USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1174 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 139 THR OG1 : rot -86:sc= 0.976 USER MOD Set 1.2: A 141 CYS SG : rot 160:sc= -1.08! USER MOD Set 2.1: A 97 ASN :FLIP amide:sc= -8.27! C(o=-75!,f=-74!) USER MOD Set 2.2: A 108 HIS : no HD1:sc= -27.4! C(o=-74!,f=-84!) USER MOD Set 2.3: A 129 ASN :FLIP amide:sc= -16.2! C(o=-77!,f=-74!) USER MOD Set 2.4: A 132 HIS :FLIP no HE2:sc= -21.8! C(o=-79!,f=-74!) USER MOD Set 3.1: A 40 THR OG1 : rot 160:sc= -2.32 USER MOD Set 3.2: A 43 GLN : amide:sc= -15.9! C(o=-18!,f=-23!) USER MOD Set 4.1: A 30 ASN :FLIP amide:sc= 0 F(o=-0.62,f=-0.096) USER MOD Set 4.2: A 32 ASN :FLIP amide:sc= -0.0956 F(o=-2!,f=-0.096) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 20 GLN : amide:sc= -1.62! C(o=-1.6!,f=-6.4!) USER MOD Single : A 22 THR OG1 : rot 180:sc= -3.5! USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 26 GLN : amide:sc= -0.367 K(o=-0.37,f=-3.2!) USER MOD Single : A 27 ASN :FLIP amide:sc= -0.529 F(o=-2.3,f=-0.53) USER MOD Single : A 28 ASN : amide:sc= -2.04! C(o=-2!,f=-7.9!) USER MOD Single : A 34 GLN : amide:sc= -0.303 K(o=-0.3,f=-2.7!) USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 45 MET CE :methyl -111:sc= -12.8! (180deg=-19.7!) USER MOD Single : A 46 LYS NZ :NH3+ 158:sc= 0.627 (180deg=-0.018) USER MOD Single : A 49 ASN : amide:sc= -7.94! C(o=-7.9!,f=-8.8!) USER MOD Single : A 62 ASN : amide:sc= -0.192 K(o=-0.19,f=-2!) USER MOD Single : A 66 LYS NZ :NH3+ 154:sc= -0.78 (180deg=-3.3!) USER MOD Single : A 69 THR OG1 : rot 114:sc= -0.938 USER MOD Single : A 75 HIS : no HE2:sc= -23.7! C(o=-24!,f=-35!) USER MOD Single : A 85 THR OG1 : rot 174:sc= -2.15 USER MOD Single : A 87 GLN : amide:sc= -0.241 K(o=-0.24,f=-2.2!) USER MOD Single : A 88 THR OG1 : rot -54:sc= -1.89 USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 ASN : amide:sc= -0.713 X(o=-0.71,f=-0.82) USER MOD Single : A 104 ASN : amide:sc= -4.64! C(o=-4.6!,f=-8.5!) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 HIS : no HD1:sc= -7.12! C(o=-7.1!,f=-7.1!) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 HIS :FLIP no HE2:sc= -12.6! C(o=-14!,f=-13!) USER MOD Single : A 126 THR OG1 : rot -11:sc= -1.76! USER MOD Single : A 128 SER OG : rot 180:sc= -2.38! USER MOD Single : A 134 ASN : amide:sc= -2.25! C(o=-2.3!,f=-17!) USER MOD Single : A 135 HIS : no HD1:sc= -10.3! C(o=-10!,f=-10!) USER MOD Single : A 136 LYS NZ :NH3+ 146:sc= 0.00119 (180deg=0) USER MOD Single : A 147 TYR OH : rot 50:sc= -2.99! USER MOD Single : A 150 ASN : amide:sc= -3.85! C(o=-3.9!,f=-10!) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl 168:sc= -8.01! (180deg=-8.6!) USER MOD Single : A 157 GLN :FLIP amide:sc= -2.63! C(o=-5!,f=-2.6!) USER MOD Single : A 159 ASN : amide:sc= -1.22! X(o=-1.2!,f=-1.3) USER MOD ----------------------------------------------------------------- ATOM 104 N GLU A 8 2.572 21.780 -7.876 1.00 0.00 N ATOM 105 CA GLU A 8 1.209 21.839 -7.278 1.00 0.00 C ATOM 106 C GLU A 8 0.431 20.544 -7.548 1.00 0.00 C ATOM 107 O GLU A 8 -0.115 19.946 -6.642 1.00 0.00 O ATOM 108 CB GLU A 8 0.530 23.026 -7.963 1.00 0.00 C ATOM 109 CG GLU A 8 1.180 24.327 -7.489 1.00 0.00 C ATOM 110 CD GLU A 8 0.159 25.152 -6.705 1.00 0.00 C ATOM 111 OE1 GLU A 8 -0.320 24.660 -5.694 1.00 0.00 O ATOM 112 OE2 GLU A 8 -0.128 26.259 -7.127 1.00 0.00 O ATOM 0 HA GLU A 8 1.247 21.952 -6.195 1.00 0.00 H new ATOM 0 HB2 GLU A 8 0.620 22.935 -9.045 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -0.535 23.033 -7.731 1.00 0.00 H new ATOM 0 HG2 GLU A 8 2.044 24.107 -6.862 1.00 0.00 H new ATOM 0 HG3 GLU A 8 1.544 24.897 -8.344 1.00 0.00 H new ATOM 119 N LEU A 9 0.363 20.105 -8.780 1.00 0.00 N ATOM 120 CA LEU A 9 -0.400 18.855 -9.071 1.00 0.00 C ATOM 121 C LEU A 9 0.170 17.684 -8.271 1.00 0.00 C ATOM 122 O LEU A 9 -0.446 17.228 -7.330 1.00 0.00 O ATOM 123 CB LEU A 9 -0.264 18.609 -10.573 1.00 0.00 C ATOM 124 CG LEU A 9 -1.625 18.173 -11.122 1.00 0.00 C ATOM 125 CD1 LEU A 9 -2.246 19.319 -11.921 1.00 0.00 C ATOM 126 CD2 LEU A 9 -1.453 16.957 -12.033 1.00 0.00 C ATOM 0 H LEU A 9 0.797 20.552 -9.587 1.00 0.00 H new ATOM 0 HA LEU A 9 -1.448 18.952 -8.786 1.00 0.00 H new ATOM 0 HB2 LEU A 9 0.074 19.515 -11.076 1.00 0.00 H new ATOM 0 HB3 LEU A 9 0.485 17.840 -10.764 1.00 0.00 H new ATOM 0 HG LEU A 9 -2.278 17.911 -10.289 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -3.215 19.007 -12.311 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -2.378 20.185 -11.273 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -1.589 19.583 -12.750 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -2.425 16.652 -12.420 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -0.796 17.215 -12.864 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -1.015 16.136 -11.465 1.00 0.00 H new ATOM 138 N ALA A 10 1.336 17.191 -8.614 1.00 0.00 N ATOM 139 CA ALA A 10 1.896 16.058 -7.820 1.00 0.00 C ATOM 140 C ALA A 10 1.732 16.393 -6.340 1.00 0.00 C ATOM 141 O ALA A 10 1.376 15.565 -5.538 1.00 0.00 O ATOM 142 CB ALA A 10 3.374 15.947 -8.198 1.00 0.00 C ATOM 0 H ALA A 10 1.911 17.516 -9.391 1.00 0.00 H new ATOM 0 HA ALA A 10 1.391 15.113 -8.019 1.00 0.00 H new ATOM 0 HB1 ALA A 10 3.831 15.129 -7.642 1.00 0.00 H new ATOM 0 HB2 ALA A 10 3.463 15.753 -9.267 1.00 0.00 H new ATOM 0 HB3 ALA A 10 3.883 16.880 -7.955 1.00 0.00 H new ATOM 148 N SER A 11 1.944 17.625 -5.975 1.00 0.00 N ATOM 149 CA SER A 11 1.747 18.002 -4.552 1.00 0.00 C ATOM 150 C SER A 11 0.327 17.606 -4.144 1.00 0.00 C ATOM 151 O SER A 11 0.100 16.535 -3.617 1.00 0.00 O ATOM 152 CB SER A 11 1.924 19.518 -4.507 1.00 0.00 C ATOM 153 OG SER A 11 3.234 19.825 -4.051 1.00 0.00 O ATOM 0 H SER A 11 2.242 18.379 -6.594 1.00 0.00 H new ATOM 0 HA SER A 11 2.444 17.510 -3.874 1.00 0.00 H new ATOM 0 HB2 SER A 11 1.762 19.944 -5.497 1.00 0.00 H new ATOM 0 HB3 SER A 11 1.182 19.963 -3.844 1.00 0.00 H new ATOM 0 HG SER A 11 3.351 20.798 -4.023 1.00 0.00 H new ATOM 159 N ALA A 12 -0.637 18.446 -4.413 1.00 0.00 N ATOM 160 CA ALA A 12 -2.043 18.095 -4.060 1.00 0.00 C ATOM 161 C ALA A 12 -2.327 16.649 -4.479 1.00 0.00 C ATOM 162 O ALA A 12 -2.757 15.835 -3.685 1.00 0.00 O ATOM 163 CB ALA A 12 -2.919 19.065 -4.859 1.00 0.00 C ATOM 0 H ALA A 12 -0.513 19.355 -4.859 1.00 0.00 H new ATOM 0 HA ALA A 12 -2.235 18.173 -2.990 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -3.969 18.865 -4.648 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -2.681 20.090 -4.574 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -2.731 18.932 -5.924 1.00 0.00 H new ATOM 169 N ALA A 13 -2.088 16.323 -5.720 1.00 0.00 N ATOM 170 CA ALA A 13 -2.339 14.930 -6.187 1.00 0.00 C ATOM 171 C ALA A 13 -1.704 13.937 -5.214 1.00 0.00 C ATOM 172 O ALA A 13 -2.383 13.147 -4.591 1.00 0.00 O ATOM 173 CB ALA A 13 -1.672 14.837 -7.559 1.00 0.00 C ATOM 0 H ALA A 13 -1.730 16.961 -6.431 1.00 0.00 H new ATOM 0 HA ALA A 13 -3.402 14.697 -6.241 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -1.816 13.836 -7.966 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -2.118 15.570 -8.231 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -0.605 15.039 -7.459 1.00 0.00 H new ATOM 179 N ALA A 14 -0.405 13.979 -5.068 1.00 0.00 N ATOM 180 CA ALA A 14 0.269 13.041 -4.126 1.00 0.00 C ATOM 181 C ALA A 14 0.206 13.581 -2.693 1.00 0.00 C ATOM 182 O ALA A 14 0.939 13.155 -1.823 1.00 0.00 O ATOM 183 CB ALA A 14 1.712 12.937 -4.605 1.00 0.00 C ATOM 0 H ALA A 14 0.216 14.622 -5.560 1.00 0.00 H new ATOM 0 HA ALA A 14 -0.216 12.065 -4.114 1.00 0.00 H new ATOM 0 HB1 ALA A 14 2.264 12.260 -3.953 1.00 0.00 H new ATOM 0 HB2 ALA A 14 1.730 12.553 -5.625 1.00 0.00 H new ATOM 0 HB3 ALA A 14 2.176 13.923 -4.580 1.00 0.00 H new ATOM 189 N ARG A 15 -0.700 14.484 -2.434 1.00 0.00 N ATOM 190 CA ARG A 15 -0.863 15.017 -1.055 1.00 0.00 C ATOM 191 C ARG A 15 -2.268 14.646 -0.559 1.00 0.00 C ATOM 192 O ARG A 15 -2.616 14.851 0.586 1.00 0.00 O ATOM 193 CB ARG A 15 -0.703 16.534 -1.176 1.00 0.00 C ATOM 194 CG ARG A 15 -0.872 17.180 0.201 1.00 0.00 C ATOM 195 CD ARG A 15 0.334 18.077 0.492 1.00 0.00 C ATOM 196 NE ARG A 15 0.104 19.309 -0.312 1.00 0.00 N ATOM 197 CZ ARG A 15 0.861 20.356 -0.130 1.00 0.00 C ATOM 198 NH1 ARG A 15 0.567 21.218 0.805 1.00 0.00 N ATOM 199 NH2 ARG A 15 1.912 20.543 -0.881 1.00 0.00 N ATOM 0 H ARG A 15 -1.338 14.877 -3.125 1.00 0.00 H new ATOM 0 HA ARG A 15 -0.138 14.612 -0.349 1.00 0.00 H new ATOM 0 HB2 ARG A 15 0.279 16.775 -1.584 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -1.443 16.934 -1.870 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -1.791 17.766 0.230 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -0.960 16.410 0.968 1.00 0.00 H new ATOM 0 HD2 ARG A 15 0.406 18.308 1.555 1.00 0.00 H new ATOM 0 HD3 ARG A 15 1.266 17.589 0.208 1.00 0.00 H new ATOM 0 HE ARG A 15 -0.645 19.334 -1.004 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -0.254 21.073 1.393 1.00 0.00 H new ATOM 0 HH12 ARG A 15 1.158 22.037 0.948 1.00 0.00 H new ATOM 0 HH21 ARG A 15 2.143 19.870 -1.612 1.00 0.00 H new ATOM 0 HH22 ARG A 15 2.502 21.362 -0.737 1.00 0.00 H new ATOM 213 N GLY A 16 -3.072 14.085 -1.434 1.00 0.00 N ATOM 214 CA GLY A 16 -4.448 13.676 -1.060 1.00 0.00 C ATOM 215 C GLY A 16 -5.425 14.788 -1.462 1.00 0.00 C ATOM 216 O GLY A 16 -6.443 14.994 -0.832 1.00 0.00 O ATOM 0 H GLY A 16 -2.820 13.894 -2.404 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -4.713 12.744 -1.559 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -4.508 13.492 0.013 1.00 0.00 H new ATOM 220 N ASP A 17 -5.110 15.514 -2.504 1.00 0.00 N ATOM 221 CA ASP A 17 -6.003 16.625 -2.948 1.00 0.00 C ATOM 222 C ASP A 17 -6.700 16.279 -4.266 1.00 0.00 C ATOM 223 O ASP A 17 -6.249 16.656 -5.330 1.00 0.00 O ATOM 224 CB ASP A 17 -5.073 17.814 -3.149 1.00 0.00 C ATOM 225 CG ASP A 17 -4.332 18.113 -1.844 1.00 0.00 C ATOM 226 OD1 ASP A 17 -3.469 17.329 -1.483 1.00 0.00 O ATOM 227 OD2 ASP A 17 -4.640 19.119 -1.228 1.00 0.00 O ATOM 0 H ASP A 17 -4.270 15.384 -3.068 1.00 0.00 H new ATOM 0 HA ASP A 17 -6.791 16.823 -2.221 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -4.358 17.599 -3.944 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -5.645 18.687 -3.462 1.00 0.00 H new ATOM 232 N LEU A 18 -7.800 15.579 -4.212 1.00 0.00 N ATOM 233 CA LEU A 18 -8.515 15.237 -5.474 1.00 0.00 C ATOM 234 C LEU A 18 -9.067 16.515 -6.110 1.00 0.00 C ATOM 235 O LEU A 18 -8.738 16.861 -7.227 1.00 0.00 O ATOM 236 CB LEU A 18 -9.643 14.302 -5.051 1.00 0.00 C ATOM 237 CG LEU A 18 -10.792 14.360 -6.062 1.00 0.00 C ATOM 238 CD1 LEU A 18 -10.299 13.867 -7.423 1.00 0.00 C ATOM 239 CD2 LEU A 18 -11.937 13.467 -5.580 1.00 0.00 C ATOM 0 H LEU A 18 -8.232 15.231 -3.356 1.00 0.00 H new ATOM 0 HA LEU A 18 -7.867 14.766 -6.214 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -9.268 13.281 -4.975 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -10.006 14.583 -4.062 1.00 0.00 H new ATOM 0 HG LEU A 18 -11.145 15.387 -6.155 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -11.116 13.908 -8.143 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -9.482 14.502 -7.766 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -9.947 12.839 -7.332 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -12.756 13.507 -6.298 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -11.584 12.440 -5.489 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -12.288 13.818 -4.609 1.00 0.00 H new ATOM 251 N GLU A 19 -9.903 17.216 -5.398 1.00 0.00 N ATOM 252 CA GLU A 19 -10.482 18.474 -5.947 1.00 0.00 C ATOM 253 C GLU A 19 -9.370 19.401 -6.447 1.00 0.00 C ATOM 254 O GLU A 19 -9.418 19.889 -7.557 1.00 0.00 O ATOM 255 CB GLU A 19 -11.230 19.112 -4.778 1.00 0.00 C ATOM 256 CG GLU A 19 -12.738 18.963 -4.995 1.00 0.00 C ATOM 257 CD GLU A 19 -13.245 20.113 -5.868 1.00 0.00 C ATOM 258 OE1 GLU A 19 -12.918 20.127 -7.042 1.00 0.00 O ATOM 259 OE2 GLU A 19 -13.950 20.960 -5.345 1.00 0.00 O ATOM 0 H GLU A 19 -10.212 16.972 -4.457 1.00 0.00 H new ATOM 0 HA GLU A 19 -11.139 18.286 -6.796 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -10.938 18.636 -3.842 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -10.966 20.166 -4.695 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -12.955 18.007 -5.472 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -13.256 18.965 -4.036 1.00 0.00 H new ATOM 266 N GLN A 20 -8.369 19.652 -5.644 1.00 0.00 N ATOM 267 CA GLN A 20 -7.270 20.549 -6.105 1.00 0.00 C ATOM 268 C GLN A 20 -6.896 20.194 -7.540 1.00 0.00 C ATOM 269 O GLN A 20 -6.767 21.052 -8.391 1.00 0.00 O ATOM 270 CB GLN A 20 -6.095 20.288 -5.169 1.00 0.00 C ATOM 271 CG GLN A 20 -4.978 21.280 -5.490 1.00 0.00 C ATOM 272 CD GLN A 20 -4.560 22.014 -4.214 1.00 0.00 C ATOM 273 OE1 GLN A 20 -3.823 21.483 -3.409 1.00 0.00 O ATOM 274 NE2 GLN A 20 -5.004 23.220 -3.996 1.00 0.00 N ATOM 0 H GLN A 20 -8.266 19.279 -4.700 1.00 0.00 H new ATOM 0 HA GLN A 20 -7.562 21.599 -6.086 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -6.409 20.396 -4.131 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -5.737 19.265 -5.289 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -4.123 20.755 -5.916 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -5.318 21.996 -6.239 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -5.623 23.666 -4.673 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -4.732 23.718 -3.148 1.00 0.00 H new ATOM 283 N LEU A 21 -6.745 18.930 -7.821 1.00 0.00 N ATOM 284 CA LEU A 21 -6.406 18.520 -9.208 1.00 0.00 C ATOM 285 C LEU A 21 -7.478 19.055 -10.157 1.00 0.00 C ATOM 286 O LEU A 21 -7.182 19.649 -11.175 1.00 0.00 O ATOM 287 CB LEU A 21 -6.418 16.991 -9.192 1.00 0.00 C ATOM 288 CG LEU A 21 -5.305 16.480 -8.278 1.00 0.00 C ATOM 289 CD1 LEU A 21 -5.505 14.987 -8.014 1.00 0.00 C ATOM 290 CD2 LEU A 21 -3.951 16.696 -8.956 1.00 0.00 C ATOM 0 H LEU A 21 -6.842 18.167 -7.151 1.00 0.00 H new ATOM 0 HA LEU A 21 -5.442 18.905 -9.540 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -7.385 16.628 -8.843 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -6.279 16.605 -10.202 1.00 0.00 H new ATOM 0 HG LEU A 21 -5.333 17.024 -7.334 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -4.711 14.623 -7.362 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -6.470 14.829 -7.533 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -5.477 14.444 -8.958 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -3.156 16.332 -8.305 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -3.926 16.151 -9.900 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -3.805 17.759 -9.147 1.00 0.00 H new ATOM 302 N THR A 22 -8.727 18.861 -9.818 1.00 0.00 N ATOM 303 CA THR A 22 -9.823 19.370 -10.693 1.00 0.00 C ATOM 304 C THR A 22 -9.569 20.840 -11.027 1.00 0.00 C ATOM 305 O THR A 22 -9.315 21.193 -12.161 1.00 0.00 O ATOM 306 CB THR A 22 -11.107 19.217 -9.872 1.00 0.00 C ATOM 307 OG1 THR A 22 -11.417 17.837 -9.736 1.00 0.00 O ATOM 308 CG2 THR A 22 -12.258 19.931 -10.583 1.00 0.00 C ATOM 0 H THR A 22 -9.033 18.374 -8.976 1.00 0.00 H new ATOM 0 HA THR A 22 -9.888 18.827 -11.636 1.00 0.00 H new ATOM 0 HB THR A 22 -10.963 19.658 -8.886 1.00 0.00 H new ATOM 0 HG1 THR A 22 -12.237 17.736 -9.209 1.00 0.00 H new ATOM 0 HG21 THR A 22 -13.171 19.821 -9.998 1.00 0.00 H new ATOM 0 HG22 THR A 22 -12.020 20.989 -10.689 1.00 0.00 H new ATOM 0 HG23 THR A 22 -12.405 19.492 -11.570 1.00 0.00 H new ATOM 316 N SER A 23 -9.629 21.697 -10.046 1.00 0.00 N ATOM 317 CA SER A 23 -9.384 23.141 -10.304 1.00 0.00 C ATOM 318 C SER A 23 -8.081 23.317 -11.088 1.00 0.00 C ATOM 319 O SER A 23 -8.055 23.917 -12.144 1.00 0.00 O ATOM 320 CB SER A 23 -9.265 23.779 -8.920 1.00 0.00 C ATOM 321 OG SER A 23 -9.100 25.184 -9.063 1.00 0.00 O ATOM 0 H SER A 23 -9.837 21.458 -9.076 1.00 0.00 H new ATOM 0 HA SER A 23 -10.179 23.597 -10.894 1.00 0.00 H new ATOM 0 HB2 SER A 23 -10.156 23.564 -8.330 1.00 0.00 H new ATOM 0 HB3 SER A 23 -8.417 23.354 -8.383 1.00 0.00 H new ATOM 0 HG SER A 23 -9.025 25.596 -8.177 1.00 0.00 H new ATOM 327 N LEU A 24 -6.999 22.795 -10.577 1.00 0.00 N ATOM 328 CA LEU A 24 -5.699 22.931 -11.289 1.00 0.00 C ATOM 329 C LEU A 24 -5.834 22.447 -12.732 1.00 0.00 C ATOM 330 O LEU A 24 -5.262 23.012 -13.642 1.00 0.00 O ATOM 331 CB LEU A 24 -4.732 22.037 -10.518 1.00 0.00 C ATOM 332 CG LEU A 24 -3.416 22.781 -10.312 1.00 0.00 C ATOM 333 CD1 LEU A 24 -3.478 23.564 -9.001 1.00 0.00 C ATOM 334 CD2 LEU A 24 -2.271 21.771 -10.250 1.00 0.00 C ATOM 0 H LEU A 24 -6.960 22.280 -9.697 1.00 0.00 H new ATOM 0 HA LEU A 24 -5.358 23.965 -11.330 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -5.162 21.761 -9.555 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -4.558 21.111 -11.066 1.00 0.00 H new ATOM 0 HG LEU A 24 -3.249 23.471 -11.139 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -2.539 24.097 -8.851 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -4.299 24.280 -9.043 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -3.640 22.874 -8.173 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -1.328 22.298 -10.103 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -2.436 21.084 -9.420 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -2.231 21.209 -11.183 1.00 0.00 H new ATOM 346 N LEU A 25 -6.587 21.408 -12.952 1.00 0.00 N ATOM 347 CA LEU A 25 -6.756 20.899 -14.337 1.00 0.00 C ATOM 348 C LEU A 25 -7.387 21.986 -15.203 1.00 0.00 C ATOM 349 O LEU A 25 -6.968 22.230 -16.317 1.00 0.00 O ATOM 350 CB LEU A 25 -7.696 19.702 -14.200 1.00 0.00 C ATOM 351 CG LEU A 25 -7.240 18.572 -15.123 1.00 0.00 C ATOM 352 CD1 LEU A 25 -6.234 17.687 -14.384 1.00 0.00 C ATOM 353 CD2 LEU A 25 -8.451 17.729 -15.526 1.00 0.00 C ATOM 0 H LEU A 25 -7.092 20.890 -12.233 1.00 0.00 H new ATOM 0 HA LEU A 25 -5.813 20.619 -14.806 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -7.709 19.356 -13.167 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -8.715 19.998 -14.450 1.00 0.00 H new ATOM 0 HG LEU A 25 -6.773 18.994 -16.013 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.908 16.881 -15.041 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -5.372 18.285 -14.088 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -6.705 17.264 -13.496 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -8.130 16.922 -16.184 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -8.914 17.307 -14.634 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -9.174 18.356 -16.047 1.00 0.00 H new ATOM 365 N GLN A 26 -8.382 22.655 -14.691 1.00 0.00 N ATOM 366 CA GLN A 26 -9.025 23.739 -15.479 1.00 0.00 C ATOM 367 C GLN A 26 -7.948 24.697 -15.990 1.00 0.00 C ATOM 368 O GLN A 26 -8.133 25.398 -16.966 1.00 0.00 O ATOM 369 CB GLN A 26 -9.958 24.447 -14.496 1.00 0.00 C ATOM 370 CG GLN A 26 -10.959 23.441 -13.921 1.00 0.00 C ATOM 371 CD GLN A 26 -12.264 23.506 -14.716 1.00 0.00 C ATOM 372 OE1 GLN A 26 -12.504 24.455 -15.436 1.00 0.00 O ATOM 373 NE2 GLN A 26 -13.121 22.526 -14.618 1.00 0.00 N ATOM 0 H GLN A 26 -8.776 22.498 -13.763 1.00 0.00 H new ATOM 0 HA GLN A 26 -9.570 23.366 -16.347 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -9.379 24.899 -13.691 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -10.488 25.255 -15.000 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -10.544 22.434 -13.965 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -11.150 23.662 -12.871 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -12.918 21.730 -14.013 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -13.993 22.556 -15.146 1.00 0.00 H new ATOM 382 N ASN A 27 -6.815 24.723 -15.337 1.00 0.00 N ATOM 383 CA ASN A 27 -5.719 25.625 -15.783 1.00 0.00 C ATOM 384 C ASN A 27 -4.933 24.969 -16.920 1.00 0.00 C ATOM 385 O ASN A 27 -5.111 25.304 -18.073 1.00 0.00 O ATOM 386 CB ASN A 27 -4.825 25.819 -14.557 1.00 0.00 C ATOM 387 CG ASN A 27 -5.617 26.520 -13.450 1.00 0.00 C ATOM 388 OD1 ASN A 27 -6.359 25.808 -12.647 1.00 0.00 O flip ATOM 389 ND2 ASN A 27 -5.558 27.726 -13.314 1.00 0.00 N flip ATOM 0 H ASN A 27 -6.604 24.158 -14.515 1.00 0.00 H new ATOM 0 HA ASN A 27 -6.098 26.576 -16.158 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -4.462 24.854 -14.203 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -3.950 26.411 -14.823 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -4.978 28.282 -13.942 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -6.089 28.182 -12.572 1.00 0.00 H new ATOM 396 N ASN A 28 -4.066 24.033 -16.606 1.00 0.00 N ATOM 397 CA ASN A 28 -3.267 23.356 -17.684 1.00 0.00 C ATOM 398 C ASN A 28 -2.102 22.589 -17.055 1.00 0.00 C ATOM 399 O ASN A 28 -1.391 23.113 -16.223 1.00 0.00 O ATOM 400 CB ASN A 28 -2.741 24.488 -18.579 1.00 0.00 C ATOM 401 CG ASN A 28 -1.532 24.001 -19.379 1.00 0.00 C ATOM 402 OD1 ASN A 28 -1.290 22.815 -19.480 1.00 0.00 O ATOM 403 ND2 ASN A 28 -0.757 24.877 -19.958 1.00 0.00 N ATOM 0 H ASN A 28 -3.877 23.709 -15.657 1.00 0.00 H new ATOM 0 HA ASN A 28 -3.863 22.642 -18.252 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -3.526 24.822 -19.257 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -2.462 25.346 -17.968 1.00 0.00 H new ATOM 0 HD21 ASN A 28 0.052 24.566 -20.495 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -0.960 25.873 -19.873 1.00 0.00 H new ATOM 410 N VAL A 29 -1.900 21.353 -17.432 1.00 0.00 N ATOM 411 CA VAL A 29 -0.780 20.580 -16.824 1.00 0.00 C ATOM 412 C VAL A 29 -0.523 19.259 -17.559 1.00 0.00 C ATOM 413 O VAL A 29 -1.274 18.318 -17.414 1.00 0.00 O ATOM 414 CB VAL A 29 -1.231 20.275 -15.389 1.00 0.00 C ATOM 415 CG1 VAL A 29 -0.768 21.389 -14.451 1.00 0.00 C ATOM 416 CG2 VAL A 29 -2.760 20.156 -15.321 1.00 0.00 C ATOM 0 H VAL A 29 -2.455 20.852 -18.126 1.00 0.00 H new ATOM 0 HA VAL A 29 0.147 21.152 -16.874 1.00 0.00 H new ATOM 0 HB VAL A 29 -0.787 19.329 -15.081 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -1.091 21.166 -13.434 1.00 0.00 H new ATOM 0 HG12 VAL A 29 0.319 21.460 -14.479 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -1.201 22.337 -14.770 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -3.063 19.940 -14.297 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -3.213 21.094 -15.643 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -3.092 19.350 -15.975 1.00 0.00 H new ATOM 426 N ASN A 30 0.565 19.161 -18.292 1.00 0.00 N ATOM 427 CA ASN A 30 0.903 17.864 -18.965 1.00 0.00 C ATOM 428 C ASN A 30 0.626 16.721 -18.003 1.00 0.00 C ATOM 429 O ASN A 30 1.456 16.363 -17.203 1.00 0.00 O ATOM 430 CB ASN A 30 2.391 17.948 -19.268 1.00 0.00 C ATOM 431 CG ASN A 30 2.654 17.429 -20.683 1.00 0.00 C ATOM 432 OD1 ASN A 30 2.238 16.237 -21.014 1.00 0.00 O flip ATOM 433 ND2 ASN A 30 3.242 18.116 -21.495 1.00 0.00 N flip ATOM 0 H ASN A 30 1.229 19.919 -18.452 1.00 0.00 H new ATOM 0 HA ASN A 30 0.319 17.692 -19.869 1.00 0.00 H new ATOM 0 HB2 ASN A 30 2.734 18.979 -19.178 1.00 0.00 H new ATOM 0 HB3 ASN A 30 2.954 17.360 -18.543 1.00 0.00 H new ATOM 0 HD21 ASN A 30 3.567 19.047 -21.235 1.00 0.00 H new ATOM 0 HD22 ASN A 30 3.411 17.761 -22.436 1.00 0.00 H new ATOM 440 N VAL A 31 -0.530 16.147 -18.048 1.00 0.00 N ATOM 441 CA VAL A 31 -0.801 15.043 -17.101 1.00 0.00 C ATOM 442 C VAL A 31 0.313 14.009 -17.211 1.00 0.00 C ATOM 443 O VAL A 31 0.584 13.265 -16.289 1.00 0.00 O ATOM 444 CB VAL A 31 -2.142 14.481 -17.504 1.00 0.00 C ATOM 445 CG1 VAL A 31 -2.642 13.570 -16.389 1.00 0.00 C ATOM 446 CG2 VAL A 31 -3.125 15.637 -17.706 1.00 0.00 C ATOM 0 H VAL A 31 -1.289 16.386 -18.686 1.00 0.00 H new ATOM 0 HA VAL A 31 -0.828 15.367 -16.061 1.00 0.00 H new ATOM 0 HB VAL A 31 -2.055 13.914 -18.431 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -3.611 13.155 -16.665 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -1.931 12.759 -16.236 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -2.742 14.144 -15.468 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -4.098 15.241 -17.998 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -3.225 16.196 -16.776 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -2.753 16.298 -18.489 1.00 0.00 H new ATOM 456 N ASN A 32 0.993 13.993 -18.322 1.00 0.00 N ATOM 457 CA ASN A 32 2.130 13.051 -18.486 1.00 0.00 C ATOM 458 C ASN A 32 3.402 13.723 -17.954 1.00 0.00 C ATOM 459 O ASN A 32 4.479 13.161 -17.999 1.00 0.00 O ATOM 460 CB ASN A 32 2.242 12.803 -19.993 1.00 0.00 C ATOM 461 CG ASN A 32 0.846 12.616 -20.593 1.00 0.00 C ATOM 462 OD1 ASN A 32 0.176 11.527 -20.331 1.00 0.00 O flip ATOM 463 ND2 ASN A 32 0.361 13.469 -21.309 1.00 0.00 N flip ATOM 0 H ASN A 32 0.809 14.594 -19.125 1.00 0.00 H new ATOM 0 HA ASN A 32 1.989 12.116 -17.945 1.00 0.00 H new ATOM 0 HB2 ASN A 32 2.744 13.643 -20.473 1.00 0.00 H new ATOM 0 HB3 ASN A 32 2.850 11.918 -20.181 1.00 0.00 H new ATOM 0 HD21 ASN A 32 0.884 14.320 -21.514 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -0.569 13.334 -21.705 1.00 0.00 H new ATOM 470 N ALA A 33 3.274 14.937 -17.469 1.00 0.00 N ATOM 471 CA ALA A 33 4.453 15.680 -16.938 1.00 0.00 C ATOM 472 C ALA A 33 5.331 14.766 -16.075 1.00 0.00 C ATOM 473 O ALA A 33 4.995 13.631 -15.811 1.00 0.00 O ATOM 474 CB ALA A 33 3.883 16.796 -16.056 1.00 0.00 C ATOM 0 H ALA A 33 2.391 15.446 -17.420 1.00 0.00 H new ATOM 0 HA ALA A 33 5.068 16.061 -17.753 1.00 0.00 H new ATOM 0 HB1 ALA A 33 4.701 17.380 -15.634 1.00 0.00 H new ATOM 0 HB2 ALA A 33 3.246 17.445 -16.657 1.00 0.00 H new ATOM 0 HB3 ALA A 33 3.296 16.358 -15.249 1.00 0.00 H new ATOM 480 N GLN A 34 6.439 15.272 -15.601 1.00 0.00 N ATOM 481 CA GLN A 34 7.329 14.454 -14.725 1.00 0.00 C ATOM 482 C GLN A 34 7.917 15.347 -13.626 1.00 0.00 C ATOM 483 O GLN A 34 8.681 16.251 -13.895 1.00 0.00 O ATOM 484 CB GLN A 34 8.438 13.935 -15.644 1.00 0.00 C ATOM 485 CG GLN A 34 7.869 12.900 -16.617 1.00 0.00 C ATOM 486 CD GLN A 34 8.421 13.159 -18.020 1.00 0.00 C ATOM 487 OE1 GLN A 34 8.817 14.264 -18.337 1.00 0.00 O ATOM 488 NE2 GLN A 34 8.465 12.179 -18.882 1.00 0.00 N ATOM 0 H GLN A 34 6.767 16.220 -15.784 1.00 0.00 H new ATOM 0 HA GLN A 34 6.799 13.635 -14.238 1.00 0.00 H new ATOM 0 HB2 GLN A 34 8.880 14.763 -16.198 1.00 0.00 H new ATOM 0 HB3 GLN A 34 9.235 13.488 -15.050 1.00 0.00 H new ATOM 0 HG2 GLN A 34 8.134 11.894 -16.291 1.00 0.00 H new ATOM 0 HG3 GLN A 34 6.780 12.955 -16.627 1.00 0.00 H new ATOM 0 HE21 GLN A 34 8.133 11.252 -18.617 1.00 0.00 H new ATOM 0 HE22 GLN A 34 8.831 12.341 -19.820 1.00 0.00 H new ATOM 497 N ASN A 35 7.562 15.109 -12.392 1.00 0.00 N ATOM 498 CA ASN A 35 8.099 15.959 -11.286 1.00 0.00 C ATOM 499 C ASN A 35 9.531 15.543 -10.936 1.00 0.00 C ATOM 500 O ASN A 35 10.092 14.647 -11.535 1.00 0.00 O ATOM 501 CB ASN A 35 7.165 15.699 -10.103 1.00 0.00 C ATOM 502 CG ASN A 35 6.347 16.957 -9.808 1.00 0.00 C ATOM 503 OD1 ASN A 35 5.300 17.163 -10.387 1.00 0.00 O ATOM 504 ND2 ASN A 35 6.781 17.812 -8.922 1.00 0.00 N ATOM 0 H ASN A 35 6.926 14.366 -12.101 1.00 0.00 H new ATOM 0 HA ASN A 35 8.136 17.014 -11.559 1.00 0.00 H new ATOM 0 HB2 ASN A 35 6.500 14.865 -10.328 1.00 0.00 H new ATOM 0 HB3 ASN A 35 7.745 15.416 -9.224 1.00 0.00 H new ATOM 0 HD21 ASN A 35 6.241 18.652 -8.717 1.00 0.00 H new ATOM 0 HD22 ASN A 35 7.661 17.640 -8.435 1.00 0.00 H new ATOM 511 N GLY A 36 10.122 16.179 -9.955 1.00 0.00 N ATOM 512 CA GLY A 36 11.509 15.806 -9.556 1.00 0.00 C ATOM 513 C GLY A 36 11.501 14.374 -9.016 1.00 0.00 C ATOM 514 O GLY A 36 12.532 13.765 -8.810 1.00 0.00 O ATOM 0 H GLY A 36 9.704 16.937 -9.416 1.00 0.00 H new ATOM 0 HA2 GLY A 36 12.181 15.883 -10.411 1.00 0.00 H new ATOM 0 HA3 GLY A 36 11.880 16.493 -8.796 1.00 0.00 H new ATOM 518 N PHE A 37 10.335 13.828 -8.800 1.00 0.00 N ATOM 519 CA PHE A 37 10.223 12.448 -8.297 1.00 0.00 C ATOM 520 C PHE A 37 10.251 11.488 -9.476 1.00 0.00 C ATOM 521 O PHE A 37 10.036 10.301 -9.325 1.00 0.00 O ATOM 522 CB PHE A 37 8.832 12.413 -7.675 1.00 0.00 C ATOM 523 CG PHE A 37 8.909 12.285 -6.176 1.00 0.00 C ATOM 524 CD1 PHE A 37 9.794 13.082 -5.443 1.00 0.00 C ATOM 525 CD2 PHE A 37 8.073 11.375 -5.518 1.00 0.00 C ATOM 526 CE1 PHE A 37 9.844 12.967 -4.050 1.00 0.00 C ATOM 527 CE2 PHE A 37 8.124 11.258 -4.127 1.00 0.00 C ATOM 528 CZ PHE A 37 9.010 12.055 -3.391 1.00 0.00 C ATOM 0 H PHE A 37 9.443 14.298 -8.957 1.00 0.00 H new ATOM 0 HA PHE A 37 11.020 12.173 -7.607 1.00 0.00 H new ATOM 0 HB2 PHE A 37 8.290 13.322 -7.938 1.00 0.00 H new ATOM 0 HB3 PHE A 37 8.268 11.576 -8.086 1.00 0.00 H new ATOM 0 HD1 PHE A 37 10.437 13.785 -5.951 1.00 0.00 H new ATOM 0 HD2 PHE A 37 7.388 10.763 -6.086 1.00 0.00 H new ATOM 0 HE1 PHE A 37 10.526 13.582 -3.482 1.00 0.00 H new ATOM 0 HE2 PHE A 37 7.481 10.554 -3.620 1.00 0.00 H new ATOM 0 HZ PHE A 37 9.050 11.966 -2.315 1.00 0.00 H new ATOM 538 N GLY A 38 10.446 11.994 -10.664 1.00 0.00 N ATOM 539 CA GLY A 38 10.397 11.090 -11.834 1.00 0.00 C ATOM 540 C GLY A 38 9.024 10.434 -11.790 1.00 0.00 C ATOM 541 O GLY A 38 8.821 9.325 -12.243 1.00 0.00 O ATOM 0 H GLY A 38 10.633 12.976 -10.867 1.00 0.00 H new ATOM 0 HA2 GLY A 38 10.537 11.643 -12.763 1.00 0.00 H new ATOM 0 HA3 GLY A 38 11.190 10.343 -11.785 1.00 0.00 H new ATOM 545 N ARG A 39 8.086 11.130 -11.200 1.00 0.00 N ATOM 546 CA ARG A 39 6.712 10.592 -11.050 1.00 0.00 C ATOM 547 C ARG A 39 5.672 11.561 -11.607 1.00 0.00 C ATOM 548 O ARG A 39 5.460 12.626 -11.061 1.00 0.00 O ATOM 549 CB ARG A 39 6.518 10.491 -9.543 1.00 0.00 C ATOM 550 CG ARG A 39 7.428 9.417 -8.977 1.00 0.00 C ATOM 551 CD ARG A 39 6.606 8.156 -8.837 1.00 0.00 C ATOM 552 NE ARG A 39 7.529 7.134 -8.273 1.00 0.00 N ATOM 553 CZ ARG A 39 7.302 6.634 -7.087 1.00 0.00 C ATOM 554 NH1 ARG A 39 6.702 7.356 -6.180 1.00 0.00 N ATOM 555 NH2 ARG A 39 7.668 5.413 -6.811 1.00 0.00 N ATOM 0 H ARG A 39 8.222 12.063 -10.811 1.00 0.00 H new ATOM 0 HA ARG A 39 6.593 9.648 -11.581 1.00 0.00 H new ATOM 0 HB2 ARG A 39 6.737 11.450 -9.074 1.00 0.00 H new ATOM 0 HB3 ARG A 39 5.478 10.256 -9.316 1.00 0.00 H new ATOM 0 HG2 ARG A 39 8.280 9.249 -9.636 1.00 0.00 H new ATOM 0 HG3 ARG A 39 7.829 9.723 -8.011 1.00 0.00 H new ATOM 0 HD2 ARG A 39 5.751 8.317 -8.180 1.00 0.00 H new ATOM 0 HD3 ARG A 39 6.211 7.837 -9.802 1.00 0.00 H new ATOM 0 HE ARG A 39 8.338 6.824 -8.811 1.00 0.00 H new ATOM 0 HH11 ARG A 39 6.411 8.309 -6.397 1.00 0.00 H new ATOM 0 HH12 ARG A 39 6.524 6.967 -5.254 1.00 0.00 H new ATOM 0 HH21 ARG A 39 8.132 4.847 -7.521 1.00 0.00 H new ATOM 0 HH22 ARG A 39 7.490 5.024 -5.885 1.00 0.00 H new ATOM 569 N THR A 40 4.980 11.196 -12.646 1.00 0.00 N ATOM 570 CA THR A 40 3.920 12.106 -13.144 1.00 0.00 C ATOM 571 C THR A 40 2.908 12.243 -12.007 1.00 0.00 C ATOM 572 O THR A 40 2.696 11.305 -11.269 1.00 0.00 O ATOM 573 CB THR A 40 3.301 11.395 -14.349 1.00 0.00 C ATOM 574 OG1 THR A 40 2.776 10.140 -13.939 1.00 0.00 O ATOM 575 CG2 THR A 40 4.371 11.176 -15.420 1.00 0.00 C ATOM 0 H THR A 40 5.099 10.325 -13.163 1.00 0.00 H new ATOM 0 HA THR A 40 4.272 13.095 -13.436 1.00 0.00 H new ATOM 0 HB THR A 40 2.499 12.008 -14.760 1.00 0.00 H new ATOM 0 HG1 THR A 40 2.117 9.831 -14.595 1.00 0.00 H new ATOM 0 HG21 THR A 40 3.929 10.669 -16.278 1.00 0.00 H new ATOM 0 HG22 THR A 40 4.773 12.139 -15.735 1.00 0.00 H new ATOM 0 HG23 THR A 40 5.175 10.563 -15.011 1.00 0.00 H new ATOM 583 N ALA A 41 2.296 13.374 -11.815 1.00 0.00 N ATOM 584 CA ALA A 41 1.339 13.460 -10.677 1.00 0.00 C ATOM 585 C ALA A 41 0.369 12.276 -10.744 1.00 0.00 C ATOM 586 O ALA A 41 -0.196 11.861 -9.750 1.00 0.00 O ATOM 587 CB ALA A 41 0.605 14.788 -10.820 1.00 0.00 C ATOM 0 H ALA A 41 2.409 14.219 -12.375 1.00 0.00 H new ATOM 0 HA ALA A 41 1.844 13.416 -9.712 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -0.111 14.898 -10.005 1.00 0.00 H new ATOM 0 HB2 ALA A 41 1.324 15.607 -10.784 1.00 0.00 H new ATOM 0 HB3 ALA A 41 0.076 14.811 -11.773 1.00 0.00 H new ATOM 593 N LEU A 42 0.194 11.706 -11.907 1.00 0.00 N ATOM 594 CA LEU A 42 -0.710 10.529 -12.025 1.00 0.00 C ATOM 595 C LEU A 42 -0.024 9.321 -11.382 1.00 0.00 C ATOM 596 O LEU A 42 -0.657 8.361 -10.990 1.00 0.00 O ATOM 597 CB LEU A 42 -0.900 10.314 -13.525 1.00 0.00 C ATOM 598 CG LEU A 42 -1.498 8.928 -13.772 1.00 0.00 C ATOM 599 CD1 LEU A 42 -2.964 8.919 -13.341 1.00 0.00 C ATOM 600 CD2 LEU A 42 -1.407 8.595 -15.261 1.00 0.00 C ATOM 0 H LEU A 42 0.637 12.004 -12.776 1.00 0.00 H new ATOM 0 HA LEU A 42 -1.669 10.673 -11.527 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -1.557 11.083 -13.933 1.00 0.00 H new ATOM 0 HB3 LEU A 42 0.056 10.406 -14.040 1.00 0.00 H new ATOM 0 HG LEU A 42 -0.945 8.186 -13.195 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -3.389 7.931 -13.517 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -3.033 9.159 -12.280 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -3.517 9.660 -13.918 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -1.833 7.608 -15.440 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -1.961 9.338 -15.835 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -0.362 8.602 -15.572 1.00 0.00 H new ATOM 612 N GLN A 43 1.275 9.387 -11.258 1.00 0.00 N ATOM 613 CA GLN A 43 2.044 8.281 -10.620 1.00 0.00 C ATOM 614 C GLN A 43 2.169 8.564 -9.122 1.00 0.00 C ATOM 615 O GLN A 43 2.365 7.672 -8.321 1.00 0.00 O ATOM 616 CB GLN A 43 3.424 8.328 -11.275 1.00 0.00 C ATOM 617 CG GLN A 43 3.362 7.681 -12.657 1.00 0.00 C ATOM 618 CD GLN A 43 4.597 8.085 -13.459 1.00 0.00 C ATOM 619 OE1 GLN A 43 4.518 8.317 -14.646 1.00 0.00 O ATOM 620 NE2 GLN A 43 5.746 8.176 -12.856 1.00 0.00 N ATOM 0 H GLN A 43 1.843 10.172 -11.577 1.00 0.00 H new ATOM 0 HA GLN A 43 1.568 7.308 -10.745 1.00 0.00 H new ATOM 0 HB2 GLN A 43 3.761 9.361 -11.362 1.00 0.00 H new ATOM 0 HB3 GLN A 43 4.151 7.807 -10.652 1.00 0.00 H new ATOM 0 HG2 GLN A 43 3.315 6.596 -12.562 1.00 0.00 H new ATOM 0 HG3 GLN A 43 2.457 7.995 -13.178 1.00 0.00 H new ATOM 0 HE21 GLN A 43 5.815 7.981 -11.857 1.00 0.00 H new ATOM 0 HE22 GLN A 43 6.578 8.442 -13.382 1.00 0.00 H new ATOM 629 N VAL A 44 2.050 9.813 -8.741 1.00 0.00 N ATOM 630 CA VAL A 44 2.153 10.169 -7.296 1.00 0.00 C ATOM 631 C VAL A 44 0.758 10.142 -6.666 1.00 0.00 C ATOM 632 O VAL A 44 0.576 9.642 -5.575 1.00 0.00 O ATOM 633 CB VAL A 44 2.747 11.586 -7.233 1.00 0.00 C ATOM 634 CG1 VAL A 44 3.813 11.781 -8.312 1.00 0.00 C ATOM 635 CG2 VAL A 44 1.644 12.625 -7.425 1.00 0.00 C ATOM 0 H VAL A 44 1.886 10.599 -9.370 1.00 0.00 H new ATOM 0 HA VAL A 44 2.781 9.465 -6.750 1.00 0.00 H new ATOM 0 HB VAL A 44 3.209 11.714 -6.254 1.00 0.00 H new ATOM 0 HG11 VAL A 44 4.217 12.791 -8.246 1.00 0.00 H new ATOM 0 HG12 VAL A 44 4.616 11.059 -8.165 1.00 0.00 H new ATOM 0 HG13 VAL A 44 3.367 11.632 -9.295 1.00 0.00 H new ATOM 0 HG21 VAL A 44 2.074 13.625 -7.379 1.00 0.00 H new ATOM 0 HG22 VAL A 44 1.171 12.478 -8.396 1.00 0.00 H new ATOM 0 HG23 VAL A 44 0.899 12.514 -6.638 1.00 0.00 H new ATOM 645 N MET A 45 -0.211 10.692 -7.375 1.00 0.00 N ATOM 646 CA MET A 45 -1.637 10.747 -6.898 1.00 0.00 C ATOM 647 C MET A 45 -1.834 10.038 -5.564 1.00 0.00 C ATOM 648 O MET A 45 -1.593 8.856 -5.441 1.00 0.00 O ATOM 649 CB MET A 45 -2.438 10.029 -7.977 1.00 0.00 C ATOM 650 CG MET A 45 -1.709 8.750 -8.346 1.00 0.00 C ATOM 651 SD MET A 45 -2.860 7.585 -9.121 1.00 0.00 S ATOM 652 CE MET A 45 -3.929 7.319 -7.681 1.00 0.00 C ATOM 0 H MET A 45 -0.065 11.117 -8.291 1.00 0.00 H new ATOM 0 HA MET A 45 -1.948 11.780 -6.739 1.00 0.00 H new ATOM 0 HB2 MET A 45 -3.441 9.803 -7.617 1.00 0.00 H new ATOM 0 HB3 MET A 45 -2.551 10.667 -8.853 1.00 0.00 H new ATOM 0 HG2 MET A 45 -0.889 8.973 -9.029 1.00 0.00 H new ATOM 0 HG3 MET A 45 -1.269 8.302 -7.455 1.00 0.00 H new ATOM 0 HE1 MET A 45 -3.796 6.302 -7.312 1.00 0.00 H new ATOM 0 HE2 MET A 45 -3.664 8.027 -6.896 1.00 0.00 H new ATOM 0 HE3 MET A 45 -4.970 7.468 -7.968 1.00 0.00 H new ATOM 662 N LYS A 46 -2.288 10.742 -4.570 1.00 0.00 N ATOM 663 CA LYS A 46 -2.515 10.086 -3.260 1.00 0.00 C ATOM 664 C LYS A 46 -3.347 8.831 -3.462 1.00 0.00 C ATOM 665 O LYS A 46 -4.561 8.881 -3.449 1.00 0.00 O ATOM 666 CB LYS A 46 -3.310 11.074 -2.429 1.00 0.00 C ATOM 667 CG LYS A 46 -2.779 11.028 -1.008 1.00 0.00 C ATOM 668 CD LYS A 46 -1.508 11.855 -0.955 1.00 0.00 C ATOM 669 CE LYS A 46 -0.282 10.978 -1.234 1.00 0.00 C ATOM 670 NZ LYS A 46 0.661 11.270 -0.120 1.00 0.00 N ATOM 0 H LYS A 46 -2.510 11.737 -4.608 1.00 0.00 H new ATOM 0 HA LYS A 46 -1.575 9.812 -2.781 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -3.215 12.080 -2.839 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -4.370 10.821 -2.448 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -3.519 11.422 -0.312 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -2.577 9.999 -0.710 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -1.561 12.660 -1.688 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -1.412 12.322 0.025 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -0.549 9.922 -1.258 1.00 0.00 H new ATOM 0 HE3 LYS A 46 0.162 11.216 -2.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 1.330 10.481 -0.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 1.185 12.143 -0.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 0.127 11.390 0.764 1.00 0.00 H new ATOM 684 N LEU A 47 -2.733 7.708 -3.656 1.00 0.00 N ATOM 685 CA LEU A 47 -3.545 6.487 -3.860 1.00 0.00 C ATOM 686 C LEU A 47 -4.555 6.351 -2.734 1.00 0.00 C ATOM 687 O LEU A 47 -5.546 5.666 -2.886 1.00 0.00 O ATOM 688 CB LEU A 47 -2.586 5.321 -3.852 1.00 0.00 C ATOM 689 CG LEU A 47 -1.367 5.625 -4.719 1.00 0.00 C ATOM 690 CD1 LEU A 47 -0.680 4.312 -5.044 1.00 0.00 C ATOM 691 CD2 LEU A 47 -1.801 6.296 -6.028 1.00 0.00 C ATOM 0 H LEU A 47 -1.721 7.581 -3.682 1.00 0.00 H new ATOM 0 HA LEU A 47 -4.096 6.526 -4.800 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -2.270 5.110 -2.831 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -3.088 4.427 -4.221 1.00 0.00 H new ATOM 0 HG LEU A 47 -0.694 6.296 -4.184 1.00 0.00 H new ATOM 0 HD11 LEU A 47 0.196 4.503 -5.664 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -0.371 3.825 -4.119 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -1.371 3.663 -5.582 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -0.922 6.508 -6.637 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -2.469 5.630 -6.574 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -2.320 7.228 -5.804 1.00 0.00 H new ATOM 703 N GLY A 48 -4.341 7.022 -1.610 1.00 0.00 N ATOM 704 CA GLY A 48 -5.351 6.942 -0.508 1.00 0.00 C ATOM 705 C GLY A 48 -6.685 7.057 -1.206 1.00 0.00 C ATOM 706 O GLY A 48 -7.519 6.175 -1.138 1.00 0.00 O ATOM 0 H GLY A 48 -3.527 7.606 -1.420 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -5.269 6.002 0.038 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -5.212 7.745 0.216 1.00 0.00 H new ATOM 710 N ASN A 49 -6.835 8.077 -2.007 1.00 0.00 N ATOM 711 CA ASN A 49 -8.039 8.141 -2.830 1.00 0.00 C ATOM 712 C ASN A 49 -7.594 7.817 -4.227 1.00 0.00 C ATOM 713 O ASN A 49 -6.457 8.028 -4.599 1.00 0.00 O ATOM 714 CB ASN A 49 -8.593 9.539 -2.787 1.00 0.00 C ATOM 715 CG ASN A 49 -10.039 9.570 -3.238 1.00 0.00 C ATOM 716 OD1 ASN A 49 -10.847 8.772 -2.807 1.00 0.00 O ATOM 717 ND2 ASN A 49 -10.406 10.480 -4.091 1.00 0.00 N ATOM 0 H ASN A 49 -6.178 8.850 -2.115 1.00 0.00 H new ATOM 0 HA ASN A 49 -8.811 7.454 -2.483 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -8.517 9.932 -1.773 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -7.996 10.189 -3.426 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -11.377 10.526 -4.401 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -9.723 11.148 -4.450 1.00 0.00 H new ATOM 724 N PRO A 50 -8.491 7.291 -4.930 1.00 0.00 N ATOM 725 CA PRO A 50 -8.244 6.884 -6.296 1.00 0.00 C ATOM 726 C PRO A 50 -8.627 8.026 -7.240 1.00 0.00 C ATOM 727 O PRO A 50 -7.847 8.423 -8.100 1.00 0.00 O ATOM 728 CB PRO A 50 -9.150 5.699 -6.427 1.00 0.00 C ATOM 729 CG PRO A 50 -10.223 5.894 -5.456 1.00 0.00 C ATOM 730 CD PRO A 50 -9.837 7.015 -4.521 1.00 0.00 C ATOM 0 HA PRO A 50 -7.208 6.646 -6.538 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -9.550 5.625 -7.438 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -8.610 4.773 -6.229 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -11.155 6.133 -5.967 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -10.394 4.976 -4.894 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -10.485 7.884 -4.636 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -9.892 6.712 -3.475 1.00 0.00 H new ATOM 738 N GLU A 51 -9.815 8.587 -7.053 1.00 0.00 N ATOM 739 CA GLU A 51 -10.255 9.728 -7.883 1.00 0.00 C ATOM 740 C GLU A 51 -9.075 10.658 -8.117 1.00 0.00 C ATOM 741 O GLU A 51 -8.981 11.313 -9.136 1.00 0.00 O ATOM 742 CB GLU A 51 -11.314 10.415 -7.040 1.00 0.00 C ATOM 743 CG GLU A 51 -12.612 10.483 -7.814 1.00 0.00 C ATOM 744 CD GLU A 51 -13.378 9.168 -7.657 1.00 0.00 C ATOM 745 OE1 GLU A 51 -13.154 8.276 -8.457 1.00 0.00 O ATOM 746 OE2 GLU A 51 -14.178 9.077 -6.739 1.00 0.00 O ATOM 0 H GLU A 51 -10.489 8.285 -6.349 1.00 0.00 H new ATOM 0 HA GLU A 51 -10.637 9.432 -8.860 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -11.462 9.869 -6.108 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -10.985 11.419 -6.772 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -13.219 11.313 -7.452 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -12.408 10.672 -8.868 1.00 0.00 H new ATOM 753 N ILE A 52 -8.159 10.698 -7.176 1.00 0.00 N ATOM 754 CA ILE A 52 -6.955 11.555 -7.337 1.00 0.00 C ATOM 755 C ILE A 52 -6.503 11.482 -8.800 1.00 0.00 C ATOM 756 O ILE A 52 -6.625 12.421 -9.578 1.00 0.00 O ATOM 757 CB ILE A 52 -5.897 10.913 -6.441 1.00 0.00 C ATOM 758 CG1 ILE A 52 -6.300 11.026 -4.945 1.00 0.00 C ATOM 759 CG2 ILE A 52 -4.554 11.602 -6.706 1.00 0.00 C ATOM 760 CD1 ILE A 52 -5.399 12.026 -4.207 1.00 0.00 C ATOM 0 H ILE A 52 -8.200 10.170 -6.304 1.00 0.00 H new ATOM 0 HA ILE A 52 -7.132 12.599 -7.078 1.00 0.00 H new ATOM 0 HB ILE A 52 -5.812 9.851 -6.671 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -7.340 11.342 -4.868 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -6.228 10.047 -4.470 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -3.786 11.156 -6.074 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -4.281 11.476 -7.754 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -4.639 12.665 -6.479 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -5.702 12.086 -3.162 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -4.362 11.694 -4.266 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.492 13.009 -4.669 1.00 0.00 H new ATOM 772 N ALA A 53 -6.023 10.334 -9.185 1.00 0.00 N ATOM 773 CA ALA A 53 -5.597 10.133 -10.588 1.00 0.00 C ATOM 774 C ALA A 53 -6.786 10.394 -11.509 1.00 0.00 C ATOM 775 O ALA A 53 -6.655 11.011 -12.543 1.00 0.00 O ATOM 776 CB ALA A 53 -5.174 8.665 -10.659 1.00 0.00 C ATOM 0 H ALA A 53 -5.908 9.522 -8.579 1.00 0.00 H new ATOM 0 HA ALA A 53 -4.790 10.800 -10.892 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -4.842 8.430 -11.670 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -4.358 8.487 -9.959 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -6.020 8.029 -10.398 1.00 0.00 H new ATOM 782 N ARG A 54 -7.955 9.936 -11.135 1.00 0.00 N ATOM 783 CA ARG A 54 -9.148 10.173 -11.994 1.00 0.00 C ATOM 784 C ARG A 54 -9.178 11.634 -12.439 1.00 0.00 C ATOM 785 O ARG A 54 -9.158 11.930 -13.615 1.00 0.00 O ATOM 786 CB ARG A 54 -10.365 9.853 -11.130 1.00 0.00 C ATOM 787 CG ARG A 54 -11.591 9.766 -12.038 1.00 0.00 C ATOM 788 CD ARG A 54 -12.502 8.623 -11.592 1.00 0.00 C ATOM 789 NE ARG A 54 -13.444 8.429 -12.729 1.00 0.00 N ATOM 790 CZ ARG A 54 -14.521 7.710 -12.570 1.00 0.00 C ATOM 791 NH1 ARG A 54 -15.575 8.226 -11.999 1.00 0.00 N ATOM 792 NH2 ARG A 54 -14.543 6.473 -12.982 1.00 0.00 N ATOM 0 H ARG A 54 -8.131 9.412 -10.278 1.00 0.00 H new ATOM 0 HA ARG A 54 -9.131 9.554 -12.891 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -10.217 8.912 -10.601 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -10.507 10.625 -10.374 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -12.139 10.708 -12.012 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -11.277 9.608 -13.070 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -11.931 7.716 -11.391 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -13.034 8.875 -10.675 1.00 0.00 H new ATOM 0 HE ARG A 54 -13.247 8.859 -13.633 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -15.558 9.193 -11.676 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -16.416 7.662 -11.876 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -13.719 6.069 -13.428 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -15.384 5.909 -12.859 1.00 0.00 H new ATOM 806 N ARG A 55 -9.216 12.550 -11.503 1.00 0.00 N ATOM 807 CA ARG A 55 -9.234 13.992 -11.881 1.00 0.00 C ATOM 808 C ARG A 55 -8.244 14.221 -13.019 1.00 0.00 C ATOM 809 O ARG A 55 -8.526 14.923 -13.971 1.00 0.00 O ATOM 810 CB ARG A 55 -8.800 14.746 -10.624 1.00 0.00 C ATOM 811 CG ARG A 55 -9.880 15.759 -10.240 1.00 0.00 C ATOM 812 CD ARG A 55 -11.235 15.051 -10.151 1.00 0.00 C ATOM 813 NE ARG A 55 -12.057 15.648 -11.240 1.00 0.00 N ATOM 814 CZ ARG A 55 -13.350 15.467 -11.256 1.00 0.00 C ATOM 815 NH1 ARG A 55 -13.843 14.264 -11.143 1.00 0.00 N ATOM 816 NH2 ARG A 55 -14.152 16.489 -11.388 1.00 0.00 N ATOM 0 H ARG A 55 -9.235 12.361 -10.501 1.00 0.00 H new ATOM 0 HA ARG A 55 -10.213 14.328 -12.223 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -8.635 14.046 -9.805 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -7.854 15.257 -10.802 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -9.636 16.222 -9.284 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -9.923 16.559 -10.980 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -11.127 13.975 -10.284 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -11.698 15.207 -9.177 1.00 0.00 H new ATOM 0 HE ARG A 55 -11.610 16.198 -11.973 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -13.218 13.464 -11.042 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -14.853 14.124 -11.156 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -13.769 17.430 -11.479 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -15.162 16.346 -11.400 1.00 0.00 H new ATOM 830 N LEU A 56 -7.092 13.610 -12.942 1.00 0.00 N ATOM 831 CA LEU A 56 -6.096 13.774 -14.045 1.00 0.00 C ATOM 832 C LEU A 56 -6.467 12.854 -15.210 1.00 0.00 C ATOM 833 O LEU A 56 -6.411 13.229 -16.365 1.00 0.00 O ATOM 834 CB LEU A 56 -4.754 13.340 -13.454 1.00 0.00 C ATOM 835 CG LEU A 56 -4.612 13.859 -12.025 1.00 0.00 C ATOM 836 CD1 LEU A 56 -3.156 13.729 -11.590 1.00 0.00 C ATOM 837 CD2 LEU A 56 -5.033 15.328 -11.969 1.00 0.00 C ATOM 0 H LEU A 56 -6.798 13.010 -12.172 1.00 0.00 H new ATOM 0 HA LEU A 56 -6.064 14.798 -14.418 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.680 12.253 -13.462 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.938 13.720 -14.069 1.00 0.00 H new ATOM 0 HG LEU A 56 -5.249 13.277 -11.358 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -3.047 14.098 -10.570 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -2.856 12.682 -11.631 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.523 14.314 -12.257 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -4.931 15.697 -10.948 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -4.397 15.914 -12.632 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.072 15.421 -12.287 1.00 0.00 H new ATOM 849 N LEU A 57 -6.832 11.644 -14.897 1.00 0.00 N ATOM 850 CA LEU A 57 -7.201 10.651 -15.948 1.00 0.00 C ATOM 851 C LEU A 57 -8.314 11.177 -16.854 1.00 0.00 C ATOM 852 O LEU A 57 -8.347 10.889 -18.034 1.00 0.00 O ATOM 853 CB LEU A 57 -7.682 9.433 -15.165 1.00 0.00 C ATOM 854 CG LEU A 57 -6.605 8.350 -15.186 1.00 0.00 C ATOM 855 CD1 LEU A 57 -7.151 7.075 -14.581 1.00 0.00 C ATOM 856 CD2 LEU A 57 -6.191 8.063 -16.624 1.00 0.00 C ATOM 0 H LEU A 57 -6.892 11.293 -13.941 1.00 0.00 H new ATOM 0 HA LEU A 57 -6.362 10.428 -16.607 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -7.907 9.715 -14.137 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -8.605 9.050 -15.600 1.00 0.00 H new ATOM 0 HG LEU A 57 -5.746 8.698 -14.613 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -6.380 6.305 -14.598 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -7.455 7.262 -13.551 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -8.012 6.738 -15.158 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -5.423 7.290 -16.634 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -7.057 7.721 -17.191 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -5.797 8.972 -17.077 1.00 0.00 H new ATOM 868 N LEU A 58 -9.228 11.938 -16.328 1.00 0.00 N ATOM 869 CA LEU A 58 -10.315 12.458 -17.166 1.00 0.00 C ATOM 870 C LEU A 58 -9.740 13.369 -18.249 1.00 0.00 C ATOM 871 O LEU A 58 -10.352 13.608 -19.271 1.00 0.00 O ATOM 872 CB LEU A 58 -11.169 13.218 -16.175 1.00 0.00 C ATOM 873 CG LEU A 58 -12.207 12.290 -15.528 1.00 0.00 C ATOM 874 CD1 LEU A 58 -12.851 11.384 -16.580 1.00 0.00 C ATOM 875 CD2 LEU A 58 -11.521 11.423 -14.472 1.00 0.00 C ATOM 0 H LEU A 58 -9.261 12.218 -15.348 1.00 0.00 H new ATOM 0 HA LEU A 58 -10.882 11.694 -17.697 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -10.536 13.657 -15.404 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -11.675 14.041 -16.680 1.00 0.00 H new ATOM 0 HG LEU A 58 -12.983 12.901 -15.067 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -13.583 10.734 -16.101 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -13.347 11.996 -17.333 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -12.082 10.775 -17.056 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -12.255 10.763 -14.010 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -10.741 10.825 -14.943 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -11.077 12.062 -13.709 1.00 0.00 H new ATOM 887 N ARG A 59 -8.551 13.856 -18.037 1.00 0.00 N ATOM 888 CA ARG A 59 -7.904 14.726 -19.050 1.00 0.00 C ATOM 889 C ARG A 59 -6.855 13.921 -19.818 1.00 0.00 C ATOM 890 O ARG A 59 -6.273 14.389 -20.776 1.00 0.00 O ATOM 891 CB ARG A 59 -7.250 15.841 -18.254 1.00 0.00 C ATOM 892 CG ARG A 59 -7.476 17.175 -18.966 1.00 0.00 C ATOM 893 CD ARG A 59 -6.228 17.534 -19.772 1.00 0.00 C ATOM 894 NE ARG A 59 -6.736 18.303 -20.940 1.00 0.00 N ATOM 895 CZ ARG A 59 -6.776 19.607 -20.897 1.00 0.00 C ATOM 896 NH1 ARG A 59 -6.776 20.224 -19.747 1.00 0.00 N ATOM 897 NH2 ARG A 59 -6.814 20.292 -22.006 1.00 0.00 N ATOM 0 H ARG A 59 -7.997 13.686 -17.198 1.00 0.00 H new ATOM 0 HA ARG A 59 -8.610 15.119 -19.781 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -7.668 15.878 -17.248 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -6.182 15.649 -18.148 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -8.342 17.107 -19.625 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -7.691 17.957 -18.238 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -5.532 18.128 -19.180 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -5.692 16.640 -20.090 1.00 0.00 H new ATOM 0 HE ARG A 59 -7.053 17.811 -21.775 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -6.745 19.687 -18.880 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -6.807 21.243 -19.715 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -6.812 19.809 -22.904 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -6.845 21.311 -21.975 1.00 0.00 H new ATOM 911 N GLY A 60 -6.613 12.705 -19.400 1.00 0.00 N ATOM 912 CA GLY A 60 -5.611 11.859 -20.097 1.00 0.00 C ATOM 913 C GLY A 60 -4.481 11.495 -19.132 1.00 0.00 C ATOM 914 O GLY A 60 -3.385 12.010 -19.228 1.00 0.00 O ATOM 0 H GLY A 60 -7.071 12.264 -18.602 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -6.085 10.953 -20.474 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -5.209 12.391 -20.959 1.00 0.00 H new ATOM 918 N ALA A 61 -4.726 10.598 -18.212 1.00 0.00 N ATOM 919 CA ALA A 61 -3.639 10.203 -17.269 1.00 0.00 C ATOM 920 C ALA A 61 -3.217 8.759 -17.513 1.00 0.00 C ATOM 921 O ALA A 61 -3.638 7.845 -16.832 1.00 0.00 O ATOM 922 CB ALA A 61 -4.171 10.399 -15.854 1.00 0.00 C ATOM 0 H ALA A 61 -5.620 10.127 -18.074 1.00 0.00 H new ATOM 0 HA ALA A 61 -2.751 10.817 -17.420 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -3.402 10.120 -15.134 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -4.441 11.445 -15.709 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -5.051 9.773 -15.706 1.00 0.00 H new ATOM 928 N ASN A 62 -2.375 8.554 -18.486 1.00 0.00 N ATOM 929 CA ASN A 62 -1.906 7.178 -18.790 1.00 0.00 C ATOM 930 C ASN A 62 -1.535 6.453 -17.502 1.00 0.00 C ATOM 931 O ASN A 62 -0.555 6.774 -16.862 1.00 0.00 O ATOM 932 CB ASN A 62 -0.675 7.362 -19.681 1.00 0.00 C ATOM 933 CG ASN A 62 -1.074 7.189 -21.148 1.00 0.00 C ATOM 934 OD1 ASN A 62 -2.000 6.466 -21.458 1.00 0.00 O ATOM 935 ND2 ASN A 62 -0.406 7.825 -22.071 1.00 0.00 N ATOM 0 H ASN A 62 -1.991 9.285 -19.085 1.00 0.00 H new ATOM 0 HA ASN A 62 -2.673 6.579 -19.281 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -0.245 8.351 -19.525 1.00 0.00 H new ATOM 0 HB3 ASN A 62 0.092 6.635 -19.414 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -0.661 7.715 -23.052 1.00 0.00 H new ATOM 0 HD22 ASN A 62 0.371 8.432 -21.811 1.00 0.00 H new ATOM 942 N PRO A 63 -2.337 5.484 -17.178 1.00 0.00 N ATOM 943 CA PRO A 63 -2.111 4.668 -15.959 1.00 0.00 C ATOM 944 C PRO A 63 -0.784 3.913 -16.067 1.00 0.00 C ATOM 945 O PRO A 63 -0.212 3.500 -15.077 1.00 0.00 O ATOM 946 CB PRO A 63 -3.295 3.702 -15.967 1.00 0.00 C ATOM 947 CG PRO A 63 -3.709 3.660 -17.391 1.00 0.00 C ATOM 948 CD PRO A 63 -3.524 5.041 -17.910 1.00 0.00 C ATOM 0 HA PRO A 63 -2.050 5.256 -15.043 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -3.008 2.715 -15.605 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -4.103 4.054 -15.326 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -3.105 2.947 -17.953 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -4.747 3.343 -17.487 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -3.367 5.054 -18.989 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -4.389 5.673 -17.706 1.00 0.00 H new ATOM 956 N ASP A 64 -0.281 3.737 -17.259 1.00 0.00 N ATOM 957 CA ASP A 64 1.011 3.021 -17.414 1.00 0.00 C ATOM 958 C ASP A 64 2.162 4.015 -17.297 1.00 0.00 C ATOM 959 O ASP A 64 3.315 3.641 -17.340 1.00 0.00 O ATOM 960 CB ASP A 64 0.960 2.391 -18.809 1.00 0.00 C ATOM 961 CG ASP A 64 2.379 2.175 -19.349 1.00 0.00 C ATOM 962 OD1 ASP A 64 2.911 3.101 -19.941 1.00 0.00 O ATOM 963 OD2 ASP A 64 2.907 1.093 -19.163 1.00 0.00 O ATOM 0 H ASP A 64 -0.709 4.058 -18.127 1.00 0.00 H new ATOM 0 HA ASP A 64 1.167 2.262 -16.647 1.00 0.00 H new ATOM 0 HB2 ASP A 64 0.431 1.439 -18.766 1.00 0.00 H new ATOM 0 HB3 ASP A 64 0.400 3.036 -19.486 1.00 0.00 H new ATOM 968 N LEU A 65 1.860 5.277 -17.133 1.00 0.00 N ATOM 969 CA LEU A 65 2.947 6.282 -16.992 1.00 0.00 C ATOM 970 C LEU A 65 3.917 5.794 -15.917 1.00 0.00 C ATOM 971 O LEU A 65 3.742 6.052 -14.745 1.00 0.00 O ATOM 972 CB LEU A 65 2.244 7.569 -16.557 1.00 0.00 C ATOM 973 CG LEU A 65 1.826 8.365 -17.793 1.00 0.00 C ATOM 974 CD1 LEU A 65 0.837 9.458 -17.386 1.00 0.00 C ATOM 975 CD2 LEU A 65 3.062 9.006 -18.424 1.00 0.00 C ATOM 0 H LEU A 65 0.912 5.651 -17.091 1.00 0.00 H new ATOM 0 HA LEU A 65 3.517 6.440 -17.908 1.00 0.00 H new ATOM 0 HB2 LEU A 65 1.369 7.331 -15.952 1.00 0.00 H new ATOM 0 HB3 LEU A 65 2.910 8.167 -15.934 1.00 0.00 H new ATOM 0 HG LEU A 65 1.352 7.698 -18.513 1.00 0.00 H new ATOM 0 HD11 LEU A 65 0.539 10.026 -18.268 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -0.043 9.002 -16.933 1.00 0.00 H new ATOM 0 HD13 LEU A 65 1.310 10.127 -16.667 1.00 0.00 H new ATOM 0 HD21 LEU A 65 2.767 9.574 -19.306 1.00 0.00 H new ATOM 0 HD22 LEU A 65 3.534 9.674 -17.703 1.00 0.00 H new ATOM 0 HD23 LEU A 65 3.768 8.228 -18.714 1.00 0.00 H new ATOM 987 N LYS A 66 4.916 5.059 -16.309 1.00 0.00 N ATOM 988 CA LYS A 66 5.876 4.512 -15.316 1.00 0.00 C ATOM 989 C LYS A 66 6.636 5.633 -14.601 1.00 0.00 C ATOM 990 O LYS A 66 6.563 6.789 -14.966 1.00 0.00 O ATOM 991 CB LYS A 66 6.836 3.666 -16.138 1.00 0.00 C ATOM 992 CG LYS A 66 7.284 2.468 -15.317 1.00 0.00 C ATOM 993 CD LYS A 66 6.200 1.391 -15.334 1.00 0.00 C ATOM 994 CE LYS A 66 6.111 0.756 -16.725 1.00 0.00 C ATOM 995 NZ LYS A 66 7.524 0.557 -17.156 1.00 0.00 N ATOM 0 H LYS A 66 5.110 4.812 -17.280 1.00 0.00 H new ATOM 0 HA LYS A 66 5.371 3.941 -14.537 1.00 0.00 H new ATOM 0 HB2 LYS A 66 6.350 3.331 -17.054 1.00 0.00 H new ATOM 0 HB3 LYS A 66 7.700 4.261 -16.435 1.00 0.00 H new ATOM 0 HG2 LYS A 66 8.214 2.067 -15.720 1.00 0.00 H new ATOM 0 HG3 LYS A 66 7.488 2.775 -14.291 1.00 0.00 H new ATOM 0 HD2 LYS A 66 6.424 0.626 -14.590 1.00 0.00 H new ATOM 0 HD3 LYS A 66 5.239 1.827 -15.063 1.00 0.00 H new ATOM 0 HE2 LYS A 66 5.573 -0.191 -16.692 1.00 0.00 H new ATOM 0 HE3 LYS A 66 5.575 1.403 -17.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 7.572 -0.227 -17.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 7.876 1.427 -17.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 8.111 0.332 -16.328 1.00 0.00 H new ATOM 1009 N ASP A 67 7.364 5.284 -13.579 1.00 0.00 N ATOM 1010 CA ASP A 67 8.144 6.315 -12.812 1.00 0.00 C ATOM 1011 C ASP A 67 9.654 6.015 -12.839 1.00 0.00 C ATOM 1012 O ASP A 67 10.168 5.458 -13.787 1.00 0.00 O ATOM 1013 CB ASP A 67 7.606 6.230 -11.384 1.00 0.00 C ATOM 1014 CG ASP A 67 8.148 4.971 -10.707 1.00 0.00 C ATOM 1015 OD1 ASP A 67 8.626 4.100 -11.416 1.00 0.00 O ATOM 1016 OD2 ASP A 67 8.075 4.898 -9.492 1.00 0.00 O ATOM 0 H ASP A 67 7.458 4.329 -13.235 1.00 0.00 H new ATOM 0 HA ASP A 67 8.027 7.309 -13.244 1.00 0.00 H new ATOM 0 HB2 ASP A 67 7.902 7.115 -10.820 1.00 0.00 H new ATOM 0 HB3 ASP A 67 6.516 6.209 -11.396 1.00 0.00 H new ATOM 1021 N ARG A 68 10.365 6.390 -11.798 1.00 0.00 N ATOM 1022 CA ARG A 68 11.849 6.133 -11.763 1.00 0.00 C ATOM 1023 C ARG A 68 12.101 4.641 -11.561 1.00 0.00 C ATOM 1024 O ARG A 68 12.927 4.043 -12.221 1.00 0.00 O ATOM 1025 CB ARG A 68 12.433 6.922 -10.576 1.00 0.00 C ATOM 1026 CG ARG A 68 11.559 8.127 -10.223 1.00 0.00 C ATOM 1027 CD ARG A 68 10.658 7.757 -9.043 1.00 0.00 C ATOM 1028 NE ARG A 68 11.224 8.497 -7.883 1.00 0.00 N ATOM 1029 CZ ARG A 68 11.560 7.850 -6.803 1.00 0.00 C ATOM 1030 NH1 ARG A 68 12.725 7.265 -6.729 1.00 0.00 N ATOM 1031 NH2 ARG A 68 10.732 7.788 -5.796 1.00 0.00 N ATOM 0 H ARG A 68 9.987 6.860 -10.975 1.00 0.00 H new ATOM 0 HA ARG A 68 12.317 6.446 -12.697 1.00 0.00 H new ATOM 0 HB2 ARG A 68 12.520 6.267 -9.709 1.00 0.00 H new ATOM 0 HB3 ARG A 68 13.440 7.260 -10.822 1.00 0.00 H new ATOM 0 HG2 ARG A 68 12.183 8.983 -9.967 1.00 0.00 H new ATOM 0 HG3 ARG A 68 10.955 8.419 -11.082 1.00 0.00 H new ATOM 0 HD2 ARG A 68 9.624 8.046 -9.230 1.00 0.00 H new ATOM 0 HD3 ARG A 68 10.661 6.682 -8.865 1.00 0.00 H new ATOM 0 HE ARG A 68 11.349 9.508 -7.933 1.00 0.00 H new ATOM 0 HH11 ARG A 68 13.372 7.315 -7.516 1.00 0.00 H new ATOM 0 HH12 ARG A 68 12.989 6.758 -5.884 1.00 0.00 H new ATOM 0 HH21 ARG A 68 9.822 8.246 -5.855 1.00 0.00 H new ATOM 0 HH22 ARG A 68 10.994 7.282 -4.950 1.00 0.00 H new ATOM 1045 N THR A 69 11.371 4.032 -10.667 1.00 0.00 N ATOM 1046 CA THR A 69 11.534 2.568 -10.431 1.00 0.00 C ATOM 1047 C THR A 69 10.835 1.788 -11.537 1.00 0.00 C ATOM 1048 O THR A 69 10.588 0.605 -11.413 1.00 0.00 O ATOM 1049 CB THR A 69 10.831 2.297 -9.101 1.00 0.00 C ATOM 1050 OG1 THR A 69 9.799 3.255 -8.912 1.00 0.00 O ATOM 1051 CG2 THR A 69 11.836 2.377 -7.949 1.00 0.00 C ATOM 0 H THR A 69 10.666 4.487 -10.087 1.00 0.00 H new ATOM 0 HA THR A 69 12.582 2.270 -10.417 1.00 0.00 H new ATOM 0 HB THR A 69 10.399 1.296 -9.118 1.00 0.00 H new ATOM 0 HG1 THR A 69 8.928 2.807 -8.937 1.00 0.00 H new ATOM 0 HG21 THR A 69 11.325 2.182 -7.006 1.00 0.00 H new ATOM 0 HG22 THR A 69 12.619 1.634 -8.097 1.00 0.00 H new ATOM 0 HG23 THR A 69 12.280 3.372 -7.922 1.00 0.00 H new ATOM 1059 N GLY A 70 10.473 2.443 -12.604 1.00 0.00 N ATOM 1060 CA GLY A 70 9.753 1.735 -13.676 1.00 0.00 C ATOM 1061 C GLY A 70 8.480 1.189 -13.064 1.00 0.00 C ATOM 1062 O GLY A 70 8.143 0.047 -13.221 1.00 0.00 O ATOM 0 H GLY A 70 10.647 3.434 -12.772 1.00 0.00 H new ATOM 0 HA2 GLY A 70 9.526 2.411 -14.501 1.00 0.00 H new ATOM 0 HA3 GLY A 70 10.363 0.928 -14.083 1.00 0.00 H new ATOM 1066 N PHE A 71 7.774 2.006 -12.345 1.00 0.00 N ATOM 1067 CA PHE A 71 6.521 1.533 -11.713 1.00 0.00 C ATOM 1068 C PHE A 71 5.324 2.190 -12.373 1.00 0.00 C ATOM 1069 O PHE A 71 5.127 3.383 -12.251 1.00 0.00 O ATOM 1070 CB PHE A 71 6.633 1.953 -10.253 1.00 0.00 C ATOM 1071 CG PHE A 71 7.334 0.880 -9.446 1.00 0.00 C ATOM 1072 CD1 PHE A 71 8.095 -0.107 -10.086 1.00 0.00 C ATOM 1073 CD2 PHE A 71 7.224 0.878 -8.049 1.00 0.00 C ATOM 1074 CE1 PHE A 71 8.744 -1.093 -9.332 1.00 0.00 C ATOM 1075 CE2 PHE A 71 7.874 -0.107 -7.296 1.00 0.00 C ATOM 1076 CZ PHE A 71 8.634 -1.093 -7.938 1.00 0.00 C ATOM 0 H PHE A 71 8.011 2.982 -12.167 1.00 0.00 H new ATOM 0 HA PHE A 71 6.385 0.456 -11.814 1.00 0.00 H new ATOM 0 HB2 PHE A 71 7.184 2.891 -10.179 1.00 0.00 H new ATOM 0 HB3 PHE A 71 5.639 2.134 -9.843 1.00 0.00 H new ATOM 0 HD1 PHE A 71 8.181 -0.108 -11.163 1.00 0.00 H new ATOM 0 HD2 PHE A 71 6.637 1.637 -7.553 1.00 0.00 H new ATOM 0 HE1 PHE A 71 9.329 -1.853 -9.827 1.00 0.00 H new ATOM 0 HE2 PHE A 71 7.789 -0.107 -6.219 1.00 0.00 H new ATOM 0 HZ PHE A 71 9.135 -1.853 -7.357 1.00 0.00 H new ATOM 1086 N ALA A 72 4.518 1.440 -13.089 1.00 0.00 N ATOM 1087 CA ALA A 72 3.342 2.095 -13.731 1.00 0.00 C ATOM 1088 C ALA A 72 2.402 2.687 -12.668 1.00 0.00 C ATOM 1089 O ALA A 72 2.266 2.145 -11.604 1.00 0.00 O ATOM 1090 CB ALA A 72 2.632 0.981 -14.477 1.00 0.00 C ATOM 0 H ALA A 72 4.620 0.438 -13.251 1.00 0.00 H new ATOM 0 HA ALA A 72 3.644 2.913 -14.385 1.00 0.00 H new ATOM 0 HB1 ALA A 72 1.752 1.383 -14.979 1.00 0.00 H new ATOM 0 HB2 ALA A 72 3.307 0.551 -15.217 1.00 0.00 H new ATOM 0 HB3 ALA A 72 2.327 0.208 -13.772 1.00 0.00 H new ATOM 1096 N VAL A 73 1.723 3.775 -12.946 1.00 0.00 N ATOM 1097 CA VAL A 73 0.776 4.322 -11.918 1.00 0.00 C ATOM 1098 C VAL A 73 -0.042 3.162 -11.370 1.00 0.00 C ATOM 1099 O VAL A 73 -0.397 3.132 -10.209 1.00 0.00 O ATOM 1100 CB VAL A 73 -0.123 5.309 -12.667 1.00 0.00 C ATOM 1101 CG1 VAL A 73 -1.201 5.841 -11.721 1.00 0.00 C ATOM 1102 CG2 VAL A 73 0.719 6.476 -13.188 1.00 0.00 C ATOM 0 H VAL A 73 1.779 4.299 -13.819 1.00 0.00 H new ATOM 0 HA VAL A 73 1.280 4.814 -11.087 1.00 0.00 H new ATOM 0 HB VAL A 73 -0.596 4.800 -13.506 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -1.840 6.544 -12.256 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -1.803 5.011 -11.352 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -0.729 6.348 -10.880 1.00 0.00 H new ATOM 0 HG21 VAL A 73 0.078 7.178 -13.721 1.00 0.00 H new ATOM 0 HG22 VAL A 73 1.195 6.984 -12.349 1.00 0.00 H new ATOM 0 HG23 VAL A 73 1.485 6.098 -13.865 1.00 0.00 H new ATOM 1112 N ILE A 74 -0.308 2.177 -12.187 1.00 0.00 N ATOM 1113 CA ILE A 74 -1.057 1.010 -11.674 1.00 0.00 C ATOM 1114 C ILE A 74 -0.225 0.377 -10.558 1.00 0.00 C ATOM 1115 O ILE A 74 -0.748 0.001 -9.528 1.00 0.00 O ATOM 1116 CB ILE A 74 -1.211 0.039 -12.833 1.00 0.00 C ATOM 1117 CG1 ILE A 74 -1.891 0.712 -14.022 1.00 0.00 C ATOM 1118 CG2 ILE A 74 -2.069 -1.140 -12.362 1.00 0.00 C ATOM 1119 CD1 ILE A 74 -1.920 -0.276 -15.191 1.00 0.00 C ATOM 0 H ILE A 74 -0.041 2.136 -13.171 1.00 0.00 H new ATOM 0 HA ILE A 74 -2.037 1.282 -11.282 1.00 0.00 H new ATOM 0 HB ILE A 74 -0.225 -0.300 -13.150 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -2.904 1.014 -13.757 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -1.352 1.616 -14.304 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -2.192 -1.850 -13.180 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -1.579 -1.634 -11.523 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -3.047 -0.776 -12.048 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -2.403 0.190 -16.050 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -0.900 -0.556 -15.456 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -2.477 -1.167 -14.901 1.00 0.00 H new ATOM 1131 N HIS A 75 1.086 0.294 -10.736 1.00 0.00 N ATOM 1132 CA HIS A 75 1.935 -0.272 -9.643 1.00 0.00 C ATOM 1133 C HIS A 75 1.478 0.370 -8.356 1.00 0.00 C ATOM 1134 O HIS A 75 0.960 -0.240 -7.452 1.00 0.00 O ATOM 1135 CB HIS A 75 3.361 0.222 -9.852 1.00 0.00 C ATOM 1136 CG HIS A 75 4.166 -0.714 -10.663 1.00 0.00 C ATOM 1137 ND1 HIS A 75 5.545 -0.758 -10.539 1.00 0.00 N ATOM 1138 CD2 HIS A 75 3.843 -1.589 -11.644 1.00 0.00 C ATOM 1139 CE1 HIS A 75 6.009 -1.624 -11.446 1.00 0.00 C ATOM 1140 NE2 HIS A 75 5.005 -2.153 -12.127 1.00 0.00 N ATOM 0 H HIS A 75 1.586 0.589 -11.575 1.00 0.00 H new ATOM 0 HA HIS A 75 1.872 -1.360 -9.628 1.00 0.00 H new ATOM 0 HB2 HIS A 75 3.338 1.196 -10.341 1.00 0.00 H new ATOM 0 HB3 HIS A 75 3.840 0.364 -8.883 1.00 0.00 H new ATOM 0 HD1 HIS A 75 6.106 -0.225 -9.875 1.00 0.00 H new ATOM 0 HD2 HIS A 75 2.844 -1.808 -11.990 1.00 0.00 H new ATOM 0 HE1 HIS A 75 7.052 -1.858 -11.600 1.00 0.00 H new ATOM 1148 N ASP A 76 1.674 1.652 -8.330 1.00 0.00 N ATOM 1149 CA ASP A 76 1.289 2.489 -7.186 1.00 0.00 C ATOM 1150 C ASP A 76 -0.081 2.079 -6.654 1.00 0.00 C ATOM 1151 O ASP A 76 -0.257 1.848 -5.475 1.00 0.00 O ATOM 1152 CB ASP A 76 1.272 3.893 -7.809 1.00 0.00 C ATOM 1153 CG ASP A 76 2.635 4.556 -7.607 1.00 0.00 C ATOM 1154 OD1 ASP A 76 3.513 4.321 -8.420 1.00 0.00 O ATOM 1155 OD2 ASP A 76 2.777 5.289 -6.642 1.00 0.00 O ATOM 0 H ASP A 76 2.106 2.170 -9.095 1.00 0.00 H new ATOM 0 HA ASP A 76 1.954 2.411 -6.326 1.00 0.00 H new ATOM 0 HB2 ASP A 76 1.041 3.828 -8.872 1.00 0.00 H new ATOM 0 HB3 ASP A 76 0.490 4.497 -7.349 1.00 0.00 H new ATOM 1160 N ALA A 77 -1.054 1.995 -7.510 1.00 0.00 N ATOM 1161 CA ALA A 77 -2.420 1.614 -7.044 1.00 0.00 C ATOM 1162 C ALA A 77 -2.402 0.269 -6.297 1.00 0.00 C ATOM 1163 O ALA A 77 -3.028 0.115 -5.267 1.00 0.00 O ATOM 1164 CB ALA A 77 -3.260 1.494 -8.311 1.00 0.00 C ATOM 0 H ALA A 77 -0.968 2.172 -8.511 1.00 0.00 H new ATOM 0 HA ALA A 77 -2.818 2.352 -6.348 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -4.280 1.216 -8.046 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -3.269 2.451 -8.834 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -2.832 0.730 -8.960 1.00 0.00 H new ATOM 1170 N ALA A 78 -1.717 -0.714 -6.824 1.00 0.00 N ATOM 1171 CA ALA A 78 -1.691 -2.055 -6.159 1.00 0.00 C ATOM 1172 C ALA A 78 -0.457 -2.222 -5.262 1.00 0.00 C ATOM 1173 O ALA A 78 -0.567 -2.610 -4.117 1.00 0.00 O ATOM 1174 CB ALA A 78 -1.647 -3.060 -7.311 1.00 0.00 C ATOM 0 H ALA A 78 -1.175 -0.647 -7.685 1.00 0.00 H new ATOM 0 HA ALA A 78 -2.555 -2.193 -5.509 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -1.626 -4.073 -6.909 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.531 -2.936 -7.936 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -0.752 -2.888 -7.910 1.00 0.00 H new ATOM 1180 N ARG A 79 0.711 -1.945 -5.782 1.00 0.00 N ATOM 1181 CA ARG A 79 1.964 -2.091 -4.980 1.00 0.00 C ATOM 1182 C ARG A 79 1.715 -1.726 -3.513 1.00 0.00 C ATOM 1183 O ARG A 79 2.073 -2.455 -2.610 1.00 0.00 O ATOM 1184 CB ARG A 79 2.941 -1.091 -5.603 1.00 0.00 C ATOM 1185 CG ARG A 79 4.369 -1.518 -5.313 1.00 0.00 C ATOM 1186 CD ARG A 79 5.048 -0.476 -4.418 1.00 0.00 C ATOM 1187 NE ARG A 79 6.451 -0.952 -4.265 1.00 0.00 N ATOM 1188 CZ ARG A 79 7.117 -0.686 -3.173 1.00 0.00 C ATOM 1189 NH1 ARG A 79 7.139 0.531 -2.701 1.00 0.00 N ATOM 1190 NH2 ARG A 79 7.760 -1.638 -2.552 1.00 0.00 N ATOM 0 H ARG A 79 0.852 -1.620 -6.739 1.00 0.00 H new ATOM 0 HA ARG A 79 2.339 -3.114 -4.994 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.780 -1.034 -6.680 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.761 -0.094 -5.201 1.00 0.00 H new ATOM 0 HG2 ARG A 79 4.375 -2.492 -4.823 1.00 0.00 H new ATOM 0 HG3 ARG A 79 4.923 -1.627 -6.246 1.00 0.00 H new ATOM 0 HD2 ARG A 79 5.015 0.515 -4.871 1.00 0.00 H new ATOM 0 HD3 ARG A 79 4.549 -0.401 -3.452 1.00 0.00 H new ATOM 0 HE ARG A 79 6.892 -1.486 -5.014 1.00 0.00 H new ATOM 0 HH11 ARG A 79 6.636 1.275 -3.185 1.00 0.00 H new ATOM 0 HH12 ARG A 79 7.659 0.738 -1.848 1.00 0.00 H new ATOM 0 HH21 ARG A 79 7.742 -2.589 -2.920 1.00 0.00 H new ATOM 0 HH22 ARG A 79 8.280 -1.430 -1.699 1.00 0.00 H new ATOM 1204 N ALA A 80 1.107 -0.595 -3.274 1.00 0.00 N ATOM 1205 CA ALA A 80 0.836 -0.170 -1.872 1.00 0.00 C ATOM 1206 C ALA A 80 -0.456 -0.810 -1.357 1.00 0.00 C ATOM 1207 O ALA A 80 -0.501 -1.349 -0.269 1.00 0.00 O ATOM 1208 CB ALA A 80 0.688 1.348 -1.945 1.00 0.00 C ATOM 0 H ALA A 80 0.786 0.054 -3.992 1.00 0.00 H new ATOM 0 HA ALA A 80 1.630 -0.474 -1.190 1.00 0.00 H new ATOM 0 HB1 ALA A 80 0.486 1.742 -0.949 1.00 0.00 H new ATOM 0 HB2 ALA A 80 1.610 1.785 -2.328 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -0.138 1.602 -2.610 1.00 0.00 H new ATOM 1214 N GLY A 81 -1.510 -0.754 -2.127 1.00 0.00 N ATOM 1215 CA GLY A 81 -2.794 -1.364 -1.677 1.00 0.00 C ATOM 1216 C GLY A 81 -3.948 -0.382 -1.894 1.00 0.00 C ATOM 1217 O GLY A 81 -4.736 -0.130 -1.004 1.00 0.00 O ATOM 0 H GLY A 81 -1.537 -0.313 -3.046 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -2.981 -2.285 -2.229 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -2.728 -1.632 -0.623 1.00 0.00 H new ATOM 1221 N PHE A 82 -4.070 0.156 -3.078 1.00 0.00 N ATOM 1222 CA PHE A 82 -5.185 1.102 -3.367 1.00 0.00 C ATOM 1223 C PHE A 82 -6.011 0.522 -4.511 1.00 0.00 C ATOM 1224 O PHE A 82 -5.793 0.835 -5.665 1.00 0.00 O ATOM 1225 CB PHE A 82 -4.505 2.402 -3.784 1.00 0.00 C ATOM 1226 CG PHE A 82 -3.733 2.937 -2.608 1.00 0.00 C ATOM 1227 CD1 PHE A 82 -4.416 3.536 -1.545 1.00 0.00 C ATOM 1228 CD2 PHE A 82 -2.340 2.834 -2.579 1.00 0.00 C ATOM 1229 CE1 PHE A 82 -3.704 4.034 -0.447 1.00 0.00 C ATOM 1230 CE2 PHE A 82 -1.626 3.330 -1.481 1.00 0.00 C ATOM 1231 CZ PHE A 82 -2.307 3.931 -0.416 1.00 0.00 C ATOM 0 H PHE A 82 -3.441 -0.021 -3.861 1.00 0.00 H new ATOM 0 HA PHE A 82 -5.851 1.268 -2.520 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -3.837 2.226 -4.627 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.248 3.129 -4.112 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -5.493 3.615 -1.571 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -1.815 2.373 -3.402 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -4.231 4.497 0.375 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -0.549 3.249 -1.456 1.00 0.00 H new ATOM 0 HZ PHE A 82 -1.756 4.315 0.429 1.00 0.00 H new ATOM 1241 N LEU A 83 -6.926 -0.357 -4.212 1.00 0.00 N ATOM 1242 CA LEU A 83 -7.716 -0.984 -5.305 1.00 0.00 C ATOM 1243 C LEU A 83 -8.636 0.024 -5.991 1.00 0.00 C ATOM 1244 O LEU A 83 -8.541 0.228 -7.181 1.00 0.00 O ATOM 1245 CB LEU A 83 -8.520 -2.114 -4.664 1.00 0.00 C ATOM 1246 CG LEU A 83 -9.161 -2.975 -5.765 1.00 0.00 C ATOM 1247 CD1 LEU A 83 -8.227 -3.076 -6.977 1.00 0.00 C ATOM 1248 CD2 LEU A 83 -9.418 -4.378 -5.229 1.00 0.00 C ATOM 0 H LEU A 83 -7.159 -0.665 -3.268 1.00 0.00 H new ATOM 0 HA LEU A 83 -7.055 -1.362 -6.085 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -7.871 -2.728 -4.039 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -9.292 -1.702 -4.014 1.00 0.00 H new ATOM 0 HG LEU A 83 -10.098 -2.508 -6.068 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -8.695 -3.689 -7.747 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -8.036 -2.079 -7.373 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -7.285 -3.533 -6.673 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -9.872 -4.988 -6.010 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -8.475 -4.828 -4.920 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -10.091 -4.323 -4.374 1.00 0.00 H new ATOM 1260 N ASP A 84 -9.522 0.668 -5.278 1.00 0.00 N ATOM 1261 CA ASP A 84 -10.401 1.660 -5.964 1.00 0.00 C ATOM 1262 C ASP A 84 -9.514 2.567 -6.809 1.00 0.00 C ATOM 1263 O ASP A 84 -9.938 3.145 -7.789 1.00 0.00 O ATOM 1264 CB ASP A 84 -11.091 2.457 -4.852 1.00 0.00 C ATOM 1265 CG ASP A 84 -11.741 1.495 -3.856 1.00 0.00 C ATOM 1266 OD1 ASP A 84 -11.065 1.087 -2.927 1.00 0.00 O ATOM 1267 OD2 ASP A 84 -12.907 1.183 -4.040 1.00 0.00 O ATOM 0 H ASP A 84 -9.674 0.555 -4.276 1.00 0.00 H new ATOM 0 HA ASP A 84 -11.143 1.196 -6.614 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -10.365 3.090 -4.341 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -11.845 3.118 -5.279 1.00 0.00 H new ATOM 1272 N THR A 85 -8.266 2.668 -6.448 1.00 0.00 N ATOM 1273 CA THR A 85 -7.332 3.494 -7.247 1.00 0.00 C ATOM 1274 C THR A 85 -6.865 2.637 -8.415 1.00 0.00 C ATOM 1275 O THR A 85 -6.703 3.103 -9.525 1.00 0.00 O ATOM 1276 CB THR A 85 -6.187 3.817 -6.288 1.00 0.00 C ATOM 1277 OG1 THR A 85 -6.608 4.812 -5.367 1.00 0.00 O ATOM 1278 CG2 THR A 85 -4.970 4.322 -7.061 1.00 0.00 C ATOM 0 H THR A 85 -7.856 2.212 -5.633 1.00 0.00 H new ATOM 0 HA THR A 85 -7.761 4.411 -7.650 1.00 0.00 H new ATOM 0 HB THR A 85 -5.911 2.909 -5.751 1.00 0.00 H new ATOM 0 HG1 THR A 85 -5.914 4.944 -4.688 1.00 0.00 H new ATOM 0 HG21 THR A 85 -4.164 4.547 -6.363 1.00 0.00 H new ATOM 0 HG22 THR A 85 -4.640 3.555 -7.761 1.00 0.00 H new ATOM 0 HG23 THR A 85 -5.237 5.225 -7.611 1.00 0.00 H new ATOM 1286 N LEU A 86 -6.709 1.363 -8.172 1.00 0.00 N ATOM 1287 CA LEU A 86 -6.326 0.440 -9.264 1.00 0.00 C ATOM 1288 C LEU A 86 -7.471 0.451 -10.270 1.00 0.00 C ATOM 1289 O LEU A 86 -7.296 0.218 -11.450 1.00 0.00 O ATOM 1290 CB LEU A 86 -6.212 -0.925 -8.588 1.00 0.00 C ATOM 1291 CG LEU A 86 -5.035 -1.706 -9.164 1.00 0.00 C ATOM 1292 CD1 LEU A 86 -4.483 -2.643 -8.090 1.00 0.00 C ATOM 1293 CD2 LEU A 86 -5.514 -2.536 -10.355 1.00 0.00 C ATOM 0 H LEU A 86 -6.832 0.926 -7.259 1.00 0.00 H new ATOM 0 HA LEU A 86 -5.401 0.700 -9.779 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -6.081 -0.796 -7.514 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -7.135 -1.487 -8.731 1.00 0.00 H new ATOM 0 HG LEU A 86 -4.257 -1.014 -9.488 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -3.641 -3.205 -8.495 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.150 -2.058 -7.233 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -5.264 -3.336 -7.775 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -4.675 -3.096 -10.769 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -6.287 -3.231 -10.027 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -5.922 -1.874 -11.119 1.00 0.00 H new ATOM 1305 N GLN A 87 -8.652 0.742 -9.785 1.00 0.00 N ATOM 1306 CA GLN A 87 -9.837 0.804 -10.643 1.00 0.00 C ATOM 1307 C GLN A 87 -9.749 2.042 -11.537 1.00 0.00 C ATOM 1308 O GLN A 87 -9.983 1.985 -12.728 1.00 0.00 O ATOM 1309 CB GLN A 87 -10.948 0.910 -9.633 1.00 0.00 C ATOM 1310 CG GLN A 87 -10.953 -0.362 -8.833 1.00 0.00 C ATOM 1311 CD GLN A 87 -12.381 -0.801 -8.514 1.00 0.00 C ATOM 1312 OE1 GLN A 87 -13.324 -0.074 -8.750 1.00 0.00 O ATOM 1313 NE2 GLN A 87 -12.572 -1.977 -7.980 1.00 0.00 N ATOM 0 H GLN A 87 -8.832 0.942 -8.801 1.00 0.00 H new ATOM 0 HA GLN A 87 -9.967 -0.040 -11.321 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -10.794 1.771 -8.983 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -11.907 1.054 -10.131 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -10.443 -1.148 -9.389 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -10.398 -0.216 -7.906 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -11.776 -2.584 -7.784 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -13.518 -2.289 -7.759 1.00 0.00 H new ATOM 1322 N THR A 88 -9.372 3.158 -10.964 1.00 0.00 N ATOM 1323 CA THR A 88 -9.222 4.402 -11.771 1.00 0.00 C ATOM 1324 C THR A 88 -8.337 4.090 -12.971 1.00 0.00 C ATOM 1325 O THR A 88 -8.506 4.620 -14.049 1.00 0.00 O ATOM 1326 CB THR A 88 -8.509 5.384 -10.838 1.00 0.00 C ATOM 1327 OG1 THR A 88 -8.777 5.034 -9.487 1.00 0.00 O ATOM 1328 CG2 THR A 88 -8.992 6.809 -11.102 1.00 0.00 C ATOM 0 H THR A 88 -9.162 3.259 -9.971 1.00 0.00 H new ATOM 0 HA THR A 88 -10.169 4.800 -12.135 1.00 0.00 H new ATOM 0 HB THR A 88 -7.436 5.334 -11.024 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.746 4.980 -9.349 1.00 0.00 H new ATOM 0 HG21 THR A 88 -8.477 7.498 -10.432 1.00 0.00 H new ATOM 0 HG22 THR A 88 -8.778 7.080 -12.136 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.066 6.867 -10.927 1.00 0.00 H new ATOM 1336 N LEU A 89 -7.393 3.217 -12.777 1.00 0.00 N ATOM 1337 CA LEU A 89 -6.483 2.827 -13.858 1.00 0.00 C ATOM 1338 C LEU A 89 -7.233 1.955 -14.866 1.00 0.00 C ATOM 1339 O LEU A 89 -7.317 2.276 -16.035 1.00 0.00 O ATOM 1340 CB LEU A 89 -5.423 2.038 -13.104 1.00 0.00 C ATOM 1341 CG LEU A 89 -4.264 2.944 -12.635 1.00 0.00 C ATOM 1342 CD1 LEU A 89 -4.640 4.433 -12.688 1.00 0.00 C ATOM 1343 CD2 LEU A 89 -3.921 2.583 -11.194 1.00 0.00 C ATOM 0 H LEU A 89 -7.218 2.751 -11.887 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.067 3.653 -14.434 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -5.877 1.551 -12.241 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -5.031 1.249 -13.746 1.00 0.00 H new ATOM 0 HG LEU A 89 -3.417 2.784 -13.302 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -3.796 5.034 -12.350 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -4.894 4.708 -13.712 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -5.498 4.615 -12.040 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -3.103 3.214 -10.846 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -4.795 2.740 -10.562 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -3.619 1.537 -11.143 1.00 0.00 H new ATOM 1355 N LEU A 90 -7.805 0.868 -14.418 1.00 0.00 N ATOM 1356 CA LEU A 90 -8.573 0.001 -15.353 1.00 0.00 C ATOM 1357 C LEU A 90 -9.662 0.830 -16.031 1.00 0.00 C ATOM 1358 O LEU A 90 -9.801 0.830 -17.238 1.00 0.00 O ATOM 1359 CB LEU A 90 -9.192 -1.076 -14.488 1.00 0.00 C ATOM 1360 CG LEU A 90 -10.280 -1.804 -15.278 1.00 0.00 C ATOM 1361 CD1 LEU A 90 -9.794 -2.091 -16.702 1.00 0.00 C ATOM 1362 CD2 LEU A 90 -10.594 -3.121 -14.584 1.00 0.00 C ATOM 0 H LEU A 90 -7.773 0.546 -13.451 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.946 -0.427 -16.135 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -8.427 -1.783 -14.166 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -9.617 -0.634 -13.587 1.00 0.00 H new ATOM 0 HG LEU A 90 -11.172 -1.179 -15.325 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -10.576 -2.610 -17.256 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -9.557 -1.152 -17.202 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -8.902 -2.716 -16.663 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -11.369 -3.649 -15.139 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -9.694 -3.735 -14.544 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -10.944 -2.924 -13.571 1.00 0.00 H new ATOM 1374 N GLU A 91 -10.426 1.549 -15.254 1.00 0.00 N ATOM 1375 CA GLU A 91 -11.499 2.399 -15.836 1.00 0.00 C ATOM 1376 C GLU A 91 -10.943 3.195 -17.008 1.00 0.00 C ATOM 1377 O GLU A 91 -11.542 3.283 -18.061 1.00 0.00 O ATOM 1378 CB GLU A 91 -11.887 3.358 -14.716 1.00 0.00 C ATOM 1379 CG GLU A 91 -13.405 3.483 -14.653 1.00 0.00 C ATOM 1380 CD GLU A 91 -14.008 2.169 -14.152 1.00 0.00 C ATOM 1381 OE1 GLU A 91 -13.396 1.137 -14.374 1.00 0.00 O ATOM 1382 OE2 GLU A 91 -15.070 2.217 -13.554 1.00 0.00 O ATOM 0 H GLU A 91 -10.351 1.583 -14.237 1.00 0.00 H new ATOM 0 HA GLU A 91 -12.343 1.810 -16.197 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -11.502 2.995 -13.763 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -11.438 4.336 -14.889 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -13.685 4.300 -13.988 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -13.801 3.724 -15.639 1.00 0.00 H new ATOM 1389 N PHE A 92 -9.806 3.799 -16.813 1.00 0.00 N ATOM 1390 CA PHE A 92 -9.203 4.611 -17.868 1.00 0.00 C ATOM 1391 C PHE A 92 -8.293 3.760 -18.760 1.00 0.00 C ATOM 1392 O PHE A 92 -7.340 4.239 -19.346 1.00 0.00 O ATOM 1393 CB PHE A 92 -8.445 5.636 -17.071 1.00 0.00 C ATOM 1394 CG PHE A 92 -9.418 6.706 -16.636 1.00 0.00 C ATOM 1395 CD1 PHE A 92 -10.205 6.504 -15.494 1.00 0.00 C ATOM 1396 CD2 PHE A 92 -9.552 7.885 -17.376 1.00 0.00 C ATOM 1397 CE1 PHE A 92 -11.122 7.479 -15.092 1.00 0.00 C ATOM 1398 CE2 PHE A 92 -10.471 8.863 -16.972 1.00 0.00 C ATOM 1399 CZ PHE A 92 -11.255 8.657 -15.829 1.00 0.00 C ATOM 0 H PHE A 92 -9.270 3.755 -15.946 1.00 0.00 H new ATOM 0 HA PHE A 92 -9.914 5.057 -18.563 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -7.976 5.172 -16.203 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -7.646 6.070 -17.672 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -10.103 5.593 -14.923 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -8.948 8.042 -18.258 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -11.727 7.321 -14.212 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -10.575 9.775 -17.541 1.00 0.00 H new ATOM 0 HZ PHE A 92 -11.963 9.411 -15.518 1.00 0.00 H new ATOM 1409 N GLN A 93 -8.608 2.501 -18.878 1.00 0.00 N ATOM 1410 CA GLN A 93 -7.808 1.581 -19.742 1.00 0.00 C ATOM 1411 C GLN A 93 -6.364 1.440 -19.244 1.00 0.00 C ATOM 1412 O GLN A 93 -5.428 1.665 -19.987 1.00 0.00 O ATOM 1413 CB GLN A 93 -7.826 2.228 -21.128 1.00 0.00 C ATOM 1414 CG GLN A 93 -9.258 2.626 -21.492 1.00 0.00 C ATOM 1415 CD GLN A 93 -9.733 1.796 -22.686 1.00 0.00 C ATOM 1416 OE1 GLN A 93 -9.426 2.108 -23.820 1.00 0.00 O ATOM 1417 NE2 GLN A 93 -10.478 0.744 -22.478 1.00 0.00 N ATOM 0 H GLN A 93 -9.398 2.061 -18.406 1.00 0.00 H new ATOM 0 HA GLN A 93 -8.227 0.575 -19.739 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -7.180 3.106 -21.139 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -7.432 1.533 -21.870 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -9.918 2.467 -20.640 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -9.301 3.688 -21.734 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -10.736 0.482 -21.527 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -10.802 0.184 -23.267 1.00 0.00 H new ATOM 1426 N ALA A 94 -6.158 1.059 -18.010 1.00 0.00 N ATOM 1427 CA ALA A 94 -4.761 0.904 -17.526 1.00 0.00 C ATOM 1428 C ALA A 94 -4.267 -0.526 -17.755 1.00 0.00 C ATOM 1429 O ALA A 94 -4.835 -1.485 -17.273 1.00 0.00 O ATOM 1430 CB ALA A 94 -4.785 1.252 -16.038 1.00 0.00 C ATOM 0 H ALA A 94 -6.887 0.852 -17.328 1.00 0.00 H new ATOM 0 HA ALA A 94 -4.075 1.557 -18.066 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -3.781 1.155 -15.626 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -5.133 2.277 -15.910 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -5.458 0.572 -15.516 1.00 0.00 H new ATOM 1436 N ASP A 95 -3.205 -0.661 -18.503 1.00 0.00 N ATOM 1437 CA ASP A 95 -2.640 -2.008 -18.800 1.00 0.00 C ATOM 1438 C ASP A 95 -2.592 -2.889 -17.560 1.00 0.00 C ATOM 1439 O ASP A 95 -1.628 -2.884 -16.822 1.00 0.00 O ATOM 1440 CB ASP A 95 -1.230 -1.733 -19.299 1.00 0.00 C ATOM 1441 CG ASP A 95 -1.126 -2.093 -20.782 1.00 0.00 C ATOM 1442 OD1 ASP A 95 -0.819 -3.237 -21.075 1.00 0.00 O ATOM 1443 OD2 ASP A 95 -1.356 -1.218 -21.601 1.00 0.00 O ATOM 0 H ASP A 95 -2.698 0.116 -18.926 1.00 0.00 H new ATOM 0 HA ASP A 95 -3.253 -2.543 -19.525 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -0.981 -0.682 -19.152 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -0.510 -2.315 -18.723 1.00 0.00 H new ATOM 1448 N VAL A 96 -3.597 -3.693 -17.347 1.00 0.00 N ATOM 1449 CA VAL A 96 -3.550 -4.607 -16.178 1.00 0.00 C ATOM 1450 C VAL A 96 -2.204 -5.323 -16.215 1.00 0.00 C ATOM 1451 O VAL A 96 -1.701 -5.799 -15.217 1.00 0.00 O ATOM 1452 CB VAL A 96 -4.692 -5.604 -16.387 1.00 0.00 C ATOM 1453 CG1 VAL A 96 -4.588 -6.218 -17.785 1.00 0.00 C ATOM 1454 CG2 VAL A 96 -4.594 -6.714 -15.338 1.00 0.00 C ATOM 0 H VAL A 96 -4.436 -3.755 -17.924 1.00 0.00 H new ATOM 0 HA VAL A 96 -3.656 -4.097 -15.221 1.00 0.00 H new ATOM 0 HB VAL A 96 -5.647 -5.088 -16.288 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -5.402 -6.928 -17.932 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -4.654 -5.429 -18.535 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -3.634 -6.735 -17.885 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -5.406 -7.426 -15.484 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -3.638 -7.228 -15.440 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -4.667 -6.280 -14.341 1.00 0.00 H new ATOM 1464 N ASN A 97 -1.624 -5.397 -17.384 1.00 0.00 N ATOM 1465 CA ASN A 97 -0.327 -6.059 -17.555 1.00 0.00 C ATOM 1466 C ASN A 97 0.776 -5.008 -17.677 1.00 0.00 C ATOM 1467 O ASN A 97 1.781 -5.226 -18.323 1.00 0.00 O ATOM 1468 CB ASN A 97 -0.527 -6.791 -18.870 1.00 0.00 C ATOM 1469 CG ASN A 97 -1.188 -8.147 -18.615 1.00 0.00 C ATOM 1470 OD1 ASN A 97 -1.901 -8.314 -17.535 1.00 0.00 O flip ATOM 1471 ND2 ASN A 97 -1.065 -9.058 -19.409 1.00 0.00 N flip ATOM 0 H ASN A 97 -2.018 -5.011 -18.242 1.00 0.00 H new ATOM 0 HA ASN A 97 -0.035 -6.711 -16.732 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -1.148 -6.194 -19.538 1.00 0.00 H new ATOM 0 HB3 ASN A 97 0.433 -6.932 -19.367 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -0.508 -8.927 -20.253 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -1.519 -9.954 -19.232 1.00 0.00 H new ATOM 1478 N ILE A 98 0.605 -3.865 -17.061 1.00 0.00 N ATOM 1479 CA ILE A 98 1.664 -2.824 -17.153 1.00 0.00 C ATOM 1480 C ILE A 98 2.824 -3.216 -16.237 1.00 0.00 C ATOM 1481 O ILE A 98 2.722 -3.207 -15.034 1.00 0.00 O ATOM 1482 CB ILE A 98 0.989 -1.508 -16.735 1.00 0.00 C ATOM 1483 CG1 ILE A 98 1.668 -0.373 -17.474 1.00 0.00 C ATOM 1484 CG2 ILE A 98 1.122 -1.264 -15.228 1.00 0.00 C ATOM 1485 CD1 ILE A 98 3.101 -0.265 -16.971 1.00 0.00 C ATOM 0 H ILE A 98 -0.213 -3.613 -16.506 1.00 0.00 H new ATOM 0 HA ILE A 98 2.085 -2.717 -18.153 1.00 0.00 H new ATOM 0 HB ILE A 98 -0.072 -1.565 -16.979 1.00 0.00 H new ATOM 0 HG12 ILE A 98 1.655 -0.558 -18.548 1.00 0.00 H new ATOM 0 HG13 ILE A 98 1.135 0.563 -17.305 1.00 0.00 H new ATOM 0 HG21 ILE A 98 0.634 -0.325 -14.967 1.00 0.00 H new ATOM 0 HG22 ILE A 98 0.650 -2.082 -14.684 1.00 0.00 H new ATOM 0 HG23 ILE A 98 2.177 -1.211 -14.960 1.00 0.00 H new ATOM 0 HD11 ILE A 98 3.609 0.547 -17.491 1.00 0.00 H new ATOM 0 HD12 ILE A 98 3.096 -0.064 -15.900 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.625 -1.201 -17.162 1.00 0.00 H new ATOM 1497 N GLU A 99 3.920 -3.614 -16.803 1.00 0.00 N ATOM 1498 CA GLU A 99 5.057 -4.065 -15.964 1.00 0.00 C ATOM 1499 C GLU A 99 5.827 -2.893 -15.319 1.00 0.00 C ATOM 1500 O GLU A 99 5.273 -1.855 -14.891 1.00 0.00 O ATOM 1501 CB GLU A 99 5.963 -4.828 -16.922 1.00 0.00 C ATOM 1502 CG GLU A 99 5.148 -5.862 -17.684 1.00 0.00 C ATOM 1503 CD GLU A 99 5.740 -6.057 -19.080 1.00 0.00 C ATOM 1504 OE1 GLU A 99 6.827 -5.553 -19.317 1.00 0.00 O ATOM 1505 OE2 GLU A 99 5.099 -6.705 -19.889 1.00 0.00 O ATOM 0 H GLU A 99 4.080 -3.647 -17.810 1.00 0.00 H new ATOM 0 HA GLU A 99 4.705 -4.670 -15.128 1.00 0.00 H new ATOM 0 HB2 GLU A 99 6.435 -4.137 -17.620 1.00 0.00 H new ATOM 0 HB3 GLU A 99 6.764 -5.318 -16.368 1.00 0.00 H new ATOM 0 HG2 GLU A 99 5.147 -6.809 -17.143 1.00 0.00 H new ATOM 0 HG3 GLU A 99 4.110 -5.537 -17.760 1.00 0.00 H new ATOM 1512 N ASP A 100 7.116 -3.075 -15.237 1.00 0.00 N ATOM 1513 CA ASP A 100 7.997 -2.055 -14.647 1.00 0.00 C ATOM 1514 C ASP A 100 9.230 -1.888 -15.538 1.00 0.00 C ATOM 1515 O ASP A 100 9.151 -1.990 -16.746 1.00 0.00 O ATOM 1516 CB ASP A 100 8.388 -2.631 -13.285 1.00 0.00 C ATOM 1517 CG ASP A 100 9.440 -3.729 -13.467 1.00 0.00 C ATOM 1518 OD1 ASP A 100 9.395 -4.402 -14.484 1.00 0.00 O ATOM 1519 OD2 ASP A 100 10.272 -3.877 -12.587 1.00 0.00 O ATOM 0 H ASP A 100 7.597 -3.912 -15.565 1.00 0.00 H new ATOM 0 HA ASP A 100 7.526 -1.077 -14.552 1.00 0.00 H new ATOM 0 HB2 ASP A 100 8.781 -1.841 -12.645 1.00 0.00 H new ATOM 0 HB3 ASP A 100 7.508 -3.037 -12.786 1.00 0.00 H new ATOM 1524 N ASN A 101 10.372 -1.661 -14.955 1.00 0.00 N ATOM 1525 CA ASN A 101 11.599 -1.525 -15.781 1.00 0.00 C ATOM 1526 C ASN A 101 12.251 -2.897 -15.951 1.00 0.00 C ATOM 1527 O ASN A 101 13.440 -3.004 -16.179 1.00 0.00 O ATOM 1528 CB ASN A 101 12.518 -0.577 -15.005 1.00 0.00 C ATOM 1529 CG ASN A 101 13.153 -1.320 -13.831 1.00 0.00 C ATOM 1530 OD1 ASN A 101 14.267 -1.795 -13.929 1.00 0.00 O ATOM 1531 ND2 ASN A 101 12.488 -1.444 -12.717 1.00 0.00 N ATOM 0 H ASN A 101 10.508 -1.564 -13.949 1.00 0.00 H new ATOM 0 HA ASN A 101 11.389 -1.137 -16.778 1.00 0.00 H new ATOM 0 HB2 ASN A 101 13.294 -0.188 -15.664 1.00 0.00 H new ATOM 0 HB3 ASN A 101 11.950 0.279 -14.641 1.00 0.00 H new ATOM 0 HD21 ASN A 101 12.903 -1.940 -11.928 1.00 0.00 H new ATOM 0 HD22 ASN A 101 11.553 -1.045 -12.634 1.00 0.00 H new ATOM 1538 N GLU A 102 11.485 -3.952 -15.834 1.00 0.00 N ATOM 1539 CA GLU A 102 12.081 -5.308 -15.983 1.00 0.00 C ATOM 1540 C GLU A 102 11.055 -6.332 -16.491 1.00 0.00 C ATOM 1541 O GLU A 102 11.373 -7.176 -17.304 1.00 0.00 O ATOM 1542 CB GLU A 102 12.569 -5.678 -14.590 1.00 0.00 C ATOM 1543 CG GLU A 102 14.063 -5.369 -14.477 1.00 0.00 C ATOM 1544 CD GLU A 102 14.739 -6.412 -13.583 1.00 0.00 C ATOM 1545 OE1 GLU A 102 14.062 -7.337 -13.169 1.00 0.00 O ATOM 1546 OE2 GLU A 102 15.924 -6.265 -13.329 1.00 0.00 O ATOM 0 H GLU A 102 10.483 -3.931 -15.644 1.00 0.00 H new ATOM 0 HA GLU A 102 12.885 -5.309 -16.719 1.00 0.00 H new ATOM 0 HB2 GLU A 102 12.013 -5.119 -13.837 1.00 0.00 H new ATOM 0 HB3 GLU A 102 12.390 -6.736 -14.399 1.00 0.00 H new ATOM 0 HG2 GLU A 102 14.521 -5.372 -15.466 1.00 0.00 H new ATOM 0 HG3 GLU A 102 14.208 -4.372 -14.062 1.00 0.00 H new ATOM 1553 N GLY A 103 9.831 -6.284 -16.025 1.00 0.00 N ATOM 1554 CA GLY A 103 8.827 -7.286 -16.507 1.00 0.00 C ATOM 1555 C GLY A 103 7.657 -7.403 -15.526 1.00 0.00 C ATOM 1556 O GLY A 103 6.573 -7.814 -15.890 1.00 0.00 O ATOM 0 H GLY A 103 9.487 -5.608 -15.344 1.00 0.00 H new ATOM 0 HA2 GLY A 103 8.456 -6.991 -17.489 1.00 0.00 H new ATOM 0 HA3 GLY A 103 9.306 -8.258 -16.626 1.00 0.00 H new ATOM 1560 N ASN A 104 7.865 -7.072 -14.285 1.00 0.00 N ATOM 1561 CA ASN A 104 6.762 -7.195 -13.286 1.00 0.00 C ATOM 1562 C ASN A 104 5.742 -6.059 -13.427 1.00 0.00 C ATOM 1563 O ASN A 104 6.092 -4.923 -13.693 1.00 0.00 O ATOM 1564 CB ASN A 104 7.456 -7.112 -11.928 1.00 0.00 C ATOM 1565 CG ASN A 104 8.670 -8.044 -11.914 1.00 0.00 C ATOM 1566 OD1 ASN A 104 9.550 -7.927 -12.743 1.00 0.00 O ATOM 1567 ND2 ASN A 104 8.753 -8.973 -11.001 1.00 0.00 N ATOM 0 H ASN A 104 8.749 -6.722 -13.916 1.00 0.00 H new ATOM 0 HA ASN A 104 6.205 -8.122 -13.421 1.00 0.00 H new ATOM 0 HB2 ASN A 104 7.770 -6.087 -11.731 1.00 0.00 H new ATOM 0 HB3 ASN A 104 6.761 -7.391 -11.136 1.00 0.00 H new ATOM 0 HD21 ASN A 104 9.557 -9.601 -10.984 1.00 0.00 H new ATOM 0 HD22 ASN A 104 8.014 -9.071 -10.305 1.00 0.00 H new ATOM 1574 N LEU A 105 4.484 -6.363 -13.211 1.00 0.00 N ATOM 1575 CA LEU A 105 3.421 -5.318 -13.284 1.00 0.00 C ATOM 1576 C LEU A 105 2.885 -5.044 -11.885 1.00 0.00 C ATOM 1577 O LEU A 105 3.302 -5.663 -10.928 1.00 0.00 O ATOM 1578 CB LEU A 105 2.236 -5.842 -14.120 1.00 0.00 C ATOM 1579 CG LEU A 105 2.524 -7.103 -14.903 1.00 0.00 C ATOM 1580 CD1 LEU A 105 1.354 -8.069 -14.685 1.00 0.00 C ATOM 1581 CD2 LEU A 105 2.582 -6.714 -16.373 1.00 0.00 C ATOM 0 H LEU A 105 4.148 -7.299 -12.986 1.00 0.00 H new ATOM 0 HA LEU A 105 3.848 -4.419 -13.729 1.00 0.00 H new ATOM 0 HB2 LEU A 105 1.393 -6.029 -13.454 1.00 0.00 H new ATOM 0 HB3 LEU A 105 1.926 -5.062 -14.815 1.00 0.00 H new ATOM 0 HG LEU A 105 3.458 -7.571 -14.591 1.00 0.00 H new ATOM 0 HD11 LEU A 105 1.534 -8.990 -15.239 1.00 0.00 H new ATOM 0 HD12 LEU A 105 1.263 -8.297 -13.623 1.00 0.00 H new ATOM 0 HD13 LEU A 105 0.431 -7.608 -15.038 1.00 0.00 H new ATOM 0 HD21 LEU A 105 2.789 -7.599 -16.976 1.00 0.00 H new ATOM 0 HD22 LEU A 105 1.626 -6.285 -16.674 1.00 0.00 H new ATOM 0 HD23 LEU A 105 3.373 -5.979 -16.524 1.00 0.00 H new ATOM 1593 N PRO A 106 1.920 -4.166 -11.822 1.00 0.00 N ATOM 1594 CA PRO A 106 1.253 -3.863 -10.534 1.00 0.00 C ATOM 1595 C PRO A 106 0.589 -5.132 -10.003 1.00 0.00 C ATOM 1596 O PRO A 106 0.496 -5.346 -8.812 1.00 0.00 O ATOM 1597 CB PRO A 106 0.239 -2.789 -10.899 1.00 0.00 C ATOM 1598 CG PRO A 106 0.039 -2.956 -12.353 1.00 0.00 C ATOM 1599 CD PRO A 106 1.350 -3.374 -12.913 1.00 0.00 C ATOM 0 HA PRO A 106 1.926 -3.523 -9.747 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -0.694 -2.920 -10.351 1.00 0.00 H new ATOM 0 HB3 PRO A 106 0.611 -1.793 -10.660 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -0.726 -3.705 -12.556 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -0.298 -2.025 -12.808 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.234 -3.961 -13.824 1.00 0.00 H new ATOM 0 HD3 PRO A 106 1.976 -2.518 -13.164 1.00 0.00 H new ATOM 1607 N LEU A 107 0.169 -6.001 -10.884 1.00 0.00 N ATOM 1608 CA LEU A 107 -0.435 -7.281 -10.425 1.00 0.00 C ATOM 1609 C LEU A 107 0.642 -8.053 -9.663 1.00 0.00 C ATOM 1610 O LEU A 107 0.430 -8.517 -8.560 1.00 0.00 O ATOM 1611 CB LEU A 107 -0.833 -8.021 -11.701 1.00 0.00 C ATOM 1612 CG LEU A 107 -1.530 -9.331 -11.331 1.00 0.00 C ATOM 1613 CD1 LEU A 107 -2.761 -9.033 -10.476 1.00 0.00 C ATOM 1614 CD2 LEU A 107 -1.961 -10.054 -12.609 1.00 0.00 C ATOM 0 H LEU A 107 0.218 -5.879 -11.895 1.00 0.00 H new ATOM 0 HA LEU A 107 -1.297 -7.150 -9.771 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.497 -7.400 -12.303 1.00 0.00 H new ATOM 0 HB3 LEU A 107 0.050 -8.224 -12.307 1.00 0.00 H new ATOM 0 HG LEU A 107 -0.842 -9.962 -10.767 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.256 -9.968 -10.213 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -2.456 -8.516 -9.566 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -3.450 -8.402 -11.038 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -2.458 -10.988 -12.348 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -2.648 -9.421 -13.171 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -1.084 -10.268 -13.220 1.00 0.00 H new ATOM 1626 N HIS A 108 1.821 -8.153 -10.233 1.00 0.00 N ATOM 1627 CA HIS A 108 2.930 -8.848 -9.520 1.00 0.00 C ATOM 1628 C HIS A 108 3.183 -8.096 -8.205 1.00 0.00 C ATOM 1629 O HIS A 108 3.519 -8.675 -7.192 1.00 0.00 O ATOM 1630 CB HIS A 108 4.167 -8.718 -10.423 1.00 0.00 C ATOM 1631 CG HIS A 108 4.031 -9.498 -11.722 1.00 0.00 C ATOM 1632 ND1 HIS A 108 3.245 -9.005 -12.761 1.00 0.00 N ATOM 1633 CD2 HIS A 108 4.686 -10.616 -12.253 1.00 0.00 C ATOM 1634 CE1 HIS A 108 3.453 -9.769 -13.847 1.00 0.00 C ATOM 1635 NE2 HIS A 108 4.309 -10.739 -13.578 1.00 0.00 N ATOM 0 H HIS A 108 2.058 -7.785 -11.154 1.00 0.00 H new ATOM 0 HA HIS A 108 2.704 -9.893 -9.309 1.00 0.00 H new ATOM 0 HB2 HIS A 108 4.336 -7.666 -10.652 1.00 0.00 H new ATOM 0 HB3 HIS A 108 5.045 -9.071 -9.882 1.00 0.00 H new ATOM 0 HD2 HIS A 108 5.365 -11.267 -11.722 1.00 0.00 H new ATOM 0 HE1 HIS A 108 2.985 -9.612 -14.807 1.00 0.00 H new ATOM 0 HE2 HIS A 108 4.634 -11.452 -14.231 1.00 0.00 H new ATOM 1643 N LEU A 109 3.018 -6.792 -8.233 1.00 0.00 N ATOM 1644 CA LEU A 109 3.241 -5.960 -7.007 1.00 0.00 C ATOM 1645 C LEU A 109 2.253 -6.345 -5.916 1.00 0.00 C ATOM 1646 O LEU A 109 2.622 -6.893 -4.899 1.00 0.00 O ATOM 1647 CB LEU A 109 2.971 -4.521 -7.442 1.00 0.00 C ATOM 1648 CG LEU A 109 4.288 -3.814 -7.742 1.00 0.00 C ATOM 1649 CD1 LEU A 109 5.161 -4.721 -8.599 1.00 0.00 C ATOM 1650 CD2 LEU A 109 4.002 -2.525 -8.504 1.00 0.00 C ATOM 0 H LEU A 109 2.736 -6.266 -9.060 1.00 0.00 H new ATOM 0 HA LEU A 109 4.246 -6.098 -6.609 1.00 0.00 H new ATOM 0 HB2 LEU A 109 2.334 -4.513 -8.326 1.00 0.00 H new ATOM 0 HB3 LEU A 109 2.433 -3.989 -6.657 1.00 0.00 H new ATOM 0 HG LEU A 109 4.803 -3.584 -6.809 1.00 0.00 H new ATOM 0 HD11 LEU A 109 6.104 -4.219 -8.816 1.00 0.00 H new ATOM 0 HD12 LEU A 109 5.359 -5.649 -8.062 1.00 0.00 H new ATOM 0 HD13 LEU A 109 4.646 -4.945 -9.533 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.940 -2.015 -8.721 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.492 -2.760 -9.438 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.369 -1.877 -7.898 1.00 0.00 H new ATOM 1662 N ALA A 110 0.996 -6.056 -6.121 1.00 0.00 N ATOM 1663 CA ALA A 110 -0.023 -6.408 -5.098 1.00 0.00 C ATOM 1664 C ALA A 110 0.282 -7.806 -4.563 1.00 0.00 C ATOM 1665 O ALA A 110 0.018 -8.124 -3.420 1.00 0.00 O ATOM 1666 CB ALA A 110 -1.351 -6.388 -5.849 1.00 0.00 C ATOM 0 H ALA A 110 0.633 -5.591 -6.954 1.00 0.00 H new ATOM 0 HA ALA A 110 -0.038 -5.727 -4.247 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -2.161 -6.638 -5.163 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -1.520 -5.394 -6.263 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -1.322 -7.117 -6.658 1.00 0.00 H new ATOM 1672 N ALA A 111 0.870 -8.632 -5.386 1.00 0.00 N ATOM 1673 CA ALA A 111 1.234 -10.001 -4.938 1.00 0.00 C ATOM 1674 C ALA A 111 2.411 -9.908 -3.970 1.00 0.00 C ATOM 1675 O ALA A 111 2.439 -10.557 -2.943 1.00 0.00 O ATOM 1676 CB ALA A 111 1.631 -10.747 -6.212 1.00 0.00 C ATOM 0 H ALA A 111 1.114 -8.414 -6.352 1.00 0.00 H new ATOM 0 HA ALA A 111 0.422 -10.512 -4.420 1.00 0.00 H new ATOM 0 HB1 ALA A 111 1.914 -11.769 -5.962 1.00 0.00 H new ATOM 0 HB2 ALA A 111 0.788 -10.762 -6.902 1.00 0.00 H new ATOM 0 HB3 ALA A 111 2.475 -10.242 -6.682 1.00 0.00 H new ATOM 1682 N LYS A 112 3.377 -9.082 -4.281 1.00 0.00 N ATOM 1683 CA LYS A 112 4.539 -8.924 -3.364 1.00 0.00 C ATOM 1684 C LYS A 112 4.021 -8.711 -1.943 1.00 0.00 C ATOM 1685 O LYS A 112 4.438 -9.367 -1.009 1.00 0.00 O ATOM 1686 CB LYS A 112 5.265 -7.675 -3.864 1.00 0.00 C ATOM 1687 CG LYS A 112 6.751 -7.775 -3.523 1.00 0.00 C ATOM 1688 CD LYS A 112 7.567 -7.819 -4.816 1.00 0.00 C ATOM 1689 CE LYS A 112 8.989 -7.382 -4.531 1.00 0.00 C ATOM 1690 NZ LYS A 112 9.144 -6.080 -5.239 1.00 0.00 N ATOM 0 H LYS A 112 3.409 -8.514 -5.127 1.00 0.00 H new ATOM 0 HA LYS A 112 5.198 -9.792 -3.351 1.00 0.00 H new ATOM 0 HB2 LYS A 112 5.135 -7.573 -4.941 1.00 0.00 H new ATOM 0 HB3 LYS A 112 4.835 -6.784 -3.405 1.00 0.00 H new ATOM 0 HG2 LYS A 112 7.055 -6.921 -2.917 1.00 0.00 H new ATOM 0 HG3 LYS A 112 6.940 -8.670 -2.930 1.00 0.00 H new ATOM 0 HD2 LYS A 112 7.561 -8.828 -5.228 1.00 0.00 H new ATOM 0 HD3 LYS A 112 7.118 -7.166 -5.564 1.00 0.00 H new ATOM 0 HE2 LYS A 112 9.160 -7.271 -3.460 1.00 0.00 H new ATOM 0 HE3 LYS A 112 9.708 -8.117 -4.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 10.106 -5.715 -5.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 8.982 -6.217 -6.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 8.452 -5.398 -4.867 1.00 0.00 H new ATOM 1704 N GLU A 113 3.096 -7.807 -1.785 1.00 0.00 N ATOM 1705 CA GLU A 113 2.517 -7.551 -0.441 1.00 0.00 C ATOM 1706 C GLU A 113 1.414 -8.566 -0.166 1.00 0.00 C ATOM 1707 O GLU A 113 1.215 -9.013 0.946 1.00 0.00 O ATOM 1708 CB GLU A 113 1.922 -6.158 -0.536 1.00 0.00 C ATOM 1709 CG GLU A 113 2.966 -5.217 -1.113 1.00 0.00 C ATOM 1710 CD GLU A 113 4.173 -5.149 -0.176 1.00 0.00 C ATOM 1711 OE1 GLU A 113 4.840 -6.159 -0.026 1.00 0.00 O ATOM 1712 OE2 GLU A 113 4.410 -4.087 0.378 1.00 0.00 O ATOM 0 H GLU A 113 2.715 -7.231 -2.536 1.00 0.00 H new ATOM 0 HA GLU A 113 3.254 -7.632 0.358 1.00 0.00 H new ATOM 0 HB2 GLU A 113 1.034 -6.169 -1.168 1.00 0.00 H new ATOM 0 HB3 GLU A 113 1.608 -5.814 0.449 1.00 0.00 H new ATOM 0 HG2 GLU A 113 3.277 -5.564 -2.098 1.00 0.00 H new ATOM 0 HG3 GLU A 113 2.540 -4.223 -1.245 1.00 0.00 H new ATOM 1719 N GLY A 114 0.693 -8.925 -1.192 1.00 0.00 N ATOM 1720 CA GLY A 114 -0.411 -9.902 -1.041 1.00 0.00 C ATOM 1721 C GLY A 114 -1.744 -9.158 -1.083 1.00 0.00 C ATOM 1722 O GLY A 114 -2.712 -9.563 -0.472 1.00 0.00 O ATOM 0 H GLY A 114 0.828 -8.575 -2.141 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -0.369 -10.644 -1.839 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.310 -10.441 -0.099 1.00 0.00 H new ATOM 1726 N HIS A 115 -1.799 -8.072 -1.807 1.00 0.00 N ATOM 1727 CA HIS A 115 -3.037 -7.296 -1.917 1.00 0.00 C ATOM 1728 C HIS A 115 -4.110 -8.143 -2.621 1.00 0.00 C ATOM 1729 O HIS A 115 -4.495 -7.890 -3.744 1.00 0.00 O ATOM 1730 CB HIS A 115 -2.566 -6.119 -2.741 1.00 0.00 C ATOM 1731 CG HIS A 115 -1.870 -5.137 -1.841 1.00 0.00 C ATOM 1732 ND1 HIS A 115 -2.428 -4.703 -0.649 1.00 0.00 N ATOM 1733 CD2 HIS A 115 -0.654 -4.509 -1.937 1.00 0.00 C ATOM 1734 CE1 HIS A 115 -1.554 -3.853 -0.079 1.00 0.00 C ATOM 1735 NE2 HIS A 115 -0.455 -3.701 -0.823 1.00 0.00 N ATOM 0 H HIS A 115 -1.012 -7.693 -2.333 1.00 0.00 H new ATOM 0 HA HIS A 115 -3.501 -6.991 -0.979 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -1.888 -6.456 -3.525 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -3.413 -5.642 -3.234 1.00 0.00 H new ATOM 0 HD2 HIS A 115 0.043 -4.625 -2.754 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -1.721 -3.355 0.865 1.00 0.00 H new ATOM 0 HE2 HIS A 115 0.356 -3.117 -0.618 1.00 0.00 H new ATOM 1743 N LEU A 116 -4.560 -9.174 -1.953 1.00 0.00 N ATOM 1744 CA LEU A 116 -5.583 -10.099 -2.535 1.00 0.00 C ATOM 1745 C LEU A 116 -6.729 -9.334 -3.204 1.00 0.00 C ATOM 1746 O LEU A 116 -6.750 -9.180 -4.408 1.00 0.00 O ATOM 1747 CB LEU A 116 -6.103 -10.900 -1.341 1.00 0.00 C ATOM 1748 CG LEU A 116 -7.335 -11.703 -1.757 1.00 0.00 C ATOM 1749 CD1 LEU A 116 -7.092 -13.188 -1.483 1.00 0.00 C ATOM 1750 CD2 LEU A 116 -8.550 -11.229 -0.954 1.00 0.00 C ATOM 0 H LEU A 116 -4.257 -9.419 -1.011 1.00 0.00 H new ATOM 0 HA LEU A 116 -5.153 -10.729 -3.313 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -5.326 -11.571 -0.975 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -6.355 -10.227 -0.521 1.00 0.00 H new ATOM 0 HG LEU A 116 -7.522 -11.555 -2.821 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -7.970 -13.761 -1.780 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -6.228 -13.527 -2.054 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -6.904 -13.336 -0.419 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -9.428 -11.802 -1.251 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -8.363 -11.376 0.110 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -8.724 -10.171 -1.148 1.00 0.00 H new ATOM 1762 N ARG A 117 -7.687 -8.872 -2.437 1.00 0.00 N ATOM 1763 CA ARG A 117 -8.838 -8.130 -3.039 1.00 0.00 C ATOM 1764 C ARG A 117 -8.337 -7.245 -4.176 1.00 0.00 C ATOM 1765 O ARG A 117 -9.020 -7.008 -5.153 1.00 0.00 O ATOM 1766 CB ARG A 117 -9.403 -7.277 -1.900 1.00 0.00 C ATOM 1767 CG ARG A 117 -10.541 -6.406 -2.435 1.00 0.00 C ATOM 1768 CD ARG A 117 -10.435 -5.000 -1.840 1.00 0.00 C ATOM 1769 NE ARG A 117 -11.239 -5.051 -0.586 1.00 0.00 N ATOM 1770 CZ ARG A 117 -10.849 -4.383 0.466 1.00 0.00 C ATOM 1771 NH1 ARG A 117 -9.656 -4.578 0.957 1.00 0.00 N ATOM 1772 NH2 ARG A 117 -11.653 -3.521 1.027 1.00 0.00 N ATOM 0 H ARG A 117 -7.721 -8.976 -1.423 1.00 0.00 H new ATOM 0 HA ARG A 117 -9.594 -8.795 -3.455 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -9.767 -7.918 -1.097 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -8.618 -6.650 -1.477 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -10.494 -6.356 -3.523 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -11.503 -6.849 -2.178 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -9.398 -4.736 -1.634 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -10.824 -4.250 -2.528 1.00 0.00 H new ATOM 0 HE ARG A 117 -12.093 -5.607 -0.550 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -9.028 -5.252 0.519 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -9.351 -4.056 1.779 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -12.586 -3.369 0.644 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -11.348 -2.999 1.849 1.00 0.00 H new ATOM 1786 N VAL A 118 -7.133 -6.771 -4.053 1.00 0.00 N ATOM 1787 CA VAL A 118 -6.548 -5.913 -5.115 1.00 0.00 C ATOM 1788 C VAL A 118 -6.183 -6.772 -6.329 1.00 0.00 C ATOM 1789 O VAL A 118 -6.785 -6.670 -7.378 1.00 0.00 O ATOM 1790 CB VAL A 118 -5.307 -5.315 -4.452 1.00 0.00 C ATOM 1791 CG1 VAL A 118 -4.121 -5.302 -5.422 1.00 0.00 C ATOM 1792 CG2 VAL A 118 -5.614 -3.893 -4.001 1.00 0.00 C ATOM 0 H VAL A 118 -6.523 -6.943 -3.254 1.00 0.00 H new ATOM 0 HA VAL A 118 -7.225 -5.142 -5.482 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.040 -5.930 -3.592 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -3.251 -4.872 -4.927 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -3.894 -6.322 -5.733 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -4.373 -4.703 -6.297 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -4.731 -3.463 -3.528 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -5.893 -3.290 -4.865 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -6.438 -3.907 -3.287 1.00 0.00 H new ATOM 1802 N VAL A 119 -5.208 -7.627 -6.200 1.00 0.00 N ATOM 1803 CA VAL A 119 -4.845 -8.479 -7.357 1.00 0.00 C ATOM 1804 C VAL A 119 -6.102 -9.212 -7.815 1.00 0.00 C ATOM 1805 O VAL A 119 -6.312 -9.456 -8.988 1.00 0.00 O ATOM 1806 CB VAL A 119 -3.784 -9.444 -6.830 1.00 0.00 C ATOM 1807 CG1 VAL A 119 -3.855 -10.782 -7.577 1.00 0.00 C ATOM 1808 CG2 VAL A 119 -2.396 -8.833 -7.028 1.00 0.00 C ATOM 0 H VAL A 119 -4.655 -7.769 -5.355 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.458 -7.923 -8.211 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.968 -9.619 -5.770 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -3.092 -11.457 -7.188 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -4.840 -11.227 -7.434 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -3.684 -10.615 -8.640 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.639 -9.521 -6.652 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -2.227 -8.651 -8.089 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -2.332 -7.891 -6.484 1.00 0.00 H new ATOM 1818 N GLU A 120 -6.951 -9.546 -6.883 1.00 0.00 N ATOM 1819 CA GLU A 120 -8.212 -10.243 -7.236 1.00 0.00 C ATOM 1820 C GLU A 120 -9.025 -9.364 -8.187 1.00 0.00 C ATOM 1821 O GLU A 120 -9.796 -9.852 -8.988 1.00 0.00 O ATOM 1822 CB GLU A 120 -8.948 -10.427 -5.909 1.00 0.00 C ATOM 1823 CG GLU A 120 -10.289 -11.121 -6.160 1.00 0.00 C ATOM 1824 CD GLU A 120 -11.404 -10.075 -6.187 1.00 0.00 C ATOM 1825 OE1 GLU A 120 -11.084 -8.898 -6.194 1.00 0.00 O ATOM 1826 OE2 GLU A 120 -12.558 -10.468 -6.202 1.00 0.00 O ATOM 0 H GLU A 120 -6.822 -9.364 -5.888 1.00 0.00 H new ATOM 0 HA GLU A 120 -8.044 -11.197 -7.736 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -8.342 -11.020 -5.224 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -9.111 -9.459 -5.434 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -10.260 -11.662 -7.106 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -10.483 -11.856 -5.378 1.00 0.00 H new ATOM 1833 N PHE A 121 -8.857 -8.064 -8.114 1.00 0.00 N ATOM 1834 CA PHE A 121 -9.626 -7.177 -9.034 1.00 0.00 C ATOM 1835 C PHE A 121 -9.075 -7.314 -10.457 1.00 0.00 C ATOM 1836 O PHE A 121 -9.812 -7.514 -11.401 1.00 0.00 O ATOM 1837 CB PHE A 121 -9.434 -5.769 -8.477 1.00 0.00 C ATOM 1838 CG PHE A 121 -9.330 -4.742 -9.584 1.00 0.00 C ATOM 1839 CD1 PHE A 121 -8.117 -4.560 -10.261 1.00 0.00 C ATOM 1840 CD2 PHE A 121 -10.445 -3.965 -9.926 1.00 0.00 C ATOM 1841 CE1 PHE A 121 -8.020 -3.601 -11.277 1.00 0.00 C ATOM 1842 CE2 PHE A 121 -10.346 -3.009 -10.943 1.00 0.00 C ATOM 1843 CZ PHE A 121 -9.134 -2.828 -11.616 1.00 0.00 C ATOM 0 H PHE A 121 -8.229 -7.588 -7.466 1.00 0.00 H new ATOM 0 HA PHE A 121 -10.685 -7.429 -9.090 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -10.270 -5.518 -7.824 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -8.532 -5.739 -7.866 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -7.257 -5.159 -10.000 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -11.381 -4.104 -9.405 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -7.085 -3.459 -11.798 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -11.206 -2.411 -11.208 1.00 0.00 H new ATOM 0 HZ PHE A 121 -9.058 -2.089 -12.400 1.00 0.00 H new ATOM 1853 N LEU A 122 -7.783 -7.222 -10.616 1.00 0.00 N ATOM 1854 CA LEU A 122 -7.198 -7.362 -11.978 1.00 0.00 C ATOM 1855 C LEU A 122 -7.726 -8.644 -12.626 1.00 0.00 C ATOM 1856 O LEU A 122 -7.819 -8.756 -13.830 1.00 0.00 O ATOM 1857 CB LEU A 122 -5.685 -7.446 -11.762 1.00 0.00 C ATOM 1858 CG LEU A 122 -5.106 -6.034 -11.663 1.00 0.00 C ATOM 1859 CD1 LEU A 122 -4.593 -5.791 -10.244 1.00 0.00 C ATOM 1860 CD2 LEU A 122 -3.951 -5.885 -12.656 1.00 0.00 C ATOM 0 H LEU A 122 -7.111 -7.057 -9.866 1.00 0.00 H new ATOM 0 HA LEU A 122 -7.458 -6.532 -12.635 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -5.467 -8.005 -10.852 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -5.218 -7.985 -12.586 1.00 0.00 H new ATOM 0 HG LEU A 122 -5.883 -5.306 -11.898 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -4.180 -4.785 -10.174 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -5.416 -5.896 -9.537 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -3.817 -6.519 -10.008 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -3.538 -4.879 -12.586 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -3.174 -6.613 -12.422 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -4.317 -6.057 -13.668 1.00 0.00 H new ATOM 1872 N VAL A 123 -8.082 -9.611 -11.827 1.00 0.00 N ATOM 1873 CA VAL A 123 -8.617 -10.883 -12.388 1.00 0.00 C ATOM 1874 C VAL A 123 -10.149 -10.842 -12.393 1.00 0.00 C ATOM 1875 O VAL A 123 -10.807 -11.679 -12.979 1.00 0.00 O ATOM 1876 CB VAL A 123 -8.071 -11.975 -11.454 1.00 0.00 C ATOM 1877 CG1 VAL A 123 -9.131 -12.411 -10.434 1.00 0.00 C ATOM 1878 CG2 VAL A 123 -7.643 -13.186 -12.288 1.00 0.00 C ATOM 0 H VAL A 123 -8.026 -9.575 -10.809 1.00 0.00 H new ATOM 0 HA VAL A 123 -8.317 -11.062 -13.420 1.00 0.00 H new ATOM 0 HB VAL A 123 -7.217 -11.569 -10.911 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -8.717 -13.184 -9.787 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -9.429 -11.554 -9.830 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -10.001 -12.805 -10.959 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -7.255 -13.963 -11.629 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -8.502 -13.572 -12.837 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -6.867 -12.887 -12.992 1.00 0.00 H new ATOM 1888 N LYS A 124 -10.711 -9.876 -11.727 1.00 0.00 N ATOM 1889 CA LYS A 124 -12.195 -9.763 -11.665 1.00 0.00 C ATOM 1890 C LYS A 124 -12.728 -8.784 -12.714 1.00 0.00 C ATOM 1891 O LYS A 124 -13.919 -8.563 -12.809 1.00 0.00 O ATOM 1892 CB LYS A 124 -12.481 -9.230 -10.270 1.00 0.00 C ATOM 1893 CG LYS A 124 -13.985 -9.309 -10.026 1.00 0.00 C ATOM 1894 CD LYS A 124 -14.289 -10.427 -9.027 1.00 0.00 C ATOM 1895 CE LYS A 124 -13.412 -11.644 -9.325 1.00 0.00 C ATOM 1896 NZ LYS A 124 -14.138 -12.802 -8.730 1.00 0.00 N ATOM 0 H LYS A 124 -10.203 -9.153 -11.218 1.00 0.00 H new ATOM 0 HA LYS A 124 -12.677 -10.720 -11.864 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -11.944 -9.814 -9.523 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -12.135 -8.200 -10.179 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -14.351 -8.357 -9.643 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -14.506 -9.496 -10.965 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -14.108 -10.077 -8.011 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -15.342 -10.703 -9.086 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -13.272 -11.776 -10.398 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -12.421 -11.532 -8.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -13.596 -13.674 -8.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -14.250 -12.653 -7.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -15.075 -12.888 -9.172 1.00 0.00 H new ATOM 1910 N HIS A 125 -11.872 -8.173 -13.489 1.00 0.00 N ATOM 1911 CA HIS A 125 -12.377 -7.196 -14.500 1.00 0.00 C ATOM 1912 C HIS A 125 -11.472 -7.153 -15.740 1.00 0.00 C ATOM 1913 O HIS A 125 -11.878 -7.525 -16.823 1.00 0.00 O ATOM 1914 CB HIS A 125 -12.374 -5.846 -13.773 1.00 0.00 C ATOM 1915 CG HIS A 125 -12.945 -6.025 -12.390 1.00 0.00 C ATOM 1916 ND1 HIS A 125 -12.348 -6.122 -11.158 1.00 0.00 N flip ATOM 1917 CD2 HIS A 125 -14.305 -6.164 -12.163 1.00 0.00 C flip ATOM 1918 CE1 HIS A 125 -13.319 -6.320 -10.181 1.00 0.00 C flip ATOM 1919 NE2 HIS A 125 -14.479 -6.340 -10.839 1.00 0.00 N flip ATOM 0 H HIS A 125 -10.861 -8.304 -13.468 1.00 0.00 H new ATOM 0 HA HIS A 125 -13.367 -7.467 -14.866 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -11.358 -5.455 -13.712 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -12.963 -5.118 -14.331 1.00 0.00 H new ATOM 0 HD1 HIS A 125 -11.345 -6.059 -10.985 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -15.083 -6.136 -12.911 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -13.166 -6.433 -9.118 1.00 0.00 H new ATOM 1927 N THR A 126 -10.257 -6.693 -15.600 1.00 0.00 N ATOM 1928 CA THR A 126 -9.351 -6.623 -16.788 1.00 0.00 C ATOM 1929 C THR A 126 -9.178 -8.011 -17.411 1.00 0.00 C ATOM 1930 O THR A 126 -9.835 -8.959 -17.030 1.00 0.00 O ATOM 1931 CB THR A 126 -8.012 -6.104 -16.252 1.00 0.00 C ATOM 1932 OG1 THR A 126 -7.491 -7.013 -15.293 1.00 0.00 O ATOM 1933 CG2 THR A 126 -8.214 -4.736 -15.603 1.00 0.00 C ATOM 0 H THR A 126 -9.853 -6.365 -14.723 1.00 0.00 H new ATOM 0 HA THR A 126 -9.753 -5.974 -17.566 1.00 0.00 H new ATOM 0 HB THR A 126 -7.308 -6.013 -17.079 1.00 0.00 H new ATOM 0 HG1 THR A 126 -8.180 -7.668 -15.056 1.00 0.00 H new ATOM 0 HG21 THR A 126 -7.261 -4.369 -15.223 1.00 0.00 H new ATOM 0 HG22 THR A 126 -8.603 -4.036 -16.343 1.00 0.00 H new ATOM 0 HG23 THR A 126 -8.923 -4.825 -14.780 1.00 0.00 H new ATOM 1941 N ALA A 127 -8.297 -8.140 -18.369 1.00 0.00 N ATOM 1942 CA ALA A 127 -8.086 -9.470 -19.011 1.00 0.00 C ATOM 1943 C ALA A 127 -7.019 -10.252 -18.255 1.00 0.00 C ATOM 1944 O ALA A 127 -6.444 -11.198 -18.756 1.00 0.00 O ATOM 1945 CB ALA A 127 -7.625 -9.167 -20.433 1.00 0.00 C ATOM 0 H ALA A 127 -7.717 -7.384 -18.733 1.00 0.00 H new ATOM 0 HA ALA A 127 -8.992 -10.077 -19.005 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -7.450 -10.102 -20.966 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -8.394 -8.593 -20.950 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -6.701 -8.590 -20.401 1.00 0.00 H new ATOM 1951 N SER A 128 -6.773 -9.867 -17.044 1.00 0.00 N ATOM 1952 CA SER A 128 -5.764 -10.580 -16.215 1.00 0.00 C ATOM 1953 C SER A 128 -4.429 -10.727 -16.951 1.00 0.00 C ATOM 1954 O SER A 128 -4.300 -10.406 -18.116 1.00 0.00 O ATOM 1955 CB SER A 128 -6.375 -11.957 -15.979 1.00 0.00 C ATOM 1956 OG SER A 128 -7.501 -11.837 -15.126 1.00 0.00 O ATOM 0 H SER A 128 -7.230 -9.080 -16.583 1.00 0.00 H new ATOM 0 HA SER A 128 -5.548 -10.038 -15.294 1.00 0.00 H new ATOM 0 HB2 SER A 128 -6.671 -12.402 -16.929 1.00 0.00 H new ATOM 0 HB3 SER A 128 -5.636 -12.622 -15.532 1.00 0.00 H new ATOM 0 HG SER A 128 -7.894 -12.722 -14.976 1.00 0.00 H new ATOM 1962 N ASN A 129 -3.441 -11.236 -16.264 1.00 0.00 N ATOM 1963 CA ASN A 129 -2.100 -11.447 -16.881 1.00 0.00 C ATOM 1964 C ASN A 129 -1.765 -12.952 -16.844 1.00 0.00 C ATOM 1965 O ASN A 129 -0.647 -13.346 -16.597 1.00 0.00 O ATOM 1966 CB ASN A 129 -1.142 -10.633 -16.006 1.00 0.00 C ATOM 1967 CG ASN A 129 -0.712 -11.472 -14.814 1.00 0.00 C ATOM 1968 OD1 ASN A 129 0.433 -11.246 -14.270 1.00 0.00 O flip ATOM 1969 ND2 ASN A 129 -1.433 -12.347 -14.376 1.00 0.00 N flip ATOM 0 H ASN A 129 -3.508 -11.519 -15.286 1.00 0.00 H new ATOM 0 HA ASN A 129 -2.041 -11.134 -17.923 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -0.270 -10.331 -16.586 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -1.630 -9.720 -15.665 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -2.340 -12.525 -14.808 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -1.131 -12.904 -13.576 1.00 0.00 H new ATOM 1976 N VAL A 130 -2.757 -13.779 -17.057 1.00 0.00 N ATOM 1977 CA VAL A 130 -2.581 -15.263 -17.014 1.00 0.00 C ATOM 1978 C VAL A 130 -1.347 -15.720 -17.790 1.00 0.00 C ATOM 1979 O VAL A 130 -1.433 -16.195 -18.905 1.00 0.00 O ATOM 1980 CB VAL A 130 -3.849 -15.819 -17.659 1.00 0.00 C ATOM 1981 CG1 VAL A 130 -5.079 -15.236 -16.961 1.00 0.00 C ATOM 1982 CG2 VAL A 130 -3.876 -15.433 -19.138 1.00 0.00 C ATOM 0 H VAL A 130 -3.709 -13.478 -17.265 1.00 0.00 H new ATOM 0 HA VAL A 130 -2.432 -15.614 -15.993 1.00 0.00 H new ATOM 0 HB VAL A 130 -3.858 -16.905 -17.562 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -5.982 -15.634 -17.423 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -5.061 -15.508 -15.906 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -5.071 -14.150 -17.056 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -4.780 -15.829 -19.601 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -3.866 -14.347 -19.231 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -3.001 -15.848 -19.638 1.00 0.00 H new ATOM 1992 N GLY A 131 -0.206 -15.592 -17.192 1.00 0.00 N ATOM 1993 CA GLY A 131 1.052 -16.029 -17.859 1.00 0.00 C ATOM 1994 C GLY A 131 2.027 -14.856 -17.947 1.00 0.00 C ATOM 1995 O GLY A 131 3.078 -14.952 -18.548 1.00 0.00 O ATOM 0 H GLY A 131 -0.084 -15.199 -16.259 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.504 -16.848 -17.301 1.00 0.00 H new ATOM 0 HA3 GLY A 131 0.832 -16.407 -18.858 1.00 0.00 H new ATOM 1999 N HIS A 132 1.685 -13.750 -17.354 1.00 0.00 N ATOM 2000 CA HIS A 132 2.576 -12.570 -17.395 1.00 0.00 C ATOM 2001 C HIS A 132 3.873 -12.820 -16.644 1.00 0.00 C ATOM 2002 O HIS A 132 4.173 -12.157 -15.675 1.00 0.00 O ATOM 2003 CB HIS A 132 1.775 -11.510 -16.707 1.00 0.00 C ATOM 2004 CG HIS A 132 1.813 -10.322 -17.571 1.00 0.00 C ATOM 2005 ND1 HIS A 132 2.473 -9.178 -17.407 1.00 0.00 N flip ATOM 2006 CD2 HIS A 132 1.177 -10.244 -18.798 1.00 0.00 C flip ATOM 2007 CE1 HIS A 132 2.288 -8.352 -18.514 1.00 0.00 C flip ATOM 2008 NE2 HIS A 132 1.492 -9.049 -19.327 1.00 0.00 N flip ATOM 0 H HIS A 132 0.816 -13.615 -16.838 1.00 0.00 H new ATOM 0 HA HIS A 132 2.870 -12.307 -18.411 1.00 0.00 H new ATOM 0 HB2 HIS A 132 0.749 -11.842 -16.550 1.00 0.00 H new ATOM 0 HB3 HIS A 132 2.191 -11.287 -15.725 1.00 0.00 H new ATOM 0 HD1 HIS A 132 3.034 -8.940 -16.589 1.00 0.00 H new ATOM 0 HD2 HIS A 132 0.548 -10.999 -19.245 1.00 0.00 H new ATOM 0 HE1 HIS A 132 2.698 -7.366 -18.678 1.00 0.00 H new ATOM 2016 N ARG A 133 4.645 -13.761 -17.091 1.00 0.00 N ATOM 2017 CA ARG A 133 5.930 -14.065 -16.409 1.00 0.00 C ATOM 2018 C ARG A 133 6.898 -12.880 -16.536 1.00 0.00 C ATOM 2019 O ARG A 133 7.277 -12.488 -17.621 1.00 0.00 O ATOM 2020 CB ARG A 133 6.424 -15.318 -17.144 1.00 0.00 C ATOM 2021 CG ARG A 133 7.141 -14.930 -18.437 1.00 0.00 C ATOM 2022 CD ARG A 133 7.026 -16.088 -19.430 1.00 0.00 C ATOM 2023 NE ARG A 133 7.913 -15.718 -20.567 1.00 0.00 N ATOM 2024 CZ ARG A 133 7.740 -16.277 -21.735 1.00 0.00 C ATOM 2025 NH1 ARG A 133 6.964 -17.320 -21.851 1.00 0.00 N ATOM 2026 NH2 ARG A 133 8.346 -15.793 -22.785 1.00 0.00 N ATOM 0 H ARG A 133 4.442 -14.339 -17.906 1.00 0.00 H new ATOM 0 HA ARG A 133 5.838 -14.233 -15.336 1.00 0.00 H new ATOM 0 HB2 ARG A 133 7.100 -15.882 -16.501 1.00 0.00 H new ATOM 0 HB3 ARG A 133 5.581 -15.971 -17.370 1.00 0.00 H new ATOM 0 HG2 ARG A 133 6.699 -14.027 -18.857 1.00 0.00 H new ATOM 0 HG3 ARG A 133 8.189 -14.708 -18.236 1.00 0.00 H new ATOM 0 HD2 ARG A 133 7.339 -17.028 -18.976 1.00 0.00 H new ATOM 0 HD3 ARG A 133 5.996 -16.222 -19.761 1.00 0.00 H new ATOM 0 HE ARG A 133 8.654 -15.030 -20.434 1.00 0.00 H new ATOM 0 HH11 ARG A 133 6.493 -17.699 -21.030 1.00 0.00 H new ATOM 0 HH12 ARG A 133 6.829 -17.756 -22.763 1.00 0.00 H new ATOM 0 HH21 ARG A 133 8.954 -14.979 -22.693 1.00 0.00 H new ATOM 0 HH22 ARG A 133 8.212 -16.229 -23.697 1.00 0.00 H new ATOM 2040 N ASN A 134 7.284 -12.294 -15.424 1.00 0.00 N ATOM 2041 CA ASN A 134 8.214 -11.119 -15.477 1.00 0.00 C ATOM 2042 C ASN A 134 9.499 -11.473 -16.241 1.00 0.00 C ATOM 2043 O ASN A 134 9.523 -12.372 -17.057 1.00 0.00 O ATOM 2044 CB ASN A 134 8.526 -10.788 -14.015 1.00 0.00 C ATOM 2045 CG ASN A 134 9.226 -11.973 -13.354 1.00 0.00 C ATOM 2046 OD1 ASN A 134 9.911 -12.731 -14.007 1.00 0.00 O ATOM 2047 ND2 ASN A 134 9.086 -12.162 -12.071 1.00 0.00 N ATOM 0 H ASN A 134 6.997 -12.577 -14.487 1.00 0.00 H new ATOM 0 HA ASN A 134 7.769 -10.273 -16.000 1.00 0.00 H new ATOM 0 HB2 ASN A 134 9.160 -9.903 -13.960 1.00 0.00 H new ATOM 0 HB3 ASN A 134 7.605 -10.554 -13.481 1.00 0.00 H new ATOM 0 HD21 ASN A 134 9.553 -12.947 -11.617 1.00 0.00 H new ATOM 0 HD22 ASN A 134 8.510 -11.524 -11.521 1.00 0.00 H new ATOM 2054 N HIS A 135 10.565 -10.758 -15.988 1.00 0.00 N ATOM 2055 CA HIS A 135 11.841 -11.038 -16.708 1.00 0.00 C ATOM 2056 C HIS A 135 12.204 -12.523 -16.637 1.00 0.00 C ATOM 2057 O HIS A 135 12.391 -13.172 -17.647 1.00 0.00 O ATOM 2058 CB HIS A 135 12.883 -10.196 -16.014 1.00 0.00 C ATOM 2059 CG HIS A 135 13.232 -9.062 -16.926 1.00 0.00 C ATOM 2060 ND1 HIS A 135 13.852 -7.917 -16.477 1.00 0.00 N ATOM 2061 CD2 HIS A 135 13.029 -8.878 -18.274 1.00 0.00 C ATOM 2062 CE1 HIS A 135 13.997 -7.104 -17.533 1.00 0.00 C ATOM 2063 NE2 HIS A 135 13.516 -7.639 -18.653 1.00 0.00 N ATOM 0 H HIS A 135 10.606 -9.993 -15.314 1.00 0.00 H new ATOM 0 HA HIS A 135 11.763 -10.797 -17.768 1.00 0.00 H new ATOM 0 HB2 HIS A 135 12.501 -9.820 -15.065 1.00 0.00 H new ATOM 0 HB3 HIS A 135 13.768 -10.791 -15.788 1.00 0.00 H new ATOM 0 HD2 HIS A 135 12.561 -9.592 -18.936 1.00 0.00 H new ATOM 0 HE1 HIS A 135 14.452 -6.126 -17.481 1.00 0.00 H new ATOM 0 HE2 HIS A 135 13.508 -7.226 -19.586 1.00 0.00 H new ATOM 2071 N LYS A 136 12.276 -13.076 -15.457 1.00 0.00 N ATOM 2072 CA LYS A 136 12.589 -14.511 -15.329 1.00 0.00 C ATOM 2073 C LYS A 136 11.343 -15.266 -15.728 1.00 0.00 C ATOM 2074 O LYS A 136 11.365 -16.233 -16.464 1.00 0.00 O ATOM 2075 CB LYS A 136 12.898 -14.691 -13.863 1.00 0.00 C ATOM 2076 CG LYS A 136 14.277 -15.275 -13.757 1.00 0.00 C ATOM 2077 CD LYS A 136 14.254 -16.525 -12.879 1.00 0.00 C ATOM 2078 CE LYS A 136 14.290 -16.117 -11.404 1.00 0.00 C ATOM 2079 NZ LYS A 136 13.586 -17.214 -10.686 1.00 0.00 N ATOM 0 H LYS A 136 12.129 -12.585 -14.575 1.00 0.00 H new ATOM 0 HA LYS A 136 13.416 -14.863 -15.946 1.00 0.00 H new ATOM 0 HB2 LYS A 136 12.846 -13.736 -13.341 1.00 0.00 H new ATOM 0 HB3 LYS A 136 12.166 -15.350 -13.396 1.00 0.00 H new ATOM 0 HG2 LYS A 136 14.651 -15.526 -14.750 1.00 0.00 H new ATOM 0 HG3 LYS A 136 14.961 -14.538 -13.335 1.00 0.00 H new ATOM 0 HD2 LYS A 136 13.357 -17.109 -13.083 1.00 0.00 H new ATOM 0 HD3 LYS A 136 15.108 -17.161 -13.112 1.00 0.00 H new ATOM 0 HE2 LYS A 136 15.315 -16.007 -11.049 1.00 0.00 H new ATOM 0 HE3 LYS A 136 13.794 -15.159 -11.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 14.020 -17.351 -9.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 12.583 -16.965 -10.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 13.662 -18.094 -11.236 1.00 0.00 H new ATOM 2093 N GLY A 137 10.244 -14.760 -15.269 1.00 0.00 N ATOM 2094 CA GLY A 137 8.935 -15.328 -15.609 1.00 0.00 C ATOM 2095 C GLY A 137 8.097 -15.546 -14.366 1.00 0.00 C ATOM 2096 O GLY A 137 7.012 -16.073 -14.456 1.00 0.00 O ATOM 0 H GLY A 137 10.204 -13.949 -14.652 1.00 0.00 H new ATOM 0 HA2 GLY A 137 8.411 -14.659 -16.292 1.00 0.00 H new ATOM 0 HA3 GLY A 137 9.070 -16.275 -16.131 1.00 0.00 H new ATOM 2100 N ASP A 138 8.528 -15.116 -13.213 1.00 0.00 N ATOM 2101 CA ASP A 138 7.619 -15.288 -12.062 1.00 0.00 C ATOM 2102 C ASP A 138 6.494 -14.361 -12.377 1.00 0.00 C ATOM 2103 O ASP A 138 6.502 -13.191 -12.050 1.00 0.00 O ATOM 2104 CB ASP A 138 8.354 -14.901 -10.774 1.00 0.00 C ATOM 2105 CG ASP A 138 9.863 -15.120 -10.926 1.00 0.00 C ATOM 2106 OD1 ASP A 138 10.512 -14.259 -11.495 1.00 0.00 O ATOM 2107 OD2 ASP A 138 10.340 -16.147 -10.470 1.00 0.00 O ATOM 0 H ASP A 138 9.428 -14.674 -13.027 1.00 0.00 H new ATOM 0 HA ASP A 138 7.268 -16.308 -11.907 1.00 0.00 H new ATOM 0 HB2 ASP A 138 8.155 -13.856 -10.536 1.00 0.00 H new ATOM 0 HB3 ASP A 138 7.977 -15.495 -9.942 1.00 0.00 H new ATOM 2112 N THR A 139 5.548 -14.862 -13.098 1.00 0.00 N ATOM 2113 CA THR A 139 4.449 -13.994 -13.508 1.00 0.00 C ATOM 2114 C THR A 139 3.878 -13.404 -12.232 1.00 0.00 C ATOM 2115 O THR A 139 4.380 -13.666 -11.156 1.00 0.00 O ATOM 2116 CB THR A 139 3.422 -14.859 -14.270 1.00 0.00 C ATOM 2117 OG1 THR A 139 2.424 -15.310 -13.370 1.00 0.00 O ATOM 2118 CG2 THR A 139 4.067 -16.085 -14.938 1.00 0.00 C ATOM 0 H THR A 139 5.494 -15.830 -13.416 1.00 0.00 H new ATOM 0 HA THR A 139 4.754 -13.185 -14.172 1.00 0.00 H new ATOM 0 HB THR A 139 2.993 -14.233 -15.053 1.00 0.00 H new ATOM 0 HG1 THR A 139 2.727 -16.133 -12.931 1.00 0.00 H new ATOM 0 HG21 THR A 139 3.302 -16.659 -15.460 1.00 0.00 H new ATOM 0 HG22 THR A 139 4.823 -15.755 -15.651 1.00 0.00 H new ATOM 0 HG23 THR A 139 4.534 -16.710 -14.177 1.00 0.00 H new ATOM 2126 N ALA A 140 2.864 -12.616 -12.292 1.00 0.00 N ATOM 2127 CA ALA A 140 2.363 -12.062 -11.016 1.00 0.00 C ATOM 2128 C ALA A 140 1.967 -13.211 -10.060 1.00 0.00 C ATOM 2129 O ALA A 140 1.668 -12.982 -8.901 1.00 0.00 O ATOM 2130 CB ALA A 140 1.152 -11.212 -11.370 1.00 0.00 C ATOM 0 H ALA A 140 2.368 -12.334 -13.138 1.00 0.00 H new ATOM 0 HA ALA A 140 3.122 -11.467 -10.508 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.737 -10.774 -10.462 1.00 0.00 H new ATOM 0 HB2 ALA A 140 1.453 -10.417 -12.052 1.00 0.00 H new ATOM 0 HB3 ALA A 140 0.398 -11.835 -11.850 1.00 0.00 H new ATOM 2136 N CYS A 141 1.969 -14.452 -10.525 1.00 0.00 N ATOM 2137 CA CYS A 141 1.589 -15.584 -9.622 1.00 0.00 C ATOM 2138 C CYS A 141 2.847 -16.208 -9.017 1.00 0.00 C ATOM 2139 O CYS A 141 2.908 -16.480 -7.835 1.00 0.00 O ATOM 2140 CB CYS A 141 0.806 -16.581 -10.502 1.00 0.00 C ATOM 2141 SG CYS A 141 1.919 -17.765 -11.310 1.00 0.00 S ATOM 0 H CYS A 141 2.215 -14.718 -11.478 1.00 0.00 H new ATOM 0 HA CYS A 141 0.974 -15.262 -8.782 1.00 0.00 H new ATOM 0 HB2 CYS A 141 0.082 -17.119 -9.890 1.00 0.00 H new ATOM 0 HB3 CYS A 141 0.241 -16.036 -11.258 1.00 0.00 H new ATOM 0 HG CYS A 141 1.244 -18.813 -11.679 1.00 0.00 H new ATOM 2147 N ASP A 142 3.869 -16.404 -9.809 1.00 0.00 N ATOM 2148 CA ASP A 142 5.127 -16.968 -9.255 1.00 0.00 C ATOM 2149 C ASP A 142 5.769 -15.934 -8.341 1.00 0.00 C ATOM 2150 O ASP A 142 6.742 -16.197 -7.663 1.00 0.00 O ATOM 2151 CB ASP A 142 5.993 -17.290 -10.454 1.00 0.00 C ATOM 2152 CG ASP A 142 6.011 -18.803 -10.678 1.00 0.00 C ATOM 2153 OD1 ASP A 142 5.696 -19.523 -9.745 1.00 0.00 O ATOM 2154 OD2 ASP A 142 6.338 -19.216 -11.778 1.00 0.00 O ATOM 0 H ASP A 142 3.884 -16.198 -10.808 1.00 0.00 H new ATOM 0 HA ASP A 142 4.971 -17.865 -8.656 1.00 0.00 H new ATOM 0 HB2 ASP A 142 5.608 -16.785 -11.340 1.00 0.00 H new ATOM 0 HB3 ASP A 142 7.007 -16.923 -10.293 1.00 0.00 H new ATOM 2159 N LEU A 143 5.204 -14.759 -8.304 1.00 0.00 N ATOM 2160 CA LEU A 143 5.737 -13.698 -7.429 1.00 0.00 C ATOM 2161 C LEU A 143 5.010 -13.728 -6.083 1.00 0.00 C ATOM 2162 O LEU A 143 5.603 -14.020 -5.063 1.00 0.00 O ATOM 2163 CB LEU A 143 5.461 -12.419 -8.199 1.00 0.00 C ATOM 2164 CG LEU A 143 6.736 -12.016 -8.927 1.00 0.00 C ATOM 2165 CD1 LEU A 143 6.442 -10.821 -9.803 1.00 0.00 C ATOM 2166 CD2 LEU A 143 7.822 -11.648 -7.921 1.00 0.00 C ATOM 0 H LEU A 143 4.386 -14.493 -8.853 1.00 0.00 H new ATOM 0 HA LEU A 143 6.797 -13.806 -7.199 1.00 0.00 H new ATOM 0 HB2 LEU A 143 4.649 -12.571 -8.910 1.00 0.00 H new ATOM 0 HB3 LEU A 143 5.145 -11.627 -7.520 1.00 0.00 H new ATOM 0 HG LEU A 143 7.084 -12.852 -9.534 1.00 0.00 H new ATOM 0 HD11 LEU A 143 7.349 -10.524 -10.329 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.671 -11.082 -10.528 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.094 -9.994 -9.185 1.00 0.00 H new ATOM 0 HD21 LEU A 143 8.729 -11.362 -8.453 1.00 0.00 H new ATOM 0 HD22 LEU A 143 7.482 -10.813 -7.308 1.00 0.00 H new ATOM 0 HD23 LEU A 143 8.032 -12.506 -7.282 1.00 0.00 H new ATOM 2178 N ALA A 144 3.728 -13.461 -6.058 1.00 0.00 N ATOM 2179 CA ALA A 144 3.012 -13.519 -4.751 1.00 0.00 C ATOM 2180 C ALA A 144 3.252 -14.891 -4.115 1.00 0.00 C ATOM 2181 O ALA A 144 3.190 -15.051 -2.913 1.00 0.00 O ATOM 2182 CB ALA A 144 1.530 -13.325 -5.079 1.00 0.00 C ATOM 0 H ALA A 144 3.159 -13.211 -6.867 1.00 0.00 H new ATOM 0 HA ALA A 144 3.357 -12.760 -4.049 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.946 -13.357 -4.159 1.00 0.00 H new ATOM 0 HB2 ALA A 144 1.388 -12.360 -5.565 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.198 -14.120 -5.747 1.00 0.00 H new ATOM 2188 N ARG A 145 3.540 -15.880 -4.923 1.00 0.00 N ATOM 2189 CA ARG A 145 3.800 -17.246 -4.379 1.00 0.00 C ATOM 2190 C ARG A 145 5.141 -17.260 -3.641 1.00 0.00 C ATOM 2191 O ARG A 145 5.207 -17.538 -2.460 1.00 0.00 O ATOM 2192 CB ARG A 145 3.859 -18.164 -5.602 1.00 0.00 C ATOM 2193 CG ARG A 145 4.053 -19.615 -5.147 1.00 0.00 C ATOM 2194 CD ARG A 145 5.525 -19.851 -4.794 1.00 0.00 C ATOM 2195 NE ARG A 145 5.813 -21.240 -5.254 1.00 0.00 N ATOM 2196 CZ ARG A 145 5.889 -22.213 -4.387 1.00 0.00 C ATOM 2197 NH1 ARG A 145 5.175 -22.172 -3.296 1.00 0.00 N ATOM 2198 NH2 ARG A 145 6.676 -23.229 -4.610 1.00 0.00 N ATOM 0 H ARG A 145 3.606 -15.799 -5.938 1.00 0.00 H new ATOM 0 HA ARG A 145 3.033 -17.563 -3.673 1.00 0.00 H new ATOM 0 HB2 ARG A 145 2.940 -18.074 -6.182 1.00 0.00 H new ATOM 0 HB3 ARG A 145 4.679 -17.864 -6.255 1.00 0.00 H new ATOM 0 HG2 ARG A 145 3.423 -19.823 -4.282 1.00 0.00 H new ATOM 0 HG3 ARG A 145 3.744 -20.299 -5.937 1.00 0.00 H new ATOM 0 HD2 ARG A 145 6.171 -19.128 -5.292 1.00 0.00 H new ATOM 0 HD3 ARG A 145 5.696 -19.746 -3.723 1.00 0.00 H new ATOM 0 HE ARG A 145 5.951 -21.430 -6.247 1.00 0.00 H new ATOM 0 HH11 ARG A 145 4.557 -21.380 -3.120 1.00 0.00 H new ATOM 0 HH12 ARG A 145 5.234 -22.932 -2.619 1.00 0.00 H new ATOM 0 HH21 ARG A 145 7.234 -23.264 -5.463 1.00 0.00 H new ATOM 0 HH22 ARG A 145 6.734 -23.988 -3.931 1.00 0.00 H new ATOM 2212 N LEU A 146 6.212 -16.956 -4.327 1.00 0.00 N ATOM 2213 CA LEU A 146 7.546 -16.947 -3.660 1.00 0.00 C ATOM 2214 C LEU A 146 7.508 -16.041 -2.429 1.00 0.00 C ATOM 2215 O LEU A 146 8.084 -16.344 -1.403 1.00 0.00 O ATOM 2216 CB LEU A 146 8.515 -16.387 -4.704 1.00 0.00 C ATOM 2217 CG LEU A 146 9.225 -17.539 -5.418 1.00 0.00 C ATOM 2218 CD1 LEU A 146 8.961 -17.444 -6.922 1.00 0.00 C ATOM 2219 CD2 LEU A 146 10.732 -17.447 -5.159 1.00 0.00 C ATOM 0 H LEU A 146 6.220 -16.714 -5.318 1.00 0.00 H new ATOM 0 HA LEU A 146 7.844 -17.939 -3.322 1.00 0.00 H new ATOM 0 HB2 LEU A 146 7.973 -15.777 -5.427 1.00 0.00 H new ATOM 0 HB3 LEU A 146 9.247 -15.738 -4.224 1.00 0.00 H new ATOM 0 HG LEU A 146 8.848 -18.490 -5.041 1.00 0.00 H new ATOM 0 HD11 LEU A 146 9.466 -18.264 -7.433 1.00 0.00 H new ATOM 0 HD12 LEU A 146 7.889 -17.506 -7.108 1.00 0.00 H new ATOM 0 HD13 LEU A 146 9.340 -16.494 -7.299 1.00 0.00 H new ATOM 0 HD21 LEU A 146 11.239 -18.267 -5.667 1.00 0.00 H new ATOM 0 HD22 LEU A 146 11.109 -16.497 -5.538 1.00 0.00 H new ATOM 0 HD23 LEU A 146 10.922 -17.511 -4.088 1.00 0.00 H new ATOM 2231 N TYR A 147 6.835 -14.928 -2.527 1.00 0.00 N ATOM 2232 CA TYR A 147 6.759 -13.997 -1.367 1.00 0.00 C ATOM 2233 C TYR A 147 5.969 -14.636 -0.219 1.00 0.00 C ATOM 2234 O TYR A 147 6.106 -14.253 0.926 1.00 0.00 O ATOM 2235 CB TYR A 147 6.039 -12.764 -1.908 1.00 0.00 C ATOM 2236 CG TYR A 147 6.864 -12.156 -3.017 1.00 0.00 C ATOM 2237 CD1 TYR A 147 8.254 -12.050 -2.877 1.00 0.00 C ATOM 2238 CD2 TYR A 147 6.243 -11.695 -4.185 1.00 0.00 C ATOM 2239 CE1 TYR A 147 9.021 -11.486 -3.903 1.00 0.00 C ATOM 2240 CE2 TYR A 147 7.010 -11.132 -5.211 1.00 0.00 C ATOM 2241 CZ TYR A 147 8.399 -11.026 -5.069 1.00 0.00 C ATOM 2242 OH TYR A 147 9.157 -10.467 -6.079 1.00 0.00 O ATOM 0 H TYR A 147 6.334 -14.623 -3.361 1.00 0.00 H new ATOM 0 HA TYR A 147 7.741 -13.751 -0.964 1.00 0.00 H new ATOM 0 HB2 TYR A 147 5.052 -13.038 -2.281 1.00 0.00 H new ATOM 0 HB3 TYR A 147 5.888 -12.037 -1.110 1.00 0.00 H new ATOM 0 HD1 TYR A 147 8.734 -12.404 -1.977 1.00 0.00 H new ATOM 0 HD2 TYR A 147 5.171 -11.774 -4.294 1.00 0.00 H new ATOM 0 HE1 TYR A 147 10.093 -11.406 -3.795 1.00 0.00 H new ATOM 0 HE2 TYR A 147 6.531 -10.779 -6.112 1.00 0.00 H new ATOM 0 HH TYR A 147 9.908 -11.060 -6.291 1.00 0.00 H new ATOM 2252 N GLY A 148 5.152 -15.611 -0.512 1.00 0.00 N ATOM 2253 CA GLY A 148 4.368 -16.275 0.567 1.00 0.00 C ATOM 2254 C GLY A 148 2.887 -15.909 0.443 1.00 0.00 C ATOM 2255 O GLY A 148 2.030 -16.554 1.014 1.00 0.00 O ATOM 0 H GLY A 148 4.994 -15.976 -1.451 1.00 0.00 H new ATOM 0 HA2 GLY A 148 4.490 -17.356 0.503 1.00 0.00 H new ATOM 0 HA3 GLY A 148 4.746 -15.969 1.543 1.00 0.00 H new ATOM 2259 N ARG A 149 2.575 -14.881 -0.297 1.00 0.00 N ATOM 2260 CA ARG A 149 1.153 -14.478 -0.455 1.00 0.00 C ATOM 2261 C ARG A 149 0.381 -15.540 -1.243 1.00 0.00 C ATOM 2262 O ARG A 149 0.387 -15.540 -2.458 1.00 0.00 O ATOM 2263 CB ARG A 149 1.227 -13.174 -1.242 1.00 0.00 C ATOM 2264 CG ARG A 149 1.498 -12.021 -0.277 1.00 0.00 C ATOM 2265 CD ARG A 149 2.811 -12.272 0.468 1.00 0.00 C ATOM 2266 NE ARG A 149 3.132 -10.976 1.125 1.00 0.00 N ATOM 2267 CZ ARG A 149 4.281 -10.812 1.719 1.00 0.00 C ATOM 2268 NH1 ARG A 149 5.258 -11.647 1.491 1.00 0.00 N ATOM 2269 NH2 ARG A 149 4.454 -9.814 2.541 1.00 0.00 N ATOM 0 H ARG A 149 3.247 -14.302 -0.800 1.00 0.00 H new ATOM 0 HA ARG A 149 0.636 -14.365 0.498 1.00 0.00 H new ATOM 0 HB2 ARG A 149 2.017 -13.231 -1.991 1.00 0.00 H new ATOM 0 HB3 ARG A 149 0.293 -13.004 -1.777 1.00 0.00 H new ATOM 0 HG2 ARG A 149 1.553 -11.080 -0.825 1.00 0.00 H new ATOM 0 HG3 ARG A 149 0.677 -11.928 0.434 1.00 0.00 H new ATOM 0 HD2 ARG A 149 2.702 -13.071 1.202 1.00 0.00 H new ATOM 0 HD3 ARG A 149 3.603 -12.574 -0.218 1.00 0.00 H new ATOM 0 HE ARG A 149 2.453 -10.215 1.111 1.00 0.00 H new ATOM 0 HH11 ARG A 149 5.122 -12.427 0.848 1.00 0.00 H new ATOM 0 HH12 ARG A 149 6.157 -11.519 1.955 1.00 0.00 H new ATOM 0 HH21 ARG A 149 3.690 -9.162 2.719 1.00 0.00 H new ATOM 0 HH22 ARG A 149 5.353 -9.686 3.006 1.00 0.00 H new ATOM 2283 N ASN A 150 -0.288 -16.445 -0.575 1.00 0.00 N ATOM 2284 CA ASN A 150 -1.047 -17.482 -1.329 1.00 0.00 C ATOM 2285 C ASN A 150 -2.437 -16.955 -1.699 1.00 0.00 C ATOM 2286 O ASN A 150 -2.867 -17.072 -2.829 1.00 0.00 O ATOM 2287 CB ASN A 150 -1.151 -18.701 -0.415 1.00 0.00 C ATOM 2288 CG ASN A 150 -1.621 -18.273 0.976 1.00 0.00 C ATOM 2289 OD1 ASN A 150 -2.744 -17.843 1.145 1.00 0.00 O ATOM 2290 ND2 ASN A 150 -0.803 -18.376 1.988 1.00 0.00 N ATOM 0 H ASN A 150 -0.341 -16.510 0.442 1.00 0.00 H new ATOM 0 HA ASN A 150 -0.544 -17.743 -2.260 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -1.849 -19.424 -0.837 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -0.183 -19.197 -0.344 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -1.107 -18.095 2.920 1.00 0.00 H new ATOM 0 HD22 ASN A 150 0.140 -18.737 1.847 1.00 0.00 H new ATOM 2297 N GLU A 151 -3.138 -16.354 -0.773 1.00 0.00 N ATOM 2298 CA GLU A 151 -4.483 -15.804 -1.116 1.00 0.00 C ATOM 2299 C GLU A 151 -4.356 -15.017 -2.418 1.00 0.00 C ATOM 2300 O GLU A 151 -5.288 -14.900 -3.187 1.00 0.00 O ATOM 2301 CB GLU A 151 -4.854 -14.885 0.048 1.00 0.00 C ATOM 2302 CG GLU A 151 -6.137 -15.395 0.708 1.00 0.00 C ATOM 2303 CD GLU A 151 -5.782 -16.285 1.900 1.00 0.00 C ATOM 2304 OE1 GLU A 151 -4.832 -17.042 1.787 1.00 0.00 O ATOM 2305 OE2 GLU A 151 -6.466 -16.196 2.906 1.00 0.00 O ATOM 0 H GLU A 151 -2.842 -16.221 0.194 1.00 0.00 H new ATOM 0 HA GLU A 151 -5.244 -16.572 -1.258 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -4.044 -14.857 0.776 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -4.996 -13.865 -0.310 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -6.747 -14.554 1.038 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -6.731 -15.956 -0.014 1.00 0.00 H new ATOM 2312 N VAL A 152 -3.184 -14.506 -2.670 1.00 0.00 N ATOM 2313 CA VAL A 152 -2.928 -13.747 -3.924 1.00 0.00 C ATOM 2314 C VAL A 152 -2.559 -14.747 -5.020 1.00 0.00 C ATOM 2315 O VAL A 152 -2.899 -14.589 -6.178 1.00 0.00 O ATOM 2316 CB VAL A 152 -1.752 -12.840 -3.563 1.00 0.00 C ATOM 2317 CG1 VAL A 152 -1.490 -11.838 -4.684 1.00 0.00 C ATOM 2318 CG2 VAL A 152 -2.091 -12.083 -2.278 1.00 0.00 C ATOM 0 H VAL A 152 -2.379 -14.584 -2.048 1.00 0.00 H new ATOM 0 HA VAL A 152 -3.777 -13.169 -4.290 1.00 0.00 H new ATOM 0 HB VAL A 152 -0.859 -13.448 -3.421 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -0.650 -11.199 -4.412 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -1.256 -12.374 -5.604 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -2.377 -11.224 -4.838 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -1.259 -11.432 -2.009 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -2.987 -11.482 -2.435 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.269 -12.795 -1.472 1.00 0.00 H new ATOM 2328 N VAL A 153 -1.892 -15.799 -4.635 1.00 0.00 N ATOM 2329 CA VAL A 153 -1.510 -16.867 -5.600 1.00 0.00 C ATOM 2330 C VAL A 153 -2.769 -17.619 -6.024 1.00 0.00 C ATOM 2331 O VAL A 153 -3.162 -17.599 -7.174 1.00 0.00 O ATOM 2332 CB VAL A 153 -0.590 -17.777 -4.788 1.00 0.00 C ATOM 2333 CG1 VAL A 153 -0.321 -19.076 -5.539 1.00 0.00 C ATOM 2334 CG2 VAL A 153 0.732 -17.058 -4.512 1.00 0.00 C ATOM 0 H VAL A 153 -1.590 -15.966 -3.675 1.00 0.00 H new ATOM 0 HA VAL A 153 -1.029 -16.495 -6.505 1.00 0.00 H new ATOM 0 HB VAL A 153 -1.080 -18.016 -3.844 1.00 0.00 H new ATOM 0 HG11 VAL A 153 0.336 -19.711 -4.944 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -1.263 -19.595 -5.717 1.00 0.00 H new ATOM 0 HG13 VAL A 153 0.156 -18.853 -6.493 1.00 0.00 H new ATOM 0 HG21 VAL A 153 1.386 -17.709 -3.933 1.00 0.00 H new ATOM 0 HG22 VAL A 153 1.214 -16.807 -5.457 1.00 0.00 H new ATOM 0 HG23 VAL A 153 0.539 -16.145 -3.949 1.00 0.00 H new ATOM 2344 N SER A 154 -3.417 -18.267 -5.092 1.00 0.00 N ATOM 2345 CA SER A 154 -4.665 -19.000 -5.432 1.00 0.00 C ATOM 2346 C SER A 154 -5.602 -18.057 -6.183 1.00 0.00 C ATOM 2347 O SER A 154 -6.299 -18.452 -7.097 1.00 0.00 O ATOM 2348 CB SER A 154 -5.269 -19.411 -4.089 1.00 0.00 C ATOM 2349 OG SER A 154 -6.056 -20.582 -4.266 1.00 0.00 O ATOM 0 H SER A 154 -3.134 -18.319 -4.113 1.00 0.00 H new ATOM 0 HA SER A 154 -4.490 -19.869 -6.067 1.00 0.00 H new ATOM 0 HB2 SER A 154 -4.478 -19.597 -3.363 1.00 0.00 H new ATOM 0 HB3 SER A 154 -5.883 -18.603 -3.691 1.00 0.00 H new ATOM 0 HG SER A 154 -6.443 -20.849 -3.406 1.00 0.00 H new ATOM 2355 N LEU A 155 -5.608 -16.803 -5.816 1.00 0.00 N ATOM 2356 CA LEU A 155 -6.482 -15.830 -6.523 1.00 0.00 C ATOM 2357 C LEU A 155 -6.347 -16.043 -8.027 1.00 0.00 C ATOM 2358 O LEU A 155 -7.281 -16.421 -8.705 1.00 0.00 O ATOM 2359 CB LEU A 155 -5.944 -14.447 -6.143 1.00 0.00 C ATOM 2360 CG LEU A 155 -7.104 -13.462 -5.947 1.00 0.00 C ATOM 2361 CD1 LEU A 155 -8.203 -13.727 -6.980 1.00 0.00 C ATOM 2362 CD2 LEU A 155 -7.679 -13.628 -4.540 1.00 0.00 C ATOM 0 H LEU A 155 -5.046 -16.414 -5.059 1.00 0.00 H new ATOM 0 HA LEU A 155 -7.533 -15.941 -6.254 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -5.357 -14.516 -5.227 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -5.275 -14.082 -6.923 1.00 0.00 H new ATOM 0 HG LEU A 155 -6.732 -12.446 -6.077 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -9.021 -13.022 -6.831 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -7.796 -13.604 -7.984 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -8.576 -14.745 -6.862 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -8.503 -12.929 -4.399 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -8.042 -14.648 -4.413 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -6.902 -13.426 -3.803 1.00 0.00 H new ATOM 2374 N MET A 156 -5.175 -15.807 -8.547 1.00 0.00 N ATOM 2375 CA MET A 156 -4.944 -15.995 -10.005 1.00 0.00 C ATOM 2376 C MET A 156 -4.905 -17.485 -10.353 1.00 0.00 C ATOM 2377 O MET A 156 -5.648 -17.956 -11.190 1.00 0.00 O ATOM 2378 CB MET A 156 -3.584 -15.346 -10.262 1.00 0.00 C ATOM 2379 CG MET A 156 -3.782 -13.880 -10.649 1.00 0.00 C ATOM 2380 SD MET A 156 -2.399 -13.336 -11.682 1.00 0.00 S ATOM 2381 CE MET A 156 -1.069 -14.019 -10.661 1.00 0.00 C ATOM 0 H MET A 156 -4.362 -15.490 -8.020 1.00 0.00 H new ATOM 0 HA MET A 156 -5.735 -15.555 -10.613 1.00 0.00 H new ATOM 0 HB2 MET A 156 -2.961 -15.417 -9.370 1.00 0.00 H new ATOM 0 HB3 MET A 156 -3.061 -15.876 -11.058 1.00 0.00 H new ATOM 0 HG2 MET A 156 -4.722 -13.759 -11.188 1.00 0.00 H new ATOM 0 HG3 MET A 156 -3.846 -13.262 -9.753 1.00 0.00 H new ATOM 0 HE1 MET A 156 -0.131 -13.987 -11.216 1.00 0.00 H new ATOM 0 HE2 MET A 156 -0.972 -13.430 -9.749 1.00 0.00 H new ATOM 0 HE3 MET A 156 -1.302 -15.052 -10.403 1.00 0.00 H new ATOM 2391 N GLN A 157 -4.045 -18.230 -9.718 1.00 0.00 N ATOM 2392 CA GLN A 157 -3.963 -19.686 -10.016 1.00 0.00 C ATOM 2393 C GLN A 157 -5.368 -20.285 -10.087 1.00 0.00 C ATOM 2394 O GLN A 157 -5.664 -21.106 -10.934 1.00 0.00 O ATOM 2395 CB GLN A 157 -3.177 -20.275 -8.856 1.00 0.00 C ATOM 2396 CG GLN A 157 -1.684 -20.244 -9.185 1.00 0.00 C ATOM 2397 CD GLN A 157 -0.929 -21.159 -8.218 1.00 0.00 C ATOM 2398 OE1 GLN A 157 -1.312 -21.229 -6.972 1.00 0.00 O flip ATOM 2399 NE2 GLN A 157 0.019 -21.817 -8.601 1.00 0.00 N flip ATOM 0 H GLN A 157 -3.396 -17.894 -9.006 1.00 0.00 H new ATOM 0 HA GLN A 157 -3.486 -19.894 -10.974 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -3.372 -19.708 -7.946 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -3.498 -21.300 -8.668 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -1.520 -20.569 -10.212 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -1.305 -19.225 -9.109 1.00 0.00 H new ATOM 0 HE21 GLN A 157 0.318 -21.762 -9.575 1.00 0.00 H new ATOM 0 HE22 GLN A 157 0.515 -22.424 -7.949 1.00 0.00 H new ATOM 2408 N ALA A 158 -6.238 -19.873 -9.207 1.00 0.00 N ATOM 2409 CA ALA A 158 -7.630 -20.408 -9.224 1.00 0.00 C ATOM 2410 C ALA A 158 -8.466 -19.666 -10.270 1.00 0.00 C ATOM 2411 O ALA A 158 -9.315 -20.242 -10.923 1.00 0.00 O ATOM 2412 CB ALA A 158 -8.174 -20.149 -7.818 1.00 0.00 C ATOM 0 H ALA A 158 -6.046 -19.188 -8.476 1.00 0.00 H new ATOM 0 HA ALA A 158 -7.663 -21.466 -9.482 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -9.198 -20.516 -7.751 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -7.554 -20.667 -7.087 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -8.158 -19.079 -7.613 1.00 0.00 H new ATOM 2418 N ASN A 159 -8.235 -18.391 -10.436 1.00 0.00 N ATOM 2419 CA ASN A 159 -9.017 -17.616 -11.438 1.00 0.00 C ATOM 2420 C ASN A 159 -8.368 -17.725 -12.821 1.00 0.00 C ATOM 2421 O ASN A 159 -8.309 -16.768 -13.568 1.00 0.00 O ATOM 2422 CB ASN A 159 -8.982 -16.169 -10.943 1.00 0.00 C ATOM 2423 CG ASN A 159 -9.957 -16.008 -9.775 1.00 0.00 C ATOM 2424 OD1 ASN A 159 -10.942 -15.305 -9.882 1.00 0.00 O ATOM 2425 ND2 ASN A 159 -9.721 -16.635 -8.654 1.00 0.00 N ATOM 0 H ASN A 159 -7.538 -17.854 -9.920 1.00 0.00 H new ATOM 0 HA ASN A 159 -10.037 -17.988 -11.536 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.973 -15.905 -10.627 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -9.251 -15.490 -11.752 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -10.364 -16.534 -7.868 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -8.894 -17.225 -8.564 1.00 0.00 H new ATOM 2432 N GLY A 160 -7.882 -18.887 -13.168 1.00 0.00 N ATOM 2433 CA GLY A 160 -7.240 -19.056 -14.502 1.00 0.00 C ATOM 2434 C GLY A 160 -6.240 -17.924 -14.738 1.00 0.00 C ATOM 2435 O GLY A 160 -6.560 -16.915 -15.334 1.00 0.00 O ATOM 0 H GLY A 160 -7.902 -19.724 -12.586 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -6.733 -20.019 -14.553 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -7.999 -19.053 -15.285 1.00 0.00 H new ATOM 2439 N ALA A 161 -5.031 -18.085 -14.276 1.00 0.00 N ATOM 2440 CA ALA A 161 -4.010 -17.018 -14.475 1.00 0.00 C ATOM 2441 C ALA A 161 -2.662 -17.465 -13.901 1.00 0.00 C ATOM 2442 O ALA A 161 -1.616 -17.155 -14.432 1.00 0.00 O ATOM 2443 CB ALA A 161 -4.546 -15.810 -13.708 1.00 0.00 C ATOM 0 H ALA A 161 -4.706 -18.909 -13.770 1.00 0.00 H new ATOM 0 HA ALA A 161 -3.847 -16.791 -15.529 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -3.848 -14.978 -13.806 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -5.515 -15.521 -14.116 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -4.658 -16.068 -12.655 1.00 0.00 H new ATOM 2449 N GLY A 162 -2.683 -18.193 -12.818 1.00 0.00 N ATOM 2450 CA GLY A 162 -1.406 -18.661 -12.210 1.00 0.00 C ATOM 2451 C GLY A 162 -0.894 -19.882 -12.975 1.00 0.00 C ATOM 2452 O GLY A 162 -1.504 -20.933 -12.969 1.00 0.00 O ATOM 0 H GLY A 162 -3.529 -18.484 -12.328 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -0.664 -17.863 -12.238 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -1.562 -18.915 -11.161 1.00 0.00 H new