USER MOD reduce.3.24.130724 H: found=0, std=0, add=1353, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1343 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 160 HIS : no HD1:sc= -0.657 K(o=0.83,f=-3.7!) USER MOD Set 1.2: A 164 THR OG1 : rot 121:sc= 1.49 USER MOD Set 2.1: A 155 TYR OH : rot 180:sc= 0.651 USER MOD Set 2.2: A 159 LYS NZ :NH3+ -173:sc= -0.782! (180deg=-1.19) USER MOD Set 3.1: A 153 MET CE :methyl -126:sc= -0.325 (180deg=-4.64!) USER MOD Set 3.2: A 161 CYS SG : rot 107:sc= -1.25! USER MOD Set 4.1: A 117 ASN :FLIP amide:sc= -1.02 F(o=-7.2!,f=-2.5) USER MOD Set 4.2: A 119 HIS :FLIP no HD1:sc= -1.49 F(o=-6.5!,f=-2.5) USER MOD Set 5.1: A 70 HIS : no HD1:sc= -4.56! C(o=-4!,f=-4.8!) USER MOD Set 5.2: A 101 CYS SG : rot 128:sc= 0.0967 USER MOD Set 5.3: A 106 CYS SG : rot -143:sc= 0.495 USER MOD Set 6.1: A 31 THR OG1 : rot -31:sc= 0.367 USER MOD Set 6.2: A 57 ASN :FLIP amide:sc= 0.592 F(o=-1.9!,f=0.96) USER MOD Single : A 11 HIS : no HD1:sc= -1.21 X(o=-1.2,f=-1.5) USER MOD Single : A 13 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 16 HIS : no HD1:sc= -2.36! X(o=-2.4!,f=-2) USER MOD Single : A 19 THR OG1 : rot 61:sc= -1.07! USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 21 ASN : amide:sc= -6.48! C(o=-6.5!,f=-8!) USER MOD Single : A 23 ASN :FLIP amide:sc= -0.394 F(o=-1.7!,f=-0.39) USER MOD Single : A 24 ASN :FLIP amide:sc= 0.228 F(o=-1,f=0.23) USER MOD Single : A 29 HIS :FLIP no HD1:sc= -3.1 F(o=-4.5!,f=-3.1) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 CYS SG : rot 46:sc= -0.85 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= -0.141 K(o=-0.14,f=-2.6!) USER MOD Single : A 44 THR OG1 : rot 90:sc= 0.514 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 161:sc= -0.207 (180deg=-0.95) USER MOD Single : A 48 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 50 GLN : amide:sc= -4.19! C(o=-4.2!,f=-11!) USER MOD Single : A 51 HIS : no HD1:sc= -14.7! C(o=-15!,f=-22!) USER MOD Single : A 56 HIS : no HD1:sc= -0.052 K(o=-0.052,f=-0.73) USER MOD Single : A 81 SER OG : rot 97:sc= 0.76 USER MOD Single : A 83 GLN : amide:sc= -0.0105 X(o=-0.011,f=0) USER MOD Single : A 88 GLN :FLIP amide:sc= -4.03! C(o=-8.7!,f=-4!) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 115:sc= 0.199 USER MOD Single : A 97 SER OG : rot 40:sc= 0.801 USER MOD Single : A 99 SER OG : rot 180:sc= -0.225 USER MOD Single : A 103 SER OG : rot 110:sc= -5.81! USER MOD Single : A 115 GLN : amide:sc= 0.202 K(o=0.2,f=-3.6!) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= -0.434 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 GLN : amide:sc= -0.58 K(o=-0.58,f=-2.1) USER MOD Single : A 142 MET CE :methyl 165:sc= 0 (180deg=-0.0462) USER MOD Single : A 149 GLN : amide:sc= -0.13 K(o=-0.13,f=-0.89) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0.0025 USER MOD Single : A 168 HIS : no HD1:sc= -11.6! C(o=-12!,f=-13!) USER MOD Single : A 169 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 171 CYS SG : rot 180:sc= 0 USER MOD Single : A 174 GLN :FLIP amide:sc= 0 F(o=-0.67,f=0) USER MOD Single : A 182 HIS : no HD1:sc= -0.0673 X(o=-0.067,f=0) USER MOD Single : A 183 SER OG : rot 75:sc= 1.1 USER MOD Single : A 184 GLN : amide:sc= -1.49 K(o=-1.5,f=-7.3!) USER MOD Single : A 187 SER OG : rot 100:sc= 1.14 USER MOD ----------------------------------------------------------------- ATOM 136 N HIS A 11 10.948 -1.589 -13.572 1.00 0.00 N ATOM 137 CA HIS A 11 11.628 -2.203 -12.436 1.00 0.00 C ATOM 138 C HIS A 11 10.632 -2.528 -11.325 1.00 0.00 C ATOM 139 O HIS A 11 10.805 -2.110 -10.180 1.00 0.00 O ATOM 140 CB HIS A 11 12.701 -1.252 -11.899 1.00 0.00 C ATOM 141 CG HIS A 11 12.041 -0.068 -11.248 1.00 0.00 C ATOM 142 ND1 HIS A 11 12.235 0.242 -9.910 1.00 0.00 N ATOM 143 CD2 HIS A 11 11.180 0.884 -11.732 1.00 0.00 C ATOM 144 CE1 HIS A 11 11.506 1.340 -9.639 1.00 0.00 C ATOM 145 NE2 HIS A 11 10.843 1.772 -10.715 1.00 0.00 N ATOM 0 HA HIS A 11 12.094 -3.129 -12.771 1.00 0.00 H new ATOM 0 HB2 HIS A 11 13.334 -1.770 -11.179 1.00 0.00 H new ATOM 0 HB3 HIS A 11 13.348 -0.920 -12.711 1.00 0.00 H new ATOM 0 HD2 HIS A 11 10.818 0.936 -12.748 1.00 0.00 H new ATOM 0 HE1 HIS A 11 11.462 1.814 -8.670 1.00 0.00 H new ATOM 0 HE2 HIS A 11 10.223 2.579 -10.778 1.00 0.00 H new ATOM 153 N LEU A 12 9.590 -3.279 -11.669 1.00 0.00 N ATOM 154 CA LEU A 12 8.574 -3.652 -10.691 1.00 0.00 C ATOM 155 C LEU A 12 8.881 -5.022 -10.099 1.00 0.00 C ATOM 156 O LEU A 12 9.809 -5.704 -10.530 1.00 0.00 O ATOM 157 CB LEU A 12 7.191 -3.690 -11.344 1.00 0.00 C ATOM 158 CG LEU A 12 6.714 -2.269 -11.643 1.00 0.00 C ATOM 159 CD1 LEU A 12 7.711 -1.565 -12.561 1.00 0.00 C ATOM 160 CD2 LEU A 12 5.353 -2.316 -12.337 1.00 0.00 C ATOM 0 H LEU A 12 9.428 -3.639 -12.610 1.00 0.00 H new ATOM 0 HA LEU A 12 8.581 -2.904 -9.898 1.00 0.00 H new ATOM 0 HB2 LEU A 12 7.231 -4.270 -12.266 1.00 0.00 H new ATOM 0 HB3 LEU A 12 6.482 -4.189 -10.684 1.00 0.00 H new ATOM 0 HG LEU A 12 6.633 -1.723 -10.703 1.00 0.00 H new ATOM 0 HD11 LEU A 12 7.363 -0.553 -12.769 1.00 0.00 H new ATOM 0 HD12 LEU A 12 8.685 -1.521 -12.074 1.00 0.00 H new ATOM 0 HD13 LEU A 12 7.798 -2.118 -13.496 1.00 0.00 H new ATOM 0 HD21 LEU A 12 5.017 -1.301 -12.548 1.00 0.00 H new ATOM 0 HD22 LEU A 12 5.440 -2.871 -13.271 1.00 0.00 H new ATOM 0 HD23 LEU A 12 4.630 -2.810 -11.687 1.00 0.00 H new ATOM 172 N MET A 13 8.088 -5.418 -9.111 1.00 0.00 N ATOM 173 CA MET A 13 8.275 -6.712 -8.467 1.00 0.00 C ATOM 174 C MET A 13 8.085 -7.831 -9.483 1.00 0.00 C ATOM 175 O MET A 13 7.332 -7.684 -10.447 1.00 0.00 O ATOM 176 CB MET A 13 7.264 -6.875 -7.333 1.00 0.00 C ATOM 177 CG MET A 13 5.897 -6.377 -7.800 1.00 0.00 C ATOM 178 SD MET A 13 5.605 -4.718 -7.141 1.00 0.00 S ATOM 179 CE MET A 13 4.757 -5.229 -5.629 1.00 0.00 C ATOM 0 H MET A 13 7.314 -4.866 -8.740 1.00 0.00 H new ATOM 0 HA MET A 13 9.286 -6.763 -8.062 1.00 0.00 H new ATOM 0 HB2 MET A 13 7.200 -7.921 -7.035 1.00 0.00 H new ATOM 0 HB3 MET A 13 7.589 -6.313 -6.457 1.00 0.00 H new ATOM 0 HG2 MET A 13 5.856 -6.360 -8.889 1.00 0.00 H new ATOM 0 HG3 MET A 13 5.115 -7.057 -7.462 1.00 0.00 H new ATOM 0 HE1 MET A 13 4.478 -4.347 -5.052 1.00 0.00 H new ATOM 0 HE2 MET A 13 3.860 -5.792 -5.887 1.00 0.00 H new ATOM 0 HE3 MET A 13 5.421 -5.856 -5.034 1.00 0.00 H new ATOM 189 N ASP A 14 8.774 -8.946 -9.271 1.00 0.00 N ATOM 190 CA ASP A 14 8.672 -10.074 -10.189 1.00 0.00 C ATOM 191 C ASP A 14 7.265 -10.687 -10.130 1.00 0.00 C ATOM 192 O ASP A 14 6.684 -10.789 -9.050 1.00 0.00 O ATOM 193 CB ASP A 14 9.708 -11.138 -9.824 1.00 0.00 C ATOM 194 CG ASP A 14 11.109 -10.638 -10.159 1.00 0.00 C ATOM 195 OD1 ASP A 14 11.336 -9.446 -10.035 1.00 0.00 O ATOM 196 OD2 ASP A 14 11.934 -11.454 -10.536 1.00 0.00 O ATOM 0 H ASP A 14 9.402 -9.093 -8.481 1.00 0.00 H new ATOM 0 HA ASP A 14 8.860 -9.716 -11.201 1.00 0.00 H new ATOM 0 HB2 ASP A 14 9.641 -11.373 -8.762 1.00 0.00 H new ATOM 0 HB3 ASP A 14 9.502 -12.060 -10.368 1.00 0.00 H new ATOM 201 N PRO A 15 6.706 -11.106 -11.246 1.00 0.00 N ATOM 202 CA PRO A 15 5.351 -11.720 -11.270 1.00 0.00 C ATOM 203 C PRO A 15 5.118 -12.653 -10.084 1.00 0.00 C ATOM 204 O PRO A 15 4.091 -12.573 -9.411 1.00 0.00 O ATOM 205 CB PRO A 15 5.341 -12.503 -12.583 1.00 0.00 C ATOM 206 CG PRO A 15 6.279 -11.776 -13.489 1.00 0.00 C ATOM 207 CD PRO A 15 7.290 -11.043 -12.601 1.00 0.00 C ATOM 0 HA PRO A 15 4.561 -10.973 -11.201 1.00 0.00 H new ATOM 0 HB2 PRO A 15 5.664 -13.533 -12.428 1.00 0.00 H new ATOM 0 HB3 PRO A 15 4.338 -12.544 -13.008 1.00 0.00 H new ATOM 0 HG2 PRO A 15 6.787 -12.473 -14.156 1.00 0.00 H new ATOM 0 HG3 PRO A 15 5.737 -11.070 -14.118 1.00 0.00 H new ATOM 0 HD2 PRO A 15 8.268 -11.522 -12.634 1.00 0.00 H new ATOM 0 HD3 PRO A 15 7.429 -10.012 -12.926 1.00 0.00 H new ATOM 215 N HIS A 16 6.075 -13.545 -9.843 1.00 0.00 N ATOM 216 CA HIS A 16 5.965 -14.504 -8.747 1.00 0.00 C ATOM 217 C HIS A 16 5.989 -13.809 -7.386 1.00 0.00 C ATOM 218 O HIS A 16 5.186 -14.124 -6.510 1.00 0.00 O ATOM 219 CB HIS A 16 7.115 -15.509 -8.824 1.00 0.00 C ATOM 220 CG HIS A 16 7.133 -16.346 -7.575 1.00 0.00 C ATOM 221 ND1 HIS A 16 6.758 -17.681 -7.574 1.00 0.00 N ATOM 222 CD2 HIS A 16 7.481 -16.054 -6.279 1.00 0.00 C ATOM 223 CE1 HIS A 16 6.887 -18.138 -6.315 1.00 0.00 C ATOM 224 NE2 HIS A 16 7.324 -17.187 -5.485 1.00 0.00 N ATOM 0 H HIS A 16 6.933 -13.624 -10.390 1.00 0.00 H new ATOM 0 HA HIS A 16 5.010 -15.019 -8.849 1.00 0.00 H new ATOM 0 HB2 HIS A 16 6.997 -16.147 -9.700 1.00 0.00 H new ATOM 0 HB3 HIS A 16 8.064 -14.984 -8.937 1.00 0.00 H new ATOM 0 HD2 HIS A 16 7.824 -15.092 -5.929 1.00 0.00 H new ATOM 0 HE1 HIS A 16 6.664 -19.151 -6.012 1.00 0.00 H new ATOM 0 HE2 HIS A 16 7.504 -17.272 -4.485 1.00 0.00 H new ATOM 232 N ILE A 17 6.920 -12.877 -7.208 1.00 0.00 N ATOM 233 CA ILE A 17 7.036 -12.167 -5.937 1.00 0.00 C ATOM 234 C ILE A 17 5.676 -11.649 -5.474 1.00 0.00 C ATOM 235 O ILE A 17 5.368 -11.675 -4.282 1.00 0.00 O ATOM 236 CB ILE A 17 8.015 -10.996 -6.077 1.00 0.00 C ATOM 237 CG1 ILE A 17 9.454 -11.517 -5.964 1.00 0.00 C ATOM 238 CG2 ILE A 17 7.750 -9.962 -4.977 1.00 0.00 C ATOM 239 CD1 ILE A 17 9.896 -11.544 -4.497 1.00 0.00 C ATOM 0 H ILE A 17 7.598 -12.598 -7.917 1.00 0.00 H new ATOM 0 HA ILE A 17 7.412 -12.867 -5.190 1.00 0.00 H new ATOM 0 HB ILE A 17 7.876 -10.523 -7.049 1.00 0.00 H new ATOM 0 HG12 ILE A 17 9.520 -12.518 -6.389 1.00 0.00 H new ATOM 0 HG13 ILE A 17 10.125 -10.881 -6.541 1.00 0.00 H new ATOM 0 HG21 ILE A 17 8.449 -9.132 -5.082 1.00 0.00 H new ATOM 0 HG22 ILE A 17 6.729 -9.590 -5.065 1.00 0.00 H new ATOM 0 HG23 ILE A 17 7.883 -10.427 -4.000 1.00 0.00 H new ATOM 0 HD11 ILE A 17 10.919 -11.916 -4.432 1.00 0.00 H new ATOM 0 HD12 ILE A 17 9.849 -10.536 -4.084 1.00 0.00 H new ATOM 0 HD13 ILE A 17 9.235 -12.199 -3.930 1.00 0.00 H new ATOM 251 N PHE A 18 4.869 -11.174 -6.416 1.00 0.00 N ATOM 252 CA PHE A 18 3.549 -10.650 -6.081 1.00 0.00 C ATOM 253 C PHE A 18 2.568 -11.784 -5.801 1.00 0.00 C ATOM 254 O PHE A 18 1.970 -11.849 -4.727 1.00 0.00 O ATOM 255 CB PHE A 18 3.019 -9.791 -7.232 1.00 0.00 C ATOM 256 CG PHE A 18 1.621 -9.317 -6.909 1.00 0.00 C ATOM 257 CD1 PHE A 18 0.528 -10.168 -7.109 1.00 0.00 C ATOM 258 CD2 PHE A 18 1.419 -8.024 -6.410 1.00 0.00 C ATOM 259 CE1 PHE A 18 -0.767 -9.727 -6.810 1.00 0.00 C ATOM 260 CE2 PHE A 18 0.124 -7.582 -6.112 1.00 0.00 C ATOM 261 CZ PHE A 18 -0.969 -8.435 -6.312 1.00 0.00 C ATOM 0 H PHE A 18 5.102 -11.141 -7.409 1.00 0.00 H new ATOM 0 HA PHE A 18 3.644 -10.040 -5.183 1.00 0.00 H new ATOM 0 HB2 PHE A 18 3.676 -8.936 -7.393 1.00 0.00 H new ATOM 0 HB3 PHE A 18 3.014 -10.368 -8.157 1.00 0.00 H new ATOM 0 HD1 PHE A 18 0.683 -11.165 -7.494 1.00 0.00 H new ATOM 0 HD2 PHE A 18 2.262 -7.367 -6.255 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -1.610 -10.384 -6.964 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -0.032 -6.585 -5.728 1.00 0.00 H new ATOM 0 HZ PHE A 18 -1.968 -8.095 -6.082 1.00 0.00 H new ATOM 271 N THR A 19 2.402 -12.673 -6.775 1.00 0.00 N ATOM 272 CA THR A 19 1.484 -13.795 -6.623 1.00 0.00 C ATOM 273 C THR A 19 1.814 -14.600 -5.370 1.00 0.00 C ATOM 274 O THR A 19 0.951 -15.275 -4.810 1.00 0.00 O ATOM 275 CB THR A 19 1.563 -14.703 -7.853 1.00 0.00 C ATOM 276 OG1 THR A 19 2.393 -14.098 -8.833 1.00 0.00 O ATOM 277 CG2 THR A 19 0.163 -14.910 -8.429 1.00 0.00 C ATOM 0 H THR A 19 2.887 -12.639 -7.671 1.00 0.00 H new ATOM 0 HA THR A 19 0.473 -13.400 -6.526 1.00 0.00 H new ATOM 0 HB THR A 19 1.981 -15.668 -7.565 1.00 0.00 H new ATOM 0 HG1 THR A 19 3.297 -13.984 -8.471 1.00 0.00 H new ATOM 0 HG21 THR A 19 0.222 -15.557 -9.304 1.00 0.00 H new ATOM 0 HG22 THR A 19 -0.475 -15.374 -7.677 1.00 0.00 H new ATOM 0 HG23 THR A 19 -0.258 -13.947 -8.717 1.00 0.00 H new ATOM 285 N SER A 20 3.067 -14.521 -4.934 1.00 0.00 N ATOM 286 CA SER A 20 3.498 -15.246 -3.744 1.00 0.00 C ATOM 287 C SER A 20 3.234 -14.424 -2.488 1.00 0.00 C ATOM 288 O SER A 20 2.889 -14.969 -1.438 1.00 0.00 O ATOM 289 CB SER A 20 4.991 -15.566 -3.842 1.00 0.00 C ATOM 290 OG SER A 20 5.458 -16.016 -2.577 1.00 0.00 O ATOM 0 H SER A 20 3.797 -13.967 -5.382 1.00 0.00 H new ATOM 0 HA SER A 20 2.929 -16.174 -3.681 1.00 0.00 H new ATOM 0 HB2 SER A 20 5.162 -16.331 -4.599 1.00 0.00 H new ATOM 0 HB3 SER A 20 5.545 -14.680 -4.153 1.00 0.00 H new ATOM 0 HG SER A 20 6.414 -16.224 -2.636 1.00 0.00 H new ATOM 296 N ASN A 21 3.399 -13.110 -2.600 1.00 0.00 N ATOM 297 CA ASN A 21 3.179 -12.221 -1.466 1.00 0.00 C ATOM 298 C ASN A 21 1.692 -11.925 -1.292 1.00 0.00 C ATOM 299 O ASN A 21 1.297 -11.212 -0.370 1.00 0.00 O ATOM 300 CB ASN A 21 3.940 -10.910 -1.676 1.00 0.00 C ATOM 301 CG ASN A 21 4.025 -10.138 -0.363 1.00 0.00 C ATOM 302 OD1 ASN A 21 3.027 -9.583 0.096 1.00 0.00 O ATOM 303 ND2 ASN A 21 5.165 -10.064 0.267 1.00 0.00 N ATOM 0 H ASN A 21 3.683 -12.640 -3.459 1.00 0.00 H new ATOM 0 HA ASN A 21 3.545 -12.716 -0.566 1.00 0.00 H new ATOM 0 HB2 ASN A 21 4.942 -11.118 -2.050 1.00 0.00 H new ATOM 0 HB3 ASN A 21 3.437 -10.305 -2.431 1.00 0.00 H new ATOM 0 HD21 ASN A 21 5.231 -9.545 1.143 1.00 0.00 H new ATOM 0 HD22 ASN A 21 5.990 -10.525 -0.116 1.00 0.00 H new ATOM 310 N PHE A 22 0.875 -12.479 -2.183 1.00 0.00 N ATOM 311 CA PHE A 22 -0.567 -12.270 -2.119 1.00 0.00 C ATOM 312 C PHE A 22 -1.302 -13.595 -2.282 1.00 0.00 C ATOM 313 O PHE A 22 -2.532 -13.636 -2.318 1.00 0.00 O ATOM 314 CB PHE A 22 -1.007 -11.299 -3.217 1.00 0.00 C ATOM 315 CG PHE A 22 -0.848 -9.880 -2.725 1.00 0.00 C ATOM 316 CD1 PHE A 22 0.393 -9.241 -2.821 1.00 0.00 C ATOM 317 CD2 PHE A 22 -1.942 -9.205 -2.171 1.00 0.00 C ATOM 318 CE1 PHE A 22 0.541 -7.926 -2.363 1.00 0.00 C ATOM 319 CE2 PHE A 22 -1.795 -7.890 -1.713 1.00 0.00 C ATOM 320 CZ PHE A 22 -0.553 -7.250 -1.809 1.00 0.00 C ATOM 0 H PHE A 22 1.185 -13.072 -2.953 1.00 0.00 H new ATOM 0 HA PHE A 22 -0.812 -11.846 -1.145 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -0.409 -11.453 -4.115 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -2.046 -11.487 -3.489 1.00 0.00 H new ATOM 0 HD1 PHE A 22 1.237 -9.762 -3.248 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -2.900 -9.699 -2.097 1.00 0.00 H new ATOM 0 HE1 PHE A 22 1.499 -7.433 -2.437 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -2.639 -7.369 -1.286 1.00 0.00 H new ATOM 0 HZ PHE A 22 -0.439 -6.236 -1.456 1.00 0.00 H new ATOM 330 N ASN A 23 -0.538 -14.677 -2.382 1.00 0.00 N ATOM 331 CA ASN A 23 -1.124 -16.003 -2.540 1.00 0.00 C ATOM 332 C ASN A 23 -1.910 -16.390 -1.292 1.00 0.00 C ATOM 333 O ASN A 23 -1.366 -16.414 -0.187 1.00 0.00 O ATOM 334 CB ASN A 23 -0.022 -17.032 -2.795 1.00 0.00 C ATOM 335 CG ASN A 23 -0.285 -18.294 -1.980 1.00 0.00 C ATOM 336 OD1 ASN A 23 -1.400 -18.951 -2.150 1.00 0.00 O flip ATOM 337 ND2 ASN A 23 0.549 -18.694 -1.168 1.00 0.00 N flip ATOM 0 H ASN A 23 0.482 -14.663 -2.357 1.00 0.00 H new ATOM 0 HA ASN A 23 -1.804 -15.983 -3.392 1.00 0.00 H new ATOM 0 HB2 ASN A 23 0.019 -17.277 -3.856 1.00 0.00 H new ATOM 0 HB3 ASN A 23 0.948 -16.612 -2.527 1.00 0.00 H new ATOM 0 HD21 ASN A 23 1.420 -18.180 -1.036 1.00 0.00 H new ATOM 0 HD22 ASN A 23 0.369 -19.540 -0.627 1.00 0.00 H new ATOM 344 N ASN A 24 -3.192 -16.687 -1.478 1.00 0.00 N ATOM 345 CA ASN A 24 -4.054 -17.070 -0.364 1.00 0.00 C ATOM 346 C ASN A 24 -3.304 -17.969 0.615 1.00 0.00 C ATOM 347 O ASN A 24 -2.818 -19.037 0.244 1.00 0.00 O ATOM 348 CB ASN A 24 -5.288 -17.801 -0.889 1.00 0.00 C ATOM 349 CG ASN A 24 -4.870 -18.865 -1.891 1.00 0.00 C ATOM 350 OD1 ASN A 24 -4.554 -20.058 -1.466 1.00 0.00 O flip ATOM 351 ND2 ASN A 24 -4.827 -18.606 -3.094 1.00 0.00 N flip ATOM 0 H ASN A 24 -3.656 -16.670 -2.386 1.00 0.00 H new ATOM 0 HA ASN A 24 -4.362 -16.165 0.159 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -5.829 -18.260 -0.062 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -5.969 -17.092 -1.360 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -5.074 -17.673 -3.424 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -4.544 -19.324 -3.761 1.00 0.00 H new ATOM 358 N GLY A 25 -3.213 -17.527 1.864 1.00 0.00 N ATOM 359 CA GLY A 25 -2.519 -18.298 2.890 1.00 0.00 C ATOM 360 C GLY A 25 -1.126 -17.730 3.145 1.00 0.00 C ATOM 361 O GLY A 25 -0.129 -18.276 2.675 1.00 0.00 O ATOM 0 H GLY A 25 -3.608 -16.645 2.190 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -3.097 -18.285 3.814 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -2.441 -19.339 2.578 1.00 0.00 H new ATOM 365 N ILE A 26 -1.068 -16.631 3.889 1.00 0.00 N ATOM 366 CA ILE A 26 0.209 -15.997 4.199 1.00 0.00 C ATOM 367 C ILE A 26 1.016 -16.860 5.163 1.00 0.00 C ATOM 368 O ILE A 26 0.600 -17.962 5.520 1.00 0.00 O ATOM 369 CB ILE A 26 -0.030 -14.619 4.821 1.00 0.00 C ATOM 370 CG1 ILE A 26 -1.461 -14.541 5.356 1.00 0.00 C ATOM 371 CG2 ILE A 26 0.176 -13.537 3.759 1.00 0.00 C ATOM 372 CD1 ILE A 26 -1.605 -13.308 6.249 1.00 0.00 C ATOM 0 H ILE A 26 -1.883 -16.163 4.286 1.00 0.00 H new ATOM 0 HA ILE A 26 0.772 -15.885 3.273 1.00 0.00 H new ATOM 0 HB ILE A 26 0.673 -14.464 5.640 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -2.168 -14.488 4.528 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -1.699 -15.442 5.921 1.00 0.00 H new ATOM 0 HG21 ILE A 26 0.006 -12.556 4.202 1.00 0.00 H new ATOM 0 HG22 ILE A 26 1.196 -13.591 3.377 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -0.527 -13.692 2.940 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -2.625 -13.252 6.630 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -0.909 -13.380 7.084 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -1.385 -12.411 5.670 1.00 0.00 H new ATOM 384 N GLY A 27 2.174 -16.348 5.577 1.00 0.00 N ATOM 385 CA GLY A 27 3.040 -17.074 6.500 1.00 0.00 C ATOM 386 C GLY A 27 3.294 -16.259 7.764 1.00 0.00 C ATOM 387 O GLY A 27 2.699 -16.517 8.810 1.00 0.00 O ATOM 0 H GLY A 27 2.532 -15.437 5.289 1.00 0.00 H new ATOM 0 HA2 GLY A 27 2.580 -18.027 6.763 1.00 0.00 H new ATOM 0 HA3 GLY A 27 3.988 -17.301 6.013 1.00 0.00 H new ATOM 391 N ARG A 28 4.183 -15.276 7.659 1.00 0.00 N ATOM 392 CA ARG A 28 4.509 -14.430 8.802 1.00 0.00 C ATOM 393 C ARG A 28 5.389 -13.261 8.367 1.00 0.00 C ATOM 394 O ARG A 28 6.200 -13.390 7.451 1.00 0.00 O ATOM 395 CB ARG A 28 5.235 -15.254 9.870 1.00 0.00 C ATOM 396 CG ARG A 28 5.386 -14.431 11.157 1.00 0.00 C ATOM 397 CD ARG A 28 4.013 -14.160 11.782 1.00 0.00 C ATOM 398 NE ARG A 28 3.584 -12.799 11.479 1.00 0.00 N ATOM 399 CZ ARG A 28 4.124 -11.756 12.099 1.00 0.00 C ATOM 400 NH1 ARG A 28 5.048 -11.940 13.003 1.00 0.00 N ATOM 401 NH2 ARG A 28 3.732 -10.546 11.804 1.00 0.00 N ATOM 0 H ARG A 28 4.687 -15.047 6.802 1.00 0.00 H new ATOM 0 HA ARG A 28 3.582 -14.035 9.218 1.00 0.00 H new ATOM 0 HB2 ARG A 28 4.678 -16.168 10.077 1.00 0.00 H new ATOM 0 HB3 ARG A 28 6.217 -15.555 9.504 1.00 0.00 H new ATOM 0 HG2 ARG A 28 6.016 -14.967 11.867 1.00 0.00 H new ATOM 0 HG3 ARG A 28 5.885 -13.487 10.936 1.00 0.00 H new ATOM 0 HD2 ARG A 28 3.283 -14.873 11.399 1.00 0.00 H new ATOM 0 HD3 ARG A 28 4.062 -14.302 12.862 1.00 0.00 H new ATOM 0 HE ARG A 28 2.857 -12.646 10.780 1.00 0.00 H new ATOM 0 HH11 ARG A 28 5.355 -12.885 13.233 1.00 0.00 H new ATOM 0 HH12 ARG A 28 5.463 -11.139 13.479 1.00 0.00 H new ATOM 0 HH21 ARG A 28 3.011 -10.402 11.097 1.00 0.00 H new ATOM 0 HH22 ARG A 28 4.147 -9.745 12.280 1.00 0.00 H new ATOM 415 N HIS A 29 5.220 -12.121 9.030 1.00 0.00 N ATOM 416 CA HIS A 29 6.004 -10.936 8.702 1.00 0.00 C ATOM 417 C HIS A 29 6.079 -10.743 7.192 1.00 0.00 C ATOM 418 O HIS A 29 7.156 -10.823 6.601 1.00 0.00 O ATOM 419 CB HIS A 29 7.419 -11.070 9.269 1.00 0.00 C ATOM 420 CG HIS A 29 7.397 -10.800 10.748 1.00 0.00 C ATOM 421 ND1 HIS A 29 8.065 -11.383 11.797 1.00 0.00 N flip ATOM 422 CD2 HIS A 29 6.602 -9.812 11.307 1.00 0.00 C flip ATOM 423 CE1 HIS A 29 7.693 -10.766 12.988 1.00 0.00 C flip ATOM 424 NE2 HIS A 29 6.810 -9.828 12.636 1.00 0.00 N flip ATOM 0 H HIS A 29 4.553 -11.993 9.791 1.00 0.00 H new ATOM 0 HA HIS A 29 5.515 -10.069 9.145 1.00 0.00 H new ATOM 0 HB2 HIS A 29 7.805 -12.071 9.078 1.00 0.00 H new ATOM 0 HB3 HIS A 29 8.089 -10.369 8.771 1.00 0.00 H new ATOM 0 HD2 HIS A 29 5.937 -9.150 10.773 1.00 0.00 H new ATOM 0 HE1 HIS A 29 8.043 -10.996 13.983 1.00 0.00 H new ATOM 0 HE2 HIS A 29 6.349 -9.200 13.295 1.00 0.00 H new ATOM 432 N LYS A 30 4.929 -10.492 6.572 1.00 0.00 N ATOM 433 CA LYS A 30 4.877 -10.293 5.127 1.00 0.00 C ATOM 434 C LYS A 30 3.998 -9.098 4.776 1.00 0.00 C ATOM 435 O LYS A 30 3.623 -8.912 3.618 1.00 0.00 O ATOM 436 CB LYS A 30 4.328 -11.548 4.446 1.00 0.00 C ATOM 437 CG LYS A 30 5.201 -12.752 4.806 1.00 0.00 C ATOM 438 CD LYS A 30 5.417 -13.623 3.566 1.00 0.00 C ATOM 439 CE LYS A 30 6.468 -12.976 2.661 1.00 0.00 C ATOM 440 NZ LYS A 30 7.775 -13.668 2.846 1.00 0.00 N ATOM 0 H LYS A 30 4.027 -10.422 7.043 1.00 0.00 H new ATOM 0 HA LYS A 30 5.889 -10.099 4.773 1.00 0.00 H new ATOM 0 HB2 LYS A 30 3.300 -11.725 4.761 1.00 0.00 H new ATOM 0 HB3 LYS A 30 4.311 -11.409 3.365 1.00 0.00 H new ATOM 0 HG2 LYS A 30 6.161 -12.414 5.196 1.00 0.00 H new ATOM 0 HG3 LYS A 30 4.725 -13.336 5.594 1.00 0.00 H new ATOM 0 HD2 LYS A 30 5.742 -14.621 3.862 1.00 0.00 H new ATOM 0 HD3 LYS A 30 4.479 -13.741 3.024 1.00 0.00 H new ATOM 0 HE2 LYS A 30 6.155 -13.039 1.619 1.00 0.00 H new ATOM 0 HE3 LYS A 30 6.568 -11.917 2.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 8.490 -13.229 2.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 8.074 -13.586 3.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 7.674 -14.673 2.597 1.00 0.00 H new ATOM 454 N THR A 31 3.670 -8.288 5.778 1.00 0.00 N ATOM 455 CA THR A 31 2.834 -7.115 5.550 1.00 0.00 C ATOM 456 C THR A 31 3.333 -6.333 4.340 1.00 0.00 C ATOM 457 O THR A 31 4.395 -5.710 4.389 1.00 0.00 O ATOM 458 CB THR A 31 2.848 -6.212 6.785 1.00 0.00 C ATOM 459 OG1 THR A 31 4.119 -5.590 6.901 1.00 0.00 O ATOM 460 CG2 THR A 31 2.570 -7.047 8.035 1.00 0.00 C ATOM 0 H THR A 31 3.966 -8.420 6.745 1.00 0.00 H new ATOM 0 HA THR A 31 1.814 -7.450 5.360 1.00 0.00 H new ATOM 0 HB THR A 31 2.077 -5.448 6.684 1.00 0.00 H new ATOM 0 HG1 THR A 31 4.808 -6.183 6.535 1.00 0.00 H new ATOM 0 HG21 THR A 31 2.580 -6.402 8.913 1.00 0.00 H new ATOM 0 HG22 THR A 31 1.593 -7.522 7.945 1.00 0.00 H new ATOM 0 HG23 THR A 31 3.338 -7.814 8.139 1.00 0.00 H new ATOM 468 N TYR A 32 2.562 -6.374 3.256 1.00 0.00 N ATOM 469 CA TYR A 32 2.937 -5.667 2.035 1.00 0.00 C ATOM 470 C TYR A 32 2.072 -4.426 1.845 1.00 0.00 C ATOM 471 O TYR A 32 0.870 -4.446 2.117 1.00 0.00 O ATOM 472 CB TYR A 32 2.784 -6.592 0.826 1.00 0.00 C ATOM 473 CG TYR A 32 4.148 -6.881 0.241 1.00 0.00 C ATOM 474 CD1 TYR A 32 5.148 -7.437 1.049 1.00 0.00 C ATOM 475 CD2 TYR A 32 4.413 -6.594 -1.103 1.00 0.00 C ATOM 476 CE1 TYR A 32 6.413 -7.704 0.512 1.00 0.00 C ATOM 477 CE2 TYR A 32 5.678 -6.862 -1.639 1.00 0.00 C ATOM 478 CZ TYR A 32 6.679 -7.416 -0.832 1.00 0.00 C ATOM 479 OH TYR A 32 7.925 -7.680 -1.362 1.00 0.00 O ATOM 0 H TYR A 32 1.681 -6.885 3.198 1.00 0.00 H new ATOM 0 HA TYR A 32 3.978 -5.357 2.123 1.00 0.00 H new ATOM 0 HB2 TYR A 32 2.299 -7.522 1.124 1.00 0.00 H new ATOM 0 HB3 TYR A 32 2.145 -6.126 0.076 1.00 0.00 H new ATOM 0 HD1 TYR A 32 4.943 -7.660 2.086 1.00 0.00 H new ATOM 0 HD2 TYR A 32 3.642 -6.166 -1.726 1.00 0.00 H new ATOM 0 HE1 TYR A 32 7.184 -8.132 1.135 1.00 0.00 H new ATOM 0 HE2 TYR A 32 5.882 -6.641 -2.676 1.00 0.00 H new ATOM 0 HH TYR A 32 7.940 -7.422 -2.307 1.00 0.00 H new ATOM 489 N LEU A 33 2.698 -3.347 1.378 1.00 0.00 N ATOM 490 CA LEU A 33 1.988 -2.092 1.155 1.00 0.00 C ATOM 491 C LEU A 33 2.344 -1.527 -0.218 1.00 0.00 C ATOM 492 O LEU A 33 3.515 -1.296 -0.520 1.00 0.00 O ATOM 493 CB LEU A 33 2.363 -1.092 2.269 1.00 0.00 C ATOM 494 CG LEU A 33 1.720 0.299 2.049 1.00 0.00 C ATOM 495 CD1 LEU A 33 2.421 1.075 0.924 1.00 0.00 C ATOM 496 CD2 LEU A 33 0.235 0.149 1.705 1.00 0.00 C ATOM 0 H LEU A 33 3.691 -3.318 1.148 1.00 0.00 H new ATOM 0 HA LEU A 33 0.913 -2.268 1.182 1.00 0.00 H new ATOM 0 HB2 LEU A 33 2.045 -1.489 3.233 1.00 0.00 H new ATOM 0 HB3 LEU A 33 3.447 -0.987 2.310 1.00 0.00 H new ATOM 0 HG LEU A 33 1.831 0.859 2.978 1.00 0.00 H new ATOM 0 HD11 LEU A 33 1.942 2.046 0.799 1.00 0.00 H new ATOM 0 HD12 LEU A 33 3.471 1.218 1.180 1.00 0.00 H new ATOM 0 HD13 LEU A 33 2.348 0.512 -0.006 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -0.205 1.135 1.553 1.00 0.00 H new ATOM 0 HD22 LEU A 33 0.130 -0.440 0.794 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -0.279 -0.355 2.523 1.00 0.00 H new ATOM 508 N CYS A 34 1.321 -1.302 -1.037 1.00 0.00 N ATOM 509 CA CYS A 34 1.518 -0.752 -2.373 1.00 0.00 C ATOM 510 C CYS A 34 0.727 0.542 -2.516 1.00 0.00 C ATOM 511 O CYS A 34 -0.494 0.521 -2.676 1.00 0.00 O ATOM 512 CB CYS A 34 1.065 -1.759 -3.431 1.00 0.00 C ATOM 513 SG CYS A 34 0.475 -3.266 -2.619 1.00 0.00 S ATOM 0 H CYS A 34 0.348 -1.492 -0.799 1.00 0.00 H new ATOM 0 HA CYS A 34 2.578 -0.544 -2.519 1.00 0.00 H new ATOM 0 HB2 CYS A 34 0.272 -1.328 -4.042 1.00 0.00 H new ATOM 0 HB3 CYS A 34 1.892 -1.994 -4.101 1.00 0.00 H new ATOM 0 HG CYS A 34 -0.306 -2.948 -1.629 1.00 0.00 H new ATOM 519 N TYR A 35 1.429 1.668 -2.439 1.00 0.00 N ATOM 520 CA TYR A 35 0.782 2.970 -2.543 1.00 0.00 C ATOM 521 C TYR A 35 0.802 3.481 -3.979 1.00 0.00 C ATOM 522 O TYR A 35 1.781 3.297 -4.704 1.00 0.00 O ATOM 523 CB TYR A 35 1.492 3.977 -1.635 1.00 0.00 C ATOM 524 CG TYR A 35 2.778 4.420 -2.289 1.00 0.00 C ATOM 525 CD1 TYR A 35 2.763 5.454 -3.233 1.00 0.00 C ATOM 526 CD2 TYR A 35 3.985 3.796 -1.953 1.00 0.00 C ATOM 527 CE1 TYR A 35 3.955 5.864 -3.842 1.00 0.00 C ATOM 528 CE2 TYR A 35 5.178 4.207 -2.562 1.00 0.00 C ATOM 529 CZ TYR A 35 5.163 5.240 -3.507 1.00 0.00 C ATOM 530 OH TYR A 35 6.338 5.644 -4.106 1.00 0.00 O ATOM 0 H TYR A 35 2.440 1.705 -2.306 1.00 0.00 H new ATOM 0 HA TYR A 35 -0.256 2.857 -2.230 1.00 0.00 H new ATOM 0 HB2 TYR A 35 0.848 4.837 -1.454 1.00 0.00 H new ATOM 0 HB3 TYR A 35 1.701 3.525 -0.665 1.00 0.00 H new ATOM 0 HD1 TYR A 35 1.831 5.935 -3.491 1.00 0.00 H new ATOM 0 HD2 TYR A 35 3.997 2.998 -1.225 1.00 0.00 H new ATOM 0 HE1 TYR A 35 3.943 6.662 -4.570 1.00 0.00 H new ATOM 0 HE2 TYR A 35 6.110 3.727 -2.302 1.00 0.00 H new ATOM 0 HH TYR A 35 7.082 5.109 -3.760 1.00 0.00 H new ATOM 540 N GLU A 36 -0.289 4.132 -4.376 1.00 0.00 N ATOM 541 CA GLU A 36 -0.404 4.685 -5.720 1.00 0.00 C ATOM 542 C GLU A 36 -0.767 6.164 -5.649 1.00 0.00 C ATOM 543 O GLU A 36 -1.261 6.639 -4.625 1.00 0.00 O ATOM 544 CB GLU A 36 -1.479 3.929 -6.505 1.00 0.00 C ATOM 545 CG GLU A 36 -0.837 3.205 -7.690 1.00 0.00 C ATOM 546 CD GLU A 36 -1.911 2.503 -8.515 1.00 0.00 C ATOM 547 OE1 GLU A 36 -2.423 1.498 -8.050 1.00 0.00 O ATOM 548 OE2 GLU A 36 -2.206 2.982 -9.597 1.00 0.00 O ATOM 0 H GLU A 36 -1.105 4.289 -3.785 1.00 0.00 H new ATOM 0 HA GLU A 36 0.555 4.577 -6.227 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -1.980 3.211 -5.856 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -2.240 4.624 -6.860 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -0.296 3.918 -8.313 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -0.109 2.478 -7.331 1.00 0.00 H new ATOM 555 N VAL A 37 -0.520 6.886 -6.737 1.00 0.00 N ATOM 556 CA VAL A 37 -0.823 8.313 -6.784 1.00 0.00 C ATOM 557 C VAL A 37 -1.590 8.658 -8.056 1.00 0.00 C ATOM 558 O VAL A 37 -1.130 8.384 -9.165 1.00 0.00 O ATOM 559 CB VAL A 37 0.473 9.122 -6.729 1.00 0.00 C ATOM 560 CG1 VAL A 37 0.180 10.581 -7.082 1.00 0.00 C ATOM 561 CG2 VAL A 37 1.058 9.047 -5.314 1.00 0.00 C ATOM 0 H VAL A 37 -0.113 6.510 -7.594 1.00 0.00 H new ATOM 0 HA VAL A 37 -1.444 8.563 -5.923 1.00 0.00 H new ATOM 0 HB VAL A 37 1.188 8.713 -7.443 1.00 0.00 H new ATOM 0 HG11 VAL A 37 1.104 11.158 -7.043 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -0.239 10.635 -8.087 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -0.534 10.992 -6.368 1.00 0.00 H new ATOM 0 HG21 VAL A 37 1.982 9.623 -5.271 1.00 0.00 H new ATOM 0 HG22 VAL A 37 0.342 9.457 -4.602 1.00 0.00 H new ATOM 0 HG23 VAL A 37 1.266 8.007 -5.061 1.00 0.00 H new ATOM 571 N GLU A 38 -2.763 9.261 -7.885 1.00 0.00 N ATOM 572 CA GLU A 38 -3.591 9.640 -9.023 1.00 0.00 C ATOM 573 C GLU A 38 -4.146 11.049 -8.838 1.00 0.00 C ATOM 574 O GLU A 38 -4.856 11.326 -7.872 1.00 0.00 O ATOM 575 CB GLU A 38 -4.746 8.650 -9.180 1.00 0.00 C ATOM 576 CG GLU A 38 -4.189 7.231 -9.299 1.00 0.00 C ATOM 577 CD GLU A 38 -4.190 6.553 -7.934 1.00 0.00 C ATOM 578 OE1 GLU A 38 -3.230 6.734 -7.203 1.00 0.00 O ATOM 579 OE2 GLU A 38 -5.151 5.863 -7.637 1.00 0.00 O ATOM 0 H GLU A 38 -3.159 9.496 -6.975 1.00 0.00 H new ATOM 0 HA GLU A 38 -2.973 9.622 -9.920 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -5.416 8.718 -8.323 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -5.333 8.897 -10.065 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -4.790 6.653 -10.001 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -3.175 7.262 -9.698 1.00 0.00 H new ATOM 586 N ARG A 39 -3.817 11.936 -9.774 1.00 0.00 N ATOM 587 CA ARG A 39 -4.288 13.313 -9.706 1.00 0.00 C ATOM 588 C ARG A 39 -5.550 13.485 -10.545 1.00 0.00 C ATOM 589 O ARG A 39 -5.642 12.967 -11.657 1.00 0.00 O ATOM 590 CB ARG A 39 -3.202 14.263 -10.213 1.00 0.00 C ATOM 591 CG ARG A 39 -3.773 15.678 -10.330 1.00 0.00 C ATOM 592 CD ARG A 39 -2.626 16.685 -10.425 1.00 0.00 C ATOM 593 NE ARG A 39 -1.551 16.149 -11.250 1.00 0.00 N ATOM 594 CZ ARG A 39 -1.600 16.224 -12.577 1.00 0.00 C ATOM 595 NH1 ARG A 39 -2.624 16.785 -13.161 1.00 0.00 N ATOM 596 NH2 ARG A 39 -0.626 15.736 -13.294 1.00 0.00 N ATOM 0 H ARG A 39 -3.231 11.726 -10.582 1.00 0.00 H new ATOM 0 HA ARG A 39 -4.518 13.549 -8.667 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -2.352 14.258 -9.530 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -2.834 13.927 -11.182 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -4.410 15.753 -11.211 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -4.397 15.902 -9.465 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -2.989 17.621 -10.851 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -2.249 16.913 -9.428 1.00 0.00 H new ATOM 0 HE ARG A 39 -0.747 15.709 -10.802 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -3.386 17.166 -12.600 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -2.662 16.843 -14.179 1.00 0.00 H new ATOM 0 HH21 ARG A 39 0.173 15.297 -12.837 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -0.663 15.793 -14.312 1.00 0.00 H new ATOM 610 N LEU A 40 -6.519 14.215 -10.004 1.00 0.00 N ATOM 611 CA LEU A 40 -7.771 14.445 -10.715 1.00 0.00 C ATOM 612 C LEU A 40 -7.700 15.739 -11.520 1.00 0.00 C ATOM 613 O LEU A 40 -6.904 16.627 -11.218 1.00 0.00 O ATOM 614 CB LEU A 40 -8.931 14.523 -9.721 1.00 0.00 C ATOM 615 CG LEU A 40 -8.835 13.361 -8.732 1.00 0.00 C ATOM 616 CD1 LEU A 40 -10.001 13.431 -7.745 1.00 0.00 C ATOM 617 CD2 LEU A 40 -8.894 12.036 -9.496 1.00 0.00 C ATOM 0 H LEU A 40 -6.463 14.654 -9.085 1.00 0.00 H new ATOM 0 HA LEU A 40 -7.936 13.613 -11.399 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -8.902 15.473 -9.187 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -9.882 14.485 -10.252 1.00 0.00 H new ATOM 0 HG LEU A 40 -7.894 13.426 -8.186 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -9.932 12.602 -7.040 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -9.961 14.374 -7.201 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -10.943 13.366 -8.290 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -8.826 11.207 -8.792 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -9.835 11.972 -10.042 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -8.063 11.984 -10.199 1.00 0.00 H new ATOM 629 N ASP A 41 -8.539 15.836 -12.545 1.00 0.00 N ATOM 630 CA ASP A 41 -8.566 17.024 -13.389 1.00 0.00 C ATOM 631 C ASP A 41 -9.956 17.224 -13.983 1.00 0.00 C ATOM 632 O ASP A 41 -10.298 16.626 -15.003 1.00 0.00 O ATOM 633 CB ASP A 41 -7.541 16.886 -14.516 1.00 0.00 C ATOM 634 CG ASP A 41 -7.152 18.266 -15.039 1.00 0.00 C ATOM 635 OD1 ASP A 41 -7.802 19.226 -14.661 1.00 0.00 O ATOM 636 OD2 ASP A 41 -6.208 18.340 -15.809 1.00 0.00 O ATOM 0 H ASP A 41 -9.206 15.111 -12.810 1.00 0.00 H new ATOM 0 HA ASP A 41 -8.316 17.890 -12.776 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -6.656 16.363 -14.152 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -7.956 16.285 -15.325 1.00 0.00 H new ATOM 641 N ASN A 42 -10.755 18.067 -13.337 1.00 0.00 N ATOM 642 CA ASN A 42 -12.108 18.338 -13.810 1.00 0.00 C ATOM 643 C ASN A 42 -12.926 17.051 -13.853 1.00 0.00 C ATOM 644 O ASN A 42 -13.502 16.705 -14.885 1.00 0.00 O ATOM 645 CB ASN A 42 -12.059 18.961 -15.207 1.00 0.00 C ATOM 646 CG ASN A 42 -13.403 19.600 -15.538 1.00 0.00 C ATOM 647 OD1 ASN A 42 -14.358 19.473 -14.773 1.00 0.00 O ATOM 648 ND2 ASN A 42 -13.534 20.285 -16.641 1.00 0.00 N ATOM 0 H ASN A 42 -10.492 18.571 -12.490 1.00 0.00 H new ATOM 0 HA ASN A 42 -12.582 19.035 -13.119 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -11.269 19.711 -15.253 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -11.817 18.198 -15.947 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -14.429 20.716 -16.870 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -12.741 20.389 -17.274 1.00 0.00 H new ATOM 655 N GLY A 43 -12.972 16.347 -12.727 1.00 0.00 N ATOM 656 CA GLY A 43 -13.724 15.099 -12.648 1.00 0.00 C ATOM 657 C GLY A 43 -12.958 13.956 -13.306 1.00 0.00 C ATOM 658 O GLY A 43 -13.133 12.792 -12.945 1.00 0.00 O ATOM 0 H GLY A 43 -12.502 16.616 -11.863 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -13.922 14.855 -11.604 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -14.691 15.222 -13.136 1.00 0.00 H new ATOM 662 N THR A 44 -12.111 14.296 -14.271 1.00 0.00 N ATOM 663 CA THR A 44 -11.324 13.287 -14.972 1.00 0.00 C ATOM 664 C THR A 44 -10.232 12.735 -14.063 1.00 0.00 C ATOM 665 O THR A 44 -9.655 13.465 -13.257 1.00 0.00 O ATOM 666 CB THR A 44 -10.691 13.894 -16.226 1.00 0.00 C ATOM 667 OG1 THR A 44 -11.583 14.841 -16.795 1.00 0.00 O ATOM 668 CG2 THR A 44 -10.403 12.787 -17.242 1.00 0.00 C ATOM 0 H THR A 44 -11.952 15.254 -14.584 1.00 0.00 H new ATOM 0 HA THR A 44 -11.987 12.472 -15.261 1.00 0.00 H new ATOM 0 HB THR A 44 -9.758 14.390 -15.958 1.00 0.00 H new ATOM 0 HG1 THR A 44 -11.405 15.727 -16.416 1.00 0.00 H new ATOM 0 HG21 THR A 44 -9.952 13.221 -18.135 1.00 0.00 H new ATOM 0 HG22 THR A 44 -9.717 12.061 -16.805 1.00 0.00 H new ATOM 0 HG23 THR A 44 -11.334 12.289 -17.511 1.00 0.00 H new ATOM 676 N SER A 45 -9.952 11.442 -14.199 1.00 0.00 N ATOM 677 CA SER A 45 -8.926 10.801 -13.384 1.00 0.00 C ATOM 678 C SER A 45 -7.660 10.566 -14.203 1.00 0.00 C ATOM 679 O SER A 45 -7.728 10.139 -15.356 1.00 0.00 O ATOM 680 CB SER A 45 -9.444 9.466 -12.849 1.00 0.00 C ATOM 681 OG SER A 45 -9.389 8.492 -13.883 1.00 0.00 O ATOM 0 H SER A 45 -10.418 10.821 -14.861 1.00 0.00 H new ATOM 0 HA SER A 45 -8.688 11.460 -12.549 1.00 0.00 H new ATOM 0 HB2 SER A 45 -8.843 9.144 -11.998 1.00 0.00 H new ATOM 0 HB3 SER A 45 -10.468 9.577 -12.492 1.00 0.00 H new ATOM 0 HG SER A 45 -9.719 7.634 -13.542 1.00 0.00 H new ATOM 687 N VAL A 46 -6.510 10.848 -13.597 1.00 0.00 N ATOM 688 CA VAL A 46 -5.230 10.664 -14.275 1.00 0.00 C ATOM 689 C VAL A 46 -4.261 9.893 -13.386 1.00 0.00 C ATOM 690 O VAL A 46 -3.721 10.436 -12.422 1.00 0.00 O ATOM 691 CB VAL A 46 -4.630 12.025 -14.631 1.00 0.00 C ATOM 692 CG1 VAL A 46 -3.361 11.825 -15.462 1.00 0.00 C ATOM 693 CG2 VAL A 46 -5.645 12.833 -15.441 1.00 0.00 C ATOM 0 H VAL A 46 -6.438 11.203 -12.643 1.00 0.00 H new ATOM 0 HA VAL A 46 -5.400 10.093 -15.188 1.00 0.00 H new ATOM 0 HB VAL A 46 -4.383 12.562 -13.715 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -2.935 12.796 -15.715 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -2.636 11.249 -14.886 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -3.607 11.287 -16.378 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -5.218 13.803 -15.695 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -5.892 12.294 -16.356 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -6.549 12.978 -14.850 1.00 0.00 H new ATOM 703 N LYS A 47 -4.045 8.624 -13.716 1.00 0.00 N ATOM 704 CA LYS A 47 -3.138 7.785 -12.941 1.00 0.00 C ATOM 705 C LYS A 47 -1.694 8.016 -13.369 1.00 0.00 C ATOM 706 O LYS A 47 -1.394 8.104 -14.560 1.00 0.00 O ATOM 707 CB LYS A 47 -3.500 6.311 -13.133 1.00 0.00 C ATOM 708 CG LYS A 47 -2.356 5.434 -12.619 1.00 0.00 C ATOM 709 CD LYS A 47 -2.887 4.035 -12.295 1.00 0.00 C ATOM 710 CE LYS A 47 -3.452 3.395 -13.565 1.00 0.00 C ATOM 711 NZ LYS A 47 -2.455 3.514 -14.667 1.00 0.00 N ATOM 0 H LYS A 47 -4.483 8.156 -14.510 1.00 0.00 H new ATOM 0 HA LYS A 47 -3.238 8.051 -11.889 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -4.420 6.079 -12.597 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -3.685 6.105 -14.187 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -1.568 5.370 -13.369 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -1.913 5.881 -11.729 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -2.087 3.416 -11.889 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -3.662 4.097 -11.531 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -3.686 2.346 -13.383 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -4.384 3.885 -13.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -2.678 2.824 -15.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -2.488 4.475 -15.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -1.502 3.326 -14.295 1.00 0.00 H new ATOM 725 N MET A 48 -0.800 8.113 -12.389 1.00 0.00 N ATOM 726 CA MET A 48 0.613 8.335 -12.676 1.00 0.00 C ATOM 727 C MET A 48 1.339 7.004 -12.851 1.00 0.00 C ATOM 728 O MET A 48 1.009 6.015 -12.196 1.00 0.00 O ATOM 729 CB MET A 48 1.257 9.122 -11.535 1.00 0.00 C ATOM 730 CG MET A 48 0.654 10.527 -11.479 1.00 0.00 C ATOM 731 SD MET A 48 1.938 11.750 -11.840 1.00 0.00 S ATOM 732 CE MET A 48 1.203 13.127 -10.924 1.00 0.00 C ATOM 0 H MET A 48 -1.027 8.042 -11.397 1.00 0.00 H new ATOM 0 HA MET A 48 0.693 8.904 -13.602 1.00 0.00 H new ATOM 0 HB2 MET A 48 1.095 8.607 -10.588 1.00 0.00 H new ATOM 0 HB3 MET A 48 2.335 9.183 -11.685 1.00 0.00 H new ATOM 0 HG2 MET A 48 -0.159 10.614 -12.200 1.00 0.00 H new ATOM 0 HG3 MET A 48 0.227 10.712 -10.493 1.00 0.00 H new ATOM 0 HE1 MET A 48 1.843 14.005 -11.012 1.00 0.00 H new ATOM 0 HE2 MET A 48 0.219 13.353 -11.334 1.00 0.00 H new ATOM 0 HE3 MET A 48 1.104 12.854 -9.873 1.00 0.00 H new ATOM 742 N ASP A 49 2.327 6.987 -13.739 1.00 0.00 N ATOM 743 CA ASP A 49 3.093 5.771 -13.992 1.00 0.00 C ATOM 744 C ASP A 49 4.388 5.772 -13.185 1.00 0.00 C ATOM 745 O ASP A 49 4.703 4.801 -12.499 1.00 0.00 O ATOM 746 CB ASP A 49 3.420 5.660 -15.483 1.00 0.00 C ATOM 747 CG ASP A 49 2.177 5.961 -16.314 1.00 0.00 C ATOM 748 OD1 ASP A 49 1.157 5.343 -16.062 1.00 0.00 O ATOM 749 OD2 ASP A 49 2.265 6.806 -17.190 1.00 0.00 O ATOM 0 H ASP A 49 2.615 7.794 -14.292 1.00 0.00 H new ATOM 0 HA ASP A 49 2.490 4.916 -13.687 1.00 0.00 H new ATOM 0 HB2 ASP A 49 4.218 6.356 -15.742 1.00 0.00 H new ATOM 0 HB3 ASP A 49 3.785 4.658 -15.710 1.00 0.00 H new ATOM 754 N GLN A 50 5.133 6.869 -13.273 1.00 0.00 N ATOM 755 CA GLN A 50 6.393 6.985 -12.547 1.00 0.00 C ATOM 756 C GLN A 50 6.209 7.824 -11.285 1.00 0.00 C ATOM 757 O GLN A 50 6.801 8.894 -11.143 1.00 0.00 O ATOM 758 CB GLN A 50 7.455 7.626 -13.447 1.00 0.00 C ATOM 759 CG GLN A 50 6.798 8.675 -14.348 1.00 0.00 C ATOM 760 CD GLN A 50 5.957 9.632 -13.509 1.00 0.00 C ATOM 761 OE1 GLN A 50 4.780 9.372 -13.263 1.00 0.00 O ATOM 762 NE2 GLN A 50 6.498 10.726 -13.047 1.00 0.00 N ATOM 0 H GLN A 50 4.889 7.684 -13.835 1.00 0.00 H new ATOM 0 HA GLN A 50 6.720 5.987 -12.257 1.00 0.00 H new ATOM 0 HB2 GLN A 50 8.231 8.090 -12.838 1.00 0.00 H new ATOM 0 HB3 GLN A 50 7.940 6.862 -14.055 1.00 0.00 H new ATOM 0 HG2 GLN A 50 7.563 9.230 -14.891 1.00 0.00 H new ATOM 0 HG3 GLN A 50 6.171 8.185 -15.093 1.00 0.00 H new ATOM 0 HE21 GLN A 50 7.474 10.939 -13.253 1.00 0.00 H new ATOM 0 HE22 GLN A 50 5.945 11.369 -12.480 1.00 0.00 H new ATOM 771 N HIS A 51 5.380 7.333 -10.370 1.00 0.00 N ATOM 772 CA HIS A 51 5.122 8.050 -9.126 1.00 0.00 C ATOM 773 C HIS A 51 4.542 7.110 -8.073 1.00 0.00 C ATOM 774 O HIS A 51 4.036 7.556 -7.043 1.00 0.00 O ATOM 775 CB HIS A 51 4.145 9.197 -9.385 1.00 0.00 C ATOM 776 CG HIS A 51 4.128 10.124 -8.202 1.00 0.00 C ATOM 777 ND1 HIS A 51 3.208 9.992 -7.174 1.00 0.00 N ATOM 778 CD2 HIS A 51 4.907 11.205 -7.871 1.00 0.00 C ATOM 779 CE1 HIS A 51 3.454 10.969 -6.282 1.00 0.00 C ATOM 780 NE2 HIS A 51 4.480 11.737 -6.658 1.00 0.00 N ATOM 0 H HIS A 51 4.879 6.449 -10.464 1.00 0.00 H new ATOM 0 HA HIS A 51 6.065 8.450 -8.754 1.00 0.00 H new ATOM 0 HB2 HIS A 51 4.438 9.742 -10.282 1.00 0.00 H new ATOM 0 HB3 HIS A 51 3.145 8.802 -9.565 1.00 0.00 H new ATOM 0 HD2 HIS A 51 5.727 11.585 -8.462 1.00 0.00 H new ATOM 0 HE1 HIS A 51 2.890 11.114 -5.372 1.00 0.00 H new ATOM 0 HE2 HIS A 51 4.867 12.540 -6.163 1.00 0.00 H new ATOM 788 N ARG A 52 4.621 5.808 -8.339 1.00 0.00 N ATOM 789 CA ARG A 52 4.103 4.809 -7.410 1.00 0.00 C ATOM 790 C ARG A 52 5.247 4.041 -6.755 1.00 0.00 C ATOM 791 O ARG A 52 6.403 4.173 -7.156 1.00 0.00 O ATOM 792 CB ARG A 52 3.190 3.831 -8.152 1.00 0.00 C ATOM 793 CG ARG A 52 3.853 3.413 -9.466 1.00 0.00 C ATOM 794 CD ARG A 52 3.373 2.015 -9.858 1.00 0.00 C ATOM 795 NE ARG A 52 3.782 1.705 -11.223 1.00 0.00 N ATOM 796 CZ ARG A 52 3.055 2.099 -12.264 1.00 0.00 C ATOM 797 NH1 ARG A 52 1.956 2.777 -12.074 1.00 0.00 N ATOM 798 NH2 ARG A 52 3.441 1.809 -13.476 1.00 0.00 N ATOM 0 H ARG A 52 5.037 5.422 -9.187 1.00 0.00 H new ATOM 0 HA ARG A 52 3.534 5.322 -6.635 1.00 0.00 H new ATOM 0 HB2 ARG A 52 2.999 2.954 -7.533 1.00 0.00 H new ATOM 0 HB3 ARG A 52 2.225 4.297 -8.351 1.00 0.00 H new ATOM 0 HG2 ARG A 52 3.608 4.127 -10.252 1.00 0.00 H new ATOM 0 HG3 ARG A 52 4.937 3.419 -9.356 1.00 0.00 H new ATOM 0 HD2 ARG A 52 3.784 1.276 -9.171 1.00 0.00 H new ATOM 0 HD3 ARG A 52 2.288 1.959 -9.774 1.00 0.00 H new ATOM 0 HE ARG A 52 4.640 1.177 -11.382 1.00 0.00 H new ATOM 0 HH11 ARG A 52 1.655 3.005 -11.127 1.00 0.00 H new ATOM 0 HH12 ARG A 52 1.399 3.079 -12.873 1.00 0.00 H new ATOM 0 HH21 ARG A 52 4.300 1.280 -13.625 1.00 0.00 H new ATOM 0 HH22 ARG A 52 2.883 2.111 -14.275 1.00 0.00 H new ATOM 812 N GLY A 53 4.916 3.238 -5.749 1.00 0.00 N ATOM 813 CA GLY A 53 5.927 2.452 -5.049 1.00 0.00 C ATOM 814 C GLY A 53 5.280 1.491 -4.057 1.00 0.00 C ATOM 815 O GLY A 53 4.068 1.529 -3.843 1.00 0.00 O ATOM 0 H GLY A 53 3.965 3.114 -5.402 1.00 0.00 H new ATOM 0 HA2 GLY A 53 6.521 1.891 -5.771 1.00 0.00 H new ATOM 0 HA3 GLY A 53 6.611 3.118 -4.523 1.00 0.00 H new ATOM 819 N PHE A 54 6.094 0.630 -3.453 1.00 0.00 N ATOM 820 CA PHE A 54 5.583 -0.337 -2.488 1.00 0.00 C ATOM 821 C PHE A 54 6.660 -0.707 -1.471 1.00 0.00 C ATOM 822 O PHE A 54 7.846 -0.752 -1.796 1.00 0.00 O ATOM 823 CB PHE A 54 5.108 -1.597 -3.211 1.00 0.00 C ATOM 824 CG PHE A 54 6.249 -2.183 -4.008 1.00 0.00 C ATOM 825 CD1 PHE A 54 6.557 -1.668 -5.272 1.00 0.00 C ATOM 826 CD2 PHE A 54 7.000 -3.241 -3.481 1.00 0.00 C ATOM 827 CE1 PHE A 54 7.614 -2.212 -6.012 1.00 0.00 C ATOM 828 CE2 PHE A 54 8.058 -3.785 -4.220 1.00 0.00 C ATOM 829 CZ PHE A 54 8.365 -3.270 -5.485 1.00 0.00 C ATOM 0 H PHE A 54 7.100 0.582 -3.613 1.00 0.00 H new ATOM 0 HA PHE A 54 4.744 0.118 -1.961 1.00 0.00 H new ATOM 0 HB2 PHE A 54 4.743 -2.327 -2.489 1.00 0.00 H new ATOM 0 HB3 PHE A 54 4.275 -1.357 -3.872 1.00 0.00 H new ATOM 0 HD1 PHE A 54 5.979 -0.850 -5.677 1.00 0.00 H new ATOM 0 HD2 PHE A 54 6.763 -3.637 -2.505 1.00 0.00 H new ATOM 0 HE1 PHE A 54 7.850 -1.816 -6.989 1.00 0.00 H new ATOM 0 HE2 PHE A 54 8.637 -4.601 -3.814 1.00 0.00 H new ATOM 0 HZ PHE A 54 9.181 -3.689 -6.055 1.00 0.00 H new ATOM 839 N LEU A 55 6.233 -0.974 -0.240 1.00 0.00 N ATOM 840 CA LEU A 55 7.163 -1.344 0.821 1.00 0.00 C ATOM 841 C LEU A 55 6.602 -2.496 1.647 1.00 0.00 C ATOM 842 O LEU A 55 5.491 -2.966 1.400 1.00 0.00 O ATOM 843 CB LEU A 55 7.422 -0.141 1.732 1.00 0.00 C ATOM 844 CG LEU A 55 7.965 1.023 0.904 1.00 0.00 C ATOM 845 CD1 LEU A 55 6.815 1.957 0.521 1.00 0.00 C ATOM 846 CD2 LEU A 55 8.994 1.799 1.729 1.00 0.00 C ATOM 0 H LEU A 55 5.254 -0.941 0.046 1.00 0.00 H new ATOM 0 HA LEU A 55 8.100 -1.662 0.363 1.00 0.00 H new ATOM 0 HB2 LEU A 55 6.499 0.155 2.232 1.00 0.00 H new ATOM 0 HB3 LEU A 55 8.135 -0.409 2.512 1.00 0.00 H new ATOM 0 HG LEU A 55 8.437 0.636 0.001 1.00 0.00 H new ATOM 0 HD11 LEU A 55 7.202 2.787 -0.070 1.00 0.00 H new ATOM 0 HD12 LEU A 55 6.079 1.407 -0.065 1.00 0.00 H new ATOM 0 HD13 LEU A 55 6.344 2.343 1.425 1.00 0.00 H new ATOM 0 HD21 LEU A 55 9.382 2.629 1.139 1.00 0.00 H new ATOM 0 HD22 LEU A 55 8.520 2.185 2.632 1.00 0.00 H new ATOM 0 HD23 LEU A 55 9.814 1.136 2.005 1.00 0.00 H new ATOM 858 N HIS A 56 7.375 -2.947 2.630 1.00 0.00 N ATOM 859 CA HIS A 56 6.944 -4.046 3.488 1.00 0.00 C ATOM 860 C HIS A 56 7.282 -3.749 4.946 1.00 0.00 C ATOM 861 O HIS A 56 7.913 -2.738 5.252 1.00 0.00 O ATOM 862 CB HIS A 56 7.627 -5.344 3.057 1.00 0.00 C ATOM 863 CG HIS A 56 8.776 -5.027 2.141 1.00 0.00 C ATOM 864 ND1 HIS A 56 8.608 -4.858 0.774 1.00 0.00 N ATOM 865 CD2 HIS A 56 10.116 -4.847 2.378 1.00 0.00 C ATOM 866 CE1 HIS A 56 9.816 -4.589 0.248 1.00 0.00 C ATOM 867 NE2 HIS A 56 10.771 -4.570 1.182 1.00 0.00 N ATOM 0 H HIS A 56 8.297 -2.572 2.852 1.00 0.00 H new ATOM 0 HA HIS A 56 5.864 -4.157 3.392 1.00 0.00 H new ATOM 0 HB2 HIS A 56 7.985 -5.887 3.932 1.00 0.00 H new ATOM 0 HB3 HIS A 56 6.912 -5.992 2.550 1.00 0.00 H new ATOM 0 HD2 HIS A 56 10.590 -4.911 3.346 1.00 0.00 H new ATOM 0 HE1 HIS A 56 9.993 -4.410 -0.802 1.00 0.00 H new ATOM 0 HE2 HIS A 56 11.766 -4.391 1.047 1.00 0.00 H new ATOM 875 N ASN A 57 6.859 -4.637 5.842 1.00 0.00 N ATOM 876 CA ASN A 57 7.125 -4.456 7.265 1.00 0.00 C ATOM 877 C ASN A 57 8.550 -3.960 7.484 1.00 0.00 C ATOM 878 O ASN A 57 9.449 -4.254 6.696 1.00 0.00 O ATOM 879 CB ASN A 57 6.923 -5.777 8.010 1.00 0.00 C ATOM 880 CG ASN A 57 7.138 -6.952 7.061 1.00 0.00 C ATOM 881 OD1 ASN A 57 6.155 -7.356 6.305 1.00 0.00 O flip ATOM 882 ND2 ASN A 57 8.229 -7.520 7.012 1.00 0.00 N flip ATOM 0 H ASN A 57 6.336 -5.481 5.611 1.00 0.00 H new ATOM 0 HA ASN A 57 6.428 -3.712 7.652 1.00 0.00 H new ATOM 0 HB2 ASN A 57 7.620 -5.842 8.846 1.00 0.00 H new ATOM 0 HB3 ASN A 57 5.918 -5.817 8.429 1.00 0.00 H new ATOM 0 HD21 ASN A 57 8.996 -7.202 7.604 1.00 0.00 H new ATOM 0 HD22 ASN A 57 8.366 -8.308 6.379 1.00 0.00 H new ATOM 1080 N HIS A 70 5.222 -0.074 10.934 1.00 0.00 N ATOM 1081 CA HIS A 70 4.526 -0.734 9.835 1.00 0.00 C ATOM 1082 C HIS A 70 5.033 -0.221 8.492 1.00 0.00 C ATOM 1083 O HIS A 70 5.692 0.817 8.421 1.00 0.00 O ATOM 1084 CB HIS A 70 3.021 -0.479 9.943 1.00 0.00 C ATOM 1085 CG HIS A 70 2.675 -0.100 11.357 1.00 0.00 C ATOM 1086 ND1 HIS A 70 1.713 0.853 11.652 1.00 0.00 N ATOM 1087 CD2 HIS A 70 3.150 -0.540 12.567 1.00 0.00 C ATOM 1088 CE1 HIS A 70 1.641 0.955 12.992 1.00 0.00 C ATOM 1089 NE2 HIS A 70 2.496 0.128 13.599 1.00 0.00 N ATOM 0 HA HIS A 70 4.721 -1.805 9.899 1.00 0.00 H new ATOM 0 HB2 HIS A 70 2.727 0.318 9.260 1.00 0.00 H new ATOM 0 HB3 HIS A 70 2.468 -1.371 9.649 1.00 0.00 H new ATOM 0 HD2 HIS A 70 3.915 -1.291 12.699 1.00 0.00 H new ATOM 0 HE1 HIS A 70 0.973 1.624 13.513 1.00 0.00 H new ATOM 0 HE2 HIS A 70 2.639 0.011 14.602 1.00 0.00 H new ATOM 1097 N ALA A 71 4.719 -0.953 7.429 1.00 0.00 N ATOM 1098 CA ALA A 71 5.146 -0.562 6.091 1.00 0.00 C ATOM 1099 C ALA A 71 4.494 0.756 5.686 1.00 0.00 C ATOM 1100 O ALA A 71 5.112 1.590 5.024 1.00 0.00 O ATOM 1101 CB ALA A 71 4.769 -1.650 5.084 1.00 0.00 C ATOM 0 H ALA A 71 4.174 -1.814 7.467 1.00 0.00 H new ATOM 0 HA ALA A 71 6.228 -0.433 6.098 1.00 0.00 H new ATOM 0 HB1 ALA A 71 5.091 -1.350 4.087 1.00 0.00 H new ATOM 0 HB2 ALA A 71 5.258 -2.585 5.358 1.00 0.00 H new ATOM 0 HB3 ALA A 71 3.688 -1.791 5.089 1.00 0.00 H new ATOM 1107 N GLU A 72 3.241 0.936 6.091 1.00 0.00 N ATOM 1108 CA GLU A 72 2.511 2.158 5.765 1.00 0.00 C ATOM 1109 C GLU A 72 3.174 3.367 6.418 1.00 0.00 C ATOM 1110 O GLU A 72 3.453 4.365 5.754 1.00 0.00 O ATOM 1111 CB GLU A 72 1.064 2.044 6.246 1.00 0.00 C ATOM 1112 CG GLU A 72 0.351 0.940 5.463 1.00 0.00 C ATOM 1113 CD GLU A 72 -0.648 0.224 6.367 1.00 0.00 C ATOM 1114 OE1 GLU A 72 -1.742 0.738 6.529 1.00 0.00 O ATOM 1115 OE2 GLU A 72 -0.305 -0.827 6.882 1.00 0.00 O ATOM 0 H GLU A 72 2.713 0.258 6.641 1.00 0.00 H new ATOM 0 HA GLU A 72 2.524 2.291 4.683 1.00 0.00 H new ATOM 0 HB2 GLU A 72 1.041 1.821 7.313 1.00 0.00 H new ATOM 0 HB3 GLU A 72 0.548 2.994 6.108 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -0.165 1.367 4.603 1.00 0.00 H new ATOM 0 HG3 GLU A 72 1.080 0.228 5.076 1.00 0.00 H new ATOM 1122 N LEU A 73 3.425 3.270 7.719 1.00 0.00 N ATOM 1123 CA LEU A 73 4.058 4.364 8.444 1.00 0.00 C ATOM 1124 C LEU A 73 5.238 4.915 7.650 1.00 0.00 C ATOM 1125 O LEU A 73 5.375 6.126 7.482 1.00 0.00 O ATOM 1126 CB LEU A 73 4.541 3.877 9.812 1.00 0.00 C ATOM 1127 CG LEU A 73 3.508 4.246 10.879 1.00 0.00 C ATOM 1128 CD1 LEU A 73 2.153 3.642 10.506 1.00 0.00 C ATOM 1129 CD2 LEU A 73 3.956 3.693 12.233 1.00 0.00 C ATOM 0 H LEU A 73 3.202 2.453 8.288 1.00 0.00 H new ATOM 0 HA LEU A 73 3.324 5.158 8.583 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.691 2.797 9.794 1.00 0.00 H new ATOM 0 HB3 LEU A 73 5.504 4.328 10.051 1.00 0.00 H new ATOM 0 HG LEU A 73 3.419 5.331 10.940 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.416 3.904 11.265 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.834 4.033 9.540 1.00 0.00 H new ATOM 0 HD13 LEU A 73 2.242 2.557 10.446 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.221 3.955 12.994 1.00 0.00 H new ATOM 0 HD22 LEU A 73 4.044 2.608 12.172 1.00 0.00 H new ATOM 0 HD23 LEU A 73 4.922 4.121 12.499 1.00 0.00 H new ATOM 1141 N ARG A 74 6.085 4.015 7.160 1.00 0.00 N ATOM 1142 CA ARG A 74 7.248 4.421 6.380 1.00 0.00 C ATOM 1143 C ARG A 74 6.817 5.224 5.157 1.00 0.00 C ATOM 1144 O ARG A 74 7.372 6.284 4.871 1.00 0.00 O ATOM 1145 CB ARG A 74 8.034 3.185 5.932 1.00 0.00 C ATOM 1146 CG ARG A 74 9.519 3.535 5.804 1.00 0.00 C ATOM 1147 CD ARG A 74 10.211 3.332 7.154 1.00 0.00 C ATOM 1148 NE ARG A 74 11.490 4.032 7.176 1.00 0.00 N ATOM 1149 CZ ARG A 74 12.595 3.463 6.706 1.00 0.00 C ATOM 1150 NH1 ARG A 74 12.547 2.258 6.207 1.00 0.00 N ATOM 1151 NH2 ARG A 74 13.728 4.109 6.742 1.00 0.00 N ATOM 0 H ARG A 74 5.989 3.008 7.288 1.00 0.00 H new ATOM 0 HA ARG A 74 7.883 5.047 7.007 1.00 0.00 H new ATOM 0 HB2 ARG A 74 7.902 2.378 6.652 1.00 0.00 H new ATOM 0 HB3 ARG A 74 7.652 2.826 4.977 1.00 0.00 H new ATOM 0 HG2 ARG A 74 9.987 2.907 5.046 1.00 0.00 H new ATOM 0 HG3 ARG A 74 9.633 4.569 5.477 1.00 0.00 H new ATOM 0 HD2 ARG A 74 9.573 3.701 7.957 1.00 0.00 H new ATOM 0 HD3 ARG A 74 10.367 2.268 7.334 1.00 0.00 H new ATOM 0 HE ARG A 74 11.537 4.976 7.559 1.00 0.00 H new ATOM 0 HH11 ARG A 74 11.661 1.753 6.178 1.00 0.00 H new ATOM 0 HH12 ARG A 74 13.395 1.821 5.846 1.00 0.00 H new ATOM 0 HH21 ARG A 74 13.766 5.051 7.131 1.00 0.00 H new ATOM 0 HH22 ARG A 74 14.576 3.672 6.381 1.00 0.00 H new ATOM 1165 N PHE A 75 5.820 4.712 4.441 1.00 0.00 N ATOM 1166 CA PHE A 75 5.320 5.394 3.252 1.00 0.00 C ATOM 1167 C PHE A 75 4.821 6.790 3.610 1.00 0.00 C ATOM 1168 O PHE A 75 5.159 7.772 2.949 1.00 0.00 O ATOM 1169 CB PHE A 75 4.184 4.582 2.626 1.00 0.00 C ATOM 1170 CG PHE A 75 3.382 5.466 1.701 1.00 0.00 C ATOM 1171 CD1 PHE A 75 3.929 5.881 0.481 1.00 0.00 C ATOM 1172 CD2 PHE A 75 2.091 5.870 2.063 1.00 0.00 C ATOM 1173 CE1 PHE A 75 3.186 6.701 -0.377 1.00 0.00 C ATOM 1174 CE2 PHE A 75 1.349 6.689 1.206 1.00 0.00 C ATOM 1175 CZ PHE A 75 1.896 7.104 -0.014 1.00 0.00 C ATOM 0 H PHE A 75 5.346 3.836 4.661 1.00 0.00 H new ATOM 0 HA PHE A 75 6.135 5.487 2.534 1.00 0.00 H new ATOM 0 HB2 PHE A 75 4.590 3.734 2.074 1.00 0.00 H new ATOM 0 HB3 PHE A 75 3.540 4.176 3.406 1.00 0.00 H new ATOM 0 HD1 PHE A 75 4.924 5.569 0.202 1.00 0.00 H new ATOM 0 HD2 PHE A 75 1.668 5.549 3.004 1.00 0.00 H new ATOM 0 HE1 PHE A 75 3.608 7.022 -1.318 1.00 0.00 H new ATOM 0 HE2 PHE A 75 0.354 7.001 1.485 1.00 0.00 H new ATOM 0 HZ PHE A 75 1.322 7.736 -0.676 1.00 0.00 H new ATOM 1185 N LEU A 76 4.020 6.877 4.663 1.00 0.00 N ATOM 1186 CA LEU A 76 3.491 8.164 5.098 1.00 0.00 C ATOM 1187 C LEU A 76 4.625 9.064 5.579 1.00 0.00 C ATOM 1188 O LEU A 76 4.474 10.283 5.657 1.00 0.00 O ATOM 1189 CB LEU A 76 2.478 7.961 6.227 1.00 0.00 C ATOM 1190 CG LEU A 76 1.447 9.091 6.202 1.00 0.00 C ATOM 1191 CD1 LEU A 76 0.284 8.704 5.286 1.00 0.00 C ATOM 1192 CD2 LEU A 76 0.919 9.329 7.618 1.00 0.00 C ATOM 0 H LEU A 76 3.724 6.081 5.228 1.00 0.00 H new ATOM 0 HA LEU A 76 2.994 8.640 4.253 1.00 0.00 H new ATOM 0 HB2 LEU A 76 1.980 6.998 6.113 1.00 0.00 H new ATOM 0 HB3 LEU A 76 2.990 7.943 7.189 1.00 0.00 H new ATOM 0 HG LEU A 76 1.916 10.001 5.828 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -0.450 9.510 5.269 1.00 0.00 H new ATOM 0 HD12 LEU A 76 0.658 8.532 4.277 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -0.185 7.794 5.659 1.00 0.00 H new ATOM 0 HD21 LEU A 76 0.184 10.134 7.602 1.00 0.00 H new ATOM 0 HD22 LEU A 76 0.451 8.418 7.990 1.00 0.00 H new ATOM 0 HD23 LEU A 76 1.745 9.605 8.273 1.00 0.00 H new ATOM 1204 N ASP A 77 5.758 8.450 5.907 1.00 0.00 N ATOM 1205 CA ASP A 77 6.915 9.197 6.390 1.00 0.00 C ATOM 1206 C ASP A 77 7.672 9.852 5.237 1.00 0.00 C ATOM 1207 O ASP A 77 8.237 10.934 5.397 1.00 0.00 O ATOM 1208 CB ASP A 77 7.857 8.262 7.149 1.00 0.00 C ATOM 1209 CG ASP A 77 8.664 9.049 8.176 1.00 0.00 C ATOM 1210 OD1 ASP A 77 8.165 9.238 9.273 1.00 0.00 O ATOM 1211 OD2 ASP A 77 9.772 9.445 7.851 1.00 0.00 O ATOM 0 H ASP A 77 5.900 7.442 5.848 1.00 0.00 H new ATOM 0 HA ASP A 77 6.555 9.981 7.056 1.00 0.00 H new ATOM 0 HB2 ASP A 77 7.283 7.481 7.648 1.00 0.00 H new ATOM 0 HB3 ASP A 77 8.530 7.765 6.450 1.00 0.00 H new ATOM 1216 N LEU A 78 7.687 9.194 4.078 1.00 0.00 N ATOM 1217 CA LEU A 78 8.389 9.734 2.915 1.00 0.00 C ATOM 1218 C LEU A 78 7.401 10.322 1.913 1.00 0.00 C ATOM 1219 O LEU A 78 7.778 10.697 0.802 1.00 0.00 O ATOM 1220 CB LEU A 78 9.224 8.641 2.241 1.00 0.00 C ATOM 1221 CG LEU A 78 8.317 7.489 1.804 1.00 0.00 C ATOM 1222 CD1 LEU A 78 8.100 7.547 0.292 1.00 0.00 C ATOM 1223 CD2 LEU A 78 8.973 6.156 2.170 1.00 0.00 C ATOM 0 H LEU A 78 7.227 8.297 3.920 1.00 0.00 H new ATOM 0 HA LEU A 78 9.052 10.528 3.258 1.00 0.00 H new ATOM 0 HB2 LEU A 78 9.747 9.051 1.377 1.00 0.00 H new ATOM 0 HB3 LEU A 78 9.985 8.275 2.930 1.00 0.00 H new ATOM 0 HG LEU A 78 7.356 7.577 2.311 1.00 0.00 H new ATOM 0 HD11 LEU A 78 7.454 6.725 -0.015 1.00 0.00 H new ATOM 0 HD12 LEU A 78 7.631 8.495 0.028 1.00 0.00 H new ATOM 0 HD13 LEU A 78 9.060 7.463 -0.217 1.00 0.00 H new ATOM 0 HD21 LEU A 78 8.327 5.335 1.859 1.00 0.00 H new ATOM 0 HD22 LEU A 78 9.935 6.073 1.664 1.00 0.00 H new ATOM 0 HD23 LEU A 78 9.125 6.109 3.248 1.00 0.00 H new ATOM 1235 N VAL A 79 6.135 10.405 2.312 1.00 0.00 N ATOM 1236 CA VAL A 79 5.107 10.955 1.437 1.00 0.00 C ATOM 1237 C VAL A 79 5.396 12.426 1.124 1.00 0.00 C ATOM 1238 O VAL A 79 5.235 12.861 -0.016 1.00 0.00 O ATOM 1239 CB VAL A 79 3.718 10.782 2.083 1.00 0.00 C ATOM 1240 CG1 VAL A 79 2.894 12.075 1.997 1.00 0.00 C ATOM 1241 CG2 VAL A 79 2.966 9.667 1.353 1.00 0.00 C ATOM 0 H VAL A 79 5.800 10.102 3.226 1.00 0.00 H new ATOM 0 HA VAL A 79 5.115 10.410 0.493 1.00 0.00 H new ATOM 0 HB VAL A 79 3.858 10.533 3.135 1.00 0.00 H new ATOM 0 HG11 VAL A 79 1.921 11.918 2.462 1.00 0.00 H new ATOM 0 HG12 VAL A 79 3.419 12.876 2.517 1.00 0.00 H new ATOM 0 HG13 VAL A 79 2.757 12.350 0.951 1.00 0.00 H new ATOM 0 HG21 VAL A 79 1.982 9.537 1.803 1.00 0.00 H new ATOM 0 HG22 VAL A 79 2.852 9.932 0.302 1.00 0.00 H new ATOM 0 HG23 VAL A 79 3.528 8.736 1.433 1.00 0.00 H new ATOM 1251 N PRO A 80 5.815 13.198 2.098 1.00 0.00 N ATOM 1252 CA PRO A 80 6.124 14.645 1.892 1.00 0.00 C ATOM 1253 C PRO A 80 7.213 14.850 0.843 1.00 0.00 C ATOM 1254 O PRO A 80 7.324 15.923 0.250 1.00 0.00 O ATOM 1255 CB PRO A 80 6.596 15.132 3.267 1.00 0.00 C ATOM 1256 CG PRO A 80 6.107 14.116 4.246 1.00 0.00 C ATOM 1257 CD PRO A 80 6.042 12.791 3.494 1.00 0.00 C ATOM 0 HA PRO A 80 5.258 15.194 1.523 1.00 0.00 H new ATOM 0 HB2 PRO A 80 7.682 15.217 3.301 1.00 0.00 H new ATOM 0 HB3 PRO A 80 6.192 16.119 3.493 1.00 0.00 H new ATOM 0 HG2 PRO A 80 6.780 14.045 5.101 1.00 0.00 H new ATOM 0 HG3 PRO A 80 5.126 14.391 4.634 1.00 0.00 H new ATOM 0 HD2 PRO A 80 6.966 12.223 3.601 1.00 0.00 H new ATOM 0 HD3 PRO A 80 5.235 12.159 3.864 1.00 0.00 H new ATOM 1265 N SER A 81 8.014 13.813 0.620 1.00 0.00 N ATOM 1266 CA SER A 81 9.093 13.887 -0.360 1.00 0.00 C ATOM 1267 C SER A 81 8.544 14.257 -1.732 1.00 0.00 C ATOM 1268 O SER A 81 9.301 14.525 -2.665 1.00 0.00 O ATOM 1269 CB SER A 81 9.818 12.546 -0.442 1.00 0.00 C ATOM 1270 OG SER A 81 10.094 12.079 0.872 1.00 0.00 O ATOM 0 H SER A 81 7.938 12.917 1.101 1.00 0.00 H new ATOM 0 HA SER A 81 9.795 14.658 -0.042 1.00 0.00 H new ATOM 0 HB2 SER A 81 9.205 11.820 -0.977 1.00 0.00 H new ATOM 0 HB3 SER A 81 10.746 12.655 -1.004 1.00 0.00 H new ATOM 0 HG SER A 81 9.400 11.443 1.146 1.00 0.00 H new ATOM 1276 N LEU A 82 7.221 14.264 -1.847 1.00 0.00 N ATOM 1277 CA LEU A 82 6.573 14.595 -3.109 1.00 0.00 C ATOM 1278 C LEU A 82 6.291 16.093 -3.191 1.00 0.00 C ATOM 1279 O LEU A 82 6.371 16.691 -4.264 1.00 0.00 O ATOM 1280 CB LEU A 82 5.264 13.815 -3.230 1.00 0.00 C ATOM 1281 CG LEU A 82 5.541 12.319 -3.038 1.00 0.00 C ATOM 1282 CD1 LEU A 82 4.217 11.563 -2.963 1.00 0.00 C ATOM 1283 CD2 LEU A 82 6.372 11.777 -4.210 1.00 0.00 C ATOM 0 H LEU A 82 6.579 14.045 -1.085 1.00 0.00 H new ATOM 0 HA LEU A 82 7.239 14.323 -3.928 1.00 0.00 H new ATOM 0 HB2 LEU A 82 4.551 14.163 -2.483 1.00 0.00 H new ATOM 0 HB3 LEU A 82 4.813 13.990 -4.207 1.00 0.00 H new ATOM 0 HG LEU A 82 6.100 12.179 -2.113 1.00 0.00 H new ATOM 0 HD11 LEU A 82 4.413 10.499 -2.827 1.00 0.00 H new ATOM 0 HD12 LEU A 82 3.633 11.935 -2.122 1.00 0.00 H new ATOM 0 HD13 LEU A 82 3.659 11.714 -3.887 1.00 0.00 H new ATOM 0 HD21 LEU A 82 6.561 10.714 -4.061 1.00 0.00 H new ATOM 0 HD22 LEU A 82 5.824 11.921 -5.141 1.00 0.00 H new ATOM 0 HD23 LEU A 82 7.321 12.311 -4.261 1.00 0.00 H new ATOM 1295 N GLN A 83 5.962 16.690 -2.051 1.00 0.00 N ATOM 1296 CA GLN A 83 5.672 18.119 -2.005 1.00 0.00 C ATOM 1297 C GLN A 83 4.338 18.419 -2.681 1.00 0.00 C ATOM 1298 O GLN A 83 4.199 19.420 -3.384 1.00 0.00 O ATOM 1299 CB GLN A 83 6.787 18.900 -2.703 1.00 0.00 C ATOM 1300 CG GLN A 83 6.896 20.297 -2.090 1.00 0.00 C ATOM 1301 CD GLN A 83 7.901 21.132 -2.877 1.00 0.00 C ATOM 1302 OE1 GLN A 83 7.585 22.239 -3.312 1.00 0.00 O ATOM 1303 NE2 GLN A 83 9.100 20.662 -3.088 1.00 0.00 N ATOM 0 H GLN A 83 5.890 16.212 -1.153 1.00 0.00 H new ATOM 0 HA GLN A 83 5.612 18.425 -0.960 1.00 0.00 H new ATOM 0 HB2 GLN A 83 7.735 18.372 -2.600 1.00 0.00 H new ATOM 0 HB3 GLN A 83 6.579 18.975 -3.770 1.00 0.00 H new ATOM 0 HG2 GLN A 83 5.921 20.784 -2.097 1.00 0.00 H new ATOM 0 HG3 GLN A 83 7.208 20.223 -1.048 1.00 0.00 H new ATOM 0 HE21 GLN A 83 9.359 19.744 -2.726 1.00 0.00 H new ATOM 0 HE22 GLN A 83 9.778 21.213 -3.615 1.00 0.00 H new ATOM 1312 N LEU A 84 3.359 17.548 -2.463 1.00 0.00 N ATOM 1313 CA LEU A 84 2.040 17.734 -3.058 1.00 0.00 C ATOM 1314 C LEU A 84 1.479 19.105 -2.697 1.00 0.00 C ATOM 1315 O LEU A 84 1.156 19.369 -1.539 1.00 0.00 O ATOM 1316 CB LEU A 84 1.086 16.643 -2.566 1.00 0.00 C ATOM 1317 CG LEU A 84 1.491 15.299 -3.172 1.00 0.00 C ATOM 1318 CD1 LEU A 84 1.143 14.172 -2.198 1.00 0.00 C ATOM 1319 CD2 LEU A 84 0.736 15.087 -4.485 1.00 0.00 C ATOM 0 H LEU A 84 3.451 16.713 -1.884 1.00 0.00 H new ATOM 0 HA LEU A 84 2.138 17.668 -4.142 1.00 0.00 H new ATOM 0 HB2 LEU A 84 1.112 16.586 -1.478 1.00 0.00 H new ATOM 0 HB3 LEU A 84 0.062 16.887 -2.848 1.00 0.00 H new ATOM 0 HG LEU A 84 2.564 15.295 -3.362 1.00 0.00 H new ATOM 0 HD11 LEU A 84 1.432 13.214 -2.631 1.00 0.00 H new ATOM 0 HD12 LEU A 84 1.679 14.323 -1.261 1.00 0.00 H new ATOM 0 HD13 LEU A 84 0.070 14.175 -2.007 1.00 0.00 H new ATOM 0 HD21 LEU A 84 1.023 14.129 -4.919 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.337 15.091 -4.293 1.00 0.00 H new ATOM 0 HD23 LEU A 84 0.983 15.889 -5.180 1.00 0.00 H new ATOM 1331 N ASP A 85 1.370 19.975 -3.695 1.00 0.00 N ATOM 1332 CA ASP A 85 0.850 21.319 -3.471 1.00 0.00 C ATOM 1333 C ASP A 85 -0.676 21.323 -3.535 1.00 0.00 C ATOM 1334 O ASP A 85 -1.283 20.408 -4.092 1.00 0.00 O ATOM 1335 CB ASP A 85 1.410 22.273 -4.529 1.00 0.00 C ATOM 1336 CG ASP A 85 2.445 23.201 -3.902 1.00 0.00 C ATOM 1337 OD1 ASP A 85 3.280 22.710 -3.160 1.00 0.00 O ATOM 1338 OD2 ASP A 85 2.392 24.387 -4.181 1.00 0.00 O ATOM 0 H ASP A 85 1.633 19.776 -4.660 1.00 0.00 H new ATOM 0 HA ASP A 85 1.159 21.650 -2.480 1.00 0.00 H new ATOM 0 HB2 ASP A 85 1.864 21.703 -5.340 1.00 0.00 H new ATOM 0 HB3 ASP A 85 0.602 22.859 -4.966 1.00 0.00 H new ATOM 1343 N PRO A 86 -1.304 22.332 -2.984 1.00 0.00 N ATOM 1344 CA PRO A 86 -2.792 22.451 -2.987 1.00 0.00 C ATOM 1345 C PRO A 86 -3.342 22.749 -4.380 1.00 0.00 C ATOM 1346 O PRO A 86 -4.544 22.953 -4.552 1.00 0.00 O ATOM 1347 CB PRO A 86 -3.068 23.617 -2.033 1.00 0.00 C ATOM 1348 CG PRO A 86 -1.821 24.436 -2.038 1.00 0.00 C ATOM 1349 CD PRO A 86 -0.667 23.469 -2.298 1.00 0.00 C ATOM 0 HA PRO A 86 -3.275 21.523 -2.683 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -3.924 24.203 -2.366 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -3.298 23.258 -1.030 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -1.865 25.204 -2.810 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -1.690 24.949 -1.085 1.00 0.00 H new ATOM 0 HD2 PRO A 86 0.106 23.926 -2.916 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -0.189 23.158 -1.369 1.00 0.00 H new ATOM 1357 N ALA A 87 -2.451 22.776 -5.368 1.00 0.00 N ATOM 1358 CA ALA A 87 -2.853 23.054 -6.743 1.00 0.00 C ATOM 1359 C ALA A 87 -4.172 22.362 -7.073 1.00 0.00 C ATOM 1360 O ALA A 87 -5.241 22.965 -6.968 1.00 0.00 O ATOM 1361 CB ALA A 87 -1.769 22.573 -7.709 1.00 0.00 C ATOM 0 H ALA A 87 -1.452 22.610 -5.243 1.00 0.00 H new ATOM 0 HA ALA A 87 -2.987 24.130 -6.849 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -2.075 22.783 -8.734 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -0.835 23.093 -7.496 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -1.623 21.500 -7.587 1.00 0.00 H new ATOM 1367 N GLN A 88 -4.087 21.096 -7.472 1.00 0.00 N ATOM 1368 CA GLN A 88 -5.280 20.328 -7.817 1.00 0.00 C ATOM 1369 C GLN A 88 -5.557 19.264 -6.760 1.00 0.00 C ATOM 1370 O GLN A 88 -4.876 19.201 -5.736 1.00 0.00 O ATOM 1371 CB GLN A 88 -5.099 19.655 -9.181 1.00 0.00 C ATOM 1372 CG GLN A 88 -3.936 20.309 -9.933 1.00 0.00 C ATOM 1373 CD GLN A 88 -2.606 19.856 -9.337 1.00 0.00 C ATOM 1374 OE1 GLN A 88 -2.601 19.024 -8.332 1.00 0.00 O flip ATOM 1375 NE2 GLN A 88 -1.544 20.272 -9.801 1.00 0.00 N flip ATOM 0 H GLN A 88 -3.210 20.583 -7.564 1.00 0.00 H new ATOM 0 HA GLN A 88 -6.126 21.014 -7.861 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -4.905 18.591 -9.049 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -6.016 19.742 -9.764 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -3.980 20.043 -10.989 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -4.019 21.394 -9.874 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -1.551 20.922 -10.587 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -0.658 19.966 -9.400 1.00 0.00 H new ATOM 1384 N ILE A 89 -6.561 18.432 -7.013 1.00 0.00 N ATOM 1385 CA ILE A 89 -6.921 17.375 -6.075 1.00 0.00 C ATOM 1386 C ILE A 89 -6.063 16.136 -6.310 1.00 0.00 C ATOM 1387 O ILE A 89 -5.538 15.929 -7.405 1.00 0.00 O ATOM 1388 CB ILE A 89 -8.398 17.012 -6.237 1.00 0.00 C ATOM 1389 CG1 ILE A 89 -9.268 18.197 -5.796 1.00 0.00 C ATOM 1390 CG2 ILE A 89 -8.719 15.779 -5.389 1.00 0.00 C ATOM 1391 CD1 ILE A 89 -9.574 18.104 -4.296 1.00 0.00 C ATOM 0 H ILE A 89 -7.137 18.468 -7.854 1.00 0.00 H new ATOM 0 HA ILE A 89 -6.746 17.739 -5.063 1.00 0.00 H new ATOM 0 HB ILE A 89 -8.607 16.787 -7.283 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -8.755 19.134 -6.012 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -10.198 18.205 -6.364 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -9.772 15.521 -5.505 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -8.102 14.942 -5.716 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -8.512 15.994 -4.341 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -10.192 18.951 -3.997 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -10.107 17.176 -4.090 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -8.641 18.119 -3.733 1.00 0.00 H new ATOM 1403 N TYR A 90 -5.926 15.316 -5.272 1.00 0.00 N ATOM 1404 CA TYR A 90 -5.130 14.096 -5.367 1.00 0.00 C ATOM 1405 C TYR A 90 -5.909 12.906 -4.816 1.00 0.00 C ATOM 1406 O TYR A 90 -6.942 13.075 -4.170 1.00 0.00 O ATOM 1407 CB TYR A 90 -3.826 14.262 -4.583 1.00 0.00 C ATOM 1408 CG TYR A 90 -2.703 14.586 -5.540 1.00 0.00 C ATOM 1409 CD1 TYR A 90 -2.033 13.555 -6.207 1.00 0.00 C ATOM 1410 CD2 TYR A 90 -2.334 15.919 -5.759 1.00 0.00 C ATOM 1411 CE1 TYR A 90 -0.991 13.856 -7.094 1.00 0.00 C ATOM 1412 CE2 TYR A 90 -1.293 16.220 -6.645 1.00 0.00 C ATOM 1413 CZ TYR A 90 -0.621 15.188 -7.312 1.00 0.00 C ATOM 1414 OH TYR A 90 0.404 15.486 -8.185 1.00 0.00 O ATOM 0 H TYR A 90 -6.354 15.473 -4.359 1.00 0.00 H new ATOM 0 HA TYR A 90 -4.902 13.913 -6.417 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -3.931 15.058 -3.845 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -3.599 13.347 -4.035 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -2.319 12.527 -6.038 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -2.852 16.715 -5.244 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -0.474 13.060 -7.609 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -1.008 17.248 -6.814 1.00 0.00 H new ATOM 0 HH TYR A 90 0.531 16.457 -8.221 1.00 0.00 H new ATOM 1424 N ARG A 91 -5.408 11.703 -5.079 1.00 0.00 N ATOM 1425 CA ARG A 91 -6.072 10.494 -4.604 1.00 0.00 C ATOM 1426 C ARG A 91 -5.070 9.354 -4.442 1.00 0.00 C ATOM 1427 O ARG A 91 -4.636 8.753 -5.425 1.00 0.00 O ATOM 1428 CB ARG A 91 -7.165 10.083 -5.594 1.00 0.00 C ATOM 1429 CG ARG A 91 -7.952 8.898 -5.033 1.00 0.00 C ATOM 1430 CD ARG A 91 -9.260 8.741 -5.811 1.00 0.00 C ATOM 1431 NE ARG A 91 -9.017 8.901 -7.240 1.00 0.00 N ATOM 1432 CZ ARG A 91 -9.871 8.425 -8.140 1.00 0.00 C ATOM 1433 NH1 ARG A 91 -10.949 7.800 -7.751 1.00 0.00 N ATOM 1434 NH2 ARG A 91 -9.632 8.582 -9.414 1.00 0.00 N ATOM 0 H ARG A 91 -4.554 11.540 -5.612 1.00 0.00 H new ATOM 0 HA ARG A 91 -6.518 10.703 -3.632 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -7.836 10.922 -5.779 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -6.719 9.815 -6.552 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -7.360 7.986 -5.108 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -8.162 9.055 -3.975 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -9.693 7.760 -5.616 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -9.984 9.482 -5.472 1.00 0.00 H new ATOM 0 HE ARG A 91 -8.177 9.387 -7.554 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -11.136 7.677 -6.756 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -11.604 7.435 -8.442 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -8.790 9.070 -9.719 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -10.288 8.217 -10.105 1.00 0.00 H new ATOM 1448 N VAL A 92 -4.711 9.059 -3.196 1.00 0.00 N ATOM 1449 CA VAL A 92 -3.763 7.986 -2.918 1.00 0.00 C ATOM 1450 C VAL A 92 -4.499 6.668 -2.699 1.00 0.00 C ATOM 1451 O VAL A 92 -5.460 6.605 -1.933 1.00 0.00 O ATOM 1452 CB VAL A 92 -2.938 8.318 -1.672 1.00 0.00 C ATOM 1453 CG1 VAL A 92 -1.894 7.224 -1.440 1.00 0.00 C ATOM 1454 CG2 VAL A 92 -2.228 9.658 -1.868 1.00 0.00 C ATOM 0 H VAL A 92 -5.059 9.544 -2.369 1.00 0.00 H new ATOM 0 HA VAL A 92 -3.099 7.887 -3.776 1.00 0.00 H new ATOM 0 HB VAL A 92 -3.601 8.379 -0.809 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -1.308 7.463 -0.552 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -2.396 6.267 -1.297 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -1.234 7.162 -2.305 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -1.641 9.892 -0.980 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -1.568 9.597 -2.733 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -2.968 10.441 -2.031 1.00 0.00 H new ATOM 1464 N THR A 93 -4.038 5.620 -3.374 1.00 0.00 N ATOM 1465 CA THR A 93 -4.654 4.304 -3.245 1.00 0.00 C ATOM 1466 C THR A 93 -3.746 3.370 -2.450 1.00 0.00 C ATOM 1467 O THR A 93 -2.607 3.118 -2.842 1.00 0.00 O ATOM 1468 CB THR A 93 -4.915 3.711 -4.632 1.00 0.00 C ATOM 1469 OG1 THR A 93 -6.127 4.240 -5.151 1.00 0.00 O ATOM 1470 CG2 THR A 93 -5.023 2.188 -4.530 1.00 0.00 C ATOM 0 H THR A 93 -3.244 5.656 -4.013 1.00 0.00 H new ATOM 0 HA THR A 93 -5.601 4.413 -2.716 1.00 0.00 H new ATOM 0 HB THR A 93 -4.091 3.969 -5.297 1.00 0.00 H new ATOM 0 HG1 THR A 93 -5.935 4.778 -5.947 1.00 0.00 H new ATOM 0 HG21 THR A 93 -5.209 1.769 -5.519 1.00 0.00 H new ATOM 0 HG22 THR A 93 -4.092 1.783 -4.134 1.00 0.00 H new ATOM 0 HG23 THR A 93 -5.845 1.925 -3.865 1.00 0.00 H new ATOM 1478 N TRP A 94 -4.256 2.863 -1.331 1.00 0.00 N ATOM 1479 CA TRP A 94 -3.474 1.962 -0.490 1.00 0.00 C ATOM 1480 C TRP A 94 -3.871 0.516 -0.736 1.00 0.00 C ATOM 1481 O TRP A 94 -5.052 0.169 -0.704 1.00 0.00 O ATOM 1482 CB TRP A 94 -3.725 2.285 0.982 1.00 0.00 C ATOM 1483 CG TRP A 94 -2.885 3.441 1.417 1.00 0.00 C ATOM 1484 CD1 TRP A 94 -2.324 4.365 0.605 1.00 0.00 C ATOM 1485 CD2 TRP A 94 -2.506 3.807 2.776 1.00 0.00 C ATOM 1486 NE1 TRP A 94 -1.626 5.275 1.377 1.00 0.00 N ATOM 1487 CE2 TRP A 94 -1.708 4.973 2.722 1.00 0.00 C ATOM 1488 CE3 TRP A 94 -2.776 3.244 4.037 1.00 0.00 C ATOM 1489 CZ2 TRP A 94 -1.196 5.563 3.879 1.00 0.00 C ATOM 1490 CZ3 TRP A 94 -2.262 3.835 5.204 1.00 0.00 C ATOM 1491 CH2 TRP A 94 -1.473 4.991 5.124 1.00 0.00 C ATOM 0 H TRP A 94 -5.197 3.058 -0.988 1.00 0.00 H new ATOM 0 HA TRP A 94 -2.421 2.097 -0.737 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -4.779 2.517 1.134 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -3.498 1.413 1.595 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -2.408 4.388 -0.472 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -1.113 6.072 0.999 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -3.382 2.353 4.109 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -0.590 6.455 3.813 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -2.476 3.396 6.167 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -1.079 5.440 6.024 1.00 0.00 H new ATOM 1502 N PHE A 95 -2.867 -0.326 -0.935 1.00 0.00 N ATOM 1503 CA PHE A 95 -3.094 -1.747 -1.145 1.00 0.00 C ATOM 1504 C PHE A 95 -2.371 -2.513 -0.050 1.00 0.00 C ATOM 1505 O PHE A 95 -1.147 -2.647 -0.085 1.00 0.00 O ATOM 1506 CB PHE A 95 -2.559 -2.174 -2.511 1.00 0.00 C ATOM 1507 CG PHE A 95 -3.592 -1.888 -3.579 1.00 0.00 C ATOM 1508 CD1 PHE A 95 -4.813 -2.571 -3.571 1.00 0.00 C ATOM 1509 CD2 PHE A 95 -3.323 -0.946 -4.578 1.00 0.00 C ATOM 1510 CE1 PHE A 95 -5.767 -2.311 -4.562 1.00 0.00 C ATOM 1511 CE2 PHE A 95 -4.277 -0.686 -5.569 1.00 0.00 C ATOM 1512 CZ PHE A 95 -5.499 -1.368 -5.562 1.00 0.00 C ATOM 0 H PHE A 95 -1.886 -0.048 -0.955 1.00 0.00 H new ATOM 0 HA PHE A 95 -4.163 -1.958 -1.114 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -1.635 -1.639 -2.733 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -2.318 -3.237 -2.501 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -5.020 -3.299 -2.800 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -2.380 -0.420 -4.585 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -6.710 -2.838 -4.555 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -4.070 0.042 -6.340 1.00 0.00 H new ATOM 0 HZ PHE A 95 -6.235 -1.167 -6.327 1.00 0.00 H new ATOM 1522 N ILE A 96 -3.125 -2.985 0.935 1.00 0.00 N ATOM 1523 CA ILE A 96 -2.533 -3.702 2.054 1.00 0.00 C ATOM 1524 C ILE A 96 -2.908 -5.176 2.038 1.00 0.00 C ATOM 1525 O ILE A 96 -4.034 -5.540 1.700 1.00 0.00 O ATOM 1526 CB ILE A 96 -3.000 -3.071 3.365 1.00 0.00 C ATOM 1527 CG1 ILE A 96 -3.679 -1.730 3.068 1.00 0.00 C ATOM 1528 CG2 ILE A 96 -1.793 -2.838 4.271 1.00 0.00 C ATOM 1529 CD1 ILE A 96 -3.989 -1.004 4.380 1.00 0.00 C ATOM 0 H ILE A 96 -4.139 -2.885 0.981 1.00 0.00 H new ATOM 0 HA ILE A 96 -1.449 -3.630 1.965 1.00 0.00 H new ATOM 0 HB ILE A 96 -3.707 -3.736 3.861 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -3.031 -1.114 2.445 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -4.599 -1.894 2.506 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -2.122 -2.388 5.207 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -1.304 -3.790 4.478 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -1.089 -2.170 3.775 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -4.472 -0.051 4.163 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -4.654 -1.618 4.987 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -3.062 -0.825 4.925 1.00 0.00 H new ATOM 1541 N SER A 97 -1.953 -6.017 2.416 1.00 0.00 N ATOM 1542 CA SER A 97 -2.184 -7.453 2.458 1.00 0.00 C ATOM 1543 C SER A 97 -2.547 -7.883 3.875 1.00 0.00 C ATOM 1544 O SER A 97 -3.254 -8.871 4.072 1.00 0.00 O ATOM 1545 CB SER A 97 -0.930 -8.199 2.001 1.00 0.00 C ATOM 1546 OG SER A 97 0.222 -7.521 2.484 1.00 0.00 O ATOM 0 H SER A 97 -1.015 -5.730 2.697 1.00 0.00 H new ATOM 0 HA SER A 97 -3.009 -7.695 1.788 1.00 0.00 H new ATOM 0 HB2 SER A 97 -0.946 -9.223 2.374 1.00 0.00 H new ATOM 0 HB3 SER A 97 -0.903 -8.256 0.913 1.00 0.00 H new ATOM 0 HG SER A 97 0.058 -7.207 3.398 1.00 0.00 H new ATOM 1552 N TRP A 98 -2.057 -7.129 4.857 1.00 0.00 N ATOM 1553 CA TRP A 98 -2.328 -7.432 6.260 1.00 0.00 C ATOM 1554 C TRP A 98 -3.216 -6.355 6.880 1.00 0.00 C ATOM 1555 O TRP A 98 -3.006 -5.163 6.663 1.00 0.00 O ATOM 1556 CB TRP A 98 -1.011 -7.514 7.035 1.00 0.00 C ATOM 1557 CG TRP A 98 -0.342 -8.821 6.749 1.00 0.00 C ATOM 1558 CD1 TRP A 98 -0.017 -9.276 5.517 1.00 0.00 C ATOM 1559 CD2 TRP A 98 0.090 -9.845 7.690 1.00 0.00 C ATOM 1560 NE1 TRP A 98 0.585 -10.514 5.642 1.00 0.00 N ATOM 1561 CE2 TRP A 98 0.675 -10.909 6.963 1.00 0.00 C ATOM 1562 CE3 TRP A 98 0.032 -9.954 9.091 1.00 0.00 C ATOM 1563 CZ2 TRP A 98 1.183 -12.040 7.603 1.00 0.00 C ATOM 1564 CZ3 TRP A 98 0.543 -11.091 9.739 1.00 0.00 C ATOM 1565 CH2 TRP A 98 1.118 -12.131 8.995 1.00 0.00 C ATOM 0 H TRP A 98 -1.472 -6.307 4.708 1.00 0.00 H new ATOM 0 HA TRP A 98 -2.846 -8.390 6.314 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -0.358 -6.689 6.750 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -1.200 -7.417 8.104 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -0.198 -8.757 4.588 1.00 0.00 H new ATOM 0 HE1 TRP A 98 0.922 -11.068 4.855 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -0.409 -9.158 9.673 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 1.623 -12.840 7.026 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 0.493 -11.164 10.815 1.00 0.00 H new ATOM 0 HH2 TRP A 98 1.511 -13.002 9.498 1.00 0.00 H new ATOM 1576 N SER A 99 -4.209 -6.786 7.653 1.00 0.00 N ATOM 1577 CA SER A 99 -5.125 -5.851 8.302 1.00 0.00 C ATOM 1578 C SER A 99 -4.352 -4.712 8.963 1.00 0.00 C ATOM 1579 O SER A 99 -3.149 -4.822 9.197 1.00 0.00 O ATOM 1580 CB SER A 99 -5.952 -6.583 9.359 1.00 0.00 C ATOM 1581 OG SER A 99 -5.814 -5.921 10.611 1.00 0.00 O ATOM 0 H SER A 99 -4.400 -7.769 7.845 1.00 0.00 H new ATOM 0 HA SER A 99 -5.786 -5.434 7.542 1.00 0.00 H new ATOM 0 HB2 SER A 99 -7.001 -6.608 9.062 1.00 0.00 H new ATOM 0 HB3 SER A 99 -5.620 -7.618 9.444 1.00 0.00 H new ATOM 0 HG SER A 99 -6.345 -6.389 11.289 1.00 0.00 H new ATOM 1587 N PRO A 100 -5.021 -3.630 9.272 1.00 0.00 N ATOM 1588 CA PRO A 100 -4.383 -2.452 9.928 1.00 0.00 C ATOM 1589 C PRO A 100 -3.986 -2.745 11.372 1.00 0.00 C ATOM 1590 O PRO A 100 -4.309 -3.804 11.911 1.00 0.00 O ATOM 1591 CB PRO A 100 -5.463 -1.368 9.870 1.00 0.00 C ATOM 1592 CG PRO A 100 -6.758 -2.102 9.759 1.00 0.00 C ATOM 1593 CD PRO A 100 -6.457 -3.411 9.028 1.00 0.00 C ATOM 0 HA PRO A 100 -3.457 -2.162 9.431 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -5.441 -0.744 10.763 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -5.311 -0.708 9.016 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -7.179 -2.297 10.745 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -7.492 -1.512 9.210 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -7.058 -4.233 9.416 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -6.674 -3.333 7.963 1.00 0.00 H new ATOM 1601 N CYS A 101 -3.280 -1.800 11.987 1.00 0.00 N ATOM 1602 CA CYS A 101 -2.834 -1.957 13.369 1.00 0.00 C ATOM 1603 C CYS A 101 -3.463 -0.880 14.255 1.00 0.00 C ATOM 1604 O CYS A 101 -4.560 -0.401 13.965 1.00 0.00 O ATOM 1605 CB CYS A 101 -1.305 -1.863 13.422 1.00 0.00 C ATOM 1606 SG CYS A 101 -0.638 -2.048 11.751 1.00 0.00 S ATOM 0 H CYS A 101 -3.005 -0.919 11.552 1.00 0.00 H new ATOM 0 HA CYS A 101 -3.148 -2.932 13.741 1.00 0.00 H new ATOM 0 HB2 CYS A 101 -1.002 -0.904 13.843 1.00 0.00 H new ATOM 0 HB3 CYS A 101 -0.904 -2.639 14.074 1.00 0.00 H new ATOM 0 HG CYS A 101 0.158 -1.054 11.489 1.00 0.00 H new ATOM 1611 N PHE A 102 -2.764 -0.506 15.327 1.00 0.00 N ATOM 1612 CA PHE A 102 -3.252 0.513 16.242 1.00 0.00 C ATOM 1613 C PHE A 102 -3.960 1.613 15.468 1.00 0.00 C ATOM 1614 O PHE A 102 -3.330 2.505 14.905 1.00 0.00 O ATOM 1615 CB PHE A 102 -2.082 1.102 17.035 1.00 0.00 C ATOM 1616 CG PHE A 102 -2.497 1.331 18.470 1.00 0.00 C ATOM 1617 CD1 PHE A 102 -3.730 1.926 18.760 1.00 0.00 C ATOM 1618 CD2 PHE A 102 -1.639 0.954 19.512 1.00 0.00 C ATOM 1619 CE1 PHE A 102 -4.107 2.144 20.091 1.00 0.00 C ATOM 1620 CE2 PHE A 102 -2.017 1.172 20.842 1.00 0.00 C ATOM 1621 CZ PHE A 102 -3.250 1.767 21.132 1.00 0.00 C ATOM 0 H PHE A 102 -1.856 -0.898 15.579 1.00 0.00 H new ATOM 0 HA PHE A 102 -3.960 0.058 16.935 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -1.229 0.425 16.998 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -1.763 2.042 16.585 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -4.391 2.217 17.957 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -0.687 0.496 19.289 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -5.059 2.603 20.314 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -1.356 0.881 21.645 1.00 0.00 H new ATOM 0 HZ PHE A 102 -3.540 1.935 22.159 1.00 0.00 H new ATOM 1631 N SER A 103 -5.277 1.523 15.438 1.00 0.00 N ATOM 1632 CA SER A 103 -6.090 2.502 14.730 1.00 0.00 C ATOM 1633 C SER A 103 -5.527 3.909 14.913 1.00 0.00 C ATOM 1634 O SER A 103 -5.775 4.797 14.097 1.00 0.00 O ATOM 1635 CB SER A 103 -7.527 2.458 15.251 1.00 0.00 C ATOM 1636 OG SER A 103 -8.102 1.196 14.936 1.00 0.00 O ATOM 0 H SER A 103 -5.809 0.783 15.895 1.00 0.00 H new ATOM 0 HA SER A 103 -6.076 2.255 13.669 1.00 0.00 H new ATOM 0 HB2 SER A 103 -7.540 2.618 16.329 1.00 0.00 H new ATOM 0 HB3 SER A 103 -8.113 3.260 14.803 1.00 0.00 H new ATOM 0 HG SER A 103 -8.219 0.675 15.758 1.00 0.00 H new ATOM 1642 N TRP A 104 -4.781 4.110 15.995 1.00 0.00 N ATOM 1643 CA TRP A 104 -4.205 5.423 16.279 1.00 0.00 C ATOM 1644 C TRP A 104 -2.885 5.628 15.540 1.00 0.00 C ATOM 1645 O TRP A 104 -2.541 6.749 15.169 1.00 0.00 O ATOM 1646 CB TRP A 104 -3.981 5.586 17.783 1.00 0.00 C ATOM 1647 CG TRP A 104 -3.983 7.042 18.130 1.00 0.00 C ATOM 1648 CD1 TRP A 104 -5.012 7.892 17.906 1.00 0.00 C ATOM 1649 CD2 TRP A 104 -2.928 7.832 18.750 1.00 0.00 C ATOM 1650 NE1 TRP A 104 -4.656 9.152 18.350 1.00 0.00 N ATOM 1651 CE2 TRP A 104 -3.379 9.166 18.878 1.00 0.00 C ATOM 1652 CE3 TRP A 104 -1.634 7.523 19.209 1.00 0.00 C ATOM 1653 CZ2 TRP A 104 -2.577 10.160 19.441 1.00 0.00 C ATOM 1654 CZ3 TRP A 104 -0.825 8.520 19.777 1.00 0.00 C ATOM 1655 CH2 TRP A 104 -1.296 9.836 19.893 1.00 0.00 C ATOM 0 H TRP A 104 -4.562 3.390 16.684 1.00 0.00 H new ATOM 0 HA TRP A 104 -4.912 6.176 15.930 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -4.764 5.068 18.337 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -3.033 5.133 18.072 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -5.957 7.629 17.454 1.00 0.00 H new ATOM 0 HE1 TRP A 104 -5.262 9.971 18.295 1.00 0.00 H new ATOM 0 HE3 TRP A 104 -1.261 6.513 19.124 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 -2.944 11.172 19.526 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 0.166 8.272 20.127 1.00 0.00 H new ATOM 0 HH2 TRP A 104 -0.669 10.598 20.331 1.00 0.00 H new ATOM 1666 N GLY A 105 -2.143 4.550 15.333 1.00 0.00 N ATOM 1667 CA GLY A 105 -0.865 4.647 14.641 1.00 0.00 C ATOM 1668 C GLY A 105 -1.068 4.909 13.151 1.00 0.00 C ATOM 1669 O GLY A 105 -0.645 5.941 12.628 1.00 0.00 O ATOM 0 H GLY A 105 -2.399 3.608 15.630 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -0.271 5.450 15.077 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -0.302 3.724 14.778 1.00 0.00 H new ATOM 1673 N CYS A 106 -1.714 3.967 12.470 1.00 0.00 N ATOM 1674 CA CYS A 106 -1.959 4.105 11.038 1.00 0.00 C ATOM 1675 C CYS A 106 -3.127 5.052 10.766 1.00 0.00 C ATOM 1676 O CYS A 106 -2.936 6.150 10.243 1.00 0.00 O ATOM 1677 CB CYS A 106 -2.256 2.735 10.423 1.00 0.00 C ATOM 1678 SG CYS A 106 -1.984 1.442 11.661 1.00 0.00 S ATOM 0 H CYS A 106 -2.075 3.107 12.882 1.00 0.00 H new ATOM 0 HA CYS A 106 -1.062 4.525 10.582 1.00 0.00 H new ATOM 0 HB2 CYS A 106 -3.286 2.701 10.067 1.00 0.00 H new ATOM 0 HB3 CYS A 106 -1.614 2.566 9.559 1.00 0.00 H new ATOM 0 HG CYS A 106 -1.469 0.395 11.089 1.00 0.00 H new ATOM 1683 N ALA A 107 -4.334 4.618 11.114 1.00 0.00 N ATOM 1684 CA ALA A 107 -5.521 5.438 10.891 1.00 0.00 C ATOM 1685 C ALA A 107 -5.322 6.846 11.444 1.00 0.00 C ATOM 1686 O ALA A 107 -5.569 7.831 10.751 1.00 0.00 O ATOM 1687 CB ALA A 107 -6.738 4.793 11.556 1.00 0.00 C ATOM 0 H ALA A 107 -4.516 3.713 11.547 1.00 0.00 H new ATOM 0 HA ALA A 107 -5.688 5.507 9.816 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -7.618 5.413 11.384 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -6.903 3.803 11.131 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -6.562 4.703 12.628 1.00 0.00 H new ATOM 1693 N GLY A 108 -4.880 6.934 12.695 1.00 0.00 N ATOM 1694 CA GLY A 108 -4.658 8.232 13.322 1.00 0.00 C ATOM 1695 C GLY A 108 -3.710 9.086 12.486 1.00 0.00 C ATOM 1696 O GLY A 108 -4.066 10.182 12.056 1.00 0.00 O ATOM 0 H GLY A 108 -4.671 6.131 13.289 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -5.610 8.750 13.442 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -4.243 8.092 14.320 1.00 0.00 H new ATOM 1700 N GLU A 109 -2.500 8.581 12.258 1.00 0.00 N ATOM 1701 CA GLU A 109 -1.521 9.319 11.469 1.00 0.00 C ATOM 1702 C GLU A 109 -2.167 9.861 10.197 1.00 0.00 C ATOM 1703 O GLU A 109 -1.975 11.023 9.836 1.00 0.00 O ATOM 1704 CB GLU A 109 -0.347 8.410 11.103 1.00 0.00 C ATOM 1705 CG GLU A 109 0.570 8.247 12.318 1.00 0.00 C ATOM 1706 CD GLU A 109 1.471 9.470 12.458 1.00 0.00 C ATOM 1707 OE1 GLU A 109 2.465 9.533 11.753 1.00 0.00 O ATOM 1708 OE2 GLU A 109 1.157 10.322 13.272 1.00 0.00 O ATOM 0 H GLU A 109 -2.178 7.677 12.603 1.00 0.00 H new ATOM 0 HA GLU A 109 -1.154 10.155 12.065 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -0.714 7.437 10.778 1.00 0.00 H new ATOM 0 HB3 GLU A 109 0.210 8.836 10.268 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -0.028 8.120 13.221 1.00 0.00 H new ATOM 0 HG3 GLU A 109 1.177 7.348 12.208 1.00 0.00 H new ATOM 1715 N VAL A 110 -2.938 9.012 9.526 1.00 0.00 N ATOM 1716 CA VAL A 110 -3.612 9.413 8.297 1.00 0.00 C ATOM 1717 C VAL A 110 -4.646 10.495 8.587 1.00 0.00 C ATOM 1718 O VAL A 110 -4.733 11.493 7.872 1.00 0.00 O ATOM 1719 CB VAL A 110 -4.299 8.206 7.659 1.00 0.00 C ATOM 1720 CG1 VAL A 110 -5.359 8.687 6.667 1.00 0.00 C ATOM 1721 CG2 VAL A 110 -3.259 7.359 6.922 1.00 0.00 C ATOM 0 H VAL A 110 -3.111 8.048 9.810 1.00 0.00 H new ATOM 0 HA VAL A 110 -2.867 9.810 7.608 1.00 0.00 H new ATOM 0 HB VAL A 110 -4.774 7.606 8.435 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -5.849 7.826 6.212 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -6.100 9.291 7.191 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -4.885 9.287 5.890 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -3.748 6.498 6.467 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -2.785 7.959 6.146 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -2.503 7.016 7.628 1.00 0.00 H new ATOM 1731 N ARG A 111 -5.428 10.292 9.643 1.00 0.00 N ATOM 1732 CA ARG A 111 -6.452 11.258 10.020 1.00 0.00 C ATOM 1733 C ARG A 111 -5.874 12.668 10.012 1.00 0.00 C ATOM 1734 O ARG A 111 -6.356 13.543 9.293 1.00 0.00 O ATOM 1735 CB ARG A 111 -6.994 10.931 11.413 1.00 0.00 C ATOM 1736 CG ARG A 111 -8.203 11.817 11.712 1.00 0.00 C ATOM 1737 CD ARG A 111 -8.783 11.447 13.078 1.00 0.00 C ATOM 1738 NE ARG A 111 -9.672 12.502 13.550 1.00 0.00 N ATOM 1739 CZ ARG A 111 -10.161 12.490 14.785 1.00 0.00 C ATOM 1740 NH1 ARG A 111 -9.848 11.520 15.601 1.00 0.00 N ATOM 1741 NH2 ARG A 111 -10.954 13.446 15.183 1.00 0.00 N ATOM 0 H ARG A 111 -5.372 9.473 10.248 1.00 0.00 H new ATOM 0 HA ARG A 111 -7.266 11.204 9.297 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -7.278 9.880 11.467 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -6.219 11.090 12.163 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -7.909 12.867 11.702 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -8.960 11.691 10.938 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -9.329 10.506 13.007 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -7.976 11.294 13.794 1.00 0.00 H new ATOM 0 HE ARG A 111 -9.923 13.264 12.920 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -9.228 10.772 15.290 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -10.223 11.510 16.549 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -11.199 14.204 14.546 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -11.329 13.436 16.132 1.00 0.00 H new ATOM 1755 N ALA A 112 -4.835 12.880 10.814 1.00 0.00 N ATOM 1756 CA ALA A 112 -4.196 14.188 10.885 1.00 0.00 C ATOM 1757 C ALA A 112 -3.844 14.680 9.485 1.00 0.00 C ATOM 1758 O ALA A 112 -4.094 15.836 9.140 1.00 0.00 O ATOM 1759 CB ALA A 112 -2.927 14.105 11.735 1.00 0.00 C ATOM 0 H ALA A 112 -4.421 12.170 11.418 1.00 0.00 H new ATOM 0 HA ALA A 112 -4.891 14.891 11.344 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -2.456 15.087 11.783 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -3.184 13.777 12.742 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -2.235 13.392 11.287 1.00 0.00 H new ATOM 1765 N PHE A 113 -3.265 13.794 8.681 1.00 0.00 N ATOM 1766 CA PHE A 113 -2.885 14.145 7.318 1.00 0.00 C ATOM 1767 C PHE A 113 -4.064 14.769 6.579 1.00 0.00 C ATOM 1768 O PHE A 113 -3.931 15.825 5.959 1.00 0.00 O ATOM 1769 CB PHE A 113 -2.416 12.896 6.570 1.00 0.00 C ATOM 1770 CG PHE A 113 -1.521 13.302 5.422 1.00 0.00 C ATOM 1771 CD1 PHE A 113 -0.273 13.881 5.682 1.00 0.00 C ATOM 1772 CD2 PHE A 113 -1.937 13.100 4.100 1.00 0.00 C ATOM 1773 CE1 PHE A 113 0.558 14.259 4.621 1.00 0.00 C ATOM 1774 CE2 PHE A 113 -1.105 13.477 3.039 1.00 0.00 C ATOM 1775 CZ PHE A 113 0.142 14.057 3.299 1.00 0.00 C ATOM 0 H PHE A 113 -3.050 12.833 8.948 1.00 0.00 H new ATOM 0 HA PHE A 113 -2.072 14.870 7.361 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -1.878 12.234 7.248 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -3.275 12.339 6.196 1.00 0.00 H new ATOM 0 HD1 PHE A 113 0.048 14.036 6.701 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -2.900 12.653 3.899 1.00 0.00 H new ATOM 0 HE1 PHE A 113 1.520 14.707 4.822 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -1.425 13.320 2.020 1.00 0.00 H new ATOM 0 HZ PHE A 113 0.783 14.349 2.480 1.00 0.00 H new ATOM 1785 N LEU A 114 -5.216 14.110 6.649 1.00 0.00 N ATOM 1786 CA LEU A 114 -6.413 14.610 5.982 1.00 0.00 C ATOM 1787 C LEU A 114 -6.915 15.878 6.665 1.00 0.00 C ATOM 1788 O LEU A 114 -7.026 16.931 6.036 1.00 0.00 O ATOM 1789 CB LEU A 114 -7.510 13.544 6.009 1.00 0.00 C ATOM 1790 CG LEU A 114 -7.500 12.769 4.691 1.00 0.00 C ATOM 1791 CD1 LEU A 114 -6.113 12.165 4.463 1.00 0.00 C ATOM 1792 CD2 LEU A 114 -8.539 11.647 4.753 1.00 0.00 C ATOM 0 H LEU A 114 -5.346 13.235 7.157 1.00 0.00 H new ATOM 0 HA LEU A 114 -6.160 14.843 4.948 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -7.350 12.863 6.845 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -8.483 14.012 6.161 1.00 0.00 H new ATOM 0 HG LEU A 114 -7.741 13.445 3.871 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -6.107 11.613 3.523 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -5.371 12.963 4.420 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -5.871 11.489 5.283 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -8.533 11.093 3.814 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -8.297 10.972 5.574 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -9.528 12.076 4.915 1.00 0.00 H new ATOM 1804 N GLN A 115 -7.217 15.772 7.954 1.00 0.00 N ATOM 1805 CA GLN A 115 -7.707 16.921 8.708 1.00 0.00 C ATOM 1806 C GLN A 115 -6.844 18.148 8.429 1.00 0.00 C ATOM 1807 O GLN A 115 -7.239 19.275 8.729 1.00 0.00 O ATOM 1808 CB GLN A 115 -7.687 16.611 10.207 1.00 0.00 C ATOM 1809 CG GLN A 115 -8.690 15.496 10.517 1.00 0.00 C ATOM 1810 CD GLN A 115 -8.917 15.405 12.022 1.00 0.00 C ATOM 1811 OE1 GLN A 115 -10.027 15.108 12.467 1.00 0.00 O ATOM 1812 NE2 GLN A 115 -7.927 15.643 12.839 1.00 0.00 N ATOM 0 H GLN A 115 -7.133 14.911 8.495 1.00 0.00 H new ATOM 0 HA GLN A 115 -8.730 17.129 8.395 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -6.686 16.308 10.512 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -7.936 17.506 10.777 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -9.634 15.693 10.009 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -8.317 14.544 10.139 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -7.009 15.889 12.469 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -8.072 15.583 13.847 1.00 0.00 H new ATOM 1821 N GLU A 116 -5.667 17.918 7.854 1.00 0.00 N ATOM 1822 CA GLU A 116 -4.750 19.008 7.536 1.00 0.00 C ATOM 1823 C GLU A 116 -4.660 19.213 6.025 1.00 0.00 C ATOM 1824 O GLU A 116 -4.229 20.269 5.559 1.00 0.00 O ATOM 1825 CB GLU A 116 -3.359 18.698 8.092 1.00 0.00 C ATOM 1826 CG GLU A 116 -2.399 19.837 7.735 1.00 0.00 C ATOM 1827 CD GLU A 116 -1.451 20.109 8.899 1.00 0.00 C ATOM 1828 OE1 GLU A 116 -1.927 20.200 10.018 1.00 0.00 O ATOM 1829 OE2 GLU A 116 -0.262 20.226 8.652 1.00 0.00 O ATOM 0 H GLU A 116 -5.327 16.991 7.600 1.00 0.00 H new ATOM 0 HA GLU A 116 -5.131 19.921 7.993 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -3.408 18.575 9.174 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -2.993 17.757 7.680 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -1.828 19.576 6.844 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -2.964 20.738 7.498 1.00 0.00 H new ATOM 1836 N ASN A 117 -5.064 18.199 5.266 1.00 0.00 N ATOM 1837 CA ASN A 117 -5.018 18.286 3.810 1.00 0.00 C ATOM 1838 C ASN A 117 -6.085 17.392 3.182 1.00 0.00 C ATOM 1839 O ASN A 117 -5.778 16.504 2.387 1.00 0.00 O ATOM 1840 CB ASN A 117 -3.630 17.873 3.309 1.00 0.00 C ATOM 1841 CG ASN A 117 -3.319 18.543 1.972 1.00 0.00 C ATOM 1842 OD1 ASN A 117 -4.258 19.190 1.339 1.00 0.00 O flip ATOM 1843 ND2 ASN A 117 -2.188 18.467 1.492 1.00 0.00 N flip ATOM 0 H ASN A 117 -5.423 17.316 5.630 1.00 0.00 H new ATOM 0 HA ASN A 117 -5.216 19.317 3.517 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -2.875 18.150 4.045 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -3.585 16.790 3.198 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -1.456 17.960 1.990 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -1.983 18.911 0.597 1.00 0.00 H new ATOM 1850 N THR A 118 -7.340 17.633 3.546 1.00 0.00 N ATOM 1851 CA THR A 118 -8.450 16.845 3.017 1.00 0.00 C ATOM 1852 C THR A 118 -8.561 17.000 1.501 1.00 0.00 C ATOM 1853 O THR A 118 -9.499 16.492 0.887 1.00 0.00 O ATOM 1854 CB THR A 118 -9.762 17.287 3.671 1.00 0.00 C ATOM 1855 OG1 THR A 118 -9.981 18.665 3.402 1.00 0.00 O ATOM 1856 CG2 THR A 118 -9.687 17.066 5.182 1.00 0.00 C ATOM 0 H THR A 118 -7.614 18.364 4.202 1.00 0.00 H new ATOM 0 HA THR A 118 -8.259 15.797 3.246 1.00 0.00 H new ATOM 0 HB THR A 118 -10.585 16.700 3.264 1.00 0.00 H new ATOM 0 HG1 THR A 118 -10.821 18.950 3.818 1.00 0.00 H new ATOM 0 HG21 THR A 118 -10.623 17.382 5.643 1.00 0.00 H new ATOM 0 HG22 THR A 118 -9.520 16.009 5.387 1.00 0.00 H new ATOM 0 HG23 THR A 118 -8.864 17.650 5.595 1.00 0.00 H new ATOM 1864 N HIS A 119 -7.605 17.702 0.901 1.00 0.00 N ATOM 1865 CA HIS A 119 -7.620 17.909 -0.543 1.00 0.00 C ATOM 1866 C HIS A 119 -7.179 16.640 -1.265 1.00 0.00 C ATOM 1867 O HIS A 119 -7.102 16.608 -2.494 1.00 0.00 O ATOM 1868 CB HIS A 119 -6.689 19.062 -0.918 1.00 0.00 C ATOM 1869 CG HIS A 119 -5.367 18.510 -1.376 1.00 0.00 C ATOM 1870 ND1 HIS A 119 -4.497 17.616 -0.802 1.00 0.00 N flip ATOM 1871 CD2 HIS A 119 -4.787 18.883 -2.578 1.00 0.00 C flip ATOM 1872 CE1 HIS A 119 -3.396 17.435 -1.634 1.00 0.00 C flip ATOM 1873 NE2 HIS A 119 -3.622 18.221 -2.689 1.00 0.00 N flip ATOM 0 H HIS A 119 -6.818 18.133 1.386 1.00 0.00 H new ATOM 0 HA HIS A 119 -8.638 18.155 -0.847 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -7.138 19.663 -1.709 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -6.543 19.720 -0.061 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -5.196 19.579 -3.295 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -2.542 16.796 -1.463 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -2.988 18.309 -3.483 1.00 0.00 H new ATOM 1881 N VAL A 120 -6.896 15.596 -0.491 1.00 0.00 N ATOM 1882 CA VAL A 120 -6.467 14.321 -1.060 1.00 0.00 C ATOM 1883 C VAL A 120 -7.315 13.178 -0.509 1.00 0.00 C ATOM 1884 O VAL A 120 -7.503 13.057 0.701 1.00 0.00 O ATOM 1885 CB VAL A 120 -4.993 14.070 -0.736 1.00 0.00 C ATOM 1886 CG1 VAL A 120 -4.778 14.139 0.778 1.00 0.00 C ATOM 1887 CG2 VAL A 120 -4.593 12.682 -1.241 1.00 0.00 C ATOM 0 H VAL A 120 -6.955 15.607 0.527 1.00 0.00 H new ATOM 0 HA VAL A 120 -6.595 14.366 -2.141 1.00 0.00 H new ATOM 0 HB VAL A 120 -4.382 14.830 -1.223 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -3.727 13.960 1.005 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -5.064 15.126 1.142 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -5.389 13.381 1.267 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -3.543 12.500 -1.012 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -5.208 11.926 -0.752 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -4.743 12.630 -2.319 1.00 0.00 H new ATOM 1897 N ARG A 121 -7.824 12.341 -1.407 1.00 0.00 N ATOM 1898 CA ARG A 121 -8.649 11.210 -0.998 1.00 0.00 C ATOM 1899 C ARG A 121 -7.783 9.973 -0.786 1.00 0.00 C ATOM 1900 O ARG A 121 -6.801 9.766 -1.498 1.00 0.00 O ATOM 1901 CB ARG A 121 -9.708 10.922 -2.065 1.00 0.00 C ATOM 1902 CG ARG A 121 -10.926 11.817 -1.829 1.00 0.00 C ATOM 1903 CD ARG A 121 -11.604 12.119 -3.166 1.00 0.00 C ATOM 1904 NE ARG A 121 -12.817 12.900 -2.951 1.00 0.00 N ATOM 1905 CZ ARG A 121 -13.966 12.311 -2.630 1.00 0.00 C ATOM 1906 NH1 ARG A 121 -14.022 11.013 -2.513 1.00 0.00 N ATOM 1907 NH2 ARG A 121 -15.035 13.032 -2.432 1.00 0.00 N ATOM 0 H ARG A 121 -7.682 12.423 -2.414 1.00 0.00 H new ATOM 0 HA ARG A 121 -9.143 11.461 -0.059 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -9.297 11.103 -3.058 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -10.001 9.873 -2.028 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -11.628 11.324 -1.156 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -10.620 12.745 -1.346 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -10.920 12.667 -3.813 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -11.848 11.188 -3.677 1.00 0.00 H new ATOM 0 HE ARG A 121 -12.784 13.915 -3.048 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -13.185 10.450 -2.668 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -14.902 10.561 -2.267 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -14.990 14.047 -2.523 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -15.916 12.581 -2.186 1.00 0.00 H new ATOM 1921 N LEU A 122 -8.152 9.159 0.201 1.00 0.00 N ATOM 1922 CA LEU A 122 -7.398 7.947 0.507 1.00 0.00 C ATOM 1923 C LEU A 122 -8.296 6.716 0.451 1.00 0.00 C ATOM 1924 O LEU A 122 -9.352 6.675 1.082 1.00 0.00 O ATOM 1925 CB LEU A 122 -6.781 8.057 1.903 1.00 0.00 C ATOM 1926 CG LEU A 122 -5.278 7.777 1.828 1.00 0.00 C ATOM 1927 CD1 LEU A 122 -4.670 7.877 3.228 1.00 0.00 C ATOM 1928 CD2 LEU A 122 -5.044 6.369 1.276 1.00 0.00 C ATOM 0 H LEU A 122 -8.963 9.316 0.799 1.00 0.00 H new ATOM 0 HA LEU A 122 -6.611 7.841 -0.239 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -6.955 9.053 2.310 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -7.259 7.348 2.579 1.00 0.00 H new ATOM 0 HG LEU A 122 -4.808 8.509 1.171 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -3.600 7.678 3.175 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -4.833 8.879 3.625 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -5.143 7.146 3.883 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -3.973 6.172 1.224 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -5.516 5.638 1.932 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -5.476 6.293 0.278 1.00 0.00 H new ATOM 1940 N ARG A 123 -7.856 5.710 -0.301 1.00 0.00 N ATOM 1941 CA ARG A 123 -8.611 4.467 -0.431 1.00 0.00 C ATOM 1942 C ARG A 123 -7.851 3.328 0.239 1.00 0.00 C ATOM 1943 O ARG A 123 -6.693 3.075 -0.084 1.00 0.00 O ATOM 1944 CB ARG A 123 -8.832 4.138 -1.909 1.00 0.00 C ATOM 1945 CG ARG A 123 -9.041 5.432 -2.696 1.00 0.00 C ATOM 1946 CD ARG A 123 -9.563 5.100 -4.095 1.00 0.00 C ATOM 1947 NE ARG A 123 -10.976 5.446 -4.202 1.00 0.00 N ATOM 1948 CZ ARG A 123 -11.559 5.600 -5.386 1.00 0.00 C ATOM 1949 NH1 ARG A 123 -10.865 5.443 -6.480 1.00 0.00 N ATOM 1950 NH2 ARG A 123 -12.826 5.907 -5.454 1.00 0.00 N ATOM 0 H ARG A 123 -6.983 5.731 -0.828 1.00 0.00 H new ATOM 0 HA ARG A 123 -9.579 4.590 0.055 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -7.973 3.595 -2.304 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -9.699 3.488 -2.022 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -9.749 6.076 -2.175 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -8.103 5.982 -2.767 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -8.990 5.647 -4.844 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -9.425 4.038 -4.300 1.00 0.00 H new ATOM 0 HE ARG A 123 -11.526 5.572 -3.353 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -9.875 5.202 -6.426 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -11.312 5.561 -7.389 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -13.368 6.029 -4.598 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -13.274 6.025 -6.363 1.00 0.00 H new ATOM 1964 N ILE A 124 -8.505 2.654 1.180 1.00 0.00 N ATOM 1965 CA ILE A 124 -7.872 1.550 1.898 1.00 0.00 C ATOM 1966 C ILE A 124 -8.405 0.210 1.406 1.00 0.00 C ATOM 1967 O ILE A 124 -9.617 -0.012 1.377 1.00 0.00 O ATOM 1968 CB ILE A 124 -8.147 1.685 3.400 1.00 0.00 C ATOM 1969 CG1 ILE A 124 -7.831 3.115 3.861 1.00 0.00 C ATOM 1970 CG2 ILE A 124 -7.279 0.692 4.177 1.00 0.00 C ATOM 1971 CD1 ILE A 124 -6.421 3.518 3.416 1.00 0.00 C ATOM 0 H ILE A 124 -9.465 2.850 1.462 1.00 0.00 H new ATOM 0 HA ILE A 124 -6.798 1.590 1.713 1.00 0.00 H new ATOM 0 HB ILE A 124 -9.199 1.470 3.590 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -8.563 3.808 3.446 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -7.910 3.180 4.946 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -7.478 0.792 5.244 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -7.513 -0.324 3.858 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.227 0.900 3.983 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -6.211 4.534 3.750 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -5.693 2.835 3.852 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -6.356 3.472 2.329 1.00 0.00 H new ATOM 1983 N PHE A 125 -7.489 -0.681 1.026 1.00 0.00 N ATOM 1984 CA PHE A 125 -7.879 -2.004 0.539 1.00 0.00 C ATOM 1985 C PHE A 125 -7.170 -3.106 1.320 1.00 0.00 C ATOM 1986 O PHE A 125 -5.958 -3.286 1.197 1.00 0.00 O ATOM 1987 CB PHE A 125 -7.543 -2.148 -0.949 1.00 0.00 C ATOM 1988 CG PHE A 125 -8.334 -1.145 -1.755 1.00 0.00 C ATOM 1989 CD1 PHE A 125 -9.731 -1.226 -1.800 1.00 0.00 C ATOM 1990 CD2 PHE A 125 -7.668 -0.132 -2.458 1.00 0.00 C ATOM 1991 CE1 PHE A 125 -10.462 -0.295 -2.548 1.00 0.00 C ATOM 1992 CE2 PHE A 125 -8.400 0.798 -3.206 1.00 0.00 C ATOM 1993 CZ PHE A 125 -9.796 0.716 -3.251 1.00 0.00 C ATOM 0 H PHE A 125 -6.483 -0.514 1.045 1.00 0.00 H new ATOM 0 HA PHE A 125 -8.955 -2.104 0.682 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -6.476 -1.993 -1.106 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -7.771 -3.159 -1.286 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -10.245 -2.006 -1.258 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -6.590 -0.069 -2.423 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -11.540 -0.357 -2.583 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -7.887 1.579 -3.748 1.00 0.00 H new ATOM 0 HZ PHE A 125 -10.360 1.433 -3.829 1.00 0.00 H new ATOM 2003 N ALA A 126 -7.936 -3.849 2.112 1.00 0.00 N ATOM 2004 CA ALA A 126 -7.375 -4.941 2.899 1.00 0.00 C ATOM 2005 C ALA A 126 -7.519 -6.258 2.141 1.00 0.00 C ATOM 2006 O ALA A 126 -8.631 -6.726 1.898 1.00 0.00 O ATOM 2007 CB ALA A 126 -8.093 -5.041 4.247 1.00 0.00 C ATOM 0 H ALA A 126 -8.941 -3.716 2.226 1.00 0.00 H new ATOM 0 HA ALA A 126 -6.318 -4.741 3.072 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -7.666 -5.860 4.827 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -7.971 -4.106 4.794 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -9.154 -5.228 4.081 1.00 0.00 H new ATOM 2013 N ALA A 127 -6.388 -6.844 1.763 1.00 0.00 N ATOM 2014 CA ALA A 127 -6.404 -8.101 1.023 1.00 0.00 C ATOM 2015 C ALA A 127 -6.480 -9.295 1.971 1.00 0.00 C ATOM 2016 O ALA A 127 -7.248 -10.228 1.738 1.00 0.00 O ATOM 2017 CB ALA A 127 -5.148 -8.214 0.157 1.00 0.00 C ATOM 0 H ALA A 127 -5.457 -6.473 1.954 1.00 0.00 H new ATOM 0 HA ALA A 127 -7.289 -8.107 0.387 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -5.168 -9.155 -0.392 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -5.116 -7.383 -0.548 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -4.263 -8.184 0.793 1.00 0.00 H new ATOM 2023 N ARG A 128 -5.680 -9.263 3.035 1.00 0.00 N ATOM 2024 CA ARG A 128 -5.673 -10.359 4.003 1.00 0.00 C ATOM 2025 C ARG A 128 -5.719 -9.822 5.428 1.00 0.00 C ATOM 2026 O ARG A 128 -5.077 -8.822 5.747 1.00 0.00 O ATOM 2027 CB ARG A 128 -4.419 -11.218 3.814 1.00 0.00 C ATOM 2028 CG ARG A 128 -4.813 -12.694 3.710 1.00 0.00 C ATOM 2029 CD ARG A 128 -5.491 -13.147 5.007 1.00 0.00 C ATOM 2030 NE ARG A 128 -6.941 -13.124 4.855 1.00 0.00 N ATOM 2031 CZ ARG A 128 -7.741 -13.475 5.857 1.00 0.00 C ATOM 2032 NH1 ARG A 128 -7.231 -13.854 6.997 1.00 0.00 N ATOM 2033 NH2 ARG A 128 -9.036 -13.442 5.701 1.00 0.00 N ATOM 0 H ARG A 128 -5.036 -8.501 3.248 1.00 0.00 H new ATOM 0 HA ARG A 128 -6.559 -10.971 3.833 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -3.888 -10.909 2.914 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -3.737 -11.072 4.652 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -5.488 -12.840 2.867 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -3.929 -13.303 3.520 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -5.162 -14.153 5.265 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -5.194 -12.494 5.828 1.00 0.00 H new ATOM 0 HE ARG A 128 -7.348 -12.834 3.966 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -6.219 -13.881 7.119 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -7.845 -14.123 7.766 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -9.435 -13.147 4.810 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -9.649 -13.711 6.470 1.00 0.00 H new ATOM 2047 N ILE A 129 -6.484 -10.496 6.282 1.00 0.00 N ATOM 2048 CA ILE A 129 -6.610 -10.080 7.672 1.00 0.00 C ATOM 2049 C ILE A 129 -5.711 -10.925 8.568 1.00 0.00 C ATOM 2050 O ILE A 129 -5.737 -12.154 8.510 1.00 0.00 O ATOM 2051 CB ILE A 129 -8.063 -10.216 8.131 1.00 0.00 C ATOM 2052 CG1 ILE A 129 -8.992 -10.110 6.920 1.00 0.00 C ATOM 2053 CG2 ILE A 129 -8.391 -9.099 9.124 1.00 0.00 C ATOM 2054 CD1 ILE A 129 -10.392 -9.705 7.385 1.00 0.00 C ATOM 0 H ILE A 129 -7.022 -11.327 6.037 1.00 0.00 H new ATOM 0 HA ILE A 129 -6.303 -9.037 7.747 1.00 0.00 H new ATOM 0 HB ILE A 129 -8.203 -11.184 8.613 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -8.605 -9.375 6.214 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -9.033 -11.065 6.395 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -9.426 -9.196 9.451 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -7.729 -9.173 9.987 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -8.252 -8.131 8.642 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -11.054 -9.629 6.522 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -10.778 -10.456 8.074 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -10.343 -8.740 7.890 1.00 0.00 H new ATOM 2066 N TYR A 130 -4.915 -10.257 9.396 1.00 0.00 N ATOM 2067 CA TYR A 130 -4.009 -10.953 10.302 1.00 0.00 C ATOM 2068 C TYR A 130 -3.238 -9.951 11.155 1.00 0.00 C ATOM 2069 O TYR A 130 -2.551 -9.076 10.631 1.00 0.00 O ATOM 2070 CB TYR A 130 -3.028 -11.812 9.503 1.00 0.00 C ATOM 2071 CG TYR A 130 -3.204 -13.263 9.884 1.00 0.00 C ATOM 2072 CD1 TYR A 130 -2.774 -13.713 11.137 1.00 0.00 C ATOM 2073 CD2 TYR A 130 -3.798 -14.156 8.984 1.00 0.00 C ATOM 2074 CE1 TYR A 130 -2.937 -15.058 11.491 1.00 0.00 C ATOM 2075 CE2 TYR A 130 -3.961 -15.501 9.338 1.00 0.00 C ATOM 2076 CZ TYR A 130 -3.530 -15.952 10.592 1.00 0.00 C ATOM 2077 OH TYR A 130 -3.692 -17.277 10.941 1.00 0.00 O ATOM 0 H TYR A 130 -4.879 -9.240 9.459 1.00 0.00 H new ATOM 0 HA TYR A 130 -4.598 -11.595 10.957 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -3.201 -11.682 8.435 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -2.004 -11.494 9.702 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -2.317 -13.023 11.831 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -4.130 -13.808 8.017 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -2.605 -15.406 12.458 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -4.419 -16.190 8.644 1.00 0.00 H new ATOM 0 HH TYR A 130 -4.121 -17.759 10.204 1.00 0.00 H new ATOM 2087 N ASP A 131 -3.361 -10.083 12.471 1.00 0.00 N ATOM 2088 CA ASP A 131 -2.672 -9.180 13.385 1.00 0.00 C ATOM 2089 C ASP A 131 -2.984 -9.539 14.834 1.00 0.00 C ATOM 2090 O ASP A 131 -4.052 -10.075 15.136 1.00 0.00 O ATOM 2091 CB ASP A 131 -3.100 -7.737 13.113 1.00 0.00 C ATOM 2092 CG ASP A 131 -1.914 -6.931 12.594 1.00 0.00 C ATOM 2093 OD1 ASP A 131 -1.636 -7.019 11.409 1.00 0.00 O ATOM 2094 OD2 ASP A 131 -1.304 -6.234 13.388 1.00 0.00 O ATOM 0 H ASP A 131 -3.926 -10.800 12.926 1.00 0.00 H new ATOM 0 HA ASP A 131 -1.599 -9.279 13.222 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -3.909 -7.720 12.383 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -3.486 -7.285 14.027 1.00 0.00 H new ATOM 2099 N TYR A 132 -2.047 -9.237 15.728 1.00 0.00 N ATOM 2100 CA TYR A 132 -2.233 -9.529 17.145 1.00 0.00 C ATOM 2101 C TYR A 132 -2.970 -8.384 17.833 1.00 0.00 C ATOM 2102 O TYR A 132 -3.063 -8.344 19.059 1.00 0.00 O ATOM 2103 CB TYR A 132 -0.875 -9.742 17.818 1.00 0.00 C ATOM 2104 CG TYR A 132 0.208 -9.098 16.986 1.00 0.00 C ATOM 2105 CD1 TYR A 132 0.786 -9.801 15.923 1.00 0.00 C ATOM 2106 CD2 TYR A 132 0.634 -7.796 17.278 1.00 0.00 C ATOM 2107 CE1 TYR A 132 1.791 -9.205 15.153 1.00 0.00 C ATOM 2108 CE2 TYR A 132 1.639 -7.199 16.508 1.00 0.00 C ATOM 2109 CZ TYR A 132 2.217 -7.904 15.445 1.00 0.00 C ATOM 2110 OH TYR A 132 3.209 -7.315 14.686 1.00 0.00 O ATOM 0 H TYR A 132 -1.158 -8.793 15.499 1.00 0.00 H new ATOM 0 HA TYR A 132 -2.828 -10.438 17.235 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -0.883 -9.312 18.820 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -0.676 -10.808 17.930 1.00 0.00 H new ATOM 0 HD1 TYR A 132 0.456 -10.804 15.697 1.00 0.00 H new ATOM 0 HD2 TYR A 132 0.187 -7.253 18.097 1.00 0.00 H new ATOM 0 HE1 TYR A 132 2.238 -9.749 14.334 1.00 0.00 H new ATOM 0 HE2 TYR A 132 1.968 -6.195 16.734 1.00 0.00 H new ATOM 0 HH TYR A 132 3.384 -6.411 15.022 1.00 0.00 H new ATOM 2120 N ASP A 133 -3.487 -7.457 17.030 1.00 0.00 N ATOM 2121 CA ASP A 133 -4.215 -6.308 17.561 1.00 0.00 C ATOM 2122 C ASP A 133 -5.631 -6.256 16.985 1.00 0.00 C ATOM 2123 O ASP A 133 -5.897 -5.506 16.046 1.00 0.00 O ATOM 2124 CB ASP A 133 -3.474 -5.018 17.203 1.00 0.00 C ATOM 2125 CG ASP A 133 -2.199 -4.907 18.031 1.00 0.00 C ATOM 2126 OD1 ASP A 133 -1.754 -5.925 18.535 1.00 0.00 O ATOM 2127 OD2 ASP A 133 -1.686 -3.807 18.151 1.00 0.00 O ATOM 0 H ASP A 133 -3.416 -7.479 16.013 1.00 0.00 H new ATOM 0 HA ASP A 133 -4.278 -6.408 18.645 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -3.230 -5.011 16.141 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -4.115 -4.156 17.389 1.00 0.00 H new ATOM 2132 N PRO A 134 -6.538 -7.033 17.525 1.00 0.00 N ATOM 2133 CA PRO A 134 -7.953 -7.070 17.047 1.00 0.00 C ATOM 2134 C PRO A 134 -8.563 -5.674 16.932 1.00 0.00 C ATOM 2135 O PRO A 134 -9.685 -5.516 16.451 1.00 0.00 O ATOM 2136 CB PRO A 134 -8.679 -7.896 18.110 1.00 0.00 C ATOM 2137 CG PRO A 134 -7.626 -8.748 18.736 1.00 0.00 C ATOM 2138 CD PRO A 134 -6.319 -7.963 18.646 1.00 0.00 C ATOM 0 HA PRO A 134 -8.031 -7.494 16.046 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -9.155 -7.253 18.850 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -9.465 -8.506 17.665 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -7.874 -8.970 19.774 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -7.541 -9.703 18.217 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -6.110 -7.429 19.573 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -5.470 -8.621 18.459 1.00 0.00 H new ATOM 2146 N LEU A 135 -7.819 -4.665 17.375 1.00 0.00 N ATOM 2147 CA LEU A 135 -8.302 -3.291 17.312 1.00 0.00 C ATOM 2148 C LEU A 135 -8.758 -2.950 15.895 1.00 0.00 C ATOM 2149 O LEU A 135 -9.350 -1.898 15.660 1.00 0.00 O ATOM 2150 CB LEU A 135 -7.193 -2.327 17.740 1.00 0.00 C ATOM 2151 CG LEU A 135 -7.258 -2.114 19.253 1.00 0.00 C ATOM 2152 CD1 LEU A 135 -5.874 -1.723 19.774 1.00 0.00 C ATOM 2153 CD2 LEU A 135 -8.254 -0.996 19.567 1.00 0.00 C ATOM 0 H LEU A 135 -6.888 -4.772 17.778 1.00 0.00 H new ATOM 0 HA LEU A 135 -9.150 -3.191 17.989 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -6.219 -2.729 17.460 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -7.305 -1.374 17.223 1.00 0.00 H new ATOM 0 HG LEU A 135 -7.581 -3.036 19.736 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -5.921 -1.571 20.852 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -5.163 -2.518 19.550 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -5.551 -0.801 19.291 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -8.301 -0.843 20.645 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -7.930 -0.074 19.084 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -9.241 -1.273 19.196 1.00 0.00 H new ATOM 2165 N TYR A 136 -8.475 -3.849 14.957 1.00 0.00 N ATOM 2166 CA TYR A 136 -8.861 -3.636 13.566 1.00 0.00 C ATOM 2167 C TYR A 136 -10.278 -3.081 13.480 1.00 0.00 C ATOM 2168 O TYR A 136 -10.630 -2.394 12.520 1.00 0.00 O ATOM 2169 CB TYR A 136 -8.775 -4.954 12.794 1.00 0.00 C ATOM 2170 CG TYR A 136 -10.132 -5.618 12.775 1.00 0.00 C ATOM 2171 CD1 TYR A 136 -11.065 -5.278 11.789 1.00 0.00 C ATOM 2172 CD2 TYR A 136 -10.456 -6.575 13.746 1.00 0.00 C ATOM 2173 CE1 TYR A 136 -12.322 -5.894 11.771 1.00 0.00 C ATOM 2174 CE2 TYR A 136 -11.713 -7.191 13.728 1.00 0.00 C ATOM 2175 CZ TYR A 136 -12.647 -6.850 12.740 1.00 0.00 C ATOM 2176 OH TYR A 136 -13.885 -7.457 12.724 1.00 0.00 O ATOM 0 H TYR A 136 -7.984 -4.725 15.133 1.00 0.00 H new ATOM 0 HA TYR A 136 -8.176 -2.912 13.125 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -8.435 -4.769 11.775 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -8.043 -5.613 13.260 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -10.815 -4.540 11.041 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -9.737 -6.837 14.508 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -13.041 -5.631 11.009 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -11.963 -7.929 14.476 1.00 0.00 H new ATOM 0 HH TYR A 136 -13.946 -8.096 13.465 1.00 0.00 H new ATOM 2186 N LYS A 137 -11.090 -3.383 14.488 1.00 0.00 N ATOM 2187 CA LYS A 137 -12.468 -2.908 14.515 1.00 0.00 C ATOM 2188 C LYS A 137 -12.510 -1.395 14.699 1.00 0.00 C ATOM 2189 O LYS A 137 -13.047 -0.671 13.860 1.00 0.00 O ATOM 2190 CB LYS A 137 -13.231 -3.584 15.655 1.00 0.00 C ATOM 2191 CG LYS A 137 -14.704 -3.732 15.268 1.00 0.00 C ATOM 2192 CD LYS A 137 -15.545 -3.926 16.530 1.00 0.00 C ATOM 2193 CE LYS A 137 -17.011 -4.130 16.141 1.00 0.00 C ATOM 2194 NZ LYS A 137 -17.805 -4.469 17.355 1.00 0.00 N ATOM 0 H LYS A 137 -10.820 -3.950 15.291 1.00 0.00 H new ATOM 0 HA LYS A 137 -12.938 -3.160 13.564 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -12.799 -4.563 15.865 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -13.141 -2.994 16.567 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -15.040 -2.847 14.727 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -14.832 -4.583 14.599 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -15.184 -4.787 17.092 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -15.448 -3.057 17.181 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -17.404 -3.225 15.677 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -17.095 -4.929 15.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -18.801 -4.608 17.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -17.434 -5.343 17.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -17.734 -3.693 18.044 1.00 0.00 H new ATOM 2208 N GLU A 138 -11.939 -0.922 15.802 1.00 0.00 N ATOM 2209 CA GLU A 138 -11.917 0.508 16.088 1.00 0.00 C ATOM 2210 C GLU A 138 -11.387 1.286 14.888 1.00 0.00 C ATOM 2211 O GLU A 138 -11.770 2.434 14.663 1.00 0.00 O ATOM 2212 CB GLU A 138 -11.035 0.783 17.307 1.00 0.00 C ATOM 2213 CG GLU A 138 -11.423 2.129 17.923 1.00 0.00 C ATOM 2214 CD GLU A 138 -12.423 1.915 19.055 1.00 0.00 C ATOM 2215 OE1 GLU A 138 -13.281 1.060 18.907 1.00 0.00 O ATOM 2216 OE2 GLU A 138 -12.316 2.609 20.052 1.00 0.00 O ATOM 0 H GLU A 138 -11.488 -1.504 16.508 1.00 0.00 H new ATOM 0 HA GLU A 138 -12.936 0.834 16.296 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -11.153 -0.013 18.042 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -9.985 0.794 17.015 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -10.535 2.635 18.302 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -11.857 2.776 17.161 1.00 0.00 H new ATOM 2223 N ALA A 139 -10.504 0.654 14.121 1.00 0.00 N ATOM 2224 CA ALA A 139 -9.929 1.300 12.947 1.00 0.00 C ATOM 2225 C ALA A 139 -10.985 1.477 11.861 1.00 0.00 C ATOM 2226 O ALA A 139 -11.061 2.526 11.221 1.00 0.00 O ATOM 2227 CB ALA A 139 -8.772 0.460 12.404 1.00 0.00 C ATOM 0 H ALA A 139 -10.174 -0.296 14.289 1.00 0.00 H new ATOM 0 HA ALA A 139 -9.559 2.282 13.241 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -8.348 0.949 11.527 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -8.004 0.360 13.171 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -9.139 -0.528 12.126 1.00 0.00 H new ATOM 2233 N LEU A 140 -11.798 0.445 11.660 1.00 0.00 N ATOM 2234 CA LEU A 140 -12.848 0.498 10.648 1.00 0.00 C ATOM 2235 C LEU A 140 -13.781 1.677 10.906 1.00 0.00 C ATOM 2236 O LEU A 140 -14.155 2.398 9.980 1.00 0.00 O ATOM 2237 CB LEU A 140 -13.653 -0.803 10.662 1.00 0.00 C ATOM 2238 CG LEU A 140 -13.311 -1.628 9.420 1.00 0.00 C ATOM 2239 CD1 LEU A 140 -11.811 -1.923 9.399 1.00 0.00 C ATOM 2240 CD2 LEU A 140 -14.089 -2.945 9.456 1.00 0.00 C ATOM 0 H LEU A 140 -11.751 -0.432 12.179 1.00 0.00 H new ATOM 0 HA LEU A 140 -12.380 0.625 9.672 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -13.428 -1.373 11.563 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -14.720 -0.583 10.683 1.00 0.00 H new ATOM 0 HG LEU A 140 -13.582 -1.068 8.525 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -11.568 -2.511 8.514 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -11.256 -0.985 9.375 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -11.538 -2.484 10.293 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -13.847 -3.535 8.572 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -13.816 -3.504 10.351 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -15.159 -2.735 9.471 1.00 0.00 H new ATOM 2252 N GLN A 141 -14.153 1.868 12.166 1.00 0.00 N ATOM 2253 CA GLN A 141 -15.044 2.965 12.530 1.00 0.00 C ATOM 2254 C GLN A 141 -14.282 4.286 12.561 1.00 0.00 C ATOM 2255 O GLN A 141 -14.616 5.222 11.835 1.00 0.00 O ATOM 2256 CB GLN A 141 -15.670 2.702 13.902 1.00 0.00 C ATOM 2257 CG GLN A 141 -15.994 1.211 14.043 1.00 0.00 C ATOM 2258 CD GLN A 141 -16.885 0.755 12.893 1.00 0.00 C ATOM 2259 OE1 GLN A 141 -17.593 1.565 12.294 1.00 0.00 O ATOM 2260 NE2 GLN A 141 -16.891 -0.502 12.544 1.00 0.00 N ATOM 0 H GLN A 141 -13.855 1.284 12.947 1.00 0.00 H new ATOM 0 HA GLN A 141 -15.832 3.030 11.780 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -14.984 3.011 14.691 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -16.578 3.294 14.018 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -15.072 0.630 14.051 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -16.494 1.028 14.994 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -16.304 -1.172 13.041 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -17.483 -0.815 11.774 1.00 0.00 H new ATOM 2269 N MET A 142 -13.257 4.354 13.404 1.00 0.00 N ATOM 2270 CA MET A 142 -12.454 5.568 13.517 1.00 0.00 C ATOM 2271 C MET A 142 -12.117 6.114 12.134 1.00 0.00 C ATOM 2272 O MET A 142 -12.137 7.325 11.913 1.00 0.00 O ATOM 2273 CB MET A 142 -11.162 5.269 14.279 1.00 0.00 C ATOM 2274 CG MET A 142 -10.468 6.581 14.653 1.00 0.00 C ATOM 2275 SD MET A 142 -8.681 6.399 14.431 1.00 0.00 S ATOM 2276 CE MET A 142 -8.231 6.383 16.184 1.00 0.00 C ATOM 0 H MET A 142 -12.964 3.591 14.014 1.00 0.00 H new ATOM 0 HA MET A 142 -13.031 6.316 14.061 1.00 0.00 H new ATOM 0 HB2 MET A 142 -11.384 4.694 15.178 1.00 0.00 H new ATOM 0 HB3 MET A 142 -10.500 4.658 13.666 1.00 0.00 H new ATOM 0 HG2 MET A 142 -10.842 7.394 14.030 1.00 0.00 H new ATOM 0 HG3 MET A 142 -10.693 6.842 15.687 1.00 0.00 H new ATOM 0 HE1 MET A 142 -7.211 6.016 16.294 1.00 0.00 H new ATOM 0 HE2 MET A 142 -8.298 7.394 16.586 1.00 0.00 H new ATOM 0 HE3 MET A 142 -8.913 5.730 16.729 1.00 0.00 H new ATOM 2286 N LEU A 143 -11.811 5.214 11.207 1.00 0.00 N ATOM 2287 CA LEU A 143 -11.472 5.617 9.846 1.00 0.00 C ATOM 2288 C LEU A 143 -12.703 6.174 9.136 1.00 0.00 C ATOM 2289 O LEU A 143 -12.638 7.218 8.489 1.00 0.00 O ATOM 2290 CB LEU A 143 -10.927 4.412 9.069 1.00 0.00 C ATOM 2291 CG LEU A 143 -10.440 4.854 7.681 1.00 0.00 C ATOM 2292 CD1 LEU A 143 -9.262 5.825 7.818 1.00 0.00 C ATOM 2293 CD2 LEU A 143 -9.990 3.624 6.887 1.00 0.00 C ATOM 0 H LEU A 143 -11.790 4.207 11.370 1.00 0.00 H new ATOM 0 HA LEU A 143 -10.709 6.395 9.890 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -10.107 3.954 9.622 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -11.704 3.655 8.966 1.00 0.00 H new ATOM 0 HG LEU A 143 -11.256 5.355 7.161 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -8.926 6.131 6.827 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -9.578 6.703 8.381 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -8.444 5.332 8.343 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -9.644 3.934 5.901 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -9.178 3.126 7.417 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -10.828 2.935 6.777 1.00 0.00 H new ATOM 2305 N ARG A 144 -13.823 5.469 9.264 1.00 0.00 N ATOM 2306 CA ARG A 144 -15.063 5.902 8.630 1.00 0.00 C ATOM 2307 C ARG A 144 -15.401 7.333 9.038 1.00 0.00 C ATOM 2308 O ARG A 144 -16.043 8.067 8.289 1.00 0.00 O ATOM 2309 CB ARG A 144 -16.207 4.970 9.034 1.00 0.00 C ATOM 2310 CG ARG A 144 -17.173 4.805 7.859 1.00 0.00 C ATOM 2311 CD ARG A 144 -18.340 3.911 8.280 1.00 0.00 C ATOM 2312 NE ARG A 144 -19.065 4.517 9.392 1.00 0.00 N ATOM 2313 CZ ARG A 144 -20.280 4.099 9.729 1.00 0.00 C ATOM 2314 NH1 ARG A 144 -20.846 3.130 9.061 1.00 0.00 N ATOM 2315 NH2 ARG A 144 -20.908 4.657 10.727 1.00 0.00 N ATOM 0 H ARG A 144 -13.897 4.602 9.797 1.00 0.00 H new ATOM 0 HA ARG A 144 -14.930 5.867 7.549 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -15.811 3.999 9.331 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -16.734 5.377 9.897 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -17.544 5.779 7.540 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -16.654 4.366 7.007 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -19.014 3.760 7.437 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -17.968 2.929 8.571 1.00 0.00 H new ATOM 0 HE ARG A 144 -18.631 5.275 9.920 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -20.355 2.694 8.280 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -21.779 2.809 9.320 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -20.466 5.414 11.248 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -21.841 4.336 10.986 1.00 0.00 H new ATOM 2329 N ASP A 145 -14.961 7.721 10.232 1.00 0.00 N ATOM 2330 CA ASP A 145 -15.222 9.067 10.730 1.00 0.00 C ATOM 2331 C ASP A 145 -14.209 10.054 10.159 1.00 0.00 C ATOM 2332 O ASP A 145 -14.392 11.267 10.250 1.00 0.00 O ATOM 2333 CB ASP A 145 -15.148 9.080 12.257 1.00 0.00 C ATOM 2334 CG ASP A 145 -15.068 10.516 12.763 1.00 0.00 C ATOM 2335 OD1 ASP A 145 -13.987 11.079 12.720 1.00 0.00 O ATOM 2336 OD2 ASP A 145 -16.089 11.033 13.187 1.00 0.00 O ATOM 0 H ASP A 145 -14.427 7.128 10.867 1.00 0.00 H new ATOM 0 HA ASP A 145 -16.221 9.366 10.413 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -16.025 8.586 12.676 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -14.276 8.519 12.592 1.00 0.00 H new ATOM 2341 N ALA A 146 -13.141 9.524 9.573 1.00 0.00 N ATOM 2342 CA ALA A 146 -12.103 10.368 8.991 1.00 0.00 C ATOM 2343 C ALA A 146 -12.441 10.713 7.544 1.00 0.00 C ATOM 2344 O ALA A 146 -11.964 11.711 7.007 1.00 0.00 O ATOM 2345 CB ALA A 146 -10.754 9.646 9.044 1.00 0.00 C ATOM 0 H ALA A 146 -12.971 8.522 9.488 1.00 0.00 H new ATOM 0 HA ALA A 146 -12.045 11.291 9.568 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -9.984 10.282 8.608 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -10.499 9.427 10.081 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -10.817 8.715 8.481 1.00 0.00 H new ATOM 2351 N GLY A 147 -13.267 9.879 6.920 1.00 0.00 N ATOM 2352 CA GLY A 147 -13.663 10.106 5.535 1.00 0.00 C ATOM 2353 C GLY A 147 -12.722 9.386 4.575 1.00 0.00 C ATOM 2354 O GLY A 147 -11.961 10.020 3.844 1.00 0.00 O ATOM 0 H GLY A 147 -13.672 9.046 7.347 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -14.683 9.755 5.382 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -13.658 11.175 5.322 1.00 0.00 H new ATOM 2358 N ALA A 148 -12.779 8.057 4.584 1.00 0.00 N ATOM 2359 CA ALA A 148 -11.925 7.261 3.710 1.00 0.00 C ATOM 2360 C ALA A 148 -12.671 6.029 3.209 1.00 0.00 C ATOM 2361 O ALA A 148 -13.785 5.743 3.648 1.00 0.00 O ATOM 2362 CB ALA A 148 -10.666 6.826 4.463 1.00 0.00 C ATOM 0 H ALA A 148 -13.402 7.513 5.181 1.00 0.00 H new ATOM 0 HA ALA A 148 -11.642 7.874 2.854 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -10.034 6.232 3.803 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -10.117 7.708 4.794 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -10.949 6.228 5.329 1.00 0.00 H new ATOM 2368 N GLN A 149 -12.048 5.302 2.286 1.00 0.00 N ATOM 2369 CA GLN A 149 -12.661 4.101 1.731 1.00 0.00 C ATOM 2370 C GLN A 149 -12.081 2.852 2.385 1.00 0.00 C ATOM 2371 O GLN A 149 -10.863 2.701 2.483 1.00 0.00 O ATOM 2372 CB GLN A 149 -12.424 4.045 0.221 1.00 0.00 C ATOM 2373 CG GLN A 149 -13.708 3.595 -0.480 1.00 0.00 C ATOM 2374 CD GLN A 149 -14.713 4.741 -0.510 1.00 0.00 C ATOM 2375 OE1 GLN A 149 -14.344 5.885 -0.773 1.00 0.00 O ATOM 2376 NE2 GLN A 149 -15.970 4.500 -0.256 1.00 0.00 N ATOM 0 H GLN A 149 -11.126 5.522 1.909 1.00 0.00 H new ATOM 0 HA GLN A 149 -13.732 4.137 1.930 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -12.120 5.025 -0.147 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -11.612 3.354 -0.005 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -13.483 3.271 -1.496 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -14.136 2.738 0.041 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -16.273 3.551 -0.038 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -16.649 5.261 -0.275 1.00 0.00 H new ATOM 2385 N VAL A 150 -12.962 1.961 2.831 1.00 0.00 N ATOM 2386 CA VAL A 150 -12.529 0.723 3.476 1.00 0.00 C ATOM 2387 C VAL A 150 -13.270 -0.473 2.888 1.00 0.00 C ATOM 2388 O VAL A 150 -14.459 -0.663 3.140 1.00 0.00 O ATOM 2389 CB VAL A 150 -12.793 0.799 4.981 1.00 0.00 C ATOM 2390 CG1 VAL A 150 -11.646 0.127 5.736 1.00 0.00 C ATOM 2391 CG2 VAL A 150 -12.894 2.266 5.409 1.00 0.00 C ATOM 0 H VAL A 150 -13.974 2.071 2.759 1.00 0.00 H new ATOM 0 HA VAL A 150 -11.461 0.597 3.301 1.00 0.00 H new ATOM 0 HB VAL A 150 -13.728 0.288 5.211 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -11.835 0.182 6.808 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -11.574 -0.918 5.433 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -10.711 0.637 5.506 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -13.082 2.320 6.481 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -11.960 2.777 5.178 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -13.712 2.746 4.872 1.00 0.00 H new ATOM 2401 N SER A 151 -12.559 -1.277 2.103 1.00 0.00 N ATOM 2402 CA SER A 151 -13.164 -2.453 1.486 1.00 0.00 C ATOM 2403 C SER A 151 -12.116 -3.533 1.241 1.00 0.00 C ATOM 2404 O SER A 151 -10.916 -3.258 1.238 1.00 0.00 O ATOM 2405 CB SER A 151 -13.818 -2.067 0.159 1.00 0.00 C ATOM 2406 OG SER A 151 -13.383 -0.767 -0.218 1.00 0.00 O ATOM 0 H SER A 151 -11.573 -1.138 1.881 1.00 0.00 H new ATOM 0 HA SER A 151 -13.920 -2.846 2.166 1.00 0.00 H new ATOM 0 HB2 SER A 151 -13.554 -2.790 -0.613 1.00 0.00 H new ATOM 0 HB3 SER A 151 -14.903 -2.086 0.256 1.00 0.00 H new ATOM 0 HG SER A 151 -13.799 -0.517 -1.069 1.00 0.00 H new ATOM 2412 N ILE A 152 -12.575 -4.762 1.037 1.00 0.00 N ATOM 2413 CA ILE A 152 -11.667 -5.876 0.790 1.00 0.00 C ATOM 2414 C ILE A 152 -11.302 -5.952 -0.689 1.00 0.00 C ATOM 2415 O ILE A 152 -12.162 -5.809 -1.558 1.00 0.00 O ATOM 2416 CB ILE A 152 -12.320 -7.190 1.225 1.00 0.00 C ATOM 2417 CG1 ILE A 152 -12.995 -7.005 2.588 1.00 0.00 C ATOM 2418 CG2 ILE A 152 -11.253 -8.282 1.331 1.00 0.00 C ATOM 2419 CD1 ILE A 152 -12.023 -6.329 3.558 1.00 0.00 C ATOM 0 H ILE A 152 -13.564 -5.012 1.038 1.00 0.00 H new ATOM 0 HA ILE A 152 -10.758 -5.714 1.369 1.00 0.00 H new ATOM 0 HB ILE A 152 -13.068 -7.481 0.487 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -13.895 -6.400 2.480 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -13.306 -7.971 2.985 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -11.719 -9.217 1.641 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -10.775 -8.419 0.361 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -10.504 -7.989 2.067 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -12.507 -6.199 4.526 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -11.136 -6.951 3.676 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -11.734 -5.355 3.163 1.00 0.00 H new ATOM 2431 N MET A 153 -10.022 -6.176 -0.967 1.00 0.00 N ATOM 2432 CA MET A 153 -9.554 -6.268 -2.344 1.00 0.00 C ATOM 2433 C MET A 153 -10.496 -7.138 -3.172 1.00 0.00 C ATOM 2434 O MET A 153 -10.714 -8.307 -2.854 1.00 0.00 O ATOM 2435 CB MET A 153 -8.144 -6.860 -2.380 1.00 0.00 C ATOM 2436 CG MET A 153 -7.350 -6.225 -3.523 1.00 0.00 C ATOM 2437 SD MET A 153 -5.701 -6.966 -3.601 1.00 0.00 S ATOM 2438 CE MET A 153 -4.964 -5.765 -4.737 1.00 0.00 C ATOM 0 H MET A 153 -9.295 -6.296 -0.262 1.00 0.00 H new ATOM 0 HA MET A 153 -9.535 -5.265 -2.769 1.00 0.00 H new ATOM 0 HB2 MET A 153 -7.639 -6.682 -1.430 1.00 0.00 H new ATOM 0 HB3 MET A 153 -8.196 -7.940 -2.516 1.00 0.00 H new ATOM 0 HG2 MET A 153 -7.872 -6.374 -4.468 1.00 0.00 H new ATOM 0 HG3 MET A 153 -7.269 -5.149 -3.369 1.00 0.00 H new ATOM 0 HE1 MET A 153 -4.532 -6.289 -5.590 1.00 0.00 H new ATOM 0 HE2 MET A 153 -5.732 -5.075 -5.086 1.00 0.00 H new ATOM 0 HE3 MET A 153 -4.183 -5.207 -4.220 1.00 0.00 H new ATOM 2448 N THR A 154 -11.052 -6.559 -4.230 1.00 0.00 N ATOM 2449 CA THR A 154 -11.972 -7.291 -5.094 1.00 0.00 C ATOM 2450 C THR A 154 -11.251 -7.798 -6.341 1.00 0.00 C ATOM 2451 O THR A 154 -10.215 -7.262 -6.732 1.00 0.00 O ATOM 2452 CB THR A 154 -13.132 -6.384 -5.506 1.00 0.00 C ATOM 2453 OG1 THR A 154 -12.627 -5.264 -6.222 1.00 0.00 O ATOM 2454 CG2 THR A 154 -13.872 -5.901 -4.258 1.00 0.00 C ATOM 0 H THR A 154 -10.884 -5.592 -4.509 1.00 0.00 H new ATOM 0 HA THR A 154 -12.358 -8.147 -4.540 1.00 0.00 H new ATOM 0 HB THR A 154 -13.820 -6.941 -6.142 1.00 0.00 H new ATOM 0 HG1 THR A 154 -13.370 -4.683 -6.488 1.00 0.00 H new ATOM 0 HG21 THR A 154 -14.699 -5.255 -4.553 1.00 0.00 H new ATOM 0 HG22 THR A 154 -14.260 -6.760 -3.710 1.00 0.00 H new ATOM 0 HG23 THR A 154 -13.185 -5.344 -3.621 1.00 0.00 H new ATOM 2462 N TYR A 155 -11.809 -8.835 -6.958 1.00 0.00 N ATOM 2463 CA TYR A 155 -11.213 -9.409 -8.159 1.00 0.00 C ATOM 2464 C TYR A 155 -10.857 -8.315 -9.161 1.00 0.00 C ATOM 2465 O TYR A 155 -9.815 -8.374 -9.815 1.00 0.00 O ATOM 2466 CB TYR A 155 -12.187 -10.396 -8.805 1.00 0.00 C ATOM 2467 CG TYR A 155 -11.595 -10.920 -10.092 1.00 0.00 C ATOM 2468 CD1 TYR A 155 -10.478 -11.763 -10.054 1.00 0.00 C ATOM 2469 CD2 TYR A 155 -12.162 -10.564 -11.322 1.00 0.00 C ATOM 2470 CE1 TYR A 155 -9.928 -12.250 -11.246 1.00 0.00 C ATOM 2471 CE2 TYR A 155 -11.611 -11.051 -12.513 1.00 0.00 C ATOM 2472 CZ TYR A 155 -10.494 -11.894 -12.476 1.00 0.00 C ATOM 2473 OH TYR A 155 -9.952 -12.373 -13.650 1.00 0.00 O ATOM 0 H TYR A 155 -12.667 -9.292 -6.649 1.00 0.00 H new ATOM 0 HA TYR A 155 -10.301 -9.932 -7.872 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -12.390 -11.222 -8.123 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -13.140 -9.905 -9.004 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -10.041 -12.038 -9.106 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.024 -9.914 -11.352 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -9.067 -12.901 -11.217 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -12.048 -10.776 -13.462 1.00 0.00 H new ATOM 0 HH TYR A 155 -10.466 -12.030 -14.411 1.00 0.00 H new ATOM 2483 N ASP A 156 -11.728 -7.317 -9.277 1.00 0.00 N ATOM 2484 CA ASP A 156 -11.494 -6.216 -10.204 1.00 0.00 C ATOM 2485 C ASP A 156 -10.243 -5.438 -9.808 1.00 0.00 C ATOM 2486 O ASP A 156 -9.281 -5.358 -10.575 1.00 0.00 O ATOM 2487 CB ASP A 156 -12.700 -5.274 -10.213 1.00 0.00 C ATOM 2488 CG ASP A 156 -13.030 -4.863 -11.644 1.00 0.00 C ATOM 2489 OD1 ASP A 156 -13.510 -5.705 -12.385 1.00 0.00 O ATOM 2490 OD2 ASP A 156 -12.798 -3.713 -11.977 1.00 0.00 O ATOM 0 H ASP A 156 -12.596 -7.248 -8.745 1.00 0.00 H new ATOM 0 HA ASP A 156 -11.350 -6.631 -11.201 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -13.560 -5.767 -9.760 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -12.486 -4.390 -9.612 1.00 0.00 H new ATOM 2495 N GLU A 157 -10.259 -4.867 -8.608 1.00 0.00 N ATOM 2496 CA GLU A 157 -9.119 -4.100 -8.122 1.00 0.00 C ATOM 2497 C GLU A 157 -7.843 -4.931 -8.203 1.00 0.00 C ATOM 2498 O GLU A 157 -6.756 -4.398 -8.427 1.00 0.00 O ATOM 2499 CB GLU A 157 -9.358 -3.667 -6.674 1.00 0.00 C ATOM 2500 CG GLU A 157 -10.188 -2.382 -6.656 1.00 0.00 C ATOM 2501 CD GLU A 157 -10.595 -2.043 -5.226 1.00 0.00 C ATOM 2502 OE1 GLU A 157 -10.400 -2.881 -4.361 1.00 0.00 O ATOM 2503 OE2 GLU A 157 -11.097 -0.952 -5.018 1.00 0.00 O ATOM 0 H GLU A 157 -11.044 -4.920 -7.958 1.00 0.00 H new ATOM 0 HA GLU A 157 -9.005 -3.216 -8.750 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -9.877 -4.455 -6.128 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -8.405 -3.504 -6.170 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -9.612 -1.561 -7.083 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -11.076 -2.504 -7.276 1.00 0.00 H new ATOM 2510 N PHE A 158 -7.985 -6.239 -8.023 1.00 0.00 N ATOM 2511 CA PHE A 158 -6.839 -7.139 -8.080 1.00 0.00 C ATOM 2512 C PHE A 158 -6.159 -7.049 -9.442 1.00 0.00 C ATOM 2513 O PHE A 158 -4.936 -6.942 -9.530 1.00 0.00 O ATOM 2514 CB PHE A 158 -7.294 -8.578 -7.833 1.00 0.00 C ATOM 2515 CG PHE A 158 -6.813 -9.038 -6.477 1.00 0.00 C ATOM 2516 CD1 PHE A 158 -5.441 -9.126 -6.215 1.00 0.00 C ATOM 2517 CD2 PHE A 158 -7.739 -9.380 -5.484 1.00 0.00 C ATOM 2518 CE1 PHE A 158 -4.994 -9.557 -4.960 1.00 0.00 C ATOM 2519 CE2 PHE A 158 -7.292 -9.811 -4.228 1.00 0.00 C ATOM 2520 CZ PHE A 158 -5.919 -9.899 -3.967 1.00 0.00 C ATOM 0 H PHE A 158 -8.877 -6.698 -7.837 1.00 0.00 H new ATOM 0 HA PHE A 158 -6.128 -6.844 -7.308 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -8.381 -8.640 -7.884 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -6.900 -9.233 -8.611 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -4.727 -8.861 -6.981 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -8.798 -9.312 -5.686 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -3.935 -9.626 -4.758 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -8.006 -10.075 -3.462 1.00 0.00 H new ATOM 0 HZ PHE A 158 -5.574 -10.231 -2.999 1.00 0.00 H new ATOM 2530 N LYS A 159 -6.962 -7.096 -10.500 1.00 0.00 N ATOM 2531 CA LYS A 159 -6.428 -7.020 -11.856 1.00 0.00 C ATOM 2532 C LYS A 159 -5.675 -5.711 -12.065 1.00 0.00 C ATOM 2533 O LYS A 159 -4.501 -5.711 -12.435 1.00 0.00 O ATOM 2534 CB LYS A 159 -7.568 -7.122 -12.871 1.00 0.00 C ATOM 2535 CG LYS A 159 -7.619 -8.541 -13.441 1.00 0.00 C ATOM 2536 CD LYS A 159 -8.919 -8.728 -14.226 1.00 0.00 C ATOM 2537 CE LYS A 159 -8.708 -9.776 -15.320 1.00 0.00 C ATOM 2538 NZ LYS A 159 -7.838 -10.868 -14.799 1.00 0.00 N ATOM 0 H LYS A 159 -7.977 -7.186 -10.447 1.00 0.00 H new ATOM 0 HA LYS A 159 -5.736 -7.850 -12.000 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -8.517 -6.876 -12.394 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -7.419 -6.401 -13.675 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -6.761 -8.715 -14.091 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -7.561 -9.271 -12.634 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -9.719 -9.042 -13.556 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -9.228 -7.781 -14.669 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -9.668 -10.182 -15.640 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -8.249 -9.317 -16.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -7.596 -11.519 -15.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -6.966 -10.460 -14.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -8.343 -11.389 -14.054 1.00 0.00 H new ATOM 2552 N HIS A 160 -6.358 -4.596 -11.827 1.00 0.00 N ATOM 2553 CA HIS A 160 -5.742 -3.285 -11.995 1.00 0.00 C ATOM 2554 C HIS A 160 -4.480 -3.174 -11.146 1.00 0.00 C ATOM 2555 O HIS A 160 -3.406 -2.853 -11.655 1.00 0.00 O ATOM 2556 CB HIS A 160 -6.730 -2.189 -11.589 1.00 0.00 C ATOM 2557 CG HIS A 160 -6.050 -1.219 -10.663 1.00 0.00 C ATOM 2558 ND1 HIS A 160 -5.001 -0.413 -11.078 1.00 0.00 N ATOM 2559 CD2 HIS A 160 -6.258 -0.912 -9.341 1.00 0.00 C ATOM 2560 CE1 HIS A 160 -4.620 0.332 -10.023 1.00 0.00 C ATOM 2561 NE2 HIS A 160 -5.354 0.067 -8.940 1.00 0.00 N ATOM 0 H HIS A 160 -7.330 -4.573 -11.520 1.00 0.00 H new ATOM 0 HA HIS A 160 -5.473 -3.162 -13.044 1.00 0.00 H new ATOM 0 HB2 HIS A 160 -7.096 -1.668 -12.474 1.00 0.00 H new ATOM 0 HB3 HIS A 160 -7.597 -2.630 -11.098 1.00 0.00 H new ATOM 0 HD2 HIS A 160 -7.009 -1.362 -8.709 1.00 0.00 H new ATOM 0 HE1 HIS A 160 -3.819 1.055 -10.050 1.00 0.00 H new ATOM 0 HE2 HIS A 160 -5.270 0.491 -8.016 1.00 0.00 H new ATOM 2569 N CYS A 161 -4.617 -3.440 -9.852 1.00 0.00 N ATOM 2570 CA CYS A 161 -3.482 -3.366 -8.941 1.00 0.00 C ATOM 2571 C CYS A 161 -2.358 -4.287 -9.404 1.00 0.00 C ATOM 2572 O CYS A 161 -1.180 -3.948 -9.300 1.00 0.00 O ATOM 2573 CB CYS A 161 -3.920 -3.763 -7.530 1.00 0.00 C ATOM 2574 SG CYS A 161 -2.658 -3.254 -6.339 1.00 0.00 S ATOM 0 H CYS A 161 -5.498 -3.707 -9.412 1.00 0.00 H new ATOM 0 HA CYS A 161 -3.114 -2.340 -8.934 1.00 0.00 H new ATOM 0 HB2 CYS A 161 -4.873 -3.293 -7.288 1.00 0.00 H new ATOM 0 HB3 CYS A 161 -4.073 -4.841 -7.475 1.00 0.00 H new ATOM 0 HG CYS A 161 -3.086 -2.228 -5.665 1.00 0.00 H new ATOM 2580 N TRP A 162 -2.731 -5.458 -9.909 1.00 0.00 N ATOM 2581 CA TRP A 162 -1.746 -6.428 -10.379 1.00 0.00 C ATOM 2582 C TRP A 162 -0.926 -5.864 -11.535 1.00 0.00 C ATOM 2583 O TRP A 162 0.286 -5.680 -11.417 1.00 0.00 O ATOM 2584 CB TRP A 162 -2.457 -7.705 -10.835 1.00 0.00 C ATOM 2585 CG TRP A 162 -1.618 -8.410 -11.851 1.00 0.00 C ATOM 2586 CD1 TRP A 162 -1.723 -8.255 -13.191 1.00 0.00 C ATOM 2587 CD2 TRP A 162 -0.549 -9.377 -11.634 1.00 0.00 C ATOM 2588 NE1 TRP A 162 -0.788 -9.065 -13.809 1.00 0.00 N ATOM 2589 CE2 TRP A 162 -0.040 -9.777 -12.892 1.00 0.00 C ATOM 2590 CE3 TRP A 162 0.022 -9.941 -10.477 1.00 0.00 C ATOM 2591 CZ2 TRP A 162 0.998 -10.702 -13.001 1.00 0.00 C ATOM 2592 CZ3 TRP A 162 1.068 -10.873 -10.584 1.00 0.00 C ATOM 2593 CH2 TRP A 162 1.554 -11.252 -11.842 1.00 0.00 C ATOM 0 H TRP A 162 -3.701 -5.758 -10.003 1.00 0.00 H new ATOM 0 HA TRP A 162 -1.070 -6.653 -9.554 1.00 0.00 H new ATOM 0 HB2 TRP A 162 -2.637 -8.358 -9.981 1.00 0.00 H new ATOM 0 HB3 TRP A 162 -3.431 -7.460 -11.259 1.00 0.00 H new ATOM 0 HD1 TRP A 162 -2.423 -7.605 -13.695 1.00 0.00 H new ATOM 0 HE1 TRP A 162 -0.666 -9.129 -14.820 1.00 0.00 H new ATOM 0 HE3 TRP A 162 -0.346 -9.656 -9.502 1.00 0.00 H new ATOM 0 HZ2 TRP A 162 1.369 -10.991 -13.973 1.00 0.00 H new ATOM 0 HZ3 TRP A 162 1.500 -11.300 -9.691 1.00 0.00 H new ATOM 0 HH2 TRP A 162 2.358 -11.969 -11.917 1.00 0.00 H new ATOM 2604 N ASP A 163 -1.592 -5.602 -12.654 1.00 0.00 N ATOM 2605 CA ASP A 163 -0.915 -5.071 -13.832 1.00 0.00 C ATOM 2606 C ASP A 163 -0.304 -3.702 -13.551 1.00 0.00 C ATOM 2607 O ASP A 163 0.557 -3.233 -14.296 1.00 0.00 O ATOM 2608 CB ASP A 163 -1.909 -4.954 -14.989 1.00 0.00 C ATOM 2609 CG ASP A 163 -1.670 -3.653 -15.748 1.00 0.00 C ATOM 2610 OD1 ASP A 163 -2.248 -2.650 -15.360 1.00 0.00 O ATOM 2611 OD2 ASP A 163 -0.908 -3.675 -16.700 1.00 0.00 O ATOM 0 H ASP A 163 -2.595 -5.748 -12.771 1.00 0.00 H new ATOM 0 HA ASP A 163 -0.112 -5.758 -14.097 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -1.798 -5.804 -15.662 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -2.930 -4.980 -14.607 1.00 0.00 H new ATOM 2616 N THR A 164 -0.757 -3.057 -12.481 1.00 0.00 N ATOM 2617 CA THR A 164 -0.248 -1.736 -12.129 1.00 0.00 C ATOM 2618 C THR A 164 1.010 -1.839 -11.272 1.00 0.00 C ATOM 2619 O THR A 164 1.922 -1.021 -11.399 1.00 0.00 O ATOM 2620 CB THR A 164 -1.319 -0.949 -11.371 1.00 0.00 C ATOM 2621 OG1 THR A 164 -2.448 -0.758 -12.212 1.00 0.00 O ATOM 2622 CG2 THR A 164 -0.755 0.410 -10.954 1.00 0.00 C ATOM 0 H THR A 164 -1.468 -3.423 -11.848 1.00 0.00 H new ATOM 0 HA THR A 164 0.006 -1.217 -13.053 1.00 0.00 H new ATOM 0 HB THR A 164 -1.618 -1.504 -10.482 1.00 0.00 H new ATOM 0 HG1 THR A 164 -3.240 -1.152 -11.791 1.00 0.00 H new ATOM 0 HG21 THR A 164 -1.518 0.970 -10.414 1.00 0.00 H new ATOM 0 HG22 THR A 164 0.111 0.262 -10.309 1.00 0.00 H new ATOM 0 HG23 THR A 164 -0.455 0.967 -11.841 1.00 0.00 H new ATOM 2630 N PHE A 165 1.053 -2.835 -10.391 1.00 0.00 N ATOM 2631 CA PHE A 165 2.207 -3.012 -9.514 1.00 0.00 C ATOM 2632 C PHE A 165 3.132 -4.111 -10.028 1.00 0.00 C ATOM 2633 O PHE A 165 3.959 -4.632 -9.280 1.00 0.00 O ATOM 2634 CB PHE A 165 1.744 -3.353 -8.097 1.00 0.00 C ATOM 2635 CG PHE A 165 1.405 -2.079 -7.362 1.00 0.00 C ATOM 2636 CD1 PHE A 165 2.414 -1.359 -6.711 1.00 0.00 C ATOM 2637 CD2 PHE A 165 0.084 -1.616 -7.332 1.00 0.00 C ATOM 2638 CE1 PHE A 165 2.103 -0.174 -6.031 1.00 0.00 C ATOM 2639 CE2 PHE A 165 -0.228 -0.432 -6.652 1.00 0.00 C ATOM 2640 CZ PHE A 165 0.782 0.289 -6.002 1.00 0.00 C ATOM 0 H PHE A 165 0.312 -3.524 -10.266 1.00 0.00 H new ATOM 0 HA PHE A 165 2.762 -2.074 -9.502 1.00 0.00 H new ATOM 0 HB2 PHE A 165 0.873 -4.007 -8.134 1.00 0.00 H new ATOM 0 HB3 PHE A 165 2.527 -3.895 -7.567 1.00 0.00 H new ATOM 0 HD1 PHE A 165 3.433 -1.717 -6.733 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -0.694 -2.172 -7.833 1.00 0.00 H new ATOM 0 HE1 PHE A 165 2.882 0.382 -5.530 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -1.247 -0.075 -6.629 1.00 0.00 H new ATOM 0 HZ PHE A 165 0.542 1.202 -5.478 1.00 0.00 H new ATOM 2650 N VAL A 166 3.003 -4.457 -11.305 1.00 0.00 N ATOM 2651 CA VAL A 166 3.857 -5.491 -11.877 1.00 0.00 C ATOM 2652 C VAL A 166 4.180 -5.208 -13.337 1.00 0.00 C ATOM 2653 O VAL A 166 3.298 -4.870 -14.126 1.00 0.00 O ATOM 2654 CB VAL A 166 3.183 -6.854 -11.776 1.00 0.00 C ATOM 2655 CG1 VAL A 166 4.125 -7.911 -12.347 1.00 0.00 C ATOM 2656 CG2 VAL A 166 2.896 -7.171 -10.312 1.00 0.00 C ATOM 0 H VAL A 166 2.330 -4.046 -11.952 1.00 0.00 H new ATOM 0 HA VAL A 166 4.786 -5.492 -11.307 1.00 0.00 H new ATOM 0 HB VAL A 166 2.247 -6.848 -12.334 1.00 0.00 H new ATOM 0 HG11 VAL A 166 3.654 -8.892 -12.281 1.00 0.00 H new ATOM 0 HG12 VAL A 166 4.340 -7.681 -13.391 1.00 0.00 H new ATOM 0 HG13 VAL A 166 5.055 -7.915 -11.778 1.00 0.00 H new ATOM 0 HG21 VAL A 166 2.414 -8.146 -10.239 1.00 0.00 H new ATOM 0 HG22 VAL A 166 3.831 -7.186 -9.753 1.00 0.00 H new ATOM 0 HG23 VAL A 166 2.237 -6.408 -9.897 1.00 0.00 H new ATOM 2666 N ASP A 167 5.452 -5.369 -13.696 1.00 0.00 N ATOM 2667 CA ASP A 167 5.876 -5.150 -15.073 1.00 0.00 C ATOM 2668 C ASP A 167 5.430 -6.319 -15.936 1.00 0.00 C ATOM 2669 O ASP A 167 6.160 -6.769 -16.820 1.00 0.00 O ATOM 2670 CB ASP A 167 7.397 -5.010 -15.155 1.00 0.00 C ATOM 2671 CG ASP A 167 7.813 -4.747 -16.598 1.00 0.00 C ATOM 2672 OD1 ASP A 167 7.262 -3.834 -17.194 1.00 0.00 O ATOM 2673 OD2 ASP A 167 8.669 -5.463 -17.091 1.00 0.00 O ATOM 0 H ASP A 167 6.198 -5.647 -13.059 1.00 0.00 H new ATOM 0 HA ASP A 167 5.419 -4.228 -15.433 1.00 0.00 H new ATOM 0 HB2 ASP A 167 7.731 -4.193 -14.516 1.00 0.00 H new ATOM 0 HB3 ASP A 167 7.876 -5.918 -14.788 1.00 0.00 H new ATOM 2678 N HIS A 168 4.225 -6.810 -15.669 1.00 0.00 N ATOM 2679 CA HIS A 168 3.681 -7.937 -16.423 1.00 0.00 C ATOM 2680 C HIS A 168 3.875 -7.724 -17.920 1.00 0.00 C ATOM 2681 O HIS A 168 3.714 -8.651 -18.716 1.00 0.00 O ATOM 2682 CB HIS A 168 2.193 -8.117 -16.100 1.00 0.00 C ATOM 2683 CG HIS A 168 1.371 -7.086 -16.827 1.00 0.00 C ATOM 2684 ND1 HIS A 168 0.067 -7.335 -17.223 1.00 0.00 N ATOM 2685 CD2 HIS A 168 1.643 -5.798 -17.221 1.00 0.00 C ATOM 2686 CE1 HIS A 168 -0.394 -6.223 -17.826 1.00 0.00 C ATOM 2687 NE2 HIS A 168 0.527 -5.257 -17.851 1.00 0.00 N ATOM 0 H HIS A 168 3.608 -6.449 -14.941 1.00 0.00 H new ATOM 0 HA HIS A 168 4.217 -8.841 -16.132 1.00 0.00 H new ATOM 0 HB2 HIS A 168 1.870 -9.118 -16.387 1.00 0.00 H new ATOM 0 HB3 HIS A 168 2.034 -8.027 -15.025 1.00 0.00 H new ATOM 0 HD2 HIS A 168 2.580 -5.284 -17.065 1.00 0.00 H new ATOM 0 HE1 HIS A 168 -1.387 -6.125 -18.239 1.00 0.00 H new ATOM 0 HE2 HIS A 168 0.433 -4.322 -18.247 1.00 0.00 H new ATOM 2695 N GLN A 169 4.233 -6.502 -18.295 1.00 0.00 N ATOM 2696 CA GLN A 169 4.463 -6.169 -19.695 1.00 0.00 C ATOM 2697 C GLN A 169 3.258 -6.545 -20.551 1.00 0.00 C ATOM 2698 O GLN A 169 3.304 -6.440 -21.777 1.00 0.00 O ATOM 2699 CB GLN A 169 5.702 -6.905 -20.204 1.00 0.00 C ATOM 2700 CG GLN A 169 6.960 -6.206 -19.686 1.00 0.00 C ATOM 2701 CD GLN A 169 7.525 -5.285 -20.761 1.00 0.00 C ATOM 2702 OE1 GLN A 169 8.095 -5.755 -21.745 1.00 0.00 O ATOM 2703 NE2 GLN A 169 7.400 -3.993 -20.630 1.00 0.00 N ATOM 0 H GLN A 169 4.370 -5.725 -17.649 1.00 0.00 H new ATOM 0 HA GLN A 169 4.617 -5.093 -19.770 1.00 0.00 H new ATOM 0 HB2 GLN A 169 5.685 -7.942 -19.869 1.00 0.00 H new ATOM 0 HB3 GLN A 169 5.705 -6.922 -21.294 1.00 0.00 H new ATOM 0 HG2 GLN A 169 6.724 -5.631 -18.790 1.00 0.00 H new ATOM 0 HG3 GLN A 169 7.707 -6.947 -19.401 1.00 0.00 H new ATOM 0 HE21 GLN A 169 6.927 -3.607 -19.813 1.00 0.00 H new ATOM 0 HE22 GLN A 169 7.775 -3.369 -21.344 1.00 0.00 H new ATOM 2712 N GLY A 170 2.182 -6.976 -19.898 1.00 0.00 N ATOM 2713 CA GLY A 170 0.967 -7.357 -20.611 1.00 0.00 C ATOM 2714 C GLY A 170 0.573 -8.798 -20.298 1.00 0.00 C ATOM 2715 O GLY A 170 0.075 -9.513 -21.168 1.00 0.00 O ATOM 0 H GLY A 170 2.127 -7.070 -18.884 1.00 0.00 H new ATOM 0 HA2 GLY A 170 0.154 -6.686 -20.334 1.00 0.00 H new ATOM 0 HA3 GLY A 170 1.121 -7.244 -21.684 1.00 0.00 H new ATOM 2719 N CYS A 171 0.796 -9.216 -19.054 1.00 0.00 N ATOM 2720 CA CYS A 171 0.456 -10.573 -18.636 1.00 0.00 C ATOM 2721 C CYS A 171 -0.465 -10.537 -17.416 1.00 0.00 C ATOM 2722 O CYS A 171 -0.014 -10.704 -16.283 1.00 0.00 O ATOM 2723 CB CYS A 171 1.733 -11.346 -18.295 1.00 0.00 C ATOM 2724 SG CYS A 171 2.243 -12.326 -19.728 1.00 0.00 S ATOM 0 H CYS A 171 1.208 -8.638 -18.322 1.00 0.00 H new ATOM 0 HA CYS A 171 -0.062 -11.073 -19.455 1.00 0.00 H new ATOM 0 HB2 CYS A 171 2.526 -10.653 -18.013 1.00 0.00 H new ATOM 0 HB3 CYS A 171 1.559 -11.997 -17.438 1.00 0.00 H new ATOM 0 HG CYS A 171 3.328 -12.981 -19.441 1.00 0.00 H new ATOM 2730 N PRO A 172 -1.740 -10.320 -17.626 1.00 0.00 N ATOM 2731 CA PRO A 172 -2.739 -10.261 -16.518 1.00 0.00 C ATOM 2732 C PRO A 172 -2.662 -11.482 -15.606 1.00 0.00 C ATOM 2733 O PRO A 172 -2.217 -12.553 -16.020 1.00 0.00 O ATOM 2734 CB PRO A 172 -4.089 -10.205 -17.239 1.00 0.00 C ATOM 2735 CG PRO A 172 -3.792 -9.664 -18.597 1.00 0.00 C ATOM 2736 CD PRO A 172 -2.370 -10.104 -18.939 1.00 0.00 C ATOM 0 HA PRO A 172 -2.567 -9.407 -15.863 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -4.542 -11.194 -17.301 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -4.792 -9.565 -16.706 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -4.503 -10.045 -19.330 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -3.875 -8.577 -18.608 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -2.367 -11.015 -19.538 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -1.844 -9.342 -19.514 1.00 0.00 H new ATOM 2744 N PHE A 173 -3.101 -11.313 -14.363 1.00 0.00 N ATOM 2745 CA PHE A 173 -3.080 -12.407 -13.399 1.00 0.00 C ATOM 2746 C PHE A 173 -4.454 -13.060 -13.306 1.00 0.00 C ATOM 2747 O PHE A 173 -5.421 -12.435 -12.871 1.00 0.00 O ATOM 2748 CB PHE A 173 -2.666 -11.880 -12.025 1.00 0.00 C ATOM 2749 CG PHE A 173 -3.610 -12.405 -10.970 1.00 0.00 C ATOM 2750 CD1 PHE A 173 -3.465 -13.711 -10.484 1.00 0.00 C ATOM 2751 CD2 PHE A 173 -4.627 -11.582 -10.471 1.00 0.00 C ATOM 2752 CE1 PHE A 173 -4.335 -14.192 -9.498 1.00 0.00 C ATOM 2753 CE2 PHE A 173 -5.498 -12.063 -9.485 1.00 0.00 C ATOM 2754 CZ PHE A 173 -5.352 -13.369 -9.000 1.00 0.00 C ATOM 0 H PHE A 173 -3.473 -10.435 -14.001 1.00 0.00 H new ATOM 0 HA PHE A 173 -2.358 -13.152 -13.733 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -1.645 -12.189 -11.799 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -2.676 -10.790 -12.025 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -2.682 -14.347 -10.870 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -4.740 -10.576 -10.847 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -4.221 -15.198 -9.122 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -6.281 -11.428 -9.099 1.00 0.00 H new ATOM 0 HZ PHE A 173 -6.025 -13.741 -8.241 1.00 0.00 H new ATOM 2764 N GLN A 174 -4.532 -14.318 -13.723 1.00 0.00 N ATOM 2765 CA GLN A 174 -5.795 -15.043 -13.687 1.00 0.00 C ATOM 2766 C GLN A 174 -6.083 -15.550 -12.273 1.00 0.00 C ATOM 2767 O GLN A 174 -5.164 -15.718 -11.471 1.00 0.00 O ATOM 2768 CB GLN A 174 -5.744 -16.226 -14.656 1.00 0.00 C ATOM 2769 CG GLN A 174 -4.286 -16.534 -15.003 1.00 0.00 C ATOM 2770 CD GLN A 174 -4.186 -17.884 -15.707 1.00 0.00 C ATOM 2771 OE1 GLN A 174 -5.239 -18.385 -16.293 1.00 0.00 O flip ATOM 2772 NE2 GLN A 174 -3.118 -18.495 -15.725 1.00 0.00 N flip ATOM 0 H GLN A 174 -3.743 -14.853 -14.087 1.00 0.00 H new ATOM 0 HA GLN A 174 -6.593 -14.363 -13.986 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -6.215 -17.100 -14.206 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -6.304 -15.993 -15.562 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -3.884 -15.750 -15.645 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -3.683 -16.543 -14.095 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -2.297 -18.101 -15.266 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -3.054 -19.396 -16.199 1.00 0.00 H new ATOM 2781 N PRO A 175 -7.331 -15.796 -11.953 1.00 0.00 N ATOM 2782 CA PRO A 175 -7.727 -16.293 -10.603 1.00 0.00 C ATOM 2783 C PRO A 175 -7.313 -17.745 -10.380 1.00 0.00 C ATOM 2784 O PRO A 175 -7.138 -18.503 -11.333 1.00 0.00 O ATOM 2785 CB PRO A 175 -9.250 -16.156 -10.598 1.00 0.00 C ATOM 2786 CG PRO A 175 -9.654 -16.229 -12.033 1.00 0.00 C ATOM 2787 CD PRO A 175 -8.500 -15.630 -12.835 1.00 0.00 C ATOM 0 HA PRO A 175 -7.241 -15.734 -9.804 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -9.715 -16.952 -10.017 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -9.559 -15.212 -10.149 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -9.841 -17.260 -12.332 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -10.576 -15.675 -12.206 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -8.361 -16.149 -13.784 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -8.678 -14.580 -13.069 1.00 0.00 H new ATOM 2795 N TRP A 176 -7.166 -18.123 -9.115 1.00 0.00 N ATOM 2796 CA TRP A 176 -6.779 -19.487 -8.775 1.00 0.00 C ATOM 2797 C TRP A 176 -7.987 -20.274 -8.281 1.00 0.00 C ATOM 2798 O TRP A 176 -9.126 -19.825 -8.411 1.00 0.00 O ATOM 2799 CB TRP A 176 -5.699 -19.472 -7.692 1.00 0.00 C ATOM 2800 CG TRP A 176 -6.113 -18.556 -6.585 1.00 0.00 C ATOM 2801 CD1 TRP A 176 -7.142 -18.780 -5.736 1.00 0.00 C ATOM 2802 CD2 TRP A 176 -5.528 -17.280 -6.193 1.00 0.00 C ATOM 2803 NE1 TRP A 176 -7.226 -17.723 -4.847 1.00 0.00 N ATOM 2804 CE2 TRP A 176 -6.253 -16.774 -5.088 1.00 0.00 C ATOM 2805 CE3 TRP A 176 -4.450 -16.522 -6.682 1.00 0.00 C ATOM 2806 CZ2 TRP A 176 -5.921 -15.557 -4.491 1.00 0.00 C ATOM 2807 CZ3 TRP A 176 -4.113 -15.297 -6.084 1.00 0.00 C ATOM 2808 CH2 TRP A 176 -4.846 -14.816 -4.991 1.00 0.00 C ATOM 0 H TRP A 176 -7.308 -17.509 -8.313 1.00 0.00 H new ATOM 0 HA TRP A 176 -6.385 -19.968 -9.670 1.00 0.00 H new ATOM 0 HB2 TRP A 176 -5.543 -20.479 -7.305 1.00 0.00 H new ATOM 0 HB3 TRP A 176 -4.750 -19.142 -8.115 1.00 0.00 H new ATOM 0 HD1 TRP A 176 -7.792 -19.643 -5.750 1.00 0.00 H new ATOM 0 HE1 TRP A 176 -7.922 -17.654 -4.104 1.00 0.00 H new ATOM 0 HE3 TRP A 176 -3.877 -16.884 -7.523 1.00 0.00 H new ATOM 0 HZ2 TRP A 176 -6.490 -15.191 -3.649 1.00 0.00 H new ATOM 0 HZ3 TRP A 176 -3.284 -14.722 -6.469 1.00 0.00 H new ATOM 0 HH2 TRP A 176 -4.581 -13.874 -4.535 1.00 0.00 H new ATOM 2819 N ASP A 177 -7.734 -21.448 -7.714 1.00 0.00 N ATOM 2820 CA ASP A 177 -8.815 -22.285 -7.206 1.00 0.00 C ATOM 2821 C ASP A 177 -9.118 -21.939 -5.751 1.00 0.00 C ATOM 2822 O ASP A 177 -8.585 -22.560 -4.832 1.00 0.00 O ATOM 2823 CB ASP A 177 -8.425 -23.760 -7.313 1.00 0.00 C ATOM 2824 CG ASP A 177 -8.087 -24.104 -8.761 1.00 0.00 C ATOM 2825 OD1 ASP A 177 -8.917 -23.853 -9.618 1.00 0.00 O ATOM 2826 OD2 ASP A 177 -7.002 -24.612 -8.990 1.00 0.00 O ATOM 0 H ASP A 177 -6.800 -21.839 -7.595 1.00 0.00 H new ATOM 0 HA ASP A 177 -9.707 -22.102 -7.805 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -7.568 -23.966 -6.672 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -9.244 -24.388 -6.962 1.00 0.00 H new ATOM 2831 N GLY A 178 -9.979 -20.948 -5.551 1.00 0.00 N ATOM 2832 CA GLY A 178 -10.347 -20.530 -4.203 1.00 0.00 C ATOM 2833 C GLY A 178 -10.567 -19.022 -4.134 1.00 0.00 C ATOM 2834 O GLY A 178 -11.300 -18.532 -3.275 1.00 0.00 O ATOM 0 H GLY A 178 -10.432 -20.422 -6.298 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -11.255 -21.047 -3.894 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -9.563 -20.818 -3.503 1.00 0.00 H new ATOM 2838 N LEU A 179 -9.927 -18.290 -5.042 1.00 0.00 N ATOM 2839 CA LEU A 179 -10.060 -16.837 -5.071 1.00 0.00 C ATOM 2840 C LEU A 179 -11.507 -16.425 -4.816 1.00 0.00 C ATOM 2841 O LEU A 179 -11.768 -15.437 -4.130 1.00 0.00 O ATOM 2842 CB LEU A 179 -9.605 -16.296 -6.429 1.00 0.00 C ATOM 2843 CG LEU A 179 -9.726 -14.769 -6.444 1.00 0.00 C ATOM 2844 CD1 LEU A 179 -8.477 -14.162 -7.086 1.00 0.00 C ATOM 2845 CD2 LEU A 179 -10.959 -14.363 -7.253 1.00 0.00 C ATOM 0 H LEU A 179 -9.316 -18.676 -5.762 1.00 0.00 H new ATOM 0 HA LEU A 179 -9.431 -16.419 -4.285 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -8.573 -16.590 -6.621 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -10.213 -16.726 -7.225 1.00 0.00 H new ATOM 0 HG LEU A 179 -9.823 -14.404 -5.421 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -8.564 -13.076 -7.096 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -7.596 -14.450 -6.512 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -8.379 -14.528 -8.108 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -11.045 -13.276 -7.264 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -10.861 -14.729 -8.275 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -11.851 -14.793 -6.798 1.00 0.00 H new ATOM 2857 N ASP A 180 -12.440 -17.188 -5.373 1.00 0.00 N ATOM 2858 CA ASP A 180 -13.857 -16.893 -5.201 1.00 0.00 C ATOM 2859 C ASP A 180 -14.293 -17.171 -3.766 1.00 0.00 C ATOM 2860 O ASP A 180 -14.956 -16.346 -3.137 1.00 0.00 O ATOM 2861 CB ASP A 180 -14.689 -17.745 -6.162 1.00 0.00 C ATOM 2862 CG ASP A 180 -15.371 -16.853 -7.194 1.00 0.00 C ATOM 2863 OD1 ASP A 180 -14.692 -16.019 -7.768 1.00 0.00 O ATOM 2864 OD2 ASP A 180 -16.562 -17.021 -7.396 1.00 0.00 O ATOM 0 H ASP A 180 -12.243 -18.010 -5.944 1.00 0.00 H new ATOM 0 HA ASP A 180 -14.017 -15.837 -5.419 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -14.050 -18.472 -6.663 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -15.437 -18.309 -5.606 1.00 0.00 H new ATOM 2869 N GLU A 181 -13.917 -18.338 -3.253 1.00 0.00 N ATOM 2870 CA GLU A 181 -14.276 -18.714 -1.890 1.00 0.00 C ATOM 2871 C GLU A 181 -13.706 -17.715 -0.889 1.00 0.00 C ATOM 2872 O GLU A 181 -14.422 -17.212 -0.023 1.00 0.00 O ATOM 2873 CB GLU A 181 -13.743 -20.114 -1.578 1.00 0.00 C ATOM 2874 CG GLU A 181 -14.493 -21.146 -2.421 1.00 0.00 C ATOM 2875 CD GLU A 181 -13.873 -22.526 -2.234 1.00 0.00 C ATOM 2876 OE1 GLU A 181 -13.365 -22.784 -1.156 1.00 0.00 O ATOM 2877 OE2 GLU A 181 -13.918 -23.306 -3.171 1.00 0.00 O ATOM 0 H GLU A 181 -13.368 -19.035 -3.756 1.00 0.00 H new ATOM 0 HA GLU A 181 -15.363 -18.712 -1.807 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -12.675 -20.163 -1.789 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -13.869 -20.334 -0.518 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -15.544 -21.169 -2.132 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -14.458 -20.863 -3.473 1.00 0.00 H new ATOM 2884 N HIS A 182 -12.413 -17.431 -1.015 1.00 0.00 N ATOM 2885 CA HIS A 182 -11.757 -16.490 -0.114 1.00 0.00 C ATOM 2886 C HIS A 182 -12.358 -15.096 -0.265 1.00 0.00 C ATOM 2887 O HIS A 182 -12.668 -14.433 0.724 1.00 0.00 O ATOM 2888 CB HIS A 182 -10.258 -16.437 -0.415 1.00 0.00 C ATOM 2889 CG HIS A 182 -9.627 -17.753 -0.048 1.00 0.00 C ATOM 2890 ND1 HIS A 182 -9.377 -18.112 1.267 1.00 0.00 N ATOM 2891 CD2 HIS A 182 -9.191 -18.806 -0.814 1.00 0.00 C ATOM 2892 CE1 HIS A 182 -8.815 -19.334 1.254 1.00 0.00 C ATOM 2893 NE2 HIS A 182 -8.679 -19.804 0.011 1.00 0.00 N ATOM 0 H HIS A 182 -11.803 -17.835 -1.726 1.00 0.00 H new ATOM 0 HA HIS A 182 -11.910 -16.830 0.910 1.00 0.00 H new ATOM 0 HB2 HIS A 182 -10.095 -16.226 -1.472 1.00 0.00 H new ATOM 0 HB3 HIS A 182 -9.791 -15.628 0.147 1.00 0.00 H new ATOM 0 HD2 HIS A 182 -9.238 -18.853 -1.892 1.00 0.00 H new ATOM 0 HE1 HIS A 182 -8.511 -19.870 2.141 1.00 0.00 H new ATOM 0 HE2 HIS A 182 -8.285 -20.701 -0.273 1.00 0.00 H new ATOM 2901 N SER A 183 -12.518 -14.656 -1.509 1.00 0.00 N ATOM 2902 CA SER A 183 -13.081 -13.337 -1.775 1.00 0.00 C ATOM 2903 C SER A 183 -14.476 -13.216 -1.167 1.00 0.00 C ATOM 2904 O SER A 183 -14.772 -12.256 -0.457 1.00 0.00 O ATOM 2905 CB SER A 183 -13.158 -13.098 -3.283 1.00 0.00 C ATOM 2906 OG SER A 183 -11.842 -13.019 -3.813 1.00 0.00 O ATOM 0 H SER A 183 -12.268 -15.188 -2.342 1.00 0.00 H new ATOM 0 HA SER A 183 -12.433 -12.588 -1.320 1.00 0.00 H new ATOM 0 HB2 SER A 183 -13.708 -13.907 -3.764 1.00 0.00 H new ATOM 0 HB3 SER A 183 -13.702 -12.176 -3.490 1.00 0.00 H new ATOM 0 HG SER A 183 -11.451 -13.917 -3.852 1.00 0.00 H new ATOM 2912 N GLN A 184 -15.327 -14.197 -1.452 1.00 0.00 N ATOM 2913 CA GLN A 184 -16.687 -14.189 -0.928 1.00 0.00 C ATOM 2914 C GLN A 184 -16.678 -14.246 0.596 1.00 0.00 C ATOM 2915 O GLN A 184 -17.559 -13.692 1.252 1.00 0.00 O ATOM 2916 CB GLN A 184 -17.465 -15.385 -1.481 1.00 0.00 C ATOM 2917 CG GLN A 184 -18.852 -15.433 -0.837 1.00 0.00 C ATOM 2918 CD GLN A 184 -18.881 -16.490 0.263 1.00 0.00 C ATOM 2919 OE1 GLN A 184 -17.878 -16.706 0.944 1.00 0.00 O ATOM 2920 NE2 GLN A 184 -19.977 -17.166 0.477 1.00 0.00 N ATOM 0 H GLN A 184 -15.101 -15.001 -2.038 1.00 0.00 H new ATOM 0 HA GLN A 184 -17.170 -13.263 -1.241 1.00 0.00 H new ATOM 0 HB2 GLN A 184 -17.558 -15.303 -2.564 1.00 0.00 H new ATOM 0 HB3 GLN A 184 -16.925 -16.310 -1.277 1.00 0.00 H new ATOM 0 HG2 GLN A 184 -19.103 -14.457 -0.421 1.00 0.00 H new ATOM 0 HG3 GLN A 184 -19.605 -15.661 -1.592 1.00 0.00 H new ATOM 0 HE21 GLN A 184 -20.806 -16.985 -0.088 1.00 0.00 H new ATOM 0 HE22 GLN A 184 -20.004 -17.875 1.210 1.00 0.00 H new ATOM 2929 N ALA A 185 -15.677 -14.920 1.154 1.00 0.00 N ATOM 2930 CA ALA A 185 -15.565 -15.044 2.602 1.00 0.00 C ATOM 2931 C ALA A 185 -15.104 -13.728 3.220 1.00 0.00 C ATOM 2932 O ALA A 185 -15.842 -13.092 3.973 1.00 0.00 O ATOM 2933 CB ALA A 185 -14.572 -16.151 2.957 1.00 0.00 C ATOM 0 H ALA A 185 -14.937 -15.386 0.629 1.00 0.00 H new ATOM 0 HA ALA A 185 -16.547 -15.295 3.002 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -14.495 -16.237 4.041 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -14.919 -17.097 2.542 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -13.594 -15.909 2.541 1.00 0.00 H new ATOM 2939 N LEU A 186 -13.880 -13.325 2.896 1.00 0.00 N ATOM 2940 CA LEU A 186 -13.330 -12.083 3.426 1.00 0.00 C ATOM 2941 C LEU A 186 -14.309 -10.932 3.215 1.00 0.00 C ATOM 2942 O LEU A 186 -14.683 -10.240 4.163 1.00 0.00 O ATOM 2943 CB LEU A 186 -12.004 -11.762 2.734 1.00 0.00 C ATOM 2944 CG LEU A 186 -10.848 -12.367 3.533 1.00 0.00 C ATOM 2945 CD1 LEU A 186 -11.052 -13.877 3.666 1.00 0.00 C ATOM 2946 CD2 LEU A 186 -9.529 -12.095 2.806 1.00 0.00 C ATOM 0 H LEU A 186 -13.254 -13.836 2.274 1.00 0.00 H new ATOM 0 HA LEU A 186 -13.160 -12.209 4.495 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -12.006 -12.161 1.719 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -11.877 -10.683 2.652 1.00 0.00 H new ATOM 0 HG LEU A 186 -10.818 -11.916 4.525 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -10.228 -14.307 4.235 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -11.991 -14.073 4.183 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -11.082 -14.329 2.674 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -8.705 -12.526 3.374 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -9.560 -12.546 1.814 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -9.381 -11.019 2.711 1.00 0.00 H new ATOM 2958 N SER A 187 -14.722 -10.733 1.967 1.00 0.00 N ATOM 2959 CA SER A 187 -15.658 -9.663 1.644 1.00 0.00 C ATOM 2960 C SER A 187 -16.913 -9.770 2.504 1.00 0.00 C ATOM 2961 O SER A 187 -17.424 -8.768 3.003 1.00 0.00 O ATOM 2962 CB SER A 187 -16.043 -9.735 0.166 1.00 0.00 C ATOM 2963 OG SER A 187 -14.865 -9.832 -0.622 1.00 0.00 O ATOM 0 H SER A 187 -14.426 -11.294 1.169 1.00 0.00 H new ATOM 0 HA SER A 187 -15.173 -8.708 1.847 1.00 0.00 H new ATOM 0 HB2 SER A 187 -16.686 -10.597 -0.013 1.00 0.00 H new ATOM 0 HB3 SER A 187 -16.612 -8.849 -0.117 1.00 0.00 H new ATOM 0 HG SER A 187 -14.721 -10.766 -0.881 1.00 0.00 H new ATOM 2969 N GLY A 188 -17.406 -10.994 2.672 1.00 0.00 N ATOM 2970 CA GLY A 188 -18.603 -11.219 3.474 1.00 0.00 C ATOM 2971 C GLY A 188 -18.346 -10.887 4.940 1.00 0.00 C ATOM 2972 O GLY A 188 -19.243 -10.430 5.649 1.00 0.00 O ATOM 0 H GLY A 188 -16.999 -11.837 2.267 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -19.420 -10.605 3.096 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -18.917 -12.259 3.382 1.00 0.00 H new ATOM 2976 N ARG A 189 -17.116 -11.120 5.386 1.00 0.00 N ATOM 2977 CA ARG A 189 -16.752 -10.840 6.771 1.00 0.00 C ATOM 2978 C ARG A 189 -16.975 -9.367 7.097 1.00 0.00 C ATOM 2979 O ARG A 189 -17.778 -9.030 7.967 1.00 0.00 O ATOM 2980 CB ARG A 189 -15.285 -11.201 7.007 1.00 0.00 C ATOM 2981 CG ARG A 189 -14.998 -11.218 8.510 1.00 0.00 C ATOM 2982 CD ARG A 189 -14.856 -12.663 8.987 1.00 0.00 C ATOM 2983 NE ARG A 189 -13.693 -13.287 8.366 1.00 0.00 N ATOM 2984 CZ ARG A 189 -13.445 -14.584 8.518 1.00 0.00 C ATOM 2985 NH1 ARG A 189 -14.249 -15.322 9.232 1.00 0.00 N ATOM 2986 NH2 ARG A 189 -12.398 -15.119 7.952 1.00 0.00 N ATOM 0 H ARG A 189 -16.360 -11.498 4.815 1.00 0.00 H new ATOM 0 HA ARG A 189 -17.384 -11.443 7.423 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -15.065 -12.177 6.573 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -14.637 -10.478 6.511 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -14.085 -10.663 8.723 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -15.805 -10.723 9.050 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -14.755 -12.687 10.072 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -15.756 -13.226 8.738 1.00 0.00 H new ATOM 0 HE ARG A 189 -13.059 -12.718 7.805 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -15.068 -14.904 9.674 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -14.059 -16.317 9.349 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -11.770 -14.542 7.393 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -12.208 -16.114 8.069 1.00 0.00 H new ATOM 3000 N LEU A 190 -16.261 -8.495 6.393 1.00 0.00 N ATOM 3001 CA LEU A 190 -16.392 -7.061 6.619 1.00 0.00 C ATOM 3002 C LEU A 190 -17.859 -6.647 6.574 1.00 0.00 C ATOM 3003 O LEU A 190 -18.326 -5.887 7.423 1.00 0.00 O ATOM 3004 CB LEU A 190 -15.609 -6.287 5.555 1.00 0.00 C ATOM 3005 CG LEU A 190 -14.789 -5.180 6.222 1.00 0.00 C ATOM 3006 CD1 LEU A 190 -13.660 -5.797 7.054 1.00 0.00 C ATOM 3007 CD2 LEU A 190 -14.186 -4.275 5.145 1.00 0.00 C ATOM 0 H LEU A 190 -15.592 -8.753 5.668 1.00 0.00 H new ATOM 0 HA LEU A 190 -15.988 -6.829 7.604 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -14.950 -6.963 5.011 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -16.295 -5.856 4.826 1.00 0.00 H new ATOM 0 HG LEU A 190 -15.439 -4.596 6.874 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -13.080 -5.004 7.526 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -14.085 -6.442 7.823 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -13.010 -6.385 6.406 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -13.602 -3.486 5.618 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -13.540 -4.864 4.494 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -14.986 -3.829 4.554 1.00 0.00 H new ATOM 3019 N ARG A 191 -18.583 -7.154 5.582 1.00 0.00 N ATOM 3020 CA ARG A 191 -19.997 -6.832 5.440 1.00 0.00 C ATOM 3021 C ARG A 191 -20.737 -7.098 6.747 1.00 0.00 C ATOM 3022 O ARG A 191 -21.663 -6.371 7.106 1.00 0.00 O ATOM 3023 CB ARG A 191 -20.614 -7.671 4.322 1.00 0.00 C ATOM 3024 CG ARG A 191 -22.123 -7.427 4.273 1.00 0.00 C ATOM 3025 CD ARG A 191 -22.617 -7.554 2.831 1.00 0.00 C ATOM 3026 NE ARG A 191 -24.071 -7.663 2.805 1.00 0.00 N ATOM 3027 CZ ARG A 191 -24.714 -8.020 1.699 1.00 0.00 C ATOM 3028 NH1 ARG A 191 -24.046 -8.278 0.609 1.00 0.00 N ATOM 3029 NH2 ARG A 191 -26.017 -8.114 1.702 1.00 0.00 N ATOM 0 H ARG A 191 -18.217 -7.785 4.869 1.00 0.00 H new ATOM 0 HA ARG A 191 -20.088 -5.775 5.191 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -20.162 -7.410 3.365 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -20.411 -8.728 4.492 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -22.639 -8.146 4.909 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -22.354 -6.435 4.661 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -22.300 -6.687 2.252 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -22.171 -8.431 2.362 1.00 0.00 H new ATOM 0 HE ARG A 191 -24.604 -7.461 3.651 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -23.029 -8.206 0.605 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -24.541 -8.552 -0.240 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -26.541 -7.913 2.554 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -26.510 -8.388 0.852 1.00 0.00 H new ATOM 3043 N ALA A 192 -20.320 -8.143 7.454 1.00 0.00 N ATOM 3044 CA ALA A 192 -20.949 -8.495 8.721 1.00 0.00 C ATOM 3045 C ALA A 192 -20.697 -7.411 9.764 1.00 0.00 C ATOM 3046 O ALA A 192 -21.634 -6.872 10.353 1.00 0.00 O ATOM 3047 CB ALA A 192 -20.395 -9.829 9.226 1.00 0.00 C ATOM 0 H ALA A 192 -19.555 -8.757 7.174 1.00 0.00 H new ATOM 0 HA ALA A 192 -22.023 -8.585 8.559 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -20.870 -10.085 10.173 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -20.602 -10.609 8.494 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -19.318 -9.744 9.371 1.00 0.00 H new ATOM 3053 N ILE A 193 -19.425 -7.094 9.987 1.00 0.00 N ATOM 3054 CA ILE A 193 -19.064 -6.070 10.960 1.00 0.00 C ATOM 3055 C ILE A 193 -19.898 -4.811 10.746 1.00 0.00 C ATOM 3056 O ILE A 193 -20.538 -4.313 11.673 1.00 0.00 O ATOM 3057 CB ILE A 193 -17.576 -5.730 10.833 1.00 0.00 C ATOM 3058 CG1 ILE A 193 -16.749 -6.755 11.614 1.00 0.00 C ATOM 3059 CG2 ILE A 193 -17.316 -4.333 11.403 1.00 0.00 C ATOM 3060 CD1 ILE A 193 -17.004 -8.154 11.051 1.00 0.00 C ATOM 0 H ILE A 193 -18.634 -7.528 9.511 1.00 0.00 H new ATOM 0 HA ILE A 193 -19.263 -6.457 11.959 1.00 0.00 H new ATOM 0 HB ILE A 193 -17.291 -5.753 9.781 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -15.689 -6.511 11.544 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -17.015 -6.723 12.671 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -16.256 -4.094 11.311 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -17.903 -3.599 10.850 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -17.603 -4.310 12.454 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -16.415 -8.883 11.607 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -18.063 -8.396 11.144 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -16.716 -8.181 10.000 1.00 0.00 H new ATOM 3072 N LEU A 194 -19.887 -4.302 9.518 1.00 0.00 N ATOM 3073 CA LEU A 194 -20.645 -3.100 9.193 1.00 0.00 C ATOM 3074 C LEU A 194 -22.131 -3.313 9.470 1.00 0.00 C ATOM 3075 O LEU A 194 -22.929 -2.380 9.370 1.00 0.00 O ATOM 3076 CB LEU A 194 -20.445 -2.740 7.719 1.00 0.00 C ATOM 3077 CG LEU A 194 -19.081 -2.073 7.538 1.00 0.00 C ATOM 3078 CD1 LEU A 194 -18.510 -2.442 6.169 1.00 0.00 C ATOM 3079 CD2 LEU A 194 -19.241 -0.554 7.631 1.00 0.00 C ATOM 0 H LEU A 194 -19.365 -4.700 8.737 1.00 0.00 H new ATOM 0 HA LEU A 194 -20.284 -2.284 9.819 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -20.508 -3.637 7.103 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -21.237 -2.069 7.387 1.00 0.00 H new ATOM 0 HG LEU A 194 -18.402 -2.416 8.319 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -17.538 -1.966 6.040 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -18.397 -3.524 6.102 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -19.188 -2.099 5.388 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -18.269 -0.077 7.502 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -19.920 -0.211 6.850 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -19.648 -0.290 8.607 1.00 0.00 H new