USER MOD reduce.3.24.130724 H: found=0, std=0, add=688, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 691 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: B 368 ASN : amide:sc= -0.332 X(o=-0.7,f=-0.7) USER MOD Set 1.2: B 369 GLN : amide:sc= -0.37 X(o=-0.7,f=-0.44) USER MOD Set 2.1: A 10 GLN : amide:sc= -1.72! K(o=-3.2!,f=-0.8) USER MOD Set 2.2: B 336 GLN : amide:sc= -1.48 X(o=-3.2,f=-2.8) USER MOD Single : A 8 ASN : amide:sc= -2.17 K(o=-2.2,f=-0.24) USER MOD Single : A 11 MET CE :methyl -143:sc= -0.305 (180deg=-2.9!) USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : B 305 ASN : amide:sc= -1.02 K(o=-1,f=0) USER MOD Single : B 306 HIS : no HD1:sc=-0.00811 X(o=-0.0081,f=0) USER MOD Single : B 309 ASN : amide:sc= 0 X(o=0,f=-0.043) USER MOD Single : B 310 TYR OH : rot 32:sc= 0.172 USER MOD Single : B 312 ASN : amide:sc= 0 X(o=0,f=-0.052) USER MOD Single : B 313 LYS NZ :NH3+ 134:sc= -0.0991 (180deg=-0.461) USER MOD Single : B 315 LYS NZ :NH3+ 150:sc= 0.0113 (180deg=-0.187) USER MOD Single : B 316 ASN : amide:sc= 0 X(o=0,f=-0.081) USER MOD Single : B 319 GLN : amide:sc= 0.166 X(o=0.17,f=-0.052) USER MOD Single : B 321 GLN : amide:sc= -0.342 X(o=-0.34,f=-0.22) USER MOD Single : B 325 TYR OH : rot 180:sc= 0 USER MOD Single : B 326 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 333 HIS : no HD1:sc= -0.167 X(o=-0.17,f=-0.27) USER MOD Single : B 334 THR OG1 : rot 74:sc= 0.684 USER MOD Single : B 335 TYR OH : rot 180:sc= 0 USER MOD Single : B 337 LYS NZ :NH3+ 168:sc= -0.0384 (180deg=-0.212) USER MOD Single : B 339 GLN : amide:sc= -1.18 K(o=-1.2,f=-0.0046) USER MOD Single : B 341 ASN : amide:sc= -1.49! K(o=-1.5!,f=-0.16) USER MOD Single : B 343 LYS NZ :NH3+ -167:sc= -0.0298 (180deg=-0.212) USER MOD Single : B 354 THR OG1 : rot 180:sc= 0.0132 USER MOD Single : B 356 GLN : amide:sc= -0.0694 K(o=-0.069,f=0.59) USER MOD Single : B 359 TYR OH : rot 180:sc= 0 USER MOD Single : B 361 GLN : amide:sc= -0.124 X(o=-0.12,f=0) USER MOD Single : B 367 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 374 SER OG : rot 66:sc= 0.212 USER MOD Single : B 378 GLN : amide:sc= -0.448 K(o=-0.45,f=-4.8!) USER MOD ----------------------------------------------------------------- ATOM 44 N ASN A 8 -4.428 4.732 4.326 1.00 0.00 N ATOM 45 CA ASN A 8 -3.616 3.534 4.500 1.00 0.00 C ATOM 46 C ASN A 8 -3.009 3.067 3.179 1.00 0.00 C ATOM 47 O ASN A 8 -1.795 3.135 2.987 1.00 0.00 O ATOM 48 CB ASN A 8 -4.460 2.414 5.110 1.00 0.00 C ATOM 49 CG ASN A 8 -5.177 2.852 6.373 1.00 0.00 C ATOM 50 OD1 ASN A 8 -6.275 2.381 6.672 1.00 0.00 O ATOM 51 ND2 ASN A 8 -4.559 3.757 7.125 1.00 0.00 N ATOM 0 HA ASN A 8 -2.797 3.783 5.174 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -5.193 2.076 4.378 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -3.819 1.562 5.336 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -4.994 4.087 7.987 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -3.650 4.121 6.841 1.00 0.00 H new ATOM 58 N ILE A 9 -3.859 2.594 2.271 1.00 0.00 N ATOM 59 CA ILE A 9 -3.398 2.104 0.975 1.00 0.00 C ATOM 60 C ILE A 9 -3.377 3.214 -0.075 1.00 0.00 C ATOM 61 O ILE A 9 -2.360 3.435 -0.732 1.00 0.00 O ATOM 62 CB ILE A 9 -4.281 0.942 0.463 1.00 0.00 C ATOM 63 CG1 ILE A 9 -4.206 -0.255 1.414 1.00 0.00 C ATOM 64 CG2 ILE A 9 -3.860 0.527 -0.939 1.00 0.00 C ATOM 65 CD1 ILE A 9 -5.093 -0.124 2.633 1.00 0.00 C ATOM 0 H ILE A 9 -4.868 2.540 2.408 1.00 0.00 H new ATOM 0 HA ILE A 9 -2.381 1.742 1.127 1.00 0.00 H new ATOM 0 HB ILE A 9 -5.313 1.291 0.427 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -4.484 -1.157 0.870 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -3.174 -0.384 1.740 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -4.493 -0.292 -1.282 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -3.965 1.375 -1.616 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -2.820 0.200 -0.925 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -4.985 -1.010 3.258 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -4.802 0.759 3.202 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -6.132 -0.026 2.318 1.00 0.00 H new ATOM 77 N GLN A 10 -4.503 3.905 -0.229 1.00 0.00 N ATOM 78 CA GLN A 10 -4.618 4.984 -1.208 1.00 0.00 C ATOM 79 C GLN A 10 -3.493 6.004 -1.052 1.00 0.00 C ATOM 80 O GLN A 10 -3.032 6.586 -2.033 1.00 0.00 O ATOM 81 CB GLN A 10 -5.973 5.680 -1.065 1.00 0.00 C ATOM 82 CG GLN A 10 -6.188 6.808 -2.061 1.00 0.00 C ATOM 83 CD GLN A 10 -6.250 6.320 -3.495 1.00 0.00 C ATOM 84 OE1 GLN A 10 -7.322 5.997 -4.006 1.00 0.00 O ATOM 85 NE2 GLN A 10 -5.097 6.265 -4.153 1.00 0.00 N ATOM 0 H GLN A 10 -5.351 3.737 0.312 1.00 0.00 H new ATOM 0 HA GLN A 10 -4.538 4.542 -2.201 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -6.766 4.942 -1.189 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -6.063 6.078 -0.054 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -7.114 7.329 -1.819 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -5.380 7.533 -1.963 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -4.232 6.543 -3.690 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -5.077 5.945 -5.121 1.00 0.00 H new ATOM 94 N MET A 11 -3.052 6.214 0.183 1.00 0.00 N ATOM 95 CA MET A 11 -1.982 7.170 0.460 1.00 0.00 C ATOM 96 C MET A 11 -0.682 6.753 -0.224 1.00 0.00 C ATOM 97 O MET A 11 -0.143 7.486 -1.057 1.00 0.00 O ATOM 98 CB MET A 11 -1.764 7.290 1.968 1.00 0.00 C ATOM 99 CG MET A 11 -0.862 8.447 2.366 1.00 0.00 C ATOM 100 SD MET A 11 -0.591 8.532 4.146 1.00 0.00 S ATOM 101 CE MET A 11 0.280 10.090 4.283 1.00 0.00 C ATOM 0 H MET A 11 -3.417 5.737 1.008 1.00 0.00 H new ATOM 0 HA MET A 11 -2.281 8.139 0.061 1.00 0.00 H new ATOM 0 HB2 MET A 11 -2.731 7.410 2.457 1.00 0.00 H new ATOM 0 HB3 MET A 11 -1.332 6.360 2.339 1.00 0.00 H new ATOM 0 HG2 MET A 11 0.098 8.345 1.860 1.00 0.00 H new ATOM 0 HG3 MET A 11 -1.305 9.383 2.024 1.00 0.00 H new ATOM 0 HE1 MET A 11 1.045 10.013 5.056 1.00 0.00 H new ATOM 0 HE2 MET A 11 0.751 10.329 3.329 1.00 0.00 H new ATOM 0 HE3 MET A 11 -0.424 10.879 4.547 1.00 0.00 H new ATOM 111 N LEU A 12 -0.183 5.574 0.133 1.00 0.00 N ATOM 112 CA LEU A 12 1.055 5.058 -0.442 1.00 0.00 C ATOM 113 C LEU A 12 0.946 4.944 -1.960 1.00 0.00 C ATOM 114 O LEU A 12 1.932 5.121 -2.675 1.00 0.00 O ATOM 115 CB LEU A 12 1.394 3.692 0.156 1.00 0.00 C ATOM 116 CG LEU A 12 1.347 3.615 1.683 1.00 0.00 C ATOM 117 CD1 LEU A 12 1.487 2.173 2.145 1.00 0.00 C ATOM 118 CD2 LEU A 12 2.438 4.479 2.299 1.00 0.00 C ATOM 0 H LEU A 12 -0.618 4.957 0.819 1.00 0.00 H new ATOM 0 HA LEU A 12 1.853 5.760 -0.202 1.00 0.00 H new ATOM 0 HB2 LEU A 12 0.701 2.955 -0.250 1.00 0.00 H new ATOM 0 HB3 LEU A 12 2.393 3.407 -0.175 1.00 0.00 H new ATOM 0 HG LEU A 12 0.381 3.995 2.016 1.00 0.00 H new ATOM 0 HD11 LEU A 12 1.452 2.135 3.234 1.00 0.00 H new ATOM 0 HD12 LEU A 12 0.671 1.579 1.734 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.439 1.771 1.798 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.387 4.410 3.386 1.00 0.00 H new ATOM 0 HD22 LEU A 12 3.413 4.131 1.959 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.296 5.516 1.994 1.00 0.00 H new ATOM 130 N LEU A 13 -0.257 4.647 -2.444 1.00 0.00 N ATOM 131 CA LEU A 13 -0.492 4.506 -3.877 1.00 0.00 C ATOM 132 C LEU A 13 -0.274 5.828 -4.603 1.00 0.00 C ATOM 133 O LEU A 13 0.447 5.886 -5.597 1.00 0.00 O ATOM 134 CB LEU A 13 -1.906 3.987 -4.143 1.00 0.00 C ATOM 135 CG LEU A 13 -2.062 2.467 -4.068 1.00 0.00 C ATOM 136 CD1 LEU A 13 -3.529 2.074 -4.112 1.00 0.00 C ATOM 137 CD2 LEU A 13 -1.297 1.801 -5.202 1.00 0.00 C ATOM 0 H LEU A 13 -1.084 4.499 -1.865 1.00 0.00 H new ATOM 0 HA LEU A 13 0.227 3.782 -4.261 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -2.585 4.443 -3.423 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -2.219 4.321 -5.132 1.00 0.00 H new ATOM 0 HG LEU A 13 -1.647 2.125 -3.120 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -3.617 0.989 -4.057 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -4.052 2.523 -3.267 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -3.973 2.428 -5.043 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -1.417 0.720 -5.136 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -1.686 2.152 -6.158 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -0.240 2.054 -5.125 1.00 0.00 H new ATOM 149 N GLU A 14 -0.904 6.886 -4.103 1.00 0.00 N ATOM 150 CA GLU A 14 -0.767 8.206 -4.707 1.00 0.00 C ATOM 151 C GLU A 14 0.691 8.650 -4.696 1.00 0.00 C ATOM 152 O GLU A 14 1.175 9.247 -5.657 1.00 0.00 O ATOM 153 CB GLU A 14 -1.634 9.224 -3.965 1.00 0.00 C ATOM 154 CG GLU A 14 -3.123 8.953 -4.084 1.00 0.00 C ATOM 155 CD GLU A 14 -3.960 9.913 -3.262 1.00 0.00 C ATOM 156 OE1 GLU A 14 -4.333 10.980 -3.791 1.00 0.00 O ATOM 157 OE2 GLU A 14 -4.242 9.596 -2.087 1.00 0.00 O ATOM 0 H GLU A 14 -1.512 6.855 -3.285 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.104 8.147 -5.742 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -1.356 9.226 -2.911 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -1.422 10.221 -4.352 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -3.419 9.024 -5.131 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -3.329 7.932 -3.764 1.00 0.00 H new ATOM 164 N ALA A 15 1.386 8.352 -3.603 1.00 0.00 N ATOM 165 CA ALA A 15 2.792 8.711 -3.472 1.00 0.00 C ATOM 166 C ALA A 15 3.638 7.975 -4.506 1.00 0.00 C ATOM 167 O ALA A 15 4.541 8.554 -5.113 1.00 0.00 O ATOM 168 CB ALA A 15 3.287 8.404 -2.066 1.00 0.00 C ATOM 0 H ALA A 15 0.998 7.863 -2.796 1.00 0.00 H new ATOM 0 HA ALA A 15 2.890 9.782 -3.652 1.00 0.00 H new ATOM 0 HB1 ALA A 15 4.339 8.677 -1.983 1.00 0.00 H new ATOM 0 HB2 ALA A 15 2.705 8.975 -1.343 1.00 0.00 H new ATOM 0 HB3 ALA A 15 3.172 7.339 -1.864 1.00 0.00 H new ATOM 174 N ALA A 16 3.337 6.695 -4.704 1.00 0.00 N ATOM 175 CA ALA A 16 4.066 5.876 -5.664 1.00 0.00 C ATOM 176 C ALA A 16 3.853 6.385 -7.085 1.00 0.00 C ATOM 177 O ALA A 16 4.809 6.551 -7.842 1.00 0.00 O ATOM 178 CB ALA A 16 3.641 4.419 -5.551 1.00 0.00 C ATOM 0 H ALA A 16 2.592 6.203 -4.211 1.00 0.00 H new ATOM 0 HA ALA A 16 5.129 5.947 -5.434 1.00 0.00 H new ATOM 0 HB1 ALA A 16 4.195 3.821 -6.275 1.00 0.00 H new ATOM 0 HB2 ALA A 16 3.850 4.056 -4.545 1.00 0.00 H new ATOM 0 HB3 ALA A 16 2.573 4.335 -5.752 1.00 0.00 H new ATOM 184 N ASP A 17 2.596 6.630 -7.441 1.00 0.00 N ATOM 185 CA ASP A 17 2.262 7.127 -8.770 1.00 0.00 C ATOM 186 C ASP A 17 2.825 8.530 -8.966 1.00 0.00 C ATOM 187 O ASP A 17 3.091 8.953 -10.090 1.00 0.00 O ATOM 188 CB ASP A 17 0.746 7.134 -8.976 1.00 0.00 C ATOM 189 CG ASP A 17 0.356 7.568 -10.375 1.00 0.00 C ATOM 190 OD1 ASP A 17 0.209 8.788 -10.598 1.00 0.00 O ATOM 191 OD2 ASP A 17 0.198 6.688 -11.246 1.00 0.00 O ATOM 0 H ASP A 17 1.793 6.492 -6.828 1.00 0.00 H new ATOM 0 HA ASP A 17 2.709 6.462 -9.509 1.00 0.00 H new ATOM 0 HB2 ASP A 17 0.351 6.136 -8.785 1.00 0.00 H new ATOM 0 HB3 ASP A 17 0.286 7.804 -8.249 1.00 0.00 H new ATOM 196 N TYR A 18 3.001 9.247 -7.859 1.00 0.00 N ATOM 197 CA TYR A 18 3.541 10.599 -7.900 1.00 0.00 C ATOM 198 C TYR A 18 4.996 10.582 -8.357 1.00 0.00 C ATOM 199 O TYR A 18 5.351 11.204 -9.358 1.00 0.00 O ATOM 200 CB TYR A 18 3.433 11.254 -6.519 1.00 0.00 C ATOM 201 CG TYR A 18 4.105 12.606 -6.426 1.00 0.00 C ATOM 202 CD1 TYR A 18 3.421 13.768 -6.757 1.00 0.00 C ATOM 203 CD2 TYR A 18 5.425 12.719 -6.003 1.00 0.00 C ATOM 204 CE1 TYR A 18 4.033 15.006 -6.671 1.00 0.00 C ATOM 205 CE2 TYR A 18 6.043 13.952 -5.915 1.00 0.00 C ATOM 206 CZ TYR A 18 5.344 15.091 -6.250 1.00 0.00 C ATOM 207 OH TYR A 18 5.955 16.321 -6.164 1.00 0.00 O ATOM 0 H TYR A 18 2.776 8.912 -6.922 1.00 0.00 H new ATOM 0 HA TYR A 18 2.959 11.180 -8.615 1.00 0.00 H new ATOM 0 HB2 TYR A 18 2.380 11.365 -6.262 1.00 0.00 H new ATOM 0 HB3 TYR A 18 3.874 10.588 -5.777 1.00 0.00 H new ATOM 0 HD1 TYR A 18 2.395 13.705 -7.087 1.00 0.00 H new ATOM 0 HD2 TYR A 18 5.976 11.829 -5.739 1.00 0.00 H new ATOM 0 HE1 TYR A 18 3.487 15.901 -6.932 1.00 0.00 H new ATOM 0 HE2 TYR A 18 7.069 14.022 -5.585 1.00 0.00 H new ATOM 0 HH TYR A 18 6.877 16.207 -5.851 1.00 0.00 H new ATOM 217 N LEU A 19 5.832 9.863 -7.613 1.00 0.00 N ATOM 218 CA LEU A 19 7.252 9.761 -7.935 1.00 0.00 C ATOM 219 C LEU A 19 7.452 9.155 -9.321 1.00 0.00 C ATOM 220 O LEU A 19 8.174 9.707 -10.152 1.00 0.00 O ATOM 221 CB LEU A 19 7.973 8.911 -6.888 1.00 0.00 C ATOM 222 CG LEU A 19 7.733 9.323 -5.435 1.00 0.00 C ATOM 223 CD1 LEU A 19 8.349 8.307 -4.486 1.00 0.00 C ATOM 224 CD2 LEU A 19 8.301 10.711 -5.171 1.00 0.00 C ATOM 0 H LEU A 19 5.550 9.342 -6.783 1.00 0.00 H new ATOM 0 HA LEU A 19 7.673 10.766 -7.931 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.663 7.873 -7.010 1.00 0.00 H new ATOM 0 HB3 LEU A 19 9.044 8.949 -7.087 1.00 0.00 H new ATOM 0 HG LEU A 19 6.658 9.353 -5.259 1.00 0.00 H new ATOM 0 HD11 LEU A 19 8.169 8.615 -3.456 1.00 0.00 H new ATOM 0 HD12 LEU A 19 7.898 7.330 -4.656 1.00 0.00 H new ATOM 0 HD13 LEU A 19 9.423 8.247 -4.664 1.00 0.00 H new ATOM 0 HD21 LEU A 19 8.120 10.986 -4.132 1.00 0.00 H new ATOM 0 HD22 LEU A 19 9.374 10.708 -5.364 1.00 0.00 H new ATOM 0 HD23 LEU A 19 7.816 11.433 -5.827 1.00 0.00 H new ATOM 236 N GLU A 20 6.811 8.015 -9.560 1.00 0.00 N ATOM 237 CA GLU A 20 6.915 7.332 -10.844 1.00 0.00 C ATOM 238 C GLU A 20 6.327 8.184 -11.964 1.00 0.00 C ATOM 239 O GLU A 20 6.697 8.033 -13.129 1.00 0.00 O ATOM 240 CB GLU A 20 6.199 5.980 -10.788 1.00 0.00 C ATOM 241 CG GLU A 20 6.781 5.023 -9.761 1.00 0.00 C ATOM 242 CD GLU A 20 8.217 4.644 -10.064 1.00 0.00 C ATOM 243 OE1 GLU A 20 8.428 3.655 -10.798 1.00 0.00 O ATOM 244 OE2 GLU A 20 9.131 5.337 -9.569 1.00 0.00 O ATOM 0 H GLU A 20 6.214 7.545 -8.880 1.00 0.00 H new ATOM 0 HA GLU A 20 7.972 7.167 -11.053 1.00 0.00 H new ATOM 0 HB2 GLU A 20 5.146 6.146 -10.561 1.00 0.00 H new ATOM 0 HB3 GLU A 20 6.244 5.514 -11.772 1.00 0.00 H new ATOM 0 HG2 GLU A 20 6.731 5.482 -8.773 1.00 0.00 H new ATOM 0 HG3 GLU A 20 6.171 4.120 -9.725 1.00 0.00 H new ATOM 401 N GLU B 303 2.961 13.956 6.986 1.00 0.00 N ATOM 402 CA GLU B 303 2.400 12.657 6.629 1.00 0.00 C ATOM 403 C GLU B 303 2.730 12.303 5.183 1.00 0.00 C ATOM 404 O GLU B 303 3.189 11.197 4.895 1.00 0.00 O ATOM 405 CB GLU B 303 0.885 12.659 6.835 1.00 0.00 C ATOM 406 CG GLU B 303 0.471 12.897 8.278 1.00 0.00 C ATOM 407 CD GLU B 303 -1.032 12.848 8.470 1.00 0.00 C ATOM 408 OE1 GLU B 303 -1.688 13.892 8.277 1.00 0.00 O ATOM 409 OE2 GLU B 303 -1.552 11.765 8.814 1.00 0.00 O ATOM 0 HA GLU B 303 2.846 11.904 7.279 1.00 0.00 H new ATOM 0 HB2 GLU B 303 0.442 13.431 6.206 1.00 0.00 H new ATOM 0 HB3 GLU B 303 0.479 11.704 6.502 1.00 0.00 H new ATOM 0 HG2 GLU B 303 0.939 12.146 8.915 1.00 0.00 H new ATOM 0 HG3 GLU B 303 0.843 13.868 8.603 1.00 0.00 H new ATOM 416 N PHE B 304 2.493 13.248 4.278 1.00 0.00 N ATOM 417 CA PHE B 304 2.772 13.033 2.864 1.00 0.00 C ATOM 418 C PHE B 304 4.244 12.688 2.663 1.00 0.00 C ATOM 419 O PHE B 304 4.586 11.785 1.897 1.00 0.00 O ATOM 420 CB PHE B 304 2.406 14.277 2.052 1.00 0.00 C ATOM 421 CG PHE B 304 2.469 14.064 0.566 1.00 0.00 C ATOM 422 CD1 PHE B 304 1.543 13.251 -0.069 1.00 0.00 C ATOM 423 CD2 PHE B 304 3.452 14.674 -0.195 1.00 0.00 C ATOM 424 CE1 PHE B 304 1.597 13.052 -1.435 1.00 0.00 C ATOM 425 CE2 PHE B 304 3.511 14.478 -1.562 1.00 0.00 C ATOM 426 CZ PHE B 304 2.581 13.665 -2.182 1.00 0.00 C ATOM 0 H PHE B 304 2.110 14.167 4.499 1.00 0.00 H new ATOM 0 HA PHE B 304 2.165 12.198 2.514 1.00 0.00 H new ATOM 0 HB2 PHE B 304 1.399 14.594 2.323 1.00 0.00 H new ATOM 0 HB3 PHE B 304 3.080 15.089 2.323 1.00 0.00 H new ATOM 0 HD1 PHE B 304 0.771 12.768 0.511 1.00 0.00 H new ATOM 0 HD2 PHE B 304 4.181 15.310 0.285 1.00 0.00 H new ATOM 0 HE1 PHE B 304 0.869 12.417 -1.918 1.00 0.00 H new ATOM 0 HE2 PHE B 304 4.283 14.959 -2.145 1.00 0.00 H new ATOM 0 HZ PHE B 304 2.625 13.510 -3.250 1.00 0.00 H new ATOM 436 N ASN B 305 5.110 13.414 3.366 1.00 0.00 N ATOM 437 CA ASN B 305 6.546 13.184 3.281 1.00 0.00 C ATOM 438 C ASN B 305 6.880 11.778 3.764 1.00 0.00 C ATOM 439 O ASN B 305 7.827 11.154 3.287 1.00 0.00 O ATOM 440 CB ASN B 305 7.302 14.220 4.117 1.00 0.00 C ATOM 441 CG ASN B 305 8.807 14.051 4.033 1.00 0.00 C ATOM 442 OD1 ASN B 305 9.526 14.313 4.996 1.00 0.00 O ATOM 443 ND2 ASN B 305 9.293 13.616 2.874 1.00 0.00 N ATOM 0 H ASN B 305 4.840 14.166 4.000 1.00 0.00 H new ATOM 0 HA ASN B 305 6.854 13.284 2.240 1.00 0.00 H new ATOM 0 HB2 ASN B 305 7.033 15.221 3.779 1.00 0.00 H new ATOM 0 HB3 ASN B 305 6.989 14.140 5.158 1.00 0.00 H new ATOM 0 HD21 ASN B 305 10.298 13.488 2.758 1.00 0.00 H new ATOM 0 HD22 ASN B 305 8.660 13.410 2.101 1.00 0.00 H new ATOM 450 N HIS B 306 6.093 11.291 4.720 1.00 0.00 N ATOM 451 CA HIS B 306 6.288 9.953 5.264 1.00 0.00 C ATOM 452 C HIS B 306 5.910 8.902 4.225 1.00 0.00 C ATOM 453 O HIS B 306 6.544 7.852 4.129 1.00 0.00 O ATOM 454 CB HIS B 306 5.450 9.768 6.533 1.00 0.00 C ATOM 455 CG HIS B 306 5.690 8.463 7.228 1.00 0.00 C ATOM 456 ND1 HIS B 306 6.597 8.315 8.258 1.00 0.00 N ATOM 457 CD2 HIS B 306 5.136 7.241 7.041 1.00 0.00 C ATOM 458 CE1 HIS B 306 6.590 7.061 8.673 1.00 0.00 C ATOM 459 NE2 HIS B 306 5.714 6.389 7.951 1.00 0.00 N ATOM 0 H HIS B 306 5.314 11.804 5.133 1.00 0.00 H new ATOM 0 HA HIS B 306 7.340 9.830 5.520 1.00 0.00 H new ATOM 0 HB2 HIS B 306 5.668 10.583 7.224 1.00 0.00 H new ATOM 0 HB3 HIS B 306 4.394 9.843 6.274 1.00 0.00 H new ATOM 0 HD2 HIS B 306 4.381 6.984 6.313 1.00 0.00 H new ATOM 0 HE1 HIS B 306 7.198 6.655 9.468 1.00 0.00 H new ATOM 0 HE2 HIS B 306 5.500 5.397 8.052 1.00 0.00 H new ATOM 468 N ALA B 307 4.869 9.199 3.449 1.00 0.00 N ATOM 469 CA ALA B 307 4.406 8.292 2.404 1.00 0.00 C ATOM 470 C ALA B 307 5.471 8.120 1.327 1.00 0.00 C ATOM 471 O ALA B 307 5.790 7.000 0.927 1.00 0.00 O ATOM 472 CB ALA B 307 3.114 8.811 1.790 1.00 0.00 C ATOM 0 H ALA B 307 4.331 10.062 3.526 1.00 0.00 H new ATOM 0 HA ALA B 307 4.215 7.318 2.855 1.00 0.00 H new ATOM 0 HB1 ALA B 307 2.780 8.125 1.012 1.00 0.00 H new ATOM 0 HB2 ALA B 307 2.348 8.885 2.562 1.00 0.00 H new ATOM 0 HB3 ALA B 307 3.287 9.796 1.356 1.00 0.00 H new ATOM 478 N ILE B 308 6.020 9.240 0.860 1.00 0.00 N ATOM 479 CA ILE B 308 7.053 9.212 -0.169 1.00 0.00 C ATOM 480 C ILE B 308 8.327 8.559 0.354 1.00 0.00 C ATOM 481 O ILE B 308 8.969 7.781 -0.348 1.00 0.00 O ATOM 482 CB ILE B 308 7.383 10.631 -0.680 1.00 0.00 C ATOM 483 CG1 ILE B 308 6.178 11.217 -1.423 1.00 0.00 C ATOM 484 CG2 ILE B 308 8.614 10.604 -1.581 1.00 0.00 C ATOM 485 CD1 ILE B 308 6.419 12.602 -1.985 1.00 0.00 C ATOM 0 H ILE B 308 5.766 10.175 1.178 1.00 0.00 H new ATOM 0 HA ILE B 308 6.659 8.623 -0.998 1.00 0.00 H new ATOM 0 HB ILE B 308 7.605 11.268 0.176 1.00 0.00 H new ATOM 0 HG12 ILE B 308 5.905 10.547 -2.238 1.00 0.00 H new ATOM 0 HG13 ILE B 308 5.327 11.254 -0.743 1.00 0.00 H new ATOM 0 HG21 ILE B 308 8.831 11.613 -1.931 1.00 0.00 H new ATOM 0 HG22 ILE B 308 9.467 10.224 -1.020 1.00 0.00 H new ATOM 0 HG23 ILE B 308 8.424 9.956 -2.437 1.00 0.00 H new ATOM 0 HD11 ILE B 308 5.521 12.949 -2.496 1.00 0.00 H new ATOM 0 HD12 ILE B 308 6.661 13.287 -1.173 1.00 0.00 H new ATOM 0 HD13 ILE B 308 7.248 12.569 -2.691 1.00 0.00 H new ATOM 497 N ASN B 309 8.685 8.880 1.593 1.00 0.00 N ATOM 498 CA ASN B 309 9.886 8.328 2.209 1.00 0.00 C ATOM 499 C ASN B 309 9.789 6.812 2.339 1.00 0.00 C ATOM 500 O ASN B 309 10.781 6.101 2.173 1.00 0.00 O ATOM 501 CB ASN B 309 10.112 8.955 3.586 1.00 0.00 C ATOM 502 CG ASN B 309 11.388 8.465 4.240 1.00 0.00 C ATOM 503 OD1 ASN B 309 11.388 7.465 4.957 1.00 0.00 O ATOM 504 ND2 ASN B 309 12.486 9.170 3.994 1.00 0.00 N ATOM 0 H ASN B 309 8.161 9.519 2.190 1.00 0.00 H new ATOM 0 HA ASN B 309 10.733 8.564 1.564 1.00 0.00 H new ATOM 0 HB2 ASN B 309 10.151 10.040 3.487 1.00 0.00 H new ATOM 0 HB3 ASN B 309 9.264 8.724 4.231 1.00 0.00 H new ATOM 0 HD21 ASN B 309 13.376 8.889 4.406 1.00 0.00 H new ATOM 0 HD22 ASN B 309 12.440 9.993 3.393 1.00 0.00 H new ATOM 511 N TYR B 310 8.589 6.325 2.636 1.00 0.00 N ATOM 512 CA TYR B 310 8.359 4.893 2.795 1.00 0.00 C ATOM 513 C TYR B 310 8.476 4.166 1.458 1.00 0.00 C ATOM 514 O TYR B 310 9.264 3.230 1.315 1.00 0.00 O ATOM 515 CB TYR B 310 6.980 4.647 3.410 1.00 0.00 C ATOM 516 CG TYR B 310 6.671 3.187 3.656 1.00 0.00 C ATOM 517 CD1 TYR B 310 7.471 2.419 4.495 1.00 0.00 C ATOM 518 CD2 TYR B 310 5.580 2.578 3.051 1.00 0.00 C ATOM 519 CE1 TYR B 310 7.192 1.085 4.722 1.00 0.00 C ATOM 520 CE2 TYR B 310 5.293 1.245 3.274 1.00 0.00 C ATOM 521 CZ TYR B 310 6.102 0.504 4.109 1.00 0.00 C ATOM 522 OH TYR B 310 5.819 -0.824 4.332 1.00 0.00 O ATOM 0 H TYR B 310 7.759 6.902 2.772 1.00 0.00 H new ATOM 0 HA TYR B 310 9.124 4.498 3.463 1.00 0.00 H new ATOM 0 HB2 TYR B 310 6.913 5.187 4.355 1.00 0.00 H new ATOM 0 HB3 TYR B 310 6.219 5.063 2.750 1.00 0.00 H new ATOM 0 HD1 TYR B 310 8.324 2.873 4.977 1.00 0.00 H new ATOM 0 HD2 TYR B 310 4.945 3.156 2.395 1.00 0.00 H new ATOM 0 HE1 TYR B 310 7.823 0.501 5.375 1.00 0.00 H new ATOM 0 HE2 TYR B 310 4.440 0.786 2.797 1.00 0.00 H new ATOM 0 HH TYR B 310 6.097 -1.070 5.239 1.00 0.00 H new ATOM 532 N VAL B 311 7.689 4.605 0.478 1.00 0.00 N ATOM 533 CA VAL B 311 7.707 3.993 -0.846 1.00 0.00 C ATOM 534 C VAL B 311 9.097 4.088 -1.471 1.00 0.00 C ATOM 535 O VAL B 311 9.529 3.185 -2.189 1.00 0.00 O ATOM 536 CB VAL B 311 6.678 4.651 -1.788 1.00 0.00 C ATOM 537 CG1 VAL B 311 6.698 3.988 -3.157 1.00 0.00 C ATOM 538 CG2 VAL B 311 5.284 4.588 -1.182 1.00 0.00 C ATOM 0 H VAL B 311 7.033 5.380 0.577 1.00 0.00 H new ATOM 0 HA VAL B 311 7.440 2.944 -0.716 1.00 0.00 H new ATOM 0 HB VAL B 311 6.952 5.699 -1.914 1.00 0.00 H new ATOM 0 HG11 VAL B 311 5.964 4.468 -3.805 1.00 0.00 H new ATOM 0 HG12 VAL B 311 7.691 4.089 -3.596 1.00 0.00 H new ATOM 0 HG13 VAL B 311 6.453 2.931 -3.053 1.00 0.00 H new ATOM 0 HG21 VAL B 311 4.571 5.057 -1.860 1.00 0.00 H new ATOM 0 HG22 VAL B 311 5.003 3.547 -1.023 1.00 0.00 H new ATOM 0 HG23 VAL B 311 5.278 5.115 -0.228 1.00 0.00 H new ATOM 548 N ASN B 312 9.792 5.185 -1.192 1.00 0.00 N ATOM 549 CA ASN B 312 11.135 5.394 -1.718 1.00 0.00 C ATOM 550 C ASN B 312 12.128 4.466 -1.029 1.00 0.00 C ATOM 551 O ASN B 312 13.079 3.988 -1.647 1.00 0.00 O ATOM 552 CB ASN B 312 11.562 6.852 -1.531 1.00 0.00 C ATOM 553 CG ASN B 312 12.948 7.127 -2.082 1.00 0.00 C ATOM 554 OD1 ASN B 312 13.946 6.995 -1.375 1.00 0.00 O ATOM 555 ND2 ASN B 312 13.014 7.511 -3.352 1.00 0.00 N ATOM 0 H ASN B 312 9.447 5.944 -0.604 1.00 0.00 H new ATOM 0 HA ASN B 312 11.125 5.166 -2.784 1.00 0.00 H new ATOM 0 HB2 ASN B 312 10.842 7.504 -2.025 1.00 0.00 H new ATOM 0 HB3 ASN B 312 11.541 7.100 -0.470 1.00 0.00 H new ATOM 0 HD21 ASN B 312 13.919 7.710 -3.778 1.00 0.00 H new ATOM 0 HD22 ASN B 312 12.160 7.607 -3.901 1.00 0.00 H new ATOM 562 N LYS B 313 11.898 4.217 0.257 1.00 0.00 N ATOM 563 CA LYS B 313 12.766 3.341 1.033 1.00 0.00 C ATOM 564 C LYS B 313 12.719 1.918 0.484 1.00 0.00 C ATOM 565 O LYS B 313 13.754 1.274 0.311 1.00 0.00 O ATOM 566 CB LYS B 313 12.354 3.354 2.507 1.00 0.00 C ATOM 567 CG LYS B 313 13.175 2.418 3.382 1.00 0.00 C ATOM 568 CD LYS B 313 12.826 2.573 4.855 1.00 0.00 C ATOM 569 CE LYS B 313 11.363 2.257 5.125 1.00 0.00 C ATOM 570 NZ LYS B 313 10.998 0.883 4.681 1.00 0.00 N ATOM 0 H LYS B 313 11.117 4.610 0.783 1.00 0.00 H new ATOM 0 HA LYS B 313 13.789 3.710 0.952 1.00 0.00 H new ATOM 0 HB2 LYS B 313 12.446 4.370 2.891 1.00 0.00 H new ATOM 0 HB3 LYS B 313 11.302 3.078 2.583 1.00 0.00 H new ATOM 0 HG2 LYS B 313 13.002 1.387 3.074 1.00 0.00 H new ATOM 0 HG3 LYS B 313 14.236 2.621 3.236 1.00 0.00 H new ATOM 0 HD2 LYS B 313 13.456 1.912 5.449 1.00 0.00 H new ATOM 0 HD3 LYS B 313 13.043 3.592 5.175 1.00 0.00 H new ATOM 0 HE2 LYS B 313 11.161 2.359 6.191 1.00 0.00 H new ATOM 0 HE3 LYS B 313 10.734 2.983 4.610 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 10.445 0.413 5.426 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 10.430 0.939 3.812 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 11.863 0.337 4.495 1.00 0.00 H new ATOM 584 N ILE B 314 11.509 1.432 0.213 1.00 0.00 N ATOM 585 CA ILE B 314 11.330 0.088 -0.325 1.00 0.00 C ATOM 586 C ILE B 314 11.917 -0.012 -1.729 1.00 0.00 C ATOM 587 O ILE B 314 12.618 -0.971 -2.054 1.00 0.00 O ATOM 588 CB ILE B 314 9.841 -0.311 -0.371 1.00 0.00 C ATOM 589 CG1 ILE B 314 9.215 -0.190 1.020 1.00 0.00 C ATOM 590 CG2 ILE B 314 9.688 -1.730 -0.907 1.00 0.00 C ATOM 591 CD1 ILE B 314 7.731 -0.489 1.047 1.00 0.00 C ATOM 0 H ILE B 314 10.641 1.948 0.357 1.00 0.00 H new ATOM 0 HA ILE B 314 11.855 -0.596 0.342 1.00 0.00 H new ATOM 0 HB ILE B 314 9.318 0.369 -1.044 1.00 0.00 H new ATOM 0 HG12 ILE B 314 9.727 -0.872 1.700 1.00 0.00 H new ATOM 0 HG13 ILE B 314 9.380 0.819 1.397 1.00 0.00 H new ATOM 0 HG21 ILE B 314 8.632 -1.997 -0.933 1.00 0.00 H new ATOM 0 HG22 ILE B 314 10.102 -1.785 -1.914 1.00 0.00 H new ATOM 0 HG23 ILE B 314 10.221 -2.424 -0.257 1.00 0.00 H new ATOM 0 HD11 ILE B 314 7.357 -0.383 2.065 1.00 0.00 H new ATOM 0 HD12 ILE B 314 7.207 0.209 0.394 1.00 0.00 H new ATOM 0 HD13 ILE B 314 7.559 -1.508 0.701 1.00 0.00 H new ATOM 603 N LYS B 315 11.623 0.987 -2.557 1.00 0.00 N ATOM 604 CA LYS B 315 12.120 1.022 -3.927 1.00 0.00 C ATOM 605 C LYS B 315 13.646 1.081 -3.953 1.00 0.00 C ATOM 606 O LYS B 315 14.282 0.560 -4.870 1.00 0.00 O ATOM 607 CB LYS B 315 11.535 2.226 -4.667 1.00 0.00 C ATOM 608 CG LYS B 315 11.931 2.295 -6.133 1.00 0.00 C ATOM 609 CD LYS B 315 11.306 3.498 -6.822 1.00 0.00 C ATOM 610 CE LYS B 315 11.737 3.594 -8.277 1.00 0.00 C ATOM 611 NZ LYS B 315 11.306 2.406 -9.063 1.00 0.00 N ATOM 0 H LYS B 315 11.041 1.785 -2.301 1.00 0.00 H new ATOM 0 HA LYS B 315 11.805 0.107 -4.428 1.00 0.00 H new ATOM 0 HB2 LYS B 315 10.448 2.192 -4.595 1.00 0.00 H new ATOM 0 HB3 LYS B 315 11.859 3.140 -4.169 1.00 0.00 H new ATOM 0 HG2 LYS B 315 13.016 2.350 -6.216 1.00 0.00 H new ATOM 0 HG3 LYS B 315 11.619 1.381 -6.639 1.00 0.00 H new ATOM 0 HD2 LYS B 315 10.220 3.426 -6.767 1.00 0.00 H new ATOM 0 HD3 LYS B 315 11.592 4.409 -6.296 1.00 0.00 H new ATOM 0 HE2 LYS B 315 11.316 4.496 -8.722 1.00 0.00 H new ATOM 0 HE3 LYS B 315 12.822 3.690 -8.329 1.00 0.00 H new ATOM 0 HZ1 LYS B 315 11.143 2.684 -10.052 1.00 0.00 H new ATOM 0 HZ2 LYS B 315 12.048 1.678 -9.027 1.00 0.00 H new ATOM 0 HZ3 LYS B 315 10.426 2.024 -8.661 1.00 0.00 H new ATOM 625 N ASN B 316 14.227 1.718 -2.941 1.00 0.00 N ATOM 626 CA ASN B 316 15.677 1.851 -2.848 1.00 0.00 C ATOM 627 C ASN B 316 16.330 0.524 -2.467 1.00 0.00 C ATOM 628 O ASN B 316 17.313 0.107 -3.082 1.00 0.00 O ATOM 629 CB ASN B 316 16.049 2.925 -1.824 1.00 0.00 C ATOM 630 CG ASN B 316 17.549 3.102 -1.690 1.00 0.00 C ATOM 631 OD1 ASN B 316 18.194 2.434 -0.882 1.00 0.00 O ATOM 632 ND2 ASN B 316 18.113 4.006 -2.484 1.00 0.00 N ATOM 0 H ASN B 316 13.715 2.151 -2.172 1.00 0.00 H new ATOM 0 HA ASN B 316 16.048 2.147 -3.829 1.00 0.00 H new ATOM 0 HB2 ASN B 316 15.599 3.874 -2.117 1.00 0.00 H new ATOM 0 HB3 ASN B 316 15.629 2.659 -0.854 1.00 0.00 H new ATOM 0 HD21 ASN B 316 19.119 4.168 -2.438 1.00 0.00 H new ATOM 0 HD22 ASN B 316 17.540 4.538 -3.139 1.00 0.00 H new ATOM 639 N ARG B 317 15.782 -0.132 -1.448 1.00 0.00 N ATOM 640 CA ARG B 317 16.313 -1.410 -0.984 1.00 0.00 C ATOM 641 C ARG B 317 16.329 -2.441 -2.109 1.00 0.00 C ATOM 642 O ARG B 317 17.375 -3.003 -2.436 1.00 0.00 O ATOM 643 CB ARG B 317 15.484 -1.936 0.191 1.00 0.00 C ATOM 644 CG ARG B 317 15.633 -1.112 1.461 1.00 0.00 C ATOM 645 CD ARG B 317 17.029 -1.245 2.047 1.00 0.00 C ATOM 646 NE ARG B 317 17.182 -0.479 3.280 1.00 0.00 N ATOM 647 CZ ARG B 317 18.093 -0.754 4.210 1.00 0.00 C ATOM 648 NH1 ARG B 317 18.921 -1.778 4.051 1.00 0.00 N ATOM 649 NH2 ARG B 317 18.174 -0.004 5.301 1.00 0.00 N ATOM 0 H ARG B 317 14.970 0.201 -0.928 1.00 0.00 H new ATOM 0 HA ARG B 317 17.339 -1.245 -0.654 1.00 0.00 H new ATOM 0 HB2 ARG B 317 14.433 -1.956 -0.097 1.00 0.00 H new ATOM 0 HB3 ARG B 317 15.777 -2.965 0.399 1.00 0.00 H new ATOM 0 HG2 ARG B 317 15.426 -0.064 1.243 1.00 0.00 H new ATOM 0 HG3 ARG B 317 14.896 -1.436 2.196 1.00 0.00 H new ATOM 0 HD2 ARG B 317 17.240 -2.296 2.245 1.00 0.00 H new ATOM 0 HD3 ARG B 317 17.763 -0.905 1.316 1.00 0.00 H new ATOM 0 HE ARG B 317 16.556 0.311 3.437 1.00 0.00 H new ATOM 0 HH11 ARG B 317 18.861 -2.357 3.214 1.00 0.00 H new ATOM 0 HH12 ARG B 317 19.618 -1.986 4.766 1.00 0.00 H new ATOM 0 HH21 ARG B 317 17.538 0.783 5.427 1.00 0.00 H new ATOM 0 HH22 ARG B 317 18.872 -0.215 6.014 1.00 0.00 H new ATOM 663 N PHE B 318 15.162 -2.682 -2.698 1.00 0.00 N ATOM 664 CA PHE B 318 15.039 -3.645 -3.786 1.00 0.00 C ATOM 665 C PHE B 318 15.230 -2.969 -5.140 1.00 0.00 C ATOM 666 O PHE B 318 14.558 -3.308 -6.115 1.00 0.00 O ATOM 667 CB PHE B 318 13.672 -4.329 -3.730 1.00 0.00 C ATOM 668 CG PHE B 318 13.448 -5.123 -2.475 1.00 0.00 C ATOM 669 CD1 PHE B 318 12.905 -4.526 -1.348 1.00 0.00 C ATOM 670 CD2 PHE B 318 13.782 -6.466 -2.421 1.00 0.00 C ATOM 671 CE1 PHE B 318 12.698 -5.255 -0.193 1.00 0.00 C ATOM 672 CE2 PHE B 318 13.576 -7.201 -1.269 1.00 0.00 C ATOM 673 CZ PHE B 318 13.033 -6.594 -0.153 1.00 0.00 C ATOM 0 H PHE B 318 14.288 -2.224 -2.440 1.00 0.00 H new ATOM 0 HA PHE B 318 15.821 -4.395 -3.666 1.00 0.00 H new ATOM 0 HB2 PHE B 318 12.892 -3.572 -3.815 1.00 0.00 H new ATOM 0 HB3 PHE B 318 13.570 -4.990 -4.591 1.00 0.00 H new ATOM 0 HD1 PHE B 318 12.641 -3.479 -1.373 1.00 0.00 H new ATOM 0 HD2 PHE B 318 14.209 -6.945 -3.290 1.00 0.00 H new ATOM 0 HE1 PHE B 318 12.274 -4.778 0.678 1.00 0.00 H new ATOM 0 HE2 PHE B 318 13.839 -8.248 -1.241 1.00 0.00 H new ATOM 0 HZ PHE B 318 12.871 -7.166 0.749 1.00 0.00 H new ATOM 683 N GLN B 319 16.154 -2.013 -5.194 1.00 0.00 N ATOM 684 CA GLN B 319 16.435 -1.292 -6.430 1.00 0.00 C ATOM 685 C GLN B 319 16.866 -2.252 -7.535 1.00 0.00 C ATOM 686 O GLN B 319 16.449 -2.116 -8.686 1.00 0.00 O ATOM 687 CB GLN B 319 17.522 -0.241 -6.199 1.00 0.00 C ATOM 688 CG GLN B 319 17.818 0.610 -7.423 1.00 0.00 C ATOM 689 CD GLN B 319 16.612 1.404 -7.887 1.00 0.00 C ATOM 690 OE1 GLN B 319 16.402 2.541 -7.461 1.00 0.00 O ATOM 691 NE2 GLN B 319 15.811 0.808 -8.762 1.00 0.00 N ATOM 0 H GLN B 319 16.719 -1.721 -4.397 1.00 0.00 H new ATOM 0 HA GLN B 319 15.519 -0.792 -6.744 1.00 0.00 H new ATOM 0 HB2 GLN B 319 17.217 0.410 -5.380 1.00 0.00 H new ATOM 0 HB3 GLN B 319 18.438 -0.741 -5.885 1.00 0.00 H new ATOM 0 HG2 GLN B 319 18.634 1.296 -7.195 1.00 0.00 H new ATOM 0 HG3 GLN B 319 18.159 -0.033 -8.234 1.00 0.00 H new ATOM 0 HE21 GLN B 319 16.023 -0.135 -9.088 1.00 0.00 H new ATOM 0 HE22 GLN B 319 14.983 1.293 -9.108 1.00 0.00 H new ATOM 700 N GLY B 320 17.702 -3.222 -7.179 1.00 0.00 N ATOM 701 CA GLY B 320 18.173 -4.191 -8.153 1.00 0.00 C ATOM 702 C GLY B 320 17.074 -5.126 -8.617 1.00 0.00 C ATOM 703 O GLY B 320 17.096 -5.608 -9.750 1.00 0.00 O ATOM 0 H GLY B 320 18.062 -3.355 -6.234 1.00 0.00 H new ATOM 0 HA2 GLY B 320 18.586 -3.665 -9.014 1.00 0.00 H new ATOM 0 HA3 GLY B 320 18.983 -4.775 -7.717 1.00 0.00 H new ATOM 707 N GLN B 321 16.110 -5.384 -7.737 1.00 0.00 N ATOM 708 CA GLN B 321 14.994 -6.266 -8.060 1.00 0.00 C ATOM 709 C GLN B 321 13.681 -5.486 -8.126 1.00 0.00 C ATOM 710 O GLN B 321 12.982 -5.353 -7.121 1.00 0.00 O ATOM 711 CB GLN B 321 14.882 -7.386 -7.022 1.00 0.00 C ATOM 712 CG GLN B 321 16.029 -8.382 -7.075 1.00 0.00 C ATOM 713 CD GLN B 321 16.100 -9.119 -8.398 1.00 0.00 C ATOM 714 OE1 GLN B 321 15.498 -10.179 -8.564 1.00 0.00 O ATOM 715 NE2 GLN B 321 16.839 -8.558 -9.349 1.00 0.00 N ATOM 0 H GLN B 321 16.080 -4.994 -6.795 1.00 0.00 H new ATOM 0 HA GLN B 321 15.185 -6.705 -9.039 1.00 0.00 H new ATOM 0 HB2 GLN B 321 14.841 -6.944 -6.026 1.00 0.00 H new ATOM 0 HB3 GLN B 321 13.943 -7.918 -7.174 1.00 0.00 H new ATOM 0 HG2 GLN B 321 16.969 -7.857 -6.905 1.00 0.00 H new ATOM 0 HG3 GLN B 321 15.916 -9.104 -6.266 1.00 0.00 H new ATOM 0 HE21 GLN B 321 17.321 -7.678 -9.167 1.00 0.00 H new ATOM 0 HE22 GLN B 321 16.924 -9.008 -10.261 1.00 0.00 H new ATOM 724 N PRO B 322 13.331 -4.949 -9.311 1.00 0.00 N ATOM 725 CA PRO B 322 12.093 -4.184 -9.492 1.00 0.00 C ATOM 726 C PRO B 322 10.853 -5.067 -9.409 1.00 0.00 C ATOM 727 O PRO B 322 9.730 -4.569 -9.348 1.00 0.00 O ATOM 728 CB PRO B 322 12.239 -3.595 -10.897 1.00 0.00 C ATOM 729 CG PRO B 322 13.163 -4.522 -11.606 1.00 0.00 C ATOM 730 CD PRO B 322 14.112 -5.041 -10.561 1.00 0.00 C ATOM 0 HA PRO B 322 11.960 -3.432 -8.714 1.00 0.00 H new ATOM 0 HB2 PRO B 322 11.275 -3.535 -11.402 1.00 0.00 H new ATOM 0 HB3 PRO B 322 12.644 -2.584 -10.861 1.00 0.00 H new ATOM 0 HG2 PRO B 322 12.613 -5.339 -12.074 1.00 0.00 H new ATOM 0 HG3 PRO B 322 13.702 -4.004 -12.400 1.00 0.00 H new ATOM 0 HD2 PRO B 322 14.417 -6.067 -10.769 1.00 0.00 H new ATOM 0 HD3 PRO B 322 15.021 -4.442 -10.511 1.00 0.00 H new ATOM 738 N ASP B 323 11.066 -6.379 -9.405 1.00 0.00 N ATOM 739 CA ASP B 323 9.965 -7.333 -9.327 1.00 0.00 C ATOM 740 C ASP B 323 9.224 -7.199 -8.001 1.00 0.00 C ATOM 741 O ASP B 323 7.994 -7.198 -7.964 1.00 0.00 O ATOM 742 CB ASP B 323 10.487 -8.761 -9.492 1.00 0.00 C ATOM 743 CG ASP B 323 11.161 -8.977 -10.832 1.00 0.00 C ATOM 744 OD1 ASP B 323 12.375 -8.704 -10.936 1.00 0.00 O ATOM 745 OD2 ASP B 323 10.475 -9.418 -11.778 1.00 0.00 O ATOM 0 H ASP B 323 11.991 -6.806 -9.455 1.00 0.00 H new ATOM 0 HA ASP B 323 9.268 -7.114 -10.136 1.00 0.00 H new ATOM 0 HB2 ASP B 323 11.194 -8.981 -8.693 1.00 0.00 H new ATOM 0 HB3 ASP B 323 9.659 -9.462 -9.387 1.00 0.00 H new ATOM 750 N ILE B 324 9.982 -7.089 -6.913 1.00 0.00 N ATOM 751 CA ILE B 324 9.398 -6.952 -5.584 1.00 0.00 C ATOM 752 C ILE B 324 8.577 -5.670 -5.486 1.00 0.00 C ATOM 753 O ILE B 324 7.456 -5.674 -4.974 1.00 0.00 O ATOM 754 CB ILE B 324 10.488 -6.938 -4.493 1.00 0.00 C ATOM 755 CG1 ILE B 324 11.398 -8.165 -4.627 1.00 0.00 C ATOM 756 CG2 ILE B 324 9.856 -6.885 -3.108 1.00 0.00 C ATOM 757 CD1 ILE B 324 10.688 -9.486 -4.401 1.00 0.00 C ATOM 0 H ILE B 324 11.002 -7.092 -6.927 1.00 0.00 H new ATOM 0 HA ILE B 324 8.749 -7.813 -5.425 1.00 0.00 H new ATOM 0 HB ILE B 324 11.098 -6.044 -4.625 1.00 0.00 H new ATOM 0 HG12 ILE B 324 11.842 -8.168 -5.622 1.00 0.00 H new ATOM 0 HG13 ILE B 324 12.217 -8.077 -3.913 1.00 0.00 H new ATOM 0 HG21 ILE B 324 10.640 -6.876 -2.351 1.00 0.00 H new ATOM 0 HG22 ILE B 324 9.253 -5.981 -3.017 1.00 0.00 H new ATOM 0 HG23 ILE B 324 9.222 -7.760 -2.964 1.00 0.00 H new ATOM 0 HD11 ILE B 324 11.399 -10.305 -4.513 1.00 0.00 H new ATOM 0 HD12 ILE B 324 10.267 -9.506 -3.396 1.00 0.00 H new ATOM 0 HD13 ILE B 324 9.887 -9.598 -5.132 1.00 0.00 H new ATOM 769 N TYR B 325 9.146 -4.576 -5.981 1.00 0.00 N ATOM 770 CA TYR B 325 8.473 -3.284 -5.963 1.00 0.00 C ATOM 771 C TYR B 325 7.152 -3.363 -6.721 1.00 0.00 C ATOM 772 O TYR B 325 6.110 -2.927 -6.227 1.00 0.00 O ATOM 773 CB TYR B 325 9.377 -2.214 -6.582 1.00 0.00 C ATOM 774 CG TYR B 325 8.820 -0.810 -6.502 1.00 0.00 C ATOM 775 CD1 TYR B 325 8.494 -0.237 -5.278 1.00 0.00 C ATOM 776 CD2 TYR B 325 8.630 -0.053 -7.652 1.00 0.00 C ATOM 777 CE1 TYR B 325 7.993 1.049 -5.203 1.00 0.00 C ATOM 778 CE2 TYR B 325 8.129 1.232 -7.585 1.00 0.00 C ATOM 779 CZ TYR B 325 7.812 1.779 -6.359 1.00 0.00 C ATOM 780 OH TYR B 325 7.315 3.060 -6.289 1.00 0.00 O ATOM 0 H TYR B 325 10.075 -4.560 -6.401 1.00 0.00 H new ATOM 0 HA TYR B 325 8.262 -3.012 -4.929 1.00 0.00 H new ATOM 0 HB2 TYR B 325 10.345 -2.238 -6.081 1.00 0.00 H new ATOM 0 HB3 TYR B 325 9.553 -2.464 -7.628 1.00 0.00 H new ATOM 0 HD1 TYR B 325 8.635 -0.806 -4.371 1.00 0.00 H new ATOM 0 HD2 TYR B 325 8.878 -0.477 -8.614 1.00 0.00 H new ATOM 0 HE1 TYR B 325 7.745 1.480 -4.244 1.00 0.00 H new ATOM 0 HE2 TYR B 325 7.986 1.806 -8.488 1.00 0.00 H new ATOM 0 HH TYR B 325 7.250 3.435 -7.192 1.00 0.00 H new ATOM 790 N LYS B 326 7.207 -3.929 -7.923 1.00 0.00 N ATOM 791 CA LYS B 326 6.019 -4.082 -8.753 1.00 0.00 C ATOM 792 C LYS B 326 4.988 -4.962 -8.055 1.00 0.00 C ATOM 793 O LYS B 326 3.785 -4.734 -8.170 1.00 0.00 O ATOM 794 CB LYS B 326 6.389 -4.688 -10.109 1.00 0.00 C ATOM 795 CG LYS B 326 7.215 -3.763 -10.988 1.00 0.00 C ATOM 796 CD LYS B 326 6.424 -2.533 -11.403 1.00 0.00 C ATOM 797 CE LYS B 326 7.252 -1.604 -12.275 1.00 0.00 C ATOM 798 NZ LYS B 326 6.483 -0.397 -12.689 1.00 0.00 N ATOM 0 H LYS B 326 8.064 -4.289 -8.344 1.00 0.00 H new ATOM 0 HA LYS B 326 5.586 -3.095 -8.914 1.00 0.00 H new ATOM 0 HB2 LYS B 326 6.945 -5.611 -9.945 1.00 0.00 H new ATOM 0 HB3 LYS B 326 5.475 -4.957 -10.638 1.00 0.00 H new ATOM 0 HG2 LYS B 326 8.112 -3.455 -10.451 1.00 0.00 H new ATOM 0 HG3 LYS B 326 7.544 -4.302 -11.877 1.00 0.00 H new ATOM 0 HD2 LYS B 326 5.530 -2.841 -11.945 1.00 0.00 H new ATOM 0 HD3 LYS B 326 6.090 -1.997 -10.514 1.00 0.00 H new ATOM 0 HE2 LYS B 326 8.145 -1.296 -11.731 1.00 0.00 H new ATOM 0 HE3 LYS B 326 7.588 -2.142 -13.161 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 7.083 0.211 -13.282 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 5.644 -0.689 -13.230 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 6.184 0.131 -11.844 1.00 0.00 H new ATOM 812 N ALA B 327 5.473 -5.968 -7.332 1.00 0.00 N ATOM 813 CA ALA B 327 4.597 -6.882 -6.609 1.00 0.00 C ATOM 814 C ALA B 327 3.741 -6.125 -5.601 1.00 0.00 C ATOM 815 O ALA B 327 2.517 -6.252 -5.594 1.00 0.00 O ATOM 816 CB ALA B 327 5.417 -7.956 -5.910 1.00 0.00 C ATOM 0 H ALA B 327 6.468 -6.170 -7.232 1.00 0.00 H new ATOM 0 HA ALA B 327 3.933 -7.362 -7.327 1.00 0.00 H new ATOM 0 HB1 ALA B 327 4.750 -8.632 -5.374 1.00 0.00 H new ATOM 0 HB2 ALA B 327 5.986 -8.519 -6.650 1.00 0.00 H new ATOM 0 HB3 ALA B 327 6.103 -7.488 -5.204 1.00 0.00 H new ATOM 822 N PHE B 328 4.396 -5.338 -4.753 1.00 0.00 N ATOM 823 CA PHE B 328 3.698 -4.548 -3.744 1.00 0.00 C ATOM 824 C PHE B 328 2.677 -3.625 -4.402 1.00 0.00 C ATOM 825 O PHE B 328 1.527 -3.540 -3.965 1.00 0.00 O ATOM 826 CB PHE B 328 4.704 -3.732 -2.926 1.00 0.00 C ATOM 827 CG PHE B 328 4.079 -2.862 -1.868 1.00 0.00 C ATOM 828 CD1 PHE B 328 3.155 -3.381 -0.973 1.00 0.00 C ATOM 829 CD2 PHE B 328 4.425 -1.524 -1.766 1.00 0.00 C ATOM 830 CE1 PHE B 328 2.590 -2.582 0.002 1.00 0.00 C ATOM 831 CE2 PHE B 328 3.864 -0.721 -0.791 1.00 0.00 C ATOM 832 CZ PHE B 328 2.945 -1.250 0.094 1.00 0.00 C ATOM 0 H PHE B 328 5.410 -5.230 -4.744 1.00 0.00 H new ATOM 0 HA PHE B 328 3.169 -5.226 -3.075 1.00 0.00 H new ATOM 0 HB2 PHE B 328 5.407 -4.415 -2.450 1.00 0.00 H new ATOM 0 HB3 PHE B 328 5.281 -3.103 -3.604 1.00 0.00 H new ATOM 0 HD1 PHE B 328 2.874 -4.422 -1.039 1.00 0.00 H new ATOM 0 HD2 PHE B 328 5.141 -1.104 -2.456 1.00 0.00 H new ATOM 0 HE1 PHE B 328 1.871 -2.998 0.692 1.00 0.00 H new ATOM 0 HE2 PHE B 328 4.144 0.320 -0.721 1.00 0.00 H new ATOM 0 HZ PHE B 328 2.505 -0.624 0.856 1.00 0.00 H new ATOM 842 N LEU B 329 3.106 -2.940 -5.460 1.00 0.00 N ATOM 843 CA LEU B 329 2.229 -2.029 -6.187 1.00 0.00 C ATOM 844 C LEU B 329 0.988 -2.761 -6.684 1.00 0.00 C ATOM 845 O LEU B 329 -0.122 -2.230 -6.632 1.00 0.00 O ATOM 846 CB LEU B 329 2.966 -1.402 -7.373 1.00 0.00 C ATOM 847 CG LEU B 329 4.157 -0.511 -7.010 1.00 0.00 C ATOM 848 CD1 LEU B 329 4.852 -0.022 -8.271 1.00 0.00 C ATOM 849 CD2 LEU B 329 3.708 0.666 -6.158 1.00 0.00 C ATOM 0 H LEU B 329 4.054 -2.999 -5.831 1.00 0.00 H new ATOM 0 HA LEU B 329 1.924 -1.238 -5.502 1.00 0.00 H new ATOM 0 HB2 LEU B 329 3.318 -2.202 -8.024 1.00 0.00 H new ATOM 0 HB3 LEU B 329 2.254 -0.811 -7.950 1.00 0.00 H new ATOM 0 HG LEU B 329 4.865 -1.101 -6.428 1.00 0.00 H new ATOM 0 HD11 LEU B 329 5.697 0.610 -7.999 1.00 0.00 H new ATOM 0 HD12 LEU B 329 5.209 -0.877 -8.845 1.00 0.00 H new ATOM 0 HD13 LEU B 329 4.149 0.552 -8.875 1.00 0.00 H new ATOM 0 HD21 LEU B 329 4.570 1.286 -5.911 1.00 0.00 H new ATOM 0 HD22 LEU B 329 2.980 1.259 -6.712 1.00 0.00 H new ATOM 0 HD23 LEU B 329 3.252 0.297 -5.239 1.00 0.00 H new ATOM 861 N GLU B 330 1.183 -3.985 -7.163 1.00 0.00 N ATOM 862 CA GLU B 330 0.082 -4.794 -7.670 1.00 0.00 C ATOM 863 C GLU B 330 -0.882 -5.164 -6.549 1.00 0.00 C ATOM 864 O GLU B 330 -2.095 -5.201 -6.751 1.00 0.00 O ATOM 865 CB GLU B 330 0.614 -6.060 -8.345 1.00 0.00 C ATOM 866 CG GLU B 330 1.290 -5.798 -9.681 1.00 0.00 C ATOM 867 CD GLU B 330 1.856 -7.058 -10.306 1.00 0.00 C ATOM 868 OE1 GLU B 330 3.007 -7.416 -9.982 1.00 0.00 O ATOM 869 OE2 GLU B 330 1.147 -7.687 -11.120 1.00 0.00 O ATOM 0 H GLU B 330 2.095 -4.439 -7.211 1.00 0.00 H new ATOM 0 HA GLU B 330 -0.459 -4.202 -8.408 1.00 0.00 H new ATOM 0 HB2 GLU B 330 1.324 -6.547 -7.677 1.00 0.00 H new ATOM 0 HB3 GLU B 330 -0.211 -6.756 -8.495 1.00 0.00 H new ATOM 0 HG2 GLU B 330 0.571 -5.349 -10.366 1.00 0.00 H new ATOM 0 HG3 GLU B 330 2.093 -5.074 -9.542 1.00 0.00 H new ATOM 876 N ILE B 331 -0.337 -5.437 -5.368 1.00 0.00 N ATOM 877 CA ILE B 331 -1.157 -5.796 -4.217 1.00 0.00 C ATOM 878 C ILE B 331 -2.109 -4.661 -3.860 1.00 0.00 C ATOM 879 O ILE B 331 -3.303 -4.881 -3.655 1.00 0.00 O ATOM 880 CB ILE B 331 -0.292 -6.140 -2.985 1.00 0.00 C ATOM 881 CG1 ILE B 331 0.548 -7.390 -3.256 1.00 0.00 C ATOM 882 CG2 ILE B 331 -1.172 -6.343 -1.757 1.00 0.00 C ATOM 883 CD1 ILE B 331 1.519 -7.725 -2.143 1.00 0.00 C ATOM 0 H ILE B 331 0.666 -5.417 -5.183 1.00 0.00 H new ATOM 0 HA ILE B 331 -1.730 -6.680 -4.496 1.00 0.00 H new ATOM 0 HB ILE B 331 0.383 -5.306 -2.791 1.00 0.00 H new ATOM 0 HG12 ILE B 331 -0.119 -8.238 -3.412 1.00 0.00 H new ATOM 0 HG13 ILE B 331 1.105 -7.248 -4.182 1.00 0.00 H new ATOM 0 HG21 ILE B 331 -0.547 -6.585 -0.897 1.00 0.00 H new ATOM 0 HG22 ILE B 331 -1.730 -5.429 -1.554 1.00 0.00 H new ATOM 0 HG23 ILE B 331 -1.869 -7.161 -1.940 1.00 0.00 H new ATOM 0 HD11 ILE B 331 2.079 -8.622 -2.406 1.00 0.00 H new ATOM 0 HD12 ILE B 331 2.211 -6.894 -2.001 1.00 0.00 H new ATOM 0 HD13 ILE B 331 0.967 -7.900 -1.219 1.00 0.00 H new ATOM 895 N LEU B 332 -1.574 -3.446 -3.792 1.00 0.00 N ATOM 896 CA LEU B 332 -2.382 -2.280 -3.459 1.00 0.00 C ATOM 897 C LEU B 332 -3.402 -1.987 -4.557 1.00 0.00 C ATOM 898 O LEU B 332 -4.539 -1.610 -4.273 1.00 0.00 O ATOM 899 CB LEU B 332 -1.494 -1.053 -3.233 1.00 0.00 C ATOM 900 CG LEU B 332 -0.325 -1.249 -2.261 1.00 0.00 C ATOM 901 CD1 LEU B 332 0.332 0.087 -1.956 1.00 0.00 C ATOM 902 CD2 LEU B 332 -0.787 -1.921 -0.975 1.00 0.00 C ATOM 0 H LEU B 332 -0.589 -3.244 -3.962 1.00 0.00 H new ATOM 0 HA LEU B 332 -2.919 -2.502 -2.537 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -1.093 -0.735 -4.195 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -2.118 -0.239 -2.863 1.00 0.00 H new ATOM 0 HG LEU B 332 0.407 -1.902 -2.736 1.00 0.00 H new ATOM 0 HD11 LEU B 332 1.161 -0.065 -1.265 1.00 0.00 H new ATOM 0 HD12 LEU B 332 0.706 0.528 -2.880 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -0.399 0.757 -1.504 1.00 0.00 H new ATOM 0 HD21 LEU B 332 0.063 -2.047 -0.305 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -1.542 -1.301 -0.491 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -1.214 -2.897 -1.207 1.00 0.00 H new ATOM 914 N HIS B 333 -2.990 -2.161 -5.812 1.00 0.00 N ATOM 915 CA HIS B 333 -3.875 -1.916 -6.948 1.00 0.00 C ATOM 916 C HIS B 333 -5.095 -2.829 -6.894 1.00 0.00 C ATOM 917 O HIS B 333 -6.231 -2.373 -7.029 1.00 0.00 O ATOM 918 CB HIS B 333 -3.131 -2.126 -8.268 1.00 0.00 C ATOM 919 CG HIS B 333 -2.302 -0.952 -8.689 1.00 0.00 C ATOM 920 ND1 HIS B 333 -2.746 0.350 -8.604 1.00 0.00 N ATOM 921 CD2 HIS B 333 -1.053 -0.889 -9.209 1.00 0.00 C ATOM 922 CE1 HIS B 333 -1.807 1.164 -9.055 1.00 0.00 C ATOM 923 NE2 HIS B 333 -0.769 0.438 -9.427 1.00 0.00 N ATOM 0 H HIS B 333 -2.052 -2.470 -6.067 1.00 0.00 H new ATOM 0 HA HIS B 333 -4.210 -0.880 -6.891 1.00 0.00 H new ATOM 0 HB2 HIS B 333 -2.486 -3.000 -8.175 1.00 0.00 H new ATOM 0 HB3 HIS B 333 -3.856 -2.347 -9.052 1.00 0.00 H new ATOM 0 HD2 HIS B 333 -0.402 -1.726 -9.414 1.00 0.00 H new ATOM 0 HE1 HIS B 333 -1.877 2.240 -9.110 1.00 0.00 H new ATOM 0 HE2 HIS B 333 0.102 0.802 -9.813 1.00 0.00 H new ATOM 932 N THR B 334 -4.850 -4.121 -6.699 1.00 0.00 N ATOM 933 CA THR B 334 -5.928 -5.099 -6.626 1.00 0.00 C ATOM 934 C THR B 334 -6.854 -4.799 -5.453 1.00 0.00 C ATOM 935 O THR B 334 -8.077 -4.869 -5.582 1.00 0.00 O ATOM 936 CB THR B 334 -5.378 -6.532 -6.485 1.00 0.00 C ATOM 937 OG1 THR B 334 -4.420 -6.791 -7.518 1.00 0.00 O ATOM 938 CG2 THR B 334 -6.501 -7.554 -6.564 1.00 0.00 C ATOM 0 H THR B 334 -3.915 -4.514 -6.589 1.00 0.00 H new ATOM 0 HA THR B 334 -6.490 -5.028 -7.557 1.00 0.00 H new ATOM 0 HB THR B 334 -4.897 -6.618 -5.511 1.00 0.00 H new ATOM 0 HG1 THR B 334 -3.588 -6.313 -7.320 1.00 0.00 H new ATOM 0 HG21 THR B 334 -6.088 -8.557 -6.462 1.00 0.00 H new ATOM 0 HG22 THR B 334 -7.215 -7.372 -5.761 1.00 0.00 H new ATOM 0 HG23 THR B 334 -7.006 -7.466 -7.526 1.00 0.00 H new ATOM 946 N TYR B 335 -6.262 -4.466 -4.309 1.00 0.00 N ATOM 947 CA TYR B 335 -7.032 -4.143 -3.111 1.00 0.00 C ATOM 948 C TYR B 335 -7.937 -2.940 -3.357 1.00 0.00 C ATOM 949 O TYR B 335 -9.076 -2.901 -2.891 1.00 0.00 O ATOM 950 CB TYR B 335 -6.090 -3.857 -1.937 1.00 0.00 C ATOM 951 CG TYR B 335 -6.803 -3.452 -0.663 1.00 0.00 C ATOM 952 CD1 TYR B 335 -7.213 -4.407 0.259 1.00 0.00 C ATOM 953 CD2 TYR B 335 -7.063 -2.116 -0.382 1.00 0.00 C ATOM 954 CE1 TYR B 335 -7.861 -4.042 1.424 1.00 0.00 C ATOM 955 CE2 TYR B 335 -7.711 -1.743 0.780 1.00 0.00 C ATOM 956 CZ TYR B 335 -8.108 -2.710 1.679 1.00 0.00 C ATOM 957 OH TYR B 335 -8.753 -2.344 2.838 1.00 0.00 O ATOM 0 H TYR B 335 -5.251 -4.413 -4.186 1.00 0.00 H new ATOM 0 HA TYR B 335 -7.657 -5.002 -2.866 1.00 0.00 H new ATOM 0 HB2 TYR B 335 -5.491 -4.746 -1.740 1.00 0.00 H new ATOM 0 HB3 TYR B 335 -5.399 -3.064 -2.223 1.00 0.00 H new ATOM 0 HD1 TYR B 335 -7.022 -5.452 0.062 1.00 0.00 H new ATOM 0 HD2 TYR B 335 -6.753 -1.356 -1.084 1.00 0.00 H new ATOM 0 HE1 TYR B 335 -8.172 -4.797 2.131 1.00 0.00 H new ATOM 0 HE2 TYR B 335 -7.905 -0.700 0.983 1.00 0.00 H new ATOM 0 HH TYR B 335 -8.848 -1.369 2.866 1.00 0.00 H new ATOM 967 N GLN B 336 -7.420 -1.960 -4.092 1.00 0.00 N ATOM 968 CA GLN B 336 -8.177 -0.752 -4.402 1.00 0.00 C ATOM 969 C GLN B 336 -9.283 -1.048 -5.409 1.00 0.00 C ATOM 970 O GLN B 336 -10.333 -0.404 -5.400 1.00 0.00 O ATOM 971 CB GLN B 336 -7.246 0.332 -4.952 1.00 0.00 C ATOM 972 CG GLN B 336 -7.951 1.642 -5.260 1.00 0.00 C ATOM 973 CD GLN B 336 -7.023 2.686 -5.853 1.00 0.00 C ATOM 974 OE1 GLN B 336 -7.209 3.885 -5.647 1.00 0.00 O ATOM 975 NE2 GLN B 336 -6.020 2.237 -6.598 1.00 0.00 N ATOM 0 H GLN B 336 -6.479 -1.979 -4.484 1.00 0.00 H new ATOM 0 HA GLN B 336 -8.635 -0.393 -3.480 1.00 0.00 H new ATOM 0 HB2 GLN B 336 -6.452 0.518 -4.229 1.00 0.00 H new ATOM 0 HB3 GLN B 336 -6.770 -0.037 -5.861 1.00 0.00 H new ATOM 0 HG2 GLN B 336 -8.769 1.454 -5.955 1.00 0.00 H new ATOM 0 HG3 GLN B 336 -8.394 2.035 -4.345 1.00 0.00 H new ATOM 0 HE21 GLN B 336 -5.902 1.234 -6.743 1.00 0.00 H new ATOM 0 HE22 GLN B 336 -5.368 2.895 -7.025 1.00 0.00 H new ATOM 984 N LYS B 337 -9.041 -2.025 -6.276 1.00 0.00 N ATOM 985 CA LYS B 337 -10.017 -2.407 -7.291 1.00 0.00 C ATOM 986 C LYS B 337 -11.214 -3.111 -6.659 1.00 0.00 C ATOM 987 O LYS B 337 -12.364 -2.771 -6.936 1.00 0.00 O ATOM 988 CB LYS B 337 -9.365 -3.310 -8.338 1.00 0.00 C ATOM 989 CG LYS B 337 -10.318 -3.766 -9.430 1.00 0.00 C ATOM 990 CD LYS B 337 -9.595 -4.580 -10.490 1.00 0.00 C ATOM 991 CE LYS B 337 -10.553 -5.069 -11.565 1.00 0.00 C ATOM 992 NZ LYS B 337 -11.225 -3.940 -12.266 1.00 0.00 N ATOM 0 H LYS B 337 -8.177 -2.567 -6.297 1.00 0.00 H new ATOM 0 HA LYS B 337 -10.374 -1.500 -7.779 1.00 0.00 H new ATOM 0 HB2 LYS B 337 -8.531 -2.778 -8.795 1.00 0.00 H new ATOM 0 HB3 LYS B 337 -8.950 -4.187 -7.841 1.00 0.00 H new ATOM 0 HG2 LYS B 337 -11.117 -4.364 -8.992 1.00 0.00 H new ATOM 0 HG3 LYS B 337 -10.787 -2.897 -9.893 1.00 0.00 H new ATOM 0 HD2 LYS B 337 -8.813 -3.973 -10.946 1.00 0.00 H new ATOM 0 HD3 LYS B 337 -9.104 -5.434 -10.023 1.00 0.00 H new ATOM 0 HE2 LYS B 337 -10.007 -5.673 -12.290 1.00 0.00 H new ATOM 0 HE3 LYS B 337 -11.306 -5.715 -11.114 1.00 0.00 H new ATOM 0 HZ1 LYS B 337 -11.708 -4.297 -13.115 1.00 0.00 H new ATOM 0 HZ2 LYS B 337 -11.922 -3.502 -11.630 1.00 0.00 H new ATOM 0 HZ3 LYS B 337 -10.516 -3.232 -12.543 1.00 0.00 H new ATOM 1006 N GLU B 338 -10.935 -4.096 -5.811 1.00 0.00 N ATOM 1007 CA GLU B 338 -11.987 -4.849 -5.137 1.00 0.00 C ATOM 1008 C GLU B 338 -12.756 -3.956 -4.169 1.00 0.00 C ATOM 1009 O GLU B 338 -13.983 -4.025 -4.086 1.00 0.00 O ATOM 1010 CB GLU B 338 -11.389 -6.037 -4.383 1.00 0.00 C ATOM 1011 CG GLU B 338 -10.654 -7.020 -5.279 1.00 0.00 C ATOM 1012 CD GLU B 338 -11.565 -7.669 -6.303 1.00 0.00 C ATOM 1013 OE1 GLU B 338 -11.743 -7.085 -7.393 1.00 0.00 O ATOM 1014 OE2 GLU B 338 -12.099 -8.760 -6.015 1.00 0.00 O ATOM 0 H GLU B 338 -9.988 -4.392 -5.574 1.00 0.00 H new ATOM 0 HA GLU B 338 -12.679 -5.218 -5.894 1.00 0.00 H new ATOM 0 HB2 GLU B 338 -10.700 -5.665 -3.624 1.00 0.00 H new ATOM 0 HB3 GLU B 338 -12.187 -6.563 -3.859 1.00 0.00 H new ATOM 0 HG2 GLU B 338 -9.845 -6.502 -5.794 1.00 0.00 H new ATOM 0 HG3 GLU B 338 -10.195 -7.794 -4.664 1.00 0.00 H new ATOM 1021 N GLN B 339 -12.025 -3.118 -3.441 1.00 0.00 N ATOM 1022 CA GLN B 339 -12.633 -2.207 -2.477 1.00 0.00 C ATOM 1023 C GLN B 339 -13.587 -1.242 -3.173 1.00 0.00 C ATOM 1024 O GLN B 339 -14.733 -1.073 -2.753 1.00 0.00 O ATOM 1025 CB GLN B 339 -11.549 -1.425 -1.730 1.00 0.00 C ATOM 1026 CG GLN B 339 -12.089 -0.543 -0.616 1.00 0.00 C ATOM 1027 CD GLN B 339 -11.004 0.267 0.067 1.00 0.00 C ATOM 1028 OE1 GLN B 339 -11.087 0.555 1.261 1.00 0.00 O ATOM 1029 NE2 GLN B 339 -9.979 0.644 -0.689 1.00 0.00 N ATOM 0 H GLN B 339 -11.009 -3.051 -3.500 1.00 0.00 H new ATOM 0 HA GLN B 339 -13.202 -2.799 -1.760 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -10.831 -2.129 -1.308 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -11.006 -0.804 -2.442 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -12.839 0.134 -1.025 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -12.592 -1.166 0.124 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -9.949 0.384 -1.675 1.00 0.00 H new ATOM 0 HE22 GLN B 339 -9.221 1.194 -0.284 1.00 0.00 H new ATOM 1038 N ARG B 340 -13.106 -0.613 -4.242 1.00 0.00 N ATOM 1039 CA ARG B 340 -13.915 0.333 -5.000 1.00 0.00 C ATOM 1040 C ARG B 340 -15.130 -0.365 -5.603 1.00 0.00 C ATOM 1041 O ARG B 340 -16.213 0.214 -5.686 1.00 0.00 O ATOM 1042 CB ARG B 340 -13.080 0.982 -6.106 1.00 0.00 C ATOM 1043 CG ARG B 340 -13.834 2.039 -6.896 1.00 0.00 C ATOM 1044 CD ARG B 340 -12.945 2.693 -7.942 1.00 0.00 C ATOM 1045 NE ARG B 340 -13.652 3.736 -8.681 1.00 0.00 N ATOM 1046 CZ ARG B 340 -13.050 4.617 -9.472 1.00 0.00 C ATOM 1047 NH1 ARG B 340 -11.734 4.586 -9.629 1.00 0.00 N ATOM 1048 NH2 ARG B 340 -13.768 5.532 -10.109 1.00 0.00 N ATOM 0 H ARG B 340 -12.160 -0.742 -4.602 1.00 0.00 H new ATOM 0 HA ARG B 340 -14.262 1.110 -4.319 1.00 0.00 H new ATOM 0 HB2 ARG B 340 -12.194 1.435 -5.662 1.00 0.00 H new ATOM 0 HB3 ARG B 340 -12.733 0.207 -6.790 1.00 0.00 H new ATOM 0 HG2 ARG B 340 -14.697 1.584 -7.383 1.00 0.00 H new ATOM 0 HG3 ARG B 340 -14.217 2.799 -6.215 1.00 0.00 H new ATOM 0 HD2 ARG B 340 -12.068 3.122 -7.457 1.00 0.00 H new ATOM 0 HD3 ARG B 340 -12.585 1.935 -8.638 1.00 0.00 H new ATOM 0 HE ARG B 340 -14.666 3.791 -8.584 1.00 0.00 H new ATOM 0 HH11 ARG B 340 -11.179 3.883 -9.141 1.00 0.00 H new ATOM 0 HH12 ARG B 340 -11.277 5.265 -10.238 1.00 0.00 H new ATOM 0 HH21 ARG B 340 -14.781 5.558 -9.991 1.00 0.00 H new ATOM 0 HH22 ARG B 340 -13.307 6.209 -10.717 1.00 0.00 H new ATOM 1062 N ASN B 341 -14.940 -1.614 -6.022 1.00 0.00 N ATOM 1063 CA ASN B 341 -16.022 -2.395 -6.610 1.00 0.00 C ATOM 1064 C ASN B 341 -17.161 -2.557 -5.607 1.00 0.00 C ATOM 1065 O ASN B 341 -18.317 -2.259 -5.909 1.00 0.00 O ATOM 1066 CB ASN B 341 -15.507 -3.771 -7.044 1.00 0.00 C ATOM 1067 CG ASN B 341 -16.388 -4.432 -8.091 1.00 0.00 C ATOM 1068 OD1 ASN B 341 -15.907 -5.196 -8.927 1.00 0.00 O ATOM 1069 ND2 ASN B 341 -17.685 -4.147 -8.051 1.00 0.00 N ATOM 0 H ASN B 341 -14.048 -2.105 -5.965 1.00 0.00 H new ATOM 0 HA ASN B 341 -16.396 -1.866 -7.487 1.00 0.00 H new ATOM 0 HB2 ASN B 341 -14.497 -3.666 -7.441 1.00 0.00 H new ATOM 0 HB3 ASN B 341 -15.441 -4.420 -6.171 1.00 0.00 H new ATOM 0 HD21 ASN B 341 -18.321 -4.567 -8.729 1.00 0.00 H new ATOM 0 HD22 ASN B 341 -18.045 -3.508 -7.342 1.00 0.00 H new ATOM 1076 N ALA B 342 -16.820 -3.029 -4.412 1.00 0.00 N ATOM 1077 CA ALA B 342 -17.806 -3.230 -3.357 1.00 0.00 C ATOM 1078 C ALA B 342 -18.534 -1.931 -3.035 1.00 0.00 C ATOM 1079 O ALA B 342 -19.752 -1.918 -2.855 1.00 0.00 O ATOM 1080 CB ALA B 342 -17.139 -3.787 -2.109 1.00 0.00 C ATOM 0 H ALA B 342 -15.867 -3.280 -4.150 1.00 0.00 H new ATOM 0 HA ALA B 342 -18.542 -3.951 -3.713 1.00 0.00 H new ATOM 0 HB1 ALA B 342 -17.888 -3.932 -1.330 1.00 0.00 H new ATOM 0 HB2 ALA B 342 -16.669 -4.742 -2.343 1.00 0.00 H new ATOM 0 HB3 ALA B 342 -16.381 -3.087 -1.758 1.00 0.00 H new ATOM 1086 N LYS B 343 -17.780 -0.839 -2.962 1.00 0.00 N ATOM 1087 CA LYS B 343 -18.357 0.466 -2.663 1.00 0.00 C ATOM 1088 C LYS B 343 -19.206 0.960 -3.831 1.00 0.00 C ATOM 1089 O LYS B 343 -20.109 1.777 -3.653 1.00 0.00 O ATOM 1090 CB LYS B 343 -17.252 1.478 -2.356 1.00 0.00 C ATOM 1091 CG LYS B 343 -17.772 2.817 -1.856 1.00 0.00 C ATOM 1092 CD LYS B 343 -16.641 3.808 -1.624 1.00 0.00 C ATOM 1093 CE LYS B 343 -15.685 3.331 -0.541 1.00 0.00 C ATOM 1094 NZ LYS B 343 -16.369 3.157 0.769 1.00 0.00 N ATOM 0 H LYS B 343 -16.770 -0.832 -3.106 1.00 0.00 H new ATOM 0 HA LYS B 343 -18.997 0.363 -1.787 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -16.582 1.056 -1.607 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -16.660 1.641 -3.257 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -18.474 3.229 -2.581 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -18.323 2.670 -0.927 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -16.092 3.957 -2.554 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -17.057 4.775 -1.341 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -15.237 2.385 -0.844 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -14.872 4.049 -0.433 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -15.658 3.048 1.520 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -16.957 3.992 0.967 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -16.971 2.309 0.736 1.00 0.00 H new ATOM 1108 N GLU B 344 -18.910 0.454 -5.025 1.00 0.00 N ATOM 1109 CA GLU B 344 -19.643 0.843 -6.225 1.00 0.00 C ATOM 1110 C GLU B 344 -21.002 0.150 -6.280 1.00 0.00 C ATOM 1111 O GLU B 344 -21.984 0.725 -6.747 1.00 0.00 O ATOM 1112 CB GLU B 344 -18.829 0.504 -7.478 1.00 0.00 C ATOM 1113 CG GLU B 344 -19.512 0.903 -8.776 1.00 0.00 C ATOM 1114 CD GLU B 344 -18.670 0.588 -9.998 1.00 0.00 C ATOM 1115 OE1 GLU B 344 -18.761 -0.549 -10.506 1.00 0.00 O ATOM 1116 OE2 GLU B 344 -17.918 1.479 -10.447 1.00 0.00 O ATOM 0 H GLU B 344 -18.168 -0.226 -5.187 1.00 0.00 H new ATOM 0 HA GLU B 344 -19.807 1.920 -6.189 1.00 0.00 H new ATOM 0 HB2 GLU B 344 -17.862 1.003 -7.418 1.00 0.00 H new ATOM 0 HB3 GLU B 344 -18.634 -0.568 -7.495 1.00 0.00 H new ATOM 0 HG2 GLU B 344 -20.468 0.384 -8.854 1.00 0.00 H new ATOM 0 HG3 GLU B 344 -19.730 1.971 -8.755 1.00 0.00 H new ATOM 1210 N ALA B 352 -12.767 -10.748 -2.576 1.00 0.00 N ATOM 1211 CA ALA B 352 -11.751 -11.727 -2.205 1.00 0.00 C ATOM 1212 C ALA B 352 -10.566 -11.055 -1.519 1.00 0.00 C ATOM 1213 O ALA B 352 -9.829 -11.690 -0.765 1.00 0.00 O ATOM 1214 CB ALA B 352 -11.287 -12.493 -3.434 1.00 0.00 C ATOM 0 HA ALA B 352 -12.196 -12.428 -1.499 1.00 0.00 H new ATOM 0 HB1 ALA B 352 -10.529 -13.221 -3.144 1.00 0.00 H new ATOM 0 HB2 ALA B 352 -12.135 -13.011 -3.881 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -10.864 -11.797 -4.158 1.00 0.00 H new ATOM 1220 N LEU B 353 -10.390 -9.764 -1.787 1.00 0.00 N ATOM 1221 CA LEU B 353 -9.296 -8.998 -1.198 1.00 0.00 C ATOM 1222 C LEU B 353 -9.742 -8.304 0.085 1.00 0.00 C ATOM 1223 O LEU B 353 -10.694 -7.523 0.081 1.00 0.00 O ATOM 1224 CB LEU B 353 -8.775 -7.962 -2.198 1.00 0.00 C ATOM 1225 CG LEU B 353 -7.765 -8.485 -3.224 1.00 0.00 C ATOM 1226 CD1 LEU B 353 -6.490 -8.941 -2.532 1.00 0.00 C ATOM 1227 CD2 LEU B 353 -8.363 -9.620 -4.045 1.00 0.00 C ATOM 0 H LEU B 353 -10.992 -9.226 -2.410 1.00 0.00 H new ATOM 0 HA LEU B 353 -8.493 -9.692 -0.951 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -9.625 -7.540 -2.734 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -8.312 -7.147 -1.642 1.00 0.00 H new ATOM 0 HG LEU B 353 -7.517 -7.669 -3.903 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -5.784 -9.309 -3.276 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -6.047 -8.102 -1.996 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -6.724 -9.739 -1.827 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -7.627 -9.974 -4.766 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -8.645 -10.438 -3.383 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -9.246 -9.261 -4.574 1.00 0.00 H new ATOM 1239 N THR B 354 -9.045 -8.592 1.179 1.00 0.00 N ATOM 1240 CA THR B 354 -9.366 -7.997 2.471 1.00 0.00 C ATOM 1241 C THR B 354 -8.107 -7.494 3.170 1.00 0.00 C ATOM 1242 O THR B 354 -7.002 -7.617 2.642 1.00 0.00 O ATOM 1243 CB THR B 354 -10.081 -9.005 3.391 1.00 0.00 C ATOM 1244 OG1 THR B 354 -9.222 -10.119 3.660 1.00 0.00 O ATOM 1245 CG2 THR B 354 -11.372 -9.500 2.754 1.00 0.00 C ATOM 0 H THR B 354 -8.253 -9.235 1.197 1.00 0.00 H new ATOM 0 HA THR B 354 -10.033 -7.157 2.277 1.00 0.00 H new ATOM 0 HB THR B 354 -10.325 -8.499 4.325 1.00 0.00 H new ATOM 0 HG1 THR B 354 -9.684 -10.754 4.247 1.00 0.00 H new ATOM 0 HG21 THR B 354 -11.858 -10.210 3.422 1.00 0.00 H new ATOM 0 HG22 THR B 354 -12.037 -8.655 2.576 1.00 0.00 H new ATOM 0 HG23 THR B 354 -11.146 -9.990 1.807 1.00 0.00 H new ATOM 1253 N GLU B 355 -8.283 -6.927 4.360 1.00 0.00 N ATOM 1254 CA GLU B 355 -7.160 -6.408 5.133 1.00 0.00 C ATOM 1255 C GLU B 355 -6.177 -7.524 5.479 1.00 0.00 C ATOM 1256 O GLU B 355 -4.969 -7.390 5.269 1.00 0.00 O ATOM 1257 CB GLU B 355 -7.666 -5.737 6.412 1.00 0.00 C ATOM 1258 CG GLU B 355 -8.611 -4.575 6.154 1.00 0.00 C ATOM 1259 CD GLU B 355 -9.144 -3.961 7.435 1.00 0.00 C ATOM 1260 OE1 GLU B 355 -8.494 -3.035 7.964 1.00 0.00 O ATOM 1261 OE2 GLU B 355 -10.209 -4.408 7.908 1.00 0.00 O ATOM 0 H GLU B 355 -9.192 -6.815 4.809 1.00 0.00 H new ATOM 0 HA GLU B 355 -6.639 -5.668 4.525 1.00 0.00 H new ATOM 0 HB2 GLU B 355 -8.176 -6.480 7.025 1.00 0.00 H new ATOM 0 HB3 GLU B 355 -6.812 -5.380 6.988 1.00 0.00 H new ATOM 0 HG2 GLU B 355 -8.091 -3.810 5.578 1.00 0.00 H new ATOM 0 HG3 GLU B 355 -9.447 -4.920 5.545 1.00 0.00 H new ATOM 1268 N GLN B 356 -6.705 -8.626 6.006 1.00 0.00 N ATOM 1269 CA GLN B 356 -5.878 -9.769 6.378 1.00 0.00 C ATOM 1270 C GLN B 356 -5.233 -10.389 5.145 1.00 0.00 C ATOM 1271 O GLN B 356 -4.099 -10.866 5.199 1.00 0.00 O ATOM 1272 CB GLN B 356 -6.716 -10.816 7.115 1.00 0.00 C ATOM 1273 CG GLN B 356 -5.930 -12.054 7.517 1.00 0.00 C ATOM 1274 CD GLN B 356 -4.757 -11.733 8.424 1.00 0.00 C ATOM 1275 OE1 GLN B 356 -3.647 -11.481 7.957 1.00 0.00 O ATOM 1276 NE2 GLN B 356 -4.998 -11.744 9.730 1.00 0.00 N ATOM 0 H GLN B 356 -7.701 -8.751 6.185 1.00 0.00 H new ATOM 0 HA GLN B 356 -5.089 -9.418 7.043 1.00 0.00 H new ATOM 0 HB2 GLN B 356 -7.145 -10.362 8.009 1.00 0.00 H new ATOM 0 HB3 GLN B 356 -7.549 -11.116 6.479 1.00 0.00 H new ATOM 0 HG2 GLN B 356 -6.595 -12.753 8.024 1.00 0.00 H new ATOM 0 HG3 GLN B 356 -5.565 -12.555 6.620 1.00 0.00 H new ATOM 0 HE21 GLN B 356 -5.934 -11.958 10.074 1.00 0.00 H new ATOM 0 HE22 GLN B 356 -4.247 -11.538 10.389 1.00 0.00 H new ATOM 1285 N GLU B 357 -5.966 -10.382 4.037 1.00 0.00 N ATOM 1286 CA GLU B 357 -5.465 -10.937 2.786 1.00 0.00 C ATOM 1287 C GLU B 357 -4.175 -10.237 2.371 1.00 0.00 C ATOM 1288 O GLU B 357 -3.150 -10.884 2.154 1.00 0.00 O ATOM 1289 CB GLU B 357 -6.515 -10.800 1.683 1.00 0.00 C ATOM 1290 CG GLU B 357 -6.084 -11.399 0.354 1.00 0.00 C ATOM 1291 CD GLU B 357 -5.856 -12.896 0.436 1.00 0.00 C ATOM 1292 OE1 GLU B 357 -4.741 -13.308 0.817 1.00 0.00 O ATOM 1293 OE2 GLU B 357 -6.794 -13.656 0.117 1.00 0.00 O ATOM 0 H GLU B 357 -6.909 -9.998 3.980 1.00 0.00 H new ATOM 0 HA GLU B 357 -5.255 -11.995 2.940 1.00 0.00 H new ATOM 0 HB2 GLU B 357 -7.436 -11.283 2.008 1.00 0.00 H new ATOM 0 HB3 GLU B 357 -6.743 -9.744 1.539 1.00 0.00 H new ATOM 0 HG2 GLU B 357 -6.846 -11.192 -0.398 1.00 0.00 H new ATOM 0 HG3 GLU B 357 -5.167 -10.913 0.021 1.00 0.00 H new ATOM 1300 N VAL B 358 -4.235 -8.913 2.261 1.00 0.00 N ATOM 1301 CA VAL B 358 -3.071 -8.127 1.880 1.00 0.00 C ATOM 1302 C VAL B 358 -1.921 -8.363 2.851 1.00 0.00 C ATOM 1303 O VAL B 358 -0.800 -8.644 2.437 1.00 0.00 O ATOM 1304 CB VAL B 358 -3.394 -6.620 1.825 1.00 0.00 C ATOM 1305 CG1 VAL B 358 -2.125 -5.796 1.662 1.00 0.00 C ATOM 1306 CG2 VAL B 358 -4.366 -6.330 0.694 1.00 0.00 C ATOM 0 H VAL B 358 -5.078 -8.364 2.431 1.00 0.00 H new ATOM 0 HA VAL B 358 -2.777 -8.453 0.882 1.00 0.00 H new ATOM 0 HB VAL B 358 -3.861 -6.337 2.769 1.00 0.00 H new ATOM 0 HG11 VAL B 358 -2.381 -4.737 1.626 1.00 0.00 H new ATOM 0 HG12 VAL B 358 -1.461 -5.980 2.506 1.00 0.00 H new ATOM 0 HG13 VAL B 358 -1.623 -6.080 0.737 1.00 0.00 H new ATOM 0 HG21 VAL B 358 -4.585 -5.263 0.667 1.00 0.00 H new ATOM 0 HG22 VAL B 358 -3.922 -6.633 -0.254 1.00 0.00 H new ATOM 0 HG23 VAL B 358 -5.289 -6.886 0.856 1.00 0.00 H new ATOM 1316 N TYR B 359 -2.207 -8.253 4.144 1.00 0.00 N ATOM 1317 CA TYR B 359 -1.189 -8.460 5.170 1.00 0.00 C ATOM 1318 C TYR B 359 -0.458 -9.782 4.950 1.00 0.00 C ATOM 1319 O TYR B 359 0.756 -9.871 5.134 1.00 0.00 O ATOM 1320 CB TYR B 359 -1.826 -8.437 6.561 1.00 0.00 C ATOM 1321 CG TYR B 359 -0.831 -8.598 7.691 1.00 0.00 C ATOM 1322 CD1 TYR B 359 -0.165 -7.499 8.218 1.00 0.00 C ATOM 1323 CD2 TYR B 359 -0.560 -9.849 8.229 1.00 0.00 C ATOM 1324 CE1 TYR B 359 0.743 -7.642 9.250 1.00 0.00 C ATOM 1325 CE2 TYR B 359 0.346 -10.001 9.262 1.00 0.00 C ATOM 1326 CZ TYR B 359 0.995 -8.895 9.768 1.00 0.00 C ATOM 1327 OH TYR B 359 1.897 -9.042 10.796 1.00 0.00 O ATOM 0 H TYR B 359 -3.132 -8.022 4.507 1.00 0.00 H new ATOM 0 HA TYR B 359 -0.464 -7.650 5.099 1.00 0.00 H new ATOM 0 HB2 TYR B 359 -2.360 -7.495 6.691 1.00 0.00 H new ATOM 0 HB3 TYR B 359 -2.566 -9.234 6.625 1.00 0.00 H new ATOM 0 HD1 TYR B 359 -0.360 -6.516 7.815 1.00 0.00 H new ATOM 0 HD2 TYR B 359 -1.065 -10.718 7.834 1.00 0.00 H new ATOM 0 HE1 TYR B 359 1.252 -6.777 9.649 1.00 0.00 H new ATOM 0 HE2 TYR B 359 0.544 -10.981 9.670 1.00 0.00 H new ATOM 0 HH TYR B 359 1.958 -9.988 11.045 1.00 0.00 H new ATOM 1337 N ALA B 360 -1.207 -10.805 4.545 1.00 0.00 N ATOM 1338 CA ALA B 360 -0.637 -12.126 4.303 1.00 0.00 C ATOM 1339 C ALA B 360 0.311 -12.115 3.106 1.00 0.00 C ATOM 1340 O ALA B 360 1.474 -12.499 3.224 1.00 0.00 O ATOM 1341 CB ALA B 360 -1.746 -13.146 4.087 1.00 0.00 C ATOM 0 H ALA B 360 -2.211 -10.743 4.378 1.00 0.00 H new ATOM 0 HA ALA B 360 -0.059 -12.407 5.184 1.00 0.00 H new ATOM 0 HB1 ALA B 360 -1.308 -14.128 3.907 1.00 0.00 H new ATOM 0 HB2 ALA B 360 -2.379 -13.188 4.973 1.00 0.00 H new ATOM 0 HB3 ALA B 360 -2.346 -12.854 3.225 1.00 0.00 H new ATOM 1347 N GLN B 361 -0.195 -11.676 1.957 1.00 0.00 N ATOM 1348 CA GLN B 361 0.607 -11.623 0.738 1.00 0.00 C ATOM 1349 C GLN B 361 1.863 -10.780 0.942 1.00 0.00 C ATOM 1350 O GLN B 361 2.975 -11.227 0.652 1.00 0.00 O ATOM 1351 CB GLN B 361 -0.220 -11.057 -0.418 1.00 0.00 C ATOM 1352 CG GLN B 361 -1.434 -11.903 -0.766 1.00 0.00 C ATOM 1353 CD GLN B 361 -2.193 -11.371 -1.966 1.00 0.00 C ATOM 1354 OE1 GLN B 361 -1.902 -11.727 -3.108 1.00 0.00 O ATOM 1355 NE2 GLN B 361 -3.175 -10.513 -1.712 1.00 0.00 N ATOM 0 H GLN B 361 -1.156 -11.352 1.844 1.00 0.00 H new ATOM 0 HA GLN B 361 0.913 -12.640 0.494 1.00 0.00 H new ATOM 0 HB2 GLN B 361 -0.550 -10.051 -0.160 1.00 0.00 H new ATOM 0 HB3 GLN B 361 0.415 -10.968 -1.299 1.00 0.00 H new ATOM 0 HG2 GLN B 361 -1.114 -12.925 -0.968 1.00 0.00 H new ATOM 0 HG3 GLN B 361 -2.103 -11.942 0.094 1.00 0.00 H new ATOM 0 HE21 GLN B 361 -3.382 -10.245 -0.750 1.00 0.00 H new ATOM 0 HE22 GLN B 361 -3.722 -10.122 -2.479 1.00 0.00 H new ATOM 1364 N VAL B 362 1.678 -9.561 1.439 1.00 0.00 N ATOM 1365 CA VAL B 362 2.796 -8.660 1.686 1.00 0.00 C ATOM 1366 C VAL B 362 3.802 -9.299 2.637 1.00 0.00 C ATOM 1367 O VAL B 362 5.011 -9.131 2.482 1.00 0.00 O ATOM 1368 CB VAL B 362 2.323 -7.315 2.273 1.00 0.00 C ATOM 1369 CG1 VAL B 362 3.493 -6.357 2.423 1.00 0.00 C ATOM 1370 CG2 VAL B 362 1.239 -6.699 1.401 1.00 0.00 C ATOM 0 H VAL B 362 0.764 -9.175 1.678 1.00 0.00 H new ATOM 0 HA VAL B 362 3.273 -8.470 0.725 1.00 0.00 H new ATOM 0 HB VAL B 362 1.902 -7.503 3.261 1.00 0.00 H new ATOM 0 HG11 VAL B 362 3.140 -5.413 2.839 1.00 0.00 H new ATOM 0 HG12 VAL B 362 4.236 -6.792 3.091 1.00 0.00 H new ATOM 0 HG13 VAL B 362 3.944 -6.177 1.447 1.00 0.00 H new ATOM 0 HG21 VAL B 362 0.919 -5.751 1.833 1.00 0.00 H new ATOM 0 HG22 VAL B 362 1.632 -6.527 0.399 1.00 0.00 H new ATOM 0 HG23 VAL B 362 0.388 -7.377 1.345 1.00 0.00 H new ATOM 1380 N ALA B 363 3.294 -10.034 3.624 1.00 0.00 N ATOM 1381 CA ALA B 363 4.150 -10.709 4.592 1.00 0.00 C ATOM 1382 C ALA B 363 5.024 -11.750 3.903 1.00 0.00 C ATOM 1383 O ALA B 363 6.201 -11.901 4.227 1.00 0.00 O ATOM 1384 CB ALA B 363 3.311 -11.361 5.680 1.00 0.00 C ATOM 0 H ALA B 363 2.295 -10.176 3.773 1.00 0.00 H new ATOM 0 HA ALA B 363 4.799 -9.964 5.052 1.00 0.00 H new ATOM 0 HB1 ALA B 363 3.966 -11.860 6.394 1.00 0.00 H new ATOM 0 HB2 ALA B 363 2.727 -10.598 6.195 1.00 0.00 H new ATOM 0 HB3 ALA B 363 2.638 -12.092 5.232 1.00 0.00 H new ATOM 1390 N ARG B 364 4.436 -12.466 2.948 1.00 0.00 N ATOM 1391 CA ARG B 364 5.159 -13.494 2.208 1.00 0.00 C ATOM 1392 C ARG B 364 6.300 -12.878 1.406 1.00 0.00 C ATOM 1393 O ARG B 364 7.419 -13.392 1.407 1.00 0.00 O ATOM 1394 CB ARG B 364 4.209 -14.247 1.275 1.00 0.00 C ATOM 1395 CG ARG B 364 4.903 -15.297 0.421 1.00 0.00 C ATOM 1396 CD ARG B 364 3.937 -15.945 -0.557 1.00 0.00 C ATOM 1397 NE ARG B 364 3.302 -14.960 -1.428 1.00 0.00 N ATOM 1398 CZ ARG B 364 2.424 -15.271 -2.377 1.00 0.00 C ATOM 1399 NH1 ARG B 364 2.080 -16.535 -2.582 1.00 0.00 N ATOM 1400 NH2 ARG B 364 1.889 -14.314 -3.123 1.00 0.00 N ATOM 0 H ARG B 364 3.461 -12.353 2.669 1.00 0.00 H new ATOM 0 HA ARG B 364 5.580 -14.198 2.926 1.00 0.00 H new ATOM 0 HB2 ARG B 364 3.434 -14.729 1.871 1.00 0.00 H new ATOM 0 HB3 ARG B 364 3.710 -13.531 0.622 1.00 0.00 H new ATOM 0 HG2 ARG B 364 5.724 -14.836 -0.128 1.00 0.00 H new ATOM 0 HG3 ARG B 364 5.339 -16.061 1.064 1.00 0.00 H new ATOM 0 HD2 ARG B 364 4.471 -16.676 -1.164 1.00 0.00 H new ATOM 0 HD3 ARG B 364 3.171 -16.489 -0.004 1.00 0.00 H new ATOM 0 HE ARG B 364 3.546 -13.978 -1.301 1.00 0.00 H new ATOM 0 HH11 ARG B 364 2.489 -17.274 -2.010 1.00 0.00 H new ATOM 0 HH12 ARG B 364 1.406 -16.768 -3.311 1.00 0.00 H new ATOM 0 HH21 ARG B 364 2.151 -13.340 -2.969 1.00 0.00 H new ATOM 0 HH22 ARG B 364 1.215 -14.552 -3.851 1.00 0.00 H new ATOM 1414 N LEU B 365 6.010 -11.777 0.718 1.00 0.00 N ATOM 1415 CA LEU B 365 7.018 -11.093 -0.086 1.00 0.00 C ATOM 1416 C LEU B 365 8.182 -10.628 0.785 1.00 0.00 C ATOM 1417 O LEU B 365 9.338 -10.957 0.518 1.00 0.00 O ATOM 1418 CB LEU B 365 6.402 -9.895 -0.817 1.00 0.00 C ATOM 1419 CG LEU B 365 5.329 -10.240 -1.853 1.00 0.00 C ATOM 1420 CD1 LEU B 365 4.761 -8.971 -2.468 1.00 0.00 C ATOM 1421 CD2 LEU B 365 5.896 -11.147 -2.936 1.00 0.00 C ATOM 0 H LEU B 365 5.088 -11.341 0.701 1.00 0.00 H new ATOM 0 HA LEU B 365 7.396 -11.800 -0.824 1.00 0.00 H new ATOM 0 HB2 LEU B 365 5.966 -9.224 -0.077 1.00 0.00 H new ATOM 0 HB3 LEU B 365 7.200 -9.345 -1.315 1.00 0.00 H new ATOM 0 HG LEU B 365 4.524 -10.774 -1.348 1.00 0.00 H new ATOM 0 HD11 LEU B 365 3.999 -9.232 -3.203 1.00 0.00 H new ATOM 0 HD12 LEU B 365 4.315 -8.356 -1.686 1.00 0.00 H new ATOM 0 HD13 LEU B 365 5.561 -8.414 -2.957 1.00 0.00 H new ATOM 0 HD21 LEU B 365 5.116 -11.379 -3.661 1.00 0.00 H new ATOM 0 HD22 LEU B 365 6.720 -10.642 -3.439 1.00 0.00 H new ATOM 0 HD23 LEU B 365 6.258 -12.071 -2.484 1.00 0.00 H new ATOM 1433 N PHE B 366 7.868 -9.862 1.826 1.00 0.00 N ATOM 1434 CA PHE B 366 8.888 -9.353 2.738 1.00 0.00 C ATOM 1435 C PHE B 366 9.081 -10.300 3.917 1.00 0.00 C ATOM 1436 O PHE B 366 9.272 -9.862 5.054 1.00 0.00 O ATOM 1437 CB PHE B 366 8.504 -7.961 3.246 1.00 0.00 C ATOM 1438 CG PHE B 366 8.214 -6.978 2.149 1.00 0.00 C ATOM 1439 CD1 PHE B 366 9.219 -6.560 1.291 1.00 0.00 C ATOM 1440 CD2 PHE B 366 6.938 -6.469 1.979 1.00 0.00 C ATOM 1441 CE1 PHE B 366 8.953 -5.655 0.281 1.00 0.00 C ATOM 1442 CE2 PHE B 366 6.666 -5.562 0.972 1.00 0.00 C ATOM 1443 CZ PHE B 366 7.676 -5.154 0.122 1.00 0.00 C ATOM 0 H PHE B 366 6.916 -9.580 2.059 1.00 0.00 H new ATOM 0 HA PHE B 366 9.827 -9.284 2.189 1.00 0.00 H new ATOM 0 HB2 PHE B 366 7.626 -8.047 3.886 1.00 0.00 H new ATOM 0 HB3 PHE B 366 9.313 -7.573 3.865 1.00 0.00 H new ATOM 0 HD1 PHE B 366 10.220 -6.946 1.413 1.00 0.00 H new ATOM 0 HD2 PHE B 366 6.145 -6.784 2.641 1.00 0.00 H new ATOM 0 HE1 PHE B 366 9.744 -5.340 -0.384 1.00 0.00 H new ATOM 0 HE2 PHE B 366 5.666 -5.173 0.850 1.00 0.00 H new ATOM 0 HZ PHE B 366 7.467 -4.445 -0.665 1.00 0.00 H new ATOM 1453 N LYS B 367 9.036 -11.599 3.639 1.00 0.00 N ATOM 1454 CA LYS B 367 9.202 -12.613 4.675 1.00 0.00 C ATOM 1455 C LYS B 367 10.516 -12.417 5.425 1.00 0.00 C ATOM 1456 O LYS B 367 10.675 -12.881 6.555 1.00 0.00 O ATOM 1457 CB LYS B 367 9.154 -14.012 4.059 1.00 0.00 C ATOM 1458 CG LYS B 367 9.100 -15.133 5.085 1.00 0.00 C ATOM 1459 CD LYS B 367 7.807 -15.093 5.885 1.00 0.00 C ATOM 1460 CE LYS B 367 7.725 -16.248 6.868 1.00 0.00 C ATOM 1461 NZ LYS B 367 6.462 -16.215 7.657 1.00 0.00 N ATOM 0 H LYS B 367 8.886 -11.975 2.703 1.00 0.00 H new ATOM 0 HA LYS B 367 8.382 -12.508 5.386 1.00 0.00 H new ATOM 0 HB2 LYS B 367 8.281 -14.083 3.410 1.00 0.00 H new ATOM 0 HB3 LYS B 367 10.032 -14.151 3.428 1.00 0.00 H new ATOM 0 HG2 LYS B 367 9.187 -16.095 4.580 1.00 0.00 H new ATOM 0 HG3 LYS B 367 9.951 -15.050 5.761 1.00 0.00 H new ATOM 0 HD2 LYS B 367 7.741 -14.149 6.425 1.00 0.00 H new ATOM 0 HD3 LYS B 367 6.956 -15.131 5.205 1.00 0.00 H new ATOM 0 HE2 LYS B 367 7.790 -17.192 6.326 1.00 0.00 H new ATOM 0 HE3 LYS B 367 8.578 -16.210 7.546 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 6.443 -17.019 8.316 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 6.411 -15.326 8.194 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 5.648 -16.277 7.012 1.00 0.00 H new ATOM 1475 N ASN B 368 11.453 -11.724 4.788 1.00 0.00 N ATOM 1476 CA ASN B 368 12.753 -11.458 5.392 1.00 0.00 C ATOM 1477 C ASN B 368 12.731 -10.142 6.161 1.00 0.00 C ATOM 1478 O ASN B 368 13.275 -10.045 7.261 1.00 0.00 O ATOM 1479 CB ASN B 368 13.840 -11.417 4.317 1.00 0.00 C ATOM 1480 CG ASN B 368 15.218 -11.162 4.897 1.00 0.00 C ATOM 1481 OD1 ASN B 368 15.499 -11.530 6.038 1.00 0.00 O ATOM 1482 ND2 ASN B 368 16.083 -10.532 4.113 1.00 0.00 N ATOM 0 H ASN B 368 11.336 -11.336 3.852 1.00 0.00 H new ATOM 0 HA ASN B 368 12.976 -12.265 6.090 1.00 0.00 H new ATOM 0 HB2 ASN B 368 13.846 -12.362 3.775 1.00 0.00 H new ATOM 0 HB3 ASN B 368 13.603 -10.636 3.594 1.00 0.00 H new ATOM 0 HD21 ASN B 368 17.025 -10.334 4.449 1.00 0.00 H new ATOM 0 HD22 ASN B 368 15.806 -10.246 3.174 1.00 0.00 H new ATOM 1489 N GLN B 369 12.094 -9.131 5.575 1.00 0.00 N ATOM 1490 CA GLN B 369 11.999 -7.819 6.205 1.00 0.00 C ATOM 1491 C GLN B 369 10.610 -7.594 6.794 1.00 0.00 C ATOM 1492 O GLN B 369 9.717 -7.075 6.124 1.00 0.00 O ATOM 1493 CB GLN B 369 12.321 -6.719 5.192 1.00 0.00 C ATOM 1494 CG GLN B 369 13.654 -6.912 4.489 1.00 0.00 C ATOM 1495 CD GLN B 369 14.827 -6.905 5.450 1.00 0.00 C ATOM 1496 OE1 GLN B 369 14.795 -6.234 6.482 1.00 0.00 O ATOM 1497 NE2 GLN B 369 15.870 -7.654 5.115 1.00 0.00 N ATOM 0 H GLN B 369 11.637 -9.196 4.666 1.00 0.00 H new ATOM 0 HA GLN B 369 12.726 -7.781 7.016 1.00 0.00 H new ATOM 0 HB2 GLN B 369 11.528 -6.681 4.445 1.00 0.00 H new ATOM 0 HB3 GLN B 369 12.325 -5.756 5.703 1.00 0.00 H new ATOM 0 HG2 GLN B 369 13.640 -7.857 3.945 1.00 0.00 H new ATOM 0 HG3 GLN B 369 13.789 -6.121 3.751 1.00 0.00 H new ATOM 0 HE21 GLN B 369 15.853 -8.194 4.250 1.00 0.00 H new ATOM 0 HE22 GLN B 369 16.688 -7.690 5.723 1.00 0.00 H new ATOM 1506 N GLU B 370 10.434 -8.000 8.047 1.00 0.00 N ATOM 1507 CA GLU B 370 9.156 -7.842 8.730 1.00 0.00 C ATOM 1508 C GLU B 370 8.958 -6.399 9.182 1.00 0.00 C ATOM 1509 O GLU B 370 7.826 -5.942 9.348 1.00 0.00 O ATOM 1510 CB GLU B 370 9.079 -8.783 9.932 1.00 0.00 C ATOM 1511 CG GLU B 370 9.165 -10.253 9.556 1.00 0.00 C ATOM 1512 CD GLU B 370 8.002 -10.704 8.695 1.00 0.00 C ATOM 1513 OE1 GLU B 370 8.095 -10.575 7.457 1.00 0.00 O ATOM 1514 OE2 GLU B 370 6.997 -11.183 9.260 1.00 0.00 O ATOM 0 H GLU B 370 11.161 -8.441 8.610 1.00 0.00 H new ATOM 0 HA GLU B 370 8.361 -8.096 8.029 1.00 0.00 H new ATOM 0 HB2 GLU B 370 9.888 -8.545 10.623 1.00 0.00 H new ATOM 0 HB3 GLU B 370 8.144 -8.606 10.463 1.00 0.00 H new ATOM 0 HG2 GLU B 370 10.098 -10.434 9.023 1.00 0.00 H new ATOM 0 HG3 GLU B 370 9.195 -10.855 10.464 1.00 0.00 H new ATOM 1521 N ASP B 371 10.064 -5.688 9.381 1.00 0.00 N ATOM 1522 CA ASP B 371 10.009 -4.295 9.810 1.00 0.00 C ATOM 1523 C ASP B 371 9.170 -3.473 8.840 1.00 0.00 C ATOM 1524 O ASP B 371 8.407 -2.596 9.248 1.00 0.00 O ATOM 1525 CB ASP B 371 11.420 -3.713 9.915 1.00 0.00 C ATOM 1526 CG ASP B 371 12.186 -3.809 8.611 1.00 0.00 C ATOM 1527 OD1 ASP B 371 12.515 -4.941 8.197 1.00 0.00 O ATOM 1528 OD2 ASP B 371 12.456 -2.753 8.003 1.00 0.00 O ATOM 0 H ASP B 371 11.008 -6.053 9.252 1.00 0.00 H new ATOM 0 HA ASP B 371 9.542 -4.255 10.794 1.00 0.00 H new ATOM 0 HB2 ASP B 371 11.357 -2.668 10.219 1.00 0.00 H new ATOM 0 HB3 ASP B 371 11.970 -4.240 10.695 1.00 0.00 H new ATOM 1533 N LEU B 372 9.316 -3.766 7.550 1.00 0.00 N ATOM 1534 CA LEU B 372 8.561 -3.066 6.519 1.00 0.00 C ATOM 1535 C LEU B 372 7.071 -3.331 6.688 1.00 0.00 C ATOM 1536 O LEU B 372 6.253 -2.412 6.630 1.00 0.00 O ATOM 1537 CB LEU B 372 9.016 -3.510 5.126 1.00 0.00 C ATOM 1538 CG LEU B 372 10.003 -2.570 4.428 1.00 0.00 C ATOM 1539 CD1 LEU B 372 11.267 -2.402 5.257 1.00 0.00 C ATOM 1540 CD2 LEU B 372 10.343 -3.096 3.042 1.00 0.00 C ATOM 0 H LEU B 372 9.950 -4.483 7.196 1.00 0.00 H new ATOM 0 HA LEU B 372 8.746 -1.997 6.622 1.00 0.00 H new ATOM 0 HB2 LEU B 372 9.475 -4.495 5.209 1.00 0.00 H new ATOM 0 HB3 LEU B 372 8.136 -3.621 4.493 1.00 0.00 H new ATOM 0 HG LEU B 372 9.531 -1.593 4.325 1.00 0.00 H new ATOM 0 HD11 LEU B 372 11.954 -1.730 4.742 1.00 0.00 H new ATOM 0 HD12 LEU B 372 11.011 -1.983 6.230 1.00 0.00 H new ATOM 0 HD13 LEU B 372 11.744 -3.373 5.394 1.00 0.00 H new ATOM 0 HD21 LEU B 372 11.045 -2.418 2.558 1.00 0.00 H new ATOM 0 HD22 LEU B 372 10.794 -4.085 3.129 1.00 0.00 H new ATOM 0 HD23 LEU B 372 9.433 -3.163 2.445 1.00 0.00 H new ATOM 1552 N LEU B 373 6.726 -4.599 6.903 1.00 0.00 N ATOM 1553 CA LEU B 373 5.337 -4.990 7.090 1.00 0.00 C ATOM 1554 C LEU B 373 4.740 -4.260 8.286 1.00 0.00 C ATOM 1555 O LEU B 373 3.552 -3.935 8.301 1.00 0.00 O ATOM 1556 CB LEU B 373 5.227 -6.503 7.294 1.00 0.00 C ATOM 1557 CG LEU B 373 3.807 -7.065 7.210 1.00 0.00 C ATOM 1558 CD1 LEU B 373 3.208 -6.817 5.833 1.00 0.00 C ATOM 1559 CD2 LEU B 373 3.802 -8.550 7.530 1.00 0.00 C ATOM 0 H LEU B 373 7.392 -5.370 6.951 1.00 0.00 H new ATOM 0 HA LEU B 373 4.780 -4.717 6.194 1.00 0.00 H new ATOM 0 HB2 LEU B 373 5.844 -7.001 6.546 1.00 0.00 H new ATOM 0 HB3 LEU B 373 5.644 -6.754 8.269 1.00 0.00 H new ATOM 0 HG LEU B 373 3.193 -6.549 7.948 1.00 0.00 H new ATOM 0 HD11 LEU B 373 2.198 -7.225 5.797 1.00 0.00 H new ATOM 0 HD12 LEU B 373 3.173 -5.745 5.639 1.00 0.00 H new ATOM 0 HD13 LEU B 373 3.823 -7.303 5.076 1.00 0.00 H new ATOM 0 HD21 LEU B 373 2.783 -8.933 7.465 1.00 0.00 H new ATOM 0 HD22 LEU B 373 4.434 -9.078 6.816 1.00 0.00 H new ATOM 0 HD23 LEU B 373 4.185 -8.706 8.539 1.00 0.00 H new ATOM 1571 N SER B 374 5.575 -4.011 9.291 1.00 0.00 N ATOM 1572 CA SER B 374 5.141 -3.310 10.492 1.00 0.00 C ATOM 1573 C SER B 374 4.781 -1.868 10.157 1.00 0.00 C ATOM 1574 O SER B 374 3.716 -1.379 10.535 1.00 0.00 O ATOM 1575 CB SER B 374 6.238 -3.340 11.557 1.00 0.00 C ATOM 1576 OG SER B 374 6.568 -4.672 11.911 1.00 0.00 O ATOM 0 H SER B 374 6.557 -4.285 9.296 1.00 0.00 H new ATOM 0 HA SER B 374 4.259 -3.815 10.886 1.00 0.00 H new ATOM 0 HB2 SER B 374 7.126 -2.829 11.184 1.00 0.00 H new ATOM 0 HB3 SER B 374 5.906 -2.797 12.442 1.00 0.00 H new ATOM 0 HG SER B 374 6.968 -5.126 11.140 1.00 0.00 H new ATOM 1582 N GLU B 375 5.679 -1.194 9.441 1.00 0.00 N ATOM 1583 CA GLU B 375 5.452 0.188 9.042 1.00 0.00 C ATOM 1584 C GLU B 375 4.162 0.298 8.240 1.00 0.00 C ATOM 1585 O GLU B 375 3.435 1.287 8.342 1.00 0.00 O ATOM 1586 CB GLU B 375 6.631 0.708 8.215 1.00 0.00 C ATOM 1587 CG GLU B 375 7.945 0.735 8.979 1.00 0.00 C ATOM 1588 CD GLU B 375 7.897 1.642 10.193 1.00 0.00 C ATOM 1589 OE1 GLU B 375 8.131 2.859 10.035 1.00 0.00 O ATOM 1590 OE2 GLU B 375 7.624 1.136 11.302 1.00 0.00 O ATOM 0 H GLU B 375 6.568 -1.584 9.127 1.00 0.00 H new ATOM 0 HA GLU B 375 5.363 0.797 9.941 1.00 0.00 H new ATOM 0 HB2 GLU B 375 6.748 0.082 7.330 1.00 0.00 H new ATOM 0 HB3 GLU B 375 6.403 1.715 7.865 1.00 0.00 H new ATOM 0 HG2 GLU B 375 8.197 -0.277 9.296 1.00 0.00 H new ATOM 0 HG3 GLU B 375 8.741 1.068 8.313 1.00 0.00 H new ATOM 1597 N PHE B 376 3.886 -0.730 7.443 1.00 0.00 N ATOM 1598 CA PHE B 376 2.680 -0.766 6.628 1.00 0.00 C ATOM 1599 C PHE B 376 1.465 -1.084 7.494 1.00 0.00 C ATOM 1600 O PHE B 376 0.347 -0.660 7.196 1.00 0.00 O ATOM 1601 CB PHE B 376 2.822 -1.810 5.518 1.00 0.00 C ATOM 1602 CG PHE B 376 1.608 -1.932 4.642 1.00 0.00 C ATOM 1603 CD1 PHE B 376 1.267 -0.919 3.760 1.00 0.00 C ATOM 1604 CD2 PHE B 376 0.806 -3.062 4.703 1.00 0.00 C ATOM 1605 CE1 PHE B 376 0.151 -1.031 2.954 1.00 0.00 C ATOM 1606 CE2 PHE B 376 -0.312 -3.178 3.899 1.00 0.00 C ATOM 1607 CZ PHE B 376 -0.640 -2.162 3.023 1.00 0.00 C ATOM 0 H PHE B 376 4.484 -1.550 7.345 1.00 0.00 H new ATOM 0 HA PHE B 376 2.539 0.214 6.173 1.00 0.00 H new ATOM 0 HB2 PHE B 376 3.681 -1.553 4.898 1.00 0.00 H new ATOM 0 HB3 PHE B 376 3.032 -2.780 5.969 1.00 0.00 H new ATOM 0 HD1 PHE B 376 1.881 -0.032 3.702 1.00 0.00 H new ATOM 0 HD2 PHE B 376 1.058 -3.860 5.386 1.00 0.00 H new ATOM 0 HE1 PHE B 376 -0.103 -0.235 2.270 1.00 0.00 H new ATOM 0 HE2 PHE B 376 -0.929 -4.063 3.956 1.00 0.00 H new ATOM 0 HZ PHE B 376 -1.513 -2.251 2.393 1.00 0.00 H new ATOM 1617 N GLY B 377 1.697 -1.832 8.567 1.00 0.00 N ATOM 1618 CA GLY B 377 0.622 -2.196 9.468 1.00 0.00 C ATOM 1619 C GLY B 377 0.139 -1.019 10.291 1.00 0.00 C ATOM 1620 O GLY B 377 -1.035 -0.948 10.654 1.00 0.00 O ATOM 0 H GLY B 377 2.614 -2.193 8.829 1.00 0.00 H new ATOM 0 HA2 GLY B 377 -0.211 -2.600 8.892 1.00 0.00 H new ATOM 0 HA3 GLY B 377 0.962 -2.988 10.135 1.00 0.00 H new ATOM 1624 N GLN B 378 1.048 -0.095 10.586 1.00 0.00 N ATOM 1625 CA GLN B 378 0.710 1.090 11.367 1.00 0.00 C ATOM 1626 C GLN B 378 -0.452 1.843 10.727 1.00 0.00 C ATOM 1627 O GLN B 378 -1.305 2.396 11.422 1.00 0.00 O ATOM 1628 CB GLN B 378 1.923 2.012 11.493 1.00 0.00 C ATOM 1629 CG GLN B 378 3.074 1.406 12.278 1.00 0.00 C ATOM 1630 CD GLN B 378 4.231 2.368 12.454 1.00 0.00 C ATOM 1631 OE1 GLN B 378 5.145 2.416 11.630 1.00 0.00 O ATOM 1632 NE2 GLN B 378 4.199 3.144 13.531 1.00 0.00 N ATOM 0 H GLN B 378 2.025 -0.144 10.296 1.00 0.00 H new ATOM 0 HA GLN B 378 0.409 0.765 12.363 1.00 0.00 H new ATOM 0 HB2 GLN B 378 2.274 2.274 10.495 1.00 0.00 H new ATOM 0 HB3 GLN B 378 1.614 2.939 11.976 1.00 0.00 H new ATOM 0 HG2 GLN B 378 2.715 1.093 13.258 1.00 0.00 H new ATOM 0 HG3 GLN B 378 3.426 0.510 11.766 1.00 0.00 H new ATOM 0 HE21 GLN B 378 3.423 3.072 14.189 1.00 0.00 H new ATOM 0 HE22 GLN B 378 4.951 3.812 13.701 1.00 0.00 H new ATOM 1641 N PHE B 379 -0.476 1.859 9.398 1.00 0.00 N ATOM 1642 CA PHE B 379 -1.534 2.538 8.661 1.00 0.00 C ATOM 1643 C PHE B 379 -2.882 1.878 8.929 1.00 0.00 C ATOM 1644 O PHE B 379 -3.833 2.535 9.356 1.00 0.00 O ATOM 1645 CB PHE B 379 -1.233 2.524 7.160 1.00 0.00 C ATOM 1646 CG PHE B 379 -0.017 3.324 6.782 1.00 0.00 C ATOM 1647 CD1 PHE B 379 -0.122 4.679 6.505 1.00 0.00 C ATOM 1648 CD2 PHE B 379 1.230 2.722 6.701 1.00 0.00 C ATOM 1649 CE1 PHE B 379 0.993 5.417 6.155 1.00 0.00 C ATOM 1650 CE2 PHE B 379 2.347 3.457 6.351 1.00 0.00 C ATOM 1651 CZ PHE B 379 2.229 4.806 6.078 1.00 0.00 C ATOM 0 H PHE B 379 0.226 1.409 8.810 1.00 0.00 H new ATOM 0 HA PHE B 379 -1.578 3.573 9.002 1.00 0.00 H new ATOM 0 HB2 PHE B 379 -1.094 1.493 6.835 1.00 0.00 H new ATOM 0 HB3 PHE B 379 -2.096 2.914 6.621 1.00 0.00 H new ATOM 0 HD1 PHE B 379 -1.086 5.163 6.563 1.00 0.00 H new ATOM 0 HD2 PHE B 379 1.329 1.668 6.914 1.00 0.00 H new ATOM 0 HE1 PHE B 379 0.898 6.471 5.942 1.00 0.00 H new ATOM 0 HE2 PHE B 379 3.312 2.976 6.291 1.00 0.00 H new ATOM 0 HZ PHE B 379 3.101 5.381 5.805 1.00 0.00 H new ATOM 1661 N LEU B 380 -2.955 0.575 8.679 1.00 0.00 N ATOM 1662 CA LEU B 380 -4.185 -0.181 8.892 1.00 0.00 C ATOM 1663 C LEU B 380 -4.652 -0.068 10.344 1.00 0.00 C ATOM 1664 O LEU B 380 -3.849 0.196 11.239 1.00 0.00 O ATOM 1665 CB LEU B 380 -3.971 -1.653 8.525 1.00 0.00 C ATOM 1666 CG LEU B 380 -3.432 -1.903 7.116 1.00 0.00 C ATOM 1667 CD1 LEU B 380 -3.205 -3.390 6.890 1.00 0.00 C ATOM 1668 CD2 LEU B 380 -4.386 -1.343 6.070 1.00 0.00 C ATOM 0 H LEU B 380 -2.175 0.019 8.328 1.00 0.00 H new ATOM 0 HA LEU B 380 -4.958 0.240 8.249 1.00 0.00 H new ATOM 0 HB2 LEU B 380 -3.280 -2.093 9.244 1.00 0.00 H new ATOM 0 HB3 LEU B 380 -4.920 -2.179 8.632 1.00 0.00 H new ATOM 0 HG LEU B 380 -2.476 -1.389 7.017 1.00 0.00 H new ATOM 0 HD11 LEU B 380 -2.821 -3.550 5.882 1.00 0.00 H new ATOM 0 HD12 LEU B 380 -2.483 -3.762 7.617 1.00 0.00 H new ATOM 0 HD13 LEU B 380 -4.148 -3.924 7.009 1.00 0.00 H new ATOM 0 HD21 LEU B 380 -3.985 -1.531 5.074 1.00 0.00 H new ATOM 0 HD22 LEU B 380 -5.358 -1.827 6.167 1.00 0.00 H new ATOM 0 HD23 LEU B 380 -4.500 -0.269 6.219 1.00 0.00 H new