USER MOD reduce.3.24.130724 H: found=0, std=0, add=978, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 981 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 99 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 128 SER OG : rot 150:sc= 0 USER MOD Set 2.1: A 71 ASN : amide:sc= 0 X(o=1.4,f=1.5) USER MOD Set 2.2: A 72 SER OG : rot -167:sc= 1.38 USER MOD Single : A 63 SER OG : rot 1:sc= -0.766 USER MOD Single : A 68 THR OG1 : rot -80:sc= -0.535 USER MOD Single : A 74 SER OG : rot -170:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 141:sc= -1.98! (180deg=-4.53!) USER MOD Single : A 77 GLN : amide:sc= -0.291 K(o=-0.29,f=1.1) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot -73:sc= 1.24 USER MOD Single : A 82 GLN : amide:sc= 0.547 K(o=0.55,f=0) USER MOD Single : A 83 ASN : amide:sc= -0.69 K(o=-0.69,f=-5.5!) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 173:sc= 1.6 USER MOD Single : A 93 TYR OH : rot 99:sc= -1.1 USER MOD Single : A 104 SER OG : rot -170:sc= 0 USER MOD Single : A 106 SER OG : rot 49:sc= 0.623 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 121:sc= -2.98! USER MOD Single : A 113 GLN : amide:sc= -1.2 K(o=-1.2,f=0) USER MOD Single : A 114 ASN : amide:sc= -0.317 X(o=-0.32,f=-0.59) USER MOD Single : A 116 LYS NZ :NH3+ 157:sc= -0.21 (180deg=-0.76) USER MOD Single : A 118 SER OG : rot 180:sc= 0.191 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ -140:sc= -4.7! (180deg=-7.18!) USER MOD Single : A 131 ASN : amide:sc=-0.00547 K(o=-0.0055,f=-1.2) USER MOD Single : A 137 ASN : amide:sc= -1.83! K(o=-1.8!,f=-0.19) USER MOD Single : A 139 GLN : amide:sc=-0.00408 K(o=-0.0041,f=-0.93) USER MOD Single : A 151 THR OG1 : rot 78:sc= 0.897 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= -2.78! C(o=-2.8!,f=-3.8!) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0.00111 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 166:sc= -0.05 (180deg=-0.273) 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 180:sc= -0.595 USER MOD Single : A 173 SER OG : rot -45:sc= 1.15 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 178 GLN : amide:sc= -1.33 K(o=-1.3,f=-0.3) USER MOD Single : A 180 SER OG : rot 172:sc= 0 USER MOD Single : A 189 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 61 11.174 40.402 -15.183 1.00 0.00 N ATOM 2 CA PHE A 61 10.460 39.101 -15.148 1.00 0.00 C ATOM 3 C PHE A 61 11.432 37.957 -14.880 1.00 0.00 C ATOM 4 O PHE A 61 12.446 37.818 -15.565 1.00 0.00 O ATOM 5 CB PHE A 61 9.731 38.861 -16.472 1.00 0.00 C ATOM 6 CG PHE A 61 8.740 39.937 -16.819 1.00 0.00 C ATOM 7 CD1 PHE A 61 9.134 41.057 -17.535 1.00 0.00 C ATOM 8 CD2 PHE A 61 7.415 39.828 -16.426 1.00 0.00 C ATOM 9 CE1 PHE A 61 8.223 42.047 -17.854 1.00 0.00 C ATOM 10 CE2 PHE A 61 6.501 40.815 -16.742 1.00 0.00 C ATOM 11 CZ PHE A 61 6.906 41.926 -17.457 1.00 0.00 C ATOM 0 HA PHE A 61 9.731 39.136 -14.338 1.00 0.00 H new ATOM 0 HB2 PHE A 61 10.466 38.784 -17.273 1.00 0.00 H new ATOM 0 HB3 PHE A 61 9.212 37.904 -16.423 1.00 0.00 H new ATOM 0 HD1 PHE A 61 10.163 41.157 -17.847 1.00 0.00 H new ATOM 0 HD2 PHE A 61 7.094 38.962 -15.867 1.00 0.00 H new ATOM 0 HE1 PHE A 61 8.541 42.914 -18.413 1.00 0.00 H new ATOM 0 HE2 PHE A 61 5.471 40.718 -16.431 1.00 0.00 H new ATOM 0 HZ PHE A 61 6.193 42.699 -17.705 1.00 0.00 H new ATOM 23 N ARG A 62 11.115 37.139 -13.882 1.00 0.00 N ATOM 24 CA ARG A 62 11.942 35.985 -13.547 1.00 0.00 C ATOM 25 C ARG A 62 11.532 34.765 -14.369 1.00 0.00 C ATOM 26 O ARG A 62 10.602 34.832 -15.171 1.00 0.00 O ATOM 27 CB ARG A 62 11.834 35.671 -12.056 1.00 0.00 C ATOM 28 CG ARG A 62 12.358 36.780 -11.160 1.00 0.00 C ATOM 29 CD ARG A 62 13.834 37.054 -11.409 1.00 0.00 C ATOM 30 NE ARG A 62 14.674 35.914 -11.052 1.00 0.00 N ATOM 31 CZ ARG A 62 15.896 35.716 -11.538 1.00 0.00 C ATOM 32 NH1 ARG A 62 16.412 36.572 -12.410 1.00 0.00 N ATOM 33 NH2 ARG A 62 16.602 34.661 -11.156 1.00 0.00 N ATOM 0 H ARG A 62 10.292 37.254 -13.291 1.00 0.00 H new ATOM 0 HA ARG A 62 12.977 36.229 -13.785 1.00 0.00 H new ATOM 0 HB2 ARG A 62 10.790 35.479 -11.809 1.00 0.00 H new ATOM 0 HB3 ARG A 62 12.385 34.755 -11.846 1.00 0.00 H new ATOM 0 HG2 ARG A 62 11.784 37.690 -11.334 1.00 0.00 H new ATOM 0 HG3 ARG A 62 12.210 36.505 -10.116 1.00 0.00 H new ATOM 0 HD2 ARG A 62 13.984 37.299 -12.461 1.00 0.00 H new ATOM 0 HD3 ARG A 62 14.143 37.926 -10.832 1.00 0.00 H new ATOM 0 HE ARG A 62 14.302 35.231 -10.392 1.00 0.00 H new ATOM 0 HH11 ARG A 62 15.871 37.384 -12.709 1.00 0.00 H new ATOM 0 HH12 ARG A 62 17.349 36.419 -12.782 1.00 0.00 H new ATOM 0 HH21 ARG A 62 16.208 33.999 -10.488 1.00 0.00 H new ATOM 0 HH22 ARG A 62 17.539 34.512 -11.530 1.00 0.00 H new ATOM 47 N SER A 63 12.242 33.657 -14.171 1.00 0.00 N ATOM 48 CA SER A 63 11.996 32.448 -14.954 1.00 0.00 C ATOM 49 C SER A 63 12.374 31.188 -14.176 1.00 0.00 C ATOM 50 O SER A 63 13.480 31.070 -13.655 1.00 0.00 O ATOM 51 CB SER A 63 12.781 32.498 -16.260 1.00 0.00 C ATOM 52 OG SER A 63 12.150 31.726 -17.265 1.00 0.00 O ATOM 0 H SER A 63 12.987 33.571 -13.480 1.00 0.00 H new ATOM 0 HA SER A 63 10.928 32.407 -15.170 1.00 0.00 H new ATOM 0 HB2 SER A 63 12.871 33.532 -16.594 1.00 0.00 H new ATOM 0 HB3 SER A 63 13.793 32.127 -16.094 1.00 0.00 H new ATOM 0 HG SER A 63 11.324 31.337 -16.909 1.00 0.00 H new ATOM 58 N CYS A 64 11.437 30.249 -14.111 1.00 0.00 N ATOM 59 CA CYS A 64 11.559 29.081 -13.246 1.00 0.00 C ATOM 60 C CYS A 64 12.537 28.069 -13.832 1.00 0.00 C ATOM 61 O CYS A 64 12.685 27.966 -15.050 1.00 0.00 O ATOM 62 CB CYS A 64 10.187 28.422 -13.064 1.00 0.00 C ATOM 63 SG CYS A 64 9.490 28.563 -11.384 1.00 0.00 S ATOM 0 H CYS A 64 10.574 30.275 -14.654 1.00 0.00 H new ATOM 0 HA CYS A 64 11.939 29.411 -12.279 1.00 0.00 H new ATOM 0 HB2 CYS A 64 9.488 28.869 -13.771 1.00 0.00 H new ATOM 0 HB3 CYS A 64 10.269 27.366 -13.321 1.00 0.00 H new ATOM 68 N GLU A 65 13.204 27.327 -12.954 1.00 0.00 N ATOM 69 CA GLU A 65 14.188 26.338 -13.380 1.00 0.00 C ATOM 70 C GLU A 65 13.508 25.036 -13.780 1.00 0.00 C ATOM 71 O GLU A 65 12.298 25.000 -14.003 1.00 0.00 O ATOM 72 CB GLU A 65 15.196 26.075 -12.259 1.00 0.00 C ATOM 73 CG GLU A 65 16.050 27.281 -11.911 1.00 0.00 C ATOM 74 CD GLU A 65 17.050 26.984 -10.811 1.00 0.00 C ATOM 75 OE1 GLU A 65 18.176 26.549 -11.133 1.00 0.00 O ATOM 76 OE2 GLU A 65 16.708 27.186 -9.627 1.00 0.00 O ATOM 0 H GLU A 65 13.081 27.392 -11.943 1.00 0.00 H new ATOM 0 HA GLU A 65 14.715 26.736 -14.248 1.00 0.00 H new ATOM 0 HB2 GLU A 65 14.658 25.752 -11.367 1.00 0.00 H new ATOM 0 HB3 GLU A 65 15.848 25.252 -12.554 1.00 0.00 H new ATOM 0 HG2 GLU A 65 16.582 27.615 -12.802 1.00 0.00 H new ATOM 0 HG3 GLU A 65 15.404 28.102 -11.599 1.00 0.00 H new ATOM 83 N VAL A 66 14.287 23.961 -13.841 1.00 0.00 N ATOM 84 CA VAL A 66 13.731 22.630 -14.037 1.00 0.00 C ATOM 85 C VAL A 66 12.690 22.322 -12.962 1.00 0.00 C ATOM 86 O VAL A 66 12.957 22.476 -11.769 1.00 0.00 O ATOM 87 CB VAL A 66 14.835 21.552 -14.004 1.00 0.00 C ATOM 88 CG1 VAL A 66 15.666 21.675 -12.736 1.00 0.00 C ATOM 89 CG2 VAL A 66 14.233 20.159 -14.123 1.00 0.00 C ATOM 0 H VAL A 66 15.303 23.987 -13.758 1.00 0.00 H new ATOM 0 HA VAL A 66 13.256 22.614 -15.018 1.00 0.00 H new ATOM 0 HB VAL A 66 15.492 21.710 -14.859 1.00 0.00 H new ATOM 0 HG11 VAL A 66 16.439 20.906 -12.731 1.00 0.00 H new ATOM 0 HG12 VAL A 66 16.133 22.659 -12.701 1.00 0.00 H new ATOM 0 HG13 VAL A 66 15.023 21.548 -11.865 1.00 0.00 H new ATOM 0 HG21 VAL A 66 15.029 19.415 -14.098 1.00 0.00 H new ATOM 0 HG22 VAL A 66 13.548 19.986 -13.293 1.00 0.00 H new ATOM 0 HG23 VAL A 66 13.690 20.077 -15.064 1.00 0.00 H new ATOM 99 N PRO A 67 11.483 21.893 -13.371 1.00 0.00 N ATOM 100 CA PRO A 67 10.400 21.587 -12.433 1.00 0.00 C ATOM 101 C PRO A 67 10.837 20.600 -11.359 1.00 0.00 C ATOM 102 O PRO A 67 11.866 19.937 -11.496 1.00 0.00 O ATOM 103 CB PRO A 67 9.317 20.969 -13.320 1.00 0.00 C ATOM 104 CG PRO A 67 9.588 21.511 -14.680 1.00 0.00 C ATOM 105 CD PRO A 67 11.080 21.672 -14.772 1.00 0.00 C ATOM 0 HA PRO A 67 10.066 22.473 -11.893 1.00 0.00 H new ATOM 0 HB2 PRO A 67 9.370 19.880 -13.310 1.00 0.00 H new ATOM 0 HB3 PRO A 67 8.320 21.243 -12.976 1.00 0.00 H new ATOM 0 HG2 PRO A 67 9.220 20.833 -15.451 1.00 0.00 H new ATOM 0 HG3 PRO A 67 9.083 22.465 -14.828 1.00 0.00 H new ATOM 0 HD2 PRO A 67 11.555 20.786 -15.193 1.00 0.00 H new ATOM 0 HD3 PRO A 67 11.356 22.513 -15.408 1.00 0.00 H new ATOM 113 N THR A 68 10.060 20.524 -10.284 1.00 0.00 N ATOM 114 CA THR A 68 10.422 19.708 -9.129 1.00 0.00 C ATOM 115 C THR A 68 10.902 18.322 -9.541 1.00 0.00 C ATOM 116 O THR A 68 11.986 17.885 -9.154 1.00 0.00 O ATOM 117 CB THR A 68 9.243 19.573 -8.145 1.00 0.00 C ATOM 118 OG1 THR A 68 9.201 20.711 -7.277 1.00 0.00 O ATOM 119 CG2 THR A 68 9.357 18.299 -7.320 1.00 0.00 C ATOM 0 H THR A 68 9.173 21.019 -10.188 1.00 0.00 H new ATOM 0 HA THR A 68 11.243 20.224 -8.631 1.00 0.00 H new ATOM 0 HB THR A 68 8.321 19.521 -8.725 1.00 0.00 H new ATOM 0 HG1 THR A 68 9.861 20.601 -6.561 1.00 0.00 H new ATOM 0 HG21 THR A 68 8.511 18.232 -6.635 1.00 0.00 H new ATOM 0 HG22 THR A 68 9.356 17.434 -7.984 1.00 0.00 H new ATOM 0 HG23 THR A 68 10.285 18.317 -6.749 1.00 0.00 H new ATOM 127 N ARG A 69 10.075 17.641 -10.309 1.00 0.00 N ATOM 128 CA ARG A 69 10.320 16.248 -10.677 1.00 0.00 C ATOM 129 C ARG A 69 10.516 15.375 -9.438 1.00 0.00 C ATOM 130 O ARG A 69 11.574 15.400 -8.807 1.00 0.00 O ATOM 131 CB ARG A 69 11.544 16.145 -11.588 1.00 0.00 C ATOM 132 CG ARG A 69 11.399 16.911 -12.894 1.00 0.00 C ATOM 133 CD ARG A 69 10.287 16.337 -13.759 1.00 0.00 C ATOM 134 NE ARG A 69 10.153 17.052 -15.025 1.00 0.00 N ATOM 135 CZ ARG A 69 9.465 16.590 -16.065 1.00 0.00 C ATOM 136 NH1 ARG A 69 8.853 15.416 -15.991 1.00 0.00 N ATOM 137 NH2 ARG A 69 9.390 17.302 -17.181 1.00 0.00 N ATOM 0 H ARG A 69 9.216 18.030 -10.698 1.00 0.00 H new ATOM 0 HA ARG A 69 9.444 15.886 -11.215 1.00 0.00 H new ATOM 0 HB2 ARG A 69 12.417 16.519 -11.053 1.00 0.00 H new ATOM 0 HB3 ARG A 69 11.732 15.095 -11.812 1.00 0.00 H new ATOM 0 HG2 ARG A 69 11.190 17.959 -12.680 1.00 0.00 H new ATOM 0 HG3 ARG A 69 12.341 16.879 -13.442 1.00 0.00 H new ATOM 0 HD2 ARG A 69 10.489 15.284 -13.957 1.00 0.00 H new ATOM 0 HD3 ARG A 69 9.344 16.384 -13.215 1.00 0.00 H new ATOM 0 HE ARG A 69 10.613 17.958 -15.117 1.00 0.00 H new ATOM 0 HH11 ARG A 69 8.909 14.865 -15.135 1.00 0.00 H new ATOM 0 HH12 ARG A 69 8.326 15.064 -16.790 1.00 0.00 H new ATOM 0 HH21 ARG A 69 9.860 18.205 -17.242 1.00 0.00 H new ATOM 0 HH22 ARG A 69 8.862 16.947 -17.978 1.00 0.00 H new ATOM 151 N LEU A 70 9.486 14.609 -9.092 1.00 0.00 N ATOM 152 CA LEU A 70 9.517 13.787 -7.884 1.00 0.00 C ATOM 153 C LEU A 70 9.923 12.354 -8.203 1.00 0.00 C ATOM 154 O LEU A 70 10.095 11.993 -9.368 1.00 0.00 O ATOM 155 CB LEU A 70 8.158 13.821 -7.182 1.00 0.00 C ATOM 156 CG LEU A 70 7.650 15.225 -6.878 1.00 0.00 C ATOM 157 CD1 LEU A 70 6.239 15.385 -7.400 1.00 0.00 C ATOM 158 CD2 LEU A 70 7.714 15.504 -5.386 1.00 0.00 C ATOM 0 H LEU A 70 8.621 14.539 -9.628 1.00 0.00 H new ATOM 0 HA LEU A 70 10.267 14.202 -7.211 1.00 0.00 H new ATOM 0 HB2 LEU A 70 7.426 13.308 -7.806 1.00 0.00 H new ATOM 0 HB3 LEU A 70 8.229 13.262 -6.249 1.00 0.00 H new ATOM 0 HG LEU A 70 8.290 15.951 -7.380 1.00 0.00 H new ATOM 0 HD11 LEU A 70 5.881 16.391 -7.180 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.230 15.225 -8.478 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.588 14.655 -6.919 1.00 0.00 H new ATOM 0 HD21 LEU A 70 7.347 16.511 -5.188 1.00 0.00 H new ATOM 0 HD22 LEU A 70 7.095 14.781 -4.854 1.00 0.00 H new ATOM 0 HD23 LEU A 70 8.746 15.420 -5.044 1.00 0.00 H new ATOM 170 N ASN A 71 10.124 11.560 -7.154 1.00 0.00 N ATOM 171 CA ASN A 71 10.787 10.264 -7.280 1.00 0.00 C ATOM 172 C ASN A 71 10.220 9.459 -8.443 1.00 0.00 C ATOM 173 O ASN A 71 10.855 9.336 -9.491 1.00 0.00 O ATOM 174 CB ASN A 71 10.652 9.473 -5.978 1.00 0.00 C ATOM 175 CG ASN A 71 11.389 8.149 -6.031 1.00 0.00 C ATOM 176 OD1 ASN A 71 10.789 7.099 -6.259 1.00 0.00 O ATOM 177 ND2 ASN A 71 12.701 8.196 -5.830 1.00 0.00 N ATOM 0 H ASN A 71 9.836 11.792 -6.204 1.00 0.00 H new ATOM 0 HA ASN A 71 11.842 10.447 -7.481 1.00 0.00 H new ATOM 0 HB2 ASN A 71 11.039 10.069 -5.151 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.597 9.291 -5.773 1.00 0.00 H new ATOM 0 HD21 ASN A 71 13.253 7.339 -5.862 1.00 0.00 H new ATOM 0 HD22 ASN A 71 13.157 9.089 -5.644 1.00 0.00 H new ATOM 184 N SER A 72 9.023 8.918 -8.257 1.00 0.00 N ATOM 185 CA SER A 72 8.366 8.152 -9.306 1.00 0.00 C ATOM 186 C SER A 72 7.357 9.016 -10.053 1.00 0.00 C ATOM 187 O SER A 72 6.736 8.570 -11.017 1.00 0.00 O ATOM 188 CB SER A 72 7.672 6.925 -8.712 1.00 0.00 C ATOM 189 OG SER A 72 8.601 6.083 -8.052 1.00 0.00 O ATOM 0 H SER A 72 8.489 8.996 -7.391 1.00 0.00 H new ATOM 0 HA SER A 72 9.126 7.819 -10.013 1.00 0.00 H new ATOM 0 HB2 SER A 72 6.902 7.244 -8.009 1.00 0.00 H new ATOM 0 HB3 SER A 72 7.170 6.368 -9.504 1.00 0.00 H new ATOM 0 HG SER A 72 8.184 5.216 -7.869 1.00 0.00 H new ATOM 195 N ALA A 73 7.193 10.253 -9.593 1.00 0.00 N ATOM 196 CA ALA A 73 6.216 11.159 -10.184 1.00 0.00 C ATOM 197 C ALA A 73 6.835 12.017 -11.280 1.00 0.00 C ATOM 198 O ALA A 73 7.903 12.603 -11.101 1.00 0.00 O ATOM 199 CB ALA A 73 5.588 12.032 -9.110 1.00 0.00 C ATOM 0 H ALA A 73 7.722 10.649 -8.816 1.00 0.00 H new ATOM 0 HA ALA A 73 5.437 10.553 -10.645 1.00 0.00 H new ATOM 0 HB1 ALA A 73 4.861 12.703 -9.566 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.088 11.401 -8.375 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.364 12.618 -8.618 1.00 0.00 H new ATOM 205 N SER A 74 6.145 12.089 -12.414 1.00 0.00 N ATOM 206 CA SER A 74 6.583 12.910 -13.533 1.00 0.00 C ATOM 207 C SER A 74 5.387 13.578 -14.200 1.00 0.00 C ATOM 208 O SER A 74 4.364 12.940 -14.439 1.00 0.00 O ATOM 209 CB SER A 74 7.340 12.059 -14.554 1.00 0.00 C ATOM 210 OG SER A 74 8.367 11.307 -13.931 1.00 0.00 O ATOM 0 H SER A 74 5.275 11.584 -12.581 1.00 0.00 H new ATOM 0 HA SER A 74 7.252 13.682 -13.152 1.00 0.00 H new ATOM 0 HB2 SER A 74 6.646 11.385 -15.057 1.00 0.00 H new ATOM 0 HB3 SER A 74 7.771 12.703 -15.321 1.00 0.00 H new ATOM 0 HG SER A 74 8.934 10.897 -14.617 1.00 0.00 H new ATOM 216 N LEU A 75 5.521 14.870 -14.476 1.00 0.00 N ATOM 217 CA LEU A 75 4.419 15.676 -14.995 1.00 0.00 C ATOM 218 C LEU A 75 3.673 14.952 -16.110 1.00 0.00 C ATOM 219 O LEU A 75 4.280 14.484 -17.073 1.00 0.00 O ATOM 220 CB LEU A 75 4.949 17.015 -15.513 1.00 0.00 C ATOM 221 CG LEU A 75 5.439 17.971 -14.426 1.00 0.00 C ATOM 222 CD1 LEU A 75 6.109 19.196 -15.035 1.00 0.00 C ATOM 223 CD2 LEU A 75 4.283 18.390 -13.540 1.00 0.00 C ATOM 0 H LEU A 75 6.391 15.387 -14.348 1.00 0.00 H new ATOM 0 HA LEU A 75 3.719 15.850 -14.177 1.00 0.00 H new ATOM 0 HB2 LEU A 75 5.769 16.823 -16.205 1.00 0.00 H new ATOM 0 HB3 LEU A 75 4.160 17.507 -16.082 1.00 0.00 H new ATOM 0 HG LEU A 75 6.179 17.448 -13.821 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.448 19.859 -14.239 1.00 0.00 H new ATOM 0 HD12 LEU A 75 6.964 18.883 -15.635 1.00 0.00 H new ATOM 0 HD13 LEU A 75 5.396 19.724 -15.668 1.00 0.00 H new ATOM 0 HD21 LEU A 75 4.644 19.071 -12.769 1.00 0.00 H new ATOM 0 HD22 LEU A 75 3.526 18.892 -14.143 1.00 0.00 H new ATOM 0 HD23 LEU A 75 3.847 17.509 -13.070 1.00 0.00 H new ATOM 235 N LYS A 76 2.349 14.896 -15.990 1.00 0.00 N ATOM 236 CA LYS A 76 1.506 14.455 -17.097 1.00 0.00 C ATOM 237 C LYS A 76 1.620 15.444 -18.247 1.00 0.00 C ATOM 238 O LYS A 76 1.523 15.076 -19.419 1.00 0.00 O ATOM 239 CB LYS A 76 0.048 14.329 -16.647 1.00 0.00 C ATOM 240 CG LYS A 76 -0.901 13.921 -17.762 1.00 0.00 C ATOM 241 CD LYS A 76 -2.339 13.823 -17.274 1.00 0.00 C ATOM 242 CE LYS A 76 -2.599 12.518 -16.537 1.00 0.00 C ATOM 243 NZ LYS A 76 -1.889 12.459 -15.229 1.00 0.00 N ATOM 0 H LYS A 76 1.840 15.149 -15.143 1.00 0.00 H new ATOM 0 HA LYS A 76 1.844 13.474 -17.431 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -0.013 13.596 -15.843 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.279 15.283 -16.234 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -0.841 14.646 -18.573 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -0.590 12.960 -18.170 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -2.557 14.663 -16.614 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -3.017 13.902 -18.124 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -3.670 12.403 -16.372 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -2.281 11.682 -17.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -2.502 12.005 -14.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -1.014 11.907 -15.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -1.655 13.423 -14.917 1.00 0.00 H new ATOM 257 N GLN A 77 1.884 16.696 -17.885 1.00 0.00 N ATOM 258 CA GLN A 77 2.373 17.713 -18.813 1.00 0.00 C ATOM 259 C GLN A 77 1.597 17.744 -20.132 1.00 0.00 C ATOM 260 O GLN A 77 2.193 17.716 -21.209 1.00 0.00 O ATOM 261 CB GLN A 77 3.871 17.522 -19.073 1.00 0.00 C ATOM 262 CG GLN A 77 4.233 16.210 -19.754 1.00 0.00 C ATOM 263 CD GLN A 77 5.716 15.900 -19.670 1.00 0.00 C ATOM 264 OE1 GLN A 77 6.166 15.209 -18.755 1.00 0.00 O ATOM 265 NE2 GLN A 77 6.485 16.417 -20.620 1.00 0.00 N ATOM 0 H GLN A 77 1.764 17.037 -16.931 1.00 0.00 H new ATOM 0 HA GLN A 77 2.209 18.679 -18.335 1.00 0.00 H new ATOM 0 HB2 GLN A 77 4.228 18.347 -19.690 1.00 0.00 H new ATOM 0 HB3 GLN A 77 4.402 17.582 -18.123 1.00 0.00 H new ATOM 0 HG2 GLN A 77 3.669 15.398 -19.294 1.00 0.00 H new ATOM 0 HG3 GLN A 77 3.933 16.253 -20.801 1.00 0.00 H new ATOM 0 HE21 GLN A 77 6.070 16.984 -21.360 1.00 0.00 H new ATOM 0 HE22 GLN A 77 7.491 16.247 -20.611 1.00 0.00 H new ATOM 274 N PRO A 78 0.272 17.965 -20.062 1.00 0.00 N ATOM 275 CA PRO A 78 -0.420 18.841 -20.995 1.00 0.00 C ATOM 276 C PRO A 78 -0.343 20.292 -20.532 1.00 0.00 C ATOM 277 O PRO A 78 -0.464 21.226 -21.324 1.00 0.00 O ATOM 278 CB PRO A 78 -1.852 18.329 -20.918 1.00 0.00 C ATOM 279 CG PRO A 78 -2.012 17.887 -19.500 1.00 0.00 C ATOM 280 CD PRO A 78 -0.640 17.478 -19.010 1.00 0.00 C ATOM 0 HA PRO A 78 -0.001 18.828 -22.001 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -2.568 19.110 -21.174 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -2.017 17.505 -21.612 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -2.416 18.693 -18.888 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -2.711 17.053 -19.432 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -0.411 17.927 -18.043 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -0.566 16.398 -18.886 1.00 0.00 H new ATOM 288 N TYR A 79 -0.141 20.455 -19.227 1.00 0.00 N ATOM 289 CA TYR A 79 -0.070 21.767 -18.604 1.00 0.00 C ATOM 290 C TYR A 79 1.221 22.485 -18.962 1.00 0.00 C ATOM 291 O TYR A 79 1.223 23.699 -19.164 1.00 0.00 O ATOM 292 CB TYR A 79 -0.173 21.622 -17.086 1.00 0.00 C ATOM 293 CG TYR A 79 -1.406 20.873 -16.638 1.00 0.00 C ATOM 294 CD1 TYR A 79 -2.646 21.498 -16.597 1.00 0.00 C ATOM 295 CD2 TYR A 79 -1.331 19.537 -16.265 1.00 0.00 C ATOM 296 CE1 TYR A 79 -3.776 20.811 -16.195 1.00 0.00 C ATOM 297 CE2 TYR A 79 -2.456 18.845 -15.864 1.00 0.00 C ATOM 298 CZ TYR A 79 -3.677 19.486 -15.830 1.00 0.00 C ATOM 299 OH TYR A 79 -4.800 18.798 -15.430 1.00 0.00 O ATOM 0 H TYR A 79 -0.022 19.680 -18.575 1.00 0.00 H new ATOM 0 HA TYR A 79 -0.903 22.363 -18.978 1.00 0.00 H new ATOM 0 HB2 TYR A 79 0.712 21.104 -16.717 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -0.174 22.613 -16.633 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -2.728 22.536 -16.883 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -0.377 19.031 -16.289 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -4.733 21.311 -16.167 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -2.381 17.806 -15.578 1.00 0.00 H new ATOM 0 HH TYR A 79 -4.556 17.875 -15.208 1.00 0.00 H new ATOM 309 N ILE A 80 2.325 21.737 -18.988 1.00 0.00 N ATOM 310 CA ILE A 80 3.651 22.338 -19.036 1.00 0.00 C ATOM 311 C ILE A 80 3.699 23.495 -20.033 1.00 0.00 C ATOM 312 O ILE A 80 3.606 24.655 -19.646 1.00 0.00 O ATOM 313 CB ILE A 80 4.742 21.310 -19.406 1.00 0.00 C ATOM 314 CG1 ILE A 80 5.094 20.460 -18.187 1.00 0.00 C ATOM 315 CG2 ILE A 80 5.987 22.009 -19.944 1.00 0.00 C ATOM 316 CD1 ILE A 80 6.416 19.733 -18.326 1.00 0.00 C ATOM 0 H ILE A 80 2.324 20.717 -18.977 1.00 0.00 H new ATOM 0 HA ILE A 80 3.852 22.713 -18.033 1.00 0.00 H new ATOM 0 HB ILE A 80 4.353 20.661 -20.190 1.00 0.00 H new ATOM 0 HG12 ILE A 80 5.130 21.099 -17.305 1.00 0.00 H new ATOM 0 HG13 ILE A 80 4.302 19.730 -18.020 1.00 0.00 H new ATOM 0 HG21 ILE A 80 6.741 21.264 -20.198 1.00 0.00 H new ATOM 0 HG22 ILE A 80 5.727 22.580 -20.835 1.00 0.00 H new ATOM 0 HG23 ILE A 80 6.383 22.682 -19.184 1.00 0.00 H new ATOM 0 HD11 ILE A 80 6.606 19.148 -17.426 1.00 0.00 H new ATOM 0 HD12 ILE A 80 6.377 19.069 -19.189 1.00 0.00 H new ATOM 0 HD13 ILE A 80 7.218 20.459 -18.463 1.00 0.00 H new ATOM 328 N THR A 81 3.886 23.163 -21.313 1.00 0.00 N ATOM 329 CA THR A 81 4.273 24.140 -22.332 1.00 0.00 C ATOM 330 C THR A 81 5.675 24.700 -22.075 1.00 0.00 C ATOM 331 O THR A 81 6.415 24.982 -23.018 1.00 0.00 O ATOM 332 CB THR A 81 3.271 25.310 -22.432 1.00 0.00 C ATOM 333 OG1 THR A 81 3.577 26.312 -21.456 1.00 0.00 O ATOM 334 CG2 THR A 81 1.848 24.815 -22.229 1.00 0.00 C ATOM 0 H THR A 81 3.774 22.214 -21.670 1.00 0.00 H new ATOM 0 HA THR A 81 4.271 23.600 -23.279 1.00 0.00 H new ATOM 0 HB THR A 81 3.354 25.744 -23.428 1.00 0.00 H new ATOM 0 HG1 THR A 81 3.327 25.988 -20.565 1.00 0.00 H new ATOM 0 HG21 THR A 81 1.157 25.654 -22.303 1.00 0.00 H new ATOM 0 HG22 THR A 81 1.607 24.077 -22.994 1.00 0.00 H new ATOM 0 HG23 THR A 81 1.759 24.358 -21.244 1.00 0.00 H new ATOM 342 N GLN A 82 6.037 24.860 -20.802 1.00 0.00 N ATOM 343 CA GLN A 82 7.338 25.410 -20.440 1.00 0.00 C ATOM 344 C GLN A 82 7.839 24.841 -19.119 1.00 0.00 C ATOM 345 O GLN A 82 7.058 24.514 -18.227 1.00 0.00 O ATOM 346 CB GLN A 82 7.264 26.937 -20.346 1.00 0.00 C ATOM 347 CG GLN A 82 7.137 27.633 -21.691 1.00 0.00 C ATOM 348 CD GLN A 82 8.461 27.736 -22.423 1.00 0.00 C ATOM 349 OE1 GLN A 82 9.206 28.701 -22.248 1.00 0.00 O ATOM 350 NE2 GLN A 82 8.759 26.745 -23.253 1.00 0.00 N ATOM 0 H GLN A 82 5.446 24.616 -20.007 1.00 0.00 H new ATOM 0 HA GLN A 82 8.042 25.127 -21.223 1.00 0.00 H new ATOM 0 HB2 GLN A 82 6.412 27.212 -19.724 1.00 0.00 H new ATOM 0 HB3 GLN A 82 8.158 27.304 -19.842 1.00 0.00 H new ATOM 0 HG2 GLN A 82 6.425 27.089 -22.311 1.00 0.00 H new ATOM 0 HG3 GLN A 82 6.730 28.633 -21.541 1.00 0.00 H new ATOM 0 HE21 GLN A 82 8.113 25.964 -23.368 1.00 0.00 H new ATOM 0 HE22 GLN A 82 9.634 26.764 -23.776 1.00 0.00 H new ATOM 359 N ASN A 83 9.159 24.779 -18.994 1.00 0.00 N ATOM 360 CA ASN A 83 9.805 24.596 -17.705 1.00 0.00 C ATOM 361 C ASN A 83 10.613 25.837 -17.352 1.00 0.00 C ATOM 362 O ASN A 83 10.999 26.038 -16.201 1.00 0.00 O ATOM 363 CB ASN A 83 10.716 23.370 -17.732 1.00 0.00 C ATOM 364 CG ASN A 83 9.960 22.091 -18.030 1.00 0.00 C ATOM 365 OD1 ASN A 83 8.773 21.970 -17.724 1.00 0.00 O ATOM 366 ND2 ASN A 83 10.647 21.124 -18.627 1.00 0.00 N ATOM 0 H ASN A 83 9.806 24.854 -19.779 1.00 0.00 H new ATOM 0 HA ASN A 83 9.037 24.440 -16.948 1.00 0.00 H new ATOM 0 HB2 ASN A 83 11.491 23.514 -18.485 1.00 0.00 H new ATOM 0 HB3 ASN A 83 11.220 23.275 -16.770 1.00 0.00 H new ATOM 0 HD21 ASN A 83 10.193 20.238 -18.850 1.00 0.00 H new ATOM 0 HD22 ASN A 83 11.629 21.267 -18.863 1.00 0.00 H new ATOM 373 N TYR A 84 10.837 26.682 -18.356 1.00 0.00 N ATOM 374 CA TYR A 84 11.427 27.996 -18.140 1.00 0.00 C ATOM 375 C TYR A 84 10.334 29.046 -18.003 1.00 0.00 C ATOM 376 O TYR A 84 10.486 30.189 -18.432 1.00 0.00 O ATOM 377 CB TYR A 84 12.337 28.365 -19.302 1.00 0.00 C ATOM 378 CG TYR A 84 13.775 28.621 -18.903 1.00 0.00 C ATOM 379 CD1 TYR A 84 14.089 29.524 -17.895 1.00 0.00 C ATOM 380 CD2 TYR A 84 14.819 27.957 -19.535 1.00 0.00 C ATOM 381 CE1 TYR A 84 15.401 29.759 -17.529 1.00 0.00 C ATOM 382 CE2 TYR A 84 16.134 28.187 -19.175 1.00 0.00 C ATOM 383 CZ TYR A 84 16.419 29.088 -18.171 1.00 0.00 C ATOM 384 OH TYR A 84 17.726 29.320 -17.809 1.00 0.00 O ATOM 0 H TYR A 84 10.617 26.476 -19.330 1.00 0.00 H new ATOM 0 HA TYR A 84 12.014 27.962 -17.222 1.00 0.00 H new ATOM 0 HB2 TYR A 84 12.313 27.561 -20.038 1.00 0.00 H new ATOM 0 HB3 TYR A 84 11.942 29.256 -19.790 1.00 0.00 H new ATOM 0 HD1 TYR A 84 13.294 30.051 -17.389 1.00 0.00 H new ATOM 0 HD2 TYR A 84 14.600 27.249 -20.321 1.00 0.00 H new ATOM 0 HE1 TYR A 84 15.627 30.465 -16.744 1.00 0.00 H new ATOM 0 HE2 TYR A 84 16.934 27.664 -19.678 1.00 0.00 H new ATOM 0 HH TYR A 84 18.320 28.767 -18.357 1.00 0.00 H new ATOM 394 N PHE A 85 9.236 28.632 -17.404 1.00 0.00 N ATOM 395 CA PHE A 85 8.101 29.510 -17.126 1.00 0.00 C ATOM 396 C PHE A 85 8.543 30.818 -16.472 1.00 0.00 C ATOM 397 O PHE A 85 9.618 30.894 -15.892 1.00 0.00 O ATOM 398 CB PHE A 85 7.128 28.788 -16.193 1.00 0.00 C ATOM 399 CG PHE A 85 5.930 28.215 -16.885 1.00 0.00 C ATOM 400 CD1 PHE A 85 4.972 29.044 -17.446 1.00 0.00 C ATOM 401 CD2 PHE A 85 5.755 26.846 -16.963 1.00 0.00 C ATOM 402 CE1 PHE A 85 3.862 28.517 -18.073 1.00 0.00 C ATOM 403 CE2 PHE A 85 4.649 26.312 -17.589 1.00 0.00 C ATOM 404 CZ PHE A 85 3.700 27.149 -18.144 1.00 0.00 C ATOM 0 H PHE A 85 9.098 27.671 -17.091 1.00 0.00 H new ATOM 0 HA PHE A 85 7.621 29.752 -18.074 1.00 0.00 H new ATOM 0 HB2 PHE A 85 7.659 27.984 -15.683 1.00 0.00 H new ATOM 0 HB3 PHE A 85 6.792 29.485 -15.425 1.00 0.00 H new ATOM 0 HD1 PHE A 85 5.096 30.116 -17.392 1.00 0.00 H new ATOM 0 HD2 PHE A 85 6.493 26.188 -16.529 1.00 0.00 H new ATOM 0 HE1 PHE A 85 3.122 29.173 -18.507 1.00 0.00 H new ATOM 0 HE2 PHE A 85 4.524 25.241 -17.646 1.00 0.00 H new ATOM 0 HZ PHE A 85 2.832 26.732 -18.633 1.00 0.00 H new ATOM 414 N PRO A 86 7.663 31.836 -16.473 1.00 0.00 N ATOM 415 CA PRO A 86 7.635 32.856 -15.428 1.00 0.00 C ATOM 416 C PRO A 86 6.812 32.403 -14.222 1.00 0.00 C ATOM 417 O PRO A 86 5.878 31.616 -14.367 1.00 0.00 O ATOM 418 CB PRO A 86 6.959 34.026 -16.136 1.00 0.00 C ATOM 419 CG PRO A 86 6.001 33.385 -17.085 1.00 0.00 C ATOM 420 CD PRO A 86 6.582 32.038 -17.455 1.00 0.00 C ATOM 0 HA PRO A 86 8.622 33.089 -15.027 1.00 0.00 H new ATOM 0 HB2 PRO A 86 6.443 34.674 -15.428 1.00 0.00 H new ATOM 0 HB3 PRO A 86 7.686 34.645 -16.663 1.00 0.00 H new ATOM 0 HG2 PRO A 86 5.020 33.269 -16.624 1.00 0.00 H new ATOM 0 HG3 PRO A 86 5.865 34.003 -17.972 1.00 0.00 H new ATOM 0 HD2 PRO A 86 5.833 31.249 -17.392 1.00 0.00 H new ATOM 0 HD3 PRO A 86 6.964 32.034 -18.476 1.00 0.00 H new ATOM 428 N VAL A 87 7.174 32.885 -13.032 1.00 0.00 N ATOM 429 CA VAL A 87 6.541 32.419 -11.799 1.00 0.00 C ATOM 430 C VAL A 87 5.020 32.554 -11.884 1.00 0.00 C ATOM 431 O VAL A 87 4.495 33.618 -12.218 1.00 0.00 O ATOM 432 CB VAL A 87 7.089 33.172 -10.552 1.00 0.00 C ATOM 433 CG1 VAL A 87 6.024 34.036 -9.882 1.00 0.00 C ATOM 434 CG2 VAL A 87 7.667 32.188 -9.547 1.00 0.00 C ATOM 0 H VAL A 87 7.896 33.592 -12.897 1.00 0.00 H new ATOM 0 HA VAL A 87 6.789 31.364 -11.683 1.00 0.00 H new ATOM 0 HB VAL A 87 7.878 33.837 -10.904 1.00 0.00 H new ATOM 0 HG11 VAL A 87 6.456 34.540 -9.018 1.00 0.00 H new ATOM 0 HG12 VAL A 87 5.659 34.779 -10.591 1.00 0.00 H new ATOM 0 HG13 VAL A 87 5.195 33.406 -9.558 1.00 0.00 H new ATOM 0 HG21 VAL A 87 8.046 32.732 -8.682 1.00 0.00 H new ATOM 0 HG22 VAL A 87 6.889 31.495 -9.228 1.00 0.00 H new ATOM 0 HG23 VAL A 87 8.482 31.631 -10.010 1.00 0.00 H new ATOM 444 N GLY A 88 4.322 31.457 -11.606 1.00 0.00 N ATOM 445 CA GLY A 88 2.875 31.452 -11.698 1.00 0.00 C ATOM 446 C GLY A 88 2.351 30.333 -12.581 1.00 0.00 C ATOM 447 O GLY A 88 1.712 30.588 -13.603 1.00 0.00 O ATOM 0 H GLY A 88 4.735 30.570 -11.318 1.00 0.00 H new ATOM 0 HA2 GLY A 88 2.451 31.350 -10.699 1.00 0.00 H new ATOM 0 HA3 GLY A 88 2.536 32.410 -12.092 1.00 0.00 H new ATOM 451 N THR A 89 2.619 29.092 -12.185 1.00 0.00 N ATOM 452 CA THR A 89 2.157 27.929 -12.938 1.00 0.00 C ATOM 453 C THR A 89 1.852 26.758 -12.014 1.00 0.00 C ATOM 454 O THR A 89 2.752 26.205 -11.389 1.00 0.00 O ATOM 455 CB THR A 89 3.202 27.476 -13.978 1.00 0.00 C ATOM 456 OG1 THR A 89 3.241 28.402 -15.068 1.00 0.00 O ATOM 457 CG2 THR A 89 2.888 26.079 -14.500 1.00 0.00 C ATOM 0 H THR A 89 3.154 28.865 -11.347 1.00 0.00 H new ATOM 0 HA THR A 89 1.246 28.235 -13.452 1.00 0.00 H new ATOM 0 HB THR A 89 4.176 27.448 -13.489 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.979 28.169 -15.669 1.00 0.00 H new ATOM 0 HG21 THR A 89 3.641 25.786 -15.231 1.00 0.00 H new ATOM 0 HG22 THR A 89 2.893 25.371 -13.671 1.00 0.00 H new ATOM 0 HG23 THR A 89 1.905 26.079 -14.971 1.00 0.00 H new ATOM 465 N VAL A 90 0.589 26.352 -11.971 1.00 0.00 N ATOM 466 CA VAL A 90 0.216 25.112 -11.304 1.00 0.00 C ATOM 467 C VAL A 90 0.112 23.978 -12.312 1.00 0.00 C ATOM 468 O VAL A 90 -0.827 23.915 -13.107 1.00 0.00 O ATOM 469 CB VAL A 90 -1.113 25.247 -10.537 1.00 0.00 C ATOM 470 CG1 VAL A 90 -1.779 23.889 -10.349 1.00 0.00 C ATOM 471 CG2 VAL A 90 -0.881 25.908 -9.191 1.00 0.00 C ATOM 0 H VAL A 90 -0.190 26.861 -12.388 1.00 0.00 H new ATOM 0 HA VAL A 90 1.000 24.888 -10.581 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.781 25.874 -11.128 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -2.715 24.015 -9.805 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -1.983 23.446 -11.324 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.116 23.234 -9.784 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -1.829 25.996 -8.661 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -0.191 25.303 -8.603 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -0.456 26.900 -9.341 1.00 0.00 H new ATOM 481 N VAL A 91 1.094 23.095 -12.277 1.00 0.00 N ATOM 482 CA VAL A 91 1.123 21.937 -13.149 1.00 0.00 C ATOM 483 C VAL A 91 0.769 20.683 -12.350 1.00 0.00 C ATOM 484 O VAL A 91 0.748 20.718 -11.119 1.00 0.00 O ATOM 485 CB VAL A 91 2.515 21.785 -13.785 1.00 0.00 C ATOM 486 CG1 VAL A 91 3.505 21.319 -12.741 1.00 0.00 C ATOM 487 CG2 VAL A 91 2.485 20.835 -14.970 1.00 0.00 C ATOM 0 H VAL A 91 1.891 23.161 -11.645 1.00 0.00 H new ATOM 0 HA VAL A 91 0.391 22.072 -13.945 1.00 0.00 H new ATOM 0 HB VAL A 91 2.830 22.758 -14.162 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.490 21.212 -13.196 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.555 22.051 -11.935 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.185 20.358 -12.339 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.485 20.751 -15.395 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.148 19.852 -14.640 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.800 21.219 -15.727 1.00 0.00 H new ATOM 497 N GLU A 92 0.484 19.585 -13.036 1.00 0.00 N ATOM 498 CA GLU A 92 0.028 18.371 -12.362 1.00 0.00 C ATOM 499 C GLU A 92 0.947 17.192 -12.677 1.00 0.00 C ATOM 500 O GLU A 92 1.553 17.127 -13.751 1.00 0.00 O ATOM 501 CB GLU A 92 -1.403 18.018 -12.775 1.00 0.00 C ATOM 502 CG GLU A 92 -2.406 19.149 -12.594 1.00 0.00 C ATOM 503 CD GLU A 92 -2.465 19.671 -11.174 1.00 0.00 C ATOM 504 OE1 GLU A 92 -3.205 19.083 -10.357 1.00 0.00 O ATOM 505 OE2 GLU A 92 -1.784 20.675 -10.882 1.00 0.00 O ATOM 0 H GLU A 92 0.559 19.507 -14.050 1.00 0.00 H new ATOM 0 HA GLU A 92 0.052 18.567 -11.290 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.402 17.714 -13.822 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.735 17.158 -12.193 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.146 19.968 -13.265 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -3.396 18.799 -12.887 1.00 0.00 H new ATOM 512 N TYR A 93 1.054 16.266 -11.732 1.00 0.00 N ATOM 513 CA TYR A 93 2.007 15.169 -11.847 1.00 0.00 C ATOM 514 C TYR A 93 1.342 13.890 -12.328 1.00 0.00 C ATOM 515 O TYR A 93 0.118 13.768 -12.330 1.00 0.00 O ATOM 516 CB TYR A 93 2.703 14.923 -10.512 1.00 0.00 C ATOM 517 CG TYR A 93 3.981 15.706 -10.371 1.00 0.00 C ATOM 518 CD1 TYR A 93 5.151 15.273 -10.980 1.00 0.00 C ATOM 519 CD2 TYR A 93 4.018 16.886 -9.643 1.00 0.00 C ATOM 520 CE1 TYR A 93 6.322 15.992 -10.865 1.00 0.00 C ATOM 521 CE2 TYR A 93 5.183 17.611 -9.527 1.00 0.00 C ATOM 522 CZ TYR A 93 6.333 17.161 -10.139 1.00 0.00 C ATOM 523 OH TYR A 93 7.494 17.884 -10.022 1.00 0.00 O ATOM 0 H TYR A 93 0.494 16.253 -10.879 1.00 0.00 H new ATOM 0 HA TYR A 93 2.748 15.461 -12.591 1.00 0.00 H new ATOM 0 HB2 TYR A 93 2.027 15.189 -9.700 1.00 0.00 H new ATOM 0 HB3 TYR A 93 2.920 13.860 -10.410 1.00 0.00 H new ATOM 0 HD1 TYR A 93 5.144 14.358 -11.553 1.00 0.00 H new ATOM 0 HD2 TYR A 93 3.120 17.241 -9.160 1.00 0.00 H new ATOM 0 HE1 TYR A 93 7.225 15.640 -11.342 1.00 0.00 H new ATOM 0 HE2 TYR A 93 5.195 18.529 -8.958 1.00 0.00 H new ATOM 0 HH TYR A 93 7.486 18.623 -10.666 1.00 0.00 H new ATOM 533 N GLU A 94 2.172 12.947 -12.755 1.00 0.00 N ATOM 534 CA GLU A 94 1.697 11.689 -13.305 1.00 0.00 C ATOM 535 C GLU A 94 2.587 10.541 -12.844 1.00 0.00 C ATOM 536 O GLU A 94 3.722 10.406 -13.306 1.00 0.00 O ATOM 537 CB GLU A 94 1.682 11.763 -14.833 1.00 0.00 C ATOM 538 CG GLU A 94 1.361 10.437 -15.503 1.00 0.00 C ATOM 539 CD GLU A 94 1.339 10.538 -17.016 1.00 0.00 C ATOM 540 OE1 GLU A 94 0.258 10.821 -17.576 1.00 0.00 O ATOM 541 OE2 GLU A 94 2.401 10.333 -17.641 1.00 0.00 O ATOM 0 H GLU A 94 3.188 13.034 -12.729 1.00 0.00 H new ATOM 0 HA GLU A 94 0.683 11.508 -12.948 1.00 0.00 H new ATOM 0 HB2 GLU A 94 0.948 12.506 -15.145 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.655 12.110 -15.181 1.00 0.00 H new ATOM 0 HG2 GLU A 94 2.100 9.694 -15.203 1.00 0.00 H new ATOM 0 HG3 GLU A 94 0.392 10.082 -15.152 1.00 0.00 H new ATOM 548 N CYS A 95 2.081 9.716 -11.933 1.00 0.00 N ATOM 549 CA CYS A 95 2.863 8.601 -11.416 1.00 0.00 C ATOM 550 C CYS A 95 3.151 7.589 -12.518 1.00 0.00 C ATOM 551 O CYS A 95 2.311 7.335 -13.381 1.00 0.00 O ATOM 552 CB CYS A 95 2.144 7.915 -10.251 1.00 0.00 C ATOM 553 SG CYS A 95 2.381 8.720 -8.641 1.00 0.00 S ATOM 0 H CYS A 95 1.143 9.797 -11.541 1.00 0.00 H new ATOM 0 HA CYS A 95 3.808 9.002 -11.049 1.00 0.00 H new ATOM 0 HB2 CYS A 95 1.077 7.877 -10.471 1.00 0.00 H new ATOM 0 HB3 CYS A 95 2.492 6.884 -10.182 1.00 0.00 H new ATOM 558 N ARG A 96 4.356 7.032 -12.491 1.00 0.00 N ATOM 559 CA ARG A 96 4.814 6.136 -13.547 1.00 0.00 C ATOM 560 C ARG A 96 4.079 4.800 -13.485 1.00 0.00 C ATOM 561 O ARG A 96 3.489 4.463 -12.458 1.00 0.00 O ATOM 562 CB ARG A 96 6.324 5.914 -13.429 1.00 0.00 C ATOM 563 CG ARG A 96 7.146 7.158 -13.723 1.00 0.00 C ATOM 564 CD ARG A 96 8.618 6.939 -13.416 1.00 0.00 C ATOM 565 NE ARG A 96 9.424 8.116 -13.726 1.00 0.00 N ATOM 566 CZ ARG A 96 10.734 8.193 -13.510 1.00 0.00 C ATOM 567 NH1 ARG A 96 11.385 7.164 -12.983 1.00 0.00 N ATOM 568 NH2 ARG A 96 11.395 9.300 -13.820 1.00 0.00 N ATOM 0 H ARG A 96 5.036 7.186 -11.747 1.00 0.00 H new ATOM 0 HA ARG A 96 4.596 6.600 -14.509 1.00 0.00 H new ATOM 0 HB2 ARG A 96 6.554 5.566 -12.422 1.00 0.00 H new ATOM 0 HB3 ARG A 96 6.621 5.121 -14.116 1.00 0.00 H new ATOM 0 HG2 ARG A 96 7.029 7.433 -14.771 1.00 0.00 H new ATOM 0 HG3 ARG A 96 6.770 7.992 -13.131 1.00 0.00 H new ATOM 0 HD2 ARG A 96 8.735 6.688 -12.362 1.00 0.00 H new ATOM 0 HD3 ARG A 96 8.985 6.088 -13.989 1.00 0.00 H new ATOM 0 HE ARG A 96 8.955 8.926 -14.132 1.00 0.00 H new ATOM 0 HH11 ARG A 96 10.881 6.311 -12.742 1.00 0.00 H new ATOM 0 HH12 ARG A 96 12.390 7.226 -12.819 1.00 0.00 H new ATOM 0 HH21 ARG A 96 10.899 10.094 -14.225 1.00 0.00 H new ATOM 0 HH22 ARG A 96 12.400 9.358 -13.654 1.00 0.00 H new ATOM 582 N PRO A 97 4.109 4.016 -14.582 1.00 0.00 N ATOM 583 CA PRO A 97 3.484 2.696 -14.630 1.00 0.00 C ATOM 584 C PRO A 97 3.775 1.878 -13.382 1.00 0.00 C ATOM 585 O PRO A 97 4.930 1.571 -13.082 1.00 0.00 O ATOM 586 CB PRO A 97 4.110 2.026 -15.864 1.00 0.00 C ATOM 587 CG PRO A 97 5.126 2.991 -16.391 1.00 0.00 C ATOM 588 CD PRO A 97 4.754 4.344 -15.857 1.00 0.00 C ATOM 0 HA PRO A 97 2.398 2.771 -14.684 1.00 0.00 H new ATOM 0 HB2 PRO A 97 4.575 1.077 -15.598 1.00 0.00 H new ATOM 0 HB3 PRO A 97 3.352 1.809 -16.616 1.00 0.00 H new ATOM 0 HG2 PRO A 97 6.129 2.711 -16.070 1.00 0.00 H new ATOM 0 HG3 PRO A 97 5.129 2.993 -17.481 1.00 0.00 H new ATOM 0 HD2 PRO A 97 5.628 4.980 -15.718 1.00 0.00 H new ATOM 0 HD3 PRO A 97 4.079 4.874 -16.529 1.00 0.00 H new ATOM 596 N GLY A 98 2.723 1.549 -12.646 1.00 0.00 N ATOM 597 CA GLY A 98 2.892 0.869 -11.382 1.00 0.00 C ATOM 598 C GLY A 98 3.285 1.814 -10.269 1.00 0.00 C ATOM 599 O GLY A 98 4.103 1.467 -9.419 1.00 0.00 O ATOM 0 H GLY A 98 1.755 1.742 -12.904 1.00 0.00 H new ATOM 0 HA2 GLY A 98 1.963 0.365 -11.116 1.00 0.00 H new ATOM 0 HA3 GLY A 98 3.655 0.097 -11.486 1.00 0.00 H new ATOM 603 N TYR A 99 2.673 2.997 -10.252 1.00 0.00 N ATOM 604 CA TYR A 99 2.715 3.857 -9.084 1.00 0.00 C ATOM 605 C TYR A 99 1.396 4.591 -8.903 1.00 0.00 C ATOM 606 O TYR A 99 0.876 5.199 -9.838 1.00 0.00 O ATOM 607 CB TYR A 99 3.855 4.867 -9.203 1.00 0.00 C ATOM 608 CG TYR A 99 5.226 4.232 -9.243 1.00 0.00 C ATOM 609 CD1 TYR A 99 5.907 3.936 -8.069 1.00 0.00 C ATOM 610 CD2 TYR A 99 5.834 3.922 -10.452 1.00 0.00 C ATOM 611 CE1 TYR A 99 7.158 3.350 -8.100 1.00 0.00 C ATOM 612 CE2 TYR A 99 7.084 3.336 -10.491 1.00 0.00 C ATOM 613 CZ TYR A 99 7.742 3.052 -9.313 1.00 0.00 C ATOM 614 OH TYR A 99 8.987 2.466 -9.348 1.00 0.00 O ATOM 0 H TYR A 99 2.144 3.377 -11.037 1.00 0.00 H new ATOM 0 HA TYR A 99 2.887 3.227 -8.211 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.712 5.459 -10.107 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.808 5.556 -8.360 1.00 0.00 H new ATOM 0 HD1 TYR A 99 5.452 4.167 -7.117 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.321 4.143 -11.377 1.00 0.00 H new ATOM 0 HE1 TYR A 99 7.676 3.127 -7.179 1.00 0.00 H new ATOM 0 HE2 TYR A 99 7.544 3.101 -11.440 1.00 0.00 H new ATOM 0 HH TYR A 99 9.254 2.321 -10.280 1.00 0.00 H new ATOM 624 N ARG A 100 0.901 4.586 -7.675 1.00 0.00 N ATOM 625 CA ARG A 100 -0.062 5.574 -7.243 1.00 0.00 C ATOM 626 C ARG A 100 0.672 6.682 -6.516 1.00 0.00 C ATOM 627 O ARG A 100 1.820 6.510 -6.128 1.00 0.00 O ATOM 628 CB ARG A 100 -1.111 4.921 -6.337 1.00 0.00 C ATOM 629 CG ARG A 100 -1.697 5.838 -5.282 1.00 0.00 C ATOM 630 CD ARG A 100 -2.748 6.769 -5.868 1.00 0.00 C ATOM 631 NE ARG A 100 -3.885 6.037 -6.420 1.00 0.00 N ATOM 632 CZ ARG A 100 -5.074 6.587 -6.649 1.00 0.00 C ATOM 633 NH1 ARG A 100 -5.280 7.868 -6.375 1.00 0.00 N ATOM 634 NH2 ARG A 100 -6.058 5.854 -7.153 1.00 0.00 N ATOM 0 H ARG A 100 1.155 3.903 -6.961 1.00 0.00 H new ATOM 0 HA ARG A 100 -0.581 5.995 -8.104 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -1.921 4.540 -6.959 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -0.659 4.062 -5.841 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -2.143 5.240 -4.487 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -0.900 6.428 -4.829 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -3.098 7.452 -5.094 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -2.296 7.379 -6.650 1.00 0.00 H new ATOM 0 HE ARG A 100 -3.760 5.049 -6.642 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -4.525 8.434 -5.988 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -6.193 8.287 -6.552 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -5.903 4.868 -7.365 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -6.970 6.276 -7.329 1.00 0.00 H new ATOM 648 N ARG A 101 0.019 7.813 -6.346 1.00 0.00 N ATOM 649 CA ARG A 101 0.606 8.920 -5.603 1.00 0.00 C ATOM 650 C ARG A 101 0.673 8.580 -4.118 1.00 0.00 C ATOM 651 O ARG A 101 0.168 7.536 -3.709 1.00 0.00 O ATOM 652 CB ARG A 101 -0.200 10.185 -5.849 1.00 0.00 C ATOM 653 CG ARG A 101 -0.301 10.529 -7.327 1.00 0.00 C ATOM 654 CD ARG A 101 -0.953 11.880 -7.530 1.00 0.00 C ATOM 655 NE ARG A 101 -1.057 12.241 -8.941 1.00 0.00 N ATOM 656 CZ ARG A 101 -2.055 12.964 -9.443 1.00 0.00 C ATOM 657 NH1 ARG A 101 -3.035 13.384 -8.655 1.00 0.00 N ATOM 658 NH2 ARG A 101 -2.075 13.263 -10.735 1.00 0.00 N ATOM 0 H ARG A 101 -0.917 7.994 -6.710 1.00 0.00 H new ATOM 0 HA ARG A 101 1.625 9.093 -5.949 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -1.202 10.060 -5.438 1.00 0.00 H new ATOM 0 HB3 ARG A 101 0.261 11.016 -5.316 1.00 0.00 H new ATOM 0 HG2 ARG A 101 0.694 10.532 -7.771 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.878 9.762 -7.843 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -1.948 11.871 -7.086 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -0.377 12.641 -7.004 1.00 0.00 H new ATOM 0 HE ARG A 101 -0.325 11.922 -9.576 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -3.025 13.153 -7.662 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -3.799 13.938 -9.042 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -1.325 12.939 -11.345 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -2.841 13.817 -11.118 1.00 0.00 H new ATOM 672 N GLU A 102 1.346 9.410 -3.312 1.00 0.00 N ATOM 673 CA GLU A 102 1.715 8.979 -1.961 1.00 0.00 C ATOM 674 C GLU A 102 0.495 8.413 -1.212 1.00 0.00 C ATOM 675 O GLU A 102 0.430 7.205 -0.988 1.00 0.00 O ATOM 676 CB GLU A 102 2.396 10.106 -1.169 1.00 0.00 C ATOM 677 CG GLU A 102 2.286 11.478 -1.813 1.00 0.00 C ATOM 678 CD GLU A 102 3.101 12.529 -1.087 1.00 0.00 C ATOM 679 OE1 GLU A 102 3.205 12.448 0.155 1.00 0.00 O ATOM 680 OE2 GLU A 102 3.636 13.433 -1.761 1.00 0.00 O ATOM 0 H GLU A 102 1.638 10.355 -3.562 1.00 0.00 H new ATOM 0 HA GLU A 102 2.446 8.176 -2.058 1.00 0.00 H new ATOM 0 HB2 GLU A 102 1.958 10.149 -0.172 1.00 0.00 H new ATOM 0 HB3 GLU A 102 3.450 9.860 -1.043 1.00 0.00 H new ATOM 0 HG2 GLU A 102 2.619 11.417 -2.849 1.00 0.00 H new ATOM 0 HG3 GLU A 102 1.240 11.784 -1.832 1.00 0.00 H new ATOM 687 N PRO A 103 -0.546 9.233 -0.918 1.00 0.00 N ATOM 688 CA PRO A 103 -1.920 8.771 -0.869 1.00 0.00 C ATOM 689 C PRO A 103 -2.655 9.052 -2.179 1.00 0.00 C ATOM 690 O PRO A 103 -2.536 8.295 -3.142 1.00 0.00 O ATOM 691 CB PRO A 103 -2.496 9.614 0.270 1.00 0.00 C ATOM 692 CG PRO A 103 -1.679 10.878 0.282 1.00 0.00 C ATOM 693 CD PRO A 103 -0.507 10.673 -0.654 1.00 0.00 C ATOM 0 HA PRO A 103 -2.012 7.695 -0.720 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -3.552 9.830 0.105 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -2.423 9.090 1.223 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -2.282 11.727 -0.040 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -1.330 11.099 1.291 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -0.615 11.254 -1.570 1.00 0.00 H new ATOM 0 HD3 PRO A 103 0.434 10.974 -0.194 1.00 0.00 H new ATOM 701 N SER A 104 -3.345 10.190 -2.232 1.00 0.00 N ATOM 702 CA SER A 104 -3.694 10.823 -3.498 1.00 0.00 C ATOM 703 C SER A 104 -3.992 12.303 -3.286 1.00 0.00 C ATOM 704 O SER A 104 -5.148 12.719 -3.202 1.00 0.00 O ATOM 705 CB SER A 104 -4.888 10.120 -4.134 1.00 0.00 C ATOM 706 OG SER A 104 -5.198 10.677 -5.399 1.00 0.00 O ATOM 0 H SER A 104 -3.674 10.693 -1.408 1.00 0.00 H new ATOM 0 HA SER A 104 -2.845 10.736 -4.176 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.671 9.058 -4.245 1.00 0.00 H new ATOM 0 HB3 SER A 104 -5.753 10.201 -3.476 1.00 0.00 H new ATOM 0 HG SER A 104 -6.055 10.320 -5.713 1.00 0.00 H new ATOM 712 N LEU A 105 -2.924 13.070 -3.128 1.00 0.00 N ATOM 713 CA LEU A 105 -3.005 14.366 -2.469 1.00 0.00 C ATOM 714 C LEU A 105 -2.717 15.523 -3.418 1.00 0.00 C ATOM 715 O LEU A 105 -2.467 15.322 -4.605 1.00 0.00 O ATOM 716 CB LEU A 105 -2.052 14.407 -1.271 1.00 0.00 C ATOM 717 CG LEU A 105 -0.555 14.541 -1.595 1.00 0.00 C ATOM 718 CD1 LEU A 105 0.272 14.109 -0.397 1.00 0.00 C ATOM 719 CD2 LEU A 105 -0.169 13.718 -2.815 1.00 0.00 C ATOM 0 H LEU A 105 -1.989 12.817 -3.448 1.00 0.00 H new ATOM 0 HA LEU A 105 -4.031 14.489 -2.122 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.340 15.243 -0.633 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -2.196 13.497 -0.688 1.00 0.00 H new ATOM 0 HG LEU A 105 -0.354 15.588 -1.822 1.00 0.00 H new ATOM 0 HD11 LEU A 105 1.332 14.206 -0.632 1.00 0.00 H new ATOM 0 HD12 LEU A 105 0.031 14.740 0.458 1.00 0.00 H new ATOM 0 HD13 LEU A 105 0.048 13.070 -0.156 1.00 0.00 H new ATOM 0 HD21 LEU A 105 0.896 13.838 -3.013 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -0.387 12.666 -2.628 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -0.739 14.059 -3.679 1.00 0.00 H new ATOM 731 N SER A 106 -2.794 16.737 -2.872 1.00 0.00 N ATOM 732 CA SER A 106 -2.747 17.960 -3.666 1.00 0.00 C ATOM 733 C SER A 106 -1.619 17.914 -4.688 1.00 0.00 C ATOM 734 O SER A 106 -0.455 18.124 -4.351 1.00 0.00 O ATOM 735 CB SER A 106 -2.571 19.174 -2.752 1.00 0.00 C ATOM 736 OG SER A 106 -1.410 19.043 -1.949 1.00 0.00 O ATOM 0 H SER A 106 -2.890 16.898 -1.869 1.00 0.00 H new ATOM 0 HA SER A 106 -3.690 18.046 -4.205 1.00 0.00 H new ATOM 0 HB2 SER A 106 -2.500 20.080 -3.354 1.00 0.00 H new ATOM 0 HB3 SER A 106 -3.448 19.283 -2.114 1.00 0.00 H new ATOM 0 HG SER A 106 -0.650 18.788 -2.512 1.00 0.00 H new ATOM 742 N PRO A 107 -1.955 17.623 -5.954 1.00 0.00 N ATOM 743 CA PRO A 107 -0.974 17.469 -7.019 1.00 0.00 C ATOM 744 C PRO A 107 -0.660 18.799 -7.699 1.00 0.00 C ATOM 745 O PRO A 107 -1.240 19.130 -8.730 1.00 0.00 O ATOM 746 CB PRO A 107 -1.709 16.526 -7.962 1.00 0.00 C ATOM 747 CG PRO A 107 -3.120 16.986 -7.886 1.00 0.00 C ATOM 748 CD PRO A 107 -3.330 17.403 -6.454 1.00 0.00 C ATOM 0 HA PRO A 107 -0.005 17.104 -6.679 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -1.320 16.592 -8.978 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -1.609 15.487 -7.649 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -3.299 17.818 -8.567 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -3.808 16.189 -8.168 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -3.932 18.309 -6.384 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -3.846 16.632 -5.883 1.00 0.00 H new ATOM 756 N LYS A 108 0.208 19.588 -7.076 1.00 0.00 N ATOM 757 CA LYS A 108 0.286 21.011 -7.370 1.00 0.00 C ATOM 758 C LYS A 108 1.732 21.499 -7.356 1.00 0.00 C ATOM 759 O LYS A 108 2.221 21.992 -6.339 1.00 0.00 O ATOM 760 CB LYS A 108 -0.532 21.782 -6.342 1.00 0.00 C ATOM 761 CG LYS A 108 -0.841 23.214 -6.746 1.00 0.00 C ATOM 762 CD LYS A 108 -1.791 23.881 -5.763 1.00 0.00 C ATOM 763 CE LYS A 108 -2.038 25.337 -6.122 1.00 0.00 C ATOM 764 NZ LYS A 108 -3.077 25.958 -5.255 1.00 0.00 N ATOM 0 H LYS A 108 0.866 19.266 -6.366 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.116 21.182 -8.369 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.470 21.254 -6.169 1.00 0.00 H new ATOM 0 HB3 LYS A 108 0.008 21.791 -5.395 1.00 0.00 H new ATOM 0 HG2 LYS A 108 0.086 23.785 -6.801 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -1.282 23.224 -7.743 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -2.739 23.343 -5.751 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -1.376 23.819 -4.757 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -1.107 25.896 -6.029 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -2.348 25.405 -7.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -3.214 26.950 -5.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -3.973 25.441 -5.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -2.771 25.917 -4.262 1.00 0.00 H new ATOM 778 N LEU A 109 2.395 21.393 -8.500 1.00 0.00 N ATOM 779 CA LEU A 109 3.694 22.024 -8.692 1.00 0.00 C ATOM 780 C LEU A 109 3.514 23.445 -9.201 1.00 0.00 C ATOM 781 O LEU A 109 3.317 23.668 -10.393 1.00 0.00 O ATOM 782 CB LEU A 109 4.537 21.215 -9.678 1.00 0.00 C ATOM 783 CG LEU A 109 5.898 20.732 -9.162 1.00 0.00 C ATOM 784 CD1 LEU A 109 6.990 21.692 -9.582 1.00 0.00 C ATOM 785 CD2 LEU A 109 5.895 20.567 -7.649 1.00 0.00 C ATOM 0 H LEU A 109 2.054 20.875 -9.310 1.00 0.00 H new ATOM 0 HA LEU A 109 4.212 22.055 -7.734 1.00 0.00 H new ATOM 0 HB2 LEU A 109 3.960 20.345 -9.990 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.703 21.823 -10.567 1.00 0.00 H new ATOM 0 HG LEU A 109 6.093 19.755 -9.604 1.00 0.00 H new ATOM 0 HD11 LEU A 109 7.950 21.336 -9.209 1.00 0.00 H new ATOM 0 HD12 LEU A 109 7.023 21.752 -10.670 1.00 0.00 H new ATOM 0 HD13 LEU A 109 6.784 22.680 -9.170 1.00 0.00 H new ATOM 0 HD21 LEU A 109 6.875 20.224 -7.319 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.668 21.524 -7.179 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.139 19.835 -7.364 1.00 0.00 H new ATOM 797 N THR A 110 3.563 24.400 -8.284 1.00 0.00 N ATOM 798 CA THR A 110 3.345 25.794 -8.627 1.00 0.00 C ATOM 799 C THR A 110 4.670 26.537 -8.710 1.00 0.00 C ATOM 800 O THR A 110 5.412 26.597 -7.734 1.00 0.00 O ATOM 801 CB THR A 110 2.448 26.493 -7.589 1.00 0.00 C ATOM 802 OG1 THR A 110 1.317 25.670 -7.283 1.00 0.00 O ATOM 803 CG2 THR A 110 1.974 27.845 -8.103 1.00 0.00 C ATOM 0 H THR A 110 3.752 24.233 -7.296 1.00 0.00 H new ATOM 0 HA THR A 110 2.848 25.814 -9.597 1.00 0.00 H new ATOM 0 HB THR A 110 3.036 26.652 -6.685 1.00 0.00 H new ATOM 0 HG1 THR A 110 1.310 25.467 -6.324 1.00 0.00 H new ATOM 0 HG21 THR A 110 1.342 28.319 -7.352 1.00 0.00 H new ATOM 0 HG22 THR A 110 2.836 28.480 -8.305 1.00 0.00 H new ATOM 0 HG23 THR A 110 1.403 27.706 -9.021 1.00 0.00 H new ATOM 811 N CYS A 111 4.946 27.147 -9.855 1.00 0.00 N ATOM 812 CA CYS A 111 6.134 27.977 -9.972 1.00 0.00 C ATOM 813 C CYS A 111 5.929 29.228 -9.151 1.00 0.00 C ATOM 814 O CYS A 111 5.259 30.169 -9.566 1.00 0.00 O ATOM 815 CB CYS A 111 6.424 28.341 -11.433 1.00 0.00 C ATOM 816 SG CYS A 111 7.752 29.574 -11.660 1.00 0.00 S ATOM 0 H CYS A 111 4.376 27.085 -10.699 1.00 0.00 H new ATOM 0 HA CYS A 111 6.994 27.420 -9.602 1.00 0.00 H new ATOM 0 HB2 CYS A 111 6.693 27.433 -11.973 1.00 0.00 H new ATOM 0 HB3 CYS A 111 5.510 28.723 -11.887 1.00 0.00 H new ATOM 821 N LEU A 112 6.422 29.160 -7.927 1.00 0.00 N ATOM 822 CA LEU A 112 5.792 29.838 -6.820 1.00 0.00 C ATOM 823 C LEU A 112 6.030 31.333 -6.900 1.00 0.00 C ATOM 824 O LEU A 112 5.325 32.049 -7.610 1.00 0.00 O ATOM 825 CB LEU A 112 6.367 29.293 -5.519 1.00 0.00 C ATOM 826 CG LEU A 112 5.453 28.372 -4.720 1.00 0.00 C ATOM 827 CD1 LEU A 112 6.073 28.049 -3.369 1.00 0.00 C ATOM 828 CD2 LEU A 112 4.072 28.985 -4.545 1.00 0.00 C ATOM 0 H LEU A 112 7.262 28.637 -7.679 1.00 0.00 H new ATOM 0 HA LEU A 112 4.717 29.663 -6.858 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.285 28.752 -5.749 1.00 0.00 H new ATOM 0 HB3 LEU A 112 6.644 30.136 -4.886 1.00 0.00 H new ATOM 0 HG LEU A 112 5.337 27.444 -5.279 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.407 27.390 -2.811 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.032 27.554 -3.518 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.224 28.971 -2.808 1.00 0.00 H new ATOM 0 HD21 LEU A 112 3.442 28.305 -3.971 1.00 0.00 H new ATOM 0 HD22 LEU A 112 4.159 29.933 -4.015 1.00 0.00 H new ATOM 0 HD23 LEU A 112 3.623 29.156 -5.523 1.00 0.00 H new ATOM 840 N GLN A 113 7.025 31.793 -6.170 1.00 0.00 N ATOM 841 CA GLN A 113 7.376 33.194 -6.159 1.00 0.00 C ATOM 842 C GLN A 113 8.834 33.367 -6.492 1.00 0.00 C ATOM 843 O GLN A 113 9.242 34.362 -7.092 1.00 0.00 O ATOM 844 CB GLN A 113 7.123 33.747 -4.780 1.00 0.00 C ATOM 845 CG GLN A 113 5.696 33.548 -4.312 1.00 0.00 C ATOM 846 CD GLN A 113 5.460 34.066 -2.907 1.00 0.00 C ATOM 847 OE1 GLN A 113 4.354 34.489 -2.568 1.00 0.00 O ATOM 848 NE2 GLN A 113 6.499 34.036 -2.079 1.00 0.00 N ATOM 0 H GLN A 113 7.609 31.209 -5.572 1.00 0.00 H new ATOM 0 HA GLN A 113 6.774 33.721 -6.900 1.00 0.00 H new ATOM 0 HB2 GLN A 113 7.801 33.268 -4.073 1.00 0.00 H new ATOM 0 HB3 GLN A 113 7.356 34.812 -4.774 1.00 0.00 H new ATOM 0 HG2 GLN A 113 5.019 34.055 -5.000 1.00 0.00 H new ATOM 0 HG3 GLN A 113 5.451 32.486 -4.349 1.00 0.00 H new ATOM 0 HE21 GLN A 113 7.398 33.677 -2.401 1.00 0.00 H new ATOM 0 HE22 GLN A 113 6.398 34.372 -1.121 1.00 0.00 H new ATOM 857 N ASN A 114 9.624 32.413 -6.037 1.00 0.00 N ATOM 858 CA ASN A 114 11.060 32.570 -6.031 1.00 0.00 C ATOM 859 C ASN A 114 11.633 31.991 -7.304 1.00 0.00 C ATOM 860 O ASN A 114 12.840 32.056 -7.539 1.00 0.00 O ATOM 861 CB ASN A 114 11.671 31.886 -4.804 1.00 0.00 C ATOM 862 CG ASN A 114 13.170 32.091 -4.709 1.00 0.00 C ATOM 863 OD1 ASN A 114 13.953 31.248 -5.146 1.00 0.00 O ATOM 864 ND2 ASN A 114 13.578 33.220 -4.140 1.00 0.00 N ATOM 0 H ASN A 114 9.292 31.522 -5.667 1.00 0.00 H new ATOM 0 HA ASN A 114 11.304 33.631 -5.980 1.00 0.00 H new ATOM 0 HB2 ASN A 114 11.197 32.274 -3.902 1.00 0.00 H new ATOM 0 HB3 ASN A 114 11.456 30.818 -4.843 1.00 0.00 H new ATOM 0 HD21 ASN A 114 14.575 33.415 -4.052 1.00 0.00 H new ATOM 0 HD22 ASN A 114 12.894 33.892 -3.791 1.00 0.00 H new ATOM 871 N LEU A 115 10.749 31.361 -8.087 1.00 0.00 N ATOM 872 CA LEU A 115 11.157 30.367 -9.064 1.00 0.00 C ATOM 873 C LEU A 115 11.486 29.097 -8.315 1.00 0.00 C ATOM 874 O LEU A 115 12.120 28.174 -8.828 1.00 0.00 O ATOM 875 CB LEU A 115 12.333 30.872 -9.891 1.00 0.00 C ATOM 876 CG LEU A 115 12.125 32.286 -10.429 1.00 0.00 C ATOM 877 CD1 LEU A 115 13.288 32.700 -11.314 1.00 0.00 C ATOM 878 CD2 LEU A 115 10.794 32.370 -11.172 1.00 0.00 C ATOM 0 H LEU A 115 9.743 31.529 -8.056 1.00 0.00 H new ATOM 0 HA LEU A 115 10.354 30.168 -9.773 1.00 0.00 H new ATOM 0 HB2 LEU A 115 13.235 30.852 -9.279 1.00 0.00 H new ATOM 0 HB3 LEU A 115 12.500 30.193 -10.727 1.00 0.00 H new ATOM 0 HG LEU A 115 12.090 32.984 -9.593 1.00 0.00 H new ATOM 0 HD11 LEU A 115 13.120 33.710 -11.687 1.00 0.00 H new ATOM 0 HD12 LEU A 115 14.212 32.676 -10.736 1.00 0.00 H new ATOM 0 HD13 LEU A 115 13.368 32.012 -12.155 1.00 0.00 H new ATOM 0 HD21 LEU A 115 10.653 33.382 -11.553 1.00 0.00 H new ATOM 0 HD22 LEU A 115 10.797 31.666 -12.004 1.00 0.00 H new ATOM 0 HD23 LEU A 115 9.980 32.122 -10.490 1.00 0.00 H new ATOM 890 N LYS A 116 10.991 29.079 -7.086 1.00 0.00 N ATOM 891 CA LYS A 116 11.020 27.912 -6.232 1.00 0.00 C ATOM 892 C LYS A 116 9.667 27.221 -6.258 1.00 0.00 C ATOM 893 O LYS A 116 8.790 27.544 -5.457 1.00 0.00 O ATOM 894 CB LYS A 116 11.346 28.350 -4.803 1.00 0.00 C ATOM 895 CG LYS A 116 11.791 27.208 -3.907 1.00 0.00 C ATOM 896 CD LYS A 116 11.962 27.661 -2.466 1.00 0.00 C ATOM 897 CE LYS A 116 12.711 26.625 -1.645 1.00 0.00 C ATOM 898 NZ LYS A 116 14.056 26.335 -2.213 1.00 0.00 N ATOM 0 H LYS A 116 10.552 29.891 -6.652 1.00 0.00 H new ATOM 0 HA LYS A 116 11.780 27.216 -6.588 1.00 0.00 H new ATOM 0 HB2 LYS A 116 12.131 29.105 -4.833 1.00 0.00 H new ATOM 0 HB3 LYS A 116 10.466 28.822 -4.366 1.00 0.00 H new ATOM 0 HG2 LYS A 116 11.057 26.403 -3.951 1.00 0.00 H new ATOM 0 HG3 LYS A 116 12.733 26.802 -4.275 1.00 0.00 H new ATOM 0 HD2 LYS A 116 12.503 28.607 -2.442 1.00 0.00 H new ATOM 0 HD3 LYS A 116 10.983 27.842 -2.021 1.00 0.00 H new ATOM 0 HE2 LYS A 116 12.818 26.982 -0.621 1.00 0.00 H new ATOM 0 HE3 LYS A 116 12.128 25.705 -1.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 14.673 25.954 -1.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 13.966 25.637 -2.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 14.470 27.211 -2.590 1.00 0.00 H new ATOM 912 N TRP A 117 9.488 26.296 -7.198 1.00 0.00 N ATOM 913 CA TRP A 117 8.185 25.676 -7.410 1.00 0.00 C ATOM 914 C TRP A 117 7.589 25.213 -6.086 1.00 0.00 C ATOM 915 O TRP A 117 8.286 25.129 -5.074 1.00 0.00 O ATOM 916 CB TRP A 117 8.289 24.506 -8.396 1.00 0.00 C ATOM 917 CG TRP A 117 8.480 24.953 -9.817 1.00 0.00 C ATOM 918 CD1 TRP A 117 9.623 25.449 -10.372 1.00 0.00 C ATOM 919 CD2 TRP A 117 7.496 24.950 -10.864 1.00 0.00 C ATOM 920 NE1 TRP A 117 9.404 25.775 -11.692 1.00 0.00 N ATOM 921 CE2 TRP A 117 8.110 25.472 -12.018 1.00 0.00 C ATOM 922 CE3 TRP A 117 6.156 24.561 -10.935 1.00 0.00 C ATOM 923 CZ2 TRP A 117 7.428 25.615 -13.229 1.00 0.00 C ATOM 924 CZ3 TRP A 117 5.482 24.700 -12.135 1.00 0.00 C ATOM 925 CH2 TRP A 117 6.119 25.224 -13.267 1.00 0.00 C ATOM 0 H TRP A 117 10.224 25.962 -7.820 1.00 0.00 H new ATOM 0 HA TRP A 117 7.520 26.424 -7.843 1.00 0.00 H new ATOM 0 HB2 TRP A 117 9.123 23.867 -8.107 1.00 0.00 H new ATOM 0 HB3 TRP A 117 7.385 23.900 -8.330 1.00 0.00 H new ATOM 0 HD1 TRP A 117 10.562 25.569 -9.852 1.00 0.00 H new ATOM 0 HE1 TRP A 117 10.095 26.178 -12.325 1.00 0.00 H new ATOM 0 HE3 TRP A 117 5.655 24.158 -10.067 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 7.917 26.020 -14.103 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 4.447 24.399 -12.200 1.00 0.00 H new ATOM 0 HH2 TRP A 117 5.564 25.321 -14.189 1.00 0.00 H new ATOM 936 N SER A 118 6.286 24.979 -6.081 1.00 0.00 N ATOM 937 CA SER A 118 5.523 24.907 -4.834 1.00 0.00 C ATOM 938 C SER A 118 5.852 23.630 -4.057 1.00 0.00 C ATOM 939 O SER A 118 7.017 23.256 -3.926 1.00 0.00 O ATOM 940 CB SER A 118 4.024 24.977 -5.131 1.00 0.00 C ATOM 941 OG SER A 118 3.269 25.105 -3.938 1.00 0.00 O ATOM 0 H SER A 118 5.730 24.835 -6.924 1.00 0.00 H new ATOM 0 HA SER A 118 5.804 25.758 -4.214 1.00 0.00 H new ATOM 0 HB2 SER A 118 3.820 25.824 -5.786 1.00 0.00 H new ATOM 0 HB3 SER A 118 3.714 24.079 -5.665 1.00 0.00 H new ATOM 0 HG SER A 118 2.315 25.149 -4.158 1.00 0.00 H new ATOM 947 N THR A 119 4.819 22.965 -3.535 1.00 0.00 N ATOM 948 CA THR A 119 5.007 21.737 -2.774 1.00 0.00 C ATOM 949 C THR A 119 5.668 20.666 -3.625 1.00 0.00 C ATOM 950 O THR A 119 5.373 20.528 -4.810 1.00 0.00 O ATOM 951 CB THR A 119 3.674 21.183 -2.240 1.00 0.00 C ATOM 952 OG1 THR A 119 2.689 21.180 -3.280 1.00 0.00 O ATOM 953 CG2 THR A 119 3.174 22.004 -1.061 1.00 0.00 C ATOM 0 H THR A 119 3.847 23.259 -3.627 1.00 0.00 H new ATOM 0 HA THR A 119 5.649 21.991 -1.931 1.00 0.00 H new ATOM 0 HB THR A 119 3.845 20.161 -1.901 1.00 0.00 H new ATOM 0 HG1 THR A 119 1.845 20.824 -2.930 1.00 0.00 H new ATOM 0 HG21 THR A 119 2.231 21.591 -0.704 1.00 0.00 H new ATOM 0 HG22 THR A 119 3.911 21.974 -0.258 1.00 0.00 H new ATOM 0 HG23 THR A 119 3.022 23.037 -1.375 1.00 0.00 H new ATOM 961 N ALA A 120 6.557 19.906 -3.007 1.00 0.00 N ATOM 962 CA ALA A 120 7.241 18.817 -3.690 1.00 0.00 C ATOM 963 C ALA A 120 7.614 17.711 -2.712 1.00 0.00 C ATOM 964 O ALA A 120 8.720 17.688 -2.172 1.00 0.00 O ATOM 965 CB ALA A 120 8.475 19.341 -4.404 1.00 0.00 C ATOM 0 H ALA A 120 6.824 20.023 -2.029 1.00 0.00 H new ATOM 0 HA ALA A 120 6.562 18.394 -4.431 1.00 0.00 H new ATOM 0 HB1 ALA A 120 8.979 18.518 -4.911 1.00 0.00 H new ATOM 0 HB2 ALA A 120 8.180 20.093 -5.136 1.00 0.00 H new ATOM 0 HB3 ALA A 120 9.153 19.789 -3.677 1.00 0.00 H new ATOM 971 N VAL A 121 6.667 16.814 -2.465 1.00 0.00 N ATOM 972 CA VAL A 121 6.798 15.826 -1.413 1.00 0.00 C ATOM 973 C VAL A 121 7.278 14.488 -1.968 1.00 0.00 C ATOM 974 O VAL A 121 8.459 14.151 -1.876 1.00 0.00 O ATOM 975 CB VAL A 121 5.451 15.607 -0.708 1.00 0.00 C ATOM 976 CG1 VAL A 121 5.647 15.425 0.783 1.00 0.00 C ATOM 977 CG2 VAL A 121 4.490 16.749 -0.998 1.00 0.00 C ATOM 0 H VAL A 121 5.793 16.755 -2.988 1.00 0.00 H new ATOM 0 HA VAL A 121 7.533 16.206 -0.703 1.00 0.00 H new ATOM 0 HB VAL A 121 5.009 14.693 -1.103 1.00 0.00 H new ATOM 0 HG11 VAL A 121 4.680 15.272 1.261 1.00 0.00 H new ATOM 0 HG12 VAL A 121 6.282 14.558 0.963 1.00 0.00 H new ATOM 0 HG13 VAL A 121 6.120 16.314 1.199 1.00 0.00 H new ATOM 0 HG21 VAL A 121 3.545 16.568 -0.486 1.00 0.00 H new ATOM 0 HG22 VAL A 121 4.921 17.686 -0.644 1.00 0.00 H new ATOM 0 HG23 VAL A 121 4.315 16.813 -2.072 1.00 0.00 H new ATOM 987 N GLU A 122 6.340 13.723 -2.525 1.00 0.00 N ATOM 988 CA GLU A 122 6.602 12.353 -2.954 1.00 0.00 C ATOM 989 C GLU A 122 5.327 11.710 -3.479 1.00 0.00 C ATOM 990 O GLU A 122 4.828 10.739 -2.911 1.00 0.00 O ATOM 991 CB GLU A 122 7.175 11.531 -1.796 1.00 0.00 C ATOM 992 CG GLU A 122 6.363 11.640 -0.513 1.00 0.00 C ATOM 993 CD GLU A 122 7.086 11.057 0.686 1.00 0.00 C ATOM 994 OE1 GLU A 122 6.927 9.847 0.945 1.00 0.00 O ATOM 995 OE2 GLU A 122 7.810 11.815 1.367 1.00 0.00 O ATOM 0 H GLU A 122 5.383 14.035 -2.690 1.00 0.00 H new ATOM 0 HA GLU A 122 7.337 12.377 -3.759 1.00 0.00 H new ATOM 0 HB2 GLU A 122 7.228 10.484 -2.095 1.00 0.00 H new ATOM 0 HB3 GLU A 122 8.196 11.858 -1.599 1.00 0.00 H new ATOM 0 HG2 GLU A 122 6.134 12.688 -0.320 1.00 0.00 H new ATOM 0 HG3 GLU A 122 5.411 11.125 -0.645 1.00 0.00 H new ATOM 1002 N PHE A 123 4.784 12.290 -4.545 1.00 0.00 N ATOM 1003 CA PHE A 123 3.429 11.985 -4.973 1.00 0.00 C ATOM 1004 C PHE A 123 3.379 10.687 -5.766 1.00 0.00 C ATOM 1005 O PHE A 123 2.665 10.599 -6.760 1.00 0.00 O ATOM 1006 CB PHE A 123 2.852 13.116 -5.829 1.00 0.00 C ATOM 1007 CG PHE A 123 3.025 14.496 -5.260 1.00 0.00 C ATOM 1008 CD1 PHE A 123 4.283 15.044 -5.135 1.00 0.00 C ATOM 1009 CD2 PHE A 123 1.930 15.250 -4.871 1.00 0.00 C ATOM 1010 CE1 PHE A 123 4.460 16.314 -4.636 1.00 0.00 C ATOM 1011 CE2 PHE A 123 2.097 16.528 -4.370 1.00 0.00 C ATOM 1012 CZ PHE A 123 3.365 17.062 -4.253 1.00 0.00 C ATOM 0 H PHE A 123 5.265 12.975 -5.127 1.00 0.00 H new ATOM 0 HA PHE A 123 2.828 11.875 -4.070 1.00 0.00 H new ATOM 0 HB2 PHE A 123 3.322 13.083 -6.812 1.00 0.00 H new ATOM 0 HB3 PHE A 123 1.788 12.932 -5.978 1.00 0.00 H new ATOM 0 HD1 PHE A 123 5.145 14.467 -5.434 1.00 0.00 H new ATOM 0 HD2 PHE A 123 0.937 14.836 -4.960 1.00 0.00 H new ATOM 0 HE1 PHE A 123 5.454 16.725 -4.544 1.00 0.00 H new ATOM 0 HE2 PHE A 123 1.237 17.108 -4.071 1.00 0.00 H new ATOM 0 HZ PHE A 123 3.499 18.060 -3.864 1.00 0.00 H new ATOM 1022 N CYS A 124 4.123 9.681 -5.315 1.00 0.00 N ATOM 1023 CA CYS A 124 4.040 8.343 -5.896 1.00 0.00 C ATOM 1024 C CYS A 124 4.401 7.266 -4.874 1.00 0.00 C ATOM 1025 O CYS A 124 5.576 6.994 -4.629 1.00 0.00 O ATOM 1026 CB CYS A 124 4.959 8.227 -7.109 1.00 0.00 C ATOM 1027 SG CYS A 124 4.370 9.108 -8.588 1.00 0.00 S ATOM 0 H CYS A 124 4.791 9.766 -4.549 1.00 0.00 H new ATOM 0 HA CYS A 124 3.008 8.187 -6.209 1.00 0.00 H new ATOM 0 HB2 CYS A 124 5.944 8.610 -6.841 1.00 0.00 H new ATOM 0 HB3 CYS A 124 5.084 7.173 -7.355 1.00 0.00 H new ATOM 1032 N LYS A 125 3.376 6.626 -4.322 1.00 0.00 N ATOM 1033 CA LYS A 125 3.548 5.400 -3.553 1.00 0.00 C ATOM 1034 C LYS A 125 3.099 4.184 -4.360 1.00 0.00 C ATOM 1035 O LYS A 125 2.021 4.191 -4.957 1.00 0.00 O ATOM 1036 CB LYS A 125 2.743 5.479 -2.256 1.00 0.00 C ATOM 1037 CG LYS A 125 3.512 6.095 -1.096 1.00 0.00 C ATOM 1038 CD LYS A 125 4.675 5.217 -0.666 1.00 0.00 C ATOM 1039 CE LYS A 125 4.194 3.956 0.035 1.00 0.00 C ATOM 1040 NZ LYS A 125 5.311 3.010 0.308 1.00 0.00 N ATOM 0 H LYS A 125 2.408 6.940 -4.394 1.00 0.00 H new ATOM 0 HA LYS A 125 4.607 5.291 -3.319 1.00 0.00 H new ATOM 0 HB2 LYS A 125 1.841 6.064 -2.434 1.00 0.00 H new ATOM 0 HB3 LYS A 125 2.422 4.476 -1.976 1.00 0.00 H new ATOM 0 HG2 LYS A 125 3.885 7.077 -1.387 1.00 0.00 H new ATOM 0 HG3 LYS A 125 2.839 6.247 -0.252 1.00 0.00 H new ATOM 0 HD2 LYS A 125 5.269 4.945 -1.539 1.00 0.00 H new ATOM 0 HD3 LYS A 125 5.328 5.779 0.002 1.00 0.00 H new ATOM 0 HE2 LYS A 125 3.709 4.225 0.973 1.00 0.00 H new ATOM 0 HE3 LYS A 125 3.443 3.462 -0.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 4.940 2.164 0.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 5.758 2.733 -0.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 6.016 3.472 0.918 1.00 0.00 H new ATOM 1054 N LYS A 126 3.914 3.131 -4.354 1.00 0.00 N ATOM 1055 CA LYS A 126 3.532 1.869 -4.980 1.00 0.00 C ATOM 1056 C LYS A 126 4.538 0.766 -4.665 1.00 0.00 C ATOM 1057 O LYS A 126 5.522 0.988 -3.959 1.00 0.00 O ATOM 1058 CB LYS A 126 3.415 2.032 -6.491 1.00 0.00 C ATOM 1059 CG LYS A 126 2.467 1.032 -7.136 1.00 0.00 C ATOM 1060 CD LYS A 126 1.026 1.272 -6.713 1.00 0.00 C ATOM 1061 CE LYS A 126 0.101 0.196 -7.258 1.00 0.00 C ATOM 1062 NZ LYS A 126 -1.285 0.336 -6.733 1.00 0.00 N ATOM 0 H LYS A 126 4.839 3.127 -3.924 1.00 0.00 H new ATOM 0 HA LYS A 126 2.563 1.584 -4.571 1.00 0.00 H new ATOM 0 HB2 LYS A 126 3.072 3.042 -6.714 1.00 0.00 H new ATOM 0 HB3 LYS A 126 4.403 1.925 -6.938 1.00 0.00 H new ATOM 0 HG2 LYS A 126 2.545 1.104 -8.221 1.00 0.00 H new ATOM 0 HG3 LYS A 126 2.763 0.020 -6.861 1.00 0.00 H new ATOM 0 HD2 LYS A 126 0.963 1.291 -5.625 1.00 0.00 H new ATOM 0 HD3 LYS A 126 0.699 2.249 -7.068 1.00 0.00 H new ATOM 0 HE2 LYS A 126 0.084 0.250 -8.347 1.00 0.00 H new ATOM 0 HE3 LYS A 126 0.492 -0.787 -6.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -1.884 -0.417 -7.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -1.273 0.259 -5.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -1.668 1.263 -7.007 1.00 0.00 H new ATOM 1076 N LYS A 127 4.284 -0.422 -5.206 1.00 0.00 N ATOM 1077 CA LYS A 127 5.178 -1.556 -5.040 1.00 0.00 C ATOM 1078 C LYS A 127 6.209 -1.614 -6.165 1.00 0.00 C ATOM 1079 O LYS A 127 5.865 -1.503 -7.342 1.00 0.00 O ATOM 1080 CB LYS A 127 4.369 -2.852 -5.002 1.00 0.00 C ATOM 1081 CG LYS A 127 3.462 -2.960 -3.786 1.00 0.00 C ATOM 1082 CD LYS A 127 2.696 -4.274 -3.762 1.00 0.00 C ATOM 1083 CE LYS A 127 3.566 -5.429 -3.289 1.00 0.00 C ATOM 1084 NZ LYS A 127 4.623 -5.777 -4.276 1.00 0.00 N ATOM 0 H LYS A 127 3.457 -0.622 -5.768 1.00 0.00 H new ATOM 0 HA LYS A 127 5.713 -1.435 -4.098 1.00 0.00 H new ATOM 0 HB2 LYS A 127 3.763 -2.921 -5.906 1.00 0.00 H new ATOM 0 HB3 LYS A 127 5.054 -3.700 -5.012 1.00 0.00 H new ATOM 0 HG2 LYS A 127 4.060 -2.872 -2.879 1.00 0.00 H new ATOM 0 HG3 LYS A 127 2.757 -2.129 -3.785 1.00 0.00 H new ATOM 0 HD2 LYS A 127 1.831 -4.178 -3.105 1.00 0.00 H new ATOM 0 HD3 LYS A 127 2.316 -4.491 -4.760 1.00 0.00 H new ATOM 0 HE2 LYS A 127 4.031 -5.166 -2.339 1.00 0.00 H new ATOM 0 HE3 LYS A 127 2.940 -6.302 -3.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 4.723 -6.811 -4.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 4.359 -5.408 -5.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 5.527 -5.356 -3.980 1.00 0.00 H new ATOM 1098 N SER A 128 7.469 -1.825 -5.793 1.00 0.00 N ATOM 1099 CA SER A 128 8.510 -2.154 -6.763 1.00 0.00 C ATOM 1100 C SER A 128 8.773 -3.656 -6.769 1.00 0.00 C ATOM 1101 O SER A 128 8.529 -4.339 -5.774 1.00 0.00 O ATOM 1102 CB SER A 128 9.802 -1.401 -6.440 1.00 0.00 C ATOM 1103 OG SER A 128 9.590 0.001 -6.442 1.00 0.00 O ATOM 0 H SER A 128 7.794 -1.774 -4.827 1.00 0.00 H new ATOM 0 HA SER A 128 8.165 -1.851 -7.751 1.00 0.00 H new ATOM 0 HB2 SER A 128 10.175 -1.714 -5.465 1.00 0.00 H new ATOM 0 HB3 SER A 128 10.568 -1.657 -7.172 1.00 0.00 H new ATOM 0 HG SER A 128 10.207 0.426 -5.810 1.00 0.00 H new ATOM 1109 N CYS A 129 9.235 -4.170 -7.906 1.00 0.00 N ATOM 1110 CA CYS A 129 9.338 -5.613 -8.100 1.00 0.00 C ATOM 1111 C CYS A 129 10.156 -6.264 -6.992 1.00 0.00 C ATOM 1112 O CYS A 129 11.285 -5.861 -6.724 1.00 0.00 O ATOM 1113 CB CYS A 129 9.964 -5.939 -9.457 1.00 0.00 C ATOM 1114 SG CYS A 129 8.761 -6.082 -10.816 1.00 0.00 S ATOM 0 H CYS A 129 9.542 -3.612 -8.703 1.00 0.00 H new ATOM 0 HA CYS A 129 8.326 -6.016 -8.069 1.00 0.00 H new ATOM 0 HB2 CYS A 129 10.688 -5.163 -9.707 1.00 0.00 H new ATOM 0 HB3 CYS A 129 10.516 -6.875 -9.375 1.00 0.00 H new ATOM 1119 N PRO A 130 9.604 -7.309 -6.361 1.00 0.00 N ATOM 1120 CA PRO A 130 10.352 -8.166 -5.444 1.00 0.00 C ATOM 1121 C PRO A 130 11.362 -9.025 -6.191 1.00 0.00 C ATOM 1122 O PRO A 130 11.096 -9.464 -7.312 1.00 0.00 O ATOM 1123 CB PRO A 130 9.265 -9.049 -4.804 1.00 0.00 C ATOM 1124 CG PRO A 130 7.967 -8.423 -5.188 1.00 0.00 C ATOM 1125 CD PRO A 130 8.219 -7.766 -6.508 1.00 0.00 C ATOM 0 HA PRO A 130 10.927 -7.594 -4.715 1.00 0.00 H new ATOM 0 HB2 PRO A 130 9.329 -10.075 -5.167 1.00 0.00 H new ATOM 0 HB3 PRO A 130 9.377 -9.087 -3.720 1.00 0.00 H new ATOM 0 HG2 PRO A 130 7.178 -9.171 -5.265 1.00 0.00 H new ATOM 0 HG3 PRO A 130 7.645 -7.696 -4.442 1.00 0.00 H new ATOM 0 HD2 PRO A 130 8.105 -8.462 -7.339 1.00 0.00 H new ATOM 0 HD3 PRO A 130 7.533 -6.938 -6.689 1.00 0.00 H new ATOM 1133 N ASN A 131 12.514 -9.268 -5.572 1.00 0.00 N ATOM 1134 CA ASN A 131 13.518 -10.148 -6.158 1.00 0.00 C ATOM 1135 C ASN A 131 12.856 -11.396 -6.733 1.00 0.00 C ATOM 1136 O ASN A 131 12.064 -12.050 -6.055 1.00 0.00 O ATOM 1137 CB ASN A 131 14.560 -10.544 -5.110 1.00 0.00 C ATOM 1138 CG ASN A 131 15.385 -9.364 -4.636 1.00 0.00 C ATOM 1139 OD1 ASN A 131 15.577 -8.392 -5.367 1.00 0.00 O ATOM 1140 ND2 ASN A 131 15.883 -9.446 -3.408 1.00 0.00 N ATOM 0 H ASN A 131 12.774 -8.870 -4.670 1.00 0.00 H new ATOM 0 HA ASN A 131 14.019 -9.611 -6.963 1.00 0.00 H new ATOM 0 HB2 ASN A 131 14.057 -10.998 -4.256 1.00 0.00 H new ATOM 0 HB3 ASN A 131 15.223 -11.301 -5.529 1.00 0.00 H new ATOM 0 HD21 ASN A 131 16.450 -8.684 -3.036 1.00 0.00 H new ATOM 0 HD22 ASN A 131 15.698 -10.271 -2.837 1.00 0.00 H new ATOM 1147 N PRO A 132 13.128 -11.705 -8.012 1.00 0.00 N ATOM 1148 CA PRO A 132 12.328 -12.670 -8.776 1.00 0.00 C ATOM 1149 C PRO A 132 12.477 -14.090 -8.260 1.00 0.00 C ATOM 1150 O PRO A 132 11.970 -15.041 -8.854 1.00 0.00 O ATOM 1151 CB PRO A 132 12.881 -12.551 -10.197 1.00 0.00 C ATOM 1152 CG PRO A 132 14.261 -12.019 -10.023 1.00 0.00 C ATOM 1153 CD PRO A 132 14.205 -11.116 -8.825 1.00 0.00 C ATOM 0 HA PRO A 132 11.261 -12.458 -8.703 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.890 -13.518 -10.701 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.272 -11.881 -10.804 1.00 0.00 H new ATOM 0 HG2 PRO A 132 14.975 -12.828 -9.869 1.00 0.00 H new ATOM 0 HG3 PRO A 132 14.584 -11.473 -10.909 1.00 0.00 H new ATOM 0 HD2 PRO A 132 15.153 -11.100 -8.287 1.00 0.00 H new ATOM 0 HD3 PRO A 132 13.981 -10.087 -9.106 1.00 0.00 H new ATOM 1161 N GLY A 133 13.172 -14.215 -7.147 1.00 0.00 N ATOM 1162 CA GLY A 133 13.389 -15.514 -6.543 1.00 0.00 C ATOM 1163 C GLY A 133 14.642 -16.184 -7.064 1.00 0.00 C ATOM 1164 O GLY A 133 15.557 -15.516 -7.548 1.00 0.00 O ATOM 0 H GLY A 133 13.595 -13.435 -6.644 1.00 0.00 H new ATOM 0 HA2 GLY A 133 13.462 -15.402 -5.461 1.00 0.00 H new ATOM 0 HA3 GLY A 133 12.528 -16.153 -6.740 1.00 0.00 H new ATOM 1168 N GLU A 134 14.687 -17.505 -6.960 1.00 0.00 N ATOM 1169 CA GLU A 134 15.849 -18.265 -7.378 1.00 0.00 C ATOM 1170 C GLU A 134 15.434 -19.492 -8.183 1.00 0.00 C ATOM 1171 O GLU A 134 14.699 -20.346 -7.689 1.00 0.00 O ATOM 1172 CB GLU A 134 16.643 -18.693 -6.149 1.00 0.00 C ATOM 1173 CG GLU A 134 18.049 -19.175 -6.461 1.00 0.00 C ATOM 1174 CD GLU A 134 18.791 -19.642 -5.224 1.00 0.00 C ATOM 1175 OE1 GLU A 134 18.661 -20.832 -4.867 1.00 0.00 O ATOM 1176 OE2 GLU A 134 19.501 -18.818 -4.610 1.00 0.00 O ATOM 0 H GLU A 134 13.926 -18.072 -6.587 1.00 0.00 H new ATOM 0 HA GLU A 134 16.470 -17.635 -8.015 1.00 0.00 H new ATOM 0 HB2 GLU A 134 16.703 -17.853 -5.457 1.00 0.00 H new ATOM 0 HB3 GLU A 134 16.102 -19.489 -5.638 1.00 0.00 H new ATOM 0 HG2 GLU A 134 17.998 -19.992 -7.180 1.00 0.00 H new ATOM 0 HG3 GLU A 134 18.609 -18.369 -6.934 1.00 0.00 H new ATOM 1183 N ILE A 135 15.914 -19.580 -9.422 1.00 0.00 N ATOM 1184 CA ILE A 135 15.641 -20.741 -10.258 1.00 0.00 C ATOM 1185 C ILE A 135 16.154 -22.007 -9.595 1.00 0.00 C ATOM 1186 O ILE A 135 17.326 -22.363 -9.708 1.00 0.00 O ATOM 1187 CB ILE A 135 16.260 -20.608 -11.660 1.00 0.00 C ATOM 1188 CG1 ILE A 135 15.934 -21.841 -12.505 1.00 0.00 C ATOM 1189 CG2 ILE A 135 17.761 -20.413 -11.552 1.00 0.00 C ATOM 1190 CD1 ILE A 135 16.474 -21.773 -13.917 1.00 0.00 C ATOM 0 H ILE A 135 16.490 -18.864 -9.865 1.00 0.00 H new ATOM 0 HA ILE A 135 14.559 -20.799 -10.374 1.00 0.00 H new ATOM 0 HB ILE A 135 15.833 -19.734 -12.152 1.00 0.00 H new ATOM 0 HG12 ILE A 135 16.340 -22.725 -12.013 1.00 0.00 H new ATOM 0 HG13 ILE A 135 14.852 -21.967 -12.545 1.00 0.00 H new ATOM 0 HG21 ILE A 135 18.189 -20.320 -12.550 1.00 0.00 H new ATOM 0 HG22 ILE A 135 17.970 -19.508 -10.982 1.00 0.00 H new ATOM 0 HG23 ILE A 135 18.204 -21.271 -11.046 1.00 0.00 H new ATOM 0 HD11 ILE A 135 16.203 -22.682 -14.454 1.00 0.00 H new ATOM 0 HD12 ILE A 135 16.049 -20.909 -14.428 1.00 0.00 H new ATOM 0 HD13 ILE A 135 17.560 -21.679 -13.887 1.00 0.00 H new ATOM 1202 N ARG A 136 15.238 -22.673 -8.917 1.00 0.00 N ATOM 1203 CA ARG A 136 15.405 -24.062 -8.504 1.00 0.00 C ATOM 1204 C ARG A 136 16.818 -24.598 -8.763 1.00 0.00 C ATOM 1205 O ARG A 136 17.173 -24.913 -9.898 1.00 0.00 O ATOM 1206 CB ARG A 136 14.365 -24.929 -9.211 1.00 0.00 C ATOM 1207 CG ARG A 136 14.496 -24.963 -10.725 1.00 0.00 C ATOM 1208 CD ARG A 136 13.851 -26.214 -11.293 1.00 0.00 C ATOM 1209 NE ARG A 136 14.320 -27.421 -10.617 1.00 0.00 N ATOM 1210 CZ ARG A 136 13.511 -28.330 -10.082 1.00 0.00 C ATOM 1211 NH1 ARG A 136 12.195 -28.179 -10.154 1.00 0.00 N ATOM 1212 NH2 ARG A 136 14.017 -29.394 -9.472 1.00 0.00 N ATOM 0 H ARG A 136 14.347 -22.265 -8.633 1.00 0.00 H new ATOM 0 HA ARG A 136 15.256 -24.103 -7.425 1.00 0.00 H new ATOM 0 HB2 ARG A 136 14.440 -25.947 -8.830 1.00 0.00 H new ATOM 0 HB3 ARG A 136 13.371 -24.564 -8.953 1.00 0.00 H new ATOM 0 HG2 ARG A 136 14.026 -24.079 -11.155 1.00 0.00 H new ATOM 0 HG3 ARG A 136 15.549 -24.932 -11.004 1.00 0.00 H new ATOM 0 HD2 ARG A 136 12.768 -26.141 -11.196 1.00 0.00 H new ATOM 0 HD3 ARG A 136 14.071 -26.285 -12.358 1.00 0.00 H new ATOM 0 HE ARG A 136 15.326 -27.575 -10.552 1.00 0.00 H new ATOM 0 HH11 ARG A 136 11.800 -27.363 -10.621 1.00 0.00 H new ATOM 0 HH12 ARG A 136 11.578 -28.879 -9.742 1.00 0.00 H new ATOM 0 HH21 ARG A 136 15.028 -29.515 -9.413 1.00 0.00 H new ATOM 0 HH22 ARG A 136 13.395 -30.091 -9.062 1.00 0.00 H new ATOM 1226 N ASN A 137 17.588 -24.755 -7.690 1.00 0.00 N ATOM 1227 CA ASN A 137 18.812 -25.562 -7.714 1.00 0.00 C ATOM 1228 C ASN A 137 19.963 -24.806 -8.360 1.00 0.00 C ATOM 1229 O ASN A 137 20.996 -24.583 -7.730 1.00 0.00 O ATOM 1230 CB ASN A 137 18.574 -26.883 -8.457 1.00 0.00 C ATOM 1231 CG ASN A 137 17.886 -27.919 -7.589 1.00 0.00 C ATOM 1232 OD1 ASN A 137 17.122 -28.749 -8.081 1.00 0.00 O ATOM 1233 ND2 ASN A 137 18.157 -27.878 -6.289 1.00 0.00 N ATOM 0 H ASN A 137 17.387 -24.332 -6.784 1.00 0.00 H new ATOM 0 HA ASN A 137 19.082 -25.778 -6.680 1.00 0.00 H new ATOM 0 HB2 ASN A 137 17.967 -26.694 -9.343 1.00 0.00 H new ATOM 0 HB3 ASN A 137 19.529 -27.279 -8.803 1.00 0.00 H new ATOM 0 HD21 ASN A 137 17.725 -28.552 -5.657 1.00 0.00 H new ATOM 0 HD22 ASN A 137 18.797 -27.173 -5.923 1.00 0.00 H new ATOM 1240 N GLY A 138 19.764 -24.369 -9.596 1.00 0.00 N ATOM 1241 CA GLY A 138 20.630 -23.356 -10.163 1.00 0.00 C ATOM 1242 C GLY A 138 20.629 -22.084 -9.343 1.00 0.00 C ATOM 1243 O GLY A 138 20.845 -22.121 -8.131 1.00 0.00 O ATOM 0 H GLY A 138 19.021 -24.697 -10.214 1.00 0.00 H new ATOM 0 HA2 GLY A 138 21.647 -23.744 -10.229 1.00 0.00 H new ATOM 0 HA3 GLY A 138 20.308 -23.132 -11.180 1.00 0.00 H new ATOM 1247 N GLN A 139 20.370 -20.956 -9.995 1.00 0.00 N ATOM 1248 CA GLN A 139 20.252 -19.686 -9.296 1.00 0.00 C ATOM 1249 C GLN A 139 19.965 -18.556 -10.257 1.00 0.00 C ATOM 1250 O GLN A 139 20.481 -18.513 -11.374 1.00 0.00 O ATOM 1251 CB GLN A 139 21.519 -19.380 -8.502 1.00 0.00 C ATOM 1252 CG GLN A 139 22.797 -19.482 -9.319 1.00 0.00 C ATOM 1253 CD GLN A 139 24.022 -19.039 -8.543 1.00 0.00 C ATOM 1254 OE1 GLN A 139 23.938 -18.178 -7.667 1.00 0.00 O ATOM 1255 NE2 GLN A 139 25.169 -19.626 -8.862 1.00 0.00 N ATOM 0 H GLN A 139 20.238 -20.897 -11.005 1.00 0.00 H new ATOM 0 HA GLN A 139 19.415 -19.773 -8.604 1.00 0.00 H new ATOM 0 HB2 GLN A 139 21.443 -18.374 -8.088 1.00 0.00 H new ATOM 0 HB3 GLN A 139 21.583 -20.068 -7.659 1.00 0.00 H new ATOM 0 HG2 GLN A 139 22.933 -20.512 -9.647 1.00 0.00 H new ATOM 0 HG3 GLN A 139 22.700 -18.871 -10.217 1.00 0.00 H new ATOM 0 HE21 GLN A 139 25.193 -20.335 -9.595 1.00 0.00 H new ATOM 0 HE22 GLN A 139 26.027 -19.368 -8.374 1.00 0.00 H new ATOM 1264 N ILE A 140 19.117 -17.654 -9.808 1.00 0.00 N ATOM 1265 CA ILE A 140 18.657 -16.556 -10.628 1.00 0.00 C ATOM 1266 C ILE A 140 19.544 -15.336 -10.436 1.00 0.00 C ATOM 1267 O ILE A 140 19.941 -15.009 -9.317 1.00 0.00 O ATOM 1268 CB ILE A 140 17.196 -16.215 -10.296 1.00 0.00 C ATOM 1269 CG1 ILE A 140 16.253 -17.027 -11.176 1.00 0.00 C ATOM 1270 CG2 ILE A 140 16.930 -14.727 -10.453 1.00 0.00 C ATOM 1271 CD1 ILE A 140 14.814 -16.967 -10.726 1.00 0.00 C ATOM 0 H ILE A 140 18.728 -17.663 -8.865 1.00 0.00 H new ATOM 0 HA ILE A 140 18.714 -16.860 -11.673 1.00 0.00 H new ATOM 0 HB ILE A 140 17.013 -16.476 -9.254 1.00 0.00 H new ATOM 0 HG12 ILE A 140 16.321 -16.663 -12.201 1.00 0.00 H new ATOM 0 HG13 ILE A 140 16.580 -18.067 -11.184 1.00 0.00 H new ATOM 0 HG21 ILE A 140 15.888 -14.516 -10.211 1.00 0.00 H new ATOM 0 HG22 ILE A 140 17.579 -14.168 -9.779 1.00 0.00 H new ATOM 0 HG23 ILE A 140 17.132 -14.428 -11.482 1.00 0.00 H new ATOM 0 HD11 ILE A 140 14.198 -17.566 -11.396 1.00 0.00 H new ATOM 0 HD12 ILE A 140 14.733 -17.358 -9.712 1.00 0.00 H new ATOM 0 HD13 ILE A 140 14.470 -15.933 -10.745 1.00 0.00 H new ATOM 1283 N ASP A 141 19.889 -14.698 -11.543 1.00 0.00 N ATOM 1284 CA ASP A 141 20.947 -13.694 -11.545 1.00 0.00 C ATOM 1285 C ASP A 141 20.377 -12.292 -11.452 1.00 0.00 C ATOM 1286 O ASP A 141 19.594 -11.863 -12.299 1.00 0.00 O ATOM 1287 CB ASP A 141 21.813 -13.824 -12.798 1.00 0.00 C ATOM 1288 CG ASP A 141 22.544 -15.151 -12.863 1.00 0.00 C ATOM 1289 OD1 ASP A 141 22.927 -15.671 -11.794 1.00 0.00 O ATOM 1290 OD2 ASP A 141 22.734 -15.670 -13.983 1.00 0.00 O ATOM 0 H ASP A 141 19.454 -14.856 -12.452 1.00 0.00 H new ATOM 0 HA ASP A 141 21.568 -13.870 -10.666 1.00 0.00 H new ATOM 0 HB2 ASP A 141 21.185 -13.715 -13.683 1.00 0.00 H new ATOM 0 HB3 ASP A 141 22.539 -13.011 -12.820 1.00 0.00 H new ATOM 1295 N VAL A 142 20.796 -11.581 -10.417 1.00 0.00 N ATOM 1296 CA VAL A 142 20.419 -10.197 -10.238 1.00 0.00 C ATOM 1297 C VAL A 142 21.655 -9.303 -10.193 1.00 0.00 C ATOM 1298 O VAL A 142 22.434 -9.358 -9.241 1.00 0.00 O ATOM 1299 CB VAL A 142 19.613 -10.013 -8.947 1.00 0.00 C ATOM 1300 CG1 VAL A 142 19.192 -8.568 -8.796 1.00 0.00 C ATOM 1301 CG2 VAL A 142 18.405 -10.938 -8.931 1.00 0.00 C ATOM 0 H VAL A 142 21.403 -11.949 -9.684 1.00 0.00 H new ATOM 0 HA VAL A 142 19.800 -9.911 -11.088 1.00 0.00 H new ATOM 0 HB VAL A 142 20.246 -10.276 -8.100 1.00 0.00 H new ATOM 0 HG11 VAL A 142 18.620 -8.450 -7.876 1.00 0.00 H new ATOM 0 HG12 VAL A 142 20.077 -7.933 -8.757 1.00 0.00 H new ATOM 0 HG13 VAL A 142 18.575 -8.278 -9.646 1.00 0.00 H new ATOM 0 HG21 VAL A 142 17.847 -10.791 -8.006 1.00 0.00 H new ATOM 0 HG22 VAL A 142 17.763 -10.712 -9.782 1.00 0.00 H new ATOM 0 HG23 VAL A 142 18.739 -11.974 -8.993 1.00 0.00 H new ATOM 1311 N PRO A 143 21.857 -8.473 -11.233 1.00 0.00 N ATOM 1312 CA PRO A 143 23.040 -7.609 -11.341 1.00 0.00 C ATOM 1313 C PRO A 143 23.125 -6.591 -10.209 1.00 0.00 C ATOM 1314 O PRO A 143 24.059 -5.791 -10.152 1.00 0.00 O ATOM 1315 CB PRO A 143 22.850 -6.900 -12.685 1.00 0.00 C ATOM 1316 CG PRO A 143 21.392 -7.000 -12.962 1.00 0.00 C ATOM 1317 CD PRO A 143 20.958 -8.315 -12.387 1.00 0.00 C ATOM 0 HA PRO A 143 23.964 -8.183 -11.276 1.00 0.00 H new ATOM 0 HB2 PRO A 143 23.173 -5.860 -12.633 1.00 0.00 H new ATOM 0 HB3 PRO A 143 23.436 -7.377 -13.471 1.00 0.00 H new ATOM 0 HG2 PRO A 143 20.849 -6.174 -12.503 1.00 0.00 H new ATOM 0 HG3 PRO A 143 21.193 -6.956 -14.033 1.00 0.00 H new ATOM 0 HD2 PRO A 143 19.911 -8.300 -12.086 1.00 0.00 H new ATOM 0 HD3 PRO A 143 21.072 -9.128 -13.104 1.00 0.00 H new ATOM 1325 N GLY A 144 22.148 -6.628 -9.310 1.00 0.00 N ATOM 1326 CA GLY A 144 22.143 -5.717 -8.183 1.00 0.00 C ATOM 1327 C GLY A 144 21.007 -4.717 -8.255 1.00 0.00 C ATOM 1328 O GLY A 144 21.237 -3.513 -8.366 1.00 0.00 O ATOM 0 H GLY A 144 21.359 -7.274 -9.342 1.00 0.00 H new ATOM 0 HA2 GLY A 144 22.063 -6.288 -7.258 1.00 0.00 H new ATOM 0 HA3 GLY A 144 23.092 -5.183 -8.147 1.00 0.00 H new ATOM 1332 N GLY A 145 19.776 -5.217 -8.197 1.00 0.00 N ATOM 1333 CA GLY A 145 18.622 -4.345 -8.273 1.00 0.00 C ATOM 1334 C GLY A 145 17.461 -4.968 -9.025 1.00 0.00 C ATOM 1335 O GLY A 145 17.608 -5.388 -10.173 1.00 0.00 O ATOM 0 H GLY A 145 19.559 -6.209 -8.099 1.00 0.00 H new ATOM 0 HA2 GLY A 145 18.299 -4.089 -7.264 1.00 0.00 H new ATOM 0 HA3 GLY A 145 18.908 -3.414 -8.762 1.00 0.00 H new ATOM 1339 N ILE A 146 16.296 -4.991 -8.387 1.00 0.00 N ATOM 1340 CA ILE A 146 15.067 -5.415 -9.046 1.00 0.00 C ATOM 1341 C ILE A 146 13.906 -4.504 -8.668 1.00 0.00 C ATOM 1342 O ILE A 146 13.278 -4.675 -7.625 1.00 0.00 O ATOM 1343 CB ILE A 146 14.699 -6.870 -8.675 1.00 0.00 C ATOM 1344 CG1 ILE A 146 15.762 -7.844 -9.193 1.00 0.00 C ATOM 1345 CG2 ILE A 146 13.325 -7.236 -9.225 1.00 0.00 C ATOM 1346 CD1 ILE A 146 15.680 -8.101 -10.684 1.00 0.00 C ATOM 0 H ILE A 146 16.177 -4.720 -7.411 1.00 0.00 H new ATOM 0 HA ILE A 146 15.246 -5.355 -10.120 1.00 0.00 H new ATOM 0 HB ILE A 146 14.663 -6.946 -7.588 1.00 0.00 H new ATOM 0 HG12 ILE A 146 16.750 -7.449 -8.955 1.00 0.00 H new ATOM 0 HG13 ILE A 146 15.662 -8.792 -8.664 1.00 0.00 H new ATOM 0 HG21 ILE A 146 13.086 -8.264 -8.952 1.00 0.00 H new ATOM 0 HG22 ILE A 146 12.575 -6.566 -8.806 1.00 0.00 H new ATOM 0 HG23 ILE A 146 13.330 -7.141 -10.311 1.00 0.00 H new ATOM 0 HD11 ILE A 146 16.464 -8.800 -10.976 1.00 0.00 H new ATOM 0 HD12 ILE A 146 14.706 -8.526 -10.927 1.00 0.00 H new ATOM 0 HD13 ILE A 146 15.811 -7.163 -11.223 1.00 0.00 H new ATOM 1358 N LEU A 147 13.611 -3.555 -9.548 1.00 0.00 N ATOM 1359 CA LEU A 147 12.378 -2.786 -9.463 1.00 0.00 C ATOM 1360 C LEU A 147 11.630 -2.842 -10.791 1.00 0.00 C ATOM 1361 O LEU A 147 12.009 -3.593 -11.689 1.00 0.00 O ATOM 1362 CB LEU A 147 12.672 -1.330 -9.087 1.00 0.00 C ATOM 1363 CG LEU A 147 13.421 -1.133 -7.767 1.00 0.00 C ATOM 1364 CD1 LEU A 147 14.910 -1.378 -7.953 1.00 0.00 C ATOM 1365 CD2 LEU A 147 13.171 0.262 -7.216 1.00 0.00 C ATOM 0 H LEU A 147 14.212 -3.300 -10.331 1.00 0.00 H new ATOM 0 HA LEU A 147 11.754 -3.225 -8.685 1.00 0.00 H new ATOM 0 HB2 LEU A 147 13.256 -0.876 -9.888 1.00 0.00 H new ATOM 0 HB3 LEU A 147 11.728 -0.788 -9.034 1.00 0.00 H new ATOM 0 HG LEU A 147 13.044 -1.859 -7.047 1.00 0.00 H new ATOM 0 HD11 LEU A 147 15.424 -1.233 -7.003 1.00 0.00 H new ATOM 0 HD12 LEU A 147 15.070 -2.399 -8.300 1.00 0.00 H new ATOM 0 HD13 LEU A 147 15.305 -0.678 -8.690 1.00 0.00 H new ATOM 0 HD21 LEU A 147 13.711 0.385 -6.277 1.00 0.00 H new ATOM 0 HD22 LEU A 147 13.519 1.005 -7.934 1.00 0.00 H new ATOM 0 HD23 LEU A 147 12.104 0.398 -7.041 1.00 0.00 H new ATOM 1377 N PHE A 148 10.568 -2.049 -10.907 1.00 0.00 N ATOM 1378 CA PHE A 148 9.757 -2.031 -12.121 1.00 0.00 C ATOM 1379 C PHE A 148 10.628 -1.896 -13.369 1.00 0.00 C ATOM 1380 O PHE A 148 11.485 -1.015 -13.449 1.00 0.00 O ATOM 1381 CB PHE A 148 8.735 -0.892 -12.060 1.00 0.00 C ATOM 1382 CG PHE A 148 8.303 -0.389 -13.409 1.00 0.00 C ATOM 1383 CD1 PHE A 148 7.452 -1.138 -14.205 1.00 0.00 C ATOM 1384 CD2 PHE A 148 8.755 0.834 -13.883 1.00 0.00 C ATOM 1385 CE1 PHE A 148 7.056 -0.678 -15.447 1.00 0.00 C ATOM 1386 CE2 PHE A 148 8.364 1.298 -15.124 1.00 0.00 C ATOM 1387 CZ PHE A 148 7.513 0.540 -15.906 1.00 0.00 C ATOM 0 H PHE A 148 10.250 -1.412 -10.177 1.00 0.00 H new ATOM 0 HA PHE A 148 9.226 -2.981 -12.184 1.00 0.00 H new ATOM 0 HB2 PHE A 148 7.857 -1.234 -11.512 1.00 0.00 H new ATOM 0 HB3 PHE A 148 9.162 -0.064 -11.494 1.00 0.00 H new ATOM 0 HD1 PHE A 148 7.093 -2.093 -13.851 1.00 0.00 H new ATOM 0 HD2 PHE A 148 9.420 1.430 -13.275 1.00 0.00 H new ATOM 0 HE1 PHE A 148 6.390 -1.271 -16.057 1.00 0.00 H new ATOM 0 HE2 PHE A 148 8.723 2.251 -15.483 1.00 0.00 H new ATOM 0 HZ PHE A 148 7.206 0.901 -16.876 1.00 0.00 H new ATOM 1397 N GLY A 149 10.394 -2.774 -14.341 1.00 0.00 N ATOM 1398 CA GLY A 149 11.115 -2.706 -15.596 1.00 0.00 C ATOM 1399 C GLY A 149 12.459 -3.404 -15.537 1.00 0.00 C ATOM 1400 O GLY A 149 13.402 -3.006 -16.222 1.00 0.00 O ATOM 0 H GLY A 149 9.715 -3.533 -14.279 1.00 0.00 H new ATOM 0 HA2 GLY A 149 10.510 -3.157 -16.383 1.00 0.00 H new ATOM 0 HA3 GLY A 149 11.264 -1.661 -15.868 1.00 0.00 H new ATOM 1404 N ALA A 150 12.548 -4.450 -14.722 1.00 0.00 N ATOM 1405 CA ALA A 150 13.780 -5.222 -14.601 1.00 0.00 C ATOM 1406 C ALA A 150 13.624 -6.611 -15.204 1.00 0.00 C ATOM 1407 O ALA A 150 12.660 -6.881 -15.919 1.00 0.00 O ATOM 1408 CB ALA A 150 14.202 -5.318 -13.142 1.00 0.00 C ATOM 0 H ALA A 150 11.782 -4.783 -14.136 1.00 0.00 H new ATOM 0 HA ALA A 150 14.559 -4.703 -15.159 1.00 0.00 H new ATOM 0 HB1 ALA A 150 15.123 -5.897 -13.067 1.00 0.00 H new ATOM 0 HB2 ALA A 150 14.369 -4.317 -12.745 1.00 0.00 H new ATOM 0 HB3 ALA A 150 13.417 -5.809 -12.568 1.00 0.00 H new ATOM 1414 N THR A 151 14.605 -7.472 -14.942 1.00 0.00 N ATOM 1415 CA THR A 151 14.701 -8.760 -15.619 1.00 0.00 C ATOM 1416 C THR A 151 16.001 -9.472 -15.251 1.00 0.00 C ATOM 1417 O THR A 151 16.929 -8.853 -14.731 1.00 0.00 O ATOM 1418 CB THR A 151 14.624 -8.590 -17.145 1.00 0.00 C ATOM 1419 OG1 THR A 151 14.895 -9.832 -17.804 1.00 0.00 O ATOM 1420 CG2 THR A 151 15.606 -7.540 -17.615 1.00 0.00 C ATOM 0 H THR A 151 15.346 -7.299 -14.263 1.00 0.00 H new ATOM 0 HA THR A 151 13.857 -9.366 -15.289 1.00 0.00 H new ATOM 0 HB THR A 151 13.614 -8.267 -17.397 1.00 0.00 H new ATOM 0 HG1 THR A 151 14.100 -10.404 -17.764 1.00 0.00 H new ATOM 0 HG21 THR A 151 15.536 -7.435 -18.698 1.00 0.00 H new ATOM 0 HG22 THR A 151 15.373 -6.586 -17.142 1.00 0.00 H new ATOM 0 HG23 THR A 151 16.618 -7.841 -17.345 1.00 0.00 H new ATOM 1428 N ILE A 152 16.046 -10.781 -15.484 1.00 0.00 N ATOM 1429 CA ILE A 152 17.118 -11.612 -14.953 1.00 0.00 C ATOM 1430 C ILE A 152 17.660 -12.576 -16.003 1.00 0.00 C ATOM 1431 O ILE A 152 17.120 -12.682 -17.104 1.00 0.00 O ATOM 1432 CB ILE A 152 16.632 -12.424 -13.743 1.00 0.00 C ATOM 1433 CG1 ILE A 152 15.285 -13.078 -14.062 1.00 0.00 C ATOM 1434 CG2 ILE A 152 16.532 -11.537 -12.511 1.00 0.00 C ATOM 1435 CD1 ILE A 152 14.662 -13.805 -12.890 1.00 0.00 C ATOM 0 H ILE A 152 15.353 -11.287 -16.036 1.00 0.00 H new ATOM 0 HA ILE A 152 17.917 -10.936 -14.649 1.00 0.00 H new ATOM 0 HB ILE A 152 17.355 -13.211 -13.529 1.00 0.00 H new ATOM 0 HG12 ILE A 152 14.593 -12.311 -14.410 1.00 0.00 H new ATOM 0 HG13 ILE A 152 15.420 -13.782 -14.883 1.00 0.00 H new ATOM 0 HG21 ILE A 152 16.186 -12.129 -11.664 1.00 0.00 H new ATOM 0 HG22 ILE A 152 17.512 -11.117 -12.285 1.00 0.00 H new ATOM 0 HG23 ILE A 152 15.826 -10.729 -12.701 1.00 0.00 H new ATOM 0 HD11 ILE A 152 13.711 -14.241 -13.196 1.00 0.00 H new ATOM 0 HD12 ILE A 152 15.332 -14.596 -12.555 1.00 0.00 H new ATOM 0 HD13 ILE A 152 14.493 -13.102 -12.074 1.00 0.00 H new ATOM 1447 N SER A 153 18.714 -13.300 -15.634 1.00 0.00 N ATOM 1448 CA SER A 153 19.225 -14.390 -16.453 1.00 0.00 C ATOM 1449 C SER A 153 19.455 -15.633 -15.604 1.00 0.00 C ATOM 1450 O SER A 153 20.131 -15.584 -14.576 1.00 0.00 O ATOM 1451 CB SER A 153 20.525 -13.979 -17.138 1.00 0.00 C ATOM 1452 OG SER A 153 21.376 -13.279 -16.247 1.00 0.00 O ATOM 0 H SER A 153 19.231 -13.148 -14.768 1.00 0.00 H new ATOM 0 HA SER A 153 18.482 -14.620 -17.217 1.00 0.00 H new ATOM 0 HB2 SER A 153 21.037 -14.865 -17.513 1.00 0.00 H new ATOM 0 HB3 SER A 153 20.302 -13.351 -18.000 1.00 0.00 H new ATOM 0 HG SER A 153 22.202 -13.029 -16.712 1.00 0.00 H new ATOM 1458 N PHE A 154 18.860 -16.739 -16.029 1.00 0.00 N ATOM 1459 CA PHE A 154 18.910 -17.975 -15.267 1.00 0.00 C ATOM 1460 C PHE A 154 20.240 -18.692 -15.474 1.00 0.00 C ATOM 1461 O PHE A 154 20.735 -18.787 -16.597 1.00 0.00 O ATOM 1462 CB PHE A 154 17.748 -18.879 -15.671 1.00 0.00 C ATOM 1463 CG PHE A 154 16.403 -18.223 -15.529 1.00 0.00 C ATOM 1464 CD1 PHE A 154 15.929 -17.839 -14.287 1.00 0.00 C ATOM 1465 CD2 PHE A 154 15.613 -17.995 -16.642 1.00 0.00 C ATOM 1466 CE1 PHE A 154 14.691 -17.237 -14.158 1.00 0.00 C ATOM 1467 CE2 PHE A 154 14.374 -17.396 -16.519 1.00 0.00 C ATOM 1468 CZ PHE A 154 13.912 -17.017 -15.275 1.00 0.00 C ATOM 0 H PHE A 154 18.335 -16.803 -16.901 1.00 0.00 H new ATOM 0 HA PHE A 154 18.822 -17.733 -14.208 1.00 0.00 H new ATOM 0 HB2 PHE A 154 17.884 -19.192 -16.706 1.00 0.00 H new ATOM 0 HB3 PHE A 154 17.770 -19.781 -15.060 1.00 0.00 H new ATOM 0 HD1 PHE A 154 16.533 -18.011 -13.408 1.00 0.00 H new ATOM 0 HD2 PHE A 154 15.969 -18.289 -17.618 1.00 0.00 H new ATOM 0 HE1 PHE A 154 14.334 -16.939 -13.183 1.00 0.00 H new ATOM 0 HE2 PHE A 154 13.767 -17.224 -17.396 1.00 0.00 H new ATOM 0 HZ PHE A 154 12.943 -16.550 -15.176 1.00 0.00 H new ATOM 1478 N SER A 155 20.811 -19.204 -14.387 1.00 0.00 N ATOM 1479 CA SER A 155 22.049 -19.963 -14.464 1.00 0.00 C ATOM 1480 C SER A 155 21.989 -21.156 -13.525 1.00 0.00 C ATOM 1481 O SER A 155 22.114 -21.005 -12.309 1.00 0.00 O ATOM 1482 CB SER A 155 23.244 -19.074 -14.108 1.00 0.00 C ATOM 1483 OG SER A 155 24.459 -19.804 -14.163 1.00 0.00 O ATOM 0 H SER A 155 20.434 -19.105 -13.444 1.00 0.00 H new ATOM 0 HA SER A 155 22.174 -20.322 -15.486 1.00 0.00 H new ATOM 0 HB2 SER A 155 23.292 -18.231 -14.797 1.00 0.00 H new ATOM 0 HB3 SER A 155 23.109 -18.662 -13.108 1.00 0.00 H new ATOM 0 HG SER A 155 25.206 -19.213 -13.933 1.00 0.00 H new ATOM 1489 N CYS A 156 21.761 -22.340 -14.083 1.00 0.00 N ATOM 1490 CA CYS A 156 21.532 -23.521 -13.269 1.00 0.00 C ATOM 1491 C CYS A 156 22.831 -24.005 -12.644 1.00 0.00 C ATOM 1492 O CYS A 156 23.918 -23.581 -13.037 1.00 0.00 O ATOM 1493 CB CYS A 156 20.899 -24.638 -14.099 1.00 0.00 C ATOM 1494 SG CYS A 156 19.278 -24.208 -14.804 1.00 0.00 S ATOM 0 H CYS A 156 21.731 -22.504 -15.089 1.00 0.00 H new ATOM 0 HA CYS A 156 20.842 -23.249 -12.470 1.00 0.00 H new ATOM 0 HB2 CYS A 156 21.578 -24.903 -14.910 1.00 0.00 H new ATOM 0 HB3 CYS A 156 20.788 -25.524 -13.473 1.00 0.00 H new ATOM 1499 N ASN A 157 22.710 -24.899 -11.673 1.00 0.00 N ATOM 1500 CA ASN A 157 23.873 -25.486 -11.028 1.00 0.00 C ATOM 1501 C ASN A 157 24.676 -26.306 -12.035 1.00 0.00 C ATOM 1502 O ASN A 157 24.422 -26.242 -13.239 1.00 0.00 O ATOM 1503 CB ASN A 157 23.426 -26.357 -9.858 1.00 0.00 C ATOM 1504 CG ASN A 157 24.571 -26.781 -8.961 1.00 0.00 C ATOM 1505 OD1 ASN A 157 25.531 -26.035 -8.764 1.00 0.00 O ATOM 1506 ND2 ASN A 157 24.480 -27.990 -8.417 1.00 0.00 N ATOM 0 H ASN A 157 21.815 -25.234 -11.315 1.00 0.00 H new ATOM 0 HA ASN A 157 24.514 -24.690 -10.648 1.00 0.00 H new ATOM 0 HB2 ASN A 157 22.692 -25.811 -9.266 1.00 0.00 H new ATOM 0 HB3 ASN A 157 22.927 -27.246 -10.244 1.00 0.00 H new ATOM 0 HD21 ASN A 157 25.224 -28.333 -7.809 1.00 0.00 H new ATOM 0 HD22 ASN A 157 23.666 -28.575 -8.607 1.00 0.00 H new ATOM 1513 N THR A 158 25.653 -27.061 -11.550 1.00 0.00 N ATOM 1514 CA THR A 158 26.541 -27.802 -12.431 1.00 0.00 C ATOM 1515 C THR A 158 25.845 -29.023 -13.014 1.00 0.00 C ATOM 1516 O THR A 158 25.244 -29.818 -12.290 1.00 0.00 O ATOM 1517 CB THR A 158 27.812 -28.263 -11.709 1.00 0.00 C ATOM 1518 OG1 THR A 158 28.130 -27.362 -10.641 1.00 0.00 O ATOM 1519 CG2 THR A 158 28.983 -28.344 -12.676 1.00 0.00 C ATOM 0 H THR A 158 25.849 -27.175 -10.556 1.00 0.00 H new ATOM 0 HA THR A 158 26.817 -27.117 -13.232 1.00 0.00 H new ATOM 0 HB THR A 158 27.628 -29.256 -11.299 1.00 0.00 H new ATOM 0 HG1 THR A 158 28.942 -27.668 -10.186 1.00 0.00 H new ATOM 0 HG21 THR A 158 29.874 -28.673 -12.142 1.00 0.00 H new ATOM 0 HG22 THR A 158 28.752 -29.056 -13.469 1.00 0.00 H new ATOM 0 HG23 THR A 158 29.164 -27.361 -13.112 1.00 0.00 H new ATOM 1527 N GLY A 159 25.948 -29.170 -14.326 1.00 0.00 N ATOM 1528 CA GLY A 159 25.412 -30.340 -14.993 1.00 0.00 C ATOM 1529 C GLY A 159 23.984 -30.136 -15.454 1.00 0.00 C ATOM 1530 O GLY A 159 23.422 -30.980 -16.153 1.00 0.00 O ATOM 0 H GLY A 159 26.396 -28.495 -14.945 1.00 0.00 H new ATOM 0 HA2 GLY A 159 26.037 -30.584 -15.852 1.00 0.00 H new ATOM 0 HA3 GLY A 159 25.454 -31.193 -14.315 1.00 0.00 H new ATOM 1534 N TYR A 160 23.392 -29.020 -15.046 1.00 0.00 N ATOM 1535 CA TYR A 160 21.983 -28.755 -15.311 1.00 0.00 C ATOM 1536 C TYR A 160 21.811 -27.832 -16.515 1.00 0.00 C ATOM 1537 O TYR A 160 22.630 -26.945 -16.753 1.00 0.00 O ATOM 1538 CB TYR A 160 21.333 -28.124 -14.081 1.00 0.00 C ATOM 1539 CG TYR A 160 21.192 -29.071 -12.909 1.00 0.00 C ATOM 1540 CD1 TYR A 160 20.508 -30.273 -13.039 1.00 0.00 C ATOM 1541 CD2 TYR A 160 21.745 -28.762 -11.673 1.00 0.00 C ATOM 1542 CE1 TYR A 160 20.379 -31.141 -11.971 1.00 0.00 C ATOM 1543 CE2 TYR A 160 21.622 -29.625 -10.600 1.00 0.00 C ATOM 1544 CZ TYR A 160 20.938 -30.812 -10.754 1.00 0.00 C ATOM 1545 OH TYR A 160 20.812 -31.673 -9.688 1.00 0.00 O ATOM 0 H TYR A 160 23.868 -28.281 -14.528 1.00 0.00 H new ATOM 0 HA TYR A 160 21.497 -29.704 -15.536 1.00 0.00 H new ATOM 0 HB2 TYR A 160 21.925 -27.263 -13.771 1.00 0.00 H new ATOM 0 HB3 TYR A 160 20.346 -27.751 -14.355 1.00 0.00 H new ATOM 0 HD1 TYR A 160 20.069 -30.534 -13.991 1.00 0.00 H new ATOM 0 HD2 TYR A 160 22.280 -27.832 -11.548 1.00 0.00 H new ATOM 0 HE1 TYR A 160 19.844 -32.071 -12.089 1.00 0.00 H new ATOM 0 HE2 TYR A 160 22.060 -29.371 -9.646 1.00 0.00 H new ATOM 0 HH TYR A 160 21.263 -31.293 -8.905 1.00 0.00 H new ATOM 1555 N LYS A 161 20.729 -28.040 -17.259 1.00 0.00 N ATOM 1556 CA LYS A 161 20.386 -27.176 -18.384 1.00 0.00 C ATOM 1557 C LYS A 161 18.895 -26.861 -18.379 1.00 0.00 C ATOM 1558 O LYS A 161 18.072 -27.749 -18.599 1.00 0.00 O ATOM 1559 CB LYS A 161 20.763 -27.860 -19.696 1.00 0.00 C ATOM 1560 CG LYS A 161 22.257 -28.074 -19.865 1.00 0.00 C ATOM 1561 CD LYS A 161 23.002 -26.752 -19.927 1.00 0.00 C ATOM 1562 CE LYS A 161 24.499 -26.963 -20.082 1.00 0.00 C ATOM 1563 NZ LYS A 161 24.827 -27.715 -21.325 1.00 0.00 N ATOM 0 H LYS A 161 20.071 -28.804 -17.102 1.00 0.00 H new ATOM 0 HA LYS A 161 20.942 -26.243 -18.289 1.00 0.00 H new ATOM 0 HB2 LYS A 161 20.258 -28.824 -19.751 1.00 0.00 H new ATOM 0 HB3 LYS A 161 20.394 -27.260 -20.528 1.00 0.00 H new ATOM 0 HG2 LYS A 161 22.637 -28.669 -19.035 1.00 0.00 H new ATOM 0 HG3 LYS A 161 22.444 -28.642 -20.776 1.00 0.00 H new ATOM 0 HD2 LYS A 161 22.628 -26.161 -20.763 1.00 0.00 H new ATOM 0 HD3 LYS A 161 22.806 -26.180 -19.020 1.00 0.00 H new ATOM 0 HE2 LYS A 161 25.002 -25.996 -20.099 1.00 0.00 H new ATOM 0 HE3 LYS A 161 24.881 -27.506 -19.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 25.845 -27.636 -21.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 24.575 -28.716 -21.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 24.290 -27.319 -22.122 1.00 0.00 H new ATOM 1577 N LEU A 162 18.541 -25.609 -18.096 1.00 0.00 N ATOM 1578 CA LEU A 162 17.148 -25.271 -17.835 1.00 0.00 C ATOM 1579 C LEU A 162 16.330 -25.277 -19.113 1.00 0.00 C ATOM 1580 O LEU A 162 16.720 -24.703 -20.130 1.00 0.00 O ATOM 1581 CB LEU A 162 17.013 -23.915 -17.147 1.00 0.00 C ATOM 1582 CG LEU A 162 17.549 -22.722 -17.934 1.00 0.00 C ATOM 1583 CD1 LEU A 162 16.834 -21.450 -17.517 1.00 0.00 C ATOM 1584 CD2 LEU A 162 19.044 -22.581 -17.738 1.00 0.00 C ATOM 0 H LEU A 162 19.190 -24.824 -18.043 1.00 0.00 H new ATOM 0 HA LEU A 162 16.762 -26.038 -17.164 1.00 0.00 H new ATOM 0 HB2 LEU A 162 15.959 -23.741 -16.930 1.00 0.00 H new ATOM 0 HB3 LEU A 162 17.533 -23.960 -16.190 1.00 0.00 H new ATOM 0 HG LEU A 162 17.359 -22.894 -18.993 1.00 0.00 H new ATOM 0 HD11 LEU A 162 17.227 -20.608 -18.087 1.00 0.00 H new ATOM 0 HD12 LEU A 162 15.766 -21.553 -17.711 1.00 0.00 H new ATOM 0 HD13 LEU A 162 16.994 -21.275 -16.453 1.00 0.00 H new ATOM 0 HD21 LEU A 162 19.406 -21.725 -18.307 1.00 0.00 H new ATOM 0 HD22 LEU A 162 19.260 -22.431 -16.680 1.00 0.00 H new ATOM 0 HD23 LEU A 162 19.543 -23.485 -18.085 1.00 0.00 H new ATOM 1596 N PHE A 163 15.187 -25.931 -19.036 1.00 0.00 N ATOM 1597 CA PHE A 163 14.270 -26.023 -20.171 1.00 0.00 C ATOM 1598 C PHE A 163 12.998 -25.219 -19.927 1.00 0.00 C ATOM 1599 O PHE A 163 11.926 -25.782 -19.700 1.00 0.00 O ATOM 1600 CB PHE A 163 13.922 -27.485 -20.461 1.00 0.00 C ATOM 1601 CG PHE A 163 14.937 -28.183 -21.321 1.00 0.00 C ATOM 1602 CD1 PHE A 163 16.266 -28.247 -20.936 1.00 0.00 C ATOM 1603 CD2 PHE A 163 14.562 -28.772 -22.517 1.00 0.00 C ATOM 1604 CE1 PHE A 163 17.201 -28.886 -21.727 1.00 0.00 C ATOM 1605 CE2 PHE A 163 15.492 -29.413 -23.312 1.00 0.00 C ATOM 1606 CZ PHE A 163 16.814 -29.470 -22.917 1.00 0.00 C ATOM 0 H PHE A 163 14.864 -26.412 -18.196 1.00 0.00 H new ATOM 0 HA PHE A 163 14.775 -25.599 -21.039 1.00 0.00 H new ATOM 0 HB2 PHE A 163 13.827 -28.022 -19.517 1.00 0.00 H new ATOM 0 HB3 PHE A 163 12.950 -27.528 -20.952 1.00 0.00 H new ATOM 0 HD1 PHE A 163 16.575 -27.792 -20.006 1.00 0.00 H new ATOM 0 HD2 PHE A 163 13.530 -28.730 -22.832 1.00 0.00 H new ATOM 0 HE1 PHE A 163 18.234 -28.929 -21.415 1.00 0.00 H new ATOM 0 HE2 PHE A 163 15.186 -29.869 -24.242 1.00 0.00 H new ATOM 0 HZ PHE A 163 17.543 -29.970 -23.537 1.00 0.00 H new ATOM 1616 N GLY A 164 13.121 -23.899 -20.018 1.00 0.00 N ATOM 1617 CA GLY A 164 11.956 -23.036 -20.021 1.00 0.00 C ATOM 1618 C GLY A 164 12.226 -21.726 -20.734 1.00 0.00 C ATOM 1619 O GLY A 164 12.087 -21.636 -21.954 1.00 0.00 O ATOM 0 H GLY A 164 14.013 -23.410 -20.090 1.00 0.00 H new ATOM 0 HA2 GLY A 164 11.125 -23.549 -20.506 1.00 0.00 H new ATOM 0 HA3 GLY A 164 11.651 -22.834 -18.994 1.00 0.00 H new ATOM 1623 N SER A 165 12.656 -20.724 -19.976 1.00 0.00 N ATOM 1624 CA SER A 165 13.184 -19.498 -20.556 1.00 0.00 C ATOM 1625 C SER A 165 14.563 -19.194 -19.984 1.00 0.00 C ATOM 1626 O SER A 165 14.886 -19.615 -18.876 1.00 0.00 O ATOM 1627 CB SER A 165 12.240 -18.330 -20.280 1.00 0.00 C ATOM 1628 OG SER A 165 10.935 -18.601 -20.762 1.00 0.00 O ATOM 0 H SER A 165 12.649 -20.738 -18.956 1.00 0.00 H new ATOM 0 HA SER A 165 13.270 -19.636 -21.634 1.00 0.00 H new ATOM 0 HB2 SER A 165 12.202 -18.135 -19.208 1.00 0.00 H new ATOM 0 HB3 SER A 165 12.626 -17.427 -20.754 1.00 0.00 H new ATOM 0 HG SER A 165 10.351 -17.838 -20.571 1.00 0.00 H new ATOM 1634 N THR A 166 15.367 -18.455 -20.739 1.00 0.00 N ATOM 1635 CA THR A 166 16.672 -18.015 -20.258 1.00 0.00 C ATOM 1636 C THR A 166 16.613 -16.582 -19.748 1.00 0.00 C ATOM 1637 O THR A 166 17.571 -15.821 -19.898 1.00 0.00 O ATOM 1638 CB THR A 166 17.748 -18.112 -21.354 1.00 0.00 C ATOM 1639 OG1 THR A 166 17.329 -17.392 -22.519 1.00 0.00 O ATOM 1640 CG2 THR A 166 18.023 -19.563 -21.720 1.00 0.00 C ATOM 0 H THR A 166 15.139 -18.148 -21.685 1.00 0.00 H new ATOM 0 HA THR A 166 16.943 -18.682 -19.440 1.00 0.00 H new ATOM 0 HB THR A 166 18.667 -17.672 -20.967 1.00 0.00 H new ATOM 0 HG1 THR A 166 18.020 -17.458 -23.210 1.00 0.00 H new ATOM 0 HG21 THR A 166 18.787 -19.604 -22.496 1.00 0.00 H new ATOM 0 HG22 THR A 166 18.372 -20.101 -20.839 1.00 0.00 H new ATOM 0 HG23 THR A 166 17.107 -20.025 -22.088 1.00 0.00 H new ATOM 1648 N SER A 167 15.477 -16.214 -19.163 1.00 0.00 N ATOM 1649 CA SER A 167 15.231 -14.833 -18.762 1.00 0.00 C ATOM 1650 C SER A 167 13.809 -14.660 -18.239 1.00 0.00 C ATOM 1651 O SER A 167 12.974 -15.554 -18.369 1.00 0.00 O ATOM 1652 CB SER A 167 15.465 -13.881 -19.938 1.00 0.00 C ATOM 1653 OG SER A 167 14.608 -14.190 -21.023 1.00 0.00 O ATOM 0 H SER A 167 14.711 -16.855 -18.956 1.00 0.00 H new ATOM 0 HA SER A 167 15.930 -14.591 -17.961 1.00 0.00 H new ATOM 0 HB2 SER A 167 15.295 -12.853 -19.617 1.00 0.00 H new ATOM 0 HB3 SER A 167 16.504 -13.946 -20.261 1.00 0.00 H new ATOM 0 HG SER A 167 14.776 -13.567 -21.760 1.00 0.00 H new ATOM 1659 N SER A 168 13.539 -13.494 -17.661 1.00 0.00 N ATOM 1660 CA SER A 168 12.208 -13.173 -17.166 1.00 0.00 C ATOM 1661 C SER A 168 12.108 -11.690 -16.865 1.00 0.00 C ATOM 1662 O SER A 168 13.116 -11.035 -16.625 1.00 0.00 O ATOM 1663 CB SER A 168 11.887 -13.985 -15.911 1.00 0.00 C ATOM 1664 OG SER A 168 10.622 -13.630 -15.382 1.00 0.00 O ATOM 0 H SER A 168 14.228 -12.754 -17.524 1.00 0.00 H new ATOM 0 HA SER A 168 11.483 -13.430 -17.938 1.00 0.00 H new ATOM 0 HB2 SER A 168 11.899 -15.048 -16.150 1.00 0.00 H new ATOM 0 HB3 SER A 168 12.658 -13.818 -15.159 1.00 0.00 H new ATOM 0 HG SER A 168 10.441 -14.165 -14.581 1.00 0.00 H new ATOM 1670 N PHE A 169 10.899 -11.156 -16.920 1.00 0.00 N ATOM 1671 CA PHE A 169 10.716 -9.713 -16.936 1.00 0.00 C ATOM 1672 C PHE A 169 9.915 -9.243 -15.729 1.00 0.00 C ATOM 1673 O PHE A 169 8.834 -9.760 -15.448 1.00 0.00 O ATOM 1674 CB PHE A 169 10.012 -9.281 -18.218 1.00 0.00 C ATOM 1675 CG PHE A 169 10.551 -9.932 -19.458 1.00 0.00 C ATOM 1676 CD1 PHE A 169 11.748 -9.512 -20.013 1.00 0.00 C ATOM 1677 CD2 PHE A 169 9.858 -10.964 -20.069 1.00 0.00 C ATOM 1678 CE1 PHE A 169 12.244 -10.109 -21.156 1.00 0.00 C ATOM 1679 CE2 PHE A 169 10.349 -11.566 -21.212 1.00 0.00 C ATOM 1680 CZ PHE A 169 11.544 -11.139 -21.756 1.00 0.00 C ATOM 0 H PHE A 169 10.034 -11.696 -16.954 1.00 0.00 H new ATOM 0 HA PHE A 169 11.704 -9.254 -16.893 1.00 0.00 H new ATOM 0 HB2 PHE A 169 8.950 -9.510 -18.132 1.00 0.00 H new ATOM 0 HB3 PHE A 169 10.098 -8.199 -18.321 1.00 0.00 H new ATOM 0 HD1 PHE A 169 12.300 -8.709 -19.547 1.00 0.00 H new ATOM 0 HD2 PHE A 169 8.923 -11.302 -19.647 1.00 0.00 H new ATOM 0 HE1 PHE A 169 13.178 -9.771 -21.580 1.00 0.00 H new ATOM 0 HE2 PHE A 169 9.799 -12.369 -21.679 1.00 0.00 H new ATOM 0 HZ PHE A 169 11.931 -11.609 -22.648 1.00 0.00 H new ATOM 1690 N CYS A 170 10.426 -8.219 -15.056 1.00 0.00 N ATOM 1691 CA CYS A 170 9.638 -7.482 -14.082 1.00 0.00 C ATOM 1692 C CYS A 170 8.611 -6.592 -14.778 1.00 0.00 C ATOM 1693 O CYS A 170 8.935 -5.501 -15.248 1.00 0.00 O ATOM 1694 CB CYS A 170 10.555 -6.627 -13.210 1.00 0.00 C ATOM 1695 SG CYS A 170 9.715 -5.235 -12.392 1.00 0.00 S ATOM 0 H CYS A 170 11.382 -7.882 -15.168 1.00 0.00 H new ATOM 0 HA CYS A 170 9.108 -8.199 -13.456 1.00 0.00 H new ATOM 0 HB2 CYS A 170 11.010 -7.261 -12.449 1.00 0.00 H new ATOM 0 HB3 CYS A 170 11.365 -6.237 -13.826 1.00 0.00 H new ATOM 1700 N LEU A 171 7.370 -7.068 -14.839 1.00 0.00 N ATOM 1701 CA LEU A 171 6.284 -6.301 -15.442 1.00 0.00 C ATOM 1702 C LEU A 171 5.184 -6.007 -14.426 1.00 0.00 C ATOM 1703 O LEU A 171 4.867 -6.837 -13.574 1.00 0.00 O ATOM 1704 CB LEU A 171 5.694 -7.041 -16.646 1.00 0.00 C ATOM 1705 CG LEU A 171 5.955 -8.548 -16.695 1.00 0.00 C ATOM 1706 CD1 LEU A 171 5.418 -9.236 -15.448 1.00 0.00 C ATOM 1707 CD2 LEU A 171 5.325 -9.146 -17.940 1.00 0.00 C ATOM 0 H LEU A 171 7.092 -7.981 -14.478 1.00 0.00 H new ATOM 0 HA LEU A 171 6.704 -5.354 -15.782 1.00 0.00 H new ATOM 0 HB2 LEU A 171 4.616 -6.878 -16.657 1.00 0.00 H new ATOM 0 HB3 LEU A 171 6.093 -6.592 -17.556 1.00 0.00 H new ATOM 0 HG LEU A 171 7.033 -8.708 -16.731 1.00 0.00 H new ATOM 0 HD11 LEU A 171 5.617 -10.306 -15.509 1.00 0.00 H new ATOM 0 HD12 LEU A 171 5.909 -8.825 -14.566 1.00 0.00 H new ATOM 0 HD13 LEU A 171 4.343 -9.070 -15.375 1.00 0.00 H new ATOM 0 HD21 LEU A 171 5.517 -10.219 -17.965 1.00 0.00 H new ATOM 0 HD22 LEU A 171 4.249 -8.970 -17.924 1.00 0.00 H new ATOM 0 HD23 LEU A 171 5.756 -8.680 -18.826 1.00 0.00 H new ATOM 1719 N ILE A 172 4.625 -4.805 -14.518 1.00 0.00 N ATOM 1720 CA ILE A 172 3.636 -4.329 -13.554 1.00 0.00 C ATOM 1721 C ILE A 172 2.317 -4.043 -14.255 1.00 0.00 C ATOM 1722 O ILE A 172 1.258 -3.976 -13.628 1.00 0.00 O ATOM 1723 CB ILE A 172 4.124 -3.050 -12.836 1.00 0.00 C ATOM 1724 CG1 ILE A 172 5.255 -3.381 -11.865 1.00 0.00 C ATOM 1725 CG2 ILE A 172 2.980 -2.380 -12.091 1.00 0.00 C ATOM 1726 CD1 ILE A 172 6.473 -3.983 -12.517 1.00 0.00 C ATOM 0 H ILE A 172 4.842 -4.136 -15.257 1.00 0.00 H new ATOM 0 HA ILE A 172 3.494 -5.112 -12.809 1.00 0.00 H new ATOM 0 HB ILE A 172 4.498 -2.360 -13.592 1.00 0.00 H new ATOM 0 HG12 ILE A 172 5.549 -2.470 -11.343 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.881 -4.074 -11.111 1.00 0.00 H new ATOM 0 HG21 ILE A 172 3.346 -1.482 -11.593 1.00 0.00 H new ATOM 0 HG22 ILE A 172 2.195 -2.109 -12.797 1.00 0.00 H new ATOM 0 HG23 ILE A 172 2.577 -3.068 -11.348 1.00 0.00 H new ATOM 0 HD11 ILE A 172 7.228 -4.188 -11.758 1.00 0.00 H new ATOM 0 HD12 ILE A 172 6.197 -4.913 -13.015 1.00 0.00 H new ATOM 0 HD13 ILE A 172 6.876 -3.284 -13.250 1.00 0.00 H new ATOM 1738 N SER A 173 2.396 -3.896 -15.566 1.00 0.00 N ATOM 1739 CA SER A 173 1.216 -3.649 -16.389 1.00 0.00 C ATOM 1740 C SER A 173 0.392 -4.924 -16.549 1.00 0.00 C ATOM 1741 O SER A 173 -0.402 -5.050 -17.481 1.00 0.00 O ATOM 1742 CB SER A 173 1.634 -3.119 -17.763 1.00 0.00 C ATOM 1743 OG SER A 173 0.503 -2.862 -18.578 1.00 0.00 O ATOM 0 H SER A 173 3.270 -3.943 -16.090 1.00 0.00 H new ATOM 0 HA SER A 173 0.600 -2.901 -15.890 1.00 0.00 H new ATOM 0 HB2 SER A 173 2.214 -2.204 -17.642 1.00 0.00 H new ATOM 0 HB3 SER A 173 2.282 -3.845 -18.254 1.00 0.00 H new ATOM 0 HG SER A 173 -0.125 -3.611 -18.512 1.00 0.00 H new ATOM 1749 N GLY A 174 0.587 -5.865 -15.630 1.00 0.00 N ATOM 1750 CA GLY A 174 -0.149 -7.113 -15.676 1.00 0.00 C ATOM 1751 C GLY A 174 -0.944 -7.361 -14.410 1.00 0.00 C ATOM 1752 O GLY A 174 -2.162 -7.532 -14.460 1.00 0.00 O ATOM 0 H GLY A 174 1.243 -5.784 -14.853 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -0.826 -7.101 -16.530 1.00 0.00 H new ATOM 0 HA3 GLY A 174 0.547 -7.937 -15.832 1.00 0.00 H new ATOM 1756 N SER A 175 -0.255 -7.383 -13.273 1.00 0.00 N ATOM 1757 CA SER A 175 -0.905 -7.635 -11.997 1.00 0.00 C ATOM 1758 C SER A 175 -0.225 -6.871 -10.863 1.00 0.00 C ATOM 1759 O SER A 175 -0.287 -7.286 -9.705 1.00 0.00 O ATOM 1760 CB SER A 175 -0.898 -9.132 -11.694 1.00 0.00 C ATOM 1761 OG SER A 175 -1.730 -9.840 -12.595 1.00 0.00 O ATOM 0 H SER A 175 0.752 -7.229 -13.212 1.00 0.00 H new ATOM 0 HA SER A 175 -1.934 -7.283 -12.070 1.00 0.00 H new ATOM 0 HB2 SER A 175 0.121 -9.514 -11.759 1.00 0.00 H new ATOM 0 HB3 SER A 175 -1.238 -9.301 -10.672 1.00 0.00 H new ATOM 0 HG SER A 175 -1.706 -10.796 -12.380 1.00 0.00 H new ATOM 1767 N SER A 176 0.400 -5.740 -11.196 1.00 0.00 N ATOM 1768 CA SER A 176 0.923 -4.825 -10.184 1.00 0.00 C ATOM 1769 C SER A 176 2.140 -5.421 -9.505 1.00 0.00 C ATOM 1770 O SER A 176 2.021 -6.202 -8.560 1.00 0.00 O ATOM 1771 CB SER A 176 -0.151 -4.488 -9.145 1.00 0.00 C ATOM 1772 OG SER A 176 -1.300 -3.933 -9.759 1.00 0.00 O ATOM 0 H SER A 176 0.555 -5.438 -12.158 1.00 0.00 H new ATOM 0 HA SER A 176 1.218 -3.903 -10.684 1.00 0.00 H new ATOM 0 HB2 SER A 176 -0.427 -5.389 -8.598 1.00 0.00 H new ATOM 0 HB3 SER A 176 0.252 -3.784 -8.417 1.00 0.00 H new ATOM 0 HG SER A 176 -1.970 -3.729 -9.074 1.00 0.00 H new ATOM 1778 N VAL A 177 3.310 -5.065 -10.018 1.00 0.00 N ATOM 1779 CA VAL A 177 4.545 -5.699 -9.617 1.00 0.00 C ATOM 1780 C VAL A 177 4.451 -7.218 -9.776 1.00 0.00 C ATOM 1781 O VAL A 177 3.807 -7.914 -8.989 1.00 0.00 O ATOM 1782 CB VAL A 177 4.918 -5.281 -8.177 1.00 0.00 C ATOM 1783 CG1 VAL A 177 5.220 -6.473 -7.298 1.00 0.00 C ATOM 1784 CG2 VAL A 177 6.088 -4.314 -8.204 1.00 0.00 C ATOM 0 H VAL A 177 3.423 -4.333 -10.719 1.00 0.00 H new ATOM 0 HA VAL A 177 5.348 -5.362 -10.272 1.00 0.00 H new ATOM 0 HB VAL A 177 4.054 -4.781 -7.740 1.00 0.00 H new ATOM 0 HG11 VAL A 177 5.477 -6.130 -6.296 1.00 0.00 H new ATOM 0 HG12 VAL A 177 4.343 -7.119 -7.247 1.00 0.00 H new ATOM 0 HG13 VAL A 177 6.058 -7.031 -7.717 1.00 0.00 H new ATOM 0 HG21 VAL A 177 6.344 -4.024 -7.185 1.00 0.00 H new ATOM 0 HG22 VAL A 177 6.947 -4.795 -8.671 1.00 0.00 H new ATOM 0 HG23 VAL A 177 5.814 -3.427 -8.775 1.00 0.00 H new ATOM 1794 N GLN A 178 5.069 -7.717 -10.841 1.00 0.00 N ATOM 1795 CA GLN A 178 5.015 -9.133 -11.169 1.00 0.00 C ATOM 1796 C GLN A 178 6.217 -9.535 -12.016 1.00 0.00 C ATOM 1797 O GLN A 178 7.090 -8.715 -12.301 1.00 0.00 O ATOM 1798 CB GLN A 178 3.724 -9.457 -11.913 1.00 0.00 C ATOM 1799 CG GLN A 178 2.519 -9.644 -11.005 1.00 0.00 C ATOM 1800 CD GLN A 178 2.714 -10.757 -9.991 1.00 0.00 C ATOM 1801 OE1 GLN A 178 2.175 -10.706 -8.886 1.00 0.00 O ATOM 1802 NE2 GLN A 178 3.484 -11.773 -10.364 1.00 0.00 N ATOM 0 H GLN A 178 5.616 -7.156 -11.494 1.00 0.00 H new ATOM 0 HA GLN A 178 5.039 -9.699 -10.238 1.00 0.00 H new ATOM 0 HB2 GLN A 178 3.513 -8.655 -12.620 1.00 0.00 H new ATOM 0 HB3 GLN A 178 3.871 -10.366 -12.497 1.00 0.00 H new ATOM 0 HG2 GLN A 178 2.318 -8.711 -10.479 1.00 0.00 H new ATOM 0 HG3 GLN A 178 1.642 -9.863 -11.614 1.00 0.00 H new ATOM 0 HE21 GLN A 178 3.912 -11.776 -11.290 1.00 0.00 H new ATOM 0 HE22 GLN A 178 3.647 -12.551 -9.725 1.00 0.00 H new ATOM 1811 N TRP A 179 6.251 -10.799 -12.421 1.00 0.00 N ATOM 1812 CA TRP A 179 7.341 -11.306 -13.244 1.00 0.00 C ATOM 1813 C TRP A 179 6.830 -12.261 -14.318 1.00 0.00 C ATOM 1814 O TRP A 179 5.841 -12.967 -14.118 1.00 0.00 O ATOM 1815 CB TRP A 179 8.385 -12.001 -12.373 1.00 0.00 C ATOM 1816 CG TRP A 179 9.412 -11.062 -11.824 1.00 0.00 C ATOM 1817 CD1 TRP A 179 9.286 -10.248 -10.735 1.00 0.00 C ATOM 1818 CD2 TRP A 179 10.723 -10.834 -12.347 1.00 0.00 C ATOM 1819 NE1 TRP A 179 10.443 -9.529 -10.548 1.00 0.00 N ATOM 1820 CE2 TRP A 179 11.341 -9.873 -11.526 1.00 0.00 C ATOM 1821 CE3 TRP A 179 11.437 -11.354 -13.430 1.00 0.00 C ATOM 1822 CZ2 TRP A 179 12.637 -9.421 -11.757 1.00 0.00 C ATOM 1823 CZ3 TRP A 179 12.722 -10.904 -13.656 1.00 0.00 C ATOM 1824 CH2 TRP A 179 13.311 -9.947 -12.823 1.00 0.00 C ATOM 0 H TRP A 179 5.537 -11.491 -12.193 1.00 0.00 H new ATOM 0 HA TRP A 179 7.804 -10.456 -13.744 1.00 0.00 H new ATOM 0 HB2 TRP A 179 7.883 -12.504 -11.547 1.00 0.00 H new ATOM 0 HB3 TRP A 179 8.884 -12.772 -12.960 1.00 0.00 H new ATOM 0 HD1 TRP A 179 8.407 -10.179 -10.112 1.00 0.00 H new ATOM 0 HE1 TRP A 179 10.607 -8.851 -9.804 1.00 0.00 H new ATOM 0 HE3 TRP A 179 10.992 -12.094 -14.078 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 13.094 -8.681 -11.117 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 13.283 -11.298 -14.491 1.00 0.00 H new ATOM 0 HH2 TRP A 179 14.319 -9.617 -13.027 1.00 0.00 H new ATOM 1835 N SER A 180 7.501 -12.256 -15.464 1.00 0.00 N ATOM 1836 CA SER A 180 7.039 -13.003 -16.628 1.00 0.00 C ATOM 1837 C SER A 180 7.081 -14.506 -16.375 1.00 0.00 C ATOM 1838 O SER A 180 6.047 -15.138 -16.157 1.00 0.00 O ATOM 1839 CB SER A 180 7.894 -12.659 -17.849 1.00 0.00 C ATOM 1840 OG SER A 180 7.520 -13.440 -18.971 1.00 0.00 O ATOM 0 H SER A 180 8.369 -11.741 -15.612 1.00 0.00 H new ATOM 0 HA SER A 180 6.004 -12.718 -16.818 1.00 0.00 H new ATOM 0 HB2 SER A 180 7.785 -11.601 -18.086 1.00 0.00 H new ATOM 0 HB3 SER A 180 8.946 -12.828 -17.619 1.00 0.00 H new ATOM 0 HG SER A 180 7.988 -13.113 -19.768 1.00 0.00 H new ATOM 1846 N ASP A 181 8.280 -15.077 -16.447 1.00 0.00 N ATOM 1847 CA ASP A 181 8.442 -16.520 -16.464 1.00 0.00 C ATOM 1848 C ASP A 181 9.121 -17.015 -15.190 1.00 0.00 C ATOM 1849 O ASP A 181 10.349 -17.031 -15.099 1.00 0.00 O ATOM 1850 CB ASP A 181 9.259 -16.940 -17.688 1.00 0.00 C ATOM 1851 CG ASP A 181 9.438 -18.443 -17.776 1.00 0.00 C ATOM 1852 OD1 ASP A 181 10.408 -18.961 -17.184 1.00 0.00 O ATOM 1853 OD2 ASP A 181 8.611 -19.102 -18.439 1.00 0.00 O ATOM 0 H ASP A 181 9.155 -14.556 -16.495 1.00 0.00 H new ATOM 0 HA ASP A 181 7.451 -16.971 -16.517 1.00 0.00 H new ATOM 0 HB2 ASP A 181 8.765 -16.582 -18.591 1.00 0.00 H new ATOM 0 HB3 ASP A 181 10.238 -16.462 -17.649 1.00 0.00 H new ATOM 1858 N PRO A 182 8.325 -17.463 -14.203 1.00 0.00 N ATOM 1859 CA PRO A 182 8.839 -18.185 -13.033 1.00 0.00 C ATOM 1860 C PRO A 182 9.680 -19.393 -13.419 1.00 0.00 C ATOM 1861 O PRO A 182 10.125 -19.514 -14.560 1.00 0.00 O ATOM 1862 CB PRO A 182 7.575 -18.628 -12.292 1.00 0.00 C ATOM 1863 CG PRO A 182 6.509 -17.693 -12.751 1.00 0.00 C ATOM 1864 CD PRO A 182 6.859 -17.321 -14.165 1.00 0.00 C ATOM 0 HA PRO A 182 9.499 -17.559 -12.433 1.00 0.00 H new ATOM 0 HB2 PRO A 182 7.321 -19.662 -12.528 1.00 0.00 H new ATOM 0 HB3 PRO A 182 7.711 -18.572 -11.212 1.00 0.00 H new ATOM 0 HG2 PRO A 182 5.529 -18.167 -12.704 1.00 0.00 H new ATOM 0 HG3 PRO A 182 6.466 -16.809 -12.115 1.00 0.00 H new ATOM 0 HD2 PRO A 182 6.373 -17.979 -14.886 1.00 0.00 H new ATOM 0 HD3 PRO A 182 6.548 -16.304 -14.402 1.00 0.00 H new ATOM 1872 N LEU A 183 9.939 -20.257 -12.443 1.00 0.00 N ATOM 1873 CA LEU A 183 10.999 -21.248 -12.564 1.00 0.00 C ATOM 1874 C LEU A 183 10.981 -21.939 -13.920 1.00 0.00 C ATOM 1875 O LEU A 183 10.015 -22.616 -14.274 1.00 0.00 O ATOM 1876 CB LEU A 183 10.894 -22.293 -11.455 1.00 0.00 C ATOM 1877 CG LEU A 183 11.182 -21.776 -10.037 1.00 0.00 C ATOM 1878 CD1 LEU A 183 11.755 -22.886 -9.176 1.00 0.00 C ATOM 1879 CD2 LEU A 183 12.129 -20.583 -10.063 1.00 0.00 C ATOM 0 H LEU A 183 9.429 -20.290 -11.560 1.00 0.00 H new ATOM 0 HA LEU A 183 11.944 -20.713 -12.468 1.00 0.00 H new ATOM 0 HB2 LEU A 183 9.890 -22.718 -11.472 1.00 0.00 H new ATOM 0 HB3 LEU A 183 11.587 -23.104 -11.676 1.00 0.00 H new ATOM 0 HG LEU A 183 10.238 -21.445 -9.604 1.00 0.00 H new ATOM 0 HD11 LEU A 183 11.954 -22.504 -8.175 1.00 0.00 H new ATOM 0 HD12 LEU A 183 11.040 -23.706 -9.116 1.00 0.00 H new ATOM 0 HD13 LEU A 183 12.684 -23.246 -9.618 1.00 0.00 H new ATOM 0 HD21 LEU A 183 12.312 -20.242 -9.044 1.00 0.00 H new ATOM 0 HD22 LEU A 183 13.073 -20.877 -10.522 1.00 0.00 H new ATOM 0 HD23 LEU A 183 11.681 -19.775 -10.641 1.00 0.00 H new ATOM 1891 N PRO A 184 12.082 -21.813 -14.669 1.00 0.00 N ATOM 1892 CA PRO A 184 12.358 -22.634 -15.826 1.00 0.00 C ATOM 1893 C PRO A 184 13.189 -23.850 -15.448 1.00 0.00 C ATOM 1894 O PRO A 184 14.416 -23.770 -15.384 1.00 0.00 O ATOM 1895 CB PRO A 184 13.157 -21.686 -16.722 1.00 0.00 C ATOM 1896 CG PRO A 184 13.793 -20.690 -15.793 1.00 0.00 C ATOM 1897 CD PRO A 184 13.191 -20.889 -14.420 1.00 0.00 C ATOM 0 HA PRO A 184 11.460 -23.031 -16.300 1.00 0.00 H new ATOM 0 HB2 PRO A 184 13.912 -22.228 -17.291 1.00 0.00 H new ATOM 0 HB3 PRO A 184 12.509 -21.190 -17.444 1.00 0.00 H new ATOM 0 HG2 PRO A 184 14.873 -20.833 -15.761 1.00 0.00 H new ATOM 0 HG3 PRO A 184 13.616 -19.673 -16.144 1.00 0.00 H new ATOM 0 HD2 PRO A 184 13.914 -21.308 -13.721 1.00 0.00 H new ATOM 0 HD3 PRO A 184 12.843 -19.948 -13.993 1.00 0.00 H new ATOM 1905 N GLU A 185 12.503 -24.954 -15.153 1.00 0.00 N ATOM 1906 CA GLU A 185 13.142 -26.154 -14.612 1.00 0.00 C ATOM 1907 C GLU A 185 14.561 -26.318 -15.136 1.00 0.00 C ATOM 1908 O GLU A 185 14.829 -26.068 -16.310 1.00 0.00 O ATOM 1909 CB GLU A 185 12.322 -27.386 -14.980 1.00 0.00 C ATOM 1910 CG GLU A 185 10.906 -27.370 -14.429 1.00 0.00 C ATOM 1911 CD GLU A 185 10.864 -27.466 -12.918 1.00 0.00 C ATOM 1912 OE1 GLU A 185 10.907 -26.409 -12.253 1.00 0.00 O ATOM 1913 OE2 GLU A 185 10.786 -28.599 -12.398 1.00 0.00 O ATOM 0 H GLU A 185 11.495 -25.042 -15.281 1.00 0.00 H new ATOM 0 HA GLU A 185 13.189 -26.046 -13.528 1.00 0.00 H new ATOM 0 HB2 GLU A 185 12.278 -27.470 -16.066 1.00 0.00 H new ATOM 0 HB3 GLU A 185 12.835 -28.275 -14.612 1.00 0.00 H new ATOM 0 HG2 GLU A 185 10.408 -26.453 -14.744 1.00 0.00 H new ATOM 0 HG3 GLU A 185 10.345 -28.201 -14.857 1.00 0.00 H new ATOM 1920 N CYS A 186 15.467 -26.745 -14.265 1.00 0.00 N ATOM 1921 CA CYS A 186 16.859 -26.936 -14.643 1.00 0.00 C ATOM 1922 C CYS A 186 17.110 -28.395 -14.997 1.00 0.00 C ATOM 1923 O CYS A 186 17.260 -29.242 -14.115 1.00 0.00 O ATOM 1924 CB CYS A 186 17.782 -26.503 -13.503 1.00 0.00 C ATOM 1925 SG CYS A 186 17.966 -24.700 -13.335 1.00 0.00 S ATOM 0 H CYS A 186 15.261 -26.966 -13.291 1.00 0.00 H new ATOM 0 HA CYS A 186 17.072 -26.320 -15.517 1.00 0.00 H new ATOM 0 HB2 CYS A 186 17.398 -26.906 -12.566 1.00 0.00 H new ATOM 0 HB3 CYS A 186 18.766 -26.944 -13.660 1.00 0.00 H new ATOM 1930 N ARG A 187 17.117 -28.687 -16.291 1.00 0.00 N ATOM 1931 CA ARG A 187 17.089 -30.066 -16.759 1.00 0.00 C ATOM 1932 C ARG A 187 18.486 -30.587 -17.053 1.00 0.00 C ATOM 1933 O ARG A 187 19.112 -30.209 -18.042 1.00 0.00 O ATOM 1934 CB ARG A 187 16.222 -30.180 -18.011 1.00 0.00 C ATOM 1935 CG ARG A 187 14.740 -30.040 -17.727 1.00 0.00 C ATOM 1936 CD ARG A 187 14.287 -31.098 -16.741 1.00 0.00 C ATOM 1937 NE ARG A 187 12.907 -30.896 -16.308 1.00 0.00 N ATOM 1938 CZ ARG A 187 12.389 -31.443 -15.212 1.00 0.00 C ATOM 1939 NH1 ARG A 187 13.139 -32.207 -14.429 1.00 0.00 N ATOM 1940 NH2 ARG A 187 11.119 -31.223 -14.896 1.00 0.00 N ATOM 0 H ARG A 187 17.142 -27.989 -17.034 1.00 0.00 H new ATOM 0 HA ARG A 187 16.662 -30.675 -15.962 1.00 0.00 H new ATOM 0 HB2 ARG A 187 16.523 -29.412 -18.724 1.00 0.00 H new ATOM 0 HB3 ARG A 187 16.405 -31.144 -18.485 1.00 0.00 H new ATOM 0 HG2 ARG A 187 14.533 -29.048 -17.326 1.00 0.00 H new ATOM 0 HG3 ARG A 187 14.175 -30.133 -18.655 1.00 0.00 H new ATOM 0 HD2 ARG A 187 14.382 -32.083 -17.199 1.00 0.00 H new ATOM 0 HD3 ARG A 187 14.944 -31.086 -15.871 1.00 0.00 H new ATOM 0 HE ARG A 187 12.306 -30.301 -16.879 1.00 0.00 H new ATOM 0 HH11 ARG A 187 14.116 -32.377 -14.667 1.00 0.00 H new ATOM 0 HH12 ARG A 187 12.738 -32.625 -13.589 1.00 0.00 H new ATOM 0 HH21 ARG A 187 10.539 -30.634 -15.494 1.00 0.00 H new ATOM 0 HH22 ARG A 187 10.723 -31.643 -14.055 1.00 0.00 H new ATOM 1954 N GLU A 188 18.961 -31.471 -16.183 1.00 0.00 N ATOM 1955 CA GLU A 188 20.269 -32.083 -16.350 1.00 0.00 C ATOM 1956 C GLU A 188 20.330 -32.904 -17.634 1.00 0.00 C ATOM 1957 O GLU A 188 21.402 -33.102 -18.207 1.00 0.00 O ATOM 1958 CB GLU A 188 20.598 -32.969 -15.146 1.00 0.00 C ATOM 1959 CG GLU A 188 21.977 -33.603 -15.211 1.00 0.00 C ATOM 1960 CD GLU A 188 22.288 -34.449 -13.992 1.00 0.00 C ATOM 1961 OE1 GLU A 188 22.796 -33.893 -12.997 1.00 0.00 O ATOM 1962 OE2 GLU A 188 22.020 -35.669 -14.033 1.00 0.00 O ATOM 0 H GLU A 188 18.456 -31.779 -15.352 1.00 0.00 H new ATOM 0 HA GLU A 188 21.008 -31.285 -16.418 1.00 0.00 H new ATOM 0 HB2 GLU A 188 20.525 -32.372 -14.237 1.00 0.00 H new ATOM 0 HB3 GLU A 188 19.849 -33.757 -15.071 1.00 0.00 H new ATOM 0 HG2 GLU A 188 22.046 -34.222 -16.106 1.00 0.00 H new ATOM 0 HG3 GLU A 188 22.729 -32.820 -15.306 1.00 0.00 H new ATOM 1969 N HIS A 189 19.173 -33.386 -18.075 1.00 0.00 N ATOM 1970 CA HIS A 189 19.099 -34.233 -19.260 1.00 0.00 C ATOM 1971 C HIS A 189 17.938 -33.811 -20.156 1.00 0.00 C ATOM 1972 O HIS A 189 18.161 -32.973 -21.054 1.00 0.00 O ATOM 1973 CB HIS A 189 18.944 -35.699 -18.848 1.00 0.00 C ATOM 1974 CG HIS A 189 18.812 -36.641 -20.005 1.00 0.00 C ATOM 1975 ND1 HIS A 189 19.888 -37.078 -20.748 1.00 0.00 N ATOM 1976 CD2 HIS A 189 17.720 -37.233 -20.543 1.00 0.00 C ATOM 1977 CE1 HIS A 189 19.464 -37.897 -21.694 1.00 0.00 C ATOM 1978 NE2 HIS A 189 18.153 -38.008 -21.590 1.00 0.00 N ATOM 1979 OXT HIS A 189 16.817 -34.322 -19.952 1.00 0.00 O ATOM 0 H HIS A 189 18.273 -33.205 -17.630 1.00 0.00 H new ATOM 0 HA HIS A 189 20.025 -34.118 -19.824 1.00 0.00 H new ATOM 0 HB2 HIS A 189 19.807 -35.992 -18.250 1.00 0.00 H new ATOM 0 HB3 HIS A 189 18.066 -35.797 -18.210 1.00 0.00 H new ATOM 0 HD2 HIS A 189 16.699 -37.117 -20.211 1.00 0.00 H new ATOM 0 HE1 HIS A 189 20.084 -38.391 -22.427 1.00 0.00 H new ATOM 0 HE2 HIS A 189 17.557 -38.578 -22.191 1.00 0.00 H new TER 1988 HIS A 189