USER MOD reduce.3.24.130724 H: found=0, std=0, add=1180, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1181 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 166 GLN : amide:sc= -3.3! C(o=-3.2!,f=-1.8!) USER MOD Set 1.2: A 183 SER OG : rot -137:sc= 1.17 USER MOD Set 1.3: A 238 GLN : amide:sc= -1.04! K(o=-3.2!,f=-6.2) USER MOD Set 2.1: A 116 SER OG : rot 180:sc= -0.472 USER MOD Set 2.2: A 117 LYS NZ :NH3+ -173:sc= -0.832 (180deg=-1.1) USER MOD Single : A 101 LYS NZ :NH3+ -123:sc= -1.34 (180deg=-3.54!) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -1.43 K(o=-1.4,f=-4.5!) USER MOD Single : A 114 ASN : amide:sc= -0.581 K(o=-0.58,f=-3.7!) USER MOD Single : A 122 GLN : amide:sc= -4.11! C(o=-4.1!,f=-3.6!) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= 0.437 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= -0.0833 K(o=-0.083,f=-2.6!) USER MOD Single : A 145 CYS SG : rot 32:sc= -1.75 USER MOD Single : A 146 CYS SG : rot 165:sc= -10.1! USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0.00734 USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 ASN : amide:sc= -0.0177 K(o=-0.018,f=-0.61) USER MOD Single : A 171 ASN : amide:sc= -2.98! K(o=-3!,f=-0.043) USER MOD Single : A 173 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 ASN : amide:sc= -2.24 K(o=-2.2,f=-3.5!) USER MOD Single : A 177 TYR OH : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 157:sc= -0.0416 (180deg=-0.359) USER MOD Single : A 186 SER OG : rot 12:sc= 0.511! USER MOD Single : A 190 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 GLN : amide:sc= -1.23 K(o=-1.2,f=-4.2!) USER MOD Single : A 197 ASN : amide:sc= -0.344 X(o=-0.34,f=-0.33) USER MOD Single : A 201 LYS NZ :NH3+ -132:sc= -3.12! (180deg=-5.92!) USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 SER OG : rot -110:sc= 0.253 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 THR OG1 : rot -89:sc= 0.89 USER MOD Single : A 214 MET CE :methyl -155:sc= -0.179 (180deg=-1.2) USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 216 LYS NZ :NH3+ -170:sc= -0.916 (180deg=-1.4) USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 218 ASN : amide:sc= -0.0458 K(o=-0.046,f=-1.4) USER MOD Single : A 220 LYS NZ :NH3+ 162:sc= -0.0243 (180deg=-0.33) USER MOD Single : A 221 TYR OH : rot 160:sc= 1.31 USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 ASN : amide:sc= -4.63! C(o=-4.6!,f=-3.4!) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 227 MET CE :methyl 143:sc= -0.922 (180deg=-5.54!) USER MOD Single : A 228 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 232 SER OG : rot -30:sc= 0.403 USER MOD Single : A 233 MET CE :methyl -176:sc= 0 (180deg=-0.00791) USER MOD Single : A 237 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 240 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 25 N LYS A 101 -34.612 21.651 2.003 1.00 0.00 N ATOM 26 CA LYS A 101 -33.861 20.543 2.583 1.00 0.00 C ATOM 27 C LYS A 101 -34.115 19.262 1.793 1.00 0.00 C ATOM 28 O LYS A 101 -34.410 18.215 2.368 1.00 0.00 O ATOM 29 CB LYS A 101 -34.274 20.340 4.044 1.00 0.00 C ATOM 30 CG LYS A 101 -33.212 19.512 4.773 1.00 0.00 C ATOM 31 CD LYS A 101 -33.567 19.419 6.261 1.00 0.00 C ATOM 32 CE LYS A 101 -34.895 18.675 6.435 1.00 0.00 C ATOM 33 NZ LYS A 101 -36.023 19.644 6.341 1.00 0.00 N ATOM 0 HA LYS A 101 -32.798 20.780 2.540 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -34.395 21.306 4.535 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -35.239 19.835 4.092 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -33.153 18.514 4.339 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -32.231 19.971 4.651 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -32.776 18.899 6.801 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -33.641 20.419 6.689 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -34.997 17.907 5.669 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -34.916 18.168 7.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -36.596 19.595 7.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -35.645 20.607 6.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -36.616 19.408 5.520 1.00 0.00 H new ATOM 47 N SER A 102 -34.003 19.358 0.472 1.00 0.00 N ATOM 48 CA SER A 102 -34.227 18.203 -0.391 1.00 0.00 C ATOM 49 C SER A 102 -33.002 17.292 -0.413 1.00 0.00 C ATOM 50 O SER A 102 -33.125 16.079 -0.580 1.00 0.00 O ATOM 51 CB SER A 102 -34.546 18.667 -1.813 1.00 0.00 C ATOM 52 OG SER A 102 -35.687 19.514 -1.785 1.00 0.00 O ATOM 0 H SER A 102 -33.760 20.217 -0.022 1.00 0.00 H new ATOM 0 HA SER A 102 -35.071 17.640 0.007 1.00 0.00 H new ATOM 0 HB2 SER A 102 -33.693 19.200 -2.234 1.00 0.00 H new ATOM 0 HB3 SER A 102 -34.733 17.807 -2.455 1.00 0.00 H new ATOM 0 HG SER A 102 -35.893 19.815 -2.695 1.00 0.00 H new ATOM 58 N ILE A 103 -31.821 17.882 -0.247 1.00 0.00 N ATOM 59 CA ILE A 103 -30.587 17.104 -0.256 1.00 0.00 C ATOM 60 C ILE A 103 -30.090 16.862 1.178 1.00 0.00 C ATOM 61 O ILE A 103 -29.616 17.795 1.827 1.00 0.00 O ATOM 62 CB ILE A 103 -29.510 17.858 -1.040 1.00 0.00 C ATOM 63 CG1 ILE A 103 -29.814 19.358 -1.014 1.00 0.00 C ATOM 64 CG2 ILE A 103 -29.498 17.365 -2.488 1.00 0.00 C ATOM 65 CD1 ILE A 103 -28.561 20.141 -1.414 1.00 0.00 C ATOM 0 H ILE A 103 -31.693 18.884 -0.106 1.00 0.00 H new ATOM 0 HA ILE A 103 -30.787 16.143 -0.729 1.00 0.00 H new ATOM 0 HB ILE A 103 -28.536 17.678 -0.585 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -30.632 19.586 -1.698 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -30.139 19.657 -0.017 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -28.732 17.901 -3.048 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -29.281 16.297 -2.507 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -30.472 17.546 -2.942 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -28.778 21.209 -1.395 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -27.756 19.922 -0.713 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -28.256 19.850 -2.419 1.00 0.00 H new ATOM 77 N PRO A 104 -30.178 15.651 1.695 1.00 0.00 N ATOM 78 CA PRO A 104 -29.713 15.349 3.077 1.00 0.00 C ATOM 79 C PRO A 104 -28.201 15.146 3.149 1.00 0.00 C ATOM 80 O PRO A 104 -27.636 14.347 2.403 1.00 0.00 O ATOM 81 CB PRO A 104 -30.455 14.062 3.430 1.00 0.00 C ATOM 82 CG PRO A 104 -30.684 13.367 2.129 1.00 0.00 C ATOM 83 CD PRO A 104 -30.724 14.445 1.041 1.00 0.00 C ATOM 0 HA PRO A 104 -29.916 16.169 3.766 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -29.867 13.443 4.108 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -31.398 14.277 3.932 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -29.888 12.649 1.931 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -31.619 12.807 2.151 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -30.127 14.158 0.176 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -31.741 14.612 0.685 1.00 0.00 H new ATOM 91 N VAL A 105 -27.559 15.877 4.054 1.00 0.00 N ATOM 92 CA VAL A 105 -26.113 15.777 4.228 1.00 0.00 C ATOM 93 C VAL A 105 -25.772 15.647 5.710 1.00 0.00 C ATOM 94 O VAL A 105 -26.454 16.215 6.561 1.00 0.00 O ATOM 95 CB VAL A 105 -25.433 17.017 3.635 1.00 0.00 C ATOM 96 CG1 VAL A 105 -24.105 17.284 4.350 1.00 0.00 C ATOM 97 CG2 VAL A 105 -25.164 16.781 2.147 1.00 0.00 C ATOM 0 H VAL A 105 -28.015 16.544 4.677 1.00 0.00 H new ATOM 0 HA VAL A 105 -25.751 14.891 3.707 1.00 0.00 H new ATOM 0 HB VAL A 105 -26.088 17.879 3.765 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -23.631 18.167 3.920 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -24.290 17.452 5.411 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -23.447 16.424 4.228 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -24.681 17.660 1.721 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -24.513 15.915 2.028 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -26.107 16.600 1.631 1.00 0.00 H new ATOM 107 N ARG A 106 -24.720 14.891 6.011 1.00 0.00 N ATOM 108 CA ARG A 106 -24.306 14.691 7.397 1.00 0.00 C ATOM 109 C ARG A 106 -22.793 14.828 7.533 1.00 0.00 C ATOM 110 O ARG A 106 -22.049 14.539 6.596 1.00 0.00 O ATOM 111 CB ARG A 106 -24.738 13.301 7.873 1.00 0.00 C ATOM 112 CG ARG A 106 -24.742 13.256 9.403 1.00 0.00 C ATOM 113 CD ARG A 106 -24.769 11.800 9.872 1.00 0.00 C ATOM 114 NE ARG A 106 -23.531 11.127 9.498 1.00 0.00 N ATOM 115 CZ ARG A 106 -22.388 11.392 10.124 1.00 0.00 C ATOM 116 NH1 ARG A 106 -22.361 12.264 11.095 1.00 0.00 N ATOM 117 NH2 ARG A 106 -21.292 10.780 9.767 1.00 0.00 N ATOM 0 H ARG A 106 -24.143 14.410 5.321 1.00 0.00 H new ATOM 0 HA ARG A 106 -24.784 15.454 8.012 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -25.732 13.068 7.490 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -24.059 12.544 7.479 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -23.857 13.759 9.794 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -25.610 13.790 9.791 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -24.900 11.761 10.953 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -25.620 11.283 9.429 1.00 0.00 H new ATOM 0 HE ARG A 106 -23.542 10.441 8.743 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -23.217 12.743 11.374 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -21.484 12.466 11.574 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -21.312 10.099 9.008 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -20.415 10.983 10.247 1.00 0.00 H new ATOM 131 N GLY A 107 -22.348 15.268 8.708 1.00 0.00 N ATOM 132 CA GLY A 107 -20.922 15.440 8.967 1.00 0.00 C ATOM 133 C GLY A 107 -20.520 14.762 10.275 1.00 0.00 C ATOM 134 O GLY A 107 -21.345 14.585 11.175 1.00 0.00 O ATOM 0 H GLY A 107 -22.953 15.511 9.493 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -20.345 15.020 8.143 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -20.683 16.502 9.015 1.00 0.00 H new ATOM 138 N ALA A 108 -19.249 14.383 10.373 1.00 0.00 N ATOM 139 CA ALA A 108 -18.752 13.723 11.577 1.00 0.00 C ATOM 140 C ALA A 108 -17.963 14.700 12.448 1.00 0.00 C ATOM 141 O ALA A 108 -17.347 15.638 11.947 1.00 0.00 O ATOM 142 CB ALA A 108 -17.853 12.547 11.193 1.00 0.00 C ATOM 0 H ALA A 108 -18.551 14.519 9.642 1.00 0.00 H new ATOM 0 HA ALA A 108 -19.609 13.361 12.145 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -17.486 12.060 12.096 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -18.423 11.831 10.601 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -17.008 12.911 10.608 1.00 0.00 H new ATOM 148 N ALA A 109 -17.990 14.473 13.758 1.00 0.00 N ATOM 149 CA ALA A 109 -17.272 15.338 14.688 1.00 0.00 C ATOM 150 C ALA A 109 -16.658 14.512 15.812 1.00 0.00 C ATOM 151 O ALA A 109 -17.325 14.205 16.798 1.00 0.00 O ATOM 152 CB ALA A 109 -18.227 16.375 15.279 1.00 0.00 C ATOM 0 H ALA A 109 -18.497 13.704 14.197 1.00 0.00 H new ATOM 0 HA ALA A 109 -16.476 15.847 14.145 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -17.683 17.017 15.972 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -18.647 16.981 14.477 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -19.032 15.867 15.810 1.00 0.00 H new ATOM 158 N ILE A 110 -15.387 14.146 15.650 1.00 0.00 N ATOM 159 CA ILE A 110 -14.696 13.341 16.654 1.00 0.00 C ATOM 160 C ILE A 110 -13.552 14.113 17.301 1.00 0.00 C ATOM 161 O ILE A 110 -12.719 14.712 16.619 1.00 0.00 O ATOM 162 CB ILE A 110 -14.150 12.068 16.011 1.00 0.00 C ATOM 163 CG1 ILE A 110 -15.300 11.294 15.365 1.00 0.00 C ATOM 164 CG2 ILE A 110 -13.485 11.196 17.079 1.00 0.00 C ATOM 165 CD1 ILE A 110 -14.959 11.005 13.904 1.00 0.00 C ATOM 0 H ILE A 110 -14.819 14.392 14.839 1.00 0.00 H new ATOM 0 HA ILE A 110 -15.417 13.087 17.431 1.00 0.00 H new ATOM 0 HB ILE A 110 -13.414 12.332 15.252 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -15.472 10.361 15.901 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -16.222 11.872 15.427 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -13.096 10.288 16.617 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -12.666 11.748 17.541 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -14.218 10.930 17.840 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -15.777 10.453 13.442 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -14.809 11.945 13.373 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -14.047 10.410 13.854 1.00 0.00 H new ATOM 177 N PHE A 111 -13.520 14.077 18.629 1.00 0.00 N ATOM 178 CA PHE A 111 -12.481 14.757 19.389 1.00 0.00 C ATOM 179 C PHE A 111 -11.914 13.818 20.450 1.00 0.00 C ATOM 180 O PHE A 111 -12.557 12.838 20.826 1.00 0.00 O ATOM 181 CB PHE A 111 -13.063 16.004 20.058 1.00 0.00 C ATOM 182 CG PHE A 111 -14.520 16.135 19.681 1.00 0.00 C ATOM 183 CD1 PHE A 111 -15.483 15.350 20.325 1.00 0.00 C ATOM 184 CD2 PHE A 111 -14.906 17.038 18.682 1.00 0.00 C ATOM 185 CE1 PHE A 111 -16.833 15.468 19.972 1.00 0.00 C ATOM 186 CE2 PHE A 111 -16.256 17.157 18.330 1.00 0.00 C ATOM 187 CZ PHE A 111 -17.220 16.372 18.974 1.00 0.00 C ATOM 0 H PHE A 111 -14.204 13.582 19.201 1.00 0.00 H new ATOM 0 HA PHE A 111 -11.680 15.054 18.712 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -12.960 15.932 21.141 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -12.512 16.891 19.744 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -15.185 14.653 21.094 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -14.163 17.642 18.183 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -17.576 14.862 20.469 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -16.554 17.855 17.561 1.00 0.00 H new ATOM 0 HZ PHE A 111 -18.261 16.463 18.702 1.00 0.00 H new ATOM 197 N ASN A 112 -10.713 14.117 20.928 1.00 0.00 N ATOM 198 CA ASN A 112 -10.084 13.280 21.943 1.00 0.00 C ATOM 199 C ASN A 112 -10.994 13.146 23.159 1.00 0.00 C ATOM 200 O ASN A 112 -11.794 14.035 23.450 1.00 0.00 O ATOM 201 CB ASN A 112 -8.743 13.881 22.363 1.00 0.00 C ATOM 202 CG ASN A 112 -7.754 13.800 21.205 1.00 0.00 C ATOM 203 OD1 ASN A 112 -8.158 13.808 20.042 1.00 0.00 O ATOM 204 ND2 ASN A 112 -6.477 13.719 21.454 1.00 0.00 N ATOM 0 H ASN A 112 -10.160 14.922 20.634 1.00 0.00 H new ATOM 0 HA ASN A 112 -9.914 12.290 21.519 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -8.878 14.919 22.665 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -8.349 13.346 23.227 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -5.810 13.662 20.684 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -6.145 13.713 22.418 1.00 0.00 H new ATOM 211 N GLU A 113 -10.872 12.025 23.861 1.00 0.00 N ATOM 212 CA GLU A 113 -11.696 11.781 25.039 1.00 0.00 C ATOM 213 C GLU A 113 -11.635 12.966 25.998 1.00 0.00 C ATOM 214 O GLU A 113 -12.648 13.357 26.577 1.00 0.00 O ATOM 215 CB GLU A 113 -11.226 10.514 25.755 1.00 0.00 C ATOM 216 CG GLU A 113 -9.735 10.627 26.080 1.00 0.00 C ATOM 217 CD GLU A 113 -9.204 9.281 26.561 1.00 0.00 C ATOM 218 OE1 GLU A 113 -9.345 8.316 25.828 1.00 0.00 O ATOM 219 OE2 GLU A 113 -8.664 9.234 27.654 1.00 0.00 O ATOM 0 H GLU A 113 -10.216 11.276 23.638 1.00 0.00 H new ATOM 0 HA GLU A 113 -12.728 11.650 24.712 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -11.798 10.370 26.672 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -11.406 9.642 25.126 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -9.185 10.950 25.196 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -9.578 11.385 26.848 1.00 0.00 H new ATOM 226 N ASN A 114 -10.445 13.536 26.162 1.00 0.00 N ATOM 227 CA ASN A 114 -10.277 14.677 27.056 1.00 0.00 C ATOM 228 C ASN A 114 -10.717 15.966 26.368 1.00 0.00 C ATOM 229 O ASN A 114 -10.676 17.043 26.962 1.00 0.00 O ATOM 230 CB ASN A 114 -8.813 14.798 27.486 1.00 0.00 C ATOM 231 CG ASN A 114 -8.642 15.972 28.446 1.00 0.00 C ATOM 232 OD1 ASN A 114 -8.211 17.051 28.038 1.00 0.00 O ATOM 233 ND2 ASN A 114 -8.952 15.826 29.706 1.00 0.00 N ATOM 0 H ASN A 114 -9.592 13.231 25.694 1.00 0.00 H new ATOM 0 HA ASN A 114 -10.899 14.517 27.937 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -8.490 13.875 27.967 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -8.179 14.939 26.610 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -8.837 16.606 30.353 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -9.309 14.932 30.043 1.00 0.00 H new ATOM 240 N LEU A 115 -11.139 15.849 25.112 1.00 0.00 N ATOM 241 CA LEU A 115 -11.583 17.014 24.356 1.00 0.00 C ATOM 242 C LEU A 115 -10.518 18.105 24.374 1.00 0.00 C ATOM 243 O LEU A 115 -10.787 19.235 24.781 1.00 0.00 O ATOM 244 CB LEU A 115 -12.879 17.564 24.955 1.00 0.00 C ATOM 245 CG LEU A 115 -14.007 16.548 24.767 1.00 0.00 C ATOM 246 CD1 LEU A 115 -14.752 16.359 26.091 1.00 0.00 C ATOM 247 CD2 LEU A 115 -14.984 17.063 23.707 1.00 0.00 C ATOM 0 H LEU A 115 -11.183 14.967 24.601 1.00 0.00 H new ATOM 0 HA LEU A 115 -11.757 16.705 23.325 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -12.740 17.775 26.015 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -13.142 18.506 24.474 1.00 0.00 H new ATOM 0 HG LEU A 115 -13.586 15.595 24.446 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -15.556 15.635 25.956 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -14.059 15.995 26.850 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -15.173 17.312 26.411 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -15.788 16.340 23.572 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -15.403 18.016 24.031 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -14.457 17.200 22.763 1.00 0.00 H new ATOM 259 N SER A 116 -9.310 17.758 23.932 1.00 0.00 N ATOM 260 CA SER A 116 -8.207 18.716 23.903 1.00 0.00 C ATOM 261 C SER A 116 -7.655 18.863 22.486 1.00 0.00 C ATOM 262 O SER A 116 -6.938 19.818 22.187 1.00 0.00 O ATOM 263 CB SER A 116 -7.093 18.252 24.841 1.00 0.00 C ATOM 264 OG SER A 116 -6.368 17.194 24.227 1.00 0.00 O ATOM 0 H SER A 116 -9.072 16.827 23.591 1.00 0.00 H new ATOM 0 HA SER A 116 -8.583 19.684 24.233 1.00 0.00 H new ATOM 0 HB2 SER A 116 -6.424 19.082 25.068 1.00 0.00 H new ATOM 0 HB3 SER A 116 -7.516 17.916 25.788 1.00 0.00 H new ATOM 0 HG SER A 116 -5.652 16.897 24.827 1.00 0.00 H new ATOM 270 N LYS A 117 -7.992 17.912 21.619 1.00 0.00 N ATOM 271 CA LYS A 117 -7.522 17.949 20.237 1.00 0.00 C ATOM 272 C LYS A 117 -8.644 17.557 19.279 1.00 0.00 C ATOM 273 O LYS A 117 -9.589 16.870 19.667 1.00 0.00 O ATOM 274 CB LYS A 117 -6.340 16.992 20.062 1.00 0.00 C ATOM 275 CG LYS A 117 -5.209 17.398 21.010 1.00 0.00 C ATOM 276 CD LYS A 117 -3.984 16.520 20.746 1.00 0.00 C ATOM 277 CE LYS A 117 -2.905 16.811 21.793 1.00 0.00 C ATOM 278 NZ LYS A 117 -3.189 18.115 22.457 1.00 0.00 N ATOM 0 H LYS A 117 -8.584 17.113 21.846 1.00 0.00 H new ATOM 0 HA LYS A 117 -7.203 18.966 20.008 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.653 15.969 20.270 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -5.990 17.015 19.030 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -4.956 18.448 20.863 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -5.531 17.290 22.046 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -4.265 15.467 20.782 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -3.595 16.712 19.746 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -2.879 16.012 22.534 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -1.923 16.839 21.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -2.396 18.367 23.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -3.310 18.853 21.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -4.060 18.036 23.020 1.00 0.00 H new ATOM 292 N ILE A 118 -8.531 17.997 18.027 1.00 0.00 N ATOM 293 CA ILE A 118 -9.540 17.688 17.015 1.00 0.00 C ATOM 294 C ILE A 118 -8.949 16.767 15.951 1.00 0.00 C ATOM 295 O ILE A 118 -7.825 16.977 15.496 1.00 0.00 O ATOM 296 CB ILE A 118 -10.029 18.985 16.361 1.00 0.00 C ATOM 297 CG1 ILE A 118 -10.435 19.995 17.447 1.00 0.00 C ATOM 298 CG2 ILE A 118 -11.229 18.694 15.456 1.00 0.00 C ATOM 299 CD1 ILE A 118 -11.440 19.362 18.418 1.00 0.00 C ATOM 0 H ILE A 118 -7.755 18.566 17.690 1.00 0.00 H new ATOM 0 HA ILE A 118 -10.380 17.185 17.493 1.00 0.00 H new ATOM 0 HB ILE A 118 -9.222 19.405 15.761 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -9.552 20.326 17.993 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -10.874 20.879 16.984 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -11.570 19.621 14.995 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -10.936 17.989 14.678 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -12.037 18.265 16.049 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -11.717 20.090 19.181 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -12.330 19.053 17.870 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -10.987 18.492 18.894 1.00 0.00 H new ATOM 311 N LEU A 119 -9.708 15.745 15.561 1.00 0.00 N ATOM 312 CA LEU A 119 -9.235 14.797 14.554 1.00 0.00 C ATOM 313 C LEU A 119 -9.876 15.069 13.196 1.00 0.00 C ATOM 314 O LEU A 119 -11.072 14.847 13.007 1.00 0.00 O ATOM 315 CB LEU A 119 -9.559 13.368 14.996 1.00 0.00 C ATOM 316 CG LEU A 119 -9.049 12.374 13.950 1.00 0.00 C ATOM 317 CD1 LEU A 119 -8.201 11.302 14.636 1.00 0.00 C ATOM 318 CD2 LEU A 119 -10.242 11.712 13.257 1.00 0.00 C ATOM 0 H LEU A 119 -10.643 15.553 15.922 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.156 14.918 14.455 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -9.097 13.163 15.962 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -10.635 13.253 15.126 1.00 0.00 H new ATOM 0 HG LEU A 119 -8.443 12.900 13.212 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -7.838 10.594 13.891 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -7.353 11.772 15.134 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -8.807 10.775 15.373 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -9.882 11.003 12.511 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -10.846 11.186 13.996 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -10.849 12.475 12.769 1.00 0.00 H new ATOM 330 N LEU A 120 -9.063 15.538 12.254 1.00 0.00 N ATOM 331 CA LEU A 120 -9.543 15.828 10.906 1.00 0.00 C ATOM 332 C LEU A 120 -8.937 14.847 9.910 1.00 0.00 C ATOM 333 O LEU A 120 -8.075 14.041 10.262 1.00 0.00 O ATOM 334 CB LEU A 120 -9.160 17.253 10.484 1.00 0.00 C ATOM 335 CG LEU A 120 -9.652 18.287 11.512 1.00 0.00 C ATOM 336 CD1 LEU A 120 -11.144 18.086 11.783 1.00 0.00 C ATOM 337 CD2 LEU A 120 -8.874 18.147 12.826 1.00 0.00 C ATOM 0 H LEU A 120 -8.071 15.725 12.398 1.00 0.00 H new ATOM 0 HA LEU A 120 -10.629 15.732 10.912 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.077 17.326 10.380 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -9.590 17.474 9.507 1.00 0.00 H new ATOM 0 HG LEU A 120 -9.487 19.284 11.104 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -11.484 18.822 12.512 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -11.702 18.210 10.855 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -11.311 17.083 12.176 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -9.234 18.885 13.542 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -9.022 17.146 13.231 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -7.813 18.310 12.639 1.00 0.00 H new ATOM 349 N VAL A 121 -9.390 14.931 8.664 1.00 0.00 N ATOM 350 CA VAL A 121 -8.886 14.055 7.611 1.00 0.00 C ATOM 351 C VAL A 121 -8.808 14.812 6.288 1.00 0.00 C ATOM 352 O VAL A 121 -9.316 15.928 6.175 1.00 0.00 O ATOM 353 CB VAL A 121 -9.804 12.843 7.453 1.00 0.00 C ATOM 354 CG1 VAL A 121 -10.172 12.296 8.834 1.00 0.00 C ATOM 355 CG2 VAL A 121 -11.076 13.263 6.715 1.00 0.00 C ATOM 0 H VAL A 121 -10.103 15.594 8.358 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.888 13.717 7.888 1.00 0.00 H new ATOM 0 HB VAL A 121 -9.290 12.069 6.883 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -10.827 11.432 8.720 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -9.265 11.998 9.361 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -10.686 13.068 9.406 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -11.732 12.400 6.601 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -11.589 14.037 7.286 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -10.814 13.652 5.731 1.00 0.00 H new ATOM 365 N GLN A 122 -8.174 14.199 5.291 1.00 0.00 N ATOM 366 CA GLN A 122 -8.041 14.825 3.977 1.00 0.00 C ATOM 367 C GLN A 122 -8.921 14.110 2.956 1.00 0.00 C ATOM 368 O GLN A 122 -8.943 12.880 2.897 1.00 0.00 O ATOM 369 CB GLN A 122 -6.578 14.779 3.523 1.00 0.00 C ATOM 370 CG GLN A 122 -6.402 15.603 2.243 1.00 0.00 C ATOM 371 CD GLN A 122 -6.625 17.084 2.532 1.00 0.00 C ATOM 372 OE1 GLN A 122 -5.800 17.721 3.188 1.00 0.00 O ATOM 373 NE2 GLN A 122 -7.696 17.673 2.076 1.00 0.00 N ATOM 0 H GLN A 122 -7.747 13.276 5.366 1.00 0.00 H new ATOM 0 HA GLN A 122 -8.363 15.864 4.051 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -5.932 15.170 4.309 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -6.276 13.747 3.346 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -5.401 15.451 1.839 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -7.107 15.263 1.484 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -8.378 17.143 1.533 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -7.852 18.664 2.262 1.00 0.00 H new ATOM 382 N GLY A 123 -9.644 14.890 2.154 1.00 0.00 N ATOM 383 CA GLY A 123 -10.525 14.327 1.135 1.00 0.00 C ATOM 384 C GLY A 123 -10.202 14.898 -0.242 1.00 0.00 C ATOM 385 O GLY A 123 -9.044 15.172 -0.557 1.00 0.00 O ATOM 0 H GLY A 123 -9.637 15.909 2.190 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -10.419 13.242 1.117 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -11.563 14.542 1.388 1.00 0.00 H new ATOM 389 N THR A 124 -11.236 15.074 -1.061 1.00 0.00 N ATOM 390 CA THR A 124 -11.054 15.612 -2.406 1.00 0.00 C ATOM 391 C THR A 124 -10.275 16.921 -2.363 1.00 0.00 C ATOM 392 O THR A 124 -9.376 17.147 -3.174 1.00 0.00 O ATOM 393 CB THR A 124 -12.417 15.850 -3.060 1.00 0.00 C ATOM 394 OG1 THR A 124 -12.315 16.920 -3.990 1.00 0.00 O ATOM 395 CG2 THR A 124 -13.443 16.205 -1.984 1.00 0.00 C ATOM 0 H THR A 124 -12.202 14.854 -0.819 1.00 0.00 H new ATOM 0 HA THR A 124 -10.489 14.887 -2.992 1.00 0.00 H new ATOM 0 HB THR A 124 -12.734 14.946 -3.580 1.00 0.00 H new ATOM 0 HG1 THR A 124 -13.187 17.072 -4.410 1.00 0.00 H new ATOM 0 HG21 THR A 124 -14.414 16.375 -2.449 1.00 0.00 H new ATOM 0 HG22 THR A 124 -13.521 15.385 -1.271 1.00 0.00 H new ATOM 0 HG23 THR A 124 -13.127 17.109 -1.464 1.00 0.00 H new ATOM 403 N GLU A 125 -10.623 17.780 -1.411 1.00 0.00 N ATOM 404 CA GLU A 125 -9.948 19.066 -1.270 1.00 0.00 C ATOM 405 C GLU A 125 -8.443 18.882 -1.418 1.00 0.00 C ATOM 406 O GLU A 125 -7.914 17.808 -1.133 1.00 0.00 O ATOM 407 CB GLU A 125 -10.266 19.674 0.097 1.00 0.00 C ATOM 408 CG GLU A 125 -11.779 19.869 0.225 1.00 0.00 C ATOM 409 CD GLU A 125 -12.102 20.655 1.492 1.00 0.00 C ATOM 410 OE1 GLU A 125 -11.512 20.357 2.517 1.00 0.00 O ATOM 411 OE2 GLU A 125 -12.939 21.540 1.419 1.00 0.00 O ATOM 0 H GLU A 125 -11.363 17.611 -0.730 1.00 0.00 H new ATOM 0 HA GLU A 125 -10.302 19.740 -2.050 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -9.904 19.021 0.891 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -9.754 20.629 0.211 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -12.160 20.399 -0.648 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -12.277 18.900 0.252 1.00 0.00 H new ATOM 418 N SER A 126 -7.756 19.922 -1.882 1.00 0.00 N ATOM 419 CA SER A 126 -6.314 19.829 -2.075 1.00 0.00 C ATOM 420 C SER A 126 -5.602 19.553 -0.755 1.00 0.00 C ATOM 421 O SER A 126 -5.289 18.405 -0.439 1.00 0.00 O ATOM 422 CB SER A 126 -5.786 21.132 -2.676 1.00 0.00 C ATOM 423 OG SER A 126 -6.212 22.226 -1.875 1.00 0.00 O ATOM 0 H SER A 126 -8.166 20.823 -2.127 1.00 0.00 H new ATOM 0 HA SER A 126 -6.115 19.002 -2.756 1.00 0.00 H new ATOM 0 HB2 SER A 126 -4.698 21.107 -2.728 1.00 0.00 H new ATOM 0 HB3 SER A 126 -6.151 21.250 -3.696 1.00 0.00 H new ATOM 0 HG SER A 126 -5.873 23.063 -2.257 1.00 0.00 H new ATOM 429 N ASP A 127 -5.349 20.613 0.008 1.00 0.00 N ATOM 430 CA ASP A 127 -4.670 20.480 1.294 1.00 0.00 C ATOM 431 C ASP A 127 -5.486 21.142 2.399 1.00 0.00 C ATOM 432 O ASP A 127 -5.097 22.181 2.930 1.00 0.00 O ATOM 433 CB ASP A 127 -3.285 21.126 1.221 1.00 0.00 C ATOM 434 CG ASP A 127 -3.407 22.567 0.738 1.00 0.00 C ATOM 435 OD1 ASP A 127 -4.512 22.971 0.417 1.00 0.00 O ATOM 436 OD2 ASP A 127 -2.394 23.245 0.695 1.00 0.00 O ATOM 0 H ASP A 127 -5.602 21.569 -0.240 1.00 0.00 H new ATOM 0 HA ASP A 127 -4.564 19.419 1.522 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -2.811 21.101 2.202 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -2.646 20.560 0.544 1.00 0.00 H new ATOM 441 N SER A 128 -6.620 20.531 2.735 1.00 0.00 N ATOM 442 CA SER A 128 -7.493 21.066 3.776 1.00 0.00 C ATOM 443 C SER A 128 -7.773 20.007 4.838 1.00 0.00 C ATOM 444 O SER A 128 -7.734 18.809 4.558 1.00 0.00 O ATOM 445 CB SER A 128 -8.811 21.528 3.156 1.00 0.00 C ATOM 446 OG SER A 128 -8.582 22.699 2.384 1.00 0.00 O ATOM 0 H SER A 128 -6.954 19.669 2.304 1.00 0.00 H new ATOM 0 HA SER A 128 -6.993 21.912 4.248 1.00 0.00 H new ATOM 0 HB2 SER A 128 -9.227 20.740 2.528 1.00 0.00 H new ATOM 0 HB3 SER A 128 -9.542 21.731 3.938 1.00 0.00 H new ATOM 0 HG SER A 128 -9.425 22.997 1.984 1.00 0.00 H new ATOM 452 N TRP A 129 -8.058 20.462 6.056 1.00 0.00 N ATOM 453 CA TRP A 129 -8.348 19.553 7.161 1.00 0.00 C ATOM 454 C TRP A 129 -9.786 19.738 7.638 1.00 0.00 C ATOM 455 O TRP A 129 -10.166 20.823 8.079 1.00 0.00 O ATOM 456 CB TRP A 129 -7.391 19.824 8.324 1.00 0.00 C ATOM 457 CG TRP A 129 -6.055 20.234 7.795 1.00 0.00 C ATOM 458 CD1 TRP A 129 -5.417 19.649 6.757 1.00 0.00 C ATOM 459 CD2 TRP A 129 -5.183 21.303 8.262 1.00 0.00 C ATOM 460 NE1 TRP A 129 -4.207 20.289 6.558 1.00 0.00 N ATOM 461 CE2 TRP A 129 -4.018 21.317 7.460 1.00 0.00 C ATOM 462 CE3 TRP A 129 -5.289 22.253 9.294 1.00 0.00 C ATOM 463 CZ2 TRP A 129 -2.993 22.240 7.675 1.00 0.00 C ATOM 464 CZ3 TRP A 129 -4.260 23.184 9.512 1.00 0.00 C ATOM 465 CH2 TRP A 129 -3.114 23.177 8.704 1.00 0.00 C ATOM 0 H TRP A 129 -8.094 21.451 6.302 1.00 0.00 H new ATOM 0 HA TRP A 129 -8.217 18.529 6.810 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -7.795 20.608 8.964 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -7.290 18.930 8.940 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -5.791 18.818 6.178 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -3.536 20.033 5.833 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -6.167 22.267 9.923 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -2.112 22.230 7.050 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -4.352 23.910 10.307 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -2.326 23.895 8.877 1.00 0.00 H new ATOM 476 N SER A 130 -10.584 18.676 7.547 1.00 0.00 N ATOM 477 CA SER A 130 -11.977 18.750 7.975 1.00 0.00 C ATOM 478 C SER A 130 -12.565 17.355 8.155 1.00 0.00 C ATOM 479 O SER A 130 -11.930 16.357 7.824 1.00 0.00 O ATOM 480 CB SER A 130 -12.799 19.521 6.943 1.00 0.00 C ATOM 481 OG SER A 130 -12.695 18.873 5.682 1.00 0.00 O ATOM 0 H SER A 130 -10.295 17.767 7.186 1.00 0.00 H new ATOM 0 HA SER A 130 -12.012 19.269 8.933 1.00 0.00 H new ATOM 0 HB2 SER A 130 -13.842 19.570 7.255 1.00 0.00 H new ATOM 0 HB3 SER A 130 -12.440 20.547 6.868 1.00 0.00 H new ATOM 0 HG SER A 130 -13.222 19.364 5.018 1.00 0.00 H new ATOM 487 N PHE A 131 -13.784 17.297 8.681 1.00 0.00 N ATOM 488 CA PHE A 131 -14.454 16.020 8.900 1.00 0.00 C ATOM 489 C PHE A 131 -15.131 15.550 7.610 1.00 0.00 C ATOM 490 O PHE A 131 -15.523 16.374 6.783 1.00 0.00 O ATOM 491 CB PHE A 131 -15.513 16.175 9.991 1.00 0.00 C ATOM 492 CG PHE A 131 -14.853 16.183 11.349 1.00 0.00 C ATOM 493 CD1 PHE A 131 -14.293 15.006 11.863 1.00 0.00 C ATOM 494 CD2 PHE A 131 -14.804 17.366 12.097 1.00 0.00 C ATOM 495 CE1 PHE A 131 -13.686 15.012 13.124 1.00 0.00 C ATOM 496 CE2 PHE A 131 -14.197 17.371 13.359 1.00 0.00 C ATOM 497 CZ PHE A 131 -13.638 16.194 13.872 1.00 0.00 C ATOM 0 H PHE A 131 -14.326 18.114 8.962 1.00 0.00 H new ATOM 0 HA PHE A 131 -13.711 15.284 9.207 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -16.069 17.101 9.842 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -16.232 15.358 9.931 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -14.330 14.094 11.286 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -15.234 18.274 11.701 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -13.255 14.105 13.520 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -14.160 18.283 13.937 1.00 0.00 H new ATOM 0 HZ PHE A 131 -13.170 16.198 14.845 1.00 0.00 H new ATOM 507 N PRO A 132 -15.291 14.261 7.416 1.00 0.00 N ATOM 508 CA PRO A 132 -15.952 13.726 6.192 1.00 0.00 C ATOM 509 C PRO A 132 -17.457 13.987 6.199 1.00 0.00 C ATOM 510 O PRO A 132 -18.105 13.921 7.247 1.00 0.00 O ATOM 511 CB PRO A 132 -15.658 12.226 6.237 1.00 0.00 C ATOM 512 CG PRO A 132 -15.432 11.910 7.678 1.00 0.00 C ATOM 513 CD PRO A 132 -14.867 13.177 8.323 1.00 0.00 C ATOM 0 HA PRO A 132 -15.581 14.204 5.285 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -16.491 11.650 5.834 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -14.781 11.979 5.638 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -16.364 11.613 8.160 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -14.737 11.077 7.787 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -15.261 13.322 9.329 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -13.781 13.131 8.409 1.00 0.00 H new ATOM 521 N ARG A 133 -18.004 14.282 5.025 1.00 0.00 N ATOM 522 CA ARG A 133 -19.432 14.550 4.903 1.00 0.00 C ATOM 523 C ARG A 133 -19.948 14.055 3.558 1.00 0.00 C ATOM 524 O ARG A 133 -19.166 13.658 2.694 1.00 0.00 O ATOM 525 CB ARG A 133 -19.698 16.052 5.036 1.00 0.00 C ATOM 526 CG ARG A 133 -18.964 16.803 3.925 1.00 0.00 C ATOM 527 CD ARG A 133 -19.972 17.276 2.876 1.00 0.00 C ATOM 528 NE ARG A 133 -19.284 17.959 1.786 1.00 0.00 N ATOM 529 CZ ARG A 133 -19.840 18.064 0.583 1.00 0.00 C ATOM 530 NH1 ARG A 133 -21.023 17.558 0.365 1.00 0.00 N ATOM 531 NH2 ARG A 133 -19.205 18.675 -0.379 1.00 0.00 N ATOM 0 H ARG A 133 -17.484 14.341 4.149 1.00 0.00 H new ATOM 0 HA ARG A 133 -19.955 14.022 5.700 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -20.768 16.249 4.976 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -19.363 16.406 6.011 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -18.428 17.656 4.341 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -18.220 16.154 3.463 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -20.529 16.424 2.486 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -20.697 17.948 3.335 1.00 0.00 H new ATOM 0 HE ARG A 133 -18.362 18.362 1.949 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -21.521 17.082 1.117 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -21.450 17.638 -0.558 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -18.281 19.073 -0.208 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -19.632 18.755 -1.302 1.00 0.00 H new ATOM 545 N GLY A 134 -21.265 14.080 3.380 1.00 0.00 N ATOM 546 CA GLY A 134 -21.857 13.627 2.127 1.00 0.00 C ATOM 547 C GLY A 134 -23.312 13.219 2.325 1.00 0.00 C ATOM 548 O GLY A 134 -23.899 13.469 3.377 1.00 0.00 O ATOM 0 H GLY A 134 -21.935 14.405 4.077 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -21.797 14.422 1.384 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -21.289 12.783 1.737 1.00 0.00 H new ATOM 552 N LYS A 135 -23.887 12.590 1.306 1.00 0.00 N ATOM 553 CA LYS A 135 -25.275 12.150 1.376 1.00 0.00 C ATOM 554 C LYS A 135 -25.379 10.820 2.116 1.00 0.00 C ATOM 555 O LYS A 135 -24.572 9.916 1.899 1.00 0.00 O ATOM 556 CB LYS A 135 -25.844 11.997 -0.038 1.00 0.00 C ATOM 557 CG LYS A 135 -26.497 13.311 -0.488 1.00 0.00 C ATOM 558 CD LYS A 135 -25.457 14.439 -0.517 1.00 0.00 C ATOM 559 CE LYS A 135 -24.356 14.109 -1.529 1.00 0.00 C ATOM 560 NZ LYS A 135 -23.775 15.376 -2.058 1.00 0.00 N ATOM 0 H LYS A 135 -23.417 12.374 0.427 1.00 0.00 H new ATOM 0 HA LYS A 135 -25.849 12.900 1.920 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -25.049 11.721 -0.731 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -26.578 11.191 -0.058 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -26.936 13.187 -1.478 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -27.309 13.573 0.191 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -25.937 15.381 -0.783 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -25.024 14.571 0.474 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -23.579 13.509 -1.055 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -24.764 13.514 -2.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -23.027 15.154 -2.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -24.520 15.932 -2.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -23.372 15.927 -1.274 1.00 0.00 H new ATOM 574 N ILE A 136 -26.379 10.711 2.987 1.00 0.00 N ATOM 575 CA ILE A 136 -26.588 9.489 3.757 1.00 0.00 C ATOM 576 C ILE A 136 -27.898 8.823 3.351 1.00 0.00 C ATOM 577 O ILE A 136 -28.800 9.476 2.826 1.00 0.00 O ATOM 578 CB ILE A 136 -26.611 9.806 5.256 1.00 0.00 C ATOM 579 CG1 ILE A 136 -27.618 10.927 5.540 1.00 0.00 C ATOM 580 CG2 ILE A 136 -25.218 10.256 5.699 1.00 0.00 C ATOM 581 CD1 ILE A 136 -28.194 10.750 6.947 1.00 0.00 C ATOM 0 H ILE A 136 -27.055 11.451 3.176 1.00 0.00 H new ATOM 0 HA ILE A 136 -25.765 8.805 3.549 1.00 0.00 H new ATOM 0 HB ILE A 136 -26.905 8.912 5.806 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -27.131 11.898 5.454 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -28.420 10.906 4.802 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -25.231 10.482 6.765 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -24.500 9.459 5.506 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -24.929 11.148 5.142 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -28.910 11.546 7.150 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -28.696 9.785 7.016 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -27.387 10.793 7.679 1.00 0.00 H new ATOM 593 N SER A 137 -27.998 7.521 3.595 1.00 0.00 N ATOM 594 CA SER A 137 -29.206 6.785 3.246 1.00 0.00 C ATOM 595 C SER A 137 -30.390 7.287 4.064 1.00 0.00 C ATOM 596 O SER A 137 -30.243 7.647 5.232 1.00 0.00 O ATOM 597 CB SER A 137 -29.003 5.292 3.501 1.00 0.00 C ATOM 598 OG SER A 137 -27.936 4.818 2.690 1.00 0.00 O ATOM 0 H SER A 137 -27.265 6.959 4.028 1.00 0.00 H new ATOM 0 HA SER A 137 -29.414 6.945 2.188 1.00 0.00 H new ATOM 0 HB2 SER A 137 -28.780 5.118 4.554 1.00 0.00 H new ATOM 0 HB3 SER A 137 -29.918 4.745 3.274 1.00 0.00 H new ATOM 0 HG SER A 137 -27.802 3.861 2.852 1.00 0.00 H new ATOM 604 N LYS A 138 -31.563 7.310 3.441 1.00 0.00 N ATOM 605 CA LYS A 138 -32.767 7.772 4.119 1.00 0.00 C ATOM 606 C LYS A 138 -33.501 6.603 4.767 1.00 0.00 C ATOM 607 O LYS A 138 -33.124 5.446 4.586 1.00 0.00 O ATOM 608 CB LYS A 138 -33.693 8.467 3.121 1.00 0.00 C ATOM 609 CG LYS A 138 -33.024 9.745 2.613 1.00 0.00 C ATOM 610 CD LYS A 138 -33.920 10.418 1.568 1.00 0.00 C ATOM 611 CE LYS A 138 -35.252 10.819 2.206 1.00 0.00 C ATOM 612 NZ LYS A 138 -35.770 12.049 1.542 1.00 0.00 N ATOM 0 H LYS A 138 -31.705 7.016 2.475 1.00 0.00 H new ATOM 0 HA LYS A 138 -32.475 8.478 4.897 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -33.912 7.801 2.286 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -34.645 8.706 3.596 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -32.843 10.427 3.444 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -32.053 9.510 2.176 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -33.422 11.298 1.161 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -34.096 9.738 0.735 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -35.974 10.008 2.107 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -35.117 10.998 3.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -36.675 12.322 1.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -35.083 12.822 1.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -35.913 11.863 0.529 1.00 0.00 H new ATOM 626 N ASP A 139 -34.549 6.917 5.523 1.00 0.00 N ATOM 627 CA ASP A 139 -35.336 5.891 6.199 1.00 0.00 C ATOM 628 C ASP A 139 -34.464 5.085 7.157 1.00 0.00 C ATOM 629 O ASP A 139 -34.640 3.876 7.304 1.00 0.00 O ATOM 630 CB ASP A 139 -35.973 4.952 5.172 1.00 0.00 C ATOM 631 CG ASP A 139 -36.735 5.763 4.129 1.00 0.00 C ATOM 632 OD1 ASP A 139 -37.470 6.654 4.522 1.00 0.00 O ATOM 633 OD2 ASP A 139 -36.571 5.481 2.954 1.00 0.00 O ATOM 0 H ASP A 139 -34.872 7.871 5.683 1.00 0.00 H new ATOM 0 HA ASP A 139 -36.121 6.386 6.771 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -35.202 4.353 4.687 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -36.649 4.258 5.671 1.00 0.00 H new ATOM 638 N GLU A 140 -33.529 5.767 7.810 1.00 0.00 N ATOM 639 CA GLU A 140 -32.638 5.111 8.760 1.00 0.00 C ATOM 640 C GLU A 140 -32.489 5.960 10.016 1.00 0.00 C ATOM 641 O GLU A 140 -32.799 7.151 10.011 1.00 0.00 O ATOM 642 CB GLU A 140 -31.260 4.889 8.132 1.00 0.00 C ATOM 643 CG GLU A 140 -31.363 3.840 7.024 1.00 0.00 C ATOM 644 CD GLU A 140 -29.970 3.472 6.525 1.00 0.00 C ATOM 645 OE1 GLU A 140 -29.015 4.050 7.014 1.00 0.00 O ATOM 646 OE2 GLU A 140 -29.880 2.615 5.661 1.00 0.00 O ATOM 0 H GLU A 140 -33.369 6.768 7.700 1.00 0.00 H new ATOM 0 HA GLU A 140 -33.071 4.147 9.025 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -30.880 5.826 7.725 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -30.551 4.561 8.892 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -31.871 2.951 7.399 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -31.963 4.226 6.200 1.00 0.00 H new ATOM 653 N ASN A 141 -32.013 5.341 11.089 1.00 0.00 N ATOM 654 CA ASN A 141 -31.827 6.056 12.345 1.00 0.00 C ATOM 655 C ASN A 141 -30.541 6.875 12.307 1.00 0.00 C ATOM 656 O ASN A 141 -29.553 6.471 11.694 1.00 0.00 O ATOM 657 CB ASN A 141 -31.773 5.067 13.509 1.00 0.00 C ATOM 658 CG ASN A 141 -31.858 5.817 14.834 1.00 0.00 C ATOM 659 OD1 ASN A 141 -32.425 6.908 14.895 1.00 0.00 O ATOM 660 ND2 ASN A 141 -31.324 5.296 15.905 1.00 0.00 N ATOM 0 H ASN A 141 -31.751 4.356 11.116 1.00 0.00 H new ATOM 0 HA ASN A 141 -32.671 6.731 12.486 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -32.595 4.355 13.431 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -30.848 4.492 13.466 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -31.376 5.793 16.794 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -30.855 4.392 15.853 1.00 0.00 H new ATOM 667 N ASP A 142 -30.564 8.027 12.966 1.00 0.00 N ATOM 668 CA ASP A 142 -29.397 8.900 13.003 1.00 0.00 C ATOM 669 C ASP A 142 -28.149 8.110 13.384 1.00 0.00 C ATOM 670 O ASP A 142 -27.063 8.354 12.857 1.00 0.00 O ATOM 671 CB ASP A 142 -29.624 10.024 14.014 1.00 0.00 C ATOM 672 CG ASP A 142 -28.493 11.042 13.927 1.00 0.00 C ATOM 673 OD1 ASP A 142 -27.633 10.871 13.080 1.00 0.00 O ATOM 674 OD2 ASP A 142 -28.505 11.979 14.708 1.00 0.00 O ATOM 0 H ASP A 142 -31.373 8.377 13.479 1.00 0.00 H new ATOM 0 HA ASP A 142 -29.250 9.327 12.011 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -30.579 10.512 13.819 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -29.677 9.612 15.022 1.00 0.00 H new ATOM 679 N ILE A 143 -28.312 7.160 14.298 1.00 0.00 N ATOM 680 CA ILE A 143 -27.193 6.336 14.737 1.00 0.00 C ATOM 681 C ILE A 143 -26.805 5.346 13.646 1.00 0.00 C ATOM 682 O ILE A 143 -25.624 5.146 13.364 1.00 0.00 O ATOM 683 CB ILE A 143 -27.574 5.573 16.006 1.00 0.00 C ATOM 684 CG1 ILE A 143 -28.095 6.560 17.052 1.00 0.00 C ATOM 685 CG2 ILE A 143 -26.346 4.844 16.556 1.00 0.00 C ATOM 686 CD1 ILE A 143 -28.517 5.799 18.310 1.00 0.00 C ATOM 0 H ILE A 143 -29.202 6.943 14.747 1.00 0.00 H new ATOM 0 HA ILE A 143 -26.343 6.986 14.946 1.00 0.00 H new ATOM 0 HB ILE A 143 -28.350 4.844 15.773 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -27.321 7.288 17.297 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -28.941 7.118 16.651 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -26.620 4.301 17.460 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -25.975 4.142 15.809 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -25.567 5.569 16.790 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -28.888 6.504 19.054 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -29.305 5.089 18.059 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -27.660 5.262 18.715 1.00 0.00 H new ATOM 698 N ASP A 144 -27.810 4.728 13.038 1.00 0.00 N ATOM 699 CA ASP A 144 -27.568 3.757 11.978 1.00 0.00 C ATOM 700 C ASP A 144 -26.874 4.420 10.791 1.00 0.00 C ATOM 701 O ASP A 144 -25.953 3.853 10.204 1.00 0.00 O ATOM 702 CB ASP A 144 -28.895 3.145 11.526 1.00 0.00 C ATOM 703 CG ASP A 144 -29.426 2.204 12.602 1.00 0.00 C ATOM 704 OD1 ASP A 144 -28.762 2.060 13.615 1.00 0.00 O ATOM 705 OD2 ASP A 144 -30.488 1.639 12.396 1.00 0.00 O ATOM 0 H ASP A 144 -28.794 4.880 13.259 1.00 0.00 H new ATOM 0 HA ASP A 144 -26.919 2.972 12.366 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -29.621 3.934 11.330 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -28.755 2.601 10.592 1.00 0.00 H new ATOM 710 N CYS A 145 -27.321 5.622 10.444 1.00 0.00 N ATOM 711 CA CYS A 145 -26.735 6.352 9.325 1.00 0.00 C ATOM 712 C CYS A 145 -25.362 6.907 9.695 1.00 0.00 C ATOM 713 O CYS A 145 -24.441 6.905 8.879 1.00 0.00 O ATOM 714 CB CYS A 145 -27.656 7.504 8.918 1.00 0.00 C ATOM 715 SG CYS A 145 -28.486 7.093 7.363 1.00 0.00 S ATOM 0 H CYS A 145 -28.082 6.109 10.917 1.00 0.00 H new ATOM 0 HA CYS A 145 -26.618 5.660 8.491 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -28.394 7.687 9.699 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -27.079 8.422 8.803 1.00 0.00 H new ATOM 0 HG CYS A 145 -28.667 5.808 7.294 1.00 0.00 H new ATOM 721 N CYS A 146 -25.237 7.387 10.926 1.00 0.00 N ATOM 722 CA CYS A 146 -23.975 7.951 11.393 1.00 0.00 C ATOM 723 C CYS A 146 -22.918 6.863 11.563 1.00 0.00 C ATOM 724 O CYS A 146 -21.838 6.934 10.976 1.00 0.00 O ATOM 725 CB CYS A 146 -24.191 8.666 12.726 1.00 0.00 C ATOM 726 SG CYS A 146 -22.605 9.278 13.345 1.00 0.00 S ATOM 0 H CYS A 146 -25.988 7.398 11.616 1.00 0.00 H new ATOM 0 HA CYS A 146 -23.622 8.662 10.646 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -24.888 9.494 12.598 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -24.637 7.983 13.449 1.00 0.00 H new ATOM 0 HG CYS A 146 -22.814 10.148 14.288 1.00 0.00 H new ATOM 732 N ILE A 147 -23.233 5.862 12.378 1.00 0.00 N ATOM 733 CA ILE A 147 -22.300 4.769 12.629 1.00 0.00 C ATOM 734 C ILE A 147 -21.846 4.125 11.320 1.00 0.00 C ATOM 735 O ILE A 147 -20.677 3.773 11.166 1.00 0.00 O ATOM 736 CB ILE A 147 -22.963 3.713 13.515 1.00 0.00 C ATOM 737 CG1 ILE A 147 -21.890 2.795 14.104 1.00 0.00 C ATOM 738 CG2 ILE A 147 -23.938 2.882 12.681 1.00 0.00 C ATOM 739 CD1 ILE A 147 -21.432 3.345 15.456 1.00 0.00 C ATOM 0 H ILE A 147 -24.121 5.784 12.873 1.00 0.00 H new ATOM 0 HA ILE A 147 -21.426 5.178 13.136 1.00 0.00 H new ATOM 0 HB ILE A 147 -23.505 4.207 14.322 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -22.286 1.787 14.225 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -21.042 2.725 13.422 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -24.409 2.130 13.314 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -24.704 3.534 12.260 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -23.397 2.389 11.873 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -20.668 2.691 15.875 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -21.019 4.345 15.321 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -22.282 3.392 16.137 1.00 0.00 H new ATOM 751 N ARG A 148 -22.776 3.969 10.383 1.00 0.00 N ATOM 752 CA ARG A 148 -22.451 3.359 9.097 1.00 0.00 C ATOM 753 C ARG A 148 -21.494 4.243 8.301 1.00 0.00 C ATOM 754 O ARG A 148 -20.579 3.747 7.644 1.00 0.00 O ATOM 755 CB ARG A 148 -23.729 3.126 8.288 1.00 0.00 C ATOM 756 CG ARG A 148 -23.399 2.288 7.051 1.00 0.00 C ATOM 757 CD ARG A 148 -24.662 2.092 6.208 1.00 0.00 C ATOM 758 NE ARG A 148 -25.682 1.389 6.978 1.00 0.00 N ATOM 759 CZ ARG A 148 -26.803 0.964 6.404 1.00 0.00 C ATOM 760 NH1 ARG A 148 -27.007 1.177 5.133 1.00 0.00 N ATOM 761 NH2 ARG A 148 -27.701 0.333 7.111 1.00 0.00 N ATOM 0 H ARG A 148 -23.750 4.253 10.487 1.00 0.00 H new ATOM 0 HA ARG A 148 -21.963 2.403 9.288 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -24.472 2.615 8.900 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -24.163 4.080 7.990 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -22.629 2.783 6.460 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -22.997 1.320 7.352 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -25.044 3.060 5.884 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -24.422 1.526 5.308 1.00 0.00 H new ATOM 0 HE ARG A 148 -25.533 1.221 7.973 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -26.306 1.670 4.580 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -27.867 0.851 4.693 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -27.543 0.166 8.105 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -28.561 0.007 6.670 1.00 0.00 H new ATOM 775 N GLU A 149 -21.712 5.553 8.362 1.00 0.00 N ATOM 776 CA GLU A 149 -20.863 6.492 7.638 1.00 0.00 C ATOM 777 C GLU A 149 -19.535 6.677 8.363 1.00 0.00 C ATOM 778 O GLU A 149 -18.516 6.991 7.747 1.00 0.00 O ATOM 779 CB GLU A 149 -21.567 7.845 7.512 1.00 0.00 C ATOM 780 CG GLU A 149 -20.800 8.729 6.527 1.00 0.00 C ATOM 781 CD GLU A 149 -21.398 10.131 6.511 1.00 0.00 C ATOM 782 OE1 GLU A 149 -22.233 10.408 7.358 1.00 0.00 O ATOM 783 OE2 GLU A 149 -21.015 10.908 5.653 1.00 0.00 O ATOM 0 H GLU A 149 -22.463 5.985 8.900 1.00 0.00 H new ATOM 0 HA GLU A 149 -20.672 6.088 6.644 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -22.592 7.703 7.168 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -21.622 8.331 8.486 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -19.749 8.776 6.810 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -20.842 8.295 5.528 1.00 0.00 H new ATOM 790 N VAL A 150 -19.559 6.486 9.676 1.00 0.00 N ATOM 791 CA VAL A 150 -18.358 6.638 10.487 1.00 0.00 C ATOM 792 C VAL A 150 -17.468 5.402 10.377 1.00 0.00 C ATOM 793 O VAL A 150 -16.286 5.505 10.049 1.00 0.00 O ATOM 794 CB VAL A 150 -18.752 6.868 11.947 1.00 0.00 C ATOM 795 CG1 VAL A 150 -17.613 6.433 12.870 1.00 0.00 C ATOM 796 CG2 VAL A 150 -19.044 8.354 12.166 1.00 0.00 C ATOM 0 H VAL A 150 -20.394 6.226 10.201 1.00 0.00 H new ATOM 0 HA VAL A 150 -17.796 7.497 10.120 1.00 0.00 H new ATOM 0 HB VAL A 150 -19.641 6.280 12.175 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -17.902 6.600 13.908 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -17.405 5.374 12.717 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -16.719 7.014 12.644 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -19.325 8.520 13.206 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -18.154 8.938 11.933 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -19.862 8.664 11.515 1.00 0.00 H new ATOM 806 N LYS A 151 -18.040 4.236 10.660 1.00 0.00 N ATOM 807 CA LYS A 151 -17.283 2.990 10.597 1.00 0.00 C ATOM 808 C LYS A 151 -16.753 2.746 9.188 1.00 0.00 C ATOM 809 O LYS A 151 -15.741 2.072 9.007 1.00 0.00 O ATOM 810 CB LYS A 151 -18.168 1.815 11.020 1.00 0.00 C ATOM 811 CG LYS A 151 -19.334 1.670 10.039 1.00 0.00 C ATOM 812 CD LYS A 151 -19.089 0.465 9.125 1.00 0.00 C ATOM 813 CE LYS A 151 -19.327 -0.830 9.906 1.00 0.00 C ATOM 814 NZ LYS A 151 -20.612 -1.445 9.470 1.00 0.00 N ATOM 0 H LYS A 151 -19.017 4.127 10.933 1.00 0.00 H new ATOM 0 HA LYS A 151 -16.437 3.073 11.279 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -17.583 0.896 11.043 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -18.547 1.977 12.029 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -20.268 1.541 10.585 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -19.436 2.577 9.443 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -19.754 0.509 8.263 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -18.069 0.488 8.742 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -18.504 -1.525 9.738 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -19.356 -0.622 10.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -20.774 -2.325 10.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -21.393 -0.783 9.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -20.568 -1.657 8.453 1.00 0.00 H new ATOM 828 N GLU A 152 -17.443 3.291 8.193 1.00 0.00 N ATOM 829 CA GLU A 152 -17.030 3.116 6.805 1.00 0.00 C ATOM 830 C GLU A 152 -15.977 4.150 6.413 1.00 0.00 C ATOM 831 O GLU A 152 -15.081 3.867 5.617 1.00 0.00 O ATOM 832 CB GLU A 152 -18.245 3.254 5.886 1.00 0.00 C ATOM 833 CG GLU A 152 -17.846 2.926 4.445 1.00 0.00 C ATOM 834 CD GLU A 152 -19.058 3.056 3.529 1.00 0.00 C ATOM 835 OE1 GLU A 152 -20.141 3.288 4.040 1.00 0.00 O ATOM 836 OE2 GLU A 152 -18.886 2.920 2.329 1.00 0.00 O ATOM 0 H GLU A 152 -18.284 3.854 8.319 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.596 2.122 6.700 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -19.039 2.583 6.215 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.641 4.268 5.941 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -17.056 3.600 4.115 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.445 1.914 4.391 1.00 0.00 H new ATOM 843 N GLU A 153 -16.102 5.352 6.962 1.00 0.00 N ATOM 844 CA GLU A 153 -15.169 6.429 6.649 1.00 0.00 C ATOM 845 C GLU A 153 -13.805 6.199 7.295 1.00 0.00 C ATOM 846 O GLU A 153 -12.790 6.115 6.604 1.00 0.00 O ATOM 847 CB GLU A 153 -15.741 7.762 7.133 1.00 0.00 C ATOM 848 CG GLU A 153 -16.736 8.296 6.101 1.00 0.00 C ATOM 849 CD GLU A 153 -15.988 8.900 4.917 1.00 0.00 C ATOM 850 OE1 GLU A 153 -14.951 9.502 5.142 1.00 0.00 O ATOM 851 OE2 GLU A 153 -16.464 8.753 3.804 1.00 0.00 O ATOM 0 H GLU A 153 -16.836 5.606 7.623 1.00 0.00 H new ATOM 0 HA GLU A 153 -15.033 6.448 5.568 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -16.235 7.630 8.095 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -14.936 8.482 7.284 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -17.385 7.490 5.759 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -17.378 9.049 6.558 1.00 0.00 H new ATOM 858 N ILE A 154 -13.783 6.124 8.620 1.00 0.00 N ATOM 859 CA ILE A 154 -12.529 5.933 9.342 1.00 0.00 C ATOM 860 C ILE A 154 -12.119 4.463 9.386 1.00 0.00 C ATOM 861 O ILE A 154 -10.929 4.147 9.378 1.00 0.00 O ATOM 862 CB ILE A 154 -12.672 6.464 10.768 1.00 0.00 C ATOM 863 CG1 ILE A 154 -13.300 7.860 10.727 1.00 0.00 C ATOM 864 CG2 ILE A 154 -11.293 6.545 11.426 1.00 0.00 C ATOM 865 CD1 ILE A 154 -13.448 8.393 12.152 1.00 0.00 C ATOM 0 H ILE A 154 -14.610 6.192 9.213 1.00 0.00 H new ATOM 0 HA ILE A 154 -11.752 6.483 8.811 1.00 0.00 H new ATOM 0 HB ILE A 154 -13.308 5.792 11.344 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -12.677 8.534 10.138 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -14.274 7.818 10.240 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -11.397 6.924 12.443 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -10.844 5.552 11.453 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -10.655 7.217 10.852 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -13.895 9.387 12.124 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -14.088 7.723 12.726 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -12.467 8.450 12.623 1.00 0.00 H new ATOM 877 N GLY A 155 -13.102 3.569 9.442 1.00 0.00 N ATOM 878 CA GLY A 155 -12.814 2.139 9.498 1.00 0.00 C ATOM 879 C GLY A 155 -13.032 1.596 10.907 1.00 0.00 C ATOM 880 O GLY A 155 -13.073 0.383 11.115 1.00 0.00 O ATOM 0 H GLY A 155 -14.094 3.805 9.450 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -13.455 1.607 8.795 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -11.784 1.959 9.189 1.00 0.00 H new ATOM 884 N PHE A 156 -13.171 2.502 11.871 1.00 0.00 N ATOM 885 CA PHE A 156 -13.385 2.103 13.259 1.00 0.00 C ATOM 886 C PHE A 156 -14.848 2.293 13.649 1.00 0.00 C ATOM 887 O PHE A 156 -15.430 3.351 13.408 1.00 0.00 O ATOM 888 CB PHE A 156 -12.494 2.935 14.184 1.00 0.00 C ATOM 889 CG PHE A 156 -12.597 2.408 15.596 1.00 0.00 C ATOM 890 CD1 PHE A 156 -11.847 1.290 15.982 1.00 0.00 C ATOM 891 CD2 PHE A 156 -13.441 3.037 16.519 1.00 0.00 C ATOM 892 CE1 PHE A 156 -11.941 0.802 17.291 1.00 0.00 C ATOM 893 CE2 PHE A 156 -13.535 2.548 17.828 1.00 0.00 C ATOM 894 CZ PHE A 156 -12.785 1.430 18.214 1.00 0.00 C ATOM 0 H PHE A 156 -13.140 3.510 11.719 1.00 0.00 H new ATOM 0 HA PHE A 156 -13.128 1.049 13.361 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -11.459 2.892 13.844 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -12.797 3.982 14.153 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -11.196 0.804 15.270 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -14.020 3.899 16.222 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -11.362 -0.060 17.589 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -14.186 3.033 18.540 1.00 0.00 H new ATOM 0 HZ PHE A 156 -12.858 1.053 19.223 1.00 0.00 H new ATOM 904 N ASP A 157 -15.439 1.260 14.245 1.00 0.00 N ATOM 905 CA ASP A 157 -16.839 1.324 14.657 1.00 0.00 C ATOM 906 C ASP A 157 -16.958 1.505 16.167 1.00 0.00 C ATOM 907 O ASP A 157 -16.120 1.025 16.931 1.00 0.00 O ATOM 908 CB ASP A 157 -17.563 0.043 14.238 1.00 0.00 C ATOM 909 CG ASP A 157 -16.951 -1.161 14.948 1.00 0.00 C ATOM 910 OD1 ASP A 157 -15.869 -1.016 15.492 1.00 0.00 O ATOM 911 OD2 ASP A 157 -17.575 -2.210 14.936 1.00 0.00 O ATOM 0 H ASP A 157 -14.975 0.376 14.452 1.00 0.00 H new ATOM 0 HA ASP A 157 -17.298 2.183 14.168 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -18.623 0.119 14.482 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -17.493 -0.087 13.158 1.00 0.00 H new ATOM 916 N LEU A 158 -18.014 2.197 16.587 1.00 0.00 N ATOM 917 CA LEU A 158 -18.252 2.436 18.007 1.00 0.00 C ATOM 918 C LEU A 158 -19.405 1.561 18.493 1.00 0.00 C ATOM 919 O LEU A 158 -20.541 1.718 18.049 1.00 0.00 O ATOM 920 CB LEU A 158 -18.595 3.912 18.239 1.00 0.00 C ATOM 921 CG LEU A 158 -17.455 4.799 17.728 1.00 0.00 C ATOM 922 CD1 LEU A 158 -18.040 6.071 17.111 1.00 0.00 C ATOM 923 CD2 LEU A 158 -16.540 5.176 18.895 1.00 0.00 C ATOM 0 H LEU A 158 -18.716 2.601 15.967 1.00 0.00 H new ATOM 0 HA LEU A 158 -17.349 2.186 18.564 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -19.522 4.164 17.724 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -18.760 4.093 19.301 1.00 0.00 H new ATOM 0 HG LEU A 158 -16.881 4.257 16.976 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -17.231 6.704 16.747 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -18.695 5.805 16.281 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -18.612 6.611 17.865 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -15.729 5.807 18.532 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -17.114 5.719 19.646 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -16.125 4.271 19.339 1.00 0.00 H new ATOM 935 N THR A 159 -19.106 0.632 19.397 1.00 0.00 N ATOM 936 CA THR A 159 -20.134 -0.265 19.917 1.00 0.00 C ATOM 937 C THR A 159 -20.800 0.314 21.162 1.00 0.00 C ATOM 938 O THR A 159 -22.007 0.558 21.172 1.00 0.00 O ATOM 939 CB THR A 159 -19.518 -1.623 20.258 1.00 0.00 C ATOM 940 OG1 THR A 159 -18.285 -1.771 19.567 1.00 0.00 O ATOM 941 CG2 THR A 159 -20.477 -2.738 19.839 1.00 0.00 C ATOM 0 H THR A 159 -18.173 0.481 19.781 1.00 0.00 H new ATOM 0 HA THR A 159 -20.893 -0.385 19.144 1.00 0.00 H new ATOM 0 HB THR A 159 -19.341 -1.683 21.332 1.00 0.00 H new ATOM 0 HG1 THR A 159 -17.889 -2.640 19.787 1.00 0.00 H new ATOM 0 HG21 THR A 159 -20.038 -3.706 20.082 1.00 0.00 H new ATOM 0 HG22 THR A 159 -21.422 -2.624 20.371 1.00 0.00 H new ATOM 0 HG23 THR A 159 -20.656 -2.680 18.765 1.00 0.00 H new ATOM 949 N ASP A 160 -20.011 0.523 22.214 1.00 0.00 N ATOM 950 CA ASP A 160 -20.545 1.062 23.462 1.00 0.00 C ATOM 951 C ASP A 160 -20.168 2.530 23.632 1.00 0.00 C ATOM 952 O ASP A 160 -20.525 3.157 24.630 1.00 0.00 O ATOM 953 CB ASP A 160 -20.011 0.257 24.648 1.00 0.00 C ATOM 954 CG ASP A 160 -18.496 0.404 24.738 1.00 0.00 C ATOM 955 OD1 ASP A 160 -17.908 0.866 23.774 1.00 0.00 O ATOM 956 OD2 ASP A 160 -17.946 0.054 25.769 1.00 0.00 O ATOM 0 H ASP A 160 -19.010 0.329 22.228 1.00 0.00 H new ATOM 0 HA ASP A 160 -21.632 0.986 23.425 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -20.474 0.604 25.572 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -20.277 -0.794 24.534 1.00 0.00 H new ATOM 961 N TYR A 161 -19.450 3.071 22.655 1.00 0.00 N ATOM 962 CA TYR A 161 -19.035 4.469 22.711 1.00 0.00 C ATOM 963 C TYR A 161 -19.866 5.315 21.754 1.00 0.00 C ATOM 964 O TYR A 161 -19.508 6.449 21.443 1.00 0.00 O ATOM 965 CB TYR A 161 -17.556 4.590 22.345 1.00 0.00 C ATOM 966 CG TYR A 161 -16.712 4.062 23.479 1.00 0.00 C ATOM 967 CD1 TYR A 161 -16.490 4.854 24.612 1.00 0.00 C ATOM 968 CD2 TYR A 161 -16.153 2.781 23.399 1.00 0.00 C ATOM 969 CE1 TYR A 161 -15.710 4.365 25.665 1.00 0.00 C ATOM 970 CE2 TYR A 161 -15.371 2.292 24.453 1.00 0.00 C ATOM 971 CZ TYR A 161 -15.150 3.085 25.586 1.00 0.00 C ATOM 972 OH TYR A 161 -14.382 2.603 26.626 1.00 0.00 O ATOM 0 H TYR A 161 -19.145 2.569 21.821 1.00 0.00 H new ATOM 0 HA TYR A 161 -19.190 4.832 23.727 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -17.349 4.031 21.433 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -17.304 5.631 22.144 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -16.921 5.842 24.673 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -16.325 2.170 22.525 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -15.540 4.976 26.539 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -14.939 1.304 24.392 1.00 0.00 H new ATOM 0 HH TYR A 161 -14.071 1.699 26.411 1.00 0.00 H new ATOM 982 N ILE A 162 -20.977 4.755 21.288 1.00 0.00 N ATOM 983 CA ILE A 162 -21.849 5.469 20.363 1.00 0.00 C ATOM 984 C ILE A 162 -22.951 6.203 21.122 1.00 0.00 C ATOM 985 O ILE A 162 -23.623 5.624 21.975 1.00 0.00 O ATOM 986 CB ILE A 162 -22.474 4.480 19.373 1.00 0.00 C ATOM 987 CG1 ILE A 162 -23.258 5.240 18.292 1.00 0.00 C ATOM 988 CG2 ILE A 162 -23.428 3.549 20.125 1.00 0.00 C ATOM 989 CD1 ILE A 162 -22.304 6.097 17.451 1.00 0.00 C ATOM 0 H ILE A 162 -21.293 3.817 21.533 1.00 0.00 H new ATOM 0 HA ILE A 162 -21.253 6.202 19.819 1.00 0.00 H new ATOM 0 HB ILE A 162 -21.682 3.900 18.900 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -23.785 4.534 17.651 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -24.013 5.873 18.758 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -23.875 2.843 19.425 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -22.875 3.002 20.889 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -24.214 4.138 20.598 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -22.871 6.631 16.688 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -21.797 6.815 18.095 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -21.565 5.455 16.971 1.00 0.00 H new ATOM 1001 N ASP A 163 -23.132 7.480 20.800 1.00 0.00 N ATOM 1002 CA ASP A 163 -24.157 8.287 21.453 1.00 0.00 C ATOM 1003 C ASP A 163 -25.546 7.865 20.981 1.00 0.00 C ATOM 1004 O ASP A 163 -25.705 7.343 19.878 1.00 0.00 O ATOM 1005 CB ASP A 163 -23.933 9.768 21.139 1.00 0.00 C ATOM 1006 CG ASP A 163 -22.592 10.221 21.708 1.00 0.00 C ATOM 1007 OD1 ASP A 163 -22.035 9.490 22.511 1.00 0.00 O ATOM 1008 OD2 ASP A 163 -22.142 11.291 21.332 1.00 0.00 O ATOM 0 H ASP A 163 -22.586 7.976 20.095 1.00 0.00 H new ATOM 0 HA ASP A 163 -24.089 8.132 22.530 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -23.953 9.927 20.061 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -24.739 10.365 21.565 1.00 0.00 H new ATOM 1013 N ASP A 164 -26.547 8.088 21.827 1.00 0.00 N ATOM 1014 CA ASP A 164 -27.917 7.719 21.488 1.00 0.00 C ATOM 1015 C ASP A 164 -28.598 8.817 20.690 1.00 0.00 C ATOM 1016 O ASP A 164 -28.914 8.654 19.512 1.00 0.00 O ATOM 1017 CB ASP A 164 -28.714 7.450 22.766 1.00 0.00 C ATOM 1018 CG ASP A 164 -28.128 6.250 23.503 1.00 0.00 C ATOM 1019 OD1 ASP A 164 -27.729 5.308 22.838 1.00 0.00 O ATOM 1020 OD2 ASP A 164 -28.087 6.291 24.721 1.00 0.00 O ATOM 0 H ASP A 164 -26.437 8.519 22.745 1.00 0.00 H new ATOM 0 HA ASP A 164 -27.883 6.817 20.877 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -28.692 8.329 23.410 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -29.759 7.261 22.520 1.00 0.00 H new ATOM 1025 N ASN A 165 -28.818 9.927 21.356 1.00 0.00 N ATOM 1026 CA ASN A 165 -29.469 11.078 20.739 1.00 0.00 C ATOM 1027 C ASN A 165 -28.690 12.358 21.026 1.00 0.00 C ATOM 1028 O ASN A 165 -29.142 13.213 21.787 1.00 0.00 O ATOM 1029 CB ASN A 165 -30.897 11.216 21.273 1.00 0.00 C ATOM 1030 CG ASN A 165 -31.722 9.997 20.872 1.00 0.00 C ATOM 1031 OD1 ASN A 165 -31.644 9.542 19.731 1.00 0.00 O ATOM 1032 ND2 ASN A 165 -32.514 9.438 21.747 1.00 0.00 N ATOM 0 H ASN A 165 -28.557 10.065 22.332 1.00 0.00 H new ATOM 0 HA ASN A 165 -29.496 10.920 19.661 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -30.881 11.314 22.358 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -31.356 12.122 20.878 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -33.069 8.623 21.485 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -32.578 9.816 22.692 1.00 0.00 H new ATOM 1039 N GLN A 166 -27.517 12.481 20.410 1.00 0.00 N ATOM 1040 CA GLN A 166 -26.678 13.659 20.604 1.00 0.00 C ATOM 1041 C GLN A 166 -26.183 14.189 19.262 1.00 0.00 C ATOM 1042 O GLN A 166 -25.323 13.581 18.623 1.00 0.00 O ATOM 1043 CB GLN A 166 -25.481 13.297 21.484 1.00 0.00 C ATOM 1044 CG GLN A 166 -24.760 14.571 21.927 1.00 0.00 C ATOM 1045 CD GLN A 166 -23.466 14.210 22.649 1.00 0.00 C ATOM 1046 OE1 GLN A 166 -22.559 13.635 22.047 1.00 0.00 O ATOM 1047 NE2 GLN A 166 -23.327 14.511 23.911 1.00 0.00 N ATOM 0 H GLN A 166 -27.128 11.783 19.776 1.00 0.00 H new ATOM 0 HA GLN A 166 -27.270 14.434 21.090 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -25.816 12.736 22.356 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -24.795 12.653 20.934 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -24.541 15.196 21.061 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -25.404 15.154 22.586 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -24.080 14.987 24.408 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -22.465 14.270 24.401 1.00 0.00 H new ATOM 1056 N PHE A 167 -26.731 15.323 18.838 1.00 0.00 N ATOM 1057 CA PHE A 167 -26.336 15.918 17.567 1.00 0.00 C ATOM 1058 C PHE A 167 -26.800 17.366 17.480 1.00 0.00 C ATOM 1059 O PHE A 167 -27.635 17.810 18.268 1.00 0.00 O ATOM 1060 CB PHE A 167 -26.942 15.122 16.411 1.00 0.00 C ATOM 1061 CG PHE A 167 -28.447 15.246 16.455 1.00 0.00 C ATOM 1062 CD1 PHE A 167 -29.197 14.385 17.265 1.00 0.00 C ATOM 1063 CD2 PHE A 167 -29.093 16.224 15.688 1.00 0.00 C ATOM 1064 CE1 PHE A 167 -30.591 14.501 17.308 1.00 0.00 C ATOM 1065 CE2 PHE A 167 -30.487 16.340 15.731 1.00 0.00 C ATOM 1066 CZ PHE A 167 -31.237 15.479 16.541 1.00 0.00 C ATOM 0 H PHE A 167 -27.443 15.844 19.350 1.00 0.00 H new ATOM 0 HA PHE A 167 -25.248 15.893 17.502 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -26.563 15.494 15.459 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -26.650 14.074 16.483 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -28.700 13.631 17.857 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -28.515 16.889 15.063 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -31.169 13.836 17.933 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -30.984 17.094 15.139 1.00 0.00 H new ATOM 0 HZ PHE A 167 -32.313 15.569 16.574 1.00 0.00 H new ATOM 1076 N ILE A 168 -26.254 18.094 16.509 1.00 0.00 N ATOM 1077 CA ILE A 168 -26.617 19.493 16.313 1.00 0.00 C ATOM 1078 C ILE A 168 -27.007 19.746 14.861 1.00 0.00 C ATOM 1079 O ILE A 168 -26.460 19.132 13.945 1.00 0.00 O ATOM 1080 CB ILE A 168 -25.446 20.398 16.705 1.00 0.00 C ATOM 1081 CG1 ILE A 168 -24.191 19.993 15.923 1.00 0.00 C ATOM 1082 CG2 ILE A 168 -25.174 20.253 18.203 1.00 0.00 C ATOM 1083 CD1 ILE A 168 -23.109 21.059 16.111 1.00 0.00 C ATOM 0 H ILE A 168 -25.562 17.739 15.849 1.00 0.00 H new ATOM 0 HA ILE A 168 -27.473 19.721 16.948 1.00 0.00 H new ATOM 0 HB ILE A 168 -25.698 21.433 16.473 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -23.829 19.026 16.271 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -24.428 19.882 14.865 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -24.341 20.896 18.485 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -26.062 20.543 18.764 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -24.925 19.216 18.429 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -22.216 20.773 15.556 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -23.474 22.017 15.742 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -22.865 21.147 17.170 1.00 0.00 H new ATOM 1095 N GLU A 169 -27.955 20.655 14.665 1.00 0.00 N ATOM 1096 CA GLU A 169 -28.420 20.994 13.326 1.00 0.00 C ATOM 1097 C GLU A 169 -28.061 22.438 12.992 1.00 0.00 C ATOM 1098 O GLU A 169 -28.253 23.338 13.809 1.00 0.00 O ATOM 1099 CB GLU A 169 -29.938 20.808 13.245 1.00 0.00 C ATOM 1100 CG GLU A 169 -30.430 21.171 11.841 1.00 0.00 C ATOM 1101 CD GLU A 169 -31.269 22.443 11.899 1.00 0.00 C ATOM 1102 OE1 GLU A 169 -30.900 23.340 12.639 1.00 0.00 O ATOM 1103 OE2 GLU A 169 -32.269 22.503 11.202 1.00 0.00 O ATOM 0 H GLU A 169 -28.416 21.170 15.415 1.00 0.00 H new ATOM 0 HA GLU A 169 -27.934 20.335 12.607 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -30.200 19.776 13.477 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -30.431 21.436 13.987 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -29.580 21.315 11.174 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -31.022 20.353 11.430 1.00 0.00 H new ATOM 1110 N ARG A 170 -27.547 22.656 11.787 1.00 0.00 N ATOM 1111 CA ARG A 170 -27.179 24.001 11.366 1.00 0.00 C ATOM 1112 C ARG A 170 -27.096 24.085 9.847 1.00 0.00 C ATOM 1113 O ARG A 170 -26.561 23.189 9.195 1.00 0.00 O ATOM 1114 CB ARG A 170 -25.834 24.399 11.978 1.00 0.00 C ATOM 1115 CG ARG A 170 -25.889 25.866 12.416 1.00 0.00 C ATOM 1116 CD ARG A 170 -24.535 26.290 12.989 1.00 0.00 C ATOM 1117 NE ARG A 170 -24.212 27.645 12.558 1.00 0.00 N ATOM 1118 CZ ARG A 170 -24.970 28.679 12.910 1.00 0.00 C ATOM 1119 NH1 ARG A 170 -26.022 28.493 13.660 1.00 0.00 N ATOM 1120 NH2 ARG A 170 -24.663 29.881 12.505 1.00 0.00 N ATOM 0 H ARG A 170 -27.377 21.928 11.093 1.00 0.00 H new ATOM 0 HA ARG A 170 -27.949 24.689 11.715 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -25.608 23.761 12.832 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -25.034 24.255 11.252 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -26.148 26.498 11.567 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -26.669 26.002 13.165 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -24.561 26.243 14.078 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -23.759 25.600 12.658 1.00 0.00 H new ATOM 0 HE ARG A 170 -23.389 27.802 11.976 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -26.263 27.554 13.977 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -26.603 29.287 13.930 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -23.841 30.027 11.918 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -25.245 30.674 12.775 1.00 0.00 H new ATOM 1134 N ASN A 171 -27.626 25.169 9.291 1.00 0.00 N ATOM 1135 CA ASN A 171 -27.604 25.363 7.846 1.00 0.00 C ATOM 1136 C ASN A 171 -26.522 26.367 7.462 1.00 0.00 C ATOM 1137 O ASN A 171 -26.613 27.550 7.791 1.00 0.00 O ATOM 1138 CB ASN A 171 -28.965 25.869 7.365 1.00 0.00 C ATOM 1139 CG ASN A 171 -30.014 24.774 7.521 1.00 0.00 C ATOM 1140 OD1 ASN A 171 -31.176 24.973 7.170 1.00 0.00 O ATOM 1141 ND2 ASN A 171 -29.672 23.621 8.032 1.00 0.00 N ATOM 0 H ASN A 171 -28.073 25.922 9.814 1.00 0.00 H new ATOM 0 HA ASN A 171 -27.386 24.406 7.371 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -29.258 26.749 7.938 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -28.900 26.175 6.321 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -30.369 22.884 8.140 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -28.708 23.458 8.322 1.00 0.00 H new ATOM 1148 N ILE A 172 -25.497 25.887 6.767 1.00 0.00 N ATOM 1149 CA ILE A 172 -24.401 26.750 6.346 1.00 0.00 C ATOM 1150 C ILE A 172 -24.586 27.170 4.893 1.00 0.00 C ATOM 1151 O ILE A 172 -24.648 26.329 4.000 1.00 0.00 O ATOM 1152 CB ILE A 172 -23.072 26.006 6.498 1.00 0.00 C ATOM 1153 CG1 ILE A 172 -22.954 25.456 7.925 1.00 0.00 C ATOM 1154 CG2 ILE A 172 -21.913 26.966 6.225 1.00 0.00 C ATOM 1155 CD1 ILE A 172 -21.699 24.587 8.044 1.00 0.00 C ATOM 0 H ILE A 172 -25.402 24.911 6.485 1.00 0.00 H new ATOM 0 HA ILE A 172 -24.395 27.641 6.974 1.00 0.00 H new ATOM 0 HB ILE A 172 -23.035 25.182 5.786 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -22.907 26.278 8.639 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -23.839 24.869 8.173 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -20.967 26.435 6.334 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -21.995 27.357 5.211 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -21.949 27.792 6.936 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -21.620 24.199 9.060 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -21.764 23.756 7.342 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -20.818 25.187 7.815 1.00 0.00 H new ATOM 1167 N GLN A 173 -24.671 28.474 4.660 1.00 0.00 N ATOM 1168 CA GLN A 173 -24.845 28.984 3.304 1.00 0.00 C ATOM 1169 C GLN A 173 -26.054 28.336 2.632 1.00 0.00 C ATOM 1170 O GLN A 173 -25.962 27.856 1.502 1.00 0.00 O ATOM 1171 CB GLN A 173 -23.591 28.698 2.475 1.00 0.00 C ATOM 1172 CG GLN A 173 -22.428 29.549 2.988 1.00 0.00 C ATOM 1173 CD GLN A 173 -21.158 29.214 2.211 1.00 0.00 C ATOM 1174 OE1 GLN A 173 -20.466 28.250 2.539 1.00 0.00 O ATOM 1175 NE2 GLN A 173 -20.809 29.954 1.194 1.00 0.00 N ATOM 0 H GLN A 173 -24.623 29.192 5.383 1.00 0.00 H new ATOM 0 HA GLN A 173 -25.010 30.060 3.363 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -23.335 27.640 2.538 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -23.780 28.919 1.424 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -22.664 30.607 2.878 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -22.273 29.366 4.051 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -21.383 30.752 0.923 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -19.962 29.734 0.670 1.00 0.00 H new ATOM 1184 N GLY A 174 -27.186 28.337 3.327 1.00 0.00 N ATOM 1185 CA GLY A 174 -28.409 27.756 2.780 1.00 0.00 C ATOM 1186 C GLY A 174 -28.314 26.236 2.681 1.00 0.00 C ATOM 1187 O GLY A 174 -29.330 25.553 2.549 1.00 0.00 O ATOM 0 H GLY A 174 -27.284 28.730 4.263 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -29.255 28.028 3.411 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -28.601 28.174 1.792 1.00 0.00 H new ATOM 1191 N LYS A 175 -27.096 25.706 2.744 1.00 0.00 N ATOM 1192 CA LYS A 175 -26.906 24.262 2.656 1.00 0.00 C ATOM 1193 C LYS A 175 -27.066 23.613 4.026 1.00 0.00 C ATOM 1194 O LYS A 175 -26.534 24.101 5.025 1.00 0.00 O ATOM 1195 CB LYS A 175 -25.518 23.937 2.095 1.00 0.00 C ATOM 1196 CG LYS A 175 -25.398 24.475 0.667 1.00 0.00 C ATOM 1197 CD LYS A 175 -24.000 24.172 0.124 1.00 0.00 C ATOM 1198 CE LYS A 175 -23.824 24.841 -1.242 1.00 0.00 C ATOM 1199 NZ LYS A 175 -23.077 23.924 -2.150 1.00 0.00 N ATOM 0 H LYS A 175 -26.237 26.245 2.854 1.00 0.00 H new ATOM 0 HA LYS A 175 -27.666 23.863 1.984 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -24.748 24.380 2.726 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -25.356 22.859 2.102 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -26.155 24.017 0.030 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -25.579 25.550 0.655 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -23.242 24.535 0.818 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -23.859 23.095 0.034 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -24.797 25.081 -1.670 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -23.284 25.781 -1.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -22.957 24.377 -3.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -22.143 23.717 -1.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -23.610 23.038 -2.264 1.00 0.00 H new ATOM 1213 N ASN A 176 -27.818 22.521 4.063 1.00 0.00 N ATOM 1214 CA ASN A 176 -28.067 21.817 5.316 1.00 0.00 C ATOM 1215 C ASN A 176 -26.836 21.026 5.740 1.00 0.00 C ATOM 1216 O ASN A 176 -26.243 20.297 4.943 1.00 0.00 O ATOM 1217 CB ASN A 176 -29.250 20.862 5.153 1.00 0.00 C ATOM 1218 CG ASN A 176 -28.888 19.747 4.176 1.00 0.00 C ATOM 1219 OD1 ASN A 176 -28.503 20.017 3.039 1.00 0.00 O ATOM 1220 ND2 ASN A 176 -28.988 18.502 4.555 1.00 0.00 N ATOM 0 H ASN A 176 -28.264 22.105 3.246 1.00 0.00 H new ATOM 0 HA ASN A 176 -28.296 22.556 6.084 1.00 0.00 H new ATOM 0 HB2 ASN A 176 -29.521 20.437 6.119 1.00 0.00 H new ATOM 0 HB3 ASN A 176 -30.121 21.407 4.789 1.00 0.00 H new ATOM 0 HD21 ASN A 176 -28.747 17.751 3.908 1.00 0.00 H new ATOM 0 HD22 ASN A 176 -29.307 18.280 5.498 1.00 0.00 H new ATOM 1227 N TYR A 177 -26.459 21.183 7.005 1.00 0.00 N ATOM 1228 CA TYR A 177 -25.298 20.487 7.541 1.00 0.00 C ATOM 1229 C TYR A 177 -25.614 19.890 8.908 1.00 0.00 C ATOM 1230 O TYR A 177 -25.685 20.602 9.912 1.00 0.00 O ATOM 1231 CB TYR A 177 -24.117 21.453 7.664 1.00 0.00 C ATOM 1232 CG TYR A 177 -23.180 21.258 6.495 1.00 0.00 C ATOM 1233 CD1 TYR A 177 -22.225 20.234 6.525 1.00 0.00 C ATOM 1234 CD2 TYR A 177 -23.264 22.103 5.382 1.00 0.00 C ATOM 1235 CE1 TYR A 177 -21.356 20.055 5.442 1.00 0.00 C ATOM 1236 CE2 TYR A 177 -22.395 21.924 4.299 1.00 0.00 C ATOM 1237 CZ TYR A 177 -21.441 20.900 4.329 1.00 0.00 C ATOM 1238 OH TYR A 177 -20.584 20.724 3.262 1.00 0.00 O ATOM 0 H TYR A 177 -26.939 21.784 7.675 1.00 0.00 H new ATOM 0 HA TYR A 177 -25.036 19.680 6.857 1.00 0.00 H new ATOM 0 HB2 TYR A 177 -24.476 22.482 7.688 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -23.587 21.279 8.601 1.00 0.00 H new ATOM 0 HD1 TYR A 177 -22.159 19.582 7.384 1.00 0.00 H new ATOM 0 HD2 TYR A 177 -24.000 22.893 5.359 1.00 0.00 H new ATOM 0 HE1 TYR A 177 -20.620 19.265 5.465 1.00 0.00 H new ATOM 0 HE2 TYR A 177 -22.461 22.576 3.440 1.00 0.00 H new ATOM 0 HH TYR A 177 -20.778 21.393 2.573 1.00 0.00 H new ATOM 1248 N LYS A 178 -25.792 18.575 8.937 1.00 0.00 N ATOM 1249 CA LYS A 178 -26.084 17.878 10.181 1.00 0.00 C ATOM 1250 C LYS A 178 -24.808 17.236 10.711 1.00 0.00 C ATOM 1251 O LYS A 178 -24.095 16.560 9.969 1.00 0.00 O ATOM 1252 CB LYS A 178 -27.146 16.798 9.949 1.00 0.00 C ATOM 1253 CG LYS A 178 -28.299 17.365 9.112 1.00 0.00 C ATOM 1254 CD LYS A 178 -28.986 18.500 9.875 1.00 0.00 C ATOM 1255 CE LYS A 178 -30.337 18.808 9.226 1.00 0.00 C ATOM 1256 NZ LYS A 178 -31.423 18.140 9.998 1.00 0.00 N ATOM 0 H LYS A 178 -25.739 17.972 8.116 1.00 0.00 H new ATOM 0 HA LYS A 178 -26.466 18.594 10.909 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -26.702 15.944 9.439 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -27.524 16.437 10.906 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -27.921 17.733 8.158 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -29.019 16.578 8.888 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -29.128 18.217 10.918 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -28.356 19.390 9.869 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -30.503 19.885 9.201 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -30.344 18.460 8.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -32.323 18.631 9.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -31.506 17.149 9.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -31.198 18.173 11.013 1.00 0.00 H new ATOM 1270 N ILE A 179 -24.519 17.459 11.988 1.00 0.00 N ATOM 1271 CA ILE A 179 -23.314 16.901 12.591 1.00 0.00 C ATOM 1272 C ILE A 179 -23.632 16.206 13.908 1.00 0.00 C ATOM 1273 O ILE A 179 -24.250 16.790 14.798 1.00 0.00 O ATOM 1274 CB ILE A 179 -22.290 18.012 12.833 1.00 0.00 C ATOM 1275 CG1 ILE A 179 -21.938 18.683 11.503 1.00 0.00 C ATOM 1276 CG2 ILE A 179 -21.023 17.415 13.451 1.00 0.00 C ATOM 1277 CD1 ILE A 179 -22.560 20.079 11.455 1.00 0.00 C ATOM 0 H ILE A 179 -25.095 18.016 12.620 1.00 0.00 H new ATOM 0 HA ILE A 179 -22.901 16.164 11.902 1.00 0.00 H new ATOM 0 HB ILE A 179 -22.714 18.751 13.513 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -20.856 18.752 11.394 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -22.305 18.081 10.672 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -20.294 18.207 13.623 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -21.271 16.938 14.399 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -20.601 16.675 12.771 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -22.309 20.557 10.508 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -23.643 19.998 11.545 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -22.171 20.679 12.278 1.00 0.00 H new ATOM 1289 N PHE A 180 -23.195 14.957 14.026 1.00 0.00 N ATOM 1290 CA PHE A 180 -23.429 14.191 15.244 1.00 0.00 C ATOM 1291 C PHE A 180 -22.177 14.217 16.118 1.00 0.00 C ATOM 1292 O PHE A 180 -21.063 14.032 15.630 1.00 0.00 O ATOM 1293 CB PHE A 180 -23.825 12.752 14.889 1.00 0.00 C ATOM 1294 CG PHE A 180 -22.633 11.827 14.995 1.00 0.00 C ATOM 1295 CD1 PHE A 180 -21.549 11.972 14.119 1.00 0.00 C ATOM 1296 CD2 PHE A 180 -22.619 10.813 15.962 1.00 0.00 C ATOM 1297 CE1 PHE A 180 -20.452 11.107 14.214 1.00 0.00 C ATOM 1298 CE2 PHE A 180 -21.523 9.948 16.055 1.00 0.00 C ATOM 1299 CZ PHE A 180 -20.439 10.095 15.181 1.00 0.00 C ATOM 0 H PHE A 180 -22.681 14.457 13.300 1.00 0.00 H new ATOM 0 HA PHE A 180 -24.249 14.640 15.805 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -24.616 12.412 15.558 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -24.228 12.720 13.877 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -21.560 12.751 13.371 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -23.455 10.699 16.636 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -19.615 11.221 13.541 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -21.513 9.167 16.801 1.00 0.00 H new ATOM 0 HZ PHE A 180 -19.593 9.428 15.253 1.00 0.00 H new ATOM 1309 N LEU A 181 -22.361 14.481 17.409 1.00 0.00 N ATOM 1310 CA LEU A 181 -21.227 14.560 18.324 1.00 0.00 C ATOM 1311 C LEU A 181 -20.881 13.190 18.896 1.00 0.00 C ATOM 1312 O LEU A 181 -21.763 12.424 19.284 1.00 0.00 O ATOM 1313 CB LEU A 181 -21.541 15.522 19.471 1.00 0.00 C ATOM 1314 CG LEU A 181 -22.249 16.765 18.928 1.00 0.00 C ATOM 1315 CD1 LEU A 181 -22.315 17.829 20.024 1.00 0.00 C ATOM 1316 CD2 LEU A 181 -21.475 17.320 17.730 1.00 0.00 C ATOM 0 H LEU A 181 -23.271 14.642 17.840 1.00 0.00 H new ATOM 0 HA LEU A 181 -20.370 14.927 17.759 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -22.171 15.027 20.210 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -20.620 15.810 19.979 1.00 0.00 H new ATOM 0 HG LEU A 181 -23.257 16.497 18.613 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -22.819 18.716 19.640 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -22.869 17.438 20.878 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -21.305 18.093 20.337 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -21.983 18.205 17.347 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -20.465 17.588 18.041 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -21.425 16.563 16.947 1.00 0.00 H new ATOM 1328 N ILE A 182 -19.586 12.896 18.953 1.00 0.00 N ATOM 1329 CA ILE A 182 -19.118 11.624 19.488 1.00 0.00 C ATOM 1330 C ILE A 182 -17.829 11.835 20.277 1.00 0.00 C ATOM 1331 O ILE A 182 -16.767 12.065 19.700 1.00 0.00 O ATOM 1332 CB ILE A 182 -18.897 10.630 18.334 1.00 0.00 C ATOM 1333 CG1 ILE A 182 -17.959 9.486 18.757 1.00 0.00 C ATOM 1334 CG2 ILE A 182 -18.288 11.361 17.139 1.00 0.00 C ATOM 1335 CD1 ILE A 182 -18.467 8.836 20.045 1.00 0.00 C ATOM 0 H ILE A 182 -18.844 13.520 18.636 1.00 0.00 H new ATOM 0 HA ILE A 182 -19.869 11.213 20.163 1.00 0.00 H new ATOM 0 HB ILE A 182 -19.863 10.204 18.063 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -17.901 8.741 17.963 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -16.950 9.870 18.908 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -18.132 10.656 16.322 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -18.964 12.151 16.812 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -17.332 11.798 17.428 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -17.795 8.028 20.334 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -18.501 9.581 20.840 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -19.467 8.435 19.880 1.00 0.00 H new ATOM 1347 N SER A 183 -17.932 11.757 21.601 1.00 0.00 N ATOM 1348 CA SER A 183 -16.770 11.942 22.464 1.00 0.00 C ATOM 1349 C SER A 183 -16.601 10.744 23.392 1.00 0.00 C ATOM 1350 O SER A 183 -17.576 10.080 23.744 1.00 0.00 O ATOM 1351 CB SER A 183 -16.938 13.211 23.298 1.00 0.00 C ATOM 1352 OG SER A 183 -17.899 12.977 24.319 1.00 0.00 O ATOM 0 H SER A 183 -18.803 11.568 22.097 1.00 0.00 H new ATOM 0 HA SER A 183 -15.883 12.033 21.836 1.00 0.00 H new ATOM 0 HB2 SER A 183 -15.984 13.499 23.739 1.00 0.00 H new ATOM 0 HB3 SER A 183 -17.258 14.037 22.664 1.00 0.00 H new ATOM 0 HG SER A 183 -18.496 13.751 24.390 1.00 0.00 H new ATOM 1358 N GLY A 184 -15.358 10.476 23.781 1.00 0.00 N ATOM 1359 CA GLY A 184 -15.064 9.356 24.667 1.00 0.00 C ATOM 1360 C GLY A 184 -14.168 8.336 23.974 1.00 0.00 C ATOM 1361 O GLY A 184 -13.620 7.440 24.616 1.00 0.00 O ATOM 0 H GLY A 184 -14.541 11.017 23.498 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -14.576 9.720 25.571 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -15.993 8.879 24.977 1.00 0.00 H new ATOM 1365 N VAL A 185 -14.020 8.477 22.660 1.00 0.00 N ATOM 1366 CA VAL A 185 -13.183 7.560 21.896 1.00 0.00 C ATOM 1367 C VAL A 185 -11.790 7.480 22.511 1.00 0.00 C ATOM 1368 O VAL A 185 -11.285 8.461 23.054 1.00 0.00 O ATOM 1369 CB VAL A 185 -13.076 8.028 20.443 1.00 0.00 C ATOM 1370 CG1 VAL A 185 -14.470 8.354 19.903 1.00 0.00 C ATOM 1371 CG2 VAL A 185 -12.197 9.278 20.375 1.00 0.00 C ATOM 0 H VAL A 185 -14.464 9.210 22.107 1.00 0.00 H new ATOM 0 HA VAL A 185 -13.642 6.571 21.921 1.00 0.00 H new ATOM 0 HB VAL A 185 -12.632 7.236 19.840 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -14.391 8.687 18.868 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -15.096 7.463 19.950 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -14.918 9.145 20.505 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -12.120 9.613 19.341 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -12.641 10.068 20.980 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -11.203 9.045 20.756 1.00 0.00 H new ATOM 1381 N SER A 186 -11.175 6.306 22.424 1.00 0.00 N ATOM 1382 CA SER A 186 -9.840 6.114 22.980 1.00 0.00 C ATOM 1383 C SER A 186 -8.780 6.715 22.063 1.00 0.00 C ATOM 1384 O SER A 186 -8.737 6.419 20.869 1.00 0.00 O ATOM 1385 CB SER A 186 -9.565 4.623 23.167 1.00 0.00 C ATOM 1386 OG SER A 186 -9.261 4.041 21.906 1.00 0.00 O ATOM 0 H SER A 186 -11.574 5.480 21.978 1.00 0.00 H new ATOM 0 HA SER A 186 -9.795 6.619 23.945 1.00 0.00 H new ATOM 0 HB2 SER A 186 -8.734 4.478 23.857 1.00 0.00 H new ATOM 0 HB3 SER A 186 -10.434 4.133 23.607 1.00 0.00 H new ATOM 0 HG SER A 186 -9.107 4.750 21.247 1.00 0.00 H new ATOM 1392 N GLU A 187 -7.923 7.556 22.632 1.00 0.00 N ATOM 1393 CA GLU A 187 -6.862 8.189 21.858 1.00 0.00 C ATOM 1394 C GLU A 187 -5.664 7.254 21.733 1.00 0.00 C ATOM 1395 O GLU A 187 -4.745 7.506 20.954 1.00 0.00 O ATOM 1396 CB GLU A 187 -6.431 9.496 22.527 1.00 0.00 C ATOM 1397 CG GLU A 187 -5.921 9.207 23.939 1.00 0.00 C ATOM 1398 CD GLU A 187 -5.664 10.516 24.678 1.00 0.00 C ATOM 1399 OE1 GLU A 187 -4.679 11.166 24.365 1.00 0.00 O ATOM 1400 OE2 GLU A 187 -6.455 10.852 25.543 1.00 0.00 O ATOM 0 H GLU A 187 -7.942 7.814 23.619 1.00 0.00 H new ATOM 0 HA GLU A 187 -7.244 8.407 20.861 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -5.649 9.977 21.939 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -7.271 10.189 22.568 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -6.652 8.610 24.484 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -5.003 8.621 23.890 1.00 0.00 H new ATOM 1407 N VAL A 188 -5.685 6.169 22.501 1.00 0.00 N ATOM 1408 CA VAL A 188 -4.597 5.199 22.461 1.00 0.00 C ATOM 1409 C VAL A 188 -4.650 4.400 21.164 1.00 0.00 C ATOM 1410 O VAL A 188 -3.672 3.759 20.775 1.00 0.00 O ATOM 1411 CB VAL A 188 -4.698 4.250 23.657 1.00 0.00 C ATOM 1412 CG1 VAL A 188 -4.660 5.060 24.954 1.00 0.00 C ATOM 1413 CG2 VAL A 188 -6.014 3.472 23.582 1.00 0.00 C ATOM 0 H VAL A 188 -6.436 5.941 23.153 1.00 0.00 H new ATOM 0 HA VAL A 188 -3.649 5.735 22.508 1.00 0.00 H new ATOM 0 HB VAL A 188 -3.861 3.552 23.638 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -4.732 4.385 25.807 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -3.724 5.615 25.009 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -5.497 5.758 24.972 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -6.086 2.796 24.434 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -6.851 4.170 23.601 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -6.043 2.895 22.658 1.00 0.00 H new ATOM 1423 N PHE A 189 -5.798 4.447 20.496 1.00 0.00 N ATOM 1424 CA PHE A 189 -5.973 3.729 19.239 1.00 0.00 C ATOM 1425 C PHE A 189 -5.712 4.658 18.058 1.00 0.00 C ATOM 1426 O PHE A 189 -6.190 5.792 18.032 1.00 0.00 O ATOM 1427 CB PHE A 189 -7.396 3.173 19.148 1.00 0.00 C ATOM 1428 CG PHE A 189 -7.537 2.349 17.890 1.00 0.00 C ATOM 1429 CD1 PHE A 189 -7.115 1.015 17.875 1.00 0.00 C ATOM 1430 CD2 PHE A 189 -8.091 2.921 16.737 1.00 0.00 C ATOM 1431 CE1 PHE A 189 -7.246 0.252 16.709 1.00 0.00 C ATOM 1432 CE2 PHE A 189 -8.222 2.158 15.571 1.00 0.00 C ATOM 1433 CZ PHE A 189 -7.799 0.823 15.557 1.00 0.00 C ATOM 0 H PHE A 189 -6.617 4.972 20.802 1.00 0.00 H new ATOM 0 HA PHE A 189 -5.260 2.905 19.208 1.00 0.00 H new ATOM 0 HB2 PHE A 189 -7.615 2.561 20.023 1.00 0.00 H new ATOM 0 HB3 PHE A 189 -8.117 3.990 19.143 1.00 0.00 H new ATOM 0 HD1 PHE A 189 -6.688 0.574 18.764 1.00 0.00 H new ATOM 0 HD2 PHE A 189 -8.417 3.951 16.748 1.00 0.00 H new ATOM 0 HE1 PHE A 189 -6.920 -0.778 16.698 1.00 0.00 H new ATOM 0 HE2 PHE A 189 -8.649 2.599 14.682 1.00 0.00 H new ATOM 0 HZ PHE A 189 -7.900 0.234 14.657 1.00 0.00 H new ATOM 1443 N ASN A 190 -4.947 4.175 17.085 1.00 0.00 N ATOM 1444 CA ASN A 190 -4.629 4.977 15.910 1.00 0.00 C ATOM 1445 C ASN A 190 -5.687 4.788 14.828 1.00 0.00 C ATOM 1446 O ASN A 190 -6.000 3.662 14.442 1.00 0.00 O ATOM 1447 CB ASN A 190 -3.259 4.578 15.360 1.00 0.00 C ATOM 1448 CG ASN A 190 -2.864 5.510 14.220 1.00 0.00 C ATOM 1449 OD1 ASN A 190 -2.820 5.092 13.063 1.00 0.00 O ATOM 1450 ND2 ASN A 190 -2.573 6.756 14.478 1.00 0.00 N ATOM 0 H ASN A 190 -4.539 3.240 17.086 1.00 0.00 H new ATOM 0 HA ASN A 190 -4.611 6.026 16.205 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -2.512 4.623 16.153 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -3.286 3.548 15.006 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -2.309 7.385 13.720 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -2.610 7.100 15.437 1.00 0.00 H new ATOM 1457 N PHE A 191 -6.234 5.898 14.341 1.00 0.00 N ATOM 1458 CA PHE A 191 -7.257 5.841 13.303 1.00 0.00 C ATOM 1459 C PHE A 191 -6.628 6.022 11.925 1.00 0.00 C ATOM 1460 O PHE A 191 -5.888 6.979 11.694 1.00 0.00 O ATOM 1461 CB PHE A 191 -8.299 6.938 13.531 1.00 0.00 C ATOM 1462 CG PHE A 191 -8.906 6.789 14.906 1.00 0.00 C ATOM 1463 CD1 PHE A 191 -9.891 5.821 15.136 1.00 0.00 C ATOM 1464 CD2 PHE A 191 -8.486 7.623 15.950 1.00 0.00 C ATOM 1465 CE1 PHE A 191 -10.456 5.687 16.410 1.00 0.00 C ATOM 1466 CE2 PHE A 191 -9.052 7.489 17.223 1.00 0.00 C ATOM 1467 CZ PHE A 191 -10.036 6.521 17.454 1.00 0.00 C ATOM 0 H PHE A 191 -5.988 6.840 14.646 1.00 0.00 H new ATOM 0 HA PHE A 191 -7.740 4.865 13.351 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -7.835 7.919 13.433 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -9.078 6.876 12.771 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -10.215 5.178 14.331 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -7.726 8.369 15.773 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -11.216 4.940 16.588 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -8.729 8.133 18.028 1.00 0.00 H new ATOM 0 HZ PHE A 191 -10.471 6.417 18.437 1.00 0.00 H new ATOM 1477 N LYS A 192 -6.929 5.101 11.013 1.00 0.00 N ATOM 1478 CA LYS A 192 -6.386 5.173 9.661 1.00 0.00 C ATOM 1479 C LYS A 192 -7.466 5.638 8.678 1.00 0.00 C ATOM 1480 O LYS A 192 -8.654 5.420 8.914 1.00 0.00 O ATOM 1481 CB LYS A 192 -5.865 3.798 9.239 1.00 0.00 C ATOM 1482 CG LYS A 192 -4.386 3.677 9.614 1.00 0.00 C ATOM 1483 CD LYS A 192 -4.006 2.198 9.724 1.00 0.00 C ATOM 1484 CE LYS A 192 -4.237 1.714 11.157 1.00 0.00 C ATOM 1485 NZ LYS A 192 -4.277 0.224 11.177 1.00 0.00 N ATOM 0 H LYS A 192 -7.541 4.303 11.184 1.00 0.00 H new ATOM 0 HA LYS A 192 -5.566 5.891 9.650 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -6.441 3.013 9.729 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -5.991 3.663 8.165 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -3.768 4.167 8.862 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -4.197 4.183 10.561 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -4.602 1.606 9.029 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -2.961 2.059 9.446 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -3.441 2.076 11.807 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -5.173 2.119 11.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -4.434 -0.106 12.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -5.051 -0.111 10.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -3.373 -0.152 10.825 1.00 0.00 H new ATOM 1499 N PRO A 193 -7.089 6.269 7.588 1.00 0.00 N ATOM 1500 CA PRO A 193 -8.067 6.760 6.571 1.00 0.00 C ATOM 1501 C PRO A 193 -8.645 5.628 5.724 1.00 0.00 C ATOM 1502 O PRO A 193 -7.936 4.691 5.356 1.00 0.00 O ATOM 1503 CB PRO A 193 -7.237 7.710 5.708 1.00 0.00 C ATOM 1504 CG PRO A 193 -5.841 7.195 5.803 1.00 0.00 C ATOM 1505 CD PRO A 193 -5.702 6.586 7.199 1.00 0.00 C ATOM 0 HA PRO A 193 -8.933 7.234 7.034 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -7.587 7.714 4.676 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -7.305 8.735 6.071 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -5.649 6.449 5.032 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -5.119 7.998 5.656 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -5.077 5.693 7.185 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -5.242 7.286 7.896 1.00 0.00 H new ATOM 1513 N GLN A 194 -9.933 5.729 5.412 1.00 0.00 N ATOM 1514 CA GLN A 194 -10.600 4.716 4.599 1.00 0.00 C ATOM 1515 C GLN A 194 -11.723 5.348 3.783 1.00 0.00 C ATOM 1516 O GLN A 194 -12.896 5.238 4.138 1.00 0.00 O ATOM 1517 CB GLN A 194 -11.176 3.614 5.491 1.00 0.00 C ATOM 1518 CG GLN A 194 -10.047 2.709 5.988 1.00 0.00 C ATOM 1519 CD GLN A 194 -10.625 1.555 6.798 1.00 0.00 C ATOM 1520 OE1 GLN A 194 -11.844 1.424 6.912 1.00 0.00 O ATOM 1521 NE2 GLN A 194 -9.818 0.704 7.370 1.00 0.00 N ATOM 0 H GLN A 194 -10.534 6.498 5.708 1.00 0.00 H new ATOM 0 HA GLN A 194 -9.865 4.281 3.921 1.00 0.00 H new ATOM 0 HB2 GLN A 194 -11.700 4.056 6.338 1.00 0.00 H new ATOM 0 HB3 GLN A 194 -11.907 3.027 4.934 1.00 0.00 H new ATOM 0 HG2 GLN A 194 -9.480 2.322 5.141 1.00 0.00 H new ATOM 0 HG3 GLN A 194 -9.352 3.283 6.601 1.00 0.00 H new ATOM 0 HE21 GLN A 194 -8.809 0.815 7.274 1.00 0.00 H new ATOM 0 HE22 GLN A 194 -10.197 -0.072 7.913 1.00 0.00 H new ATOM 1530 N VAL A 195 -11.353 6.015 2.695 1.00 0.00 N ATOM 1531 CA VAL A 195 -12.336 6.670 1.838 1.00 0.00 C ATOM 1532 C VAL A 195 -12.060 6.366 0.368 1.00 0.00 C ATOM 1533 O VAL A 195 -11.079 5.701 0.036 1.00 0.00 O ATOM 1534 CB VAL A 195 -12.291 8.181 2.068 1.00 0.00 C ATOM 1535 CG1 VAL A 195 -12.806 8.498 3.473 1.00 0.00 C ATOM 1536 CG2 VAL A 195 -10.848 8.675 1.937 1.00 0.00 C ATOM 0 H VAL A 195 -10.386 6.116 2.387 1.00 0.00 H new ATOM 0 HA VAL A 195 -13.326 6.289 2.090 1.00 0.00 H new ATOM 0 HB VAL A 195 -12.917 8.678 1.327 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -12.774 9.575 3.638 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -13.833 8.146 3.572 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -12.178 7.999 4.212 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -10.816 9.752 2.101 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -10.224 8.176 2.679 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -10.475 8.449 0.938 1.00 0.00 H new ATOM 1546 N ARG A 196 -12.930 6.862 -0.507 1.00 0.00 N ATOM 1547 CA ARG A 196 -12.767 6.642 -1.939 1.00 0.00 C ATOM 1548 C ARG A 196 -11.360 7.036 -2.373 1.00 0.00 C ATOM 1549 O ARG A 196 -10.719 7.873 -1.737 1.00 0.00 O ATOM 1550 CB ARG A 196 -13.792 7.472 -2.716 1.00 0.00 C ATOM 1551 CG ARG A 196 -15.205 7.094 -2.268 1.00 0.00 C ATOM 1552 CD ARG A 196 -16.227 7.896 -3.075 1.00 0.00 C ATOM 1553 NE ARG A 196 -17.512 7.914 -2.385 1.00 0.00 N ATOM 1554 CZ ARG A 196 -17.703 8.671 -1.309 1.00 0.00 C ATOM 1555 NH1 ARG A 196 -16.732 9.413 -0.853 1.00 0.00 N ATOM 1556 NH2 ARG A 196 -18.862 8.670 -0.710 1.00 0.00 N ATOM 0 H ARG A 196 -13.749 7.415 -0.252 1.00 0.00 H new ATOM 0 HA ARG A 196 -12.924 5.584 -2.150 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -13.618 8.535 -2.546 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -13.680 7.297 -3.786 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -15.370 6.026 -2.411 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -15.327 7.296 -1.204 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -15.869 8.915 -3.218 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -16.344 7.457 -4.066 1.00 0.00 H new ATOM 0 HE ARG A 196 -18.277 7.336 -2.734 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -15.826 9.412 -1.322 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -16.878 9.994 -0.027 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -19.620 8.089 -1.067 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -19.010 9.250 0.116 1.00 0.00 H new ATOM 1570 N ASN A 197 -10.882 6.432 -3.455 1.00 0.00 N ATOM 1571 CA ASN A 197 -9.546 6.738 -3.953 1.00 0.00 C ATOM 1572 C ASN A 197 -9.328 8.246 -3.989 1.00 0.00 C ATOM 1573 O ASN A 197 -9.806 8.931 -4.892 1.00 0.00 O ATOM 1574 CB ASN A 197 -9.366 6.161 -5.358 1.00 0.00 C ATOM 1575 CG ASN A 197 -10.051 4.803 -5.456 1.00 0.00 C ATOM 1576 OD1 ASN A 197 -10.829 4.563 -6.380 1.00 0.00 O ATOM 1577 ND2 ASN A 197 -9.806 3.894 -4.553 1.00 0.00 N ATOM 0 H ASN A 197 -11.392 5.736 -3.999 1.00 0.00 H new ATOM 0 HA ASN A 197 -8.814 6.289 -3.282 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -9.786 6.843 -6.097 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -8.305 6.059 -5.585 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -10.259 2.982 -4.611 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -9.161 4.095 -3.789 1.00 0.00 H new ATOM 1584 N GLU A 198 -8.601 8.756 -3.001 1.00 0.00 N ATOM 1585 CA GLU A 198 -8.321 10.185 -2.923 1.00 0.00 C ATOM 1586 C GLU A 198 -6.993 10.427 -2.229 1.00 0.00 C ATOM 1587 O GLU A 198 -5.931 10.071 -2.740 1.00 0.00 O ATOM 1588 CB GLU A 198 -9.430 10.900 -2.145 1.00 0.00 C ATOM 1589 CG GLU A 198 -10.734 10.861 -2.944 1.00 0.00 C ATOM 1590 CD GLU A 198 -11.777 11.753 -2.280 1.00 0.00 C ATOM 1591 OE1 GLU A 198 -11.467 12.325 -1.248 1.00 0.00 O ATOM 1592 OE2 GLU A 198 -12.870 11.850 -2.811 1.00 0.00 O ATOM 0 H GLU A 198 -8.196 8.203 -2.245 1.00 0.00 H new ATOM 0 HA GLU A 198 -8.275 10.579 -3.938 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -9.573 10.422 -1.176 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -9.142 11.933 -1.952 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -10.555 11.195 -3.966 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -11.103 9.837 -3.004 1.00 0.00 H new ATOM 1599 N ILE A 199 -7.073 11.034 -1.058 1.00 0.00 N ATOM 1600 CA ILE A 199 -5.884 11.331 -0.265 1.00 0.00 C ATOM 1601 C ILE A 199 -6.021 10.738 1.134 1.00 0.00 C ATOM 1602 O ILE A 199 -7.005 10.990 1.831 1.00 0.00 O ATOM 1603 CB ILE A 199 -5.680 12.847 -0.160 1.00 0.00 C ATOM 1604 CG1 ILE A 199 -5.583 13.465 -1.566 1.00 0.00 C ATOM 1605 CG2 ILE A 199 -4.393 13.133 0.620 1.00 0.00 C ATOM 1606 CD1 ILE A 199 -4.134 13.434 -2.062 1.00 0.00 C ATOM 0 H ILE A 199 -7.950 11.333 -0.631 1.00 0.00 H new ATOM 0 HA ILE A 199 -5.020 10.887 -0.760 1.00 0.00 H new ATOM 0 HB ILE A 199 -6.529 13.289 0.361 1.00 0.00 H new ATOM 0 HG12 ILE A 199 -6.223 12.916 -2.257 1.00 0.00 H new ATOM 0 HG13 ILE A 199 -5.945 14.493 -1.545 1.00 0.00 H new ATOM 0 HG21 ILE A 199 -4.245 14.210 0.696 1.00 0.00 H new ATOM 0 HG22 ILE A 199 -4.471 12.706 1.620 1.00 0.00 H new ATOM 0 HG23 ILE A 199 -3.545 12.687 0.100 1.00 0.00 H new ATOM 0 HD11 ILE A 199 -4.081 13.874 -3.058 1.00 0.00 H new ATOM 0 HD12 ILE A 199 -3.503 14.003 -1.379 1.00 0.00 H new ATOM 0 HD13 ILE A 199 -3.785 12.402 -2.103 1.00 0.00 H new ATOM 1618 N ASP A 200 -5.030 9.950 1.537 1.00 0.00 N ATOM 1619 CA ASP A 200 -5.048 9.323 2.855 1.00 0.00 C ATOM 1620 C ASP A 200 -4.089 10.040 3.801 1.00 0.00 C ATOM 1621 O ASP A 200 -2.874 9.868 3.713 1.00 0.00 O ATOM 1622 CB ASP A 200 -4.645 7.851 2.737 1.00 0.00 C ATOM 1623 CG ASP A 200 -3.946 7.607 1.403 1.00 0.00 C ATOM 1624 OD1 ASP A 200 -3.124 8.427 1.029 1.00 0.00 O ATOM 1625 OD2 ASP A 200 -4.243 6.604 0.776 1.00 0.00 O ATOM 0 H ASP A 200 -4.208 9.731 0.974 1.00 0.00 H new ATOM 0 HA ASP A 200 -6.059 9.393 3.258 1.00 0.00 H new ATOM 0 HB2 ASP A 200 -3.983 7.580 3.559 1.00 0.00 H new ATOM 0 HB3 ASP A 200 -5.528 7.216 2.816 1.00 0.00 H new ATOM 1630 N LYS A 201 -4.642 10.846 4.704 1.00 0.00 N ATOM 1631 CA LYS A 201 -3.818 11.583 5.656 1.00 0.00 C ATOM 1632 C LYS A 201 -4.659 12.106 6.818 1.00 0.00 C ATOM 1633 O LYS A 201 -5.740 12.658 6.614 1.00 0.00 O ATOM 1634 CB LYS A 201 -3.134 12.756 4.953 1.00 0.00 C ATOM 1635 CG LYS A 201 -2.205 13.477 5.934 1.00 0.00 C ATOM 1636 CD LYS A 201 -1.447 14.583 5.198 1.00 0.00 C ATOM 1637 CE LYS A 201 -0.257 15.037 6.045 1.00 0.00 C ATOM 1638 NZ LYS A 201 -0.749 15.561 7.350 1.00 0.00 N ATOM 0 H LYS A 201 -5.645 11.004 4.796 1.00 0.00 H new ATOM 0 HA LYS A 201 -3.065 10.902 6.052 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -2.565 12.396 4.096 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -3.883 13.449 4.570 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -2.784 13.902 6.754 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -1.502 12.769 6.373 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -1.101 14.219 4.231 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -2.111 15.425 5.003 1.00 0.00 H new ATOM 0 HE2 LYS A 201 0.425 14.203 6.210 1.00 0.00 H new ATOM 0 HE3 LYS A 201 0.304 15.809 5.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -0.297 16.476 7.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -1.780 15.687 7.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -0.514 14.886 8.106 1.00 0.00 H new ATOM 1652 N ILE A 202 -4.144 11.934 8.033 1.00 0.00 N ATOM 1653 CA ILE A 202 -4.839 12.397 9.230 1.00 0.00 C ATOM 1654 C ILE A 202 -3.971 13.394 9.992 1.00 0.00 C ATOM 1655 O ILE A 202 -2.745 13.367 9.889 1.00 0.00 O ATOM 1656 CB ILE A 202 -5.179 11.208 10.132 1.00 0.00 C ATOM 1657 CG1 ILE A 202 -3.889 10.521 10.591 1.00 0.00 C ATOM 1658 CG2 ILE A 202 -6.034 10.208 9.350 1.00 0.00 C ATOM 1659 CD1 ILE A 202 -4.239 9.267 11.394 1.00 0.00 C ATOM 0 H ILE A 202 -3.250 11.478 8.214 1.00 0.00 H new ATOM 0 HA ILE A 202 -5.762 12.891 8.929 1.00 0.00 H new ATOM 0 HB ILE A 202 -5.729 11.562 11.004 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -3.279 10.255 9.728 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -3.298 11.204 11.201 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -6.278 9.360 9.989 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -6.954 10.693 9.024 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -5.480 9.858 8.479 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -3.322 8.777 11.721 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -4.832 9.546 12.265 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -4.813 8.583 10.769 1.00 0.00 H new ATOM 1671 N GLU A 203 -4.612 14.273 10.756 1.00 0.00 N ATOM 1672 CA GLU A 203 -3.884 15.274 11.529 1.00 0.00 C ATOM 1673 C GLU A 203 -4.682 15.674 12.768 1.00 0.00 C ATOM 1674 O GLU A 203 -5.898 15.854 12.700 1.00 0.00 O ATOM 1675 CB GLU A 203 -3.624 16.516 10.669 1.00 0.00 C ATOM 1676 CG GLU A 203 -2.721 16.153 9.488 1.00 0.00 C ATOM 1677 CD GLU A 203 -2.194 17.422 8.826 1.00 0.00 C ATOM 1678 OE1 GLU A 203 -3.008 18.236 8.421 1.00 0.00 O ATOM 1679 OE2 GLU A 203 -0.986 17.562 8.736 1.00 0.00 O ATOM 0 H GLU A 203 -5.626 14.313 10.856 1.00 0.00 H new ATOM 0 HA GLU A 203 -2.933 14.843 11.841 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -4.568 16.921 10.305 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -3.155 17.294 11.271 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -1.888 15.539 9.831 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -3.277 15.559 8.763 1.00 0.00 H new ATOM 1686 N TRP A 204 -3.992 15.815 13.897 1.00 0.00 N ATOM 1687 CA TRP A 204 -4.653 16.197 15.142 1.00 0.00 C ATOM 1688 C TRP A 204 -4.406 17.674 15.443 1.00 0.00 C ATOM 1689 O TRP A 204 -3.323 18.050 15.892 1.00 0.00 O ATOM 1690 CB TRP A 204 -4.122 15.344 16.299 1.00 0.00 C ATOM 1691 CG TRP A 204 -5.188 14.405 16.777 1.00 0.00 C ATOM 1692 CD1 TRP A 204 -6.421 14.774 17.197 1.00 0.00 C ATOM 1693 CD2 TRP A 204 -5.133 12.953 16.901 1.00 0.00 C ATOM 1694 NE1 TRP A 204 -7.127 13.642 17.561 1.00 0.00 N ATOM 1695 CE2 TRP A 204 -6.377 12.496 17.397 1.00 0.00 C ATOM 1696 CE3 TRP A 204 -4.137 11.998 16.628 1.00 0.00 C ATOM 1697 CZ2 TRP A 204 -6.621 11.140 17.620 1.00 0.00 C ATOM 1698 CZ3 TRP A 204 -4.381 10.632 16.851 1.00 0.00 C ATOM 1699 CH2 TRP A 204 -5.621 10.205 17.345 1.00 0.00 C ATOM 0 H TRP A 204 -2.985 15.672 13.976 1.00 0.00 H new ATOM 0 HA TRP A 204 -5.725 16.031 15.031 1.00 0.00 H new ATOM 0 HB2 TRP A 204 -3.248 14.779 15.974 1.00 0.00 H new ATOM 0 HB3 TRP A 204 -3.799 15.987 17.117 1.00 0.00 H new ATOM 0 HD1 TRP A 204 -6.793 15.787 17.241 1.00 0.00 H new ATOM 0 HE1 TRP A 204 -8.086 13.653 17.909 1.00 0.00 H new ATOM 0 HE3 TRP A 204 -3.179 12.316 16.245 1.00 0.00 H new ATOM 0 HZ2 TRP A 204 -7.577 10.816 18.003 1.00 0.00 H new ATOM 0 HZ3 TRP A 204 -3.608 9.907 16.640 1.00 0.00 H new ATOM 0 HH2 TRP A 204 -5.803 9.154 17.513 1.00 0.00 H new ATOM 1710 N PHE A 205 -5.415 18.505 15.193 1.00 0.00 N ATOM 1711 CA PHE A 205 -5.293 19.940 15.440 1.00 0.00 C ATOM 1712 C PHE A 205 -6.080 20.346 16.684 1.00 0.00 C ATOM 1713 O PHE A 205 -7.066 19.705 17.045 1.00 0.00 O ATOM 1714 CB PHE A 205 -5.818 20.727 14.236 1.00 0.00 C ATOM 1715 CG PHE A 205 -4.873 20.568 13.068 1.00 0.00 C ATOM 1716 CD1 PHE A 205 -3.586 21.116 13.129 1.00 0.00 C ATOM 1717 CD2 PHE A 205 -5.287 19.880 11.920 1.00 0.00 C ATOM 1718 CE1 PHE A 205 -2.712 20.975 12.044 1.00 0.00 C ATOM 1719 CE2 PHE A 205 -4.413 19.740 10.835 1.00 0.00 C ATOM 1720 CZ PHE A 205 -3.126 20.287 10.897 1.00 0.00 C ATOM 0 H PHE A 205 -6.319 18.213 14.823 1.00 0.00 H new ATOM 0 HA PHE A 205 -4.238 20.166 15.598 1.00 0.00 H new ATOM 0 HB2 PHE A 205 -6.811 20.371 13.963 1.00 0.00 H new ATOM 0 HB3 PHE A 205 -5.917 21.781 14.494 1.00 0.00 H new ATOM 0 HD1 PHE A 205 -3.267 21.648 14.013 1.00 0.00 H new ATOM 0 HD2 PHE A 205 -6.280 19.458 11.872 1.00 0.00 H new ATOM 0 HE1 PHE A 205 -1.719 21.397 12.092 1.00 0.00 H new ATOM 0 HE2 PHE A 205 -4.732 19.210 9.950 1.00 0.00 H new ATOM 0 HZ PHE A 205 -2.452 20.178 10.060 1.00 0.00 H new ATOM 1730 N ASP A 206 -5.636 21.419 17.333 1.00 0.00 N ATOM 1731 CA ASP A 206 -6.307 21.908 18.533 1.00 0.00 C ATOM 1732 C ASP A 206 -7.514 22.765 18.163 1.00 0.00 C ATOM 1733 O ASP A 206 -7.458 23.559 17.223 1.00 0.00 O ATOM 1734 CB ASP A 206 -5.336 22.731 19.382 1.00 0.00 C ATOM 1735 CG ASP A 206 -4.361 21.804 20.101 1.00 0.00 C ATOM 1736 OD1 ASP A 206 -4.482 20.602 19.929 1.00 0.00 O ATOM 1737 OD2 ASP A 206 -3.511 22.310 20.814 1.00 0.00 O ATOM 0 H ASP A 206 -4.821 21.963 17.051 1.00 0.00 H new ATOM 0 HA ASP A 206 -6.649 21.047 19.107 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -4.788 23.429 18.749 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -5.889 23.326 20.109 1.00 0.00 H new ATOM 1742 N PHE A 207 -8.605 22.593 18.903 1.00 0.00 N ATOM 1743 CA PHE A 207 -9.826 23.348 18.641 1.00 0.00 C ATOM 1744 C PHE A 207 -9.542 24.846 18.568 1.00 0.00 C ATOM 1745 O PHE A 207 -9.870 25.499 17.578 1.00 0.00 O ATOM 1746 CB PHE A 207 -10.850 23.081 19.747 1.00 0.00 C ATOM 1747 CG PHE A 207 -12.169 23.720 19.380 1.00 0.00 C ATOM 1748 CD1 PHE A 207 -13.016 23.098 18.455 1.00 0.00 C ATOM 1749 CD2 PHE A 207 -12.546 24.935 19.967 1.00 0.00 C ATOM 1750 CE1 PHE A 207 -14.239 23.689 18.118 1.00 0.00 C ATOM 1751 CE2 PHE A 207 -13.769 25.527 19.629 1.00 0.00 C ATOM 1752 CZ PHE A 207 -14.616 24.903 18.704 1.00 0.00 C ATOM 0 H PHE A 207 -8.669 21.941 19.685 1.00 0.00 H new ATOM 0 HA PHE A 207 -10.224 23.022 17.680 1.00 0.00 H new ATOM 0 HB2 PHE A 207 -10.980 22.008 19.885 1.00 0.00 H new ATOM 0 HB3 PHE A 207 -10.491 23.483 20.694 1.00 0.00 H new ATOM 0 HD1 PHE A 207 -12.726 22.162 18.001 1.00 0.00 H new ATOM 0 HD2 PHE A 207 -11.893 25.415 20.681 1.00 0.00 H new ATOM 0 HE1 PHE A 207 -14.892 23.208 17.405 1.00 0.00 H new ATOM 0 HE2 PHE A 207 -14.059 26.464 20.081 1.00 0.00 H new ATOM 0 HZ PHE A 207 -15.560 25.359 18.443 1.00 0.00 H new ATOM 1762 N LYS A 208 -8.938 25.386 19.622 1.00 0.00 N ATOM 1763 CA LYS A 208 -8.626 26.811 19.661 1.00 0.00 C ATOM 1764 C LYS A 208 -7.766 27.210 18.468 1.00 0.00 C ATOM 1765 O LYS A 208 -7.997 28.246 17.846 1.00 0.00 O ATOM 1766 CB LYS A 208 -7.886 27.159 20.957 1.00 0.00 C ATOM 1767 CG LYS A 208 -8.813 26.959 22.161 1.00 0.00 C ATOM 1768 CD LYS A 208 -8.219 27.668 23.380 1.00 0.00 C ATOM 1769 CE LYS A 208 -6.817 27.122 23.656 1.00 0.00 C ATOM 1770 NZ LYS A 208 -6.454 27.382 25.078 1.00 0.00 N ATOM 0 H LYS A 208 -8.657 24.865 20.453 1.00 0.00 H new ATOM 0 HA LYS A 208 -9.566 27.361 19.620 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -7.002 26.530 21.060 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -7.540 28.192 20.922 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -9.804 27.357 21.942 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -8.935 25.896 22.368 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -8.174 28.743 23.203 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -8.858 27.515 24.250 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -6.785 26.052 23.451 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -6.093 27.595 22.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -5.501 27.011 25.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -6.469 28.406 25.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -7.139 26.910 25.703 1.00 0.00 H new ATOM 1784 N LYS A 209 -6.770 26.388 18.155 1.00 0.00 N ATOM 1785 CA LYS A 209 -5.883 26.681 17.036 1.00 0.00 C ATOM 1786 C LYS A 209 -6.673 26.827 15.740 1.00 0.00 C ATOM 1787 O LYS A 209 -6.485 27.789 14.995 1.00 0.00 O ATOM 1788 CB LYS A 209 -4.841 25.573 16.880 1.00 0.00 C ATOM 1789 CG LYS A 209 -3.949 25.893 15.677 1.00 0.00 C ATOM 1790 CD LYS A 209 -2.699 25.011 15.703 1.00 0.00 C ATOM 1791 CE LYS A 209 -1.723 25.491 14.626 1.00 0.00 C ATOM 1792 NZ LYS A 209 -0.671 24.459 14.413 1.00 0.00 N ATOM 0 H LYS A 209 -6.558 25.524 18.654 1.00 0.00 H new ATOM 0 HA LYS A 209 -5.377 27.624 17.245 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -4.238 25.493 17.785 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -5.333 24.611 16.738 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -4.500 25.729 14.751 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -3.663 26.945 15.696 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -2.227 25.056 16.685 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -2.970 23.970 15.527 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -2.257 25.679 13.694 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -1.267 26.434 14.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -0.008 24.785 13.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -0.155 24.301 15.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -1.114 23.569 14.107 1.00 0.00 H new ATOM 1806 N ILE A 210 -7.558 25.871 15.475 1.00 0.00 N ATOM 1807 CA ILE A 210 -8.366 25.914 14.262 1.00 0.00 C ATOM 1808 C ILE A 210 -9.124 27.235 14.172 1.00 0.00 C ATOM 1809 O ILE A 210 -9.478 27.686 13.082 1.00 0.00 O ATOM 1810 CB ILE A 210 -9.352 24.743 14.245 1.00 0.00 C ATOM 1811 CG1 ILE A 210 -8.578 23.434 14.054 1.00 0.00 C ATOM 1812 CG2 ILE A 210 -10.338 24.924 13.089 1.00 0.00 C ATOM 1813 CD1 ILE A 210 -9.500 22.243 14.326 1.00 0.00 C ATOM 0 H ILE A 210 -7.733 25.066 16.076 1.00 0.00 H new ATOM 0 HA ILE A 210 -7.703 25.833 13.401 1.00 0.00 H new ATOM 0 HB ILE A 210 -9.899 24.711 15.187 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -8.186 23.378 13.039 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -7.722 23.405 14.729 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -11.040 24.091 13.076 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -10.885 25.858 13.220 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -9.792 24.953 12.146 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -8.945 21.315 14.189 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -9.871 22.296 15.350 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -10.341 22.269 13.633 1.00 0.00 H new ATOM 1825 N SER A 211 -9.365 27.852 15.323 1.00 0.00 N ATOM 1826 CA SER A 211 -10.076 29.124 15.363 1.00 0.00 C ATOM 1827 C SER A 211 -9.096 30.291 15.261 1.00 0.00 C ATOM 1828 O SER A 211 -9.497 31.431 15.027 1.00 0.00 O ATOM 1829 CB SER A 211 -10.871 29.234 16.664 1.00 0.00 C ATOM 1830 OG SER A 211 -11.885 28.237 16.680 1.00 0.00 O ATOM 0 H SER A 211 -9.081 27.495 16.235 1.00 0.00 H new ATOM 0 HA SER A 211 -10.759 29.165 14.515 1.00 0.00 H new ATOM 0 HB2 SER A 211 -10.208 29.109 17.520 1.00 0.00 H new ATOM 0 HB3 SER A 211 -11.318 30.225 16.748 1.00 0.00 H new ATOM 0 HG SER A 211 -12.763 28.662 16.592 1.00 0.00 H new ATOM 1836 N LYS A 212 -7.810 29.998 15.442 1.00 0.00 N ATOM 1837 CA LYS A 212 -6.780 31.032 15.372 1.00 0.00 C ATOM 1838 C LYS A 212 -6.006 30.948 14.058 1.00 0.00 C ATOM 1839 O LYS A 212 -4.928 31.528 13.928 1.00 0.00 O ATOM 1840 CB LYS A 212 -5.802 30.876 16.540 1.00 0.00 C ATOM 1841 CG LYS A 212 -6.512 31.196 17.858 1.00 0.00 C ATOM 1842 CD LYS A 212 -5.504 31.117 19.008 1.00 0.00 C ATOM 1843 CE LYS A 212 -6.230 31.297 20.342 1.00 0.00 C ATOM 1844 NZ LYS A 212 -5.273 31.061 21.461 1.00 0.00 N ATOM 0 H LYS A 212 -7.458 29.061 15.637 1.00 0.00 H new ATOM 0 HA LYS A 212 -7.274 32.002 15.428 1.00 0.00 H new ATOM 0 HB2 LYS A 212 -5.411 29.859 16.565 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -4.950 31.542 16.404 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -6.954 32.192 17.814 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -7.328 30.493 18.025 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -4.990 30.156 18.989 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -4.742 31.888 18.890 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -6.646 32.302 20.410 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -7.066 30.601 20.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -5.764 31.183 22.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -4.897 30.093 21.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -4.489 31.742 21.397 1.00 0.00 H new ATOM 1858 N THR A 213 -6.556 30.227 13.086 1.00 0.00 N ATOM 1859 CA THR A 213 -5.895 30.084 11.792 1.00 0.00 C ATOM 1860 C THR A 213 -6.160 31.301 10.913 1.00 0.00 C ATOM 1861 O THR A 213 -5.861 31.293 9.719 1.00 0.00 O ATOM 1862 CB THR A 213 -6.390 28.822 11.083 1.00 0.00 C ATOM 1863 OG1 THR A 213 -7.807 28.759 11.165 1.00 0.00 O ATOM 1864 CG2 THR A 213 -5.779 27.589 11.748 1.00 0.00 C ATOM 0 H THR A 213 -7.447 29.738 13.167 1.00 0.00 H new ATOM 0 HA THR A 213 -4.822 30.003 11.966 1.00 0.00 H new ATOM 0 HB THR A 213 -6.090 28.851 10.036 1.00 0.00 H new ATOM 0 HG1 THR A 213 -8.067 28.287 11.983 1.00 0.00 H new ATOM 0 HG21 THR A 213 -6.132 26.690 11.242 1.00 0.00 H new ATOM 0 HG22 THR A 213 -4.692 27.640 11.680 1.00 0.00 H new ATOM 0 HG23 THR A 213 -6.076 27.556 12.796 1.00 0.00 H new ATOM 1872 N MET A 214 -6.721 32.345 11.511 1.00 0.00 N ATOM 1873 CA MET A 214 -7.020 33.565 10.772 1.00 0.00 C ATOM 1874 C MET A 214 -5.771 34.074 10.064 1.00 0.00 C ATOM 1875 O MET A 214 -5.845 34.612 8.959 1.00 0.00 O ATOM 1876 CB MET A 214 -7.538 34.636 11.731 1.00 0.00 C ATOM 1877 CG MET A 214 -8.797 34.123 12.432 1.00 0.00 C ATOM 1878 SD MET A 214 -9.540 35.462 13.397 1.00 0.00 S ATOM 1879 CE MET A 214 -8.173 35.692 14.560 1.00 0.00 C ATOM 0 H MET A 214 -6.976 32.372 12.498 1.00 0.00 H new ATOM 0 HA MET A 214 -7.784 33.345 10.026 1.00 0.00 H new ATOM 0 HB2 MET A 214 -6.773 34.882 12.467 1.00 0.00 H new ATOM 0 HB3 MET A 214 -7.760 35.553 11.185 1.00 0.00 H new ATOM 0 HG2 MET A 214 -9.510 33.752 11.696 1.00 0.00 H new ATOM 0 HG3 MET A 214 -8.547 33.286 13.084 1.00 0.00 H new ATOM 0 HE1 MET A 214 -8.552 36.126 15.485 1.00 0.00 H new ATOM 0 HE2 MET A 214 -7.711 34.728 14.773 1.00 0.00 H new ATOM 0 HE3 MET A 214 -7.432 36.361 14.123 1.00 0.00 H new ATOM 1889 N TYR A 215 -4.624 33.895 10.708 1.00 0.00 N ATOM 1890 CA TYR A 215 -3.358 34.334 10.136 1.00 0.00 C ATOM 1891 C TYR A 215 -3.153 33.715 8.758 1.00 0.00 C ATOM 1892 O TYR A 215 -2.582 34.341 7.865 1.00 0.00 O ATOM 1893 CB TYR A 215 -2.205 33.928 11.056 1.00 0.00 C ATOM 1894 CG TYR A 215 -0.906 34.457 10.501 1.00 0.00 C ATOM 1895 CD1 TYR A 215 -0.494 35.759 10.804 1.00 0.00 C ATOM 1896 CD2 TYR A 215 -0.114 33.645 9.681 1.00 0.00 C ATOM 1897 CE1 TYR A 215 0.712 36.250 10.289 1.00 0.00 C ATOM 1898 CE2 TYR A 215 1.091 34.134 9.166 1.00 0.00 C ATOM 1899 CZ TYR A 215 1.505 35.437 9.469 1.00 0.00 C ATOM 1900 OH TYR A 215 2.694 35.919 8.962 1.00 0.00 O ATOM 0 H TYR A 215 -4.545 33.451 11.623 1.00 0.00 H new ATOM 0 HA TYR A 215 -3.379 35.419 10.036 1.00 0.00 H new ATOM 0 HB2 TYR A 215 -2.371 34.321 12.059 1.00 0.00 H new ATOM 0 HB3 TYR A 215 -2.160 32.842 11.143 1.00 0.00 H new ATOM 0 HD1 TYR A 215 -1.106 36.386 11.435 1.00 0.00 H new ATOM 0 HD2 TYR A 215 -0.433 32.640 9.446 1.00 0.00 H new ATOM 0 HE1 TYR A 215 1.031 37.255 10.524 1.00 0.00 H new ATOM 0 HE2 TYR A 215 1.702 33.506 8.534 1.00 0.00 H new ATOM 0 HH TYR A 215 3.120 35.227 8.414 1.00 0.00 H new ATOM 1910 N LYS A 216 -3.625 32.483 8.593 1.00 0.00 N ATOM 1911 CA LYS A 216 -3.491 31.787 7.318 1.00 0.00 C ATOM 1912 C LYS A 216 -4.794 31.862 6.527 1.00 0.00 C ATOM 1913 O LYS A 216 -5.785 31.226 6.885 1.00 0.00 O ATOM 1914 CB LYS A 216 -3.125 30.320 7.560 1.00 0.00 C ATOM 1915 CG LYS A 216 -1.741 30.236 8.208 1.00 0.00 C ATOM 1916 CD LYS A 216 -1.353 28.768 8.397 1.00 0.00 C ATOM 1917 CE LYS A 216 -0.455 28.322 7.241 1.00 0.00 C ATOM 1918 NZ LYS A 216 -1.167 28.528 5.948 1.00 0.00 N ATOM 0 H LYS A 216 -4.100 31.949 9.321 1.00 0.00 H new ATOM 0 HA LYS A 216 -2.701 32.270 6.743 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -3.868 29.851 8.204 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -3.130 29.773 6.617 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -1.004 30.740 7.583 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -1.747 30.748 9.170 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -0.833 28.638 9.346 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -2.248 28.147 8.436 1.00 0.00 H new ATOM 0 HE2 LYS A 216 0.476 28.890 7.250 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -0.189 27.271 7.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -0.632 28.073 5.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -2.117 28.109 6.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -1.249 29.547 5.755 1.00 0.00 H new ATOM 1932 N SER A 217 -4.786 32.641 5.449 1.00 0.00 N ATOM 1933 CA SER A 217 -5.976 32.787 4.616 1.00 0.00 C ATOM 1934 C SER A 217 -5.960 31.779 3.471 1.00 0.00 C ATOM 1935 O SER A 217 -7.006 31.438 2.918 1.00 0.00 O ATOM 1936 CB SER A 217 -6.048 34.204 4.048 1.00 0.00 C ATOM 1937 OG SER A 217 -5.012 34.380 3.091 1.00 0.00 O ATOM 0 H SER A 217 -3.977 33.176 5.134 1.00 0.00 H new ATOM 0 HA SER A 217 -6.852 32.600 5.237 1.00 0.00 H new ATOM 0 HB2 SER A 217 -7.020 34.373 3.584 1.00 0.00 H new ATOM 0 HB3 SER A 217 -5.946 34.935 4.850 1.00 0.00 H new ATOM 0 HG SER A 217 -5.057 35.287 2.724 1.00 0.00 H new ATOM 1943 N ASN A 218 -4.768 31.309 3.118 1.00 0.00 N ATOM 1944 CA ASN A 218 -4.630 30.343 2.034 1.00 0.00 C ATOM 1945 C ASN A 218 -5.481 29.107 2.307 1.00 0.00 C ATOM 1946 O ASN A 218 -6.140 28.586 1.408 1.00 0.00 O ATOM 1947 CB ASN A 218 -3.163 29.934 1.886 1.00 0.00 C ATOM 1948 CG ASN A 218 -2.308 31.166 1.612 1.00 0.00 C ATOM 1949 OD1 ASN A 218 -2.823 32.194 1.170 1.00 0.00 O ATOM 1950 ND2 ASN A 218 -1.026 31.126 1.852 1.00 0.00 N ATOM 0 H ASN A 218 -3.890 31.578 3.562 1.00 0.00 H new ATOM 0 HA ASN A 218 -4.973 30.808 1.110 1.00 0.00 H new ATOM 0 HB2 ASN A 218 -2.821 29.438 2.794 1.00 0.00 H new ATOM 0 HB3 ASN A 218 -3.056 29.218 1.072 1.00 0.00 H new ATOM 0 HD21 ASN A 218 -0.448 31.947 1.674 1.00 0.00 H new ATOM 0 HD22 ASN A 218 -0.602 30.274 2.218 1.00 0.00 H new ATOM 1957 N ILE A 219 -5.460 28.648 3.555 1.00 0.00 N ATOM 1958 CA ILE A 219 -6.232 27.475 3.947 1.00 0.00 C ATOM 1959 C ILE A 219 -7.121 27.797 5.143 1.00 0.00 C ATOM 1960 O ILE A 219 -6.632 28.002 6.254 1.00 0.00 O ATOM 1961 CB ILE A 219 -5.289 26.328 4.308 1.00 0.00 C ATOM 1962 CG1 ILE A 219 -4.386 26.018 3.111 1.00 0.00 C ATOM 1963 CG2 ILE A 219 -6.109 25.087 4.663 1.00 0.00 C ATOM 1964 CD1 ILE A 219 -3.264 25.072 3.544 1.00 0.00 C ATOM 0 H ILE A 219 -4.918 29.069 4.310 1.00 0.00 H new ATOM 0 HA ILE A 219 -6.861 27.179 3.108 1.00 0.00 H new ATOM 0 HB ILE A 219 -4.676 26.614 5.163 1.00 0.00 H new ATOM 0 HG12 ILE A 219 -4.970 25.563 2.311 1.00 0.00 H new ATOM 0 HG13 ILE A 219 -3.964 26.941 2.713 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -5.437 24.268 4.921 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -6.754 25.308 5.513 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -6.721 24.799 3.808 1.00 0.00 H new ATOM 0 HD11 ILE A 219 -2.623 24.853 2.690 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -2.674 25.543 4.330 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -3.695 24.145 3.921 1.00 0.00 H new ATOM 1976 N LYS A 220 -8.427 27.841 4.908 1.00 0.00 N ATOM 1977 CA LYS A 220 -9.373 28.139 5.974 1.00 0.00 C ATOM 1978 C LYS A 220 -10.608 27.251 5.858 1.00 0.00 C ATOM 1979 O LYS A 220 -10.999 26.861 4.757 1.00 0.00 O ATOM 1980 CB LYS A 220 -9.782 29.611 5.910 1.00 0.00 C ATOM 1981 CG LYS A 220 -10.508 29.883 4.593 1.00 0.00 C ATOM 1982 CD LYS A 220 -10.409 31.372 4.255 1.00 0.00 C ATOM 1983 CE LYS A 220 -11.221 31.664 2.993 1.00 0.00 C ATOM 1984 NZ LYS A 220 -12.675 31.538 3.296 1.00 0.00 N ATOM 0 H LYS A 220 -8.852 27.675 3.996 1.00 0.00 H new ATOM 0 HA LYS A 220 -8.892 27.941 6.932 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -10.430 29.856 6.752 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -8.901 30.248 5.990 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -10.068 29.287 3.793 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -11.554 29.586 4.674 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -10.782 31.970 5.087 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -9.367 31.653 4.103 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -11.000 32.668 2.630 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -10.943 30.970 2.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -13.227 32.019 2.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -12.938 30.532 3.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -12.877 31.975 4.218 1.00 0.00 H new ATOM 1998 N TYR A 221 -11.212 26.933 7.000 1.00 0.00 N ATOM 1999 CA TYR A 221 -12.400 26.085 7.023 1.00 0.00 C ATOM 2000 C TYR A 221 -13.595 26.856 7.576 1.00 0.00 C ATOM 2001 O TYR A 221 -13.585 27.298 8.724 1.00 0.00 O ATOM 2002 CB TYR A 221 -12.133 24.850 7.886 1.00 0.00 C ATOM 2003 CG TYR A 221 -10.672 24.816 8.269 1.00 0.00 C ATOM 2004 CD1 TYR A 221 -10.196 25.648 9.290 1.00 0.00 C ATOM 2005 CD2 TYR A 221 -9.793 23.956 7.600 1.00 0.00 C ATOM 2006 CE1 TYR A 221 -8.842 25.620 9.642 1.00 0.00 C ATOM 2007 CE2 TYR A 221 -8.438 23.928 7.953 1.00 0.00 C ATOM 2008 CZ TYR A 221 -7.963 24.761 8.974 1.00 0.00 C ATOM 2009 OH TYR A 221 -6.627 24.735 9.321 1.00 0.00 O ATOM 0 H TYR A 221 -10.900 27.248 7.918 1.00 0.00 H new ATOM 0 HA TYR A 221 -12.630 25.773 6.004 1.00 0.00 H new ATOM 0 HB2 TYR A 221 -12.755 24.876 8.781 1.00 0.00 H new ATOM 0 HB3 TYR A 221 -12.399 23.945 7.339 1.00 0.00 H new ATOM 0 HD1 TYR A 221 -10.874 26.312 9.806 1.00 0.00 H new ATOM 0 HD2 TYR A 221 -10.160 23.315 6.812 1.00 0.00 H new ATOM 0 HE1 TYR A 221 -8.476 26.262 10.430 1.00 0.00 H new ATOM 0 HE2 TYR A 221 -7.759 23.264 7.438 1.00 0.00 H new ATOM 0 HH TYR A 221 -6.225 23.896 9.012 1.00 0.00 H new ATOM 2019 N TYR A 222 -14.621 27.019 6.745 1.00 0.00 N ATOM 2020 CA TYR A 222 -15.818 27.746 7.155 1.00 0.00 C ATOM 2021 C TYR A 222 -16.766 26.843 7.938 1.00 0.00 C ATOM 2022 O TYR A 222 -17.435 27.290 8.869 1.00 0.00 O ATOM 2023 CB TYR A 222 -16.541 28.290 5.922 1.00 0.00 C ATOM 2024 CG TYR A 222 -17.581 29.297 6.351 1.00 0.00 C ATOM 2025 CD1 TYR A 222 -17.209 30.622 6.605 1.00 0.00 C ATOM 2026 CD2 TYR A 222 -18.919 28.906 6.495 1.00 0.00 C ATOM 2027 CE1 TYR A 222 -18.172 31.557 7.003 1.00 0.00 C ATOM 2028 CE2 TYR A 222 -19.882 29.842 6.894 1.00 0.00 C ATOM 2029 CZ TYR A 222 -19.508 31.167 7.147 1.00 0.00 C ATOM 2030 OH TYR A 222 -20.458 32.090 7.539 1.00 0.00 O ATOM 0 H TYR A 222 -14.648 26.660 5.791 1.00 0.00 H new ATOM 0 HA TYR A 222 -15.511 28.570 7.799 1.00 0.00 H new ATOM 0 HB2 TYR A 222 -15.826 28.756 5.244 1.00 0.00 H new ATOM 0 HB3 TYR A 222 -17.013 27.474 5.375 1.00 0.00 H new ATOM 0 HD1 TYR A 222 -16.178 30.924 6.494 1.00 0.00 H new ATOM 0 HD2 TYR A 222 -19.208 27.884 6.299 1.00 0.00 H new ATOM 0 HE1 TYR A 222 -17.884 32.579 7.199 1.00 0.00 H new ATOM 0 HE2 TYR A 222 -20.913 29.541 7.006 1.00 0.00 H new ATOM 0 HH TYR A 222 -21.335 31.656 7.589 1.00 0.00 H new ATOM 2040 N LEU A 223 -16.828 25.574 7.548 1.00 0.00 N ATOM 2041 CA LEU A 223 -17.709 24.623 8.216 1.00 0.00 C ATOM 2042 C LEU A 223 -17.458 24.609 9.721 1.00 0.00 C ATOM 2043 O LEU A 223 -18.397 24.683 10.514 1.00 0.00 O ATOM 2044 CB LEU A 223 -17.492 23.217 7.651 1.00 0.00 C ATOM 2045 CG LEU A 223 -18.246 23.069 6.325 1.00 0.00 C ATOM 2046 CD1 LEU A 223 -17.682 24.051 5.297 1.00 0.00 C ATOM 2047 CD2 LEU A 223 -18.080 21.640 5.805 1.00 0.00 C ATOM 0 H LEU A 223 -16.284 25.183 6.779 1.00 0.00 H new ATOM 0 HA LEU A 223 -18.738 24.934 8.036 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -16.428 23.037 7.497 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -17.842 22.470 8.364 1.00 0.00 H new ATOM 0 HG LEU A 223 -19.303 23.282 6.485 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -18.221 23.942 4.356 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -17.798 25.070 5.666 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -16.625 23.841 5.136 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -18.615 21.532 4.862 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -17.022 21.431 5.648 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -18.484 20.938 6.534 1.00 0.00 H new ATOM 2059 N ILE A 224 -16.192 24.508 10.111 1.00 0.00 N ATOM 2060 CA ILE A 224 -15.844 24.479 11.528 1.00 0.00 C ATOM 2061 C ILE A 224 -16.098 25.835 12.177 1.00 0.00 C ATOM 2062 O ILE A 224 -16.474 25.912 13.346 1.00 0.00 O ATOM 2063 CB ILE A 224 -14.374 24.095 11.702 1.00 0.00 C ATOM 2064 CG1 ILE A 224 -14.134 23.656 13.149 1.00 0.00 C ATOM 2065 CG2 ILE A 224 -13.488 25.300 11.381 1.00 0.00 C ATOM 2066 CD1 ILE A 224 -14.353 22.146 13.272 1.00 0.00 C ATOM 0 H ILE A 224 -15.397 24.445 9.475 1.00 0.00 H new ATOM 0 HA ILE A 224 -16.473 23.735 12.016 1.00 0.00 H new ATOM 0 HB ILE A 224 -14.129 23.276 11.025 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -13.119 23.912 13.454 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -14.811 24.187 13.818 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -12.441 25.025 11.505 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -13.661 25.615 10.352 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -13.730 26.120 12.057 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -14.181 21.836 14.303 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -15.376 21.902 12.985 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -13.658 21.623 12.616 1.00 0.00 H new ATOM 2078 N ASN A 225 -15.892 26.902 11.413 1.00 0.00 N ATOM 2079 CA ASN A 225 -16.106 28.248 11.930 1.00 0.00 C ATOM 2080 C ASN A 225 -17.547 28.410 12.398 1.00 0.00 C ATOM 2081 O ASN A 225 -17.808 28.997 13.448 1.00 0.00 O ATOM 2082 CB ASN A 225 -15.793 29.280 10.847 1.00 0.00 C ATOM 2083 CG ASN A 225 -14.329 29.170 10.433 1.00 0.00 C ATOM 2084 OD1 ASN A 225 -13.933 29.705 9.398 1.00 0.00 O ATOM 2085 ND2 ASN A 225 -13.497 28.502 11.185 1.00 0.00 N ATOM 0 H ASN A 225 -15.580 26.862 10.443 1.00 0.00 H new ATOM 0 HA ASN A 225 -15.440 28.407 12.778 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -16.437 29.120 9.983 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -16.001 30.284 11.218 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -12.517 28.423 10.915 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -13.827 28.059 12.043 1.00 0.00 H new ATOM 2092 N SER A 226 -18.479 27.875 11.615 1.00 0.00 N ATOM 2093 CA SER A 226 -19.893 27.956 11.963 1.00 0.00 C ATOM 2094 C SER A 226 -20.174 27.120 13.206 1.00 0.00 C ATOM 2095 O SER A 226 -20.963 27.512 14.066 1.00 0.00 O ATOM 2096 CB SER A 226 -20.748 27.453 10.801 1.00 0.00 C ATOM 2097 OG SER A 226 -20.625 28.348 9.704 1.00 0.00 O ATOM 0 H SER A 226 -18.283 27.385 10.742 1.00 0.00 H new ATOM 0 HA SER A 226 -20.144 28.997 12.168 1.00 0.00 H new ATOM 0 HB2 SER A 226 -20.429 26.453 10.507 1.00 0.00 H new ATOM 0 HB3 SER A 226 -21.791 27.378 11.108 1.00 0.00 H new ATOM 0 HG SER A 226 -21.171 28.026 8.957 1.00 0.00 H new ATOM 2103 N MET A 227 -19.516 25.970 13.293 1.00 0.00 N ATOM 2104 CA MET A 227 -19.691 25.081 14.435 1.00 0.00 C ATOM 2105 C MET A 227 -18.798 25.525 15.588 1.00 0.00 C ATOM 2106 O MET A 227 -18.749 24.879 16.633 1.00 0.00 O ATOM 2107 CB MET A 227 -19.343 23.644 14.039 1.00 0.00 C ATOM 2108 CG MET A 227 -20.583 22.756 14.180 1.00 0.00 C ATOM 2109 SD MET A 227 -21.901 23.367 13.096 1.00 0.00 S ATOM 2110 CE MET A 227 -21.067 23.071 11.517 1.00 0.00 C ATOM 0 H MET A 227 -18.859 25.632 12.590 1.00 0.00 H new ATOM 0 HA MET A 227 -20.732 25.123 14.754 1.00 0.00 H new ATOM 0 HB2 MET A 227 -18.979 23.617 13.012 1.00 0.00 H new ATOM 0 HB3 MET A 227 -18.539 23.267 14.671 1.00 0.00 H new ATOM 0 HG2 MET A 227 -20.336 21.726 13.922 1.00 0.00 H new ATOM 0 HG3 MET A 227 -20.923 22.752 15.215 1.00 0.00 H new ATOM 0 HE1 MET A 227 -21.796 22.741 10.777 1.00 0.00 H new ATOM 0 HE2 MET A 227 -20.596 23.993 11.176 1.00 0.00 H new ATOM 0 HE3 MET A 227 -20.307 22.301 11.646 1.00 0.00 H new ATOM 2120 N MET A 228 -18.090 26.631 15.384 1.00 0.00 N ATOM 2121 CA MET A 228 -17.193 27.155 16.407 1.00 0.00 C ATOM 2122 C MET A 228 -17.915 27.315 17.742 1.00 0.00 C ATOM 2123 O MET A 228 -17.522 26.713 18.741 1.00 0.00 O ATOM 2124 CB MET A 228 -16.632 28.507 15.965 1.00 0.00 C ATOM 2125 CG MET A 228 -15.687 29.044 17.041 1.00 0.00 C ATOM 2126 SD MET A 228 -14.649 30.350 16.337 1.00 0.00 S ATOM 2127 CE MET A 228 -15.841 31.701 16.501 1.00 0.00 C ATOM 0 H MET A 228 -18.120 27.179 14.524 1.00 0.00 H new ATOM 0 HA MET A 228 -16.378 26.443 16.538 1.00 0.00 H new ATOM 0 HB2 MET A 228 -16.100 28.400 15.019 1.00 0.00 H new ATOM 0 HB3 MET A 228 -17.446 29.212 15.796 1.00 0.00 H new ATOM 0 HG2 MET A 228 -16.261 29.434 17.882 1.00 0.00 H new ATOM 0 HG3 MET A 228 -15.063 28.238 17.427 1.00 0.00 H new ATOM 0 HE1 MET A 228 -15.401 32.623 16.120 1.00 0.00 H new ATOM 0 HE2 MET A 228 -16.740 31.465 15.931 1.00 0.00 H new ATOM 0 HE3 MET A 228 -16.101 31.831 17.551 1.00 0.00 H new ATOM 2137 N ARG A 229 -18.965 28.131 17.761 1.00 0.00 N ATOM 2138 CA ARG A 229 -19.714 28.356 18.994 1.00 0.00 C ATOM 2139 C ARG A 229 -20.644 27.180 19.297 1.00 0.00 C ATOM 2140 O ARG A 229 -20.625 26.643 20.404 1.00 0.00 O ATOM 2141 CB ARG A 229 -20.521 29.655 18.902 1.00 0.00 C ATOM 2142 CG ARG A 229 -19.992 30.661 19.927 1.00 0.00 C ATOM 2143 CD ARG A 229 -20.734 31.989 19.769 1.00 0.00 C ATOM 2144 NE ARG A 229 -20.487 32.553 18.447 1.00 0.00 N ATOM 2145 CZ ARG A 229 -19.359 33.200 18.178 1.00 0.00 C ATOM 2146 NH1 ARG A 229 -18.450 33.337 19.104 1.00 0.00 N ATOM 2147 NH2 ARG A 229 -19.159 33.699 16.989 1.00 0.00 N ATOM 0 H ARG A 229 -19.313 28.641 16.949 1.00 0.00 H new ATOM 0 HA ARG A 229 -18.996 28.443 19.810 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -20.447 30.071 17.897 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -21.576 29.453 19.086 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -20.129 30.274 20.937 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -18.922 30.811 19.786 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -21.804 31.835 19.912 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -20.407 32.690 20.538 1.00 0.00 H new ATOM 0 HE ARG A 229 -21.192 32.449 17.717 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -18.606 32.947 20.034 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -17.583 33.834 18.898 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -19.870 33.592 16.265 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -18.292 34.196 16.784 1.00 0.00 H new ATOM 2161 N PRO A 230 -21.451 26.764 18.350 1.00 0.00 N ATOM 2162 CA PRO A 230 -22.390 25.620 18.553 1.00 0.00 C ATOM 2163 C PRO A 230 -21.691 24.400 19.150 1.00 0.00 C ATOM 2164 O PRO A 230 -22.133 23.851 20.159 1.00 0.00 O ATOM 2165 CB PRO A 230 -22.904 25.315 17.145 1.00 0.00 C ATOM 2166 CG PRO A 230 -22.765 26.594 16.390 1.00 0.00 C ATOM 2167 CD PRO A 230 -21.567 27.328 16.992 1.00 0.00 C ATOM 0 HA PRO A 230 -23.184 25.866 19.258 1.00 0.00 H new ATOM 0 HB2 PRO A 230 -22.325 24.518 16.679 1.00 0.00 H new ATOM 0 HB3 PRO A 230 -23.942 24.983 17.168 1.00 0.00 H new ATOM 0 HG2 PRO A 230 -22.609 26.402 15.328 1.00 0.00 H new ATOM 0 HG3 PRO A 230 -23.670 27.195 16.475 1.00 0.00 H new ATOM 0 HD2 PRO A 230 -20.661 27.158 16.410 1.00 0.00 H new ATOM 0 HD3 PRO A 230 -21.731 28.405 17.019 1.00 0.00 H new ATOM 2175 N LEU A 231 -20.601 23.980 18.515 1.00 0.00 N ATOM 2176 CA LEU A 231 -19.850 22.821 18.986 1.00 0.00 C ATOM 2177 C LEU A 231 -19.244 23.083 20.362 1.00 0.00 C ATOM 2178 O LEU A 231 -19.170 22.185 21.199 1.00 0.00 O ATOM 2179 CB LEU A 231 -18.731 22.490 17.997 1.00 0.00 C ATOM 2180 CG LEU A 231 -18.171 21.101 18.303 1.00 0.00 C ATOM 2181 CD1 LEU A 231 -18.831 20.073 17.383 1.00 0.00 C ATOM 2182 CD2 LEU A 231 -16.659 21.101 18.068 1.00 0.00 C ATOM 0 H LEU A 231 -20.220 24.422 17.678 1.00 0.00 H new ATOM 0 HA LEU A 231 -20.539 21.980 19.062 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -19.112 22.523 16.976 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -17.939 23.236 18.065 1.00 0.00 H new ATOM 0 HG LEU A 231 -18.378 20.844 19.342 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -18.433 19.082 17.600 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -19.908 20.075 17.548 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -18.623 20.328 16.344 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -16.257 20.111 18.286 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -16.452 21.356 17.029 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -16.189 21.835 18.722 1.00 0.00 H new ATOM 2194 N SER A 232 -18.807 24.316 20.587 1.00 0.00 N ATOM 2195 CA SER A 232 -18.204 24.674 21.866 1.00 0.00 C ATOM 2196 C SER A 232 -19.233 24.599 22.991 1.00 0.00 C ATOM 2197 O SER A 232 -18.910 24.213 24.115 1.00 0.00 O ATOM 2198 CB SER A 232 -17.618 26.084 21.799 1.00 0.00 C ATOM 2199 OG SER A 232 -18.673 27.029 21.674 1.00 0.00 O ATOM 0 H SER A 232 -18.857 25.077 19.910 1.00 0.00 H new ATOM 0 HA SER A 232 -17.406 23.962 22.074 1.00 0.00 H new ATOM 0 HB2 SER A 232 -17.035 26.290 22.696 1.00 0.00 H new ATOM 0 HB3 SER A 232 -16.938 26.167 20.951 1.00 0.00 H new ATOM 0 HG SER A 232 -19.425 26.619 21.197 1.00 0.00 H new ATOM 2205 N MET A 233 -20.471 24.976 22.687 1.00 0.00 N ATOM 2206 CA MET A 233 -21.533 24.952 23.688 1.00 0.00 C ATOM 2207 C MET A 233 -21.874 23.522 24.100 1.00 0.00 C ATOM 2208 O MET A 233 -21.831 23.183 25.282 1.00 0.00 O ATOM 2209 CB MET A 233 -22.786 25.637 23.138 1.00 0.00 C ATOM 2210 CG MET A 233 -22.533 27.142 23.001 1.00 0.00 C ATOM 2211 SD MET A 233 -22.405 27.891 24.646 1.00 0.00 S ATOM 2212 CE MET A 233 -24.174 28.155 24.925 1.00 0.00 C ATOM 0 H MET A 233 -20.762 25.299 21.764 1.00 0.00 H new ATOM 0 HA MET A 233 -21.176 25.488 24.567 1.00 0.00 H new ATOM 0 HB2 MET A 233 -23.049 25.213 22.169 1.00 0.00 H new ATOM 0 HB3 MET A 233 -23.631 25.459 23.803 1.00 0.00 H new ATOM 0 HG2 MET A 233 -21.616 27.317 22.439 1.00 0.00 H new ATOM 0 HG3 MET A 233 -23.344 27.608 22.441 1.00 0.00 H new ATOM 0 HE1 MET A 233 -24.319 28.681 25.869 1.00 0.00 H new ATOM 0 HE2 MET A 233 -24.586 28.751 24.111 1.00 0.00 H new ATOM 0 HE3 MET A 233 -24.684 27.192 24.964 1.00 0.00 H new ATOM 2222 N TRP A 234 -22.224 22.689 23.126 1.00 0.00 N ATOM 2223 CA TRP A 234 -22.582 21.304 23.417 1.00 0.00 C ATOM 2224 C TRP A 234 -21.473 20.603 24.196 1.00 0.00 C ATOM 2225 O TRP A 234 -21.701 20.099 25.296 1.00 0.00 O ATOM 2226 CB TRP A 234 -22.858 20.551 22.115 1.00 0.00 C ATOM 2227 CG TRP A 234 -24.290 20.742 21.734 1.00 0.00 C ATOM 2228 CD1 TRP A 234 -24.773 21.786 21.023 1.00 0.00 C ATOM 2229 CD2 TRP A 234 -25.433 19.890 22.036 1.00 0.00 C ATOM 2230 NE1 TRP A 234 -26.138 21.630 20.869 1.00 0.00 N ATOM 2231 CE2 TRP A 234 -26.592 20.475 21.475 1.00 0.00 C ATOM 2232 CE3 TRP A 234 -25.573 18.676 22.735 1.00 0.00 C ATOM 2233 CZ2 TRP A 234 -27.847 19.879 21.604 1.00 0.00 C ATOM 2234 CZ3 TRP A 234 -26.835 18.073 22.866 1.00 0.00 C ATOM 2235 CH2 TRP A 234 -27.969 18.674 22.301 1.00 0.00 C ATOM 0 H TRP A 234 -22.268 22.943 22.139 1.00 0.00 H new ATOM 0 HA TRP A 234 -23.482 21.308 24.031 1.00 0.00 H new ATOM 0 HB2 TRP A 234 -22.206 20.918 21.323 1.00 0.00 H new ATOM 0 HB3 TRP A 234 -22.641 19.490 22.241 1.00 0.00 H new ATOM 0 HD1 TRP A 234 -24.188 22.608 20.638 1.00 0.00 H new ATOM 0 HE1 TRP A 234 -26.737 22.287 20.369 1.00 0.00 H new ATOM 0 HE3 TRP A 234 -24.705 18.206 23.173 1.00 0.00 H new ATOM 0 HZ2 TRP A 234 -28.718 20.346 21.168 1.00 0.00 H new ATOM 0 HZ3 TRP A 234 -26.932 17.142 23.405 1.00 0.00 H new ATOM 0 HH2 TRP A 234 -28.937 18.206 22.405 1.00 0.00 H new ATOM 2246 N LEU A 235 -20.275 20.569 23.623 1.00 0.00 N ATOM 2247 CA LEU A 235 -19.148 19.920 24.285 1.00 0.00 C ATOM 2248 C LEU A 235 -18.990 20.449 25.708 1.00 0.00 C ATOM 2249 O LEU A 235 -18.448 19.765 26.576 1.00 0.00 O ATOM 2250 CB LEU A 235 -17.855 20.159 23.497 1.00 0.00 C ATOM 2251 CG LEU A 235 -17.951 19.503 22.113 1.00 0.00 C ATOM 2252 CD1 LEU A 235 -16.681 19.808 21.317 1.00 0.00 C ATOM 2253 CD2 LEU A 235 -18.097 17.984 22.259 1.00 0.00 C ATOM 0 H LEU A 235 -20.060 20.977 22.713 1.00 0.00 H new ATOM 0 HA LEU A 235 -19.346 18.849 24.325 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -17.678 21.229 23.389 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -17.006 19.749 24.044 1.00 0.00 H new ATOM 0 HG LEU A 235 -18.822 19.901 21.592 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -16.747 19.343 20.334 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -16.574 20.887 21.202 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -15.815 19.412 21.848 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -18.164 17.528 21.271 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -17.230 17.584 22.785 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -19.001 17.758 22.825 1.00 0.00 H new ATOM 2265 N ARG A 236 -19.475 21.664 25.944 1.00 0.00 N ATOM 2266 CA ARG A 236 -19.386 22.262 27.273 1.00 0.00 C ATOM 2267 C ARG A 236 -20.151 21.412 28.283 1.00 0.00 C ATOM 2268 O ARG A 236 -19.669 21.155 29.386 1.00 0.00 O ATOM 2269 CB ARG A 236 -19.968 23.677 27.257 1.00 0.00 C ATOM 2270 CG ARG A 236 -19.304 24.514 28.353 1.00 0.00 C ATOM 2271 CD ARG A 236 -18.045 25.179 27.794 1.00 0.00 C ATOM 2272 NE ARG A 236 -17.184 25.627 28.884 1.00 0.00 N ATOM 2273 CZ ARG A 236 -15.903 25.913 28.674 1.00 0.00 C ATOM 2274 NH1 ARG A 236 -15.398 25.799 27.476 1.00 0.00 N ATOM 2275 NH2 ARG A 236 -15.152 26.309 29.664 1.00 0.00 N ATOM 0 H ARG A 236 -19.929 22.249 25.242 1.00 0.00 H new ATOM 0 HA ARG A 236 -18.336 22.309 27.561 1.00 0.00 H new ATOM 0 HB2 ARG A 236 -19.804 24.138 26.283 1.00 0.00 H new ATOM 0 HB3 ARG A 236 -21.046 23.640 27.415 1.00 0.00 H new ATOM 0 HG2 ARG A 236 -19.998 25.272 28.717 1.00 0.00 H new ATOM 0 HG3 ARG A 236 -19.048 23.882 29.203 1.00 0.00 H new ATOM 0 HD2 ARG A 236 -17.505 24.476 27.160 1.00 0.00 H new ATOM 0 HD3 ARG A 236 -18.321 26.027 27.167 1.00 0.00 H new ATOM 0 HE ARG A 236 -17.572 25.722 29.823 1.00 0.00 H new ATOM 0 HH11 ARG A 236 -15.986 25.491 26.702 1.00 0.00 H new ATOM 0 HH12 ARG A 236 -14.415 26.018 27.314 1.00 0.00 H new ATOM 0 HH21 ARG A 236 -15.548 26.399 30.600 1.00 0.00 H new ATOM 0 HH22 ARG A 236 -14.169 26.528 29.502 1.00 0.00 H new ATOM 2289 N HIS A 237 -21.348 20.981 27.895 1.00 0.00 N ATOM 2290 CA HIS A 237 -22.180 20.161 28.769 1.00 0.00 C ATOM 2291 C HIS A 237 -21.519 18.813 29.040 1.00 0.00 C ATOM 2292 O HIS A 237 -21.502 18.337 30.173 1.00 0.00 O ATOM 2293 CB HIS A 237 -23.549 19.939 28.123 1.00 0.00 C ATOM 2294 CG HIS A 237 -24.401 19.090 29.026 1.00 0.00 C ATOM 2295 ND1 HIS A 237 -24.876 19.552 30.244 1.00 0.00 N ATOM 2296 CD2 HIS A 237 -24.872 17.807 28.902 1.00 0.00 C ATOM 2297 CE1 HIS A 237 -25.598 18.561 30.799 1.00 0.00 C ATOM 2298 NE2 HIS A 237 -25.628 17.475 30.022 1.00 0.00 N ATOM 0 H HIS A 237 -21.762 21.185 26.985 1.00 0.00 H new ATOM 0 HA HIS A 237 -22.302 20.685 29.717 1.00 0.00 H new ATOM 0 HB2 HIS A 237 -24.036 20.897 27.941 1.00 0.00 H new ATOM 0 HB3 HIS A 237 -23.431 19.453 27.155 1.00 0.00 H new ATOM 0 HD2 HIS A 237 -24.684 17.154 28.062 1.00 0.00 H new ATOM 0 HE1 HIS A 237 -26.093 18.635 31.756 1.00 0.00 H new ATOM 0 HE2 HIS A 237 -26.103 16.592 30.209 1.00 0.00 H new ATOM 2307 N GLN A 238 -20.981 18.199 27.993 1.00 0.00 N ATOM 2308 CA GLN A 238 -20.326 16.904 28.138 1.00 0.00 C ATOM 2309 C GLN A 238 -19.160 16.999 29.117 1.00 0.00 C ATOM 2310 O GLN A 238 -18.949 16.107 29.943 1.00 0.00 O ATOM 2311 CB GLN A 238 -19.813 16.424 26.779 1.00 0.00 C ATOM 2312 CG GLN A 238 -20.996 16.206 25.833 1.00 0.00 C ATOM 2313 CD GLN A 238 -20.534 15.460 24.586 1.00 0.00 C ATOM 2314 OE1 GLN A 238 -20.036 14.339 24.681 1.00 0.00 O ATOM 2315 NE2 GLN A 238 -20.672 16.018 23.414 1.00 0.00 N ATOM 0 H GLN A 238 -20.984 18.572 27.044 1.00 0.00 H new ATOM 0 HA GLN A 238 -21.054 16.192 28.525 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -19.127 17.159 26.357 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -19.253 15.496 26.897 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -21.777 15.638 26.339 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -21.430 17.166 25.553 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -21.085 16.947 23.337 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -20.367 15.525 22.575 1.00 0.00 H new ATOM 2324 N ARG A 239 -18.405 18.087 29.019 1.00 0.00 N ATOM 2325 CA ARG A 239 -17.260 18.294 29.895 1.00 0.00 C ATOM 2326 C ARG A 239 -17.707 18.425 31.348 1.00 0.00 C ATOM 2327 O ARG A 239 -16.977 18.055 32.267 1.00 0.00 O ATOM 2328 CB ARG A 239 -16.511 19.556 29.470 1.00 0.00 C ATOM 2329 CG ARG A 239 -15.146 19.598 30.157 1.00 0.00 C ATOM 2330 CD ARG A 239 -14.343 20.779 29.613 1.00 0.00 C ATOM 2331 NE ARG A 239 -12.999 20.774 30.174 1.00 0.00 N ATOM 2332 CZ ARG A 239 -12.052 21.569 29.692 1.00 0.00 C ATOM 2333 NH1 ARG A 239 -12.318 22.371 28.698 1.00 0.00 N ATOM 2334 NH2 ARG A 239 -10.855 21.547 30.211 1.00 0.00 N ATOM 0 H ARG A 239 -18.565 18.836 28.345 1.00 0.00 H new ATOM 0 HA ARG A 239 -16.600 17.431 29.814 1.00 0.00 H new ATOM 0 HB2 ARG A 239 -16.385 19.569 28.387 1.00 0.00 H new ATOM 0 HB3 ARG A 239 -17.090 20.441 29.734 1.00 0.00 H new ATOM 0 HG2 ARG A 239 -15.272 19.695 31.235 1.00 0.00 H new ATOM 0 HG3 ARG A 239 -14.609 18.666 29.981 1.00 0.00 H new ATOM 0 HD2 ARG A 239 -14.291 20.723 28.526 1.00 0.00 H new ATOM 0 HD3 ARG A 239 -14.845 21.714 29.861 1.00 0.00 H new ATOM 0 HE ARG A 239 -12.782 20.149 30.950 1.00 0.00 H new ATOM 0 HH11 ARG A 239 -13.253 22.387 28.292 1.00 0.00 H new ATOM 0 HH12 ARG A 239 -11.591 22.982 28.327 1.00 0.00 H new ATOM 0 HH21 ARG A 239 -10.647 20.919 30.987 1.00 0.00 H new ATOM 0 HH22 ARG A 239 -10.127 22.158 29.840 1.00 0.00 H new ATOM 2348 N GLN A 240 -18.910 18.954 31.548 1.00 0.00 N ATOM 2349 CA GLN A 240 -19.440 19.125 32.896 1.00 0.00 C ATOM 2350 C GLN A 240 -19.610 17.773 33.578 1.00 0.00 C ATOM 2351 O GLN A 240 -19.306 17.621 34.761 1.00 0.00 O ATOM 2352 CB GLN A 240 -20.789 19.846 32.845 1.00 0.00 C ATOM 2353 CG GLN A 240 -21.275 20.124 34.268 1.00 0.00 C ATOM 2354 CD GLN A 240 -22.574 20.920 34.228 1.00 0.00 C ATOM 2355 OE1 GLN A 240 -23.644 20.354 33.999 1.00 0.00 O ATOM 2356 NE2 GLN A 240 -22.546 22.208 34.436 1.00 0.00 N ATOM 0 H GLN A 240 -19.531 19.269 30.802 1.00 0.00 H new ATOM 0 HA GLN A 240 -18.733 19.724 33.469 1.00 0.00 H new ATOM 0 HB2 GLN A 240 -20.692 20.781 32.293 1.00 0.00 H new ATOM 0 HB3 GLN A 240 -21.519 19.236 32.313 1.00 0.00 H new ATOM 0 HG2 GLN A 240 -21.431 19.184 34.798 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -20.515 20.679 34.819 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -21.659 22.675 34.625 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -23.411 22.748 34.409 1.00 0.00 H new ATOM 2365 N ILE A 241 -20.100 16.793 32.826 1.00 0.00 N ATOM 2366 CA ILE A 241 -20.310 15.458 33.371 1.00 0.00 C ATOM 2367 C ILE A 241 -18.984 14.829 33.781 1.00 0.00 C ATOM 2368 O ILE A 241 -18.907 14.127 34.789 1.00 0.00 O ATOM 2369 CB ILE A 241 -20.995 14.568 32.332 1.00 0.00 C ATOM 2370 CG1 ILE A 241 -22.143 15.338 31.672 1.00 0.00 C ATOM 2371 CG2 ILE A 241 -21.547 13.317 33.018 1.00 0.00 C ATOM 2372 CD1 ILE A 241 -23.015 15.988 32.748 1.00 0.00 C ATOM 0 H ILE A 241 -20.357 16.897 31.845 1.00 0.00 H new ATOM 0 HA ILE A 241 -20.946 15.546 34.252 1.00 0.00 H new ATOM 0 HB ILE A 241 -20.271 14.277 31.571 1.00 0.00 H new ATOM 0 HG12 ILE A 241 -21.745 16.101 31.003 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -22.744 14.663 31.063 1.00 0.00 H new ATOM 0 HG21 ILE A 241 -22.035 12.682 32.279 1.00 0.00 H new ATOM 0 HG22 ILE A 241 -20.730 12.768 33.485 1.00 0.00 H new ATOM 0 HG23 ILE A 241 -22.270 13.609 33.780 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -23.830 16.535 32.274 1.00 0.00 H new ATOM 0 HD12 ILE A 241 -23.426 15.216 33.399 1.00 0.00 H new ATOM 0 HD13 ILE A 241 -22.411 16.677 33.339 1.00 0.00 H new