USER MOD reduce.3.24.130724 H: found=0, std=0, add=760, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 762 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 183 GLN : amide:sc= -2.26! C(o=-5.4!,f=-6.4!) USER MOD Set 1.2: A 266 ASN :FLIP amide:sc= -3.16! C(o=-6.4!,f=-5.4!) USER MOD Set 2.1: A 186 MET CE :methyl -110:sc= -1.56 (180deg=-2.66!) USER MOD Set 2.2: A 196 GLN : amide:sc= -0.454 X(o=-2,f=-2) USER MOD Set 3.1: A 187 SER OG : rot 108:sc= 1.18 USER MOD Set 3.2: A 189 GLN :FLIP amide:sc= -0.0348 F(o=-9.8!,f=1.1) USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 TYR OH : rot 180:sc= -2.21! USER MOD Single : A 192 MET CE :methyl -141:sc= -0.88 (180deg=-1.69) USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 199 HIS : no HE2:sc= -1.51 X(o=-1.5,f=-1.8) USER MOD Single : A 203 ASN : amide:sc= -0.107 K(o=-0.11,f=-3.1!) USER MOD Single : A 204 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 180:sc= -0.467 USER MOD Single : A 214 ASN : amide:sc= -0.825 K(o=-0.83,f=-6.9!) USER MOD Single : A 219 GLN : amide:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 MET CE :methyl -163:sc= -0.136 (180deg=-0.563) USER MOD Single : A 224 SER OG : rot 180:sc= 0 USER MOD Single : A 228 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 ASN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 235 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 240 ASN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 242 ASN : amide:sc= -0.967 K(o=-0.97,f=-4.5!) USER MOD Single : A 248 THR OG1 : rot 148:sc= 0.118 USER MOD Single : A 251 LYS NZ :NH3+ 163:sc= -0.0511 (180deg=-0.355) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 ASN : amide:sc= -0.582 K(o=-0.58,f=-6!) USER MOD Single : B 28 SER OG : rot 180:sc= 0 USER MOD Single : B 29 ASN :FLIP amide:sc= -2.78! C(o=-5!,f=-2.8!) USER MOD Single : B 30 THR OG1 : rot 41:sc= 0.123 USER MOD Single : B 34 ASN : amide:sc= -0.849 K(o=-0.85,f=-3.3!) USER MOD ----------------------------------------------------------------- ATOM 66 N TYR A 182 11.352 2.681 0.853 1.00 0.00 N ATOM 67 CA TYR A 182 10.110 2.041 0.451 1.00 0.00 C ATOM 68 C TYR A 182 10.222 0.527 0.568 1.00 0.00 C ATOM 69 O TYR A 182 10.710 -0.148 -0.340 1.00 0.00 O ATOM 70 CB TYR A 182 9.744 2.430 -0.984 1.00 0.00 C ATOM 71 CG TYR A 182 10.875 3.077 -1.751 1.00 0.00 C ATOM 72 CD1 TYR A 182 11.863 2.308 -2.353 1.00 0.00 C ATOM 73 CD2 TYR A 182 10.955 4.459 -1.871 1.00 0.00 C ATOM 74 CE1 TYR A 182 12.898 2.898 -3.053 1.00 0.00 C ATOM 75 CE2 TYR A 182 11.986 5.056 -2.570 1.00 0.00 C ATOM 76 CZ TYR A 182 12.955 4.273 -3.158 1.00 0.00 C ATOM 77 OH TYR A 182 13.984 4.864 -3.855 1.00 0.00 O ATOM 0 HA TYR A 182 9.321 2.385 1.120 1.00 0.00 H new ATOM 0 HB2 TYR A 182 9.418 1.538 -1.520 1.00 0.00 H new ATOM 0 HB3 TYR A 182 8.896 3.115 -0.959 1.00 0.00 H new ATOM 0 HD1 TYR A 182 11.821 1.232 -2.273 1.00 0.00 H new ATOM 0 HD2 TYR A 182 10.198 5.077 -1.410 1.00 0.00 H new ATOM 0 HE1 TYR A 182 13.658 2.286 -3.516 1.00 0.00 H new ATOM 0 HE2 TYR A 182 12.032 6.132 -2.655 1.00 0.00 H new ATOM 0 HH TYR A 182 13.876 5.838 -3.835 1.00 0.00 H new ATOM 87 N GLN A 183 9.768 0.007 1.699 1.00 0.00 N ATOM 88 CA GLN A 183 9.788 -1.429 1.953 1.00 0.00 C ATOM 89 C GLN A 183 8.363 -1.973 1.976 1.00 0.00 C ATOM 90 O GLN A 183 7.686 -1.921 3.002 1.00 0.00 O ATOM 91 CB GLN A 183 10.484 -1.727 3.283 1.00 0.00 C ATOM 92 CG GLN A 183 9.948 -0.912 4.447 1.00 0.00 C ATOM 93 CD GLN A 183 10.453 0.519 4.444 1.00 0.00 C ATOM 94 OE1 GLN A 183 11.548 0.801 3.959 1.00 0.00 O ATOM 95 NE2 GLN A 183 9.656 1.429 4.991 1.00 0.00 N ATOM 0 H GLN A 183 9.378 0.561 2.461 1.00 0.00 H new ATOM 0 HA GLN A 183 10.344 -1.917 1.153 1.00 0.00 H new ATOM 0 HB2 GLN A 183 10.374 -2.787 3.511 1.00 0.00 H new ATOM 0 HB3 GLN A 183 11.551 -1.533 3.176 1.00 0.00 H new ATOM 0 HG2 GLN A 183 8.859 -0.908 4.411 1.00 0.00 H new ATOM 0 HG3 GLN A 183 10.234 -1.392 5.383 1.00 0.00 H new ATOM 0 HE21 GLN A 183 8.756 1.150 5.381 1.00 0.00 H new ATOM 0 HE22 GLN A 183 9.944 2.407 5.021 1.00 0.00 H new ATOM 104 N TYR A 184 7.904 -2.485 0.842 1.00 0.00 N ATOM 105 CA TYR A 184 6.548 -3.011 0.758 1.00 0.00 C ATOM 106 C TYR A 184 6.475 -4.290 -0.062 1.00 0.00 C ATOM 107 O TYR A 184 6.976 -4.359 -1.184 1.00 0.00 O ATOM 108 CB TYR A 184 5.615 -1.956 0.165 1.00 0.00 C ATOM 109 CG TYR A 184 5.402 -0.769 1.075 1.00 0.00 C ATOM 110 CD1 TYR A 184 6.259 0.324 1.036 1.00 0.00 C ATOM 111 CD2 TYR A 184 4.348 -0.746 1.978 1.00 0.00 C ATOM 112 CE1 TYR A 184 6.070 1.407 1.872 1.00 0.00 C ATOM 113 CE2 TYR A 184 4.152 0.332 2.817 1.00 0.00 C ATOM 114 CZ TYR A 184 5.014 1.405 2.761 1.00 0.00 C ATOM 115 OH TYR A 184 4.821 2.478 3.598 1.00 0.00 O ATOM 0 H TYR A 184 8.442 -2.547 -0.022 1.00 0.00 H new ATOM 0 HA TYR A 184 6.231 -3.256 1.771 1.00 0.00 H new ATOM 0 HB2 TYR A 184 6.026 -1.609 -0.783 1.00 0.00 H new ATOM 0 HB3 TYR A 184 4.651 -2.415 -0.054 1.00 0.00 H new ATOM 0 HD1 TYR A 184 7.086 0.327 0.341 1.00 0.00 H new ATOM 0 HD2 TYR A 184 3.670 -1.586 2.025 1.00 0.00 H new ATOM 0 HE1 TYR A 184 6.744 2.250 1.830 1.00 0.00 H new ATOM 0 HE2 TYR A 184 3.327 0.334 3.514 1.00 0.00 H new ATOM 0 HH TYR A 184 4.034 2.318 4.159 1.00 0.00 H new ATOM 125 N VAL A 185 5.840 -5.301 0.520 1.00 0.00 N ATOM 126 CA VAL A 185 5.660 -6.584 -0.139 1.00 0.00 C ATOM 127 C VAL A 185 4.186 -6.960 -0.141 1.00 0.00 C ATOM 128 O VAL A 185 3.545 -7.005 0.908 1.00 0.00 O ATOM 129 CB VAL A 185 6.477 -7.699 0.545 1.00 0.00 C ATOM 130 CG1 VAL A 185 7.966 -7.481 0.323 1.00 0.00 C ATOM 131 CG2 VAL A 185 6.158 -7.765 2.032 1.00 0.00 C ATOM 0 H VAL A 185 5.439 -5.253 1.456 1.00 0.00 H new ATOM 0 HA VAL A 185 6.021 -6.484 -1.163 1.00 0.00 H new ATOM 0 HB VAL A 185 6.199 -8.653 0.096 1.00 0.00 H new ATOM 0 HG11 VAL A 185 8.527 -8.277 0.812 1.00 0.00 H new ATOM 0 HG12 VAL A 185 8.180 -7.491 -0.746 1.00 0.00 H new ATOM 0 HG13 VAL A 185 8.259 -6.519 0.743 1.00 0.00 H new ATOM 0 HG21 VAL A 185 6.745 -8.558 2.495 1.00 0.00 H new ATOM 0 HG22 VAL A 185 6.404 -6.811 2.499 1.00 0.00 H new ATOM 0 HG23 VAL A 185 5.097 -7.973 2.168 1.00 0.00 H new ATOM 141 N MET A 186 3.645 -7.223 -1.323 1.00 0.00 N ATOM 142 CA MET A 186 2.233 -7.573 -1.440 1.00 0.00 C ATOM 143 C MET A 186 2.048 -8.986 -1.969 1.00 0.00 C ATOM 144 O MET A 186 2.754 -9.421 -2.878 1.00 0.00 O ATOM 145 CB MET A 186 1.500 -6.568 -2.333 1.00 0.00 C ATOM 146 CG MET A 186 2.090 -6.431 -3.725 1.00 0.00 C ATOM 147 SD MET A 186 1.276 -5.147 -4.695 1.00 0.00 S ATOM 148 CE MET A 186 2.366 -5.045 -6.113 1.00 0.00 C ATOM 0 H MET A 186 4.154 -7.202 -2.206 1.00 0.00 H new ATOM 0 HA MET A 186 1.802 -7.534 -0.440 1.00 0.00 H new ATOM 0 HB2 MET A 186 0.456 -6.870 -2.420 1.00 0.00 H new ATOM 0 HB3 MET A 186 1.510 -5.592 -1.848 1.00 0.00 H new ATOM 0 HG2 MET A 186 3.153 -6.203 -3.645 1.00 0.00 H new ATOM 0 HG3 MET A 186 2.007 -7.384 -4.247 1.00 0.00 H new ATOM 0 HE1 MET A 186 2.908 -4.100 -6.088 1.00 0.00 H new ATOM 0 HE2 MET A 186 3.076 -5.872 -6.086 1.00 0.00 H new ATOM 0 HE3 MET A 186 1.778 -5.101 -7.029 1.00 0.00 H new ATOM 158 N SER A 187 1.086 -9.696 -1.388 1.00 0.00 N ATOM 159 CA SER A 187 0.792 -11.063 -1.789 1.00 0.00 C ATOM 160 C SER A 187 0.591 -11.144 -3.301 1.00 0.00 C ATOM 161 O SER A 187 0.045 -10.224 -3.911 1.00 0.00 O ATOM 162 CB SER A 187 -0.446 -11.571 -1.054 1.00 0.00 C ATOM 163 OG SER A 187 -1.622 -10.943 -1.534 1.00 0.00 O ATOM 0 H SER A 187 0.496 -9.343 -0.635 1.00 0.00 H new ATOM 0 HA SER A 187 1.638 -11.696 -1.523 1.00 0.00 H new ATOM 0 HB2 SER A 187 -0.530 -12.650 -1.181 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.340 -11.383 0.014 1.00 0.00 H new ATOM 0 HG SER A 187 -2.146 -11.585 -2.057 1.00 0.00 H new ATOM 169 N GLU A 188 1.032 -12.245 -3.900 1.00 0.00 N ATOM 170 CA GLU A 188 0.916 -12.423 -5.347 1.00 0.00 C ATOM 171 C GLU A 188 -0.397 -13.103 -5.727 1.00 0.00 C ATOM 172 O GLU A 188 -0.509 -14.329 -5.683 1.00 0.00 O ATOM 173 CB GLU A 188 2.104 -13.233 -5.876 1.00 0.00 C ATOM 174 CG GLU A 188 2.183 -13.303 -7.393 1.00 0.00 C ATOM 175 CD GLU A 188 1.226 -14.318 -7.988 1.00 0.00 C ATOM 176 OE1 GLU A 188 1.538 -15.526 -7.943 1.00 0.00 O ATOM 177 OE2 GLU A 188 0.166 -13.904 -8.500 1.00 0.00 O ATOM 0 H GLU A 188 1.471 -13.025 -3.411 1.00 0.00 H new ATOM 0 HA GLU A 188 0.922 -11.434 -5.805 1.00 0.00 H new ATOM 0 HB2 GLU A 188 3.027 -12.795 -5.495 1.00 0.00 H new ATOM 0 HB3 GLU A 188 2.044 -14.246 -5.479 1.00 0.00 H new ATOM 0 HG2 GLU A 188 1.966 -12.319 -7.809 1.00 0.00 H new ATOM 0 HG3 GLU A 188 3.202 -13.556 -7.687 1.00 0.00 H new ATOM 184 N GLN A 189 -1.387 -12.294 -6.102 1.00 0.00 N ATOM 185 CA GLN A 189 -2.697 -12.805 -6.498 1.00 0.00 C ATOM 186 C GLN A 189 -3.350 -11.884 -7.533 1.00 0.00 C ATOM 187 O GLN A 189 -3.807 -10.793 -7.195 1.00 0.00 O ATOM 188 CB GLN A 189 -3.605 -12.935 -5.276 1.00 0.00 C ATOM 189 CG GLN A 189 -3.256 -14.107 -4.376 1.00 0.00 C ATOM 190 CD GLN A 189 -3.640 -13.857 -2.934 1.00 0.00 C ATOM 191 OE1 GLN A 189 -2.726 -13.260 -2.181 1.00 0.00 O flip ATOM 192 NE2 GLN A 189 -4.744 -14.191 -2.504 1.00 0.00 N flip ATOM 0 H GLN A 189 -1.305 -11.278 -6.140 1.00 0.00 H new ATOM 0 HA GLN A 189 -2.556 -13.788 -6.947 1.00 0.00 H new ATOM 0 HB2 GLN A 189 -3.551 -12.014 -4.695 1.00 0.00 H new ATOM 0 HB3 GLN A 189 -4.637 -13.041 -5.611 1.00 0.00 H new ATOM 0 HG2 GLN A 189 -3.764 -15.002 -4.735 1.00 0.00 H new ATOM 0 HG3 GLN A 189 -2.185 -14.302 -4.436 1.00 0.00 H new ATOM 0 HE21 GLN A 189 -5.415 -14.648 -3.122 1.00 0.00 H new ATOM 0 HE22 GLN A 189 -4.988 -14.011 -1.530 1.00 0.00 H new ATOM 201 N PRO A 190 -3.402 -12.310 -8.811 1.00 0.00 N ATOM 202 CA PRO A 190 -4.000 -11.508 -9.887 1.00 0.00 C ATOM 203 C PRO A 190 -5.520 -11.410 -9.784 1.00 0.00 C ATOM 204 O PRO A 190 -6.145 -10.619 -10.489 1.00 0.00 O ATOM 205 CB PRO A 190 -3.601 -12.265 -11.154 1.00 0.00 C ATOM 206 CG PRO A 190 -3.425 -13.675 -10.711 1.00 0.00 C ATOM 207 CD PRO A 190 -2.886 -13.601 -9.309 1.00 0.00 C ATOM 0 HA PRO A 190 -3.653 -10.475 -9.856 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -4.370 -12.184 -11.922 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -2.681 -11.866 -11.581 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -4.372 -14.214 -10.738 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -2.736 -14.208 -11.367 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -3.235 -14.435 -8.700 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -1.796 -13.630 -9.295 1.00 0.00 H new ATOM 215 N GLU A 191 -6.112 -12.216 -8.906 1.00 0.00 N ATOM 216 CA GLU A 191 -7.563 -12.216 -8.732 1.00 0.00 C ATOM 217 C GLU A 191 -8.065 -10.859 -8.242 1.00 0.00 C ATOM 218 O GLU A 191 -9.124 -10.394 -8.665 1.00 0.00 O ATOM 219 CB GLU A 191 -7.986 -13.322 -7.762 1.00 0.00 C ATOM 220 CG GLU A 191 -7.463 -13.133 -6.348 1.00 0.00 C ATOM 221 CD GLU A 191 -7.777 -14.311 -5.448 1.00 0.00 C ATOM 222 OE1 GLU A 191 -6.957 -15.251 -5.392 1.00 0.00 O ATOM 223 OE2 GLU A 191 -8.843 -14.294 -4.797 1.00 0.00 O ATOM 0 H GLU A 191 -5.613 -12.874 -8.307 1.00 0.00 H new ATOM 0 HA GLU A 191 -8.015 -12.409 -9.705 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -9.075 -13.370 -7.733 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -7.635 -14.281 -8.144 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -6.384 -12.983 -6.381 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -7.898 -12.229 -5.922 1.00 0.00 H new ATOM 230 N MET A 192 -7.305 -10.227 -7.352 1.00 0.00 N ATOM 231 CA MET A 192 -7.683 -8.921 -6.818 1.00 0.00 C ATOM 232 C MET A 192 -6.718 -7.840 -7.296 1.00 0.00 C ATOM 233 O MET A 192 -6.505 -6.838 -6.612 1.00 0.00 O ATOM 234 CB MET A 192 -7.720 -8.950 -5.286 1.00 0.00 C ATOM 235 CG MET A 192 -6.367 -9.201 -4.641 1.00 0.00 C ATOM 236 SD MET A 192 -5.979 -10.952 -4.492 1.00 0.00 S ATOM 237 CE MET A 192 -7.233 -11.481 -3.327 1.00 0.00 C ATOM 0 H MET A 192 -6.427 -10.596 -6.986 1.00 0.00 H new ATOM 0 HA MET A 192 -8.681 -8.686 -7.187 1.00 0.00 H new ATOM 0 HB2 MET A 192 -8.113 -8.000 -4.924 1.00 0.00 H new ATOM 0 HB3 MET A 192 -8.414 -9.726 -4.964 1.00 0.00 H new ATOM 0 HG2 MET A 192 -5.592 -8.711 -5.230 1.00 0.00 H new ATOM 0 HG3 MET A 192 -6.351 -8.745 -3.651 1.00 0.00 H new ATOM 0 HE1 MET A 192 -6.803 -12.204 -2.633 1.00 0.00 H new ATOM 0 HE2 MET A 192 -7.600 -10.618 -2.771 1.00 0.00 H new ATOM 0 HE3 MET A 192 -8.059 -11.943 -3.867 1.00 0.00 H new ATOM 247 N ARG A 193 -6.144 -8.047 -8.477 1.00 0.00 N ATOM 248 CA ARG A 193 -5.202 -7.092 -9.051 1.00 0.00 C ATOM 249 C ARG A 193 -5.821 -5.700 -9.140 1.00 0.00 C ATOM 250 O ARG A 193 -5.112 -4.694 -9.122 1.00 0.00 O ATOM 251 CB ARG A 193 -4.755 -7.554 -10.440 1.00 0.00 C ATOM 252 CG ARG A 193 -5.895 -7.675 -11.439 1.00 0.00 C ATOM 253 CD ARG A 193 -5.404 -8.176 -12.788 1.00 0.00 C ATOM 254 NE ARG A 193 -6.491 -8.297 -13.755 1.00 0.00 N ATOM 255 CZ ARG A 193 -6.343 -8.826 -14.967 1.00 0.00 C ATOM 256 NH1 ARG A 193 -5.160 -9.280 -15.357 1.00 0.00 N ATOM 257 NH2 ARG A 193 -7.381 -8.901 -15.789 1.00 0.00 N ATOM 0 H ARG A 193 -6.315 -8.869 -9.056 1.00 0.00 H new ATOM 0 HA ARG A 193 -4.333 -7.041 -8.395 1.00 0.00 H new ATOM 0 HB2 ARG A 193 -4.017 -6.851 -10.827 1.00 0.00 H new ATOM 0 HB3 ARG A 193 -4.258 -8.520 -10.350 1.00 0.00 H new ATOM 0 HG2 ARG A 193 -6.650 -8.357 -11.049 1.00 0.00 H new ATOM 0 HG3 ARG A 193 -6.376 -6.705 -11.563 1.00 0.00 H new ATOM 0 HD2 ARG A 193 -4.648 -7.493 -13.175 1.00 0.00 H new ATOM 0 HD3 ARG A 193 -4.922 -9.145 -12.661 1.00 0.00 H new ATOM 0 HE ARG A 193 -7.415 -7.957 -13.487 1.00 0.00 H new ATOM 0 HH11 ARG A 193 -4.360 -9.224 -14.727 1.00 0.00 H new ATOM 0 HH12 ARG A 193 -5.050 -9.685 -16.287 1.00 0.00 H new ATOM 0 HH21 ARG A 193 -8.293 -8.553 -15.492 1.00 0.00 H new ATOM 0 HH22 ARG A 193 -7.268 -9.306 -16.718 1.00 0.00 H new ATOM 271 N SER A 194 -7.146 -5.652 -9.239 1.00 0.00 N ATOM 272 CA SER A 194 -7.864 -4.385 -9.331 1.00 0.00 C ATOM 273 C SER A 194 -7.511 -3.469 -8.163 1.00 0.00 C ATOM 274 O SER A 194 -7.137 -2.313 -8.360 1.00 0.00 O ATOM 275 CB SER A 194 -9.373 -4.632 -9.362 1.00 0.00 C ATOM 276 OG SER A 194 -10.089 -3.413 -9.454 1.00 0.00 O ATOM 0 H SER A 194 -7.745 -6.477 -9.258 1.00 0.00 H new ATOM 0 HA SER A 194 -7.563 -3.894 -10.256 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.623 -5.269 -10.211 1.00 0.00 H new ATOM 0 HB3 SER A 194 -9.675 -5.168 -8.462 1.00 0.00 H new ATOM 0 HG SER A 194 -11.051 -3.599 -9.474 1.00 0.00 H new ATOM 282 N ILE A 195 -7.630 -3.993 -6.946 1.00 0.00 N ATOM 283 CA ILE A 195 -7.321 -3.219 -5.750 1.00 0.00 C ATOM 284 C ILE A 195 -5.831 -3.269 -5.434 1.00 0.00 C ATOM 285 O ILE A 195 -5.325 -2.468 -4.647 1.00 0.00 O ATOM 286 CB ILE A 195 -8.112 -3.726 -4.527 1.00 0.00 C ATOM 287 CG1 ILE A 195 -7.712 -5.165 -4.188 1.00 0.00 C ATOM 288 CG2 ILE A 195 -9.607 -3.631 -4.791 1.00 0.00 C ATOM 289 CD1 ILE A 195 -8.299 -5.665 -2.885 1.00 0.00 C ATOM 0 H ILE A 195 -7.938 -4.948 -6.763 1.00 0.00 H new ATOM 0 HA ILE A 195 -7.613 -2.189 -5.958 1.00 0.00 H new ATOM 0 HB ILE A 195 -7.872 -3.096 -3.671 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -8.031 -5.822 -4.997 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -6.625 -5.229 -4.136 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -10.154 -3.992 -3.920 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -9.877 -2.593 -4.984 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -9.863 -4.240 -5.658 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -7.974 -6.690 -2.709 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -7.959 -5.031 -2.066 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -9.387 -5.634 -2.941 1.00 0.00 H new ATOM 301 N GLN A 196 -5.133 -4.217 -6.052 1.00 0.00 N ATOM 302 CA GLN A 196 -3.699 -4.374 -5.839 1.00 0.00 C ATOM 303 C GLN A 196 -2.953 -3.099 -6.237 1.00 0.00 C ATOM 304 O GLN A 196 -3.057 -2.647 -7.377 1.00 0.00 O ATOM 305 CB GLN A 196 -3.176 -5.565 -6.647 1.00 0.00 C ATOM 306 CG GLN A 196 -1.756 -5.971 -6.291 1.00 0.00 C ATOM 307 CD GLN A 196 -1.341 -7.272 -6.951 1.00 0.00 C ATOM 308 OE1 GLN A 196 -2.176 -8.135 -7.225 1.00 0.00 O ATOM 309 NE2 GLN A 196 -0.048 -7.424 -7.204 1.00 0.00 N ATOM 0 H GLN A 196 -5.538 -4.888 -6.705 1.00 0.00 H new ATOM 0 HA GLN A 196 -3.524 -4.559 -4.779 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -3.838 -6.417 -6.490 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -3.219 -5.319 -7.708 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -1.069 -5.180 -6.591 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -1.671 -6.073 -5.209 1.00 0.00 H new ATOM 0 HE21 GLN A 196 0.610 -6.683 -6.961 1.00 0.00 H new ATOM 0 HE22 GLN A 196 0.289 -8.281 -7.642 1.00 0.00 H new ATOM 318 N PRO A 197 -2.190 -2.501 -5.302 1.00 0.00 N ATOM 319 CA PRO A 197 -1.439 -1.270 -5.568 1.00 0.00 C ATOM 320 C PRO A 197 -0.256 -1.496 -6.502 1.00 0.00 C ATOM 321 O PRO A 197 0.526 -2.429 -6.314 1.00 0.00 O ATOM 322 CB PRO A 197 -0.948 -0.845 -4.184 1.00 0.00 C ATOM 323 CG PRO A 197 -0.874 -2.113 -3.406 1.00 0.00 C ATOM 324 CD PRO A 197 -1.994 -2.976 -3.917 1.00 0.00 C ATOM 0 HA PRO A 197 -2.055 -0.522 -6.067 1.00 0.00 H new ATOM 0 HB2 PRO A 197 0.025 -0.358 -4.241 1.00 0.00 H new ATOM 0 HB3 PRO A 197 -1.633 -0.135 -3.721 1.00 0.00 H new ATOM 0 HG2 PRO A 197 0.090 -2.601 -3.546 1.00 0.00 H new ATOM 0 HG3 PRO A 197 -0.983 -1.923 -2.338 1.00 0.00 H new ATOM 0 HD2 PRO A 197 -1.731 -4.033 -3.889 1.00 0.00 H new ATOM 0 HD3 PRO A 197 -2.898 -2.856 -3.320 1.00 0.00 H new ATOM 332 N VAL A 198 -0.131 -0.638 -7.511 1.00 0.00 N ATOM 333 CA VAL A 198 0.964 -0.739 -8.468 1.00 0.00 C ATOM 334 C VAL A 198 2.306 -0.604 -7.757 1.00 0.00 C ATOM 335 O VAL A 198 3.133 -1.515 -7.789 1.00 0.00 O ATOM 336 CB VAL A 198 0.857 0.339 -9.562 1.00 0.00 C ATOM 337 CG1 VAL A 198 1.920 0.127 -10.629 1.00 0.00 C ATOM 338 CG2 VAL A 198 -0.533 0.341 -10.177 1.00 0.00 C ATOM 0 H VAL A 198 -0.774 0.134 -7.686 1.00 0.00 H new ATOM 0 HA VAL A 198 0.896 -1.720 -8.939 1.00 0.00 H new ATOM 0 HB VAL A 198 1.027 1.313 -9.103 1.00 0.00 H new ATOM 0 HG11 VAL A 198 1.828 0.899 -11.393 1.00 0.00 H new ATOM 0 HG12 VAL A 198 2.909 0.183 -10.174 1.00 0.00 H new ATOM 0 HG13 VAL A 198 1.786 -0.854 -11.086 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -0.589 1.110 -10.948 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -0.736 -0.634 -10.621 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -1.273 0.548 -9.404 1.00 0.00 H new ATOM 348 N HIS A 199 2.511 0.542 -7.114 1.00 0.00 N ATOM 349 CA HIS A 199 3.744 0.799 -6.378 1.00 0.00 C ATOM 350 C HIS A 199 3.438 1.520 -5.070 1.00 0.00 C ATOM 351 O HIS A 199 2.431 2.218 -4.962 1.00 0.00 O ATOM 352 CB HIS A 199 4.718 1.633 -7.211 1.00 0.00 C ATOM 353 CG HIS A 199 5.090 1.012 -8.522 1.00 0.00 C ATOM 354 ND1 HIS A 199 4.868 1.628 -9.736 1.00 0.00 N ATOM 355 CD2 HIS A 199 5.687 -0.171 -8.806 1.00 0.00 C ATOM 356 CE1 HIS A 199 5.312 0.852 -10.710 1.00 0.00 C ATOM 357 NE2 HIS A 199 5.814 -0.244 -10.172 1.00 0.00 N ATOM 0 H HIS A 199 1.838 1.308 -7.088 1.00 0.00 H new ATOM 0 HA HIS A 199 4.210 -0.162 -6.160 1.00 0.00 H new ATOM 0 HB2 HIS A 199 4.274 2.611 -7.398 1.00 0.00 H new ATOM 0 HB3 HIS A 199 5.625 1.800 -6.630 1.00 0.00 H new ATOM 0 HD1 HIS A 199 4.430 2.540 -9.863 1.00 0.00 H new ATOM 0 HD2 HIS A 199 6.004 -0.917 -8.092 1.00 0.00 H new ATOM 0 HE1 HIS A 199 5.271 1.076 -11.766 1.00 0.00 H new ATOM 366 N VAL A 200 4.308 1.351 -4.076 1.00 0.00 N ATOM 367 CA VAL A 200 4.109 1.988 -2.777 1.00 0.00 C ATOM 368 C VAL A 200 5.429 2.443 -2.159 1.00 0.00 C ATOM 369 O VAL A 200 6.452 1.767 -2.270 1.00 0.00 O ATOM 370 CB VAL A 200 3.394 1.040 -1.791 1.00 0.00 C ATOM 371 CG1 VAL A 200 3.298 1.673 -0.410 1.00 0.00 C ATOM 372 CG2 VAL A 200 2.011 0.673 -2.309 1.00 0.00 C ATOM 0 H VAL A 200 5.152 0.782 -4.145 1.00 0.00 H new ATOM 0 HA VAL A 200 3.484 2.863 -2.956 1.00 0.00 H new ATOM 0 HB VAL A 200 3.983 0.127 -1.708 1.00 0.00 H new ATOM 0 HG11 VAL A 200 2.791 0.988 0.270 1.00 0.00 H new ATOM 0 HG12 VAL A 200 4.300 1.881 -0.035 1.00 0.00 H new ATOM 0 HG13 VAL A 200 2.734 2.604 -0.475 1.00 0.00 H new ATOM 0 HG21 VAL A 200 1.523 0.004 -1.600 1.00 0.00 H new ATOM 0 HG22 VAL A 200 1.414 1.578 -2.425 1.00 0.00 H new ATOM 0 HG23 VAL A 200 2.104 0.174 -3.274 1.00 0.00 H new ATOM 382 N TRP A 201 5.385 3.601 -1.508 1.00 0.00 N ATOM 383 CA TRP A 201 6.553 4.170 -0.844 1.00 0.00 C ATOM 384 C TRP A 201 6.115 4.955 0.388 1.00 0.00 C ATOM 385 O TRP A 201 4.938 5.286 0.528 1.00 0.00 O ATOM 386 CB TRP A 201 7.334 5.071 -1.803 1.00 0.00 C ATOM 387 CG TRP A 201 6.466 6.005 -2.587 1.00 0.00 C ATOM 388 CD1 TRP A 201 5.987 7.217 -2.180 1.00 0.00 C ATOM 389 CD2 TRP A 201 5.976 5.805 -3.918 1.00 0.00 C ATOM 390 NE1 TRP A 201 5.226 7.782 -3.175 1.00 0.00 N ATOM 391 CE2 TRP A 201 5.205 6.934 -4.252 1.00 0.00 C ATOM 392 CE3 TRP A 201 6.113 4.780 -4.859 1.00 0.00 C ATOM 393 CZ2 TRP A 201 4.574 7.067 -5.487 1.00 0.00 C ATOM 394 CZ3 TRP A 201 5.487 4.913 -6.085 1.00 0.00 C ATOM 395 CH2 TRP A 201 4.727 6.050 -6.389 1.00 0.00 C ATOM 0 H TRP A 201 4.542 4.170 -1.426 1.00 0.00 H new ATOM 0 HA TRP A 201 7.210 3.358 -0.532 1.00 0.00 H new ATOM 0 HB2 TRP A 201 8.058 5.653 -1.233 1.00 0.00 H new ATOM 0 HB3 TRP A 201 7.900 4.447 -2.495 1.00 0.00 H new ATOM 0 HD1 TRP A 201 6.178 7.666 -1.217 1.00 0.00 H new ATOM 0 HE1 TRP A 201 4.754 8.685 -3.121 1.00 0.00 H new ATOM 0 HE3 TRP A 201 6.697 3.900 -4.633 1.00 0.00 H new ATOM 0 HZ2 TRP A 201 3.986 7.941 -5.724 1.00 0.00 H new ATOM 0 HZ3 TRP A 201 5.586 4.128 -6.820 1.00 0.00 H new ATOM 0 HH2 TRP A 201 4.252 6.125 -7.356 1.00 0.00 H new ATOM 406 N ASP A 202 7.053 5.255 1.279 1.00 0.00 N ATOM 407 CA ASP A 202 6.721 5.990 2.497 1.00 0.00 C ATOM 408 C ASP A 202 7.793 7.009 2.860 1.00 0.00 C ATOM 409 O ASP A 202 8.856 7.066 2.241 1.00 0.00 O ATOM 410 CB ASP A 202 6.523 5.023 3.663 1.00 0.00 C ATOM 411 CG ASP A 202 7.791 4.271 4.015 1.00 0.00 C ATOM 412 OD1 ASP A 202 8.611 4.817 4.784 1.00 0.00 O ATOM 413 OD2 ASP A 202 7.964 3.136 3.525 1.00 0.00 O ATOM 0 H ASP A 202 8.037 5.005 1.185 1.00 0.00 H new ATOM 0 HA ASP A 202 5.794 6.530 2.303 1.00 0.00 H new ATOM 0 HB2 ASP A 202 6.179 5.577 4.536 1.00 0.00 H new ATOM 0 HB3 ASP A 202 5.739 4.309 3.410 1.00 0.00 H new ATOM 418 N ASN A 203 7.492 7.809 3.875 1.00 0.00 N ATOM 419 CA ASN A 203 8.406 8.833 4.356 1.00 0.00 C ATOM 420 C ASN A 203 8.373 8.882 5.880 1.00 0.00 C ATOM 421 O ASN A 203 7.459 8.344 6.505 1.00 0.00 O ATOM 422 CB ASN A 203 8.029 10.197 3.775 1.00 0.00 C ATOM 423 CG ASN A 203 9.032 11.278 4.127 1.00 0.00 C ATOM 424 OD1 ASN A 203 10.229 11.017 4.249 1.00 0.00 O ATOM 425 ND2 ASN A 203 8.546 12.503 4.294 1.00 0.00 N ATOM 0 H ASN A 203 6.610 7.765 4.385 1.00 0.00 H new ATOM 0 HA ASN A 203 9.416 8.585 4.031 1.00 0.00 H new ATOM 0 HB2 ASN A 203 7.952 10.117 2.691 1.00 0.00 H new ATOM 0 HB3 ASN A 203 7.045 10.486 4.144 1.00 0.00 H new ATOM 0 HD21 ASN A 203 9.172 13.272 4.533 1.00 0.00 H new ATOM 0 HD22 ASN A 203 7.547 12.675 4.183 1.00 0.00 H new ATOM 432 N TYR A 204 9.370 9.526 6.472 1.00 0.00 N ATOM 433 CA TYR A 204 9.450 9.638 7.923 1.00 0.00 C ATOM 434 C TYR A 204 8.200 10.297 8.500 1.00 0.00 C ATOM 435 O TYR A 204 7.873 10.106 9.672 1.00 0.00 O ATOM 436 CB TYR A 204 10.692 10.435 8.326 1.00 0.00 C ATOM 437 CG TYR A 204 11.992 9.784 7.909 1.00 0.00 C ATOM 438 CD1 TYR A 204 12.560 10.053 6.670 1.00 0.00 C ATOM 439 CD2 TYR A 204 12.651 8.902 8.755 1.00 0.00 C ATOM 440 CE1 TYR A 204 13.748 9.461 6.286 1.00 0.00 C ATOM 441 CE2 TYR A 204 13.839 8.305 8.378 1.00 0.00 C ATOM 442 CZ TYR A 204 14.383 8.587 7.143 1.00 0.00 C ATOM 443 OH TYR A 204 15.566 7.996 6.764 1.00 0.00 O ATOM 0 H TYR A 204 10.134 9.979 5.971 1.00 0.00 H new ATOM 0 HA TYR A 204 9.521 8.630 8.331 1.00 0.00 H new ATOM 0 HB2 TYR A 204 10.635 11.429 7.883 1.00 0.00 H new ATOM 0 HB3 TYR A 204 10.693 10.568 9.408 1.00 0.00 H new ATOM 0 HD1 TYR A 204 12.065 10.736 5.996 1.00 0.00 H new ATOM 0 HD2 TYR A 204 12.228 8.679 9.723 1.00 0.00 H new ATOM 0 HE1 TYR A 204 14.177 9.682 5.320 1.00 0.00 H new ATOM 0 HE2 TYR A 204 14.339 7.621 9.048 1.00 0.00 H new ATOM 0 HH TYR A 204 15.883 7.409 7.482 1.00 0.00 H new ATOM 453 N ARG A 205 7.501 11.071 7.674 1.00 0.00 N ATOM 454 CA ARG A 205 6.294 11.762 8.115 1.00 0.00 C ATOM 455 C ARG A 205 5.027 11.056 7.636 1.00 0.00 C ATOM 456 O ARG A 205 4.288 10.482 8.435 1.00 0.00 O ATOM 457 CB ARG A 205 6.302 13.208 7.616 1.00 0.00 C ATOM 458 CG ARG A 205 7.484 14.020 8.119 1.00 0.00 C ATOM 459 CD ARG A 205 7.415 15.461 7.637 1.00 0.00 C ATOM 460 NE ARG A 205 7.405 15.551 6.180 1.00 0.00 N ATOM 461 CZ ARG A 205 7.227 16.687 5.512 1.00 0.00 C ATOM 462 NH1 ARG A 205 7.043 17.825 6.168 1.00 0.00 N ATOM 463 NH2 ARG A 205 7.231 16.685 4.186 1.00 0.00 N ATOM 0 H ARG A 205 7.749 11.235 6.698 1.00 0.00 H new ATOM 0 HA ARG A 205 6.291 11.751 9.205 1.00 0.00 H new ATOM 0 HB2 ARG A 205 6.310 13.207 6.526 1.00 0.00 H new ATOM 0 HB3 ARG A 205 5.378 13.696 7.927 1.00 0.00 H new ATOM 0 HG2 ARG A 205 7.503 14.000 9.209 1.00 0.00 H new ATOM 0 HG3 ARG A 205 8.413 13.564 7.775 1.00 0.00 H new ATOM 0 HD2 ARG A 205 6.517 15.934 8.035 1.00 0.00 H new ATOM 0 HD3 ARG A 205 8.268 16.015 8.029 1.00 0.00 H new ATOM 0 HE ARG A 205 7.542 14.694 5.644 1.00 0.00 H new ATOM 0 HH11 ARG A 205 7.038 17.831 7.188 1.00 0.00 H new ATOM 0 HH12 ARG A 205 6.907 18.695 5.652 1.00 0.00 H new ATOM 0 HH21 ARG A 205 7.371 15.812 3.678 1.00 0.00 H new ATOM 0 HH22 ARG A 205 7.094 17.557 3.674 1.00 0.00 H new ATOM 477 N PHE A 206 4.783 11.100 6.329 1.00 0.00 N ATOM 478 CA PHE A 206 3.593 10.480 5.750 1.00 0.00 C ATOM 479 C PHE A 206 3.961 9.359 4.780 1.00 0.00 C ATOM 480 O PHE A 206 5.129 9.176 4.439 1.00 0.00 O ATOM 481 CB PHE A 206 2.750 11.531 5.024 1.00 0.00 C ATOM 482 CG PHE A 206 2.515 12.776 5.832 1.00 0.00 C ATOM 483 CD1 PHE A 206 1.454 12.852 6.720 1.00 0.00 C ATOM 484 CD2 PHE A 206 3.354 13.870 5.700 1.00 0.00 C ATOM 485 CE1 PHE A 206 1.236 13.997 7.463 1.00 0.00 C ATOM 486 CE2 PHE A 206 3.141 15.017 6.441 1.00 0.00 C ATOM 487 CZ PHE A 206 2.080 15.081 7.323 1.00 0.00 C ATOM 0 H PHE A 206 5.392 11.558 5.651 1.00 0.00 H new ATOM 0 HA PHE A 206 3.015 10.048 6.567 1.00 0.00 H new ATOM 0 HB2 PHE A 206 3.245 11.801 4.091 1.00 0.00 H new ATOM 0 HB3 PHE A 206 1.788 11.093 4.759 1.00 0.00 H new ATOM 0 HD1 PHE A 206 0.790 12.008 6.833 1.00 0.00 H new ATOM 0 HD2 PHE A 206 4.184 13.826 5.010 1.00 0.00 H new ATOM 0 HE1 PHE A 206 0.406 14.044 8.153 1.00 0.00 H new ATOM 0 HE2 PHE A 206 3.804 15.863 6.330 1.00 0.00 H new ATOM 0 HZ PHE A 206 1.911 15.977 7.902 1.00 0.00 H new ATOM 497 N THR A 207 2.948 8.614 4.342 1.00 0.00 N ATOM 498 CA THR A 207 3.147 7.509 3.411 1.00 0.00 C ATOM 499 C THR A 207 2.239 7.671 2.196 1.00 0.00 C ATOM 500 O THR A 207 1.142 8.214 2.306 1.00 0.00 O ATOM 501 CB THR A 207 2.859 6.152 4.083 1.00 0.00 C ATOM 502 OG1 THR A 207 3.708 5.980 5.223 1.00 0.00 O ATOM 503 CG2 THR A 207 3.077 5.004 3.108 1.00 0.00 C ATOM 0 H THR A 207 1.977 8.758 4.620 1.00 0.00 H new ATOM 0 HA THR A 207 4.190 7.528 3.096 1.00 0.00 H new ATOM 0 HB THR A 207 1.816 6.145 4.400 1.00 0.00 H new ATOM 0 HG1 THR A 207 3.518 5.116 5.645 1.00 0.00 H new ATOM 0 HG21 THR A 207 2.867 4.058 3.607 1.00 0.00 H new ATOM 0 HG22 THR A 207 2.409 5.120 2.254 1.00 0.00 H new ATOM 0 HG23 THR A 207 4.111 5.011 2.763 1.00 0.00 H new ATOM 511 N ARG A 208 2.696 7.199 1.040 1.00 0.00 N ATOM 512 CA ARG A 208 1.912 7.310 -0.187 1.00 0.00 C ATOM 513 C ARG A 208 1.737 5.955 -0.868 1.00 0.00 C ATOM 514 O ARG A 208 2.627 5.105 -0.827 1.00 0.00 O ATOM 515 CB ARG A 208 2.577 8.293 -1.151 1.00 0.00 C ATOM 516 CG ARG A 208 2.728 9.695 -0.583 1.00 0.00 C ATOM 517 CD ARG A 208 3.391 10.632 -1.580 1.00 0.00 C ATOM 518 NE ARG A 208 3.548 11.980 -1.042 1.00 0.00 N ATOM 519 CZ ARG A 208 4.082 12.990 -1.723 1.00 0.00 C ATOM 520 NH1 ARG A 208 4.509 12.804 -2.965 1.00 0.00 N ATOM 521 NH2 ARG A 208 4.190 14.186 -1.162 1.00 0.00 N ATOM 0 H ARG A 208 3.599 6.739 0.926 1.00 0.00 H new ATOM 0 HA ARG A 208 0.924 7.680 0.086 1.00 0.00 H new ATOM 0 HB2 ARG A 208 3.561 7.912 -1.423 1.00 0.00 H new ATOM 0 HB3 ARG A 208 1.990 8.343 -2.068 1.00 0.00 H new ATOM 0 HG2 ARG A 208 1.748 10.086 -0.311 1.00 0.00 H new ATOM 0 HG3 ARG A 208 3.320 9.656 0.331 1.00 0.00 H new ATOM 0 HD2 ARG A 208 4.368 10.236 -1.856 1.00 0.00 H new ATOM 0 HD3 ARG A 208 2.795 10.673 -2.491 1.00 0.00 H new ATOM 0 HE ARG A 208 3.230 12.157 -0.089 1.00 0.00 H new ATOM 0 HH11 ARG A 208 4.428 11.885 -3.400 1.00 0.00 H new ATOM 0 HH12 ARG A 208 4.918 13.580 -3.485 1.00 0.00 H new ATOM 0 HH21 ARG A 208 3.863 14.333 -0.207 1.00 0.00 H new ATOM 0 HH22 ARG A 208 4.600 14.960 -1.685 1.00 0.00 H new ATOM 535 N PHE A 209 0.579 5.766 -1.493 1.00 0.00 N ATOM 536 CA PHE A 209 0.272 4.526 -2.197 1.00 0.00 C ATOM 537 C PHE A 209 -0.180 4.825 -3.625 1.00 0.00 C ATOM 538 O PHE A 209 -1.129 5.578 -3.836 1.00 0.00 O ATOM 539 CB PHE A 209 -0.826 3.752 -1.462 1.00 0.00 C ATOM 540 CG PHE A 209 -0.409 3.225 -0.118 1.00 0.00 C ATOM 541 CD1 PHE A 209 -0.326 4.067 0.979 1.00 0.00 C ATOM 542 CD2 PHE A 209 -0.104 1.885 0.046 1.00 0.00 C ATOM 543 CE1 PHE A 209 0.053 3.581 2.215 1.00 0.00 C ATOM 544 CE2 PHE A 209 0.275 1.392 1.279 1.00 0.00 C ATOM 545 CZ PHE A 209 0.355 2.242 2.365 1.00 0.00 C ATOM 0 H PHE A 209 -0.167 6.461 -1.526 1.00 0.00 H new ATOM 0 HA PHE A 209 1.176 3.917 -2.228 1.00 0.00 H new ATOM 0 HB2 PHE A 209 -1.691 4.403 -1.333 1.00 0.00 H new ATOM 0 HB3 PHE A 209 -1.146 2.917 -2.085 1.00 0.00 H new ATOM 0 HD1 PHE A 209 -0.560 5.115 0.866 1.00 0.00 H new ATOM 0 HD2 PHE A 209 -0.163 1.217 -0.800 1.00 0.00 H new ATOM 0 HE1 PHE A 209 0.113 4.247 3.063 1.00 0.00 H new ATOM 0 HE2 PHE A 209 0.508 0.344 1.394 1.00 0.00 H new ATOM 0 HZ PHE A 209 0.653 1.860 3.330 1.00 0.00 H new ATOM 555 N GLU A 210 0.493 4.228 -4.602 1.00 0.00 N ATOM 556 CA GLU A 210 0.155 4.453 -6.004 1.00 0.00 C ATOM 557 C GLU A 210 -0.721 3.331 -6.556 1.00 0.00 C ATOM 558 O GLU A 210 -0.315 2.167 -6.583 1.00 0.00 O ATOM 559 CB GLU A 210 1.423 4.581 -6.846 1.00 0.00 C ATOM 560 CG GLU A 210 1.160 5.074 -8.259 1.00 0.00 C ATOM 561 CD GLU A 210 2.359 4.902 -9.171 1.00 0.00 C ATOM 562 OE1 GLU A 210 2.529 3.796 -9.725 1.00 0.00 O ATOM 563 OE2 GLU A 210 3.127 5.873 -9.331 1.00 0.00 O ATOM 0 H GLU A 210 1.272 3.587 -4.451 1.00 0.00 H new ATOM 0 HA GLU A 210 -0.409 5.384 -6.059 1.00 0.00 H new ATOM 0 HB2 GLU A 210 2.111 5.267 -6.352 1.00 0.00 H new ATOM 0 HB3 GLU A 210 1.919 3.611 -6.893 1.00 0.00 H new ATOM 0 HG2 GLU A 210 0.311 4.533 -8.676 1.00 0.00 H new ATOM 0 HG3 GLU A 210 0.882 6.127 -8.226 1.00 0.00 H new ATOM 570 N PHE A 211 -1.921 3.696 -7.003 1.00 0.00 N ATOM 571 CA PHE A 211 -2.865 2.736 -7.564 1.00 0.00 C ATOM 572 C PHE A 211 -3.143 3.045 -9.035 1.00 0.00 C ATOM 573 O PHE A 211 -2.908 4.164 -9.492 1.00 0.00 O ATOM 574 CB PHE A 211 -4.179 2.764 -6.781 1.00 0.00 C ATOM 575 CG PHE A 211 -4.051 2.290 -5.364 1.00 0.00 C ATOM 576 CD1 PHE A 211 -3.684 3.168 -4.358 1.00 0.00 C ATOM 577 CD2 PHE A 211 -4.303 0.968 -5.037 1.00 0.00 C ATOM 578 CE1 PHE A 211 -3.570 2.734 -3.051 1.00 0.00 C ATOM 579 CE2 PHE A 211 -4.192 0.529 -3.733 1.00 0.00 C ATOM 580 CZ PHE A 211 -3.824 1.414 -2.737 1.00 0.00 C ATOM 0 H PHE A 211 -2.263 4.657 -6.986 1.00 0.00 H new ATOM 0 HA PHE A 211 -2.420 1.744 -7.490 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -4.568 3.782 -6.780 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -4.912 2.143 -7.297 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -3.485 4.202 -4.597 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -4.590 0.272 -5.812 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -3.282 3.428 -2.275 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -4.392 -0.504 -3.491 1.00 0.00 H new ATOM 0 HZ PHE A 211 -3.735 1.074 -1.716 1.00 0.00 H new ATOM 590 N PRO A 212 -3.647 2.057 -9.799 1.00 0.00 N ATOM 591 CA PRO A 212 -3.962 2.246 -11.219 1.00 0.00 C ATOM 592 C PRO A 212 -4.983 3.359 -11.433 1.00 0.00 C ATOM 593 O PRO A 212 -5.613 3.825 -10.483 1.00 0.00 O ATOM 594 CB PRO A 212 -4.550 0.896 -11.646 1.00 0.00 C ATOM 595 CG PRO A 212 -4.053 -0.079 -10.635 1.00 0.00 C ATOM 596 CD PRO A 212 -3.940 0.684 -9.348 1.00 0.00 C ATOM 0 HA PRO A 212 -3.084 2.539 -11.795 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -5.639 0.927 -11.662 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -4.225 0.624 -12.650 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -4.740 -0.919 -10.532 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -3.088 -0.491 -10.931 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -4.863 0.638 -8.769 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -3.146 0.290 -8.714 1.00 0.00 H new ATOM 604 N ALA A 213 -5.143 3.781 -12.682 1.00 0.00 N ATOM 605 CA ALA A 213 -6.088 4.841 -13.013 1.00 0.00 C ATOM 606 C ALA A 213 -7.434 4.265 -13.443 1.00 0.00 C ATOM 607 O ALA A 213 -8.474 4.901 -13.273 1.00 0.00 O ATOM 608 CB ALA A 213 -5.519 5.733 -14.105 1.00 0.00 C ATOM 0 H ALA A 213 -4.632 3.406 -13.481 1.00 0.00 H new ATOM 0 HA ALA A 213 -6.250 5.441 -12.118 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -6.235 6.520 -14.342 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -4.588 6.182 -13.760 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -5.326 5.138 -14.997 1.00 0.00 H new ATOM 614 N ASN A 214 -7.405 3.059 -14.000 1.00 0.00 N ATOM 615 CA ASN A 214 -8.623 2.397 -14.456 1.00 0.00 C ATOM 616 C ASN A 214 -9.285 1.629 -13.323 1.00 0.00 C ATOM 617 O ASN A 214 -10.446 1.229 -13.419 1.00 0.00 O ATOM 618 CB ASN A 214 -8.318 1.459 -15.626 1.00 0.00 C ATOM 619 CG ASN A 214 -7.213 0.470 -15.307 1.00 0.00 C ATOM 620 OD1 ASN A 214 -7.031 0.072 -14.157 1.00 0.00 O ATOM 621 ND2 ASN A 214 -6.466 0.068 -16.329 1.00 0.00 N ATOM 0 H ASN A 214 -6.552 2.520 -14.147 1.00 0.00 H new ATOM 0 HA ASN A 214 -9.316 3.167 -14.795 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -9.223 0.913 -15.895 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -8.032 2.050 -16.496 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -5.707 -0.596 -16.176 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -6.651 0.423 -17.267 1.00 0.00 H new ATOM 628 N ALA A 215 -8.535 1.428 -12.254 1.00 0.00 N ATOM 629 CA ALA A 215 -9.030 0.700 -11.091 1.00 0.00 C ATOM 630 C ALA A 215 -9.563 1.653 -10.025 1.00 0.00 C ATOM 631 O ALA A 215 -9.434 2.872 -10.145 1.00 0.00 O ATOM 632 CB ALA A 215 -7.931 -0.178 -10.512 1.00 0.00 C ATOM 0 H ALA A 215 -7.575 1.760 -12.164 1.00 0.00 H new ATOM 0 HA ALA A 215 -9.855 0.067 -11.417 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -8.314 -0.716 -9.645 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -7.602 -0.893 -11.266 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -7.089 0.445 -10.210 1.00 0.00 H new ATOM 638 N GLU A 216 -10.161 1.086 -8.982 1.00 0.00 N ATOM 639 CA GLU A 216 -10.715 1.879 -7.889 1.00 0.00 C ATOM 640 C GLU A 216 -9.728 1.959 -6.728 1.00 0.00 C ATOM 641 O GLU A 216 -8.861 1.098 -6.579 1.00 0.00 O ATOM 642 CB GLU A 216 -12.038 1.271 -7.414 1.00 0.00 C ATOM 643 CG GLU A 216 -12.758 2.111 -6.370 1.00 0.00 C ATOM 644 CD GLU A 216 -13.171 3.471 -6.898 1.00 0.00 C ATOM 645 OE1 GLU A 216 -14.288 3.582 -7.445 1.00 0.00 O ATOM 646 OE2 GLU A 216 -12.376 4.426 -6.765 1.00 0.00 O ATOM 0 H GLU A 216 -10.275 0.079 -8.870 1.00 0.00 H new ATOM 0 HA GLU A 216 -10.900 2.889 -8.255 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -12.694 1.135 -8.274 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -11.845 0.281 -7.001 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -13.643 1.575 -6.025 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -12.108 2.243 -5.505 1.00 0.00 H new ATOM 653 N LEU A 217 -9.865 2.998 -5.908 1.00 0.00 N ATOM 654 CA LEU A 217 -8.982 3.189 -4.763 1.00 0.00 C ATOM 655 C LEU A 217 -9.565 2.549 -3.503 1.00 0.00 C ATOM 656 O LEU A 217 -10.565 3.022 -2.963 1.00 0.00 O ATOM 657 CB LEU A 217 -8.735 4.679 -4.525 1.00 0.00 C ATOM 658 CG LEU A 217 -7.669 5.311 -5.424 1.00 0.00 C ATOM 659 CD1 LEU A 217 -8.099 5.270 -6.882 1.00 0.00 C ATOM 660 CD2 LEU A 217 -7.387 6.739 -4.988 1.00 0.00 C ATOM 0 H LEU A 217 -10.578 3.719 -6.016 1.00 0.00 H new ATOM 0 HA LEU A 217 -8.034 2.701 -4.987 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -9.673 5.215 -4.668 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -8.442 4.822 -3.485 1.00 0.00 H new ATOM 0 HG LEU A 217 -6.751 4.732 -5.326 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -7.326 5.724 -7.502 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -8.248 4.235 -7.188 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -9.031 5.822 -7.002 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -6.627 7.174 -5.637 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -8.302 7.327 -5.055 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -7.029 6.741 -3.958 1.00 0.00 H new ATOM 672 N PRO A 218 -8.941 1.459 -3.021 1.00 0.00 N ATOM 673 CA PRO A 218 -9.392 0.748 -1.824 1.00 0.00 C ATOM 674 C PRO A 218 -8.929 1.417 -0.534 1.00 0.00 C ATOM 675 O PRO A 218 -8.069 2.298 -0.554 1.00 0.00 O ATOM 676 CB PRO A 218 -8.729 -0.618 -1.978 1.00 0.00 C ATOM 677 CG PRO A 218 -7.458 -0.330 -2.697 1.00 0.00 C ATOM 678 CD PRO A 218 -7.748 0.826 -3.616 1.00 0.00 C ATOM 0 HA PRO A 218 -10.479 0.717 -1.748 1.00 0.00 H new ATOM 0 HB2 PRO A 218 -8.542 -1.081 -1.009 1.00 0.00 H new ATOM 0 HB3 PRO A 218 -9.359 -1.305 -2.543 1.00 0.00 H new ATOM 0 HG2 PRO A 218 -6.662 -0.079 -1.996 1.00 0.00 H new ATOM 0 HG3 PRO A 218 -7.124 -1.201 -3.261 1.00 0.00 H new ATOM 0 HD2 PRO A 218 -6.909 1.520 -3.663 1.00 0.00 H new ATOM 0 HD3 PRO A 218 -7.940 0.489 -4.635 1.00 0.00 H new ATOM 686 N GLN A 219 -9.508 0.992 0.586 1.00 0.00 N ATOM 687 CA GLN A 219 -9.148 1.540 1.888 1.00 0.00 C ATOM 688 C GLN A 219 -7.958 0.785 2.470 1.00 0.00 C ATOM 689 O GLN A 219 -7.881 -0.439 2.365 1.00 0.00 O ATOM 690 CB GLN A 219 -10.337 1.464 2.847 1.00 0.00 C ATOM 691 CG GLN A 219 -11.555 2.237 2.370 1.00 0.00 C ATOM 692 CD GLN A 219 -12.716 2.156 3.341 1.00 0.00 C ATOM 693 OE1 GLN A 219 -12.875 1.165 4.054 1.00 0.00 O ATOM 694 NE2 GLN A 219 -13.536 3.200 3.373 1.00 0.00 N ATOM 0 H GLN A 219 -10.228 0.270 0.617 1.00 0.00 H new ATOM 0 HA GLN A 219 -8.871 2.586 1.757 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -10.613 0.419 2.988 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -10.032 1.847 3.821 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -11.282 3.282 2.222 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -11.869 1.850 1.401 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -13.366 4.001 2.764 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -14.336 3.201 4.006 1.00 0.00 H new ATOM 703 N VAL A 220 -7.034 1.517 3.081 1.00 0.00 N ATOM 704 CA VAL A 220 -5.848 0.903 3.667 1.00 0.00 C ATOM 705 C VAL A 220 -5.868 0.988 5.190 1.00 0.00 C ATOM 706 O VAL A 220 -5.742 2.070 5.764 1.00 0.00 O ATOM 707 CB VAL A 220 -4.558 1.565 3.144 1.00 0.00 C ATOM 708 CG1 VAL A 220 -3.336 0.769 3.577 1.00 0.00 C ATOM 709 CG2 VAL A 220 -4.605 1.706 1.630 1.00 0.00 C ATOM 0 H VAL A 220 -7.082 2.531 3.183 1.00 0.00 H new ATOM 0 HA VAL A 220 -5.860 -0.146 3.369 1.00 0.00 H new ATOM 0 HB VAL A 220 -4.483 2.563 3.575 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -2.435 1.251 3.199 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -3.296 0.728 4.665 1.00 0.00 H new ATOM 0 HG13 VAL A 220 -3.401 -0.243 3.178 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -3.686 2.175 1.280 1.00 0.00 H new ATOM 0 HG22 VAL A 220 -4.705 0.720 1.176 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -5.458 2.324 1.348 1.00 0.00 H new ATOM 719 N TYR A 221 -6.028 -0.163 5.838 1.00 0.00 N ATOM 720 CA TYR A 221 -6.056 -0.226 7.297 1.00 0.00 C ATOM 721 C TYR A 221 -4.656 -0.456 7.851 1.00 0.00 C ATOM 722 O TYR A 221 -3.705 -0.654 7.097 1.00 0.00 O ATOM 723 CB TYR A 221 -6.978 -1.349 7.773 1.00 0.00 C ATOM 724 CG TYR A 221 -8.443 -0.993 7.750 1.00 0.00 C ATOM 725 CD1 TYR A 221 -9.029 -0.415 6.631 1.00 0.00 C ATOM 726 CD2 TYR A 221 -9.243 -1.243 8.854 1.00 0.00 C ATOM 727 CE1 TYR A 221 -10.373 -0.097 6.617 1.00 0.00 C ATOM 728 CE2 TYR A 221 -10.585 -0.932 8.849 1.00 0.00 C ATOM 729 CZ TYR A 221 -11.148 -0.358 7.728 1.00 0.00 C ATOM 730 OH TYR A 221 -12.487 -0.045 7.718 1.00 0.00 O ATOM 0 H TYR A 221 -6.140 -1.065 5.376 1.00 0.00 H new ATOM 0 HA TYR A 221 -6.436 0.728 7.664 1.00 0.00 H new ATOM 0 HB2 TYR A 221 -6.818 -2.226 7.146 1.00 0.00 H new ATOM 0 HB3 TYR A 221 -6.699 -1.628 8.789 1.00 0.00 H new ATOM 0 HD1 TYR A 221 -8.425 -0.211 5.759 1.00 0.00 H new ATOM 0 HD2 TYR A 221 -8.806 -1.690 9.735 1.00 0.00 H new ATOM 0 HE1 TYR A 221 -10.815 0.354 5.741 1.00 0.00 H new ATOM 0 HE2 TYR A 221 -11.193 -1.136 9.718 1.00 0.00 H new ATOM 0 HH TYR A 221 -12.888 -0.294 8.577 1.00 0.00 H new ATOM 740 N MET A 222 -4.544 -0.445 9.173 1.00 0.00 N ATOM 741 CA MET A 222 -3.260 -0.651 9.831 1.00 0.00 C ATOM 742 C MET A 222 -3.431 -1.444 11.122 1.00 0.00 C ATOM 743 O MET A 222 -4.358 -1.201 11.895 1.00 0.00 O ATOM 744 CB MET A 222 -2.596 0.694 10.120 1.00 0.00 C ATOM 745 CG MET A 222 -3.502 1.676 10.841 1.00 0.00 C ATOM 746 SD MET A 222 -2.814 3.336 10.920 1.00 0.00 S ATOM 747 CE MET A 222 -1.558 3.113 12.171 1.00 0.00 C ATOM 0 H MET A 222 -5.326 -0.296 9.810 1.00 0.00 H new ATOM 0 HA MET A 222 -2.620 -1.226 9.161 1.00 0.00 H new ATOM 0 HB2 MET A 222 -1.703 0.527 10.722 1.00 0.00 H new ATOM 0 HB3 MET A 222 -2.268 1.138 9.180 1.00 0.00 H new ATOM 0 HG2 MET A 222 -4.467 1.712 10.335 1.00 0.00 H new ATOM 0 HG3 MET A 222 -3.687 1.316 11.853 1.00 0.00 H new ATOM 0 HE1 MET A 222 -1.249 4.086 12.554 1.00 0.00 H new ATOM 0 HE2 MET A 222 -1.960 2.513 12.987 1.00 0.00 H new ATOM 0 HE3 MET A 222 -0.698 2.604 11.736 1.00 0.00 H new ATOM 757 N ILE A 223 -2.528 -2.392 11.346 1.00 0.00 N ATOM 758 CA ILE A 223 -2.577 -3.230 12.539 1.00 0.00 C ATOM 759 C ILE A 223 -1.971 -2.511 13.740 1.00 0.00 C ATOM 760 O ILE A 223 -0.823 -2.067 13.696 1.00 0.00 O ATOM 761 CB ILE A 223 -1.827 -4.558 12.315 1.00 0.00 C ATOM 762 CG1 ILE A 223 -2.151 -5.127 10.929 1.00 0.00 C ATOM 763 CG2 ILE A 223 -2.181 -5.559 13.405 1.00 0.00 C ATOM 764 CD1 ILE A 223 -3.619 -5.408 10.703 1.00 0.00 C ATOM 0 H ILE A 223 -1.753 -2.600 10.717 1.00 0.00 H new ATOM 0 HA ILE A 223 -3.627 -3.441 12.740 1.00 0.00 H new ATOM 0 HB ILE A 223 -0.755 -4.365 12.364 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -1.806 -4.425 10.170 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -1.590 -6.051 10.787 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -1.643 -6.491 13.232 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -1.900 -5.153 14.377 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -3.254 -5.751 13.388 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -3.763 -5.808 9.699 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -3.967 -6.135 11.437 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -4.187 -4.484 10.810 1.00 0.00 H new ATOM 776 N SER A 224 -2.749 -2.401 14.812 1.00 0.00 N ATOM 777 CA SER A 224 -2.290 -1.735 16.027 1.00 0.00 C ATOM 778 C SER A 224 -2.761 -2.483 17.270 1.00 0.00 C ATOM 779 O SER A 224 -3.500 -3.463 17.172 1.00 0.00 O ATOM 780 CB SER A 224 -2.797 -0.291 16.061 1.00 0.00 C ATOM 781 OG SER A 224 -2.322 0.392 17.208 1.00 0.00 O ATOM 0 H SER A 224 -3.701 -2.764 14.865 1.00 0.00 H new ATOM 0 HA SER A 224 -1.200 -1.731 16.022 1.00 0.00 H new ATOM 0 HB2 SER A 224 -2.472 0.233 15.162 1.00 0.00 H new ATOM 0 HB3 SER A 224 -3.887 -0.285 16.056 1.00 0.00 H new ATOM 0 HG SER A 224 -2.659 1.312 17.204 1.00 0.00 H new ATOM 815 N LYS A 228 -5.975 -5.142 15.977 1.00 0.00 N ATOM 816 CA LYS A 228 -7.185 -4.414 15.625 1.00 0.00 C ATOM 817 C LYS A 228 -6.954 -3.534 14.400 1.00 0.00 C ATOM 818 O LYS A 228 -6.248 -2.528 14.471 1.00 0.00 O ATOM 819 CB LYS A 228 -7.648 -3.554 16.803 1.00 0.00 C ATOM 820 CG LYS A 228 -8.300 -4.347 17.926 1.00 0.00 C ATOM 821 CD LYS A 228 -7.288 -5.200 18.676 1.00 0.00 C ATOM 822 CE LYS A 228 -7.944 -5.983 19.802 1.00 0.00 C ATOM 823 NZ LYS A 228 -6.960 -6.811 20.550 1.00 0.00 N ATOM 0 HA LYS A 228 -7.961 -5.142 15.387 1.00 0.00 H new ATOM 0 HB2 LYS A 228 -6.791 -3.012 17.204 1.00 0.00 H new ATOM 0 HB3 LYS A 228 -8.355 -2.808 16.440 1.00 0.00 H new ATOM 0 HG2 LYS A 228 -8.784 -3.662 18.622 1.00 0.00 H new ATOM 0 HG3 LYS A 228 -9.080 -4.987 17.514 1.00 0.00 H new ATOM 0 HD2 LYS A 228 -6.808 -5.891 17.983 1.00 0.00 H new ATOM 0 HD3 LYS A 228 -6.504 -4.562 19.084 1.00 0.00 H new ATOM 0 HE2 LYS A 228 -8.432 -5.291 20.488 1.00 0.00 H new ATOM 0 HE3 LYS A 228 -8.722 -6.627 19.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 -7.448 -7.329 21.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 -6.512 -7.489 19.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 -6.232 -6.195 20.964 1.00 0.00 H new ATOM 837 N GLU A 229 -7.551 -3.921 13.278 1.00 0.00 N ATOM 838 CA GLU A 229 -7.409 -3.166 12.038 1.00 0.00 C ATOM 839 C GLU A 229 -8.105 -1.814 12.134 1.00 0.00 C ATOM 840 O GLU A 229 -9.334 -1.738 12.151 1.00 0.00 O ATOM 841 CB GLU A 229 -7.984 -3.958 10.862 1.00 0.00 C ATOM 842 CG GLU A 229 -6.975 -4.867 10.186 1.00 0.00 C ATOM 843 CD GLU A 229 -7.612 -5.775 9.153 1.00 0.00 C ATOM 844 OE1 GLU A 229 -8.082 -5.257 8.118 1.00 0.00 O ATOM 845 OE2 GLU A 229 -7.646 -7.002 9.381 1.00 0.00 O ATOM 0 H GLU A 229 -8.137 -4.752 13.201 1.00 0.00 H new ATOM 0 HA GLU A 229 -6.345 -2.997 11.873 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -8.822 -4.559 11.216 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -8.381 -3.260 10.125 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -6.207 -4.259 9.707 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -6.476 -5.475 10.941 1.00 0.00 H new ATOM 852 N THR A 230 -7.313 -0.749 12.200 1.00 0.00 N ATOM 853 CA THR A 230 -7.854 0.600 12.280 1.00 0.00 C ATOM 854 C THR A 230 -7.588 1.355 10.986 1.00 0.00 C ATOM 855 O THR A 230 -6.518 1.228 10.394 1.00 0.00 O ATOM 856 CB THR A 230 -7.257 1.387 13.464 1.00 0.00 C ATOM 857 OG1 THR A 230 -7.768 2.726 13.469 1.00 0.00 O ATOM 858 CG2 THR A 230 -5.740 1.419 13.388 1.00 0.00 C ATOM 0 H THR A 230 -6.294 -0.796 12.200 1.00 0.00 H new ATOM 0 HA THR A 230 -8.929 0.508 12.438 1.00 0.00 H new ATOM 0 HB THR A 230 -7.546 0.883 14.386 1.00 0.00 H new ATOM 0 HG1 THR A 230 -7.386 3.219 14.225 1.00 0.00 H new ATOM 0 HG21 THR A 230 -5.345 1.980 14.235 1.00 0.00 H new ATOM 0 HG22 THR A 230 -5.353 0.400 13.415 1.00 0.00 H new ATOM 0 HG23 THR A 230 -5.432 1.899 12.459 1.00 0.00 H new ATOM 866 N LEU A 231 -8.567 2.135 10.543 1.00 0.00 N ATOM 867 CA LEU A 231 -8.424 2.897 9.309 1.00 0.00 C ATOM 868 C LEU A 231 -7.929 4.316 9.586 1.00 0.00 C ATOM 869 O LEU A 231 -8.672 5.151 10.103 1.00 0.00 O ATOM 870 CB LEU A 231 -9.747 2.948 8.553 1.00 0.00 C ATOM 871 CG LEU A 231 -9.716 3.750 7.251 1.00 0.00 C ATOM 872 CD1 LEU A 231 -8.715 3.146 6.282 1.00 0.00 C ATOM 873 CD2 LEU A 231 -11.099 3.803 6.627 1.00 0.00 C ATOM 0 H LEU A 231 -9.462 2.256 11.016 1.00 0.00 H new ATOM 0 HA LEU A 231 -7.682 2.389 8.694 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -10.059 1.928 8.327 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -10.506 3.376 9.208 1.00 0.00 H new ATOM 0 HG LEU A 231 -9.404 4.769 7.478 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -8.704 3.728 5.360 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -7.722 3.158 6.730 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -9.000 2.118 6.059 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -11.059 4.377 5.702 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -11.440 2.790 6.411 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -11.793 4.279 7.320 1.00 0.00 H new ATOM 885 N PRO A 232 -6.662 4.599 9.245 1.00 0.00 N ATOM 886 CA PRO A 232 -6.059 5.919 9.450 1.00 0.00 C ATOM 887 C PRO A 232 -6.564 6.953 8.450 1.00 0.00 C ATOM 888 O PRO A 232 -7.137 6.604 7.417 1.00 0.00 O ATOM 889 CB PRO A 232 -4.569 5.660 9.236 1.00 0.00 C ATOM 890 CG PRO A 232 -4.521 4.493 8.309 1.00 0.00 C ATOM 891 CD PRO A 232 -5.713 3.646 8.643 1.00 0.00 C ATOM 0 HA PRO A 232 -6.303 6.329 10.430 1.00 0.00 H new ATOM 0 HB2 PRO A 232 -4.073 6.530 8.805 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -4.065 5.440 10.177 1.00 0.00 H new ATOM 0 HG2 PRO A 232 -4.554 4.820 7.270 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -3.596 3.931 8.437 1.00 0.00 H new ATOM 0 HD2 PRO A 232 -6.130 3.173 7.754 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -5.454 2.846 9.337 1.00 0.00 H new ATOM 899 N ASN A 233 -6.349 8.227 8.765 1.00 0.00 N ATOM 900 CA ASN A 233 -6.778 9.313 7.891 1.00 0.00 C ATOM 901 C ASN A 233 -6.005 9.287 6.577 1.00 0.00 C ATOM 902 O ASN A 233 -4.847 9.700 6.519 1.00 0.00 O ATOM 903 CB ASN A 233 -6.581 10.663 8.585 1.00 0.00 C ATOM 904 CG ASN A 233 -7.370 10.770 9.876 1.00 0.00 C ATOM 905 OD1 ASN A 233 -8.437 10.173 10.017 1.00 0.00 O ATOM 906 ND2 ASN A 233 -6.847 11.537 10.827 1.00 0.00 N ATOM 0 H ASN A 233 -5.881 8.532 9.618 1.00 0.00 H new ATOM 0 HA ASN A 233 -7.837 9.176 7.674 1.00 0.00 H new ATOM 0 HB2 ASN A 233 -5.522 10.808 8.797 1.00 0.00 H new ATOM 0 HB3 ASN A 233 -6.884 11.463 7.910 1.00 0.00 H new ATOM 0 HD21 ASN A 233 -7.333 11.649 11.717 1.00 0.00 H new ATOM 0 HD22 ASN A 233 -5.960 12.014 10.667 1.00 0.00 H new ATOM 913 N SER A 234 -6.652 8.796 5.525 1.00 0.00 N ATOM 914 CA SER A 234 -6.025 8.713 4.211 1.00 0.00 C ATOM 915 C SER A 234 -6.372 9.931 3.362 1.00 0.00 C ATOM 916 O SER A 234 -7.368 10.612 3.611 1.00 0.00 O ATOM 917 CB SER A 234 -6.463 7.435 3.494 1.00 0.00 C ATOM 918 OG SER A 234 -7.869 7.408 3.314 1.00 0.00 O ATOM 0 H SER A 234 -7.611 8.449 5.557 1.00 0.00 H new ATOM 0 HA SER A 234 -4.945 8.690 4.354 1.00 0.00 H new ATOM 0 HB2 SER A 234 -5.968 7.370 2.525 1.00 0.00 H new ATOM 0 HB3 SER A 234 -6.150 6.565 4.071 1.00 0.00 H new ATOM 0 HG SER A 234 -8.124 6.582 2.852 1.00 0.00 H new ATOM 924 N HIS A 235 -5.544 10.198 2.357 1.00 0.00 N ATOM 925 CA HIS A 235 -5.758 11.332 1.463 1.00 0.00 C ATOM 926 C HIS A 235 -5.603 10.903 0.008 1.00 0.00 C ATOM 927 O HIS A 235 -5.113 9.812 -0.276 1.00 0.00 O ATOM 928 CB HIS A 235 -4.771 12.457 1.783 1.00 0.00 C ATOM 929 CG HIS A 235 -4.894 12.983 3.180 1.00 0.00 C ATOM 930 ND1 HIS A 235 -4.051 12.605 4.203 1.00 0.00 N ATOM 931 CD2 HIS A 235 -5.766 13.867 3.720 1.00 0.00 C ATOM 932 CE1 HIS A 235 -4.399 13.233 5.312 1.00 0.00 C ATOM 933 NE2 HIS A 235 -5.436 14.005 5.046 1.00 0.00 N ATOM 0 H HIS A 235 -4.716 9.643 2.140 1.00 0.00 H new ATOM 0 HA HIS A 235 -6.773 11.699 1.614 1.00 0.00 H new ATOM 0 HB2 HIS A 235 -3.755 12.093 1.629 1.00 0.00 H new ATOM 0 HB3 HIS A 235 -4.926 13.276 1.080 1.00 0.00 H new ATOM 0 HD2 HIS A 235 -6.571 14.370 3.204 1.00 0.00 H new ATOM 0 HE1 HIS A 235 -3.917 13.132 6.273 1.00 0.00 H new ATOM 0 HE2 HIS A 235 -5.915 14.606 5.716 1.00 0.00 H new ATOM 942 N VAL A 236 -6.025 11.766 -0.910 1.00 0.00 N ATOM 943 CA VAL A 236 -5.930 11.469 -2.335 1.00 0.00 C ATOM 944 C VAL A 236 -5.143 12.545 -3.077 1.00 0.00 C ATOM 945 O VAL A 236 -5.414 13.738 -2.932 1.00 0.00 O ATOM 946 CB VAL A 236 -7.325 11.329 -2.976 1.00 0.00 C ATOM 947 CG1 VAL A 236 -8.016 10.068 -2.479 1.00 0.00 C ATOM 948 CG2 VAL A 236 -8.173 12.560 -2.692 1.00 0.00 C ATOM 0 H VAL A 236 -6.435 12.675 -0.694 1.00 0.00 H new ATOM 0 HA VAL A 236 -5.403 10.519 -2.422 1.00 0.00 H new ATOM 0 HB VAL A 236 -7.201 11.246 -4.056 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -8.999 9.985 -2.942 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -7.417 9.197 -2.743 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -8.128 10.117 -1.396 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -9.153 12.441 -3.153 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -8.291 12.680 -1.615 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -7.683 13.442 -3.104 1.00 0.00 H new ATOM 958 N VAL A 237 -4.166 12.116 -3.871 1.00 0.00 N ATOM 959 CA VAL A 237 -3.341 13.043 -4.638 1.00 0.00 C ATOM 960 C VAL A 237 -3.067 12.503 -6.038 1.00 0.00 C ATOM 961 O VAL A 237 -3.449 11.379 -6.369 1.00 0.00 O ATOM 962 CB VAL A 237 -1.999 13.325 -3.934 1.00 0.00 C ATOM 963 CG1 VAL A 237 -2.232 13.987 -2.588 1.00 0.00 C ATOM 964 CG2 VAL A 237 -1.193 12.045 -3.772 1.00 0.00 C ATOM 0 H VAL A 237 -3.927 11.133 -4.000 1.00 0.00 H new ATOM 0 HA VAL A 237 -3.901 13.975 -4.713 1.00 0.00 H new ATOM 0 HB VAL A 237 -1.424 14.009 -4.558 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -1.273 14.178 -2.106 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -2.760 14.930 -2.733 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -2.830 13.329 -1.958 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -0.250 12.269 -3.273 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -1.760 11.331 -3.174 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -0.991 11.616 -4.753 1.00 0.00 H new ATOM 974 N GLY A 238 -2.399 13.313 -6.855 1.00 0.00 N ATOM 975 CA GLY A 238 -2.084 12.906 -8.212 1.00 0.00 C ATOM 976 C GLY A 238 -2.956 13.601 -9.240 1.00 0.00 C ATOM 977 O GLY A 238 -4.047 14.075 -8.919 1.00 0.00 O ATOM 0 H GLY A 238 -2.070 14.244 -6.600 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -1.037 13.125 -8.420 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -2.209 11.827 -8.303 1.00 0.00 H new ATOM 981 N GLU A 239 -2.476 13.661 -10.478 1.00 0.00 N ATOM 982 CA GLU A 239 -3.221 14.303 -11.556 1.00 0.00 C ATOM 983 C GLU A 239 -4.503 13.537 -11.862 1.00 0.00 C ATOM 984 O GLU A 239 -5.382 14.033 -12.566 1.00 0.00 O ATOM 985 CB GLU A 239 -2.356 14.400 -12.814 1.00 0.00 C ATOM 986 CG GLU A 239 -1.089 15.217 -12.619 1.00 0.00 C ATOM 987 CD GLU A 239 -0.257 15.313 -13.883 1.00 0.00 C ATOM 988 OE1 GLU A 239 0.612 14.439 -14.090 1.00 0.00 O ATOM 989 OE2 GLU A 239 -0.473 16.262 -14.666 1.00 0.00 O ATOM 0 H GLU A 239 -1.576 13.273 -10.760 1.00 0.00 H new ATOM 0 HA GLU A 239 -3.490 15.308 -11.231 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -2.084 13.395 -13.137 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -2.945 14.844 -13.617 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -1.356 16.220 -12.287 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -0.490 14.768 -11.827 1.00 0.00 H new ATOM 996 N ASN A 240 -4.601 12.324 -11.327 1.00 0.00 N ATOM 997 CA ASN A 240 -5.773 11.485 -11.539 1.00 0.00 C ATOM 998 C ASN A 240 -6.311 10.961 -10.210 1.00 0.00 C ATOM 999 O ASN A 240 -7.041 9.971 -10.175 1.00 0.00 O ATOM 1000 CB ASN A 240 -5.428 10.314 -12.461 1.00 0.00 C ATOM 1001 CG ASN A 240 -4.952 10.773 -13.826 1.00 0.00 C ATOM 1002 OD1 ASN A 240 -5.358 11.827 -14.316 1.00 0.00 O ATOM 1003 ND2 ASN A 240 -4.084 9.983 -14.447 1.00 0.00 N ATOM 0 H ASN A 240 -3.881 11.900 -10.742 1.00 0.00 H new ATOM 0 HA ASN A 240 -6.546 12.093 -12.010 1.00 0.00 H new ATOM 0 HB2 ASN A 240 -4.654 9.705 -11.995 1.00 0.00 H new ATOM 0 HB3 ASN A 240 -6.305 9.678 -12.580 1.00 0.00 H new ATOM 0 HD21 ASN A 240 -3.727 10.241 -15.367 1.00 0.00 H new ATOM 0 HD22 ASN A 240 -3.774 9.118 -14.004 1.00 0.00 H new ATOM 1010 N ARG A 241 -5.942 11.643 -9.123 1.00 0.00 N ATOM 1011 CA ARG A 241 -6.373 11.268 -7.774 1.00 0.00 C ATOM 1012 C ARG A 241 -6.380 9.753 -7.588 1.00 0.00 C ATOM 1013 O ARG A 241 -7.252 9.202 -6.915 1.00 0.00 O ATOM 1014 CB ARG A 241 -7.760 11.848 -7.470 1.00 0.00 C ATOM 1015 CG ARG A 241 -8.865 11.326 -8.375 1.00 0.00 C ATOM 1016 CD ARG A 241 -10.205 11.959 -8.039 1.00 0.00 C ATOM 1017 NE ARG A 241 -10.180 13.411 -8.199 1.00 0.00 N ATOM 1018 CZ ARG A 241 -11.236 14.193 -7.998 1.00 0.00 C ATOM 1019 NH1 ARG A 241 -12.397 13.667 -7.630 1.00 0.00 N ATOM 1020 NH2 ARG A 241 -11.131 15.505 -8.163 1.00 0.00 N ATOM 0 H ARG A 241 -5.340 12.466 -9.152 1.00 0.00 H new ATOM 0 HA ARG A 241 -5.654 11.688 -7.071 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -8.017 11.623 -6.435 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -7.715 12.933 -7.559 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -8.614 11.534 -9.415 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -8.938 10.243 -8.275 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -10.977 11.537 -8.682 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -10.475 11.712 -7.012 1.00 0.00 H new ATOM 0 HE ARG A 241 -9.303 13.849 -8.481 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -12.482 12.659 -7.500 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -13.205 14.271 -7.477 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -10.240 15.914 -8.444 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -11.941 16.105 -8.009 1.00 0.00 H new ATOM 1034 N ASN A 242 -5.392 9.085 -8.178 1.00 0.00 N ATOM 1035 CA ASN A 242 -5.282 7.635 -8.081 1.00 0.00 C ATOM 1036 C ASN A 242 -4.313 7.232 -6.974 1.00 0.00 C ATOM 1037 O ASN A 242 -3.994 6.053 -6.816 1.00 0.00 O ATOM 1038 CB ASN A 242 -4.818 7.049 -9.416 1.00 0.00 C ATOM 1039 CG ASN A 242 -3.465 7.586 -9.841 1.00 0.00 C ATOM 1040 OD1 ASN A 242 -3.378 8.596 -10.541 1.00 0.00 O ATOM 1041 ND2 ASN A 242 -2.401 6.912 -9.421 1.00 0.00 N ATOM 0 H ASN A 242 -4.656 9.527 -8.729 1.00 0.00 H new ATOM 0 HA ASN A 242 -6.267 7.238 -7.837 1.00 0.00 H new ATOM 0 HB2 ASN A 242 -4.766 5.963 -9.335 1.00 0.00 H new ATOM 0 HB3 ASN A 242 -5.555 7.277 -10.186 1.00 0.00 H new ATOM 0 HD21 ASN A 242 -1.465 7.226 -9.677 1.00 0.00 H new ATOM 0 HD22 ASN A 242 -2.520 6.080 -8.843 1.00 0.00 H new ATOM 1048 N ILE A 243 -3.848 8.215 -6.208 1.00 0.00 N ATOM 1049 CA ILE A 243 -2.911 7.957 -5.121 1.00 0.00 C ATOM 1050 C ILE A 243 -3.603 8.049 -3.762 1.00 0.00 C ATOM 1051 O ILE A 243 -4.609 8.744 -3.613 1.00 0.00 O ATOM 1052 CB ILE A 243 -1.736 8.952 -5.149 1.00 0.00 C ATOM 1053 CG1 ILE A 243 -1.227 9.128 -6.583 1.00 0.00 C ATOM 1054 CG2 ILE A 243 -0.618 8.482 -4.228 1.00 0.00 C ATOM 1055 CD1 ILE A 243 0.030 9.966 -6.691 1.00 0.00 C ATOM 0 H ILE A 243 -4.105 9.196 -6.320 1.00 0.00 H new ATOM 0 HA ILE A 243 -2.530 6.946 -5.265 1.00 0.00 H new ATOM 0 HB ILE A 243 -2.085 9.919 -4.788 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -1.034 8.145 -7.013 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -2.012 9.589 -7.182 1.00 0.00 H new ATOM 0 HG21 ILE A 243 0.204 9.197 -4.260 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -0.994 8.407 -3.208 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -0.263 7.505 -4.556 1.00 0.00 H new ATOM 0 HD11 ILE A 243 0.327 10.044 -7.737 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -0.162 10.962 -6.293 1.00 0.00 H new ATOM 0 HD13 ILE A 243 0.831 9.496 -6.121 1.00 0.00 H new ATOM 1067 N ILE A 244 -3.056 7.345 -2.776 1.00 0.00 N ATOM 1068 CA ILE A 244 -3.609 7.352 -1.427 1.00 0.00 C ATOM 1069 C ILE A 244 -2.513 7.596 -0.394 1.00 0.00 C ATOM 1070 O ILE A 244 -1.740 6.694 -0.074 1.00 0.00 O ATOM 1071 CB ILE A 244 -4.322 6.025 -1.094 1.00 0.00 C ATOM 1072 CG1 ILE A 244 -5.459 5.763 -2.086 1.00 0.00 C ATOM 1073 CG2 ILE A 244 -4.853 6.052 0.334 1.00 0.00 C ATOM 1074 CD1 ILE A 244 -6.234 4.493 -1.803 1.00 0.00 C ATOM 0 H ILE A 244 -2.227 6.761 -2.887 1.00 0.00 H new ATOM 0 HA ILE A 244 -4.338 8.161 -1.390 1.00 0.00 H new ATOM 0 HB ILE A 244 -3.600 5.213 -1.179 1.00 0.00 H new ATOM 0 HG12 ILE A 244 -6.146 6.609 -2.069 1.00 0.00 H new ATOM 0 HG13 ILE A 244 -5.045 5.709 -3.093 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -5.353 5.109 0.554 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -4.024 6.194 1.028 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -5.562 6.873 0.443 1.00 0.00 H new ATOM 0 HD11 ILE A 244 -7.022 4.375 -2.546 1.00 0.00 H new ATOM 0 HD12 ILE A 244 -5.560 3.638 -1.849 1.00 0.00 H new ATOM 0 HD13 ILE A 244 -6.678 4.552 -0.809 1.00 0.00 H new ATOM 1086 N GLU A 245 -2.449 8.820 0.122 1.00 0.00 N ATOM 1087 CA GLU A 245 -1.444 9.171 1.120 1.00 0.00 C ATOM 1088 C GLU A 245 -1.990 8.981 2.530 1.00 0.00 C ATOM 1089 O GLU A 245 -2.854 9.733 2.979 1.00 0.00 O ATOM 1090 CB GLU A 245 -0.981 10.617 0.931 1.00 0.00 C ATOM 1091 CG GLU A 245 0.035 11.074 1.966 1.00 0.00 C ATOM 1092 CD GLU A 245 0.462 12.514 1.768 1.00 0.00 C ATOM 1093 OE1 GLU A 245 1.441 12.747 1.027 1.00 0.00 O ATOM 1094 OE2 GLU A 245 -0.182 13.410 2.352 1.00 0.00 O ATOM 0 H GLU A 245 -3.078 9.582 -0.133 1.00 0.00 H new ATOM 0 HA GLU A 245 -0.591 8.506 0.985 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -0.547 10.723 -0.063 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -1.849 11.275 0.971 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -0.391 10.959 2.963 1.00 0.00 H new ATOM 0 HG3 GLU A 245 0.912 10.429 1.918 1.00 0.00 H new ATOM 1101 N VAL A 246 -1.477 7.970 3.223 1.00 0.00 N ATOM 1102 CA VAL A 246 -1.909 7.680 4.582 1.00 0.00 C ATOM 1103 C VAL A 246 -1.055 8.441 5.594 1.00 0.00 C ATOM 1104 O VAL A 246 0.157 8.575 5.422 1.00 0.00 O ATOM 1105 CB VAL A 246 -1.841 6.170 4.879 1.00 0.00 C ATOM 1106 CG1 VAL A 246 -2.280 5.884 6.304 1.00 0.00 C ATOM 1107 CG2 VAL A 246 -2.695 5.394 3.888 1.00 0.00 C ATOM 0 H VAL A 246 -0.761 7.338 2.864 1.00 0.00 H new ATOM 0 HA VAL A 246 -2.945 8.005 4.672 1.00 0.00 H new ATOM 0 HB VAL A 246 -0.807 5.844 4.770 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -2.225 4.812 6.494 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -1.625 6.410 6.999 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -3.306 6.225 6.444 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -2.636 4.329 4.112 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -3.731 5.724 3.964 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -2.331 5.573 2.876 1.00 0.00 H new ATOM 1117 N GLU A 247 -1.696 8.938 6.648 1.00 0.00 N ATOM 1118 CA GLU A 247 -1.003 9.705 7.680 1.00 0.00 C ATOM 1119 C GLU A 247 -0.475 8.801 8.795 1.00 0.00 C ATOM 1120 O GLU A 247 -0.403 9.211 9.954 1.00 0.00 O ATOM 1121 CB GLU A 247 -1.950 10.758 8.263 1.00 0.00 C ATOM 1122 CG GLU A 247 -1.248 11.845 9.063 1.00 0.00 C ATOM 1123 CD GLU A 247 -2.214 12.859 9.643 1.00 0.00 C ATOM 1124 OE1 GLU A 247 -2.502 13.863 8.960 1.00 0.00 O ATOM 1125 OE2 GLU A 247 -2.682 12.647 10.781 1.00 0.00 O ATOM 0 H GLU A 247 -2.696 8.823 6.811 1.00 0.00 H new ATOM 0 HA GLU A 247 -0.146 10.196 7.218 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -2.506 11.222 7.449 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -2.678 10.262 8.904 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -0.680 11.386 9.872 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -0.531 12.357 8.421 1.00 0.00 H new ATOM 1132 N THR A 248 -0.093 7.575 8.445 1.00 0.00 N ATOM 1133 CA THR A 248 0.426 6.634 9.434 1.00 0.00 C ATOM 1134 C THR A 248 1.458 5.689 8.830 1.00 0.00 C ATOM 1135 O THR A 248 1.469 5.450 7.623 1.00 0.00 O ATOM 1136 CB THR A 248 -0.706 5.798 10.068 1.00 0.00 C ATOM 1137 OG1 THR A 248 -1.535 5.241 9.043 1.00 0.00 O ATOM 1138 CG2 THR A 248 -1.550 6.643 11.007 1.00 0.00 C ATOM 0 H THR A 248 -0.132 7.212 7.493 1.00 0.00 H new ATOM 0 HA THR A 248 0.905 7.236 10.206 1.00 0.00 H new ATOM 0 HB THR A 248 -0.250 4.994 10.646 1.00 0.00 H new ATOM 0 HG1 THR A 248 -1.890 4.378 9.342 1.00 0.00 H new ATOM 0 HG21 THR A 248 -2.340 6.028 11.439 1.00 0.00 H new ATOM 0 HG22 THR A 248 -0.921 7.039 11.804 1.00 0.00 H new ATOM 0 HG23 THR A 248 -1.996 7.469 10.452 1.00 0.00 H new ATOM 1146 N VAL A 249 2.327 5.158 9.686 1.00 0.00 N ATOM 1147 CA VAL A 249 3.365 4.228 9.259 1.00 0.00 C ATOM 1148 C VAL A 249 3.403 3.013 10.182 1.00 0.00 C ATOM 1149 O VAL A 249 3.543 3.154 11.398 1.00 0.00 O ATOM 1150 CB VAL A 249 4.755 4.896 9.245 1.00 0.00 C ATOM 1151 CG1 VAL A 249 5.789 3.965 8.630 1.00 0.00 C ATOM 1152 CG2 VAL A 249 4.708 6.218 8.491 1.00 0.00 C ATOM 0 H VAL A 249 2.331 5.359 10.686 1.00 0.00 H new ATOM 0 HA VAL A 249 3.121 3.914 8.244 1.00 0.00 H new ATOM 0 HB VAL A 249 5.047 5.101 10.275 1.00 0.00 H new ATOM 0 HG11 VAL A 249 6.763 4.454 8.629 1.00 0.00 H new ATOM 0 HG12 VAL A 249 5.844 3.046 9.214 1.00 0.00 H new ATOM 0 HG13 VAL A 249 5.501 3.727 7.606 1.00 0.00 H new ATOM 0 HG21 VAL A 249 5.698 6.673 8.493 1.00 0.00 H new ATOM 0 HG22 VAL A 249 4.392 6.040 7.463 1.00 0.00 H new ATOM 0 HG23 VAL A 249 3.999 6.889 8.977 1.00 0.00 H new ATOM 1162 N ALA A 250 3.277 1.821 9.604 1.00 0.00 N ATOM 1163 CA ALA A 250 3.289 0.591 10.390 1.00 0.00 C ATOM 1164 C ALA A 250 4.096 -0.507 9.702 1.00 0.00 C ATOM 1165 O ALA A 250 4.736 -0.272 8.677 1.00 0.00 O ATOM 1166 CB ALA A 250 1.865 0.118 10.645 1.00 0.00 C ATOM 0 H ALA A 250 3.166 1.681 8.600 1.00 0.00 H new ATOM 0 HA ALA A 250 3.771 0.808 11.343 1.00 0.00 H new ATOM 0 HB1 ALA A 250 1.886 -0.800 11.232 1.00 0.00 H new ATOM 0 HB2 ALA A 250 1.319 0.886 11.192 1.00 0.00 H new ATOM 0 HB3 ALA A 250 1.369 -0.071 9.693 1.00 0.00 H new ATOM 1172 N LYS A 251 4.058 -1.705 10.279 1.00 0.00 N ATOM 1173 CA LYS A 251 4.788 -2.845 9.732 1.00 0.00 C ATOM 1174 C LYS A 251 3.857 -3.779 8.965 1.00 0.00 C ATOM 1175 O LYS A 251 4.312 -4.676 8.255 1.00 0.00 O ATOM 1176 CB LYS A 251 5.490 -3.621 10.852 1.00 0.00 C ATOM 1177 CG LYS A 251 4.553 -4.472 11.700 1.00 0.00 C ATOM 1178 CD LYS A 251 3.687 -3.621 12.616 1.00 0.00 C ATOM 1179 CE LYS A 251 2.819 -4.480 13.519 1.00 0.00 C ATOM 1180 NZ LYS A 251 3.636 -5.366 14.394 1.00 0.00 N ATOM 0 H LYS A 251 3.529 -1.912 11.126 1.00 0.00 H new ATOM 0 HA LYS A 251 5.536 -2.458 9.041 1.00 0.00 H new ATOM 0 HB2 LYS A 251 6.250 -4.266 10.411 1.00 0.00 H new ATOM 0 HB3 LYS A 251 6.008 -2.914 11.500 1.00 0.00 H new ATOM 0 HG2 LYS A 251 3.915 -5.069 11.048 1.00 0.00 H new ATOM 0 HG3 LYS A 251 5.138 -5.170 12.299 1.00 0.00 H new ATOM 0 HD2 LYS A 251 4.322 -2.978 13.225 1.00 0.00 H new ATOM 0 HD3 LYS A 251 3.054 -2.967 12.016 1.00 0.00 H new ATOM 0 HE2 LYS A 251 2.191 -3.838 14.137 1.00 0.00 H new ATOM 0 HE3 LYS A 251 2.151 -5.088 12.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 3.049 -5.716 15.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 3.989 -6.172 13.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 4.441 -4.830 14.776 1.00 0.00 H new ATOM 1194 N GLU A 252 2.554 -3.569 9.115 1.00 0.00 N ATOM 1195 CA GLU A 252 1.562 -4.398 8.440 1.00 0.00 C ATOM 1196 C GLU A 252 0.393 -3.552 7.949 1.00 0.00 C ATOM 1197 O GLU A 252 -0.249 -2.847 8.727 1.00 0.00 O ATOM 1198 CB GLU A 252 1.059 -5.487 9.388 1.00 0.00 C ATOM 1199 CG GLU A 252 0.965 -6.859 8.744 1.00 0.00 C ATOM 1200 CD GLU A 252 0.275 -7.875 9.632 1.00 0.00 C ATOM 1201 OE1 GLU A 252 -0.966 -7.989 9.551 1.00 0.00 O ATOM 1202 OE2 GLU A 252 0.975 -8.557 10.410 1.00 0.00 O ATOM 0 H GLU A 252 2.160 -2.831 9.699 1.00 0.00 H new ATOM 0 HA GLU A 252 2.034 -4.865 7.576 1.00 0.00 H new ATOM 0 HB2 GLU A 252 1.726 -5.544 10.249 1.00 0.00 H new ATOM 0 HB3 GLU A 252 0.076 -5.204 9.764 1.00 0.00 H new ATOM 0 HG2 GLU A 252 0.422 -6.778 7.802 1.00 0.00 H new ATOM 0 HG3 GLU A 252 1.968 -7.213 8.505 1.00 0.00 H new ATOM 1209 N TRP A 253 0.124 -3.630 6.651 1.00 0.00 N ATOM 1210 CA TRP A 253 -0.966 -2.875 6.042 1.00 0.00 C ATOM 1211 C TRP A 253 -1.994 -3.814 5.420 1.00 0.00 C ATOM 1212 O TRP A 253 -1.642 -4.723 4.667 1.00 0.00 O ATOM 1213 CB TRP A 253 -0.424 -1.918 4.979 1.00 0.00 C ATOM 1214 CG TRP A 253 0.436 -0.830 5.545 1.00 0.00 C ATOM 1215 CD1 TRP A 253 1.800 -0.805 5.602 1.00 0.00 C ATOM 1216 CD2 TRP A 253 -0.014 0.393 6.138 1.00 0.00 C ATOM 1217 NE1 TRP A 253 2.225 0.361 6.194 1.00 0.00 N ATOM 1218 CE2 TRP A 253 1.129 1.112 6.532 1.00 0.00 C ATOM 1219 CE3 TRP A 253 -1.273 0.950 6.372 1.00 0.00 C ATOM 1220 CZ2 TRP A 253 1.048 2.358 7.147 1.00 0.00 C ATOM 1221 CZ3 TRP A 253 -1.352 2.186 6.984 1.00 0.00 C ATOM 1222 CH2 TRP A 253 -0.198 2.878 7.365 1.00 0.00 C ATOM 0 H TRP A 253 0.648 -4.211 5.997 1.00 0.00 H new ATOM 0 HA TRP A 253 -1.454 -2.295 6.825 1.00 0.00 H new ATOM 0 HB2 TRP A 253 0.153 -2.486 4.249 1.00 0.00 H new ATOM 0 HB3 TRP A 253 -1.261 -1.469 4.444 1.00 0.00 H new ATOM 0 HD1 TRP A 253 2.450 -1.586 5.236 1.00 0.00 H new ATOM 0 HE1 TRP A 253 3.197 0.624 6.355 1.00 0.00 H new ATOM 0 HE3 TRP A 253 -2.170 0.424 6.080 1.00 0.00 H new ATOM 0 HZ2 TRP A 253 1.937 2.895 7.442 1.00 0.00 H new ATOM 0 HZ3 TRP A 253 -2.321 2.625 7.171 1.00 0.00 H new ATOM 0 HH2 TRP A 253 -0.293 3.843 7.841 1.00 0.00 H new ATOM 1233 N ARG A 254 -3.263 -3.590 5.739 1.00 0.00 N ATOM 1234 CA ARG A 254 -4.339 -4.421 5.209 1.00 0.00 C ATOM 1235 C ARG A 254 -5.269 -3.602 4.320 1.00 0.00 C ATOM 1236 O ARG A 254 -6.090 -2.828 4.810 1.00 0.00 O ATOM 1237 CB ARG A 254 -5.135 -5.052 6.354 1.00 0.00 C ATOM 1238 CG ARG A 254 -6.134 -6.103 5.896 1.00 0.00 C ATOM 1239 CD ARG A 254 -5.436 -7.339 5.350 1.00 0.00 C ATOM 1240 NE ARG A 254 -4.561 -7.955 6.343 1.00 0.00 N ATOM 1241 CZ ARG A 254 -4.314 -9.261 6.400 1.00 0.00 C ATOM 1242 NH1 ARG A 254 -4.876 -10.085 5.527 1.00 0.00 N ATOM 1243 NH2 ARG A 254 -3.503 -9.743 7.332 1.00 0.00 N ATOM 0 H ARG A 254 -3.572 -2.842 6.360 1.00 0.00 H new ATOM 0 HA ARG A 254 -3.892 -5.212 4.607 1.00 0.00 H new ATOM 0 HB2 ARG A 254 -4.441 -5.507 7.060 1.00 0.00 H new ATOM 0 HB3 ARG A 254 -5.667 -4.267 6.891 1.00 0.00 H new ATOM 0 HG2 ARG A 254 -6.774 -6.385 6.732 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -6.781 -5.680 5.127 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -6.183 -8.064 5.025 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -4.852 -7.067 4.471 1.00 0.00 H new ATOM 0 HE ARG A 254 -4.114 -7.350 7.032 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -5.500 -9.718 4.808 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -4.684 -11.086 5.574 1.00 0.00 H new ATOM 0 HH21 ARG A 254 -3.068 -9.112 8.006 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -3.314 -10.744 7.375 1.00 0.00 H new ATOM 1257 N ILE A 255 -5.135 -3.780 3.009 1.00 0.00 N ATOM 1258 CA ILE A 255 -5.961 -3.055 2.051 1.00 0.00 C ATOM 1259 C ILE A 255 -7.237 -3.833 1.746 1.00 0.00 C ATOM 1260 O ILE A 255 -7.186 -4.917 1.168 1.00 0.00 O ATOM 1261 CB ILE A 255 -5.195 -2.802 0.737 1.00 0.00 C ATOM 1262 CG1 ILE A 255 -3.919 -2.003 1.013 1.00 0.00 C ATOM 1263 CG2 ILE A 255 -6.081 -2.072 -0.262 1.00 0.00 C ATOM 1264 CD1 ILE A 255 -3.038 -1.822 -0.205 1.00 0.00 C ATOM 0 H ILE A 255 -4.462 -4.420 2.587 1.00 0.00 H new ATOM 0 HA ILE A 255 -6.219 -2.096 2.500 1.00 0.00 H new ATOM 0 HB ILE A 255 -4.914 -3.763 0.306 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -4.192 -1.022 1.402 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -3.347 -2.507 1.792 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -5.525 -1.901 -1.184 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -6.962 -2.676 -0.476 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -6.391 -1.115 0.158 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -2.153 -1.247 0.068 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -2.734 -2.798 -0.582 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -3.592 -1.291 -0.979 1.00 0.00 H new ATOM 1276 N ARG A 256 -8.379 -3.274 2.129 1.00 0.00 N ATOM 1277 CA ARG A 256 -9.660 -3.933 1.902 1.00 0.00 C ATOM 1278 C ARG A 256 -10.624 -3.033 1.134 1.00 0.00 C ATOM 1279 O ARG A 256 -10.663 -1.820 1.342 1.00 0.00 O ATOM 1280 CB ARG A 256 -10.284 -4.344 3.236 1.00 0.00 C ATOM 1281 CG ARG A 256 -11.586 -5.114 3.091 1.00 0.00 C ATOM 1282 CD ARG A 256 -12.201 -5.430 4.444 1.00 0.00 C ATOM 1283 NE ARG A 256 -11.322 -6.260 5.263 1.00 0.00 N ATOM 1284 CZ ARG A 256 -11.625 -6.665 6.494 1.00 0.00 C ATOM 1285 NH1 ARG A 256 -12.781 -6.318 7.044 1.00 0.00 N ATOM 1286 NH2 ARG A 256 -10.771 -7.417 7.175 1.00 0.00 N ATOM 0 H ARG A 256 -8.445 -2.370 2.596 1.00 0.00 H new ATOM 0 HA ARG A 256 -9.474 -4.822 1.299 1.00 0.00 H new ATOM 0 HB2 ARG A 256 -9.570 -4.956 3.788 1.00 0.00 H new ATOM 0 HB3 ARG A 256 -10.466 -3.450 3.833 1.00 0.00 H new ATOM 0 HG2 ARG A 256 -12.290 -4.531 2.498 1.00 0.00 H new ATOM 0 HG3 ARG A 256 -11.403 -6.041 2.548 1.00 0.00 H new ATOM 0 HD2 ARG A 256 -12.416 -4.500 4.971 1.00 0.00 H new ATOM 0 HD3 ARG A 256 -13.152 -5.942 4.299 1.00 0.00 H new ATOM 0 HE ARG A 256 -10.425 -6.545 4.869 1.00 0.00 H new ATOM 0 HH11 ARG A 256 -13.440 -5.739 6.523 1.00 0.00 H new ATOM 0 HH12 ARG A 256 -13.011 -6.630 7.988 1.00 0.00 H new ATOM 0 HH21 ARG A 256 -9.881 -7.686 6.755 1.00 0.00 H new ATOM 0 HH22 ARG A 256 -11.004 -7.727 8.118 1.00 0.00 H new ATOM 1300 N LEU A 257 -11.402 -3.645 0.245 1.00 0.00 N ATOM 1301 CA LEU A 257 -12.381 -2.920 -0.557 1.00 0.00 C ATOM 1302 C LEU A 257 -13.355 -3.890 -1.215 1.00 0.00 C ATOM 1303 O LEU A 257 -12.952 -4.763 -1.984 1.00 0.00 O ATOM 1304 CB LEU A 257 -11.685 -2.080 -1.629 1.00 0.00 C ATOM 1305 CG LEU A 257 -12.628 -1.307 -2.554 1.00 0.00 C ATOM 1306 CD1 LEU A 257 -13.204 -0.097 -1.836 1.00 0.00 C ATOM 1307 CD2 LEU A 257 -11.902 -0.879 -3.820 1.00 0.00 C ATOM 0 H LEU A 257 -11.372 -4.648 0.062 1.00 0.00 H new ATOM 0 HA LEU A 257 -12.935 -2.255 0.106 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -11.019 -1.371 -1.138 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -11.061 -2.736 -2.236 1.00 0.00 H new ATOM 0 HG LEU A 257 -13.450 -1.965 -2.835 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -13.872 0.441 -2.508 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -13.760 -0.426 -0.958 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -12.393 0.562 -1.526 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -12.588 -0.331 -4.465 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -11.060 -0.238 -3.558 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -11.536 -1.761 -4.346 1.00 0.00 H new ATOM 1319 N GLY A 258 -14.637 -3.733 -0.908 1.00 0.00 N ATOM 1320 CA GLY A 258 -15.646 -4.607 -1.477 1.00 0.00 C ATOM 1321 C GLY A 258 -15.531 -6.029 -0.964 1.00 0.00 C ATOM 1322 O GLY A 258 -15.720 -6.283 0.226 1.00 0.00 O ATOM 0 H GLY A 258 -14.996 -3.017 -0.276 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -16.636 -4.217 -1.241 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -15.554 -4.606 -2.563 1.00 0.00 H new ATOM 1326 N ASP A 259 -15.220 -6.958 -1.863 1.00 0.00 N ATOM 1327 CA ASP A 259 -15.079 -8.362 -1.496 1.00 0.00 C ATOM 1328 C ASP A 259 -13.669 -8.867 -1.793 1.00 0.00 C ATOM 1329 O ASP A 259 -13.447 -10.072 -1.916 1.00 0.00 O ATOM 1330 CB ASP A 259 -16.105 -9.211 -2.250 1.00 0.00 C ATOM 1331 CG ASP A 259 -17.532 -8.800 -1.944 1.00 0.00 C ATOM 1332 OD1 ASP A 259 -18.108 -9.335 -0.974 1.00 0.00 O ATOM 1333 OD2 ASP A 259 -18.073 -7.944 -2.675 1.00 0.00 O ATOM 0 H ASP A 259 -15.061 -6.763 -2.851 1.00 0.00 H new ATOM 0 HA ASP A 259 -15.257 -8.450 -0.424 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -15.927 -9.125 -3.322 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -15.968 -10.260 -1.988 1.00 0.00 H new ATOM 1338 N LYS A 260 -12.720 -7.942 -1.898 1.00 0.00 N ATOM 1339 CA LYS A 260 -11.334 -8.299 -2.184 1.00 0.00 C ATOM 1340 C LYS A 260 -10.376 -7.629 -1.204 1.00 0.00 C ATOM 1341 O LYS A 260 -10.583 -6.483 -0.804 1.00 0.00 O ATOM 1342 CB LYS A 260 -10.970 -7.904 -3.617 1.00 0.00 C ATOM 1343 CG LYS A 260 -11.821 -8.588 -4.677 1.00 0.00 C ATOM 1344 CD LYS A 260 -11.598 -10.093 -4.687 1.00 0.00 C ATOM 1345 CE LYS A 260 -12.437 -10.772 -5.759 1.00 0.00 C ATOM 1346 NZ LYS A 260 -12.225 -12.245 -5.782 1.00 0.00 N ATOM 0 H LYS A 260 -12.885 -6.941 -1.790 1.00 0.00 H new ATOM 0 HA LYS A 260 -11.238 -9.379 -2.072 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -11.072 -6.824 -3.723 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -9.922 -8.144 -3.795 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -12.874 -8.377 -4.491 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -11.581 -8.177 -5.658 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -10.543 -10.305 -4.860 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -11.850 -10.506 -3.710 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -13.492 -10.560 -5.583 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -12.187 -10.354 -6.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -12.815 -12.669 -6.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -11.224 -12.449 -5.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -12.488 -12.648 -4.860 1.00 0.00 H new ATOM 1360 N VAL A 261 -9.325 -8.352 -0.819 1.00 0.00 N ATOM 1361 CA VAL A 261 -8.329 -7.824 0.107 1.00 0.00 C ATOM 1362 C VAL A 261 -6.917 -8.124 -0.378 1.00 0.00 C ATOM 1363 O VAL A 261 -6.666 -9.161 -0.993 1.00 0.00 O ATOM 1364 CB VAL A 261 -8.494 -8.401 1.530 1.00 0.00 C ATOM 1365 CG1 VAL A 261 -8.034 -9.850 1.586 1.00 0.00 C ATOM 1366 CG2 VAL A 261 -7.720 -7.566 2.537 1.00 0.00 C ATOM 0 H VAL A 261 -9.143 -9.305 -1.135 1.00 0.00 H new ATOM 0 HA VAL A 261 -8.488 -6.746 0.144 1.00 0.00 H new ATOM 0 HB VAL A 261 -9.553 -8.367 1.786 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -8.160 -10.233 2.599 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -8.629 -10.448 0.895 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -6.983 -9.909 1.304 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -7.848 -7.987 3.534 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -6.662 -7.568 2.275 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -8.094 -6.542 2.525 1.00 0.00 H new ATOM 1376 N VAL A 262 -6.001 -7.207 -0.102 1.00 0.00 N ATOM 1377 CA VAL A 262 -4.611 -7.377 -0.490 1.00 0.00 C ATOM 1378 C VAL A 262 -3.704 -7.210 0.726 1.00 0.00 C ATOM 1379 O VAL A 262 -3.862 -6.270 1.503 1.00 0.00 O ATOM 1380 CB VAL A 262 -4.201 -6.372 -1.589 1.00 0.00 C ATOM 1381 CG1 VAL A 262 -2.686 -6.311 -1.735 1.00 0.00 C ATOM 1382 CG2 VAL A 262 -4.853 -6.736 -2.911 1.00 0.00 C ATOM 0 H VAL A 262 -6.198 -6.336 0.391 1.00 0.00 H new ATOM 0 HA VAL A 262 -4.500 -8.383 -0.894 1.00 0.00 H new ATOM 0 HB VAL A 262 -4.550 -5.383 -1.292 1.00 0.00 H new ATOM 0 HG11 VAL A 262 -2.424 -5.596 -2.515 1.00 0.00 H new ATOM 0 HG12 VAL A 262 -2.242 -5.996 -0.791 1.00 0.00 H new ATOM 0 HG13 VAL A 262 -2.306 -7.297 -2.004 1.00 0.00 H new ATOM 0 HG21 VAL A 262 -4.554 -6.018 -3.674 1.00 0.00 H new ATOM 0 HG22 VAL A 262 -4.537 -7.736 -3.209 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -5.937 -6.716 -2.800 1.00 0.00 H new ATOM 1392 N GLY A 263 -2.753 -8.125 0.885 1.00 0.00 N ATOM 1393 CA GLY A 263 -1.855 -8.064 2.023 1.00 0.00 C ATOM 1394 C GLY A 263 -0.543 -7.363 1.723 1.00 0.00 C ATOM 1395 O GLY A 263 0.353 -7.943 1.111 1.00 0.00 O ATOM 0 H GLY A 263 -2.589 -8.905 0.248 1.00 0.00 H new ATOM 0 HA2 GLY A 263 -2.355 -7.547 2.842 1.00 0.00 H new ATOM 0 HA3 GLY A 263 -1.646 -9.078 2.365 1.00 0.00 H new ATOM 1399 N VAL A 264 -0.435 -6.113 2.160 1.00 0.00 N ATOM 1400 CA VAL A 264 0.779 -5.330 1.963 1.00 0.00 C ATOM 1401 C VAL A 264 1.514 -5.174 3.287 1.00 0.00 C ATOM 1402 O VAL A 264 0.995 -4.570 4.222 1.00 0.00 O ATOM 1403 CB VAL A 264 0.467 -3.936 1.386 1.00 0.00 C ATOM 1404 CG1 VAL A 264 1.740 -3.115 1.247 1.00 0.00 C ATOM 1405 CG2 VAL A 264 -0.241 -4.063 0.047 1.00 0.00 C ATOM 0 H VAL A 264 -1.177 -5.619 2.655 1.00 0.00 H new ATOM 0 HA VAL A 264 1.406 -5.863 1.248 1.00 0.00 H new ATOM 0 HB VAL A 264 -0.197 -3.417 2.078 1.00 0.00 H new ATOM 0 HG11 VAL A 264 1.498 -2.134 0.838 1.00 0.00 H new ATOM 0 HG12 VAL A 264 2.204 -2.995 2.226 1.00 0.00 H new ATOM 0 HG13 VAL A 264 2.432 -3.627 0.578 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -0.454 -3.070 -0.347 1.00 0.00 H new ATOM 0 HG22 VAL A 264 0.398 -4.602 -0.653 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -1.175 -4.609 0.180 1.00 0.00 H new ATOM 1415 N ARG A 265 2.723 -5.717 3.363 1.00 0.00 N ATOM 1416 CA ARG A 265 3.506 -5.653 4.593 1.00 0.00 C ATOM 1417 C ARG A 265 4.760 -4.800 4.421 1.00 0.00 C ATOM 1418 O ARG A 265 5.314 -4.697 3.326 1.00 0.00 O ATOM 1419 CB ARG A 265 3.883 -7.068 5.028 1.00 0.00 C ATOM 1420 CG ARG A 265 4.411 -7.161 6.446 1.00 0.00 C ATOM 1421 CD ARG A 265 4.823 -8.583 6.784 1.00 0.00 C ATOM 1422 NE ARG A 265 6.046 -8.978 6.091 1.00 0.00 N ATOM 1423 CZ ARG A 265 6.543 -10.211 6.115 1.00 0.00 C ATOM 1424 NH1 ARG A 265 5.922 -11.167 6.794 1.00 0.00 N ATOM 1425 NH2 ARG A 265 7.661 -10.491 5.459 1.00 0.00 N ATOM 0 H ARG A 265 3.181 -6.204 2.593 1.00 0.00 H new ATOM 0 HA ARG A 265 2.896 -5.181 5.363 1.00 0.00 H new ATOM 0 HB2 ARG A 265 3.007 -7.710 4.935 1.00 0.00 H new ATOM 0 HB3 ARG A 265 4.638 -7.457 4.345 1.00 0.00 H new ATOM 0 HG2 ARG A 265 5.265 -6.494 6.564 1.00 0.00 H new ATOM 0 HG3 ARG A 265 3.645 -6.825 7.145 1.00 0.00 H new ATOM 0 HD2 ARG A 265 4.972 -8.671 7.860 1.00 0.00 H new ATOM 0 HD3 ARG A 265 4.018 -9.267 6.516 1.00 0.00 H new ATOM 0 HE ARG A 265 6.548 -8.268 5.558 1.00 0.00 H new ATOM 0 HH11 ARG A 265 5.061 -10.957 7.299 1.00 0.00 H new ATOM 0 HH12 ARG A 265 6.305 -12.112 6.811 1.00 0.00 H new ATOM 0 HH21 ARG A 265 8.141 -9.760 4.935 1.00 0.00 H new ATOM 0 HH22 ARG A 265 8.040 -11.438 5.479 1.00 0.00 H new ATOM 1439 N ASN A 266 5.198 -4.189 5.519 1.00 0.00 N ATOM 1440 CA ASN A 266 6.386 -3.338 5.515 1.00 0.00 C ATOM 1441 C ASN A 266 7.582 -4.092 6.096 1.00 0.00 C ATOM 1442 O ASN A 266 7.513 -4.605 7.214 1.00 0.00 O ATOM 1443 CB ASN A 266 6.112 -2.072 6.330 1.00 0.00 C ATOM 1444 CG ASN A 266 7.170 -1.006 6.134 1.00 0.00 C ATOM 1445 OD1 ASN A 266 6.952 -0.132 5.158 1.00 0.00 O flip ATOM 1446 ND2 ASN A 266 8.167 -0.965 6.854 1.00 0.00 N flip ATOM 0 H ASN A 266 4.745 -4.268 6.429 1.00 0.00 H new ATOM 0 HA ASN A 266 6.621 -3.059 4.488 1.00 0.00 H new ATOM 0 HB2 ASN A 266 5.140 -1.668 6.049 1.00 0.00 H new ATOM 0 HB3 ASN A 266 6.056 -2.331 7.387 1.00 0.00 H new ATOM 0 HD21 ASN A 266 8.292 -1.658 7.592 1.00 0.00 H new ATOM 0 HD22 ASN A 266 8.868 -0.238 6.713 1.00 0.00 H new ATOM 1453 N ASN A 267 8.677 -4.158 5.339 1.00 0.00 N ATOM 1454 CA ASN A 267 9.869 -4.872 5.795 1.00 0.00 C ATOM 1455 C ASN A 267 11.080 -3.950 5.949 1.00 0.00 C ATOM 1456 O ASN A 267 11.926 -3.876 5.058 1.00 0.00 O ATOM 1457 CB ASN A 267 10.206 -6.009 4.828 1.00 0.00 C ATOM 1458 CG ASN A 267 9.109 -7.051 4.753 1.00 0.00 C ATOM 1459 OD1 ASN A 267 8.379 -7.272 5.719 1.00 0.00 O ATOM 1460 ND2 ASN A 267 8.988 -7.701 3.602 1.00 0.00 N ATOM 0 H ASN A 267 8.764 -3.731 4.417 1.00 0.00 H new ATOM 0 HA ASN A 267 9.639 -5.278 6.780 1.00 0.00 H new ATOM 0 HB2 ASN A 267 10.380 -5.597 3.834 1.00 0.00 H new ATOM 0 HB3 ASN A 267 11.135 -6.486 5.142 1.00 0.00 H new ATOM 0 HD21 ASN A 267 8.268 -8.415 3.493 1.00 0.00 H new ATOM 0 HD22 ASN A 267 9.615 -7.486 2.827 1.00 0.00 H new ATOM 1556 N PRO B 23 -11.046 -13.272 0.339 1.00 0.00 N ATOM 1557 CA PRO B 23 -9.882 -13.286 -0.545 1.00 0.00 C ATOM 1558 C PRO B 23 -8.646 -13.843 0.148 1.00 0.00 C ATOM 1559 O PRO B 23 -8.055 -14.820 -0.312 1.00 0.00 O ATOM 1560 CB PRO B 23 -9.672 -11.806 -0.912 1.00 0.00 C ATOM 1561 CG PRO B 23 -10.767 -11.046 -0.225 1.00 0.00 C ATOM 1562 CD PRO B 23 -11.292 -11.929 0.869 1.00 0.00 C ATOM 0 HA PRO B 23 -10.042 -13.926 -1.413 1.00 0.00 H new ATOM 0 HB2 PRO B 23 -8.692 -11.459 -0.584 1.00 0.00 H new ATOM 0 HB3 PRO B 23 -9.716 -11.662 -1.992 1.00 0.00 H new ATOM 0 HG2 PRO B 23 -10.389 -10.109 0.183 1.00 0.00 H new ATOM 0 HG3 PRO B 23 -11.559 -10.790 -0.928 1.00 0.00 H new ATOM 0 HD2 PRO B 23 -10.769 -11.763 1.811 1.00 0.00 H new ATOM 0 HD3 PRO B 23 -12.351 -11.755 1.058 1.00 0.00 H new ATOM 1570 N GLU B 24 -8.266 -13.215 1.261 1.00 0.00 N ATOM 1571 CA GLU B 24 -7.097 -13.635 2.027 1.00 0.00 C ATOM 1572 C GLU B 24 -5.826 -13.507 1.185 1.00 0.00 C ATOM 1573 O GLU B 24 -5.714 -14.125 0.127 1.00 0.00 O ATOM 1574 CB GLU B 24 -7.262 -15.080 2.506 1.00 0.00 C ATOM 1575 CG GLU B 24 -6.208 -15.513 3.512 1.00 0.00 C ATOM 1576 CD GLU B 24 -6.366 -14.827 4.856 1.00 0.00 C ATOM 1577 OE1 GLU B 24 -7.253 -15.241 5.632 1.00 0.00 O ATOM 1578 OE2 GLU B 24 -5.604 -13.877 5.132 1.00 0.00 O ATOM 0 H GLU B 24 -8.755 -12.410 1.652 1.00 0.00 H new ATOM 0 HA GLU B 24 -7.008 -12.983 2.896 1.00 0.00 H new ATOM 0 HB2 GLU B 24 -8.249 -15.195 2.955 1.00 0.00 H new ATOM 0 HB3 GLU B 24 -7.224 -15.746 1.644 1.00 0.00 H new ATOM 0 HG2 GLU B 24 -6.265 -16.593 3.651 1.00 0.00 H new ATOM 0 HG3 GLU B 24 -5.218 -15.295 3.111 1.00 0.00 H new ATOM 1585 N PRO B 25 -4.845 -12.708 1.641 1.00 0.00 N ATOM 1586 CA PRO B 25 -3.598 -12.511 0.910 1.00 0.00 C ATOM 1587 C PRO B 25 -2.664 -13.707 1.032 1.00 0.00 C ATOM 1588 O PRO B 25 -1.832 -13.763 1.938 1.00 0.00 O ATOM 1589 CB PRO B 25 -2.965 -11.271 1.559 1.00 0.00 C ATOM 1590 CG PRO B 25 -3.935 -10.798 2.598 1.00 0.00 C ATOM 1591 CD PRO B 25 -4.856 -11.947 2.894 1.00 0.00 C ATOM 0 HA PRO B 25 -3.780 -12.390 -0.158 1.00 0.00 H new ATOM 0 HB2 PRO B 25 -2.003 -11.516 2.009 1.00 0.00 H new ATOM 0 HB3 PRO B 25 -2.781 -10.494 0.816 1.00 0.00 H new ATOM 0 HG2 PRO B 25 -3.411 -10.482 3.500 1.00 0.00 H new ATOM 0 HG3 PRO B 25 -4.497 -9.936 2.237 1.00 0.00 H new ATOM 0 HD2 PRO B 25 -4.499 -12.545 3.733 1.00 0.00 H new ATOM 0 HD3 PRO B 25 -5.859 -11.605 3.150 1.00 0.00 H new ATOM 1599 N ASP B 26 -2.815 -14.671 0.130 1.00 0.00 N ATOM 1600 CA ASP B 26 -1.974 -15.860 0.138 1.00 0.00 C ATOM 1601 C ASP B 26 -0.503 -15.475 0.024 1.00 0.00 C ATOM 1602 O ASP B 26 0.026 -15.316 -1.075 1.00 0.00 O ATOM 1603 CB ASP B 26 -2.360 -16.796 -1.010 1.00 0.00 C ATOM 1604 CG ASP B 26 -3.774 -17.326 -0.871 1.00 0.00 C ATOM 1605 OD1 ASP B 26 -3.953 -18.379 -0.224 1.00 0.00 O ATOM 1606 OD2 ASP B 26 -4.703 -16.689 -1.411 1.00 0.00 O ATOM 0 H ASP B 26 -3.512 -14.651 -0.615 1.00 0.00 H new ATOM 0 HA ASP B 26 -2.128 -16.381 1.083 1.00 0.00 H new ATOM 0 HB2 ASP B 26 -2.265 -16.264 -1.957 1.00 0.00 H new ATOM 0 HB3 ASP B 26 -1.662 -17.633 -1.043 1.00 0.00 H new ATOM 1611 N TRP B 27 0.149 -15.318 1.173 1.00 0.00 N ATOM 1612 CA TRP B 27 1.558 -14.947 1.212 1.00 0.00 C ATOM 1613 C TRP B 27 2.438 -16.038 0.607 1.00 0.00 C ATOM 1614 O TRP B 27 3.660 -15.895 0.553 1.00 0.00 O ATOM 1615 CB TRP B 27 1.994 -14.686 2.655 1.00 0.00 C ATOM 1616 CG TRP B 27 1.271 -13.555 3.327 1.00 0.00 C ATOM 1617 CD1 TRP B 27 0.151 -13.639 4.104 1.00 0.00 C ATOM 1618 CD2 TRP B 27 1.634 -12.172 3.296 1.00 0.00 C ATOM 1619 NE1 TRP B 27 -0.202 -12.389 4.559 1.00 0.00 N ATOM 1620 CE2 TRP B 27 0.697 -11.473 4.079 1.00 0.00 C ATOM 1621 CE3 TRP B 27 2.664 -11.460 2.682 1.00 0.00 C ATOM 1622 CZ2 TRP B 27 0.764 -10.093 4.266 1.00 0.00 C ATOM 1623 CZ3 TRP B 27 2.731 -10.091 2.868 1.00 0.00 C ATOM 1624 CH2 TRP B 27 1.786 -9.421 3.657 1.00 0.00 C ATOM 0 H TRP B 27 -0.278 -15.443 2.091 1.00 0.00 H new ATOM 0 HA TRP B 27 1.678 -14.039 0.621 1.00 0.00 H new ATOM 0 HB2 TRP B 27 1.842 -15.595 3.237 1.00 0.00 H new ATOM 0 HB3 TRP B 27 3.063 -14.475 2.666 1.00 0.00 H new ATOM 0 HD1 TRP B 27 -0.380 -14.552 4.328 1.00 0.00 H new ATOM 0 HE1 TRP B 27 -1.002 -12.179 5.156 1.00 0.00 H new ATOM 0 HE3 TRP B 27 3.396 -11.968 2.072 1.00 0.00 H new ATOM 0 HZ2 TRP B 27 0.035 -9.574 4.870 1.00 0.00 H new ATOM 0 HZ3 TRP B 27 3.524 -9.529 2.398 1.00 0.00 H new ATOM 0 HH2 TRP B 27 1.867 -8.352 3.786 1.00 0.00 H new ATOM 1635 N SER B 28 1.816 -17.130 0.163 1.00 0.00 N ATOM 1636 CA SER B 28 2.551 -18.241 -0.441 1.00 0.00 C ATOM 1637 C SER B 28 3.545 -17.727 -1.477 1.00 0.00 C ATOM 1638 O SER B 28 4.563 -18.364 -1.751 1.00 0.00 O ATOM 1639 CB SER B 28 1.582 -19.229 -1.092 1.00 0.00 C ATOM 1640 OG SER B 28 0.686 -19.769 -0.136 1.00 0.00 O ATOM 0 H SER B 28 0.807 -17.269 0.210 1.00 0.00 H new ATOM 0 HA SER B 28 3.102 -18.754 0.347 1.00 0.00 H new ATOM 0 HB2 SER B 28 1.020 -18.727 -1.879 1.00 0.00 H new ATOM 0 HB3 SER B 28 2.143 -20.035 -1.565 1.00 0.00 H new ATOM 0 HG SER B 28 0.076 -20.396 -0.577 1.00 0.00 H new ATOM 1646 N ASN B 29 3.237 -16.568 -2.047 1.00 0.00 N ATOM 1647 CA ASN B 29 4.093 -15.944 -3.045 1.00 0.00 C ATOM 1648 C ASN B 29 4.163 -14.438 -2.819 1.00 0.00 C ATOM 1649 O ASN B 29 3.312 -13.688 -3.292 1.00 0.00 O ATOM 1650 CB ASN B 29 3.580 -16.247 -4.457 1.00 0.00 C ATOM 1651 CG ASN B 29 2.067 -16.361 -4.521 1.00 0.00 C ATOM 1652 OD1 ASN B 29 1.374 -15.592 -3.689 1.00 0.00 O flip ATOM 1653 ND2 ASN B 29 1.528 -17.132 -5.315 1.00 0.00 N flip ATOM 0 H ASN B 29 2.392 -16.038 -1.831 1.00 0.00 H new ATOM 0 HA ASN B 29 5.097 -16.358 -2.945 1.00 0.00 H new ATOM 0 HB2 ASN B 29 3.910 -15.460 -5.135 1.00 0.00 H new ATOM 0 HB3 ASN B 29 4.025 -17.178 -4.809 1.00 0.00 H new ATOM 0 HD21 ASN B 29 2.099 -17.705 -5.937 1.00 0.00 H new ATOM 0 HD22 ASN B 29 0.511 -17.198 -5.351 1.00 0.00 H new ATOM 1660 N THR B 30 5.179 -14.001 -2.082 1.00 0.00 N ATOM 1661 CA THR B 30 5.349 -12.584 -1.785 1.00 0.00 C ATOM 1662 C THR B 30 5.894 -11.821 -2.986 1.00 0.00 C ATOM 1663 O THR B 30 6.975 -12.122 -3.493 1.00 0.00 O ATOM 1664 CB THR B 30 6.292 -12.368 -0.587 1.00 0.00 C ATOM 1665 OG1 THR B 30 7.493 -13.130 -0.762 1.00 0.00 O ATOM 1666 CG2 THR B 30 5.616 -12.764 0.716 1.00 0.00 C ATOM 0 H THR B 30 5.895 -14.606 -1.681 1.00 0.00 H new ATOM 0 HA THR B 30 4.359 -12.200 -1.537 1.00 0.00 H new ATOM 0 HB THR B 30 6.541 -11.308 -0.538 1.00 0.00 H new ATOM 0 HG1 THR B 30 7.780 -13.078 -1.698 1.00 0.00 H new ATOM 0 HG21 THR B 30 6.303 -12.602 1.546 1.00 0.00 H new ATOM 0 HG22 THR B 30 4.722 -12.157 0.861 1.00 0.00 H new ATOM 0 HG23 THR B 30 5.337 -13.817 0.676 1.00 0.00 H new ATOM 1674 N VAL B 31 5.133 -10.828 -3.433 1.00 0.00 N ATOM 1675 CA VAL B 31 5.528 -10.002 -4.564 1.00 0.00 C ATOM 1676 C VAL B 31 5.623 -8.537 -4.146 1.00 0.00 C ATOM 1677 O VAL B 31 4.613 -7.906 -3.842 1.00 0.00 O ATOM 1678 CB VAL B 31 4.541 -10.152 -5.742 1.00 0.00 C ATOM 1679 CG1 VAL B 31 4.498 -8.889 -6.592 1.00 0.00 C ATOM 1680 CG2 VAL B 31 4.928 -11.352 -6.588 1.00 0.00 C ATOM 0 H VAL B 31 4.233 -10.576 -3.025 1.00 0.00 H new ATOM 0 HA VAL B 31 6.508 -10.343 -4.897 1.00 0.00 H new ATOM 0 HB VAL B 31 3.542 -10.309 -5.335 1.00 0.00 H new ATOM 0 HG11 VAL B 31 3.794 -9.027 -7.413 1.00 0.00 H new ATOM 0 HG12 VAL B 31 4.179 -8.047 -5.977 1.00 0.00 H new ATOM 0 HG13 VAL B 31 5.491 -8.688 -6.995 1.00 0.00 H new ATOM 0 HG21 VAL B 31 4.228 -11.453 -7.418 1.00 0.00 H new ATOM 0 HG22 VAL B 31 5.936 -11.212 -6.978 1.00 0.00 H new ATOM 0 HG23 VAL B 31 4.898 -12.254 -5.976 1.00 0.00 H new ATOM 1690 N PRO B 32 6.844 -7.977 -4.119 1.00 0.00 N ATOM 1691 CA PRO B 32 7.073 -6.583 -3.724 1.00 0.00 C ATOM 1692 C PRO B 32 6.192 -5.593 -4.467 1.00 0.00 C ATOM 1693 O PRO B 32 5.519 -5.940 -5.438 1.00 0.00 O ATOM 1694 CB PRO B 32 8.540 -6.360 -4.079 1.00 0.00 C ATOM 1695 CG PRO B 32 9.137 -7.707 -3.926 1.00 0.00 C ATOM 1696 CD PRO B 32 8.108 -8.655 -4.464 1.00 0.00 C ATOM 0 HA PRO B 32 6.834 -6.421 -2.673 1.00 0.00 H new ATOM 0 HB2 PRO B 32 8.655 -5.982 -5.095 1.00 0.00 H new ATOM 0 HB3 PRO B 32 9.009 -5.634 -3.414 1.00 0.00 H new ATOM 0 HG2 PRO B 32 10.074 -7.788 -4.478 1.00 0.00 H new ATOM 0 HG3 PRO B 32 9.363 -7.922 -2.881 1.00 0.00 H new ATOM 0 HD2 PRO B 32 8.211 -8.800 -5.539 1.00 0.00 H new ATOM 0 HD3 PRO B 32 8.181 -9.639 -4.001 1.00 0.00 H new ATOM 1704 N VAL B 33 6.211 -4.354 -3.996 1.00 0.00 N ATOM 1705 CA VAL B 33 5.421 -3.292 -4.595 1.00 0.00 C ATOM 1706 C VAL B 33 6.326 -2.283 -5.292 1.00 0.00 C ATOM 1707 O VAL B 33 5.856 -1.325 -5.900 1.00 0.00 O ATOM 1708 CB VAL B 33 4.569 -2.572 -3.534 1.00 0.00 C ATOM 1709 CG1 VAL B 33 3.463 -1.765 -4.190 1.00 0.00 C ATOM 1710 CG2 VAL B 33 3.989 -3.566 -2.546 1.00 0.00 C ATOM 0 H VAL B 33 6.770 -4.060 -3.195 1.00 0.00 H new ATOM 0 HA VAL B 33 4.755 -3.746 -5.329 1.00 0.00 H new ATOM 0 HB VAL B 33 5.216 -1.885 -2.988 1.00 0.00 H new ATOM 0 HG11 VAL B 33 2.873 -1.265 -3.422 1.00 0.00 H new ATOM 0 HG12 VAL B 33 3.901 -1.020 -4.854 1.00 0.00 H new ATOM 0 HG13 VAL B 33 2.819 -2.430 -4.766 1.00 0.00 H new ATOM 0 HG21 VAL B 33 3.391 -3.036 -1.805 1.00 0.00 H new ATOM 0 HG22 VAL B 33 3.360 -4.281 -3.076 1.00 0.00 H new ATOM 0 HG23 VAL B 33 4.799 -4.097 -2.046 1.00 0.00 H new ATOM 1720 N ASN B 34 7.631 -2.511 -5.200 1.00 0.00 N ATOM 1721 CA ASN B 34 8.608 -1.624 -5.821 1.00 0.00 C ATOM 1722 C ASN B 34 9.240 -2.281 -7.043 1.00 0.00 C ATOM 1723 O ASN B 34 10.177 -3.071 -6.920 1.00 0.00 O ATOM 1724 CB ASN B 34 9.692 -1.244 -4.812 1.00 0.00 C ATOM 1725 CG ASN B 34 9.132 -0.496 -3.618 1.00 0.00 C ATOM 1726 OD1 ASN B 34 9.090 0.733 -3.605 1.00 0.00 O ATOM 1727 ND2 ASN B 34 8.693 -1.239 -2.608 1.00 0.00 N ATOM 0 H ASN B 34 8.037 -3.303 -4.701 1.00 0.00 H new ATOM 0 HA ASN B 34 8.090 -0.721 -6.145 1.00 0.00 H new ATOM 0 HB2 ASN B 34 10.197 -2.147 -4.468 1.00 0.00 H new ATOM 0 HB3 ASN B 34 10.443 -0.627 -5.305 1.00 0.00 H new ATOM 0 HD21 ASN B 34 8.302 -0.792 -1.779 1.00 0.00 H new ATOM 0 HD22 ASN B 34 8.747 -2.256 -2.662 1.00 0.00 H new