USER MOD reduce.3.24.130724 H: found=0, std=0, add=948, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 949 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 175 SER OG : rot -129:sc= 0.768 USER MOD Set 1.2: A 178 GLN : amide:sc= 0.742 K(o=1.5,f=-0.67) USER MOD Set 2.1: A 106 SER OG : rot -60:sc= 0.285 USER MOD Set 2.2: A 119 THR OG1 : rot 16:sc= 0.509 USER MOD Single : A 63 SER OG : rot 22:sc= 0.297 USER MOD Single : A 68 THR OG1 : rot 180:sc= -0.309 USER MOD Single : A 71 ASN : amide:sc= -0.439 K(o=-0.44,f=-1.8!) USER MOD Single : A 72 SER OG : rot -155:sc= 1.4 USER MOD Single : A 74 SER OG : rot -5:sc= 0.728 USER MOD Single : A 76 LYS NZ :NH3+ 163:sc= -0.05 (180deg=-0.381) USER MOD Single : A 77 GLN : amide:sc= -15.3! C(o=-15!,f=-8.5!) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot 54:sc= 0.491 USER MOD Single : A 82 GLN : amide:sc= -4.8! K(o=-4.8!,f=-1.6) USER MOD Single : A 83 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot -128:sc= 1.59 USER MOD Single : A 93 TYR OH : rot 3:sc=-0.00316 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot -61:sc= 1.08 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot -130:sc= -1.84 USER MOD Single : A 113 GLN : amide:sc= -0.905 K(o=-0.9,f=0) USER MOD Single : A 114 ASN : amide:sc= -0.247 K(o=-0.25,f=-1.1) USER MOD Single : A 116 LYS NZ :NH3+ 168:sc= -0.341 (180deg=-0.742) USER MOD Single : A 118 SER OG : rot 180:sc= -0.787 USER MOD Single : A 125 LYS NZ :NH3+ 152:sc= 0.072 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ -169:sc= -0.0298 (180deg=-0.22) USER MOD Single : A 127 LYS NZ :NH3+ 164:sc= -0.0861 (180deg=-0.456) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 131 ASN : amide:sc= -0.0937 X(o=-0.094,f=-0.14) USER MOD Single : A 137 ASN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 139 GLN : amide:sc= -0.696 K(o=-0.7,f=0) USER MOD Single : A 151 THR OG1 : rot 76:sc= 0.974 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 ASN : amide:sc= -3.23! C(o=-3.2!,f=0.34!) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0.0243 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 SER OG : rot 81:sc= 0.41 USER MOD Single : A 173 SER OG : rot -50:sc= 0.931 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 180 SER OG : rot 180:sc= 0.548 USER MOD ----------------------------------------------------------------- ATOM 47 N SER A 63 11.441 33.336 -15.096 1.00 0.00 N ATOM 48 CA SER A 63 10.854 32.241 -15.845 1.00 0.00 C ATOM 49 C SER A 63 11.314 30.900 -15.279 1.00 0.00 C ATOM 50 O SER A 63 12.469 30.752 -14.886 1.00 0.00 O ATOM 51 CB SER A 63 11.266 32.358 -17.303 1.00 0.00 C ATOM 52 OG SER A 63 11.116 33.686 -17.774 1.00 0.00 O ATOM 0 HA SER A 63 9.768 32.293 -15.765 1.00 0.00 H new ATOM 0 HB2 SER A 63 12.304 32.044 -17.416 1.00 0.00 H new ATOM 0 HB3 SER A 63 10.661 31.684 -17.910 1.00 0.00 H new ATOM 0 HG SER A 63 11.121 34.305 -17.014 1.00 0.00 H new ATOM 58 N CYS A 64 10.401 29.941 -15.196 1.00 0.00 N ATOM 59 CA CYS A 64 10.625 28.753 -14.378 1.00 0.00 C ATOM 60 C CYS A 64 11.419 27.695 -15.134 1.00 0.00 C ATOM 61 O CYS A 64 11.237 27.502 -16.334 1.00 0.00 O ATOM 62 CB CYS A 64 9.298 28.172 -13.894 1.00 0.00 C ATOM 63 SG CYS A 64 8.998 28.420 -12.116 1.00 0.00 S ATOM 0 H CYS A 64 9.504 29.960 -15.681 1.00 0.00 H new ATOM 0 HA CYS A 64 11.212 29.059 -13.512 1.00 0.00 H new ATOM 0 HB2 CYS A 64 8.484 28.628 -14.458 1.00 0.00 H new ATOM 0 HB3 CYS A 64 9.278 27.104 -14.112 1.00 0.00 H new ATOM 68 N GLU A 65 12.294 27.003 -14.405 1.00 0.00 N ATOM 69 CA GLU A 65 13.144 25.988 -15.013 1.00 0.00 C ATOM 70 C GLU A 65 12.415 24.648 -15.046 1.00 0.00 C ATOM 71 O GLU A 65 11.214 24.586 -14.778 1.00 0.00 O ATOM 72 CB GLU A 65 14.450 25.851 -14.217 1.00 0.00 C ATOM 73 CG GLU A 65 15.277 27.128 -14.201 1.00 0.00 C ATOM 74 CD GLU A 65 16.585 26.966 -13.454 1.00 0.00 C ATOM 75 OE1 GLU A 65 16.590 27.146 -12.218 1.00 0.00 O ATOM 76 OE2 GLU A 65 17.606 26.661 -14.105 1.00 0.00 O ATOM 0 H GLU A 65 12.430 27.127 -13.402 1.00 0.00 H new ATOM 0 HA GLU A 65 13.379 26.290 -16.033 1.00 0.00 H new ATOM 0 HB2 GLU A 65 14.215 25.565 -13.192 1.00 0.00 H new ATOM 0 HB3 GLU A 65 15.046 25.045 -14.645 1.00 0.00 H new ATOM 0 HG2 GLU A 65 15.484 27.435 -15.226 1.00 0.00 H new ATOM 0 HG3 GLU A 65 14.696 27.927 -13.740 1.00 0.00 H new ATOM 83 N VAL A 66 13.138 23.584 -15.377 1.00 0.00 N ATOM 84 CA VAL A 66 12.564 22.243 -15.364 1.00 0.00 C ATOM 85 C VAL A 66 11.863 21.970 -14.036 1.00 0.00 C ATOM 86 O VAL A 66 12.457 22.120 -12.967 1.00 0.00 O ATOM 87 CB VAL A 66 13.640 21.164 -15.620 1.00 0.00 C ATOM 88 CG1 VAL A 66 14.727 21.210 -14.555 1.00 0.00 C ATOM 89 CG2 VAL A 66 13.014 19.779 -15.692 1.00 0.00 C ATOM 0 H VAL A 66 14.118 23.623 -15.656 1.00 0.00 H new ATOM 0 HA VAL A 66 11.833 22.194 -16.171 1.00 0.00 H new ATOM 0 HB VAL A 66 14.104 21.378 -16.583 1.00 0.00 H new ATOM 0 HG11 VAL A 66 15.470 20.440 -14.760 1.00 0.00 H new ATOM 0 HG12 VAL A 66 15.206 22.189 -14.566 1.00 0.00 H new ATOM 0 HG13 VAL A 66 14.284 21.034 -13.575 1.00 0.00 H new ATOM 0 HG21 VAL A 66 13.792 19.037 -15.873 1.00 0.00 H new ATOM 0 HG22 VAL A 66 12.513 19.557 -14.750 1.00 0.00 H new ATOM 0 HG23 VAL A 66 12.288 19.749 -16.505 1.00 0.00 H new ATOM 99 N PRO A 67 10.574 21.598 -14.089 1.00 0.00 N ATOM 100 CA PRO A 67 9.761 21.416 -12.887 1.00 0.00 C ATOM 101 C PRO A 67 10.373 20.395 -11.939 1.00 0.00 C ATOM 102 O PRO A 67 11.150 19.536 -12.357 1.00 0.00 O ATOM 103 CB PRO A 67 8.420 20.902 -13.424 1.00 0.00 C ATOM 104 CG PRO A 67 8.383 21.339 -14.847 1.00 0.00 C ATOM 105 CD PRO A 67 9.809 21.332 -15.319 1.00 0.00 C ATOM 0 HA PRO A 67 9.674 22.338 -12.313 1.00 0.00 H new ATOM 0 HB2 PRO A 67 8.352 19.817 -13.342 1.00 0.00 H new ATOM 0 HB3 PRO A 67 7.584 21.318 -12.861 1.00 0.00 H new ATOM 0 HG2 PRO A 67 7.770 20.666 -15.446 1.00 0.00 H new ATOM 0 HG3 PRO A 67 7.946 22.334 -14.939 1.00 0.00 H new ATOM 0 HD2 PRO A 67 10.081 20.374 -15.763 1.00 0.00 H new ATOM 0 HD3 PRO A 67 9.986 22.096 -16.076 1.00 0.00 H new ATOM 113 N THR A 68 10.016 20.497 -10.667 1.00 0.00 N ATOM 114 CA THR A 68 10.530 19.591 -9.648 1.00 0.00 C ATOM 115 C THR A 68 10.439 18.136 -10.110 1.00 0.00 C ATOM 116 O THR A 68 9.684 17.809 -11.026 1.00 0.00 O ATOM 117 CB THR A 68 9.775 19.771 -8.317 1.00 0.00 C ATOM 118 OG1 THR A 68 10.011 21.088 -7.799 1.00 0.00 O ATOM 119 CG2 THR A 68 10.209 18.738 -7.287 1.00 0.00 C ATOM 0 H THR A 68 9.369 21.202 -10.314 1.00 0.00 H new ATOM 0 HA THR A 68 11.579 19.839 -9.488 1.00 0.00 H new ATOM 0 HB THR A 68 8.712 19.633 -8.514 1.00 0.00 H new ATOM 0 HG1 THR A 68 9.528 21.198 -6.954 1.00 0.00 H new ATOM 0 HG21 THR A 68 9.657 18.894 -6.360 1.00 0.00 H new ATOM 0 HG22 THR A 68 10.005 17.737 -7.667 1.00 0.00 H new ATOM 0 HG23 THR A 68 11.277 18.842 -7.095 1.00 0.00 H new ATOM 127 N ARG A 69 11.225 17.268 -9.481 1.00 0.00 N ATOM 128 CA ARG A 69 11.230 15.850 -9.819 1.00 0.00 C ATOM 129 C ARG A 69 11.035 15.005 -8.567 1.00 0.00 C ATOM 130 O ARG A 69 11.716 15.204 -7.561 1.00 0.00 O ATOM 131 CB ARG A 69 12.541 15.462 -10.507 1.00 0.00 C ATOM 132 CG ARG A 69 12.779 16.172 -11.829 1.00 0.00 C ATOM 133 CD ARG A 69 14.139 15.815 -12.401 1.00 0.00 C ATOM 134 NE ARG A 69 15.223 16.206 -11.506 1.00 0.00 N ATOM 135 CZ ARG A 69 16.497 15.897 -11.715 1.00 0.00 C ATOM 136 NH1 ARG A 69 16.845 15.203 -12.789 1.00 0.00 N ATOM 137 NH2 ARG A 69 17.425 16.285 -10.849 1.00 0.00 N ATOM 0 H ARG A 69 11.869 17.524 -8.732 1.00 0.00 H new ATOM 0 HA ARG A 69 10.405 15.663 -10.507 1.00 0.00 H new ATOM 0 HB2 ARG A 69 13.371 15.680 -9.835 1.00 0.00 H new ATOM 0 HB3 ARG A 69 12.545 14.386 -10.679 1.00 0.00 H new ATOM 0 HG2 ARG A 69 11.999 15.898 -12.539 1.00 0.00 H new ATOM 0 HG3 ARG A 69 12.713 17.250 -11.684 1.00 0.00 H new ATOM 0 HD2 ARG A 69 14.187 14.741 -12.582 1.00 0.00 H new ATOM 0 HD3 ARG A 69 14.268 16.307 -13.365 1.00 0.00 H new ATOM 0 HE ARG A 69 14.989 16.747 -10.673 1.00 0.00 H new ATOM 0 HH11 ARG A 69 16.134 14.905 -13.457 1.00 0.00 H new ATOM 0 HH12 ARG A 69 17.824 14.966 -12.948 1.00 0.00 H new ATOM 0 HH21 ARG A 69 17.159 16.821 -10.023 1.00 0.00 H new ATOM 0 HH22 ARG A 69 18.404 16.047 -11.010 1.00 0.00 H new ATOM 151 N LEU A 70 10.099 14.069 -8.631 1.00 0.00 N ATOM 152 CA LEU A 70 9.787 13.231 -7.484 1.00 0.00 C ATOM 153 C LEU A 70 10.181 11.786 -7.767 1.00 0.00 C ATOM 154 O LEU A 70 10.393 11.411 -8.920 1.00 0.00 O ATOM 155 CB LEU A 70 8.299 13.351 -7.135 1.00 0.00 C ATOM 156 CG LEU A 70 7.771 14.782 -7.114 1.00 0.00 C ATOM 157 CD1 LEU A 70 6.397 14.834 -7.750 1.00 0.00 C ATOM 158 CD2 LEU A 70 7.734 15.311 -5.688 1.00 0.00 C ATOM 0 H LEU A 70 9.544 13.872 -9.464 1.00 0.00 H new ATOM 0 HA LEU A 70 10.361 13.570 -6.622 1.00 0.00 H new ATOM 0 HB2 LEU A 70 7.721 12.774 -7.857 1.00 0.00 H new ATOM 0 HB3 LEU A 70 8.130 12.900 -6.157 1.00 0.00 H new ATOM 0 HG LEU A 70 8.441 15.419 -7.691 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.026 15.859 -7.732 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.461 14.490 -8.782 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.714 14.191 -7.194 1.00 0.00 H new ATOM 0 HD21 LEU A 70 7.355 16.333 -5.689 1.00 0.00 H new ATOM 0 HD22 LEU A 70 7.080 14.682 -5.083 1.00 0.00 H new ATOM 0 HD23 LEU A 70 8.740 15.297 -5.269 1.00 0.00 H new ATOM 170 N ASN A 71 10.364 11.002 -6.709 1.00 0.00 N ATOM 171 CA ASN A 71 11.130 9.763 -6.800 1.00 0.00 C ATOM 172 C ASN A 71 10.640 8.886 -7.944 1.00 0.00 C ATOM 173 O ASN A 71 11.436 8.378 -8.734 1.00 0.00 O ATOM 174 CB ASN A 71 11.046 8.991 -5.483 1.00 0.00 C ATOM 175 CG ASN A 71 12.060 7.868 -5.402 1.00 0.00 C ATOM 176 OD1 ASN A 71 12.474 7.308 -6.418 1.00 0.00 O ATOM 177 ND2 ASN A 71 12.463 7.528 -4.183 1.00 0.00 N ATOM 0 H ASN A 71 9.993 11.202 -5.780 1.00 0.00 H new ATOM 0 HA ASN A 71 12.168 10.030 -6.998 1.00 0.00 H new ATOM 0 HB2 ASN A 71 11.203 9.679 -4.652 1.00 0.00 H new ATOM 0 HB3 ASN A 71 10.043 8.579 -5.370 1.00 0.00 H new ATOM 0 HD21 ASN A 71 13.142 6.776 -4.061 1.00 0.00 H new ATOM 0 HD22 ASN A 71 12.094 8.019 -3.368 1.00 0.00 H new ATOM 184 N SER A 72 9.331 8.702 -8.022 1.00 0.00 N ATOM 185 CA SER A 72 8.748 7.831 -9.026 1.00 0.00 C ATOM 186 C SER A 72 7.668 8.559 -9.816 1.00 0.00 C ATOM 187 O SER A 72 6.981 7.957 -10.640 1.00 0.00 O ATOM 188 CB SER A 72 8.165 6.577 -8.372 1.00 0.00 C ATOM 189 OG SER A 72 9.138 5.913 -7.581 1.00 0.00 O ATOM 0 H SER A 72 8.654 9.145 -7.401 1.00 0.00 H new ATOM 0 HA SER A 72 9.538 7.534 -9.716 1.00 0.00 H new ATOM 0 HB2 SER A 72 7.312 6.850 -7.751 1.00 0.00 H new ATOM 0 HB3 SER A 72 7.795 5.900 -9.142 1.00 0.00 H new ATOM 0 HG SER A 72 8.904 4.965 -7.502 1.00 0.00 H new ATOM 195 N ALA A 73 7.507 9.853 -9.552 1.00 0.00 N ATOM 196 CA ALA A 73 6.431 10.616 -10.175 1.00 0.00 C ATOM 197 C ALA A 73 6.919 11.434 -11.369 1.00 0.00 C ATOM 198 O ALA A 73 8.117 11.665 -11.534 1.00 0.00 O ATOM 199 CB ALA A 73 5.750 11.507 -9.153 1.00 0.00 C ATOM 0 H ALA A 73 8.100 10.389 -8.919 1.00 0.00 H new ATOM 0 HA ALA A 73 5.704 9.899 -10.556 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.950 12.069 -9.636 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.332 10.893 -8.356 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.478 12.201 -8.733 1.00 0.00 H new ATOM 205 N SER A 74 5.972 11.831 -12.218 1.00 0.00 N ATOM 206 CA SER A 74 6.282 12.381 -13.534 1.00 0.00 C ATOM 207 C SER A 74 5.053 13.039 -14.157 1.00 0.00 C ATOM 208 O SER A 74 4.004 12.416 -14.298 1.00 0.00 O ATOM 209 CB SER A 74 6.798 11.282 -14.462 1.00 0.00 C ATOM 210 OG SER A 74 8.030 10.753 -14.003 1.00 0.00 O ATOM 0 H SER A 74 4.974 11.780 -12.013 1.00 0.00 H new ATOM 0 HA SER A 74 7.056 13.138 -13.405 1.00 0.00 H new ATOM 0 HB2 SER A 74 6.059 10.483 -14.528 1.00 0.00 H new ATOM 0 HB3 SER A 74 6.925 11.683 -15.468 1.00 0.00 H new ATOM 0 HG SER A 74 8.337 11.266 -13.226 1.00 0.00 H new ATOM 216 N LEU A 75 5.203 14.306 -14.518 1.00 0.00 N ATOM 217 CA LEU A 75 4.095 15.128 -14.993 1.00 0.00 C ATOM 218 C LEU A 75 3.390 14.484 -16.190 1.00 0.00 C ATOM 219 O LEU A 75 4.040 14.004 -17.119 1.00 0.00 O ATOM 220 CB LEU A 75 4.611 16.521 -15.377 1.00 0.00 C ATOM 221 CG LEU A 75 5.239 17.317 -14.230 1.00 0.00 C ATOM 222 CD1 LEU A 75 6.145 18.424 -14.762 1.00 0.00 C ATOM 223 CD2 LEU A 75 4.152 17.901 -13.348 1.00 0.00 C ATOM 0 H LEU A 75 6.098 14.795 -14.490 1.00 0.00 H new ATOM 0 HA LEU A 75 3.369 15.215 -14.185 1.00 0.00 H new ATOM 0 HB2 LEU A 75 5.350 16.412 -16.171 1.00 0.00 H new ATOM 0 HB3 LEU A 75 3.783 17.098 -15.789 1.00 0.00 H new ATOM 0 HG LEU A 75 5.852 16.638 -13.637 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.578 18.973 -13.926 1.00 0.00 H new ATOM 0 HD12 LEU A 75 6.944 17.985 -15.360 1.00 0.00 H new ATOM 0 HD13 LEU A 75 5.562 19.106 -15.381 1.00 0.00 H new ATOM 0 HD21 LEU A 75 4.608 18.466 -12.535 1.00 0.00 H new ATOM 0 HD22 LEU A 75 3.520 18.563 -13.940 1.00 0.00 H new ATOM 0 HD23 LEU A 75 3.546 17.094 -12.935 1.00 0.00 H new ATOM 235 N LYS A 76 2.056 14.512 -16.174 1.00 0.00 N ATOM 236 CA LYS A 76 1.267 14.138 -17.351 1.00 0.00 C ATOM 237 C LYS A 76 0.273 15.248 -17.681 1.00 0.00 C ATOM 238 O LYS A 76 -0.937 15.033 -17.740 1.00 0.00 O ATOM 239 CB LYS A 76 0.540 12.805 -17.124 1.00 0.00 C ATOM 240 CG LYS A 76 0.016 12.164 -18.401 1.00 0.00 C ATOM 241 CD LYS A 76 1.091 12.104 -19.475 1.00 0.00 C ATOM 242 CE LYS A 76 0.541 11.566 -20.782 1.00 0.00 C ATOM 243 NZ LYS A 76 -0.507 12.461 -21.344 1.00 0.00 N ATOM 0 H LYS A 76 1.501 14.788 -15.364 1.00 0.00 H new ATOM 0 HA LYS A 76 1.942 14.006 -18.197 1.00 0.00 H new ATOM 0 HB2 LYS A 76 1.221 12.110 -16.633 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.295 12.969 -16.442 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -0.340 11.157 -18.184 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -0.838 12.732 -18.771 1.00 0.00 H new ATOM 0 HD2 LYS A 76 1.503 13.100 -19.635 1.00 0.00 H new ATOM 0 HD3 LYS A 76 1.911 11.471 -19.136 1.00 0.00 H new ATOM 0 HE2 LYS A 76 1.352 11.458 -21.502 1.00 0.00 H new ATOM 0 HE3 LYS A 76 0.123 10.572 -20.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -0.655 12.234 -22.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -1.397 12.324 -20.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -0.202 13.451 -21.254 1.00 0.00 H new ATOM 257 N GLN A 77 0.814 16.452 -17.798 1.00 0.00 N ATOM 258 CA GLN A 77 0.054 17.684 -17.630 1.00 0.00 C ATOM 259 C GLN A 77 -0.387 18.270 -18.970 1.00 0.00 C ATOM 260 O GLN A 77 0.319 18.144 -19.970 1.00 0.00 O ATOM 261 CB GLN A 77 0.916 18.709 -16.898 1.00 0.00 C ATOM 262 CG GLN A 77 1.933 19.385 -17.804 1.00 0.00 C ATOM 263 CD GLN A 77 2.813 18.404 -18.563 1.00 0.00 C ATOM 264 OE1 GLN A 77 3.099 18.597 -19.744 1.00 0.00 O ATOM 265 NE2 GLN A 77 3.278 17.368 -17.878 1.00 0.00 N ATOM 0 H GLN A 77 1.799 16.603 -18.014 1.00 0.00 H new ATOM 0 HA GLN A 77 -0.841 17.449 -17.054 1.00 0.00 H new ATOM 0 HB2 GLN A 77 0.271 19.468 -16.455 1.00 0.00 H new ATOM 0 HB3 GLN A 77 1.439 18.217 -16.078 1.00 0.00 H new ATOM 0 HG2 GLN A 77 1.407 20.018 -18.519 1.00 0.00 H new ATOM 0 HG3 GLN A 77 2.565 20.039 -17.204 1.00 0.00 H new ATOM 0 HE21 GLN A 77 3.016 17.244 -16.900 1.00 0.00 H new ATOM 0 HE22 GLN A 77 3.897 16.695 -18.329 1.00 0.00 H new ATOM 274 N PRO A 78 -1.491 19.034 -18.972 1.00 0.00 N ATOM 275 CA PRO A 78 -1.667 20.169 -19.868 1.00 0.00 C ATOM 276 C PRO A 78 -1.234 21.494 -19.235 1.00 0.00 C ATOM 277 O PRO A 78 -2.078 22.319 -18.885 1.00 0.00 O ATOM 278 CB PRO A 78 -3.174 20.157 -20.069 1.00 0.00 C ATOM 279 CG PRO A 78 -3.718 19.734 -18.738 1.00 0.00 C ATOM 280 CD PRO A 78 -2.646 18.896 -18.069 1.00 0.00 C ATOM 0 HA PRO A 78 -1.071 20.089 -20.777 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -3.545 21.140 -20.357 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -3.465 19.463 -20.857 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -3.965 20.603 -18.128 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -4.636 19.160 -18.861 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -2.418 19.260 -17.067 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -2.955 17.856 -17.968 1.00 0.00 H new ATOM 288 N TYR A 79 0.076 21.692 -19.075 1.00 0.00 N ATOM 289 CA TYR A 79 0.584 22.774 -18.236 1.00 0.00 C ATOM 290 C TYR A 79 2.045 23.107 -18.549 1.00 0.00 C ATOM 291 O TYR A 79 2.429 24.276 -18.546 1.00 0.00 O ATOM 292 CB TYR A 79 0.492 22.376 -16.764 1.00 0.00 C ATOM 293 CG TYR A 79 -0.911 22.331 -16.203 1.00 0.00 C ATOM 294 CD1 TYR A 79 -1.751 23.438 -16.268 1.00 0.00 C ATOM 295 CD2 TYR A 79 -1.400 21.172 -15.609 1.00 0.00 C ATOM 296 CE1 TYR A 79 -3.036 23.390 -15.758 1.00 0.00 C ATOM 297 CE2 TYR A 79 -2.682 21.117 -15.100 1.00 0.00 C ATOM 298 CZ TYR A 79 -3.497 22.227 -15.176 1.00 0.00 C ATOM 299 OH TYR A 79 -4.777 22.172 -14.672 1.00 0.00 O ATOM 0 H TYR A 79 0.798 21.120 -19.513 1.00 0.00 H new ATOM 0 HA TYR A 79 -0.028 23.652 -18.443 1.00 0.00 H new ATOM 0 HB2 TYR A 79 0.949 21.394 -16.639 1.00 0.00 H new ATOM 0 HB3 TYR A 79 1.081 23.079 -16.175 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -1.394 24.350 -16.724 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -0.766 20.300 -15.545 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -3.675 24.259 -15.815 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -3.045 20.208 -14.644 1.00 0.00 H new ATOM 0 HH TYR A 79 -4.943 21.281 -14.298 1.00 0.00 H new ATOM 309 N ILE A 80 2.873 22.079 -18.731 1.00 0.00 N ATOM 310 CA ILE A 80 4.315 22.210 -18.525 1.00 0.00 C ATOM 311 C ILE A 80 4.891 23.435 -19.233 1.00 0.00 C ATOM 312 O ILE A 80 5.340 24.370 -18.574 1.00 0.00 O ATOM 313 CB ILE A 80 5.079 20.939 -18.969 1.00 0.00 C ATOM 314 CG1 ILE A 80 5.259 20.003 -17.773 1.00 0.00 C ATOM 315 CG2 ILE A 80 6.431 21.290 -19.570 1.00 0.00 C ATOM 316 CD1 ILE A 80 6.371 18.990 -17.952 1.00 0.00 C ATOM 0 H ILE A 80 2.571 21.149 -19.020 1.00 0.00 H new ATOM 0 HA ILE A 80 4.454 22.341 -17.452 1.00 0.00 H new ATOM 0 HB ILE A 80 4.493 20.437 -19.738 1.00 0.00 H new ATOM 0 HG12 ILE A 80 5.463 20.600 -16.884 1.00 0.00 H new ATOM 0 HG13 ILE A 80 4.323 19.474 -17.594 1.00 0.00 H new ATOM 0 HG21 ILE A 80 6.943 20.376 -19.872 1.00 0.00 H new ATOM 0 HG22 ILE A 80 6.287 21.930 -20.440 1.00 0.00 H new ATOM 0 HG23 ILE A 80 7.033 21.816 -18.829 1.00 0.00 H new ATOM 0 HD11 ILE A 80 6.438 18.362 -17.063 1.00 0.00 H new ATOM 0 HD12 ILE A 80 6.159 18.367 -18.821 1.00 0.00 H new ATOM 0 HD13 ILE A 80 7.317 19.511 -18.100 1.00 0.00 H new ATOM 328 N THR A 81 4.932 23.399 -20.563 1.00 0.00 N ATOM 329 CA THR A 81 5.805 24.289 -21.319 1.00 0.00 C ATOM 330 C THR A 81 7.040 24.667 -20.506 1.00 0.00 C ATOM 331 O THR A 81 7.169 25.795 -20.031 1.00 0.00 O ATOM 332 CB THR A 81 5.065 25.560 -21.759 1.00 0.00 C ATOM 333 OG1 THR A 81 4.543 26.253 -20.618 1.00 0.00 O ATOM 334 CG2 THR A 81 3.936 25.204 -22.711 1.00 0.00 C ATOM 0 H THR A 81 4.373 22.766 -21.136 1.00 0.00 H new ATOM 0 HA THR A 81 6.121 23.747 -22.210 1.00 0.00 H new ATOM 0 HB THR A 81 5.770 26.213 -22.273 1.00 0.00 H new ATOM 0 HG1 THR A 81 5.264 26.412 -19.974 1.00 0.00 H new ATOM 0 HG21 THR A 81 3.418 26.113 -23.017 1.00 0.00 H new ATOM 0 HG22 THR A 81 4.345 24.706 -23.590 1.00 0.00 H new ATOM 0 HG23 THR A 81 3.234 24.537 -22.210 1.00 0.00 H new ATOM 342 N GLN A 82 7.922 23.693 -20.315 1.00 0.00 N ATOM 343 CA GLN A 82 9.055 23.845 -19.411 1.00 0.00 C ATOM 344 C GLN A 82 10.246 24.459 -20.131 1.00 0.00 C ATOM 345 O GLN A 82 11.283 23.821 -20.313 1.00 0.00 O ATOM 346 CB GLN A 82 9.441 22.492 -18.798 1.00 0.00 C ATOM 347 CG GLN A 82 9.743 21.410 -19.827 1.00 0.00 C ATOM 348 CD GLN A 82 10.207 20.108 -19.198 1.00 0.00 C ATOM 349 OE1 GLN A 82 11.396 19.917 -18.939 1.00 0.00 O ATOM 350 NE2 GLN A 82 9.269 19.198 -18.963 1.00 0.00 N ATOM 0 H GLN A 82 7.873 22.785 -20.777 1.00 0.00 H new ATOM 0 HA GLN A 82 8.757 24.519 -18.608 1.00 0.00 H new ATOM 0 HB2 GLN A 82 10.316 22.629 -18.162 1.00 0.00 H new ATOM 0 HB3 GLN A 82 8.630 22.151 -18.155 1.00 0.00 H new ATOM 0 HG2 GLN A 82 8.849 21.222 -20.422 1.00 0.00 H new ATOM 0 HG3 GLN A 82 10.511 21.771 -20.511 1.00 0.00 H new ATOM 0 HE21 GLN A 82 8.296 19.398 -19.193 1.00 0.00 H new ATOM 0 HE22 GLN A 82 9.522 18.299 -18.552 1.00 0.00 H new ATOM 359 N ASN A 83 10.091 25.713 -20.524 1.00 0.00 N ATOM 360 CA ASN A 83 11.184 26.469 -21.109 1.00 0.00 C ATOM 361 C ASN A 83 11.394 27.770 -20.348 1.00 0.00 C ATOM 362 O ASN A 83 12.375 27.927 -19.620 1.00 0.00 O ATOM 363 CB ASN A 83 10.895 26.764 -22.579 1.00 0.00 C ATOM 364 CG ASN A 83 10.795 25.507 -23.422 1.00 0.00 C ATOM 365 OD1 ASN A 83 11.793 25.024 -23.955 1.00 0.00 O ATOM 366 ND2 ASN A 83 9.586 24.968 -23.548 1.00 0.00 N ATOM 0 H ASN A 83 9.215 26.230 -20.448 1.00 0.00 H new ATOM 0 HA ASN A 83 12.094 25.872 -21.041 1.00 0.00 H new ATOM 0 HB2 ASN A 83 9.962 27.323 -22.656 1.00 0.00 H new ATOM 0 HB3 ASN A 83 11.683 27.402 -22.979 1.00 0.00 H new ATOM 0 HD21 ASN A 83 9.460 24.122 -24.103 1.00 0.00 H new ATOM 0 HD22 ASN A 83 8.784 25.401 -23.089 1.00 0.00 H new ATOM 373 N TYR A 84 10.445 28.688 -20.496 1.00 0.00 N ATOM 374 CA TYR A 84 10.381 29.864 -19.638 1.00 0.00 C ATOM 375 C TYR A 84 8.960 30.104 -19.150 1.00 0.00 C ATOM 376 O TYR A 84 8.122 30.630 -19.883 1.00 0.00 O ATOM 377 CB TYR A 84 10.905 31.102 -20.366 1.00 0.00 C ATOM 378 CG TYR A 84 12.385 31.035 -20.675 1.00 0.00 C ATOM 379 CD1 TYR A 84 13.316 30.990 -19.647 1.00 0.00 C ATOM 380 CD2 TYR A 84 12.854 31.013 -21.986 1.00 0.00 C ATOM 381 CE1 TYR A 84 14.669 30.925 -19.909 1.00 0.00 C ATOM 382 CE2 TYR A 84 14.210 30.948 -22.256 1.00 0.00 C ATOM 383 CZ TYR A 84 15.111 30.904 -21.214 1.00 0.00 C ATOM 384 OH TYR A 84 16.461 30.833 -21.473 1.00 0.00 O ATOM 0 H TYR A 84 9.710 28.640 -21.202 1.00 0.00 H new ATOM 0 HA TYR A 84 11.017 29.677 -18.773 1.00 0.00 H new ATOM 0 HB2 TYR A 84 10.352 31.228 -21.297 1.00 0.00 H new ATOM 0 HB3 TYR A 84 10.708 31.984 -19.756 1.00 0.00 H new ATOM 0 HD1 TYR A 84 12.975 31.006 -18.622 1.00 0.00 H new ATOM 0 HD2 TYR A 84 12.150 31.047 -22.804 1.00 0.00 H new ATOM 0 HE1 TYR A 84 15.378 30.891 -19.095 1.00 0.00 H new ATOM 0 HE2 TYR A 84 14.560 30.932 -23.278 1.00 0.00 H new ATOM 0 HH TYR A 84 16.608 30.826 -22.442 1.00 0.00 H new ATOM 394 N PHE A 85 8.697 29.722 -17.909 1.00 0.00 N ATOM 395 CA PHE A 85 7.388 29.927 -17.314 1.00 0.00 C ATOM 396 C PHE A 85 7.419 31.071 -16.302 1.00 0.00 C ATOM 397 O PHE A 85 7.787 30.866 -15.144 1.00 0.00 O ATOM 398 CB PHE A 85 6.926 28.641 -16.632 1.00 0.00 C ATOM 399 CG PHE A 85 5.512 28.267 -16.948 1.00 0.00 C ATOM 400 CD1 PHE A 85 4.541 29.240 -17.111 1.00 0.00 C ATOM 401 CD2 PHE A 85 5.153 26.938 -17.076 1.00 0.00 C ATOM 402 CE1 PHE A 85 3.235 28.895 -17.397 1.00 0.00 C ATOM 403 CE2 PHE A 85 3.851 26.585 -17.363 1.00 0.00 C ATOM 404 CZ PHE A 85 2.889 27.564 -17.521 1.00 0.00 C ATOM 0 H PHE A 85 9.374 29.268 -17.296 1.00 0.00 H new ATOM 0 HA PHE A 85 6.687 30.192 -18.106 1.00 0.00 H new ATOM 0 HB2 PHE A 85 7.584 27.825 -16.931 1.00 0.00 H new ATOM 0 HB3 PHE A 85 7.030 28.755 -15.553 1.00 0.00 H new ATOM 0 HD1 PHE A 85 4.808 30.282 -17.013 1.00 0.00 H new ATOM 0 HD2 PHE A 85 5.900 26.168 -16.950 1.00 0.00 H new ATOM 0 HE1 PHE A 85 2.487 29.663 -17.523 1.00 0.00 H new ATOM 0 HE2 PHE A 85 3.584 25.544 -17.464 1.00 0.00 H new ATOM 0 HZ PHE A 85 1.868 27.289 -17.741 1.00 0.00 H new ATOM 414 N PRO A 86 7.003 32.283 -16.715 1.00 0.00 N ATOM 415 CA PRO A 86 6.819 33.404 -15.794 1.00 0.00 C ATOM 416 C PRO A 86 6.188 32.957 -14.481 1.00 0.00 C ATOM 417 O PRO A 86 5.074 32.432 -14.476 1.00 0.00 O ATOM 418 CB PRO A 86 5.864 34.319 -16.555 1.00 0.00 C ATOM 419 CG PRO A 86 6.154 34.068 -17.997 1.00 0.00 C ATOM 420 CD PRO A 86 6.649 32.646 -18.103 1.00 0.00 C ATOM 0 HA PRO A 86 7.761 33.878 -15.519 1.00 0.00 H new ATOM 0 HB2 PRO A 86 4.825 34.091 -16.316 1.00 0.00 H new ATOM 0 HB3 PRO A 86 6.029 35.365 -16.296 1.00 0.00 H new ATOM 0 HG2 PRO A 86 5.259 34.211 -18.602 1.00 0.00 H new ATOM 0 HG3 PRO A 86 6.904 34.767 -18.367 1.00 0.00 H new ATOM 0 HD2 PRO A 86 5.880 31.985 -18.504 1.00 0.00 H new ATOM 0 HD3 PRO A 86 7.511 32.572 -18.766 1.00 0.00 H new ATOM 428 N VAL A 87 6.922 33.121 -13.378 1.00 0.00 N ATOM 429 CA VAL A 87 6.538 32.512 -12.105 1.00 0.00 C ATOM 430 C VAL A 87 5.040 32.674 -11.853 1.00 0.00 C ATOM 431 O VAL A 87 4.466 33.736 -12.106 1.00 0.00 O ATOM 432 CB VAL A 87 7.347 33.103 -10.919 1.00 0.00 C ATOM 433 CG1 VAL A 87 6.568 34.184 -10.180 1.00 0.00 C ATOM 434 CG2 VAL A 87 7.767 32.001 -9.956 1.00 0.00 C ATOM 0 H VAL A 87 7.782 33.668 -13.342 1.00 0.00 H new ATOM 0 HA VAL A 87 6.770 31.449 -12.174 1.00 0.00 H new ATOM 0 HB VAL A 87 8.240 33.569 -11.336 1.00 0.00 H new ATOM 0 HG11 VAL A 87 7.171 34.570 -9.358 1.00 0.00 H new ATOM 0 HG12 VAL A 87 6.330 34.996 -10.868 1.00 0.00 H new ATOM 0 HG13 VAL A 87 5.644 33.761 -9.785 1.00 0.00 H new ATOM 0 HG21 VAL A 87 8.333 32.435 -9.131 1.00 0.00 H new ATOM 0 HG22 VAL A 87 6.880 31.502 -9.565 1.00 0.00 H new ATOM 0 HG23 VAL A 87 8.389 31.276 -10.481 1.00 0.00 H new ATOM 444 N GLY A 88 4.403 31.601 -11.402 1.00 0.00 N ATOM 445 CA GLY A 88 2.954 31.559 -11.356 1.00 0.00 C ATOM 446 C GLY A 88 2.384 30.474 -12.242 1.00 0.00 C ATOM 447 O GLY A 88 1.821 30.752 -13.302 1.00 0.00 O ATOM 0 H GLY A 88 4.866 30.756 -11.066 1.00 0.00 H new ATOM 0 HA2 GLY A 88 2.630 31.394 -10.329 1.00 0.00 H new ATOM 0 HA3 GLY A 88 2.555 32.525 -11.665 1.00 0.00 H new ATOM 451 N THR A 89 2.534 29.234 -11.803 1.00 0.00 N ATOM 452 CA THR A 89 2.029 28.092 -12.543 1.00 0.00 C ATOM 453 C THR A 89 1.611 26.985 -11.594 1.00 0.00 C ATOM 454 O THR A 89 2.249 26.776 -10.577 1.00 0.00 O ATOM 455 CB THR A 89 3.097 27.546 -13.505 1.00 0.00 C ATOM 456 OG1 THR A 89 3.359 28.502 -14.535 1.00 0.00 O ATOM 457 CG2 THR A 89 2.655 26.227 -14.122 1.00 0.00 C ATOM 0 H THR A 89 3.005 28.994 -10.931 1.00 0.00 H new ATOM 0 HA THR A 89 1.165 28.428 -13.117 1.00 0.00 H new ATOM 0 HB THR A 89 4.009 27.367 -12.936 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.285 28.068 -15.411 1.00 0.00 H new ATOM 0 HG21 THR A 89 3.429 25.864 -14.798 1.00 0.00 H new ATOM 0 HG22 THR A 89 2.489 25.494 -13.333 1.00 0.00 H new ATOM 0 HG23 THR A 89 1.730 26.377 -14.678 1.00 0.00 H new ATOM 465 N VAL A 90 0.576 26.245 -11.952 1.00 0.00 N ATOM 466 CA VAL A 90 0.331 24.950 -11.338 1.00 0.00 C ATOM 467 C VAL A 90 0.316 23.840 -12.382 1.00 0.00 C ATOM 468 O VAL A 90 -0.464 23.874 -13.333 1.00 0.00 O ATOM 469 CB VAL A 90 -0.996 24.943 -10.566 1.00 0.00 C ATOM 470 CG1 VAL A 90 -1.509 23.525 -10.390 1.00 0.00 C ATOM 471 CG2 VAL A 90 -0.836 25.622 -9.217 1.00 0.00 C ATOM 0 H VAL A 90 -0.106 26.516 -12.661 1.00 0.00 H new ATOM 0 HA VAL A 90 1.147 24.768 -10.639 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.729 25.502 -11.147 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -2.450 23.544 -9.840 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -1.669 23.072 -11.368 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -0.776 22.939 -9.835 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -1.788 25.606 -8.686 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -0.085 25.093 -8.630 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -0.520 26.655 -9.365 1.00 0.00 H new ATOM 481 N VAL A 91 1.182 22.857 -12.186 1.00 0.00 N ATOM 482 CA VAL A 91 1.282 21.727 -13.093 1.00 0.00 C ATOM 483 C VAL A 91 0.818 20.447 -12.389 1.00 0.00 C ATOM 484 O VAL A 91 0.745 20.406 -11.161 1.00 0.00 O ATOM 485 CB VAL A 91 2.734 21.558 -13.578 1.00 0.00 C ATOM 486 CG1 VAL A 91 3.556 20.868 -12.515 1.00 0.00 C ATOM 487 CG2 VAL A 91 2.789 20.795 -14.891 1.00 0.00 C ATOM 0 H VAL A 91 1.830 22.821 -11.399 1.00 0.00 H new ATOM 0 HA VAL A 91 0.642 21.914 -13.955 1.00 0.00 H new ATOM 0 HB VAL A 91 3.156 22.547 -13.758 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.581 20.752 -12.866 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.550 21.467 -11.604 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.131 19.886 -12.307 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.827 20.691 -15.208 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.350 19.806 -14.756 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.230 21.339 -15.652 1.00 0.00 H new ATOM 497 N GLU A 92 0.477 19.419 -13.162 1.00 0.00 N ATOM 498 CA GLU A 92 -0.160 18.232 -12.594 1.00 0.00 C ATOM 499 C GLU A 92 0.668 16.969 -12.834 1.00 0.00 C ATOM 500 O GLU A 92 1.298 16.796 -13.885 1.00 0.00 O ATOM 501 CB GLU A 92 -1.576 18.062 -13.156 1.00 0.00 C ATOM 502 CG GLU A 92 -2.190 16.692 -12.912 1.00 0.00 C ATOM 503 CD GLU A 92 -1.779 15.665 -13.951 1.00 0.00 C ATOM 504 OE1 GLU A 92 -1.497 16.064 -15.100 1.00 0.00 O ATOM 505 OE2 GLU A 92 -1.737 14.463 -13.613 1.00 0.00 O ATOM 0 H GLU A 92 0.628 19.382 -14.170 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.223 18.380 -11.516 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -2.222 18.820 -12.714 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.552 18.250 -14.229 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -1.896 16.339 -11.924 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -3.276 16.782 -12.908 1.00 0.00 H new ATOM 512 N TYR A 93 0.684 16.107 -11.825 1.00 0.00 N ATOM 513 CA TYR A 93 1.669 15.035 -11.740 1.00 0.00 C ATOM 514 C TYR A 93 1.046 13.678 -12.028 1.00 0.00 C ATOM 515 O TYR A 93 -0.112 13.429 -11.699 1.00 0.00 O ATOM 516 CB TYR A 93 2.307 15.014 -10.354 1.00 0.00 C ATOM 517 CG TYR A 93 3.659 15.687 -10.303 1.00 0.00 C ATOM 518 CD1 TYR A 93 4.761 15.152 -10.968 1.00 0.00 C ATOM 519 CD2 TYR A 93 3.829 16.864 -9.596 1.00 0.00 C ATOM 520 CE1 TYR A 93 5.992 15.782 -10.924 1.00 0.00 C ATOM 521 CE2 TYR A 93 5.053 17.495 -9.546 1.00 0.00 C ATOM 522 CZ TYR A 93 6.130 16.953 -10.211 1.00 0.00 C ATOM 523 OH TYR A 93 7.347 17.587 -10.168 1.00 0.00 O ATOM 0 H TYR A 93 0.022 16.130 -11.049 1.00 0.00 H new ATOM 0 HA TYR A 93 2.431 15.230 -12.495 1.00 0.00 H new ATOM 0 HB2 TYR A 93 1.638 15.506 -9.647 1.00 0.00 H new ATOM 0 HB3 TYR A 93 2.412 13.980 -10.027 1.00 0.00 H new ATOM 0 HD1 TYR A 93 4.652 14.233 -11.525 1.00 0.00 H new ATOM 0 HD2 TYR A 93 2.988 17.296 -9.074 1.00 0.00 H new ATOM 0 HE1 TYR A 93 6.838 15.359 -11.445 1.00 0.00 H new ATOM 0 HE2 TYR A 93 5.167 18.412 -8.987 1.00 0.00 H new ATOM 0 HH TYR A 93 7.987 17.106 -10.734 1.00 0.00 H new ATOM 533 N GLU A 94 1.840 12.803 -12.632 1.00 0.00 N ATOM 534 CA GLU A 94 1.429 11.430 -12.887 1.00 0.00 C ATOM 535 C GLU A 94 2.457 10.456 -12.330 1.00 0.00 C ATOM 536 O GLU A 94 3.651 10.729 -12.368 1.00 0.00 O ATOM 537 CB GLU A 94 1.288 11.196 -14.381 1.00 0.00 C ATOM 538 CG GLU A 94 0.930 9.762 -14.725 1.00 0.00 C ATOM 539 CD GLU A 94 -0.524 9.439 -14.446 1.00 0.00 C ATOM 540 OE1 GLU A 94 -1.367 9.678 -15.336 1.00 0.00 O ATOM 541 OE2 GLU A 94 -0.820 8.945 -13.338 1.00 0.00 O ATOM 0 H GLU A 94 2.781 13.024 -12.957 1.00 0.00 H new ATOM 0 HA GLU A 94 0.470 11.265 -12.396 1.00 0.00 H new ATOM 0 HB2 GLU A 94 0.520 11.861 -14.777 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.223 11.460 -14.874 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.142 9.582 -15.779 1.00 0.00 H new ATOM 0 HG3 GLU A 94 1.565 9.086 -14.152 1.00 0.00 H new ATOM 548 N CYS A 95 2.005 9.312 -11.841 1.00 0.00 N ATOM 549 CA CYS A 95 2.934 8.260 -11.451 1.00 0.00 C ATOM 550 C CYS A 95 3.382 7.449 -12.648 1.00 0.00 C ATOM 551 O CYS A 95 2.629 7.251 -13.603 1.00 0.00 O ATOM 552 CB CYS A 95 2.359 7.338 -10.386 1.00 0.00 C ATOM 553 SG CYS A 95 2.589 7.958 -8.703 1.00 0.00 S ATOM 0 H CYS A 95 1.019 9.089 -11.706 1.00 0.00 H new ATOM 0 HA CYS A 95 3.799 8.764 -11.020 1.00 0.00 H new ATOM 0 HB2 CYS A 95 1.294 7.199 -10.572 1.00 0.00 H new ATOM 0 HB3 CYS A 95 2.828 6.358 -10.472 1.00 0.00 H new ATOM 558 N ARG A 96 4.605 6.962 -12.576 1.00 0.00 N ATOM 559 CA ARG A 96 5.134 6.091 -13.599 1.00 0.00 C ATOM 560 C ARG A 96 4.536 4.697 -13.481 1.00 0.00 C ATOM 561 O ARG A 96 4.021 4.316 -12.423 1.00 0.00 O ATOM 562 CB ARG A 96 6.653 6.041 -13.486 1.00 0.00 C ATOM 563 CG ARG A 96 7.168 5.015 -12.495 1.00 0.00 C ATOM 564 CD ARG A 96 8.676 5.105 -12.348 1.00 0.00 C ATOM 565 NE ARG A 96 9.116 6.468 -12.062 1.00 0.00 N ATOM 566 CZ ARG A 96 10.392 6.820 -11.962 1.00 0.00 C ATOM 567 NH1 ARG A 96 11.344 5.923 -12.180 1.00 0.00 N ATOM 568 NH2 ARG A 96 10.719 8.068 -11.656 1.00 0.00 N ATOM 0 H ARG A 96 5.253 7.158 -11.813 1.00 0.00 H new ATOM 0 HA ARG A 96 4.864 6.485 -14.579 1.00 0.00 H new ATOM 0 HB2 ARG A 96 7.072 5.824 -14.468 1.00 0.00 H new ATOM 0 HB3 ARG A 96 7.017 7.026 -13.195 1.00 0.00 H new ATOM 0 HG2 ARG A 96 6.695 5.172 -11.526 1.00 0.00 H new ATOM 0 HG3 ARG A 96 6.891 4.014 -12.826 1.00 0.00 H new ATOM 0 HD2 ARG A 96 9.003 4.443 -11.546 1.00 0.00 H new ATOM 0 HD3 ARG A 96 9.151 4.755 -13.264 1.00 0.00 H new ATOM 0 HE ARG A 96 8.405 7.188 -11.932 1.00 0.00 H new ATOM 0 HH11 ARG A 96 11.095 4.964 -12.424 1.00 0.00 H new ATOM 0 HH12 ARG A 96 12.325 6.192 -12.104 1.00 0.00 H new ATOM 0 HH21 ARG A 96 9.989 8.762 -11.496 1.00 0.00 H new ATOM 0 HH22 ARG A 96 11.701 8.334 -11.580 1.00 0.00 H new ATOM 582 N PRO A 97 4.586 3.922 -14.571 1.00 0.00 N ATOM 583 CA PRO A 97 4.040 2.571 -14.598 1.00 0.00 C ATOM 584 C PRO A 97 4.346 1.811 -13.316 1.00 0.00 C ATOM 585 O PRO A 97 5.461 1.866 -12.799 1.00 0.00 O ATOM 586 CB PRO A 97 4.750 1.946 -15.795 1.00 0.00 C ATOM 587 CG PRO A 97 4.964 3.088 -16.730 1.00 0.00 C ATOM 588 CD PRO A 97 5.185 4.302 -15.866 1.00 0.00 C ATOM 0 HA PRO A 97 2.953 2.552 -14.678 1.00 0.00 H new ATOM 0 HB2 PRO A 97 5.695 1.488 -15.503 1.00 0.00 H new ATOM 0 HB3 PRO A 97 4.145 1.164 -16.253 1.00 0.00 H new ATOM 0 HG2 PRO A 97 5.824 2.907 -17.375 1.00 0.00 H new ATOM 0 HG3 PRO A 97 4.101 3.225 -17.381 1.00 0.00 H new ATOM 0 HD2 PRO A 97 6.245 4.534 -15.764 1.00 0.00 H new ATOM 0 HD3 PRO A 97 4.704 5.186 -16.286 1.00 0.00 H new ATOM 596 N GLY A 98 3.343 1.119 -12.796 1.00 0.00 N ATOM 597 CA GLY A 98 3.534 0.354 -11.584 1.00 0.00 C ATOM 598 C GLY A 98 3.741 1.226 -10.357 1.00 0.00 C ATOM 599 O GLY A 98 4.449 0.831 -9.435 1.00 0.00 O ATOM 0 H GLY A 98 2.404 1.074 -13.191 1.00 0.00 H new ATOM 0 HA2 GLY A 98 2.667 -0.287 -11.425 1.00 0.00 H new ATOM 0 HA3 GLY A 98 4.396 -0.301 -11.707 1.00 0.00 H new ATOM 603 N TYR A 99 3.106 2.400 -10.326 1.00 0.00 N ATOM 604 CA TYR A 99 3.069 3.210 -9.110 1.00 0.00 C ATOM 605 C TYR A 99 1.697 3.846 -8.911 1.00 0.00 C ATOM 606 O TYR A 99 1.033 4.235 -9.872 1.00 0.00 O ATOM 607 CB TYR A 99 4.142 4.303 -9.162 1.00 0.00 C ATOM 608 CG TYR A 99 5.549 3.781 -8.951 1.00 0.00 C ATOM 609 CD1 TYR A 99 6.263 3.191 -9.987 1.00 0.00 C ATOM 610 CD2 TYR A 99 6.157 3.878 -7.707 1.00 0.00 C ATOM 611 CE1 TYR A 99 7.545 2.712 -9.786 1.00 0.00 C ATOM 612 CE2 TYR A 99 7.436 3.400 -7.499 1.00 0.00 C ATOM 613 CZ TYR A 99 8.126 2.820 -8.540 1.00 0.00 C ATOM 614 OH TYR A 99 9.399 2.342 -8.331 1.00 0.00 O ATOM 0 H TYR A 99 2.615 2.807 -11.122 1.00 0.00 H new ATOM 0 HA TYR A 99 3.269 2.549 -8.266 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.091 4.805 -10.128 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.923 5.052 -8.401 1.00 0.00 H new ATOM 0 HD1 TYR A 99 5.810 3.105 -10.964 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.621 4.335 -6.888 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.088 2.256 -10.601 1.00 0.00 H new ATOM 0 HE2 TYR A 99 7.893 3.481 -6.524 1.00 0.00 H new ATOM 0 HH TYR A 99 9.658 2.498 -7.399 1.00 0.00 H new ATOM 624 N ARG A 100 1.307 3.997 -7.650 1.00 0.00 N ATOM 625 CA ARG A 100 0.198 4.872 -7.289 1.00 0.00 C ATOM 626 C ARG A 100 0.692 5.986 -6.381 1.00 0.00 C ATOM 627 O ARG A 100 1.701 5.838 -5.708 1.00 0.00 O ATOM 628 CB ARG A 100 -0.913 4.076 -6.600 1.00 0.00 C ATOM 629 CG ARG A 100 -1.496 4.752 -5.373 1.00 0.00 C ATOM 630 CD ARG A 100 -2.637 3.949 -4.771 1.00 0.00 C ATOM 631 NE ARG A 100 -3.801 3.876 -5.652 1.00 0.00 N ATOM 632 CZ ARG A 100 -4.856 3.110 -5.399 1.00 0.00 C ATOM 633 NH1 ARG A 100 -4.878 2.358 -4.307 1.00 0.00 N ATOM 634 NH2 ARG A 100 -5.889 3.096 -6.231 1.00 0.00 N ATOM 0 H ARG A 100 1.744 3.523 -6.859 1.00 0.00 H new ATOM 0 HA ARG A 100 -0.211 5.312 -8.198 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -1.714 3.897 -7.317 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -0.520 3.101 -6.311 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -0.713 4.886 -4.626 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -1.854 5.746 -5.642 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -2.289 2.940 -4.551 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -2.932 4.399 -3.823 1.00 0.00 H new ATOM 0 HE ARG A 100 -3.803 4.440 -6.502 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -4.086 2.369 -3.664 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -5.687 1.769 -4.110 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -5.876 3.676 -7.070 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -6.697 2.506 -6.032 1.00 0.00 H new ATOM 648 N ARG A 101 0.005 7.114 -6.394 1.00 0.00 N ATOM 649 CA ARG A 101 0.530 8.313 -5.751 1.00 0.00 C ATOM 650 C ARG A 101 0.575 8.154 -4.238 1.00 0.00 C ATOM 651 O ARG A 101 0.317 7.072 -3.709 1.00 0.00 O ATOM 652 CB ARG A 101 -0.306 9.537 -6.123 1.00 0.00 C ATOM 653 CG ARG A 101 -0.448 9.732 -7.622 1.00 0.00 C ATOM 654 CD ARG A 101 -1.329 10.929 -7.935 1.00 0.00 C ATOM 655 NE ARG A 101 -1.647 11.033 -9.355 1.00 0.00 N ATOM 656 CZ ARG A 101 -2.759 11.598 -9.812 1.00 0.00 C ATOM 657 NH1 ARG A 101 -3.624 12.140 -8.963 1.00 0.00 N ATOM 658 NH2 ARG A 101 -3.010 11.631 -11.113 1.00 0.00 N ATOM 0 H ARG A 101 -0.907 7.229 -6.836 1.00 0.00 H new ATOM 0 HA ARG A 101 1.549 8.459 -6.111 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -1.297 9.440 -5.680 1.00 0.00 H new ATOM 0 HB3 ARG A 101 0.151 10.426 -5.689 1.00 0.00 H new ATOM 0 HG2 ARG A 101 0.536 9.874 -8.069 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.875 8.835 -8.070 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -2.254 10.854 -7.363 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -0.827 11.840 -7.611 1.00 0.00 H new ATOM 0 HE ARG A 101 -0.983 10.653 -10.030 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -3.434 12.122 -7.961 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -4.478 12.574 -9.313 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -2.347 11.221 -11.771 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -3.866 12.067 -11.456 1.00 0.00 H new ATOM 672 N GLU A 102 0.833 9.256 -3.539 1.00 0.00 N ATOM 673 CA GLU A 102 0.448 9.380 -2.134 1.00 0.00 C ATOM 674 C GLU A 102 -1.054 9.086 -1.969 1.00 0.00 C ATOM 675 O GLU A 102 -1.716 8.731 -2.943 1.00 0.00 O ATOM 676 CB GLU A 102 0.792 10.795 -1.652 1.00 0.00 C ATOM 677 CG GLU A 102 0.466 11.872 -2.675 1.00 0.00 C ATOM 678 CD GLU A 102 1.270 13.142 -2.471 1.00 0.00 C ATOM 679 OE1 GLU A 102 1.670 13.416 -1.320 1.00 0.00 O ATOM 680 OE2 GLU A 102 1.502 13.862 -3.465 1.00 0.00 O ATOM 0 H GLU A 102 1.306 10.075 -3.921 1.00 0.00 H new ATOM 0 HA GLU A 102 0.995 8.656 -1.530 1.00 0.00 H new ATOM 0 HB2 GLU A 102 0.247 11.001 -0.731 1.00 0.00 H new ATOM 0 HB3 GLU A 102 1.854 10.842 -1.411 1.00 0.00 H new ATOM 0 HG2 GLU A 102 0.656 11.485 -3.676 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -0.597 12.108 -2.621 1.00 0.00 H new ATOM 687 N PRO A 103 -1.635 9.255 -0.754 1.00 0.00 N ATOM 688 CA PRO A 103 -3.100 9.245 -0.574 1.00 0.00 C ATOM 689 C PRO A 103 -3.830 10.260 -1.462 1.00 0.00 C ATOM 690 O PRO A 103 -5.000 10.569 -1.228 1.00 0.00 O ATOM 691 CB PRO A 103 -3.297 9.602 0.907 1.00 0.00 C ATOM 692 CG PRO A 103 -1.986 10.145 1.364 1.00 0.00 C ATOM 693 CD PRO A 103 -0.942 9.463 0.529 1.00 0.00 C ATOM 0 HA PRO A 103 -3.517 8.278 -0.856 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -4.091 10.338 1.031 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -3.582 8.725 1.488 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -1.945 11.226 1.234 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -1.829 9.946 2.424 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -0.051 10.080 0.412 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -0.621 8.521 0.973 1.00 0.00 H new ATOM 701 N SER A 104 -3.148 10.732 -2.507 1.00 0.00 N ATOM 702 CA SER A 104 -3.795 11.397 -3.636 1.00 0.00 C ATOM 703 C SER A 104 -4.194 12.833 -3.291 1.00 0.00 C ATOM 704 O SER A 104 -5.358 13.220 -3.408 1.00 0.00 O ATOM 705 CB SER A 104 -5.007 10.587 -4.087 1.00 0.00 C ATOM 706 OG SER A 104 -5.784 11.299 -5.032 1.00 0.00 O ATOM 0 H SER A 104 -2.134 10.664 -2.593 1.00 0.00 H new ATOM 0 HA SER A 104 -3.080 11.452 -4.457 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.675 9.645 -4.523 1.00 0.00 H new ATOM 0 HB3 SER A 104 -5.622 10.338 -3.222 1.00 0.00 H new ATOM 0 HG SER A 104 -6.121 12.124 -4.624 1.00 0.00 H new ATOM 712 N LEU A 105 -3.205 13.622 -2.883 1.00 0.00 N ATOM 713 CA LEU A 105 -3.428 15.024 -2.557 1.00 0.00 C ATOM 714 C LEU A 105 -2.471 15.941 -3.310 1.00 0.00 C ATOM 715 O LEU A 105 -1.455 15.497 -3.845 1.00 0.00 O ATOM 716 CB LEU A 105 -3.325 15.274 -1.042 1.00 0.00 C ATOM 717 CG LEU A 105 -2.078 14.723 -0.327 1.00 0.00 C ATOM 718 CD1 LEU A 105 -2.099 13.205 -0.299 1.00 0.00 C ATOM 719 CD2 LEU A 105 -0.789 15.225 -0.963 1.00 0.00 C ATOM 0 H LEU A 105 -2.240 13.312 -2.770 1.00 0.00 H new ATOM 0 HA LEU A 105 -4.443 15.262 -2.876 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.365 16.350 -0.873 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.206 14.843 -0.567 1.00 0.00 H new ATOM 0 HG LEU A 105 -2.105 15.093 0.698 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.208 12.838 0.211 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.988 12.863 0.232 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.116 12.822 -1.320 1.00 0.00 H new ATOM 0 HD21 LEU A 105 0.066 14.812 -0.427 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -0.751 14.910 -2.006 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -0.758 16.313 -0.912 1.00 0.00 H new ATOM 731 N SER A 106 -2.812 17.228 -3.322 1.00 0.00 N ATOM 732 CA SER A 106 -1.939 18.282 -3.842 1.00 0.00 C ATOM 733 C SER A 106 -1.106 17.822 -5.039 1.00 0.00 C ATOM 734 O SER A 106 0.119 17.779 -4.953 1.00 0.00 O ATOM 735 CB SER A 106 -1.003 18.781 -2.741 1.00 0.00 C ATOM 736 OG SER A 106 -0.217 19.867 -3.201 1.00 0.00 O ATOM 0 H SER A 106 -3.705 17.572 -2.970 1.00 0.00 H new ATOM 0 HA SER A 106 -2.590 19.088 -4.182 1.00 0.00 H new ATOM 0 HB2 SER A 106 -1.587 19.091 -1.874 1.00 0.00 H new ATOM 0 HB3 SER A 106 -0.353 17.969 -2.414 1.00 0.00 H new ATOM 0 HG SER A 106 0.323 19.579 -3.966 1.00 0.00 H new ATOM 742 N PRO A 107 -1.742 17.515 -6.184 1.00 0.00 N ATOM 743 CA PRO A 107 -1.020 17.282 -7.443 1.00 0.00 C ATOM 744 C PRO A 107 -0.478 18.576 -8.051 1.00 0.00 C ATOM 745 O PRO A 107 -0.647 18.831 -9.244 1.00 0.00 O ATOM 746 CB PRO A 107 -2.097 16.680 -8.344 1.00 0.00 C ATOM 747 CG PRO A 107 -3.360 17.298 -7.856 1.00 0.00 C ATOM 748 CD PRO A 107 -3.205 17.385 -6.363 1.00 0.00 C ATOM 0 HA PRO A 107 -0.145 16.647 -7.307 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -1.917 16.915 -9.393 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -2.126 15.594 -8.261 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -3.511 18.285 -8.294 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -4.225 16.693 -8.128 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -3.739 18.242 -5.952 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -3.595 16.497 -5.865 1.00 0.00 H new ATOM 756 N LYS A 108 0.129 19.408 -7.211 1.00 0.00 N ATOM 757 CA LYS A 108 0.392 20.797 -7.564 1.00 0.00 C ATOM 758 C LYS A 108 1.875 21.136 -7.466 1.00 0.00 C ATOM 759 O LYS A 108 2.353 21.555 -6.412 1.00 0.00 O ATOM 760 CB LYS A 108 -0.383 21.724 -6.635 1.00 0.00 C ATOM 761 CG LYS A 108 -0.287 23.185 -7.038 1.00 0.00 C ATOM 762 CD LYS A 108 -1.058 24.089 -6.092 1.00 0.00 C ATOM 763 CE LYS A 108 -0.449 24.102 -4.697 1.00 0.00 C ATOM 764 NZ LYS A 108 -1.268 24.900 -3.745 1.00 0.00 N ATOM 0 H LYS A 108 0.448 19.143 -6.279 1.00 0.00 H new ATOM 0 HA LYS A 108 0.072 20.935 -8.597 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.431 21.424 -6.623 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -0.007 21.608 -5.619 1.00 0.00 H new ATOM 0 HG2 LYS A 108 0.760 23.488 -7.056 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -0.672 23.308 -8.050 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -1.073 25.103 -6.491 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -2.094 23.754 -6.033 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -0.358 23.080 -4.330 1.00 0.00 H new ATOM 0 HE3 LYS A 108 0.559 24.514 -4.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -0.821 24.885 -2.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -1.334 25.882 -4.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -2.222 24.491 -3.681 1.00 0.00 H new ATOM 778 N LEU A 109 2.584 21.034 -8.581 1.00 0.00 N ATOM 779 CA LEU A 109 3.874 21.700 -8.713 1.00 0.00 C ATOM 780 C LEU A 109 3.680 23.117 -9.217 1.00 0.00 C ATOM 781 O LEU A 109 3.393 23.331 -10.394 1.00 0.00 O ATOM 782 CB LEU A 109 4.783 20.936 -9.669 1.00 0.00 C ATOM 783 CG LEU A 109 6.173 20.584 -9.142 1.00 0.00 C ATOM 784 CD1 LEU A 109 7.169 21.628 -9.588 1.00 0.00 C ATOM 785 CD2 LEU A 109 6.180 20.465 -7.626 1.00 0.00 C ATOM 0 H LEU A 109 2.292 20.502 -9.401 1.00 0.00 H new ATOM 0 HA LEU A 109 4.345 21.727 -7.730 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.281 20.012 -9.954 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.901 21.528 -10.577 1.00 0.00 H new ATOM 0 HG LEU A 109 6.456 19.614 -9.552 1.00 0.00 H new ATOM 0 HD11 LEU A 109 8.159 21.372 -9.209 1.00 0.00 H new ATOM 0 HD12 LEU A 109 7.195 21.664 -10.677 1.00 0.00 H new ATOM 0 HD13 LEU A 109 6.873 22.603 -9.200 1.00 0.00 H new ATOM 0 HD21 LEU A 109 7.184 20.214 -7.285 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.874 21.414 -7.185 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.486 19.682 -7.319 1.00 0.00 H new ATOM 797 N THR A 110 3.811 24.081 -8.319 1.00 0.00 N ATOM 798 CA THR A 110 3.562 25.464 -8.667 1.00 0.00 C ATOM 799 C THR A 110 4.863 26.178 -8.995 1.00 0.00 C ATOM 800 O THR A 110 5.847 26.043 -8.283 1.00 0.00 O ATOM 801 CB THR A 110 2.856 26.209 -7.522 1.00 0.00 C ATOM 802 OG1 THR A 110 1.593 25.590 -7.253 1.00 0.00 O ATOM 803 CG2 THR A 110 2.647 27.680 -7.867 1.00 0.00 C ATOM 0 H THR A 110 4.087 23.929 -7.349 1.00 0.00 H new ATOM 0 HA THR A 110 2.914 25.465 -9.543 1.00 0.00 H new ATOM 0 HB THR A 110 3.489 26.155 -6.636 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.892 26.274 -7.230 1.00 0.00 H new ATOM 0 HG21 THR A 110 2.146 28.180 -7.038 1.00 0.00 H new ATOM 0 HG22 THR A 110 3.613 28.153 -8.045 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.033 27.760 -8.764 1.00 0.00 H new ATOM 811 N CYS A 111 4.851 26.992 -10.036 1.00 0.00 N ATOM 812 CA CYS A 111 5.946 27.917 -10.252 1.00 0.00 C ATOM 813 C CYS A 111 5.764 29.105 -9.329 1.00 0.00 C ATOM 814 O CYS A 111 4.833 29.892 -9.486 1.00 0.00 O ATOM 815 CB CYS A 111 5.981 28.389 -11.705 1.00 0.00 C ATOM 816 SG CYS A 111 7.325 29.553 -12.076 1.00 0.00 S ATOM 0 H CYS A 111 4.108 27.031 -10.734 1.00 0.00 H new ATOM 0 HA CYS A 111 6.889 27.414 -10.039 1.00 0.00 H new ATOM 0 HB2 CYS A 111 6.078 27.520 -12.356 1.00 0.00 H new ATOM 0 HB3 CYS A 111 5.029 28.862 -11.945 1.00 0.00 H new ATOM 821 N LEU A 112 6.608 29.170 -8.310 1.00 0.00 N ATOM 822 CA LEU A 112 6.234 29.807 -7.066 1.00 0.00 C ATOM 823 C LEU A 112 6.418 31.310 -7.157 1.00 0.00 C ATOM 824 O LEU A 112 5.820 31.963 -8.011 1.00 0.00 O ATOM 825 CB LEU A 112 7.102 29.250 -5.933 1.00 0.00 C ATOM 826 CG LEU A 112 6.345 28.567 -4.797 1.00 0.00 C ATOM 827 CD1 LEU A 112 7.237 28.415 -3.575 1.00 0.00 C ATOM 828 CD2 LEU A 112 5.079 29.328 -4.439 1.00 0.00 C ATOM 0 H LEU A 112 7.554 28.789 -8.324 1.00 0.00 H new ATOM 0 HA LEU A 112 5.183 29.599 -6.866 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.807 28.535 -6.357 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.690 30.067 -5.514 1.00 0.00 H new ATOM 0 HG LEU A 112 6.053 27.575 -5.142 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.679 27.926 -2.776 1.00 0.00 H new ATOM 0 HD12 LEU A 112 8.107 27.811 -3.832 1.00 0.00 H new ATOM 0 HD13 LEU A 112 7.565 29.399 -3.239 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.564 28.815 -3.627 1.00 0.00 H new ATOM 0 HD22 LEU A 112 5.339 30.338 -4.123 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.425 29.377 -5.310 1.00 0.00 H new ATOM 840 N GLN A 113 7.261 31.849 -6.303 1.00 0.00 N ATOM 841 CA GLN A 113 7.749 33.198 -6.474 1.00 0.00 C ATOM 842 C GLN A 113 9.034 33.203 -7.262 1.00 0.00 C ATOM 843 O GLN A 113 9.228 34.021 -8.161 1.00 0.00 O ATOM 844 CB GLN A 113 8.014 33.810 -5.120 1.00 0.00 C ATOM 845 CG GLN A 113 6.782 33.857 -4.243 1.00 0.00 C ATOM 846 CD GLN A 113 7.057 34.432 -2.867 1.00 0.00 C ATOM 847 OE1 GLN A 113 6.422 34.048 -1.885 1.00 0.00 O ATOM 848 NE2 GLN A 113 8.003 35.362 -2.789 1.00 0.00 N ATOM 0 H GLN A 113 7.624 31.369 -5.479 1.00 0.00 H new ATOM 0 HA GLN A 113 6.995 33.772 -7.012 1.00 0.00 H new ATOM 0 HB2 GLN A 113 8.792 33.238 -4.614 1.00 0.00 H new ATOM 0 HB3 GLN A 113 8.398 34.822 -5.253 1.00 0.00 H new ATOM 0 HG2 GLN A 113 6.015 34.456 -4.735 1.00 0.00 H new ATOM 0 HG3 GLN A 113 6.380 32.850 -4.136 1.00 0.00 H new ATOM 0 HE21 GLN A 113 8.505 35.651 -3.629 1.00 0.00 H new ATOM 0 HE22 GLN A 113 8.227 35.787 -1.889 1.00 0.00 H new ATOM 857 N ASN A 114 9.947 32.342 -6.844 1.00 0.00 N ATOM 858 CA ASN A 114 11.352 32.566 -7.101 1.00 0.00 C ATOM 859 C ASN A 114 11.828 31.717 -8.266 1.00 0.00 C ATOM 860 O ASN A 114 13.026 31.655 -8.540 1.00 0.00 O ATOM 861 CB ASN A 114 12.171 32.251 -5.844 1.00 0.00 C ATOM 862 CG ASN A 114 13.593 32.775 -5.922 1.00 0.00 C ATOM 863 OD1 ASN A 114 13.851 33.827 -6.509 1.00 0.00 O ATOM 864 ND2 ASN A 114 14.528 32.042 -5.326 1.00 0.00 N ATOM 0 H ASN A 114 9.738 31.487 -6.328 1.00 0.00 H new ATOM 0 HA ASN A 114 11.493 33.614 -7.364 1.00 0.00 H new ATOM 0 HB2 ASN A 114 11.676 32.685 -4.975 1.00 0.00 H new ATOM 0 HB3 ASN A 114 12.194 31.172 -5.692 1.00 0.00 H new ATOM 0 HD21 ASN A 114 15.502 32.345 -5.344 1.00 0.00 H new ATOM 0 HD22 ASN A 114 14.272 31.177 -4.851 1.00 0.00 H new ATOM 871 N LEU A 115 10.882 31.042 -8.925 1.00 0.00 N ATOM 872 CA LEU A 115 11.213 30.024 -9.915 1.00 0.00 C ATOM 873 C LEU A 115 11.662 28.792 -9.167 1.00 0.00 C ATOM 874 O LEU A 115 12.274 27.874 -9.715 1.00 0.00 O ATOM 875 CB LEU A 115 12.293 30.518 -10.879 1.00 0.00 C ATOM 876 CG LEU A 115 12.085 31.949 -11.374 1.00 0.00 C ATOM 877 CD1 LEU A 115 13.031 32.257 -12.525 1.00 0.00 C ATOM 878 CD2 LEU A 115 10.629 32.160 -11.772 1.00 0.00 C ATOM 0 H LEU A 115 9.881 31.185 -8.788 1.00 0.00 H new ATOM 0 HA LEU A 115 10.341 29.794 -10.526 1.00 0.00 H new ATOM 0 HB2 LEU A 115 13.262 30.454 -10.384 1.00 0.00 H new ATOM 0 HB3 LEU A 115 12.329 29.850 -11.739 1.00 0.00 H new ATOM 0 HG LEU A 115 12.315 32.643 -10.565 1.00 0.00 H new ATOM 0 HD11 LEU A 115 12.869 33.280 -12.865 1.00 0.00 H new ATOM 0 HD12 LEU A 115 14.062 32.145 -12.189 1.00 0.00 H new ATOM 0 HD13 LEU A 115 12.841 31.567 -13.347 1.00 0.00 H new ATOM 0 HD21 LEU A 115 10.492 33.183 -12.123 1.00 0.00 H new ATOM 0 HD22 LEU A 115 10.365 31.465 -12.569 1.00 0.00 H new ATOM 0 HD23 LEU A 115 9.987 31.984 -10.909 1.00 0.00 H new ATOM 890 N LYS A 116 11.318 28.809 -7.888 1.00 0.00 N ATOM 891 CA LYS A 116 11.532 27.698 -6.986 1.00 0.00 C ATOM 892 C LYS A 116 10.225 26.948 -6.779 1.00 0.00 C ATOM 893 O LYS A 116 9.417 27.326 -5.931 1.00 0.00 O ATOM 894 CB LYS A 116 12.026 28.240 -5.646 1.00 0.00 C ATOM 895 CG LYS A 116 12.463 27.156 -4.675 1.00 0.00 C ATOM 896 CD LYS A 116 12.608 27.698 -3.262 1.00 0.00 C ATOM 897 CE LYS A 116 11.268 28.134 -2.690 1.00 0.00 C ATOM 898 NZ LYS A 116 10.275 27.027 -2.707 1.00 0.00 N ATOM 0 H LYS A 116 10.874 29.613 -7.444 1.00 0.00 H new ATOM 0 HA LYS A 116 12.271 27.017 -7.408 1.00 0.00 H new ATOM 0 HB2 LYS A 116 12.862 28.916 -5.823 1.00 0.00 H new ATOM 0 HB3 LYS A 116 11.232 28.829 -5.187 1.00 0.00 H new ATOM 0 HG2 LYS A 116 11.735 26.345 -4.682 1.00 0.00 H new ATOM 0 HG3 LYS A 116 13.413 26.734 -5.003 1.00 0.00 H new ATOM 0 HD2 LYS A 116 13.046 26.933 -2.621 1.00 0.00 H new ATOM 0 HD3 LYS A 116 13.296 28.544 -3.265 1.00 0.00 H new ATOM 0 HE2 LYS A 116 11.406 28.483 -1.667 1.00 0.00 H new ATOM 0 HE3 LYS A 116 10.884 28.976 -3.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 9.450 27.292 -2.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 9.972 26.847 -3.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 10.708 26.166 -2.315 1.00 0.00 H new ATOM 912 N TRP A 117 9.986 25.932 -7.599 1.00 0.00 N ATOM 913 CA TRP A 117 8.647 25.378 -7.733 1.00 0.00 C ATOM 914 C TRP A 117 8.145 24.833 -6.401 1.00 0.00 C ATOM 915 O TRP A 117 8.891 24.207 -5.648 1.00 0.00 O ATOM 916 CB TRP A 117 8.616 24.281 -8.795 1.00 0.00 C ATOM 917 CG TRP A 117 8.638 24.793 -10.207 1.00 0.00 C ATOM 918 CD1 TRP A 117 9.694 25.353 -10.870 1.00 0.00 C ATOM 919 CD2 TRP A 117 7.549 24.776 -11.142 1.00 0.00 C ATOM 920 NE1 TRP A 117 9.323 25.691 -12.149 1.00 0.00 N ATOM 921 CE2 TRP A 117 8.013 25.341 -12.343 1.00 0.00 C ATOM 922 CE3 TRP A 117 6.227 24.335 -11.078 1.00 0.00 C ATOM 923 CZ2 TRP A 117 7.199 25.482 -13.468 1.00 0.00 C ATOM 924 CZ3 TRP A 117 5.422 24.470 -12.194 1.00 0.00 C ATOM 925 CH2 TRP A 117 5.911 25.037 -13.377 1.00 0.00 C ATOM 0 H TRP A 117 10.695 25.479 -8.176 1.00 0.00 H new ATOM 0 HA TRP A 117 7.985 26.185 -8.047 1.00 0.00 H new ATOM 0 HB2 TRP A 117 9.471 23.622 -8.646 1.00 0.00 H new ATOM 0 HB3 TRP A 117 7.719 23.678 -8.653 1.00 0.00 H new ATOM 0 HD1 TRP A 117 10.677 25.507 -10.450 1.00 0.00 H new ATOM 0 HE1 TRP A 117 9.927 26.132 -12.843 1.00 0.00 H new ATOM 0 HE3 TRP A 117 5.839 23.895 -10.171 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 7.574 25.927 -14.378 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 4.397 24.132 -12.152 1.00 0.00 H new ATOM 0 HH2 TRP A 117 5.258 25.124 -14.233 1.00 0.00 H new ATOM 936 N SER A 118 6.887 25.136 -6.101 1.00 0.00 N ATOM 937 CA SER A 118 6.360 25.063 -4.743 1.00 0.00 C ATOM 938 C SER A 118 6.404 23.645 -4.181 1.00 0.00 C ATOM 939 O SER A 118 7.476 23.094 -3.926 1.00 0.00 O ATOM 940 CB SER A 118 4.919 25.588 -4.725 1.00 0.00 C ATOM 941 OG SER A 118 4.378 25.551 -3.418 1.00 0.00 O ATOM 0 H SER A 118 6.203 25.440 -6.794 1.00 0.00 H new ATOM 0 HA SER A 118 6.993 25.682 -4.108 1.00 0.00 H new ATOM 0 HB2 SER A 118 4.897 26.611 -5.102 1.00 0.00 H new ATOM 0 HB3 SER A 118 4.302 24.988 -5.394 1.00 0.00 H new ATOM 0 HG SER A 118 3.460 25.893 -3.434 1.00 0.00 H new ATOM 947 N THR A 119 5.225 23.093 -3.937 1.00 0.00 N ATOM 948 CA THR A 119 5.076 21.898 -3.110 1.00 0.00 C ATOM 949 C THR A 119 5.537 20.646 -3.845 1.00 0.00 C ATOM 950 O THR A 119 5.059 20.343 -4.937 1.00 0.00 O ATOM 951 CB THR A 119 3.612 21.696 -2.688 1.00 0.00 C ATOM 952 OG1 THR A 119 2.789 21.554 -3.853 1.00 0.00 O ATOM 953 CG2 THR A 119 3.119 22.862 -1.845 1.00 0.00 C ATOM 0 H THR A 119 4.346 23.457 -4.304 1.00 0.00 H new ATOM 0 HA THR A 119 5.699 22.052 -2.229 1.00 0.00 H new ATOM 0 HB THR A 119 3.551 20.791 -2.084 1.00 0.00 H new ATOM 0 HG1 THR A 119 3.353 21.359 -4.630 1.00 0.00 H new ATOM 0 HG21 THR A 119 2.081 22.692 -1.561 1.00 0.00 H new ATOM 0 HG22 THR A 119 3.732 22.947 -0.947 1.00 0.00 H new ATOM 0 HG23 THR A 119 3.191 23.784 -2.422 1.00 0.00 H new ATOM 961 N ALA A 120 6.452 19.905 -3.228 1.00 0.00 N ATOM 962 CA ALA A 120 6.953 18.667 -3.813 1.00 0.00 C ATOM 963 C ALA A 120 7.115 17.573 -2.752 1.00 0.00 C ATOM 964 O ALA A 120 8.022 17.626 -1.920 1.00 0.00 O ATOM 965 CB ALA A 120 8.266 18.935 -4.531 1.00 0.00 C ATOM 0 H ALA A 120 6.861 20.140 -2.324 1.00 0.00 H new ATOM 0 HA ALA A 120 6.224 18.304 -4.537 1.00 0.00 H new ATOM 0 HB1 ALA A 120 8.638 18.008 -4.967 1.00 0.00 H new ATOM 0 HB2 ALA A 120 8.106 19.669 -5.321 1.00 0.00 H new ATOM 0 HB3 ALA A 120 8.997 19.321 -3.820 1.00 0.00 H new ATOM 971 N VAL A 121 6.187 16.615 -2.759 1.00 0.00 N ATOM 972 CA VAL A 121 5.966 15.729 -1.628 1.00 0.00 C ATOM 973 C VAL A 121 6.476 14.316 -1.920 1.00 0.00 C ATOM 974 O VAL A 121 7.654 14.013 -1.725 1.00 0.00 O ATOM 975 CB VAL A 121 4.462 15.649 -1.306 1.00 0.00 C ATOM 976 CG1 VAL A 121 4.215 15.652 0.190 1.00 0.00 C ATOM 977 CG2 VAL A 121 3.705 16.779 -1.978 1.00 0.00 C ATOM 0 H VAL A 121 5.570 16.436 -3.551 1.00 0.00 H new ATOM 0 HA VAL A 121 6.515 16.138 -0.779 1.00 0.00 H new ATOM 0 HB VAL A 121 4.090 14.704 -1.702 1.00 0.00 H new ATOM 0 HG11 VAL A 121 3.144 15.595 0.382 1.00 0.00 H new ATOM 0 HG12 VAL A 121 4.711 14.793 0.642 1.00 0.00 H new ATOM 0 HG13 VAL A 121 4.612 16.570 0.623 1.00 0.00 H new ATOM 0 HG21 VAL A 121 2.645 16.701 -1.736 1.00 0.00 H new ATOM 0 HG22 VAL A 121 4.089 17.736 -1.624 1.00 0.00 H new ATOM 0 HG23 VAL A 121 3.836 16.713 -3.058 1.00 0.00 H new ATOM 987 N GLU A 122 5.566 13.462 -2.388 1.00 0.00 N ATOM 988 CA GLU A 122 5.874 12.069 -2.691 1.00 0.00 C ATOM 989 C GLU A 122 4.723 11.443 -3.461 1.00 0.00 C ATOM 990 O GLU A 122 3.937 10.672 -2.913 1.00 0.00 O ATOM 991 CB GLU A 122 6.120 11.288 -1.404 1.00 0.00 C ATOM 992 CG GLU A 122 5.091 11.584 -0.330 1.00 0.00 C ATOM 993 CD GLU A 122 5.397 10.892 0.981 1.00 0.00 C ATOM 994 OE1 GLU A 122 6.126 11.482 1.806 1.00 0.00 O ATOM 995 OE2 GLU A 122 4.909 9.761 1.183 1.00 0.00 O ATOM 0 H GLU A 122 4.595 13.719 -2.567 1.00 0.00 H new ATOM 0 HA GLU A 122 6.777 12.034 -3.300 1.00 0.00 H new ATOM 0 HB2 GLU A 122 6.111 10.221 -1.625 1.00 0.00 H new ATOM 0 HB3 GLU A 122 7.113 11.526 -1.024 1.00 0.00 H new ATOM 0 HG2 GLU A 122 5.044 12.660 -0.165 1.00 0.00 H new ATOM 0 HG3 GLU A 122 4.107 11.272 -0.680 1.00 0.00 H new ATOM 1002 N PHE A 123 4.593 11.834 -4.718 1.00 0.00 N ATOM 1003 CA PHE A 123 3.372 11.591 -5.462 1.00 0.00 C ATOM 1004 C PHE A 123 3.332 10.182 -6.032 1.00 0.00 C ATOM 1005 O PHE A 123 2.537 9.913 -6.926 1.00 0.00 O ATOM 1006 CB PHE A 123 3.223 12.588 -6.608 1.00 0.00 C ATOM 1007 CG PHE A 123 3.248 14.030 -6.200 1.00 0.00 C ATOM 1008 CD1 PHE A 123 4.366 14.578 -5.607 1.00 0.00 C ATOM 1009 CD2 PHE A 123 2.158 14.844 -6.446 1.00 0.00 C ATOM 1010 CE1 PHE A 123 4.404 15.909 -5.263 1.00 0.00 C ATOM 1011 CE2 PHE A 123 2.187 16.181 -6.105 1.00 0.00 C ATOM 1012 CZ PHE A 123 3.313 16.716 -5.514 1.00 0.00 C ATOM 0 H PHE A 123 5.319 12.321 -5.243 1.00 0.00 H new ATOM 0 HA PHE A 123 2.548 11.713 -4.759 1.00 0.00 H new ATOM 0 HB2 PHE A 123 4.024 12.415 -7.326 1.00 0.00 H new ATOM 0 HB3 PHE A 123 2.284 12.388 -7.124 1.00 0.00 H new ATOM 0 HD1 PHE A 123 5.224 13.953 -5.410 1.00 0.00 H new ATOM 0 HD2 PHE A 123 1.275 14.430 -6.910 1.00 0.00 H new ATOM 0 HE1 PHE A 123 5.286 16.322 -4.797 1.00 0.00 H new ATOM 0 HE2 PHE A 123 1.329 16.808 -6.301 1.00 0.00 H new ATOM 0 HZ PHE A 123 3.341 17.763 -5.249 1.00 0.00 H new ATOM 1022 N CYS A 124 4.178 9.285 -5.528 1.00 0.00 N ATOM 1023 CA CYS A 124 4.105 7.879 -5.921 1.00 0.00 C ATOM 1024 C CYS A 124 4.354 6.937 -4.748 1.00 0.00 C ATOM 1025 O CYS A 124 4.895 7.333 -3.716 1.00 0.00 O ATOM 1026 CB CYS A 124 5.078 7.585 -7.060 1.00 0.00 C ATOM 1027 SG CYS A 124 4.582 8.336 -8.633 1.00 0.00 S ATOM 0 H CYS A 124 4.913 9.503 -4.855 1.00 0.00 H new ATOM 0 HA CYS A 124 3.088 7.698 -6.270 1.00 0.00 H new ATOM 0 HB2 CYS A 124 6.068 7.950 -6.787 1.00 0.00 H new ATOM 0 HB3 CYS A 124 5.160 6.506 -7.190 1.00 0.00 H new ATOM 1032 N LYS A 125 3.909 5.696 -4.914 1.00 0.00 N ATOM 1033 CA LYS A 125 3.796 4.735 -3.827 1.00 0.00 C ATOM 1034 C LYS A 125 3.568 3.338 -4.393 1.00 0.00 C ATOM 1035 O LYS A 125 2.429 2.945 -4.640 1.00 0.00 O ATOM 1036 CB LYS A 125 2.613 5.092 -2.934 1.00 0.00 C ATOM 1037 CG LYS A 125 2.874 6.220 -1.952 1.00 0.00 C ATOM 1038 CD LYS A 125 3.981 5.881 -0.964 1.00 0.00 C ATOM 1039 CE LYS A 125 4.091 6.938 0.127 1.00 0.00 C ATOM 1040 NZ LYS A 125 5.269 6.715 1.013 1.00 0.00 N ATOM 0 H LYS A 125 3.614 5.327 -5.818 1.00 0.00 H new ATOM 0 HA LYS A 125 4.719 4.759 -3.247 1.00 0.00 H new ATOM 0 HB2 LYS A 125 1.769 5.368 -3.566 1.00 0.00 H new ATOM 0 HB3 LYS A 125 2.317 4.204 -2.375 1.00 0.00 H new ATOM 0 HG2 LYS A 125 3.144 7.122 -2.501 1.00 0.00 H new ATOM 0 HG3 LYS A 125 1.958 6.442 -1.405 1.00 0.00 H new ATOM 0 HD2 LYS A 125 3.784 4.909 -0.513 1.00 0.00 H new ATOM 0 HD3 LYS A 125 4.931 5.800 -1.492 1.00 0.00 H new ATOM 0 HE2 LYS A 125 4.165 7.924 -0.332 1.00 0.00 H new ATOM 0 HE3 LYS A 125 3.181 6.933 0.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 5.589 7.625 1.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 5.002 6.081 1.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 6.039 6.282 0.464 1.00 0.00 H new ATOM 1054 N LYS A 126 4.645 2.596 -4.607 1.00 0.00 N ATOM 1055 CA LYS A 126 4.533 1.252 -5.155 1.00 0.00 C ATOM 1056 C LYS A 126 5.839 0.484 -5.016 1.00 0.00 C ATOM 1057 O LYS A 126 6.804 0.977 -4.434 1.00 0.00 O ATOM 1058 CB LYS A 126 4.106 1.295 -6.615 1.00 0.00 C ATOM 1059 CG LYS A 126 2.671 0.839 -6.823 1.00 0.00 C ATOM 1060 CD LYS A 126 2.562 -0.677 -6.818 1.00 0.00 C ATOM 1061 CE LYS A 126 1.145 -1.139 -7.121 1.00 0.00 C ATOM 1062 NZ LYS A 126 0.152 -0.550 -6.180 1.00 0.00 N ATOM 0 H LYS A 126 5.599 2.899 -4.411 1.00 0.00 H new ATOM 0 HA LYS A 126 3.768 0.730 -4.580 1.00 0.00 H new ATOM 0 HB2 LYS A 126 4.217 2.312 -6.992 1.00 0.00 H new ATOM 0 HB3 LYS A 126 4.772 0.663 -7.202 1.00 0.00 H new ATOM 0 HG2 LYS A 126 2.039 1.253 -6.037 1.00 0.00 H new ATOM 0 HG3 LYS A 126 2.298 1.229 -7.770 1.00 0.00 H new ATOM 0 HD2 LYS A 126 3.247 -1.094 -7.557 1.00 0.00 H new ATOM 0 HD3 LYS A 126 2.870 -1.061 -5.846 1.00 0.00 H new ATOM 0 HE2 LYS A 126 0.884 -0.863 -8.143 1.00 0.00 H new ATOM 0 HE3 LYS A 126 1.098 -2.226 -7.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -0.764 -1.028 -6.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 0.484 -0.675 -5.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 0.042 0.464 -6.381 1.00 0.00 H new ATOM 1076 N LYS A 127 5.855 -0.731 -5.553 1.00 0.00 N ATOM 1077 CA LYS A 127 7.020 -1.598 -5.460 1.00 0.00 C ATOM 1078 C LYS A 127 8.058 -1.272 -6.531 1.00 0.00 C ATOM 1079 O LYS A 127 7.726 -0.754 -7.599 1.00 0.00 O ATOM 1080 CB LYS A 127 6.590 -3.058 -5.578 1.00 0.00 C ATOM 1081 CG LYS A 127 5.558 -3.461 -4.540 1.00 0.00 C ATOM 1082 CD LYS A 127 5.086 -4.890 -4.740 1.00 0.00 C ATOM 1083 CE LYS A 127 4.022 -5.268 -3.723 1.00 0.00 C ATOM 1084 NZ LYS A 127 2.880 -4.313 -3.735 1.00 0.00 N ATOM 0 H LYS A 127 5.069 -1.138 -6.060 1.00 0.00 H new ATOM 0 HA LYS A 127 7.484 -1.428 -4.488 1.00 0.00 H new ATOM 0 HB2 LYS A 127 6.182 -3.231 -6.574 1.00 0.00 H new ATOM 0 HB3 LYS A 127 7.467 -3.698 -5.478 1.00 0.00 H new ATOM 0 HG2 LYS A 127 5.985 -3.355 -3.543 1.00 0.00 H new ATOM 0 HG3 LYS A 127 4.705 -2.785 -4.594 1.00 0.00 H new ATOM 0 HD2 LYS A 127 4.686 -5.005 -5.747 1.00 0.00 H new ATOM 0 HD3 LYS A 127 5.933 -5.570 -4.653 1.00 0.00 H new ATOM 0 HE2 LYS A 127 3.657 -6.273 -3.935 1.00 0.00 H new ATOM 0 HE3 LYS A 127 4.464 -5.293 -2.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 2.068 -4.736 -3.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 3.158 -3.434 -3.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 2.615 -4.101 -4.718 1.00 0.00 H new ATOM 1098 N SER A 128 9.311 -1.618 -6.242 1.00 0.00 N ATOM 1099 CA SER A 128 10.379 -1.585 -7.237 1.00 0.00 C ATOM 1100 C SER A 128 10.936 -2.985 -7.472 1.00 0.00 C ATOM 1101 O SER A 128 10.613 -3.919 -6.738 1.00 0.00 O ATOM 1102 CB SER A 128 11.509 -0.664 -6.778 1.00 0.00 C ATOM 1103 OG SER A 128 12.032 -1.084 -5.529 1.00 0.00 O ATOM 0 H SER A 128 9.612 -1.927 -5.318 1.00 0.00 H new ATOM 0 HA SER A 128 9.959 -1.205 -8.168 1.00 0.00 H new ATOM 0 HB2 SER A 128 12.303 -0.657 -7.525 1.00 0.00 H new ATOM 0 HB3 SER A 128 11.139 0.358 -6.696 1.00 0.00 H new ATOM 0 HG SER A 128 12.755 -0.480 -5.257 1.00 0.00 H new ATOM 1109 N CYS A 129 11.797 -3.120 -8.478 1.00 0.00 N ATOM 1110 CA CYS A 129 12.485 -4.384 -8.732 1.00 0.00 C ATOM 1111 C CYS A 129 13.422 -4.746 -7.586 1.00 0.00 C ATOM 1112 O CYS A 129 14.143 -3.895 -7.067 1.00 0.00 O ATOM 1113 CB CYS A 129 13.285 -4.309 -10.029 1.00 0.00 C ATOM 1114 SG CYS A 129 12.278 -4.436 -11.538 1.00 0.00 S ATOM 0 H CYS A 129 12.035 -2.372 -9.129 1.00 0.00 H new ATOM 0 HA CYS A 129 11.721 -5.157 -8.819 1.00 0.00 H new ATOM 0 HB2 CYS A 129 13.833 -3.367 -10.050 1.00 0.00 H new ATOM 0 HB3 CYS A 129 14.026 -5.109 -10.032 1.00 0.00 H new ATOM 1119 N PRO A 130 13.434 -6.025 -7.188 1.00 0.00 N ATOM 1120 CA PRO A 130 14.333 -6.525 -6.164 1.00 0.00 C ATOM 1121 C PRO A 130 15.622 -7.107 -6.738 1.00 0.00 C ATOM 1122 O PRO A 130 16.709 -6.566 -6.527 1.00 0.00 O ATOM 1123 CB PRO A 130 13.493 -7.615 -5.492 1.00 0.00 C ATOM 1124 CG PRO A 130 12.464 -8.035 -6.511 1.00 0.00 C ATOM 1125 CD PRO A 130 12.565 -7.093 -7.690 1.00 0.00 C ATOM 0 HA PRO A 130 14.672 -5.739 -5.489 1.00 0.00 H new ATOM 0 HB2 PRO A 130 14.115 -8.459 -5.195 1.00 0.00 H new ATOM 0 HB3 PRO A 130 13.015 -7.238 -4.588 1.00 0.00 H new ATOM 0 HG2 PRO A 130 12.639 -9.063 -6.828 1.00 0.00 H new ATOM 0 HG3 PRO A 130 11.464 -8.000 -6.080 1.00 0.00 H new ATOM 0 HD2 PRO A 130 12.994 -7.585 -8.563 1.00 0.00 H new ATOM 0 HD3 PRO A 130 11.588 -6.712 -7.986 1.00 0.00 H new ATOM 1133 N ASN A 131 15.494 -8.209 -7.465 1.00 0.00 N ATOM 1134 CA ASN A 131 16.638 -8.846 -8.102 1.00 0.00 C ATOM 1135 C ASN A 131 16.190 -9.589 -9.352 1.00 0.00 C ATOM 1136 O ASN A 131 15.212 -10.336 -9.319 1.00 0.00 O ATOM 1137 CB ASN A 131 17.325 -9.816 -7.134 1.00 0.00 C ATOM 1138 CG ASN A 131 18.519 -10.522 -7.753 1.00 0.00 C ATOM 1139 OD1 ASN A 131 18.381 -11.589 -8.350 1.00 0.00 O ATOM 1140 ND2 ASN A 131 19.702 -9.931 -7.612 1.00 0.00 N ATOM 0 H ASN A 131 14.605 -8.682 -7.628 1.00 0.00 H new ATOM 0 HA ASN A 131 17.353 -8.072 -8.382 1.00 0.00 H new ATOM 0 HB2 ASN A 131 17.651 -9.269 -6.250 1.00 0.00 H new ATOM 0 HB3 ASN A 131 16.602 -10.560 -6.800 1.00 0.00 H new ATOM 0 HD21 ASN A 131 20.538 -10.363 -8.006 1.00 0.00 H new ATOM 0 HD22 ASN A 131 19.773 -9.046 -7.110 1.00 0.00 H new ATOM 1147 N PRO A 132 16.888 -9.382 -10.477 1.00 0.00 N ATOM 1148 CA PRO A 132 16.528 -10.014 -11.744 1.00 0.00 C ATOM 1149 C PRO A 132 16.927 -11.483 -11.789 1.00 0.00 C ATOM 1150 O PRO A 132 18.100 -11.818 -11.621 1.00 0.00 O ATOM 1151 CB PRO A 132 17.323 -9.211 -12.772 1.00 0.00 C ATOM 1152 CG PRO A 132 18.512 -8.704 -12.033 1.00 0.00 C ATOM 1153 CD PRO A 132 18.072 -8.509 -10.605 1.00 0.00 C ATOM 0 HA PRO A 132 15.452 -10.007 -11.916 1.00 0.00 H new ATOM 0 HB2 PRO A 132 17.619 -9.834 -13.615 1.00 0.00 H new ATOM 0 HB3 PRO A 132 16.730 -8.390 -13.175 1.00 0.00 H new ATOM 0 HG2 PRO A 132 19.338 -9.413 -12.092 1.00 0.00 H new ATOM 0 HG3 PRO A 132 18.866 -7.767 -12.462 1.00 0.00 H new ATOM 0 HD2 PRO A 132 18.856 -8.793 -9.903 1.00 0.00 H new ATOM 0 HD3 PRO A 132 17.824 -7.467 -10.402 1.00 0.00 H new ATOM 1161 N GLY A 133 15.954 -12.353 -12.060 1.00 0.00 N ATOM 1162 CA GLY A 133 16.269 -13.709 -12.480 1.00 0.00 C ATOM 1163 C GLY A 133 17.547 -13.775 -13.295 1.00 0.00 C ATOM 1164 O GLY A 133 17.821 -12.883 -14.099 1.00 0.00 O ATOM 0 H GLY A 133 14.958 -12.144 -11.996 1.00 0.00 H new ATOM 0 HA2 GLY A 133 16.368 -14.346 -11.601 1.00 0.00 H new ATOM 0 HA3 GLY A 133 15.443 -14.106 -13.070 1.00 0.00 H new ATOM 1168 N GLU A 134 18.362 -14.794 -13.040 1.00 0.00 N ATOM 1169 CA GLU A 134 19.752 -14.785 -13.477 1.00 0.00 C ATOM 1170 C GLU A 134 19.936 -15.665 -14.706 1.00 0.00 C ATOM 1171 O GLU A 134 19.219 -16.650 -14.883 1.00 0.00 O ATOM 1172 CB GLU A 134 20.670 -15.258 -12.340 1.00 0.00 C ATOM 1173 CG GLU A 134 22.153 -15.068 -12.628 1.00 0.00 C ATOM 1174 CD GLU A 134 23.041 -15.636 -11.536 1.00 0.00 C ATOM 1175 OE1 GLU A 134 23.389 -16.833 -11.616 1.00 0.00 O ATOM 1176 OE2 GLU A 134 23.388 -14.884 -10.601 1.00 0.00 O ATOM 0 H GLU A 134 18.084 -15.635 -12.534 1.00 0.00 H new ATOM 0 HA GLU A 134 20.022 -13.763 -13.744 1.00 0.00 H new ATOM 0 HB2 GLU A 134 20.414 -14.716 -11.430 1.00 0.00 H new ATOM 0 HB3 GLU A 134 20.479 -16.314 -12.147 1.00 0.00 H new ATOM 0 HG2 GLU A 134 22.399 -15.547 -13.576 1.00 0.00 H new ATOM 0 HG3 GLU A 134 22.363 -14.005 -12.744 1.00 0.00 H new ATOM 1183 N ILE A 135 20.896 -15.305 -15.556 1.00 0.00 N ATOM 1184 CA ILE A 135 21.207 -16.098 -16.738 1.00 0.00 C ATOM 1185 C ILE A 135 21.639 -17.504 -16.324 1.00 0.00 C ATOM 1186 O ILE A 135 20.896 -18.198 -15.630 1.00 0.00 O ATOM 1187 CB ILE A 135 22.280 -15.390 -17.611 1.00 0.00 C ATOM 1188 CG1 ILE A 135 22.621 -16.194 -18.870 1.00 0.00 C ATOM 1189 CG2 ILE A 135 23.538 -15.114 -16.809 1.00 0.00 C ATOM 1190 CD1 ILE A 135 23.491 -15.427 -19.842 1.00 0.00 C ATOM 0 H ILE A 135 21.470 -14.469 -15.446 1.00 0.00 H new ATOM 0 HA ILE A 135 20.311 -16.192 -17.352 1.00 0.00 H new ATOM 0 HB ILE A 135 21.850 -14.441 -17.931 1.00 0.00 H new ATOM 0 HG12 ILE A 135 23.131 -17.113 -18.581 1.00 0.00 H new ATOM 0 HG13 ILE A 135 21.697 -16.486 -19.370 1.00 0.00 H new ATOM 0 HG21 ILE A 135 24.273 -14.618 -17.444 1.00 0.00 H new ATOM 0 HG22 ILE A 135 23.296 -14.471 -15.963 1.00 0.00 H new ATOM 0 HG23 ILE A 135 23.950 -16.055 -16.444 1.00 0.00 H new ATOM 0 HD11 ILE A 135 23.698 -16.048 -20.713 1.00 0.00 H new ATOM 0 HD12 ILE A 135 22.973 -14.521 -20.157 1.00 0.00 H new ATOM 0 HD13 ILE A 135 24.429 -15.158 -19.357 1.00 0.00 H new ATOM 1202 N ARG A 136 22.796 -17.953 -16.772 1.00 0.00 N ATOM 1203 CA ARG A 136 23.102 -19.368 -16.722 1.00 0.00 C ATOM 1204 C ARG A 136 24.503 -19.659 -17.239 1.00 0.00 C ATOM 1205 O ARG A 136 24.887 -19.202 -18.316 1.00 0.00 O ATOM 1206 CB ARG A 136 22.064 -20.141 -17.530 1.00 0.00 C ATOM 1207 CG ARG A 136 21.891 -19.651 -18.958 1.00 0.00 C ATOM 1208 CD ARG A 136 21.180 -20.692 -19.811 1.00 0.00 C ATOM 1209 NE ARG A 136 19.777 -20.836 -19.433 1.00 0.00 N ATOM 1210 CZ ARG A 136 18.939 -21.699 -20.000 1.00 0.00 C ATOM 1211 NH1 ARG A 136 19.377 -22.551 -20.915 1.00 0.00 N ATOM 1212 NH2 ARG A 136 17.661 -21.718 -19.637 1.00 0.00 N ATOM 0 H ARG A 136 23.530 -17.367 -17.169 1.00 0.00 H new ATOM 0 HA ARG A 136 23.068 -19.689 -15.681 1.00 0.00 H new ATOM 0 HB2 ARG A 136 22.347 -21.193 -17.551 1.00 0.00 H new ATOM 0 HB3 ARG A 136 21.103 -20.080 -17.018 1.00 0.00 H new ATOM 0 HG2 ARG A 136 21.320 -18.722 -18.961 1.00 0.00 H new ATOM 0 HG3 ARG A 136 22.866 -19.427 -19.390 1.00 0.00 H new ATOM 0 HD2 ARG A 136 21.246 -20.408 -20.861 1.00 0.00 H new ATOM 0 HD3 ARG A 136 21.685 -21.653 -19.708 1.00 0.00 H new ATOM 0 HE ARG A 136 19.418 -20.238 -18.689 1.00 0.00 H new ATOM 0 HH11 ARG A 136 20.360 -22.547 -21.187 1.00 0.00 H new ATOM 0 HH12 ARG A 136 18.731 -23.211 -21.348 1.00 0.00 H new ATOM 0 HH21 ARG A 136 17.324 -21.071 -18.924 1.00 0.00 H new ATOM 0 HH22 ARG A 136 17.017 -22.379 -20.071 1.00 0.00 H new ATOM 1226 N ASN A 137 25.258 -20.431 -16.458 1.00 0.00 N ATOM 1227 CA ASN A 137 26.611 -20.808 -16.836 1.00 0.00 C ATOM 1228 C ASN A 137 27.483 -19.564 -16.903 1.00 0.00 C ATOM 1229 O ASN A 137 28.002 -19.199 -17.956 1.00 0.00 O ATOM 1230 CB ASN A 137 26.605 -21.547 -18.178 1.00 0.00 C ATOM 1231 CG ASN A 137 25.825 -22.850 -18.113 1.00 0.00 C ATOM 1232 OD1 ASN A 137 25.735 -23.476 -17.057 1.00 0.00 O ATOM 1233 ND2 ASN A 137 25.253 -23.264 -19.239 1.00 0.00 N ATOM 0 H ASN A 137 24.951 -20.805 -15.560 1.00 0.00 H new ATOM 0 HA ASN A 137 27.021 -21.484 -16.086 1.00 0.00 H new ATOM 0 HB2 ASN A 137 26.171 -20.903 -18.943 1.00 0.00 H new ATOM 0 HB3 ASN A 137 27.631 -21.755 -18.481 1.00 0.00 H new ATOM 0 HD21 ASN A 137 24.715 -24.130 -19.249 1.00 0.00 H new ATOM 0 HD22 ASN A 137 25.352 -22.715 -20.093 1.00 0.00 H new ATOM 1240 N GLY A 138 27.534 -18.863 -15.780 1.00 0.00 N ATOM 1241 CA GLY A 138 27.739 -17.432 -15.803 1.00 0.00 C ATOM 1242 C GLY A 138 26.913 -16.755 -14.735 1.00 0.00 C ATOM 1243 O GLY A 138 26.692 -17.333 -13.669 1.00 0.00 O ATOM 0 H GLY A 138 27.436 -19.265 -14.847 1.00 0.00 H new ATOM 0 HA2 GLY A 138 28.795 -17.209 -15.649 1.00 0.00 H new ATOM 0 HA3 GLY A 138 27.469 -17.037 -16.783 1.00 0.00 H new ATOM 1247 N GLN A 139 26.448 -15.542 -15.009 1.00 0.00 N ATOM 1248 CA GLN A 139 25.703 -14.788 -14.017 1.00 0.00 C ATOM 1249 C GLN A 139 25.331 -13.408 -14.532 1.00 0.00 C ATOM 1250 O GLN A 139 25.604 -13.061 -15.682 1.00 0.00 O ATOM 1251 CB GLN A 139 26.531 -14.658 -12.745 1.00 0.00 C ATOM 1252 CG GLN A 139 27.711 -13.711 -12.891 1.00 0.00 C ATOM 1253 CD GLN A 139 28.433 -13.475 -11.582 1.00 0.00 C ATOM 1254 OE1 GLN A 139 28.958 -12.388 -11.337 1.00 0.00 O ATOM 1255 NE2 GLN A 139 28.471 -14.497 -10.736 1.00 0.00 N ATOM 0 H GLN A 139 26.574 -15.066 -15.902 1.00 0.00 H new ATOM 0 HA GLN A 139 24.780 -15.327 -13.804 1.00 0.00 H new ATOM 0 HB2 GLN A 139 25.890 -14.307 -11.936 1.00 0.00 H new ATOM 0 HB3 GLN A 139 26.898 -15.643 -12.456 1.00 0.00 H new ATOM 0 HG2 GLN A 139 28.412 -14.119 -13.620 1.00 0.00 H new ATOM 0 HG3 GLN A 139 27.360 -12.757 -13.285 1.00 0.00 H new ATOM 0 HE21 GLN A 139 28.022 -15.379 -10.982 1.00 0.00 H new ATOM 0 HE22 GLN A 139 28.949 -14.400 -9.840 1.00 0.00 H new ATOM 1264 N ILE A 140 24.683 -12.644 -13.671 1.00 0.00 N ATOM 1265 CA ILE A 140 24.083 -11.384 -14.057 1.00 0.00 C ATOM 1266 C ILE A 140 24.511 -10.267 -13.115 1.00 0.00 C ATOM 1267 O ILE A 140 24.644 -10.471 -11.909 1.00 0.00 O ATOM 1268 CB ILE A 140 22.553 -11.512 -14.069 1.00 0.00 C ATOM 1269 CG1 ILE A 140 22.085 -11.995 -15.437 1.00 0.00 C ATOM 1270 CG2 ILE A 140 21.881 -10.198 -13.692 1.00 0.00 C ATOM 1271 CD1 ILE A 140 20.591 -12.202 -15.528 1.00 0.00 C ATOM 0 H ILE A 140 24.559 -12.881 -12.687 1.00 0.00 H new ATOM 0 HA ILE A 140 24.427 -11.133 -15.060 1.00 0.00 H new ATOM 0 HB ILE A 140 22.263 -12.247 -13.319 1.00 0.00 H new ATOM 0 HG12 ILE A 140 22.389 -11.270 -16.192 1.00 0.00 H new ATOM 0 HG13 ILE A 140 22.588 -12.933 -15.673 1.00 0.00 H new ATOM 0 HG21 ILE A 140 20.799 -10.324 -13.711 1.00 0.00 H new ATOM 0 HG22 ILE A 140 22.195 -9.903 -12.691 1.00 0.00 H new ATOM 0 HG23 ILE A 140 22.168 -9.425 -14.405 1.00 0.00 H new ATOM 0 HD11 ILE A 140 20.332 -12.546 -16.529 1.00 0.00 H new ATOM 0 HD12 ILE A 140 20.282 -12.949 -14.797 1.00 0.00 H new ATOM 0 HD13 ILE A 140 20.080 -11.261 -15.324 1.00 0.00 H new ATOM 1283 N ASP A 141 24.749 -9.093 -13.683 1.00 0.00 N ATOM 1284 CA ASP A 141 25.378 -8.004 -12.943 1.00 0.00 C ATOM 1285 C ASP A 141 24.398 -6.868 -12.686 1.00 0.00 C ATOM 1286 O ASP A 141 23.655 -6.458 -13.578 1.00 0.00 O ATOM 1287 CB ASP A 141 26.580 -7.463 -13.716 1.00 0.00 C ATOM 1288 CG ASP A 141 27.643 -8.514 -13.955 1.00 0.00 C ATOM 1289 OD1 ASP A 141 28.528 -8.672 -13.086 1.00 0.00 O ATOM 1290 OD2 ASP A 141 27.597 -9.177 -15.012 1.00 0.00 O ATOM 0 H ASP A 141 24.517 -8.869 -14.651 1.00 0.00 H new ATOM 0 HA ASP A 141 25.705 -8.406 -11.984 1.00 0.00 H new ATOM 0 HB2 ASP A 141 26.243 -7.069 -14.675 1.00 0.00 H new ATOM 0 HB3 ASP A 141 27.016 -6.630 -13.165 1.00 0.00 H new ATOM 1295 N VAL A 142 24.416 -6.354 -11.460 1.00 0.00 N ATOM 1296 CA VAL A 142 23.571 -5.233 -11.087 1.00 0.00 C ATOM 1297 C VAL A 142 24.402 -4.089 -10.502 1.00 0.00 C ATOM 1298 O VAL A 142 25.085 -4.257 -9.490 1.00 0.00 O ATOM 1299 CB VAL A 142 22.491 -5.665 -10.076 1.00 0.00 C ATOM 1300 CG1 VAL A 142 21.494 -6.602 -10.741 1.00 0.00 C ATOM 1301 CG2 VAL A 142 23.122 -6.325 -8.856 1.00 0.00 C ATOM 0 H VAL A 142 25.011 -6.700 -10.707 1.00 0.00 H new ATOM 0 HA VAL A 142 23.079 -4.880 -11.993 1.00 0.00 H new ATOM 0 HB VAL A 142 21.959 -4.776 -9.738 1.00 0.00 H new ATOM 0 HG11 VAL A 142 20.736 -6.900 -10.017 1.00 0.00 H new ATOM 0 HG12 VAL A 142 21.016 -6.091 -11.577 1.00 0.00 H new ATOM 0 HG13 VAL A 142 22.015 -7.487 -11.107 1.00 0.00 H new ATOM 0 HG21 VAL A 142 22.340 -6.621 -8.157 1.00 0.00 H new ATOM 0 HG22 VAL A 142 23.682 -7.206 -9.168 1.00 0.00 H new ATOM 0 HG23 VAL A 142 23.796 -5.620 -8.369 1.00 0.00 H new ATOM 1311 N PRO A 143 24.359 -2.909 -11.151 1.00 0.00 N ATOM 1312 CA PRO A 143 25.089 -1.715 -10.700 1.00 0.00 C ATOM 1313 C PRO A 143 24.912 -1.430 -9.211 1.00 0.00 C ATOM 1314 O PRO A 143 25.725 -0.733 -8.604 1.00 0.00 O ATOM 1315 CB PRO A 143 24.460 -0.591 -11.519 1.00 0.00 C ATOM 1316 CG PRO A 143 23.995 -1.249 -12.768 1.00 0.00 C ATOM 1317 CD PRO A 143 23.593 -2.649 -12.383 1.00 0.00 C ATOM 0 HA PRO A 143 26.164 -1.832 -10.839 1.00 0.00 H new ATOM 0 HB2 PRO A 143 23.632 -0.127 -10.984 1.00 0.00 H new ATOM 0 HB3 PRO A 143 25.183 0.196 -11.732 1.00 0.00 H new ATOM 0 HG2 PRO A 143 23.154 -0.708 -13.203 1.00 0.00 H new ATOM 0 HG3 PRO A 143 24.786 -1.264 -13.518 1.00 0.00 H new ATOM 0 HD2 PRO A 143 22.519 -2.723 -12.210 1.00 0.00 H new ATOM 0 HD3 PRO A 143 23.840 -3.366 -13.166 1.00 0.00 H new ATOM 1325 N GLY A 144 23.847 -1.972 -8.633 1.00 0.00 N ATOM 1326 CA GLY A 144 23.614 -1.822 -7.208 1.00 0.00 C ATOM 1327 C GLY A 144 22.365 -1.023 -6.909 1.00 0.00 C ATOM 1328 O GLY A 144 22.426 0.026 -6.264 1.00 0.00 O ATOM 0 H GLY A 144 23.138 -2.514 -9.127 1.00 0.00 H new ATOM 0 HA2 GLY A 144 23.530 -2.808 -6.751 1.00 0.00 H new ATOM 0 HA3 GLY A 144 24.474 -1.331 -6.752 1.00 0.00 H new ATOM 1332 N GLY A 145 21.231 -1.511 -7.394 1.00 0.00 N ATOM 1333 CA GLY A 145 19.991 -0.774 -7.267 1.00 0.00 C ATOM 1334 C GLY A 145 19.167 -0.812 -8.540 1.00 0.00 C ATOM 1335 O GLY A 145 19.633 -0.402 -9.603 1.00 0.00 O ATOM 0 H GLY A 145 21.149 -2.407 -7.874 1.00 0.00 H new ATOM 0 HA2 GLY A 145 19.407 -1.189 -6.446 1.00 0.00 H new ATOM 0 HA3 GLY A 145 20.211 0.262 -7.010 1.00 0.00 H new ATOM 1339 N ILE A 146 17.946 -1.330 -8.429 1.00 0.00 N ATOM 1340 CA ILE A 146 17.091 -1.557 -9.590 1.00 0.00 C ATOM 1341 C ILE A 146 15.630 -1.281 -9.259 1.00 0.00 C ATOM 1342 O ILE A 146 14.953 -2.117 -8.664 1.00 0.00 O ATOM 1343 CB ILE A 146 17.220 -3.005 -10.098 1.00 0.00 C ATOM 1344 CG1 ILE A 146 18.658 -3.271 -10.552 1.00 0.00 C ATOM 1345 CG2 ILE A 146 16.224 -3.275 -11.224 1.00 0.00 C ATOM 1346 CD1 ILE A 146 18.830 -4.566 -11.312 1.00 0.00 C ATOM 0 H ILE A 146 17.525 -1.602 -7.541 1.00 0.00 H new ATOM 0 HA ILE A 146 17.421 -0.869 -10.368 1.00 0.00 H new ATOM 0 HB ILE A 146 16.984 -3.689 -9.282 1.00 0.00 H new ATOM 0 HG12 ILE A 146 18.989 -2.445 -11.182 1.00 0.00 H new ATOM 0 HG13 ILE A 146 19.308 -3.285 -9.677 1.00 0.00 H new ATOM 0 HG21 ILE A 146 16.333 -4.304 -11.567 1.00 0.00 H new ATOM 0 HG22 ILE A 146 15.209 -3.121 -10.857 1.00 0.00 H new ATOM 0 HG23 ILE A 146 16.418 -2.594 -12.052 1.00 0.00 H new ATOM 0 HD11 ILE A 146 19.875 -4.683 -11.599 1.00 0.00 H new ATOM 0 HD12 ILE A 146 18.532 -5.402 -10.679 1.00 0.00 H new ATOM 0 HD13 ILE A 146 18.207 -4.548 -12.207 1.00 0.00 H new ATOM 1358 N LEU A 147 15.137 -0.129 -9.690 1.00 0.00 N ATOM 1359 CA LEU A 147 13.702 0.122 -9.719 1.00 0.00 C ATOM 1360 C LEU A 147 13.197 0.150 -11.150 1.00 0.00 C ATOM 1361 O LEU A 147 13.980 0.047 -12.094 1.00 0.00 O ATOM 1362 CB LEU A 147 13.368 1.439 -9.020 1.00 0.00 C ATOM 1363 CG LEU A 147 13.896 2.700 -9.708 1.00 0.00 C ATOM 1364 CD1 LEU A 147 12.828 3.306 -10.608 1.00 0.00 C ATOM 1365 CD2 LEU A 147 14.348 3.710 -8.668 1.00 0.00 C ATOM 0 H LEU A 147 15.709 0.647 -10.024 1.00 0.00 H new ATOM 0 HA LEU A 147 13.206 -0.689 -9.186 1.00 0.00 H new ATOM 0 HB2 LEU A 147 12.284 1.520 -8.933 1.00 0.00 H new ATOM 0 HB3 LEU A 147 13.768 1.404 -8.006 1.00 0.00 H new ATOM 0 HG LEU A 147 14.750 2.427 -10.328 1.00 0.00 H new ATOM 0 HD11 LEU A 147 13.222 4.202 -11.088 1.00 0.00 H new ATOM 0 HD12 LEU A 147 12.541 2.582 -11.370 1.00 0.00 H new ATOM 0 HD13 LEU A 147 11.955 3.569 -10.011 1.00 0.00 H new ATOM 0 HD21 LEU A 147 14.722 4.604 -9.167 1.00 0.00 H new ATOM 0 HD22 LEU A 147 13.506 3.977 -8.030 1.00 0.00 H new ATOM 0 HD23 LEU A 147 15.141 3.276 -8.060 1.00 0.00 H new ATOM 1377 N PHE A 148 11.887 0.288 -11.310 1.00 0.00 N ATOM 1378 CA PHE A 148 11.294 0.321 -12.635 1.00 0.00 C ATOM 1379 C PHE A 148 12.030 1.311 -13.528 1.00 0.00 C ATOM 1380 O PHE A 148 11.919 2.526 -13.360 1.00 0.00 O ATOM 1381 CB PHE A 148 9.812 0.675 -12.554 1.00 0.00 C ATOM 1382 CG PHE A 148 9.214 0.995 -13.891 1.00 0.00 C ATOM 1383 CD1 PHE A 148 8.820 -0.021 -14.746 1.00 0.00 C ATOM 1384 CD2 PHE A 148 9.062 2.308 -14.298 1.00 0.00 C ATOM 1385 CE1 PHE A 148 8.284 0.270 -15.985 1.00 0.00 C ATOM 1386 CE2 PHE A 148 8.530 2.605 -15.535 1.00 0.00 C ATOM 1387 CZ PHE A 148 8.138 1.585 -16.381 1.00 0.00 C ATOM 0 H PHE A 148 11.221 0.378 -10.543 1.00 0.00 H new ATOM 0 HA PHE A 148 11.386 -0.673 -13.073 1.00 0.00 H new ATOM 0 HB2 PHE A 148 9.269 -0.158 -12.109 1.00 0.00 H new ATOM 0 HB3 PHE A 148 9.684 1.530 -11.890 1.00 0.00 H new ATOM 0 HD1 PHE A 148 8.933 -1.051 -14.441 1.00 0.00 H new ATOM 0 HD2 PHE A 148 9.363 3.109 -13.640 1.00 0.00 H new ATOM 0 HE1 PHE A 148 7.979 -0.530 -16.644 1.00 0.00 H new ATOM 0 HE2 PHE A 148 8.420 3.634 -15.843 1.00 0.00 H new ATOM 0 HZ PHE A 148 7.719 1.816 -17.349 1.00 0.00 H new ATOM 1397 N GLY A 149 12.791 0.778 -14.474 1.00 0.00 N ATOM 1398 CA GLY A 149 13.551 1.612 -15.372 1.00 0.00 C ATOM 1399 C GLY A 149 15.017 1.245 -15.397 1.00 0.00 C ATOM 1400 O GLY A 149 15.861 2.050 -15.796 1.00 0.00 O ATOM 0 H GLY A 149 12.893 -0.224 -14.633 1.00 0.00 H new ATOM 0 HA2 GLY A 149 13.141 1.526 -16.378 1.00 0.00 H new ATOM 0 HA3 GLY A 149 13.445 2.655 -15.072 1.00 0.00 H new ATOM 1404 N ALA A 150 15.328 0.026 -14.969 1.00 0.00 N ATOM 1405 CA ALA A 150 16.708 -0.441 -14.934 1.00 0.00 C ATOM 1406 C ALA A 150 16.858 -1.757 -15.676 1.00 0.00 C ATOM 1407 O ALA A 150 15.953 -2.179 -16.390 1.00 0.00 O ATOM 1408 CB ALA A 150 17.195 -0.575 -13.499 1.00 0.00 C ATOM 0 H ALA A 150 14.643 -0.656 -14.642 1.00 0.00 H new ATOM 0 HA ALA A 150 17.326 0.302 -15.438 1.00 0.00 H new ATOM 0 HB1 ALA A 150 18.227 -0.925 -13.496 1.00 0.00 H new ATOM 0 HB2 ALA A 150 17.139 0.394 -13.004 1.00 0.00 H new ATOM 0 HB3 ALA A 150 16.568 -1.291 -12.967 1.00 0.00 H new ATOM 1414 N THR A 151 18.032 -2.362 -15.559 1.00 0.00 N ATOM 1415 CA THR A 151 18.437 -3.409 -16.482 1.00 0.00 C ATOM 1416 C THR A 151 19.836 -3.918 -16.151 1.00 0.00 C ATOM 1417 O THR A 151 20.560 -3.302 -15.369 1.00 0.00 O ATOM 1418 CB THR A 151 18.405 -2.889 -17.929 1.00 0.00 C ATOM 1419 OG1 THR A 151 19.112 -3.779 -18.799 1.00 0.00 O ATOM 1420 CG2 THR A 151 19.010 -1.504 -17.997 1.00 0.00 C ATOM 0 H THR A 151 18.718 -2.145 -14.836 1.00 0.00 H new ATOM 0 HA THR A 151 17.733 -4.235 -16.381 1.00 0.00 H new ATOM 0 HB THR A 151 17.366 -2.839 -18.256 1.00 0.00 H new ATOM 0 HG1 THR A 151 18.566 -4.575 -18.967 1.00 0.00 H new ATOM 0 HG21 THR A 151 18.982 -1.145 -19.026 1.00 0.00 H new ATOM 0 HG22 THR A 151 18.440 -0.826 -17.361 1.00 0.00 H new ATOM 0 HG23 THR A 151 20.044 -1.541 -17.653 1.00 0.00 H new ATOM 1428 N ILE A 152 20.193 -5.064 -16.718 1.00 0.00 N ATOM 1429 CA ILE A 152 21.396 -5.779 -16.310 1.00 0.00 C ATOM 1430 C ILE A 152 22.242 -6.169 -17.518 1.00 0.00 C ATOM 1431 O ILE A 152 21.841 -5.959 -18.662 1.00 0.00 O ATOM 1432 CB ILE A 152 21.037 -7.055 -15.525 1.00 0.00 C ATOM 1433 CG1 ILE A 152 19.913 -7.799 -16.249 1.00 0.00 C ATOM 1434 CG2 ILE A 152 20.646 -6.720 -14.089 1.00 0.00 C ATOM 1435 CD1 ILE A 152 19.290 -8.919 -15.443 1.00 0.00 C ATOM 0 H ILE A 152 19.665 -5.519 -17.463 1.00 0.00 H new ATOM 0 HA ILE A 152 21.968 -5.105 -15.672 1.00 0.00 H new ATOM 0 HB ILE A 152 21.912 -7.703 -15.477 1.00 0.00 H new ATOM 0 HG12 ILE A 152 19.135 -7.085 -16.519 1.00 0.00 H new ATOM 0 HG13 ILE A 152 20.305 -8.210 -17.179 1.00 0.00 H new ATOM 0 HG21 ILE A 152 20.397 -7.638 -13.556 1.00 0.00 H new ATOM 0 HG22 ILE A 152 21.480 -6.226 -13.591 1.00 0.00 H new ATOM 0 HG23 ILE A 152 19.781 -6.057 -14.093 1.00 0.00 H new ATOM 0 HD11 ILE A 152 18.503 -9.394 -16.028 1.00 0.00 H new ATOM 0 HD12 ILE A 152 20.053 -9.657 -15.195 1.00 0.00 H new ATOM 0 HD13 ILE A 152 18.865 -8.514 -14.525 1.00 0.00 H new ATOM 1447 N SER A 153 23.405 -6.756 -17.253 1.00 0.00 N ATOM 1448 CA SER A 153 24.251 -7.295 -18.309 1.00 0.00 C ATOM 1449 C SER A 153 24.594 -8.752 -18.035 1.00 0.00 C ATOM 1450 O SER A 153 24.920 -9.122 -16.908 1.00 0.00 O ATOM 1451 CB SER A 153 25.532 -6.489 -18.424 1.00 0.00 C ATOM 1452 OG SER A 153 25.260 -5.114 -18.633 1.00 0.00 O ATOM 0 H SER A 153 23.783 -6.870 -16.312 1.00 0.00 H new ATOM 0 HA SER A 153 23.699 -7.231 -19.247 1.00 0.00 H new ATOM 0 HB2 SER A 153 26.123 -6.611 -17.516 1.00 0.00 H new ATOM 0 HB3 SER A 153 26.132 -6.872 -19.249 1.00 0.00 H new ATOM 0 HG SER A 153 26.104 -4.620 -18.701 1.00 0.00 H new ATOM 1458 N PHE A 154 24.519 -9.574 -19.074 1.00 0.00 N ATOM 1459 CA PHE A 154 24.807 -10.991 -18.927 1.00 0.00 C ATOM 1460 C PHE A 154 26.295 -11.259 -19.164 1.00 0.00 C ATOM 1461 O PHE A 154 26.867 -10.803 -20.154 1.00 0.00 O ATOM 1462 CB PHE A 154 23.953 -11.817 -19.901 1.00 0.00 C ATOM 1463 CG PHE A 154 22.477 -11.497 -19.864 1.00 0.00 C ATOM 1464 CD1 PHE A 154 21.846 -11.147 -18.677 1.00 0.00 C ATOM 1465 CD2 PHE A 154 21.716 -11.560 -21.024 1.00 0.00 C ATOM 1466 CE1 PHE A 154 20.494 -10.860 -18.652 1.00 0.00 C ATOM 1467 CE2 PHE A 154 20.363 -11.275 -21.002 1.00 0.00 C ATOM 1468 CZ PHE A 154 19.753 -10.927 -19.814 1.00 0.00 C ATOM 0 H PHE A 154 24.263 -9.286 -20.018 1.00 0.00 H new ATOM 0 HA PHE A 154 24.557 -11.291 -17.909 1.00 0.00 H new ATOM 0 HB2 PHE A 154 24.322 -11.656 -20.914 1.00 0.00 H new ATOM 0 HB3 PHE A 154 24.089 -12.875 -19.676 1.00 0.00 H new ATOM 0 HD1 PHE A 154 22.419 -11.099 -17.763 1.00 0.00 H new ATOM 0 HD2 PHE A 154 22.187 -11.835 -21.956 1.00 0.00 H new ATOM 0 HE1 PHE A 154 20.018 -10.583 -17.723 1.00 0.00 H new ATOM 0 HE2 PHE A 154 19.785 -11.325 -21.913 1.00 0.00 H new ATOM 0 HZ PHE A 154 18.696 -10.707 -19.794 1.00 0.00 H new ATOM 1478 N SER A 155 26.919 -12.000 -18.246 1.00 0.00 N ATOM 1479 CA SER A 155 28.331 -12.351 -18.380 1.00 0.00 C ATOM 1480 C SER A 155 28.564 -13.796 -17.952 1.00 0.00 C ATOM 1481 O SER A 155 28.250 -14.170 -16.822 1.00 0.00 O ATOM 1482 CB SER A 155 29.201 -11.411 -17.538 1.00 0.00 C ATOM 1483 OG SER A 155 30.574 -11.543 -17.873 1.00 0.00 O ATOM 0 H SER A 155 26.470 -12.366 -17.406 1.00 0.00 H new ATOM 0 HA SER A 155 28.611 -12.244 -19.428 1.00 0.00 H new ATOM 0 HB2 SER A 155 28.883 -10.380 -17.694 1.00 0.00 H new ATOM 0 HB3 SER A 155 29.060 -11.631 -16.480 1.00 0.00 H new ATOM 0 HG SER A 155 31.105 -10.931 -17.322 1.00 0.00 H new ATOM 1489 N CYS A 156 29.085 -14.614 -18.863 1.00 0.00 N ATOM 1490 CA CYS A 156 29.201 -16.047 -18.608 1.00 0.00 C ATOM 1491 C CYS A 156 30.379 -16.346 -17.694 1.00 0.00 C ATOM 1492 O CYS A 156 31.258 -15.505 -17.502 1.00 0.00 O ATOM 1493 CB CYS A 156 29.361 -16.826 -19.912 1.00 0.00 C ATOM 1494 SG CYS A 156 28.095 -16.448 -21.150 1.00 0.00 S ATOM 0 H CYS A 156 29.430 -14.314 -19.775 1.00 0.00 H new ATOM 0 HA CYS A 156 28.281 -16.363 -18.116 1.00 0.00 H new ATOM 0 HB2 CYS A 156 30.343 -16.612 -20.334 1.00 0.00 H new ATOM 0 HB3 CYS A 156 29.334 -17.893 -19.692 1.00 0.00 H new ATOM 1499 N ASN A 157 30.416 -17.560 -17.165 1.00 0.00 N ATOM 1500 CA ASN A 157 31.593 -18.032 -16.459 1.00 0.00 C ATOM 1501 C ASN A 157 32.713 -18.315 -17.454 1.00 0.00 C ATOM 1502 O ASN A 157 32.536 -18.141 -18.660 1.00 0.00 O ATOM 1503 CB ASN A 157 31.257 -19.276 -15.629 1.00 0.00 C ATOM 1504 CG ASN A 157 32.116 -20.476 -15.972 1.00 0.00 C ATOM 1505 OD1 ASN A 157 31.793 -21.250 -16.872 1.00 0.00 O ATOM 1506 ND2 ASN A 157 33.217 -20.635 -15.248 1.00 0.00 N ATOM 0 H ASN A 157 29.649 -18.231 -17.212 1.00 0.00 H new ATOM 0 HA ASN A 157 31.933 -17.258 -15.771 1.00 0.00 H new ATOM 0 HB2 ASN A 157 31.378 -19.042 -14.571 1.00 0.00 H new ATOM 0 HB3 ASN A 157 30.209 -19.533 -15.781 1.00 0.00 H new ATOM 0 HD21 ASN A 157 33.836 -21.425 -15.428 1.00 0.00 H new ATOM 0 HD22 ASN A 157 33.444 -19.967 -14.511 1.00 0.00 H new ATOM 1513 N THR A 158 33.871 -18.716 -16.948 1.00 0.00 N ATOM 1514 CA THR A 158 35.057 -18.858 -17.789 1.00 0.00 C ATOM 1515 C THR A 158 34.798 -19.823 -18.947 1.00 0.00 C ATOM 1516 O THR A 158 34.154 -20.856 -18.772 1.00 0.00 O ATOM 1517 CB THR A 158 36.270 -19.361 -16.989 1.00 0.00 C ATOM 1518 OG1 THR A 158 36.260 -18.808 -15.668 1.00 0.00 O ATOM 1519 CG2 THR A 158 37.574 -18.990 -17.682 1.00 0.00 C ATOM 0 H THR A 158 34.017 -18.948 -15.966 1.00 0.00 H new ATOM 0 HA THR A 158 35.279 -17.865 -18.180 1.00 0.00 H new ATOM 0 HB THR A 158 36.201 -20.447 -16.929 1.00 0.00 H new ATOM 0 HG1 THR A 158 37.037 -19.138 -15.169 1.00 0.00 H new ATOM 0 HG21 THR A 158 38.415 -19.358 -17.095 1.00 0.00 H new ATOM 0 HG22 THR A 158 37.600 -19.440 -18.674 1.00 0.00 H new ATOM 0 HG23 THR A 158 37.642 -17.906 -17.774 1.00 0.00 H new ATOM 1527 N GLY A 159 35.320 -19.484 -20.122 1.00 0.00 N ATOM 1528 CA GLY A 159 35.257 -20.386 -21.262 1.00 0.00 C ATOM 1529 C GLY A 159 33.961 -20.274 -22.046 1.00 0.00 C ATOM 1530 O GLY A 159 33.837 -20.843 -23.131 1.00 0.00 O ATOM 0 H GLY A 159 35.788 -18.597 -20.307 1.00 0.00 H new ATOM 0 HA2 GLY A 159 36.095 -20.179 -21.927 1.00 0.00 H new ATOM 0 HA3 GLY A 159 35.374 -21.412 -20.912 1.00 0.00 H new ATOM 1534 N TYR A 160 32.985 -19.566 -21.488 1.00 0.00 N ATOM 1535 CA TYR A 160 31.638 -19.548 -22.048 1.00 0.00 C ATOM 1536 C TYR A 160 31.353 -18.239 -22.783 1.00 0.00 C ATOM 1537 O TYR A 160 31.611 -17.155 -22.261 1.00 0.00 O ATOM 1538 CB TYR A 160 30.616 -19.745 -20.928 1.00 0.00 C ATOM 1539 CG TYR A 160 30.428 -21.188 -20.508 1.00 0.00 C ATOM 1540 CD1 TYR A 160 30.764 -22.235 -21.359 1.00 0.00 C ATOM 1541 CD2 TYR A 160 29.908 -21.504 -19.259 1.00 0.00 C ATOM 1542 CE1 TYR A 160 30.589 -23.551 -20.978 1.00 0.00 C ATOM 1543 CE2 TYR A 160 29.732 -22.819 -18.869 1.00 0.00 C ATOM 1544 CZ TYR A 160 30.073 -23.837 -19.732 1.00 0.00 C ATOM 1545 OH TYR A 160 29.897 -25.148 -19.351 1.00 0.00 O ATOM 0 H TYR A 160 33.101 -18.997 -20.649 1.00 0.00 H new ATOM 0 HA TYR A 160 31.560 -20.361 -22.770 1.00 0.00 H new ATOM 0 HB2 TYR A 160 30.927 -19.163 -20.060 1.00 0.00 H new ATOM 0 HB3 TYR A 160 29.656 -19.344 -21.253 1.00 0.00 H new ATOM 0 HD1 TYR A 160 31.169 -22.015 -22.336 1.00 0.00 H new ATOM 0 HD2 TYR A 160 29.636 -20.709 -18.581 1.00 0.00 H new ATOM 0 HE1 TYR A 160 30.855 -24.352 -21.652 1.00 0.00 H new ATOM 0 HE2 TYR A 160 29.329 -23.047 -17.893 1.00 0.00 H new ATOM 0 HH TYR A 160 29.525 -25.178 -18.445 1.00 0.00 H new ATOM 1555 N LYS A 161 30.804 -18.350 -23.991 1.00 0.00 N ATOM 1556 CA LYS A 161 30.413 -17.182 -24.777 1.00 0.00 C ATOM 1557 C LYS A 161 28.911 -17.190 -25.036 1.00 0.00 C ATOM 1558 O LYS A 161 28.426 -17.992 -25.833 1.00 0.00 O ATOM 1559 CB LYS A 161 31.150 -17.184 -26.119 1.00 0.00 C ATOM 1560 CG LYS A 161 32.612 -16.778 -26.025 1.00 0.00 C ATOM 1561 CD LYS A 161 33.268 -16.718 -27.399 1.00 0.00 C ATOM 1562 CE LYS A 161 34.642 -16.064 -27.330 1.00 0.00 C ATOM 1563 NZ LYS A 161 35.338 -16.064 -28.648 1.00 0.00 N ATOM 0 H LYS A 161 30.619 -19.243 -24.449 1.00 0.00 H new ATOM 0 HA LYS A 161 30.676 -16.287 -24.212 1.00 0.00 H new ATOM 0 HB2 LYS A 161 31.088 -18.182 -26.554 1.00 0.00 H new ATOM 0 HB3 LYS A 161 30.639 -16.506 -26.803 1.00 0.00 H new ATOM 0 HG2 LYS A 161 32.689 -15.804 -25.542 1.00 0.00 H new ATOM 0 HG3 LYS A 161 33.148 -17.489 -25.396 1.00 0.00 H new ATOM 0 HD2 LYS A 161 33.363 -17.726 -27.803 1.00 0.00 H new ATOM 0 HD3 LYS A 161 32.631 -16.159 -28.084 1.00 0.00 H new ATOM 0 HE2 LYS A 161 34.536 -15.038 -26.978 1.00 0.00 H new ATOM 0 HE3 LYS A 161 35.255 -16.590 -26.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 36.268 -15.609 -28.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 35.465 -17.044 -28.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 34.768 -15.540 -29.342 1.00 0.00 H new ATOM 1577 N LEU A 162 28.165 -16.319 -24.362 1.00 0.00 N ATOM 1578 CA LEU A 162 26.709 -16.361 -24.468 1.00 0.00 C ATOM 1579 C LEU A 162 26.217 -15.799 -25.794 1.00 0.00 C ATOM 1580 O LEU A 162 26.755 -14.825 -26.322 1.00 0.00 O ATOM 1581 CB LEU A 162 26.033 -15.633 -23.308 1.00 0.00 C ATOM 1582 CG LEU A 162 26.634 -14.286 -22.918 1.00 0.00 C ATOM 1583 CD1 LEU A 162 26.303 -13.225 -23.948 1.00 0.00 C ATOM 1584 CD2 LEU A 162 26.117 -13.875 -21.555 1.00 0.00 C ATOM 0 H LEU A 162 28.533 -15.591 -23.750 1.00 0.00 H new ATOM 0 HA LEU A 162 26.431 -17.414 -24.421 1.00 0.00 H new ATOM 0 HB2 LEU A 162 24.985 -15.479 -23.564 1.00 0.00 H new ATOM 0 HB3 LEU A 162 26.056 -16.284 -22.434 1.00 0.00 H new ATOM 0 HG LEU A 162 27.719 -14.387 -22.878 1.00 0.00 H new ATOM 0 HD11 LEU A 162 26.743 -12.275 -23.646 1.00 0.00 H new ATOM 0 HD12 LEU A 162 26.706 -13.520 -24.917 1.00 0.00 H new ATOM 0 HD13 LEU A 162 25.221 -13.116 -24.023 1.00 0.00 H new ATOM 0 HD21 LEU A 162 26.547 -12.913 -21.278 1.00 0.00 H new ATOM 0 HD22 LEU A 162 25.031 -13.791 -21.588 1.00 0.00 H new ATOM 0 HD23 LEU A 162 26.401 -14.625 -20.817 1.00 0.00 H new ATOM 1596 N PHE A 163 25.193 -16.451 -26.328 1.00 0.00 N ATOM 1597 CA PHE A 163 24.625 -16.087 -27.625 1.00 0.00 C ATOM 1598 C PHE A 163 23.129 -15.810 -27.529 1.00 0.00 C ATOM 1599 O PHE A 163 22.335 -16.711 -27.261 1.00 0.00 O ATOM 1600 CB PHE A 163 24.869 -17.202 -28.637 1.00 0.00 C ATOM 1601 CG PHE A 163 26.250 -17.197 -29.218 1.00 0.00 C ATOM 1602 CD1 PHE A 163 26.533 -16.458 -30.355 1.00 0.00 C ATOM 1603 CD2 PHE A 163 27.264 -17.935 -28.633 1.00 0.00 C ATOM 1604 CE1 PHE A 163 27.802 -16.455 -30.899 1.00 0.00 C ATOM 1605 CE2 PHE A 163 28.535 -17.939 -29.171 1.00 0.00 C ATOM 1606 CZ PHE A 163 28.805 -17.198 -30.305 1.00 0.00 C ATOM 0 H PHE A 163 24.733 -17.243 -25.880 1.00 0.00 H new ATOM 0 HA PHE A 163 25.120 -15.173 -27.953 1.00 0.00 H new ATOM 0 HB2 PHE A 163 24.691 -18.163 -28.155 1.00 0.00 H new ATOM 0 HB3 PHE A 163 24.144 -17.112 -29.446 1.00 0.00 H new ATOM 0 HD1 PHE A 163 25.751 -15.877 -30.822 1.00 0.00 H new ATOM 0 HD2 PHE A 163 27.058 -18.515 -27.745 1.00 0.00 H new ATOM 0 HE1 PHE A 163 28.010 -15.874 -31.785 1.00 0.00 H new ATOM 0 HE2 PHE A 163 29.317 -18.521 -28.706 1.00 0.00 H new ATOM 0 HZ PHE A 163 29.799 -17.199 -30.727 1.00 0.00 H new ATOM 1616 N GLY A 164 22.752 -14.564 -27.787 1.00 0.00 N ATOM 1617 CA GLY A 164 21.347 -14.209 -27.853 1.00 0.00 C ATOM 1618 C GLY A 164 21.105 -12.771 -27.450 1.00 0.00 C ATOM 1619 O GLY A 164 21.211 -11.862 -28.273 1.00 0.00 O ATOM 0 H GLY A 164 23.396 -13.791 -27.952 1.00 0.00 H new ATOM 0 HA2 GLY A 164 20.981 -14.368 -28.867 1.00 0.00 H new ATOM 0 HA3 GLY A 164 20.775 -14.869 -27.201 1.00 0.00 H new ATOM 1623 N SER A 165 20.807 -12.563 -26.176 1.00 0.00 N ATOM 1624 CA SER A 165 20.705 -11.221 -25.625 1.00 0.00 C ATOM 1625 C SER A 165 21.913 -10.919 -24.756 1.00 0.00 C ATOM 1626 O SER A 165 22.662 -11.822 -24.385 1.00 0.00 O ATOM 1627 CB SER A 165 19.422 -11.073 -24.804 1.00 0.00 C ATOM 1628 OG SER A 165 18.272 -11.181 -25.623 1.00 0.00 O ATOM 0 H SER A 165 20.631 -13.309 -25.503 1.00 0.00 H new ATOM 0 HA SER A 165 20.674 -10.511 -26.451 1.00 0.00 H new ATOM 0 HB2 SER A 165 19.393 -11.839 -24.030 1.00 0.00 H new ATOM 0 HB3 SER A 165 19.421 -10.108 -24.297 1.00 0.00 H new ATOM 0 HG SER A 165 17.468 -11.084 -25.072 1.00 0.00 H new ATOM 1634 N THR A 166 22.090 -9.652 -24.422 1.00 0.00 N ATOM 1635 CA THR A 166 23.148 -9.256 -23.515 1.00 0.00 C ATOM 1636 C THR A 166 22.632 -8.259 -22.480 1.00 0.00 C ATOM 1637 O THR A 166 23.365 -7.380 -22.030 1.00 0.00 O ATOM 1638 CB THR A 166 24.337 -8.651 -24.284 1.00 0.00 C ATOM 1639 OG1 THR A 166 23.867 -7.709 -25.256 1.00 0.00 O ATOM 1640 CG2 THR A 166 25.138 -9.742 -24.983 1.00 0.00 C ATOM 0 H THR A 166 21.515 -8.883 -24.766 1.00 0.00 H new ATOM 0 HA THR A 166 23.491 -10.151 -22.996 1.00 0.00 H new ATOM 0 HB THR A 166 24.982 -8.143 -23.567 1.00 0.00 H new ATOM 0 HG1 THR A 166 24.630 -7.328 -25.739 1.00 0.00 H new ATOM 0 HG21 THR A 166 25.973 -9.293 -25.520 1.00 0.00 H new ATOM 0 HG22 THR A 166 25.519 -10.445 -24.242 1.00 0.00 H new ATOM 0 HG23 THR A 166 24.496 -10.270 -25.687 1.00 0.00 H new ATOM 1648 N SER A 167 21.359 -8.411 -22.108 1.00 0.00 N ATOM 1649 CA SER A 167 20.714 -7.491 -21.173 1.00 0.00 C ATOM 1650 C SER A 167 19.271 -7.910 -20.886 1.00 0.00 C ATOM 1651 O SER A 167 18.694 -8.724 -21.605 1.00 0.00 O ATOM 1652 CB SER A 167 20.732 -6.066 -21.733 1.00 0.00 C ATOM 1653 OG SER A 167 20.131 -6.015 -23.016 1.00 0.00 O ATOM 0 H SER A 167 20.756 -9.163 -22.441 1.00 0.00 H new ATOM 0 HA SER A 167 21.274 -7.522 -20.239 1.00 0.00 H new ATOM 0 HB2 SER A 167 20.203 -5.398 -21.053 1.00 0.00 H new ATOM 0 HB3 SER A 167 21.760 -5.709 -21.795 1.00 0.00 H new ATOM 0 HG SER A 167 20.153 -5.094 -23.351 1.00 0.00 H new ATOM 1659 N SER A 168 18.692 -7.336 -19.834 1.00 0.00 N ATOM 1660 CA SER A 168 17.297 -7.588 -19.485 1.00 0.00 C ATOM 1661 C SER A 168 16.750 -6.425 -18.673 1.00 0.00 C ATOM 1662 O SER A 168 17.519 -5.659 -18.101 1.00 0.00 O ATOM 1663 CB SER A 168 17.174 -8.885 -18.689 1.00 0.00 C ATOM 1664 OG SER A 168 15.875 -9.035 -18.148 1.00 0.00 O ATOM 0 H SER A 168 19.171 -6.690 -19.206 1.00 0.00 H new ATOM 0 HA SER A 168 16.718 -7.687 -20.403 1.00 0.00 H new ATOM 0 HB2 SER A 168 17.402 -9.733 -19.334 1.00 0.00 H new ATOM 0 HB3 SER A 168 17.909 -8.891 -17.884 1.00 0.00 H new ATOM 0 HG SER A 168 15.273 -9.387 -18.836 1.00 0.00 H new ATOM 1670 N PHE A 169 15.431 -6.261 -18.654 1.00 0.00 N ATOM 1671 CA PHE A 169 14.856 -4.999 -18.192 1.00 0.00 C ATOM 1672 C PHE A 169 14.071 -5.165 -16.894 1.00 0.00 C ATOM 1673 O PHE A 169 13.357 -6.145 -16.705 1.00 0.00 O ATOM 1674 CB PHE A 169 13.944 -4.409 -19.261 1.00 0.00 C ATOM 1675 CG PHE A 169 14.611 -4.193 -20.592 1.00 0.00 C ATOM 1676 CD1 PHE A 169 14.883 -5.262 -21.431 1.00 0.00 C ATOM 1677 CD2 PHE A 169 14.955 -2.917 -21.007 1.00 0.00 C ATOM 1678 CE1 PHE A 169 15.483 -5.062 -22.660 1.00 0.00 C ATOM 1679 CE2 PHE A 169 15.557 -2.710 -22.233 1.00 0.00 C ATOM 1680 CZ PHE A 169 15.823 -3.785 -23.060 1.00 0.00 C ATOM 0 H PHE A 169 14.753 -6.966 -18.945 1.00 0.00 H new ATOM 0 HA PHE A 169 15.688 -4.322 -17.999 1.00 0.00 H new ATOM 0 HB2 PHE A 169 13.089 -5.071 -19.399 1.00 0.00 H new ATOM 0 HB3 PHE A 169 13.554 -3.456 -18.904 1.00 0.00 H new ATOM 0 HD1 PHE A 169 14.623 -6.263 -21.121 1.00 0.00 H new ATOM 0 HD2 PHE A 169 14.750 -2.074 -20.364 1.00 0.00 H new ATOM 0 HE1 PHE A 169 15.686 -5.903 -23.306 1.00 0.00 H new ATOM 0 HE2 PHE A 169 15.819 -1.710 -22.545 1.00 0.00 H new ATOM 0 HZ PHE A 169 16.296 -3.626 -24.018 1.00 0.00 H new ATOM 1690 N CYS A 170 14.168 -4.157 -16.028 1.00 0.00 N ATOM 1691 CA CYS A 170 13.211 -3.988 -14.940 1.00 0.00 C ATOM 1692 C CYS A 170 11.940 -3.305 -15.437 1.00 0.00 C ATOM 1693 O CYS A 170 11.796 -2.085 -15.360 1.00 0.00 O ATOM 1694 CB CYS A 170 13.830 -3.156 -13.812 1.00 0.00 C ATOM 1695 SG CYS A 170 12.654 -2.691 -12.502 1.00 0.00 S ATOM 0 H CYS A 170 14.899 -3.447 -16.060 1.00 0.00 H new ATOM 0 HA CYS A 170 12.954 -4.977 -14.561 1.00 0.00 H new ATOM 0 HB2 CYS A 170 14.650 -3.720 -13.367 1.00 0.00 H new ATOM 0 HB3 CYS A 170 14.261 -2.250 -14.238 1.00 0.00 H new ATOM 1700 N LEU A 171 11.016 -4.120 -15.930 1.00 0.00 N ATOM 1701 CA LEU A 171 9.705 -3.643 -16.353 1.00 0.00 C ATOM 1702 C LEU A 171 8.652 -4.077 -15.360 1.00 0.00 C ATOM 1703 O LEU A 171 8.627 -5.229 -14.928 1.00 0.00 O ATOM 1704 CB LEU A 171 9.338 -4.171 -17.744 1.00 0.00 C ATOM 1705 CG LEU A 171 9.423 -5.692 -17.914 1.00 0.00 C ATOM 1706 CD1 LEU A 171 8.787 -6.126 -19.227 1.00 0.00 C ATOM 1707 CD2 LEU A 171 10.858 -6.139 -17.824 1.00 0.00 C ATOM 0 H LEU A 171 11.152 -5.124 -16.048 1.00 0.00 H new ATOM 0 HA LEU A 171 9.747 -2.555 -16.398 1.00 0.00 H new ATOM 0 HB2 LEU A 171 8.322 -3.853 -17.978 1.00 0.00 H new ATOM 0 HB3 LEU A 171 9.996 -3.703 -18.477 1.00 0.00 H new ATOM 0 HG LEU A 171 8.865 -6.169 -17.109 1.00 0.00 H new ATOM 0 HD11 LEU A 171 8.859 -7.209 -19.326 1.00 0.00 H new ATOM 0 HD12 LEU A 171 7.738 -5.830 -19.239 1.00 0.00 H new ATOM 0 HD13 LEU A 171 9.308 -5.650 -20.058 1.00 0.00 H new ATOM 0 HD21 LEU A 171 10.910 -7.221 -17.946 1.00 0.00 H new ATOM 0 HD22 LEU A 171 11.439 -5.657 -18.610 1.00 0.00 H new ATOM 0 HD23 LEU A 171 11.265 -5.863 -16.851 1.00 0.00 H new ATOM 1719 N ILE A 172 7.800 -3.146 -14.985 1.00 0.00 N ATOM 1720 CA ILE A 172 6.796 -3.416 -13.979 1.00 0.00 C ATOM 1721 C ILE A 172 5.412 -3.505 -14.613 1.00 0.00 C ATOM 1722 O ILE A 172 4.523 -4.199 -14.118 1.00 0.00 O ATOM 1723 CB ILE A 172 6.801 -2.317 -12.894 1.00 0.00 C ATOM 1724 CG1 ILE A 172 7.981 -2.499 -11.946 1.00 0.00 C ATOM 1725 CG2 ILE A 172 5.499 -2.325 -12.113 1.00 0.00 C ATOM 1726 CD1 ILE A 172 9.301 -2.716 -12.642 1.00 0.00 C ATOM 0 H ILE A 172 7.783 -2.198 -15.361 1.00 0.00 H new ATOM 0 HA ILE A 172 7.036 -4.372 -13.514 1.00 0.00 H new ATOM 0 HB ILE A 172 6.901 -1.353 -13.394 1.00 0.00 H new ATOM 0 HG12 ILE A 172 8.059 -1.619 -11.307 1.00 0.00 H new ATOM 0 HG13 ILE A 172 7.782 -3.350 -11.294 1.00 0.00 H new ATOM 0 HG21 ILE A 172 5.525 -1.543 -11.354 1.00 0.00 H new ATOM 0 HG22 ILE A 172 4.666 -2.144 -12.792 1.00 0.00 H new ATOM 0 HG23 ILE A 172 5.370 -3.294 -11.631 1.00 0.00 H new ATOM 0 HD11 ILE A 172 10.089 -2.837 -11.898 1.00 0.00 H new ATOM 0 HD12 ILE A 172 9.244 -3.613 -13.259 1.00 0.00 H new ATOM 0 HD13 ILE A 172 9.526 -1.856 -13.272 1.00 0.00 H new ATOM 1738 N SER A 173 5.248 -2.782 -15.709 1.00 0.00 N ATOM 1739 CA SER A 173 3.956 -2.678 -16.387 1.00 0.00 C ATOM 1740 C SER A 173 3.698 -3.896 -17.275 1.00 0.00 C ATOM 1741 O SER A 173 3.074 -3.783 -18.333 1.00 0.00 O ATOM 1742 CB SER A 173 3.902 -1.402 -17.230 1.00 0.00 C ATOM 1743 OG SER A 173 2.630 -1.242 -17.836 1.00 0.00 O ATOM 0 H SER A 173 5.997 -2.253 -16.155 1.00 0.00 H new ATOM 0 HA SER A 173 3.179 -2.639 -15.623 1.00 0.00 H new ATOM 0 HB2 SER A 173 4.120 -0.538 -16.602 1.00 0.00 H new ATOM 0 HB3 SER A 173 4.673 -1.439 -18.000 1.00 0.00 H new ATOM 0 HG SER A 173 2.380 -2.071 -18.295 1.00 0.00 H new ATOM 1749 N GLY A 174 4.176 -5.060 -16.841 1.00 0.00 N ATOM 1750 CA GLY A 174 3.982 -6.281 -17.608 1.00 0.00 C ATOM 1751 C GLY A 174 3.663 -7.478 -16.732 1.00 0.00 C ATOM 1752 O GLY A 174 2.946 -8.386 -17.151 1.00 0.00 O ATOM 0 H GLY A 174 4.695 -5.180 -15.971 1.00 0.00 H new ATOM 0 HA2 GLY A 174 3.172 -6.132 -18.322 1.00 0.00 H new ATOM 0 HA3 GLY A 174 4.882 -6.489 -18.186 1.00 0.00 H new ATOM 1756 N SER A 175 4.194 -7.483 -15.512 1.00 0.00 N ATOM 1757 CA SER A 175 3.922 -8.564 -14.569 1.00 0.00 C ATOM 1758 C SER A 175 4.198 -8.122 -13.133 1.00 0.00 C ATOM 1759 O SER A 175 4.233 -8.945 -12.217 1.00 0.00 O ATOM 1760 CB SER A 175 4.766 -9.791 -14.924 1.00 0.00 C ATOM 1761 OG SER A 175 4.400 -10.919 -14.148 1.00 0.00 O ATOM 0 H SER A 175 4.812 -6.755 -15.155 1.00 0.00 H new ATOM 0 HA SER A 175 2.866 -8.826 -14.641 1.00 0.00 H new ATOM 0 HB2 SER A 175 4.645 -10.022 -15.982 1.00 0.00 H new ATOM 0 HB3 SER A 175 5.821 -9.566 -14.765 1.00 0.00 H new ATOM 0 HG SER A 175 5.201 -11.309 -13.740 1.00 0.00 H new ATOM 1767 N SER A 176 4.363 -6.811 -12.943 1.00 0.00 N ATOM 1768 CA SER A 176 4.451 -6.221 -11.606 1.00 0.00 C ATOM 1769 C SER A 176 5.814 -6.481 -10.984 1.00 0.00 C ATOM 1770 O SER A 176 6.124 -7.605 -10.587 1.00 0.00 O ATOM 1771 CB SER A 176 3.351 -6.763 -10.693 1.00 0.00 C ATOM 1772 OG SER A 176 2.083 -6.253 -11.062 1.00 0.00 O ATOM 0 H SER A 176 4.439 -6.135 -13.703 1.00 0.00 H new ATOM 0 HA SER A 176 4.316 -5.145 -11.714 1.00 0.00 H new ATOM 0 HB2 SER A 176 3.337 -7.852 -10.743 1.00 0.00 H new ATOM 0 HB3 SER A 176 3.567 -6.494 -9.659 1.00 0.00 H new ATOM 0 HG SER A 176 1.397 -6.617 -10.464 1.00 0.00 H new ATOM 1778 N VAL A 177 6.629 -5.430 -10.937 1.00 0.00 N ATOM 1779 CA VAL A 177 8.048 -5.532 -10.631 1.00 0.00 C ATOM 1780 C VAL A 177 8.643 -6.885 -10.999 1.00 0.00 C ATOM 1781 O VAL A 177 9.568 -7.369 -10.347 1.00 0.00 O ATOM 1782 CB VAL A 177 8.313 -5.219 -9.156 1.00 0.00 C ATOM 1783 CG1 VAL A 177 7.959 -3.772 -8.877 1.00 0.00 C ATOM 1784 CG2 VAL A 177 7.532 -6.151 -8.242 1.00 0.00 C ATOM 0 H VAL A 177 6.317 -4.475 -11.113 1.00 0.00 H new ATOM 0 HA VAL A 177 8.547 -4.788 -11.251 1.00 0.00 H new ATOM 0 HB VAL A 177 9.372 -5.377 -8.951 1.00 0.00 H new ATOM 0 HG11 VAL A 177 8.147 -3.547 -7.827 1.00 0.00 H new ATOM 0 HG12 VAL A 177 8.570 -3.121 -9.502 1.00 0.00 H new ATOM 0 HG13 VAL A 177 6.905 -3.606 -9.101 1.00 0.00 H new ATOM 0 HG21 VAL A 177 7.743 -5.902 -7.202 1.00 0.00 H new ATOM 0 HG22 VAL A 177 6.465 -6.038 -8.433 1.00 0.00 H new ATOM 0 HG23 VAL A 177 7.828 -7.182 -8.435 1.00 0.00 H new ATOM 1794 N GLN A 178 8.130 -7.469 -12.070 1.00 0.00 N ATOM 1795 CA GLN A 178 8.695 -8.696 -12.617 1.00 0.00 C ATOM 1796 C GLN A 178 9.329 -8.443 -13.976 1.00 0.00 C ATOM 1797 O GLN A 178 8.712 -7.858 -14.865 1.00 0.00 O ATOM 1798 CB GLN A 178 7.627 -9.784 -12.718 1.00 0.00 C ATOM 1799 CG GLN A 178 7.197 -10.331 -11.364 1.00 0.00 C ATOM 1800 CD GLN A 178 6.206 -11.475 -11.473 1.00 0.00 C ATOM 1801 OE1 GLN A 178 6.204 -12.221 -12.452 1.00 0.00 O ATOM 1802 NE2 GLN A 178 5.367 -11.635 -10.452 1.00 0.00 N ATOM 0 H GLN A 178 7.321 -7.114 -12.580 1.00 0.00 H new ATOM 0 HA GLN A 178 9.474 -9.041 -11.937 1.00 0.00 H new ATOM 0 HB2 GLN A 178 6.755 -9.381 -13.233 1.00 0.00 H new ATOM 0 HB3 GLN A 178 8.008 -10.602 -13.329 1.00 0.00 H new ATOM 0 HG2 GLN A 178 8.078 -10.672 -10.820 1.00 0.00 H new ATOM 0 HG3 GLN A 178 6.752 -9.527 -10.778 1.00 0.00 H new ATOM 0 HE21 GLN A 178 5.401 -10.995 -9.659 1.00 0.00 H new ATOM 0 HE22 GLN A 178 4.690 -12.398 -10.463 1.00 0.00 H new ATOM 1811 N TRP A 179 10.583 -8.856 -14.107 1.00 0.00 N ATOM 1812 CA TRP A 179 11.415 -8.457 -15.232 1.00 0.00 C ATOM 1813 C TRP A 179 10.900 -9.056 -16.539 1.00 0.00 C ATOM 1814 O TRP A 179 9.729 -9.417 -16.657 1.00 0.00 O ATOM 1815 CB TRP A 179 12.864 -8.901 -14.983 1.00 0.00 C ATOM 1816 CG TRP A 179 13.651 -7.990 -14.080 1.00 0.00 C ATOM 1817 CD1 TRP A 179 13.326 -7.595 -12.811 1.00 0.00 C ATOM 1818 CD2 TRP A 179 14.908 -7.369 -14.383 1.00 0.00 C ATOM 1819 NE1 TRP A 179 14.306 -6.766 -12.312 1.00 0.00 N ATOM 1820 CE2 TRP A 179 15.282 -6.607 -13.260 1.00 0.00 C ATOM 1821 CE3 TRP A 179 15.752 -7.377 -15.497 1.00 0.00 C ATOM 1822 CZ2 TRP A 179 16.463 -5.867 -13.224 1.00 0.00 C ATOM 1823 CZ3 TRP A 179 16.920 -6.642 -15.454 1.00 0.00 C ATOM 1824 CH2 TRP A 179 17.266 -5.897 -14.326 1.00 0.00 C ATOM 0 H TRP A 179 11.048 -9.473 -13.441 1.00 0.00 H new ATOM 0 HA TRP A 179 11.376 -7.371 -15.322 1.00 0.00 H new ATOM 0 HB2 TRP A 179 12.854 -9.901 -14.550 1.00 0.00 H new ATOM 0 HB3 TRP A 179 13.378 -8.974 -15.942 1.00 0.00 H new ATOM 0 HD1 TRP A 179 12.433 -7.890 -12.279 1.00 0.00 H new ATOM 0 HE1 TRP A 179 14.305 -6.339 -11.386 1.00 0.00 H new ATOM 0 HE3 TRP A 179 15.495 -7.948 -16.377 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 16.733 -5.289 -12.352 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 17.579 -6.644 -16.310 1.00 0.00 H new ATOM 0 HH2 TRP A 179 18.187 -5.333 -14.326 1.00 0.00 H new ATOM 1835 N SER A 180 11.800 -9.184 -17.503 1.00 0.00 N ATOM 1836 CA SER A 180 11.477 -9.793 -18.787 1.00 0.00 C ATOM 1837 C SER A 180 12.751 -10.041 -19.591 1.00 0.00 C ATOM 1838 O SER A 180 13.840 -10.098 -19.027 1.00 0.00 O ATOM 1839 CB SER A 180 10.528 -8.897 -19.590 1.00 0.00 C ATOM 1840 OG SER A 180 10.074 -9.549 -20.765 1.00 0.00 O ATOM 0 H SER A 180 12.767 -8.872 -17.420 1.00 0.00 H new ATOM 0 HA SER A 180 10.982 -10.745 -18.595 1.00 0.00 H new ATOM 0 HB2 SER A 180 9.674 -8.622 -18.971 1.00 0.00 H new ATOM 0 HB3 SER A 180 11.038 -7.972 -19.859 1.00 0.00 H new ATOM 0 HG SER A 180 9.469 -8.954 -21.256 1.00 0.00 H new ATOM 1846 N ASP A 181 12.600 -10.215 -20.900 1.00 0.00 N ATOM 1847 CA ASP A 181 13.707 -10.594 -21.763 1.00 0.00 C ATOM 1848 C ASP A 181 14.615 -11.607 -21.073 1.00 0.00 C ATOM 1849 O ASP A 181 15.746 -11.286 -20.711 1.00 0.00 O ATOM 1850 CB ASP A 181 14.502 -9.351 -22.147 1.00 0.00 C ATOM 1851 CG ASP A 181 13.679 -8.366 -22.953 1.00 0.00 C ATOM 1852 OD1 ASP A 181 12.962 -7.549 -22.338 1.00 0.00 O ATOM 1853 OD2 ASP A 181 13.748 -8.416 -24.199 1.00 0.00 O ATOM 0 H ASP A 181 11.712 -10.098 -21.388 1.00 0.00 H new ATOM 0 HA ASP A 181 13.305 -11.060 -22.662 1.00 0.00 H new ATOM 0 HB2 ASP A 181 14.866 -8.862 -21.243 1.00 0.00 H new ATOM 0 HB3 ASP A 181 15.378 -9.647 -22.725 1.00 0.00 H new ATOM 1858 N PRO A 182 14.116 -12.832 -20.827 1.00 0.00 N ATOM 1859 CA PRO A 182 14.795 -13.783 -19.949 1.00 0.00 C ATOM 1860 C PRO A 182 16.014 -14.407 -20.597 1.00 0.00 C ATOM 1861 O PRO A 182 16.669 -13.792 -21.439 1.00 0.00 O ATOM 1862 CB PRO A 182 13.719 -14.835 -19.685 1.00 0.00 C ATOM 1863 CG PRO A 182 12.898 -14.826 -20.925 1.00 0.00 C ATOM 1864 CD PRO A 182 12.844 -13.382 -21.354 1.00 0.00 C ATOM 0 HA PRO A 182 15.179 -13.308 -19.046 1.00 0.00 H new ATOM 0 HB2 PRO A 182 14.156 -15.817 -19.503 1.00 0.00 H new ATOM 0 HB3 PRO A 182 13.122 -14.584 -18.808 1.00 0.00 H new ATOM 0 HG2 PRO A 182 13.346 -15.450 -21.698 1.00 0.00 H new ATOM 0 HG3 PRO A 182 11.899 -15.219 -20.738 1.00 0.00 H new ATOM 0 HD2 PRO A 182 12.780 -13.285 -22.438 1.00 0.00 H new ATOM 0 HD3 PRO A 182 11.978 -12.869 -20.936 1.00 0.00 H new ATOM 1872 N LEU A 183 16.353 -15.603 -20.143 1.00 0.00 N ATOM 1873 CA LEU A 183 17.659 -16.172 -20.397 1.00 0.00 C ATOM 1874 C LEU A 183 17.952 -16.224 -21.887 1.00 0.00 C ATOM 1875 O LEU A 183 17.075 -16.520 -22.696 1.00 0.00 O ATOM 1876 CB LEU A 183 17.754 -17.576 -19.794 1.00 0.00 C ATOM 1877 CG LEU A 183 17.438 -17.660 -18.289 1.00 0.00 C ATOM 1878 CD1 LEU A 183 18.141 -18.852 -17.655 1.00 0.00 C ATOM 1879 CD2 LEU A 183 17.826 -16.373 -17.575 1.00 0.00 C ATOM 0 H LEU A 183 15.734 -16.199 -19.593 1.00 0.00 H new ATOM 0 HA LEU A 183 18.403 -15.531 -19.925 1.00 0.00 H new ATOM 0 HB2 LEU A 183 17.070 -18.233 -20.331 1.00 0.00 H new ATOM 0 HB3 LEU A 183 18.761 -17.959 -19.961 1.00 0.00 H new ATOM 0 HG LEU A 183 16.362 -17.797 -18.182 1.00 0.00 H new ATOM 0 HD11 LEU A 183 17.903 -18.891 -16.592 1.00 0.00 H new ATOM 0 HD12 LEU A 183 17.805 -19.771 -18.136 1.00 0.00 H new ATOM 0 HD13 LEU A 183 19.219 -18.749 -17.782 1.00 0.00 H new ATOM 0 HD21 LEU A 183 17.592 -16.461 -16.514 1.00 0.00 H new ATOM 0 HD22 LEU A 183 18.895 -16.197 -17.697 1.00 0.00 H new ATOM 0 HD23 LEU A 183 17.270 -15.538 -18.002 1.00 0.00 H new ATOM 1891 N PRO A 184 19.216 -16.000 -22.251 1.00 0.00 N ATOM 1892 CA PRO A 184 19.762 -16.446 -23.518 1.00 0.00 C ATOM 1893 C PRO A 184 20.283 -17.869 -23.397 1.00 0.00 C ATOM 1894 O PRO A 184 19.631 -18.726 -22.801 1.00 0.00 O ATOM 1895 CB PRO A 184 20.909 -15.466 -23.728 1.00 0.00 C ATOM 1896 CG PRO A 184 21.434 -15.231 -22.349 1.00 0.00 C ATOM 1897 CD PRO A 184 20.253 -15.364 -21.411 1.00 0.00 C ATOM 0 HA PRO A 184 19.041 -16.461 -24.335 1.00 0.00 H new ATOM 0 HB2 PRO A 184 21.675 -15.881 -24.382 1.00 0.00 H new ATOM 0 HB3 PRO A 184 20.565 -14.540 -24.188 1.00 0.00 H new ATOM 0 HG2 PRO A 184 22.210 -15.955 -22.101 1.00 0.00 H new ATOM 0 HG3 PRO A 184 21.884 -14.241 -22.269 1.00 0.00 H new ATOM 0 HD2 PRO A 184 20.497 -15.976 -20.542 1.00 0.00 H new ATOM 0 HD3 PRO A 184 19.927 -14.394 -21.036 1.00 0.00 H new ATOM 1905 N GLU A 185 21.507 -18.085 -23.861 1.00 0.00 N ATOM 1906 CA GLU A 185 22.352 -19.118 -23.292 1.00 0.00 C ATOM 1907 C GLU A 185 23.793 -18.657 -23.231 1.00 0.00 C ATOM 1908 O GLU A 185 24.180 -17.708 -23.908 1.00 0.00 O ATOM 1909 CB GLU A 185 22.270 -20.403 -24.103 1.00 0.00 C ATOM 1910 CG GLU A 185 20.844 -20.841 -24.400 1.00 0.00 C ATOM 1911 CD GLU A 185 20.764 -22.047 -25.315 1.00 0.00 C ATOM 1912 OE1 GLU A 185 20.762 -23.184 -24.799 1.00 0.00 O ATOM 1913 OE2 GLU A 185 20.691 -21.853 -26.546 1.00 0.00 O ATOM 0 H GLU A 185 21.932 -17.560 -24.626 1.00 0.00 H new ATOM 0 HA GLU A 185 21.992 -19.314 -22.282 1.00 0.00 H new ATOM 0 HB2 GLU A 185 22.803 -20.265 -25.044 1.00 0.00 H new ATOM 0 HB3 GLU A 185 22.781 -21.199 -23.561 1.00 0.00 H new ATOM 0 HG2 GLU A 185 20.340 -21.072 -23.462 1.00 0.00 H new ATOM 0 HG3 GLU A 185 20.304 -20.011 -24.856 1.00 0.00 H new ATOM 1920 N CYS A 186 24.588 -19.377 -22.460 1.00 0.00 N ATOM 1921 CA CYS A 186 26.029 -19.227 -22.508 1.00 0.00 C ATOM 1922 C CYS A 186 26.662 -20.419 -23.200 1.00 0.00 C ATOM 1923 O CYS A 186 26.601 -21.550 -22.718 1.00 0.00 O ATOM 1924 CB CYS A 186 26.601 -19.062 -21.106 1.00 0.00 C ATOM 1925 SG CYS A 186 26.441 -17.380 -20.437 1.00 0.00 S ATOM 0 H CYS A 186 24.258 -20.073 -21.792 1.00 0.00 H new ATOM 0 HA CYS A 186 26.260 -18.329 -23.080 1.00 0.00 H new ATOM 0 HB2 CYS A 186 26.098 -19.758 -20.435 1.00 0.00 H new ATOM 0 HB3 CYS A 186 27.655 -19.338 -21.120 1.00 0.00 H new ATOM 1930 N ARG A 187 27.227 -20.143 -24.361 1.00 0.00 N ATOM 1931 CA ARG A 187 27.593 -21.175 -25.314 1.00 0.00 C ATOM 1932 C ARG A 187 29.114 -21.319 -25.409 1.00 0.00 C ATOM 1933 O ARG A 187 29.802 -20.446 -25.942 1.00 0.00 O ATOM 1934 CB ARG A 187 27.008 -20.818 -26.689 1.00 0.00 C ATOM 1935 CG ARG A 187 25.515 -21.103 -26.824 1.00 0.00 C ATOM 1936 CD ARG A 187 25.232 -22.582 -26.620 1.00 0.00 C ATOM 1937 NE ARG A 187 23.804 -22.919 -26.680 1.00 0.00 N ATOM 1938 CZ ARG A 187 23.349 -24.162 -26.866 1.00 0.00 C ATOM 1939 NH1 ARG A 187 24.200 -25.158 -27.074 1.00 0.00 N ATOM 1940 NH2 ARG A 187 22.044 -24.415 -26.859 1.00 0.00 N ATOM 0 H ARG A 187 27.445 -19.196 -24.670 1.00 0.00 H new ATOM 0 HA ARG A 187 27.188 -22.129 -24.976 1.00 0.00 H new ATOM 0 HB2 ARG A 187 27.184 -19.760 -26.883 1.00 0.00 H new ATOM 0 HB3 ARG A 187 27.544 -21.376 -27.456 1.00 0.00 H new ATOM 0 HG2 ARG A 187 24.960 -20.517 -26.092 1.00 0.00 H new ATOM 0 HG3 ARG A 187 25.168 -20.793 -27.810 1.00 0.00 H new ATOM 0 HD2 ARG A 187 25.764 -23.154 -27.380 1.00 0.00 H new ATOM 0 HD3 ARG A 187 25.629 -22.890 -25.653 1.00 0.00 H new ATOM 0 HE ARG A 187 23.124 -22.166 -26.574 1.00 0.00 H new ATOM 0 HH11 ARG A 187 25.203 -24.976 -27.092 1.00 0.00 H new ATOM 0 HH12 ARG A 187 23.851 -26.106 -27.216 1.00 0.00 H new ATOM 0 HH21 ARG A 187 21.378 -23.657 -26.711 1.00 0.00 H new ATOM 0 HH22 ARG A 187 21.708 -25.368 -27.002 1.00 0.00 H new ATOM 1954 N GLU A 188 29.628 -22.446 -24.908 1.00 0.00 N ATOM 1955 CA GLU A 188 31.028 -22.816 -25.117 1.00 0.00 C ATOM 1956 C GLU A 188 31.313 -23.081 -26.593 1.00 0.00 C ATOM 1957 O GLU A 188 32.402 -22.778 -27.085 1.00 0.00 O ATOM 1958 CB GLU A 188 31.395 -24.058 -24.296 1.00 0.00 C ATOM 1959 CG GLU A 188 32.788 -24.592 -24.599 1.00 0.00 C ATOM 1960 CD GLU A 188 33.107 -25.866 -23.844 1.00 0.00 C ATOM 1961 OE1 GLU A 188 32.729 -26.952 -24.328 1.00 0.00 O ATOM 1962 OE2 GLU A 188 33.737 -25.776 -22.769 1.00 0.00 O ATOM 0 H GLU A 188 29.094 -23.117 -24.355 1.00 0.00 H new ATOM 0 HA GLU A 188 31.638 -21.976 -24.785 1.00 0.00 H new ATOM 0 HB2 GLU A 188 31.329 -23.816 -23.235 1.00 0.00 H new ATOM 0 HB3 GLU A 188 30.663 -24.842 -24.490 1.00 0.00 H new ATOM 0 HG2 GLU A 188 32.876 -24.778 -25.669 1.00 0.00 H new ATOM 0 HG3 GLU A 188 33.526 -23.831 -24.346 1.00 0.00 H new