USER MOD reduce.3.24.130724 H: found=0, std=0, add=854, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 858 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 33 SER OG : rot 149:sc= 0.46 USER MOD Set 1.2: B 35 LYS NZ :NH3+ 156:sc= 0.516 (180deg=-0.536) USER MOD Single : A 3 ASN : amide:sc= -0.801 X(o=-0.8,f=-1.1) USER MOD Single : A 5 GLN : amide:sc= -2.03! C(o=-2!,f=-6.3!) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= -0.27 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 GLN : amide:sc= -0.501 K(o=-0.5,f=-4.1!) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 THR OG1 : rot 65:sc= -0.432 USER MOD Single : A 29 GLN : amide:sc=-0.00591 K(o=-0.0059,f=-1) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 62 TYR OH : rot 30:sc= -0.545 USER MOD Single : B 3 ASN : amide:sc= -1.62 K(o=-1.6,f=0.053) USER MOD Single : B 5 GLN : amide:sc= -4.23 K(o=-4.2,f=-3.2!) USER MOD Single : B 8 SER OG : rot 180:sc= 0 USER MOD Single : B 10 THR OG1 : rot 180:sc= 0 USER MOD Single : B 13 SER OG : rot 180:sc= 0 USER MOD Single : B 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 16 GLN : amide:sc= -0.0304 X(o=-0.03,f=0) USER MOD Single : B 17 SER OG : rot 180:sc= 0 USER MOD Single : B 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 27 THR OG1 : rot 64:sc= -0.231 USER MOD Single : B 29 GLN : amide:sc= -0.0215 K(o=-0.022,f=-1.8!) USER MOD Single : B 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 62 TYR OH : rot 30:sc= -0.509 USER MOD ----------------------------------------------------------------- ATOM 32 N ASN A 3 -9.935 8.364 -9.080 1.00 0.00 N ATOM 33 CA ASN A 3 -8.922 8.414 -7.996 1.00 0.00 C ATOM 34 C ASN A 3 -9.370 7.486 -6.870 1.00 0.00 C ATOM 35 O ASN A 3 -8.659 7.259 -5.911 1.00 0.00 O ATOM 36 CB ASN A 3 -8.799 9.851 -7.473 1.00 0.00 C ATOM 37 CG ASN A 3 -10.078 10.244 -6.733 1.00 0.00 C ATOM 38 OD1 ASN A 3 -11.145 9.747 -7.032 1.00 0.00 O ATOM 39 ND2 ASN A 3 -10.011 11.110 -5.761 1.00 0.00 N ATOM 0 HA ASN A 3 -7.951 8.094 -8.374 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -7.942 9.932 -6.805 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -8.623 10.536 -8.302 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -10.855 11.371 -5.251 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -9.115 11.527 -5.510 1.00 0.00 H new ATOM 46 N ARG A 4 -10.540 6.930 -7.000 1.00 0.00 N ATOM 47 CA ARG A 4 -11.036 5.992 -5.963 1.00 0.00 C ATOM 48 C ARG A 4 -10.421 4.626 -6.250 1.00 0.00 C ATOM 49 O ARG A 4 -10.573 4.085 -7.326 1.00 0.00 O ATOM 50 CB ARG A 4 -12.566 5.896 -6.044 1.00 0.00 C ATOM 51 CG ARG A 4 -13.204 7.285 -5.871 1.00 0.00 C ATOM 52 CD ARG A 4 -13.211 7.686 -4.390 1.00 0.00 C ATOM 53 NE ARG A 4 -13.917 6.635 -3.595 1.00 0.00 N ATOM 54 CZ ARG A 4 -15.208 6.704 -3.381 1.00 0.00 C ATOM 55 NH1 ARG A 4 -15.900 7.725 -3.811 1.00 0.00 N ATOM 56 NH2 ARG A 4 -15.806 5.748 -2.725 1.00 0.00 N ATOM 0 H ARG A 4 -11.175 7.086 -7.783 1.00 0.00 H new ATOM 0 HA ARG A 4 -10.761 6.338 -4.966 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -12.859 5.472 -7.004 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -12.935 5.221 -5.272 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -12.650 8.022 -6.452 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -14.223 7.275 -6.257 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -12.189 7.806 -4.029 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -13.708 8.648 -4.265 1.00 0.00 H new ATOM 0 HE ARG A 4 -13.386 5.852 -3.213 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -15.436 8.478 -4.319 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -16.904 7.769 -3.639 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -15.269 4.952 -2.381 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -16.811 5.797 -2.556 1.00 0.00 H new ATOM 70 N GLN A 5 -9.707 4.069 -5.307 1.00 0.00 N ATOM 71 CA GLN A 5 -9.061 2.741 -5.539 1.00 0.00 C ATOM 72 C GLN A 5 -9.129 1.909 -4.264 1.00 0.00 C ATOM 73 O GLN A 5 -9.384 2.416 -3.190 1.00 0.00 O ATOM 74 CB GLN A 5 -7.598 2.951 -5.941 1.00 0.00 C ATOM 75 CG GLN A 5 -6.856 3.697 -4.830 1.00 0.00 C ATOM 76 CD GLN A 5 -5.454 4.062 -5.322 1.00 0.00 C ATOM 77 OE1 GLN A 5 -4.744 4.807 -4.680 1.00 0.00 O ATOM 78 NE2 GLN A 5 -5.024 3.564 -6.447 1.00 0.00 N ATOM 0 H GLN A 5 -9.543 4.475 -4.386 1.00 0.00 H new ATOM 0 HA GLN A 5 -9.585 2.216 -6.338 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -7.121 1.989 -6.127 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -7.545 3.518 -6.870 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -7.403 4.598 -4.551 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -6.791 3.075 -3.937 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -5.620 2.937 -6.988 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -4.092 3.801 -6.786 1.00 0.00 H new ATOM 87 N PHE A 6 -8.914 0.623 -4.384 1.00 0.00 N ATOM 88 CA PHE A 6 -8.974 -0.280 -3.197 1.00 0.00 C ATOM 89 C PHE A 6 -7.569 -0.797 -2.885 1.00 0.00 C ATOM 90 O PHE A 6 -6.842 -1.214 -3.764 1.00 0.00 O ATOM 91 CB PHE A 6 -9.904 -1.463 -3.517 1.00 0.00 C ATOM 92 CG PHE A 6 -11.038 -0.987 -4.400 1.00 0.00 C ATOM 93 CD1 PHE A 6 -11.679 0.231 -4.135 1.00 0.00 C ATOM 94 CD2 PHE A 6 -11.439 -1.761 -5.499 1.00 0.00 C ATOM 95 CE1 PHE A 6 -12.717 0.672 -4.963 1.00 0.00 C ATOM 96 CE2 PHE A 6 -12.475 -1.318 -6.328 1.00 0.00 C ATOM 97 CZ PHE A 6 -13.114 -0.103 -6.060 1.00 0.00 C ATOM 0 H PHE A 6 -8.697 0.156 -5.265 1.00 0.00 H new ATOM 0 HA PHE A 6 -9.357 0.263 -2.333 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -9.346 -2.254 -4.018 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -10.300 -1.888 -2.595 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -11.371 0.830 -3.291 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -10.947 -2.700 -5.705 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -13.212 1.609 -4.756 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -12.781 -1.914 -7.175 1.00 0.00 H new ATOM 0 HZ PHE A 6 -13.915 0.238 -6.700 1.00 0.00 H new ATOM 107 N LEU A 7 -7.189 -0.771 -1.633 1.00 0.00 N ATOM 108 CA LEU A 7 -5.838 -1.263 -1.232 1.00 0.00 C ATOM 109 C LEU A 7 -6.029 -2.408 -0.241 1.00 0.00 C ATOM 110 O LEU A 7 -6.657 -2.246 0.788 1.00 0.00 O ATOM 111 CB LEU A 7 -5.073 -0.116 -0.559 1.00 0.00 C ATOM 112 CG LEU A 7 -3.580 -0.462 -0.436 1.00 0.00 C ATOM 113 CD1 LEU A 7 -2.811 0.801 -0.041 1.00 0.00 C ATOM 114 CD2 LEU A 7 -3.361 -1.565 0.621 1.00 0.00 C ATOM 0 H LEU A 7 -7.764 -0.426 -0.864 1.00 0.00 H new ATOM 0 HA LEU A 7 -5.275 -1.609 -2.099 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -5.193 0.799 -1.139 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -5.490 0.076 0.429 1.00 0.00 H new ATOM 0 HG LEU A 7 -3.217 -0.835 -1.394 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -1.750 0.568 0.049 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -2.951 1.566 -0.805 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -3.184 1.170 0.914 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -2.298 -1.795 0.692 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -3.723 -1.218 1.589 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -3.907 -2.462 0.329 1.00 0.00 H new ATOM 126 N SER A 8 -5.509 -3.569 -0.550 1.00 0.00 N ATOM 127 CA SER A 8 -5.665 -4.748 0.361 1.00 0.00 C ATOM 128 C SER A 8 -4.297 -5.164 0.890 1.00 0.00 C ATOM 129 O SER A 8 -3.293 -5.041 0.215 1.00 0.00 O ATOM 130 CB SER A 8 -6.286 -5.912 -0.418 1.00 0.00 C ATOM 131 OG SER A 8 -7.581 -5.541 -0.878 1.00 0.00 O ATOM 0 H SER A 8 -4.978 -3.754 -1.401 1.00 0.00 H new ATOM 0 HA SER A 8 -6.312 -4.481 1.197 1.00 0.00 H new ATOM 0 HB2 SER A 8 -5.651 -6.177 -1.263 1.00 0.00 H new ATOM 0 HB3 SER A 8 -6.354 -6.794 0.219 1.00 0.00 H new ATOM 0 HG SER A 8 -7.977 -6.286 -1.377 1.00 0.00 H new ATOM 137 N LEU A 9 -4.244 -5.652 2.102 1.00 0.00 N ATOM 138 CA LEU A 9 -2.938 -6.071 2.685 1.00 0.00 C ATOM 139 C LEU A 9 -3.178 -7.167 3.729 1.00 0.00 C ATOM 140 O LEU A 9 -4.212 -7.212 4.370 1.00 0.00 O ATOM 141 CB LEU A 9 -2.266 -4.860 3.345 1.00 0.00 C ATOM 142 CG LEU A 9 -0.768 -5.144 3.586 1.00 0.00 C ATOM 143 CD1 LEU A 9 0.042 -4.861 2.311 1.00 0.00 C ATOM 144 CD2 LEU A 9 -0.247 -4.244 4.712 1.00 0.00 C ATOM 0 H LEU A 9 -5.051 -5.778 2.713 1.00 0.00 H new ATOM 0 HA LEU A 9 -2.289 -6.459 1.900 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -2.379 -3.982 2.709 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -2.757 -4.634 4.291 1.00 0.00 H new ATOM 0 HG LEU A 9 -0.654 -6.192 3.862 1.00 0.00 H new ATOM 0 HD11 LEU A 9 1.096 -5.066 2.497 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -0.315 -5.500 1.504 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -0.080 -3.816 2.027 1.00 0.00 H new ATOM 0 HD21 LEU A 9 0.811 -4.447 4.880 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -0.376 -3.199 4.431 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -0.805 -4.446 5.627 1.00 0.00 H new ATOM 156 N THR A 10 -2.232 -8.055 3.899 1.00 0.00 N ATOM 157 CA THR A 10 -2.393 -9.159 4.896 1.00 0.00 C ATOM 158 C THR A 10 -1.063 -9.406 5.609 1.00 0.00 C ATOM 159 O THR A 10 -0.025 -8.936 5.187 1.00 0.00 O ATOM 160 CB THR A 10 -2.837 -10.435 4.178 1.00 0.00 C ATOM 161 OG1 THR A 10 -2.824 -11.524 5.091 1.00 0.00 O ATOM 162 CG2 THR A 10 -1.899 -10.733 3.009 1.00 0.00 C ATOM 0 H THR A 10 -1.350 -8.064 3.388 1.00 0.00 H new ATOM 0 HA THR A 10 -3.147 -8.876 5.631 1.00 0.00 H new ATOM 0 HB THR A 10 -3.847 -10.294 3.794 1.00 0.00 H new ATOM 0 HG1 THR A 10 -3.110 -12.340 4.631 1.00 0.00 H new ATOM 0 HG21 THR A 10 -2.224 -11.643 2.505 1.00 0.00 H new ATOM 0 HG22 THR A 10 -1.919 -9.901 2.305 1.00 0.00 H new ATOM 0 HG23 THR A 10 -0.884 -10.868 3.382 1.00 0.00 H new ATOM 170 N GLY A 11 -1.087 -10.129 6.697 1.00 0.00 N ATOM 171 CA GLY A 11 0.176 -10.392 7.450 1.00 0.00 C ATOM 172 C GLY A 11 0.428 -9.241 8.428 1.00 0.00 C ATOM 173 O GLY A 11 1.537 -9.016 8.873 1.00 0.00 O ATOM 0 H GLY A 11 -1.926 -10.549 7.097 1.00 0.00 H new ATOM 0 HA2 GLY A 11 0.101 -11.335 7.991 1.00 0.00 H new ATOM 0 HA3 GLY A 11 1.013 -10.487 6.758 1.00 0.00 H new ATOM 177 N VAL A 12 -0.598 -8.507 8.762 1.00 0.00 N ATOM 178 CA VAL A 12 -0.429 -7.364 9.705 1.00 0.00 C ATOM 179 C VAL A 12 -0.082 -7.876 11.104 1.00 0.00 C ATOM 180 O VAL A 12 -0.665 -8.822 11.599 1.00 0.00 O ATOM 181 CB VAL A 12 -1.728 -6.560 9.773 1.00 0.00 C ATOM 182 CG1 VAL A 12 -2.830 -7.416 10.398 1.00 0.00 C ATOM 183 CG2 VAL A 12 -1.507 -5.312 10.631 1.00 0.00 C ATOM 0 H VAL A 12 -1.549 -8.650 8.422 1.00 0.00 H new ATOM 0 HA VAL A 12 0.382 -6.730 9.345 1.00 0.00 H new ATOM 0 HB VAL A 12 -2.025 -6.266 8.766 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -3.755 -6.841 10.445 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -2.988 -8.307 9.790 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -2.534 -7.711 11.405 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -2.431 -4.737 10.681 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -1.210 -5.610 11.637 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -0.722 -4.700 10.187 1.00 0.00 H new ATOM 193 N SER A 13 0.858 -7.243 11.751 1.00 0.00 N ATOM 194 CA SER A 13 1.247 -7.674 13.123 1.00 0.00 C ATOM 195 C SER A 13 0.150 -7.275 14.116 1.00 0.00 C ATOM 196 O SER A 13 -0.195 -8.025 15.010 1.00 0.00 O ATOM 197 CB SER A 13 2.565 -6.997 13.513 1.00 0.00 C ATOM 198 OG SER A 13 3.166 -7.718 14.582 1.00 0.00 O ATOM 0 H SER A 13 1.375 -6.443 11.387 1.00 0.00 H new ATOM 0 HA SER A 13 1.374 -8.756 13.143 1.00 0.00 H new ATOM 0 HB2 SER A 13 3.238 -6.966 12.656 1.00 0.00 H new ATOM 0 HB3 SER A 13 2.382 -5.965 13.813 1.00 0.00 H new ATOM 0 HG SER A 13 4.010 -7.288 14.833 1.00 0.00 H new ATOM 204 N LYS A 14 -0.399 -6.098 13.973 1.00 0.00 N ATOM 205 CA LYS A 14 -1.466 -5.655 14.919 1.00 0.00 C ATOM 206 C LYS A 14 -2.135 -4.378 14.383 1.00 0.00 C ATOM 207 O LYS A 14 -1.640 -3.741 13.472 1.00 0.00 O ATOM 208 CB LYS A 14 -0.833 -5.391 16.297 1.00 0.00 C ATOM 209 CG LYS A 14 -0.264 -3.968 16.355 1.00 0.00 C ATOM 210 CD LYS A 14 0.753 -3.852 17.481 1.00 0.00 C ATOM 211 CE LYS A 14 0.047 -3.969 18.835 1.00 0.00 C ATOM 212 NZ LYS A 14 1.013 -3.664 19.929 1.00 0.00 N ATOM 0 H LYS A 14 -0.156 -5.426 13.245 1.00 0.00 H new ATOM 0 HA LYS A 14 -2.226 -6.431 15.014 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -1.580 -5.524 17.080 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -0.041 -6.115 16.486 1.00 0.00 H new ATOM 0 HG2 LYS A 14 0.206 -3.718 15.404 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -1.071 -3.252 16.510 1.00 0.00 H new ATOM 0 HD2 LYS A 14 1.506 -4.634 17.385 1.00 0.00 H new ATOM 0 HD3 LYS A 14 1.275 -2.897 17.414 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -0.796 -3.280 18.878 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -0.356 -4.974 18.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 0.533 -3.744 20.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 1.804 -4.338 19.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 1.377 -2.697 19.811 1.00 0.00 H new ATOM 226 N VAL A 15 -3.249 -3.995 14.953 1.00 0.00 N ATOM 227 CA VAL A 15 -3.950 -2.757 14.496 1.00 0.00 C ATOM 228 C VAL A 15 -3.607 -1.591 15.427 1.00 0.00 C ATOM 229 O VAL A 15 -4.173 -1.447 16.493 1.00 0.00 O ATOM 230 CB VAL A 15 -5.458 -3.005 14.507 1.00 0.00 C ATOM 231 CG1 VAL A 15 -6.198 -1.725 14.114 1.00 0.00 C ATOM 232 CG2 VAL A 15 -5.786 -4.110 13.502 1.00 0.00 C ATOM 0 H VAL A 15 -3.706 -4.489 15.720 1.00 0.00 H new ATOM 0 HA VAL A 15 -3.628 -2.506 13.485 1.00 0.00 H new ATOM 0 HB VAL A 15 -5.771 -3.305 15.507 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -7.272 -1.908 14.124 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -5.958 -0.934 14.824 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -5.891 -1.420 13.114 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -6.860 -4.295 13.502 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -5.471 -3.801 12.505 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -5.261 -5.023 13.781 1.00 0.00 H new ATOM 242 N GLN A 16 -2.689 -0.751 15.029 1.00 0.00 N ATOM 243 CA GLN A 16 -2.317 0.408 15.887 1.00 0.00 C ATOM 244 C GLN A 16 -3.515 1.355 15.987 1.00 0.00 C ATOM 245 O GLN A 16 -3.819 1.892 17.034 1.00 0.00 O ATOM 246 CB GLN A 16 -1.127 1.146 15.263 1.00 0.00 C ATOM 247 CG GLN A 16 -0.703 2.305 16.164 1.00 0.00 C ATOM 248 CD GLN A 16 0.575 2.934 15.605 1.00 0.00 C ATOM 249 OE1 GLN A 16 0.582 3.447 14.504 1.00 0.00 O ATOM 250 NE2 GLN A 16 1.667 2.912 16.319 1.00 0.00 N ATOM 0 H GLN A 16 -2.182 -0.819 14.147 1.00 0.00 H new ATOM 0 HA GLN A 16 -2.039 0.059 16.882 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -0.293 0.458 15.125 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -1.398 1.521 14.276 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -1.497 3.050 16.216 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -0.533 1.948 17.180 1.00 0.00 H new ATOM 0 HE21 GLN A 16 1.663 2.482 17.244 1.00 0.00 H new ATOM 0 HE22 GLN A 16 2.524 3.325 15.952 1.00 0.00 H new ATOM 259 N SER A 17 -4.198 1.554 14.898 1.00 0.00 N ATOM 260 CA SER A 17 -5.382 2.454 14.903 1.00 0.00 C ATOM 261 C SER A 17 -6.144 2.276 13.591 1.00 0.00 C ATOM 262 O SER A 17 -5.582 1.905 12.580 1.00 0.00 O ATOM 263 CB SER A 17 -4.930 3.909 15.036 1.00 0.00 C ATOM 264 OG SER A 17 -6.074 4.750 15.132 1.00 0.00 O ATOM 0 H SER A 17 -3.985 1.128 13.996 1.00 0.00 H new ATOM 0 HA SER A 17 -6.027 2.204 15.746 1.00 0.00 H new ATOM 0 HB2 SER A 17 -4.302 4.028 15.919 1.00 0.00 H new ATOM 0 HB3 SER A 17 -4.326 4.194 14.175 1.00 0.00 H new ATOM 0 HG SER A 17 -5.788 5.683 15.219 1.00 0.00 H new ATOM 270 N PHE A 18 -7.420 2.534 13.598 1.00 0.00 N ATOM 271 CA PHE A 18 -8.227 2.381 12.354 1.00 0.00 C ATOM 272 C PHE A 18 -9.370 3.395 12.386 1.00 0.00 C ATOM 273 O PHE A 18 -10.321 3.248 13.126 1.00 0.00 O ATOM 274 CB PHE A 18 -8.796 0.958 12.290 1.00 0.00 C ATOM 275 CG PHE A 18 -9.845 0.869 11.205 1.00 0.00 C ATOM 276 CD1 PHE A 18 -9.473 0.598 9.882 1.00 0.00 C ATOM 277 CD2 PHE A 18 -11.192 1.065 11.525 1.00 0.00 C ATOM 278 CE1 PHE A 18 -10.451 0.523 8.882 1.00 0.00 C ATOM 279 CE2 PHE A 18 -12.169 0.988 10.528 1.00 0.00 C ATOM 280 CZ PHE A 18 -11.799 0.718 9.205 1.00 0.00 C ATOM 0 H PHE A 18 -7.943 2.846 14.416 1.00 0.00 H new ATOM 0 HA PHE A 18 -7.604 2.555 11.477 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -7.995 0.246 12.092 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -9.232 0.688 13.252 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -8.433 0.447 9.633 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -11.478 1.276 12.545 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -10.165 0.315 7.862 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -13.209 1.137 10.778 1.00 0.00 H new ATOM 0 HZ PHE A 18 -12.553 0.660 8.434 1.00 0.00 H new ATOM 290 N ASP A 19 -9.281 4.424 11.585 1.00 0.00 N ATOM 291 CA ASP A 19 -10.354 5.467 11.550 1.00 0.00 C ATOM 292 C ASP A 19 -10.713 5.755 10.087 1.00 0.00 C ATOM 293 O ASP A 19 -9.891 5.592 9.207 1.00 0.00 O ATOM 294 CB ASP A 19 -9.830 6.747 12.222 1.00 0.00 C ATOM 295 CG ASP A 19 -9.985 6.637 13.740 1.00 0.00 C ATOM 296 OD1 ASP A 19 -11.111 6.503 14.193 1.00 0.00 O ATOM 297 OD2 ASP A 19 -8.977 6.684 14.427 1.00 0.00 O ATOM 0 H ASP A 19 -8.503 4.590 10.946 1.00 0.00 H new ATOM 0 HA ASP A 19 -11.240 5.119 12.081 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -8.782 6.901 11.965 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -10.379 7.613 11.853 1.00 0.00 H new ATOM 302 N PRO A 20 -11.922 6.186 9.820 1.00 0.00 N ATOM 303 CA PRO A 20 -12.361 6.498 8.430 1.00 0.00 C ATOM 304 C PRO A 20 -11.627 7.725 7.872 1.00 0.00 C ATOM 305 O PRO A 20 -11.922 8.197 6.792 1.00 0.00 O ATOM 306 CB PRO A 20 -13.872 6.763 8.569 1.00 0.00 C ATOM 307 CG PRO A 20 -14.064 7.169 9.997 1.00 0.00 C ATOM 308 CD PRO A 20 -12.998 6.420 10.799 1.00 0.00 C ATOM 0 HA PRO A 20 -12.140 5.691 7.732 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -14.199 7.549 7.888 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -14.453 5.872 8.330 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -13.953 8.247 10.114 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -15.065 6.912 10.344 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -12.647 7.009 11.646 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -13.384 5.483 11.201 1.00 0.00 H new ATOM 316 N LYS A 21 -10.668 8.238 8.604 1.00 0.00 N ATOM 317 CA LYS A 21 -9.894 9.431 8.132 1.00 0.00 C ATOM 318 C LYS A 21 -8.397 9.182 8.335 1.00 0.00 C ATOM 319 O LYS A 21 -7.567 10.000 7.987 1.00 0.00 O ATOM 320 CB LYS A 21 -10.325 10.662 8.933 1.00 0.00 C ATOM 321 CG LYS A 21 -11.761 11.029 8.551 1.00 0.00 C ATOM 322 CD LYS A 21 -12.259 12.189 9.422 1.00 0.00 C ATOM 323 CE LYS A 21 -11.647 13.512 8.947 1.00 0.00 C ATOM 324 NZ LYS A 21 -12.355 14.643 9.606 1.00 0.00 N ATOM 0 H LYS A 21 -10.385 7.879 9.516 1.00 0.00 H new ATOM 0 HA LYS A 21 -10.090 9.600 7.073 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -10.261 10.457 10.002 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -9.656 11.498 8.728 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -11.805 11.309 7.499 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -12.412 10.164 8.678 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -13.347 12.246 9.376 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -11.993 12.011 10.464 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -10.584 13.542 9.188 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -11.730 13.597 7.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -11.943 15.543 9.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -13.364 14.615 9.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -12.253 14.562 10.638 1.00 0.00 H new ATOM 338 N GLU A 22 -8.045 8.058 8.898 1.00 0.00 N ATOM 339 CA GLU A 22 -6.604 7.749 9.127 1.00 0.00 C ATOM 340 C GLU A 22 -6.479 6.303 9.607 1.00 0.00 C ATOM 341 O GLU A 22 -7.166 5.892 10.520 1.00 0.00 O ATOM 342 CB GLU A 22 -6.041 8.682 10.202 1.00 0.00 C ATOM 343 CG GLU A 22 -4.528 8.473 10.318 1.00 0.00 C ATOM 344 CD GLU A 22 -3.973 9.371 11.425 1.00 0.00 C ATOM 345 OE1 GLU A 22 -4.070 8.984 12.578 1.00 0.00 O ATOM 346 OE2 GLU A 22 -3.466 10.432 11.101 1.00 0.00 O ATOM 0 H GLU A 22 -8.696 7.338 9.210 1.00 0.00 H new ATOM 0 HA GLU A 22 -6.049 7.888 8.199 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -6.257 9.720 9.948 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -6.521 8.482 11.160 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -4.310 7.428 10.539 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -4.044 8.706 9.369 1.00 0.00 H new ATOM 353 N ILE A 23 -5.613 5.526 9.002 1.00 0.00 N ATOM 354 CA ILE A 23 -5.447 4.097 9.431 1.00 0.00 C ATOM 355 C ILE A 23 -3.964 3.780 9.630 1.00 0.00 C ATOM 356 O ILE A 23 -3.143 4.027 8.770 1.00 0.00 O ATOM 357 CB ILE A 23 -6.039 3.174 8.362 1.00 0.00 C ATOM 358 CG1 ILE A 23 -7.552 3.405 8.282 1.00 0.00 C ATOM 359 CG2 ILE A 23 -5.758 1.713 8.729 1.00 0.00 C ATOM 360 CD1 ILE A 23 -8.120 2.686 7.056 1.00 0.00 C ATOM 0 H ILE A 23 -5.013 5.817 8.230 1.00 0.00 H new ATOM 0 HA ILE A 23 -5.969 3.940 10.375 1.00 0.00 H new ATOM 0 HB ILE A 23 -5.584 3.392 7.396 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -8.034 3.036 9.187 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -7.764 4.472 8.220 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -6.180 1.059 7.967 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -4.681 1.553 8.788 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -6.212 1.486 9.694 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -9.196 2.853 7.003 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -7.647 3.075 6.154 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -7.922 1.617 7.137 1.00 0.00 H new ATOM 372 N LEU A 24 -3.626 3.226 10.770 1.00 0.00 N ATOM 373 CA LEU A 24 -2.202 2.868 11.066 1.00 0.00 C ATOM 374 C LEU A 24 -2.126 1.375 11.394 1.00 0.00 C ATOM 375 O LEU A 24 -2.766 0.902 12.313 1.00 0.00 O ATOM 376 CB LEU A 24 -1.718 3.674 12.280 1.00 0.00 C ATOM 377 CG LEU A 24 -1.694 5.184 11.951 1.00 0.00 C ATOM 378 CD1 LEU A 24 -1.847 5.994 13.245 1.00 0.00 C ATOM 379 CD2 LEU A 24 -0.358 5.559 11.285 1.00 0.00 C ATOM 0 H LEU A 24 -4.284 3.004 11.517 1.00 0.00 H new ATOM 0 HA LEU A 24 -1.576 3.094 10.203 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -2.375 3.491 13.131 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -0.721 3.343 12.570 1.00 0.00 H new ATOM 0 HG LEU A 24 -2.515 5.408 11.271 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -1.830 7.059 13.012 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -2.794 5.742 13.722 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -1.026 5.757 13.922 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -0.352 6.625 11.057 1.00 0.00 H new ATOM 0 HD22 LEU A 24 0.464 5.328 11.963 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -0.239 4.990 10.363 1.00 0.00 H new ATOM 391 N LEU A 25 -1.353 0.632 10.645 1.00 0.00 N ATOM 392 CA LEU A 25 -1.228 -0.843 10.895 1.00 0.00 C ATOM 393 C LEU A 25 0.254 -1.217 10.970 1.00 0.00 C ATOM 394 O LEU A 25 1.035 -0.837 10.119 1.00 0.00 O ATOM 395 CB LEU A 25 -1.889 -1.597 9.738 1.00 0.00 C ATOM 396 CG LEU A 25 -3.377 -1.231 9.653 1.00 0.00 C ATOM 397 CD1 LEU A 25 -3.985 -1.873 8.402 1.00 0.00 C ATOM 398 CD2 LEU A 25 -4.123 -1.739 10.898 1.00 0.00 C ATOM 0 H LEU A 25 -0.798 0.983 9.865 1.00 0.00 H new ATOM 0 HA LEU A 25 -1.715 -1.107 11.834 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -1.391 -1.349 8.800 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -1.778 -2.672 9.883 1.00 0.00 H new ATOM 0 HG LEU A 25 -3.473 -0.147 9.600 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.042 -1.615 8.338 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.468 -1.505 7.516 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -3.878 -2.956 8.461 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -5.177 -1.472 10.824 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.026 -2.823 10.963 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -3.695 -1.282 11.790 1.00 0.00 H new ATOM 410 N GLU A 26 0.659 -1.961 11.978 1.00 0.00 N ATOM 411 CA GLU A 26 2.101 -2.350 12.085 1.00 0.00 C ATOM 412 C GLU A 26 2.301 -3.745 11.491 1.00 0.00 C ATOM 413 O GLU A 26 1.716 -4.712 11.941 1.00 0.00 O ATOM 414 CB GLU A 26 2.524 -2.323 13.557 1.00 0.00 C ATOM 415 CG GLU A 26 4.031 -2.599 13.679 1.00 0.00 C ATOM 416 CD GLU A 26 4.550 -2.061 15.017 1.00 0.00 C ATOM 417 OE1 GLU A 26 4.335 -2.716 16.023 1.00 0.00 O ATOM 418 OE2 GLU A 26 5.148 -0.997 15.009 1.00 0.00 O ATOM 0 H GLU A 26 0.057 -2.311 12.723 1.00 0.00 H new ATOM 0 HA GLU A 26 2.719 -1.645 11.528 1.00 0.00 H new ATOM 0 HB2 GLU A 26 2.288 -1.353 13.994 1.00 0.00 H new ATOM 0 HB3 GLU A 26 1.963 -3.070 14.118 1.00 0.00 H new ATOM 0 HG2 GLU A 26 4.221 -3.670 13.609 1.00 0.00 H new ATOM 0 HG3 GLU A 26 4.565 -2.126 12.855 1.00 0.00 H new ATOM 425 N THR A 27 3.122 -3.845 10.466 1.00 0.00 N ATOM 426 CA THR A 27 3.373 -5.165 9.804 1.00 0.00 C ATOM 427 C THR A 27 4.871 -5.473 9.797 1.00 0.00 C ATOM 428 O THR A 27 5.704 -4.586 9.724 1.00 0.00 O ATOM 429 CB THR A 27 2.865 -5.103 8.358 1.00 0.00 C ATOM 430 OG1 THR A 27 3.173 -6.322 7.697 1.00 0.00 O ATOM 431 CG2 THR A 27 3.539 -3.939 7.624 1.00 0.00 C ATOM 0 H THR A 27 3.631 -3.060 10.059 1.00 0.00 H new ATOM 0 HA THR A 27 2.850 -5.948 10.353 1.00 0.00 H new ATOM 0 HB THR A 27 1.786 -4.951 8.360 1.00 0.00 H new ATOM 0 HG1 THR A 27 2.682 -7.057 8.121 1.00 0.00 H new ATOM 0 HG21 THR A 27 3.176 -3.898 6.597 1.00 0.00 H new ATOM 0 HG22 THR A 27 3.302 -3.003 8.131 1.00 0.00 H new ATOM 0 HG23 THR A 27 4.619 -4.087 7.622 1.00 0.00 H new ATOM 439 N ILE A 28 5.211 -6.732 9.864 1.00 0.00 N ATOM 440 CA ILE A 28 6.645 -7.144 9.862 1.00 0.00 C ATOM 441 C ILE A 28 7.389 -6.418 10.990 1.00 0.00 C ATOM 442 O ILE A 28 7.640 -6.976 12.040 1.00 0.00 O ATOM 443 CB ILE A 28 7.292 -6.809 8.504 1.00 0.00 C ATOM 444 CG1 ILE A 28 6.305 -7.113 7.370 1.00 0.00 C ATOM 445 CG2 ILE A 28 8.553 -7.655 8.312 1.00 0.00 C ATOM 446 CD1 ILE A 28 5.724 -8.520 7.531 1.00 0.00 C ATOM 0 H ILE A 28 4.546 -7.504 9.921 1.00 0.00 H new ATOM 0 HA ILE A 28 6.708 -8.220 10.023 1.00 0.00 H new ATOM 0 HB ILE A 28 7.554 -5.751 8.486 1.00 0.00 H new ATOM 0 HG12 ILE A 28 5.500 -6.378 7.373 1.00 0.00 H new ATOM 0 HG13 ILE A 28 6.810 -7.029 6.408 1.00 0.00 H new ATOM 0 HG21 ILE A 28 9.009 -7.416 7.351 1.00 0.00 H new ATOM 0 HG22 ILE A 28 9.261 -7.440 9.113 1.00 0.00 H new ATOM 0 HG23 ILE A 28 8.289 -8.712 8.336 1.00 0.00 H new ATOM 0 HD11 ILE A 28 5.026 -8.720 6.719 1.00 0.00 H new ATOM 0 HD12 ILE A 28 6.531 -9.252 7.505 1.00 0.00 H new ATOM 0 HD13 ILE A 28 5.201 -8.591 8.485 1.00 0.00 H new ATOM 458 N GLN A 29 7.746 -5.180 10.781 1.00 0.00 N ATOM 459 CA GLN A 29 8.479 -4.417 11.832 1.00 0.00 C ATOM 460 C GLN A 29 8.235 -2.912 11.657 1.00 0.00 C ATOM 461 O GLN A 29 8.420 -2.136 12.573 1.00 0.00 O ATOM 462 CB GLN A 29 9.977 -4.701 11.700 1.00 0.00 C ATOM 463 CG GLN A 29 10.379 -4.644 10.223 1.00 0.00 C ATOM 464 CD GLN A 29 11.885 -4.858 10.091 1.00 0.00 C ATOM 465 OE1 GLN A 29 12.643 -4.468 10.954 1.00 0.00 O ATOM 466 NE2 GLN A 29 12.351 -5.471 9.039 1.00 0.00 N ATOM 0 H GLN A 29 7.560 -4.661 9.923 1.00 0.00 H new ATOM 0 HA GLN A 29 8.122 -4.725 12.815 1.00 0.00 H new ATOM 0 HB2 GLN A 29 10.548 -3.970 12.272 1.00 0.00 H new ATOM 0 HB3 GLN A 29 10.210 -5.682 12.114 1.00 0.00 H new ATOM 0 HG2 GLN A 29 9.843 -5.408 9.660 1.00 0.00 H new ATOM 0 HG3 GLN A 29 10.100 -3.680 9.797 1.00 0.00 H new ATOM 0 HE21 GLN A 29 11.712 -5.798 8.315 1.00 0.00 H new ATOM 0 HE22 GLN A 29 13.355 -5.623 8.940 1.00 0.00 H new ATOM 475 N GLY A 30 7.833 -2.487 10.486 1.00 0.00 N ATOM 476 CA GLY A 30 7.593 -1.029 10.254 1.00 0.00 C ATOM 477 C GLY A 30 6.109 -0.707 10.413 1.00 0.00 C ATOM 478 O GLY A 30 5.294 -1.580 10.635 1.00 0.00 O ATOM 0 H GLY A 30 7.660 -3.087 9.679 1.00 0.00 H new ATOM 0 HA2 GLY A 30 8.178 -0.440 10.960 1.00 0.00 H new ATOM 0 HA3 GLY A 30 7.927 -0.753 9.254 1.00 0.00 H new ATOM 482 N VAL A 31 5.758 0.552 10.293 1.00 0.00 N ATOM 483 CA VAL A 31 4.329 0.971 10.424 1.00 0.00 C ATOM 484 C VAL A 31 3.901 1.703 9.152 1.00 0.00 C ATOM 485 O VAL A 31 4.590 2.577 8.664 1.00 0.00 O ATOM 486 CB VAL A 31 4.180 1.900 11.636 1.00 0.00 C ATOM 487 CG1 VAL A 31 2.781 2.532 11.642 1.00 0.00 C ATOM 488 CG2 VAL A 31 4.378 1.095 12.924 1.00 0.00 C ATOM 0 H VAL A 31 6.410 1.314 10.108 1.00 0.00 H new ATOM 0 HA VAL A 31 3.698 0.094 10.566 1.00 0.00 H new ATOM 0 HB VAL A 31 4.930 2.688 11.576 1.00 0.00 H new ATOM 0 HG11 VAL A 31 2.683 3.190 12.505 1.00 0.00 H new ATOM 0 HG12 VAL A 31 2.638 3.109 10.728 1.00 0.00 H new ATOM 0 HG13 VAL A 31 2.027 1.747 11.697 1.00 0.00 H new ATOM 0 HG21 VAL A 31 4.272 1.755 13.785 1.00 0.00 H new ATOM 0 HG22 VAL A 31 3.629 0.305 12.978 1.00 0.00 H new ATOM 0 HG23 VAL A 31 5.374 0.652 12.927 1.00 0.00 H new ATOM 498 N LEU A 32 2.760 1.351 8.614 1.00 0.00 N ATOM 499 CA LEU A 32 2.257 2.017 7.372 1.00 0.00 C ATOM 500 C LEU A 32 1.124 2.970 7.744 1.00 0.00 C ATOM 501 O LEU A 32 0.166 2.588 8.392 1.00 0.00 O ATOM 502 CB LEU A 32 1.729 0.955 6.401 1.00 0.00 C ATOM 503 CG LEU A 32 1.300 1.603 5.074 1.00 0.00 C ATOM 504 CD1 LEU A 32 2.507 2.258 4.374 1.00 0.00 C ATOM 505 CD2 LEU A 32 0.701 0.520 4.169 1.00 0.00 C ATOM 0 H LEU A 32 2.149 0.624 8.986 1.00 0.00 H new ATOM 0 HA LEU A 32 3.067 2.571 6.897 1.00 0.00 H new ATOM 0 HB2 LEU A 32 2.501 0.208 6.215 1.00 0.00 H new ATOM 0 HB3 LEU A 32 0.883 0.434 6.848 1.00 0.00 H new ATOM 0 HG LEU A 32 0.560 2.378 5.274 1.00 0.00 H new ATOM 0 HD11 LEU A 32 2.183 2.711 3.437 1.00 0.00 H new ATOM 0 HD12 LEU A 32 2.930 3.026 5.021 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.263 1.501 4.168 1.00 0.00 H new ATOM 0 HD21 LEU A 32 0.392 0.966 3.224 1.00 0.00 H new ATOM 0 HD22 LEU A 32 1.448 -0.250 3.980 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -0.164 0.074 4.659 1.00 0.00 H new ATOM 517 N SER A 33 1.236 4.211 7.340 1.00 0.00 N ATOM 518 CA SER A 33 0.180 5.222 7.655 1.00 0.00 C ATOM 519 C SER A 33 -0.500 5.656 6.360 1.00 0.00 C ATOM 520 O SER A 33 0.142 6.123 5.436 1.00 0.00 O ATOM 521 CB SER A 33 0.830 6.437 8.318 1.00 0.00 C ATOM 522 OG SER A 33 -0.165 7.420 8.570 1.00 0.00 O ATOM 0 H SER A 33 2.023 4.570 6.799 1.00 0.00 H new ATOM 0 HA SER A 33 -0.558 4.788 8.329 1.00 0.00 H new ATOM 0 HB2 SER A 33 1.312 6.143 9.250 1.00 0.00 H new ATOM 0 HB3 SER A 33 1.607 6.846 7.672 1.00 0.00 H new ATOM 0 HG SER A 33 0.247 8.200 8.997 1.00 0.00 H new ATOM 528 N ILE A 34 -1.800 5.508 6.289 1.00 0.00 N ATOM 529 CA ILE A 34 -2.556 5.906 5.061 1.00 0.00 C ATOM 530 C ILE A 34 -3.456 7.096 5.390 1.00 0.00 C ATOM 531 O ILE A 34 -4.192 7.080 6.363 1.00 0.00 O ATOM 532 CB ILE A 34 -3.421 4.734 4.591 1.00 0.00 C ATOM 533 CG1 ILE A 34 -2.516 3.568 4.174 1.00 0.00 C ATOM 534 CG2 ILE A 34 -4.272 5.174 3.395 1.00 0.00 C ATOM 535 CD1 ILE A 34 -3.366 2.314 3.956 1.00 0.00 C ATOM 0 H ILE A 34 -2.376 5.124 7.038 1.00 0.00 H new ATOM 0 HA ILE A 34 -1.855 6.179 4.273 1.00 0.00 H new ATOM 0 HB ILE A 34 -4.075 4.415 5.403 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -1.979 3.820 3.259 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -1.766 3.383 4.943 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.888 4.339 3.060 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -4.914 6.003 3.691 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -3.620 5.493 2.582 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -2.723 1.485 3.660 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -3.883 2.059 4.881 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -4.099 2.503 3.172 1.00 0.00 H new ATOM 547 N LYS A 35 -3.398 8.129 4.582 1.00 0.00 N ATOM 548 CA LYS A 35 -4.239 9.343 4.818 1.00 0.00 C ATOM 549 C LYS A 35 -5.047 9.651 3.558 1.00 0.00 C ATOM 550 O LYS A 35 -4.551 9.559 2.447 1.00 0.00 O ATOM 551 CB LYS A 35 -3.335 10.534 5.132 1.00 0.00 C ATOM 552 CG LYS A 35 -2.635 10.307 6.471 1.00 0.00 C ATOM 553 CD LYS A 35 -1.733 11.500 6.781 1.00 0.00 C ATOM 554 CE LYS A 35 -1.045 11.276 8.126 1.00 0.00 C ATOM 555 NZ LYS A 35 -0.169 12.440 8.436 1.00 0.00 N ATOM 0 H LYS A 35 -2.796 8.181 3.760 1.00 0.00 H new ATOM 0 HA LYS A 35 -4.913 9.160 5.655 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -2.596 10.661 4.341 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -3.924 11.451 5.169 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -3.373 10.180 7.263 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -2.045 9.391 6.435 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -0.988 11.622 5.994 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -2.321 12.418 6.808 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -1.790 11.149 8.911 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -0.454 10.360 8.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 0.300 12.288 9.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 0.550 12.541 7.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -0.744 13.305 8.481 1.00 0.00 H new ATOM 569 N GLY A 36 -6.287 10.021 3.724 1.00 0.00 N ATOM 570 CA GLY A 36 -7.141 10.339 2.549 1.00 0.00 C ATOM 571 C GLY A 36 -8.572 10.602 3.023 1.00 0.00 C ATOM 572 O GLY A 36 -8.796 11.011 4.145 1.00 0.00 O ATOM 0 H GLY A 36 -6.747 10.117 4.630 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -6.752 11.213 2.027 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -7.127 9.512 1.839 1.00 0.00 H new ATOM 576 N GLU A 37 -9.542 10.370 2.172 1.00 0.00 N ATOM 577 CA GLU A 37 -10.973 10.603 2.555 1.00 0.00 C ATOM 578 C GLU A 37 -11.802 9.378 2.179 1.00 0.00 C ATOM 579 O GLU A 37 -11.465 8.644 1.273 1.00 0.00 O ATOM 580 CB GLU A 37 -11.505 11.821 1.793 1.00 0.00 C ATOM 581 CG GLU A 37 -10.787 13.095 2.262 1.00 0.00 C ATOM 582 CD GLU A 37 -11.426 13.618 3.554 1.00 0.00 C ATOM 583 OE1 GLU A 37 -12.361 12.993 4.028 1.00 0.00 O ATOM 584 OE2 GLU A 37 -10.969 14.635 4.046 1.00 0.00 O ATOM 0 H GLU A 37 -9.404 10.027 1.221 1.00 0.00 H new ATOM 0 HA GLU A 37 -11.042 10.778 3.629 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -11.355 11.683 0.722 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -12.579 11.920 1.954 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -9.731 12.885 2.429 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -10.841 13.858 1.486 1.00 0.00 H new ATOM 591 N LYS A 38 -12.888 9.157 2.867 1.00 0.00 N ATOM 592 CA LYS A 38 -13.755 7.983 2.560 1.00 0.00 C ATOM 593 C LYS A 38 -12.942 6.693 2.678 1.00 0.00 C ATOM 594 O LYS A 38 -12.869 5.903 1.759 1.00 0.00 O ATOM 595 CB LYS A 38 -14.316 8.105 1.140 1.00 0.00 C ATOM 596 CG LYS A 38 -14.970 9.478 0.948 1.00 0.00 C ATOM 597 CD LYS A 38 -16.161 9.634 1.900 1.00 0.00 C ATOM 598 CE LYS A 38 -17.024 10.814 1.453 1.00 0.00 C ATOM 599 NZ LYS A 38 -18.236 10.896 2.317 1.00 0.00 N ATOM 0 H LYS A 38 -13.215 9.744 3.635 1.00 0.00 H new ATOM 0 HA LYS A 38 -14.580 7.957 3.272 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -13.516 7.969 0.412 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -15.047 7.317 0.961 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -14.240 10.266 1.134 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -15.303 9.589 -0.084 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -16.754 8.720 1.909 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -15.807 9.795 2.918 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -16.454 11.741 1.518 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -17.315 10.691 0.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -18.824 11.698 2.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -18.782 10.015 2.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -17.948 11.032 3.307 1.00 0.00 H new ATOM 613 N LEU A 39 -12.348 6.466 3.820 1.00 0.00 N ATOM 614 CA LEU A 39 -11.554 5.220 4.031 1.00 0.00 C ATOM 615 C LEU A 39 -12.475 4.168 4.654 1.00 0.00 C ATOM 616 O LEU A 39 -12.374 3.849 5.823 1.00 0.00 O ATOM 617 CB LEU A 39 -10.384 5.515 4.980 1.00 0.00 C ATOM 618 CG LEU A 39 -9.233 6.160 4.203 1.00 0.00 C ATOM 619 CD1 LEU A 39 -9.736 7.417 3.498 1.00 0.00 C ATOM 620 CD2 LEU A 39 -8.105 6.536 5.168 1.00 0.00 C ATOM 0 H LEU A 39 -12.379 7.096 4.622 1.00 0.00 H new ATOM 0 HA LEU A 39 -11.156 4.856 3.084 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.712 6.179 5.780 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -10.045 4.592 5.451 1.00 0.00 H new ATOM 0 HG LEU A 39 -8.856 5.452 3.465 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -8.917 7.876 2.945 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -10.536 7.151 2.807 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -10.115 8.122 4.238 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -7.288 6.995 4.611 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -8.480 7.242 5.909 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -7.743 5.640 5.671 1.00 0.00 H new ATOM 632 N GLY A 40 -13.391 3.642 3.881 1.00 0.00 N ATOM 633 CA GLY A 40 -14.344 2.621 4.419 1.00 0.00 C ATOM 634 C GLY A 40 -13.842 1.214 4.093 1.00 0.00 C ATOM 635 O GLY A 40 -12.768 1.035 3.556 1.00 0.00 O ATOM 0 H GLY A 40 -13.521 3.876 2.897 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -14.445 2.739 5.498 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -15.333 2.772 3.987 1.00 0.00 H new ATOM 697 N GLN A 50 -7.419 -11.494 6.218 1.00 0.00 N ATOM 698 CA GLN A 50 -7.070 -10.427 5.225 1.00 0.00 C ATOM 699 C GLN A 50 -7.848 -9.145 5.541 1.00 0.00 C ATOM 700 O GLN A 50 -8.923 -9.184 6.108 1.00 0.00 O ATOM 701 CB GLN A 50 -7.440 -10.904 3.818 1.00 0.00 C ATOM 702 CG GLN A 50 -6.562 -12.097 3.438 1.00 0.00 C ATOM 703 CD GLN A 50 -6.920 -12.575 2.030 1.00 0.00 C ATOM 704 OE1 GLN A 50 -7.777 -12.008 1.382 1.00 0.00 O ATOM 705 NE2 GLN A 50 -6.289 -13.597 1.525 1.00 0.00 N ATOM 0 HA GLN A 50 -6.001 -10.223 5.280 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -8.492 -11.187 3.783 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -7.304 -10.095 3.100 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -5.510 -11.814 3.480 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -6.703 -12.907 4.154 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -5.570 -14.072 2.070 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -6.514 -13.922 0.585 1.00 0.00 H new ATOM 714 N VAL A 51 -7.302 -8.009 5.177 1.00 0.00 N ATOM 715 CA VAL A 51 -7.982 -6.701 5.443 1.00 0.00 C ATOM 716 C VAL A 51 -8.064 -5.909 4.134 1.00 0.00 C ATOM 717 O VAL A 51 -7.112 -5.847 3.380 1.00 0.00 O ATOM 718 CB VAL A 51 -7.168 -5.912 6.476 1.00 0.00 C ATOM 719 CG1 VAL A 51 -7.681 -4.470 6.563 1.00 0.00 C ATOM 720 CG2 VAL A 51 -7.305 -6.583 7.845 1.00 0.00 C ATOM 0 H VAL A 51 -6.403 -7.932 4.701 1.00 0.00 H new ATOM 0 HA VAL A 51 -8.987 -6.872 5.830 1.00 0.00 H new ATOM 0 HB VAL A 51 -6.121 -5.899 6.172 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -7.096 -3.919 7.299 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -7.583 -3.990 5.589 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -8.729 -4.474 6.862 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -6.728 -6.026 8.583 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -8.354 -6.597 8.140 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -6.931 -7.605 7.788 1.00 0.00 H new ATOM 730 N GLU A 52 -9.199 -5.308 3.852 1.00 0.00 N ATOM 731 CA GLU A 52 -9.354 -4.520 2.586 1.00 0.00 C ATOM 732 C GLU A 52 -9.924 -3.137 2.902 1.00 0.00 C ATOM 733 O GLU A 52 -10.732 -2.973 3.795 1.00 0.00 O ATOM 734 CB GLU A 52 -10.293 -5.262 1.630 1.00 0.00 C ATOM 735 CG GLU A 52 -9.916 -6.747 1.598 1.00 0.00 C ATOM 736 CD GLU A 52 -10.543 -7.413 0.371 1.00 0.00 C ATOM 737 OE1 GLU A 52 -11.742 -7.277 0.193 1.00 0.00 O ATOM 738 OE2 GLU A 52 -9.811 -8.051 -0.370 1.00 0.00 O ATOM 0 H GLU A 52 -10.027 -5.330 4.447 1.00 0.00 H new ATOM 0 HA GLU A 52 -8.378 -4.403 2.114 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -11.327 -5.145 1.954 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -10.222 -4.836 0.629 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -8.832 -6.856 1.569 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -10.261 -7.239 2.507 1.00 0.00 H new ATOM 745 N VAL A 53 -9.490 -2.136 2.175 1.00 0.00 N ATOM 746 CA VAL A 53 -9.980 -0.741 2.415 1.00 0.00 C ATOM 747 C VAL A 53 -10.293 -0.065 1.079 1.00 0.00 C ATOM 748 O VAL A 53 -9.816 -0.472 0.037 1.00 0.00 O ATOM 749 CB VAL A 53 -8.892 0.053 3.142 1.00 0.00 C ATOM 750 CG1 VAL A 53 -9.427 1.439 3.508 1.00 0.00 C ATOM 751 CG2 VAL A 53 -8.484 -0.688 4.416 1.00 0.00 C ATOM 0 H VAL A 53 -8.811 -2.226 1.419 1.00 0.00 H new ATOM 0 HA VAL A 53 -10.885 -0.773 3.022 1.00 0.00 H new ATOM 0 HB VAL A 53 -8.025 0.159 2.490 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -8.651 2.003 4.026 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -9.717 1.969 2.600 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -10.295 1.334 4.159 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -7.709 -0.122 4.934 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -9.351 -0.796 5.068 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -8.101 -1.675 4.156 1.00 0.00 H new ATOM 761 N GLU A 54 -11.090 0.975 1.103 1.00 0.00 N ATOM 762 CA GLU A 54 -11.444 1.700 -0.158 1.00 0.00 C ATOM 763 C GLU A 54 -11.405 3.207 0.097 1.00 0.00 C ATOM 764 O GLU A 54 -11.796 3.680 1.151 1.00 0.00 O ATOM 765 CB GLU A 54 -12.853 1.290 -0.609 1.00 0.00 C ATOM 766 CG GLU A 54 -13.883 1.717 0.442 1.00 0.00 C ATOM 767 CD GLU A 54 -15.275 1.256 0.015 1.00 0.00 C ATOM 768 OE1 GLU A 54 -15.405 0.784 -1.102 1.00 0.00 O ATOM 769 OE2 GLU A 54 -16.186 1.383 0.816 1.00 0.00 O ATOM 0 H GLU A 54 -11.514 1.356 1.949 1.00 0.00 H new ATOM 0 HA GLU A 54 -10.728 1.444 -0.939 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -13.086 1.753 -1.568 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -12.897 0.211 -0.757 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -13.628 1.287 1.411 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -13.868 2.800 0.560 1.00 0.00 H new ATOM 776 N GLY A 55 -10.944 3.969 -0.860 1.00 0.00 N ATOM 777 CA GLY A 55 -10.886 5.446 -0.678 1.00 0.00 C ATOM 778 C GLY A 55 -9.824 6.041 -1.604 1.00 0.00 C ATOM 779 O GLY A 55 -9.130 5.334 -2.310 1.00 0.00 O ATOM 0 H GLY A 55 -10.605 3.630 -1.760 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -11.859 5.887 -0.895 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -10.652 5.685 0.359 1.00 0.00 H new ATOM 783 N LEU A 56 -9.691 7.343 -1.601 1.00 0.00 N ATOM 784 CA LEU A 56 -8.672 8.007 -2.468 1.00 0.00 C ATOM 785 C LEU A 56 -7.398 8.233 -1.650 1.00 0.00 C ATOM 786 O LEU A 56 -7.452 8.543 -0.476 1.00 0.00 O ATOM 787 CB LEU A 56 -9.208 9.361 -2.964 1.00 0.00 C ATOM 788 CG LEU A 56 -9.939 10.107 -1.821 1.00 0.00 C ATOM 789 CD1 LEU A 56 -9.768 11.622 -2.002 1.00 0.00 C ATOM 790 CD2 LEU A 56 -11.441 9.768 -1.838 1.00 0.00 C ATOM 0 H LEU A 56 -10.249 7.979 -1.031 1.00 0.00 H new ATOM 0 HA LEU A 56 -8.457 7.374 -3.329 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -8.384 9.971 -3.336 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -9.891 9.205 -3.799 1.00 0.00 H new ATOM 0 HG LEU A 56 -9.509 9.794 -0.869 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -10.283 12.145 -1.196 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -8.708 11.874 -1.978 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -10.191 11.924 -2.960 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -11.943 10.299 -1.029 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -11.871 10.070 -2.793 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -11.573 8.694 -1.704 1.00 0.00 H new ATOM 802 N ILE A 57 -6.255 8.076 -2.257 1.00 0.00 N ATOM 803 CA ILE A 57 -4.976 8.281 -1.513 1.00 0.00 C ATOM 804 C ILE A 57 -4.549 9.746 -1.616 1.00 0.00 C ATOM 805 O ILE A 57 -4.352 10.271 -2.693 1.00 0.00 O ATOM 806 CB ILE A 57 -3.891 7.389 -2.127 1.00 0.00 C ATOM 807 CG1 ILE A 57 -4.310 5.910 -2.023 1.00 0.00 C ATOM 808 CG2 ILE A 57 -2.563 7.622 -1.407 1.00 0.00 C ATOM 809 CD1 ILE A 57 -4.587 5.513 -0.564 1.00 0.00 C ATOM 0 H ILE A 57 -6.149 7.814 -3.237 1.00 0.00 H new ATOM 0 HA ILE A 57 -5.118 8.022 -0.464 1.00 0.00 H new ATOM 0 HB ILE A 57 -3.767 7.642 -3.180 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -5.202 5.739 -2.625 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -3.523 5.276 -2.432 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -1.794 6.986 -1.846 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -2.272 8.667 -1.510 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -2.674 7.379 -0.350 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -4.881 4.464 -0.522 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -3.686 5.662 0.031 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -5.391 6.131 -0.165 1.00 0.00 H new ATOM 821 N ASP A 58 -4.404 10.410 -0.494 1.00 0.00 N ATOM 822 CA ASP A 58 -3.986 11.847 -0.502 1.00 0.00 C ATOM 823 C ASP A 58 -2.531 11.957 -0.036 1.00 0.00 C ATOM 824 O ASP A 58 -1.807 12.850 -0.431 1.00 0.00 O ATOM 825 CB ASP A 58 -4.892 12.637 0.449 1.00 0.00 C ATOM 826 CG ASP A 58 -4.657 14.138 0.261 1.00 0.00 C ATOM 827 OD1 ASP A 58 -4.757 14.596 -0.864 1.00 0.00 O ATOM 828 OD2 ASP A 58 -4.391 14.803 1.248 1.00 0.00 O ATOM 0 H ASP A 58 -4.559 10.014 0.433 1.00 0.00 H new ATOM 0 HA ASP A 58 -4.072 12.251 -1.511 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -5.937 12.396 0.255 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -4.686 12.354 1.481 1.00 0.00 H new ATOM 833 N ALA A 59 -2.094 11.055 0.803 1.00 0.00 N ATOM 834 CA ALA A 59 -0.686 11.115 1.290 1.00 0.00 C ATOM 835 C ALA A 59 -0.289 9.769 1.909 1.00 0.00 C ATOM 836 O ALA A 59 -1.104 9.076 2.488 1.00 0.00 O ATOM 837 CB ALA A 59 -0.563 12.221 2.343 1.00 0.00 C ATOM 0 H ALA A 59 -2.649 10.282 1.170 1.00 0.00 H new ATOM 0 HA ALA A 59 -0.023 11.330 0.452 1.00 0.00 H new ATOM 0 HB1 ALA A 59 0.465 12.269 2.702 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -0.837 13.178 1.899 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -1.229 12.004 3.178 1.00 0.00 H new ATOM 843 N LEU A 60 0.968 9.403 1.796 1.00 0.00 N ATOM 844 CA LEU A 60 1.456 8.108 2.375 1.00 0.00 C ATOM 845 C LEU A 60 2.715 8.393 3.198 1.00 0.00 C ATOM 846 O LEU A 60 3.623 9.060 2.745 1.00 0.00 O ATOM 847 CB LEU A 60 1.786 7.114 1.229 1.00 0.00 C ATOM 848 CG LEU A 60 0.736 5.983 1.164 1.00 0.00 C ATOM 849 CD1 LEU A 60 0.799 5.115 2.444 1.00 0.00 C ATOM 850 CD2 LEU A 60 -0.674 6.589 0.995 1.00 0.00 C ATOM 0 H LEU A 60 1.684 9.953 1.322 1.00 0.00 H new ATOM 0 HA LEU A 60 0.688 7.665 3.010 1.00 0.00 H new ATOM 0 HB2 LEU A 60 1.814 7.645 0.278 1.00 0.00 H new ATOM 0 HB3 LEU A 60 2.777 6.688 1.385 1.00 0.00 H new ATOM 0 HG LEU A 60 0.954 5.346 0.306 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.053 4.322 2.383 1.00 0.00 H new ATOM 0 HD12 LEU A 60 1.791 4.673 2.536 1.00 0.00 H new ATOM 0 HD13 LEU A 60 0.597 5.737 3.316 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -1.411 5.788 0.950 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -0.895 7.238 1.842 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -0.712 7.170 0.073 1.00 0.00 H new ATOM 862 N VAL A 61 2.768 7.892 4.407 1.00 0.00 N ATOM 863 CA VAL A 61 3.963 8.126 5.275 1.00 0.00 C ATOM 864 C VAL A 61 4.420 6.802 5.888 1.00 0.00 C ATOM 865 O VAL A 61 3.635 6.041 6.418 1.00 0.00 O ATOM 866 CB VAL A 61 3.590 9.113 6.386 1.00 0.00 C ATOM 867 CG1 VAL A 61 4.705 9.165 7.439 1.00 0.00 C ATOM 868 CG2 VAL A 61 3.400 10.508 5.783 1.00 0.00 C ATOM 0 H VAL A 61 2.032 7.328 4.832 1.00 0.00 H new ATOM 0 HA VAL A 61 4.776 8.540 4.678 1.00 0.00 H new ATOM 0 HB VAL A 61 2.665 8.784 6.859 1.00 0.00 H new ATOM 0 HG11 VAL A 61 4.431 9.869 8.225 1.00 0.00 H new ATOM 0 HG12 VAL A 61 4.843 8.174 7.872 1.00 0.00 H new ATOM 0 HG13 VAL A 61 5.634 9.489 6.970 1.00 0.00 H new ATOM 0 HG21 VAL A 61 3.134 11.212 6.572 1.00 0.00 H new ATOM 0 HG22 VAL A 61 4.327 10.828 5.308 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.603 10.478 5.040 1.00 0.00 H new ATOM 878 N TYR A 62 5.693 6.535 5.832 1.00 0.00 N ATOM 879 CA TYR A 62 6.243 5.281 6.419 1.00 0.00 C ATOM 880 C TYR A 62 7.620 5.630 6.993 1.00 0.00 C ATOM 881 O TYR A 62 8.355 6.385 6.388 1.00 0.00 O ATOM 882 CB TYR A 62 6.381 4.225 5.315 1.00 0.00 C ATOM 883 CG TYR A 62 7.096 3.005 5.846 1.00 0.00 C ATOM 884 CD1 TYR A 62 8.495 2.967 5.865 1.00 0.00 C ATOM 885 CD2 TYR A 62 6.358 1.907 6.307 1.00 0.00 C ATOM 886 CE1 TYR A 62 9.156 1.830 6.344 1.00 0.00 C ATOM 887 CE2 TYR A 62 7.020 0.771 6.789 1.00 0.00 C ATOM 888 CZ TYR A 62 8.420 0.734 6.806 1.00 0.00 C ATOM 889 OH TYR A 62 9.077 -0.386 7.273 1.00 0.00 O ATOM 0 H TYR A 62 6.388 7.142 5.397 1.00 0.00 H new ATOM 0 HA TYR A 62 5.592 4.880 7.196 1.00 0.00 H new ATOM 0 HB2 TYR A 62 5.395 3.945 4.944 1.00 0.00 H new ATOM 0 HB3 TYR A 62 6.932 4.640 4.471 1.00 0.00 H new ATOM 0 HD1 TYR A 62 9.064 3.814 5.511 1.00 0.00 H new ATOM 0 HD2 TYR A 62 5.279 1.937 6.291 1.00 0.00 H new ATOM 0 HE1 TYR A 62 10.235 1.799 6.357 1.00 0.00 H new ATOM 0 HE2 TYR A 62 6.452 -0.075 7.147 1.00 0.00 H new ATOM 0 HH TYR A 62 9.938 -0.123 7.659 1.00 0.00 H new ATOM 899 N PRO A 63 7.989 5.126 8.147 1.00 0.00 N ATOM 900 CA PRO A 63 9.308 5.473 8.745 1.00 0.00 C ATOM 901 C PRO A 63 10.466 5.044 7.842 1.00 0.00 C ATOM 902 O PRO A 63 11.119 4.047 8.068 1.00 0.00 O ATOM 903 CB PRO A 63 9.327 4.738 10.095 1.00 0.00 C ATOM 904 CG PRO A 63 8.278 3.673 9.986 1.00 0.00 C ATOM 905 CD PRO A 63 7.229 4.196 8.998 1.00 0.00 C ATOM 0 HA PRO A 63 9.434 6.549 8.868 1.00 0.00 H new ATOM 0 HB2 PRO A 63 10.307 4.304 10.292 1.00 0.00 H new ATOM 0 HB3 PRO A 63 9.109 5.421 10.917 1.00 0.00 H new ATOM 0 HG2 PRO A 63 8.711 2.737 9.633 1.00 0.00 H new ATOM 0 HG3 PRO A 63 7.828 3.470 10.958 1.00 0.00 H new ATOM 0 HD2 PRO A 63 6.789 3.387 8.415 1.00 0.00 H new ATOM 0 HD3 PRO A 63 6.411 4.700 9.512 1.00 0.00 H new ATOM 913 N LEU A 64 10.718 5.816 6.825 1.00 0.00 N ATOM 914 CA LEU A 64 11.830 5.503 5.883 1.00 0.00 C ATOM 915 C LEU A 64 13.130 6.100 6.425 1.00 0.00 C ATOM 916 O LEU A 64 14.177 6.002 5.815 1.00 0.00 O ATOM 917 CB LEU A 64 11.509 6.084 4.491 1.00 0.00 C ATOM 918 CG LEU A 64 11.719 7.612 4.448 1.00 0.00 C ATOM 919 CD1 LEU A 64 11.229 8.156 3.102 1.00 0.00 C ATOM 920 CD2 LEU A 64 10.934 8.297 5.572 1.00 0.00 C ATOM 0 H LEU A 64 10.195 6.663 6.602 1.00 0.00 H new ATOM 0 HA LEU A 64 11.945 4.423 5.791 1.00 0.00 H new ATOM 0 HB2 LEU A 64 12.143 5.608 3.743 1.00 0.00 H new ATOM 0 HB3 LEU A 64 10.477 5.851 4.229 1.00 0.00 H new ATOM 0 HG LEU A 64 12.781 7.819 4.577 1.00 0.00 H new ATOM 0 HD11 LEU A 64 11.377 9.235 3.070 1.00 0.00 H new ATOM 0 HD12 LEU A 64 11.792 7.689 2.294 1.00 0.00 H new ATOM 0 HD13 LEU A 64 10.169 7.931 2.983 1.00 0.00 H new ATOM 0 HD21 LEU A 64 11.095 9.374 5.524 1.00 0.00 H new ATOM 0 HD22 LEU A 64 9.871 8.084 5.456 1.00 0.00 H new ATOM 0 HD23 LEU A 64 11.276 7.921 6.536 1.00 0.00 H new ATOM 1082 N ASN B 3 5.858 -13.190 6.720 1.00 0.00 N ATOM 1083 CA ASN B 3 6.138 -11.762 6.391 1.00 0.00 C ATOM 1084 C ASN B 3 5.709 -11.490 4.946 1.00 0.00 C ATOM 1085 O ASN B 3 5.427 -10.370 4.566 1.00 0.00 O ATOM 1086 CB ASN B 3 7.630 -11.446 6.548 1.00 0.00 C ATOM 1087 CG ASN B 3 8.436 -12.201 5.494 1.00 0.00 C ATOM 1088 OD1 ASN B 3 8.207 -13.368 5.252 1.00 0.00 O ATOM 1089 ND2 ASN B 3 9.373 -11.569 4.844 1.00 0.00 N ATOM 0 HA ASN B 3 5.578 -11.127 7.078 1.00 0.00 H new ATOM 0 HB2 ASN B 3 7.796 -10.374 6.446 1.00 0.00 H new ATOM 0 HB3 ASN B 3 7.967 -11.727 7.546 1.00 0.00 H new ATOM 0 HD21 ASN B 3 9.916 -12.055 4.130 1.00 0.00 H new ATOM 0 HD22 ASN B 3 9.563 -10.588 5.049 1.00 0.00 H new ATOM 1096 N ARG B 4 5.651 -12.513 4.138 1.00 0.00 N ATOM 1097 CA ARG B 4 5.232 -12.328 2.725 1.00 0.00 C ATOM 1098 C ARG B 4 3.789 -11.823 2.705 1.00 0.00 C ATOM 1099 O ARG B 4 2.955 -12.280 3.462 1.00 0.00 O ATOM 1100 CB ARG B 4 5.306 -13.680 2.005 1.00 0.00 C ATOM 1101 CG ARG B 4 6.752 -14.201 1.982 1.00 0.00 C ATOM 1102 CD ARG B 4 7.520 -13.578 0.812 1.00 0.00 C ATOM 1103 NE ARG B 4 6.851 -13.949 -0.466 1.00 0.00 N ATOM 1104 CZ ARG B 4 7.082 -15.112 -1.008 1.00 0.00 C ATOM 1105 NH1 ARG B 4 7.883 -15.953 -0.415 1.00 0.00 N ATOM 1106 NH2 ARG B 4 6.508 -15.438 -2.133 1.00 0.00 N ATOM 0 H ARG B 4 5.877 -13.473 4.400 1.00 0.00 H new ATOM 0 HA ARG B 4 5.884 -11.610 2.227 1.00 0.00 H new ATOM 0 HB2 ARG B 4 4.662 -14.402 2.507 1.00 0.00 H new ATOM 0 HB3 ARG B 4 4.935 -13.576 0.985 1.00 0.00 H new ATOM 0 HG2 ARG B 4 7.248 -13.960 2.922 1.00 0.00 H new ATOM 0 HG3 ARG B 4 6.754 -15.287 1.890 1.00 0.00 H new ATOM 0 HD2 ARG B 4 7.552 -12.494 0.918 1.00 0.00 H new ATOM 0 HD3 ARG B 4 8.552 -13.928 0.811 1.00 0.00 H new ATOM 0 HE ARG B 4 6.213 -13.294 -0.917 1.00 0.00 H new ATOM 0 HH11 ARG B 4 8.325 -15.700 0.468 1.00 0.00 H new ATOM 0 HH12 ARG B 4 8.067 -16.864 -0.835 1.00 0.00 H new ATOM 0 HH21 ARG B 4 5.876 -14.782 -2.592 1.00 0.00 H new ATOM 0 HH22 ARG B 4 6.691 -16.349 -2.554 1.00 0.00 H new ATOM 1120 N GLN B 5 3.486 -10.886 1.851 1.00 0.00 N ATOM 1121 CA GLN B 5 2.094 -10.350 1.785 1.00 0.00 C ATOM 1122 C GLN B 5 1.760 -9.975 0.342 1.00 0.00 C ATOM 1123 O GLN B 5 2.639 -9.796 -0.485 1.00 0.00 O ATOM 1124 CB GLN B 5 1.983 -9.106 2.672 1.00 0.00 C ATOM 1125 CG GLN B 5 3.023 -8.075 2.233 1.00 0.00 C ATOM 1126 CD GLN B 5 3.012 -6.894 3.203 1.00 0.00 C ATOM 1127 OE1 GLN B 5 3.966 -6.145 3.278 1.00 0.00 O ATOM 1128 NE2 GLN B 5 1.968 -6.696 3.960 1.00 0.00 N ATOM 0 H GLN B 5 4.143 -10.466 1.193 1.00 0.00 H new ATOM 0 HA GLN B 5 1.396 -11.111 2.135 1.00 0.00 H new ATOM 0 HB2 GLN B 5 0.981 -8.682 2.599 1.00 0.00 H new ATOM 0 HB3 GLN B 5 2.140 -9.375 3.716 1.00 0.00 H new ATOM 0 HG2 GLN B 5 4.013 -8.530 2.208 1.00 0.00 H new ATOM 0 HG3 GLN B 5 2.805 -7.731 1.222 1.00 0.00 H new ATOM 0 HE21 GLN B 5 1.167 -7.324 3.898 1.00 0.00 H new ATOM 0 HE22 GLN B 5 1.953 -5.913 4.614 1.00 0.00 H new ATOM 1137 N PHE B 6 0.493 -9.852 0.036 1.00 0.00 N ATOM 1138 CA PHE B 6 0.066 -9.482 -1.350 1.00 0.00 C ATOM 1139 C PHE B 6 -0.476 -8.054 -1.325 1.00 0.00 C ATOM 1140 O PHE B 6 -1.231 -7.692 -0.445 1.00 0.00 O ATOM 1141 CB PHE B 6 -1.056 -10.421 -1.803 1.00 0.00 C ATOM 1142 CG PHE B 6 -0.602 -11.853 -1.676 1.00 0.00 C ATOM 1143 CD1 PHE B 6 0.042 -12.488 -2.743 1.00 0.00 C ATOM 1144 CD2 PHE B 6 -0.830 -12.547 -0.482 1.00 0.00 C ATOM 1145 CE1 PHE B 6 0.462 -13.818 -2.615 1.00 0.00 C ATOM 1146 CE2 PHE B 6 -0.410 -13.874 -0.352 1.00 0.00 C ATOM 1147 CZ PHE B 6 0.235 -14.512 -1.420 1.00 0.00 C ATOM 0 H PHE B 6 -0.273 -9.994 0.694 1.00 0.00 H new ATOM 0 HA PHE B 6 0.912 -9.561 -2.032 1.00 0.00 H new ATOM 0 HB2 PHE B 6 -1.947 -10.257 -1.198 1.00 0.00 H new ATOM 0 HB3 PHE B 6 -1.328 -10.206 -2.836 1.00 0.00 H new ATOM 0 HD1 PHE B 6 0.215 -11.953 -3.665 1.00 0.00 H new ATOM 0 HD2 PHE B 6 -1.331 -12.057 0.340 1.00 0.00 H new ATOM 0 HE1 PHE B 6 0.961 -14.308 -3.438 1.00 0.00 H new ATOM 0 HE2 PHE B 6 -0.583 -14.407 0.571 1.00 0.00 H new ATOM 0 HZ PHE B 6 0.557 -15.538 -1.322 1.00 0.00 H new ATOM 1157 N LEU B 7 -0.108 -7.242 -2.285 1.00 0.00 N ATOM 1158 CA LEU B 7 -0.614 -5.831 -2.325 1.00 0.00 C ATOM 1159 C LEU B 7 -1.322 -5.611 -3.662 1.00 0.00 C ATOM 1160 O LEU B 7 -0.734 -5.762 -4.715 1.00 0.00 O ATOM 1161 CB LEU B 7 0.574 -4.867 -2.198 1.00 0.00 C ATOM 1162 CG LEU B 7 0.080 -3.448 -1.861 1.00 0.00 C ATOM 1163 CD1 LEU B 7 1.283 -2.579 -1.478 1.00 0.00 C ATOM 1164 CD2 LEU B 7 -0.655 -2.825 -3.067 1.00 0.00 C ATOM 0 H LEU B 7 0.523 -7.495 -3.046 1.00 0.00 H new ATOM 0 HA LEU B 7 -1.309 -5.650 -1.505 1.00 0.00 H new ATOM 0 HB2 LEU B 7 1.253 -5.217 -1.420 1.00 0.00 H new ATOM 0 HB3 LEU B 7 1.139 -4.851 -3.130 1.00 0.00 H new ATOM 0 HG LEU B 7 -0.620 -3.503 -1.027 1.00 0.00 H new ATOM 0 HD11 LEU B 7 0.942 -1.572 -1.238 1.00 0.00 H new ATOM 0 HD12 LEU B 7 1.782 -3.010 -0.610 1.00 0.00 H new ATOM 0 HD13 LEU B 7 1.982 -2.536 -2.314 1.00 0.00 H new ATOM 0 HD21 LEU B 7 -0.996 -1.823 -2.807 1.00 0.00 H new ATOM 0 HD22 LEU B 7 0.024 -2.768 -3.917 1.00 0.00 H new ATOM 0 HD23 LEU B 7 -1.513 -3.443 -3.329 1.00 0.00 H new ATOM 1176 N SER B 8 -2.585 -5.262 -3.625 1.00 0.00 N ATOM 1177 CA SER B 8 -3.358 -5.032 -4.889 1.00 0.00 C ATOM 1178 C SER B 8 -3.689 -3.547 -5.015 1.00 0.00 C ATOM 1179 O SER B 8 -4.012 -2.888 -4.045 1.00 0.00 O ATOM 1180 CB SER B 8 -4.656 -5.842 -4.845 1.00 0.00 C ATOM 1181 OG SER B 8 -5.647 -5.102 -4.145 1.00 0.00 O ATOM 0 H SER B 8 -3.119 -5.125 -2.767 1.00 0.00 H new ATOM 0 HA SER B 8 -2.762 -5.347 -5.746 1.00 0.00 H new ATOM 0 HB2 SER B 8 -4.996 -6.061 -5.857 1.00 0.00 H new ATOM 0 HB3 SER B 8 -4.485 -6.799 -4.352 1.00 0.00 H new ATOM 0 HG SER B 8 -6.480 -5.617 -4.116 1.00 0.00 H new ATOM 1187 N LEU B 9 -3.610 -3.010 -6.204 1.00 0.00 N ATOM 1188 CA LEU B 9 -3.921 -1.563 -6.395 1.00 0.00 C ATOM 1189 C LEU B 9 -4.522 -1.349 -7.785 1.00 0.00 C ATOM 1190 O LEU B 9 -4.174 -2.026 -8.739 1.00 0.00 O ATOM 1191 CB LEU B 9 -2.634 -0.734 -6.263 1.00 0.00 C ATOM 1192 CG LEU B 9 -2.984 0.760 -6.064 1.00 0.00 C ATOM 1193 CD1 LEU B 9 -3.204 1.057 -4.573 1.00 0.00 C ATOM 1194 CD2 LEU B 9 -1.836 1.635 -6.586 1.00 0.00 C ATOM 0 H LEU B 9 -3.343 -3.511 -7.051 1.00 0.00 H new ATOM 0 HA LEU B 9 -4.635 -1.246 -5.635 1.00 0.00 H new ATOM 0 HB2 LEU B 9 -2.045 -1.093 -5.419 1.00 0.00 H new ATOM 0 HB3 LEU B 9 -2.020 -0.856 -7.155 1.00 0.00 H new ATOM 0 HG LEU B 9 -3.897 0.982 -6.616 1.00 0.00 H new ATOM 0 HD11 LEU B 9 -3.450 2.111 -4.444 1.00 0.00 H new ATOM 0 HD12 LEU B 9 -4.024 0.445 -4.197 1.00 0.00 H new ATOM 0 HD13 LEU B 9 -2.295 0.826 -4.018 1.00 0.00 H new ATOM 0 HD21 LEU B 9 -2.086 2.686 -6.444 1.00 0.00 H new ATOM 0 HD22 LEU B 9 -0.923 1.402 -6.038 1.00 0.00 H new ATOM 0 HD23 LEU B 9 -1.682 1.439 -7.647 1.00 0.00 H new ATOM 1206 N THR B 10 -5.422 -0.413 -7.907 1.00 0.00 N ATOM 1207 CA THR B 10 -6.056 -0.139 -9.229 1.00 0.00 C ATOM 1208 C THR B 10 -6.352 1.356 -9.347 1.00 0.00 C ATOM 1209 O THR B 10 -7.114 1.911 -8.581 1.00 0.00 O ATOM 1210 CB THR B 10 -7.353 -0.944 -9.356 1.00 0.00 C ATOM 1211 OG1 THR B 10 -8.005 -0.603 -10.572 1.00 0.00 O ATOM 1212 CG2 THR B 10 -8.289 -0.650 -8.181 1.00 0.00 C ATOM 0 H THR B 10 -5.748 0.178 -7.143 1.00 0.00 H new ATOM 0 HA THR B 10 -5.378 -0.435 -10.029 1.00 0.00 H new ATOM 0 HB THR B 10 -7.105 -2.005 -9.350 1.00 0.00 H new ATOM 0 HG1 THR B 10 -8.834 -1.119 -10.654 1.00 0.00 H new ATOM 0 HG21 THR B 10 -9.204 -1.232 -8.291 1.00 0.00 H new ATOM 0 HG22 THR B 10 -7.797 -0.921 -7.247 1.00 0.00 H new ATOM 0 HG23 THR B 10 -8.534 0.412 -8.168 1.00 0.00 H new ATOM 1220 N GLY B 11 -5.746 2.013 -10.302 1.00 0.00 N ATOM 1221 CA GLY B 11 -5.976 3.482 -10.484 1.00 0.00 C ATOM 1222 C GLY B 11 -4.646 4.174 -10.814 1.00 0.00 C ATOM 1223 O GLY B 11 -4.486 5.361 -10.609 1.00 0.00 O ATOM 0 H GLY B 11 -5.097 1.594 -10.969 1.00 0.00 H new ATOM 0 HA2 GLY B 11 -6.695 3.651 -11.286 1.00 0.00 H new ATOM 0 HA3 GLY B 11 -6.404 3.909 -9.577 1.00 0.00 H new ATOM 1227 N VAL B 12 -3.691 3.443 -11.321 1.00 0.00 N ATOM 1228 CA VAL B 12 -2.379 4.059 -11.662 1.00 0.00 C ATOM 1229 C VAL B 12 -2.501 4.847 -12.966 1.00 0.00 C ATOM 1230 O VAL B 12 -3.032 4.365 -13.948 1.00 0.00 O ATOM 1231 CB VAL B 12 -1.328 2.959 -11.827 1.00 0.00 C ATOM 1232 CG1 VAL B 12 -0.013 3.573 -12.312 1.00 0.00 C ATOM 1233 CG2 VAL B 12 -1.103 2.270 -10.479 1.00 0.00 C ATOM 0 H VAL B 12 -3.764 2.444 -11.514 1.00 0.00 H new ATOM 0 HA VAL B 12 -2.079 4.734 -10.861 1.00 0.00 H new ATOM 0 HB VAL B 12 -1.676 2.230 -12.558 1.00 0.00 H new ATOM 0 HG11 VAL B 12 0.734 2.788 -12.429 1.00 0.00 H new ATOM 0 HG12 VAL B 12 -0.174 4.067 -13.271 1.00 0.00 H new ATOM 0 HG13 VAL B 12 0.339 4.303 -11.583 1.00 0.00 H new ATOM 0 HG21 VAL B 12 -0.355 1.485 -10.592 1.00 0.00 H new ATOM 0 HG22 VAL B 12 -0.754 3.002 -9.750 1.00 0.00 H new ATOM 0 HG23 VAL B 12 -2.039 1.832 -10.134 1.00 0.00 H new ATOM 1243 N SER B 13 -2.015 6.056 -12.988 1.00 0.00 N ATOM 1244 CA SER B 13 -2.106 6.866 -14.232 1.00 0.00 C ATOM 1245 C SER B 13 -1.120 6.330 -15.272 1.00 0.00 C ATOM 1246 O SER B 13 -1.442 6.204 -16.437 1.00 0.00 O ATOM 1247 CB SER B 13 -1.766 8.324 -13.923 1.00 0.00 C ATOM 1248 OG SER B 13 -2.672 8.824 -12.948 1.00 0.00 O ATOM 0 H SER B 13 -1.560 6.517 -12.200 1.00 0.00 H new ATOM 0 HA SER B 13 -3.121 6.802 -14.624 1.00 0.00 H new ATOM 0 HB2 SER B 13 -0.742 8.400 -13.557 1.00 0.00 H new ATOM 0 HB3 SER B 13 -1.825 8.923 -14.832 1.00 0.00 H new ATOM 0 HG SER B 13 -2.454 9.758 -12.748 1.00 0.00 H new ATOM 1254 N LYS B 14 0.081 6.010 -14.868 1.00 0.00 N ATOM 1255 CA LYS B 14 1.067 5.483 -15.859 1.00 0.00 C ATOM 1256 C LYS B 14 2.221 4.786 -15.133 1.00 0.00 C ATOM 1257 O LYS B 14 2.485 5.037 -13.972 1.00 0.00 O ATOM 1258 CB LYS B 14 1.612 6.641 -16.713 1.00 0.00 C ATOM 1259 CG LYS B 14 2.409 7.637 -15.830 1.00 0.00 C ATOM 1260 CD LYS B 14 3.922 7.451 -16.033 1.00 0.00 C ATOM 1261 CE LYS B 14 4.376 8.162 -17.317 1.00 0.00 C ATOM 1262 NZ LYS B 14 4.649 9.598 -17.023 1.00 0.00 N ATOM 0 H LYS B 14 0.419 6.089 -13.909 1.00 0.00 H new ATOM 0 HA LYS B 14 0.569 4.761 -16.506 1.00 0.00 H new ATOM 0 HB2 LYS B 14 2.255 6.249 -17.501 1.00 0.00 H new ATOM 0 HB3 LYS B 14 0.788 7.159 -17.203 1.00 0.00 H new ATOM 0 HG2 LYS B 14 2.126 8.660 -16.080 1.00 0.00 H new ATOM 0 HG3 LYS B 14 2.156 7.484 -14.781 1.00 0.00 H new ATOM 0 HD2 LYS B 14 4.463 7.852 -15.176 1.00 0.00 H new ATOM 0 HD3 LYS B 14 4.161 6.389 -16.093 1.00 0.00 H new ATOM 0 HE2 LYS B 14 5.273 7.684 -17.712 1.00 0.00 H new ATOM 0 HE3 LYS B 14 3.606 8.077 -18.084 1.00 0.00 H new ATOM 0 HZ1 LYS B 14 4.956 10.078 -17.893 1.00 0.00 H new ATOM 0 HZ2 LYS B 14 3.783 10.050 -16.665 1.00 0.00 H new ATOM 0 HZ3 LYS B 14 5.398 9.669 -16.305 1.00 0.00 H new ATOM 1276 N VAL B 15 2.912 3.910 -15.815 1.00 0.00 N ATOM 1277 CA VAL B 15 4.057 3.187 -15.185 1.00 0.00 C ATOM 1278 C VAL B 15 5.352 3.949 -15.474 1.00 0.00 C ATOM 1279 O VAL B 15 5.662 4.253 -16.610 1.00 0.00 O ATOM 1280 CB VAL B 15 4.144 1.779 -15.782 1.00 0.00 C ATOM 1281 CG1 VAL B 15 5.426 1.089 -15.309 1.00 0.00 C ATOM 1282 CG2 VAL B 15 2.929 0.960 -15.333 1.00 0.00 C ATOM 0 H VAL B 15 2.731 3.663 -16.788 1.00 0.00 H new ATOM 0 HA VAL B 15 3.910 3.119 -14.107 1.00 0.00 H new ATOM 0 HB VAL B 15 4.157 1.851 -16.870 1.00 0.00 H new ATOM 0 HG11 VAL B 15 5.480 0.088 -15.738 1.00 0.00 H new ATOM 0 HG12 VAL B 15 6.291 1.669 -15.630 1.00 0.00 H new ATOM 0 HG13 VAL B 15 5.421 1.018 -14.221 1.00 0.00 H new ATOM 0 HG21 VAL B 15 2.989 -0.042 -15.757 1.00 0.00 H new ATOM 0 HG22 VAL B 15 2.917 0.894 -14.245 1.00 0.00 H new ATOM 0 HG23 VAL B 15 2.016 1.445 -15.677 1.00 0.00 H new ATOM 1292 N GLN B 16 6.117 4.264 -14.460 1.00 0.00 N ATOM 1293 CA GLN B 16 7.394 5.011 -14.681 1.00 0.00 C ATOM 1294 C GLN B 16 8.558 4.019 -14.744 1.00 0.00 C ATOM 1295 O GLN B 16 9.501 4.195 -15.491 1.00 0.00 O ATOM 1296 CB GLN B 16 7.613 5.990 -13.521 1.00 0.00 C ATOM 1297 CG GLN B 16 8.898 6.783 -13.752 1.00 0.00 C ATOM 1298 CD GLN B 16 9.019 7.872 -12.686 1.00 0.00 C ATOM 1299 OE1 GLN B 16 9.967 7.892 -11.925 1.00 0.00 O ATOM 1300 NE2 GLN B 16 8.088 8.781 -12.596 1.00 0.00 N ATOM 0 H GLN B 16 5.913 4.036 -13.487 1.00 0.00 H new ATOM 0 HA GLN B 16 7.340 5.564 -15.619 1.00 0.00 H new ATOM 0 HB2 GLN B 16 6.764 6.669 -13.441 1.00 0.00 H new ATOM 0 HB3 GLN B 16 7.675 5.445 -12.579 1.00 0.00 H new ATOM 0 HG2 GLN B 16 9.761 6.119 -13.709 1.00 0.00 H new ATOM 0 HG3 GLN B 16 8.889 7.230 -14.746 1.00 0.00 H new ATOM 0 HE21 GLN B 16 7.294 8.762 -13.235 1.00 0.00 H new ATOM 0 HE22 GLN B 16 8.154 9.511 -11.886 1.00 0.00 H new ATOM 1309 N SER B 17 8.495 2.974 -13.969 1.00 0.00 N ATOM 1310 CA SER B 17 9.588 1.962 -13.976 1.00 0.00 C ATOM 1311 C SER B 17 9.168 0.776 -13.110 1.00 0.00 C ATOM 1312 O SER B 17 8.421 0.927 -12.164 1.00 0.00 O ATOM 1313 CB SER B 17 10.865 2.579 -13.405 1.00 0.00 C ATOM 1314 OG SER B 17 11.879 1.585 -13.324 1.00 0.00 O ATOM 0 H SER B 17 7.728 2.775 -13.326 1.00 0.00 H new ATOM 0 HA SER B 17 9.775 1.631 -14.997 1.00 0.00 H new ATOM 0 HB2 SER B 17 11.198 3.402 -14.037 1.00 0.00 H new ATOM 0 HB3 SER B 17 10.670 2.995 -12.417 1.00 0.00 H new ATOM 0 HG SER B 17 12.698 1.982 -12.960 1.00 0.00 H new ATOM 1320 N PHE B 18 9.635 -0.405 -13.420 1.00 0.00 N ATOM 1321 CA PHE B 18 9.254 -1.599 -12.605 1.00 0.00 C ATOM 1322 C PHE B 18 10.457 -2.539 -12.499 1.00 0.00 C ATOM 1323 O PHE B 18 10.887 -3.120 -13.475 1.00 0.00 O ATOM 1324 CB PHE B 18 8.080 -2.325 -13.285 1.00 0.00 C ATOM 1325 CG PHE B 18 7.317 -3.145 -12.264 1.00 0.00 C ATOM 1326 CD1 PHE B 18 7.853 -4.347 -11.784 1.00 0.00 C ATOM 1327 CD2 PHE B 18 6.073 -2.699 -11.798 1.00 0.00 C ATOM 1328 CE1 PHE B 18 7.145 -5.101 -10.839 1.00 0.00 C ATOM 1329 CE2 PHE B 18 5.368 -3.452 -10.853 1.00 0.00 C ATOM 1330 CZ PHE B 18 5.904 -4.654 -10.374 1.00 0.00 C ATOM 0 H PHE B 18 10.263 -0.595 -14.201 1.00 0.00 H new ATOM 0 HA PHE B 18 8.951 -1.286 -11.606 1.00 0.00 H new ATOM 0 HB2 PHE B 18 7.414 -1.599 -13.752 1.00 0.00 H new ATOM 0 HB3 PHE B 18 8.453 -2.972 -14.079 1.00 0.00 H new ATOM 0 HD1 PHE B 18 8.812 -4.692 -12.142 1.00 0.00 H new ATOM 0 HD2 PHE B 18 5.658 -1.773 -12.169 1.00 0.00 H new ATOM 0 HE1 PHE B 18 7.558 -6.028 -10.469 1.00 0.00 H new ATOM 0 HE2 PHE B 18 4.410 -3.106 -10.493 1.00 0.00 H new ATOM 0 HZ PHE B 18 5.359 -5.236 -9.645 1.00 0.00 H new ATOM 1340 N ASP B 19 10.992 -2.695 -11.316 1.00 0.00 N ATOM 1341 CA ASP B 19 12.166 -3.604 -11.111 1.00 0.00 C ATOM 1342 C ASP B 19 11.804 -4.587 -9.992 1.00 0.00 C ATOM 1343 O ASP B 19 10.995 -4.280 -9.139 1.00 0.00 O ATOM 1344 CB ASP B 19 13.396 -2.771 -10.704 1.00 0.00 C ATOM 1345 CG ASP B 19 14.077 -2.211 -11.956 1.00 0.00 C ATOM 1346 OD1 ASP B 19 14.620 -2.999 -12.714 1.00 0.00 O ATOM 1347 OD2 ASP B 19 14.044 -1.005 -12.136 1.00 0.00 O ATOM 0 H ASP B 19 10.663 -2.227 -10.471 1.00 0.00 H new ATOM 0 HA ASP B 19 12.402 -4.145 -12.027 1.00 0.00 H new ATOM 0 HB2 ASP B 19 13.094 -1.955 -10.047 1.00 0.00 H new ATOM 0 HB3 ASP B 19 14.097 -3.389 -10.143 1.00 0.00 H new ATOM 1352 N PRO B 20 12.379 -5.762 -9.987 1.00 0.00 N ATOM 1353 CA PRO B 20 12.071 -6.779 -8.943 1.00 0.00 C ATOM 1354 C PRO B 20 12.546 -6.322 -7.557 1.00 0.00 C ATOM 1355 O PRO B 20 12.116 -6.840 -6.547 1.00 0.00 O ATOM 1356 CB PRO B 20 12.818 -8.040 -9.415 1.00 0.00 C ATOM 1357 CG PRO B 20 13.909 -7.539 -10.311 1.00 0.00 C ATOM 1358 CD PRO B 20 13.377 -6.254 -10.955 1.00 0.00 C ATOM 0 HA PRO B 20 11.001 -6.952 -8.832 1.00 0.00 H new ATOM 0 HB2 PRO B 20 13.226 -8.595 -8.570 1.00 0.00 H new ATOM 0 HB3 PRO B 20 12.150 -8.717 -9.948 1.00 0.00 H new ATOM 0 HG2 PRO B 20 14.819 -7.342 -9.744 1.00 0.00 H new ATOM 0 HG3 PRO B 20 14.160 -8.280 -11.070 1.00 0.00 H new ATOM 0 HD2 PRO B 20 14.173 -5.527 -11.113 1.00 0.00 H new ATOM 0 HD3 PRO B 20 12.927 -6.451 -11.928 1.00 0.00 H new ATOM 1366 N LYS B 21 13.419 -5.343 -7.509 1.00 0.00 N ATOM 1367 CA LYS B 21 13.925 -4.826 -6.195 1.00 0.00 C ATOM 1368 C LYS B 21 13.458 -3.379 -6.002 1.00 0.00 C ATOM 1369 O LYS B 21 13.868 -2.700 -5.080 1.00 0.00 O ATOM 1370 CB LYS B 21 15.452 -4.885 -6.188 1.00 0.00 C ATOM 1371 CG LYS B 21 15.888 -6.352 -6.204 1.00 0.00 C ATOM 1372 CD LYS B 21 17.416 -6.451 -6.295 1.00 0.00 C ATOM 1373 CE LYS B 21 18.047 -6.171 -4.928 1.00 0.00 C ATOM 1374 NZ LYS B 21 19.493 -6.521 -4.976 1.00 0.00 N ATOM 0 H LYS B 21 13.806 -4.876 -8.329 1.00 0.00 H new ATOM 0 HA LYS B 21 13.535 -5.438 -5.382 1.00 0.00 H new ATOM 0 HB2 LYS B 21 15.854 -4.362 -7.056 1.00 0.00 H new ATOM 0 HB3 LYS B 21 15.845 -4.384 -5.303 1.00 0.00 H new ATOM 0 HG2 LYS B 21 15.537 -6.853 -5.302 1.00 0.00 H new ATOM 0 HG3 LYS B 21 15.432 -6.865 -7.051 1.00 0.00 H new ATOM 0 HD2 LYS B 21 17.703 -7.444 -6.640 1.00 0.00 H new ATOM 0 HD3 LYS B 21 17.791 -5.738 -7.029 1.00 0.00 H new ATOM 0 HE2 LYS B 21 17.923 -5.120 -4.665 1.00 0.00 H new ATOM 0 HE3 LYS B 21 17.545 -6.754 -4.156 1.00 0.00 H new ATOM 0 HZ1 LYS B 21 19.927 -6.333 -4.050 1.00 0.00 H new ATOM 0 HZ2 LYS B 21 19.599 -7.529 -5.209 1.00 0.00 H new ATOM 0 HZ3 LYS B 21 19.965 -5.946 -5.703 1.00 0.00 H new ATOM 1388 N GLU B 22 12.603 -2.902 -6.867 1.00 0.00 N ATOM 1389 CA GLU B 22 12.105 -1.500 -6.740 1.00 0.00 C ATOM 1390 C GLU B 22 10.975 -1.273 -7.746 1.00 0.00 C ATOM 1391 O GLU B 22 11.093 -1.620 -8.903 1.00 0.00 O ATOM 1392 CB GLU B 22 13.237 -0.517 -7.047 1.00 0.00 C ATOM 1393 CG GLU B 22 12.765 0.910 -6.750 1.00 0.00 C ATOM 1394 CD GLU B 22 13.874 1.902 -7.098 1.00 0.00 C ATOM 1395 OE1 GLU B 22 14.990 1.460 -7.316 1.00 0.00 O ATOM 1396 OE2 GLU B 22 13.586 3.087 -7.153 1.00 0.00 O ATOM 0 H GLU B 22 12.227 -3.424 -7.658 1.00 0.00 H new ATOM 0 HA GLU B 22 11.745 -1.340 -5.724 1.00 0.00 H new ATOM 0 HB2 GLU B 22 14.114 -0.755 -6.444 1.00 0.00 H new ATOM 0 HB3 GLU B 22 13.535 -0.603 -8.092 1.00 0.00 H new ATOM 0 HG2 GLU B 22 11.868 1.135 -7.328 1.00 0.00 H new ATOM 0 HG3 GLU B 22 12.497 1.003 -5.697 1.00 0.00 H new ATOM 1403 N ILE B 23 9.884 -0.684 -7.322 1.00 0.00 N ATOM 1404 CA ILE B 23 8.746 -0.421 -8.265 1.00 0.00 C ATOM 1405 C ILE B 23 8.295 1.036 -8.139 1.00 0.00 C ATOM 1406 O ILE B 23 8.049 1.528 -7.057 1.00 0.00 O ATOM 1407 CB ILE B 23 7.582 -1.356 -7.932 1.00 0.00 C ATOM 1408 CG1 ILE B 23 8.006 -2.800 -8.214 1.00 0.00 C ATOM 1409 CG2 ILE B 23 6.369 -0.997 -8.797 1.00 0.00 C ATOM 1410 CD1 ILE B 23 6.960 -3.763 -7.652 1.00 0.00 C ATOM 0 H ILE B 23 9.730 -0.373 -6.363 1.00 0.00 H new ATOM 0 HA ILE B 23 9.074 -0.604 -9.288 1.00 0.00 H new ATOM 0 HB ILE B 23 7.314 -1.250 -6.881 1.00 0.00 H new ATOM 0 HG12 ILE B 23 8.116 -2.954 -9.287 1.00 0.00 H new ATOM 0 HG13 ILE B 23 8.978 -2.999 -7.762 1.00 0.00 H new ATOM 0 HG21 ILE B 23 5.541 -1.665 -8.558 1.00 0.00 H new ATOM 0 HG22 ILE B 23 6.073 0.033 -8.599 1.00 0.00 H new ATOM 0 HG23 ILE B 23 6.629 -1.104 -9.850 1.00 0.00 H new ATOM 0 HD11 ILE B 23 7.265 -4.790 -7.854 1.00 0.00 H new ATOM 0 HD12 ILE B 23 6.871 -3.616 -6.576 1.00 0.00 H new ATOM 0 HD13 ILE B 23 5.997 -3.571 -8.125 1.00 0.00 H new ATOM 1422 N LEU B 24 8.190 1.726 -9.251 1.00 0.00 N ATOM 1423 CA LEU B 24 7.755 3.160 -9.234 1.00 0.00 C ATOM 1424 C LEU B 24 6.488 3.304 -10.078 1.00 0.00 C ATOM 1425 O LEU B 24 6.490 3.027 -11.263 1.00 0.00 O ATOM 1426 CB LEU B 24 8.863 4.030 -9.841 1.00 0.00 C ATOM 1427 CG LEU B 24 10.132 3.954 -8.977 1.00 0.00 C ATOM 1428 CD1 LEU B 24 11.309 4.563 -9.747 1.00 0.00 C ATOM 1429 CD2 LEU B 24 9.931 4.728 -7.664 1.00 0.00 C ATOM 0 H LEU B 24 8.389 1.353 -10.179 1.00 0.00 H new ATOM 0 HA LEU B 24 7.558 3.476 -8.209 1.00 0.00 H new ATOM 0 HB2 LEU B 24 9.084 3.695 -10.855 1.00 0.00 H new ATOM 0 HB3 LEU B 24 8.525 5.064 -9.913 1.00 0.00 H new ATOM 0 HG LEU B 24 10.339 2.909 -8.746 1.00 0.00 H new ATOM 0 HD11 LEU B 24 12.210 4.510 -9.136 1.00 0.00 H new ATOM 0 HD12 LEU B 24 11.465 4.008 -10.672 1.00 0.00 H new ATOM 0 HD13 LEU B 24 11.090 5.605 -9.981 1.00 0.00 H new ATOM 0 HD21 LEU B 24 10.838 4.665 -7.062 1.00 0.00 H new ATOM 0 HD22 LEU B 24 9.715 5.773 -7.887 1.00 0.00 H new ATOM 0 HD23 LEU B 24 9.098 4.295 -7.110 1.00 0.00 H new ATOM 1441 N LEU B 25 5.406 3.734 -9.478 1.00 0.00 N ATOM 1442 CA LEU B 25 4.123 3.898 -10.242 1.00 0.00 C ATOM 1443 C LEU B 25 3.499 5.255 -9.907 1.00 0.00 C ATOM 1444 O LEU B 25 3.376 5.622 -8.755 1.00 0.00 O ATOM 1445 CB LEU B 25 3.154 2.782 -9.839 1.00 0.00 C ATOM 1446 CG LEU B 25 3.732 1.414 -10.235 1.00 0.00 C ATOM 1447 CD1 LEU B 25 2.862 0.308 -9.629 1.00 0.00 C ATOM 1448 CD2 LEU B 25 3.762 1.265 -11.767 1.00 0.00 C ATOM 0 H LEU B 25 5.352 3.980 -8.490 1.00 0.00 H new ATOM 0 HA LEU B 25 4.324 3.845 -11.312 1.00 0.00 H new ATOM 0 HB2 LEU B 25 2.977 2.814 -8.764 1.00 0.00 H new ATOM 0 HB3 LEU B 25 2.190 2.933 -10.325 1.00 0.00 H new ATOM 0 HG LEU B 25 4.752 1.335 -9.858 1.00 0.00 H new ATOM 0 HD11 LEU B 25 3.266 -0.666 -9.906 1.00 0.00 H new ATOM 0 HD12 LEU B 25 2.857 0.403 -8.543 1.00 0.00 H new ATOM 0 HD13 LEU B 25 1.843 0.399 -10.006 1.00 0.00 H new ATOM 0 HD21 LEU B 25 4.174 0.291 -12.030 1.00 0.00 H new ATOM 0 HD22 LEU B 25 2.749 1.349 -12.161 1.00 0.00 H new ATOM 0 HD23 LEU B 25 4.384 2.050 -12.197 1.00 0.00 H new ATOM 1460 N GLU B 26 3.092 6.007 -10.904 1.00 0.00 N ATOM 1461 CA GLU B 26 2.463 7.337 -10.629 1.00 0.00 C ATOM 1462 C GLU B 26 0.945 7.174 -10.585 1.00 0.00 C ATOM 1463 O GLU B 26 0.325 6.781 -11.562 1.00 0.00 O ATOM 1464 CB GLU B 26 2.832 8.337 -11.729 1.00 0.00 C ATOM 1465 CG GLU B 26 2.552 9.765 -11.240 1.00 0.00 C ATOM 1466 CD GLU B 26 2.518 10.723 -12.433 1.00 0.00 C ATOM 1467 OE1 GLU B 26 3.565 11.237 -12.787 1.00 0.00 O ATOM 1468 OE2 GLU B 26 1.443 10.919 -12.975 1.00 0.00 O ATOM 0 H GLU B 26 3.168 5.758 -11.890 1.00 0.00 H new ATOM 0 HA GLU B 26 2.827 7.712 -9.673 1.00 0.00 H new ATOM 0 HB2 GLU B 26 3.884 8.232 -11.993 1.00 0.00 H new ATOM 0 HB3 GLU B 26 2.255 8.131 -12.631 1.00 0.00 H new ATOM 0 HG2 GLU B 26 1.601 9.797 -10.708 1.00 0.00 H new ATOM 0 HG3 GLU B 26 3.322 10.075 -10.534 1.00 0.00 H new ATOM 1475 N THR B 27 0.348 7.469 -9.453 1.00 0.00 N ATOM 1476 CA THR B 27 -1.136 7.335 -9.307 1.00 0.00 C ATOM 1477 C THR B 27 -1.729 8.668 -8.852 1.00 0.00 C ATOM 1478 O THR B 27 -1.065 9.471 -8.228 1.00 0.00 O ATOM 1479 CB THR B 27 -1.442 6.264 -8.256 1.00 0.00 C ATOM 1480 OG1 THR B 27 -2.845 6.205 -8.039 1.00 0.00 O ATOM 1481 CG2 THR B 27 -0.736 6.615 -6.945 1.00 0.00 C ATOM 0 H THR B 27 0.831 7.800 -8.618 1.00 0.00 H new ATOM 0 HA THR B 27 -1.572 7.051 -10.265 1.00 0.00 H new ATOM 0 HB THR B 27 -1.086 5.296 -8.609 1.00 0.00 H new ATOM 0 HG1 THR B 27 -3.292 5.926 -8.865 1.00 0.00 H new ATOM 0 HG21 THR B 27 -0.955 5.852 -6.198 1.00 0.00 H new ATOM 0 HG22 THR B 27 0.340 6.661 -7.112 1.00 0.00 H new ATOM 0 HG23 THR B 27 -1.090 7.583 -6.589 1.00 0.00 H new ATOM 1489 N ILE B 28 -2.979 8.897 -9.162 1.00 0.00 N ATOM 1490 CA ILE B 28 -3.664 10.171 -8.767 1.00 0.00 C ATOM 1491 C ILE B 28 -2.695 11.362 -8.885 1.00 0.00 C ATOM 1492 O ILE B 28 -2.614 12.003 -9.913 1.00 0.00 O ATOM 1493 CB ILE B 28 -4.171 10.055 -7.322 1.00 0.00 C ATOM 1494 CG1 ILE B 28 -4.981 8.768 -7.170 1.00 0.00 C ATOM 1495 CG2 ILE B 28 -5.076 11.252 -6.993 1.00 0.00 C ATOM 1496 CD1 ILE B 28 -5.399 8.606 -5.708 1.00 0.00 C ATOM 0 H ILE B 28 -3.567 8.245 -9.681 1.00 0.00 H new ATOM 0 HA ILE B 28 -4.507 10.340 -9.437 1.00 0.00 H new ATOM 0 HB ILE B 28 -3.318 10.041 -6.644 1.00 0.00 H new ATOM 0 HG12 ILE B 28 -5.862 8.801 -7.811 1.00 0.00 H new ATOM 0 HG13 ILE B 28 -4.387 7.911 -7.488 1.00 0.00 H new ATOM 0 HG21 ILE B 28 -5.434 11.166 -5.967 1.00 0.00 H new ATOM 0 HG22 ILE B 28 -4.510 12.177 -7.104 1.00 0.00 H new ATOM 0 HG23 ILE B 28 -5.927 11.263 -7.674 1.00 0.00 H new ATOM 0 HD11 ILE B 28 -5.977 7.689 -5.594 1.00 0.00 H new ATOM 0 HD12 ILE B 28 -4.510 8.555 -5.079 1.00 0.00 H new ATOM 0 HD13 ILE B 28 -6.008 9.459 -5.407 1.00 0.00 H new ATOM 1508 N GLN B 29 -1.961 11.664 -7.841 1.00 0.00 N ATOM 1509 CA GLN B 29 -1.007 12.808 -7.897 1.00 0.00 C ATOM 1510 C GLN B 29 0.162 12.547 -6.941 1.00 0.00 C ATOM 1511 O GLN B 29 0.563 13.406 -6.181 1.00 0.00 O ATOM 1512 CB GLN B 29 -1.731 14.094 -7.488 1.00 0.00 C ATOM 1513 CG GLN B 29 -2.345 13.927 -6.095 1.00 0.00 C ATOM 1514 CD GLN B 29 -3.244 15.126 -5.790 1.00 0.00 C ATOM 1515 OE1 GLN B 29 -3.571 15.894 -6.672 1.00 0.00 O ATOM 1516 NE2 GLN B 29 -3.666 15.318 -4.570 1.00 0.00 N ATOM 0 H GLN B 29 -1.984 11.164 -6.952 1.00 0.00 H new ATOM 0 HA GLN B 29 -0.624 12.915 -8.912 1.00 0.00 H new ATOM 0 HB2 GLN B 29 -1.032 14.931 -7.489 1.00 0.00 H new ATOM 0 HB3 GLN B 29 -2.511 14.329 -8.213 1.00 0.00 H new ATOM 0 HG2 GLN B 29 -2.923 13.004 -6.048 1.00 0.00 H new ATOM 0 HG3 GLN B 29 -1.558 13.849 -5.345 1.00 0.00 H new ATOM 0 HE21 GLN B 29 -3.392 14.674 -3.828 1.00 0.00 H new ATOM 0 HE22 GLN B 29 -4.270 16.112 -4.358 1.00 0.00 H new ATOM 1525 N GLY B 30 0.712 11.365 -6.972 1.00 0.00 N ATOM 1526 CA GLY B 30 1.849 11.047 -6.066 1.00 0.00 C ATOM 1527 C GLY B 30 2.514 9.744 -6.513 1.00 0.00 C ATOM 1528 O GLY B 30 1.855 8.754 -6.772 1.00 0.00 O ATOM 0 H GLY B 30 0.422 10.605 -7.587 1.00 0.00 H new ATOM 0 HA2 GLY B 30 2.575 11.860 -6.078 1.00 0.00 H new ATOM 0 HA3 GLY B 30 1.494 10.952 -5.040 1.00 0.00 H new ATOM 1532 N VAL B 31 3.818 9.738 -6.611 1.00 0.00 N ATOM 1533 CA VAL B 31 4.530 8.502 -7.043 1.00 0.00 C ATOM 1534 C VAL B 31 4.746 7.597 -5.834 1.00 0.00 C ATOM 1535 O VAL B 31 5.206 8.028 -4.796 1.00 0.00 O ATOM 1536 CB VAL B 31 5.883 8.868 -7.663 1.00 0.00 C ATOM 1537 CG1 VAL B 31 6.621 7.588 -8.077 1.00 0.00 C ATOM 1538 CG2 VAL B 31 5.663 9.752 -8.898 1.00 0.00 C ATOM 0 H VAL B 31 4.420 10.537 -6.410 1.00 0.00 H new ATOM 0 HA VAL B 31 3.929 7.980 -7.788 1.00 0.00 H new ATOM 0 HB VAL B 31 6.479 9.412 -6.930 1.00 0.00 H new ATOM 0 HG11 VAL B 31 7.583 7.849 -8.518 1.00 0.00 H new ATOM 0 HG12 VAL B 31 6.782 6.961 -7.200 1.00 0.00 H new ATOM 0 HG13 VAL B 31 6.023 7.043 -8.808 1.00 0.00 H new ATOM 0 HG21 VAL B 31 6.627 10.011 -9.337 1.00 0.00 H new ATOM 0 HG22 VAL B 31 5.064 9.211 -9.631 1.00 0.00 H new ATOM 0 HG23 VAL B 31 5.141 10.663 -8.605 1.00 0.00 H new ATOM 1548 N LEU B 32 4.413 6.338 -5.965 1.00 0.00 N ATOM 1549 CA LEU B 32 4.589 5.378 -4.836 1.00 0.00 C ATOM 1550 C LEU B 32 5.808 4.506 -5.115 1.00 0.00 C ATOM 1551 O LEU B 32 5.902 3.873 -6.154 1.00 0.00 O ATOM 1552 CB LEU B 32 3.346 4.485 -4.726 1.00 0.00 C ATOM 1553 CG LEU B 32 3.456 3.562 -3.501 1.00 0.00 C ATOM 1554 CD1 LEU B 32 3.488 4.388 -2.201 1.00 0.00 C ATOM 1555 CD2 LEU B 32 2.248 2.618 -3.487 1.00 0.00 C ATOM 0 H LEU B 32 4.023 5.931 -6.815 1.00 0.00 H new ATOM 0 HA LEU B 32 4.727 5.926 -3.904 1.00 0.00 H new ATOM 0 HB2 LEU B 32 2.452 5.103 -4.644 1.00 0.00 H new ATOM 0 HB3 LEU B 32 3.238 3.887 -5.631 1.00 0.00 H new ATOM 0 HG LEU B 32 4.381 2.988 -3.563 1.00 0.00 H new ATOM 0 HD11 LEU B 32 3.566 3.717 -1.345 1.00 0.00 H new ATOM 0 HD12 LEU B 32 4.348 5.058 -2.217 1.00 0.00 H new ATOM 0 HD13 LEU B 32 2.573 4.974 -2.120 1.00 0.00 H new ATOM 0 HD21 LEU B 32 2.313 1.957 -2.623 1.00 0.00 H new ATOM 0 HD22 LEU B 32 1.330 3.203 -3.429 1.00 0.00 H new ATOM 0 HD23 LEU B 32 2.241 2.022 -4.400 1.00 0.00 H new ATOM 1567 N SER B 33 6.741 4.469 -4.194 1.00 0.00 N ATOM 1568 CA SER B 33 7.966 3.633 -4.383 1.00 0.00 C ATOM 1569 C SER B 33 7.944 2.489 -3.376 1.00 0.00 C ATOM 1570 O SER B 33 7.909 2.701 -2.179 1.00 0.00 O ATOM 1571 CB SER B 33 9.208 4.495 -4.147 1.00 0.00 C ATOM 1572 OG SER B 33 10.361 3.665 -4.145 1.00 0.00 O ATOM 0 H SER B 33 6.705 4.985 -3.315 1.00 0.00 H new ATOM 0 HA SER B 33 7.990 3.233 -5.396 1.00 0.00 H new ATOM 0 HB2 SER B 33 9.292 5.253 -4.926 1.00 0.00 H new ATOM 0 HB3 SER B 33 9.124 5.023 -3.197 1.00 0.00 H new ATOM 0 HG SER B 33 11.128 4.170 -4.486 1.00 0.00 H new ATOM 1578 N ILE B 34 7.963 1.272 -3.860 1.00 0.00 N ATOM 1579 CA ILE B 34 7.936 0.086 -2.951 1.00 0.00 C ATOM 1580 C ILE B 34 9.313 -0.572 -2.938 1.00 0.00 C ATOM 1581 O ILE B 34 9.899 -0.835 -3.976 1.00 0.00 O ATOM 1582 CB ILE B 34 6.902 -0.921 -3.461 1.00 0.00 C ATOM 1583 CG1 ILE B 34 5.518 -0.268 -3.481 1.00 0.00 C ATOM 1584 CG2 ILE B 34 6.873 -2.140 -2.533 1.00 0.00 C ATOM 1585 CD1 ILE B 34 4.549 -1.151 -4.269 1.00 0.00 C ATOM 0 H ILE B 34 7.996 1.048 -4.855 1.00 0.00 H new ATOM 0 HA ILE B 34 7.671 0.405 -1.943 1.00 0.00 H new ATOM 0 HB ILE B 34 7.172 -1.236 -4.469 1.00 0.00 H new ATOM 0 HG12 ILE B 34 5.155 -0.130 -2.463 1.00 0.00 H new ATOM 0 HG13 ILE B 34 5.577 0.721 -3.935 1.00 0.00 H new ATOM 0 HG21 ILE B 34 6.137 -2.857 -2.897 1.00 0.00 H new ATOM 0 HG22 ILE B 34 7.857 -2.608 -2.516 1.00 0.00 H new ATOM 0 HG23 ILE B 34 6.604 -1.824 -1.525 1.00 0.00 H new ATOM 0 HD11 ILE B 34 3.563 -0.686 -4.284 1.00 0.00 H new ATOM 0 HD12 ILE B 34 4.911 -1.267 -5.291 1.00 0.00 H new ATOM 0 HD13 ILE B 34 4.482 -2.130 -3.795 1.00 0.00 H new ATOM 1597 N LYS B 35 9.829 -0.838 -1.761 1.00 0.00 N ATOM 1598 CA LYS B 35 11.171 -1.486 -1.632 1.00 0.00 C ATOM 1599 C LYS B 35 11.037 -2.758 -0.795 1.00 0.00 C ATOM 1600 O LYS B 35 10.331 -2.795 0.199 1.00 0.00 O ATOM 1601 CB LYS B 35 12.133 -0.528 -0.933 1.00 0.00 C ATOM 1602 CG LYS B 35 12.411 0.674 -1.835 1.00 0.00 C ATOM 1603 CD LYS B 35 13.383 1.620 -1.130 1.00 0.00 C ATOM 1604 CE LYS B 35 13.714 2.791 -2.052 1.00 0.00 C ATOM 1605 NZ LYS B 35 12.476 3.572 -2.322 1.00 0.00 N ATOM 0 H LYS B 35 9.370 -0.630 -0.874 1.00 0.00 H new ATOM 0 HA LYS B 35 11.553 -1.732 -2.623 1.00 0.00 H new ATOM 0 HB2 LYS B 35 11.706 -0.194 0.012 1.00 0.00 H new ATOM 0 HB3 LYS B 35 13.065 -1.041 -0.698 1.00 0.00 H new ATOM 0 HG2 LYS B 35 12.833 0.342 -2.784 1.00 0.00 H new ATOM 0 HG3 LYS B 35 11.481 1.194 -2.064 1.00 0.00 H new ATOM 0 HD2 LYS B 35 12.942 1.987 -0.203 1.00 0.00 H new ATOM 0 HD3 LYS B 35 14.295 1.087 -0.860 1.00 0.00 H new ATOM 0 HE2 LYS B 35 14.467 3.430 -1.591 1.00 0.00 H new ATOM 0 HE3 LYS B 35 14.137 2.424 -2.987 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 12.730 4.546 -2.583 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 11.950 3.130 -3.103 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 11.882 3.586 -1.469 1.00 0.00 H new ATOM 1619 N GLY B 36 11.710 -3.802 -1.194 1.00 0.00 N ATOM 1620 CA GLY B 36 11.634 -5.084 -0.442 1.00 0.00 C ATOM 1621 C GLY B 36 12.464 -6.134 -1.178 1.00 0.00 C ATOM 1622 O GLY B 36 13.458 -5.820 -1.801 1.00 0.00 O ATOM 0 H GLY B 36 12.314 -3.821 -2.016 1.00 0.00 H new ATOM 0 HA2 GLY B 36 12.009 -4.950 0.573 1.00 0.00 H new ATOM 0 HA3 GLY B 36 10.598 -5.412 -0.358 1.00 0.00 H new ATOM 1626 N GLU B 37 12.067 -7.381 -1.116 1.00 0.00 N ATOM 1627 CA GLU B 37 12.836 -8.457 -1.816 1.00 0.00 C ATOM 1628 C GLU B 37 11.860 -9.392 -2.533 1.00 0.00 C ATOM 1629 O GLU B 37 10.783 -9.674 -2.047 1.00 0.00 O ATOM 1630 CB GLU B 37 13.650 -9.246 -0.786 1.00 0.00 C ATOM 1631 CG GLU B 37 14.688 -8.321 -0.143 1.00 0.00 C ATOM 1632 CD GLU B 37 15.704 -7.877 -1.196 1.00 0.00 C ATOM 1633 OE1 GLU B 37 16.319 -8.740 -1.800 1.00 0.00 O ATOM 1634 OE2 GLU B 37 15.859 -6.679 -1.374 1.00 0.00 O ATOM 0 H GLU B 37 11.242 -7.701 -0.610 1.00 0.00 H new ATOM 0 HA GLU B 37 13.512 -8.014 -2.547 1.00 0.00 H new ATOM 0 HB2 GLU B 37 12.990 -9.657 -0.022 1.00 0.00 H new ATOM 0 HB3 GLU B 37 14.146 -10.089 -1.267 1.00 0.00 H new ATOM 0 HG2 GLU B 37 14.195 -7.451 0.291 1.00 0.00 H new ATOM 0 HG3 GLU B 37 15.196 -8.838 0.671 1.00 0.00 H new ATOM 1641 N LYS B 38 12.234 -9.868 -3.689 1.00 0.00 N ATOM 1642 CA LYS B 38 11.342 -10.782 -4.461 1.00 0.00 C ATOM 1643 C LYS B 38 9.974 -10.123 -4.672 1.00 0.00 C ATOM 1644 O LYS B 38 8.956 -10.628 -4.242 1.00 0.00 O ATOM 1645 CB LYS B 38 11.165 -12.097 -3.702 1.00 0.00 C ATOM 1646 CG LYS B 38 12.505 -12.827 -3.640 1.00 0.00 C ATOM 1647 CD LYS B 38 12.332 -14.142 -2.880 1.00 0.00 C ATOM 1648 CE LYS B 38 13.673 -14.873 -2.822 1.00 0.00 C ATOM 1649 NZ LYS B 38 13.511 -16.150 -2.072 1.00 0.00 N ATOM 0 H LYS B 38 13.127 -9.661 -4.136 1.00 0.00 H new ATOM 0 HA LYS B 38 11.796 -10.984 -5.431 1.00 0.00 H new ATOM 0 HB2 LYS B 38 10.797 -11.902 -2.695 1.00 0.00 H new ATOM 0 HB3 LYS B 38 10.421 -12.720 -4.199 1.00 0.00 H new ATOM 0 HG2 LYS B 38 12.872 -13.022 -4.648 1.00 0.00 H new ATOM 0 HG3 LYS B 38 13.249 -12.203 -3.145 1.00 0.00 H new ATOM 0 HD2 LYS B 38 11.967 -13.947 -1.871 1.00 0.00 H new ATOM 0 HD3 LYS B 38 11.586 -14.765 -3.374 1.00 0.00 H new ATOM 0 HE2 LYS B 38 14.033 -15.075 -3.831 1.00 0.00 H new ATOM 0 HE3 LYS B 38 14.420 -14.246 -2.336 1.00 0.00 H new ATOM 0 HZ1 LYS B 38 14.423 -16.648 -2.032 1.00 0.00 H new ATOM 0 HZ2 LYS B 38 13.186 -15.946 -1.105 1.00 0.00 H new ATOM 0 HZ3 LYS B 38 12.811 -16.749 -2.554 1.00 0.00 H new ATOM 1663 N LEU B 39 9.942 -9.001 -5.345 1.00 0.00 N ATOM 1664 CA LEU B 39 8.642 -8.306 -5.604 1.00 0.00 C ATOM 1665 C LEU B 39 8.097 -8.767 -6.960 1.00 0.00 C ATOM 1666 O LEU B 39 8.115 -8.033 -7.928 1.00 0.00 O ATOM 1667 CB LEU B 39 8.865 -6.784 -5.624 1.00 0.00 C ATOM 1668 CG LEU B 39 8.907 -6.245 -4.190 1.00 0.00 C ATOM 1669 CD1 LEU B 39 10.029 -6.935 -3.421 1.00 0.00 C ATOM 1670 CD2 LEU B 39 9.160 -4.734 -4.214 1.00 0.00 C ATOM 0 H LEU B 39 10.763 -8.533 -5.728 1.00 0.00 H new ATOM 0 HA LEU B 39 7.928 -8.549 -4.817 1.00 0.00 H new ATOM 0 HB2 LEU B 39 9.798 -6.551 -6.137 1.00 0.00 H new ATOM 0 HB3 LEU B 39 8.065 -6.298 -6.182 1.00 0.00 H new ATOM 0 HG LEU B 39 7.953 -6.444 -3.702 1.00 0.00 H new ATOM 0 HD11 LEU B 39 10.060 -6.552 -2.401 1.00 0.00 H new ATOM 0 HD12 LEU B 39 9.848 -8.010 -3.400 1.00 0.00 H new ATOM 0 HD13 LEU B 39 10.982 -6.737 -3.912 1.00 0.00 H new ATOM 0 HD21 LEU B 39 9.189 -4.354 -3.193 1.00 0.00 H new ATOM 0 HD22 LEU B 39 10.113 -4.532 -4.704 1.00 0.00 H new ATOM 0 HD23 LEU B 39 8.358 -4.240 -4.762 1.00 0.00 H new ATOM 1682 N GLY B 40 7.623 -9.982 -7.038 1.00 0.00 N ATOM 1683 CA GLY B 40 7.084 -10.497 -8.332 1.00 0.00 C ATOM 1684 C GLY B 40 5.605 -10.129 -8.460 1.00 0.00 C ATOM 1685 O GLY B 40 5.022 -9.558 -7.559 1.00 0.00 O ATOM 0 H GLY B 40 7.585 -10.641 -6.261 1.00 0.00 H new ATOM 0 HA2 GLY B 40 7.647 -10.075 -9.165 1.00 0.00 H new ATOM 0 HA3 GLY B 40 7.205 -11.579 -8.382 1.00 0.00 H new ATOM 1764 N VAL B 51 -3.688 -4.556 -10.870 1.00 0.00 N ATOM 1765 CA VAL B 51 -2.282 -5.055 -10.739 1.00 0.00 C ATOM 1766 C VAL B 51 -2.076 -5.617 -9.333 1.00 0.00 C ATOM 1767 O VAL B 51 -2.788 -5.276 -8.409 1.00 0.00 O ATOM 1768 CB VAL B 51 -1.308 -3.895 -10.974 1.00 0.00 C ATOM 1769 CG1 VAL B 51 -1.359 -3.476 -12.445 1.00 0.00 C ATOM 1770 CG2 VAL B 51 -1.710 -2.703 -10.097 1.00 0.00 C ATOM 0 HA VAL B 51 -2.099 -5.838 -11.475 1.00 0.00 H new ATOM 0 HB VAL B 51 -0.298 -4.214 -10.718 1.00 0.00 H new ATOM 0 HG11 VAL B 51 -0.667 -2.651 -12.613 1.00 0.00 H new ATOM 0 HG12 VAL B 51 -1.077 -4.320 -13.074 1.00 0.00 H new ATOM 0 HG13 VAL B 51 -2.370 -3.158 -12.698 1.00 0.00 H new ATOM 0 HG21 VAL B 51 -1.017 -1.878 -10.264 1.00 0.00 H new ATOM 0 HG22 VAL B 51 -2.721 -2.386 -10.355 1.00 0.00 H new ATOM 0 HG23 VAL B 51 -1.678 -2.996 -9.048 1.00 0.00 H new ATOM 1780 N GLU B 52 -1.109 -6.481 -9.162 1.00 0.00 N ATOM 1781 CA GLU B 52 -0.859 -7.064 -7.811 1.00 0.00 C ATOM 1782 C GLU B 52 0.641 -7.272 -7.615 1.00 0.00 C ATOM 1783 O GLU B 52 1.370 -7.541 -8.551 1.00 0.00 O ATOM 1784 CB GLU B 52 -1.588 -8.405 -7.677 1.00 0.00 C ATOM 1785 CG GLU B 52 -3.094 -8.194 -7.852 1.00 0.00 C ATOM 1786 CD GLU B 52 -3.828 -9.510 -7.580 1.00 0.00 C ATOM 1787 OE1 GLU B 52 -3.201 -10.416 -7.057 1.00 0.00 O ATOM 1788 OE2 GLU B 52 -5.006 -9.584 -7.889 1.00 0.00 O ATOM 0 H GLU B 52 -0.483 -6.807 -9.898 1.00 0.00 H new ATOM 0 HA GLU B 52 -1.233 -6.379 -7.050 1.00 0.00 H new ATOM 0 HB2 GLU B 52 -1.220 -9.106 -8.426 1.00 0.00 H new ATOM 0 HB3 GLU B 52 -1.384 -8.845 -6.701 1.00 0.00 H new ATOM 0 HG2 GLU B 52 -3.446 -7.421 -7.169 1.00 0.00 H new ATOM 0 HG3 GLU B 52 -3.309 -7.848 -8.863 1.00 0.00 H new ATOM 1795 N VAL B 53 1.102 -7.147 -6.396 1.00 0.00 N ATOM 1796 CA VAL B 53 2.556 -7.329 -6.097 1.00 0.00 C ATOM 1797 C VAL B 53 2.705 -8.355 -4.970 1.00 0.00 C ATOM 1798 O VAL B 53 1.992 -8.317 -3.986 1.00 0.00 O ATOM 1799 CB VAL B 53 3.154 -5.989 -5.655 1.00 0.00 C ATOM 1800 CG1 VAL B 53 4.572 -6.204 -5.114 1.00 0.00 C ATOM 1801 CG2 VAL B 53 3.207 -5.035 -6.852 1.00 0.00 C ATOM 0 H VAL B 53 0.525 -6.924 -5.585 1.00 0.00 H new ATOM 0 HA VAL B 53 3.079 -7.681 -6.986 1.00 0.00 H new ATOM 0 HB VAL B 53 2.531 -5.560 -4.870 1.00 0.00 H new ATOM 0 HG11 VAL B 53 4.991 -5.248 -4.802 1.00 0.00 H new ATOM 0 HG12 VAL B 53 4.537 -6.881 -4.260 1.00 0.00 H new ATOM 0 HG13 VAL B 53 5.198 -6.637 -5.895 1.00 0.00 H new ATOM 0 HG21 VAL B 53 3.632 -4.081 -6.539 1.00 0.00 H new ATOM 0 HG22 VAL B 53 3.828 -5.469 -7.636 1.00 0.00 H new ATOM 0 HG23 VAL B 53 2.199 -4.875 -7.234 1.00 0.00 H new ATOM 1811 N GLU B 54 3.628 -9.273 -5.112 1.00 0.00 N ATOM 1812 CA GLU B 54 3.848 -10.320 -4.062 1.00 0.00 C ATOM 1813 C GLU B 54 5.284 -10.226 -3.553 1.00 0.00 C ATOM 1814 O GLU B 54 6.228 -10.173 -4.321 1.00 0.00 O ATOM 1815 CB GLU B 54 3.613 -11.704 -4.674 1.00 0.00 C ATOM 1816 CG GLU B 54 3.902 -12.789 -3.632 1.00 0.00 C ATOM 1817 CD GLU B 54 3.510 -14.153 -4.199 1.00 0.00 C ATOM 1818 OE1 GLU B 54 2.756 -14.179 -5.158 1.00 0.00 O ATOM 1819 OE2 GLU B 54 3.976 -15.149 -3.671 1.00 0.00 O ATOM 0 H GLU B 54 4.247 -9.344 -5.920 1.00 0.00 H new ATOM 0 HA GLU B 54 3.156 -10.165 -3.234 1.00 0.00 H new ATOM 0 HB2 GLU B 54 2.584 -11.787 -5.023 1.00 0.00 H new ATOM 0 HB3 GLU B 54 4.256 -11.841 -5.543 1.00 0.00 H new ATOM 0 HG2 GLU B 54 4.959 -12.783 -3.368 1.00 0.00 H new ATOM 0 HG3 GLU B 54 3.344 -12.589 -2.718 1.00 0.00 H new ATOM 1826 N GLY B 55 5.455 -10.206 -2.258 1.00 0.00 N ATOM 1827 CA GLY B 55 6.828 -10.117 -1.685 1.00 0.00 C ATOM 1828 C GLY B 55 6.758 -9.500 -0.287 1.00 0.00 C ATOM 1829 O GLY B 55 5.698 -9.145 0.192 1.00 0.00 O ATOM 0 H GLY B 55 4.701 -10.248 -1.572 1.00 0.00 H new ATOM 0 HA2 GLY B 55 7.277 -11.109 -1.634 1.00 0.00 H new ATOM 0 HA3 GLY B 55 7.464 -9.511 -2.330 1.00 0.00 H new ATOM 1833 N LEU B 56 7.881 -9.364 0.368 1.00 0.00 N ATOM 1834 CA LEU B 56 7.895 -8.763 1.736 1.00 0.00 C ATOM 1835 C LEU B 56 8.274 -7.287 1.632 1.00 0.00 C ATOM 1836 O LEU B 56 9.209 -6.921 0.947 1.00 0.00 O ATOM 1837 CB LEU B 56 8.923 -9.492 2.616 1.00 0.00 C ATOM 1838 CG LEU B 56 10.246 -9.719 1.837 1.00 0.00 C ATOM 1839 CD1 LEU B 56 11.438 -9.643 2.798 1.00 0.00 C ATOM 1840 CD2 LEU B 56 10.246 -11.104 1.175 1.00 0.00 C ATOM 0 H LEU B 56 8.795 -9.645 0.013 1.00 0.00 H new ATOM 0 HA LEU B 56 6.906 -8.861 2.184 1.00 0.00 H new ATOM 0 HB2 LEU B 56 9.120 -8.908 3.515 1.00 0.00 H new ATOM 0 HB3 LEU B 56 8.517 -10.450 2.941 1.00 0.00 H new ATOM 0 HG LEU B 56 10.328 -8.946 1.073 1.00 0.00 H new ATOM 0 HD11 LEU B 56 12.363 -9.803 2.244 1.00 0.00 H new ATOM 0 HD12 LEU B 56 11.463 -8.661 3.270 1.00 0.00 H new ATOM 0 HD13 LEU B 56 11.337 -10.411 3.565 1.00 0.00 H new ATOM 0 HD21 LEU B 56 11.180 -11.248 0.633 1.00 0.00 H new ATOM 0 HD22 LEU B 56 10.149 -11.873 1.941 1.00 0.00 H new ATOM 0 HD23 LEU B 56 9.409 -11.175 0.481 1.00 0.00 H new ATOM 1852 N ILE B 57 7.557 -6.429 2.305 1.00 0.00 N ATOM 1853 CA ILE B 57 7.879 -4.973 2.245 1.00 0.00 C ATOM 1854 C ILE B 57 8.868 -4.618 3.354 1.00 0.00 C ATOM 1855 O ILE B 57 8.557 -4.701 4.525 1.00 0.00 O ATOM 1856 CB ILE B 57 6.587 -4.172 2.424 1.00 0.00 C ATOM 1857 CG1 ILE B 57 5.699 -4.388 1.196 1.00 0.00 C ATOM 1858 CG2 ILE B 57 6.901 -2.682 2.579 1.00 0.00 C ATOM 1859 CD1 ILE B 57 4.327 -3.749 1.421 1.00 0.00 C ATOM 0 H ILE B 57 6.761 -6.673 2.895 1.00 0.00 H new ATOM 0 HA ILE B 57 8.329 -4.733 1.282 1.00 0.00 H new ATOM 0 HB ILE B 57 6.072 -4.512 3.322 1.00 0.00 H new ATOM 0 HG12 ILE B 57 6.171 -3.953 0.315 1.00 0.00 H new ATOM 0 HG13 ILE B 57 5.585 -5.455 1.003 1.00 0.00 H new ATOM 0 HG21 ILE B 57 5.972 -2.126 2.705 1.00 0.00 H new ATOM 0 HG22 ILE B 57 7.535 -2.533 3.453 1.00 0.00 H new ATOM 0 HG23 ILE B 57 7.420 -2.325 1.689 1.00 0.00 H new ATOM 0 HD11 ILE B 57 3.703 -3.908 0.542 1.00 0.00 H new ATOM 0 HD12 ILE B 57 3.852 -4.204 2.290 1.00 0.00 H new ATOM 0 HD13 ILE B 57 4.447 -2.679 1.592 1.00 0.00 H new ATOM 1871 N ASP B 58 10.056 -4.209 2.992 1.00 0.00 N ATOM 1872 CA ASP B 58 11.075 -3.831 4.022 1.00 0.00 C ATOM 1873 C ASP B 58 11.111 -2.308 4.177 1.00 0.00 C ATOM 1874 O ASP B 58 11.663 -1.789 5.127 1.00 0.00 O ATOM 1875 CB ASP B 58 12.452 -4.330 3.579 1.00 0.00 C ATOM 1876 CG ASP B 58 12.455 -5.858 3.576 1.00 0.00 C ATOM 1877 OD1 ASP B 58 11.679 -6.432 4.323 1.00 0.00 O ATOM 1878 OD2 ASP B 58 13.233 -6.430 2.830 1.00 0.00 O ATOM 0 H ASP B 58 10.367 -4.119 2.025 1.00 0.00 H new ATOM 0 HA ASP B 58 10.810 -4.285 4.977 1.00 0.00 H new ATOM 0 HB2 ASP B 58 12.686 -3.952 2.584 1.00 0.00 H new ATOM 0 HB3 ASP B 58 13.222 -3.954 4.252 1.00 0.00 H new ATOM 1883 N ALA B 59 10.538 -1.583 3.254 1.00 0.00 N ATOM 1884 CA ALA B 59 10.566 -0.098 3.372 1.00 0.00 C ATOM 1885 C ALA B 59 9.567 0.535 2.392 1.00 0.00 C ATOM 1886 O ALA B 59 9.262 -0.012 1.350 1.00 0.00 O ATOM 1887 CB ALA B 59 11.982 0.404 3.057 1.00 0.00 C ATOM 0 H ALA B 59 10.057 -1.950 2.433 1.00 0.00 H new ATOM 0 HA ALA B 59 10.287 0.185 4.387 1.00 0.00 H new ATOM 0 HB1 ALA B 59 12.010 1.490 3.141 1.00 0.00 H new ATOM 0 HB2 ALA B 59 12.688 -0.033 3.763 1.00 0.00 H new ATOM 0 HB3 ALA B 59 12.254 0.112 2.043 1.00 0.00 H new ATOM 1893 N LEU B 60 9.070 1.700 2.731 1.00 0.00 N ATOM 1894 CA LEU B 60 8.098 2.417 1.845 1.00 0.00 C ATOM 1895 C LEU B 60 8.518 3.887 1.765 1.00 0.00 C ATOM 1896 O LEU B 60 8.829 4.503 2.764 1.00 0.00 O ATOM 1897 CB LEU B 60 6.667 2.304 2.437 1.00 0.00 C ATOM 1898 CG LEU B 60 5.710 1.621 1.435 1.00 0.00 C ATOM 1899 CD1 LEU B 60 5.596 2.463 0.143 1.00 0.00 C ATOM 1900 CD2 LEU B 60 6.225 0.200 1.109 1.00 0.00 C ATOM 0 H LEU B 60 9.299 2.191 3.595 1.00 0.00 H new ATOM 0 HA LEU B 60 8.096 1.975 0.849 1.00 0.00 H new ATOM 0 HB2 LEU B 60 6.697 1.733 3.365 1.00 0.00 H new ATOM 0 HB3 LEU B 60 6.292 3.297 2.686 1.00 0.00 H new ATOM 0 HG LEU B 60 4.719 1.545 1.883 1.00 0.00 H new ATOM 0 HD11 LEU B 60 4.919 1.970 -0.554 1.00 0.00 H new ATOM 0 HD12 LEU B 60 5.209 3.452 0.387 1.00 0.00 H new ATOM 0 HD13 LEU B 60 6.580 2.561 -0.315 1.00 0.00 H new ATOM 0 HD21 LEU B 60 5.548 -0.279 0.402 1.00 0.00 H new ATOM 0 HD22 LEU B 60 7.221 0.266 0.670 1.00 0.00 H new ATOM 0 HD23 LEU B 60 6.270 -0.390 2.025 1.00 0.00 H new ATOM 1912 N VAL B 61 8.524 4.452 0.585 1.00 0.00 N ATOM 1913 CA VAL B 61 8.918 5.887 0.435 1.00 0.00 C ATOM 1914 C VAL B 61 7.855 6.613 -0.393 1.00 0.00 C ATOM 1915 O VAL B 61 7.556 6.237 -1.513 1.00 0.00 O ATOM 1916 CB VAL B 61 10.268 5.955 -0.284 1.00 0.00 C ATOM 1917 CG1 VAL B 61 10.599 7.406 -0.639 1.00 0.00 C ATOM 1918 CG2 VAL B 61 11.361 5.386 0.628 1.00 0.00 C ATOM 0 H VAL B 61 8.272 3.981 -0.284 1.00 0.00 H new ATOM 0 HA VAL B 61 9.000 6.361 1.413 1.00 0.00 H new ATOM 0 HB VAL B 61 10.216 5.368 -1.201 1.00 0.00 H new ATOM 0 HG11 VAL B 61 11.561 7.445 -1.150 1.00 0.00 H new ATOM 0 HG12 VAL B 61 9.824 7.806 -1.293 1.00 0.00 H new ATOM 0 HG13 VAL B 61 10.648 8.002 0.273 1.00 0.00 H new ATOM 0 HG21 VAL B 61 12.323 5.434 0.117 1.00 0.00 H new ATOM 0 HG22 VAL B 61 11.409 5.970 1.547 1.00 0.00 H new ATOM 0 HG23 VAL B 61 11.130 4.349 0.869 1.00 0.00 H new ATOM 1928 N TYR B 62 7.289 7.663 0.145 1.00 0.00 N ATOM 1929 CA TYR B 62 6.255 8.436 -0.607 1.00 0.00 C ATOM 1930 C TYR B 62 6.390 9.919 -0.228 1.00 0.00 C ATOM 1931 O TYR B 62 6.553 10.239 0.932 1.00 0.00 O ATOM 1932 CB TYR B 62 4.858 7.939 -0.223 1.00 0.00 C ATOM 1933 CG TYR B 62 3.823 8.800 -0.900 1.00 0.00 C ATOM 1934 CD1 TYR B 62 3.402 9.993 -0.298 1.00 0.00 C ATOM 1935 CD2 TYR B 62 3.287 8.413 -2.132 1.00 0.00 C ATOM 1936 CE1 TYR B 62 2.443 10.794 -0.929 1.00 0.00 C ATOM 1937 CE2 TYR B 62 2.328 9.213 -2.763 1.00 0.00 C ATOM 1938 CZ TYR B 62 1.906 10.404 -2.159 1.00 0.00 C ATOM 1939 OH TYR B 62 0.964 11.197 -2.779 1.00 0.00 O ATOM 0 H TYR B 62 7.500 8.020 1.077 1.00 0.00 H new ATOM 0 HA TYR B 62 6.397 8.304 -1.680 1.00 0.00 H new ATOM 0 HB2 TYR B 62 4.734 6.898 -0.522 1.00 0.00 H new ATOM 0 HB3 TYR B 62 4.730 7.978 0.859 1.00 0.00 H new ATOM 0 HD1 TYR B 62 3.817 10.294 0.652 1.00 0.00 H new ATOM 0 HD2 TYR B 62 3.614 7.495 -2.597 1.00 0.00 H new ATOM 0 HE1 TYR B 62 2.118 11.714 -0.465 1.00 0.00 H new ATOM 0 HE2 TYR B 62 1.914 8.913 -3.714 1.00 0.00 H new ATOM 0 HH TYR B 62 1.117 12.135 -2.539 1.00 0.00 H new ATOM 1949 N PRO B 63 6.319 10.833 -1.170 1.00 0.00 N ATOM 1950 CA PRO B 63 6.436 12.284 -0.852 1.00 0.00 C ATOM 1951 C PRO B 63 5.166 12.831 -0.188 1.00 0.00 C ATOM 1952 O PRO B 63 4.117 12.905 -0.793 1.00 0.00 O ATOM 1953 CB PRO B 63 6.668 12.936 -2.224 1.00 0.00 C ATOM 1954 CG PRO B 63 5.993 12.022 -3.196 1.00 0.00 C ATOM 1955 CD PRO B 63 6.126 10.607 -2.614 1.00 0.00 C ATOM 0 HA PRO B 63 7.235 12.488 -0.140 1.00 0.00 H new ATOM 0 HB2 PRO B 63 6.243 13.939 -2.263 1.00 0.00 H new ATOM 0 HB3 PRO B 63 7.732 13.031 -2.443 1.00 0.00 H new ATOM 0 HG2 PRO B 63 4.945 12.294 -3.323 1.00 0.00 H new ATOM 0 HG3 PRO B 63 6.460 12.085 -4.179 1.00 0.00 H new ATOM 0 HD2 PRO B 63 5.235 10.010 -2.809 1.00 0.00 H new ATOM 0 HD3 PRO B 63 6.970 10.073 -3.051 1.00 0.00 H new ATOM 1963 N LEU B 64 5.265 13.226 1.054 1.00 0.00 N ATOM 1964 CA LEU B 64 4.078 13.787 1.770 1.00 0.00 C ATOM 1965 C LEU B 64 4.034 15.300 1.537 1.00 0.00 C ATOM 1966 O LEU B 64 3.354 16.021 2.232 1.00 0.00 O ATOM 1967 CB LEU B 64 4.152 13.491 3.286 1.00 0.00 C ATOM 1968 CG LEU B 64 5.606 13.509 3.795 1.00 0.00 C ATOM 1969 CD1 LEU B 64 6.385 12.252 3.325 1.00 0.00 C ATOM 1970 CD2 LEU B 64 6.304 14.803 3.328 1.00 0.00 C ATOM 0 H LEU B 64 6.121 13.184 1.607 1.00 0.00 H new ATOM 0 HA LEU B 64 3.174 13.318 1.381 1.00 0.00 H new ATOM 0 HB2 LEU B 64 3.566 14.231 3.831 1.00 0.00 H new ATOM 0 HB3 LEU B 64 3.706 12.517 3.490 1.00 0.00 H new ATOM 0 HG LEU B 64 5.594 13.489 4.885 1.00 0.00 H new ATOM 0 HD11 LEU B 64 7.407 12.296 3.701 1.00 0.00 H new ATOM 0 HD12 LEU B 64 5.896 11.356 3.708 1.00 0.00 H new ATOM 0 HD13 LEU B 64 6.400 12.220 2.236 1.00 0.00 H new ATOM 0 HD21 LEU B 64 7.332 14.813 3.690 1.00 0.00 H new ATOM 0 HD22 LEU B 64 6.302 14.845 2.239 1.00 0.00 H new ATOM 0 HD23 LEU B 64 5.772 15.667 3.725 1.00 0.00 H new