USER MOD reduce.3.24.130724 H: found=0, std=0, add=846, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 847 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 63 ASN : amide:sc= 0.641 K(o=0.8,f=-2.8!) USER MOD Set 1.2: A 66 SER OG : rot 154:sc= 0.156 USER MOD Set 2.1: A 53 MET CE :methyl 173:sc= -0.578 (180deg=-0.708) USER MOD Set 2.2: A 108 GLN : amide:sc= -0.0459 K(o=-0.62,f=-1.6) USER MOD Set 3.1: A 39 ASN : amide:sc= -1.58! K(o=-4.4!,f=-0.46) USER MOD Set 3.2: A 40 ASN : amide:sc= -2.84! K(o=-4.4!,f=-0.46) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 SER OG : rot -78:sc= 1.19 USER MOD Single : A 16 TYR OH : rot -127:sc= 1.22 USER MOD Single : A 17 THR OG1 : rot 43:sc= 0.471 USER MOD Single : A 18 ASN : amide:sc= 1.11 K(o=1.1,f=-0.064) USER MOD Single : A 21 TYR OH : rot 180:sc= -0.0711 USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 24 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0135) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot -69:sc= 1.25 USER MOD Single : A 31 LYS NZ :NH3+ 144:sc= 1.1 (180deg=0.11) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 ASN : amide:sc= -1.62 K(o=-1.6,f=-0.14) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 161:sc= 1.27 (180deg=1.14) USER MOD Single : A 44 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0447) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ -173:sc= 0.00691 (180deg=0.00581) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot -39:sc= 0.164 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.529) USER MOD Single : A 65 ASN : amide:sc= -0.046 X(o=-0.046,f=-0.2) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -2.32 K(o=-2.3,f=-0.63) USER MOD Single : A 73 ASN : amide:sc= -0.522 K(o=-0.52,f=-0.013) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 83 CYS SG : rot 180:sc= -0.0659 USER MOD Single : A 84 MET CE :methyl -172:sc= 0 (180deg=-0.0788) USER MOD Single : A 87 ASN : amide:sc= -0.0844 X(o=-0.084,f=0) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 TYR OH : rot 63:sc= 1 USER MOD Single : A 92 LYS NZ :NH3+ -113:sc= -0.127 (180deg=-0.799) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 ASN : amide:sc= 0.909 K(o=0.91,f=-6.3!) USER MOD ----------------------------------------------------------------- ATOM 103 N LYS A 8 -2.702 0.090 -17.706 1.00 0.00 N ATOM 104 CA LYS A 8 -3.583 0.704 -18.720 1.00 0.00 C ATOM 105 C LYS A 8 -3.266 0.123 -20.100 1.00 0.00 C ATOM 106 O LYS A 8 -2.166 0.360 -20.603 1.00 0.00 O ATOM 107 CB LYS A 8 -3.484 2.243 -18.696 1.00 0.00 C ATOM 108 CG LYS A 8 -4.618 2.908 -19.505 1.00 0.00 C ATOM 109 CD LYS A 8 -4.354 3.148 -21.004 1.00 0.00 C ATOM 110 CE LYS A 8 -3.828 4.540 -21.375 1.00 0.00 C ATOM 111 NZ LYS A 8 -2.444 4.773 -20.912 1.00 0.00 N ATOM 0 HA LYS A 8 -4.619 0.462 -18.482 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -3.522 2.593 -17.664 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -2.520 2.551 -19.102 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -5.510 2.288 -19.412 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -4.847 3.868 -19.043 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -3.636 2.405 -21.351 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -5.282 2.974 -21.549 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -3.869 4.662 -22.457 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -4.483 5.297 -20.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -2.141 5.728 -21.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -2.405 4.685 -19.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -1.811 4.070 -21.343 1.00 0.00 H new ATOM 125 N VAL A 9 -4.168 -0.666 -20.700 1.00 0.00 N ATOM 126 CA VAL A 9 -3.943 -1.255 -22.015 1.00 0.00 C ATOM 127 C VAL A 9 -4.015 -0.163 -23.072 1.00 0.00 C ATOM 128 O VAL A 9 -4.795 0.782 -22.956 1.00 0.00 O ATOM 129 CB VAL A 9 -5.009 -2.336 -22.305 1.00 0.00 C ATOM 130 CG1 VAL A 9 -4.998 -2.809 -23.764 1.00 0.00 C ATOM 131 CG2 VAL A 9 -4.774 -3.577 -21.436 1.00 0.00 C ATOM 0 H VAL A 9 -5.068 -0.909 -20.285 1.00 0.00 H new ATOM 0 HA VAL A 9 -2.958 -1.722 -22.036 1.00 0.00 H new ATOM 0 HB VAL A 9 -5.967 -1.865 -22.083 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -5.768 -3.567 -23.906 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -5.196 -1.963 -24.422 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -4.022 -3.233 -24.002 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -5.536 -4.325 -21.656 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -3.788 -3.989 -21.650 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -4.831 -3.300 -20.383 1.00 0.00 H new ATOM 141 N ARG A 10 -3.201 -0.304 -24.113 1.00 0.00 N ATOM 142 CA ARG A 10 -3.182 0.627 -25.220 1.00 0.00 C ATOM 143 C ARG A 10 -3.931 -0.075 -26.344 1.00 0.00 C ATOM 144 O ARG A 10 -3.378 -1.004 -26.933 1.00 0.00 O ATOM 145 CB ARG A 10 -1.734 0.973 -25.583 1.00 0.00 C ATOM 146 CG ARG A 10 -1.647 2.026 -26.692 1.00 0.00 C ATOM 147 CD ARG A 10 -0.187 2.181 -27.115 1.00 0.00 C ATOM 148 NE ARG A 10 -0.043 3.220 -28.138 1.00 0.00 N ATOM 149 CZ ARG A 10 0.650 4.358 -28.066 1.00 0.00 C ATOM 150 NH1 ARG A 10 1.239 4.735 -26.937 1.00 0.00 N ATOM 151 NH2 ARG A 10 0.736 5.113 -29.152 1.00 0.00 N ATOM 0 H ARG A 10 -2.536 -1.072 -24.207 1.00 0.00 H new ATOM 0 HA ARG A 10 -3.659 1.580 -24.992 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -1.217 1.340 -24.696 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -1.216 0.069 -25.903 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -2.257 1.727 -27.545 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -2.040 2.979 -26.338 1.00 0.00 H new ATOM 0 HD2 ARG A 10 0.422 2.434 -26.247 1.00 0.00 H new ATOM 0 HD3 ARG A 10 0.186 1.232 -27.500 1.00 0.00 H new ATOM 0 HE ARG A 10 -0.534 3.052 -29.016 1.00 0.00 H new ATOM 0 HH11 ARG A 10 1.166 4.151 -26.104 1.00 0.00 H new ATOM 0 HH12 ARG A 10 1.764 5.609 -26.903 1.00 0.00 H new ATOM 0 HH21 ARG A 10 0.279 4.819 -30.015 1.00 0.00 H new ATOM 0 HH22 ARG A 10 1.260 5.988 -29.125 1.00 0.00 H new ATOM 165 N PHE A 11 -5.220 0.223 -26.520 1.00 0.00 N ATOM 166 CA PHE A 11 -5.989 -0.375 -27.607 1.00 0.00 C ATOM 167 C PHE A 11 -5.530 0.359 -28.863 1.00 0.00 C ATOM 168 O PHE A 11 -5.306 1.570 -28.797 1.00 0.00 O ATOM 169 CB PHE A 11 -7.500 -0.163 -27.417 1.00 0.00 C ATOM 170 CG PHE A 11 -8.138 -0.790 -26.187 1.00 0.00 C ATOM 171 CD1 PHE A 11 -7.751 -2.067 -25.732 1.00 0.00 C ATOM 172 CD2 PHE A 11 -9.168 -0.102 -25.516 1.00 0.00 C ATOM 173 CE1 PHE A 11 -8.400 -2.659 -24.631 1.00 0.00 C ATOM 174 CE2 PHE A 11 -9.824 -0.700 -24.427 1.00 0.00 C ATOM 175 CZ PHE A 11 -9.458 -1.986 -23.998 1.00 0.00 C ATOM 0 H PHE A 11 -5.746 0.868 -25.930 1.00 0.00 H new ATOM 0 HA PHE A 11 -5.827 -1.452 -27.654 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -7.690 0.910 -27.387 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -8.010 -0.552 -28.298 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -6.952 -2.595 -26.231 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -9.454 0.888 -25.840 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -8.085 -3.628 -24.274 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -10.614 -0.168 -23.917 1.00 0.00 H new ATOM 0 HZ PHE A 11 -9.989 -2.456 -23.183 1.00 0.00 H new ATOM 185 N ASP A 12 -5.456 -0.322 -30.001 1.00 0.00 N ATOM 186 CA ASP A 12 -5.006 0.322 -31.233 1.00 0.00 C ATOM 187 C ASP A 12 -6.016 1.324 -31.775 1.00 0.00 C ATOM 188 O ASP A 12 -5.601 2.274 -32.431 1.00 0.00 O ATOM 189 CB ASP A 12 -4.625 -0.721 -32.278 1.00 0.00 C ATOM 190 CG ASP A 12 -3.296 -1.330 -31.872 1.00 0.00 C ATOM 191 OD1 ASP A 12 -3.304 -2.242 -31.021 1.00 0.00 O ATOM 192 OD2 ASP A 12 -2.252 -0.831 -32.343 1.00 0.00 O ATOM 0 H ASP A 12 -5.698 -1.308 -30.098 1.00 0.00 H new ATOM 0 HA ASP A 12 -4.114 0.899 -30.988 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -5.393 -1.492 -32.344 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -4.548 -0.262 -33.264 1.00 0.00 H new ATOM 197 N GLU A 13 -7.302 1.146 -31.450 1.00 0.00 N ATOM 198 CA GLU A 13 -8.445 1.977 -31.833 1.00 0.00 C ATOM 199 C GLU A 13 -8.740 1.930 -33.340 1.00 0.00 C ATOM 200 O GLU A 13 -7.824 1.837 -34.164 1.00 0.00 O ATOM 201 CB GLU A 13 -8.227 3.401 -31.294 1.00 0.00 C ATOM 202 CG GLU A 13 -9.515 4.219 -31.216 1.00 0.00 C ATOM 203 CD GLU A 13 -9.228 5.585 -30.599 1.00 0.00 C ATOM 204 OE1 GLU A 13 -8.931 5.647 -29.380 1.00 0.00 O ATOM 205 OE2 GLU A 13 -9.314 6.598 -31.329 1.00 0.00 O ATOM 0 H GLU A 13 -7.590 0.358 -30.869 1.00 0.00 H new ATOM 0 HA GLU A 13 -9.348 1.572 -31.377 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -7.781 3.342 -30.301 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -7.513 3.919 -31.934 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -9.938 4.343 -32.213 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -10.257 3.689 -30.618 1.00 0.00 H new ATOM 212 N GLY A 14 -10.025 1.948 -33.725 1.00 0.00 N ATOM 213 CA GLY A 14 -10.468 1.905 -35.120 1.00 0.00 C ATOM 214 C GLY A 14 -9.831 0.761 -35.913 1.00 0.00 C ATOM 215 O GLY A 14 -9.685 0.863 -37.132 1.00 0.00 O ATOM 0 H GLY A 14 -10.797 1.994 -33.060 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -11.553 1.800 -35.148 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -10.227 2.853 -35.602 1.00 0.00 H new ATOM 219 N SER A 15 -9.468 -0.329 -35.242 1.00 0.00 N ATOM 220 CA SER A 15 -8.822 -1.492 -35.819 1.00 0.00 C ATOM 221 C SER A 15 -9.427 -2.785 -35.265 1.00 0.00 C ATOM 222 O SER A 15 -10.288 -2.764 -34.374 1.00 0.00 O ATOM 223 CB SER A 15 -7.311 -1.355 -35.538 1.00 0.00 C ATOM 224 OG SER A 15 -7.059 -0.807 -34.251 1.00 0.00 O ATOM 0 H SER A 15 -9.625 -0.424 -34.239 1.00 0.00 H new ATOM 0 HA SER A 15 -8.981 -1.545 -36.896 1.00 0.00 H new ATOM 0 HB2 SER A 15 -6.837 -2.334 -35.615 1.00 0.00 H new ATOM 0 HB3 SER A 15 -6.856 -0.720 -36.298 1.00 0.00 H new ATOM 0 HG SER A 15 -7.198 0.163 -34.275 1.00 0.00 H new ATOM 230 N TYR A 16 -8.927 -3.914 -35.770 1.00 0.00 N ATOM 231 CA TYR A 16 -9.306 -5.279 -35.422 1.00 0.00 C ATOM 232 C TYR A 16 -8.699 -5.596 -34.050 1.00 0.00 C ATOM 233 O TYR A 16 -8.216 -4.690 -33.356 1.00 0.00 O ATOM 234 CB TYR A 16 -8.816 -6.273 -36.495 1.00 0.00 C ATOM 235 CG TYR A 16 -9.827 -7.303 -36.976 1.00 0.00 C ATOM 236 CD1 TYR A 16 -9.944 -8.562 -36.348 1.00 0.00 C ATOM 237 CD2 TYR A 16 -10.607 -7.036 -38.118 1.00 0.00 C ATOM 238 CE1 TYR A 16 -10.792 -9.551 -36.880 1.00 0.00 C ATOM 239 CE2 TYR A 16 -11.408 -8.045 -38.684 1.00 0.00 C ATOM 240 CZ TYR A 16 -11.469 -9.329 -38.100 1.00 0.00 C ATOM 241 OH TYR A 16 -12.141 -10.342 -38.714 1.00 0.00 O ATOM 0 H TYR A 16 -8.197 -3.894 -36.482 1.00 0.00 H new ATOM 0 HA TYR A 16 -10.391 -5.373 -35.378 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -8.473 -5.702 -37.358 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -7.950 -6.803 -36.099 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -9.378 -8.768 -35.452 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -10.590 -6.051 -38.562 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -10.926 -10.484 -36.353 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -11.982 -7.835 -39.574 1.00 0.00 H new ATOM 0 HH TYR A 16 -11.837 -10.421 -39.642 1.00 0.00 H new ATOM 251 N THR A 17 -8.711 -6.851 -33.607 1.00 0.00 N ATOM 252 CA THR A 17 -8.183 -7.119 -32.284 1.00 0.00 C ATOM 253 C THR A 17 -6.664 -7.158 -32.403 1.00 0.00 C ATOM 254 O THR A 17 -6.088 -7.944 -33.160 1.00 0.00 O ATOM 255 CB THR A 17 -8.647 -8.541 -31.923 1.00 0.00 C ATOM 256 OG1 THR A 17 -8.483 -9.401 -33.039 1.00 0.00 O ATOM 257 CG2 THR A 17 -10.126 -8.630 -31.588 1.00 0.00 C ATOM 0 H THR A 17 -9.063 -7.659 -34.120 1.00 0.00 H new ATOM 0 HA THR A 17 -8.503 -6.378 -31.551 1.00 0.00 H new ATOM 0 HB THR A 17 -8.046 -8.821 -31.058 1.00 0.00 H new ATOM 0 HG1 THR A 17 -7.617 -9.225 -33.463 1.00 0.00 H new ATOM 0 HG21 THR A 17 -10.382 -9.661 -31.344 1.00 0.00 H new ATOM 0 HG22 THR A 17 -10.345 -7.989 -30.734 1.00 0.00 H new ATOM 0 HG23 THR A 17 -10.714 -8.304 -32.446 1.00 0.00 H new ATOM 265 N ASN A 18 -6.072 -6.246 -31.645 1.00 0.00 N ATOM 266 CA ASN A 18 -4.675 -5.929 -31.435 1.00 0.00 C ATOM 267 C ASN A 18 -4.667 -4.991 -30.229 1.00 0.00 C ATOM 268 O ASN A 18 -5.647 -4.252 -30.056 1.00 0.00 O ATOM 269 CB ASN A 18 -4.103 -5.193 -32.652 1.00 0.00 C ATOM 270 CG ASN A 18 -2.587 -5.255 -32.643 1.00 0.00 C ATOM 271 OD1 ASN A 18 -2.022 -6.149 -33.263 1.00 0.00 O ATOM 272 ND2 ASN A 18 -1.899 -4.393 -31.918 1.00 0.00 N ATOM 0 H ASN A 18 -6.652 -5.623 -31.083 1.00 0.00 H new ATOM 0 HA ASN A 18 -4.074 -6.825 -31.282 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -4.486 -5.641 -33.569 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -4.431 -4.154 -32.644 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -0.883 -4.465 -31.868 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -2.384 -3.655 -31.408 1.00 0.00 H new ATOM 279 N PHE A 19 -3.627 -5.014 -29.405 1.00 0.00 N ATOM 280 CA PHE A 19 -3.487 -4.139 -28.248 1.00 0.00 C ATOM 281 C PHE A 19 -2.089 -4.335 -27.662 1.00 0.00 C ATOM 282 O PHE A 19 -1.437 -5.346 -27.929 1.00 0.00 O ATOM 283 CB PHE A 19 -4.560 -4.453 -27.189 1.00 0.00 C ATOM 284 CG PHE A 19 -4.369 -5.783 -26.506 1.00 0.00 C ATOM 285 CD1 PHE A 19 -3.579 -5.846 -25.345 1.00 0.00 C ATOM 286 CD2 PHE A 19 -4.985 -6.945 -27.012 1.00 0.00 C ATOM 287 CE1 PHE A 19 -3.438 -7.061 -24.669 1.00 0.00 C ATOM 288 CE2 PHE A 19 -4.816 -8.169 -26.344 1.00 0.00 C ATOM 289 CZ PHE A 19 -4.041 -8.218 -25.174 1.00 0.00 C ATOM 0 H PHE A 19 -2.842 -5.654 -29.525 1.00 0.00 H new ATOM 0 HA PHE A 19 -3.622 -3.102 -28.556 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -4.556 -3.665 -26.436 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -5.541 -4.436 -27.663 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -3.083 -4.960 -24.977 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -5.584 -6.895 -27.909 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -2.863 -7.107 -23.756 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -5.279 -9.066 -26.728 1.00 0.00 H new ATOM 0 HZ PHE A 19 -3.909 -9.158 -24.659 1.00 0.00 H new ATOM 299 N ILE A 20 -1.648 -3.430 -26.787 1.00 0.00 N ATOM 300 CA ILE A 20 -0.333 -3.537 -26.160 1.00 0.00 C ATOM 301 C ILE A 20 -0.520 -3.676 -24.664 1.00 0.00 C ATOM 302 O ILE A 20 -1.324 -2.972 -24.033 1.00 0.00 O ATOM 303 CB ILE A 20 0.595 -2.349 -26.469 1.00 0.00 C ATOM 304 CG1 ILE A 20 0.587 -1.945 -27.945 1.00 0.00 C ATOM 305 CG2 ILE A 20 2.037 -2.600 -26.000 1.00 0.00 C ATOM 306 CD1 ILE A 20 1.075 -2.978 -28.964 1.00 0.00 C ATOM 0 H ILE A 20 -2.185 -2.613 -26.497 1.00 0.00 H new ATOM 0 HA ILE A 20 0.158 -4.416 -26.578 1.00 0.00 H new ATOM 0 HB ILE A 20 0.185 -1.515 -25.899 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -0.432 -1.665 -28.212 1.00 0.00 H new ATOM 0 HG13 ILE A 20 1.201 -1.051 -28.052 1.00 0.00 H new ATOM 0 HG21 ILE A 20 2.654 -1.734 -26.240 1.00 0.00 H new ATOM 0 HG22 ILE A 20 2.046 -2.764 -24.922 1.00 0.00 H new ATOM 0 HG23 ILE A 20 2.436 -3.480 -26.504 1.00 0.00 H new ATOM 0 HD11 ILE A 20 1.014 -2.556 -29.967 1.00 0.00 H new ATOM 0 HD12 ILE A 20 2.109 -3.245 -28.745 1.00 0.00 H new ATOM 0 HD13 ILE A 20 0.450 -3.869 -28.907 1.00 0.00 H new ATOM 318 N TYR A 21 0.252 -4.606 -24.126 1.00 0.00 N ATOM 319 CA TYR A 21 0.309 -4.934 -22.705 1.00 0.00 C ATOM 320 C TYR A 21 1.716 -5.413 -22.363 1.00 0.00 C ATOM 321 O TYR A 21 2.330 -6.124 -23.152 1.00 0.00 O ATOM 322 CB TYR A 21 -0.728 -6.000 -22.355 1.00 0.00 C ATOM 323 CG TYR A 21 -0.725 -6.395 -20.891 1.00 0.00 C ATOM 324 CD1 TYR A 21 -1.379 -5.586 -19.947 1.00 0.00 C ATOM 325 CD2 TYR A 21 -0.056 -7.555 -20.465 1.00 0.00 C ATOM 326 CE1 TYR A 21 -1.404 -5.952 -18.592 1.00 0.00 C ATOM 327 CE2 TYR A 21 -0.068 -7.930 -19.111 1.00 0.00 C ATOM 328 CZ TYR A 21 -0.754 -7.133 -18.169 1.00 0.00 C ATOM 329 OH TYR A 21 -0.805 -7.498 -16.859 1.00 0.00 O ATOM 0 H TYR A 21 0.883 -5.178 -24.687 1.00 0.00 H new ATOM 0 HA TYR A 21 0.078 -4.045 -22.118 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -1.719 -5.632 -22.621 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -0.544 -6.887 -22.962 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -1.866 -4.676 -20.266 1.00 0.00 H new ATOM 0 HD2 TYR A 21 0.472 -8.163 -21.184 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -1.919 -5.332 -17.874 1.00 0.00 H new ATOM 0 HE2 TYR A 21 0.446 -8.825 -18.792 1.00 0.00 H new ATOM 0 HH TYR A 21 -0.309 -8.334 -16.733 1.00 0.00 H new ATOM 339 N ASP A 22 2.224 -5.056 -21.177 1.00 0.00 N ATOM 340 CA ASP A 22 3.569 -5.417 -20.693 1.00 0.00 C ATOM 341 C ASP A 22 4.640 -5.050 -21.730 1.00 0.00 C ATOM 342 O ASP A 22 5.668 -5.711 -21.833 1.00 0.00 O ATOM 343 CB ASP A 22 3.612 -6.908 -20.294 1.00 0.00 C ATOM 344 CG ASP A 22 4.821 -7.295 -19.430 1.00 0.00 C ATOM 345 OD1 ASP A 22 5.210 -6.520 -18.523 1.00 0.00 O ATOM 346 OD2 ASP A 22 5.291 -8.453 -19.531 1.00 0.00 O ATOM 0 H ASP A 22 1.700 -4.493 -20.507 1.00 0.00 H new ATOM 0 HA ASP A 22 3.794 -4.838 -19.797 1.00 0.00 H new ATOM 0 HB2 ASP A 22 2.699 -7.154 -19.752 1.00 0.00 H new ATOM 0 HB3 ASP A 22 3.618 -7.515 -21.200 1.00 0.00 H new ATOM 351 N ASN A 23 4.395 -3.950 -22.459 1.00 0.00 N ATOM 352 CA ASN A 23 5.223 -3.383 -23.527 1.00 0.00 C ATOM 353 C ASN A 23 5.516 -4.395 -24.641 1.00 0.00 C ATOM 354 O ASN A 23 6.552 -4.332 -25.306 1.00 0.00 O ATOM 355 CB ASN A 23 6.483 -2.720 -22.967 1.00 0.00 C ATOM 356 CG ASN A 23 6.172 -1.600 -21.986 1.00 0.00 C ATOM 357 OD1 ASN A 23 5.205 -0.853 -22.127 1.00 0.00 O ATOM 358 ND2 ASN A 23 6.946 -1.482 -20.925 1.00 0.00 N ATOM 0 H ASN A 23 3.552 -3.396 -22.304 1.00 0.00 H new ATOM 0 HA ASN A 23 4.643 -2.592 -24.002 1.00 0.00 H new ATOM 0 HB2 ASN A 23 7.094 -3.473 -22.470 1.00 0.00 H new ATOM 0 HB3 ASN A 23 7.075 -2.322 -23.791 1.00 0.00 H new ATOM 0 HD21 ASN A 23 6.743 -0.772 -20.222 1.00 0.00 H new ATOM 0 HD22 ASN A 23 7.748 -2.101 -20.807 1.00 0.00 H new ATOM 365 N LYS A 24 4.596 -5.339 -24.846 1.00 0.00 N ATOM 366 CA LYS A 24 4.659 -6.390 -25.848 1.00 0.00 C ATOM 367 C LYS A 24 3.386 -6.273 -26.671 1.00 0.00 C ATOM 368 O LYS A 24 2.323 -5.923 -26.147 1.00 0.00 O ATOM 369 CB LYS A 24 4.785 -7.745 -25.142 1.00 0.00 C ATOM 370 CG LYS A 24 6.166 -7.906 -24.478 1.00 0.00 C ATOM 371 CD LYS A 24 6.123 -8.623 -23.123 1.00 0.00 C ATOM 372 CE LYS A 24 6.120 -10.149 -23.232 1.00 0.00 C ATOM 373 NZ LYS A 24 7.451 -10.672 -23.607 1.00 0.00 N ATOM 0 H LYS A 24 3.745 -5.389 -24.286 1.00 0.00 H new ATOM 0 HA LYS A 24 5.523 -6.299 -26.506 1.00 0.00 H new ATOM 0 HB2 LYS A 24 4.004 -7.838 -24.388 1.00 0.00 H new ATOM 0 HB3 LYS A 24 4.630 -8.548 -25.862 1.00 0.00 H new ATOM 0 HG2 LYS A 24 6.820 -8.461 -25.151 1.00 0.00 H new ATOM 0 HG3 LYS A 24 6.611 -6.920 -24.343 1.00 0.00 H new ATOM 0 HD2 LYS A 24 6.983 -8.312 -22.530 1.00 0.00 H new ATOM 0 HD3 LYS A 24 5.232 -8.305 -22.582 1.00 0.00 H new ATOM 0 HE2 LYS A 24 5.814 -10.581 -22.279 1.00 0.00 H new ATOM 0 HE3 LYS A 24 5.384 -10.460 -23.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 7.438 -11.711 -23.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 7.687 -10.361 -24.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 8.165 -10.313 -22.942 1.00 0.00 H new ATOM 387 N SER A 25 3.508 -6.538 -27.959 1.00 0.00 N ATOM 388 CA SER A 25 2.413 -6.460 -28.906 1.00 0.00 C ATOM 389 C SER A 25 1.603 -7.754 -28.819 1.00 0.00 C ATOM 390 O SER A 25 2.110 -8.838 -29.117 1.00 0.00 O ATOM 391 CB SER A 25 3.005 -6.134 -30.272 1.00 0.00 C ATOM 392 OG SER A 25 3.790 -4.957 -30.137 1.00 0.00 O ATOM 0 H SER A 25 4.391 -6.820 -28.384 1.00 0.00 H new ATOM 0 HA SER A 25 1.701 -5.664 -28.690 1.00 0.00 H new ATOM 0 HB2 SER A 25 3.617 -6.962 -30.630 1.00 0.00 H new ATOM 0 HB3 SER A 25 2.213 -5.982 -31.005 1.00 0.00 H new ATOM 0 HG SER A 25 4.185 -4.726 -31.004 1.00 0.00 H new ATOM 398 N TYR A 26 0.356 -7.626 -28.368 1.00 0.00 N ATOM 399 CA TYR A 26 -0.604 -8.695 -28.153 1.00 0.00 C ATOM 400 C TYR A 26 -1.846 -8.538 -29.046 1.00 0.00 C ATOM 401 O TYR A 26 -2.040 -7.511 -29.701 1.00 0.00 O ATOM 402 CB TYR A 26 -0.973 -8.633 -26.657 1.00 0.00 C ATOM 403 CG TYR A 26 -0.142 -9.491 -25.720 1.00 0.00 C ATOM 404 CD1 TYR A 26 -0.545 -10.803 -25.409 1.00 0.00 C ATOM 405 CD2 TYR A 26 0.992 -8.952 -25.091 1.00 0.00 C ATOM 406 CE1 TYR A 26 0.185 -11.576 -24.485 1.00 0.00 C ATOM 407 CE2 TYR A 26 1.728 -9.713 -24.167 1.00 0.00 C ATOM 408 CZ TYR A 26 1.328 -11.033 -23.850 1.00 0.00 C ATOM 409 OH TYR A 26 2.002 -11.755 -22.906 1.00 0.00 O ATOM 0 H TYR A 26 -0.030 -6.713 -28.129 1.00 0.00 H new ATOM 0 HA TYR A 26 -0.178 -9.663 -28.419 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -0.896 -7.596 -26.329 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -2.018 -8.925 -26.551 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -1.421 -11.221 -25.883 1.00 0.00 H new ATOM 0 HD2 TYR A 26 1.301 -7.943 -25.320 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -0.128 -12.585 -24.260 1.00 0.00 H new ATOM 0 HE2 TYR A 26 2.603 -9.289 -23.697 1.00 0.00 H new ATOM 0 HH TYR A 26 2.761 -11.232 -22.574 1.00 0.00 H new ATOM 419 N PHE A 27 -2.654 -9.595 -29.157 1.00 0.00 N ATOM 420 CA PHE A 27 -3.896 -9.630 -29.933 1.00 0.00 C ATOM 421 C PHE A 27 -4.877 -10.619 -29.289 1.00 0.00 C ATOM 422 O PHE A 27 -4.504 -11.330 -28.356 1.00 0.00 O ATOM 423 CB PHE A 27 -3.615 -9.988 -31.400 1.00 0.00 C ATOM 424 CG PHE A 27 -3.254 -11.443 -31.619 1.00 0.00 C ATOM 425 CD1 PHE A 27 -1.970 -11.908 -31.290 1.00 0.00 C ATOM 426 CD2 PHE A 27 -4.218 -12.357 -32.083 1.00 0.00 C ATOM 427 CE1 PHE A 27 -1.677 -13.275 -31.391 1.00 0.00 C ATOM 428 CE2 PHE A 27 -3.891 -13.702 -32.268 1.00 0.00 C ATOM 429 CZ PHE A 27 -2.635 -14.173 -31.880 1.00 0.00 C ATOM 0 H PHE A 27 -2.455 -10.481 -28.693 1.00 0.00 H new ATOM 0 HA PHE A 27 -4.350 -8.639 -29.926 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -4.495 -9.748 -31.997 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -2.801 -9.363 -31.767 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -1.211 -11.214 -30.960 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -5.220 -12.015 -32.298 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -0.706 -13.639 -31.090 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -4.609 -14.377 -32.711 1.00 0.00 H new ATOM 0 HZ PHE A 27 -2.403 -15.225 -31.957 1.00 0.00 H new ATOM 439 N VAL A 28 -6.119 -10.698 -29.785 1.00 0.00 N ATOM 440 CA VAL A 28 -7.139 -11.620 -29.262 1.00 0.00 C ATOM 441 C VAL A 28 -7.329 -12.765 -30.265 1.00 0.00 C ATOM 442 O VAL A 28 -7.527 -12.523 -31.460 1.00 0.00 O ATOM 443 CB VAL A 28 -8.455 -10.891 -28.937 1.00 0.00 C ATOM 444 CG1 VAL A 28 -9.388 -11.845 -28.178 1.00 0.00 C ATOM 445 CG2 VAL A 28 -8.276 -9.621 -28.096 1.00 0.00 C ATOM 0 H VAL A 28 -6.446 -10.124 -30.562 1.00 0.00 H new ATOM 0 HA VAL A 28 -6.800 -12.040 -28.315 1.00 0.00 H new ATOM 0 HB VAL A 28 -8.874 -10.583 -29.895 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -10.322 -11.333 -27.946 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -9.597 -12.718 -28.796 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -8.908 -12.163 -27.252 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -9.250 -9.167 -27.911 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -7.808 -9.877 -27.145 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -7.643 -8.915 -28.633 1.00 0.00 H new ATOM 455 N THR A 29 -7.251 -14.005 -29.779 1.00 0.00 N ATOM 456 CA THR A 29 -7.371 -15.224 -30.574 1.00 0.00 C ATOM 457 C THR A 29 -8.811 -15.740 -30.693 1.00 0.00 C ATOM 458 O THR A 29 -9.681 -15.351 -29.925 1.00 0.00 O ATOM 459 CB THR A 29 -6.469 -16.302 -29.942 1.00 0.00 C ATOM 460 OG1 THR A 29 -6.914 -16.721 -28.663 1.00 0.00 O ATOM 461 CG2 THR A 29 -5.034 -15.828 -29.753 1.00 0.00 C ATOM 0 H THR A 29 -7.097 -14.192 -28.788 1.00 0.00 H new ATOM 0 HA THR A 29 -7.057 -14.991 -31.591 1.00 0.00 H new ATOM 0 HB THR A 29 -6.519 -17.127 -30.653 1.00 0.00 H new ATOM 0 HG1 THR A 29 -6.795 -15.991 -28.020 1.00 0.00 H new ATOM 0 HG21 THR A 29 -4.443 -16.627 -29.304 1.00 0.00 H new ATOM 0 HG22 THR A 29 -4.609 -15.561 -30.720 1.00 0.00 H new ATOM 0 HG23 THR A 29 -5.022 -14.956 -29.099 1.00 0.00 H new ATOM 469 N ASP A 30 -9.067 -16.636 -31.650 1.00 0.00 N ATOM 470 CA ASP A 30 -10.360 -17.277 -31.914 1.00 0.00 C ATOM 471 C ASP A 30 -10.697 -18.370 -30.897 1.00 0.00 C ATOM 472 O ASP A 30 -11.846 -18.794 -30.800 1.00 0.00 O ATOM 473 CB ASP A 30 -10.358 -17.876 -33.329 1.00 0.00 C ATOM 474 CG ASP A 30 -9.396 -19.048 -33.499 1.00 0.00 C ATOM 475 OD1 ASP A 30 -8.178 -18.856 -33.263 1.00 0.00 O ATOM 476 OD2 ASP A 30 -9.841 -20.144 -33.899 1.00 0.00 O ATOM 0 H ASP A 30 -8.342 -16.951 -32.295 1.00 0.00 H new ATOM 0 HA ASP A 30 -11.126 -16.506 -31.826 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -11.367 -18.207 -33.575 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -10.096 -17.096 -34.044 1.00 0.00 H new ATOM 481 N LYS A 31 -9.701 -18.843 -30.150 1.00 0.00 N ATOM 482 CA LYS A 31 -9.826 -19.867 -29.115 1.00 0.00 C ATOM 483 C LYS A 31 -10.479 -19.196 -27.901 1.00 0.00 C ATOM 484 O LYS A 31 -10.050 -18.112 -27.496 1.00 0.00 O ATOM 485 CB LYS A 31 -8.426 -20.387 -28.755 1.00 0.00 C ATOM 486 CG LYS A 31 -7.769 -21.403 -29.705 1.00 0.00 C ATOM 487 CD LYS A 31 -7.634 -20.882 -31.135 1.00 0.00 C ATOM 488 CE LYS A 31 -6.651 -21.680 -31.996 1.00 0.00 C ATOM 489 NZ LYS A 31 -6.802 -21.332 -33.426 1.00 0.00 N ATOM 0 H LYS A 31 -8.743 -18.508 -30.254 1.00 0.00 H new ATOM 0 HA LYS A 31 -10.428 -20.711 -29.450 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -7.761 -19.527 -28.673 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -8.482 -20.842 -27.766 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -6.781 -21.663 -29.324 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -8.359 -22.320 -29.712 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -8.614 -20.898 -31.611 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -7.312 -19.841 -31.103 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -5.630 -21.476 -31.673 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -6.822 -22.747 -31.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -5.870 -21.346 -33.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -7.427 -22.024 -33.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -7.216 -20.382 -33.510 1.00 0.00 H new ATOM 503 N GLU A 32 -11.432 -19.852 -27.257 1.00 0.00 N ATOM 504 CA GLU A 32 -12.182 -19.354 -26.106 1.00 0.00 C ATOM 505 C GLU A 32 -11.967 -20.240 -24.887 1.00 0.00 C ATOM 506 O GLU A 32 -11.735 -21.449 -25.026 1.00 0.00 O ATOM 507 CB GLU A 32 -13.646 -19.322 -26.527 1.00 0.00 C ATOM 508 CG GLU A 32 -14.659 -18.706 -25.558 1.00 0.00 C ATOM 509 CD GLU A 32 -16.080 -19.002 -26.069 1.00 0.00 C ATOM 510 OE1 GLU A 32 -16.319 -18.883 -27.300 1.00 0.00 O ATOM 511 OE2 GLU A 32 -16.961 -19.381 -25.260 1.00 0.00 O ATOM 0 H GLU A 32 -11.720 -20.791 -27.533 1.00 0.00 H new ATOM 0 HA GLU A 32 -11.844 -18.359 -25.816 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -13.711 -18.777 -27.469 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -13.958 -20.347 -26.729 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -14.524 -19.119 -24.558 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -14.502 -17.630 -25.482 1.00 0.00 H new ATOM 518 N ILE A 33 -11.985 -19.634 -23.700 1.00 0.00 N ATOM 519 CA ILE A 33 -11.796 -20.285 -22.415 1.00 0.00 C ATOM 520 C ILE A 33 -13.089 -20.078 -21.597 1.00 0.00 C ATOM 521 O ILE A 33 -13.632 -18.972 -21.586 1.00 0.00 O ATOM 522 CB ILE A 33 -10.559 -19.668 -21.728 1.00 0.00 C ATOM 523 CG1 ILE A 33 -9.196 -20.063 -22.341 1.00 0.00 C ATOM 524 CG2 ILE A 33 -10.408 -20.115 -20.267 1.00 0.00 C ATOM 525 CD1 ILE A 33 -9.003 -19.720 -23.804 1.00 0.00 C ATOM 0 H ILE A 33 -12.139 -18.630 -23.610 1.00 0.00 H new ATOM 0 HA ILE A 33 -11.615 -21.355 -22.514 1.00 0.00 H new ATOM 0 HB ILE A 33 -10.760 -18.604 -21.852 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -8.407 -19.577 -21.767 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -9.063 -21.138 -22.219 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -9.522 -19.651 -19.834 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -11.289 -19.813 -19.701 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -10.305 -21.199 -20.227 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -8.013 -20.043 -24.126 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -9.762 -20.228 -24.400 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -9.096 -18.643 -23.940 1.00 0.00 H new ATOM 537 N PRO A 34 -13.583 -21.116 -20.905 1.00 0.00 N ATOM 538 CA PRO A 34 -14.790 -21.067 -20.085 1.00 0.00 C ATOM 539 C PRO A 34 -14.536 -20.416 -18.723 1.00 0.00 C ATOM 540 O PRO A 34 -13.418 -20.466 -18.202 1.00 0.00 O ATOM 541 CB PRO A 34 -15.193 -22.538 -19.941 1.00 0.00 C ATOM 542 CG PRO A 34 -13.844 -23.241 -19.896 1.00 0.00 C ATOM 543 CD PRO A 34 -12.996 -22.441 -20.869 1.00 0.00 C ATOM 0 HA PRO A 34 -15.572 -20.458 -20.538 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -15.774 -22.714 -19.035 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -15.801 -22.877 -20.780 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -13.420 -23.232 -18.892 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -13.925 -24.285 -20.198 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -11.957 -22.400 -20.541 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -13.000 -22.898 -21.859 1.00 0.00 H new ATOM 551 N GLN A 35 -15.594 -19.890 -18.098 1.00 0.00 N ATOM 552 CA GLN A 35 -15.527 -19.245 -16.790 1.00 0.00 C ATOM 553 C GLN A 35 -14.971 -20.188 -15.721 1.00 0.00 C ATOM 554 O GLN A 35 -14.333 -19.731 -14.778 1.00 0.00 O ATOM 555 CB GLN A 35 -16.885 -18.641 -16.395 1.00 0.00 C ATOM 556 CG GLN A 35 -18.036 -19.632 -16.193 1.00 0.00 C ATOM 557 CD GLN A 35 -19.365 -18.899 -16.059 1.00 0.00 C ATOM 558 OE1 GLN A 35 -20.211 -18.979 -16.950 1.00 0.00 O ATOM 559 NE2 GLN A 35 -19.572 -18.147 -14.989 1.00 0.00 N ATOM 0 H GLN A 35 -16.533 -19.902 -18.495 1.00 0.00 H new ATOM 0 HA GLN A 35 -14.823 -18.416 -16.864 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -16.753 -18.077 -15.472 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -17.179 -17.928 -17.165 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -18.080 -20.322 -17.036 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -17.854 -20.230 -15.300 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -18.861 -18.091 -14.260 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -20.442 -17.623 -14.894 1.00 0.00 H new ATOM 568 N GLU A 36 -15.152 -21.502 -15.857 1.00 0.00 N ATOM 569 CA GLU A 36 -14.628 -22.477 -14.895 1.00 0.00 C ATOM 570 C GLU A 36 -13.087 -22.532 -14.905 1.00 0.00 C ATOM 571 O GLU A 36 -12.466 -23.101 -14.001 1.00 0.00 O ATOM 572 CB GLU A 36 -15.279 -23.838 -15.138 1.00 0.00 C ATOM 573 CG GLU A 36 -14.892 -24.513 -16.456 1.00 0.00 C ATOM 574 CD GLU A 36 -15.911 -25.571 -16.878 1.00 0.00 C ATOM 575 OE1 GLU A 36 -17.022 -25.204 -17.329 1.00 0.00 O ATOM 576 OE2 GLU A 36 -15.605 -26.778 -16.771 1.00 0.00 O ATOM 0 H GLU A 36 -15.664 -21.921 -16.633 1.00 0.00 H new ATOM 0 HA GLU A 36 -14.893 -22.156 -13.887 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -15.015 -24.503 -14.315 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -16.362 -23.716 -15.114 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -14.807 -23.759 -17.238 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -13.911 -24.976 -16.352 1.00 0.00 H new ATOM 583 N ASN A 37 -12.462 -21.953 -15.938 1.00 0.00 N ATOM 584 CA ASN A 37 -11.002 -21.876 -16.094 1.00 0.00 C ATOM 585 C ASN A 37 -10.487 -20.456 -15.767 1.00 0.00 C ATOM 586 O ASN A 37 -9.275 -20.210 -15.770 1.00 0.00 O ATOM 587 CB ASN A 37 -10.579 -22.305 -17.506 1.00 0.00 C ATOM 588 CG ASN A 37 -10.578 -23.812 -17.733 1.00 0.00 C ATOM 589 OD1 ASN A 37 -9.547 -24.405 -18.041 1.00 0.00 O ATOM 590 ND2 ASN A 37 -11.727 -24.456 -17.630 1.00 0.00 N ATOM 0 H ASN A 37 -12.968 -21.514 -16.707 1.00 0.00 H new ATOM 0 HA ASN A 37 -10.549 -22.568 -15.384 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -11.250 -21.841 -18.229 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -9.579 -21.919 -17.705 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -11.767 -25.460 -17.807 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -12.574 -23.949 -17.373 1.00 0.00 H new ATOM 597 N VAL A 38 -11.381 -19.484 -15.569 1.00 0.00 N ATOM 598 CA VAL A 38 -11.070 -18.091 -15.221 1.00 0.00 C ATOM 599 C VAL A 38 -10.767 -18.016 -13.719 1.00 0.00 C ATOM 600 O VAL A 38 -11.499 -18.573 -12.907 1.00 0.00 O ATOM 601 CB VAL A 38 -12.243 -17.177 -15.641 1.00 0.00 C ATOM 602 CG1 VAL A 38 -12.103 -15.743 -15.121 1.00 0.00 C ATOM 603 CG2 VAL A 38 -12.350 -17.109 -17.174 1.00 0.00 C ATOM 0 H VAL A 38 -12.384 -19.651 -15.650 1.00 0.00 H new ATOM 0 HA VAL A 38 -10.188 -17.740 -15.757 1.00 0.00 H new ATOM 0 HB VAL A 38 -13.136 -17.621 -15.201 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -12.958 -15.152 -15.450 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -12.066 -15.753 -14.032 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -11.185 -15.302 -15.511 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -13.181 -16.461 -17.452 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -11.424 -16.708 -17.586 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -12.521 -18.109 -17.572 1.00 0.00 H new ATOM 613 N ASN A 39 -9.668 -17.344 -13.354 1.00 0.00 N ATOM 614 CA ASN A 39 -9.226 -17.164 -11.971 1.00 0.00 C ATOM 615 C ASN A 39 -9.952 -15.983 -11.328 1.00 0.00 C ATOM 616 O ASN A 39 -10.539 -16.126 -10.255 1.00 0.00 O ATOM 617 CB ASN A 39 -7.707 -16.931 -11.919 1.00 0.00 C ATOM 618 CG ASN A 39 -7.185 -16.952 -10.487 1.00 0.00 C ATOM 619 OD1 ASN A 39 -6.664 -17.962 -10.023 1.00 0.00 O ATOM 620 ND2 ASN A 39 -7.262 -15.858 -9.751 1.00 0.00 N ATOM 0 H ASN A 39 -9.048 -16.900 -14.032 1.00 0.00 H new ATOM 0 HA ASN A 39 -9.464 -18.071 -11.416 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -7.200 -17.699 -12.503 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -7.469 -15.972 -12.380 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -6.889 -15.855 -8.801 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -7.694 -15.016 -10.132 1.00 0.00 H new ATOM 627 N ASN A 40 -9.854 -14.802 -11.950 1.00 0.00 N ATOM 628 CA ASN A 40 -10.474 -13.548 -11.509 1.00 0.00 C ATOM 629 C ASN A 40 -10.354 -12.505 -12.618 1.00 0.00 C ATOM 630 O ASN A 40 -9.623 -12.738 -13.587 1.00 0.00 O ATOM 631 CB ASN A 40 -9.781 -12.988 -10.243 1.00 0.00 C ATOM 632 CG ASN A 40 -8.261 -12.832 -10.286 1.00 0.00 C ATOM 633 OD1 ASN A 40 -7.591 -13.093 -9.297 1.00 0.00 O ATOM 634 ND2 ASN A 40 -7.624 -12.485 -11.386 1.00 0.00 N ATOM 0 H ASN A 40 -9.318 -14.690 -12.810 1.00 0.00 H new ATOM 0 HA ASN A 40 -11.519 -13.757 -11.279 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -10.214 -12.012 -10.025 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -10.029 -13.641 -9.406 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -6.605 -12.441 -11.393 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -8.150 -12.260 -12.231 1.00 0.00 H new ATOM 641 N SER A 41 -11.030 -11.353 -12.501 1.00 0.00 N ATOM 642 CA SER A 41 -10.892 -10.307 -13.516 1.00 0.00 C ATOM 643 C SER A 41 -9.471 -9.737 -13.407 1.00 0.00 C ATOM 644 O SER A 41 -8.715 -10.102 -12.501 1.00 0.00 O ATOM 645 CB SER A 41 -11.972 -9.225 -13.400 1.00 0.00 C ATOM 646 OG SER A 41 -11.847 -8.479 -12.203 1.00 0.00 O ATOM 0 H SER A 41 -11.662 -11.128 -11.733 1.00 0.00 H new ATOM 0 HA SER A 41 -11.042 -10.735 -14.507 1.00 0.00 H new ATOM 0 HB2 SER A 41 -11.905 -8.553 -14.255 1.00 0.00 H new ATOM 0 HB3 SER A 41 -12.957 -9.690 -13.436 1.00 0.00 H new ATOM 0 HG SER A 41 -12.551 -7.799 -12.166 1.00 0.00 H new ATOM 652 N LYS A 42 -9.077 -8.849 -14.318 1.00 0.00 N ATOM 653 CA LYS A 42 -7.735 -8.274 -14.276 1.00 0.00 C ATOM 654 C LYS A 42 -7.732 -6.788 -14.588 1.00 0.00 C ATOM 655 O LYS A 42 -6.934 -6.052 -13.994 1.00 0.00 O ATOM 656 CB LYS A 42 -6.856 -9.078 -15.239 1.00 0.00 C ATOM 657 CG LYS A 42 -5.364 -8.927 -14.932 1.00 0.00 C ATOM 658 CD LYS A 42 -4.580 -9.855 -15.862 1.00 0.00 C ATOM 659 CE LYS A 42 -3.079 -9.564 -15.866 1.00 0.00 C ATOM 660 NZ LYS A 42 -2.406 -9.965 -14.618 1.00 0.00 N ATOM 0 H LYS A 42 -9.660 -8.515 -15.085 1.00 0.00 H new ATOM 0 HA LYS A 42 -7.333 -8.344 -13.265 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -7.131 -10.131 -15.184 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -7.049 -8.752 -16.261 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -5.050 -7.893 -15.076 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -5.164 -9.178 -13.890 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -4.744 -10.889 -15.558 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -4.967 -9.756 -16.876 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -2.617 -10.086 -16.704 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -2.923 -8.498 -16.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -1.383 -10.048 -14.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -2.579 -9.248 -13.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -2.780 -10.882 -14.301 1.00 0.00 H new ATOM 674 N VAL A 43 -8.555 -6.358 -15.544 1.00 0.00 N ATOM 675 CA VAL A 43 -8.659 -4.969 -15.953 1.00 0.00 C ATOM 676 C VAL A 43 -10.089 -4.694 -16.430 1.00 0.00 C ATOM 677 O VAL A 43 -10.553 -5.311 -17.397 1.00 0.00 O ATOM 678 CB VAL A 43 -7.629 -4.680 -17.076 1.00 0.00 C ATOM 679 CG1 VAL A 43 -7.929 -3.404 -17.845 1.00 0.00 C ATOM 680 CG2 VAL A 43 -6.165 -4.622 -16.609 1.00 0.00 C ATOM 0 H VAL A 43 -9.176 -6.980 -16.061 1.00 0.00 H new ATOM 0 HA VAL A 43 -8.439 -4.310 -15.113 1.00 0.00 H new ATOM 0 HB VAL A 43 -7.742 -5.545 -17.729 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -7.173 -3.258 -18.616 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -8.912 -3.482 -18.310 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.918 -2.556 -17.161 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -5.519 -4.415 -17.462 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -6.051 -3.831 -15.867 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -5.886 -5.578 -16.166 1.00 0.00 H new ATOM 690 N LYS A 44 -10.799 -3.794 -15.744 1.00 0.00 N ATOM 691 CA LYS A 44 -12.144 -3.389 -16.140 1.00 0.00 C ATOM 692 C LYS A 44 -11.919 -2.232 -17.116 1.00 0.00 C ATOM 693 O LYS A 44 -11.160 -1.310 -16.813 1.00 0.00 O ATOM 694 CB LYS A 44 -13.008 -2.919 -14.956 1.00 0.00 C ATOM 695 CG LYS A 44 -13.887 -4.027 -14.345 1.00 0.00 C ATOM 696 CD LYS A 44 -13.175 -4.914 -13.315 1.00 0.00 C ATOM 697 CE LYS A 44 -12.795 -4.207 -11.999 1.00 0.00 C ATOM 698 NZ LYS A 44 -13.982 -3.709 -11.269 1.00 0.00 N ATOM 0 H LYS A 44 -10.457 -3.329 -14.903 1.00 0.00 H new ATOM 0 HA LYS A 44 -12.688 -4.229 -16.572 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -12.356 -2.517 -14.180 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -13.649 -2.102 -15.288 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -14.753 -3.565 -13.870 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -14.264 -4.658 -15.150 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -13.818 -5.762 -13.082 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -12.269 -5.316 -13.769 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -12.243 -4.899 -11.363 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -12.128 -3.373 -12.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -13.689 -3.332 -10.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -14.438 -2.955 -11.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -14.655 -4.489 -11.127 1.00 0.00 H new ATOM 712 N PHE A 45 -12.458 -2.347 -18.320 1.00 0.00 N ATOM 713 CA PHE A 45 -12.415 -1.394 -19.431 1.00 0.00 C ATOM 714 C PHE A 45 -13.705 -1.628 -20.213 1.00 0.00 C ATOM 715 O PHE A 45 -14.275 -2.712 -20.064 1.00 0.00 O ATOM 716 CB PHE A 45 -11.165 -1.552 -20.319 1.00 0.00 C ATOM 717 CG PHE A 45 -10.199 -0.389 -20.222 1.00 0.00 C ATOM 718 CD1 PHE A 45 -10.414 0.765 -20.991 1.00 0.00 C ATOM 719 CD2 PHE A 45 -9.088 -0.452 -19.365 1.00 0.00 C ATOM 720 CE1 PHE A 45 -9.536 1.857 -20.895 1.00 0.00 C ATOM 721 CE2 PHE A 45 -8.198 0.632 -19.273 1.00 0.00 C ATOM 722 CZ PHE A 45 -8.426 1.790 -20.037 1.00 0.00 C ATOM 0 H PHE A 45 -12.985 -3.183 -18.572 1.00 0.00 H new ATOM 0 HA PHE A 45 -12.343 -0.372 -19.059 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -10.645 -2.469 -20.040 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -11.479 -1.667 -21.356 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -11.260 0.814 -21.661 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -8.916 -1.339 -18.773 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -9.714 2.747 -21.480 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -7.342 0.576 -18.617 1.00 0.00 H new ATOM 0 HZ PHE A 45 -7.748 2.628 -19.964 1.00 0.00 H new ATOM 732 N TYR A 46 -14.182 -0.647 -20.985 1.00 0.00 N ATOM 733 CA TYR A 46 -15.412 -0.744 -21.789 1.00 0.00 C ATOM 734 C TYR A 46 -15.216 -0.057 -23.150 1.00 0.00 C ATOM 735 O TYR A 46 -15.121 1.173 -23.194 1.00 0.00 O ATOM 736 CB TYR A 46 -16.572 -0.107 -21.000 1.00 0.00 C ATOM 737 CG TYR A 46 -18.003 -0.440 -21.414 1.00 0.00 C ATOM 738 CD1 TYR A 46 -18.399 -0.576 -22.763 1.00 0.00 C ATOM 739 CD2 TYR A 46 -18.983 -0.545 -20.407 1.00 0.00 C ATOM 740 CE1 TYR A 46 -19.745 -0.807 -23.095 1.00 0.00 C ATOM 741 CE2 TYR A 46 -20.330 -0.779 -20.730 1.00 0.00 C ATOM 742 CZ TYR A 46 -20.722 -0.904 -22.079 1.00 0.00 C ATOM 743 OH TYR A 46 -22.036 -1.066 -22.388 1.00 0.00 O ATOM 0 H TYR A 46 -13.717 0.257 -21.073 1.00 0.00 H new ATOM 0 HA TYR A 46 -15.649 -1.790 -21.984 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -16.455 -0.389 -19.954 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -16.455 0.975 -21.054 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -17.660 -0.502 -23.547 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -18.694 -0.444 -19.371 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -20.034 -0.911 -24.131 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -21.066 -0.863 -19.944 1.00 0.00 H new ATOM 0 HH TYR A 46 -22.563 -1.114 -21.563 1.00 0.00 H new ATOM 753 N LYS A 47 -15.148 -0.814 -24.256 1.00 0.00 N ATOM 754 CA LYS A 47 -14.978 -0.288 -25.621 1.00 0.00 C ATOM 755 C LYS A 47 -15.794 -1.175 -26.567 1.00 0.00 C ATOM 756 O LYS A 47 -15.769 -2.390 -26.386 1.00 0.00 O ATOM 757 CB LYS A 47 -13.473 -0.265 -25.957 1.00 0.00 C ATOM 758 CG LYS A 47 -13.081 0.674 -27.111 1.00 0.00 C ATOM 759 CD LYS A 47 -13.216 0.113 -28.539 1.00 0.00 C ATOM 760 CE LYS A 47 -12.368 -1.130 -28.842 1.00 0.00 C ATOM 761 NZ LYS A 47 -10.923 -0.891 -28.643 1.00 0.00 N ATOM 0 H LYS A 47 -15.211 -1.832 -24.226 1.00 0.00 H new ATOM 0 HA LYS A 47 -15.342 0.734 -25.723 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -12.921 0.030 -25.065 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -13.156 -1.277 -26.208 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -13.693 1.573 -27.040 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -12.046 0.980 -26.963 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -14.263 -0.130 -28.718 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -12.946 0.897 -29.246 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -12.689 -1.950 -28.200 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -12.543 -1.443 -29.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -10.386 -1.718 -28.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -10.632 -0.052 -29.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -10.733 -0.735 -27.633 1.00 0.00 H new ATOM 775 N LEU A 48 -16.481 -0.606 -27.562 1.00 0.00 N ATOM 776 CA LEU A 48 -17.331 -1.265 -28.553 1.00 0.00 C ATOM 777 C LEU A 48 -17.049 -0.646 -29.907 1.00 0.00 C ATOM 778 O LEU A 48 -16.787 0.557 -29.992 1.00 0.00 O ATOM 779 CB LEU A 48 -18.801 -0.984 -28.189 1.00 0.00 C ATOM 780 CG LEU A 48 -19.896 -1.621 -29.086 1.00 0.00 C ATOM 781 CD1 LEU A 48 -21.182 -1.836 -28.271 1.00 0.00 C ATOM 782 CD2 LEU A 48 -20.320 -0.759 -30.289 1.00 0.00 C ATOM 0 H LEU A 48 -16.454 0.404 -27.705 1.00 0.00 H new ATOM 0 HA LEU A 48 -17.138 -2.338 -28.574 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -18.965 -1.323 -27.166 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -18.948 0.096 -28.194 1.00 0.00 H new ATOM 0 HG LEU A 48 -19.444 -2.544 -29.449 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -21.946 -2.283 -28.907 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -20.974 -2.500 -27.432 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -21.539 -0.877 -27.895 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -21.088 -1.282 -30.859 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -20.717 0.192 -29.933 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -19.456 -0.575 -30.928 1.00 0.00 H new ATOM 794 N LEU A 49 -17.096 -1.441 -30.964 1.00 0.00 N ATOM 795 CA LEU A 49 -16.881 -1.006 -32.338 1.00 0.00 C ATOM 796 C LEU A 49 -17.620 -1.986 -33.260 1.00 0.00 C ATOM 797 O LEU A 49 -18.093 -3.024 -32.790 1.00 0.00 O ATOM 798 CB LEU A 49 -15.378 -0.829 -32.629 1.00 0.00 C ATOM 799 CG LEU A 49 -14.455 -1.947 -32.126 1.00 0.00 C ATOM 800 CD1 LEU A 49 -14.793 -3.270 -32.791 1.00 0.00 C ATOM 801 CD2 LEU A 49 -12.976 -1.643 -32.392 1.00 0.00 C ATOM 0 H LEU A 49 -17.291 -2.439 -30.888 1.00 0.00 H new ATOM 0 HA LEU A 49 -17.298 -0.016 -32.523 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -15.246 -0.735 -33.707 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -15.051 0.111 -32.185 1.00 0.00 H new ATOM 0 HG LEU A 49 -14.616 -2.011 -31.050 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -14.125 -4.046 -32.418 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -15.824 -3.539 -32.563 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -14.673 -3.176 -33.870 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -12.363 -2.463 -32.018 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -12.815 -1.529 -33.464 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -12.697 -0.720 -31.883 1.00 0.00 H new ATOM 813 N ILE A 50 -17.743 -1.672 -34.549 1.00 0.00 N ATOM 814 CA ILE A 50 -18.442 -2.503 -35.529 1.00 0.00 C ATOM 815 C ILE A 50 -17.534 -2.661 -36.739 1.00 0.00 C ATOM 816 O ILE A 50 -16.971 -1.677 -37.225 1.00 0.00 O ATOM 817 CB ILE A 50 -19.796 -1.859 -35.906 1.00 0.00 C ATOM 818 CG1 ILE A 50 -20.695 -1.644 -34.663 1.00 0.00 C ATOM 819 CG2 ILE A 50 -20.543 -2.705 -36.957 1.00 0.00 C ATOM 820 CD1 ILE A 50 -21.849 -0.685 -34.938 1.00 0.00 C ATOM 0 H ILE A 50 -17.353 -0.818 -34.949 1.00 0.00 H new ATOM 0 HA ILE A 50 -18.664 -3.487 -35.116 1.00 0.00 H new ATOM 0 HB ILE A 50 -19.573 -0.883 -36.337 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -21.094 -2.604 -34.336 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -20.090 -1.255 -33.844 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -21.491 -2.227 -37.202 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -19.935 -2.787 -37.858 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -20.732 -3.701 -36.555 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -22.448 -0.569 -34.035 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -21.452 0.285 -35.238 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -22.472 -1.085 -35.738 1.00 0.00 H new ATOM 832 N VAL A 51 -17.409 -3.889 -37.233 1.00 0.00 N ATOM 833 CA VAL A 51 -16.573 -4.238 -38.379 1.00 0.00 C ATOM 834 C VAL A 51 -17.464 -4.905 -39.441 1.00 0.00 C ATOM 835 O VAL A 51 -18.394 -5.640 -39.090 1.00 0.00 O ATOM 836 CB VAL A 51 -15.475 -5.220 -37.910 1.00 0.00 C ATOM 837 CG1 VAL A 51 -14.386 -5.474 -38.961 1.00 0.00 C ATOM 838 CG2 VAL A 51 -14.776 -4.787 -36.607 1.00 0.00 C ATOM 0 H VAL A 51 -17.899 -4.691 -36.837 1.00 0.00 H new ATOM 0 HA VAL A 51 -16.102 -3.352 -38.804 1.00 0.00 H new ATOM 0 HB VAL A 51 -16.031 -6.141 -37.735 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -13.651 -6.172 -38.561 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -14.838 -5.897 -39.858 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -13.895 -4.533 -39.211 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -14.018 -5.523 -36.339 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -14.303 -3.816 -36.753 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -15.512 -4.715 -35.806 1.00 0.00 H new ATOM 848 N ASP A 52 -17.209 -4.646 -40.726 1.00 0.00 N ATOM 849 CA ASP A 52 -17.953 -5.241 -41.839 1.00 0.00 C ATOM 850 C ASP A 52 -17.365 -6.632 -42.055 1.00 0.00 C ATOM 851 O ASP A 52 -16.151 -6.743 -42.225 1.00 0.00 O ATOM 852 CB ASP A 52 -17.793 -4.424 -43.129 1.00 0.00 C ATOM 853 CG ASP A 52 -18.811 -4.863 -44.182 1.00 0.00 C ATOM 854 OD1 ASP A 52 -18.730 -6.026 -44.618 1.00 0.00 O ATOM 855 OD2 ASP A 52 -19.678 -4.055 -44.600 1.00 0.00 O ATOM 0 H ASP A 52 -16.471 -4.009 -41.026 1.00 0.00 H new ATOM 0 HA ASP A 52 -19.017 -5.269 -41.602 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -17.923 -3.364 -42.911 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -16.783 -4.548 -43.520 1.00 0.00 H new ATOM 860 N MET A 53 -18.151 -7.708 -42.014 1.00 0.00 N ATOM 861 CA MET A 53 -17.589 -9.047 -42.215 1.00 0.00 C ATOM 862 C MET A 53 -17.086 -9.306 -43.643 1.00 0.00 C ATOM 863 O MET A 53 -16.262 -10.209 -43.840 1.00 0.00 O ATOM 864 CB MET A 53 -18.606 -10.123 -41.834 1.00 0.00 C ATOM 865 CG MET A 53 -18.926 -10.066 -40.338 1.00 0.00 C ATOM 866 SD MET A 53 -19.925 -11.432 -39.702 1.00 0.00 S ATOM 867 CE MET A 53 -18.997 -12.889 -40.228 1.00 0.00 C ATOM 0 H MET A 53 -19.157 -7.684 -41.847 1.00 0.00 H new ATOM 0 HA MET A 53 -16.719 -9.096 -41.560 1.00 0.00 H new ATOM 0 HB2 MET A 53 -19.520 -9.986 -42.411 1.00 0.00 H new ATOM 0 HB3 MET A 53 -18.213 -11.107 -42.089 1.00 0.00 H new ATOM 0 HG2 MET A 53 -17.987 -10.037 -39.785 1.00 0.00 H new ATOM 0 HG3 MET A 53 -19.447 -9.131 -40.131 1.00 0.00 H new ATOM 0 HE1 MET A 53 -19.443 -13.782 -39.791 1.00 0.00 H new ATOM 0 HE2 MET A 53 -19.024 -12.965 -41.315 1.00 0.00 H new ATOM 0 HE3 MET A 53 -17.962 -12.801 -39.896 1.00 0.00 H new ATOM 877 N LYS A 54 -17.566 -8.559 -44.641 1.00 0.00 N ATOM 878 CA LYS A 54 -17.166 -8.732 -46.033 1.00 0.00 C ATOM 879 C LYS A 54 -15.763 -8.184 -46.253 1.00 0.00 C ATOM 880 O LYS A 54 -14.878 -8.912 -46.709 1.00 0.00 O ATOM 881 CB LYS A 54 -18.120 -7.970 -46.979 1.00 0.00 C ATOM 882 CG LYS A 54 -19.625 -8.218 -46.801 1.00 0.00 C ATOM 883 CD LYS A 54 -20.091 -9.558 -47.361 1.00 0.00 C ATOM 884 CE LYS A 54 -21.616 -9.552 -47.461 1.00 0.00 C ATOM 885 NZ LYS A 54 -22.111 -10.607 -48.361 1.00 0.00 N ATOM 0 H LYS A 54 -18.248 -7.813 -44.501 1.00 0.00 H new ATOM 0 HA LYS A 54 -17.199 -9.800 -46.250 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -17.936 -6.903 -46.857 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -17.854 -8.224 -48.005 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -19.870 -8.172 -45.740 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -20.178 -7.416 -47.291 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -19.650 -9.730 -48.343 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -19.759 -10.372 -46.716 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -22.045 -9.690 -46.469 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -21.952 -8.580 -47.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -23.150 -10.570 -48.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -21.722 -10.461 -49.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -21.812 -11.537 -48.004 1.00 0.00 H new ATOM 899 N SER A 55 -15.543 -6.927 -45.871 1.00 0.00 N ATOM 900 CA SER A 55 -14.277 -6.241 -46.052 1.00 0.00 C ATOM 901 C SER A 55 -13.327 -6.362 -44.861 1.00 0.00 C ATOM 902 O SER A 55 -12.132 -6.120 -45.035 1.00 0.00 O ATOM 903 CB SER A 55 -14.595 -4.769 -46.341 1.00 0.00 C ATOM 904 OG SER A 55 -15.619 -4.629 -47.323 1.00 0.00 O ATOM 0 H SER A 55 -16.255 -6.352 -45.420 1.00 0.00 H new ATOM 0 HA SER A 55 -13.747 -6.713 -46.879 1.00 0.00 H new ATOM 0 HB2 SER A 55 -14.906 -4.277 -45.419 1.00 0.00 H new ATOM 0 HB3 SER A 55 -13.692 -4.263 -46.683 1.00 0.00 H new ATOM 0 HG SER A 55 -15.795 -3.678 -47.479 1.00 0.00 H new ATOM 910 N GLU A 56 -13.818 -6.770 -43.689 1.00 0.00 N ATOM 911 CA GLU A 56 -13.073 -6.925 -42.438 1.00 0.00 C ATOM 912 C GLU A 56 -12.459 -5.601 -41.974 1.00 0.00 C ATOM 913 O GLU A 56 -11.379 -5.580 -41.374 1.00 0.00 O ATOM 914 CB GLU A 56 -12.093 -8.106 -42.522 1.00 0.00 C ATOM 915 CG GLU A 56 -12.894 -9.407 -42.501 1.00 0.00 C ATOM 916 CD GLU A 56 -11.959 -10.608 -42.441 1.00 0.00 C ATOM 917 OE1 GLU A 56 -11.483 -10.914 -41.321 1.00 0.00 O ATOM 918 OE2 GLU A 56 -11.722 -11.233 -43.505 1.00 0.00 O ATOM 0 H GLU A 56 -14.802 -7.015 -43.582 1.00 0.00 H new ATOM 0 HA GLU A 56 -13.769 -7.190 -41.642 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -11.500 -8.041 -43.434 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -11.395 -8.078 -41.686 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -13.562 -9.416 -41.640 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -13.520 -9.470 -43.391 1.00 0.00 H new ATOM 925 N LYS A 57 -13.125 -4.487 -42.296 1.00 0.00 N ATOM 926 CA LYS A 57 -12.702 -3.133 -41.939 1.00 0.00 C ATOM 927 C LYS A 57 -13.727 -2.519 -40.998 1.00 0.00 C ATOM 928 O LYS A 57 -14.864 -2.983 -40.916 1.00 0.00 O ATOM 929 CB LYS A 57 -12.536 -2.223 -43.165 1.00 0.00 C ATOM 930 CG LYS A 57 -11.846 -2.864 -44.380 1.00 0.00 C ATOM 931 CD LYS A 57 -10.487 -3.541 -44.121 1.00 0.00 C ATOM 932 CE LYS A 57 -9.470 -2.604 -43.460 1.00 0.00 C ATOM 933 NZ LYS A 57 -8.165 -3.265 -43.229 1.00 0.00 N ATOM 0 H LYS A 57 -13.996 -4.505 -42.826 1.00 0.00 H new ATOM 0 HA LYS A 57 -11.728 -3.213 -41.456 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -13.522 -1.874 -43.472 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -11.965 -1.344 -42.868 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -12.522 -3.607 -44.803 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -11.704 -2.093 -45.138 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -10.637 -4.413 -43.485 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -10.081 -3.902 -45.066 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -9.324 -1.727 -44.090 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -9.869 -2.250 -42.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -7.510 -2.593 -42.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -8.298 -4.087 -42.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -7.770 -3.580 -44.138 1.00 0.00 H new ATOM 947 N LEU A 58 -13.318 -1.476 -40.284 1.00 0.00 N ATOM 948 CA LEU A 58 -14.183 -0.789 -39.340 1.00 0.00 C ATOM 949 C LEU A 58 -15.238 0.031 -40.060 1.00 0.00 C ATOM 950 O LEU A 58 -14.996 0.577 -41.145 1.00 0.00 O ATOM 951 CB LEU A 58 -13.353 0.132 -38.442 1.00 0.00 C ATOM 952 CG LEU A 58 -12.927 -0.547 -37.138 1.00 0.00 C ATOM 953 CD1 LEU A 58 -14.075 -0.730 -36.157 1.00 0.00 C ATOM 954 CD2 LEU A 58 -12.153 -1.857 -37.319 1.00 0.00 C ATOM 0 H LEU A 58 -12.378 -1.085 -40.345 1.00 0.00 H new ATOM 0 HA LEU A 58 -14.682 -1.544 -38.733 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -12.466 0.459 -38.984 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -13.932 1.026 -38.210 1.00 0.00 H new ATOM 0 HG LEU A 58 -12.222 0.163 -36.704 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -13.707 -1.217 -35.254 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -14.493 0.243 -35.900 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -14.848 -1.348 -36.613 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -11.894 -2.264 -36.342 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -12.772 -2.574 -37.859 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -11.242 -1.666 -37.886 1.00 0.00 H new ATOM 966 N LEU A 59 -16.389 0.160 -39.406 1.00 0.00 N ATOM 967 CA LEU A 59 -17.551 0.904 -39.851 1.00 0.00 C ATOM 968 C LEU A 59 -17.975 1.829 -38.715 1.00 0.00 C ATOM 969 O LEU A 59 -17.494 1.710 -37.587 1.00 0.00 O ATOM 970 CB LEU A 59 -18.716 -0.039 -40.178 1.00 0.00 C ATOM 971 CG LEU A 59 -18.480 -1.083 -41.280 1.00 0.00 C ATOM 972 CD1 LEU A 59 -19.844 -1.722 -41.531 1.00 0.00 C ATOM 973 CD2 LEU A 59 -17.919 -0.506 -42.586 1.00 0.00 C ATOM 0 H LEU A 59 -16.539 -0.280 -38.498 1.00 0.00 H new ATOM 0 HA LEU A 59 -17.298 1.464 -40.751 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -18.991 -0.567 -39.265 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -19.574 0.569 -40.466 1.00 0.00 H new ATOM 0 HG LEU A 59 -17.722 -1.792 -40.948 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -19.753 -2.480 -42.309 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -20.203 -2.186 -40.612 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -20.551 -0.957 -41.851 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -17.782 -1.310 -43.310 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -18.616 0.230 -42.988 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -16.960 -0.027 -42.390 1.00 0.00 H new ATOM 985 N SER A 60 -18.943 2.699 -38.988 1.00 0.00 N ATOM 986 CA SER A 60 -19.476 3.658 -38.032 1.00 0.00 C ATOM 987 C SER A 60 -20.976 3.424 -37.774 1.00 0.00 C ATOM 988 O SER A 60 -21.625 4.287 -37.183 1.00 0.00 O ATOM 989 CB SER A 60 -19.113 5.065 -38.539 1.00 0.00 C ATOM 990 OG SER A 60 -19.328 6.078 -37.573 1.00 0.00 O ATOM 0 H SER A 60 -19.388 2.756 -39.904 1.00 0.00 H new ATOM 0 HA SER A 60 -19.028 3.534 -37.046 1.00 0.00 H new ATOM 0 HB2 SER A 60 -18.066 5.076 -38.841 1.00 0.00 H new ATOM 0 HB3 SER A 60 -19.704 5.288 -39.428 1.00 0.00 H new ATOM 0 HG SER A 60 -20.152 5.889 -37.078 1.00 0.00 H new ATOM 996 N SER A 61 -21.556 2.293 -38.196 1.00 0.00 N ATOM 997 CA SER A 61 -22.972 2.025 -37.987 1.00 0.00 C ATOM 998 C SER A 61 -23.221 0.519 -38.086 1.00 0.00 C ATOM 999 O SER A 61 -22.443 -0.173 -38.753 1.00 0.00 O ATOM 1000 CB SER A 61 -23.772 2.818 -39.034 1.00 0.00 C ATOM 1001 OG SER A 61 -23.151 2.880 -40.320 1.00 0.00 O ATOM 0 H SER A 61 -21.058 1.550 -38.686 1.00 0.00 H new ATOM 0 HA SER A 61 -23.295 2.343 -36.996 1.00 0.00 H new ATOM 0 HB2 SER A 61 -24.758 2.366 -39.140 1.00 0.00 H new ATOM 0 HB3 SER A 61 -23.924 3.833 -38.667 1.00 0.00 H new ATOM 0 HG SER A 61 -23.716 3.397 -40.932 1.00 0.00 H new ATOM 1007 N SER A 62 -24.305 0.006 -37.505 1.00 0.00 N ATOM 1008 CA SER A 62 -24.652 -1.407 -37.536 1.00 0.00 C ATOM 1009 C SER A 62 -25.519 -1.709 -38.761 1.00 0.00 C ATOM 1010 O SER A 62 -26.594 -1.122 -38.938 1.00 0.00 O ATOM 1011 CB SER A 62 -25.376 -1.780 -36.233 1.00 0.00 C ATOM 1012 OG SER A 62 -25.303 -3.171 -35.994 1.00 0.00 O ATOM 0 H SER A 62 -24.977 0.575 -36.991 1.00 0.00 H new ATOM 0 HA SER A 62 -23.746 -2.009 -37.614 1.00 0.00 H new ATOM 0 HB2 SER A 62 -24.930 -1.240 -35.398 1.00 0.00 H new ATOM 0 HB3 SER A 62 -26.420 -1.472 -36.292 1.00 0.00 H new ATOM 0 HG SER A 62 -25.769 -3.384 -35.159 1.00 0.00 H new ATOM 1018 N ASN A 63 -25.036 -2.596 -39.634 1.00 0.00 N ATOM 1019 CA ASN A 63 -25.742 -3.034 -40.847 1.00 0.00 C ATOM 1020 C ASN A 63 -25.734 -4.562 -40.918 1.00 0.00 C ATOM 1021 O ASN A 63 -24.858 -5.207 -40.349 1.00 0.00 O ATOM 1022 CB ASN A 63 -25.181 -2.407 -42.134 1.00 0.00 C ATOM 1023 CG ASN A 63 -23.738 -2.816 -42.342 1.00 0.00 C ATOM 1024 OD1 ASN A 63 -22.871 -2.294 -41.652 1.00 0.00 O ATOM 1025 ND2 ASN A 63 -23.429 -3.749 -43.222 1.00 0.00 N ATOM 0 H ASN A 63 -24.125 -3.040 -39.518 1.00 0.00 H new ATOM 0 HA ASN A 63 -26.770 -2.679 -40.776 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -25.780 -2.721 -42.989 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -25.252 -1.321 -42.076 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -22.459 -4.043 -43.334 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -24.160 -4.176 -43.791 1.00 0.00 H new ATOM 1032 N LYS A 64 -26.651 -5.139 -41.701 1.00 0.00 N ATOM 1033 CA LYS A 64 -26.837 -6.588 -41.883 1.00 0.00 C ATOM 1034 C LYS A 64 -25.608 -7.427 -42.256 1.00 0.00 C ATOM 1035 O LYS A 64 -25.676 -8.642 -42.081 1.00 0.00 O ATOM 1036 CB LYS A 64 -27.977 -6.843 -42.889 1.00 0.00 C ATOM 1037 CG LYS A 64 -29.333 -6.379 -42.332 1.00 0.00 C ATOM 1038 CD LYS A 64 -30.563 -6.975 -43.037 1.00 0.00 C ATOM 1039 CE LYS A 64 -30.938 -6.311 -44.369 1.00 0.00 C ATOM 1040 NZ LYS A 64 -30.003 -6.609 -45.475 1.00 0.00 N ATOM 0 H LYS A 64 -27.313 -4.589 -42.249 1.00 0.00 H new ATOM 0 HA LYS A 64 -27.081 -6.941 -40.881 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -27.766 -6.318 -43.821 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -28.024 -7.906 -43.126 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -29.381 -6.634 -41.273 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -29.384 -5.292 -42.401 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -30.381 -8.035 -43.216 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -31.417 -6.907 -42.363 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -31.938 -6.635 -44.656 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -30.982 -5.231 -44.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -30.484 -6.461 -46.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -29.179 -5.978 -45.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -29.688 -7.598 -45.407 1.00 0.00 H new ATOM 1054 N ASN A 65 -24.533 -6.858 -42.803 1.00 0.00 N ATOM 1055 CA ASN A 65 -23.327 -7.622 -43.167 1.00 0.00 C ATOM 1056 C ASN A 65 -22.196 -7.387 -42.156 1.00 0.00 C ATOM 1057 O ASN A 65 -21.079 -7.866 -42.352 1.00 0.00 O ATOM 1058 CB ASN A 65 -22.818 -7.222 -44.560 1.00 0.00 C ATOM 1059 CG ASN A 65 -23.736 -7.578 -45.723 1.00 0.00 C ATOM 1060 OD1 ASN A 65 -24.368 -8.633 -45.769 1.00 0.00 O ATOM 1061 ND2 ASN A 65 -23.789 -6.728 -46.731 1.00 0.00 N ATOM 0 H ASN A 65 -24.468 -5.861 -43.007 1.00 0.00 H new ATOM 0 HA ASN A 65 -23.609 -8.675 -43.166 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -22.649 -6.145 -44.570 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -21.851 -7.698 -44.725 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -24.355 -6.945 -47.551 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -23.264 -5.854 -46.690 1.00 0.00 H new ATOM 1068 N SER A 66 -22.466 -6.663 -41.074 1.00 0.00 N ATOM 1069 CA SER A 66 -21.500 -6.307 -40.048 1.00 0.00 C ATOM 1070 C SER A 66 -21.859 -6.939 -38.711 1.00 0.00 C ATOM 1071 O SER A 66 -22.974 -7.438 -38.526 1.00 0.00 O ATOM 1072 CB SER A 66 -21.498 -4.790 -39.966 1.00 0.00 C ATOM 1073 OG SER A 66 -21.244 -4.323 -41.273 1.00 0.00 O ATOM 0 H SER A 66 -23.399 -6.296 -40.884 1.00 0.00 H new ATOM 0 HA SER A 66 -20.507 -6.681 -40.298 1.00 0.00 H new ATOM 0 HB2 SER A 66 -22.455 -4.419 -39.600 1.00 0.00 H new ATOM 0 HB3 SER A 66 -20.734 -4.439 -39.272 1.00 0.00 H new ATOM 0 HG SER A 66 -21.628 -3.428 -41.381 1.00 0.00 H new ATOM 1079 N VAL A 67 -20.903 -6.926 -37.787 1.00 0.00 N ATOM 1080 CA VAL A 67 -21.046 -7.473 -36.441 1.00 0.00 C ATOM 1081 C VAL A 67 -20.341 -6.533 -35.465 1.00 0.00 C ATOM 1082 O VAL A 67 -19.327 -5.910 -35.796 1.00 0.00 O ATOM 1083 CB VAL A 67 -20.519 -8.929 -36.387 1.00 0.00 C ATOM 1084 CG1 VAL A 67 -20.406 -9.513 -34.971 1.00 0.00 C ATOM 1085 CG2 VAL A 67 -21.428 -9.863 -37.192 1.00 0.00 C ATOM 0 H VAL A 67 -19.982 -6.523 -37.958 1.00 0.00 H new ATOM 0 HA VAL A 67 -22.095 -7.532 -36.152 1.00 0.00 H new ATOM 0 HB VAL A 67 -19.516 -8.870 -36.809 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -20.030 -10.534 -35.028 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -19.720 -8.906 -34.381 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -21.388 -9.514 -34.498 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -21.040 -10.881 -37.141 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -22.435 -9.837 -36.777 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -21.456 -9.537 -38.232 1.00 0.00 H new ATOM 1095 N THR A 68 -20.923 -6.410 -34.275 1.00 0.00 N ATOM 1096 CA THR A 68 -20.427 -5.579 -33.193 1.00 0.00 C ATOM 1097 C THR A 68 -19.428 -6.390 -32.363 1.00 0.00 C ATOM 1098 O THR A 68 -19.597 -7.597 -32.149 1.00 0.00 O ATOM 1099 CB THR A 68 -21.644 -5.105 -32.378 1.00 0.00 C ATOM 1100 OG1 THR A 68 -21.346 -3.934 -31.657 1.00 0.00 O ATOM 1101 CG2 THR A 68 -22.184 -6.174 -31.419 1.00 0.00 C ATOM 0 H THR A 68 -21.782 -6.905 -34.034 1.00 0.00 H new ATOM 0 HA THR A 68 -19.895 -4.699 -33.554 1.00 0.00 H new ATOM 0 HB THR A 68 -22.426 -4.898 -33.109 1.00 0.00 H new ATOM 0 HG1 THR A 68 -22.136 -3.653 -31.149 1.00 0.00 H new ATOM 0 HG21 THR A 68 -23.041 -5.776 -30.875 1.00 0.00 H new ATOM 0 HG22 THR A 68 -22.491 -7.051 -31.988 1.00 0.00 H new ATOM 0 HG23 THR A 68 -21.404 -6.455 -30.711 1.00 0.00 H new ATOM 1109 N LEU A 69 -18.373 -5.746 -31.873 1.00 0.00 N ATOM 1110 CA LEU A 69 -17.363 -6.392 -31.053 1.00 0.00 C ATOM 1111 C LEU A 69 -17.032 -5.465 -29.900 1.00 0.00 C ATOM 1112 O LEU A 69 -16.642 -4.313 -30.106 1.00 0.00 O ATOM 1113 CB LEU A 69 -16.092 -6.724 -31.844 1.00 0.00 C ATOM 1114 CG LEU A 69 -16.251 -7.771 -32.957 1.00 0.00 C ATOM 1115 CD1 LEU A 69 -14.938 -7.780 -33.742 1.00 0.00 C ATOM 1116 CD2 LEU A 69 -16.533 -9.181 -32.424 1.00 0.00 C ATOM 0 H LEU A 69 -18.197 -4.755 -32.037 1.00 0.00 H new ATOM 0 HA LEU A 69 -17.760 -7.340 -30.692 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -15.713 -5.804 -32.288 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -15.334 -7.077 -31.145 1.00 0.00 H new ATOM 0 HG LEU A 69 -17.109 -7.502 -33.573 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -15.001 -8.511 -34.548 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -14.759 -6.791 -34.163 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -14.117 -8.044 -33.075 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -16.635 -9.873 -33.260 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -15.708 -9.501 -31.787 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -17.457 -9.173 -31.845 1.00 0.00 H new ATOM 1128 N VAL A 70 -17.196 -5.964 -28.681 1.00 0.00 N ATOM 1129 CA VAL A 70 -16.898 -5.214 -27.482 1.00 0.00 C ATOM 1130 C VAL A 70 -15.588 -5.823 -26.996 1.00 0.00 C ATOM 1131 O VAL A 70 -15.572 -6.943 -26.501 1.00 0.00 O ATOM 1132 CB VAL A 70 -18.063 -5.323 -26.483 1.00 0.00 C ATOM 1133 CG1 VAL A 70 -17.827 -4.441 -25.259 1.00 0.00 C ATOM 1134 CG2 VAL A 70 -19.388 -4.873 -27.119 1.00 0.00 C ATOM 0 H VAL A 70 -17.542 -6.907 -28.503 1.00 0.00 H new ATOM 0 HA VAL A 70 -16.785 -4.140 -27.632 1.00 0.00 H new ATOM 0 HB VAL A 70 -18.118 -6.372 -26.192 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -18.667 -4.540 -24.572 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -16.910 -4.752 -24.758 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -17.735 -3.401 -25.572 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -20.191 -4.962 -26.388 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -19.303 -3.835 -27.440 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -19.610 -5.503 -27.981 1.00 0.00 H new ATOM 1144 N LEU A 71 -14.473 -5.129 -27.216 1.00 0.00 N ATOM 1145 CA LEU A 71 -13.141 -5.575 -26.813 1.00 0.00 C ATOM 1146 C LEU A 71 -12.928 -4.955 -25.451 1.00 0.00 C ATOM 1147 O LEU A 71 -12.586 -3.771 -25.363 1.00 0.00 O ATOM 1148 CB LEU A 71 -12.065 -5.083 -27.781 1.00 0.00 C ATOM 1149 CG LEU A 71 -12.102 -5.606 -29.228 1.00 0.00 C ATOM 1150 CD1 LEU A 71 -12.449 -7.092 -29.318 1.00 0.00 C ATOM 1151 CD2 LEU A 71 -13.070 -4.823 -30.112 1.00 0.00 C ATOM 0 H LEU A 71 -14.470 -4.225 -27.688 1.00 0.00 H new ATOM 0 HA LEU A 71 -13.071 -6.663 -26.805 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -12.121 -3.995 -27.818 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -11.093 -5.338 -27.358 1.00 0.00 H new ATOM 0 HG LEU A 71 -11.086 -5.461 -29.595 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -12.459 -7.401 -30.363 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -11.703 -7.673 -28.775 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -13.432 -7.263 -28.879 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -13.055 -5.235 -31.121 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -14.078 -4.899 -29.704 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -12.769 -3.776 -30.143 1.00 0.00 H new ATOM 1163 N ASN A 72 -13.173 -5.718 -24.388 1.00 0.00 N ATOM 1164 CA ASN A 72 -13.068 -5.175 -23.037 1.00 0.00 C ATOM 1165 C ASN A 72 -13.070 -6.248 -21.944 1.00 0.00 C ATOM 1166 O ASN A 72 -12.950 -7.427 -22.254 1.00 0.00 O ATOM 1167 CB ASN A 72 -14.284 -4.240 -22.877 1.00 0.00 C ATOM 1168 CG ASN A 72 -15.558 -4.956 -22.445 1.00 0.00 C ATOM 1169 OD1 ASN A 72 -16.234 -4.521 -21.523 1.00 0.00 O ATOM 1170 ND2 ASN A 72 -15.906 -6.032 -23.126 1.00 0.00 N ATOM 0 H ASN A 72 -13.442 -6.701 -24.434 1.00 0.00 H new ATOM 0 HA ASN A 72 -12.115 -4.659 -22.917 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -14.044 -3.470 -22.143 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -14.467 -3.732 -23.824 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -16.764 -6.530 -22.889 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -15.317 -6.365 -23.889 1.00 0.00 H new ATOM 1177 N ASN A 73 -13.124 -5.812 -20.678 1.00 0.00 N ATOM 1178 CA ASN A 73 -13.196 -6.653 -19.482 1.00 0.00 C ATOM 1179 C ASN A 73 -12.248 -7.850 -19.483 1.00 0.00 C ATOM 1180 O ASN A 73 -12.649 -8.974 -19.785 1.00 0.00 O ATOM 1181 CB ASN A 73 -14.657 -6.968 -19.131 1.00 0.00 C ATOM 1182 CG ASN A 73 -14.941 -6.866 -17.626 1.00 0.00 C ATOM 1183 OD1 ASN A 73 -15.945 -6.297 -17.228 1.00 0.00 O ATOM 1184 ND2 ASN A 73 -14.060 -7.342 -16.754 1.00 0.00 N ATOM 0 H ASN A 73 -13.118 -4.817 -20.453 1.00 0.00 H new ATOM 0 HA ASN A 73 -12.799 -6.069 -18.652 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -15.311 -6.281 -19.667 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -14.900 -7.973 -19.475 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -14.223 -7.232 -15.753 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -13.221 -7.818 -17.085 1.00 0.00 H new ATOM 1191 N ILE A 74 -10.954 -7.564 -19.384 1.00 0.00 N ATOM 1192 CA ILE A 74 -9.866 -8.535 -19.368 1.00 0.00 C ATOM 1193 C ILE A 74 -9.889 -9.298 -18.036 1.00 0.00 C ATOM 1194 O ILE A 74 -10.134 -8.702 -16.978 1.00 0.00 O ATOM 1195 CB ILE A 74 -8.533 -7.784 -19.563 1.00 0.00 C ATOM 1196 CG1 ILE A 74 -8.589 -6.952 -20.864 1.00 0.00 C ATOM 1197 CG2 ILE A 74 -7.279 -8.681 -19.527 1.00 0.00 C ATOM 1198 CD1 ILE A 74 -7.270 -6.261 -21.213 1.00 0.00 C ATOM 0 H ILE A 74 -10.620 -6.603 -19.309 1.00 0.00 H new ATOM 0 HA ILE A 74 -9.980 -9.259 -20.175 1.00 0.00 H new ATOM 0 HB ILE A 74 -8.424 -7.125 -18.702 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -8.876 -7.604 -21.689 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -9.369 -6.197 -20.768 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -6.389 -8.068 -19.672 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -7.219 -9.184 -18.562 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -7.341 -9.425 -20.321 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -7.388 -5.697 -22.138 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -6.991 -5.582 -20.407 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -6.490 -7.011 -21.343 1.00 0.00 H new ATOM 1210 N TYR A 75 -9.612 -10.602 -18.095 1.00 0.00 N ATOM 1211 CA TYR A 75 -9.566 -11.525 -16.965 1.00 0.00 C ATOM 1212 C TYR A 75 -8.278 -12.341 -17.031 1.00 0.00 C ATOM 1213 O TYR A 75 -7.507 -12.277 -17.996 1.00 0.00 O ATOM 1214 CB TYR A 75 -10.781 -12.477 -16.917 1.00 0.00 C ATOM 1215 CG TYR A 75 -12.128 -11.882 -16.555 1.00 0.00 C ATOM 1216 CD1 TYR A 75 -12.701 -10.934 -17.405 1.00 0.00 C ATOM 1217 CD2 TYR A 75 -12.845 -12.305 -15.418 1.00 0.00 C ATOM 1218 CE1 TYR A 75 -13.982 -10.429 -17.178 1.00 0.00 C ATOM 1219 CE2 TYR A 75 -14.132 -11.795 -15.162 1.00 0.00 C ATOM 1220 CZ TYR A 75 -14.715 -10.868 -16.056 1.00 0.00 C ATOM 1221 OH TYR A 75 -15.967 -10.390 -15.845 1.00 0.00 O ATOM 0 H TYR A 75 -9.403 -11.064 -18.980 1.00 0.00 H new ATOM 0 HA TYR A 75 -9.596 -10.925 -16.056 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -10.875 -12.950 -17.894 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -10.560 -13.267 -16.200 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -12.140 -10.583 -18.258 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -12.406 -13.023 -14.741 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -14.409 -9.706 -17.857 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -14.674 -12.112 -14.283 1.00 0.00 H new ATOM 0 HH TYR A 75 -16.337 -10.791 -15.031 1.00 0.00 H new ATOM 1231 N GLU A 76 -8.010 -13.059 -15.948 1.00 0.00 N ATOM 1232 CA GLU A 76 -6.865 -13.925 -15.785 1.00 0.00 C ATOM 1233 C GLU A 76 -7.380 -15.347 -15.669 1.00 0.00 C ATOM 1234 O GLU A 76 -8.499 -15.591 -15.210 1.00 0.00 O ATOM 1235 CB GLU A 76 -6.101 -13.541 -14.522 1.00 0.00 C ATOM 1236 CG GLU A 76 -4.632 -13.955 -14.598 1.00 0.00 C ATOM 1237 CD GLU A 76 -3.869 -13.396 -13.407 1.00 0.00 C ATOM 1238 OE1 GLU A 76 -3.331 -12.264 -13.479 1.00 0.00 O ATOM 1239 OE2 GLU A 76 -3.843 -14.077 -12.361 1.00 0.00 O ATOM 0 H GLU A 76 -8.615 -13.048 -15.127 1.00 0.00 H new ATOM 0 HA GLU A 76 -6.188 -13.832 -16.634 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -6.167 -12.464 -14.371 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -6.567 -14.014 -13.658 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -4.553 -15.042 -14.613 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -4.191 -13.591 -15.526 1.00 0.00 H new ATOM 1246 N ALA A 77 -6.534 -16.278 -16.070 1.00 0.00 N ATOM 1247 CA ALA A 77 -6.797 -17.698 -16.052 1.00 0.00 C ATOM 1248 C ALA A 77 -6.058 -18.342 -14.900 1.00 0.00 C ATOM 1249 O ALA A 77 -5.059 -17.810 -14.405 1.00 0.00 O ATOM 1250 CB ALA A 77 -6.301 -18.320 -17.360 1.00 0.00 C ATOM 0 H ALA A 77 -5.607 -16.052 -16.431 1.00 0.00 H new ATOM 0 HA ALA A 77 -7.869 -17.861 -15.939 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -6.498 -19.392 -17.351 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -6.822 -17.863 -18.201 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -5.229 -18.149 -17.461 1.00 0.00 H new ATOM 1256 N SER A 78 -6.511 -19.534 -14.527 1.00 0.00 N ATOM 1257 CA SER A 78 -5.888 -20.296 -13.460 1.00 0.00 C ATOM 1258 C SER A 78 -4.460 -20.693 -13.886 1.00 0.00 C ATOM 1259 O SER A 78 -3.581 -20.863 -13.046 1.00 0.00 O ATOM 1260 CB SER A 78 -6.773 -21.515 -13.190 1.00 0.00 C ATOM 1261 OG SER A 78 -6.456 -22.114 -11.960 1.00 0.00 O ATOM 0 H SER A 78 -7.315 -19.993 -14.955 1.00 0.00 H new ATOM 0 HA SER A 78 -5.798 -19.715 -12.542 1.00 0.00 H new ATOM 0 HB2 SER A 78 -7.821 -21.214 -13.191 1.00 0.00 H new ATOM 0 HB3 SER A 78 -6.650 -22.242 -13.993 1.00 0.00 H new ATOM 0 HG SER A 78 -7.038 -22.889 -11.814 1.00 0.00 H new ATOM 1267 N ASP A 79 -4.197 -20.771 -15.198 1.00 0.00 N ATOM 1268 CA ASP A 79 -2.923 -21.138 -15.810 1.00 0.00 C ATOM 1269 C ASP A 79 -2.017 -19.917 -15.941 1.00 0.00 C ATOM 1270 O ASP A 79 -1.036 -19.946 -16.682 1.00 0.00 O ATOM 1271 CB ASP A 79 -3.206 -21.684 -17.221 1.00 0.00 C ATOM 1272 CG ASP A 79 -4.152 -22.873 -17.211 1.00 0.00 C ATOM 1273 OD1 ASP A 79 -3.739 -23.959 -16.750 1.00 0.00 O ATOM 1274 OD2 ASP A 79 -5.311 -22.729 -17.672 1.00 0.00 O ATOM 0 H ASP A 79 -4.912 -20.567 -15.896 1.00 0.00 H new ATOM 0 HA ASP A 79 -2.428 -21.883 -15.186 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -3.633 -20.890 -17.834 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -2.266 -21.977 -17.688 1.00 0.00 H new ATOM 1279 N LYS A 80 -2.372 -18.813 -15.273 1.00 0.00 N ATOM 1280 CA LYS A 80 -1.689 -17.522 -15.286 1.00 0.00 C ATOM 1281 C LYS A 80 -1.854 -16.840 -16.650 1.00 0.00 C ATOM 1282 O LYS A 80 -1.413 -15.704 -16.797 1.00 0.00 O ATOM 1283 CB LYS A 80 -0.215 -17.628 -14.828 1.00 0.00 C ATOM 1284 CG LYS A 80 0.004 -18.343 -13.478 1.00 0.00 C ATOM 1285 CD LYS A 80 -0.680 -17.637 -12.297 1.00 0.00 C ATOM 1286 CE LYS A 80 -0.619 -18.440 -10.992 1.00 0.00 C ATOM 1287 NZ LYS A 80 0.749 -18.607 -10.455 1.00 0.00 N ATOM 0 H LYS A 80 -3.196 -18.801 -14.672 1.00 0.00 H new ATOM 0 HA LYS A 80 -2.167 -16.879 -14.547 1.00 0.00 H new ATOM 0 HB2 LYS A 80 0.350 -18.156 -15.596 1.00 0.00 H new ATOM 0 HB3 LYS A 80 0.201 -16.623 -14.760 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -0.373 -19.363 -13.550 1.00 0.00 H new ATOM 0 HG3 LYS A 80 1.074 -18.412 -13.281 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -0.209 -16.667 -12.141 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -1.723 -17.448 -12.551 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -1.235 -17.944 -10.242 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -1.055 -19.425 -11.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 0.711 -19.159 -9.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 1.337 -19.107 -11.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 1.162 -17.673 -10.261 1.00 0.00 H new ATOM 1301 N SER A 81 -2.525 -17.476 -17.622 1.00 0.00 N ATOM 1302 CA SER A 81 -2.749 -16.889 -18.936 1.00 0.00 C ATOM 1303 C SER A 81 -3.766 -15.746 -18.794 1.00 0.00 C ATOM 1304 O SER A 81 -4.419 -15.609 -17.756 1.00 0.00 O ATOM 1305 CB SER A 81 -3.197 -17.960 -19.931 1.00 0.00 C ATOM 1306 OG SER A 81 -2.194 -18.952 -20.098 1.00 0.00 O ATOM 0 H SER A 81 -2.923 -18.409 -17.512 1.00 0.00 H new ATOM 0 HA SER A 81 -1.823 -16.473 -19.333 1.00 0.00 H new ATOM 0 HB2 SER A 81 -4.118 -18.425 -19.580 1.00 0.00 H new ATOM 0 HB3 SER A 81 -3.420 -17.498 -20.893 1.00 0.00 H new ATOM 0 HG SER A 81 -2.504 -19.627 -20.737 1.00 0.00 H new ATOM 1312 N LEU A 82 -3.931 -14.935 -19.839 1.00 0.00 N ATOM 1313 CA LEU A 82 -4.829 -13.780 -19.842 1.00 0.00 C ATOM 1314 C LEU A 82 -5.849 -13.875 -20.981 1.00 0.00 C ATOM 1315 O LEU A 82 -5.526 -14.415 -22.039 1.00 0.00 O ATOM 1316 CB LEU A 82 -3.970 -12.510 -20.011 1.00 0.00 C ATOM 1317 CG LEU A 82 -2.674 -12.398 -19.180 1.00 0.00 C ATOM 1318 CD1 LEU A 82 -1.963 -11.082 -19.497 1.00 0.00 C ATOM 1319 CD2 LEU A 82 -2.928 -12.475 -17.678 1.00 0.00 C ATOM 0 H LEU A 82 -3.436 -15.064 -20.722 1.00 0.00 H new ATOM 0 HA LEU A 82 -5.385 -13.749 -18.905 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -3.700 -12.427 -21.064 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -4.595 -11.649 -19.773 1.00 0.00 H new ATOM 0 HG LEU A 82 -2.050 -13.248 -19.456 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -1.050 -11.011 -18.907 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -1.713 -11.050 -20.557 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -2.619 -10.246 -19.253 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -1.981 -12.391 -17.144 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -3.587 -11.660 -17.378 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -3.397 -13.429 -17.437 1.00 0.00 H new ATOM 1331 N CYS A 83 -7.060 -13.337 -20.802 1.00 0.00 N ATOM 1332 CA CYS A 83 -8.124 -13.349 -21.812 1.00 0.00 C ATOM 1333 C CYS A 83 -8.910 -12.027 -21.801 1.00 0.00 C ATOM 1334 O CYS A 83 -8.663 -11.178 -20.939 1.00 0.00 O ATOM 1335 CB CYS A 83 -9.019 -14.591 -21.634 1.00 0.00 C ATOM 1336 SG CYS A 83 -9.687 -14.679 -19.943 1.00 0.00 S ATOM 0 H CYS A 83 -7.333 -12.873 -19.936 1.00 0.00 H new ATOM 0 HA CYS A 83 -7.676 -13.425 -22.803 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -9.839 -14.558 -22.351 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -8.444 -15.492 -21.849 1.00 0.00 H new ATOM 0 HG CYS A 83 -10.437 -15.734 -19.827 1.00 0.00 H new ATOM 1342 N MET A 84 -9.805 -11.828 -22.775 1.00 0.00 N ATOM 1343 CA MET A 84 -10.641 -10.641 -22.948 1.00 0.00 C ATOM 1344 C MET A 84 -12.086 -11.072 -23.213 1.00 0.00 C ATOM 1345 O MET A 84 -12.304 -12.037 -23.948 1.00 0.00 O ATOM 1346 CB MET A 84 -10.079 -9.830 -24.127 1.00 0.00 C ATOM 1347 CG MET A 84 -10.841 -8.524 -24.385 1.00 0.00 C ATOM 1348 SD MET A 84 -10.321 -7.613 -25.866 1.00 0.00 S ATOM 1349 CE MET A 84 -8.631 -7.159 -25.415 1.00 0.00 C ATOM 0 H MET A 84 -9.972 -12.527 -23.499 1.00 0.00 H new ATOM 0 HA MET A 84 -10.634 -10.023 -22.050 1.00 0.00 H new ATOM 0 HB2 MET A 84 -9.032 -9.599 -23.933 1.00 0.00 H new ATOM 0 HB3 MET A 84 -10.109 -10.443 -25.027 1.00 0.00 H new ATOM 0 HG2 MET A 84 -11.903 -8.752 -24.471 1.00 0.00 H new ATOM 0 HG3 MET A 84 -10.723 -7.875 -23.517 1.00 0.00 H new ATOM 0 HE1 MET A 84 -8.226 -6.475 -26.161 1.00 0.00 H new ATOM 0 HE2 MET A 84 -8.633 -6.672 -24.440 1.00 0.00 H new ATOM 0 HE3 MET A 84 -8.013 -8.056 -25.371 1.00 0.00 H new ATOM 1359 N GLY A 85 -13.055 -10.364 -22.622 1.00 0.00 N ATOM 1360 CA GLY A 85 -14.478 -10.624 -22.765 1.00 0.00 C ATOM 1361 C GLY A 85 -15.003 -9.945 -24.023 1.00 0.00 C ATOM 1362 O GLY A 85 -14.844 -8.731 -24.181 1.00 0.00 O ATOM 0 H GLY A 85 -12.856 -9.570 -22.013 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -14.657 -11.698 -22.819 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -15.014 -10.255 -21.891 1.00 0.00 H new ATOM 1366 N ILE A 86 -15.624 -10.723 -24.909 1.00 0.00 N ATOM 1367 CA ILE A 86 -16.196 -10.288 -26.176 1.00 0.00 C ATOM 1368 C ILE A 86 -17.488 -11.082 -26.358 1.00 0.00 C ATOM 1369 O ILE A 86 -17.444 -12.311 -26.381 1.00 0.00 O ATOM 1370 CB ILE A 86 -15.205 -10.555 -27.338 1.00 0.00 C ATOM 1371 CG1 ILE A 86 -13.816 -9.923 -27.078 1.00 0.00 C ATOM 1372 CG2 ILE A 86 -15.787 -10.054 -28.676 1.00 0.00 C ATOM 1373 CD1 ILE A 86 -12.774 -10.251 -28.143 1.00 0.00 C ATOM 0 H ILE A 86 -15.746 -11.723 -24.751 1.00 0.00 H new ATOM 0 HA ILE A 86 -16.397 -9.217 -26.177 1.00 0.00 H new ATOM 0 HB ILE A 86 -15.063 -11.634 -27.398 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -13.927 -8.841 -27.015 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -13.449 -10.263 -26.109 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -15.076 -10.251 -29.478 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -16.722 -10.574 -28.884 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -15.975 -8.982 -28.612 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -11.829 -9.771 -27.888 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -12.631 -11.330 -28.192 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -13.116 -9.886 -29.111 1.00 0.00 H new ATOM 1385 N ASN A 87 -18.630 -10.402 -26.523 1.00 0.00 N ATOM 1386 CA ASN A 87 -19.949 -11.021 -26.713 1.00 0.00 C ATOM 1387 C ASN A 87 -20.205 -12.100 -25.651 1.00 0.00 C ATOM 1388 O ASN A 87 -20.692 -13.192 -25.938 1.00 0.00 O ATOM 1389 CB ASN A 87 -20.125 -11.509 -28.160 1.00 0.00 C ATOM 1390 CG ASN A 87 -20.401 -10.403 -29.183 1.00 0.00 C ATOM 1391 OD1 ASN A 87 -21.502 -10.299 -29.711 1.00 0.00 O ATOM 1392 ND2 ASN A 87 -19.451 -9.530 -29.486 1.00 0.00 N ATOM 0 H ASN A 87 -18.664 -9.383 -26.528 1.00 0.00 H new ATOM 0 HA ASN A 87 -20.723 -10.269 -26.562 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -19.224 -12.045 -28.460 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -20.946 -12.225 -28.190 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -19.640 -8.781 -30.152 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -18.531 -9.607 -29.053 1.00 0.00 H new ATOM 1399 N ASP A 88 -19.877 -11.745 -24.407 1.00 0.00 N ATOM 1400 CA ASP A 88 -19.991 -12.519 -23.167 1.00 0.00 C ATOM 1401 C ASP A 88 -19.076 -13.746 -23.049 1.00 0.00 C ATOM 1402 O ASP A 88 -19.136 -14.472 -22.058 1.00 0.00 O ATOM 1403 CB ASP A 88 -21.455 -12.878 -22.849 1.00 0.00 C ATOM 1404 CG ASP A 88 -21.671 -13.097 -21.351 1.00 0.00 C ATOM 1405 OD1 ASP A 88 -21.058 -12.352 -20.553 1.00 0.00 O ATOM 1406 OD2 ASP A 88 -22.528 -13.923 -20.976 1.00 0.00 O ATOM 0 H ASP A 88 -19.488 -10.820 -24.224 1.00 0.00 H new ATOM 0 HA ASP A 88 -19.616 -11.836 -22.405 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -22.110 -12.079 -23.198 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -21.735 -13.780 -23.393 1.00 0.00 H new ATOM 1411 N ARG A 89 -18.193 -13.977 -24.018 1.00 0.00 N ATOM 1412 CA ARG A 89 -17.277 -15.105 -24.057 1.00 0.00 C ATOM 1413 C ARG A 89 -15.854 -14.592 -23.874 1.00 0.00 C ATOM 1414 O ARG A 89 -15.524 -13.508 -24.356 1.00 0.00 O ATOM 1415 CB ARG A 89 -17.446 -15.757 -25.430 1.00 0.00 C ATOM 1416 CG ARG A 89 -18.822 -16.404 -25.653 1.00 0.00 C ATOM 1417 CD ARG A 89 -18.945 -16.763 -27.137 1.00 0.00 C ATOM 1418 NE ARG A 89 -20.150 -17.533 -27.455 1.00 0.00 N ATOM 1419 CZ ARG A 89 -20.580 -17.832 -28.685 1.00 0.00 C ATOM 1420 NH1 ARG A 89 -19.866 -17.432 -29.733 1.00 0.00 N ATOM 1421 NH2 ARG A 89 -21.708 -18.507 -28.860 1.00 0.00 N ATOM 0 H ARG A 89 -18.096 -13.360 -24.824 1.00 0.00 H new ATOM 0 HA ARG A 89 -17.480 -15.827 -23.267 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -17.282 -15.004 -26.201 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -16.675 -16.517 -25.557 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -18.927 -17.296 -25.036 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -19.617 -15.718 -25.360 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -18.944 -15.846 -27.726 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -18.068 -17.336 -27.438 1.00 0.00 H new ATOM 0 HE ARG A 89 -20.709 -17.870 -26.671 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -19.004 -16.905 -29.592 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -20.180 -17.652 -30.678 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -22.256 -18.803 -28.052 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -22.028 -18.730 -29.803 1.00 0.00 H new ATOM 1435 N TYR A 90 -15.000 -15.367 -23.214 1.00 0.00 N ATOM 1436 CA TYR A 90 -13.610 -14.990 -22.966 1.00 0.00 C ATOM 1437 C TYR A 90 -12.662 -15.641 -23.970 1.00 0.00 C ATOM 1438 O TYR A 90 -12.508 -16.860 -23.990 1.00 0.00 O ATOM 1439 CB TYR A 90 -13.181 -15.354 -21.545 1.00 0.00 C ATOM 1440 CG TYR A 90 -14.161 -14.974 -20.459 1.00 0.00 C ATOM 1441 CD1 TYR A 90 -14.454 -13.623 -20.191 1.00 0.00 C ATOM 1442 CD2 TYR A 90 -14.783 -15.991 -19.719 1.00 0.00 C ATOM 1443 CE1 TYR A 90 -15.302 -13.286 -19.120 1.00 0.00 C ATOM 1444 CE2 TYR A 90 -15.652 -15.661 -18.674 1.00 0.00 C ATOM 1445 CZ TYR A 90 -15.896 -14.310 -18.349 1.00 0.00 C ATOM 1446 OH TYR A 90 -16.702 -14.006 -17.297 1.00 0.00 O ATOM 0 H TYR A 90 -15.252 -16.279 -22.834 1.00 0.00 H new ATOM 0 HA TYR A 90 -13.552 -13.908 -23.086 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -13.011 -16.430 -21.498 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -12.226 -14.871 -21.336 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -14.028 -12.845 -20.808 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -14.591 -17.027 -19.956 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -15.498 -12.249 -18.888 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -16.139 -16.445 -18.113 1.00 0.00 H new ATOM 0 HH TYR A 90 -17.024 -14.833 -16.882 1.00 0.00 H new ATOM 1456 N TYR A 91 -11.963 -14.836 -24.761 1.00 0.00 N ATOM 1457 CA TYR A 91 -11.009 -15.286 -25.770 1.00 0.00 C ATOM 1458 C TYR A 91 -9.605 -15.007 -25.242 1.00 0.00 C ATOM 1459 O TYR A 91 -9.367 -13.917 -24.711 1.00 0.00 O ATOM 1460 CB TYR A 91 -11.306 -14.548 -27.071 1.00 0.00 C ATOM 1461 CG TYR A 91 -12.603 -15.007 -27.703 1.00 0.00 C ATOM 1462 CD1 TYR A 91 -12.606 -16.162 -28.501 1.00 0.00 C ATOM 1463 CD2 TYR A 91 -13.816 -14.344 -27.421 1.00 0.00 C ATOM 1464 CE1 TYR A 91 -13.820 -16.716 -28.932 1.00 0.00 C ATOM 1465 CE2 TYR A 91 -15.033 -14.875 -27.885 1.00 0.00 C ATOM 1466 CZ TYR A 91 -15.038 -16.114 -28.559 1.00 0.00 C ATOM 1467 OH TYR A 91 -16.208 -16.703 -28.920 1.00 0.00 O ATOM 0 H TYR A 91 -12.046 -13.820 -24.717 1.00 0.00 H new ATOM 0 HA TYR A 91 -11.088 -16.354 -25.972 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -11.357 -13.477 -26.876 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -10.486 -14.705 -27.772 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -11.672 -16.625 -28.783 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -13.810 -13.428 -26.849 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -13.821 -17.603 -29.549 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -15.957 -14.338 -27.726 1.00 0.00 H new ATOM 0 HH TYR A 91 -16.277 -17.583 -28.494 1.00 0.00 H new ATOM 1477 N LYS A 92 -8.671 -15.972 -25.303 1.00 0.00 N ATOM 1478 CA LYS A 92 -7.328 -15.691 -24.758 1.00 0.00 C ATOM 1479 C LYS A 92 -6.581 -14.727 -25.665 1.00 0.00 C ATOM 1480 O LYS A 92 -6.864 -14.643 -26.868 1.00 0.00 O ATOM 1481 CB LYS A 92 -6.528 -16.976 -24.573 1.00 0.00 C ATOM 1482 CG LYS A 92 -5.522 -17.112 -23.433 1.00 0.00 C ATOM 1483 CD LYS A 92 -5.044 -18.570 -23.279 1.00 0.00 C ATOM 1484 CE LYS A 92 -4.367 -19.181 -24.517 1.00 0.00 C ATOM 1485 NZ LYS A 92 -5.318 -19.775 -25.486 1.00 0.00 N ATOM 0 H LYS A 92 -8.805 -16.902 -25.699 1.00 0.00 H new ATOM 0 HA LYS A 92 -7.451 -15.229 -23.779 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -7.247 -17.788 -24.465 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -5.986 -17.152 -25.502 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -4.666 -16.464 -23.621 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -5.977 -16.776 -22.501 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -4.345 -18.618 -22.444 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -5.901 -19.189 -23.013 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -3.785 -18.409 -25.020 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -3.665 -19.949 -24.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -5.186 -20.806 -25.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -6.292 -19.558 -25.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -5.144 -19.378 -26.431 1.00 0.00 H new ATOM 1499 N ILE A 93 -5.585 -14.063 -25.093 1.00 0.00 N ATOM 1500 CA ILE A 93 -4.749 -13.105 -25.787 1.00 0.00 C ATOM 1501 C ILE A 93 -3.321 -13.653 -25.813 1.00 0.00 C ATOM 1502 O ILE A 93 -2.818 -14.144 -24.799 1.00 0.00 O ATOM 1503 CB ILE A 93 -4.949 -11.714 -25.158 1.00 0.00 C ATOM 1504 CG1 ILE A 93 -4.408 -11.614 -23.713 1.00 0.00 C ATOM 1505 CG2 ILE A 93 -6.444 -11.337 -25.275 1.00 0.00 C ATOM 1506 CD1 ILE A 93 -5.211 -10.709 -22.769 1.00 0.00 C ATOM 0 H ILE A 93 -5.334 -14.182 -24.111 1.00 0.00 H new ATOM 0 HA ILE A 93 -5.021 -12.965 -26.833 1.00 0.00 H new ATOM 0 HB ILE A 93 -4.353 -10.986 -25.709 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -4.374 -12.616 -23.286 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -3.382 -11.249 -23.752 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -6.607 -10.353 -24.834 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -6.733 -11.316 -26.326 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -7.048 -12.075 -24.747 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -4.747 -10.709 -21.783 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -5.225 -9.693 -23.163 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -6.232 -11.081 -22.690 1.00 0.00 H new ATOM 1518 N LEU A 94 -2.687 -13.594 -26.984 1.00 0.00 N ATOM 1519 CA LEU A 94 -1.340 -14.096 -27.259 1.00 0.00 C ATOM 1520 C LEU A 94 -0.474 -13.005 -27.891 1.00 0.00 C ATOM 1521 O LEU A 94 -1.023 -11.996 -28.350 1.00 0.00 O ATOM 1522 CB LEU A 94 -1.475 -15.280 -28.247 1.00 0.00 C ATOM 1523 CG LEU A 94 -1.732 -16.683 -27.665 1.00 0.00 C ATOM 1524 CD1 LEU A 94 -0.560 -17.205 -26.825 1.00 0.00 C ATOM 1525 CD2 LEU A 94 -3.015 -16.810 -26.838 1.00 0.00 C ATOM 0 H LEU A 94 -3.120 -13.174 -27.807 1.00 0.00 H new ATOM 0 HA LEU A 94 -0.865 -14.410 -26.329 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -2.289 -15.050 -28.935 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -0.561 -15.327 -28.839 1.00 0.00 H new ATOM 0 HG LEU A 94 -1.850 -17.296 -28.558 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -0.800 -18.197 -26.442 1.00 0.00 H new ATOM 0 HD12 LEU A 94 0.335 -17.262 -27.445 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -0.381 -16.528 -25.990 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -3.111 -17.832 -26.470 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -2.973 -16.123 -25.993 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -3.875 -16.566 -27.461 1.00 0.00 H new ATOM 1537 N PRO A 95 0.863 -13.170 -27.902 1.00 0.00 N ATOM 1538 CA PRO A 95 1.759 -12.201 -28.506 1.00 0.00 C ATOM 1539 C PRO A 95 1.674 -12.365 -30.017 1.00 0.00 C ATOM 1540 O PRO A 95 1.620 -13.490 -30.519 1.00 0.00 O ATOM 1541 CB PRO A 95 3.170 -12.572 -28.047 1.00 0.00 C ATOM 1542 CG PRO A 95 3.073 -14.070 -27.783 1.00 0.00 C ATOM 1543 CD PRO A 95 1.623 -14.307 -27.387 1.00 0.00 C ATOM 0 HA PRO A 95 1.508 -11.177 -28.228 1.00 0.00 H new ATOM 0 HB2 PRO A 95 3.914 -12.346 -28.811 1.00 0.00 H new ATOM 0 HB3 PRO A 95 3.458 -12.024 -27.150 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.339 -14.645 -28.670 1.00 0.00 H new ATOM 0 HG3 PRO A 95 3.754 -14.376 -26.989 1.00 0.00 H new ATOM 0 HD2 PRO A 95 1.254 -15.243 -27.807 1.00 0.00 H new ATOM 0 HD3 PRO A 95 1.524 -14.382 -26.304 1.00 0.00 H new ATOM 1551 N GLU A 96 1.746 -11.265 -30.760 1.00 0.00 N ATOM 1552 CA GLU A 96 1.688 -11.313 -32.220 1.00 0.00 C ATOM 1553 C GLU A 96 2.845 -12.101 -32.834 1.00 0.00 C ATOM 1554 O GLU A 96 2.815 -12.426 -34.018 1.00 0.00 O ATOM 1555 CB GLU A 96 1.605 -9.907 -32.793 1.00 0.00 C ATOM 1556 CG GLU A 96 2.802 -9.003 -32.443 1.00 0.00 C ATOM 1557 CD GLU A 96 3.696 -8.669 -33.634 1.00 0.00 C ATOM 1558 OE1 GLU A 96 3.160 -8.138 -34.637 1.00 0.00 O ATOM 1559 OE2 GLU A 96 4.931 -8.885 -33.517 1.00 0.00 O ATOM 0 H GLU A 96 1.845 -10.326 -30.375 1.00 0.00 H new ATOM 0 HA GLU A 96 0.781 -11.854 -32.489 1.00 0.00 H new ATOM 0 HB2 GLU A 96 1.522 -9.975 -33.878 1.00 0.00 H new ATOM 0 HB3 GLU A 96 0.691 -9.435 -32.432 1.00 0.00 H new ATOM 0 HG2 GLU A 96 2.429 -8.075 -32.010 1.00 0.00 H new ATOM 0 HG3 GLU A 96 3.403 -9.493 -31.677 1.00 0.00 H new ATOM 1566 N SER A 97 3.878 -12.420 -32.054 1.00 0.00 N ATOM 1567 CA SER A 97 4.987 -13.206 -32.553 1.00 0.00 C ATOM 1568 C SER A 97 4.514 -14.627 -32.900 1.00 0.00 C ATOM 1569 O SER A 97 5.261 -15.354 -33.553 1.00 0.00 O ATOM 1570 CB SER A 97 6.105 -13.232 -31.519 1.00 0.00 C ATOM 1571 OG SER A 97 6.511 -11.906 -31.211 1.00 0.00 O ATOM 0 H SER A 97 3.962 -12.143 -31.076 1.00 0.00 H new ATOM 0 HA SER A 97 5.375 -12.751 -33.464 1.00 0.00 H new ATOM 0 HB2 SER A 97 5.764 -13.736 -30.615 1.00 0.00 H new ATOM 0 HB3 SER A 97 6.952 -13.801 -31.901 1.00 0.00 H new ATOM 0 HG SER A 97 7.229 -11.930 -30.544 1.00 0.00 H new ATOM 1577 N ASP A 98 3.310 -15.035 -32.458 1.00 0.00 N ATOM 1578 CA ASP A 98 2.729 -16.338 -32.743 1.00 0.00 C ATOM 1579 C ASP A 98 2.180 -16.434 -34.179 1.00 0.00 C ATOM 1580 O ASP A 98 1.685 -17.492 -34.585 1.00 0.00 O ATOM 1581 CB ASP A 98 1.684 -16.690 -31.680 1.00 0.00 C ATOM 1582 CG ASP A 98 0.255 -16.201 -31.893 1.00 0.00 C ATOM 1583 OD1 ASP A 98 -0.023 -15.426 -32.836 1.00 0.00 O ATOM 1584 OD2 ASP A 98 -0.577 -16.653 -31.068 1.00 0.00 O ATOM 0 H ASP A 98 2.709 -14.447 -31.881 1.00 0.00 H new ATOM 0 HA ASP A 98 3.521 -17.085 -32.691 1.00 0.00 H new ATOM 0 HB2 ASP A 98 1.655 -17.776 -31.586 1.00 0.00 H new ATOM 0 HB3 ASP A 98 2.033 -16.297 -30.725 1.00 0.00 H new ATOM 1589 N LYS A 99 2.272 -15.345 -34.960 1.00 0.00 N ATOM 1590 CA LYS A 99 1.817 -15.280 -36.342 1.00 0.00 C ATOM 1591 C LYS A 99 2.385 -16.457 -37.112 1.00 0.00 C ATOM 1592 O LYS A 99 3.507 -16.921 -36.873 1.00 0.00 O ATOM 1593 CB LYS A 99 2.277 -13.966 -36.989 1.00 0.00 C ATOM 1594 CG LYS A 99 1.338 -12.789 -36.732 1.00 0.00 C ATOM 1595 CD LYS A 99 0.092 -12.815 -37.620 1.00 0.00 C ATOM 1596 CE LYS A 99 -0.647 -11.511 -37.328 1.00 0.00 C ATOM 1597 NZ LYS A 99 -1.901 -11.384 -38.096 1.00 0.00 N ATOM 0 H LYS A 99 2.676 -14.468 -34.631 1.00 0.00 H new ATOM 0 HA LYS A 99 0.728 -15.319 -36.364 1.00 0.00 H new ATOM 0 HB2 LYS A 99 3.269 -13.715 -36.614 1.00 0.00 H new ATOM 0 HB3 LYS A 99 2.371 -14.115 -38.065 1.00 0.00 H new ATOM 0 HG2 LYS A 99 1.032 -12.797 -35.686 1.00 0.00 H new ATOM 0 HG3 LYS A 99 1.878 -11.857 -36.900 1.00 0.00 H new ATOM 0 HD2 LYS A 99 0.363 -12.885 -38.674 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -0.533 -13.679 -37.394 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -0.871 -11.455 -36.263 1.00 0.00 H new ATOM 0 HE3 LYS A 99 0.004 -10.669 -37.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -2.362 -10.482 -37.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -1.689 -11.409 -39.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -2.537 -12.171 -37.855 1.00 0.00 H new ATOM 1611 N GLY A 100 1.645 -16.906 -38.115 1.00 0.00 N ATOM 1612 CA GLY A 100 2.044 -18.038 -38.933 1.00 0.00 C ATOM 1613 C GLY A 100 1.481 -19.308 -38.310 1.00 0.00 C ATOM 1614 O GLY A 100 0.943 -20.153 -39.027 1.00 0.00 O ATOM 0 H GLY A 100 0.751 -16.495 -38.383 1.00 0.00 H new ATOM 0 HA2 GLY A 100 1.673 -17.919 -39.951 1.00 0.00 H new ATOM 0 HA3 GLY A 100 3.131 -18.096 -38.995 1.00 0.00 H new ATOM 1618 N ALA A 101 1.556 -19.425 -36.979 1.00 0.00 N ATOM 1619 CA ALA A 101 1.037 -20.563 -36.243 1.00 0.00 C ATOM 1620 C ALA A 101 -0.418 -20.293 -35.873 1.00 0.00 C ATOM 1621 O ALA A 101 -1.254 -21.196 -35.984 1.00 0.00 O ATOM 1622 CB ALA A 101 1.889 -20.789 -34.988 1.00 0.00 C ATOM 0 H ALA A 101 1.986 -18.718 -36.383 1.00 0.00 H new ATOM 0 HA ALA A 101 1.082 -21.463 -36.856 1.00 0.00 H new ATOM 0 HB1 ALA A 101 1.501 -21.643 -34.434 1.00 0.00 H new ATOM 0 HB2 ALA A 101 2.921 -20.984 -35.279 1.00 0.00 H new ATOM 0 HB3 ALA A 101 1.852 -19.900 -34.358 1.00 0.00 H new ATOM 1628 N VAL A 102 -0.731 -19.054 -35.491 1.00 0.00 N ATOM 1629 CA VAL A 102 -2.052 -18.597 -35.080 1.00 0.00 C ATOM 1630 C VAL A 102 -2.410 -17.313 -35.836 1.00 0.00 C ATOM 1631 O VAL A 102 -1.584 -16.744 -36.561 1.00 0.00 O ATOM 1632 CB VAL A 102 -2.060 -18.363 -33.548 1.00 0.00 C ATOM 1633 CG1 VAL A 102 -3.442 -18.615 -32.920 1.00 0.00 C ATOM 1634 CG2 VAL A 102 -1.043 -19.227 -32.780 1.00 0.00 C ATOM 0 H VAL A 102 -0.035 -18.309 -35.460 1.00 0.00 H new ATOM 0 HA VAL A 102 -2.800 -19.353 -35.319 1.00 0.00 H new ATOM 0 HB VAL A 102 -1.782 -17.314 -33.450 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -3.392 -18.437 -31.846 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -4.173 -17.940 -33.366 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -3.742 -19.647 -33.103 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -1.109 -19.006 -31.715 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -1.263 -20.282 -32.946 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -0.036 -19.006 -33.135 1.00 0.00 H new ATOM 1644 N LYS A 103 -3.670 -16.891 -35.698 1.00 0.00 N ATOM 1645 CA LYS A 103 -4.274 -15.708 -36.283 1.00 0.00 C ATOM 1646 C LYS A 103 -5.290 -15.148 -35.286 1.00 0.00 C ATOM 1647 O LYS A 103 -5.670 -15.831 -34.328 1.00 0.00 O ATOM 1648 CB LYS A 103 -4.991 -16.079 -37.586 1.00 0.00 C ATOM 1649 CG LYS A 103 -4.040 -16.669 -38.625 1.00 0.00 C ATOM 1650 CD LYS A 103 -4.779 -16.950 -39.934 1.00 0.00 C ATOM 1651 CE LYS A 103 -3.779 -17.256 -41.048 1.00 0.00 C ATOM 1652 NZ LYS A 103 -3.219 -16.013 -41.607 1.00 0.00 N ATOM 0 H LYS A 103 -4.338 -17.412 -35.130 1.00 0.00 H new ATOM 0 HA LYS A 103 -3.506 -14.966 -36.503 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -5.781 -16.798 -37.371 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -5.471 -15.192 -37.999 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -3.217 -15.977 -38.807 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -3.602 -17.591 -38.243 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -5.458 -17.792 -39.803 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -5.388 -16.089 -40.208 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -2.974 -17.879 -40.659 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -4.270 -17.826 -41.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -2.542 -16.246 -42.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -3.987 -15.431 -41.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -2.731 -15.484 -40.856 1.00 0.00 H new ATOM 1666 N ALA A 104 -5.745 -13.917 -35.513 1.00 0.00 N ATOM 1667 CA ALA A 104 -6.723 -13.265 -34.657 1.00 0.00 C ATOM 1668 C ALA A 104 -8.095 -13.934 -34.791 1.00 0.00 C ATOM 1669 O ALA A 104 -8.301 -14.822 -35.627 1.00 0.00 O ATOM 1670 CB ALA A 104 -6.769 -11.765 -34.958 1.00 0.00 C ATOM 0 H ALA A 104 -5.441 -13.345 -36.301 1.00 0.00 H new ATOM 0 HA ALA A 104 -6.421 -13.378 -33.616 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -7.505 -11.287 -34.311 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -5.787 -11.327 -34.777 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -7.048 -11.611 -36.000 1.00 0.00 H new ATOM 1676 N LEU A 105 -9.046 -13.496 -33.962 1.00 0.00 N ATOM 1677 CA LEU A 105 -10.395 -14.051 -33.961 1.00 0.00 C ATOM 1678 C LEU A 105 -11.217 -13.721 -35.216 1.00 0.00 C ATOM 1679 O LEU A 105 -10.722 -13.095 -36.163 1.00 0.00 O ATOM 1680 CB LEU A 105 -11.079 -13.824 -32.606 1.00 0.00 C ATOM 1681 CG LEU A 105 -11.835 -12.511 -32.393 1.00 0.00 C ATOM 1682 CD1 LEU A 105 -13.337 -12.751 -32.483 1.00 0.00 C ATOM 1683 CD2 LEU A 105 -11.566 -11.971 -30.991 1.00 0.00 C ATOM 0 H LEU A 105 -8.901 -12.752 -33.279 1.00 0.00 H new ATOM 0 HA LEU A 105 -10.313 -15.134 -34.056 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.780 -14.643 -32.445 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -10.317 -13.900 -31.831 1.00 0.00 H new ATOM 0 HG LEU A 105 -11.501 -11.809 -33.157 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -13.866 -11.810 -32.330 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -13.583 -13.150 -33.467 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -13.638 -13.465 -31.716 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -12.109 -11.036 -30.851 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -11.899 -12.699 -30.251 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -10.498 -11.792 -30.869 1.00 0.00 H new ATOM 1695 N ARG A 106 -12.430 -14.285 -35.276 1.00 0.00 N ATOM 1696 CA ARG A 106 -13.387 -14.103 -36.359 1.00 0.00 C ATOM 1697 C ARG A 106 -14.767 -13.726 -35.849 1.00 0.00 C ATOM 1698 O ARG A 106 -15.250 -14.290 -34.867 1.00 0.00 O ATOM 1699 CB ARG A 106 -13.476 -15.369 -37.208 1.00 0.00 C ATOM 1700 CG ARG A 106 -14.018 -16.614 -36.499 1.00 0.00 C ATOM 1701 CD ARG A 106 -14.025 -17.834 -37.429 1.00 0.00 C ATOM 1702 NE ARG A 106 -12.780 -18.605 -37.336 1.00 0.00 N ATOM 1703 CZ ARG A 106 -12.405 -19.390 -36.320 1.00 0.00 C ATOM 1704 NH1 ARG A 106 -13.220 -19.642 -35.299 1.00 0.00 N ATOM 1705 NH2 ARG A 106 -11.179 -19.886 -36.326 1.00 0.00 N ATOM 0 H ARG A 106 -12.778 -14.902 -34.542 1.00 0.00 H new ATOM 0 HA ARG A 106 -13.024 -13.277 -36.971 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -14.110 -15.161 -38.070 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -12.481 -15.597 -37.591 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -13.408 -16.828 -35.621 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -15.030 -16.420 -36.144 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -14.869 -18.477 -37.177 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -14.171 -17.505 -38.458 1.00 0.00 H new ATOM 0 HE ARG A 106 -12.137 -18.535 -38.124 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -14.154 -19.233 -35.279 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -12.911 -20.244 -34.536 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -10.544 -19.667 -37.094 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -10.868 -20.487 -35.563 1.00 0.00 H new ATOM 1719 N LEU A 107 -15.436 -12.829 -36.569 1.00 0.00 N ATOM 1720 CA LEU A 107 -16.782 -12.375 -36.232 1.00 0.00 C ATOM 1721 C LEU A 107 -17.789 -13.491 -36.510 1.00 0.00 C ATOM 1722 O LEU A 107 -18.908 -13.470 -36.002 1.00 0.00 O ATOM 1723 CB LEU A 107 -17.157 -11.140 -37.058 1.00 0.00 C ATOM 1724 CG LEU A 107 -16.104 -10.016 -36.999 1.00 0.00 C ATOM 1725 CD1 LEU A 107 -15.303 -9.937 -38.297 1.00 0.00 C ATOM 1726 CD2 LEU A 107 -16.738 -8.665 -36.717 1.00 0.00 C ATOM 0 H LEU A 107 -15.056 -12.393 -37.409 1.00 0.00 H new ATOM 0 HA LEU A 107 -16.803 -12.114 -35.174 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -17.301 -11.438 -38.097 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -18.111 -10.752 -36.703 1.00 0.00 H new ATOM 0 HG LEU A 107 -15.431 -10.264 -36.178 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -14.569 -9.135 -38.223 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -14.790 -10.884 -38.466 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -15.978 -9.736 -39.129 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -15.963 -7.899 -36.683 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -17.450 -8.426 -37.506 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -17.256 -8.699 -35.759 1.00 0.00 H new ATOM 1738 N GLN A 108 -17.374 -14.470 -37.315 1.00 0.00 N ATOM 1739 CA GLN A 108 -18.146 -15.624 -37.721 1.00 0.00 C ATOM 1740 C GLN A 108 -18.645 -16.467 -36.547 1.00 0.00 C ATOM 1741 O GLN A 108 -19.653 -17.152 -36.698 1.00 0.00 O ATOM 1742 CB GLN A 108 -17.238 -16.526 -38.576 1.00 0.00 C ATOM 1743 CG GLN A 108 -16.970 -16.056 -40.008 1.00 0.00 C ATOM 1744 CD GLN A 108 -18.217 -16.110 -40.881 1.00 0.00 C ATOM 1745 OE1 GLN A 108 -19.221 -16.731 -40.542 1.00 0.00 O ATOM 1746 NE2 GLN A 108 -18.186 -15.425 -42.005 1.00 0.00 N ATOM 0 H GLN A 108 -16.437 -14.470 -37.718 1.00 0.00 H new ATOM 0 HA GLN A 108 -19.018 -15.253 -38.260 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -16.281 -16.630 -38.065 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -17.686 -17.519 -38.620 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -16.589 -15.035 -39.987 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -16.192 -16.678 -40.452 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -17.342 -14.916 -42.269 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -19.006 -15.404 -42.612 1.00 0.00 H new ATOM 1755 N ASN A 109 -17.945 -16.436 -35.410 1.00 0.00 N ATOM 1756 CA ASN A 109 -18.307 -17.214 -34.230 1.00 0.00 C ATOM 1757 C ASN A 109 -19.483 -16.631 -33.446 1.00 0.00 C ATOM 1758 O ASN A 109 -19.910 -17.251 -32.471 1.00 0.00 O ATOM 1759 CB ASN A 109 -17.127 -17.231 -33.251 1.00 0.00 C ATOM 1760 CG ASN A 109 -15.814 -17.756 -33.806 1.00 0.00 C ATOM 1761 OD1 ASN A 109 -15.741 -18.540 -34.745 1.00 0.00 O ATOM 1762 ND2 ASN A 109 -14.708 -17.308 -33.245 1.00 0.00 N ATOM 0 H ASN A 109 -17.108 -15.867 -35.285 1.00 0.00 H new ATOM 0 HA ASN A 109 -18.578 -18.201 -34.604 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -16.966 -16.216 -32.888 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -17.404 -17.838 -32.389 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -13.799 -17.614 -33.593 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -14.761 -16.655 -32.463 1.00 0.00 H new ATOM 1769 N PHE A 110 -19.927 -15.418 -33.775 1.00 0.00 N ATOM 1770 CA PHE A 110 -21.016 -14.738 -33.083 1.00 0.00 C ATOM 1771 C PHE A 110 -22.269 -14.725 -33.947 1.00 0.00 C ATOM 1772 O PHE A 110 -23.220 -13.987 -33.610 1.00 0.00 O ATOM 1773 CB PHE A 110 -20.530 -13.328 -32.699 1.00 0.00 C ATOM 1774 CG PHE A 110 -19.217 -13.283 -31.927 1.00 0.00 C ATOM 1775 CD1 PHE A 110 -19.093 -13.849 -30.641 1.00 0.00 C ATOM 1776 CD2 PHE A 110 -18.092 -12.682 -32.517 1.00 0.00 C ATOM 1777 CE1 PHE A 110 -17.878 -13.757 -29.940 1.00 0.00 C ATOM 1778 CE2 PHE A 110 -16.871 -12.614 -31.826 1.00 0.00 C ATOM 1779 CZ PHE A 110 -16.778 -13.097 -30.511 1.00 0.00 C ATOM 0 H PHE A 110 -19.532 -14.874 -34.542 1.00 0.00 H new ATOM 0 HA PHE A 110 -21.291 -15.265 -32.170 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -20.418 -12.739 -33.609 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -21.302 -12.845 -32.100 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -19.935 -14.355 -30.193 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -18.167 -12.268 -33.512 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -17.790 -14.196 -28.957 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -16.002 -12.189 -32.307 1.00 0.00 H new ATOM 0 HZ PHE A 110 -15.869 -12.962 -29.944 1.00 0.00 H new