE A 119 6.113 -2.695 -30.541 1.00 0.00 H new ATOM 0 HG21 ILE A 119 3.203 -1.401 -31.519 1.00 0.00 H new ATOM 0 HG22 ILE A 119 3.128 -0.244 -30.169 1.00 0.00 H new ATOM 0 HG23 ILE A 119 4.636 -0.434 -31.094 1.00 0.00 H new ATOM 0 HD11 ILE A 119 5.735 -5.131 -30.736 1.00 0.00 H new ATOM 0 HD12 ILE A 119 5.479 -4.606 -29.055 1.00 0.00 H new ATOM 0 HD13 ILE A 119 4.082 -4.945 -30.104 1.00 0.00 H new ATOM 1044 N ASN A 120 5.093 0.969 -28.613 1.00 0.00 N ATOM 1045 CA ASN A 120 4.618 2.353 -28.388 1.00 0.00 C ATOM 1046 C ASN A 120 3.214 2.645 -29.020 1.00 0.00 C ATOM 1047 O ASN A 120 2.316 3.169 -28.392 1.00 0.00 O ATOM 1048 CB ASN A 120 5.720 3.293 -28.967 1.00 0.00 C ATOM 1049 CG ASN A 120 5.483 4.742 -28.666 1.00 0.00 C ATOM 1050 OD1 ASN A 120 4.418 5.243 -28.830 1.00 0.00 O ATOM 1051 ND2 ASN A 120 6.490 5.412 -28.275 1.00 0.00 N ATOM 0 H ASN A 120 5.928 0.907 -29.195 1.00 0.00 H new ATOM 0 HA ASN A 120 4.467 2.521 -27.322 1.00 0.00 H new ATOM 0 HB2 ASN A 120 6.688 2.999 -28.562 1.00 0.00 H new ATOM 0 HB3 ASN A 120 5.772 3.158 -30.047 1.00 0.00 H new ATOM 0 HD21 ASN A 120 6.398 6.411 -28.092 1.00 0.00 H new ATOM 0 HD22 ASN A 120 7.390 4.950 -28.144 1.00 0.00 H new ATOM 1058 N CYS A 121 3.069 2.292 -30.290 1.00 0.00 N ATOM 1059 CA CYS A 121 1.833 2.508 -31.116 1.00 0.00 C ATOM 1060 C CYS A 121 1.347 3.953 -31.329 1.00 0.00 C ATOM 1061 O CYS A 121 0.301 4.185 -31.957 1.00 0.00 O ATOM 1062 CB CYS A 121 0.706 1.600 -30.630 1.00 0.00 C ATOM 1063 SG CYS A 121 0.514 0.200 -31.790 1.00 0.00 S ATOM 0 H CYS A 121 3.815 1.832 -30.812 1.00 0.00 H new ATOM 0 HA CYS A 121 2.151 2.232 -32.121 1.00 0.00 H new ATOM 0 HB2 CYS A 121 0.928 1.230 -29.629 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -0.226 2.162 -30.563 1.00 0.00 H new ATOM 1068 N LEU A 122 2.151 4.909 -30.885 1.00 0.00 N ATOM 1069 CA LEU A 122 1.890 6.339 -31.101 1.00 0.00 C ATOM 1070 C LEU A 122 2.990 7.051 -31.923 1.00 0.00 C ATOM 1071 O LEU A 122 4.173 6.774 -31.791 1.00 0.00 O ATOM 1072 CB LEU A 122 1.768 7.029 -29.749 1.00 0.00 C ATOM 1073 CG LEU A 122 0.608 6.576 -28.839 1.00 0.00 C ATOM 1074 CD1 LEU A 122 0.760 7.195 -27.456 1.00 0.00 C ATOM 1075 CD2 LEU A 122 -0.744 6.983 -29.427 1.00 0.00 C ATOM 0 H LEU A 122 3.007 4.722 -30.363 1.00 0.00 H new ATOM 0 HA LEU A 122 0.966 6.407 -31.676 1.00 0.00 H new ATOM 0 HB2 LEU A 122 2.702 6.882 -29.207 1.00 0.00 H new ATOM 0 HB3 LEU A 122 1.665 8.100 -29.922 1.00 0.00 H new ATOM 0 HG LEU A 122 0.644 5.489 -28.764 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -0.063 6.870 -26.820 1.00 0.00 H new ATOM 0 HD12 LEU A 122 1.706 6.877 -27.017 1.00 0.00 H new ATOM 0 HD13 LEU A 122 0.746 8.282 -27.540 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -1.544 6.651 -28.765 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -0.785 8.067 -29.529 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -0.869 6.521 -30.406 1.00 0.00 H new ATOM 1087 N TYR A 123 2.549 7.968 -32.767 1.00 0.00 N ATOM 1088 CA TYR A 123 3.433 8.780 -33.638 1.00 0.00 C ATOM 1089 C TYR A 123 2.790 10.149 -33.873 1.00 0.00 C ATOM 1090 O TYR A 123 1.621 10.223 -34.222 1.00 0.00 O ATOM 1091 CB TYR A 123 3.629 8.052 -34.962 1.00 0.00 C ATOM 1092 CG TYR A 123 4.457 8.778 -35.995 1.00 0.00 C ATOM 1093 CD1 TYR A 123 5.881 8.730 -35.956 1.00 0.00 C ATOM 1094 CD2 TYR A 123 3.830 9.516 -37.050 1.00 0.00 C ATOM 1095 CE1 TYR A 123 6.679 9.428 -36.961 1.00 0.00 C ATOM 1096 CE2 TYR A 123 4.627 10.204 -38.057 1.00 0.00 C ATOM 1097 CZ TYR A 123 6.034 10.150 -37.992 1.00 0.00 C ATOM 1098 OH TYR A 123 6.783 10.806 -38.929 1.00 0.00 O ATOM 0 H TYR A 123 1.559 8.185 -32.881 1.00 0.00 H new ATOM 0 HA TYR A 123 4.403 8.923 -33.162 1.00 0.00 H new ATOM 0 HB2 TYR A 123 4.098 7.089 -34.760 1.00 0.00 H new ATOM 0 HB3 TYR A 123 2.648 7.845 -35.390 1.00 0.00 H new ATOM 0 HD1 TYR A 123 6.375 8.172 -35.175 1.00 0.00 H new ATOM 0 HD2 TYR A 123 2.752 9.563 -37.100 1.00 0.00 H new ATOM 0 HE1 TYR A 123 7.758 9.393 -36.917 1.00 0.00 H new ATOM 0 HE2 TYR A 123 4.142 10.753 -38.850 1.00 0.00 H new ATOM 0 HH TYR A 123 6.189 11.252 -39.568 1.00 0.00 H new ATOM 1108 N GLU A 124 3.531 11.218 -33.598 1.00 0.00 N ATOM 1109 CA GLU A 124 2.983 12.611 -33.614 1.00 0.00 C ATOM 1110 C GLU A 124 1.719 12.743 -32.728 1.00 0.00 C ATOM 1111 O GLU A 124 0.786 13.470 -33.046 1.00 0.00 O ATOM 1112 CB GLU A 124 2.690 13.063 -35.064 1.00 0.00 C ATOM 1113 CG GLU A 124 3.908 13.052 -35.958 1.00 0.00 C ATOM 1114 CD GLU A 124 3.587 13.465 -37.391 1.00 0.00 C ATOM 1115 OE1 GLU A 124 2.611 12.924 -37.967 1.00 0.00 O ATOM 1116 OE2 GLU A 124 4.313 14.325 -37.946 1.00 0.00 O ATOM 0 H GLU A 124 4.521 11.167 -33.358 1.00 0.00 H new ATOM 0 HA GLU A 124 3.743 13.269 -33.192 1.00 0.00 H new ATOM 0 HB2 GLU A 124 1.929 12.411 -35.492 1.00 0.00 H new ATOM 0 HB3 GLU A 124 2.273 14.070 -35.045 1.00 0.00 H new ATOM 0 HG2 GLU A 124 4.660 13.726 -35.549 1.00 0.00 H new ATOM 0 HG3 GLU A 124 4.343 12.053 -35.961 1.00 0.00 H new ATOM 1123 N GLN A 125 1.728 11.979 -31.629 1.00 0.00 N ATOM 1124 CA GLN A 125 0.602 11.853 -30.658 1.00 0.00 C ATOM 1125 C GLN A 125 -0.671 11.174 -31.234 1.00 0.00 C ATOM 1126 O GLN A 125 -1.708 11.093 -30.588 1.00 0.00 O ATOM 1127 CB GLN A 125 0.252 13.218 -30.024 1.00 0.00 C ATOM 1128 CG GLN A 125 1.430 13.844 -29.289 1.00 0.00 C ATOM 1129 CD GLN A 125 1.915 12.992 -28.126 1.00 0.00 C ATOM 1130 OE1 GLN A 125 1.164 12.564 -27.298 1.00 0.00 O ATOM 1131 NE2 GLN A 125 3.179 12.742 -28.072 1.00 0.00 N ATOM 0 H GLN A 125 2.535 11.410 -31.371 1.00 0.00 H new ATOM 0 HA GLN A 125 0.971 11.181 -29.884 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -0.088 13.900 -30.804 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -0.578 13.089 -29.329 1.00 0.00 H new ATOM 0 HG2 GLN A 125 2.251 13.996 -29.990 1.00 0.00 H new ATOM 0 HG3 GLN A 125 1.141 14.827 -28.918 1.00 0.00 H new ATOM 0 HE21 GLN A 125 3.804 13.115 -28.787 1.00 0.00 H new ATOM 0 HE22 GLN A 125 3.554 12.171 -27.315 1.00 0.00 H new ATOM 1140 N ASN A 126 -0.549 10.647 -32.441 1.00 0.00 N ATOM 1141 CA ASN A 126 -1.648 9.910 -33.081 1.00 0.00 C ATOM 1142 C ASN A 126 -1.565 8.377 -32.928 1.00 0.00 C ATOM 1143 O ASN A 126 -0.502 7.790 -32.804 1.00 0.00 O ATOM 1144 CB ASN A 126 -1.667 10.236 -34.574 1.00 0.00 C ATOM 1145 CG ASN A 126 -1.811 11.681 -34.840 1.00 0.00 C ATOM 1146 OD1 ASN A 126 -2.779 12.310 -34.499 1.00 0.00 O ATOM 1147 ND2 ASN A 126 -0.865 12.194 -35.484 1.00 0.00 N ATOM 0 H ASN A 126 0.298 10.711 -33.006 1.00 0.00 H new ATOM 0 HA ASN A 126 -2.557 10.231 -32.572 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -0.745 9.877 -35.032 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -2.489 9.700 -35.048 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -0.898 13.181 -35.739 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -0.063 11.624 -35.753 1.00 0.00 H new ATOM 1154 N PHE A 127 -2.719 7.730 -32.967 1.00 0.00 N ATOM 1155 CA PHE A 127 -2.819 6.257 -32.810 1.00 0.00 C ATOM 1156 C PHE A 127 -2.597 5.468 -34.128 1.00 0.00 C ATOM 1157 O PHE A 127 -3.520 4.987 -34.774 1.00 0.00 O ATOM 1158 CB PHE A 127 -4.172 5.890 -32.177 1.00 0.00 C ATOM 1159 CG PHE A 127 -4.199 4.502 -31.546 1.00 0.00 C ATOM 1160 CD1 PHE A 127 -3.348 4.198 -30.444 1.00 0.00 C ATOM 1161 CD2 PHE A 127 -5.071 3.494 -32.045 1.00 0.00 C ATOM 1162 CE1 PHE A 127 -3.368 2.897 -29.826 1.00 0.00 C ATOM 1163 CE2 PHE A 127 -5.107 2.178 -31.432 1.00 0.00 C ATOM 1164 CZ PHE A 127 -4.250 1.884 -30.318 1.00 0.00 C ATOM 0 H PHE A 127 -3.617 8.192 -33.107 1.00 0.00 H new ATOM 0 HA PHE A 127 -2.005 5.959 -32.149 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -4.419 6.630 -31.416 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -4.948 5.947 -32.941 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -2.677 4.955 -30.066 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -5.712 3.710 -32.887 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -2.717 2.686 -28.991 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -5.777 1.422 -31.813 1.00 0.00 H new ATOM 0 HZ PHE A 127 -4.271 0.908 -29.856 1.00 0.00 H new ATOM 1174 N VAL A 128 -1.333 5.350 -34.514 1.00 0.00 N ATOM 1175 CA VAL A 128 -0.897 4.681 -35.774 1.00 0.00 C ATOM 1176 C VAL A 128 -0.873 3.144 -35.696 1.00 0.00 C ATOM 1177 O VAL A 128 -0.344 2.445 -36.580 1.00 0.00 O ATOM 1178 CB VAL A 128 0.491 5.151 -36.232 1.00 0.00 C ATOM 1179 CG1 VAL A 128 0.490 6.673 -36.453 1.00 0.00 C ATOM 1180 CG2 VAL A 128 1.580 4.777 -35.226 1.00 0.00 C ATOM 0 H VAL A 128 -0.555 5.716 -33.965 1.00 0.00 H new ATOM 0 HA VAL A 128 -1.657 4.977 -36.497 1.00 0.00 H new ATOM 0 HB VAL A 128 0.713 4.644 -37.171 1.00 0.00 H new ATOM 0 HG11 VAL A 128 1.480 6.994 -36.778 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -0.243 6.929 -37.218 1.00 0.00 H new ATOM 0 HG13 VAL A 128 0.233 7.176 -35.521 1.00 0.00 H new ATOM 0 HG21 VAL A 128 2.546 5.128 -35.588 1.00 0.00 H new ATOM 0 HG22 VAL A 128 1.362 5.242 -34.265 1.00 0.00 H new ATOM 0 HG23 VAL A 128 1.609 3.694 -35.107 1.00 0.00 H new ATOM 1190 N CYS A 129 -1.442 2.640 -34.624 1.00 0.00 N ATOM 1191 CA CYS A 129 -1.550 1.222 -34.352 1.00 0.00 C ATOM 1192 C CYS A 129 -2.370 0.389 -35.401 1.00 0.00 C ATOM 1193 O CYS A 129 -3.504 0.756 -35.791 1.00 0.00 O ATOM 1194 CB CYS A 129 -2.177 1.103 -32.956 1.00 0.00 C ATOM 1195 SG CYS A 129 -1.484 -0.189 -31.882 1.00 0.00 S ATOM 0 H CYS A 129 -1.855 3.222 -33.895 1.00 0.00 H new ATOM 0 HA CYS A 129 -0.552 0.789 -34.415 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -2.074 2.063 -32.450 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -3.245 0.917 -33.073 1.00 0.00 H new ATOM 1200 N LYS A 130 -1.798 -0.722 -35.868 1.00 0.00 N ATOM 1201 CA LYS A 130 -2.425 -1.588 -36.910 1.00 0.00 C ATOM 1202 C LYS A 130 -2.792 -2.981 -36.389 1.00 0.00 C ATOM 1203 O LYS A 130 -2.092 -3.553 -35.565 1.00 0.00 O ATOM 1204 CB LYS A 130 -1.491 -1.760 -38.105 1.00 0.00 C ATOM 1205 CG LYS A 130 -1.095 -0.478 -38.829 1.00 0.00 C ATOM 1206 CD LYS A 130 -2.249 0.186 -39.556 1.00 0.00 C ATOM 1207 CE LYS A 130 -1.701 1.354 -40.356 1.00 0.00 C ATOM 1208 NZ LYS A 130 -2.784 2.101 -41.085 1.00 0.00 N ATOM 0 H LYS A 130 -0.891 -1.060 -35.547 1.00 0.00 H new ATOM 0 HA LYS A 130 -3.341 -1.077 -37.205 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -0.583 -2.257 -37.764 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -1.969 -2.427 -38.822 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -0.678 0.224 -38.107 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -0.306 -0.704 -39.546 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -2.743 -0.527 -40.216 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -2.998 0.532 -38.843 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -1.178 2.037 -39.687 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -0.968 0.988 -41.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -2.364 2.889 -41.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -3.267 1.457 -41.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -3.471 2.474 -40.399 1.00 0.00 H new ATOM 1222 N PHE A 131 -3.916 -3.510 -36.857 1.00 0.00 N ATOM 1223 CA PHE A 131 -4.458 -4.781 -36.332 1.00 0.00 C ATOM 1224 C PHE A 131 -4.911 -5.873 -37.325 1.00 0.00 C ATOM 1225 O PHE A 131 -5.204 -5.611 -38.488 1.00 0.00 O ATOM 1226 CB PHE A 131 -5.658 -4.425 -35.438 1.00 0.00 C ATOM 1227 CG PHE A 131 -5.348 -3.356 -34.429 1.00 0.00 C ATOM 1228 CD1 PHE A 131 -4.570 -3.655 -33.279 1.00 0.00 C ATOM 1229 CD2 PHE A 131 -5.803 -2.026 -34.632 1.00 0.00 C ATOM 1230 CE1 PHE A 131 -4.228 -2.636 -32.337 1.00 0.00 C ATOM 1231 CE2 PHE A 131 -5.487 -0.991 -33.684 1.00 0.00 C ATOM 1232 CZ PHE A 131 -4.700 -1.302 -32.534 1.00 0.00 C ATOM 0 H PHE A 131 -4.477 -3.088 -37.597 1.00 0.00 H new ATOM 0 HA PHE A 131 -3.608 -5.243 -35.830 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -6.485 -4.094 -36.066 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -5.993 -5.322 -34.916 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -4.232 -4.667 -33.114 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -6.392 -1.789 -35.506 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -3.615 -2.873 -31.480 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -5.843 0.016 -33.841 1.00 0.00 H new ATOM 0 HZ PHE A 131 -4.462 -0.531 -31.816 1.00 0.00 H new ATOM 1242 N ALA A 132 -4.988 -7.094 -36.811 1.00 0.00 N ATOM 1243 CA ALA A 132 -5.449 -8.253 -37.574 1.00 0.00 C ATOM 1244 C ALA A 132 -6.239 -9.263 -36.672 1.00 0.00 C ATOM 1245 O ALA A 132 -6.028 -9.321 -35.441 1.00 0.00 O ATOM 1246 CB ALA A 132 -4.197 -8.928 -38.216 1.00 0.00 C ATOM 0 H ALA A 132 -4.732 -7.312 -35.848 1.00 0.00 H new ATOM 0 HA ALA A 132 -6.144 -7.931 -38.350 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -4.509 -9.798 -38.793 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -3.697 -8.217 -38.873 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -3.509 -9.241 -37.430 1.00 0.00 H new ATOM 1252 N PRO A 133 -7.146 -10.068 -37.277 1.00 0.00 N ATOM 1253 CA PRO A 133 -7.872 -11.052 -36.452 1.00 0.00 C ATOM 1254 C PRO A 133 -6.955 -12.188 -35.961 1.00 0.00 C ATOM 1255 O PRO A 133 -5.962 -12.535 -36.617 1.00 0.00 O ATOM 1256 CB PRO A 133 -8.944 -11.574 -37.410 1.00 0.00 C ATOM 1257 CG PRO A 133 -8.301 -11.473 -38.745 1.00 0.00 C ATOM 1258 CD PRO A 133 -7.565 -10.159 -38.691 1.00 0.00 C ATOM 0 HA PRO A 133 -8.279 -10.618 -35.539 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -9.224 -12.601 -37.177 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -9.854 -10.976 -37.357 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -7.621 -12.305 -38.925 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -9.039 -11.485 -39.547 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -6.710 -10.148 -39.366 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -8.207 -9.325 -38.976 1.00 0.00 H new ATOM 1266 N ARG A 134 -7.275 -12.741 -34.791 1.00 0.00 N ATOM 1267 CA ARG A 134 -6.434 -13.786 -34.148 1.00 0.00 C ATOM 1268 C ARG A 134 -7.122 -14.818 -33.241 1.00 0.00 C ATOM 1269 O ARG A 134 -8.235 -14.645 -32.770 1.00 0.00 O ATOM 1270 CB ARG A 134 -5.394 -13.061 -33.277 1.00 0.00 C ATOM 1271 CG ARG A 134 -3.950 -13.535 -33.465 1.00 0.00 C ATOM 1272 CD ARG A 134 -3.329 -12.987 -34.745 1.00 0.00 C ATOM 1273 NE ARG A 134 -1.887 -13.311 -34.812 1.00 0.00 N ATOM 1274 CZ ARG A 134 -1.035 -12.891 -35.719 1.00 0.00 C ATOM 1275 NH1 ARG A 134 -1.322 -12.117 -36.684 1.00 0.00 N ATOM 1276 NH2 ARG A 134 0.165 -13.271 -35.636 1.00 0.00 N ATOM 0 H ARG A 134 -8.108 -12.492 -34.258 1.00 0.00 H new ATOM 0 HA ARG A 134 -6.045 -14.366 -34.985 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -5.441 -11.994 -33.493 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -5.668 -13.186 -32.230 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -3.352 -13.222 -32.609 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -3.927 -14.624 -33.489 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -3.841 -13.407 -35.611 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -3.466 -11.906 -34.787 1.00 0.00 H new ATOM 0 HE ARG A 134 -1.518 -13.921 -34.082 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -2.276 -11.774 -36.797 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -0.598 -11.838 -37.347 1.00 0.00 H new ATOM 0 HH21 ARG A 134 0.453 -13.889 -34.878 1.00 0.00 H new ATOM 0 HH22 ARG A 134 0.847 -12.960 -36.327 1.00 0.00 H new ATOM 1290 N GLU A 135 -6.362 -15.861 -32.950 1.00 0.00 N ATOM 1291 CA GLU A 135 -6.736 -16.931 -32.018 1.00 0.00 C ATOM 1292 C GLU A 135 -5.501 -17.218 -31.132 1.00 0.00 C ATOM 1293 O GLU A 135 -4.381 -17.278 -31.610 1.00 0.00 O ATOM 1294 CB GLU A 135 -7.224 -18.171 -32.795 1.00 0.00 C ATOM 1295 CG GLU A 135 -6.198 -18.771 -33.761 1.00 0.00 C ATOM 1296 CD GLU A 135 -6.826 -19.800 -34.695 1.00 0.00 C ATOM 1297 OE1 GLU A 135 -7.418 -20.776 -34.202 1.00 0.00 O ATOM 1298 OE2 GLU A 135 -6.746 -19.602 -35.931 1.00 0.00 O ATOM 0 H GLU A 135 -5.440 -15.998 -33.364 1.00 0.00 H new ATOM 0 HA GLU A 135 -7.568 -16.637 -31.379 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -7.519 -18.938 -32.079 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -8.117 -17.901 -33.358 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -5.746 -17.974 -34.351 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -5.395 -19.240 -33.192 1.00 0.00 H new ATOM 1305 N GLY A 136 -5.721 -17.301 -29.828 1.00 0.00 N ATOM 1306 CA GLY A 136 -4.610 -17.466 -28.875 1.00 0.00 C ATOM 1307 C GLY A 136 -3.818 -16.207 -28.462 1.00 0.00 C ATOM 1308 O GLY A 136 -2.798 -16.325 -27.797 1.00 0.00 O ATOM 0 H GLY A 136 -6.646 -17.258 -29.399 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -5.011 -17.920 -27.969 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -3.905 -18.179 -29.304 1.00 0.00 H new ATOM 1312 N PHE A 137 -4.281 -15.010 -28.833 1.00 0.00 N ATOM 1313 CA PHE A 137 -3.598 -13.732 -28.471 1.00 0.00 C ATOM 1314 C PHE A 137 -4.495 -12.574 -27.965 1.00 0.00 C ATOM 1315 O PHE A 137 -5.624 -12.381 -28.422 1.00 0.00 O ATOM 1316 CB PHE A 137 -2.836 -13.178 -29.697 1.00 0.00 C ATOM 1317 CG PHE A 137 -1.743 -14.079 -30.227 1.00 0.00 C ATOM 1318 CD1 PHE A 137 -2.053 -15.175 -31.077 1.00 0.00 C ATOM 1319 CD2 PHE A 137 -0.385 -13.824 -29.907 1.00 0.00 C ATOM 1320 CE1 PHE A 137 -1.012 -16.025 -31.604 1.00 0.00 C ATOM 1321 CE2 PHE A 137 0.677 -14.652 -30.444 1.00 0.00 C ATOM 1322 CZ PHE A 137 0.355 -15.761 -31.278 1.00 0.00 C ATOM 0 H PHE A 137 -5.128 -14.883 -29.386 1.00 0.00 H new ATOM 0 HA PHE A 137 -2.959 -14.026 -27.638 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -3.552 -12.990 -30.497 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -2.397 -12.217 -29.430 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -3.083 -15.375 -31.333 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -0.138 -13.000 -29.253 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -1.265 -16.858 -32.243 1.00 0.00 H new ATOM 0 HE2 PHE A 137 1.708 -14.429 -30.213 1.00 0.00 H new ATOM 0 HZ PHE A 137 1.138 -16.398 -31.662 1.00 0.00 H new ATOM 1332 N ILE A 138 -3.919 -11.750 -27.092 1.00 0.00 N ATOM 1333 CA ILE A 138 -4.517 -10.435 -26.666 1.00 0.00 C ATOM 1334 C ILE A 138 -3.471 -9.330 -26.455 1.00 0.00 C ATOM 1335 O ILE A 138 -2.284 -9.582 -26.424 1.00 0.00 O ATOM 1336 CB ILE A 138 -5.320 -10.461 -25.326 1.00 0.00 C ATOM 1337 CG1 ILE A 138 -5.229 -11.801 -24.590 1.00 0.00 C ATOM 1338 CG2 ILE A 138 -6.803 -10.127 -25.643 1.00 0.00 C ATOM 1339 CD1 ILE A 138 -5.701 -11.740 -23.094 1.00 0.00 C ATOM 0 H ILE A 138 -3.024 -11.953 -26.646 1.00 0.00 H new ATOM 0 HA ILE A 138 -5.182 -10.234 -27.506 1.00 0.00 H new ATOM 0 HB ILE A 138 -4.881 -9.721 -24.657 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -5.832 -12.537 -25.121 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -4.197 -12.152 -24.621 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -7.384 -10.139 -24.721 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -6.864 -9.138 -26.097 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -7.203 -10.869 -26.334 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -5.606 -12.727 -22.642 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -5.082 -11.029 -22.546 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -6.742 -11.421 -23.054 1.00 0.00 H new ATOM 1351 N ASN A 139 -3.938 -8.107 -26.259 1.00 0.00 N ATOM 1352 CA ASN A 139 -3.030 -6.985 -25.934 1.00 0.00 C ATOM 1353 C ASN A 139 -3.588 -5.975 -24.922 1.00 0.00 C ATOM 1354 O ASN A 139 -4.711 -5.518 -25.023 1.00 0.00 O ATOM 1355 CB ASN A 139 -2.526 -6.260 -27.212 1.00 0.00 C ATOM 1356 CG ASN A 139 -3.581 -6.080 -28.266 1.00 0.00 C ATOM 1357 OD1 ASN A 139 -3.306 -6.231 -29.422 1.00 0.00 O ATOM 1358 ND2 ASN A 139 -4.733 -5.701 -27.900 1.00 0.00 N ATOM 0 H ASN A 139 -4.924 -7.854 -26.315 1.00 0.00 H new ATOM 0 HA ASN A 139 -2.184 -7.460 -25.438 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -2.135 -5.282 -26.932 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -1.696 -6.826 -27.635 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -5.454 -5.516 -28.597 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -4.939 -5.581 -26.908 1.00 0.00 H new ATOM 1365 N TYR A 140 -2.763 -5.629 -23.952 1.00 0.00 N ATOM 1366 CA TYR A 140 -3.137 -4.643 -22.932 1.00 0.00 C ATOM 1367 C TYR A 140 -2.871 -3.201 -23.390 1.00 0.00 C ATOM 1368 O TYR A 140 -1.798 -2.883 -23.904 1.00 0.00 O ATOM 1369 CB TYR A 140 -2.372 -4.914 -21.633 1.00 0.00 C ATOM 1370 CG TYR A 140 -2.637 -6.283 -21.021 1.00 0.00 C ATOM 1371 CD1 TYR A 140 -1.885 -7.425 -21.426 1.00 0.00 C ATOM 1372 CD2 TYR A 140 -3.637 -6.454 -20.011 1.00 0.00 C ATOM 1373 CE1 TYR A 140 -2.127 -8.730 -20.824 1.00 0.00 C ATOM 1374 CE2 TYR A 140 -3.869 -7.761 -19.414 1.00 0.00 C ATOM 1375 CZ TYR A 140 -3.108 -8.870 -19.831 1.00 0.00 C ATOM 1376 OH TYR A 140 -3.334 -10.091 -19.266 1.00 0.00 O ATOM 0 H TYR A 140 -1.824 -6.012 -23.841 1.00 0.00 H new ATOM 0 HA TYR A 140 -4.209 -4.747 -22.764 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -1.304 -4.817 -21.828 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -2.634 -4.147 -20.904 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -1.127 -7.322 -22.188 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -4.224 -5.606 -19.689 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -1.552 -9.587 -21.142 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -4.625 -7.880 -18.652 1.00 0.00 H new ATOM 0 HH TYR A 140 -4.045 -10.015 -18.595 1.00 0.00 H new ATOM 1386 N LEU A 141 -3.866 -2.354 -23.195 1.00 0.00 N ATOM 1387 CA LEU A 141 -3.833 -0.926 -23.552 1.00 0.00 C ATOM 1388 C LEU A 141 -3.851 -0.068 -22.280 1.00 0.00 C ATOM 1389 O LEU A 141 -4.417 -0.466 -21.268 1.00 0.00 O ATOM 1390 CB LEU A 141 -5.075 -0.578 -24.383 1.00 0.00 C ATOM 1391 CG LEU A 141 -5.258 -1.044 -25.841 1.00 0.00 C ATOM 1392 CD1 LEU A 141 -4.283 -0.335 -26.750 1.00 0.00 C ATOM 1393 CD2 LEU A 141 -5.118 -2.529 -26.049 1.00 0.00 C ATOM 0 H LEU A 141 -4.750 -2.638 -22.772 1.00 0.00 H new ATOM 0 HA LEU A 141 -2.925 -0.728 -24.122 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -5.935 -0.950 -23.827 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -5.148 0.510 -24.393 1.00 0.00 H new ATOM 0 HG LEU A 141 -6.288 -0.787 -26.088 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -4.427 -0.677 -27.775 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -4.454 0.740 -26.699 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -3.264 -0.556 -26.434 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -5.262 -2.764 -27.104 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -4.123 -2.848 -25.739 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -5.868 -3.052 -25.455 1.00 0.00 H new ATOM 1405 N THR A 142 -3.271 1.123 -22.350 1.00 0.00 N ATOM 1406 CA THR A 142 -3.300 2.064 -21.180 1.00 0.00 C ATOM 1407 C THR A 142 -4.565 2.913 -21.194 1.00 0.00 C ATOM 1408 O THR A 142 -5.221 3.036 -22.223 1.00 0.00 O ATOM 1409 CB THR A 142 -2.163 3.126 -21.180 1.00 0.00 C ATOM 1410 OG1 THR A 142 -2.326 4.002 -22.285 1.00 0.00 O ATOM 1411 CG2 THR A 142 -0.805 2.527 -21.285 1.00 0.00 C ATOM 0 H THR A 142 -2.780 1.477 -23.171 1.00 0.00 H new ATOM 0 HA THR A 142 -3.213 1.397 -20.322 1.00 0.00 H new ATOM 0 HB THR A 142 -2.238 3.651 -20.228 1.00 0.00 H new ATOM 0 HG1 THR A 142 -1.476 4.452 -22.474 1.00 0.00 H new ATOM 0 HG21 THR A 142 -0.056 3.319 -21.280 1.00 0.00 H new ATOM 0 HG22 THR A 142 -0.635 1.861 -20.439 1.00 0.00 H new ATOM 0 HG23 THR A 142 -0.728 1.961 -22.213 1.00 0.00 H new ATOM 1419 N ARG A 143 -4.879 3.546 -20.071 1.00 0.00 N ATOM 1420 CA ARG A 143 -6.042 4.479 -19.970 1.00 0.00 C ATOM 1421 C ARG A 143 -6.024 5.633 -20.998 1.00 0.00 C ATOM 1422 O ARG A 143 -7.064 6.170 -21.350 1.00 0.00 O ATOM 1423 CB ARG A 143 -6.133 5.011 -18.529 1.00 0.00 C ATOM 1424 CG ARG A 143 -4.880 5.732 -18.015 1.00 0.00 C ATOM 1425 CD ARG A 143 -5.053 6.173 -16.551 1.00 0.00 C ATOM 1426 NE ARG A 143 -3.782 6.655 -15.961 1.00 0.00 N ATOM 1427 CZ ARG A 143 -3.284 7.874 -16.038 1.00 0.00 C ATOM 1428 NH1 ARG A 143 -3.823 8.854 -16.644 1.00 0.00 N ATOM 1429 NH2 ARG A 143 -2.179 8.092 -15.467 1.00 0.00 N ATOM 0 H ARG A 143 -4.354 3.443 -19.202 1.00 0.00 H new ATOM 0 HA ARG A 143 -6.936 3.907 -20.219 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -6.978 5.696 -18.465 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -6.349 4.175 -17.864 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -4.017 5.072 -18.099 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -4.677 6.603 -18.638 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -5.801 6.964 -16.497 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -5.431 5.337 -15.963 1.00 0.00 H new ATOM 0 HE ARG A 143 -3.234 5.971 -15.440 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -4.715 8.729 -17.123 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -3.363 9.765 -16.651 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -1.705 7.339 -14.969 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -1.761 9.022 -15.504 1.00 0.00 H new ATOM 1443 N GLU A 144 -4.837 5.940 -21.502 1.00 0.00 N ATOM 1444 CA GLU A 144 -4.612 6.948 -22.575 1.00 0.00 C ATOM 1445 C GLU A 144 -4.953 6.453 -24.013 1.00 0.00 C ATOM 1446 O GLU A 144 -5.519 7.192 -24.810 1.00 0.00 O ATOM 1447 CB GLU A 144 -3.132 7.315 -22.524 1.00 0.00 C ATOM 1448 CG GLU A 144 -2.666 8.385 -23.470 1.00 0.00 C ATOM 1449 CD GLU A 144 -1.167 8.593 -23.312 1.00 0.00 C ATOM 1450 OE1 GLU A 144 -0.743 9.030 -22.221 1.00 0.00 O ATOM 1451 OE2 GLU A 144 -0.415 8.234 -24.238 1.00 0.00 O ATOM 0 H GLU A 144 -3.975 5.497 -21.183 1.00 0.00 H new ATOM 0 HA GLU A 144 -5.281 7.788 -22.387 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -2.896 7.633 -21.509 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -2.552 6.413 -22.719 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -2.897 8.102 -24.497 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -3.195 9.317 -23.270 1.00 0.00 H new ATOM 1458 N VAL A 145 -4.623 5.202 -24.321 1.00 0.00 N ATOM 1459 CA VAL A 145 -4.888 4.606 -25.679 1.00 0.00 C ATOM 1460 C VAL A 145 -6.034 3.602 -25.802 1.00 0.00 C ATOM 1461 O VAL A 145 -6.490 3.306 -26.906 1.00 0.00 O ATOM 1462 CB VAL A 145 -3.644 3.885 -26.293 1.00 0.00 C ATOM 1463 CG1 VAL A 145 -2.528 4.855 -26.583 1.00 0.00 C ATOM 1464 CG2 VAL A 145 -3.134 2.773 -25.384 1.00 0.00 C ATOM 0 H VAL A 145 -4.171 4.562 -23.668 1.00 0.00 H new ATOM 0 HA VAL A 145 -5.166 5.513 -26.216 1.00 0.00 H new ATOM 0 HB VAL A 145 -3.974 3.442 -27.233 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -1.680 4.318 -27.009 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -2.874 5.607 -27.292 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -2.221 5.343 -25.658 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -2.269 2.295 -25.844 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -2.846 3.194 -24.421 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -3.921 2.034 -25.236 1.00 0.00 H new ATOM 1474 N TYR A 146 -6.544 3.105 -24.688 1.00 0.00 N ATOM 1475 CA TYR A 146 -7.687 2.167 -24.682 1.00 0.00 C ATOM 1476 C TYR A 146 -8.977 2.777 -25.256 1.00 0.00 C ATOM 1477 O TYR A 146 -9.785 2.087 -25.884 1.00 0.00 O ATOM 1478 CB TYR A 146 -7.954 1.705 -23.247 1.00 0.00 C ATOM 1479 CG TYR A 146 -9.122 0.764 -23.149 1.00 0.00 C ATOM 1480 CD1 TYR A 146 -9.013 -0.576 -23.614 1.00 0.00 C ATOM 1481 CD2 TYR A 146 -10.371 1.209 -22.623 1.00 0.00 C ATOM 1482 CE1 TYR A 146 -10.155 -1.476 -23.541 1.00 0.00 C ATOM 1483 CE2 TYR A 146 -11.512 0.311 -22.545 1.00 0.00 C ATOM 1484 CZ TYR A 146 -11.378 -1.015 -23.001 1.00 0.00 C ATOM 1485 OH TYR A 146 -12.463 -1.847 -22.915 1.00 0.00 O ATOM 0 H TYR A 146 -6.189 3.330 -23.759 1.00 0.00 H new ATOM 0 HA TYR A 146 -7.412 1.331 -25.324 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -7.063 1.214 -22.856 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -8.140 2.576 -22.618 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -8.078 -0.928 -24.024 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -10.471 2.227 -22.278 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -10.069 -2.492 -23.898 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -12.452 0.657 -22.142 1.00 0.00 H new ATOM 0 HH TYR A 146 -13.216 -1.362 -22.518 1.00 0.00 H new ATOM 1495 N ARG A 147 -9.152 4.089 -25.084 1.00 0.00 N ATOM 1496 CA ARG A 147 -10.325 4.801 -25.647 1.00 0.00 C ATOM 1497 C ARG A 147 -10.355 4.767 -27.175 1.00 0.00 C ATOM 1498 O ARG A 147 -11.383 4.499 -27.757 1.00 0.00 O ATOM 1499 CB ARG A 147 -10.329 6.267 -25.168 1.00 0.00 C ATOM 1500 CG ARG A 147 -10.393 6.451 -23.642 1.00 0.00 C ATOM 1501 CD ARG A 147 -11.669 5.861 -23.021 1.00 0.00 C ATOM 1502 NE ARG A 147 -12.885 6.470 -23.596 1.00 0.00 N ATOM 1503 CZ ARG A 147 -14.131 6.142 -23.326 1.00 0.00 C ATOM 1504 NH1 ARG A 147 -14.487 5.241 -22.504 1.00 0.00 N ATOM 1505 NH2 ARG A 147 -15.049 6.761 -23.914 1.00 0.00 N ATOM 0 H ARG A 147 -8.507 4.685 -24.565 1.00 0.00 H new ATOM 0 HA ARG A 147 -11.214 4.282 -25.289 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -9.430 6.758 -25.541 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -11.181 6.778 -25.617 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -9.522 5.979 -23.187 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -10.339 7.514 -23.407 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -11.689 4.783 -23.184 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -11.657 6.020 -21.943 1.00 0.00 H new ATOM 0 HE ARG A 147 -12.745 7.222 -24.271 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -13.782 4.708 -21.994 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -15.478 5.050 -22.354 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -14.821 7.497 -24.582 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -16.024 6.528 -23.725 1.00 0.00 H new ATOM 1519 N SER A 148 -9.194 4.948 -27.787 1.00 0.00 N ATOM 1520 CA SER A 148 -9.059 4.848 -29.267 1.00 0.00 C ATOM 1521 C SER A 148 -9.188 3.423 -29.783 1.00 0.00 C ATOM 1522 O SER A 148 -9.821 3.171 -30.807 1.00 0.00 O ATOM 1523 CB SER A 148 -7.699 5.346 -29.708 1.00 0.00 C ATOM 1524 OG SER A 148 -7.569 5.258 -31.113 1.00 0.00 O ATOM 0 H SER A 148 -8.324 5.165 -27.301 1.00 0.00 H new ATOM 0 HA SER A 148 -9.869 5.454 -29.674 1.00 0.00 H new ATOM 0 HB2 SER A 148 -7.563 6.379 -29.389 1.00 0.00 H new ATOM 0 HB3 SER A 148 -6.917 4.758 -29.227 1.00 0.00 H new ATOM 0 HG SER A 148 -6.762 4.748 -31.336 1.00 0.00 H new ATOM 1530 N TYR A 149 -8.632 2.474 -29.037 1.00 0.00 N ATOM 1531 CA TYR A 149 -8.706 1.041 -29.371 1.00 0.00 C ATOM 1532 C TYR A 149 -10.145 0.512 -29.439 1.00 0.00 C ATOM 1533 O TYR A 149 -10.472 -0.313 -30.293 1.00 0.00 O ATOM 1534 CB TYR A 149 -7.960 0.249 -28.310 1.00 0.00 C ATOM 1535 CG TYR A 149 -7.708 -1.187 -28.705 1.00 0.00 C ATOM 1536 CD1 TYR A 149 -8.678 -2.220 -28.465 1.00 0.00 C ATOM 1537 CD2 TYR A 149 -6.493 -1.539 -29.329 1.00 0.00 C ATOM 1538 CE1 TYR A 149 -8.403 -3.601 -28.868 1.00 0.00 C ATOM 1539 CE2 TYR A 149 -6.218 -2.899 -29.707 1.00 0.00 C ATOM 1540 CZ TYR A 149 -7.174 -3.906 -29.482 1.00 0.00 C ATOM 1541 OH TYR A 149 -6.890 -5.179 -29.855 1.00 0.00 O ATOM 0 H TYR A 149 -8.114 2.669 -28.180 1.00 0.00 H new ATOM 0 HA TYR A 149 -8.261 0.921 -30.359 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -7.006 0.736 -28.107 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -8.532 0.269 -27.382 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -9.614 -1.977 -27.985 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -5.757 -0.774 -29.526 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -9.135 -4.376 -28.696 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -5.273 -3.148 -30.166 1.00 0.00 H new ATOM 0 HH TYR A 149 -7.710 -5.621 -30.159 1.00 0.00 H new ATOM 1551 N ARG A 150 -11.006 1.020 -28.563 1.00 0.00 N ATOM 1552 CA ARG A 150 -12.441 0.667 -28.581 1.00 0.00 C ATOM 1553 C ARG A 150 -13.244 1.345 -29.713 1.00 0.00 C ATOM 1554 O ARG A 150 -14.150 0.745 -30.266 1.00 0.00 O ATOM 1555 CB ARG A 150 -13.066 0.975 -27.205 1.00 0.00 C ATOM 1556 CG ARG A 150 -12.639 -0.016 -26.102 1.00 0.00 C ATOM 1557 CD ARG A 150 -13.072 -1.455 -26.405 1.00 0.00 C ATOM 1558 NE ARG A 150 -14.538 -1.566 -26.562 1.00 0.00 N ATOM 1559 CZ ARG A 150 -15.413 -1.925 -25.655 1.00 0.00 C ATOM 1560 NH1 ARG A 150 -15.147 -2.263 -24.461 1.00 0.00 N ATOM 1561 NH2 ARG A 150 -16.617 -1.936 -25.970 1.00 0.00 N ATOM 0 H ARG A 150 -10.746 1.678 -27.828 1.00 0.00 H new ATOM 0 HA ARG A 150 -12.497 -0.401 -28.790 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -12.785 1.984 -26.905 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -14.152 0.960 -27.296 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -11.556 0.017 -25.988 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -13.070 0.297 -25.151 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -12.582 -1.798 -27.316 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -12.742 -2.111 -25.600 1.00 0.00 H new ATOM 0 HE ARG A 150 -14.912 -1.337 -27.483 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -14.180 -2.270 -24.136 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -15.900 -2.528 -23.826 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -16.900 -1.670 -26.913 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -17.321 -2.211 -25.285 1.00 0.00 H new ATOM 1575 N GLN A 151 -12.868 2.553 -30.086 1.00 0.00 N ATOM 1576 CA GLN A 151 -13.565 3.287 -31.167 1.00 0.00 C ATOM 1577 C GLN A 151 -13.343 2.713 -32.578 1.00 0.00 C ATOM 1578 O GLN A 151 -14.104 3.007 -33.482 1.00 0.00 O ATOM 1579 CB GLN A 151 -13.124 4.746 -31.131 1.00 0.00 C ATOM 1580 CG GLN A 151 -13.707 5.528 -29.947 1.00 0.00 C ATOM 1581 CD GLN A 151 -13.214 6.950 -29.884 1.00 0.00 C ATOM 1582 OE1 GLN A 151 -12.071 7.204 -29.596 1.00 0.00 O ATOM 1583 NE2 GLN A 151 -14.069 7.878 -30.117 1.00 0.00 N ATOM 0 H GLN A 151 -12.088 3.060 -29.668 1.00 0.00 H new ATOM 0 HA GLN A 151 -14.633 3.183 -30.974 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -12.036 4.788 -31.085 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -13.422 5.231 -32.060 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -14.795 5.529 -30.019 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -13.449 5.018 -29.019 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -15.030 7.637 -30.359 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -13.787 8.857 -30.060 1.00 0.00 H new ATOM 1592 N LEU A 152 -12.327 1.872 -32.748 1.00 0.00 N ATOM 1593 CA LEU A 152 -12.070 1.205 -34.042 1.00 0.00 C ATOM 1594 C LEU A 152 -12.588 -0.255 -34.112 1.00 0.00 C ATOM 1595 O LEU A 152 -12.533 -0.896 -35.156 1.00 0.00 O ATOM 1596 CB LEU A 152 -10.580 1.326 -34.372 1.00 0.00 C ATOM 1597 CG LEU A 152 -9.570 0.770 -33.354 1.00 0.00 C ATOM 1598 CD1 LEU A 152 -9.327 -0.715 -33.529 1.00 0.00 C ATOM 1599 CD2 LEU A 152 -8.252 1.500 -33.511 1.00 0.00 C ATOM 0 H LEU A 152 -11.663 1.630 -32.013 1.00 0.00 H new ATOM 0 HA LEU A 152 -12.651 1.718 -34.809 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -10.406 0.824 -35.324 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -10.356 2.382 -34.523 1.00 0.00 H new ATOM 0 HG LEU A 152 -9.991 0.924 -32.361 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -8.606 -1.056 -32.786 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -10.265 -1.255 -33.400 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -8.934 -0.904 -34.528 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -7.532 1.110 -32.792 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -7.872 1.351 -34.522 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -8.402 2.565 -33.333 1.00 0.00 H new ATOM 1611 N VAL A 153 -13.141 -0.734 -33.002 1.00 0.00 N ATOM 1612 CA VAL A 153 -13.818 -2.068 -32.957 1.00 0.00 C ATOM 1613 C VAL A 153 -15.314 -2.020 -32.643 1.00 0.00 C ATOM 1614 O VAL A 153 -16.072 -2.830 -33.158 1.00 0.00 O ATOM 1615 CB VAL A 153 -13.201 -3.094 -31.936 1.00 0.00 C ATOM 1616 CG1 VAL A 153 -11.756 -3.433 -32.293 1.00 0.00 C ATOM 1617 CG2 VAL A 153 -13.266 -2.598 -30.490 1.00 0.00 C ATOM 0 H VAL A 153 -13.145 -0.235 -32.112 1.00 0.00 H new ATOM 0 HA VAL A 153 -13.652 -2.404 -33.980 1.00 0.00 H new ATOM 0 HB VAL A 153 -13.812 -3.994 -32.010 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -11.359 -4.144 -31.568 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -11.721 -3.873 -33.290 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -11.154 -2.524 -32.276 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -12.827 -3.345 -29.829 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -12.712 -1.664 -30.401 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -14.306 -2.431 -30.209 1.00 0.00 H new ATOM 1627 N ASP A 154 -15.760 -1.064 -31.840 1.00 0.00 N ATOM 1628 CA ASP A 154 -17.198 -0.942 -31.509 1.00 0.00 C ATOM 1629 C ASP A 154 -18.070 -0.418 -32.688 1.00 0.00 C ATOM 1630 O ASP A 154 -19.214 -0.803 -32.834 1.00 0.00 O ATOM 1631 CB ASP A 154 -17.366 -0.003 -30.306 1.00 0.00 C ATOM 1632 CG ASP A 154 -16.703 -0.546 -29.038 1.00 0.00 C ATOM 1633 OD1 ASP A 154 -16.539 -1.779 -28.898 1.00 0.00 O ATOM 1634 OD2 ASP A 154 -16.350 0.262 -28.157 1.00 0.00 O ATOM 0 H ASP A 154 -15.164 -0.361 -31.403 1.00 0.00 H new ATOM 0 HA ASP A 154 -17.549 -1.948 -31.280 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -16.938 0.970 -30.547 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -18.428 0.154 -30.118 1.00 0.00 H new ATOM 1639 N HIS A 155 -17.501 0.432 -33.536 1.00 0.00 N ATOM 1640 CA HIS A 155 -18.211 0.986 -34.714 1.00 0.00 C ATOM 1641 C HIS A 155 -18.388 -0.016 -35.888 1.00 0.00 C ATOM 1642 O HIS A 155 -19.144 0.235 -36.816 1.00 0.00 O ATOM 1643 CB HIS A 155 -17.436 2.211 -35.240 1.00 0.00 C ATOM 1644 CG HIS A 155 -17.365 3.351 -34.268 1.00 0.00 C ATOM 1645 ND1 HIS A 155 -16.528 4.425 -34.411 1.00 0.00 N ATOM 1646 CD2 HIS A 155 -18.046 3.587 -33.112 1.00 0.00 C ATOM 1647 CE1 HIS A 155 -16.710 5.237 -33.380 1.00 0.00 C ATOM 1648 NE2 HIS A 155 -17.622 4.777 -32.555 1.00 0.00 N ATOM 0 H HIS A 155 -16.541 0.763 -33.439 1.00 0.00 H new ATOM 0 HA HIS A 155 -19.211 1.244 -34.365 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -16.423 1.904 -35.498 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -17.907 2.559 -36.159 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -18.804 2.941 -32.694 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -16.174 6.163 -33.236 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -17.947 5.206 -31.689 1.00 0.00 H new ATOM 1656 N HIS A 156 -17.678 -1.136 -35.829 1.00 0.00 N ATOM 1657 CA HIS A 156 -17.755 -2.198 -36.867 1.00 0.00 C ATOM 1658 C HIS A 156 -18.745 -3.337 -36.497 1.00 0.00 C ATOM 1659 O HIS A 156 -19.048 -4.211 -37.301 1.00 0.00 O ATOM 1660 CB HIS A 156 -16.333 -2.768 -37.064 1.00 0.00 C ATOM 1661 CG HIS A 156 -16.177 -3.636 -38.277 1.00 0.00 C ATOM 1662 ND1 HIS A 156 -16.430 -4.984 -38.311 1.00 0.00 N ATOM 1663 CD2 HIS A 156 -15.765 -3.329 -39.537 1.00 0.00 C ATOM 1664 CE1 HIS A 156 -16.182 -5.432 -39.535 1.00 0.00 C ATOM 1665 NE2 HIS A 156 -15.763 -4.467 -40.327 1.00 0.00 N ATOM 0 H HIS A 156 -17.030 -1.349 -35.070 1.00 0.00 H new ATOM 0 HA HIS A 156 -18.137 -1.756 -37.788 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -15.629 -1.939 -37.132 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -16.061 -3.346 -36.181 1.00 0.00 H new ATOM 0 HD1 HIS A 156 -16.755 -5.548 -37.526 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -15.481 -2.342 -39.872 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -16.308 -6.459 -39.843 1.00 0.00 H new ATOM 1673 N HIS A 157 -19.240 -3.303 -35.265 1.00 0.00 N ATOM 1674 CA HIS A 157 -20.129 -4.361 -34.733 1.00 0.00 C ATOM 1675 C HIS A 157 -21.376 -3.820 -33.980 1.00 0.00 C ATOM 1676 O HIS A 157 -21.512 -2.630 -33.754 1.00 0.00 O ATOM 1677 CB HIS A 157 -19.297 -5.258 -33.796 1.00 0.00 C ATOM 1678 CG HIS A 157 -18.077 -5.830 -34.449 1.00 0.00 C ATOM 1679 ND1 HIS A 157 -16.810 -5.334 -34.288 1.00 0.00 N ATOM 1680 CD2 HIS A 157 -17.938 -6.877 -35.306 1.00 0.00 C ATOM 1681 CE1 HIS A 157 -15.974 -6.070 -35.006 1.00 0.00 C ATOM 1682 NE2 HIS A 157 -16.608 -7.023 -35.654 1.00 0.00 N ATOM 0 H HIS A 157 -19.046 -2.553 -34.602 1.00 0.00 H new ATOM 0 HA HIS A 157 -20.521 -4.918 -35.584 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -18.995 -4.678 -32.924 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -19.923 -6.074 -33.435 1.00 0.00 H new ATOM 0 HD1 HIS A 157 -16.553 -4.532 -33.712 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -18.745 -7.500 -35.661 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -14.907 -5.908 -35.053 1.00 0.00 H new ATOM 1690 N HIS A 158 -22.280 -4.714 -33.598 1.00 0.00 N ATOM 1691 CA HIS A 158 -23.538 -4.354 -32.885 1.00 0.00 C ATOM 1692 C HIS A 158 -23.399 -3.909 -31.388 1.00 0.00 C ATOM 1693 O HIS A 158 -24.055 -4.446 -30.497 1.00 0.00 O ATOM 1694 CB HIS A 158 -24.506 -5.539 -32.984 1.00 0.00 C ATOM 1695 CG HIS A 158 -24.781 -5.974 -34.392 1.00 0.00 C ATOM 1696 ND1 HIS A 158 -25.449 -5.220 -35.315 1.00 0.00 N ATOM 1697 CD2 HIS A 158 -24.449 -7.121 -35.043 1.00 0.00 C ATOM 1698 CE1 HIS A 158 -25.508 -5.905 -36.452 1.00 0.00 C ATOM 1699 NE2 HIS A 158 -24.909 -7.069 -36.342 1.00 0.00 N ATOM 0 H HIS A 158 -22.178 -5.715 -33.766 1.00 0.00 H new ATOM 0 HA HIS A 158 -23.907 -3.460 -33.389 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -24.095 -6.381 -32.426 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -25.447 -5.269 -32.506 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -23.907 -7.948 -34.608 1.00 0.00 H new ATOM 0 HE1 HIS A 158 -25.987 -5.550 -37.352 1.00 0.00 H new ATOM 0 HE2 HIS A 158 -24.806 -7.782 -37.064 1.00 0.00 H new ATOM 1707 N HIS A 159 -22.519 -2.951 -31.130 1.00 0.00 N ATOM 1708 CA HIS A 159 -22.289 -2.417 -29.774 1.00 0.00 C ATOM 1709 C HIS A 159 -23.362 -1.407 -29.279 1.00 0.00 C ATOM 1710 O HIS A 159 -23.855 -0.587 -30.045 1.00 0.00 O ATOM 1711 CB HIS A 159 -20.910 -1.753 -29.738 1.00 0.00 C ATOM 1712 CG HIS A 159 -20.461 -1.383 -28.361 1.00 0.00 C ATOM 1713 ND1 HIS A 159 -20.272 -2.283 -27.346 1.00 0.00 N ATOM 1714 CD2 HIS A 159 -20.177 -0.171 -27.814 1.00 0.00 C ATOM 1715 CE1 HIS A 159 -19.901 -1.617 -26.261 1.00 0.00 C ATOM 1716 NE2 HIS A 159 -19.811 -0.325 -26.490 1.00 0.00 N ATOM 0 H HIS A 159 -21.939 -2.515 -31.847 1.00 0.00 H new ATOM 0 HA HIS A 159 -22.353 -3.267 -29.094 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -20.178 -2.429 -30.180 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -20.931 -0.857 -30.358 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -20.230 0.773 -28.337 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -19.698 -2.079 -25.306 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -19.532 0.404 -25.834 1.00 0.00 H new ATOM 1724 N HIS A 160 -23.690 -1.489 -27.989 1.00 0.00 N ATOM 1725 CA HIS A 160 -24.697 -0.618 -27.324 1.00 0.00 C ATOM 1726 C HIS A 160 -24.227 -0.055 -25.955 1.00 0.00 C ATOM 1727 O HIS A 160 -23.602 -0.821 -25.179 1.00 0.00 O ATOM 1728 CB HIS A 160 -25.996 -1.415 -27.120 1.00 0.00 C ATOM 1729 CG HIS A 160 -26.612 -1.911 -28.393 1.00 0.00 C ATOM 1730 ND1 HIS A 160 -26.270 -3.079 -29.025 1.00 0.00 N ATOM 1731 CD2 HIS A 160 -27.593 -1.370 -29.168 1.00 0.00 C ATOM 1732 CE1 HIS A 160 -27.026 -3.210 -30.111 1.00 0.00 C ATOM 1733 NE2 HIS A 160 -27.854 -2.197 -30.246 1.00 0.00 N ATOM 1734 OXT HIS A 160 -24.507 1.128 -25.676 1.00 0.00 O ATOM 0 H HIS A 160 -23.266 -2.167 -27.356 1.00 0.00 H new ATOM 0 HA HIS A 160 -24.852 0.239 -27.980 1.00 0.00 H new ATOM 0 HB2 HIS A 160 -25.790 -2.267 -26.472 1.00 0.00 H new ATOM 0 HB3 HIS A 160 -26.718 -0.786 -26.600 1.00 0.00 H new ATOM 0 HD2 HIS A 160 -28.093 -0.434 -28.970 1.00 0.00 H new ATOM 0 HE1 HIS A 160 -26.968 -4.043 -30.796 1.00 0.00 H new ATOM 0 HE2 HIS A 160 -28.541 -2.052 -30.986 1.00 0.00 H new TER 1742 HIS A 160