USER MOD reduce.3.24.130724 H: found=0, std=0, add=1068, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1062 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 47 GLN : amide:sc= 0.0295 X(o=-0.2,f=-0.0044) USER MOD Set 1.2: A 52 GLN : amide:sc= -0.232 X(o=-0.2,f=0.022) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 ASN : amide:sc= -0.0865 X(o=-0.086,f=-0.39) USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 38 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 41 GLN : amide:sc= -0.744 K(o=-0.74,f=-4.2!) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.593 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 THR OG1 : rot -170:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -1.05 K(o=-1.1,f=-3.1!) USER MOD Single : A 74 ASN : amide:sc= 0.955 K(o=0.96,f=-0.12) USER MOD Single : A 79 GLN : amide:sc= 1.2 K(o=1.2,f=-4.9!) USER MOD Single : A 86 THR OG1 : rot -120:sc= 0.353 USER MOD Single : A 92 GLN : amide:sc= -0.0912 K(o=-0.091,f=-2.5!) USER MOD Single : A 97 HIS : no HD1:sc= -0.187 K(o=-0.19,f=-1) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 MET CE :methyl 162:sc= -0.592 (180deg=-1.44) USER MOD Single : A 104 THR OG1 : rot 120:sc= 0.029 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 113 HIS : no HD1:sc= 0 X(o=0,f=-0.0052) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 170:sc= 0.136 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 HIS : no HD1:sc= -0.404 X(o=-0.4,f=-0.24) USER MOD Single : A 133 HIS : no HD1:sc= -0.0366 X(o=-0.037,f=-0.037) USER MOD Single : A 134 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 157 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 158 HIS : no HD1:sc= -0.212 X(o=-0.21,f=-0.27) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0.116 USER MOD ----------------------------------------------------------------- ATOM 138 N SER A 24 16.748 4.814 -4.742 1.00 0.00 N ATOM 139 CA SER A 24 16.573 6.135 -5.361 1.00 0.00 C ATOM 140 C SER A 24 15.189 6.731 -5.038 1.00 0.00 C ATOM 141 O SER A 24 14.283 6.027 -4.570 1.00 0.00 O ATOM 142 CB SER A 24 16.806 6.064 -6.884 1.00 0.00 C ATOM 143 OG SER A 24 15.824 5.279 -7.553 1.00 0.00 O ATOM 0 HA SER A 24 17.323 6.802 -4.935 1.00 0.00 H new ATOM 0 HB2 SER A 24 16.801 7.073 -7.296 1.00 0.00 H new ATOM 0 HB3 SER A 24 17.794 5.646 -7.077 1.00 0.00 H new ATOM 0 HG SER A 24 16.015 5.266 -8.514 1.00 0.00 H new ATOM 149 N GLY A 25 15.025 8.039 -5.266 1.00 0.00 N ATOM 150 CA GLY A 25 13.789 8.790 -5.013 1.00 0.00 C ATOM 151 C GLY A 25 13.642 10.008 -5.927 1.00 0.00 C ATOM 152 O GLY A 25 14.154 10.015 -7.048 1.00 0.00 O ATOM 0 H GLY A 25 15.772 8.623 -5.643 1.00 0.00 H new ATOM 0 HA2 GLY A 25 12.933 8.130 -5.153 1.00 0.00 H new ATOM 0 HA3 GLY A 25 13.773 9.117 -3.973 1.00 0.00 H new ATOM 156 N VAL A 26 12.941 11.036 -5.448 1.00 0.00 N ATOM 157 CA VAL A 26 12.752 12.309 -6.170 1.00 0.00 C ATOM 158 C VAL A 26 14.060 13.110 -6.248 1.00 0.00 C ATOM 159 O VAL A 26 14.738 13.317 -5.243 1.00 0.00 O ATOM 160 CB VAL A 26 11.613 13.173 -5.579 1.00 0.00 C ATOM 161 CG1 VAL A 26 10.257 12.486 -5.790 1.00 0.00 C ATOM 162 CG2 VAL A 26 11.776 13.505 -4.084 1.00 0.00 C ATOM 0 H VAL A 26 12.481 11.015 -4.538 1.00 0.00 H new ATOM 0 HA VAL A 26 12.451 12.041 -7.183 1.00 0.00 H new ATOM 0 HB VAL A 26 11.663 14.119 -6.119 1.00 0.00 H new ATOM 0 HG11 VAL A 26 9.466 13.106 -5.369 1.00 0.00 H new ATOM 0 HG12 VAL A 26 10.081 12.348 -6.857 1.00 0.00 H new ATOM 0 HG13 VAL A 26 10.260 11.515 -5.294 1.00 0.00 H new ATOM 0 HG21 VAL A 26 10.934 14.113 -3.752 1.00 0.00 H new ATOM 0 HG22 VAL A 26 11.805 12.581 -3.507 1.00 0.00 H new ATOM 0 HG23 VAL A 26 12.704 14.057 -3.933 1.00 0.00 H new ATOM 172 N ASP A 27 14.409 13.570 -7.454 1.00 0.00 N ATOM 173 CA ASP A 27 15.639 14.339 -7.722 1.00 0.00 C ATOM 174 C ASP A 27 15.465 15.856 -7.479 1.00 0.00 C ATOM 175 O ASP A 27 16.443 16.576 -7.272 1.00 0.00 O ATOM 176 CB ASP A 27 16.094 14.064 -9.171 1.00 0.00 C ATOM 177 CG ASP A 27 17.560 13.605 -9.235 1.00 0.00 C ATOM 178 OD1 ASP A 27 18.461 14.470 -9.350 1.00 0.00 O ATOM 179 OD2 ASP A 27 17.807 12.377 -9.182 1.00 0.00 O1- ATOM 0 H ASP A 27 13.840 13.419 -8.287 1.00 0.00 H new ATOM 0 HA ASP A 27 16.403 14.009 -7.018 1.00 0.00 H new ATOM 0 HB2 ASP A 27 15.455 13.300 -9.613 1.00 0.00 H new ATOM 0 HB3 ASP A 27 15.970 14.968 -9.768 1.00 0.00 H new ATOM 184 N LEU A 28 14.210 16.325 -7.499 1.00 0.00 N ATOM 185 CA LEU A 28 13.790 17.736 -7.413 1.00 0.00 C ATOM 186 C LEU A 28 12.728 18.010 -6.327 1.00 0.00 C ATOM 187 O LEU A 28 12.351 19.168 -6.116 1.00 0.00 O ATOM 188 CB LEU A 28 13.290 18.201 -8.803 1.00 0.00 C ATOM 189 CG LEU A 28 12.278 17.255 -9.498 1.00 0.00 C ATOM 190 CD1 LEU A 28 11.125 18.034 -10.142 1.00 0.00 C ATOM 191 CD2 LEU A 28 12.975 16.414 -10.579 1.00 0.00 C ATOM 0 H LEU A 28 13.412 15.695 -7.580 1.00 0.00 H new ATOM 0 HA LEU A 28 14.664 18.312 -7.109 1.00 0.00 H new ATOM 0 HB2 LEU A 28 12.828 19.182 -8.694 1.00 0.00 H new ATOM 0 HB3 LEU A 28 14.153 18.326 -9.457 1.00 0.00 H new ATOM 0 HG LEU A 28 11.872 16.601 -8.726 1.00 0.00 H new ATOM 0 HD11 LEU A 28 10.436 17.337 -10.619 1.00 0.00 H new ATOM 0 HD12 LEU A 28 10.595 18.600 -9.376 1.00 0.00 H new ATOM 0 HD13 LEU A 28 11.522 18.720 -10.890 1.00 0.00 H new ATOM 0 HD21 LEU A 28 12.247 15.757 -11.054 1.00 0.00 H new ATOM 0 HD22 LEU A 28 13.412 17.074 -11.328 1.00 0.00 H new ATOM 0 HD23 LEU A 28 13.762 15.814 -10.122 1.00 0.00 H new ATOM 203 N GLY A 29 12.207 16.980 -5.653 1.00 0.00 N ATOM 204 CA GLY A 29 11.216 17.091 -4.567 1.00 0.00 C ATOM 205 C GLY A 29 9.759 17.129 -5.043 1.00 0.00 C ATOM 206 O GLY A 29 8.908 16.466 -4.445 1.00 0.00 O ATOM 0 H GLY A 29 12.468 16.014 -5.851 1.00 0.00 H new ATOM 0 HA2 GLY A 29 11.342 16.247 -3.888 1.00 0.00 H new ATOM 0 HA3 GLY A 29 11.422 17.995 -3.994 1.00 0.00 H new ATOM 210 N THR A 30 9.471 17.874 -6.119 1.00 0.00 N ATOM 211 CA THR A 30 8.108 18.132 -6.639 1.00 0.00 C ATOM 212 C THR A 30 7.714 17.262 -7.847 1.00 0.00 C ATOM 213 O THR A 30 6.664 17.470 -8.450 1.00 0.00 O ATOM 214 CB THR A 30 7.926 19.648 -6.840 1.00 0.00 C ATOM 215 OG1 THR A 30 6.553 19.966 -6.857 1.00 0.00 O ATOM 216 CG2 THR A 30 8.599 20.213 -8.092 1.00 0.00 C ATOM 0 H THR A 30 10.196 18.330 -6.672 1.00 0.00 H new ATOM 0 HA THR A 30 7.384 17.807 -5.892 1.00 0.00 H new ATOM 0 HB THR A 30 8.428 20.118 -5.995 1.00 0.00 H new ATOM 0 HG1 THR A 30 6.442 20.931 -6.984 1.00 0.00 H new ATOM 0 HG21 THR A 30 8.417 21.286 -8.150 1.00 0.00 H new ATOM 0 HG22 THR A 30 9.672 20.029 -8.043 1.00 0.00 H new ATOM 0 HG23 THR A 30 8.188 19.727 -8.977 1.00 0.00 H new ATOM 224 N GLU A 31 8.505 16.236 -8.181 1.00 0.00 N ATOM 225 CA GLU A 31 8.164 15.246 -9.221 1.00 0.00 C ATOM 226 C GLU A 31 6.834 14.529 -8.916 1.00 0.00 C ATOM 227 O GLU A 31 6.056 14.246 -9.825 1.00 0.00 O ATOM 228 CB GLU A 31 9.317 14.234 -9.350 1.00 0.00 C ATOM 229 CG GLU A 31 9.135 13.157 -10.434 1.00 0.00 C ATOM 230 CD GLU A 31 9.046 13.732 -11.862 1.00 0.00 C ATOM 231 OE1 GLU A 31 9.966 14.464 -12.281 1.00 0.00 O ATOM 232 OE2 GLU A 31 8.074 13.403 -12.581 1.00 0.00 O1- ATOM 0 H GLU A 31 9.407 16.064 -7.737 1.00 0.00 H new ATOM 0 HA GLU A 31 8.029 15.768 -10.168 1.00 0.00 H new ATOM 0 HB2 GLU A 31 10.236 14.782 -9.557 1.00 0.00 H new ATOM 0 HB3 GLU A 31 9.451 13.738 -8.389 1.00 0.00 H new ATOM 0 HG2 GLU A 31 9.969 12.457 -10.384 1.00 0.00 H new ATOM 0 HG3 GLU A 31 8.229 12.589 -10.222 1.00 0.00 H new ATOM 239 N ASN A 32 6.523 14.284 -7.636 1.00 0.00 N ATOM 240 CA ASN A 32 5.259 13.665 -7.213 1.00 0.00 C ATOM 241 C ASN A 32 4.028 14.497 -7.629 1.00 0.00 C ATOM 242 O ASN A 32 2.985 13.948 -7.978 1.00 0.00 O ATOM 243 CB ASN A 32 5.255 13.493 -5.684 1.00 0.00 C ATOM 244 CG ASN A 32 6.472 12.747 -5.145 1.00 0.00 C ATOM 245 OD1 ASN A 32 6.877 11.713 -5.660 1.00 0.00 O ATOM 246 ND2 ASN A 32 7.101 13.265 -4.105 1.00 0.00 N ATOM 0 H ASN A 32 7.145 14.511 -6.860 1.00 0.00 H new ATOM 0 HA ASN A 32 5.191 12.697 -7.710 1.00 0.00 H new ATOM 0 HB2 ASN A 32 5.207 14.477 -5.217 1.00 0.00 H new ATOM 0 HB3 ASN A 32 4.352 12.957 -5.390 1.00 0.00 H new ATOM 0 HD21 ASN A 32 7.928 12.803 -3.727 1.00 0.00 H new ATOM 0 HD22 ASN A 32 6.759 14.127 -3.680 1.00 0.00 H new ATOM 253 N LEU A 33 4.142 15.829 -7.609 1.00 0.00 N ATOM 254 CA LEU A 33 3.035 16.776 -7.798 1.00 0.00 C ATOM 255 C LEU A 33 2.397 16.679 -9.201 1.00 0.00 C ATOM 256 O LEU A 33 1.230 17.023 -9.376 1.00 0.00 O ATOM 257 CB LEU A 33 3.578 18.191 -7.482 1.00 0.00 C ATOM 258 CG LEU A 33 2.700 19.115 -6.613 1.00 0.00 C ATOM 259 CD1 LEU A 33 1.343 19.433 -7.251 1.00 0.00 C ATOM 260 CD2 LEU A 33 2.502 18.551 -5.196 1.00 0.00 C ATOM 0 H LEU A 33 5.037 16.294 -7.456 1.00 0.00 H new ATOM 0 HA LEU A 33 2.219 16.532 -7.118 1.00 0.00 H new ATOM 0 HB2 LEU A 33 4.541 18.078 -6.985 1.00 0.00 H new ATOM 0 HB3 LEU A 33 3.765 18.698 -8.428 1.00 0.00 H new ATOM 0 HG LEU A 33 3.250 20.053 -6.541 1.00 0.00 H new ATOM 0 HD11 LEU A 33 0.774 20.087 -6.590 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.499 19.931 -8.208 1.00 0.00 H new ATOM 0 HD13 LEU A 33 0.790 18.507 -7.410 1.00 0.00 H new ATOM 0 HD21 LEU A 33 1.878 19.232 -4.617 1.00 0.00 H new ATOM 0 HD22 LEU A 33 2.016 17.577 -5.257 1.00 0.00 H new ATOM 0 HD23 LEU A 33 3.471 18.444 -4.708 1.00 0.00 H new ATOM 272 N TYR A 34 3.124 16.145 -10.188 1.00 0.00 N ATOM 273 CA TYR A 34 2.664 15.963 -11.573 1.00 0.00 C ATOM 274 C TYR A 34 1.476 14.980 -11.709 1.00 0.00 C ATOM 275 O TYR A 34 0.690 15.105 -12.652 1.00 0.00 O ATOM 276 CB TYR A 34 3.847 15.477 -12.431 1.00 0.00 C ATOM 277 CG TYR A 34 4.857 16.518 -12.900 1.00 0.00 C ATOM 278 CD1 TYR A 34 5.286 16.492 -14.243 1.00 0.00 C ATOM 279 CD2 TYR A 34 5.407 17.476 -12.020 1.00 0.00 C ATOM 280 CE1 TYR A 34 6.243 17.414 -14.710 1.00 0.00 C ATOM 281 CE2 TYR A 34 6.359 18.406 -12.482 1.00 0.00 C ATOM 282 CZ TYR A 34 6.781 18.377 -13.828 1.00 0.00 C ATOM 283 OH TYR A 34 7.708 19.275 -14.271 1.00 0.00 O ATOM 0 H TYR A 34 4.079 15.817 -10.043 1.00 0.00 H new ATOM 0 HA TYR A 34 2.298 16.929 -11.920 1.00 0.00 H new ATOM 0 HB2 TYR A 34 4.386 14.720 -11.861 1.00 0.00 H new ATOM 0 HB3 TYR A 34 3.441 14.983 -13.313 1.00 0.00 H new ATOM 0 HD1 TYR A 34 4.877 15.757 -14.921 1.00 0.00 H new ATOM 0 HD2 TYR A 34 5.096 17.496 -10.986 1.00 0.00 H new ATOM 0 HE1 TYR A 34 6.565 17.385 -15.741 1.00 0.00 H new ATOM 0 HE2 TYR A 34 6.766 19.142 -11.805 1.00 0.00 H new ATOM 0 HH TYR A 34 7.970 19.865 -13.534 1.00 0.00 H new ATOM 293 N PHE A 35 1.325 14.023 -10.779 1.00 0.00 N ATOM 294 CA PHE A 35 0.225 13.040 -10.758 1.00 0.00 C ATOM 295 C PHE A 35 -0.163 12.613 -9.322 1.00 0.00 C ATOM 296 O PHE A 35 -0.677 11.517 -9.117 1.00 0.00 O ATOM 297 CB PHE A 35 0.563 11.847 -11.685 1.00 0.00 C ATOM 298 CG PHE A 35 -0.563 11.371 -12.587 1.00 0.00 C ATOM 299 CD1 PHE A 35 -0.610 11.786 -13.933 1.00 0.00 C ATOM 300 CD2 PHE A 35 -1.526 10.461 -12.108 1.00 0.00 C ATOM 301 CE1 PHE A 35 -1.610 11.291 -14.791 1.00 0.00 C ATOM 302 CE2 PHE A 35 -2.528 9.971 -12.964 1.00 0.00 C ATOM 303 CZ PHE A 35 -2.568 10.383 -14.308 1.00 0.00 C ATOM 0 H PHE A 35 1.977 13.907 -10.003 1.00 0.00 H new ATOM 0 HA PHE A 35 -0.671 13.518 -11.154 1.00 0.00 H new ATOM 0 HB2 PHE A 35 1.411 12.126 -12.310 1.00 0.00 H new ATOM 0 HB3 PHE A 35 0.886 11.010 -11.066 1.00 0.00 H new ATOM 0 HD1 PHE A 35 0.123 12.485 -14.307 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -1.494 10.138 -11.078 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -1.641 11.610 -15.822 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -3.267 9.278 -12.589 1.00 0.00 H new ATOM 0 HZ PHE A 35 -3.334 10.002 -14.968 1.00 0.00 H new ATOM 313 N GLN A 36 0.100 13.462 -8.321 1.00 0.00 N ATOM 314 CA GLN A 36 -0.245 13.267 -6.900 1.00 0.00 C ATOM 315 C GLN A 36 0.522 12.075 -6.274 1.00 0.00 C ATOM 316 O GLN A 36 1.579 11.669 -6.763 1.00 0.00 O ATOM 317 CB GLN A 36 -1.782 13.174 -6.718 1.00 0.00 C ATOM 318 CG GLN A 36 -2.551 14.323 -7.402 1.00 0.00 C ATOM 319 CD GLN A 36 -4.051 14.338 -7.082 1.00 0.00 C ATOM 320 OE1 GLN A 36 -4.669 13.341 -6.729 1.00 0.00 O ATOM 321 NE2 GLN A 36 -4.705 15.477 -7.198 1.00 0.00 N ATOM 0 H GLN A 36 0.582 14.346 -8.483 1.00 0.00 H new ATOM 0 HA GLN A 36 0.085 14.144 -6.344 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -2.131 12.223 -7.120 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -2.015 13.174 -5.653 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -2.114 15.273 -7.096 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -2.420 14.244 -8.481 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -4.212 16.321 -7.490 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -5.704 15.514 -6.995 1.00 0.00 H new ATOM 330 N SER A 37 0.013 11.474 -5.193 1.00 0.00 N ATOM 331 CA SER A 37 0.653 10.298 -4.571 1.00 0.00 C ATOM 332 C SER A 37 0.681 9.072 -5.508 1.00 0.00 C ATOM 333 O SER A 37 1.528 8.188 -5.357 1.00 0.00 O ATOM 334 CB SER A 37 -0.006 9.964 -3.221 1.00 0.00 C ATOM 335 OG SER A 37 0.981 9.686 -2.239 1.00 0.00 O ATOM 0 H SER A 37 -0.841 11.779 -4.726 1.00 0.00 H new ATOM 0 HA SER A 37 1.694 10.563 -4.384 1.00 0.00 H new ATOM 0 HB2 SER A 37 -0.625 10.800 -2.896 1.00 0.00 H new ATOM 0 HB3 SER A 37 -0.666 9.104 -3.335 1.00 0.00 H new ATOM 0 HG SER A 37 0.545 9.477 -1.387 1.00 0.00 H new ATOM 341 N MET A 38 -0.165 9.058 -6.550 1.00 0.00 N ATOM 342 CA MET A 38 -0.062 8.127 -7.679 1.00 0.00 C ATOM 343 C MET A 38 1.296 8.219 -8.390 1.00 0.00 C ATOM 344 O MET A 38 1.893 7.172 -8.621 1.00 0.00 O ATOM 345 CB MET A 38 -1.241 8.305 -8.655 1.00 0.00 C ATOM 346 CG MET A 38 -2.372 7.318 -8.345 1.00 0.00 C ATOM 347 SD MET A 38 -3.867 7.561 -9.343 1.00 0.00 S ATOM 348 CE MET A 38 -3.628 6.283 -10.606 1.00 0.00 C ATOM 0 H MET A 38 -0.951 9.704 -6.631 1.00 0.00 H new ATOM 0 HA MET A 38 -0.123 7.118 -7.272 1.00 0.00 H new ATOM 0 HB2 MET A 38 -1.618 9.326 -8.591 1.00 0.00 H new ATOM 0 HB3 MET A 38 -0.895 8.156 -9.678 1.00 0.00 H new ATOM 0 HG2 MET A 38 -2.006 6.303 -8.501 1.00 0.00 H new ATOM 0 HG3 MET A 38 -2.635 7.404 -7.291 1.00 0.00 H new ATOM 0 HE1 MET A 38 -4.466 6.299 -11.303 1.00 0.00 H new ATOM 0 HE2 MET A 38 -2.702 6.475 -11.147 1.00 0.00 H new ATOM 0 HE3 MET A 38 -3.573 5.305 -10.128 1.00 0.00 H new ATOM 358 N ARG A 39 1.866 9.403 -8.665 1.00 0.00 N ATOM 359 CA ARG A 39 3.241 9.454 -9.202 1.00 0.00 C ATOM 360 C ARG A 39 4.269 8.988 -8.166 1.00 0.00 C ATOM 361 O ARG A 39 5.173 8.231 -8.523 1.00 0.00 O ATOM 362 CB ARG A 39 3.608 10.828 -9.784 1.00 0.00 C ATOM 363 CG ARG A 39 5.041 10.816 -10.348 1.00 0.00 C ATOM 364 CD ARG A 39 5.250 11.753 -11.538 1.00 0.00 C ATOM 365 NE ARG A 39 4.725 11.168 -12.785 1.00 0.00 N ATOM 366 CZ ARG A 39 5.208 11.350 -14.011 1.00 0.00 C ATOM 367 NH1 ARG A 39 6.239 12.127 -14.265 1.00 0.00 N1+ ATOM 368 NH2 ARG A 39 4.644 10.727 -15.024 1.00 0.00 N ATOM 0 H ARG A 39 1.418 10.310 -8.532 1.00 0.00 H new ATOM 0 HA ARG A 39 3.268 8.753 -10.036 1.00 0.00 H new ATOM 0 HB2 ARG A 39 2.904 11.094 -10.572 1.00 0.00 H new ATOM 0 HB3 ARG A 39 3.523 11.591 -9.010 1.00 0.00 H new ATOM 0 HG2 ARG A 39 5.735 11.093 -9.554 1.00 0.00 H new ATOM 0 HG3 ARG A 39 5.293 9.800 -10.651 1.00 0.00 H new ATOM 0 HD2 ARG A 39 4.755 12.705 -11.345 1.00 0.00 H new ATOM 0 HD3 ARG A 39 6.313 11.965 -11.653 1.00 0.00 H new ATOM 0 HE ARG A 39 3.909 10.562 -12.699 1.00 0.00 H new ATOM 0 HH11 ARG A 39 6.704 12.622 -13.504 1.00 0.00 H new ATOM 0 HH12 ARG A 39 6.573 12.235 -15.223 1.00 0.00 H new ATOM 0 HH21 ARG A 39 3.846 10.113 -14.864 1.00 0.00 H new ATOM 0 HH22 ARG A 39 5.005 10.859 -15.969 1.00 0.00 H new ATOM 382 N ALA A 40 4.117 9.371 -6.893 1.00 0.00 N ATOM 383 CA ALA A 40 5.029 8.947 -5.825 1.00 0.00 C ATOM 384 C ALA A 40 5.167 7.416 -5.776 1.00 0.00 C ATOM 385 O ALA A 40 6.277 6.898 -5.865 1.00 0.00 O ATOM 386 CB ALA A 40 4.561 9.534 -4.484 1.00 0.00 C ATOM 0 H ALA A 40 3.363 9.980 -6.576 1.00 0.00 H new ATOM 0 HA ALA A 40 6.026 9.334 -6.035 1.00 0.00 H new ATOM 0 HB1 ALA A 40 5.240 9.218 -3.692 1.00 0.00 H new ATOM 0 HB2 ALA A 40 4.556 10.622 -4.545 1.00 0.00 H new ATOM 0 HB3 ALA A 40 3.555 9.179 -4.263 1.00 0.00 H new ATOM 392 N GLN A 41 4.049 6.689 -5.714 1.00 0.00 N ATOM 393 CA GLN A 41 4.043 5.224 -5.634 1.00 0.00 C ATOM 394 C GLN A 41 4.430 4.525 -6.953 1.00 0.00 C ATOM 395 O GLN A 41 5.136 3.515 -6.907 1.00 0.00 O ATOM 396 CB GLN A 41 2.680 4.764 -5.093 1.00 0.00 C ATOM 397 CG GLN A 41 1.529 4.947 -6.098 1.00 0.00 C ATOM 398 CD GLN A 41 0.128 4.915 -5.491 1.00 0.00 C ATOM 399 OE1 GLN A 41 -0.084 5.100 -4.304 1.00 0.00 O ATOM 400 NE2 GLN A 41 -0.890 4.653 -6.286 1.00 0.00 N ATOM 0 H GLN A 41 3.116 7.101 -5.718 1.00 0.00 H new ATOM 0 HA GLN A 41 4.827 4.919 -4.941 1.00 0.00 H new ATOM 0 HB2 GLN A 41 2.745 3.712 -4.814 1.00 0.00 H new ATOM 0 HB3 GLN A 41 2.451 5.321 -4.185 1.00 0.00 H new ATOM 0 HG2 GLN A 41 1.664 5.899 -6.612 1.00 0.00 H new ATOM 0 HG3 GLN A 41 1.599 4.164 -6.853 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -0.732 4.495 -7.281 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -1.835 4.608 -5.906 1.00 0.00 H new ATOM 409 N LEU A 42 4.031 5.059 -8.122 1.00 0.00 N ATOM 410 CA LEU A 42 4.426 4.510 -9.429 1.00 0.00 C ATOM 411 C LEU A 42 5.937 4.626 -9.645 1.00 0.00 C ATOM 412 O LEU A 42 6.563 3.672 -10.102 1.00 0.00 O ATOM 413 CB LEU A 42 3.671 5.223 -10.577 1.00 0.00 C ATOM 414 CG LEU A 42 2.389 4.537 -11.100 1.00 0.00 C ATOM 415 CD1 LEU A 42 2.737 3.261 -11.883 1.00 0.00 C ATOM 416 CD2 LEU A 42 1.359 4.203 -10.013 1.00 0.00 C ATOM 0 H LEU A 42 3.428 5.880 -8.186 1.00 0.00 H new ATOM 0 HA LEU A 42 4.158 3.454 -9.435 1.00 0.00 H new ATOM 0 HB2 LEU A 42 3.406 6.225 -10.239 1.00 0.00 H new ATOM 0 HB3 LEU A 42 4.359 5.341 -11.414 1.00 0.00 H new ATOM 0 HG LEU A 42 1.921 5.272 -11.754 1.00 0.00 H new ATOM 0 HD11 LEU A 42 1.820 2.793 -12.242 1.00 0.00 H new ATOM 0 HD12 LEU A 42 3.371 3.517 -12.732 1.00 0.00 H new ATOM 0 HD13 LEU A 42 3.267 2.567 -11.231 1.00 0.00 H new ATOM 0 HD21 LEU A 42 0.492 3.724 -10.468 1.00 0.00 H new ATOM 0 HD22 LEU A 42 1.806 3.527 -9.284 1.00 0.00 H new ATOM 0 HD23 LEU A 42 1.047 5.120 -9.514 1.00 0.00 H new ATOM 428 N ILE A 43 6.535 5.773 -9.315 1.00 0.00 N ATOM 429 CA ILE A 43 7.980 5.998 -9.478 1.00 0.00 C ATOM 430 C ILE A 43 8.773 5.259 -8.394 1.00 0.00 C ATOM 431 O ILE A 43 9.770 4.632 -8.739 1.00 0.00 O ATOM 432 CB ILE A 43 8.287 7.514 -9.560 1.00 0.00 C ATOM 433 CG1 ILE A 43 7.591 8.171 -10.780 1.00 0.00 C ATOM 434 CG2 ILE A 43 9.798 7.807 -9.604 1.00 0.00 C ATOM 435 CD1 ILE A 43 8.132 7.787 -12.166 1.00 0.00 C ATOM 0 H ILE A 43 6.035 6.573 -8.927 1.00 0.00 H new ATOM 0 HA ILE A 43 8.310 5.572 -10.426 1.00 0.00 H new ATOM 0 HB ILE A 43 7.886 7.951 -8.646 1.00 0.00 H new ATOM 0 HG12 ILE A 43 6.531 7.918 -10.745 1.00 0.00 H new ATOM 0 HG13 ILE A 43 7.664 9.253 -10.673 1.00 0.00 H new ATOM 0 HG21 ILE A 43 9.958 8.884 -9.661 1.00 0.00 H new ATOM 0 HG22 ILE A 43 10.271 7.417 -8.703 1.00 0.00 H new ATOM 0 HG23 ILE A 43 10.236 7.328 -10.480 1.00 0.00 H new ATOM 0 HD11 ILE A 43 7.565 8.310 -12.936 1.00 0.00 H new ATOM 0 HD12 ILE A 43 9.183 8.067 -12.237 1.00 0.00 H new ATOM 0 HD13 ILE A 43 8.032 6.711 -12.310 1.00 0.00 H new ATOM 447 N GLU A 44 8.307 5.238 -7.138 1.00 0.00 N ATOM 448 CA GLU A 44 8.933 4.499 -6.030 1.00 0.00 C ATOM 449 C GLU A 44 9.246 3.048 -6.424 1.00 0.00 C ATOM 450 O GLU A 44 10.410 2.657 -6.413 1.00 0.00 O ATOM 451 CB GLU A 44 8.029 4.558 -4.782 1.00 0.00 C ATOM 452 CG GLU A 44 8.492 3.735 -3.569 1.00 0.00 C ATOM 453 CD GLU A 44 9.820 4.202 -2.944 1.00 0.00 C ATOM 454 OE1 GLU A 44 10.522 3.364 -2.344 1.00 0.00 O ATOM 455 OE2 GLU A 44 10.139 5.419 -2.994 1.00 0.00 O1- ATOM 0 H GLU A 44 7.467 5.744 -6.857 1.00 0.00 H new ATOM 0 HA GLU A 44 9.885 4.975 -5.794 1.00 0.00 H new ATOM 0 HB2 GLU A 44 7.937 5.600 -4.474 1.00 0.00 H new ATOM 0 HB3 GLU A 44 7.032 4.220 -5.065 1.00 0.00 H new ATOM 0 HG2 GLU A 44 7.715 3.770 -2.806 1.00 0.00 H new ATOM 0 HG3 GLU A 44 8.595 2.693 -3.872 1.00 0.00 H new ATOM 462 N ARG A 45 8.239 2.253 -6.811 1.00 0.00 N ATOM 463 CA ARG A 45 8.456 0.852 -7.201 1.00 0.00 C ATOM 464 C ARG A 45 8.956 0.713 -8.647 1.00 0.00 C ATOM 465 O ARG A 45 9.826 -0.117 -8.925 1.00 0.00 O ATOM 466 CB ARG A 45 7.164 0.060 -6.938 1.00 0.00 C ATOM 467 CG ARG A 45 7.252 -1.460 -7.168 1.00 0.00 C ATOM 468 CD ARG A 45 8.488 -2.165 -6.582 1.00 0.00 C ATOM 469 NE ARG A 45 8.745 -1.834 -5.167 1.00 0.00 N ATOM 470 CZ ARG A 45 9.933 -1.833 -4.570 1.00 0.00 C ATOM 471 NH1 ARG A 45 11.040 -2.159 -5.207 1.00 0.00 N1+ ATOM 472 NH2 ARG A 45 10.030 -1.505 -3.302 1.00 0.00 N ATOM 0 H ARG A 45 7.266 2.556 -6.863 1.00 0.00 H new ATOM 0 HA ARG A 45 9.256 0.432 -6.591 1.00 0.00 H new ATOM 0 HB2 ARG A 45 6.856 0.235 -5.907 1.00 0.00 H new ATOM 0 HB3 ARG A 45 6.378 0.461 -7.578 1.00 0.00 H new ATOM 0 HG2 ARG A 45 6.361 -1.923 -6.745 1.00 0.00 H new ATOM 0 HG3 ARG A 45 7.228 -1.646 -8.242 1.00 0.00 H new ATOM 0 HD2 ARG A 45 8.359 -3.243 -6.676 1.00 0.00 H new ATOM 0 HD3 ARG A 45 9.363 -1.896 -7.174 1.00 0.00 H new ATOM 0 HE ARG A 45 7.938 -1.583 -4.595 1.00 0.00 H new ATOM 0 HH11 ARG A 45 11.003 -2.424 -6.191 1.00 0.00 H new ATOM 0 HH12 ARG A 45 11.934 -2.147 -4.716 1.00 0.00 H new ATOM 0 HH21 ARG A 45 9.194 -1.251 -2.775 1.00 0.00 H new ATOM 0 HH22 ARG A 45 10.941 -1.504 -2.844 1.00 0.00 H new ATOM 486 N GLY A 46 8.452 1.536 -9.572 1.00 0.00 N ATOM 487 CA GLY A 46 8.735 1.424 -11.007 1.00 0.00 C ATOM 488 C GLY A 46 10.163 1.811 -11.383 1.00 0.00 C ATOM 489 O GLY A 46 10.747 1.162 -12.246 1.00 0.00 O ATOM 0 H GLY A 46 7.828 2.309 -9.342 1.00 0.00 H new ATOM 0 HA2 GLY A 46 8.550 0.398 -11.326 1.00 0.00 H new ATOM 0 HA3 GLY A 46 8.039 2.059 -11.556 1.00 0.00 H new ATOM 493 N GLN A 47 10.741 2.828 -10.738 1.00 0.00 N ATOM 494 CA GLN A 47 12.117 3.278 -10.985 1.00 0.00 C ATOM 495 C GLN A 47 13.145 2.452 -10.188 1.00 0.00 C ATOM 496 O GLN A 47 14.277 2.296 -10.647 1.00 0.00 O ATOM 497 CB GLN A 47 12.209 4.777 -10.646 1.00 0.00 C ATOM 498 CG GLN A 47 13.425 5.512 -11.237 1.00 0.00 C ATOM 499 CD GLN A 47 13.270 5.845 -12.723 1.00 0.00 C ATOM 500 OE1 GLN A 47 12.646 6.826 -13.108 1.00 0.00 O ATOM 501 NE2 GLN A 47 13.807 5.053 -13.626 1.00 0.00 N ATOM 0 H GLN A 47 10.261 3.370 -10.020 1.00 0.00 H new ATOM 0 HA GLN A 47 12.361 3.126 -12.036 1.00 0.00 H new ATOM 0 HB2 GLN A 47 11.302 5.268 -10.998 1.00 0.00 H new ATOM 0 HB3 GLN A 47 12.231 4.887 -9.562 1.00 0.00 H new ATOM 0 HG2 GLN A 47 13.588 6.435 -10.680 1.00 0.00 H new ATOM 0 HG3 GLN A 47 14.314 4.896 -11.101 1.00 0.00 H new ATOM 0 HE21 GLN A 47 14.332 4.229 -13.334 1.00 0.00 H new ATOM 0 HE22 GLN A 47 13.698 5.263 -14.618 1.00 0.00 H new ATOM 510 N LEU A 48 12.762 1.871 -9.037 1.00 0.00 N ATOM 511 CA LEU A 48 13.594 0.895 -8.313 1.00 0.00 C ATOM 512 C LEU A 48 13.845 -0.369 -9.147 1.00 0.00 C ATOM 513 O LEU A 48 14.957 -0.898 -9.144 1.00 0.00 O ATOM 514 CB LEU A 48 12.925 0.506 -6.977 1.00 0.00 C ATOM 515 CG LEU A 48 13.236 1.443 -5.793 1.00 0.00 C ATOM 516 CD1 LEU A 48 12.500 0.950 -4.537 1.00 0.00 C ATOM 517 CD2 LEU A 48 14.738 1.496 -5.492 1.00 0.00 C ATOM 0 H LEU A 48 11.869 2.065 -8.584 1.00 0.00 H new ATOM 0 HA LEU A 48 14.555 1.370 -8.118 1.00 0.00 H new ATOM 0 HB2 LEU A 48 11.845 0.478 -7.124 1.00 0.00 H new ATOM 0 HB3 LEU A 48 13.237 -0.504 -6.713 1.00 0.00 H new ATOM 0 HG LEU A 48 12.901 2.443 -6.068 1.00 0.00 H new ATOM 0 HD11 LEU A 48 12.721 1.614 -3.701 1.00 0.00 H new ATOM 0 HD12 LEU A 48 11.426 0.946 -4.723 1.00 0.00 H new ATOM 0 HD13 LEU A 48 12.830 -0.060 -4.295 1.00 0.00 H new ATOM 0 HD21 LEU A 48 14.917 2.167 -4.652 1.00 0.00 H new ATOM 0 HD22 LEU A 48 15.094 0.497 -5.241 1.00 0.00 H new ATOM 0 HD23 LEU A 48 15.272 1.862 -6.369 1.00 0.00 H new ATOM 529 N ILE A 49 12.818 -0.859 -9.850 1.00 0.00 N ATOM 530 CA ILE A 49 12.925 -2.026 -10.742 1.00 0.00 C ATOM 531 C ILE A 49 13.567 -1.626 -12.081 1.00 0.00 C ATOM 532 O ILE A 49 14.599 -2.185 -12.454 1.00 0.00 O ATOM 533 CB ILE A 49 11.537 -2.699 -10.897 1.00 0.00 C ATOM 534 CG1 ILE A 49 11.102 -3.300 -9.539 1.00 0.00 C ATOM 535 CG2 ILE A 49 11.568 -3.802 -11.974 1.00 0.00 C ATOM 536 CD1 ILE A 49 9.643 -3.763 -9.504 1.00 0.00 C ATOM 0 H ILE A 49 11.881 -0.456 -9.818 1.00 0.00 H new ATOM 0 HA ILE A 49 13.588 -2.771 -10.302 1.00 0.00 H new ATOM 0 HB ILE A 49 10.820 -1.942 -11.213 1.00 0.00 H new ATOM 0 HG12 ILE A 49 11.747 -4.147 -9.304 1.00 0.00 H new ATOM 0 HG13 ILE A 49 11.256 -2.556 -8.758 1.00 0.00 H new ATOM 0 HG21 ILE A 49 10.580 -4.255 -12.059 1.00 0.00 H new ATOM 0 HG22 ILE A 49 11.852 -3.367 -12.932 1.00 0.00 H new ATOM 0 HG23 ILE A 49 12.294 -4.565 -11.693 1.00 0.00 H new ATOM 0 HD11 ILE A 49 9.415 -4.172 -8.520 1.00 0.00 H new ATOM 0 HD12 ILE A 49 8.988 -2.916 -9.706 1.00 0.00 H new ATOM 0 HD13 ILE A 49 9.487 -4.531 -10.261 1.00 0.00 H new ATOM 548 N ALA A 50 12.984 -0.653 -12.787 1.00 0.00 N ATOM 549 CA ALA A 50 13.394 -0.242 -14.132 1.00 0.00 C ATOM 550 C ALA A 50 13.088 1.250 -14.376 1.00 0.00 C ATOM 551 O ALA A 50 13.841 2.109 -13.913 1.00 0.00 O ATOM 552 CB ALA A 50 12.761 -1.208 -15.154 1.00 0.00 C ATOM 0 H ALA A 50 12.194 -0.116 -12.430 1.00 0.00 H new ATOM 0 HA ALA A 50 14.475 -0.315 -14.250 1.00 0.00 H new ATOM 0 HB1 ALA A 50 13.056 -0.916 -16.162 1.00 0.00 H new ATOM 0 HB2 ALA A 50 13.104 -2.224 -14.955 1.00 0.00 H new ATOM 0 HB3 ALA A 50 11.675 -1.168 -15.068 1.00 0.00 H new ATOM 558 N GLU A 51 12.007 1.570 -15.095 1.00 0.00 N ATOM 559 CA GLU A 51 11.653 2.931 -15.512 1.00 0.00 C ATOM 560 C GLU A 51 10.155 3.021 -15.862 1.00 0.00 C ATOM 561 O GLU A 51 9.768 2.726 -16.991 1.00 0.00 O ATOM 562 CB GLU A 51 12.564 3.343 -16.690 1.00 0.00 C ATOM 563 CG GLU A 51 12.345 4.783 -17.166 1.00 0.00 C ATOM 564 CD GLU A 51 13.328 5.139 -18.291 1.00 0.00 C ATOM 565 OE1 GLU A 51 13.017 4.885 -19.479 1.00 0.00 O ATOM 566 OE2 GLU A 51 14.421 5.677 -17.993 1.00 0.00 O1- ATOM 0 H GLU A 51 11.336 0.870 -15.412 1.00 0.00 H new ATOM 0 HA GLU A 51 11.817 3.631 -14.693 1.00 0.00 H new ATOM 0 HB2 GLU A 51 13.605 3.223 -16.391 1.00 0.00 H new ATOM 0 HB3 GLU A 51 12.392 2.664 -17.525 1.00 0.00 H new ATOM 0 HG2 GLU A 51 11.321 4.902 -17.520 1.00 0.00 H new ATOM 0 HG3 GLU A 51 12.476 5.471 -16.331 1.00 0.00 H new ATOM 573 N GLN A 52 9.327 3.428 -14.884 1.00 0.00 N ATOM 574 CA GLN A 52 7.872 3.690 -14.995 1.00 0.00 C ATOM 575 C GLN A 52 7.110 2.700 -15.910 1.00 0.00 C ATOM 576 O GLN A 52 6.389 3.091 -16.832 1.00 0.00 O ATOM 577 CB GLN A 52 7.572 5.186 -15.265 1.00 0.00 C ATOM 578 CG GLN A 52 8.290 5.847 -16.464 1.00 0.00 C ATOM 579 CD GLN A 52 9.518 6.712 -16.124 1.00 0.00 C ATOM 580 OE1 GLN A 52 9.910 7.584 -16.890 1.00 0.00 O ATOM 581 NE2 GLN A 52 10.174 6.540 -14.991 1.00 0.00 N ATOM 0 H GLN A 52 9.670 3.594 -13.938 1.00 0.00 H new ATOM 0 HA GLN A 52 7.451 3.477 -14.012 1.00 0.00 H new ATOM 0 HB2 GLN A 52 6.498 5.293 -15.414 1.00 0.00 H new ATOM 0 HB3 GLN A 52 7.827 5.749 -14.367 1.00 0.00 H new ATOM 0 HG2 GLN A 52 8.603 5.062 -17.152 1.00 0.00 H new ATOM 0 HG3 GLN A 52 7.569 6.468 -16.996 1.00 0.00 H new ATOM 0 HE21 GLN A 52 9.873 5.822 -14.331 1.00 0.00 H new ATOM 0 HE22 GLN A 52 10.981 7.125 -14.775 1.00 0.00 H new ATOM 590 N LEU A 53 7.287 1.399 -15.638 1.00 0.00 N ATOM 591 CA LEU A 53 6.765 0.282 -16.443 1.00 0.00 C ATOM 592 C LEU A 53 6.395 -0.938 -15.584 1.00 0.00 C ATOM 593 O LEU A 53 5.371 -1.577 -15.834 1.00 0.00 O ATOM 594 CB LEU A 53 7.835 -0.072 -17.499 1.00 0.00 C ATOM 595 CG LEU A 53 7.510 -1.289 -18.389 1.00 0.00 C ATOM 596 CD1 LEU A 53 6.239 -1.086 -19.228 1.00 0.00 C ATOM 597 CD2 LEU A 53 8.702 -1.575 -19.311 1.00 0.00 C ATOM 0 H LEU A 53 7.815 1.083 -14.824 1.00 0.00 H new ATOM 0 HA LEU A 53 5.837 0.586 -16.928 1.00 0.00 H new ATOM 0 HB2 LEU A 53 7.988 0.795 -18.141 1.00 0.00 H new ATOM 0 HB3 LEU A 53 8.778 -0.260 -16.987 1.00 0.00 H new ATOM 0 HG LEU A 53 7.325 -2.138 -17.731 1.00 0.00 H new ATOM 0 HD11 LEU A 53 6.058 -1.973 -19.835 1.00 0.00 H new ATOM 0 HD12 LEU A 53 5.389 -0.920 -18.566 1.00 0.00 H new ATOM 0 HD13 LEU A 53 6.367 -0.221 -19.879 1.00 0.00 H new ATOM 0 HD21 LEU A 53 8.476 -2.435 -19.942 1.00 0.00 H new ATOM 0 HD22 LEU A 53 8.893 -0.705 -19.939 1.00 0.00 H new ATOM 0 HD23 LEU A 53 9.585 -1.789 -18.709 1.00 0.00 H new ATOM 609 N ALA A 54 7.203 -1.264 -14.569 1.00 0.00 N ATOM 610 CA ALA A 54 6.884 -2.310 -13.596 1.00 0.00 C ATOM 611 C ALA A 54 5.595 -1.980 -12.804 1.00 0.00 C ATOM 612 O ALA A 54 5.333 -0.798 -12.547 1.00 0.00 O ATOM 613 CB ALA A 54 8.096 -2.518 -12.679 1.00 0.00 C ATOM 0 H ALA A 54 8.099 -0.807 -14.400 1.00 0.00 H new ATOM 0 HA ALA A 54 6.677 -3.243 -14.120 1.00 0.00 H new ATOM 0 HB1 ALA A 54 7.871 -3.295 -11.949 1.00 0.00 H new ATOM 0 HB2 ALA A 54 8.957 -2.819 -13.276 1.00 0.00 H new ATOM 0 HB3 ALA A 54 8.323 -1.587 -12.159 1.00 0.00 H new ATOM 619 N PRO A 55 4.796 -2.994 -12.411 1.00 0.00 N ATOM 620 CA PRO A 55 3.520 -2.792 -11.733 1.00 0.00 C ATOM 621 C PRO A 55 3.725 -2.211 -10.333 1.00 0.00 C ATOM 622 O PRO A 55 4.722 -2.485 -9.667 1.00 0.00 O ATOM 623 CB PRO A 55 2.842 -4.166 -11.695 1.00 0.00 C ATOM 624 CG PRO A 55 4.019 -5.139 -11.731 1.00 0.00 C ATOM 625 CD PRO A 55 5.031 -4.417 -12.618 1.00 0.00 C ATOM 0 HA PRO A 55 2.895 -2.069 -12.258 1.00 0.00 H new ATOM 0 HB2 PRO A 55 2.242 -4.294 -10.794 1.00 0.00 H new ATOM 0 HB3 PRO A 55 2.175 -4.309 -12.545 1.00 0.00 H new ATOM 0 HG2 PRO A 55 4.418 -5.328 -10.734 1.00 0.00 H new ATOM 0 HG3 PRO A 55 3.733 -6.104 -12.148 1.00 0.00 H new ATOM 0 HD2 PRO A 55 6.052 -4.688 -12.348 1.00 0.00 H new ATOM 0 HD3 PRO A 55 4.896 -4.687 -13.665 1.00 0.00 H new ATOM 633 N LEU A 56 2.755 -1.413 -9.880 1.00 0.00 N ATOM 634 CA LEU A 56 2.785 -0.777 -8.563 1.00 0.00 C ATOM 635 C LEU A 56 2.431 -1.745 -7.423 1.00 0.00 C ATOM 636 O LEU A 56 2.998 -1.621 -6.339 1.00 0.00 O ATOM 637 CB LEU A 56 1.907 0.494 -8.564 1.00 0.00 C ATOM 638 CG LEU A 56 0.409 0.317 -8.919 1.00 0.00 C ATOM 639 CD1 LEU A 56 -0.443 1.354 -8.172 1.00 0.00 C ATOM 640 CD2 LEU A 56 0.142 0.463 -10.427 1.00 0.00 C ATOM 0 H LEU A 56 1.921 -1.189 -10.422 1.00 0.00 H new ATOM 0 HA LEU A 56 3.813 -0.474 -8.363 1.00 0.00 H new ATOM 0 HB2 LEU A 56 1.969 0.949 -7.575 1.00 0.00 H new ATOM 0 HB3 LEU A 56 2.340 1.204 -9.269 1.00 0.00 H new ATOM 0 HG LEU A 56 0.136 -0.694 -8.616 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -1.493 1.217 -8.431 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -0.315 1.224 -7.097 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -0.127 2.358 -8.456 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -0.922 0.330 -10.623 1.00 0.00 H new ATOM 0 HD22 LEU A 56 0.451 1.455 -10.757 1.00 0.00 H new ATOM 0 HD23 LEU A 56 0.708 -0.293 -10.972 1.00 0.00 H new ATOM 652 N ALA A 57 1.527 -2.708 -7.660 1.00 0.00 N ATOM 653 CA ALA A 57 1.026 -3.632 -6.636 1.00 0.00 C ATOM 654 C ALA A 57 1.517 -5.074 -6.800 1.00 0.00 C ATOM 655 O ALA A 57 1.996 -5.649 -5.829 1.00 0.00 O ATOM 656 CB ALA A 57 -0.508 -3.576 -6.625 1.00 0.00 C ATOM 0 H ALA A 57 1.119 -2.867 -8.581 1.00 0.00 H new ATOM 0 HA ALA A 57 1.431 -3.302 -5.679 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -0.892 -4.259 -5.867 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -0.833 -2.561 -6.397 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -0.890 -3.868 -7.603 1.00 0.00 H new ATOM 662 N ALA A 58 1.417 -5.672 -7.993 1.00 0.00 N ATOM 663 CA ALA A 58 1.625 -7.116 -8.184 1.00 0.00 C ATOM 664 C ALA A 58 3.016 -7.598 -7.719 1.00 0.00 C ATOM 665 O ALA A 58 3.118 -8.515 -6.900 1.00 0.00 O ATOM 666 CB ALA A 58 1.352 -7.445 -9.660 1.00 0.00 C ATOM 0 H ALA A 58 1.190 -5.172 -8.853 1.00 0.00 H new ATOM 0 HA ALA A 58 0.927 -7.662 -7.549 1.00 0.00 H new ATOM 0 HB1 ALA A 58 1.500 -8.512 -9.828 1.00 0.00 H new ATOM 0 HB2 ALA A 58 0.325 -7.177 -9.909 1.00 0.00 H new ATOM 0 HB3 ALA A 58 2.037 -6.880 -10.292 1.00 0.00 H new ATOM 672 N THR A 59 4.079 -6.932 -8.192 1.00 0.00 N ATOM 673 CA THR A 59 5.481 -7.204 -7.815 1.00 0.00 C ATOM 674 C THR A 59 5.803 -6.773 -6.385 1.00 0.00 C ATOM 675 O THR A 59 6.664 -7.374 -5.747 1.00 0.00 O ATOM 676 CB THR A 59 6.421 -6.559 -8.841 1.00 0.00 C ATOM 677 OG1 THR A 59 7.716 -7.089 -8.682 1.00 0.00 O ATOM 678 CG2 THR A 59 6.504 -5.038 -8.704 1.00 0.00 C ATOM 0 H THR A 59 3.990 -6.170 -8.864 1.00 0.00 H new ATOM 0 HA THR A 59 5.634 -8.283 -7.829 1.00 0.00 H new ATOM 0 HB THR A 59 6.013 -6.782 -9.827 1.00 0.00 H new ATOM 0 HG1 THR A 59 8.319 -6.680 -9.337 1.00 0.00 H new ATOM 0 HG21 THR A 59 7.184 -4.641 -9.458 1.00 0.00 H new ATOM 0 HG22 THR A 59 5.514 -4.605 -8.846 1.00 0.00 H new ATOM 0 HG23 THR A 59 6.873 -4.782 -7.711 1.00 0.00 H new ATOM 686 N ALA A 60 5.106 -5.759 -5.862 1.00 0.00 N ATOM 687 CA ALA A 60 5.289 -5.231 -4.511 1.00 0.00 C ATOM 688 C ALA A 60 4.648 -6.125 -3.434 1.00 0.00 C ATOM 689 O ALA A 60 5.214 -6.282 -2.355 1.00 0.00 O ATOM 690 CB ALA A 60 4.728 -3.807 -4.478 1.00 0.00 C ATOM 0 H ALA A 60 4.379 -5.271 -6.384 1.00 0.00 H new ATOM 0 HA ALA A 60 6.353 -5.217 -4.273 1.00 0.00 H new ATOM 0 HB1 ALA A 60 4.853 -3.390 -3.479 1.00 0.00 H new ATOM 0 HB2 ALA A 60 5.263 -3.188 -5.199 1.00 0.00 H new ATOM 0 HB3 ALA A 60 3.668 -3.827 -4.733 1.00 0.00 H new ATOM 696 N LEU A 61 3.499 -6.744 -3.727 1.00 0.00 N ATOM 697 CA LEU A 61 2.815 -7.702 -2.852 1.00 0.00 C ATOM 698 C LEU A 61 3.571 -9.038 -2.857 1.00 0.00 C ATOM 699 O LEU A 61 3.800 -9.609 -1.793 1.00 0.00 O ATOM 700 CB LEU A 61 1.344 -7.817 -3.320 1.00 0.00 C ATOM 701 CG LEU A 61 0.300 -8.388 -2.331 1.00 0.00 C ATOM 702 CD1 LEU A 61 0.537 -9.852 -1.941 1.00 0.00 C ATOM 703 CD2 LEU A 61 0.168 -7.532 -1.062 1.00 0.00 C ATOM 0 H LEU A 61 3.005 -6.587 -4.606 1.00 0.00 H new ATOM 0 HA LEU A 61 2.805 -7.367 -1.815 1.00 0.00 H new ATOM 0 HB2 LEU A 61 1.011 -6.822 -3.617 1.00 0.00 H new ATOM 0 HB3 LEU A 61 1.328 -8.439 -4.215 1.00 0.00 H new ATOM 0 HG LEU A 61 -0.637 -8.352 -2.887 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.239 -10.173 -1.246 1.00 0.00 H new ATOM 0 HD12 LEU A 61 0.505 -10.476 -2.834 1.00 0.00 H new ATOM 0 HD13 LEU A 61 1.513 -9.948 -1.465 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -0.577 -7.975 -0.400 1.00 0.00 H new ATOM 0 HD22 LEU A 61 1.129 -7.490 -0.550 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -0.143 -6.523 -1.334 1.00 0.00 H new ATOM 715 N ALA A 62 4.059 -9.483 -4.022 1.00 0.00 N ATOM 716 CA ALA A 62 4.885 -10.687 -4.164 1.00 0.00 C ATOM 717 C ALA A 62 6.163 -10.663 -3.295 1.00 0.00 C ATOM 718 O ALA A 62 6.526 -11.692 -2.720 1.00 0.00 O ATOM 719 CB ALA A 62 5.218 -10.859 -5.653 1.00 0.00 C ATOM 0 H ALA A 62 3.887 -9.007 -4.908 1.00 0.00 H new ATOM 0 HA ALA A 62 4.317 -11.542 -3.797 1.00 0.00 H new ATOM 0 HB1 ALA A 62 5.833 -11.749 -5.788 1.00 0.00 H new ATOM 0 HB2 ALA A 62 4.295 -10.966 -6.222 1.00 0.00 H new ATOM 0 HB3 ALA A 62 5.763 -9.984 -6.007 1.00 0.00 H new ATOM 725 N ARG A 63 6.810 -9.494 -3.162 1.00 0.00 N ATOM 726 CA ARG A 63 7.953 -9.255 -2.256 1.00 0.00 C ATOM 727 C ARG A 63 7.553 -8.726 -0.859 1.00 0.00 C ATOM 728 O ARG A 63 8.409 -8.547 0.007 1.00 0.00 O ATOM 729 CB ARG A 63 8.951 -8.304 -2.942 1.00 0.00 C ATOM 730 CG ARG A 63 8.417 -6.867 -3.018 1.00 0.00 C ATOM 731 CD ARG A 63 9.332 -5.916 -3.792 1.00 0.00 C ATOM 732 NE ARG A 63 9.341 -6.245 -5.227 1.00 0.00 N ATOM 733 CZ ARG A 63 10.358 -6.109 -6.064 1.00 0.00 C ATOM 734 NH1 ARG A 63 11.508 -5.580 -5.695 1.00 0.00 N1+ ATOM 735 NH2 ARG A 63 10.225 -6.511 -7.306 1.00 0.00 N ATOM 0 H ARG A 63 6.548 -8.664 -3.695 1.00 0.00 H new ATOM 0 HA ARG A 63 8.418 -10.223 -2.068 1.00 0.00 H new ATOM 0 HB2 ARG A 63 9.894 -8.312 -2.395 1.00 0.00 H new ATOM 0 HB3 ARG A 63 9.163 -8.666 -3.948 1.00 0.00 H new ATOM 0 HG2 ARG A 63 7.434 -6.877 -3.490 1.00 0.00 H new ATOM 0 HG3 ARG A 63 8.281 -6.484 -2.006 1.00 0.00 H new ATOM 0 HD2 ARG A 63 8.996 -4.888 -3.653 1.00 0.00 H new ATOM 0 HD3 ARG A 63 10.345 -5.977 -3.395 1.00 0.00 H new ATOM 0 HE ARG A 63 8.474 -6.616 -5.617 1.00 0.00 H new ATOM 0 HH11 ARG A 63 11.637 -5.259 -4.736 1.00 0.00 H new ATOM 0 HH12 ARG A 63 12.269 -5.492 -6.369 1.00 0.00 H new ATOM 0 HH21 ARG A 63 9.345 -6.923 -7.617 1.00 0.00 H new ATOM 0 HH22 ARG A 63 11.001 -6.412 -7.960 1.00 0.00 H new ATOM 749 N LYS A 64 6.265 -8.426 -0.650 1.00 0.00 N ATOM 750 CA LYS A 64 5.658 -7.949 0.605 1.00 0.00 C ATOM 751 C LYS A 64 6.171 -6.555 1.068 1.00 0.00 C ATOM 752 O LYS A 64 6.256 -6.276 2.267 1.00 0.00 O ATOM 753 CB LYS A 64 5.771 -9.073 1.666 1.00 0.00 C ATOM 754 CG LYS A 64 4.574 -9.188 2.627 1.00 0.00 C ATOM 755 CD LYS A 64 3.237 -9.610 1.980 1.00 0.00 C ATOM 756 CE LYS A 64 3.283 -10.883 1.116 1.00 0.00 C ATOM 757 NZ LYS A 64 3.595 -12.111 1.899 1.00 0.00 N1+ ATOM 0 H LYS A 64 5.575 -8.514 -1.396 1.00 0.00 H new ATOM 0 HA LYS A 64 4.600 -7.750 0.436 1.00 0.00 H new ATOM 0 HB2 LYS A 64 5.896 -10.026 1.151 1.00 0.00 H new ATOM 0 HB3 LYS A 64 6.674 -8.907 2.254 1.00 0.00 H new ATOM 0 HG2 LYS A 64 4.824 -9.909 3.405 1.00 0.00 H new ATOM 0 HG3 LYS A 64 4.432 -8.225 3.118 1.00 0.00 H new ATOM 0 HD2 LYS A 64 2.503 -9.757 2.772 1.00 0.00 H new ATOM 0 HD3 LYS A 64 2.878 -8.787 1.362 1.00 0.00 H new ATOM 0 HE2 LYS A 64 2.322 -11.012 0.618 1.00 0.00 H new ATOM 0 HE3 LYS A 64 4.033 -10.757 0.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 3.612 -12.933 1.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 4.524 -12.006 2.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 2.867 -12.252 2.628 1.00 0.00 H new ATOM 771 N ASP A 65 6.517 -5.663 0.131 1.00 0.00 N ATOM 772 CA ASP A 65 7.095 -4.328 0.383 1.00 0.00 C ATOM 773 C ASP A 65 6.032 -3.302 0.827 1.00 0.00 C ATOM 774 O ASP A 65 5.644 -2.392 0.083 1.00 0.00 O ATOM 775 CB ASP A 65 7.926 -3.842 -0.828 1.00 0.00 C ATOM 776 CG ASP A 65 9.441 -4.031 -0.627 1.00 0.00 C ATOM 777 OD1 ASP A 65 9.918 -5.183 -0.588 1.00 0.00 O ATOM 778 OD2 ASP A 65 10.148 -2.998 -0.532 1.00 0.00 O1- ATOM 0 H ASP A 65 6.399 -5.855 -0.864 1.00 0.00 H new ATOM 0 HA ASP A 65 7.782 -4.423 1.224 1.00 0.00 H new ATOM 0 HB2 ASP A 65 7.612 -4.385 -1.720 1.00 0.00 H new ATOM 0 HB3 ASP A 65 7.717 -2.787 -1.007 1.00 0.00 H new ATOM 783 N THR A 66 5.608 -3.415 2.092 1.00 0.00 N ATOM 784 CA THR A 66 4.696 -2.483 2.790 1.00 0.00 C ATOM 785 C THR A 66 5.124 -1.016 2.684 1.00 0.00 C ATOM 786 O THR A 66 4.264 -0.148 2.727 1.00 0.00 O ATOM 787 CB THR A 66 4.475 -2.934 4.240 1.00 0.00 C ATOM 788 OG1 THR A 66 3.863 -4.205 4.211 1.00 0.00 O ATOM 789 CG2 THR A 66 3.521 -2.027 5.017 1.00 0.00 C ATOM 0 H THR A 66 5.900 -4.190 2.688 1.00 0.00 H new ATOM 0 HA THR A 66 3.736 -2.526 2.275 1.00 0.00 H new ATOM 0 HB THR A 66 5.450 -2.920 4.728 1.00 0.00 H new ATOM 0 HG1 THR A 66 3.568 -4.447 5.114 1.00 0.00 H new ATOM 0 HG21 THR A 66 3.409 -2.403 6.034 1.00 0.00 H new ATOM 0 HG22 THR A 66 3.924 -1.015 5.046 1.00 0.00 H new ATOM 0 HG23 THR A 66 2.548 -2.016 4.525 1.00 0.00 H new ATOM 797 N ALA A 67 6.404 -0.716 2.438 1.00 0.00 N ATOM 798 CA ALA A 67 6.894 0.640 2.154 1.00 0.00 C ATOM 799 C ALA A 67 6.123 1.337 1.015 1.00 0.00 C ATOM 800 O ALA A 67 5.758 2.504 1.158 1.00 0.00 O ATOM 801 CB ALA A 67 8.392 0.548 1.829 1.00 0.00 C ATOM 0 H ALA A 67 7.142 -1.420 2.430 1.00 0.00 H new ATOM 0 HA ALA A 67 6.728 1.258 3.036 1.00 0.00 H new ATOM 0 HB1 ALA A 67 8.780 1.544 1.614 1.00 0.00 H new ATOM 0 HB2 ALA A 67 8.924 0.128 2.682 1.00 0.00 H new ATOM 0 HB3 ALA A 67 8.537 -0.093 0.959 1.00 0.00 H new ATOM 807 N VAL A 68 5.837 0.619 -0.079 1.00 0.00 N ATOM 808 CA VAL A 68 5.005 1.107 -1.202 1.00 0.00 C ATOM 809 C VAL A 68 3.575 0.549 -1.151 1.00 0.00 C ATOM 810 O VAL A 68 2.647 1.254 -1.551 1.00 0.00 O ATOM 811 CB VAL A 68 5.679 0.854 -2.574 1.00 0.00 C ATOM 812 CG1 VAL A 68 5.908 -0.636 -2.871 1.00 0.00 C ATOM 813 CG2 VAL A 68 4.890 1.503 -3.724 1.00 0.00 C ATOM 0 H VAL A 68 6.179 -0.332 -0.217 1.00 0.00 H new ATOM 0 HA VAL A 68 4.922 2.187 -1.084 1.00 0.00 H new ATOM 0 HB VAL A 68 6.659 1.326 -2.506 1.00 0.00 H new ATOM 0 HG11 VAL A 68 6.383 -0.744 -3.846 1.00 0.00 H new ATOM 0 HG12 VAL A 68 6.553 -1.065 -2.104 1.00 0.00 H new ATOM 0 HG13 VAL A 68 4.951 -1.158 -2.874 1.00 0.00 H new ATOM 0 HG21 VAL A 68 5.394 1.303 -4.669 1.00 0.00 H new ATOM 0 HG22 VAL A 68 3.883 1.087 -3.755 1.00 0.00 H new ATOM 0 HG23 VAL A 68 4.833 2.580 -3.564 1.00 0.00 H new ATOM 823 N LEU A 69 3.364 -0.657 -0.593 1.00 0.00 N ATOM 824 CA LEU A 69 2.021 -1.216 -0.388 1.00 0.00 C ATOM 825 C LEU A 69 1.149 -0.289 0.477 1.00 0.00 C ATOM 826 O LEU A 69 -0.032 -0.126 0.195 1.00 0.00 O ATOM 827 CB LEU A 69 2.096 -2.662 0.157 1.00 0.00 C ATOM 828 CG LEU A 69 1.559 -3.767 -0.779 1.00 0.00 C ATOM 829 CD1 LEU A 69 0.081 -3.608 -1.175 1.00 0.00 C ATOM 830 CD2 LEU A 69 2.451 -3.875 -2.018 1.00 0.00 C ATOM 0 H LEU A 69 4.117 -1.266 -0.274 1.00 0.00 H new ATOM 0 HA LEU A 69 1.526 -1.276 -1.357 1.00 0.00 H new ATOM 0 HB2 LEU A 69 3.136 -2.887 0.393 1.00 0.00 H new ATOM 0 HB3 LEU A 69 1.540 -2.705 1.094 1.00 0.00 H new ATOM 0 HG LEU A 69 1.597 -4.694 -0.208 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -0.210 -4.427 -1.832 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -0.539 -3.624 -0.279 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.056 -2.660 -1.695 1.00 0.00 H new ATOM 0 HD21 LEU A 69 2.068 -4.656 -2.675 1.00 0.00 H new ATOM 0 HD22 LEU A 69 2.453 -2.923 -2.549 1.00 0.00 H new ATOM 0 HD23 LEU A 69 3.468 -4.123 -1.714 1.00 0.00 H new ATOM 842 N ASN A 70 1.751 0.422 1.434 1.00 0.00 N ATOM 843 CA ASN A 70 1.148 1.522 2.191 1.00 0.00 C ATOM 844 C ASN A 70 0.491 2.583 1.288 1.00 0.00 C ATOM 845 O ASN A 70 -0.705 2.851 1.415 1.00 0.00 O ATOM 846 CB ASN A 70 2.254 2.126 3.081 1.00 0.00 C ATOM 847 CG ASN A 70 1.859 3.411 3.796 1.00 0.00 C ATOM 848 OD1 ASN A 70 1.471 3.397 4.951 1.00 0.00 O ATOM 849 ND2 ASN A 70 1.953 4.557 3.143 1.00 0.00 N ATOM 0 H ASN A 70 2.714 0.239 1.715 1.00 0.00 H new ATOM 0 HA ASN A 70 0.331 1.139 2.803 1.00 0.00 H new ATOM 0 HB2 ASN A 70 2.547 1.386 3.826 1.00 0.00 H new ATOM 0 HB3 ASN A 70 3.131 2.323 2.465 1.00 0.00 H new ATOM 0 HD21 ASN A 70 1.701 5.430 3.606 1.00 0.00 H new ATOM 0 HD22 ASN A 70 2.278 4.568 2.176 1.00 0.00 H new ATOM 856 N ARG A 71 1.261 3.193 0.373 1.00 0.00 N ATOM 857 CA ARG A 71 0.779 4.283 -0.492 1.00 0.00 C ATOM 858 C ARG A 71 -0.284 3.786 -1.474 1.00 0.00 C ATOM 859 O ARG A 71 -1.377 4.354 -1.532 1.00 0.00 O ATOM 860 CB ARG A 71 1.956 4.932 -1.241 1.00 0.00 C ATOM 861 CG ARG A 71 2.672 6.020 -0.418 1.00 0.00 C ATOM 862 CD ARG A 71 4.204 5.894 -0.415 1.00 0.00 C ATOM 863 NE ARG A 71 4.694 5.146 0.759 1.00 0.00 N ATOM 864 CZ ARG A 71 4.886 5.628 1.982 1.00 0.00 C ATOM 865 NH1 ARG A 71 4.575 6.865 2.314 1.00 0.00 N1+ ATOM 866 NH2 ARG A 71 5.391 4.839 2.901 1.00 0.00 N ATOM 0 H ARG A 71 2.237 2.944 0.211 1.00 0.00 H new ATOM 0 HA ARG A 71 0.313 5.037 0.142 1.00 0.00 H new ATOM 0 HB2 ARG A 71 2.675 4.160 -1.514 1.00 0.00 H new ATOM 0 HB3 ARG A 71 1.590 5.370 -2.170 1.00 0.00 H new ATOM 0 HG2 ARG A 71 2.399 6.999 -0.813 1.00 0.00 H new ATOM 0 HG3 ARG A 71 2.312 5.979 0.610 1.00 0.00 H new ATOM 0 HD2 ARG A 71 4.528 5.392 -1.326 1.00 0.00 H new ATOM 0 HD3 ARG A 71 4.650 6.889 -0.423 1.00 0.00 H new ATOM 0 HE ARG A 71 4.907 4.159 0.617 1.00 0.00 H new ATOM 0 HH11 ARG A 71 4.170 7.493 1.620 1.00 0.00 H new ATOM 0 HH12 ARG A 71 4.739 7.194 3.265 1.00 0.00 H new ATOM 0 HH21 ARG A 71 5.629 3.874 2.670 1.00 0.00 H new ATOM 0 HH22 ARG A 71 5.546 5.191 3.846 1.00 0.00 H new ATOM 880 N ILE A 72 -0.015 2.678 -2.175 1.00 0.00 N ATOM 881 CA ILE A 72 -0.976 2.119 -3.146 1.00 0.00 C ATOM 882 C ILE A 72 -2.251 1.633 -2.457 1.00 0.00 C ATOM 883 O ILE A 72 -3.309 1.713 -3.064 1.00 0.00 O ATOM 884 CB ILE A 72 -0.357 1.031 -4.054 1.00 0.00 C ATOM 885 CG1 ILE A 72 -0.211 -0.303 -3.308 1.00 0.00 C ATOM 886 CG2 ILE A 72 0.960 1.519 -4.684 1.00 0.00 C ATOM 887 CD1 ILE A 72 0.631 -1.338 -4.049 1.00 0.00 C ATOM 0 H ILE A 72 0.854 2.150 -2.092 1.00 0.00 H new ATOM 0 HA ILE A 72 -1.253 2.938 -3.810 1.00 0.00 H new ATOM 0 HB ILE A 72 -1.042 0.842 -4.880 1.00 0.00 H new ATOM 0 HG12 ILE A 72 0.238 -0.115 -2.333 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -1.203 -0.718 -3.128 1.00 0.00 H new ATOM 0 HG21 ILE A 72 1.373 0.734 -5.317 1.00 0.00 H new ATOM 0 HG22 ILE A 72 0.768 2.407 -5.286 1.00 0.00 H new ATOM 0 HG23 ILE A 72 1.672 1.762 -3.896 1.00 0.00 H new ATOM 0 HD11 ILE A 72 0.687 -2.252 -3.458 1.00 0.00 H new ATOM 0 HD12 ILE A 72 0.173 -1.557 -5.013 1.00 0.00 H new ATOM 0 HD13 ILE A 72 1.636 -0.945 -4.206 1.00 0.00 H new ATOM 899 N ALA A 73 -2.201 1.202 -1.194 1.00 0.00 N ATOM 900 CA ALA A 73 -3.406 0.892 -0.436 1.00 0.00 C ATOM 901 C ALA A 73 -4.230 2.148 -0.120 1.00 0.00 C ATOM 902 O ALA A 73 -5.428 2.187 -0.390 1.00 0.00 O ATOM 903 CB ALA A 73 -3.033 0.123 0.829 1.00 0.00 C ATOM 0 H ALA A 73 -1.333 1.061 -0.677 1.00 0.00 H new ATOM 0 HA ALA A 73 -4.046 0.260 -1.052 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -3.936 -0.108 1.394 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -2.529 -0.804 0.556 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -2.367 0.731 1.441 1.00 0.00 H new ATOM 909 N ASN A 74 -3.586 3.198 0.394 1.00 0.00 N ATOM 910 CA ASN A 74 -4.252 4.475 0.669 1.00 0.00 C ATOM 911 C ASN A 74 -4.890 5.077 -0.606 1.00 0.00 C ATOM 912 O ASN A 74 -5.997 5.606 -0.543 1.00 0.00 O ATOM 913 CB ASN A 74 -3.255 5.439 1.341 1.00 0.00 C ATOM 914 CG ASN A 74 -3.140 5.203 2.849 1.00 0.00 C ATOM 915 OD1 ASN A 74 -3.713 5.916 3.663 1.00 0.00 O ATOM 916 ND2 ASN A 74 -2.394 4.205 3.282 1.00 0.00 N ATOM 0 H ASN A 74 -2.594 3.189 0.631 1.00 0.00 H new ATOM 0 HA ASN A 74 -5.078 4.303 1.359 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -2.274 5.320 0.882 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -3.570 6.467 1.160 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -2.300 4.035 4.283 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -1.911 3.603 2.615 1.00 0.00 H new ATOM 923 N GLU A 75 -4.241 4.959 -1.771 1.00 0.00 N ATOM 924 CA GLU A 75 -4.778 5.433 -3.057 1.00 0.00 C ATOM 925 C GLU A 75 -5.767 4.442 -3.707 1.00 0.00 C ATOM 926 O GLU A 75 -6.940 4.766 -3.896 1.00 0.00 O ATOM 927 CB GLU A 75 -3.616 5.744 -4.020 1.00 0.00 C ATOM 928 CG GLU A 75 -2.913 7.079 -3.721 1.00 0.00 C ATOM 929 CD GLU A 75 -3.622 8.309 -4.324 1.00 0.00 C ATOM 930 OE1 GLU A 75 -2.926 9.322 -4.580 1.00 0.00 O ATOM 931 OE2 GLU A 75 -4.852 8.281 -4.546 1.00 0.00 O1- ATOM 0 H GLU A 75 -3.320 4.528 -1.850 1.00 0.00 H new ATOM 0 HA GLU A 75 -5.347 6.340 -2.852 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -2.885 4.937 -3.967 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -3.996 5.763 -5.041 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -2.842 7.207 -2.641 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -1.894 7.035 -4.105 1.00 0.00 H new ATOM 938 N ALA A 76 -5.310 3.245 -4.091 1.00 0.00 N ATOM 939 CA ALA A 76 -6.046 2.310 -4.944 1.00 0.00 C ATOM 940 C ALA A 76 -6.935 1.314 -4.177 1.00 0.00 C ATOM 941 O ALA A 76 -7.957 0.903 -4.726 1.00 0.00 O ATOM 942 CB ALA A 76 -5.043 1.571 -5.845 1.00 0.00 C ATOM 0 H ALA A 76 -4.395 2.892 -3.809 1.00 0.00 H new ATOM 0 HA ALA A 76 -6.742 2.899 -5.540 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -5.578 0.870 -6.486 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -4.508 2.293 -6.462 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -4.331 1.025 -5.226 1.00 0.00 H new ATOM 948 N LEU A 77 -6.593 0.936 -2.936 1.00 0.00 N ATOM 949 CA LEU A 77 -7.410 0.014 -2.121 1.00 0.00 C ATOM 950 C LEU A 77 -8.509 0.752 -1.321 1.00 0.00 C ATOM 951 O LEU A 77 -9.420 0.125 -0.785 1.00 0.00 O ATOM 952 CB LEU A 77 -6.546 -0.858 -1.192 1.00 0.00 C ATOM 953 CG LEU A 77 -5.673 -1.978 -1.813 1.00 0.00 C ATOM 954 CD1 LEU A 77 -6.496 -3.254 -2.019 1.00 0.00 C ATOM 955 CD2 LEU A 77 -4.961 -1.648 -3.134 1.00 0.00 C ATOM 0 H LEU A 77 -5.746 1.258 -2.467 1.00 0.00 H new ATOM 0 HA LEU A 77 -7.911 -0.649 -2.826 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.884 -0.193 -0.638 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -7.211 -1.324 -0.465 1.00 0.00 H new ATOM 0 HG LEU A 77 -4.881 -2.108 -1.075 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -5.865 -4.028 -2.456 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -6.880 -3.598 -1.059 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -7.330 -3.045 -2.689 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -4.384 -2.513 -3.462 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.701 -1.396 -3.893 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.292 -0.801 -2.985 1.00 0.00 H new ATOM 967 N ASP A 78 -8.468 2.083 -1.255 1.00 0.00 N ATOM 968 CA ASP A 78 -9.547 2.920 -0.705 1.00 0.00 C ATOM 969 C ASP A 78 -10.771 3.014 -1.649 1.00 0.00 C ATOM 970 O ASP A 78 -11.855 3.418 -1.235 1.00 0.00 O ATOM 971 CB ASP A 78 -8.946 4.302 -0.404 1.00 0.00 C ATOM 972 CG ASP A 78 -9.916 5.296 0.263 1.00 0.00 C ATOM 973 OD1 ASP A 78 -9.848 6.503 -0.081 1.00 0.00 O ATOM 974 OD2 ASP A 78 -10.682 4.891 1.163 1.00 0.00 O1- ATOM 0 H ASP A 78 -7.670 2.625 -1.588 1.00 0.00 H new ATOM 0 HA ASP A 78 -9.934 2.466 0.208 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -8.079 4.172 0.243 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -8.586 4.737 -1.336 1.00 0.00 H new ATOM 979 N GLN A 79 -10.606 2.617 -2.917 1.00 0.00 N ATOM 980 CA GLN A 79 -11.604 2.731 -3.986 1.00 0.00 C ATOM 981 C GLN A 79 -12.827 1.796 -3.800 1.00 0.00 C ATOM 982 O GLN A 79 -12.712 0.740 -3.163 1.00 0.00 O ATOM 983 CB GLN A 79 -10.913 2.438 -5.326 1.00 0.00 C ATOM 984 CG GLN A 79 -9.817 3.449 -5.694 1.00 0.00 C ATOM 985 CD GLN A 79 -9.283 3.193 -7.097 1.00 0.00 C ATOM 986 OE1 GLN A 79 -9.535 3.950 -8.026 1.00 0.00 O ATOM 987 NE2 GLN A 79 -8.595 2.093 -7.327 1.00 0.00 N ATOM 0 H GLN A 79 -9.737 2.190 -3.239 1.00 0.00 H new ATOM 0 HA GLN A 79 -12.002 3.746 -3.958 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -10.476 1.440 -5.288 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -11.664 2.427 -6.116 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -10.216 4.461 -5.633 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -9.001 3.384 -4.974 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -8.380 1.456 -6.560 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -8.277 1.878 -8.272 1.00 0.00 H new ATOM 996 N PRO A 80 -13.998 2.136 -4.385 1.00 0.00 N ATOM 997 CA PRO A 80 -15.265 1.454 -4.095 1.00 0.00 C ATOM 998 C PRO A 80 -15.358 0.010 -4.620 1.00 0.00 C ATOM 999 O PRO A 80 -16.269 -0.716 -4.228 1.00 0.00 O ATOM 1000 CB PRO A 80 -16.361 2.351 -4.687 1.00 0.00 C ATOM 1001 CG PRO A 80 -15.649 3.123 -5.794 1.00 0.00 C ATOM 1002 CD PRO A 80 -14.244 3.303 -5.230 1.00 0.00 C ATOM 0 HA PRO A 80 -15.368 1.325 -3.018 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -17.189 1.762 -5.081 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -16.776 3.023 -3.936 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -15.640 2.569 -6.732 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -16.130 4.080 -5.994 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -13.507 3.368 -6.031 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -14.170 4.225 -4.653 1.00 0.00 H new ATOM 1010 N ASP A 81 -14.426 -0.437 -5.468 1.00 0.00 N ATOM 1011 CA ASP A 81 -14.344 -1.814 -5.978 1.00 0.00 C ATOM 1012 C ASP A 81 -13.684 -2.810 -4.998 1.00 0.00 C ATOM 1013 O ASP A 81 -13.671 -4.015 -5.255 1.00 0.00 O ATOM 1014 CB ASP A 81 -13.591 -1.788 -7.318 1.00 0.00 C ATOM 1015 CG ASP A 81 -12.145 -1.286 -7.202 1.00 0.00 C ATOM 1016 OD1 ASP A 81 -11.211 -2.111 -7.330 1.00 0.00 O ATOM 1017 OD2 ASP A 81 -11.977 -0.059 -7.016 1.00 0.00 O1- ATOM 0 H ASP A 81 -13.686 0.164 -5.830 1.00 0.00 H new ATOM 0 HA ASP A 81 -15.363 -2.179 -6.107 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -13.585 -2.793 -7.741 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -14.133 -1.151 -8.017 1.00 0.00 H new ATOM 1022 N VAL A 82 -13.121 -2.314 -3.893 1.00 0.00 N ATOM 1023 CA VAL A 82 -12.174 -3.049 -3.034 1.00 0.00 C ATOM 1024 C VAL A 82 -12.870 -3.708 -1.834 1.00 0.00 C ATOM 1025 O VAL A 82 -13.835 -3.166 -1.292 1.00 0.00 O ATOM 1026 CB VAL A 82 -11.047 -2.109 -2.555 1.00 0.00 C ATOM 1027 CG1 VAL A 82 -10.005 -2.878 -1.720 1.00 0.00 C ATOM 1028 CG2 VAL A 82 -10.344 -1.432 -3.751 1.00 0.00 C ATOM 0 H VAL A 82 -13.312 -1.369 -3.559 1.00 0.00 H new ATOM 0 HA VAL A 82 -11.743 -3.850 -3.635 1.00 0.00 H new ATOM 0 HB VAL A 82 -11.507 -1.342 -1.932 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -9.222 -2.193 -1.395 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -10.489 -3.316 -0.847 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -9.565 -3.670 -2.326 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -9.555 -0.775 -3.385 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -9.911 -2.195 -4.398 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -11.070 -0.847 -4.316 1.00 0.00 H new ATOM 1038 N ARG A 83 -12.364 -4.879 -1.414 1.00 0.00 N ATOM 1039 CA ARG A 83 -12.960 -5.712 -0.360 1.00 0.00 C ATOM 1040 C ARG A 83 -12.377 -5.388 1.032 1.00 0.00 C ATOM 1041 O ARG A 83 -13.153 -5.060 1.928 1.00 0.00 O ATOM 1042 CB ARG A 83 -12.832 -7.212 -0.707 1.00 0.00 C ATOM 1043 CG ARG A 83 -13.028 -7.580 -2.192 1.00 0.00 C ATOM 1044 CD ARG A 83 -14.450 -7.337 -2.723 1.00 0.00 C ATOM 1045 NE ARG A 83 -15.254 -8.574 -2.695 1.00 0.00 N ATOM 1046 CZ ARG A 83 -15.233 -9.545 -3.604 1.00 0.00 C ATOM 1047 NH1 ARG A 83 -14.487 -9.476 -4.689 1.00 0.00 N1+ ATOM 1048 NH2 ARG A 83 -15.972 -10.620 -3.431 1.00 0.00 N ATOM 0 H ARG A 83 -11.512 -5.280 -1.806 1.00 0.00 H new ATOM 0 HA ARG A 83 -14.023 -5.474 -0.311 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -11.845 -7.554 -0.395 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -13.562 -7.765 -0.116 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -12.325 -7.003 -2.793 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -12.776 -8.632 -2.330 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -14.938 -6.570 -2.122 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -14.399 -6.957 -3.744 1.00 0.00 H new ATOM 0 HE ARG A 83 -15.886 -8.696 -1.904 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -13.900 -8.658 -4.853 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -14.497 -10.241 -5.364 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -16.559 -10.707 -2.601 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -15.958 -11.366 -4.126 1.00 0.00 H new ATOM 1062 N ALA A 84 -11.044 -5.422 1.210 1.00 0.00 N ATOM 1063 CA ALA A 84 -10.314 -5.086 2.454 1.00 0.00 C ATOM 1064 C ALA A 84 -8.777 -5.177 2.303 1.00 0.00 C ATOM 1065 O ALA A 84 -8.264 -6.046 1.602 1.00 0.00 O ATOM 1066 CB ALA A 84 -10.765 -5.997 3.616 1.00 0.00 C ATOM 0 H ALA A 84 -10.413 -5.697 0.457 1.00 0.00 H new ATOM 0 HA ALA A 84 -10.561 -4.047 2.673 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -10.216 -5.733 4.520 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -11.833 -5.865 3.789 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.565 -7.038 3.361 1.00 0.00 H new ATOM 1072 N VAL A 85 -8.033 -4.335 3.029 1.00 0.00 N ATOM 1073 CA VAL A 85 -6.561 -4.401 3.137 1.00 0.00 C ATOM 1074 C VAL A 85 -6.081 -3.776 4.460 1.00 0.00 C ATOM 1075 O VAL A 85 -6.745 -2.886 4.998 1.00 0.00 O ATOM 1076 CB VAL A 85 -5.903 -3.742 1.898 1.00 0.00 C ATOM 1077 CG1 VAL A 85 -5.830 -2.217 2.028 1.00 0.00 C ATOM 1078 CG2 VAL A 85 -4.518 -4.300 1.564 1.00 0.00 C ATOM 0 H VAL A 85 -8.440 -3.572 3.570 1.00 0.00 H new ATOM 0 HA VAL A 85 -6.251 -5.446 3.153 1.00 0.00 H new ATOM 0 HB VAL A 85 -6.561 -3.998 1.068 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -5.362 -1.798 1.137 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -6.837 -1.812 2.133 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -5.240 -1.955 2.906 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -4.122 -3.790 0.686 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -3.848 -4.141 2.409 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -4.596 -5.368 1.359 1.00 0.00 H new ATOM 1088 N THR A 86 -4.935 -4.221 4.991 1.00 0.00 N ATOM 1089 CA THR A 86 -4.385 -3.799 6.301 1.00 0.00 C ATOM 1090 C THR A 86 -2.905 -4.151 6.375 1.00 0.00 C ATOM 1091 O THR A 86 -2.513 -5.137 5.766 1.00 0.00 O ATOM 1092 CB THR A 86 -5.097 -4.469 7.496 1.00 0.00 C ATOM 1093 OG1 THR A 86 -6.377 -4.949 7.180 1.00 0.00 O ATOM 1094 CG2 THR A 86 -5.275 -3.491 8.656 1.00 0.00 C ATOM 0 H THR A 86 -4.344 -4.902 4.515 1.00 0.00 H new ATOM 0 HA THR A 86 -4.543 -2.723 6.370 1.00 0.00 H new ATOM 0 HB THR A 86 -4.450 -5.303 7.769 1.00 0.00 H new ATOM 0 HG1 THR A 86 -7.042 -4.505 7.747 1.00 0.00 H new ATOM 0 HG21 THR A 86 -5.779 -3.993 9.481 1.00 0.00 H new ATOM 0 HG22 THR A 86 -4.298 -3.139 8.988 1.00 0.00 H new ATOM 0 HG23 THR A 86 -5.874 -2.642 8.327 1.00 0.00 H new ATOM 1102 N PHE A 87 -2.097 -3.398 7.130 1.00 0.00 N ATOM 1103 CA PHE A 87 -0.654 -3.637 7.289 1.00 0.00 C ATOM 1104 C PHE A 87 -0.169 -3.190 8.675 1.00 0.00 C ATOM 1105 O PHE A 87 -0.484 -2.078 9.108 1.00 0.00 O ATOM 1106 CB PHE A 87 0.156 -2.877 6.220 1.00 0.00 C ATOM 1107 CG PHE A 87 -0.354 -2.958 4.795 1.00 0.00 C ATOM 1108 CD1 PHE A 87 0.241 -3.822 3.859 1.00 0.00 C ATOM 1109 CD2 PHE A 87 -1.445 -2.161 4.408 1.00 0.00 C ATOM 1110 CE1 PHE A 87 -0.280 -3.905 2.556 1.00 0.00 C ATOM 1111 CE2 PHE A 87 -1.960 -2.237 3.110 1.00 0.00 C ATOM 1112 CZ PHE A 87 -1.374 -3.107 2.180 1.00 0.00 C ATOM 0 H PHE A 87 -2.431 -2.591 7.657 1.00 0.00 H new ATOM 0 HA PHE A 87 -0.496 -4.709 7.174 1.00 0.00 H new ATOM 0 HB2 PHE A 87 0.197 -1.826 6.507 1.00 0.00 H new ATOM 0 HB3 PHE A 87 1.179 -3.253 6.237 1.00 0.00 H new ATOM 0 HD1 PHE A 87 1.095 -4.420 4.140 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -1.890 -1.483 5.121 1.00 0.00 H new ATOM 0 HE1 PHE A 87 0.162 -4.584 1.842 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -2.805 -1.628 2.825 1.00 0.00 H new ATOM 0 HZ PHE A 87 -1.763 -3.164 1.174 1.00 0.00 H new ATOM 1122 N LEU A 88 0.651 -4.012 9.338 1.00 0.00 N ATOM 1123 CA LEU A 88 1.199 -3.732 10.671 1.00 0.00 C ATOM 1124 C LEU A 88 2.554 -4.420 10.875 1.00 0.00 C ATOM 1125 O LEU A 88 2.758 -5.550 10.434 1.00 0.00 O ATOM 1126 CB LEU A 88 0.151 -4.130 11.727 1.00 0.00 C ATOM 1127 CG LEU A 88 0.583 -3.995 13.206 1.00 0.00 C ATOM 1128 CD1 LEU A 88 -0.520 -3.344 14.054 1.00 0.00 C ATOM 1129 CD2 LEU A 88 0.924 -5.370 13.800 1.00 0.00 C ATOM 0 H LEU A 88 0.959 -4.907 8.957 1.00 0.00 H new ATOM 0 HA LEU A 88 1.401 -2.666 10.777 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.739 -3.519 11.573 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -0.139 -5.166 11.548 1.00 0.00 H new ATOM 0 HG LEU A 88 1.467 -3.358 13.226 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.184 -3.264 15.088 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -0.739 -2.349 13.665 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.421 -3.956 14.011 1.00 0.00 H new ATOM 0 HD21 LEU A 88 1.225 -5.252 14.841 1.00 0.00 H new ATOM 0 HD22 LEU A 88 0.048 -6.017 13.747 1.00 0.00 H new ATOM 0 HD23 LEU A 88 1.741 -5.818 13.234 1.00 0.00 H new ATOM 1141 N ASP A 89 3.474 -3.740 11.564 1.00 0.00 N ATOM 1142 CA ASP A 89 4.758 -4.310 11.995 1.00 0.00 C ATOM 1143 C ASP A 89 4.694 -4.893 13.419 1.00 0.00 C ATOM 1144 O ASP A 89 3.838 -4.515 14.219 1.00 0.00 O ATOM 1145 CB ASP A 89 5.869 -3.248 11.901 1.00 0.00 C ATOM 1146 CG ASP A 89 7.282 -3.859 11.820 1.00 0.00 C ATOM 1147 OD1 ASP A 89 7.399 -5.091 11.623 1.00 0.00 O ATOM 1148 OD2 ASP A 89 8.261 -3.091 11.972 1.00 0.00 O1- ATOM 0 H ASP A 89 3.349 -2.767 11.843 1.00 0.00 H new ATOM 0 HA ASP A 89 4.987 -5.136 11.321 1.00 0.00 H new ATOM 0 HB2 ASP A 89 5.697 -2.627 11.022 1.00 0.00 H new ATOM 0 HB3 ASP A 89 5.812 -2.593 12.770 1.00 0.00 H new ATOM 1153 N ALA A 90 5.651 -5.761 13.768 1.00 0.00 N ATOM 1154 CA ALA A 90 5.746 -6.443 15.068 1.00 0.00 C ATOM 1155 C ALA A 90 5.780 -5.498 16.290 1.00 0.00 C ATOM 1156 O ALA A 90 5.438 -5.915 17.398 1.00 0.00 O ATOM 1157 CB ALA A 90 6.984 -7.347 15.035 1.00 0.00 C ATOM 0 H ALA A 90 6.407 -6.018 13.133 1.00 0.00 H new ATOM 0 HA ALA A 90 4.833 -7.023 15.204 1.00 0.00 H new ATOM 0 HB1 ALA A 90 7.080 -7.867 15.988 1.00 0.00 H new ATOM 0 HB2 ALA A 90 6.880 -8.077 14.232 1.00 0.00 H new ATOM 0 HB3 ALA A 90 7.873 -6.741 14.861 1.00 0.00 H new ATOM 1163 N ARG A 91 6.116 -4.217 16.085 1.00 0.00 N ATOM 1164 CA ARG A 91 6.050 -3.148 17.093 1.00 0.00 C ATOM 1165 C ARG A 91 4.613 -2.657 17.401 1.00 0.00 C ATOM 1166 O ARG A 91 4.446 -1.678 18.129 1.00 0.00 O ATOM 1167 CB ARG A 91 7.001 -2.016 16.649 1.00 0.00 C ATOM 1168 CG ARG A 91 7.388 -1.079 17.808 1.00 0.00 C ATOM 1169 CD ARG A 91 8.798 -0.502 17.646 1.00 0.00 C ATOM 1170 NE ARG A 91 9.208 0.203 18.874 1.00 0.00 N ATOM 1171 CZ ARG A 91 10.434 0.275 19.380 1.00 0.00 C ATOM 1172 NH1 ARG A 91 11.485 -0.212 18.751 1.00 0.00 N1+ ATOM 1173 NH2 ARG A 91 10.621 0.846 20.551 1.00 0.00 N ATOM 0 H ARG A 91 6.453 -3.884 15.182 1.00 0.00 H new ATOM 0 HA ARG A 91 6.380 -3.548 18.052 1.00 0.00 H new ATOM 0 HB2 ARG A 91 7.904 -2.452 16.222 1.00 0.00 H new ATOM 0 HB3 ARG A 91 6.524 -1.434 15.860 1.00 0.00 H new ATOM 0 HG2 ARG A 91 6.669 -0.262 17.867 1.00 0.00 H new ATOM 0 HG3 ARG A 91 7.328 -1.626 18.749 1.00 0.00 H new ATOM 0 HD2 ARG A 91 9.503 -1.304 17.427 1.00 0.00 H new ATOM 0 HD3 ARG A 91 8.822 0.184 16.800 1.00 0.00 H new ATOM 0 HE ARG A 91 8.473 0.687 19.390 1.00 0.00 H new ATOM 0 HH11 ARG A 91 11.372 -0.663 17.843 1.00 0.00 H new ATOM 0 HH12 ARG A 91 12.411 -0.138 19.172 1.00 0.00 H new ATOM 0 HH21 ARG A 91 9.827 1.230 21.064 1.00 0.00 H new ATOM 0 HH22 ARG A 91 11.560 0.905 20.946 1.00 0.00 H new ATOM 1187 N GLN A 92 3.581 -3.303 16.839 1.00 0.00 N ATOM 1188 CA GLN A 92 2.150 -2.971 16.974 1.00 0.00 C ATOM 1189 C GLN A 92 1.823 -1.624 16.300 1.00 0.00 C ATOM 1190 O GLN A 92 1.004 -0.848 16.786 1.00 0.00 O ATOM 1191 CB GLN A 92 1.661 -3.085 18.441 1.00 0.00 C ATOM 1192 CG GLN A 92 1.574 -4.537 18.951 1.00 0.00 C ATOM 1193 CD GLN A 92 0.291 -5.261 18.518 1.00 0.00 C ATOM 1194 OE1 GLN A 92 -0.244 -5.063 17.435 1.00 0.00 O ATOM 1195 NE2 GLN A 92 -0.272 -6.113 19.351 1.00 0.00 N ATOM 0 H GLN A 92 3.728 -4.118 16.244 1.00 0.00 H new ATOM 0 HA GLN A 92 1.574 -3.720 16.431 1.00 0.00 H new ATOM 0 HB2 GLN A 92 2.337 -2.522 19.085 1.00 0.00 H new ATOM 0 HB3 GLN A 92 0.679 -2.620 18.525 1.00 0.00 H new ATOM 0 HG2 GLN A 92 2.437 -5.094 18.587 1.00 0.00 H new ATOM 0 HG3 GLN A 92 1.632 -4.536 20.039 1.00 0.00 H new ATOM 0 HE21 GLN A 92 0.154 -6.295 20.260 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -1.134 -6.590 19.087 1.00 0.00 H new ATOM 1204 N GLU A 93 2.473 -1.327 15.170 1.00 0.00 N ATOM 1205 CA GLU A 93 2.297 -0.083 14.416 1.00 0.00 C ATOM 1206 C GLU A 93 1.540 -0.356 13.110 1.00 0.00 C ATOM 1207 O GLU A 93 2.097 -0.944 12.182 1.00 0.00 O ATOM 1208 CB GLU A 93 3.678 0.548 14.179 1.00 0.00 C ATOM 1209 CG GLU A 93 3.605 1.887 13.430 1.00 0.00 C ATOM 1210 CD GLU A 93 4.960 2.619 13.404 1.00 0.00 C ATOM 1211 OE1 GLU A 93 4.970 3.870 13.464 1.00 0.00 O ATOM 1212 OE2 GLU A 93 6.025 1.961 13.311 1.00 0.00 O1- ATOM 0 H GLU A 93 3.151 -1.960 14.745 1.00 0.00 H new ATOM 0 HA GLU A 93 1.692 0.626 14.981 1.00 0.00 H new ATOM 0 HB2 GLU A 93 4.171 0.701 15.139 1.00 0.00 H new ATOM 0 HB3 GLU A 93 4.296 -0.147 13.611 1.00 0.00 H new ATOM 0 HG2 GLU A 93 3.271 1.711 12.408 1.00 0.00 H new ATOM 0 HG3 GLU A 93 2.859 2.525 13.904 1.00 0.00 H new ATOM 1219 N ARG A 94 0.275 0.086 13.037 1.00 0.00 N ATOM 1220 CA ARG A 94 -0.545 0.043 11.817 1.00 0.00 C ATOM 1221 C ARG A 94 0.000 1.082 10.832 1.00 0.00 C ATOM 1222 O ARG A 94 -0.099 2.286 11.082 1.00 0.00 O ATOM 1223 CB ARG A 94 -2.042 0.285 12.142 1.00 0.00 C ATOM 1224 CG ARG A 94 -2.920 -0.948 11.853 1.00 0.00 C ATOM 1225 CD ARG A 94 -4.294 -0.901 12.544 1.00 0.00 C ATOM 1226 NE ARG A 94 -5.203 0.131 11.996 1.00 0.00 N ATOM 1227 CZ ARG A 94 -6.359 -0.064 11.366 1.00 0.00 C ATOM 1228 NH1 ARG A 94 -6.783 -1.258 11.009 1.00 0.00 N1+ ATOM 1229 NH2 ARG A 94 -7.128 0.956 11.060 1.00 0.00 N ATOM 0 H ARG A 94 -0.214 0.489 13.836 1.00 0.00 H new ATOM 0 HA ARG A 94 -0.486 -0.946 11.363 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -2.142 0.559 13.192 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -2.405 1.130 11.556 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -3.067 -1.035 10.776 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -2.391 -1.844 12.176 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -4.770 -1.877 12.452 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -4.149 -0.716 13.608 1.00 0.00 H new ATOM 0 HE ARG A 94 -4.910 1.101 12.115 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -6.218 -2.082 11.214 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -7.677 -1.359 10.528 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -6.840 1.903 11.305 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -8.013 0.801 10.577 1.00 0.00 H new ATOM 1243 N LEU A 95 0.595 0.622 9.729 1.00 0.00 N ATOM 1244 CA LEU A 95 1.176 1.500 8.704 1.00 0.00 C ATOM 1245 C LEU A 95 0.076 2.020 7.772 1.00 0.00 C ATOM 1246 O LEU A 95 -0.041 3.228 7.562 1.00 0.00 O ATOM 1247 CB LEU A 95 2.288 0.758 7.933 1.00 0.00 C ATOM 1248 CG LEU A 95 3.445 0.288 8.848 1.00 0.00 C ATOM 1249 CD1 LEU A 95 3.481 -1.242 8.929 1.00 0.00 C ATOM 1250 CD2 LEU A 95 4.805 0.800 8.353 1.00 0.00 C ATOM 0 H LEU A 95 0.689 -0.372 9.519 1.00 0.00 H new ATOM 0 HA LEU A 95 1.635 2.364 9.184 1.00 0.00 H new ATOM 0 HB2 LEU A 95 1.858 -0.106 7.427 1.00 0.00 H new ATOM 0 HB3 LEU A 95 2.687 1.414 7.160 1.00 0.00 H new ATOM 0 HG LEU A 95 3.259 0.704 9.838 1.00 0.00 H new ATOM 0 HD11 LEU A 95 4.301 -1.553 9.577 1.00 0.00 H new ATOM 0 HD12 LEU A 95 2.538 -1.607 9.336 1.00 0.00 H new ATOM 0 HD13 LEU A 95 3.630 -1.656 7.932 1.00 0.00 H new ATOM 0 HD21 LEU A 95 5.591 0.449 9.021 1.00 0.00 H new ATOM 0 HD22 LEU A 95 4.990 0.425 7.346 1.00 0.00 H new ATOM 0 HD23 LEU A 95 4.800 1.890 8.339 1.00 0.00 H new ATOM 1262 N ALA A 96 -0.770 1.112 7.284 1.00 0.00 N ATOM 1263 CA ALA A 96 -1.876 1.393 6.375 1.00 0.00 C ATOM 1264 C ALA A 96 -3.054 0.437 6.596 1.00 0.00 C ATOM 1265 O ALA A 96 -2.947 -0.584 7.277 1.00 0.00 O ATOM 1266 CB ALA A 96 -1.351 1.337 4.931 1.00 0.00 C ATOM 0 H ALA A 96 -0.699 0.123 7.522 1.00 0.00 H new ATOM 0 HA ALA A 96 -2.264 2.392 6.576 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -2.167 1.545 4.239 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -0.565 2.081 4.800 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -0.948 0.345 4.729 1.00 0.00 H new ATOM 1272 N HIS A 97 -4.183 0.780 5.991 1.00 0.00 N ATOM 1273 CA HIS A 97 -5.484 0.138 6.155 1.00 0.00 C ATOM 1274 C HIS A 97 -6.485 0.783 5.185 1.00 0.00 C ATOM 1275 O HIS A 97 -6.491 2.008 5.033 1.00 0.00 O ATOM 1276 CB HIS A 97 -5.929 0.221 7.630 1.00 0.00 C ATOM 1277 CG HIS A 97 -5.667 1.547 8.308 1.00 0.00 C ATOM 1278 ND1 HIS A 97 -6.409 2.695 8.179 1.00 0.00 N ATOM 1279 CD2 HIS A 97 -4.657 1.823 9.193 1.00 0.00 C ATOM 1280 CE1 HIS A 97 -5.874 3.634 8.978 1.00 0.00 C ATOM 1281 NE2 HIS A 97 -4.805 3.145 9.631 1.00 0.00 N ATOM 0 H HIS A 97 -4.219 1.559 5.334 1.00 0.00 H new ATOM 0 HA HIS A 97 -5.427 -0.922 5.909 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -6.997 0.009 7.683 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -5.420 -0.563 8.191 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -3.880 1.138 9.500 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -6.250 4.641 9.081 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -4.221 3.637 10.307 1.00 0.00 H new ATOM 1289 N ALA A 98 -7.316 -0.021 4.516 1.00 0.00 N ATOM 1290 CA ALA A 98 -8.239 0.419 3.465 1.00 0.00 C ATOM 1291 C ALA A 98 -9.350 -0.620 3.219 1.00 0.00 C ATOM 1292 O ALA A 98 -9.191 -1.810 3.516 1.00 0.00 O ATOM 1293 CB ALA A 98 -7.462 0.804 2.190 1.00 0.00 C ATOM 0 H ALA A 98 -7.367 -1.024 4.695 1.00 0.00 H new ATOM 0 HA ALA A 98 -8.752 1.320 3.801 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -8.163 1.128 1.421 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -6.771 1.616 2.416 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.902 -0.059 1.830 1.00 0.00 H new ATOM 1299 N GLY A 99 -10.490 -0.153 2.712 1.00 0.00 N ATOM 1300 CA GLY A 99 -11.752 -0.904 2.676 1.00 0.00 C ATOM 1301 C GLY A 99 -12.666 -0.577 3.872 1.00 0.00 C ATOM 1302 O GLY A 99 -12.216 0.046 4.840 1.00 0.00 O ATOM 0 H GLY A 99 -10.568 0.779 2.305 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -12.278 -0.680 1.748 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -11.536 -1.972 2.669 1.00 0.00 H new ATOM 1306 N PRO A 100 -13.945 -0.998 3.816 1.00 0.00 N ATOM 1307 CA PRO A 100 -15.029 -0.463 4.644 1.00 0.00 C ATOM 1308 C PRO A 100 -14.891 -0.765 6.141 1.00 0.00 C ATOM 1309 O PRO A 100 -15.221 0.089 6.961 1.00 0.00 O ATOM 1310 CB PRO A 100 -16.316 -1.065 4.061 1.00 0.00 C ATOM 1311 CG PRO A 100 -15.851 -2.339 3.357 1.00 0.00 C ATOM 1312 CD PRO A 100 -14.473 -1.940 2.840 1.00 0.00 C ATOM 0 HA PRO A 100 -15.020 0.626 4.608 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -17.042 -1.285 4.843 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -16.797 -0.378 3.364 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -15.799 -3.186 4.041 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -16.522 -2.624 2.547 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -13.824 -2.810 2.744 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -14.542 -1.484 1.853 1.00 0.00 H new ATOM 1320 N SER A 101 -14.395 -1.948 6.519 1.00 0.00 N ATOM 1321 CA SER A 101 -14.217 -2.320 7.938 1.00 0.00 C ATOM 1322 C SER A 101 -12.832 -1.944 8.504 1.00 0.00 C ATOM 1323 O SER A 101 -12.645 -1.951 9.723 1.00 0.00 O ATOM 1324 CB SER A 101 -14.454 -3.830 8.104 1.00 0.00 C ATOM 1325 OG SER A 101 -15.801 -4.190 7.821 1.00 0.00 O ATOM 0 H SER A 101 -14.106 -2.673 5.862 1.00 0.00 H new ATOM 0 HA SER A 101 -14.949 -1.748 8.508 1.00 0.00 H new ATOM 0 HB2 SER A 101 -13.785 -4.378 7.440 1.00 0.00 H new ATOM 0 HB3 SER A 101 -14.205 -4.127 9.123 1.00 0.00 H new ATOM 0 HG SER A 101 -15.912 -5.157 7.936 1.00 0.00 H new ATOM 1331 N MET A 102 -11.852 -1.639 7.642 1.00 0.00 N ATOM 1332 CA MET A 102 -10.440 -1.443 8.026 1.00 0.00 C ATOM 1333 C MET A 102 -10.081 0.034 8.251 1.00 0.00 C ATOM 1334 O MET A 102 -9.246 0.342 9.109 1.00 0.00 O ATOM 1335 CB MET A 102 -9.525 -2.011 6.928 1.00 0.00 C ATOM 1336 CG MET A 102 -9.785 -3.477 6.548 1.00 0.00 C ATOM 1337 SD MET A 102 -9.484 -4.711 7.841 1.00 0.00 S ATOM 1338 CE MET A 102 -11.180 -5.107 8.315 1.00 0.00 C ATOM 0 H MET A 102 -12.017 -1.519 6.643 1.00 0.00 H new ATOM 0 HA MET A 102 -10.294 -1.967 8.971 1.00 0.00 H new ATOM 0 HB2 MET A 102 -9.634 -1.397 6.034 1.00 0.00 H new ATOM 0 HB3 MET A 102 -8.490 -1.916 7.256 1.00 0.00 H new ATOM 0 HG2 MET A 102 -10.822 -3.567 6.225 1.00 0.00 H new ATOM 0 HG3 MET A 102 -9.161 -3.723 5.689 1.00 0.00 H new ATOM 0 HE1 MET A 102 -11.195 -6.054 8.854 1.00 0.00 H new ATOM 0 HE2 MET A 102 -11.572 -4.318 8.957 1.00 0.00 H new ATOM 0 HE3 MET A 102 -11.798 -5.188 7.421 1.00 0.00 H new ATOM 1348 N LEU A 103 -10.675 0.936 7.461 1.00 0.00 N ATOM 1349 CA LEU A 103 -10.378 2.371 7.411 1.00 0.00 C ATOM 1350 C LEU A 103 -11.597 3.176 7.887 1.00 0.00 C ATOM 1351 O LEU A 103 -12.532 3.435 7.127 1.00 0.00 O ATOM 1352 CB LEU A 103 -9.953 2.694 5.964 1.00 0.00 C ATOM 1353 CG LEU A 103 -9.628 4.165 5.631 1.00 0.00 C ATOM 1354 CD1 LEU A 103 -8.420 4.697 6.410 1.00 0.00 C ATOM 1355 CD2 LEU A 103 -9.334 4.285 4.131 1.00 0.00 C ATOM 0 H LEU A 103 -11.412 0.671 6.807 1.00 0.00 H new ATOM 0 HA LEU A 103 -9.565 2.648 8.082 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -9.074 2.093 5.729 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -10.751 2.366 5.297 1.00 0.00 H new ATOM 0 HG LEU A 103 -10.495 4.760 5.918 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -8.239 5.736 6.135 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -8.621 4.634 7.480 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -7.541 4.099 6.170 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -9.103 5.322 3.887 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -8.483 3.654 3.875 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -10.207 3.964 3.562 1.00 0.00 H new ATOM 1367 N THR A 104 -11.566 3.594 9.155 1.00 0.00 N ATOM 1368 CA THR A 104 -12.674 4.249 9.880 1.00 0.00 C ATOM 1369 C THR A 104 -13.142 5.551 9.231 1.00 0.00 C ATOM 1370 O THR A 104 -14.334 5.850 9.244 1.00 0.00 O ATOM 1371 CB THR A 104 -12.228 4.494 11.328 1.00 0.00 C ATOM 1372 OG1 THR A 104 -11.614 3.317 11.801 1.00 0.00 O ATOM 1373 CG2 THR A 104 -13.378 4.836 12.273 1.00 0.00 C ATOM 0 H THR A 104 -10.735 3.483 9.736 1.00 0.00 H new ATOM 0 HA THR A 104 -13.536 3.582 9.847 1.00 0.00 H new ATOM 0 HB THR A 104 -11.553 5.350 11.316 1.00 0.00 H new ATOM 0 HG1 THR A 104 -10.687 3.511 12.054 1.00 0.00 H new ATOM 0 HG21 THR A 104 -12.988 4.996 13.278 1.00 0.00 H new ATOM 0 HG22 THR A 104 -13.875 5.743 11.928 1.00 0.00 H new ATOM 0 HG23 THR A 104 -14.093 4.014 12.288 1.00 0.00 H new ATOM 1381 N VAL A 105 -12.219 6.296 8.622 1.00 0.00 N ATOM 1382 CA VAL A 105 -12.478 7.573 7.921 1.00 0.00 C ATOM 1383 C VAL A 105 -13.130 7.407 6.533 1.00 0.00 C ATOM 1384 O VAL A 105 -13.421 8.410 5.882 1.00 0.00 O ATOM 1385 CB VAL A 105 -11.197 8.437 7.809 1.00 0.00 C ATOM 1386 CG1 VAL A 105 -10.667 8.810 9.204 1.00 0.00 C ATOM 1387 CG2 VAL A 105 -10.094 7.728 7.007 1.00 0.00 C ATOM 0 H VAL A 105 -11.236 6.026 8.597 1.00 0.00 H new ATOM 0 HA VAL A 105 -13.205 8.091 8.546 1.00 0.00 H new ATOM 0 HB VAL A 105 -11.472 9.346 7.274 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -9.767 9.417 9.101 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -11.427 9.376 9.742 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -10.431 7.902 9.758 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -9.214 8.369 6.953 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -9.831 6.792 7.499 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -10.453 7.520 5.999 1.00 0.00 H new ATOM 1397 N ALA A 106 -13.369 6.171 6.070 1.00 0.00 N ATOM 1398 CA ALA A 106 -14.028 5.867 4.797 1.00 0.00 C ATOM 1399 C ALA A 106 -15.456 5.303 5.019 1.00 0.00 C ATOM 1400 O ALA A 106 -15.629 4.079 5.037 1.00 0.00 O ATOM 1401 CB ALA A 106 -13.122 4.907 4.009 1.00 0.00 C ATOM 0 H ALA A 106 -13.101 5.334 6.587 1.00 0.00 H new ATOM 0 HA ALA A 106 -14.166 6.778 4.214 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -13.591 4.665 3.055 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -12.158 5.382 3.829 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -12.974 3.992 4.583 1.00 0.00 H new ATOM 1407 N PRO A 107 -16.491 6.163 5.168 1.00 0.00 N ATOM 1408 CA PRO A 107 -17.877 5.720 5.330 1.00 0.00 C ATOM 1409 C PRO A 107 -18.450 5.092 4.047 1.00 0.00 C ATOM 1410 O PRO A 107 -19.240 4.153 4.141 1.00 0.00 O ATOM 1411 CB PRO A 107 -18.661 6.969 5.754 1.00 0.00 C ATOM 1412 CG PRO A 107 -17.849 8.127 5.179 1.00 0.00 C ATOM 1413 CD PRO A 107 -16.414 7.615 5.287 1.00 0.00 C ATOM 0 HA PRO A 107 -17.948 4.929 6.076 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -19.676 6.957 5.357 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -18.744 7.039 6.839 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -18.126 8.343 4.147 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -17.995 9.046 5.747 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -15.789 8.038 4.500 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -15.968 7.905 6.238 1.00 0.00 H new ATOM 1421 N ALA A 108 -18.044 5.577 2.864 1.00 0.00 N ATOM 1422 CA ALA A 108 -18.464 5.051 1.557 1.00 0.00 C ATOM 1423 C ALA A 108 -17.325 4.410 0.732 1.00 0.00 C ATOM 1424 O ALA A 108 -17.605 3.588 -0.145 1.00 0.00 O ATOM 1425 CB ALA A 108 -19.110 6.208 0.781 1.00 0.00 C ATOM 0 H ALA A 108 -17.400 6.364 2.788 1.00 0.00 H new ATOM 0 HA ALA A 108 -19.167 4.237 1.732 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -19.435 5.853 -0.197 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -19.971 6.582 1.335 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -18.384 7.011 0.653 1.00 0.00 H new ATOM 1431 N GLY A 109 -16.061 4.772 0.992 1.00 0.00 N ATOM 1432 CA GLY A 109 -14.889 4.268 0.259 1.00 0.00 C ATOM 1433 C GLY A 109 -14.808 4.813 -1.169 1.00 0.00 C ATOM 1434 O GLY A 109 -14.810 4.040 -2.122 1.00 0.00 O ATOM 0 H GLY A 109 -15.819 5.434 1.729 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -13.982 4.540 0.800 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -14.926 3.179 0.227 1.00 0.00 H new ATOM 1438 N ASP A 110 -14.772 6.140 -1.327 1.00 0.00 N ATOM 1439 CA ASP A 110 -14.558 6.804 -2.623 1.00 0.00 C ATOM 1440 C ASP A 110 -13.071 6.753 -3.057 1.00 0.00 C ATOM 1441 O ASP A 110 -12.194 6.415 -2.262 1.00 0.00 O ATOM 1442 CB ASP A 110 -15.102 8.243 -2.551 1.00 0.00 C ATOM 1443 CG ASP A 110 -15.410 8.813 -3.943 1.00 0.00 C ATOM 1444 OD1 ASP A 110 -14.442 9.308 -4.594 1.00 0.00 O ATOM 1445 OD2 ASP A 110 -16.571 8.756 -4.376 1.00 0.00 O1- ATOM 0 H ASP A 110 -14.892 6.793 -0.552 1.00 0.00 H new ATOM 0 HA ASP A 110 -15.108 6.267 -3.396 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -16.008 8.258 -1.945 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -14.373 8.881 -2.051 1.00 0.00 H new ATOM 1450 N ALA A 111 -12.766 7.084 -4.315 1.00 0.00 N ATOM 1451 CA ALA A 111 -11.405 7.040 -4.861 1.00 0.00 C ATOM 1452 C ALA A 111 -10.516 8.198 -4.370 1.00 0.00 C ATOM 1453 O ALA A 111 -9.387 7.975 -3.937 1.00 0.00 O ATOM 1454 CB ALA A 111 -11.512 7.016 -6.392 1.00 0.00 C ATOM 0 H ALA A 111 -13.464 7.394 -4.991 1.00 0.00 H new ATOM 0 HA ALA A 111 -10.910 6.138 -4.500 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -10.513 6.983 -6.826 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -12.072 6.135 -6.704 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -12.027 7.913 -6.735 1.00 0.00 H new ATOM 1460 N SER A 112 -11.025 9.430 -4.423 1.00 0.00 N ATOM 1461 CA SER A 112 -10.328 10.628 -3.917 1.00 0.00 C ATOM 1462 C SER A 112 -11.251 11.558 -3.105 1.00 0.00 C ATOM 1463 O SER A 112 -10.782 12.304 -2.246 1.00 0.00 O ATOM 1464 CB SER A 112 -9.699 11.385 -5.100 1.00 0.00 C ATOM 1465 OG SER A 112 -8.794 12.391 -4.662 1.00 0.00 O ATOM 0 H SER A 112 -11.942 9.633 -4.821 1.00 0.00 H new ATOM 0 HA SER A 112 -9.550 10.295 -3.230 1.00 0.00 H new ATOM 0 HB2 SER A 112 -9.174 10.680 -5.745 1.00 0.00 H new ATOM 0 HB3 SER A 112 -10.487 11.841 -5.700 1.00 0.00 H new ATOM 0 HG SER A 112 -8.413 12.849 -5.440 1.00 0.00 H new ATOM 1471 N HIS A 113 -12.576 11.496 -3.302 1.00 0.00 N ATOM 1472 CA HIS A 113 -13.525 12.470 -2.741 1.00 0.00 C ATOM 1473 C HIS A 113 -13.667 12.396 -1.200 1.00 0.00 C ATOM 1474 O HIS A 113 -14.154 13.341 -0.573 1.00 0.00 O ATOM 1475 CB HIS A 113 -14.875 12.263 -3.452 1.00 0.00 C ATOM 1476 CG HIS A 113 -15.646 13.530 -3.712 1.00 0.00 C ATOM 1477 ND1 HIS A 113 -16.110 14.425 -2.777 1.00 0.00 N ATOM 1478 CD2 HIS A 113 -16.023 13.997 -4.944 1.00 0.00 C ATOM 1479 CE1 HIS A 113 -16.752 15.409 -3.431 1.00 0.00 C ATOM 1480 NE2 HIS A 113 -16.727 15.194 -4.760 1.00 0.00 N ATOM 0 H HIS A 113 -13.022 10.766 -3.857 1.00 0.00 H new ATOM 0 HA HIS A 113 -13.141 13.474 -2.921 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -14.697 11.760 -4.402 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -15.490 11.596 -2.848 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -15.814 13.524 -5.892 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -17.223 16.256 -2.955 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -17.137 15.783 -5.485 1.00 0.00 H new ATOM 1488 N LEU A 114 -13.224 11.283 -0.596 1.00 0.00 N ATOM 1489 CA LEU A 114 -13.140 11.037 0.854 1.00 0.00 C ATOM 1490 C LEU A 114 -11.701 11.166 1.413 1.00 0.00 C ATOM 1491 O LEU A 114 -11.510 11.005 2.617 1.00 0.00 O ATOM 1492 CB LEU A 114 -13.742 9.637 1.130 1.00 0.00 C ATOM 1493 CG LEU A 114 -15.217 9.653 1.583 1.00 0.00 C ATOM 1494 CD1 LEU A 114 -16.152 10.462 0.671 1.00 0.00 C ATOM 1495 CD2 LEU A 114 -15.737 8.211 1.665 1.00 0.00 C ATOM 0 H LEU A 114 -12.895 10.483 -1.137 1.00 0.00 H new ATOM 0 HA LEU A 114 -13.708 11.806 1.378 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -13.660 9.035 0.225 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -13.145 9.143 1.897 1.00 0.00 H new ATOM 0 HG LEU A 114 -15.227 10.146 2.555 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -17.168 10.420 1.063 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -15.819 11.499 0.637 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -16.133 10.041 -0.334 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -16.779 8.218 1.985 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -15.661 7.741 0.685 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -15.140 7.649 2.384 1.00 0.00 H new ATOM 1507 N SER A 115 -10.717 11.448 0.551 1.00 0.00 N ATOM 1508 CA SER A 115 -9.265 11.562 0.811 1.00 0.00 C ATOM 1509 C SER A 115 -8.573 10.193 0.969 1.00 0.00 C ATOM 1510 O SER A 115 -8.987 9.353 1.772 1.00 0.00 O ATOM 1511 CB SER A 115 -8.913 12.466 2.008 1.00 0.00 C ATOM 1512 OG SER A 115 -9.415 13.786 1.827 1.00 0.00 O ATOM 0 H SER A 115 -10.927 11.618 -0.432 1.00 0.00 H new ATOM 0 HA SER A 115 -8.877 12.044 -0.086 1.00 0.00 H new ATOM 0 HB2 SER A 115 -9.327 12.040 2.922 1.00 0.00 H new ATOM 0 HB3 SER A 115 -7.831 12.501 2.134 1.00 0.00 H new ATOM 0 HG SER A 115 -9.178 14.336 2.603 1.00 0.00 H new ATOM 1518 N MET A 116 -7.473 9.986 0.231 1.00 0.00 N ATOM 1519 CA MET A 116 -6.664 8.758 0.244 1.00 0.00 C ATOM 1520 C MET A 116 -6.066 8.431 1.622 1.00 0.00 C ATOM 1521 O MET A 116 -5.960 7.267 1.998 1.00 0.00 O ATOM 1522 CB MET A 116 -5.560 8.847 -0.832 1.00 0.00 C ATOM 1523 CG MET A 116 -4.586 10.033 -0.716 1.00 0.00 C ATOM 1524 SD MET A 116 -5.244 11.663 -1.169 1.00 0.00 S ATOM 1525 CE MET A 116 -3.810 12.673 -0.730 1.00 0.00 C ATOM 0 H MET A 116 -7.110 10.690 -0.411 1.00 0.00 H new ATOM 0 HA MET A 116 -7.337 7.932 0.012 1.00 0.00 H new ATOM 0 HB2 MET A 116 -4.980 7.925 -0.804 1.00 0.00 H new ATOM 0 HB3 MET A 116 -6.039 8.893 -1.810 1.00 0.00 H new ATOM 0 HG2 MET A 116 -4.228 10.082 0.312 1.00 0.00 H new ATOM 0 HG3 MET A 116 -3.720 9.827 -1.345 1.00 0.00 H new ATOM 0 HE1 MET A 116 -4.025 13.721 -0.940 1.00 0.00 H new ATOM 0 HE2 MET A 116 -3.591 12.553 0.331 1.00 0.00 H new ATOM 0 HE3 MET A 116 -2.948 12.355 -1.316 1.00 0.00 H new ATOM 1535 N SER A 117 -5.696 9.451 2.391 1.00 0.00 N ATOM 1536 CA SER A 117 -5.049 9.333 3.702 1.00 0.00 C ATOM 1537 C SER A 117 -5.453 10.494 4.632 1.00 0.00 C ATOM 1538 O SER A 117 -5.924 11.544 4.172 1.00 0.00 O ATOM 1539 CB SER A 117 -3.520 9.276 3.530 1.00 0.00 C ATOM 1540 OG SER A 117 -3.009 10.435 2.881 1.00 0.00 O ATOM 0 H SER A 117 -5.842 10.421 2.111 1.00 0.00 H new ATOM 0 HA SER A 117 -5.386 8.408 4.169 1.00 0.00 H new ATOM 0 HB2 SER A 117 -3.050 9.172 4.508 1.00 0.00 H new ATOM 0 HB3 SER A 117 -3.254 8.391 2.952 1.00 0.00 H new ATOM 0 HG SER A 117 -2.036 10.359 2.794 1.00 0.00 H new ATOM 1546 N THR A 118 -5.276 10.298 5.946 1.00 0.00 N ATOM 1547 CA THR A 118 -5.643 11.254 7.007 1.00 0.00 C ATOM 1548 C THR A 118 -4.504 11.396 8.010 1.00 0.00 C ATOM 1549 O THR A 118 -3.814 12.415 8.002 1.00 0.00 O ATOM 1550 CB THR A 118 -6.952 10.840 7.698 1.00 0.00 C ATOM 1551 OG1 THR A 118 -6.902 9.465 8.032 1.00 0.00 O ATOM 1552 CG2 THR A 118 -8.159 11.082 6.789 1.00 0.00 C ATOM 0 H THR A 118 -4.860 9.443 6.314 1.00 0.00 H new ATOM 0 HA THR A 118 -5.814 12.228 6.549 1.00 0.00 H new ATOM 0 HB THR A 118 -7.061 11.446 8.598 1.00 0.00 H new ATOM 0 HG1 THR A 118 -7.661 9.241 8.611 1.00 0.00 H new ATOM 0 HG21 THR A 118 -9.070 10.779 7.306 1.00 0.00 H new ATOM 0 HG22 THR A 118 -8.219 12.141 6.538 1.00 0.00 H new ATOM 0 HG23 THR A 118 -8.049 10.498 5.875 1.00 0.00 H new ATOM 1560 N GLU A 119 -4.285 10.373 8.837 1.00 0.00 N ATOM 1561 CA GLU A 119 -3.190 10.296 9.804 1.00 0.00 C ATOM 1562 C GLU A 119 -1.945 9.654 9.169 1.00 0.00 C ATOM 1563 O GLU A 119 -1.035 10.385 8.772 1.00 0.00 O ATOM 1564 CB GLU A 119 -3.628 9.562 11.085 1.00 0.00 C ATOM 1565 CG GLU A 119 -4.381 10.466 12.071 1.00 0.00 C ATOM 1566 CD GLU A 119 -5.769 10.896 11.571 1.00 0.00 C ATOM 1567 OE1 GLU A 119 -6.662 10.028 11.434 1.00 0.00 O ATOM 1568 OE2 GLU A 119 -5.983 12.112 11.348 1.00 0.00 O1- ATOM 0 H GLU A 119 -4.885 9.548 8.852 1.00 0.00 H new ATOM 0 HA GLU A 119 -2.920 11.311 10.096 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -4.265 8.720 10.814 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -2.748 9.150 11.579 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -4.492 9.942 13.020 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -3.782 11.356 12.266 1.00 0.00 H new ATOM 1575 N LEU A 120 -1.866 8.312 9.131 1.00 0.00 N ATOM 1576 CA LEU A 120 -0.736 7.496 8.619 1.00 0.00 C ATOM 1577 C LEU A 120 0.517 7.577 9.532 1.00 0.00 C ATOM 1578 O LEU A 120 1.360 6.679 9.530 1.00 0.00 O ATOM 1579 CB LEU A 120 -0.495 7.873 7.132 1.00 0.00 C ATOM 1580 CG LEU A 120 0.025 6.756 6.197 1.00 0.00 C ATOM 1581 CD1 LEU A 120 -0.310 7.120 4.739 1.00 0.00 C ATOM 1582 CD2 LEU A 120 1.541 6.533 6.320 1.00 0.00 C ATOM 0 H LEU A 120 -2.629 7.729 9.475 1.00 0.00 H new ATOM 0 HA LEU A 120 -0.989 6.436 8.650 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -1.433 8.248 6.722 1.00 0.00 H new ATOM 0 HB3 LEU A 120 0.218 8.697 7.103 1.00 0.00 H new ATOM 0 HG LEU A 120 -0.467 5.830 6.496 1.00 0.00 H new ATOM 0 HD11 LEU A 120 0.054 6.336 4.075 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -1.390 7.217 4.627 1.00 0.00 H new ATOM 0 HD13 LEU A 120 0.168 8.065 4.481 1.00 0.00 H new ATOM 0 HD21 LEU A 120 1.848 5.738 5.641 1.00 0.00 H new ATOM 0 HD22 LEU A 120 2.066 7.453 6.063 1.00 0.00 H new ATOM 0 HD23 LEU A 120 1.785 6.250 7.344 1.00 0.00 H new ATOM 1594 N ASP A 121 0.616 8.612 10.369 1.00 0.00 N ATOM 1595 CA ASP A 121 1.717 8.908 11.296 1.00 0.00 C ATOM 1596 C ASP A 121 1.542 8.308 12.714 1.00 0.00 C ATOM 1597 O ASP A 121 2.509 8.241 13.477 1.00 0.00 O ATOM 1598 CB ASP A 121 1.834 10.440 11.362 1.00 0.00 C ATOM 1599 CG ASP A 121 3.112 10.929 12.064 1.00 0.00 C ATOM 1600 OD1 ASP A 121 4.225 10.669 11.522 1.00 0.00 O ATOM 1601 OD2 ASP A 121 3.013 11.600 13.107 1.00 0.00 O1- ATOM 0 H ASP A 121 -0.121 9.316 10.423 1.00 0.00 H new ATOM 0 HA ASP A 121 2.625 8.437 10.918 1.00 0.00 H new ATOM 0 HB2 ASP A 121 1.809 10.842 10.349 1.00 0.00 H new ATOM 0 HB3 ASP A 121 0.966 10.840 11.885 1.00 0.00 H new ATOM 1606 N THR A 122 0.319 7.880 13.072 1.00 0.00 N ATOM 1607 CA THR A 122 -0.052 7.317 14.392 1.00 0.00 C ATOM 1608 C THR A 122 0.210 5.797 14.450 1.00 0.00 C ATOM 1609 O THR A 122 0.746 5.211 13.505 1.00 0.00 O ATOM 1610 CB THR A 122 -1.520 7.660 14.745 1.00 0.00 C ATOM 1611 OG1 THR A 122 -1.932 8.848 14.104 1.00 0.00 O ATOM 1612 CG2 THR A 122 -1.753 7.903 16.243 1.00 0.00 C ATOM 0 H THR A 122 -0.472 7.916 12.429 1.00 0.00 H new ATOM 0 HA THR A 122 0.585 7.780 15.146 1.00 0.00 H new ATOM 0 HB THR A 122 -2.085 6.788 14.416 1.00 0.00 H new ATOM 0 HG1 THR A 122 -2.863 9.042 14.342 1.00 0.00 H new ATOM 0 HG21 THR A 122 -2.804 8.138 16.414 1.00 0.00 H new ATOM 0 HG22 THR A 122 -1.485 7.007 16.803 1.00 0.00 H new ATOM 0 HG23 THR A 122 -1.136 8.737 16.577 1.00 0.00 H new ATOM 1620 N THR A 123 -0.166 5.157 15.563 1.00 0.00 N ATOM 1621 CA THR A 123 0.052 3.730 15.893 1.00 0.00 C ATOM 1622 C THR A 123 -1.270 2.950 15.823 1.00 0.00 C ATOM 1623 O THR A 123 -2.323 3.538 15.580 1.00 0.00 O ATOM 1624 CB THR A 123 0.719 3.598 17.287 1.00 0.00 C ATOM 1625 OG1 THR A 123 1.321 4.803 17.724 1.00 0.00 O ATOM 1626 CG2 THR A 123 1.847 2.568 17.271 1.00 0.00 C ATOM 0 H THR A 123 -0.662 5.645 16.308 1.00 0.00 H new ATOM 0 HA THR A 123 0.727 3.296 15.156 1.00 0.00 H new ATOM 0 HB THR A 123 -0.094 3.308 17.953 1.00 0.00 H new ATOM 0 HG1 THR A 123 1.724 4.666 18.607 1.00 0.00 H new ATOM 0 HG21 THR A 123 2.292 2.501 18.264 1.00 0.00 H new ATOM 0 HG22 THR A 123 1.447 1.595 16.986 1.00 0.00 H new ATOM 0 HG23 THR A 123 2.607 2.872 16.552 1.00 0.00 H new ATOM 1634 N HIS A 124 -1.261 1.637 16.088 1.00 0.00 N ATOM 1635 CA HIS A 124 -2.495 0.830 16.218 1.00 0.00 C ATOM 1636 C HIS A 124 -3.456 1.383 17.292 1.00 0.00 C ATOM 1637 O HIS A 124 -4.672 1.292 17.133 1.00 0.00 O ATOM 1638 CB HIS A 124 -2.089 -0.622 16.531 1.00 0.00 C ATOM 1639 CG HIS A 124 -3.179 -1.560 17.001 1.00 0.00 C ATOM 1640 ND1 HIS A 124 -3.056 -2.442 18.051 1.00 0.00 N ATOM 1641 CD2 HIS A 124 -4.459 -1.687 16.525 1.00 0.00 C ATOM 1642 CE1 HIS A 124 -4.233 -3.065 18.219 1.00 0.00 C ATOM 1643 NE2 HIS A 124 -5.124 -2.642 17.305 1.00 0.00 N ATOM 0 H HIS A 124 -0.404 1.100 16.219 1.00 0.00 H new ATOM 0 HA HIS A 124 -3.045 0.876 15.278 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -1.641 -1.048 15.633 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -1.312 -0.598 17.295 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -4.881 -1.144 15.692 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -4.436 -3.803 18.981 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -6.090 -2.954 17.201 1.00 0.00 H new ATOM 1651 N PHE A 125 -2.914 2.021 18.337 1.00 0.00 N ATOM 1652 CA PHE A 125 -3.630 2.601 19.482 1.00 0.00 C ATOM 1653 C PHE A 125 -4.804 3.543 19.123 1.00 0.00 C ATOM 1654 O PHE A 125 -5.663 3.794 19.971 1.00 0.00 O ATOM 1655 CB PHE A 125 -2.595 3.327 20.367 1.00 0.00 C ATOM 1656 CG PHE A 125 -2.599 2.880 21.814 1.00 0.00 C ATOM 1657 CD1 PHE A 125 -1.735 1.850 22.235 1.00 0.00 C ATOM 1658 CD2 PHE A 125 -3.458 3.495 22.745 1.00 0.00 C ATOM 1659 CE1 PHE A 125 -1.725 1.443 23.581 1.00 0.00 C ATOM 1660 CE2 PHE A 125 -3.448 3.086 24.091 1.00 0.00 C ATOM 1661 CZ PHE A 125 -2.580 2.062 24.509 1.00 0.00 C ATOM 0 H PHE A 125 -1.905 2.154 18.411 1.00 0.00 H new ATOM 0 HA PHE A 125 -4.111 1.777 20.009 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -1.600 3.167 19.951 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -2.788 4.399 20.328 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -1.079 1.372 21.523 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -4.125 4.282 22.425 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -1.060 0.655 23.902 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -4.107 3.559 24.804 1.00 0.00 H new ATOM 0 HZ PHE A 125 -2.570 1.751 25.543 1.00 0.00 H new ATOM 1671 N LEU A 126 -4.861 4.052 17.885 1.00 0.00 N ATOM 1672 CA LEU A 126 -5.963 4.865 17.354 1.00 0.00 C ATOM 1673 C LEU A 126 -7.298 4.086 17.280 1.00 0.00 C ATOM 1674 O LEU A 126 -8.360 4.684 17.468 1.00 0.00 O ATOM 1675 CB LEU A 126 -5.536 5.394 15.962 1.00 0.00 C ATOM 1676 CG LEU A 126 -5.917 6.858 15.655 1.00 0.00 C ATOM 1677 CD1 LEU A 126 -5.493 7.194 14.218 1.00 0.00 C ATOM 1678 CD2 LEU A 126 -7.411 7.174 15.814 1.00 0.00 C ATOM 0 H LEU A 126 -4.117 3.904 17.203 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.153 5.696 18.033 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -4.454 5.293 15.872 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -5.980 4.755 15.199 1.00 0.00 H new ATOM 0 HG LEU A 126 -5.393 7.467 16.392 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -5.758 8.227 13.992 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -4.415 7.066 14.117 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -6.004 6.528 13.523 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -7.588 8.223 15.579 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -7.990 6.547 15.135 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -7.718 6.976 16.841 1.00 0.00 H new ATOM 1690 N LEU A 127 -7.271 2.767 17.024 1.00 0.00 N ATOM 1691 CA LEU A 127 -8.464 1.941 16.767 1.00 0.00 C ATOM 1692 C LEU A 127 -8.432 0.622 17.583 1.00 0.00 C ATOM 1693 O LEU A 127 -7.379 -0.013 17.637 1.00 0.00 O ATOM 1694 CB LEU A 127 -8.532 1.671 15.244 1.00 0.00 C ATOM 1695 CG LEU A 127 -9.909 1.206 14.727 1.00 0.00 C ATOM 1696 CD1 LEU A 127 -10.946 2.340 14.799 1.00 0.00 C ATOM 1697 CD2 LEU A 127 -9.795 0.716 13.277 1.00 0.00 C ATOM 0 H LEU A 127 -6.402 2.234 16.989 1.00 0.00 H new ATOM 0 HA LEU A 127 -9.361 2.470 17.090 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -8.251 2.582 14.716 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -7.790 0.913 14.991 1.00 0.00 H new ATOM 0 HG LEU A 127 -10.242 0.389 15.367 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -11.905 1.980 14.428 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -11.057 2.667 15.833 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -10.612 3.178 14.188 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -10.774 0.391 12.925 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -9.434 1.528 12.646 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -9.096 -0.119 13.229 1.00 0.00 H new ATOM 1709 N PRO A 128 -9.553 0.164 18.186 1.00 0.00 N ATOM 1710 CA PRO A 128 -9.573 -1.027 19.048 1.00 0.00 C ATOM 1711 C PRO A 128 -9.618 -2.375 18.298 1.00 0.00 C ATOM 1712 O PRO A 128 -9.511 -3.416 18.947 1.00 0.00 O ATOM 1713 CB PRO A 128 -10.811 -0.845 19.935 1.00 0.00 C ATOM 1714 CG PRO A 128 -11.775 -0.083 19.033 1.00 0.00 C ATOM 1715 CD PRO A 128 -10.840 0.847 18.263 1.00 0.00 C ATOM 0 HA PRO A 128 -8.640 -1.090 19.608 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -11.225 -1.803 20.250 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -10.579 -0.285 20.841 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -12.322 -0.751 18.367 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -12.516 0.472 19.608 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -11.231 1.053 17.267 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -10.741 1.806 18.771 1.00 0.00 H new ATOM 1723 N VAL A 129 -9.776 -2.385 16.966 1.00 0.00 N ATOM 1724 CA VAL A 129 -9.804 -3.591 16.112 1.00 0.00 C ATOM 1725 C VAL A 129 -8.691 -3.534 15.056 1.00 0.00 C ATOM 1726 O VAL A 129 -8.313 -2.450 14.605 1.00 0.00 O ATOM 1727 CB VAL A 129 -11.201 -3.785 15.463 1.00 0.00 C ATOM 1728 CG1 VAL A 129 -11.572 -2.685 14.451 1.00 0.00 C ATOM 1729 CG2 VAL A 129 -11.344 -5.164 14.795 1.00 0.00 C ATOM 0 H VAL A 129 -9.892 -1.525 16.431 1.00 0.00 H new ATOM 0 HA VAL A 129 -9.618 -4.460 16.742 1.00 0.00 H new ATOM 0 HB VAL A 129 -11.901 -3.715 16.296 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -12.561 -2.888 14.039 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -11.579 -1.717 14.952 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -10.839 -2.671 13.644 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -12.337 -5.254 14.355 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -10.590 -5.270 14.015 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -11.206 -5.946 15.542 1.00 0.00 H new ATOM 1739 N LEU A 130 -8.184 -4.707 14.652 1.00 0.00 N ATOM 1740 CA LEU A 130 -7.140 -4.862 13.636 1.00 0.00 C ATOM 1741 C LEU A 130 -7.454 -6.013 12.665 1.00 0.00 C ATOM 1742 O LEU A 130 -7.931 -7.076 13.077 1.00 0.00 O ATOM 1743 CB LEU A 130 -5.770 -5.000 14.335 1.00 0.00 C ATOM 1744 CG LEU A 130 -5.518 -6.317 15.114 1.00 0.00 C ATOM 1745 CD1 LEU A 130 -5.097 -7.502 14.218 1.00 0.00 C ATOM 1746 CD2 LEU A 130 -4.447 -6.101 16.194 1.00 0.00 C ATOM 0 H LEU A 130 -8.500 -5.598 15.035 1.00 0.00 H new ATOM 0 HA LEU A 130 -7.104 -3.971 13.009 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.990 -4.896 13.580 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -5.656 -4.167 15.028 1.00 0.00 H new ATOM 0 HG LEU A 130 -6.475 -6.581 15.564 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.939 -8.387 14.835 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -5.882 -7.704 13.489 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.173 -7.254 13.697 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -4.280 -7.034 16.733 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.516 -5.782 15.725 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.783 -5.334 16.892 1.00 0.00 H new ATOM 1758 N GLY A 131 -7.176 -5.788 11.374 1.00 0.00 N ATOM 1759 CA GLY A 131 -7.368 -6.756 10.285 1.00 0.00 C ATOM 1760 C GLY A 131 -8.794 -7.309 10.194 1.00 0.00 C ATOM 1761 O GLY A 131 -9.734 -6.776 10.789 1.00 0.00 O ATOM 0 H GLY A 131 -6.799 -4.898 11.048 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.112 -6.280 9.339 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.675 -7.586 10.422 1.00 0.00 H new ATOM 1765 N ARG A 132 -8.945 -8.442 9.507 1.00 0.00 N ATOM 1766 CA ARG A 132 -10.175 -9.255 9.475 1.00 0.00 C ATOM 1767 C ARG A 132 -10.202 -10.270 10.644 1.00 0.00 C ATOM 1768 O ARG A 132 -10.730 -11.373 10.505 1.00 0.00 O ATOM 1769 CB ARG A 132 -10.308 -9.921 8.086 1.00 0.00 C ATOM 1770 CG ARG A 132 -10.382 -8.908 6.923 1.00 0.00 C ATOM 1771 CD ARG A 132 -11.792 -8.364 6.666 1.00 0.00 C ATOM 1772 NE ARG A 132 -12.543 -9.237 5.745 1.00 0.00 N ATOM 1773 CZ ARG A 132 -13.794 -9.068 5.338 1.00 0.00 C ATOM 1774 NH1 ARG A 132 -14.568 -8.118 5.823 1.00 0.00 N1+ ATOM 1775 NH2 ARG A 132 -14.290 -9.865 4.416 1.00 0.00 N ATOM 0 H ARG A 132 -8.196 -8.837 8.938 1.00 0.00 H new ATOM 0 HA ARG A 132 -11.047 -8.617 9.620 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -9.458 -10.584 7.927 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -11.203 -10.542 8.074 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -9.714 -8.074 7.137 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -10.015 -9.385 6.014 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -12.330 -8.280 7.611 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -11.726 -7.360 6.246 1.00 0.00 H new ATOM 0 HE ARG A 132 -12.050 -10.054 5.384 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -14.210 -7.482 6.536 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -15.525 -8.018 5.486 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -13.713 -10.607 4.019 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -15.251 -9.741 4.098 1.00 0.00 H new ATOM 1789 N HIS A 133 -9.582 -9.923 11.780 1.00 0.00 N ATOM 1790 CA HIS A 133 -9.460 -10.722 13.014 1.00 0.00 C ATOM 1791 C HIS A 133 -8.529 -11.960 12.874 1.00 0.00 C ATOM 1792 O HIS A 133 -8.614 -12.911 13.655 1.00 0.00 O ATOM 1793 CB HIS A 133 -10.860 -11.036 13.586 1.00 0.00 C ATOM 1794 CG HIS A 133 -10.860 -11.416 15.050 1.00 0.00 C ATOM 1795 ND1 HIS A 133 -10.628 -10.574 16.117 1.00 0.00 N ATOM 1796 CD2 HIS A 133 -11.095 -12.662 15.570 1.00 0.00 C ATOM 1797 CE1 HIS A 133 -10.715 -11.298 17.247 1.00 0.00 C ATOM 1798 NE2 HIS A 133 -11.002 -12.583 16.967 1.00 0.00 N ATOM 0 H HIS A 133 -9.121 -9.018 11.871 1.00 0.00 H new ATOM 0 HA HIS A 133 -8.940 -10.113 13.754 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -11.500 -10.165 13.448 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -11.301 -11.850 13.011 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -11.314 -13.553 15.001 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -10.574 -10.903 18.242 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -11.126 -13.344 17.635 1.00 0.00 H new ATOM 1806 N HIS A 134 -7.615 -11.964 11.898 1.00 0.00 N ATOM 1807 CA HIS A 134 -6.595 -13.006 11.714 1.00 0.00 C ATOM 1808 C HIS A 134 -5.176 -12.404 11.603 1.00 0.00 C ATOM 1809 O HIS A 134 -4.958 -11.415 10.903 1.00 0.00 O ATOM 1810 CB HIS A 134 -6.929 -13.840 10.464 1.00 0.00 C ATOM 1811 CG HIS A 134 -8.088 -14.788 10.659 1.00 0.00 C ATOM 1812 ND1 HIS A 134 -8.036 -16.020 11.275 1.00 0.00 N ATOM 1813 CD2 HIS A 134 -9.380 -14.605 10.241 1.00 0.00 C ATOM 1814 CE1 HIS A 134 -9.265 -16.562 11.231 1.00 0.00 C ATOM 1815 NE2 HIS A 134 -10.125 -15.736 10.606 1.00 0.00 N ATOM 0 H HIS A 134 -7.561 -11.226 11.196 1.00 0.00 H new ATOM 0 HA HIS A 134 -6.603 -13.651 12.593 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -7.157 -13.166 9.639 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -6.048 -14.412 10.174 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -9.760 -13.739 9.720 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -9.527 -17.527 11.640 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -11.117 -15.899 10.433 1.00 0.00 H new ATOM 1823 N SER A 135 -4.197 -13.019 12.275 1.00 0.00 N ATOM 1824 CA SER A 135 -2.766 -12.664 12.167 1.00 0.00 C ATOM 1825 C SER A 135 -2.041 -13.462 11.055 1.00 0.00 C ATOM 1826 O SER A 135 -1.039 -13.009 10.495 1.00 0.00 O ATOM 1827 CB SER A 135 -2.117 -12.910 13.539 1.00 0.00 C ATOM 1828 OG SER A 135 -0.799 -12.389 13.619 1.00 0.00 O ATOM 0 H SER A 135 -4.372 -13.789 12.920 1.00 0.00 H new ATOM 0 HA SER A 135 -2.677 -11.615 11.884 1.00 0.00 H new ATOM 0 HB2 SER A 135 -2.732 -12.454 14.315 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.093 -13.981 13.739 1.00 0.00 H new ATOM 0 HG SER A 135 -0.430 -12.568 14.509 1.00 0.00 H new ATOM 1834 N LEU A 136 -2.571 -14.642 10.697 1.00 0.00 N ATOM 1835 CA LEU A 136 -2.110 -15.479 9.580 1.00 0.00 C ATOM 1836 C LEU A 136 -2.459 -14.873 8.205 1.00 0.00 C ATOM 1837 O LEU A 136 -3.211 -13.904 8.105 1.00 0.00 O ATOM 1838 CB LEU A 136 -2.700 -16.898 9.751 1.00 0.00 C ATOM 1839 CG LEU A 136 -1.958 -17.756 10.799 1.00 0.00 C ATOM 1840 CD1 LEU A 136 -2.813 -18.974 11.177 1.00 0.00 C ATOM 1841 CD2 LEU A 136 -0.600 -18.242 10.265 1.00 0.00 C ATOM 0 H LEU A 136 -3.360 -15.053 11.195 1.00 0.00 H new ATOM 0 HA LEU A 136 -1.022 -15.532 9.605 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -3.748 -16.814 10.039 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -2.674 -17.411 8.790 1.00 0.00 H new ATOM 0 HG LEU A 136 -1.784 -17.133 11.676 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -2.284 -19.575 11.917 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -3.762 -18.637 11.595 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -3.002 -19.576 10.288 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -0.103 -18.843 11.027 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -0.756 -18.846 9.371 1.00 0.00 H new ATOM 0 HD23 LEU A 136 0.023 -17.382 10.018 1.00 0.00 H new ATOM 1853 N SER A 137 -1.880 -15.451 7.147 1.00 0.00 N ATOM 1854 CA SER A 137 -2.117 -15.130 5.718 1.00 0.00 C ATOM 1855 C SER A 137 -1.416 -13.838 5.239 1.00 0.00 C ATOM 1856 O SER A 137 -1.636 -13.397 4.108 1.00 0.00 O ATOM 1857 CB SER A 137 -3.622 -15.117 5.362 1.00 0.00 C ATOM 1858 OG SER A 137 -4.281 -16.322 5.748 1.00 0.00 O ATOM 0 H SER A 137 -1.194 -16.197 7.261 1.00 0.00 H new ATOM 0 HA SER A 137 -1.649 -15.946 5.168 1.00 0.00 H new ATOM 0 HB2 SER A 137 -4.102 -14.270 5.853 1.00 0.00 H new ATOM 0 HB3 SER A 137 -3.738 -14.970 4.288 1.00 0.00 H new ATOM 0 HG SER A 137 -5.229 -16.269 5.505 1.00 0.00 H new ATOM 1864 N GLY A 138 -0.565 -13.230 6.081 1.00 0.00 N ATOM 1865 CA GLY A 138 0.151 -11.974 5.819 1.00 0.00 C ATOM 1866 C GLY A 138 1.675 -12.105 5.803 1.00 0.00 C ATOM 1867 O GLY A 138 2.225 -13.118 5.369 1.00 0.00 O ATOM 0 H GLY A 138 -0.349 -13.617 7.000 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -0.177 -11.577 4.858 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -0.131 -11.245 6.578 1.00 0.00 H new ATOM 1871 N ALA A 139 2.369 -11.063 6.270 1.00 0.00 N ATOM 1872 CA ALA A 139 3.828 -11.004 6.423 1.00 0.00 C ATOM 1873 C ALA A 139 4.325 -11.855 7.614 1.00 0.00 C ATOM 1874 O ALA A 139 4.788 -11.334 8.631 1.00 0.00 O ATOM 1875 CB ALA A 139 4.263 -9.533 6.509 1.00 0.00 C ATOM 0 H ALA A 139 1.911 -10.200 6.565 1.00 0.00 H new ATOM 0 HA ALA A 139 4.300 -11.449 5.547 1.00 0.00 H new ATOM 0 HB1 ALA A 139 5.346 -9.480 6.623 1.00 0.00 H new ATOM 0 HB2 ALA A 139 3.968 -9.012 5.598 1.00 0.00 H new ATOM 0 HB3 ALA A 139 3.784 -9.062 7.367 1.00 0.00 H new ATOM 1881 N THR A 140 4.236 -13.182 7.455 1.00 0.00 N ATOM 1882 CA THR A 140 4.871 -14.197 8.317 1.00 0.00 C ATOM 1883 C THR A 140 6.402 -14.218 8.156 1.00 0.00 C ATOM 1884 O THR A 140 7.124 -14.628 9.066 1.00 0.00 O ATOM 1885 CB THR A 140 4.210 -15.558 8.044 1.00 0.00 C ATOM 1886 OG1 THR A 140 4.638 -16.487 9.012 1.00 0.00 O ATOM 1887 CG2 THR A 140 4.498 -16.125 6.648 1.00 0.00 C ATOM 0 H THR A 140 3.700 -13.598 6.694 1.00 0.00 H new ATOM 0 HA THR A 140 4.709 -13.942 9.364 1.00 0.00 H new ATOM 0 HB THR A 140 3.134 -15.390 8.097 1.00 0.00 H new ATOM 0 HG1 THR A 140 4.217 -17.355 8.841 1.00 0.00 H new ATOM 0 HG21 THR A 140 3.996 -17.086 6.535 1.00 0.00 H new ATOM 0 HG22 THR A 140 4.130 -15.432 5.891 1.00 0.00 H new ATOM 0 HG23 THR A 140 5.573 -16.260 6.525 1.00 0.00 H new ATOM 1895 N GLU A 141 6.900 -13.719 7.021 1.00 0.00 N ATOM 1896 CA GLU A 141 8.320 -13.499 6.722 1.00 0.00 C ATOM 1897 C GLU A 141 8.957 -12.392 7.603 1.00 0.00 C ATOM 1898 O GLU A 141 8.238 -11.522 8.110 1.00 0.00 O ATOM 1899 CB GLU A 141 8.458 -13.126 5.234 1.00 0.00 C ATOM 1900 CG GLU A 141 8.173 -14.283 4.266 1.00 0.00 C ATOM 1901 CD GLU A 141 9.283 -15.346 4.298 1.00 0.00 C ATOM 1902 OE1 GLU A 141 10.305 -15.176 3.589 1.00 0.00 O ATOM 1903 OE2 GLU A 141 9.139 -16.358 5.018 1.00 0.00 O1- ATOM 0 H GLU A 141 6.295 -13.444 6.247 1.00 0.00 H new ATOM 0 HA GLU A 141 8.855 -14.422 6.945 1.00 0.00 H new ATOM 0 HB2 GLU A 141 7.776 -12.305 5.012 1.00 0.00 H new ATOM 0 HB3 GLU A 141 9.468 -12.758 5.055 1.00 0.00 H new ATOM 0 HG2 GLU A 141 7.220 -14.746 4.524 1.00 0.00 H new ATOM 0 HG3 GLU A 141 8.074 -13.893 3.253 1.00 0.00 H new ATOM 1910 N PRO A 142 10.298 -12.398 7.778 1.00 0.00 N ATOM 1911 CA PRO A 142 11.024 -11.454 8.631 1.00 0.00 C ATOM 1912 C PRO A 142 11.274 -10.088 7.959 1.00 0.00 C ATOM 1913 O PRO A 142 10.804 -9.808 6.855 1.00 0.00 O ATOM 1914 CB PRO A 142 12.330 -12.187 8.977 1.00 0.00 C ATOM 1915 CG PRO A 142 12.613 -12.986 7.709 1.00 0.00 C ATOM 1916 CD PRO A 142 11.214 -13.425 7.288 1.00 0.00 C ATOM 0 HA PRO A 142 10.447 -11.190 9.517 1.00 0.00 H new ATOM 0 HB2 PRO A 142 13.137 -11.491 9.205 1.00 0.00 H new ATOM 0 HB3 PRO A 142 12.213 -12.835 9.846 1.00 0.00 H new ATOM 0 HG2 PRO A 142 13.097 -12.379 6.944 1.00 0.00 H new ATOM 0 HG3 PRO A 142 13.267 -13.837 7.901 1.00 0.00 H new ATOM 0 HD2 PRO A 142 11.146 -13.522 6.204 1.00 0.00 H new ATOM 0 HD3 PRO A 142 10.968 -14.399 7.711 1.00 0.00 H new ATOM 1924 N ASP A 143 12.058 -9.242 8.641 1.00 0.00 N ATOM 1925 CA ASP A 143 12.444 -7.874 8.249 1.00 0.00 C ATOM 1926 C ASP A 143 13.146 -7.788 6.879 1.00 0.00 C ATOM 1927 O ASP A 143 13.161 -6.731 6.249 1.00 0.00 O ATOM 1928 CB ASP A 143 13.389 -7.334 9.335 1.00 0.00 C ATOM 1929 CG ASP A 143 13.748 -5.848 9.148 1.00 0.00 C ATOM 1930 OD1 ASP A 143 14.928 -5.546 8.862 1.00 0.00 O ATOM 1931 OD2 ASP A 143 12.856 -4.986 9.342 1.00 0.00 O1- ATOM 0 H ASP A 143 12.466 -9.508 9.537 1.00 0.00 H new ATOM 0 HA ASP A 143 11.531 -7.286 8.155 1.00 0.00 H new ATOM 0 HB2 ASP A 143 12.923 -7.468 10.311 1.00 0.00 H new ATOM 0 HB3 ASP A 143 14.305 -7.924 9.336 1.00 0.00 H new ATOM 1936 N ASP A 144 13.697 -8.911 6.407 1.00 0.00 N ATOM 1937 CA ASP A 144 14.341 -9.064 5.098 1.00 0.00 C ATOM 1938 C ASP A 144 13.396 -8.742 3.920 1.00 0.00 C ATOM 1939 O ASP A 144 13.864 -8.341 2.853 1.00 0.00 O ATOM 1940 CB ASP A 144 14.878 -10.500 4.998 1.00 0.00 C ATOM 1941 CG ASP A 144 15.797 -10.704 3.781 1.00 0.00 C ATOM 1942 OD1 ASP A 144 15.471 -11.551 2.914 1.00 0.00 O ATOM 1943 OD2 ASP A 144 16.866 -10.051 3.719 1.00 0.00 O1- ATOM 0 H ASP A 144 13.707 -9.775 6.949 1.00 0.00 H new ATOM 0 HA ASP A 144 15.155 -8.343 5.023 1.00 0.00 H new ATOM 0 HB2 ASP A 144 15.427 -10.743 5.908 1.00 0.00 H new ATOM 0 HB3 ASP A 144 14.040 -11.194 4.936 1.00 0.00 H new ATOM 1948 N GLU A 145 12.077 -8.862 4.132 1.00 0.00 N ATOM 1949 CA GLU A 145 11.051 -8.358 3.215 1.00 0.00 C ATOM 1950 C GLU A 145 10.776 -6.866 3.496 1.00 0.00 C ATOM 1951 O GLU A 145 11.142 -6.020 2.678 1.00 0.00 O ATOM 1952 CB GLU A 145 9.764 -9.200 3.307 1.00 0.00 C ATOM 1953 CG GLU A 145 9.928 -10.696 2.996 1.00 0.00 C ATOM 1954 CD GLU A 145 10.299 -11.008 1.534 1.00 0.00 C ATOM 1955 OE1 GLU A 145 11.460 -10.823 1.132 1.00 0.00 O ATOM 1956 OE2 GLU A 145 9.415 -11.523 0.790 1.00 0.00 O1- ATOM 0 H GLU A 145 11.690 -9.319 4.958 1.00 0.00 H new ATOM 0 HA GLU A 145 11.420 -8.448 2.193 1.00 0.00 H new ATOM 0 HB2 GLU A 145 9.355 -9.099 4.312 1.00 0.00 H new ATOM 0 HB3 GLU A 145 9.028 -8.783 2.620 1.00 0.00 H new ATOM 0 HG2 GLU A 145 10.698 -11.107 3.649 1.00 0.00 H new ATOM 0 HG3 GLU A 145 8.997 -11.209 3.239 1.00 0.00 H new ATOM 1963 N ARG A 146 10.178 -6.539 4.660 1.00 0.00 N ATOM 1964 CA ARG A 146 9.843 -5.166 5.102 1.00 0.00 C ATOM 1965 C ARG A 146 9.300 -5.105 6.544 1.00 0.00 C ATOM 1966 O ARG A 146 9.817 -4.335 7.349 1.00 0.00 O ATOM 1967 CB ARG A 146 8.866 -4.498 4.102 1.00 0.00 C ATOM 1968 CG ARG A 146 8.288 -3.137 4.521 1.00 0.00 C ATOM 1969 CD ARG A 146 9.316 -2.047 4.850 1.00 0.00 C ATOM 1970 NE ARG A 146 8.636 -0.820 5.309 1.00 0.00 N ATOM 1971 CZ ARG A 146 9.221 0.312 5.686 1.00 0.00 C ATOM 1972 NH1 ARG A 146 10.529 0.461 5.667 1.00 0.00 N1+ ATOM 1973 NH2 ARG A 146 8.486 1.325 6.090 1.00 0.00 N ATOM 0 H ARG A 146 9.905 -7.246 5.343 1.00 0.00 H new ATOM 0 HA ARG A 146 10.776 -4.603 5.113 1.00 0.00 H new ATOM 0 HB2 ARG A 146 9.383 -4.372 3.151 1.00 0.00 H new ATOM 0 HB3 ARG A 146 8.036 -5.182 3.925 1.00 0.00 H new ATOM 0 HG2 ARG A 146 7.646 -2.774 3.719 1.00 0.00 H new ATOM 0 HG3 ARG A 146 7.653 -3.287 5.394 1.00 0.00 H new ATOM 0 HD2 ARG A 146 9.998 -2.403 5.622 1.00 0.00 H new ATOM 0 HD3 ARG A 146 9.918 -1.828 3.968 1.00 0.00 H new ATOM 0 HE ARG A 146 7.617 -0.843 5.340 1.00 0.00 H new ATOM 0 HH11 ARG A 146 11.125 -0.306 5.356 1.00 0.00 H new ATOM 0 HH12 ARG A 146 10.946 1.343 5.963 1.00 0.00 H new ATOM 0 HH21 ARG A 146 7.470 1.240 6.113 1.00 0.00 H new ATOM 0 HH22 ARG A 146 8.932 2.195 6.380 1.00 0.00 H new ATOM 1987 N VAL A 147 8.252 -5.875 6.861 1.00 0.00 N ATOM 1988 CA VAL A 147 7.554 -5.888 8.171 1.00 0.00 C ATOM 1989 C VAL A 147 7.385 -7.326 8.673 1.00 0.00 C ATOM 1990 O VAL A 147 7.299 -8.249 7.864 1.00 0.00 O ATOM 1991 CB VAL A 147 6.168 -5.189 8.121 1.00 0.00 C ATOM 1992 CG1 VAL A 147 6.308 -3.660 8.001 1.00 0.00 C ATOM 1993 CG2 VAL A 147 5.259 -5.728 7.002 1.00 0.00 C ATOM 0 H VAL A 147 7.845 -6.532 6.195 1.00 0.00 H new ATOM 0 HA VAL A 147 8.181 -5.324 8.862 1.00 0.00 H new ATOM 0 HB VAL A 147 5.686 -5.425 9.070 1.00 0.00 H new ATOM 0 HG11 VAL A 147 5.318 -3.205 7.969 1.00 0.00 H new ATOM 0 HG12 VAL A 147 6.856 -3.276 8.862 1.00 0.00 H new ATOM 0 HG13 VAL A 147 6.850 -3.415 7.087 1.00 0.00 H new ATOM 0 HG21 VAL A 147 4.306 -5.199 7.021 1.00 0.00 H new ATOM 0 HG22 VAL A 147 5.741 -5.574 6.036 1.00 0.00 H new ATOM 0 HG23 VAL A 147 5.086 -6.793 7.156 1.00 0.00 H new ATOM 2003 N LEU A 148 7.343 -7.508 9.999 1.00 0.00 N ATOM 2004 CA LEU A 148 7.292 -8.824 10.657 1.00 0.00 C ATOM 2005 C LEU A 148 5.943 -9.122 11.346 1.00 0.00 C ATOM 2006 O LEU A 148 5.783 -10.196 11.931 1.00 0.00 O ATOM 2007 CB LEU A 148 8.428 -8.952 11.696 1.00 0.00 C ATOM 2008 CG LEU A 148 9.849 -8.531 11.266 1.00 0.00 C ATOM 2009 CD1 LEU A 148 10.099 -7.028 11.493 1.00 0.00 C ATOM 2010 CD2 LEU A 148 10.879 -9.329 12.081 1.00 0.00 C ATOM 0 H LEU A 148 7.343 -6.731 10.659 1.00 0.00 H new ATOM 0 HA LEU A 148 7.415 -9.557 9.860 1.00 0.00 H new ATOM 0 HB2 LEU A 148 8.153 -8.359 12.568 1.00 0.00 H new ATOM 0 HB3 LEU A 148 8.470 -9.992 12.019 1.00 0.00 H new ATOM 0 HG LEU A 148 9.947 -8.736 10.200 1.00 0.00 H new ATOM 0 HD11 LEU A 148 11.111 -6.776 11.177 1.00 0.00 H new ATOM 0 HD12 LEU A 148 9.382 -6.448 10.912 1.00 0.00 H new ATOM 0 HD13 LEU A 148 9.981 -6.795 12.551 1.00 0.00 H new ATOM 0 HD21 LEU A 148 11.885 -9.036 11.782 1.00 0.00 H new ATOM 0 HD22 LEU A 148 10.742 -9.123 13.142 1.00 0.00 H new ATOM 0 HD23 LEU A 148 10.742 -10.395 11.897 1.00 0.00 H new ATOM 2022 N GLY A 149 4.998 -8.172 11.330 1.00 0.00 N ATOM 2023 CA GLY A 149 3.697 -8.281 12.004 1.00 0.00 C ATOM 2024 C GLY A 149 2.713 -9.103 11.176 1.00 0.00 C ATOM 2025 O GLY A 149 2.637 -10.324 11.337 1.00 0.00 O ATOM 0 H GLY A 149 5.119 -7.287 10.837 1.00 0.00 H new ATOM 0 HA2 GLY A 149 3.829 -8.744 12.982 1.00 0.00 H new ATOM 0 HA3 GLY A 149 3.289 -7.285 12.175 1.00 0.00 H new ATOM 2029 N TRP A 150 1.974 -8.436 10.286 1.00 0.00 N ATOM 2030 CA TRP A 150 0.999 -9.033 9.365 1.00 0.00 C ATOM 2031 C TRP A 150 0.552 -8.055 8.261 1.00 0.00 C ATOM 2032 O TRP A 150 0.940 -6.883 8.233 1.00 0.00 O ATOM 2033 CB TRP A 150 -0.194 -9.647 10.140 1.00 0.00 C ATOM 2034 CG TRP A 150 -0.861 -8.787 11.171 1.00 0.00 C ATOM 2035 CD1 TRP A 150 -0.835 -9.045 12.499 1.00 0.00 C ATOM 2036 CD2 TRP A 150 -1.631 -7.551 11.023 1.00 0.00 C ATOM 2037 NE1 TRP A 150 -1.522 -8.067 13.180 1.00 0.00 N ATOM 2038 CE2 TRP A 150 -2.006 -7.101 12.324 1.00 0.00 C ATOM 2039 CE3 TRP A 150 -2.033 -6.732 9.940 1.00 0.00 C ATOM 2040 CZ2 TRP A 150 -2.692 -5.902 12.541 1.00 0.00 C ATOM 2041 CZ3 TRP A 150 -2.712 -5.521 10.150 1.00 0.00 C ATOM 2042 CH2 TRP A 150 -3.051 -5.100 11.445 1.00 0.00 C ATOM 0 H TRP A 150 2.040 -7.423 10.182 1.00 0.00 H new ATOM 0 HA TRP A 150 1.500 -9.849 8.845 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -0.948 -9.949 9.413 1.00 0.00 H new ATOM 0 HB3 TRP A 150 0.155 -10.554 10.633 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -0.347 -9.893 12.956 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -1.656 -8.058 14.191 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -1.813 -7.046 8.930 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -2.944 -5.594 13.545 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -2.977 -4.905 9.303 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -3.581 -4.171 11.597 1.00 0.00 H new ATOM 2053 N VAL A 151 -0.286 -8.549 7.349 1.00 0.00 N ATOM 2054 CA VAL A 151 -0.927 -7.795 6.260 1.00 0.00 C ATOM 2055 C VAL A 151 -2.133 -8.579 5.741 1.00 0.00 C ATOM 2056 O VAL A 151 -2.053 -9.790 5.539 1.00 0.00 O ATOM 2057 CB VAL A 151 0.039 -7.331 5.125 1.00 0.00 C ATOM 2058 CG1 VAL A 151 1.216 -8.285 4.888 1.00 0.00 C ATOM 2059 CG2 VAL A 151 -0.627 -7.118 3.750 1.00 0.00 C ATOM 0 H VAL A 151 -0.552 -9.534 7.346 1.00 0.00 H new ATOM 0 HA VAL A 151 -1.272 -6.851 6.683 1.00 0.00 H new ATOM 0 HB VAL A 151 0.386 -6.374 5.515 1.00 0.00 H new ATOM 0 HG11 VAL A 151 1.843 -7.897 4.085 1.00 0.00 H new ATOM 0 HG12 VAL A 151 1.806 -8.369 5.801 1.00 0.00 H new ATOM 0 HG13 VAL A 151 0.837 -9.268 4.609 1.00 0.00 H new ATOM 0 HG21 VAL A 151 0.124 -6.797 3.028 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -1.077 -8.053 3.415 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -1.400 -6.354 3.834 1.00 0.00 H new ATOM 2069 N GLU A 152 -3.246 -7.880 5.558 1.00 0.00 N ATOM 2070 CA GLU A 152 -4.482 -8.390 4.968 1.00 0.00 C ATOM 2071 C GLU A 152 -4.511 -8.026 3.478 1.00 0.00 C ATOM 2072 O GLU A 152 -4.054 -6.944 3.108 1.00 0.00 O ATOM 2073 CB GLU A 152 -5.679 -7.753 5.692 1.00 0.00 C ATOM 2074 CG GLU A 152 -6.950 -8.598 5.623 1.00 0.00 C ATOM 2075 CD GLU A 152 -6.855 -9.810 6.561 1.00 0.00 C ATOM 2076 OE1 GLU A 152 -6.938 -9.627 7.792 1.00 0.00 O ATOM 2077 OE2 GLU A 152 -6.703 -10.949 6.049 1.00 0.00 O1- ATOM 0 H GLU A 152 -3.317 -6.899 5.828 1.00 0.00 H new ATOM 0 HA GLU A 152 -4.534 -9.474 5.073 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -5.417 -7.589 6.737 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -5.878 -6.774 5.256 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -7.812 -7.989 5.896 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -7.111 -8.937 4.600 1.00 0.00 H new ATOM 2084 N LEU A 153 -5.067 -8.892 2.625 1.00 0.00 N ATOM 2085 CA LEU A 153 -5.135 -8.678 1.174 1.00 0.00 C ATOM 2086 C LEU A 153 -6.418 -9.281 0.582 1.00 0.00 C ATOM 2087 O LEU A 153 -6.548 -10.500 0.467 1.00 0.00 O ATOM 2088 CB LEU A 153 -3.843 -9.194 0.494 1.00 0.00 C ATOM 2089 CG LEU A 153 -3.437 -10.657 0.822 1.00 0.00 C ATOM 2090 CD1 LEU A 153 -3.292 -11.497 -0.456 1.00 0.00 C ATOM 2091 CD2 LEU A 153 -2.120 -10.699 1.613 1.00 0.00 C ATOM 0 H LEU A 153 -5.488 -9.772 2.925 1.00 0.00 H new ATOM 0 HA LEU A 153 -5.191 -7.608 0.973 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -3.964 -9.105 -0.586 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.020 -8.538 0.777 1.00 0.00 H new ATOM 0 HG LEU A 153 -4.234 -11.082 1.432 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -3.007 -12.515 -0.192 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -4.242 -11.513 -0.991 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.524 -11.059 -1.094 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -1.859 -11.735 1.830 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -1.326 -10.240 1.023 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -2.240 -10.152 2.548 1.00 0.00 H new ATOM 2103 N GLU A 154 -7.369 -8.422 0.206 1.00 0.00 N ATOM 2104 CA GLU A 154 -8.679 -8.818 -0.313 1.00 0.00 C ATOM 2105 C GLU A 154 -9.168 -7.790 -1.356 1.00 0.00 C ATOM 2106 O GLU A 154 -9.595 -6.679 -1.026 1.00 0.00 O ATOM 2107 CB GLU A 154 -9.650 -8.992 0.874 1.00 0.00 C ATOM 2108 CG GLU A 154 -10.756 -10.020 0.615 1.00 0.00 C ATOM 2109 CD GLU A 154 -10.237 -11.462 0.744 1.00 0.00 C ATOM 2110 OE1 GLU A 154 -10.010 -12.121 -0.299 1.00 0.00 O ATOM 2111 OE2 GLU A 154 -10.093 -11.955 1.887 1.00 0.00 O1- ATOM 0 H GLU A 154 -7.246 -7.411 0.255 1.00 0.00 H new ATOM 0 HA GLU A 154 -8.620 -9.774 -0.833 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -9.084 -9.294 1.755 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -10.107 -8.029 1.103 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -11.571 -9.863 1.321 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -11.166 -9.869 -0.384 1.00 0.00 H new ATOM 2118 N LEU A 155 -9.084 -8.163 -2.637 1.00 0.00 N ATOM 2119 CA LEU A 155 -9.293 -7.299 -3.809 1.00 0.00 C ATOM 2120 C LEU A 155 -9.386 -8.120 -5.110 1.00 0.00 C ATOM 2121 O LEU A 155 -9.118 -9.323 -5.123 1.00 0.00 O ATOM 2122 CB LEU A 155 -8.196 -6.205 -3.900 1.00 0.00 C ATOM 2123 CG LEU A 155 -6.750 -6.702 -4.158 1.00 0.00 C ATOM 2124 CD1 LEU A 155 -5.950 -5.627 -4.914 1.00 0.00 C ATOM 2125 CD2 LEU A 155 -6.014 -7.098 -2.866 1.00 0.00 C ATOM 0 H LEU A 155 -8.857 -9.122 -2.900 1.00 0.00 H new ATOM 0 HA LEU A 155 -10.251 -6.795 -3.680 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -8.468 -5.514 -4.698 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -8.202 -5.637 -2.970 1.00 0.00 H new ATOM 0 HG LEU A 155 -6.828 -7.603 -4.767 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -4.936 -5.985 -5.091 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -6.433 -5.419 -5.869 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -5.914 -4.715 -4.319 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -5.007 -7.438 -3.110 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -5.955 -6.236 -2.202 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -6.558 -7.902 -2.369 1.00 0.00 H new ATOM 2137 N SER A 156 -9.721 -7.461 -6.219 1.00 0.00 N ATOM 2138 CA SER A 156 -9.553 -8.005 -7.579 1.00 0.00 C ATOM 2139 C SER A 156 -8.066 -8.251 -7.925 1.00 0.00 C ATOM 2140 O SER A 156 -7.171 -7.675 -7.310 1.00 0.00 O ATOM 2141 CB SER A 156 -10.177 -7.043 -8.603 1.00 0.00 C ATOM 2142 OG SER A 156 -11.576 -6.906 -8.397 1.00 0.00 O ATOM 0 H SER A 156 -10.122 -6.523 -6.205 1.00 0.00 H new ATOM 0 HA SER A 156 -10.062 -8.968 -7.617 1.00 0.00 H new ATOM 0 HB2 SER A 156 -9.699 -6.067 -8.526 1.00 0.00 H new ATOM 0 HB3 SER A 156 -9.990 -7.411 -9.612 1.00 0.00 H new ATOM 0 HG SER A 156 -11.945 -6.287 -9.061 1.00 0.00 H new ATOM 2148 N HIS A 157 -7.770 -9.087 -8.927 1.00 0.00 N ATOM 2149 CA HIS A 157 -6.416 -9.630 -9.164 1.00 0.00 C ATOM 2150 C HIS A 157 -5.308 -8.595 -9.492 1.00 0.00 C ATOM 2151 O HIS A 157 -4.128 -8.934 -9.406 1.00 0.00 O ATOM 2152 CB HIS A 157 -6.505 -10.669 -10.296 1.00 0.00 C ATOM 2153 CG HIS A 157 -7.440 -11.823 -10.021 1.00 0.00 C ATOM 2154 ND1 HIS A 157 -7.365 -12.707 -8.967 1.00 0.00 N ATOM 2155 CD2 HIS A 157 -8.503 -12.210 -10.795 1.00 0.00 C ATOM 2156 CE1 HIS A 157 -8.361 -13.600 -9.100 1.00 0.00 C ATOM 2157 NE2 HIS A 157 -9.088 -13.338 -10.203 1.00 0.00 N ATOM 0 H HIS A 157 -8.462 -9.411 -9.603 1.00 0.00 H new ATOM 0 HA HIS A 157 -6.103 -10.064 -8.215 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -6.828 -10.166 -11.208 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -5.507 -11.065 -10.487 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -8.833 -11.729 -11.704 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -8.552 -14.415 -8.417 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -9.900 -13.856 -10.540 1.00 0.00 H new ATOM 2165 N HIS A 158 -5.685 -7.365 -9.872 1.00 0.00 N ATOM 2166 CA HIS A 158 -4.838 -6.221 -10.260 1.00 0.00 C ATOM 2167 C HIS A 158 -4.358 -6.327 -11.728 1.00 0.00 C ATOM 2168 O HIS A 158 -3.961 -7.397 -12.202 1.00 0.00 O ATOM 2169 CB HIS A 158 -3.694 -5.965 -9.258 1.00 0.00 C ATOM 2170 CG HIS A 158 -3.034 -4.617 -9.428 1.00 0.00 C ATOM 2171 ND1 HIS A 158 -3.432 -3.429 -8.853 1.00 0.00 N ATOM 2172 CD2 HIS A 158 -1.917 -4.346 -10.174 1.00 0.00 C ATOM 2173 CE1 HIS A 158 -2.577 -2.469 -9.247 1.00 0.00 C ATOM 2174 NE2 HIS A 158 -1.626 -2.981 -10.052 1.00 0.00 N ATOM 0 H HIS A 158 -6.674 -7.122 -9.921 1.00 0.00 H new ATOM 0 HA HIS A 158 -5.465 -5.331 -10.213 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -4.086 -6.044 -8.244 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -2.942 -6.746 -9.370 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -1.357 -5.062 -10.757 1.00 0.00 H new ATOM 0 HE1 HIS A 158 -2.644 -1.431 -8.958 1.00 0.00 H new ATOM 0 HE2 HIS A 158 -0.852 -2.477 -10.485 1.00 0.00 H new ATOM 2182 N GLY A 159 -4.417 -5.212 -12.472 1.00 0.00 N ATOM 2183 CA GLY A 159 -4.030 -5.137 -13.892 1.00 0.00 C ATOM 2184 C GLY A 159 -5.146 -5.471 -14.897 1.00 0.00 C ATOM 2185 O GLY A 159 -4.871 -5.502 -16.099 1.00 0.00 O ATOM 0 H GLY A 159 -4.741 -4.320 -12.098 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -3.666 -4.131 -14.100 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -3.196 -5.818 -14.061 1.00 0.00 H new ATOM 2189 N THR A 160 -6.383 -5.708 -14.432 1.00 0.00 N ATOM 2190 CA THR A 160 -7.578 -5.983 -15.257 1.00 0.00 C ATOM 2191 C THR A 160 -8.671 -4.944 -14.992 1.00 0.00 C ATOM 2192 O THR A 160 -8.596 -3.848 -15.547 1.00 0.00 O ATOM 2193 CB THR A 160 -8.064 -7.435 -15.098 1.00 0.00 C ATOM 2194 OG1 THR A 160 -8.198 -7.760 -13.730 1.00 0.00 O ATOM 2195 CG2 THR A 160 -7.108 -8.432 -15.755 1.00 0.00 C ATOM 0 H THR A 160 -6.590 -5.714 -13.433 1.00 0.00 H new ATOM 0 HA THR A 160 -7.300 -5.884 -16.306 1.00 0.00 H new ATOM 0 HB THR A 160 -9.031 -7.505 -15.596 1.00 0.00 H new ATOM 0 HG1 THR A 160 -8.509 -8.685 -13.643 1.00 0.00 H new ATOM 0 HG21 THR A 160 -7.488 -9.444 -15.619 1.00 0.00 H new ATOM 0 HG22 THR A 160 -7.030 -8.213 -16.820 1.00 0.00 H new ATOM 0 HG23 THR A 160 -6.124 -8.350 -15.294 1.00 0.00 H new ATOM 2203 N LEU A 161 -9.683 -5.268 -14.179 1.00 0.00 N ATOM 2204 CA LEU A 161 -10.878 -4.448 -13.932 1.00 0.00 C ATOM 2205 C LEU A 161 -10.951 -4.021 -12.457 1.00 0.00 C ATOM 2206 O LEU A 161 -11.261 -4.834 -11.583 1.00 0.00 O ATOM 2207 CB LEU A 161 -12.130 -5.250 -14.348 1.00 0.00 C ATOM 2208 CG LEU A 161 -12.225 -5.584 -15.853 1.00 0.00 C ATOM 2209 CD1 LEU A 161 -13.421 -6.515 -16.093 1.00 0.00 C ATOM 2210 CD2 LEU A 161 -12.376 -4.322 -16.717 1.00 0.00 C ATOM 0 H LEU A 161 -9.694 -6.142 -13.654 1.00 0.00 H new ATOM 0 HA LEU A 161 -10.826 -3.536 -14.527 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -12.149 -6.182 -13.783 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -13.016 -4.685 -14.061 1.00 0.00 H new ATOM 0 HG LEU A 161 -11.296 -6.074 -16.144 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -13.490 -6.752 -17.155 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -13.286 -7.435 -15.524 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -14.337 -6.020 -15.771 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -12.439 -4.606 -17.768 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -13.283 -3.791 -16.430 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -11.513 -3.673 -16.567 1.00 0.00 H new ATOM 2222 N LEU A 162 -10.670 -2.739 -12.188 1.00 0.00 N ATOM 2223 CA LEU A 162 -10.557 -2.151 -10.841 1.00 0.00 C ATOM 2224 C LEU A 162 -11.560 -0.993 -10.649 1.00 0.00 C ATOM 2225 O LEU A 162 -11.187 0.126 -10.283 1.00 0.00 O ATOM 2226 CB LEU A 162 -9.086 -1.734 -10.583 1.00 0.00 C ATOM 2227 CG LEU A 162 -8.022 -2.836 -10.790 1.00 0.00 C ATOM 2228 CD1 LEU A 162 -6.622 -2.267 -10.514 1.00 0.00 C ATOM 2229 CD2 LEU A 162 -8.247 -4.062 -9.893 1.00 0.00 C ATOM 0 H LEU A 162 -10.509 -2.056 -12.928 1.00 0.00 H new ATOM 0 HA LEU A 162 -10.824 -2.896 -10.092 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -8.846 -0.897 -11.239 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -9.007 -1.369 -9.559 1.00 0.00 H new ATOM 0 HG LEU A 162 -8.110 -3.165 -11.826 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -5.876 -3.048 -10.661 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -6.423 -1.442 -11.198 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -6.572 -1.907 -9.486 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -7.468 -4.801 -10.084 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -8.211 -3.759 -8.847 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -9.222 -4.498 -10.111 1.00 0.00 H new ATOM 2241 N ARG A 163 -12.845 -1.252 -10.933 1.00 0.00 N ATOM 2242 CA ARG A 163 -13.951 -0.287 -10.796 1.00 0.00 C ATOM 2243 C ARG A 163 -15.285 -0.961 -10.435 1.00 0.00 C ATOM 2244 O ARG A 163 -15.606 -2.041 -10.934 1.00 0.00 O ATOM 2245 CB ARG A 163 -14.110 0.559 -12.083 1.00 0.00 C ATOM 2246 CG ARG A 163 -13.529 1.977 -11.965 1.00 0.00 C ATOM 2247 CD ARG A 163 -14.284 2.848 -10.942 1.00 0.00 C ATOM 2248 NE ARG A 163 -13.525 4.051 -10.566 1.00 0.00 N ATOM 2249 CZ ARG A 163 -12.438 4.085 -9.795 1.00 0.00 C ATOM 2250 NH1 ARG A 163 -11.865 3.002 -9.320 1.00 0.00 N1+ ATOM 2251 NH2 ARG A 163 -11.880 5.231 -9.486 1.00 0.00 N ATOM 0 H ARG A 163 -13.154 -2.162 -11.274 1.00 0.00 H new ATOM 0 HA ARG A 163 -13.687 0.370 -9.967 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -13.621 0.043 -12.909 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -15.169 0.629 -12.333 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -12.480 1.912 -11.676 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -13.561 2.461 -12.941 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -15.246 3.144 -11.360 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -14.492 2.258 -10.049 1.00 0.00 H new ATOM 0 HE ARG A 163 -13.862 4.943 -10.929 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -12.251 2.083 -9.538 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -11.034 3.080 -8.734 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -12.278 6.103 -9.836 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -11.048 5.251 -8.896 1.00 0.00 H new ATOM 2265 N GLY A 164 -16.062 -0.288 -9.576 1.00 0.00 N ATOM 2266 CA GLY A 164 -17.392 -0.698 -9.100 1.00 0.00 C ATOM 2267 C GLY A 164 -18.514 0.008 -9.865 1.00 0.00 C ATOM 2268 O GLY A 164 -18.493 1.237 -10.004 1.00 0.00 O ATOM 0 H GLY A 164 -15.766 0.601 -9.174 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -17.500 -1.777 -9.210 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -17.482 -0.476 -8.037 1.00 0.00 H new