USER MOD reduce.3.24.130724 H: found=0, std=0, add=619, rem=0, adj=7 USER MOD reduce.3.24.130724 removed 617 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 120 HIS : no HD1:sc= -0.798 K(o=-0.8,f=-2.5!) USER MOD Set 1.2: A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 ASN : amide:sc= 0.983 K(o=0.98,f=-0.11) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 MET CE :methyl 180:sc= -1.95 (180deg=-1.95) USER MOD Single : A 139 GLN : amide:sc= 0.966 K(o=0.97,f=0) USER MOD Single : A 142 LYS NZ :NH3+ -136:sc= 2.15 (180deg=0.375) USER MOD Single : A 151 ASN : amide:sc= 0.656 K(o=0.66,f=-7.3!) USER MOD Single : A 155 SER OG : rot -160:sc= 0.0454 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 THR OG1 : rot 77:sc= 0.0406 USER MOD Single : A 165 ASN : amide:sc= 1.46 K(o=1.5,f=0) USER MOD Single : A 166 SER OG : rot 180:sc= 0.0575 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.859 K(o=-0.86,f=-2.6) USER MOD Single : A 179 THR OG1 : rot 180:sc= -0.0772 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 ASN : amide:sc= -0.118 X(o=-0.12,f=-0.12) USER MOD Single : A 190 ASN : amide:sc= 1.08 K(o=1.1,f=0) USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 108 N PRO A 116 -4.000 17.484 -7.108 1.00 0.00 N ATOM 109 CA PRO A 116 -4.271 16.151 -6.544 1.00 0.00 C ATOM 110 C PRO A 116 -3.665 15.896 -5.155 1.00 0.00 C ATOM 111 O PRO A 116 -2.563 16.369 -4.867 1.00 0.00 O ATOM 112 CB PRO A 116 -3.735 15.160 -7.579 1.00 0.00 C ATOM 113 CG PRO A 116 -3.913 15.915 -8.893 1.00 0.00 C ATOM 114 CD PRO A 116 -3.554 17.344 -8.489 1.00 0.00 C ATOM 0 HA PRO A 116 -5.341 16.046 -6.365 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -2.690 14.908 -7.395 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -4.294 14.224 -7.571 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -3.255 15.534 -9.675 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -4.933 15.842 -9.271 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -2.481 17.518 -8.574 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -4.047 18.070 -9.136 1.00 0.00 H new ATOM 122 N LYS A 117 -4.391 15.114 -4.337 1.00 0.00 N ATOM 123 CA LYS A 117 -4.321 14.820 -2.893 1.00 0.00 C ATOM 124 C LYS A 117 -5.705 14.721 -2.254 1.00 0.00 C ATOM 125 O LYS A 117 -6.504 15.654 -2.319 1.00 0.00 O ATOM 126 CB LYS A 117 -3.406 15.770 -2.106 1.00 0.00 C ATOM 127 CG LYS A 117 -3.883 17.234 -2.089 1.00 0.00 C ATOM 128 CD LYS A 117 -2.732 18.227 -1.901 1.00 0.00 C ATOM 129 CE LYS A 117 -3.287 19.637 -2.112 1.00 0.00 C ATOM 130 NZ LYS A 117 -2.233 20.670 -1.954 1.00 0.00 N ATOM 0 H LYS A 117 -5.166 14.589 -4.742 1.00 0.00 H new ATOM 0 HA LYS A 117 -3.854 13.837 -2.830 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -3.327 15.413 -1.079 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -2.405 15.731 -2.535 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -4.399 17.455 -3.023 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -4.607 17.367 -1.285 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -2.305 18.131 -0.903 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -1.931 18.022 -2.612 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -3.723 19.711 -3.108 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -4.089 19.823 -1.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -2.646 21.613 -2.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -1.834 20.615 -0.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -1.480 20.507 -2.652 1.00 0.00 H new ATOM 144 N ARG A 118 -6.033 13.597 -1.614 1.00 0.00 N ATOM 145 CA ARG A 118 -5.456 12.233 -1.591 1.00 0.00 C ATOM 146 C ARG A 118 -6.539 11.175 -1.327 1.00 0.00 C ATOM 147 O ARG A 118 -7.674 11.500 -0.975 1.00 0.00 O ATOM 148 CB ARG A 118 -4.224 12.096 -0.680 1.00 0.00 C ATOM 149 CG ARG A 118 -4.262 12.857 0.647 1.00 0.00 C ATOM 150 CD ARG A 118 -2.836 13.249 1.021 1.00 0.00 C ATOM 151 NE ARG A 118 -2.019 12.087 1.419 1.00 0.00 N ATOM 152 CZ ARG A 118 -1.050 11.483 0.755 1.00 0.00 C ATOM 153 NH1 ARG A 118 -0.632 11.890 -0.409 1.00 0.00 N ATOM 154 NH2 ARG A 118 -0.484 10.440 1.272 1.00 0.00 N ATOM 0 H ARG A 118 -6.844 13.621 -0.995 1.00 0.00 H new ATOM 0 HA ARG A 118 -5.064 12.042 -2.590 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -4.079 11.038 -0.461 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -3.349 12.429 -1.238 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -4.888 13.745 0.557 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -4.701 12.236 1.428 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -2.365 13.748 0.174 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -2.863 13.968 1.840 1.00 0.00 H new ATOM 0 HE ARG A 118 -2.232 11.695 2.336 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -1.056 12.708 -0.846 1.00 0.00 H new ATOM 0 HH12 ARG A 118 0.120 11.391 -0.884 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -0.787 10.094 2.182 1.00 0.00 H new ATOM 0 HH22 ARG A 118 0.265 9.965 0.769 1.00 0.00 H new ATOM 168 N LEU A 119 -6.186 9.913 -1.553 1.00 0.00 N ATOM 169 CA LEU A 119 -7.085 8.789 -1.806 1.00 0.00 C ATOM 170 C LEU A 119 -6.625 7.574 -0.983 1.00 0.00 C ATOM 171 O LEU A 119 -5.550 7.034 -1.231 1.00 0.00 O ATOM 172 CB LEU A 119 -7.048 8.559 -3.335 1.00 0.00 C ATOM 173 CG LEU A 119 -8.069 7.573 -3.930 1.00 0.00 C ATOM 174 CD1 LEU A 119 -9.502 7.874 -3.504 1.00 0.00 C ATOM 175 CD2 LEU A 119 -8.063 7.639 -5.458 1.00 0.00 C ATOM 0 H LEU A 119 -5.206 9.630 -1.565 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.114 8.975 -1.499 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.187 9.523 -3.824 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -6.050 8.209 -3.599 1.00 0.00 H new ATOM 0 HG LEU A 119 -7.766 6.594 -3.560 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -10.176 7.146 -3.955 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -9.579 7.816 -2.418 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -9.777 8.876 -3.834 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -8.793 6.933 -5.856 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -8.321 8.648 -5.780 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -7.071 7.383 -5.829 1.00 0.00 H new ATOM 187 N HIS A 120 -7.403 7.173 0.024 1.00 0.00 N ATOM 188 CA HIS A 120 -7.206 5.947 0.817 1.00 0.00 C ATOM 189 C HIS A 120 -7.752 4.746 0.020 1.00 0.00 C ATOM 190 O HIS A 120 -8.724 4.874 -0.722 1.00 0.00 O ATOM 191 CB HIS A 120 -7.947 6.141 2.162 1.00 0.00 C ATOM 192 CG HIS A 120 -8.165 4.892 2.966 1.00 0.00 C ATOM 193 ND1 HIS A 120 -9.390 4.260 3.163 1.00 0.00 N ATOM 194 CD2 HIS A 120 -7.213 4.259 3.702 1.00 0.00 C ATOM 195 CE1 HIS A 120 -9.149 3.249 4.010 1.00 0.00 C ATOM 196 NE2 HIS A 120 -7.846 3.219 4.342 1.00 0.00 N ATOM 0 H HIS A 120 -8.218 7.708 0.324 1.00 0.00 H new ATOM 0 HA HIS A 120 -6.153 5.753 1.020 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -7.383 6.849 2.769 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -8.917 6.596 1.960 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -6.167 4.521 3.770 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -9.895 2.558 4.374 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -7.403 2.541 4.962 1.00 0.00 H new ATOM 204 N VAL A 121 -7.096 3.587 0.102 1.00 0.00 N ATOM 205 CA VAL A 121 -7.270 2.464 -0.839 1.00 0.00 C ATOM 206 C VAL A 121 -7.166 1.134 -0.092 1.00 0.00 C ATOM 207 O VAL A 121 -6.076 0.576 0.027 1.00 0.00 O ATOM 208 CB VAL A 121 -6.230 2.574 -1.979 1.00 0.00 C ATOM 209 CG1 VAL A 121 -6.329 1.478 -3.041 1.00 0.00 C ATOM 210 CG2 VAL A 121 -6.360 3.893 -2.747 1.00 0.00 C ATOM 0 H VAL A 121 -6.415 3.393 0.836 1.00 0.00 H new ATOM 0 HA VAL A 121 -8.262 2.507 -1.289 1.00 0.00 H new ATOM 0 HB VAL A 121 -5.281 2.489 -1.449 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -5.562 1.636 -3.799 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -6.182 0.504 -2.574 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -7.313 1.512 -3.508 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -5.611 3.929 -3.538 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -7.355 3.962 -3.186 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -6.206 4.728 -2.064 1.00 0.00 H new ATOM 220 N SER A 122 -8.290 0.651 0.444 1.00 0.00 N ATOM 221 CA SER A 122 -8.383 -0.531 1.313 1.00 0.00 C ATOM 222 C SER A 122 -8.779 -1.825 0.597 1.00 0.00 C ATOM 223 O SER A 122 -9.234 -1.813 -0.545 1.00 0.00 O ATOM 224 CB SER A 122 -9.369 -0.268 2.466 1.00 0.00 C ATOM 225 OG SER A 122 -8.665 0.176 3.609 1.00 0.00 O ATOM 0 H SER A 122 -9.197 1.088 0.280 1.00 0.00 H new ATOM 0 HA SER A 122 -7.372 -0.688 1.688 1.00 0.00 H new ATOM 0 HB2 SER A 122 -10.102 0.481 2.166 1.00 0.00 H new ATOM 0 HB3 SER A 122 -9.921 -1.179 2.699 1.00 0.00 H new ATOM 0 HG SER A 122 -9.298 0.343 4.338 1.00 0.00 H new ATOM 231 N ASN A 123 -8.658 -2.952 1.312 1.00 0.00 N ATOM 232 CA ASN A 123 -9.052 -4.305 0.888 1.00 0.00 C ATOM 233 C ASN A 123 -8.403 -4.742 -0.441 1.00 0.00 C ATOM 234 O ASN A 123 -8.980 -5.493 -1.227 1.00 0.00 O ATOM 235 CB ASN A 123 -10.584 -4.437 0.942 1.00 0.00 C ATOM 236 CG ASN A 123 -11.031 -5.890 1.028 1.00 0.00 C ATOM 237 OD1 ASN A 123 -10.628 -6.637 1.908 1.00 0.00 O ATOM 238 ND2 ASN A 123 -11.886 -6.339 0.143 1.00 0.00 N ATOM 0 H ASN A 123 -8.262 -2.945 2.252 1.00 0.00 H new ATOM 0 HA ASN A 123 -8.648 -5.029 1.596 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -10.964 -3.889 1.804 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -11.019 -3.976 0.055 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -12.210 -7.305 0.191 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -12.227 -5.723 -0.595 1.00 0.00 H new ATOM 245 N ILE A 124 -7.184 -4.261 -0.689 1.00 0.00 N ATOM 246 CA ILE A 124 -6.330 -4.686 -1.806 1.00 0.00 C ATOM 247 C ILE A 124 -5.760 -6.091 -1.522 1.00 0.00 C ATOM 248 O ILE A 124 -5.614 -6.437 -0.346 1.00 0.00 O ATOM 249 CB ILE A 124 -5.205 -3.644 -2.032 1.00 0.00 C ATOM 250 CG1 ILE A 124 -4.034 -3.830 -1.041 1.00 0.00 C ATOM 251 CG2 ILE A 124 -5.763 -2.208 -1.952 1.00 0.00 C ATOM 252 CD1 ILE A 124 -3.045 -2.674 -0.992 1.00 0.00 C ATOM 0 H ILE A 124 -6.749 -3.546 -0.105 1.00 0.00 H new ATOM 0 HA ILE A 124 -6.919 -4.744 -2.721 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.811 -3.809 -3.035 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -4.443 -3.981 -0.042 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.495 -4.739 -1.306 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -4.955 -1.494 -2.114 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.527 -2.071 -2.718 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.202 -2.042 -0.968 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -2.260 -2.897 -0.269 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -2.601 -2.533 -1.977 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -3.564 -1.763 -0.694 1.00 0.00 H new ATOM 264 N PRO A 125 -5.380 -6.900 -2.526 1.00 0.00 N ATOM 265 CA PRO A 125 -4.606 -8.130 -2.303 1.00 0.00 C ATOM 266 C PRO A 125 -3.263 -7.833 -1.620 1.00 0.00 C ATOM 267 O PRO A 125 -2.526 -6.965 -2.085 1.00 0.00 O ATOM 268 CB PRO A 125 -4.372 -8.739 -3.691 1.00 0.00 C ATOM 269 CG PRO A 125 -5.430 -8.072 -4.559 1.00 0.00 C ATOM 270 CD PRO A 125 -5.613 -6.690 -3.941 1.00 0.00 C ATOM 0 HA PRO A 125 -5.145 -8.811 -1.644 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -3.366 -8.531 -4.055 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -4.489 -9.823 -3.678 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -5.106 -8.003 -5.597 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -6.362 -8.636 -4.553 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -4.908 -5.971 -4.358 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -6.614 -6.300 -4.126 1.00 0.00 H new ATOM 278 N PHE A 126 -2.899 -8.561 -0.558 1.00 0.00 N ATOM 279 CA PHE A 126 -1.669 -8.307 0.221 1.00 0.00 C ATOM 280 C PHE A 126 -0.375 -8.187 -0.607 1.00 0.00 C ATOM 281 O PHE A 126 0.525 -7.424 -0.254 1.00 0.00 O ATOM 282 CB PHE A 126 -1.496 -9.415 1.273 1.00 0.00 C ATOM 283 CG PHE A 126 -2.098 -9.124 2.630 1.00 0.00 C ATOM 284 CD1 PHE A 126 -1.805 -7.918 3.304 1.00 0.00 C ATOM 285 CD2 PHE A 126 -2.869 -10.115 3.270 1.00 0.00 C ATOM 286 CE1 PHE A 126 -2.392 -7.670 4.551 1.00 0.00 C ATOM 287 CE2 PHE A 126 -3.399 -9.883 4.550 1.00 0.00 C ATOM 288 CZ PHE A 126 -3.201 -8.640 5.169 1.00 0.00 C ATOM 0 H PHE A 126 -3.447 -9.347 -0.209 1.00 0.00 H new ATOM 0 HA PHE A 126 -1.813 -7.328 0.678 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -1.941 -10.332 0.886 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -0.431 -9.607 1.401 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -1.135 -7.195 2.862 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -3.053 -11.057 2.774 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -2.222 -6.724 5.043 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -3.956 -10.658 5.055 1.00 0.00 H new ATOM 0 HZ PHE A 126 -3.669 -8.428 6.119 1.00 0.00 H new ATOM 298 N ARG A 127 -0.278 -8.917 -1.726 1.00 0.00 N ATOM 299 CA ARG A 127 0.900 -8.942 -2.613 1.00 0.00 C ATOM 300 C ARG A 127 1.148 -7.615 -3.358 1.00 0.00 C ATOM 301 O ARG A 127 2.246 -7.429 -3.883 1.00 0.00 O ATOM 302 CB ARG A 127 0.789 -10.133 -3.594 1.00 0.00 C ATOM 303 CG ARG A 127 1.173 -11.494 -2.975 1.00 0.00 C ATOM 304 CD ARG A 127 0.260 -11.965 -1.834 1.00 0.00 C ATOM 305 NE ARG A 127 0.629 -13.313 -1.360 1.00 0.00 N ATOM 306 CZ ARG A 127 0.223 -14.479 -1.830 1.00 0.00 C ATOM 307 NH1 ARG A 127 -0.584 -14.577 -2.849 1.00 0.00 N ATOM 308 NH2 ARG A 127 0.626 -15.587 -1.278 1.00 0.00 N ATOM 0 H ARG A 127 -1.033 -9.522 -2.050 1.00 0.00 H new ATOM 0 HA ARG A 127 1.775 -9.075 -1.977 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -0.234 -10.190 -3.966 1.00 0.00 H new ATOM 0 HB3 ARG A 127 1.431 -9.943 -4.454 1.00 0.00 H new ATOM 0 HG2 ARG A 127 1.167 -12.249 -3.761 1.00 0.00 H new ATOM 0 HG3 ARG A 127 2.195 -11.431 -2.601 1.00 0.00 H new ATOM 0 HD2 ARG A 127 0.319 -11.259 -1.006 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -0.775 -11.970 -2.175 1.00 0.00 H new ATOM 0 HE ARG A 127 1.277 -13.349 -0.573 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -0.925 -13.735 -3.313 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -0.875 -15.496 -3.183 1.00 0.00 H new ATOM 0 HH21 ARG A 127 1.259 -15.558 -0.478 1.00 0.00 H new ATOM 0 HH22 ARG A 127 0.309 -16.484 -1.645 1.00 0.00 H new ATOM 322 N PHE A 128 0.175 -6.696 -3.386 1.00 0.00 N ATOM 323 CA PHE A 128 0.282 -5.363 -3.995 1.00 0.00 C ATOM 324 C PHE A 128 1.454 -4.530 -3.460 1.00 0.00 C ATOM 325 O PHE A 128 1.809 -4.583 -2.278 1.00 0.00 O ATOM 326 CB PHE A 128 -1.014 -4.567 -3.757 1.00 0.00 C ATOM 327 CG PHE A 128 -2.070 -4.639 -4.843 1.00 0.00 C ATOM 328 CD1 PHE A 128 -2.227 -5.765 -5.676 1.00 0.00 C ATOM 329 CD2 PHE A 128 -2.892 -3.516 -5.040 1.00 0.00 C ATOM 330 CE1 PHE A 128 -3.170 -5.746 -6.721 1.00 0.00 C ATOM 331 CE2 PHE A 128 -3.844 -3.497 -6.071 1.00 0.00 C ATOM 332 CZ PHE A 128 -3.961 -4.602 -6.931 1.00 0.00 C ATOM 0 H PHE A 128 -0.741 -6.865 -2.971 1.00 0.00 H new ATOM 0 HA PHE A 128 0.456 -5.540 -5.056 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -1.460 -4.915 -2.826 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -0.748 -3.520 -3.611 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -1.622 -6.645 -5.512 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -2.790 -2.659 -4.391 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -3.286 -6.609 -7.361 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -4.484 -2.637 -6.203 1.00 0.00 H new ATOM 0 HZ PHE A 128 -4.659 -4.573 -7.754 1.00 0.00 H new ATOM 342 N ARG A 129 1.985 -3.679 -4.344 1.00 0.00 N ATOM 343 CA ARG A 129 3.016 -2.671 -4.083 1.00 0.00 C ATOM 344 C ARG A 129 2.539 -1.257 -4.426 1.00 0.00 C ATOM 345 O ARG A 129 1.488 -1.029 -5.034 1.00 0.00 O ATOM 346 CB ARG A 129 4.275 -3.005 -4.909 1.00 0.00 C ATOM 347 CG ARG A 129 4.701 -4.481 -4.918 1.00 0.00 C ATOM 348 CD ARG A 129 5.067 -5.065 -3.553 1.00 0.00 C ATOM 349 NE ARG A 129 5.017 -6.537 -3.601 1.00 0.00 N ATOM 350 CZ ARG A 129 5.999 -7.385 -3.833 1.00 0.00 C ATOM 351 NH1 ARG A 129 7.237 -7.005 -3.983 1.00 0.00 N ATOM 352 NH2 ARG A 129 5.746 -8.658 -3.926 1.00 0.00 N ATOM 0 H ARG A 129 1.688 -3.676 -5.320 1.00 0.00 H new ATOM 0 HA ARG A 129 3.242 -2.693 -3.017 1.00 0.00 H new ATOM 0 HB2 ARG A 129 4.104 -2.690 -5.938 1.00 0.00 H new ATOM 0 HB3 ARG A 129 5.105 -2.410 -4.527 1.00 0.00 H new ATOM 0 HG2 ARG A 129 3.890 -5.073 -5.342 1.00 0.00 H new ATOM 0 HG3 ARG A 129 5.558 -4.591 -5.583 1.00 0.00 H new ATOM 0 HD2 ARG A 129 6.066 -4.737 -3.264 1.00 0.00 H new ATOM 0 HD3 ARG A 129 4.378 -4.695 -2.794 1.00 0.00 H new ATOM 0 HE ARG A 129 4.102 -6.955 -3.432 1.00 0.00 H new ATOM 0 HH11 ARG A 129 7.478 -6.016 -3.922 1.00 0.00 H new ATOM 0 HH12 ARG A 129 7.965 -7.697 -4.161 1.00 0.00 H new ATOM 0 HH21 ARG A 129 4.790 -8.997 -3.819 1.00 0.00 H new ATOM 0 HH22 ARG A 129 6.504 -9.317 -4.105 1.00 0.00 H new ATOM 366 N ASP A 130 3.415 -0.316 -4.102 1.00 0.00 N ATOM 367 CA ASP A 130 3.404 1.057 -4.588 1.00 0.00 C ATOM 368 C ASP A 130 3.286 1.111 -6.138 1.00 0.00 C ATOM 369 O ASP A 130 2.264 1.611 -6.626 1.00 0.00 O ATOM 370 CB ASP A 130 4.671 1.755 -4.048 1.00 0.00 C ATOM 371 CG ASP A 130 4.463 2.688 -2.850 1.00 0.00 C ATOM 372 OD1 ASP A 130 3.493 2.494 -2.085 1.00 0.00 O ATOM 373 OD2 ASP A 130 5.311 3.588 -2.649 1.00 0.00 O ATOM 0 H ASP A 130 4.189 -0.498 -3.463 1.00 0.00 H new ATOM 0 HA ASP A 130 2.526 1.589 -4.222 1.00 0.00 H new ATOM 0 HB2 ASP A 130 5.392 0.988 -3.765 1.00 0.00 H new ATOM 0 HB3 ASP A 130 5.119 2.330 -4.858 1.00 0.00 H new ATOM 378 N PRO A 131 4.242 0.571 -6.938 1.00 0.00 N ATOM 379 CA PRO A 131 4.121 0.542 -8.399 1.00 0.00 C ATOM 380 C PRO A 131 2.835 -0.109 -8.925 1.00 0.00 C ATOM 381 O PRO A 131 2.293 0.341 -9.933 1.00 0.00 O ATOM 382 CB PRO A 131 5.353 -0.206 -8.922 1.00 0.00 C ATOM 383 CG PRO A 131 6.389 0.043 -7.838 1.00 0.00 C ATOM 384 CD PRO A 131 5.537 0.003 -6.571 1.00 0.00 C ATOM 0 HA PRO A 131 4.066 1.569 -8.759 1.00 0.00 H new ATOM 0 HB2 PRO A 131 5.154 -1.270 -9.053 1.00 0.00 H new ATOM 0 HB3 PRO A 131 5.679 0.179 -9.888 1.00 0.00 H new ATOM 0 HG2 PRO A 131 7.166 -0.722 -7.832 1.00 0.00 H new ATOM 0 HG3 PRO A 131 6.889 1.004 -7.964 1.00 0.00 H new ATOM 0 HD2 PRO A 131 5.426 -1.019 -6.208 1.00 0.00 H new ATOM 0 HD3 PRO A 131 6.002 0.577 -5.770 1.00 0.00 H new ATOM 392 N ASP A 132 2.311 -1.136 -8.239 1.00 0.00 N ATOM 393 CA ASP A 132 1.029 -1.738 -8.575 1.00 0.00 C ATOM 394 C ASP A 132 -0.111 -0.726 -8.459 1.00 0.00 C ATOM 395 O ASP A 132 -0.796 -0.525 -9.462 1.00 0.00 O ATOM 396 CB ASP A 132 0.764 -2.987 -7.736 1.00 0.00 C ATOM 397 CG ASP A 132 1.533 -4.207 -8.257 1.00 0.00 C ATOM 398 OD1 ASP A 132 1.264 -4.668 -9.391 1.00 0.00 O ATOM 399 OD2 ASP A 132 2.398 -4.719 -7.512 1.00 0.00 O ATOM 0 H ASP A 132 2.771 -1.567 -7.437 1.00 0.00 H new ATOM 0 HA ASP A 132 1.076 -2.052 -9.618 1.00 0.00 H new ATOM 0 HB2 ASP A 132 1.048 -2.795 -6.701 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -0.304 -3.204 -7.738 1.00 0.00 H new ATOM 404 N LEU A 133 -0.327 -0.036 -7.322 1.00 0.00 N ATOM 405 CA LEU A 133 -1.402 0.948 -7.280 1.00 0.00 C ATOM 406 C LEU A 133 -1.188 2.111 -8.242 1.00 0.00 C ATOM 407 O LEU A 133 -2.162 2.501 -8.886 1.00 0.00 O ATOM 408 CB LEU A 133 -1.702 1.427 -5.854 1.00 0.00 C ATOM 409 CG LEU A 133 -2.381 0.346 -5.000 1.00 0.00 C ATOM 410 CD1 LEU A 133 -2.533 0.799 -3.553 1.00 0.00 C ATOM 411 CD2 LEU A 133 -3.771 0.017 -5.537 1.00 0.00 C ATOM 0 H LEU A 133 0.208 -0.141 -6.460 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.292 0.426 -7.632 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.772 1.734 -5.374 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -2.344 2.307 -5.897 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.743 -0.536 -5.047 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -3.017 0.012 -2.974 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -1.549 1.007 -3.132 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -3.142 1.703 -3.517 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -4.229 -0.751 -4.914 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.389 0.914 -5.520 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.689 -0.348 -6.561 1.00 0.00 H new ATOM 423 N ARG A 134 0.039 2.627 -8.428 1.00 0.00 N ATOM 424 CA ARG A 134 0.227 3.734 -9.387 1.00 0.00 C ATOM 425 C ARG A 134 -0.096 3.316 -10.821 1.00 0.00 C ATOM 426 O ARG A 134 -0.627 4.128 -11.562 1.00 0.00 O ATOM 427 CB ARG A 134 1.588 4.437 -9.243 1.00 0.00 C ATOM 428 CG ARG A 134 2.733 3.837 -10.066 1.00 0.00 C ATOM 429 CD ARG A 134 4.060 4.519 -9.716 1.00 0.00 C ATOM 430 NE ARG A 134 5.165 4.004 -10.547 1.00 0.00 N ATOM 431 CZ ARG A 134 6.418 4.429 -10.553 1.00 0.00 C ATOM 432 NH1 ARG A 134 6.833 5.381 -9.763 1.00 0.00 N ATOM 433 NH2 ARG A 134 7.287 3.901 -11.363 1.00 0.00 N ATOM 0 H ARG A 134 0.884 2.314 -7.951 1.00 0.00 H new ATOM 0 HA ARG A 134 -0.507 4.496 -9.124 1.00 0.00 H new ATOM 0 HB2 ARG A 134 1.469 5.482 -9.528 1.00 0.00 H new ATOM 0 HB3 ARG A 134 1.874 4.424 -8.191 1.00 0.00 H new ATOM 0 HG2 ARG A 134 2.805 2.767 -9.873 1.00 0.00 H new ATOM 0 HG3 ARG A 134 2.526 3.956 -11.129 1.00 0.00 H new ATOM 0 HD2 ARG A 134 3.966 5.596 -9.859 1.00 0.00 H new ATOM 0 HD3 ARG A 134 4.288 4.356 -8.663 1.00 0.00 H new ATOM 0 HE ARG A 134 4.939 3.240 -11.184 1.00 0.00 H new ATOM 0 HH11 ARG A 134 6.184 5.824 -9.113 1.00 0.00 H new ATOM 0 HH12 ARG A 134 7.807 5.683 -9.796 1.00 0.00 H new ATOM 0 HH21 ARG A 134 7.004 3.155 -11.998 1.00 0.00 H new ATOM 0 HH22 ARG A 134 8.252 4.233 -11.363 1.00 0.00 H new ATOM 447 N GLN A 135 0.149 2.058 -11.199 1.00 0.00 N ATOM 448 CA GLN A 135 -0.194 1.491 -12.512 1.00 0.00 C ATOM 449 C GLN A 135 -1.687 1.099 -12.647 1.00 0.00 C ATOM 450 O GLN A 135 -2.298 1.274 -13.706 1.00 0.00 O ATOM 451 CB GLN A 135 0.728 0.287 -12.739 1.00 0.00 C ATOM 452 CG GLN A 135 0.605 -0.319 -14.143 1.00 0.00 C ATOM 453 CD GLN A 135 1.624 -1.433 -14.360 1.00 0.00 C ATOM 454 OE1 GLN A 135 2.691 -1.241 -14.929 1.00 0.00 O ATOM 455 NE2 GLN A 135 1.345 -2.644 -13.919 1.00 0.00 N ATOM 0 H GLN A 135 0.605 1.384 -10.584 1.00 0.00 H new ATOM 0 HA GLN A 135 -0.044 2.252 -13.278 1.00 0.00 H new ATOM 0 HB2 GLN A 135 1.761 0.593 -12.573 1.00 0.00 H new ATOM 0 HB3 GLN A 135 0.500 -0.480 -11.999 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -0.402 -0.712 -14.284 1.00 0.00 H new ATOM 0 HG3 GLN A 135 0.751 0.460 -14.891 1.00 0.00 H new ATOM 0 HE21 GLN A 135 0.461 -2.822 -13.443 1.00 0.00 H new ATOM 0 HE22 GLN A 135 2.013 -3.403 -14.054 1.00 0.00 H new ATOM 464 N MET A 136 -2.303 0.609 -11.569 1.00 0.00 N ATOM 465 CA MET A 136 -3.675 0.109 -11.529 1.00 0.00 C ATOM 466 C MET A 136 -4.681 1.255 -11.484 1.00 0.00 C ATOM 467 O MET A 136 -5.602 1.294 -12.295 1.00 0.00 O ATOM 468 CB MET A 136 -3.752 -0.812 -10.320 1.00 0.00 C ATOM 469 CG MET A 136 -5.050 -1.613 -10.152 1.00 0.00 C ATOM 470 SD MET A 136 -6.507 -0.673 -9.617 1.00 0.00 S ATOM 471 CE MET A 136 -5.850 0.110 -8.123 1.00 0.00 C ATOM 0 H MET A 136 -1.838 0.548 -10.663 1.00 0.00 H new ATOM 0 HA MET A 136 -3.935 -0.444 -12.432 1.00 0.00 H new ATOM 0 HB2 MET A 136 -2.921 -1.516 -10.373 1.00 0.00 H new ATOM 0 HB3 MET A 136 -3.603 -0.211 -9.423 1.00 0.00 H new ATOM 0 HG2 MET A 136 -5.282 -2.093 -11.103 1.00 0.00 H new ATOM 0 HG3 MET A 136 -4.871 -2.408 -9.429 1.00 0.00 H new ATOM 0 HE1 MET A 136 -6.623 0.729 -7.667 1.00 0.00 H new ATOM 0 HE2 MET A 136 -5.537 -0.659 -7.417 1.00 0.00 H new ATOM 0 HE3 MET A 136 -4.994 0.733 -8.385 1.00 0.00 H new ATOM 481 N PHE A 137 -4.436 2.253 -10.631 1.00 0.00 N ATOM 482 CA PHE A 137 -4.987 3.594 -10.848 1.00 0.00 C ATOM 483 C PHE A 137 -4.436 4.215 -12.148 1.00 0.00 C ATOM 484 O PHE A 137 -5.122 4.991 -12.812 1.00 0.00 O ATOM 485 CB PHE A 137 -4.721 4.512 -9.645 1.00 0.00 C ATOM 486 CG PHE A 137 -5.611 4.251 -8.449 1.00 0.00 C ATOM 487 CD1 PHE A 137 -6.906 4.804 -8.397 1.00 0.00 C ATOM 488 CD2 PHE A 137 -5.166 3.450 -7.388 1.00 0.00 C ATOM 489 CE1 PHE A 137 -7.757 4.547 -7.309 1.00 0.00 C ATOM 490 CE2 PHE A 137 -6.016 3.200 -6.298 1.00 0.00 C ATOM 491 CZ PHE A 137 -7.310 3.744 -6.251 1.00 0.00 C ATOM 0 H PHE A 137 -3.865 2.160 -9.791 1.00 0.00 H new ATOM 0 HA PHE A 137 -6.067 3.492 -10.953 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -3.681 4.398 -9.340 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -4.850 5.548 -9.959 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -7.249 5.434 -9.204 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -4.173 3.026 -7.409 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -8.752 4.967 -7.288 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -5.669 2.580 -5.484 1.00 0.00 H new ATOM 0 HZ PHE A 137 -7.954 3.545 -5.407 1.00 0.00 H new ATOM 501 N GLY A 138 -3.217 3.848 -12.561 1.00 0.00 N ATOM 502 CA GLY A 138 -2.525 4.346 -13.764 1.00 0.00 C ATOM 503 C GLY A 138 -3.189 4.042 -15.105 1.00 0.00 C ATOM 504 O GLY A 138 -2.897 4.729 -16.084 1.00 0.00 O ATOM 0 H GLY A 138 -2.659 3.167 -12.046 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -2.418 5.427 -13.673 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -1.519 3.926 -13.778 1.00 0.00 H new ATOM 508 N GLN A 139 -4.131 3.093 -15.162 1.00 0.00 N ATOM 509 CA GLN A 139 -5.085 3.012 -16.283 1.00 0.00 C ATOM 510 C GLN A 139 -5.809 4.344 -16.563 1.00 0.00 C ATOM 511 O GLN A 139 -6.048 4.687 -17.723 1.00 0.00 O ATOM 512 CB GLN A 139 -6.107 1.876 -16.095 1.00 0.00 C ATOM 513 CG GLN A 139 -7.220 2.138 -15.068 1.00 0.00 C ATOM 514 CD GLN A 139 -8.031 0.865 -14.807 1.00 0.00 C ATOM 515 OE1 GLN A 139 -8.993 0.551 -15.498 1.00 0.00 O ATOM 516 NE2 GLN A 139 -7.674 0.083 -13.813 1.00 0.00 N ATOM 0 H GLN A 139 -4.256 2.372 -14.451 1.00 0.00 H new ATOM 0 HA GLN A 139 -4.477 2.786 -17.159 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -6.571 1.667 -17.059 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -5.570 0.975 -15.798 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -6.783 2.494 -14.135 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -7.879 2.926 -15.433 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -6.875 0.332 -13.230 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -8.196 -0.773 -13.625 1.00 0.00 H new ATOM 525 N PHE A 140 -6.126 5.108 -15.509 1.00 0.00 N ATOM 526 CA PHE A 140 -6.637 6.476 -15.599 1.00 0.00 C ATOM 527 C PHE A 140 -5.503 7.507 -15.763 1.00 0.00 C ATOM 528 O PHE A 140 -5.622 8.451 -16.549 1.00 0.00 O ATOM 529 CB PHE A 140 -7.524 6.768 -14.374 1.00 0.00 C ATOM 530 CG PHE A 140 -8.872 6.075 -14.457 1.00 0.00 C ATOM 531 CD1 PHE A 140 -9.843 6.632 -15.308 1.00 0.00 C ATOM 532 CD2 PHE A 140 -9.185 4.913 -13.709 1.00 0.00 C ATOM 533 CE1 PHE A 140 -11.097 6.019 -15.462 1.00 0.00 C ATOM 534 CE2 PHE A 140 -10.429 4.291 -13.881 1.00 0.00 C ATOM 535 CZ PHE A 140 -11.385 4.842 -14.756 1.00 0.00 C ATOM 0 H PHE A 140 -6.031 4.781 -14.548 1.00 0.00 H new ATOM 0 HA PHE A 140 -7.247 6.568 -16.498 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -7.008 6.445 -13.470 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -7.676 7.844 -14.287 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -9.622 7.540 -15.849 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -8.468 4.509 -13.010 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -11.836 6.452 -16.121 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -10.656 3.384 -13.340 1.00 0.00 H new ATOM 0 HZ PHE A 140 -12.342 4.357 -14.884 1.00 0.00 H new ATOM 545 N GLY A 141 -4.376 7.306 -15.071 1.00 0.00 N ATOM 546 CA GLY A 141 -3.071 7.913 -15.391 1.00 0.00 C ATOM 547 C GLY A 141 -2.903 9.395 -15.055 1.00 0.00 C ATOM 548 O GLY A 141 -2.266 10.149 -15.791 1.00 0.00 O ATOM 0 H GLY A 141 -4.341 6.701 -14.250 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.297 7.355 -14.864 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -2.887 7.783 -16.457 1.00 0.00 H new ATOM 552 N LYS A 142 -3.477 9.797 -13.919 1.00 0.00 N ATOM 553 CA LYS A 142 -3.552 11.178 -13.398 1.00 0.00 C ATOM 554 C LYS A 142 -2.719 11.414 -12.127 1.00 0.00 C ATOM 555 O LYS A 142 -2.320 12.540 -11.832 1.00 0.00 O ATOM 556 CB LYS A 142 -5.027 11.418 -13.088 1.00 0.00 C ATOM 557 CG LYS A 142 -5.985 11.233 -14.271 1.00 0.00 C ATOM 558 CD LYS A 142 -5.656 12.169 -15.450 1.00 0.00 C ATOM 559 CE LYS A 142 -6.715 12.204 -16.558 1.00 0.00 C ATOM 560 NZ LYS A 142 -7.091 10.853 -17.047 1.00 0.00 N ATOM 0 H LYS A 142 -3.932 9.131 -13.294 1.00 0.00 H new ATOM 0 HA LYS A 142 -3.142 11.862 -14.141 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -5.328 10.741 -12.289 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.140 12.432 -12.705 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -5.942 10.198 -14.610 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -7.007 11.418 -13.939 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -5.519 13.180 -15.066 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -4.705 11.862 -15.885 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -7.606 12.710 -16.185 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -6.339 12.795 -17.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -7.140 10.861 -18.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -6.378 10.161 -16.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -8.019 10.589 -16.659 1.00 0.00 H new ATOM 574 N ILE A 143 -2.484 10.329 -11.391 1.00 0.00 N ATOM 575 CA ILE A 143 -1.756 10.181 -10.114 1.00 0.00 C ATOM 576 C ILE A 143 -0.446 10.989 -10.039 1.00 0.00 C ATOM 577 O ILE A 143 0.357 10.987 -10.976 1.00 0.00 O ATOM 578 CB ILE A 143 -1.466 8.681 -9.841 1.00 0.00 C ATOM 579 CG1 ILE A 143 -2.756 7.833 -9.875 1.00 0.00 C ATOM 580 CG2 ILE A 143 -0.797 8.482 -8.474 1.00 0.00 C ATOM 581 CD1 ILE A 143 -2.979 7.190 -11.251 1.00 0.00 C ATOM 0 H ILE A 143 -2.836 9.424 -11.704 1.00 0.00 H new ATOM 0 HA ILE A 143 -2.410 10.592 -9.345 1.00 0.00 H new ATOM 0 HB ILE A 143 -0.795 8.352 -10.634 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -2.699 7.054 -9.115 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -3.611 8.461 -9.624 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -0.607 7.421 -8.313 1.00 0.00 H new ATOM 0 HG22 ILE A 143 0.146 9.028 -8.448 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -1.455 8.856 -7.689 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -3.897 6.602 -11.233 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -3.062 7.970 -12.008 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -2.137 6.541 -11.490 1.00 0.00 H new ATOM 593 N LEU A 144 -0.207 11.617 -8.883 1.00 0.00 N ATOM 594 CA LEU A 144 1.055 12.270 -8.515 1.00 0.00 C ATOM 595 C LEU A 144 1.996 11.308 -7.772 1.00 0.00 C ATOM 596 O LEU A 144 3.169 11.199 -8.130 1.00 0.00 O ATOM 597 CB LEU A 144 0.748 13.514 -7.649 1.00 0.00 C ATOM 598 CG LEU A 144 0.514 14.833 -8.415 1.00 0.00 C ATOM 599 CD1 LEU A 144 1.821 15.405 -8.973 1.00 0.00 C ATOM 600 CD2 LEU A 144 -0.484 14.707 -9.563 1.00 0.00 C ATOM 0 H LEU A 144 -0.913 11.687 -8.150 1.00 0.00 H new ATOM 0 HA LEU A 144 1.568 12.576 -9.427 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -0.137 13.304 -7.049 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.576 13.662 -6.955 1.00 0.00 H new ATOM 0 HG LEU A 144 0.093 15.510 -7.671 1.00 0.00 H new ATOM 0 HD11 LEU A 144 1.614 16.333 -9.505 1.00 0.00 H new ATOM 0 HD12 LEU A 144 2.511 15.603 -8.153 1.00 0.00 H new ATOM 0 HD13 LEU A 144 2.269 14.686 -9.659 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.597 15.673 -10.054 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -0.120 13.974 -10.283 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -1.449 14.383 -9.172 1.00 0.00 H new ATOM 612 N ASP A 145 1.492 10.614 -6.743 1.00 0.00 N ATOM 613 CA ASP A 145 2.285 9.765 -5.836 1.00 0.00 C ATOM 614 C ASP A 145 1.461 8.621 -5.214 1.00 0.00 C ATOM 615 O ASP A 145 0.232 8.671 -5.214 1.00 0.00 O ATOM 616 CB ASP A 145 2.868 10.637 -4.706 1.00 0.00 C ATOM 617 CG ASP A 145 4.168 11.356 -5.106 1.00 0.00 C ATOM 618 OD1 ASP A 145 5.202 10.669 -5.296 1.00 0.00 O ATOM 619 OD2 ASP A 145 4.176 12.609 -5.175 1.00 0.00 O ATOM 0 H ASP A 145 0.499 10.626 -6.510 1.00 0.00 H new ATOM 0 HA ASP A 145 3.077 9.310 -6.430 1.00 0.00 H new ATOM 0 HB2 ASP A 145 2.127 11.379 -4.409 1.00 0.00 H new ATOM 0 HB3 ASP A 145 3.060 10.011 -3.835 1.00 0.00 H new ATOM 624 N VAL A 146 2.130 7.611 -4.633 1.00 0.00 N ATOM 625 CA VAL A 146 1.536 6.470 -3.898 1.00 0.00 C ATOM 626 C VAL A 146 2.321 6.094 -2.636 1.00 0.00 C ATOM 627 O VAL A 146 3.459 6.527 -2.437 1.00 0.00 O ATOM 628 CB VAL A 146 1.401 5.213 -4.770 1.00 0.00 C ATOM 629 CG1 VAL A 146 0.353 5.375 -5.839 1.00 0.00 C ATOM 630 CG2 VAL A 146 2.733 4.821 -5.417 1.00 0.00 C ATOM 0 H VAL A 146 3.148 7.561 -4.662 1.00 0.00 H new ATOM 0 HA VAL A 146 0.546 6.822 -3.609 1.00 0.00 H new ATOM 0 HB VAL A 146 1.089 4.414 -4.097 1.00 0.00 H new ATOM 0 HG11 VAL A 146 0.293 4.462 -6.431 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -0.613 5.571 -5.374 1.00 0.00 H new ATOM 0 HG13 VAL A 146 0.620 6.210 -6.487 1.00 0.00 H new ATOM 0 HG21 VAL A 146 2.593 3.927 -6.025 1.00 0.00 H new ATOM 0 HG22 VAL A 146 3.085 5.637 -6.048 1.00 0.00 H new ATOM 0 HG23 VAL A 146 3.470 4.619 -4.639 1.00 0.00 H new ATOM 640 N GLU A 147 1.676 5.319 -1.758 1.00 0.00 N ATOM 641 CA GLU A 147 2.059 5.145 -0.355 1.00 0.00 C ATOM 642 C GLU A 147 1.312 3.967 0.318 1.00 0.00 C ATOM 643 O GLU A 147 0.342 4.167 1.049 1.00 0.00 O ATOM 644 CB GLU A 147 1.765 6.506 0.312 1.00 0.00 C ATOM 645 CG GLU A 147 2.153 6.642 1.787 1.00 0.00 C ATOM 646 CD GLU A 147 2.518 8.105 2.130 1.00 0.00 C ATOM 647 OE1 GLU A 147 1.892 9.047 1.578 1.00 0.00 O ATOM 648 OE2 GLU A 147 3.441 8.326 2.949 1.00 0.00 O ATOM 0 H GLU A 147 0.848 4.780 -2.013 1.00 0.00 H new ATOM 0 HA GLU A 147 3.110 4.875 -0.252 1.00 0.00 H new ATOM 0 HB2 GLU A 147 2.285 7.281 -0.251 1.00 0.00 H new ATOM 0 HB3 GLU A 147 0.698 6.708 0.220 1.00 0.00 H new ATOM 0 HG2 GLU A 147 1.326 6.312 2.416 1.00 0.00 H new ATOM 0 HG3 GLU A 147 2.999 5.991 2.006 1.00 0.00 H new ATOM 655 N ILE A 148 1.722 2.716 0.075 1.00 0.00 N ATOM 656 CA ILE A 148 1.263 1.507 0.798 1.00 0.00 C ATOM 657 C ILE A 148 1.630 1.577 2.280 1.00 0.00 C ATOM 658 O ILE A 148 2.700 2.092 2.629 1.00 0.00 O ATOM 659 CB ILE A 148 1.860 0.244 0.143 1.00 0.00 C ATOM 660 CG1 ILE A 148 1.127 -0.040 -1.181 1.00 0.00 C ATOM 661 CG2 ILE A 148 1.859 -1.013 1.041 1.00 0.00 C ATOM 662 CD1 ILE A 148 -0.174 -0.825 -1.064 1.00 0.00 C ATOM 0 H ILE A 148 2.404 2.503 -0.652 1.00 0.00 H new ATOM 0 HA ILE A 148 0.176 1.457 0.732 1.00 0.00 H new ATOM 0 HB ILE A 148 2.913 0.463 -0.035 1.00 0.00 H new ATOM 0 HG12 ILE A 148 0.913 0.912 -1.667 1.00 0.00 H new ATOM 0 HG13 ILE A 148 1.802 -0.588 -1.838 1.00 0.00 H new ATOM 0 HG21 ILE A 148 2.297 -1.850 0.496 1.00 0.00 H new ATOM 0 HG22 ILE A 148 2.445 -0.819 1.940 1.00 0.00 H new ATOM 0 HG23 ILE A 148 0.835 -1.259 1.321 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -0.604 -0.967 -2.056 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.027 -1.797 -0.613 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -0.877 -0.273 -0.440 1.00 0.00 H new ATOM 674 N ILE A 149 0.798 1.026 3.175 1.00 0.00 N ATOM 675 CA ILE A 149 1.046 1.103 4.609 1.00 0.00 C ATOM 676 C ILE A 149 1.761 -0.197 5.006 1.00 0.00 C ATOM 677 O ILE A 149 1.165 -1.103 5.585 1.00 0.00 O ATOM 678 CB ILE A 149 -0.282 1.352 5.327 1.00 0.00 C ATOM 679 CG1 ILE A 149 -1.128 2.468 4.683 1.00 0.00 C ATOM 680 CG2 ILE A 149 0.050 1.744 6.762 1.00 0.00 C ATOM 681 CD1 ILE A 149 -0.409 3.768 4.324 1.00 0.00 C ATOM 0 H ILE A 149 -0.053 0.522 2.923 1.00 0.00 H new ATOM 0 HA ILE A 149 1.691 1.933 4.898 1.00 0.00 H new ATOM 0 HB ILE A 149 -0.879 0.442 5.266 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.579 2.069 3.774 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -1.944 2.710 5.364 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -0.873 1.931 7.311 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.600 0.935 7.242 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.661 2.647 6.761 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -1.119 4.466 3.880 1.00 0.00 H new ATOM 0 HD12 ILE A 149 0.017 4.209 5.225 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.388 3.558 3.611 1.00 0.00 H new ATOM 693 N PHE A 150 3.018 -0.351 4.577 1.00 0.00 N ATOM 694 CA PHE A 150 3.705 -1.650 4.578 1.00 0.00 C ATOM 695 C PHE A 150 3.854 -2.272 5.985 1.00 0.00 C ATOM 696 O PHE A 150 3.919 -1.563 6.995 1.00 0.00 O ATOM 697 CB PHE A 150 5.090 -1.513 3.911 1.00 0.00 C ATOM 698 CG PHE A 150 5.097 -1.953 2.459 1.00 0.00 C ATOM 699 CD1 PHE A 150 4.939 -3.318 2.152 1.00 0.00 C ATOM 700 CD2 PHE A 150 5.237 -1.011 1.422 1.00 0.00 C ATOM 701 CE1 PHE A 150 4.866 -3.739 0.815 1.00 0.00 C ATOM 702 CE2 PHE A 150 5.186 -1.436 0.080 1.00 0.00 C ATOM 703 CZ PHE A 150 4.983 -2.796 -0.219 1.00 0.00 C ATOM 0 H PHE A 150 3.587 0.417 4.220 1.00 0.00 H new ATOM 0 HA PHE A 150 3.075 -2.332 4.007 1.00 0.00 H new ATOM 0 HB2 PHE A 150 5.415 -0.474 3.971 1.00 0.00 H new ATOM 0 HB3 PHE A 150 5.815 -2.106 4.468 1.00 0.00 H new ATOM 0 HD1 PHE A 150 4.874 -4.044 2.949 1.00 0.00 H new ATOM 0 HD2 PHE A 150 5.383 0.034 1.655 1.00 0.00 H new ATOM 0 HE1 PHE A 150 4.720 -4.784 0.582 1.00 0.00 H new ATOM 0 HE2 PHE A 150 5.303 -0.719 -0.719 1.00 0.00 H new ATOM 0 HZ PHE A 150 4.917 -3.116 -1.248 1.00 0.00 H new ATOM 713 N ASN A 151 3.999 -3.602 6.046 1.00 0.00 N ATOM 714 CA ASN A 151 4.447 -4.364 7.207 1.00 0.00 C ATOM 715 C ASN A 151 5.396 -5.446 6.664 1.00 0.00 C ATOM 716 O ASN A 151 5.226 -5.877 5.520 1.00 0.00 O ATOM 717 CB ASN A 151 3.181 -4.922 7.890 1.00 0.00 C ATOM 718 CG ASN A 151 3.418 -5.746 9.146 1.00 0.00 C ATOM 719 OD1 ASN A 151 4.190 -6.685 9.173 1.00 0.00 O ATOM 720 ND2 ASN A 151 2.691 -5.499 10.208 1.00 0.00 N ATOM 0 H ASN A 151 3.796 -4.200 5.245 1.00 0.00 H new ATOM 0 HA ASN A 151 4.989 -3.788 7.957 1.00 0.00 H new ATOM 0 HB2 ASN A 151 2.529 -4.086 8.144 1.00 0.00 H new ATOM 0 HB3 ASN A 151 2.643 -5.538 7.169 1.00 0.00 H new ATOM 0 HD21 ASN A 151 2.779 -6.089 11.035 1.00 0.00 H new ATOM 0 HD22 ASN A 151 2.037 -4.716 10.207 1.00 0.00 H new ATOM 727 N GLU A 152 6.360 -5.915 7.452 1.00 0.00 N ATOM 728 CA GLU A 152 7.263 -7.017 7.090 1.00 0.00 C ATOM 729 C GLU A 152 6.522 -8.317 6.707 1.00 0.00 C ATOM 730 O GLU A 152 7.062 -9.133 5.953 1.00 0.00 O ATOM 731 CB GLU A 152 8.250 -7.294 8.238 1.00 0.00 C ATOM 732 CG GLU A 152 9.118 -6.087 8.636 1.00 0.00 C ATOM 733 CD GLU A 152 8.513 -5.285 9.810 1.00 0.00 C ATOM 734 OE1 GLU A 152 7.538 -4.524 9.598 1.00 0.00 O ATOM 735 OE2 GLU A 152 9.015 -5.404 10.954 1.00 0.00 O ATOM 0 H GLU A 152 6.543 -5.535 8.381 1.00 0.00 H new ATOM 0 HA GLU A 152 7.804 -6.692 6.201 1.00 0.00 H new ATOM 0 HB2 GLU A 152 7.689 -7.626 9.111 1.00 0.00 H new ATOM 0 HB3 GLU A 152 8.904 -8.116 7.948 1.00 0.00 H new ATOM 0 HG2 GLU A 152 10.113 -6.435 8.912 1.00 0.00 H new ATOM 0 HG3 GLU A 152 9.238 -5.430 7.775 1.00 0.00 H new ATOM 742 N ARG A 153 5.269 -8.495 7.160 1.00 0.00 N ATOM 743 CA ARG A 153 4.357 -9.563 6.710 1.00 0.00 C ATOM 744 C ARG A 153 3.921 -9.426 5.239 1.00 0.00 C ATOM 745 O ARG A 153 3.652 -10.461 4.628 1.00 0.00 O ATOM 746 CB ARG A 153 3.125 -9.683 7.625 1.00 0.00 C ATOM 747 CG ARG A 153 3.440 -9.958 9.107 1.00 0.00 C ATOM 748 CD ARG A 153 2.162 -9.807 9.943 1.00 0.00 C ATOM 749 NE ARG A 153 2.440 -9.825 11.394 1.00 0.00 N ATOM 750 CZ ARG A 153 1.822 -9.140 12.342 1.00 0.00 C ATOM 751 NH1 ARG A 153 0.871 -8.282 12.096 1.00 0.00 N ATOM 752 NH2 ARG A 153 2.156 -9.302 13.592 1.00 0.00 N ATOM 0 H ARG A 153 4.852 -7.887 7.865 1.00 0.00 H new ATOM 0 HA ARG A 153 4.938 -10.482 6.779 1.00 0.00 H new ATOM 0 HB2 ARG A 153 2.549 -8.760 7.557 1.00 0.00 H new ATOM 0 HB3 ARG A 153 2.489 -10.484 7.249 1.00 0.00 H new ATOM 0 HG2 ARG A 153 3.845 -10.963 9.222 1.00 0.00 H new ATOM 0 HG3 ARG A 153 4.202 -9.264 9.462 1.00 0.00 H new ATOM 0 HD2 ARG A 153 1.667 -8.872 9.681 1.00 0.00 H new ATOM 0 HD3 ARG A 153 1.471 -10.613 9.697 1.00 0.00 H new ATOM 0 HE ARG A 153 3.196 -10.437 11.700 1.00 0.00 H new ATOM 0 HH11 ARG A 153 0.572 -8.114 11.135 1.00 0.00 H new ATOM 0 HH12 ARG A 153 0.426 -7.779 12.864 1.00 0.00 H new ATOM 0 HH21 ARG A 153 2.896 -9.958 13.841 1.00 0.00 H new ATOM 0 HH22 ARG A 153 1.677 -8.772 14.321 1.00 0.00 H new ATOM 766 N GLY A 154 3.880 -8.218 4.650 1.00 0.00 N ATOM 767 CA GLY A 154 3.578 -8.003 3.221 1.00 0.00 C ATOM 768 C GLY A 154 2.293 -7.202 2.985 1.00 0.00 C ATOM 769 O GLY A 154 1.260 -7.776 2.666 1.00 0.00 O ATOM 0 H GLY A 154 4.058 -7.352 5.158 1.00 0.00 H new ATOM 0 HA2 GLY A 154 4.414 -7.481 2.755 1.00 0.00 H new ATOM 0 HA3 GLY A 154 3.491 -8.970 2.726 1.00 0.00 H new ATOM 773 N SER A 155 2.383 -5.881 3.135 1.00 0.00 N ATOM 774 CA SER A 155 1.322 -4.867 3.230 1.00 0.00 C ATOM 775 C SER A 155 0.489 -4.994 4.523 1.00 0.00 C ATOM 776 O SER A 155 0.618 -5.954 5.282 1.00 0.00 O ATOM 777 CB SER A 155 0.488 -4.823 1.937 1.00 0.00 C ATOM 778 OG SER A 155 -0.476 -3.783 1.995 1.00 0.00 O ATOM 0 H SER A 155 3.302 -5.442 3.201 1.00 0.00 H new ATOM 0 HA SER A 155 1.796 -3.889 3.318 1.00 0.00 H new ATOM 0 HB2 SER A 155 1.144 -4.669 1.080 1.00 0.00 H new ATOM 0 HB3 SER A 155 -0.012 -5.780 1.788 1.00 0.00 H new ATOM 0 HG SER A 155 -1.185 -3.957 1.341 1.00 0.00 H new ATOM 784 N LYS A 156 -0.372 -4.004 4.789 1.00 0.00 N ATOM 785 CA LYS A 156 -1.460 -4.041 5.786 1.00 0.00 C ATOM 786 C LYS A 156 -2.849 -4.142 5.150 1.00 0.00 C ATOM 787 O LYS A 156 -3.860 -4.086 5.846 1.00 0.00 O ATOM 788 CB LYS A 156 -1.335 -2.847 6.746 1.00 0.00 C ATOM 789 CG LYS A 156 -0.231 -3.155 7.772 1.00 0.00 C ATOM 790 CD LYS A 156 -0.249 -2.230 8.990 1.00 0.00 C ATOM 791 CE LYS A 156 0.177 -0.823 8.583 1.00 0.00 C ATOM 792 NZ LYS A 156 0.195 0.106 9.744 1.00 0.00 N ATOM 0 H LYS A 156 -0.331 -3.113 4.295 1.00 0.00 H new ATOM 0 HA LYS A 156 -1.349 -4.957 6.366 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -1.094 -1.940 6.192 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -2.283 -2.668 7.253 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -0.337 -4.186 8.108 1.00 0.00 H new ATOM 0 HG3 LYS A 156 0.740 -3.078 7.282 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -1.249 -2.205 9.423 1.00 0.00 H new ATOM 0 HD3 LYS A 156 0.422 -2.614 9.758 1.00 0.00 H new ATOM 0 HE2 LYS A 156 1.168 -0.860 8.131 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -0.505 -0.442 7.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 0.489 1.052 9.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -0.757 0.161 10.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 0.865 -0.244 10.458 1.00 0.00 H new ATOM 806 N GLY A 157 -2.897 -4.329 3.830 1.00 0.00 N ATOM 807 CA GLY A 157 -4.134 -4.481 3.070 1.00 0.00 C ATOM 808 C GLY A 157 -4.735 -3.158 2.591 1.00 0.00 C ATOM 809 O GLY A 157 -5.797 -3.158 1.962 1.00 0.00 O ATOM 0 H GLY A 157 -2.059 -4.380 3.250 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -3.941 -5.115 2.205 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.867 -4.999 3.688 1.00 0.00 H new ATOM 813 N PHE A 158 -4.056 -2.039 2.862 1.00 0.00 N ATOM 814 CA PHE A 158 -4.343 -0.736 2.284 1.00 0.00 C ATOM 815 C PHE A 158 -3.076 0.051 1.936 1.00 0.00 C ATOM 816 O PHE A 158 -1.977 -0.158 2.467 1.00 0.00 O ATOM 817 CB PHE A 158 -5.317 0.086 3.158 1.00 0.00 C ATOM 818 CG PHE A 158 -4.777 0.943 4.283 1.00 0.00 C ATOM 819 CD1 PHE A 158 -4.538 0.358 5.535 1.00 0.00 C ATOM 820 CD2 PHE A 158 -4.664 2.343 4.122 1.00 0.00 C ATOM 821 CE1 PHE A 158 -4.190 1.167 6.626 1.00 0.00 C ATOM 822 CE2 PHE A 158 -4.354 3.169 5.224 1.00 0.00 C ATOM 823 CZ PHE A 158 -4.100 2.559 6.465 1.00 0.00 C ATOM 0 H PHE A 158 -3.269 -2.022 3.510 1.00 0.00 H new ATOM 0 HA PHE A 158 -4.850 -0.928 1.338 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -5.879 0.740 2.492 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -6.031 -0.613 3.595 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -4.622 -0.712 5.658 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -4.816 2.784 3.148 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -3.991 0.720 7.589 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -4.313 4.243 5.116 1.00 0.00 H new ATOM 0 HZ PHE A 158 -3.830 3.173 7.311 1.00 0.00 H new ATOM 833 N GLY A 159 -3.281 1.003 1.038 1.00 0.00 N ATOM 834 CA GLY A 159 -2.350 2.069 0.726 1.00 0.00 C ATOM 835 C GLY A 159 -3.090 3.389 0.539 1.00 0.00 C ATOM 836 O GLY A 159 -4.309 3.496 0.687 1.00 0.00 O ATOM 0 H GLY A 159 -4.137 1.053 0.486 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -1.618 2.166 1.528 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -1.798 1.823 -0.181 1.00 0.00 H new ATOM 840 N PHE A 160 -2.311 4.400 0.214 1.00 0.00 N ATOM 841 CA PHE A 160 -2.703 5.736 -0.179 1.00 0.00 C ATOM 842 C PHE A 160 -2.180 6.020 -1.592 1.00 0.00 C ATOM 843 O PHE A 160 -1.133 5.511 -2.002 1.00 0.00 O ATOM 844 CB PHE A 160 -2.141 6.716 0.863 1.00 0.00 C ATOM 845 CG PHE A 160 -3.179 7.241 1.830 1.00 0.00 C ATOM 846 CD1 PHE A 160 -3.582 6.519 2.977 1.00 0.00 C ATOM 847 CD2 PHE A 160 -3.728 8.507 1.573 1.00 0.00 C ATOM 848 CE1 PHE A 160 -4.539 7.060 3.849 1.00 0.00 C ATOM 849 CE2 PHE A 160 -4.667 9.050 2.451 1.00 0.00 C ATOM 850 CZ PHE A 160 -5.093 8.320 3.572 1.00 0.00 C ATOM 0 H PHE A 160 -1.296 4.297 0.219 1.00 0.00 H new ATOM 0 HA PHE A 160 -3.787 5.847 -0.210 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -1.351 6.219 1.427 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -1.681 7.558 0.345 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -3.153 5.550 3.182 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -3.424 9.060 0.697 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -4.847 6.511 4.727 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -5.068 10.036 2.267 1.00 0.00 H new ATOM 0 HZ PHE A 160 -5.850 8.729 4.224 1.00 0.00 H new ATOM 860 N VAL A 161 -2.900 6.846 -2.341 1.00 0.00 N ATOM 861 CA VAL A 161 -2.508 7.382 -3.650 1.00 0.00 C ATOM 862 C VAL A 161 -2.961 8.841 -3.759 1.00 0.00 C ATOM 863 O VAL A 161 -3.836 9.293 -3.019 1.00 0.00 O ATOM 864 CB VAL A 161 -2.996 6.446 -4.779 1.00 0.00 C ATOM 865 CG1 VAL A 161 -4.480 6.262 -4.883 1.00 0.00 C ATOM 866 CG2 VAL A 161 -2.613 6.899 -6.190 1.00 0.00 C ATOM 0 H VAL A 161 -3.817 7.179 -2.043 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.424 7.404 -3.761 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.496 5.528 -4.471 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -4.706 5.587 -5.708 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.860 5.839 -3.953 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.954 7.227 -5.063 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.996 6.184 -6.918 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.042 7.882 -6.386 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.528 6.955 -6.272 1.00 0.00 H new ATOM 876 N THR A 162 -2.322 9.615 -4.629 1.00 0.00 N ATOM 877 CA THR A 162 -2.384 11.084 -4.581 1.00 0.00 C ATOM 878 C THR A 162 -3.053 11.611 -5.831 1.00 0.00 C ATOM 879 O THR A 162 -2.450 11.724 -6.899 1.00 0.00 O ATOM 880 CB THR A 162 -0.995 11.691 -4.369 1.00 0.00 C ATOM 881 OG1 THR A 162 -0.363 11.079 -3.262 1.00 0.00 O ATOM 882 CG2 THR A 162 -1.033 13.193 -4.091 1.00 0.00 C ATOM 0 H THR A 162 -1.746 9.250 -5.388 1.00 0.00 H new ATOM 0 HA THR A 162 -2.987 11.385 -3.725 1.00 0.00 H new ATOM 0 HB THR A 162 -0.450 11.518 -5.297 1.00 0.00 H new ATOM 0 HG1 THR A 162 -0.029 10.196 -3.523 1.00 0.00 H new ATOM 0 HG21 THR A 162 -0.017 13.563 -3.950 1.00 0.00 H new ATOM 0 HG22 THR A 162 -1.493 13.708 -4.935 1.00 0.00 H new ATOM 0 HG23 THR A 162 -1.616 13.382 -3.190 1.00 0.00 H new ATOM 890 N PHE A 163 -4.358 11.810 -5.676 1.00 0.00 N ATOM 891 CA PHE A 163 -5.331 11.771 -6.751 1.00 0.00 C ATOM 892 C PHE A 163 -6.540 12.686 -6.401 1.00 0.00 C ATOM 893 O PHE A 163 -6.376 13.682 -5.699 1.00 0.00 O ATOM 894 CB PHE A 163 -5.703 10.298 -6.921 1.00 0.00 C ATOM 895 CG PHE A 163 -6.185 9.875 -8.299 1.00 0.00 C ATOM 896 CD1 PHE A 163 -6.593 10.806 -9.279 1.00 0.00 C ATOM 897 CD2 PHE A 163 -6.154 8.510 -8.625 1.00 0.00 C ATOM 898 CE1 PHE A 163 -7.053 10.364 -10.531 1.00 0.00 C ATOM 899 CE2 PHE A 163 -6.549 8.079 -9.902 1.00 0.00 C ATOM 900 CZ PHE A 163 -7.028 8.998 -10.846 1.00 0.00 C ATOM 0 H PHE A 163 -4.776 12.009 -4.767 1.00 0.00 H new ATOM 0 HA PHE A 163 -4.945 12.156 -7.695 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -4.833 9.694 -6.664 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -6.483 10.057 -6.198 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -6.551 11.864 -9.065 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -5.825 7.789 -7.891 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -7.426 11.077 -11.251 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -6.483 7.032 -10.159 1.00 0.00 H new ATOM 0 HZ PHE A 163 -7.376 8.656 -11.810 1.00 0.00 H new ATOM 910 N GLU A 164 -7.772 12.377 -6.825 1.00 0.00 N ATOM 911 CA GLU A 164 -9.043 12.645 -6.128 1.00 0.00 C ATOM 912 C GLU A 164 -9.609 14.049 -6.404 1.00 0.00 C ATOM 913 O GLU A 164 -10.626 14.442 -5.830 1.00 0.00 O ATOM 914 CB GLU A 164 -8.908 12.257 -4.631 1.00 0.00 C ATOM 915 CG GLU A 164 -10.168 12.184 -3.751 1.00 0.00 C ATOM 916 CD GLU A 164 -11.253 11.166 -4.157 1.00 0.00 C ATOM 917 OE1 GLU A 164 -11.244 10.628 -5.286 1.00 0.00 O ATOM 918 OE2 GLU A 164 -12.140 10.912 -3.306 1.00 0.00 O ATOM 0 H GLU A 164 -7.920 11.905 -7.717 1.00 0.00 H new ATOM 0 HA GLU A 164 -9.819 12.003 -6.545 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -8.423 11.282 -4.589 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -8.227 12.972 -4.168 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -9.856 11.956 -2.732 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -10.624 13.174 -3.731 1.00 0.00 H new ATOM 925 N ASN A 165 -8.978 14.802 -7.319 1.00 0.00 N ATOM 926 CA ASN A 165 -9.276 16.214 -7.565 1.00 0.00 C ATOM 927 C ASN A 165 -9.797 16.555 -8.986 1.00 0.00 C ATOM 928 O ASN A 165 -9.744 17.708 -9.420 1.00 0.00 O ATOM 929 CB ASN A 165 -8.089 17.088 -7.111 1.00 0.00 C ATOM 930 CG ASN A 165 -7.977 17.212 -5.600 1.00 0.00 C ATOM 931 OD1 ASN A 165 -8.302 18.236 -5.013 1.00 0.00 O ATOM 932 ND2 ASN A 165 -7.529 16.186 -4.920 1.00 0.00 N ATOM 0 H ASN A 165 -8.236 14.437 -7.916 1.00 0.00 H new ATOM 0 HA ASN A 165 -10.142 16.456 -6.949 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -7.164 16.665 -7.503 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -8.193 18.083 -7.544 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -7.452 16.242 -3.904 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -7.257 15.331 -5.406 1.00 0.00 H new ATOM 939 N SER A 166 -10.330 15.568 -9.711 1.00 0.00 N ATOM 940 CA SER A 166 -10.988 15.724 -11.020 1.00 0.00 C ATOM 941 C SER A 166 -12.283 14.902 -11.084 1.00 0.00 C ATOM 942 O SER A 166 -12.410 13.896 -10.383 1.00 0.00 O ATOM 943 CB SER A 166 -10.014 15.271 -12.121 1.00 0.00 C ATOM 944 OG SER A 166 -10.589 15.383 -13.414 1.00 0.00 O ATOM 0 H SER A 166 -10.317 14.599 -9.394 1.00 0.00 H new ATOM 0 HA SER A 166 -11.252 16.771 -11.167 1.00 0.00 H new ATOM 0 HB2 SER A 166 -9.107 15.873 -12.074 1.00 0.00 H new ATOM 0 HB3 SER A 166 -9.720 14.237 -11.943 1.00 0.00 H new ATOM 0 HG SER A 166 -9.941 15.088 -14.087 1.00 0.00 H new ATOM 950 N ALA A 167 -13.199 15.239 -11.998 1.00 0.00 N ATOM 951 CA ALA A 167 -14.294 14.339 -12.373 1.00 0.00 C ATOM 952 C ALA A 167 -13.766 12.977 -12.853 1.00 0.00 C ATOM 953 O ALA A 167 -14.361 11.948 -12.539 1.00 0.00 O ATOM 954 CB ALA A 167 -15.147 14.978 -13.468 1.00 0.00 C ATOM 0 H ALA A 167 -13.203 16.131 -12.493 1.00 0.00 H new ATOM 0 HA ALA A 167 -14.905 14.171 -11.486 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -15.957 14.301 -13.739 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -15.565 15.916 -13.103 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -14.528 15.173 -14.344 1.00 0.00 H new ATOM 960 N ASP A 168 -12.633 12.955 -13.565 1.00 0.00 N ATOM 961 CA ASP A 168 -11.986 11.712 -13.985 1.00 0.00 C ATOM 962 C ASP A 168 -11.383 10.927 -12.808 1.00 0.00 C ATOM 963 O ASP A 168 -11.341 9.703 -12.847 1.00 0.00 O ATOM 964 CB ASP A 168 -10.934 12.003 -15.059 1.00 0.00 C ATOM 965 CG ASP A 168 -10.563 10.726 -15.825 1.00 0.00 C ATOM 966 OD1 ASP A 168 -11.433 10.213 -16.570 1.00 0.00 O ATOM 967 OD2 ASP A 168 -9.403 10.269 -15.715 1.00 0.00 O ATOM 0 H ASP A 168 -12.142 13.798 -13.864 1.00 0.00 H new ATOM 0 HA ASP A 168 -12.758 11.071 -14.410 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -11.316 12.751 -15.754 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -10.043 12.425 -14.595 1.00 0.00 H new ATOM 972 N ALA A 169 -10.981 11.610 -11.731 1.00 0.00 N ATOM 973 CA ALA A 169 -10.536 10.983 -10.485 1.00 0.00 C ATOM 974 C ALA A 169 -11.696 10.363 -9.691 1.00 0.00 C ATOM 975 O ALA A 169 -11.590 9.219 -9.252 1.00 0.00 O ATOM 976 CB ALA A 169 -9.796 12.010 -9.628 1.00 0.00 C ATOM 0 H ALA A 169 -10.956 12.629 -11.701 1.00 0.00 H new ATOM 0 HA ALA A 169 -9.863 10.168 -10.750 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -9.466 11.540 -8.701 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -8.930 12.383 -10.174 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -10.464 12.840 -9.397 1.00 0.00 H new ATOM 982 N ASP A 170 -12.813 11.084 -9.533 1.00 0.00 N ATOM 983 CA ASP A 170 -14.053 10.539 -8.965 1.00 0.00 C ATOM 984 C ASP A 170 -14.528 9.314 -9.761 1.00 0.00 C ATOM 985 O ASP A 170 -14.708 8.240 -9.190 1.00 0.00 O ATOM 986 CB ASP A 170 -15.153 11.610 -8.925 1.00 0.00 C ATOM 987 CG ASP A 170 -15.044 12.529 -7.697 1.00 0.00 C ATOM 988 OD1 ASP A 170 -15.260 12.041 -6.562 1.00 0.00 O ATOM 989 OD2 ASP A 170 -14.794 13.748 -7.861 1.00 0.00 O ATOM 0 H ASP A 170 -12.883 12.067 -9.797 1.00 0.00 H new ATOM 0 HA ASP A 170 -13.842 10.224 -7.943 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -15.099 12.214 -9.831 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -16.128 11.123 -8.924 1.00 0.00 H new ATOM 994 N ARG A 171 -14.655 9.446 -11.089 1.00 0.00 N ATOM 995 CA ARG A 171 -14.938 8.367 -12.050 1.00 0.00 C ATOM 996 C ARG A 171 -14.021 7.165 -11.837 1.00 0.00 C ATOM 997 O ARG A 171 -14.497 6.037 -11.731 1.00 0.00 O ATOM 998 CB ARG A 171 -14.807 8.950 -13.465 1.00 0.00 C ATOM 999 CG ARG A 171 -15.000 7.946 -14.613 1.00 0.00 C ATOM 1000 CD ARG A 171 -14.660 8.577 -15.970 1.00 0.00 C ATOM 1001 NE ARG A 171 -15.542 9.715 -16.287 1.00 0.00 N ATOM 1002 CZ ARG A 171 -15.210 10.908 -16.746 1.00 0.00 C ATOM 1003 NH1 ARG A 171 -13.987 11.261 -17.013 1.00 0.00 N ATOM 1004 NH2 ARG A 171 -16.137 11.797 -16.953 1.00 0.00 N ATOM 0 H ARG A 171 -14.559 10.353 -11.546 1.00 0.00 H new ATOM 0 HA ARG A 171 -15.951 7.992 -11.901 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -15.538 9.751 -13.579 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -13.820 9.403 -13.563 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -14.367 7.074 -14.446 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -16.032 7.594 -14.622 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -13.623 8.913 -15.964 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -14.746 7.823 -16.752 1.00 0.00 H new ATOM 0 HE ARG A 171 -16.538 9.561 -16.132 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -13.223 10.601 -16.870 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -13.792 12.198 -17.366 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -17.113 11.571 -16.761 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -15.888 12.720 -17.307 1.00 0.00 H new ATOM 1018 N ALA A 172 -12.715 7.401 -11.752 1.00 0.00 N ATOM 1019 CA ALA A 172 -11.720 6.373 -11.470 1.00 0.00 C ATOM 1020 C ALA A 172 -11.967 5.639 -10.150 1.00 0.00 C ATOM 1021 O ALA A 172 -12.127 4.421 -10.161 1.00 0.00 O ATOM 1022 CB ALA A 172 -10.311 6.953 -11.539 1.00 0.00 C ATOM 0 H ALA A 172 -12.312 8.329 -11.880 1.00 0.00 H new ATOM 0 HA ALA A 172 -11.820 5.617 -12.249 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -9.584 6.169 -11.325 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -10.131 7.353 -12.537 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -10.210 7.752 -10.804 1.00 0.00 H new ATOM 1028 N ARG A 173 -12.043 6.350 -9.019 1.00 0.00 N ATOM 1029 CA ARG A 173 -12.420 5.786 -7.713 1.00 0.00 C ATOM 1030 C ARG A 173 -13.681 4.941 -7.842 1.00 0.00 C ATOM 1031 O ARG A 173 -13.638 3.768 -7.513 1.00 0.00 O ATOM 1032 CB ARG A 173 -12.502 6.932 -6.666 1.00 0.00 C ATOM 1033 CG ARG A 173 -13.833 7.103 -5.916 1.00 0.00 C ATOM 1034 CD ARG A 173 -13.804 8.224 -4.874 1.00 0.00 C ATOM 1035 NE ARG A 173 -15.151 8.398 -4.295 1.00 0.00 N ATOM 1036 CZ ARG A 173 -15.607 9.429 -3.607 1.00 0.00 C ATOM 1037 NH1 ARG A 173 -14.848 10.420 -3.226 1.00 0.00 N ATOM 1038 NH2 ARG A 173 -16.863 9.473 -3.266 1.00 0.00 N ATOM 0 H ARG A 173 -11.842 7.349 -8.982 1.00 0.00 H new ATOM 0 HA ARG A 173 -11.659 5.096 -7.349 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -11.716 6.772 -5.928 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -12.277 7.870 -7.173 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -14.624 7.308 -6.637 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -14.087 6.165 -5.423 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -13.088 7.985 -4.088 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -13.473 9.154 -5.335 1.00 0.00 H new ATOM 0 HE ARG A 173 -15.807 7.631 -4.444 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -13.855 10.420 -3.458 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -15.248 11.194 -2.696 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -17.490 8.713 -3.530 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -17.220 10.267 -2.735 1.00 0.00 H new ATOM 1052 N GLU A 174 -14.764 5.471 -8.391 1.00 0.00 N ATOM 1053 CA GLU A 174 -16.030 4.764 -8.578 1.00 0.00 C ATOM 1054 C GLU A 174 -15.919 3.484 -9.425 1.00 0.00 C ATOM 1055 O GLU A 174 -16.642 2.518 -9.165 1.00 0.00 O ATOM 1056 CB GLU A 174 -17.025 5.720 -9.243 1.00 0.00 C ATOM 1057 CG GLU A 174 -17.502 6.861 -8.343 1.00 0.00 C ATOM 1058 CD GLU A 174 -18.458 6.381 -7.237 1.00 0.00 C ATOM 1059 OE1 GLU A 174 -19.654 6.126 -7.524 1.00 0.00 O ATOM 1060 OE2 GLU A 174 -18.015 6.270 -6.066 1.00 0.00 O ATOM 0 H GLU A 174 -14.791 6.433 -8.730 1.00 0.00 H new ATOM 0 HA GLU A 174 -16.363 4.446 -7.590 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -16.562 6.145 -10.134 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -17.892 5.149 -9.576 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -16.638 7.345 -7.887 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -18.004 7.613 -8.951 1.00 0.00 H new ATOM 1067 N LYS A 175 -15.007 3.441 -10.406 1.00 0.00 N ATOM 1068 CA LYS A 175 -14.674 2.246 -11.179 1.00 0.00 C ATOM 1069 C LYS A 175 -13.908 1.213 -10.320 1.00 0.00 C ATOM 1070 O LYS A 175 -14.292 0.042 -10.292 1.00 0.00 O ATOM 1071 CB LYS A 175 -13.956 2.741 -12.457 1.00 0.00 C ATOM 1072 CG LYS A 175 -12.940 1.793 -13.087 1.00 0.00 C ATOM 1073 CD LYS A 175 -13.494 0.473 -13.643 1.00 0.00 C ATOM 1074 CE LYS A 175 -14.404 0.708 -14.855 1.00 0.00 C ATOM 1075 NZ LYS A 175 -14.885 -0.573 -15.437 1.00 0.00 N ATOM 0 H LYS A 175 -14.469 4.260 -10.688 1.00 0.00 H new ATOM 0 HA LYS A 175 -15.553 1.682 -11.489 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -14.715 2.972 -13.205 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -13.447 3.676 -12.220 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -12.436 2.321 -13.897 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -12.182 1.558 -12.340 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -12.667 -0.177 -13.929 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -14.052 -0.045 -12.863 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -15.258 1.316 -14.557 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -13.861 1.272 -15.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -15.497 -0.375 -16.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -14.071 -1.142 -15.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -15.424 -1.099 -14.720 1.00 0.00 H new ATOM 1089 N LEU A 176 -12.843 1.612 -9.617 1.00 0.00 N ATOM 1090 CA LEU A 176 -11.956 0.734 -8.859 1.00 0.00 C ATOM 1091 C LEU A 176 -12.504 0.342 -7.471 1.00 0.00 C ATOM 1092 O LEU A 176 -12.095 -0.654 -6.875 1.00 0.00 O ATOM 1093 CB LEU A 176 -10.602 1.446 -8.763 1.00 0.00 C ATOM 1094 CG LEU A 176 -9.985 1.860 -10.104 1.00 0.00 C ATOM 1095 CD1 LEU A 176 -8.625 2.510 -9.931 1.00 0.00 C ATOM 1096 CD2 LEU A 176 -9.838 0.718 -11.116 1.00 0.00 C ATOM 0 H LEU A 176 -12.568 2.593 -9.560 1.00 0.00 H new ATOM 0 HA LEU A 176 -11.863 -0.219 -9.379 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -10.721 2.337 -8.146 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -9.901 0.791 -8.246 1.00 0.00 H new ATOM 0 HG LEU A 176 -10.704 2.575 -10.504 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -8.227 2.786 -10.907 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -8.724 3.403 -9.314 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -7.945 1.808 -9.447 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -9.394 1.101 -12.035 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -9.196 -0.058 -10.698 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -10.819 0.298 -11.336 1.00 0.00 H new ATOM 1108 N HIS A 177 -13.473 1.088 -6.964 1.00 0.00 N ATOM 1109 CA HIS A 177 -14.231 0.814 -5.751 1.00 0.00 C ATOM 1110 C HIS A 177 -15.281 -0.266 -6.020 1.00 0.00 C ATOM 1111 O HIS A 177 -16.349 -0.002 -6.579 1.00 0.00 O ATOM 1112 CB HIS A 177 -14.829 2.141 -5.277 1.00 0.00 C ATOM 1113 CG HIS A 177 -15.326 2.162 -3.874 1.00 0.00 C ATOM 1114 ND1 HIS A 177 -15.233 1.108 -2.975 1.00 0.00 N ATOM 1115 CD2 HIS A 177 -15.627 3.308 -3.206 1.00 0.00 C ATOM 1116 CE1 HIS A 177 -15.503 1.649 -1.782 1.00 0.00 C ATOM 1117 NE2 HIS A 177 -15.824 2.945 -1.894 1.00 0.00 N ATOM 0 H HIS A 177 -13.770 1.953 -7.415 1.00 0.00 H new ATOM 0 HA HIS A 177 -13.599 0.417 -4.957 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -14.073 2.918 -5.387 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -15.654 2.403 -5.939 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -15.697 4.302 -3.622 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -15.467 1.110 -0.847 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -16.154 3.552 -1.143 1.00 0.00 H new ATOM 1125 N GLY A 178 -14.924 -1.511 -5.708 1.00 0.00 N ATOM 1126 CA GLY A 178 -15.622 -2.712 -6.165 1.00 0.00 C ATOM 1127 C GLY A 178 -14.888 -3.500 -7.262 1.00 0.00 C ATOM 1128 O GLY A 178 -15.452 -4.451 -7.806 1.00 0.00 O ATOM 0 H GLY A 178 -14.120 -1.718 -5.115 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -15.784 -3.369 -5.311 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -16.605 -2.425 -6.538 1.00 0.00 H new ATOM 1132 N THR A 179 -13.641 -3.142 -7.597 1.00 0.00 N ATOM 1133 CA THR A 179 -12.793 -3.879 -8.553 1.00 0.00 C ATOM 1134 C THR A 179 -12.181 -5.086 -7.853 1.00 0.00 C ATOM 1135 O THR A 179 -11.313 -4.939 -6.987 1.00 0.00 O ATOM 1136 CB THR A 179 -11.738 -2.950 -9.203 1.00 0.00 C ATOM 1137 OG1 THR A 179 -12.299 -2.438 -10.394 1.00 0.00 O ATOM 1138 CG2 THR A 179 -10.391 -3.563 -9.592 1.00 0.00 C ATOM 0 H THR A 179 -13.182 -2.319 -7.207 1.00 0.00 H new ATOM 0 HA THR A 179 -13.402 -4.248 -9.378 1.00 0.00 H new ATOM 0 HB THR A 179 -11.511 -2.219 -8.427 1.00 0.00 H new ATOM 0 HG1 THR A 179 -11.654 -1.843 -10.830 1.00 0.00 H new ATOM 0 HG21 THR A 179 -9.756 -2.795 -10.034 1.00 0.00 H new ATOM 0 HG22 THR A 179 -9.906 -3.968 -8.704 1.00 0.00 H new ATOM 0 HG23 THR A 179 -10.551 -4.363 -10.315 1.00 0.00 H new ATOM 1146 N VAL A 180 -12.667 -6.288 -8.193 1.00 0.00 N ATOM 1147 CA VAL A 180 -11.957 -7.539 -7.894 1.00 0.00 C ATOM 1148 C VAL A 180 -10.708 -7.634 -8.776 1.00 0.00 C ATOM 1149 O VAL A 180 -10.799 -7.628 -10.005 1.00 0.00 O ATOM 1150 CB VAL A 180 -12.790 -8.832 -8.036 1.00 0.00 C ATOM 1151 CG1 VAL A 180 -12.179 -9.940 -7.164 1.00 0.00 C ATOM 1152 CG2 VAL A 180 -14.261 -8.678 -7.623 1.00 0.00 C ATOM 0 H VAL A 180 -13.554 -6.420 -8.678 1.00 0.00 H new ATOM 0 HA VAL A 180 -11.705 -7.481 -6.835 1.00 0.00 H new ATOM 0 HB VAL A 180 -12.766 -9.079 -9.097 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -12.769 -10.851 -7.267 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -11.155 -10.133 -7.485 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -12.179 -9.623 -6.121 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -14.777 -9.630 -7.752 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -14.316 -8.375 -6.577 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -14.736 -7.920 -8.246 1.00 0.00 H new ATOM 1162 N VAL A 181 -9.545 -7.714 -8.144 1.00 0.00 N ATOM 1163 CA VAL A 181 -8.216 -7.892 -8.741 1.00 0.00 C ATOM 1164 C VAL A 181 -7.481 -8.978 -7.954 1.00 0.00 C ATOM 1165 O VAL A 181 -7.676 -9.084 -6.744 1.00 0.00 O ATOM 1166 CB VAL A 181 -7.481 -6.536 -8.751 1.00 0.00 C ATOM 1167 CG1 VAL A 181 -7.136 -6.047 -7.342 1.00 0.00 C ATOM 1168 CG2 VAL A 181 -6.201 -6.593 -9.593 1.00 0.00 C ATOM 0 H VAL A 181 -9.495 -7.652 -7.127 1.00 0.00 H new ATOM 0 HA VAL A 181 -8.275 -8.221 -9.778 1.00 0.00 H new ATOM 0 HB VAL A 181 -8.175 -5.826 -9.200 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -6.620 -5.089 -7.406 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -8.052 -5.928 -6.764 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -6.490 -6.775 -6.852 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -5.711 -5.620 -9.576 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -5.528 -7.345 -9.182 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -6.453 -6.855 -10.621 1.00 0.00 H new ATOM 1178 N GLU A 182 -6.679 -9.813 -8.617 1.00 0.00 N ATOM 1179 CA GLU A 182 -6.142 -11.093 -8.106 1.00 0.00 C ATOM 1180 C GLU A 182 -7.232 -12.071 -7.611 1.00 0.00 C ATOM 1181 O GLU A 182 -7.554 -13.053 -8.284 1.00 0.00 O ATOM 1182 CB GLU A 182 -5.056 -10.851 -7.035 1.00 0.00 C ATOM 1183 CG GLU A 182 -3.703 -10.383 -7.589 1.00 0.00 C ATOM 1184 CD GLU A 182 -3.019 -11.478 -8.435 1.00 0.00 C ATOM 1185 OE1 GLU A 182 -2.438 -12.427 -7.852 1.00 0.00 O ATOM 1186 OE2 GLU A 182 -3.068 -11.408 -9.688 1.00 0.00 O ATOM 0 H GLU A 182 -6.367 -9.614 -9.568 1.00 0.00 H new ATOM 0 HA GLU A 182 -5.677 -11.589 -8.958 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -5.421 -10.106 -6.328 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -4.905 -11.774 -6.475 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -3.849 -9.491 -8.198 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -3.050 -10.101 -6.763 1.00 0.00 H new ATOM 1193 N GLY A 183 -7.805 -11.792 -6.440 1.00 0.00 N ATOM 1194 CA GLY A 183 -8.922 -12.483 -5.787 1.00 0.00 C ATOM 1195 C GLY A 183 -9.519 -11.655 -4.640 1.00 0.00 C ATOM 1196 O GLY A 183 -9.980 -12.221 -3.645 1.00 0.00 O ATOM 0 H GLY A 183 -7.473 -11.011 -5.874 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -9.697 -12.695 -6.523 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -8.579 -13.443 -5.401 1.00 0.00 H new ATOM 1200 N ARG A 184 -9.461 -10.318 -4.738 1.00 0.00 N ATOM 1201 CA ARG A 184 -9.796 -9.361 -3.691 1.00 0.00 C ATOM 1202 C ARG A 184 -10.387 -8.102 -4.280 1.00 0.00 C ATOM 1203 O ARG A 184 -9.970 -7.672 -5.349 1.00 0.00 O ATOM 1204 CB ARG A 184 -8.528 -8.927 -2.957 1.00 0.00 C ATOM 1205 CG ARG A 184 -8.826 -8.647 -1.487 1.00 0.00 C ATOM 1206 CD ARG A 184 -9.148 -9.885 -0.637 1.00 0.00 C ATOM 1207 NE ARG A 184 -7.976 -10.762 -0.461 1.00 0.00 N ATOM 1208 CZ ARG A 184 -7.936 -12.078 -0.360 1.00 0.00 C ATOM 1209 NH1 ARG A 184 -8.955 -12.839 -0.635 1.00 0.00 N ATOM 1210 NH2 ARG A 184 -6.831 -12.646 0.032 1.00 0.00 N ATOM 0 H ARG A 184 -9.162 -9.859 -5.598 1.00 0.00 H new ATOM 0 HA ARG A 184 -10.506 -9.851 -3.024 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -7.770 -9.706 -3.038 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -8.117 -8.033 -3.427 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -7.967 -8.139 -1.049 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -9.668 -7.957 -1.429 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -9.512 -9.568 0.340 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -9.953 -10.448 -1.109 1.00 0.00 H new ATOM 0 HE ARG A 184 -7.074 -10.288 -0.410 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -9.834 -12.423 -0.944 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -8.875 -13.852 -0.542 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -6.015 -12.075 0.255 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -6.781 -13.661 0.116 1.00 0.00 H new ATOM 1224 N LYS A 185 -11.297 -7.483 -3.542 1.00 0.00 N ATOM 1225 CA LYS A 185 -12.127 -6.388 -4.033 1.00 0.00 C ATOM 1226 C LYS A 185 -11.811 -5.050 -3.368 1.00 0.00 C ATOM 1227 O LYS A 185 -12.195 -4.842 -2.217 1.00 0.00 O ATOM 1228 CB LYS A 185 -13.593 -6.845 -3.909 1.00 0.00 C ATOM 1229 CG LYS A 185 -14.581 -6.047 -4.766 1.00 0.00 C ATOM 1230 CD LYS A 185 -15.998 -6.606 -4.555 1.00 0.00 C ATOM 1231 CE LYS A 185 -17.026 -5.978 -5.504 1.00 0.00 C ATOM 1232 NZ LYS A 185 -18.370 -6.593 -5.337 1.00 0.00 N ATOM 0 H LYS A 185 -11.484 -7.730 -2.570 1.00 0.00 H new ATOM 0 HA LYS A 185 -11.911 -6.178 -5.081 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -13.657 -7.897 -4.187 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -13.896 -6.772 -2.865 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -14.549 -4.992 -4.493 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -14.304 -6.113 -5.818 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -15.985 -7.686 -4.703 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -16.305 -6.429 -3.524 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -17.089 -4.906 -5.316 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -16.694 -6.101 -6.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -19.041 -6.145 -5.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -18.314 -7.611 -5.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -18.697 -6.453 -4.360 1.00 0.00 H new ATOM 1246 N ILE A 186 -11.091 -4.162 -4.070 1.00 0.00 N ATOM 1247 CA ILE A 186 -10.662 -2.866 -3.506 1.00 0.00 C ATOM 1248 C ILE A 186 -11.874 -2.056 -3.018 1.00 0.00 C ATOM 1249 O ILE A 186 -12.855 -1.885 -3.739 1.00 0.00 O ATOM 1250 CB ILE A 186 -9.808 -2.019 -4.487 1.00 0.00 C ATOM 1251 CG1 ILE A 186 -8.541 -2.763 -4.959 1.00 0.00 C ATOM 1252 CG2 ILE A 186 -9.413 -0.683 -3.831 1.00 0.00 C ATOM 1253 CD1 ILE A 186 -7.504 -1.859 -5.643 1.00 0.00 C ATOM 0 H ILE A 186 -10.791 -4.315 -5.033 1.00 0.00 H new ATOM 0 HA ILE A 186 -10.019 -3.104 -2.659 1.00 0.00 H new ATOM 0 HB ILE A 186 -10.424 -1.832 -5.366 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -8.076 -3.248 -4.101 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -8.833 -3.553 -5.651 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -8.814 -0.098 -4.529 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -10.313 -0.126 -3.569 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -8.832 -0.878 -2.930 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -6.644 -2.456 -5.945 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -7.950 -1.394 -6.522 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -7.181 -1.084 -4.947 1.00 0.00 H new ATOM 1265 N GLU A 187 -11.761 -1.506 -1.811 1.00 0.00 N ATOM 1266 CA GLU A 187 -12.640 -0.495 -1.234 1.00 0.00 C ATOM 1267 C GLU A 187 -11.877 0.837 -1.145 1.00 0.00 C ATOM 1268 O GLU A 187 -11.135 1.074 -0.187 1.00 0.00 O ATOM 1269 CB GLU A 187 -13.151 -0.954 0.142 1.00 0.00 C ATOM 1270 CG GLU A 187 -14.052 -2.192 0.055 1.00 0.00 C ATOM 1271 CD GLU A 187 -14.641 -2.531 1.437 1.00 0.00 C ATOM 1272 OE1 GLU A 187 -13.990 -3.264 2.219 1.00 0.00 O ATOM 1273 OE2 GLU A 187 -15.769 -2.076 1.751 1.00 0.00 O ATOM 0 H GLU A 187 -11.010 -1.770 -1.174 1.00 0.00 H new ATOM 0 HA GLU A 187 -13.514 -0.352 -1.869 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -12.300 -1.174 0.787 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -13.704 -0.139 0.610 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -14.858 -2.012 -0.656 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -13.479 -3.040 -0.320 1.00 0.00 H new ATOM 1280 N VAL A 188 -11.985 1.690 -2.172 1.00 0.00 N ATOM 1281 CA VAL A 188 -11.333 3.015 -2.157 1.00 0.00 C ATOM 1282 C VAL A 188 -12.132 3.989 -1.279 1.00 0.00 C ATOM 1283 O VAL A 188 -13.333 3.821 -1.098 1.00 0.00 O ATOM 1284 CB VAL A 188 -11.038 3.581 -3.580 1.00 0.00 C ATOM 1285 CG1 VAL A 188 -10.631 2.518 -4.621 1.00 0.00 C ATOM 1286 CG2 VAL A 188 -12.142 4.455 -4.134 1.00 0.00 C ATOM 0 H VAL A 188 -12.514 1.492 -3.021 1.00 0.00 H new ATOM 0 HA VAL A 188 -10.347 2.887 -1.709 1.00 0.00 H new ATOM 0 HB VAL A 188 -10.166 4.213 -3.409 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -10.445 3.001 -5.580 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.725 2.011 -4.288 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -11.435 1.790 -4.731 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -11.862 4.810 -5.126 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -13.064 3.877 -4.202 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -12.296 5.308 -3.474 1.00 0.00 H new ATOM 1296 N ASN A 189 -11.517 5.034 -0.730 1.00 0.00 N ATOM 1297 CA ASN A 189 -12.228 6.078 0.013 1.00 0.00 C ATOM 1298 C ASN A 189 -11.525 7.430 -0.093 1.00 0.00 C ATOM 1299 O ASN A 189 -10.299 7.521 -0.167 1.00 0.00 O ATOM 1300 CB ASN A 189 -12.325 5.712 1.502 1.00 0.00 C ATOM 1301 CG ASN A 189 -13.243 4.546 1.828 1.00 0.00 C ATOM 1302 OD1 ASN A 189 -12.819 3.429 2.093 1.00 0.00 O ATOM 1303 ND2 ASN A 189 -14.541 4.767 1.862 1.00 0.00 N ATOM 0 H ASN A 189 -10.510 5.183 -0.787 1.00 0.00 H new ATOM 0 HA ASN A 189 -13.222 6.152 -0.429 1.00 0.00 H new ATOM 0 HB2 ASN A 189 -11.325 5.478 1.867 1.00 0.00 H new ATOM 0 HB3 ASN A 189 -12.669 6.588 2.052 1.00 0.00 H new ATOM 0 HD21 ASN A 189 -15.181 4.011 2.107 1.00 0.00 H new ATOM 0 HD22 ASN A 189 -14.906 5.694 1.643 1.00 0.00 H new ATOM 1310 N ASN A 190 -12.312 8.496 0.013 1.00 0.00 N ATOM 1311 CA ASN A 190 -11.773 9.836 0.196 1.00 0.00 C ATOM 1312 C ASN A 190 -10.947 9.897 1.504 1.00 0.00 C ATOM 1313 O ASN A 190 -11.306 9.271 2.512 1.00 0.00 O ATOM 1314 CB ASN A 190 -12.950 10.821 0.192 1.00 0.00 C ATOM 1315 CG ASN A 190 -12.495 12.262 0.087 1.00 0.00 C ATOM 1316 OD1 ASN A 190 -12.489 13.015 1.048 1.00 0.00 O ATOM 1317 ND2 ASN A 190 -12.095 12.684 -1.088 1.00 0.00 N ATOM 0 H ASN A 190 -13.330 8.455 -0.025 1.00 0.00 H new ATOM 0 HA ASN A 190 -11.093 10.106 -0.612 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -13.611 10.590 -0.643 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -13.532 10.692 1.105 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -11.776 13.646 -1.203 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -12.102 12.050 -1.887 1.00 0.00 H new ATOM 1324 N ALA A 191 -9.817 10.604 1.511 1.00 0.00 N ATOM 1325 CA ALA A 191 -8.966 10.618 2.699 1.00 0.00 C ATOM 1326 C ALA A 191 -9.368 11.658 3.755 1.00 0.00 C ATOM 1327 O ALA A 191 -9.941 12.711 3.461 1.00 0.00 O ATOM 1328 CB ALA A 191 -7.515 10.805 2.282 1.00 0.00 C ATOM 0 H ALA A 191 -9.476 11.162 0.728 1.00 0.00 H new ATOM 0 HA ALA A 191 -9.100 9.652 3.187 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -6.880 10.815 3.168 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -7.215 9.984 1.630 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -7.409 11.749 1.748 1.00 0.00 H new ATOM 1334 N THR A 192 -8.944 11.381 4.985 1.00 0.00 N ATOM 1335 CA THR A 192 -8.657 12.369 6.034 1.00 0.00 C ATOM 1336 C THR A 192 -7.133 12.492 6.139 1.00 0.00 C ATOM 1337 O THR A 192 -6.445 11.524 5.819 1.00 0.00 O ATOM 1338 CB THR A 192 -9.304 11.891 7.343 1.00 0.00 C ATOM 1339 OG1 THR A 192 -9.778 12.998 8.076 1.00 0.00 O ATOM 1340 CG2 THR A 192 -8.393 11.073 8.242 1.00 0.00 C ATOM 0 H THR A 192 -8.783 10.423 5.296 1.00 0.00 H new ATOM 0 HA THR A 192 -9.069 13.353 5.809 1.00 0.00 H new ATOM 0 HB THR A 192 -10.115 11.230 7.035 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.191 12.687 8.908 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.936 10.780 9.141 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.063 10.180 7.710 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.525 11.670 8.521 1.00 0.00 H new