USER MOD reduce.3.24.130724 H: found=0, std=0, add=910, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 908 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 45 LYS NZ :NH3+ -157:sc= 0 (180deg=0) USER MOD Set 1.2: A 48 GLN : amide:sc= -1.18 K(o=-1.2,f=-2.8) USER MOD Set 2.1: A 21 SER OG : rot -100:sc= 0.00759 USER MOD Set 2.2: A 23 THR OG1 : rot 180:sc= 0.0614 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot -133:sc= 0.00117 USER MOD Single : A 5 SER OG : rot 130:sc=-0.00319 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 ASN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 SER OG : rot 3:sc= -0.312 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 TYR OH : rot 15:sc= -0.0132 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot -165:sc= -0.0858 USER MOD Single : A 38 CYS SG : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= -0.0167 X(o=-0.017,f=-0.2) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 CYS SG : rot 35:sc= 0.337 USER MOD Single : A 53 SER OG : rot 84:sc= 1.88 USER MOD Single : A 57 SER OG : rot 114:sc= 1.45 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN :FLIP amide:sc= -2.08! C(o=-5!,f=-2.1!) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot -111:sc= 0.702 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 GLN : amide:sc= -2.4! K(o=-2.4!,f=-2.9) USER MOD Single : A 88 LYS NZ :NH3+ -134:sc= -0.488 (180deg=-2.49!) USER MOD Single : A 90 SER OG : rot 180:sc= -4.33! USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot -61:sc= 0.992 USER MOD Single : A 101 ASN : amide:sc= -1.75 K(o=-1.7,f=-2.3!) USER MOD Single : A 103 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.241) USER MOD Single : A 104 MET CE :methyl -126:sc= -1.73 (180deg=-3.79!) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= -0.355 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 2.852 23.103 -4.403 1.00 0.00 N ATOM 2 CA GLY A 1 3.028 23.713 -5.710 1.00 0.00 C ATOM 3 C GLY A 1 4.262 23.148 -6.417 1.00 0.00 C ATOM 4 O GLY A 1 4.147 22.524 -7.471 1.00 0.00 O ATOM 0 H1 GLY A 1 2.009 23.503 -3.944 1.00 0.00 H new ATOM 0 H2 GLY A 1 2.732 22.076 -4.513 1.00 0.00 H new ATOM 0 H3 GLY A 1 3.689 23.293 -3.816 1.00 0.00 H new ATOM 0 HA2 GLY A 1 2.142 23.536 -6.320 1.00 0.00 H new ATOM 0 HA3 GLY A 1 3.130 24.793 -5.601 1.00 0.00 H new ATOM 8 N SER A 2 5.414 23.387 -5.809 1.00 0.00 N ATOM 9 CA SER A 2 6.669 22.910 -6.366 1.00 0.00 C ATOM 10 C SER A 2 7.099 21.623 -5.661 1.00 0.00 C ATOM 11 O SER A 2 7.456 21.645 -4.484 1.00 0.00 O ATOM 12 CB SER A 2 7.764 23.973 -6.247 1.00 0.00 C ATOM 13 OG SER A 2 8.891 23.671 -7.066 1.00 0.00 O ATOM 0 H SER A 2 5.505 23.905 -4.935 1.00 0.00 H new ATOM 0 HA SER A 2 6.516 22.702 -7.425 1.00 0.00 H new ATOM 0 HB2 SER A 2 7.359 24.944 -6.531 1.00 0.00 H new ATOM 0 HB3 SER A 2 8.082 24.052 -5.207 1.00 0.00 H new ATOM 0 HG SER A 2 9.567 24.373 -6.964 1.00 0.00 H new ATOM 19 N SER A 3 7.052 20.531 -6.411 1.00 0.00 N ATOM 20 CA SER A 3 7.432 19.237 -5.871 1.00 0.00 C ATOM 21 C SER A 3 8.512 18.602 -6.749 1.00 0.00 C ATOM 22 O SER A 3 8.203 17.901 -7.711 1.00 0.00 O ATOM 23 CB SER A 3 6.221 18.307 -5.765 1.00 0.00 C ATOM 24 OG SER A 3 5.725 18.228 -4.431 1.00 0.00 O ATOM 0 H SER A 3 6.757 20.516 -7.387 1.00 0.00 H new ATOM 0 HA SER A 3 7.829 19.388 -4.867 1.00 0.00 H new ATOM 0 HB2 SER A 3 5.431 18.664 -6.425 1.00 0.00 H new ATOM 0 HB3 SER A 3 6.498 17.310 -6.109 1.00 0.00 H new ATOM 0 HG SER A 3 5.577 17.289 -4.192 1.00 0.00 H new ATOM 30 N GLY A 4 9.758 18.870 -6.386 1.00 0.00 N ATOM 31 CA GLY A 4 10.887 18.333 -7.128 1.00 0.00 C ATOM 32 C GLY A 4 11.257 16.935 -6.629 1.00 0.00 C ATOM 33 O GLY A 4 11.788 16.786 -5.530 1.00 0.00 O ATOM 0 H GLY A 4 10.011 19.452 -5.588 1.00 0.00 H new ATOM 0 HA2 GLY A 4 10.642 18.291 -8.189 1.00 0.00 H new ATOM 0 HA3 GLY A 4 11.744 18.998 -7.025 1.00 0.00 H new ATOM 37 N SER A 5 10.962 15.948 -7.460 1.00 0.00 N ATOM 38 CA SER A 5 11.257 14.567 -7.117 1.00 0.00 C ATOM 39 C SER A 5 10.998 13.661 -8.323 1.00 0.00 C ATOM 40 O SER A 5 9.851 13.339 -8.626 1.00 0.00 O ATOM 41 CB SER A 5 10.425 14.107 -5.919 1.00 0.00 C ATOM 42 OG SER A 5 10.688 12.750 -5.575 1.00 0.00 O ATOM 0 H SER A 5 10.521 16.076 -8.371 1.00 0.00 H new ATOM 0 HA SER A 5 12.309 14.501 -6.841 1.00 0.00 H new ATOM 0 HB2 SER A 5 10.639 14.746 -5.062 1.00 0.00 H new ATOM 0 HB3 SER A 5 9.366 14.224 -6.147 1.00 0.00 H new ATOM 0 HG SER A 5 10.871 12.686 -4.614 1.00 0.00 H new ATOM 48 N SER A 6 12.084 13.276 -8.977 1.00 0.00 N ATOM 49 CA SER A 6 11.988 12.414 -10.142 1.00 0.00 C ATOM 50 C SER A 6 13.294 11.637 -10.327 1.00 0.00 C ATOM 51 O SER A 6 14.344 12.229 -10.573 1.00 0.00 O ATOM 52 CB SER A 6 11.670 13.222 -11.402 1.00 0.00 C ATOM 53 OG SER A 6 10.392 12.890 -11.940 1.00 0.00 O ATOM 0 H SER A 6 13.034 13.545 -8.722 1.00 0.00 H new ATOM 0 HA SER A 6 11.172 11.710 -9.979 1.00 0.00 H new ATOM 0 HB2 SER A 6 11.700 14.286 -11.168 1.00 0.00 H new ATOM 0 HB3 SER A 6 12.438 13.040 -12.153 1.00 0.00 H new ATOM 0 HG SER A 6 10.225 13.428 -12.742 1.00 0.00 H new ATOM 59 N GLY A 7 13.186 10.323 -10.202 1.00 0.00 N ATOM 60 CA GLY A 7 14.345 9.459 -10.353 1.00 0.00 C ATOM 61 C GLY A 7 14.011 8.238 -11.211 1.00 0.00 C ATOM 62 O GLY A 7 12.942 8.174 -11.816 1.00 0.00 O ATOM 0 H GLY A 7 12.314 9.835 -9.998 1.00 0.00 H new ATOM 0 HA2 GLY A 7 15.162 10.017 -10.811 1.00 0.00 H new ATOM 0 HA3 GLY A 7 14.691 9.135 -9.372 1.00 0.00 H new ATOM 66 N LEU A 8 14.946 7.300 -11.239 1.00 0.00 N ATOM 67 CA LEU A 8 14.764 6.084 -12.013 1.00 0.00 C ATOM 68 C LEU A 8 15.237 4.884 -11.191 1.00 0.00 C ATOM 69 O LEU A 8 16.202 4.215 -11.558 1.00 0.00 O ATOM 70 CB LEU A 8 15.456 6.207 -13.373 1.00 0.00 C ATOM 71 CG LEU A 8 14.925 7.305 -14.298 1.00 0.00 C ATOM 72 CD1 LEU A 8 15.996 7.746 -15.297 1.00 0.00 C ATOM 73 CD2 LEU A 8 13.639 6.857 -14.997 1.00 0.00 C ATOM 0 H LEU A 8 15.832 7.358 -10.738 1.00 0.00 H new ATOM 0 HA LEU A 8 13.708 5.926 -12.230 1.00 0.00 H new ATOM 0 HB2 LEU A 8 16.518 6.384 -13.204 1.00 0.00 H new ATOM 0 HB3 LEU A 8 15.371 5.251 -13.890 1.00 0.00 H new ATOM 0 HG LEU A 8 14.676 8.174 -13.689 1.00 0.00 H new ATOM 0 HD11 LEU A 8 15.593 8.527 -15.942 1.00 0.00 H new ATOM 0 HD12 LEU A 8 16.860 8.132 -14.757 1.00 0.00 H new ATOM 0 HD13 LEU A 8 16.299 6.894 -15.905 1.00 0.00 H new ATOM 0 HD21 LEU A 8 13.282 7.655 -15.648 1.00 0.00 H new ATOM 0 HD22 LEU A 8 13.840 5.966 -15.591 1.00 0.00 H new ATOM 0 HD23 LEU A 8 12.878 6.631 -14.250 1.00 0.00 H new ATOM 85 N ASN A 9 14.535 4.647 -10.092 1.00 0.00 N ATOM 86 CA ASN A 9 14.870 3.539 -9.214 1.00 0.00 C ATOM 87 C ASN A 9 13.615 2.703 -8.953 1.00 0.00 C ATOM 88 O ASN A 9 12.841 3.007 -8.048 1.00 0.00 O ATOM 89 CB ASN A 9 15.392 4.042 -7.866 1.00 0.00 C ATOM 90 CG ASN A 9 16.912 3.898 -7.779 1.00 0.00 C ATOM 91 OD1 ASN A 9 17.459 2.807 -7.789 1.00 0.00 O ATOM 92 ND2 ASN A 9 17.562 5.055 -7.694 1.00 0.00 N ATOM 0 H ASN A 9 13.736 5.204 -9.790 1.00 0.00 H new ATOM 0 HA ASN A 9 15.643 2.945 -9.701 1.00 0.00 H new ATOM 0 HB2 ASN A 9 15.114 5.087 -7.731 1.00 0.00 H new ATOM 0 HB3 ASN A 9 14.923 3.481 -7.058 1.00 0.00 H new ATOM 0 HD21 ASN A 9 18.580 5.065 -7.632 1.00 0.00 H new ATOM 0 HD22 ASN A 9 17.042 5.933 -7.691 1.00 0.00 H new ATOM 99 N ASP A 10 13.455 1.666 -9.762 1.00 0.00 N ATOM 100 CA ASP A 10 12.307 0.785 -9.630 1.00 0.00 C ATOM 101 C ASP A 10 11.024 1.587 -9.854 1.00 0.00 C ATOM 102 O ASP A 10 10.781 2.580 -9.171 1.00 0.00 O ATOM 103 CB ASP A 10 12.243 0.171 -8.229 1.00 0.00 C ATOM 104 CG ASP A 10 13.031 -1.128 -8.056 1.00 0.00 C ATOM 105 OD1 ASP A 10 12.542 -2.162 -8.564 1.00 0.00 O ATOM 106 OD2 ASP A 10 14.105 -1.060 -7.420 1.00 0.00 O ATOM 0 H ASP A 10 14.101 1.416 -10.511 1.00 0.00 H new ATOM 0 HA ASP A 10 12.406 -0.010 -10.369 1.00 0.00 H new ATOM 0 HB2 ASP A 10 12.615 0.902 -7.511 1.00 0.00 H new ATOM 0 HB3 ASP A 10 11.199 -0.019 -7.979 1.00 0.00 H new ATOM 111 N GLU A 11 10.237 1.126 -10.814 1.00 0.00 N ATOM 112 CA GLU A 11 8.984 1.789 -11.137 1.00 0.00 C ATOM 113 C GLU A 11 7.876 1.318 -10.193 1.00 0.00 C ATOM 114 O GLU A 11 7.074 2.122 -9.720 1.00 0.00 O ATOM 115 CB GLU A 11 8.598 1.549 -12.598 1.00 0.00 C ATOM 116 CG GLU A 11 7.995 0.156 -12.785 1.00 0.00 C ATOM 117 CD GLU A 11 7.872 -0.193 -14.270 1.00 0.00 C ATOM 118 OE1 GLU A 11 8.833 0.115 -15.007 1.00 0.00 O ATOM 119 OE2 GLU A 11 6.819 -0.760 -14.633 1.00 0.00 O ATOM 0 H GLU A 11 10.442 0.302 -11.379 1.00 0.00 H new ATOM 0 HA GLU A 11 9.118 2.862 -11.002 1.00 0.00 H new ATOM 0 HB2 GLU A 11 7.881 2.305 -12.917 1.00 0.00 H new ATOM 0 HB3 GLU A 11 9.478 1.656 -13.232 1.00 0.00 H new ATOM 0 HG2 GLU A 11 8.619 -0.584 -12.284 1.00 0.00 H new ATOM 0 HG3 GLU A 11 7.012 0.115 -12.315 1.00 0.00 H new ATOM 126 N LEU A 12 7.864 0.016 -9.947 1.00 0.00 N ATOM 127 CA LEU A 12 6.867 -0.572 -9.068 1.00 0.00 C ATOM 128 C LEU A 12 7.378 -0.532 -7.627 1.00 0.00 C ATOM 129 O LEU A 12 6.604 -0.320 -6.695 1.00 0.00 O ATOM 130 CB LEU A 12 6.490 -1.974 -9.549 1.00 0.00 C ATOM 131 CG LEU A 12 6.125 -2.101 -11.030 1.00 0.00 C ATOM 132 CD1 LEU A 12 5.730 -3.537 -11.376 1.00 0.00 C ATOM 133 CD2 LEU A 12 5.034 -1.099 -11.413 1.00 0.00 C ATOM 0 H LEU A 12 8.529 -0.649 -10.341 1.00 0.00 H new ATOM 0 HA LEU A 12 5.944 0.008 -9.095 1.00 0.00 H new ATOM 0 HB2 LEU A 12 7.325 -2.644 -9.342 1.00 0.00 H new ATOM 0 HB3 LEU A 12 5.645 -2.325 -8.956 1.00 0.00 H new ATOM 0 HG LEU A 12 7.008 -1.859 -11.621 1.00 0.00 H new ATOM 0 HD11 LEU A 12 5.475 -3.599 -12.434 1.00 0.00 H new ATOM 0 HD12 LEU A 12 6.565 -4.205 -11.163 1.00 0.00 H new ATOM 0 HD13 LEU A 12 4.868 -3.832 -10.777 1.00 0.00 H new ATOM 0 HD21 LEU A 12 4.793 -1.210 -12.470 1.00 0.00 H new ATOM 0 HD22 LEU A 12 4.142 -1.287 -10.816 1.00 0.00 H new ATOM 0 HD23 LEU A 12 5.389 -0.085 -11.226 1.00 0.00 H new ATOM 145 N LEU A 13 8.679 -0.740 -7.488 1.00 0.00 N ATOM 146 CA LEU A 13 9.303 -0.730 -6.175 1.00 0.00 C ATOM 147 C LEU A 13 9.442 0.714 -5.692 1.00 0.00 C ATOM 148 O LEU A 13 9.617 1.629 -6.497 1.00 0.00 O ATOM 149 CB LEU A 13 10.625 -1.499 -6.205 1.00 0.00 C ATOM 150 CG LEU A 13 10.714 -2.719 -5.284 1.00 0.00 C ATOM 151 CD1 LEU A 13 12.034 -3.465 -5.488 1.00 0.00 C ATOM 152 CD2 LEU A 13 10.500 -2.317 -3.823 1.00 0.00 C ATOM 0 H LEU A 13 9.319 -0.916 -8.263 1.00 0.00 H new ATOM 0 HA LEU A 13 8.675 -1.249 -5.451 1.00 0.00 H new ATOM 0 HB2 LEU A 13 10.808 -1.827 -7.228 1.00 0.00 H new ATOM 0 HB3 LEU A 13 11.429 -0.811 -5.942 1.00 0.00 H new ATOM 0 HG LEU A 13 9.912 -3.408 -5.549 1.00 0.00 H new ATOM 0 HD11 LEU A 13 12.072 -4.327 -4.822 1.00 0.00 H new ATOM 0 HD12 LEU A 13 12.105 -3.802 -6.522 1.00 0.00 H new ATOM 0 HD13 LEU A 13 12.867 -2.798 -5.266 1.00 0.00 H new ATOM 0 HD21 LEU A 13 10.568 -3.201 -3.189 1.00 0.00 H new ATOM 0 HD22 LEU A 13 11.265 -1.599 -3.528 1.00 0.00 H new ATOM 0 HD23 LEU A 13 9.515 -1.865 -3.711 1.00 0.00 H new ATOM 164 N GLY A 14 9.359 0.876 -4.380 1.00 0.00 N ATOM 165 CA GLY A 14 9.474 2.195 -3.779 1.00 0.00 C ATOM 166 C GLY A 14 8.269 3.066 -4.136 1.00 0.00 C ATOM 167 O GLY A 14 8.301 4.282 -3.954 1.00 0.00 O ATOM 0 H GLY A 14 9.213 0.116 -3.716 1.00 0.00 H new ATOM 0 HA2 GLY A 14 9.550 2.100 -2.696 1.00 0.00 H new ATOM 0 HA3 GLY A 14 10.390 2.676 -4.122 1.00 0.00 H new ATOM 171 N LYS A 15 7.233 2.411 -4.641 1.00 0.00 N ATOM 172 CA LYS A 15 6.020 3.112 -5.025 1.00 0.00 C ATOM 173 C LYS A 15 4.810 2.400 -4.415 1.00 0.00 C ATOM 174 O LYS A 15 4.913 1.252 -3.985 1.00 0.00 O ATOM 175 CB LYS A 15 5.944 3.256 -6.547 1.00 0.00 C ATOM 176 CG LYS A 15 5.362 1.996 -7.190 1.00 0.00 C ATOM 177 CD LYS A 15 4.097 2.322 -7.987 1.00 0.00 C ATOM 178 CE LYS A 15 4.447 2.834 -9.385 1.00 0.00 C ATOM 179 NZ LYS A 15 3.243 3.374 -10.055 1.00 0.00 N ATOM 0 H LYS A 15 7.209 1.403 -4.793 1.00 0.00 H new ATOM 0 HA LYS A 15 6.026 4.128 -4.630 1.00 0.00 H new ATOM 0 HB2 LYS A 15 5.327 4.117 -6.804 1.00 0.00 H new ATOM 0 HB3 LYS A 15 6.940 3.446 -6.948 1.00 0.00 H new ATOM 0 HG2 LYS A 15 6.104 1.543 -7.848 1.00 0.00 H new ATOM 0 HG3 LYS A 15 5.131 1.263 -6.417 1.00 0.00 H new ATOM 0 HD2 LYS A 15 3.474 1.431 -8.067 1.00 0.00 H new ATOM 0 HD3 LYS A 15 3.512 3.073 -7.456 1.00 0.00 H new ATOM 0 HE2 LYS A 15 5.210 3.609 -9.314 1.00 0.00 H new ATOM 0 HE3 LYS A 15 4.869 2.024 -9.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 3.498 3.717 -11.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 2.527 2.624 -10.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 2.857 4.160 -9.494 1.00 0.00 H new ATOM 193 N VAL A 16 3.693 3.111 -4.397 1.00 0.00 N ATOM 194 CA VAL A 16 2.465 2.563 -3.845 1.00 0.00 C ATOM 195 C VAL A 16 1.868 1.563 -4.838 1.00 0.00 C ATOM 196 O VAL A 16 1.955 1.758 -6.050 1.00 0.00 O ATOM 197 CB VAL A 16 1.502 3.696 -3.485 1.00 0.00 C ATOM 198 CG1 VAL A 16 0.082 3.163 -3.279 1.00 0.00 C ATOM 199 CG2 VAL A 16 1.987 4.457 -2.249 1.00 0.00 C ATOM 0 H VAL A 16 3.612 4.062 -4.756 1.00 0.00 H new ATOM 0 HA VAL A 16 2.669 2.022 -2.921 1.00 0.00 H new ATOM 0 HB VAL A 16 1.480 4.395 -4.321 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -0.583 3.988 -3.024 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -0.265 2.688 -4.196 1.00 0.00 H new ATOM 0 HG13 VAL A 16 0.081 2.433 -2.469 1.00 0.00 H new ATOM 0 HG21 VAL A 16 1.284 5.257 -2.015 1.00 0.00 H new ATOM 0 HG22 VAL A 16 2.053 3.773 -1.403 1.00 0.00 H new ATOM 0 HG23 VAL A 16 2.970 4.884 -2.447 1.00 0.00 H new ATOM 209 N VAL A 17 1.275 0.515 -4.288 1.00 0.00 N ATOM 210 CA VAL A 17 0.664 -0.516 -5.109 1.00 0.00 C ATOM 211 C VAL A 17 -0.595 -1.038 -4.412 1.00 0.00 C ATOM 212 O VAL A 17 -0.729 -0.918 -3.196 1.00 0.00 O ATOM 213 CB VAL A 17 1.681 -1.618 -5.410 1.00 0.00 C ATOM 214 CG1 VAL A 17 2.797 -1.099 -6.319 1.00 0.00 C ATOM 215 CG2 VAL A 17 2.254 -2.203 -4.118 1.00 0.00 C ATOM 0 H VAL A 17 1.204 0.357 -3.283 1.00 0.00 H new ATOM 0 HA VAL A 17 0.357 -0.105 -6.071 1.00 0.00 H new ATOM 0 HB VAL A 17 1.162 -2.418 -5.938 1.00 0.00 H new ATOM 0 HG11 VAL A 17 3.507 -1.902 -6.518 1.00 0.00 H new ATOM 0 HG12 VAL A 17 2.369 -0.752 -7.259 1.00 0.00 H new ATOM 0 HG13 VAL A 17 3.311 -0.273 -5.828 1.00 0.00 H new ATOM 0 HG21 VAL A 17 2.974 -2.984 -4.360 1.00 0.00 H new ATOM 0 HG22 VAL A 17 2.750 -1.415 -3.551 1.00 0.00 H new ATOM 0 HG23 VAL A 17 1.446 -2.627 -3.521 1.00 0.00 H new ATOM 225 N SER A 18 -1.484 -1.607 -5.214 1.00 0.00 N ATOM 226 CA SER A 18 -2.726 -2.148 -4.689 1.00 0.00 C ATOM 227 C SER A 18 -2.611 -3.665 -4.533 1.00 0.00 C ATOM 228 O SER A 18 -2.267 -4.367 -5.483 1.00 0.00 O ATOM 229 CB SER A 18 -3.907 -1.796 -5.596 1.00 0.00 C ATOM 230 OG SER A 18 -3.653 -2.132 -6.957 1.00 0.00 O ATOM 0 H SER A 18 -1.369 -1.705 -6.223 1.00 0.00 H new ATOM 0 HA SER A 18 -2.908 -1.701 -3.712 1.00 0.00 H new ATOM 0 HB2 SER A 18 -4.797 -2.323 -5.253 1.00 0.00 H new ATOM 0 HB3 SER A 18 -4.118 -0.729 -5.519 1.00 0.00 H new ATOM 0 HG SER A 18 -2.778 -2.567 -7.029 1.00 0.00 H new ATOM 236 N VAL A 19 -2.905 -4.128 -3.327 1.00 0.00 N ATOM 237 CA VAL A 19 -2.840 -5.550 -3.034 1.00 0.00 C ATOM 238 C VAL A 19 -4.247 -6.147 -3.107 1.00 0.00 C ATOM 239 O VAL A 19 -5.164 -5.667 -2.443 1.00 0.00 O ATOM 240 CB VAL A 19 -2.164 -5.774 -1.680 1.00 0.00 C ATOM 241 CG1 VAL A 19 -2.032 -7.268 -1.374 1.00 0.00 C ATOM 242 CG2 VAL A 19 -0.802 -5.081 -1.625 1.00 0.00 C ATOM 0 H VAL A 19 -3.189 -3.543 -2.541 1.00 0.00 H new ATOM 0 HA VAL A 19 -2.230 -6.066 -3.776 1.00 0.00 H new ATOM 0 HB VAL A 19 -2.797 -5.329 -0.912 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -1.548 -7.400 -0.406 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -3.022 -7.723 -1.350 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -1.431 -7.746 -2.148 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -0.344 -5.256 -0.652 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -0.158 -5.482 -2.407 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -0.933 -4.010 -1.777 1.00 0.00 H new ATOM 252 N VAL A 20 -4.373 -7.185 -3.920 1.00 0.00 N ATOM 253 CA VAL A 20 -5.653 -7.853 -4.088 1.00 0.00 C ATOM 254 C VAL A 20 -5.786 -8.962 -3.043 1.00 0.00 C ATOM 255 O VAL A 20 -4.914 -9.823 -2.931 1.00 0.00 O ATOM 256 CB VAL A 20 -5.791 -8.364 -5.524 1.00 0.00 C ATOM 257 CG1 VAL A 20 -7.225 -8.817 -5.809 1.00 0.00 C ATOM 258 CG2 VAL A 20 -5.341 -7.304 -6.530 1.00 0.00 C ATOM 0 H VAL A 20 -3.610 -7.580 -4.470 1.00 0.00 H new ATOM 0 HA VAL A 20 -6.473 -7.154 -3.925 1.00 0.00 H new ATOM 0 HB VAL A 20 -5.137 -9.229 -5.635 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -7.296 -9.175 -6.836 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -7.495 -9.621 -5.124 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -7.906 -7.978 -5.670 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -5.450 -7.694 -7.542 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -5.956 -6.411 -6.417 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -4.296 -7.051 -6.349 1.00 0.00 H new ATOM 268 N SER A 21 -6.884 -8.906 -2.304 1.00 0.00 N ATOM 269 CA SER A 21 -7.142 -9.896 -1.271 1.00 0.00 C ATOM 270 C SER A 21 -7.519 -11.233 -1.911 1.00 0.00 C ATOM 271 O SER A 21 -8.270 -11.270 -2.885 1.00 0.00 O ATOM 272 CB SER A 21 -8.251 -9.428 -0.326 1.00 0.00 C ATOM 273 OG SER A 21 -8.008 -9.828 1.021 1.00 0.00 O ATOM 0 H SER A 21 -7.605 -8.191 -2.400 1.00 0.00 H new ATOM 0 HA SER A 21 -6.232 -10.025 -0.685 1.00 0.00 H new ATOM 0 HB2 SER A 21 -8.333 -8.342 -0.373 1.00 0.00 H new ATOM 0 HB3 SER A 21 -9.206 -9.834 -0.658 1.00 0.00 H new ATOM 0 HG SER A 21 -8.542 -10.624 1.227 1.00 0.00 H new ATOM 279 N ALA A 22 -6.981 -12.299 -1.337 1.00 0.00 N ATOM 280 CA ALA A 22 -7.251 -13.636 -1.839 1.00 0.00 C ATOM 281 C ALA A 22 -8.636 -14.082 -1.370 1.00 0.00 C ATOM 282 O ALA A 22 -9.323 -14.827 -2.067 1.00 0.00 O ATOM 283 CB ALA A 22 -6.145 -14.588 -1.379 1.00 0.00 C ATOM 0 H ALA A 22 -6.359 -12.264 -0.529 1.00 0.00 H new ATOM 0 HA ALA A 22 -7.254 -13.643 -2.929 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -6.348 -15.591 -1.756 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -5.185 -14.243 -1.763 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -6.113 -14.609 -0.290 1.00 0.00 H new ATOM 289 N THR A 23 -9.007 -13.607 -0.189 1.00 0.00 N ATOM 290 CA THR A 23 -10.300 -13.948 0.382 1.00 0.00 C ATOM 291 C THR A 23 -11.400 -13.079 -0.232 1.00 0.00 C ATOM 292 O THR A 23 -12.574 -13.445 -0.201 1.00 0.00 O ATOM 293 CB THR A 23 -10.195 -13.811 1.902 1.00 0.00 C ATOM 294 OG1 THR A 23 -9.646 -12.512 2.097 1.00 0.00 O ATOM 295 CG2 THR A 23 -9.150 -14.752 2.504 1.00 0.00 C ATOM 0 H THR A 23 -8.435 -12.989 0.387 1.00 0.00 H new ATOM 0 HA THR A 23 -10.576 -14.977 0.152 1.00 0.00 H new ATOM 0 HB THR A 23 -11.167 -14.013 2.352 1.00 0.00 H new ATOM 0 HG1 THR A 23 -9.546 -12.340 3.057 1.00 0.00 H new ATOM 0 HG21 THR A 23 -9.116 -14.614 3.585 1.00 0.00 H new ATOM 0 HG22 THR A 23 -9.417 -15.784 2.278 1.00 0.00 H new ATOM 0 HG23 THR A 23 -8.171 -14.529 2.079 1.00 0.00 H new ATOM 303 N GLU A 24 -10.980 -11.945 -0.775 1.00 0.00 N ATOM 304 CA GLU A 24 -11.915 -11.022 -1.395 1.00 0.00 C ATOM 305 C GLU A 24 -11.203 -10.174 -2.451 1.00 0.00 C ATOM 306 O GLU A 24 -10.740 -9.073 -2.160 1.00 0.00 O ATOM 307 CB GLU A 24 -12.589 -10.137 -0.345 1.00 0.00 C ATOM 308 CG GLU A 24 -13.508 -9.106 -1.005 1.00 0.00 C ATOM 309 CD GLU A 24 -14.972 -9.543 -0.920 1.00 0.00 C ATOM 310 OE1 GLU A 24 -15.260 -10.661 -1.400 1.00 0.00 O ATOM 311 OE2 GLU A 24 -15.770 -8.749 -0.376 1.00 0.00 O ATOM 0 H GLU A 24 -10.005 -11.645 -0.798 1.00 0.00 H new ATOM 0 HA GLU A 24 -12.695 -11.602 -1.888 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -13.166 -10.756 0.342 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -11.830 -9.626 0.247 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -13.385 -8.139 -0.518 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -13.224 -8.976 -2.049 1.00 0.00 H new ATOM 318 N ARG A 25 -11.137 -10.722 -3.657 1.00 0.00 N ATOM 319 CA ARG A 25 -10.488 -10.029 -4.757 1.00 0.00 C ATOM 320 C ARG A 25 -10.830 -8.539 -4.722 1.00 0.00 C ATOM 321 O ARG A 25 -9.942 -7.693 -4.817 1.00 0.00 O ATOM 322 CB ARG A 25 -10.921 -10.612 -6.104 1.00 0.00 C ATOM 323 CG ARG A 25 -10.445 -12.059 -6.255 1.00 0.00 C ATOM 324 CD ARG A 25 -9.234 -12.143 -7.187 1.00 0.00 C ATOM 325 NE ARG A 25 -9.118 -13.511 -7.742 1.00 0.00 N ATOM 326 CZ ARG A 25 -8.197 -13.880 -8.643 1.00 0.00 C ATOM 327 NH1 ARG A 25 -7.308 -12.987 -9.096 1.00 0.00 N ATOM 328 NH2 ARG A 25 -8.167 -15.143 -9.090 1.00 0.00 N ATOM 0 H ARG A 25 -11.522 -11.636 -3.895 1.00 0.00 H new ATOM 0 HA ARG A 25 -9.412 -10.161 -4.644 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -12.007 -10.572 -6.189 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -10.515 -10.006 -6.914 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -10.185 -12.464 -5.277 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -11.255 -12.673 -6.649 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -9.337 -11.420 -7.997 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -8.326 -11.884 -6.642 1.00 0.00 H new ATOM 0 HE ARG A 25 -9.780 -14.216 -7.418 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -7.332 -12.026 -8.755 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -6.607 -13.268 -9.782 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -8.845 -15.822 -8.745 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -7.466 -15.425 -9.776 1.00 0.00 H new ATOM 342 N THR A 26 -12.117 -8.262 -4.585 1.00 0.00 N ATOM 343 CA THR A 26 -12.586 -6.887 -4.535 1.00 0.00 C ATOM 344 C THR A 26 -11.735 -6.068 -3.564 1.00 0.00 C ATOM 345 O THR A 26 -11.016 -5.160 -3.977 1.00 0.00 O ATOM 346 CB THR A 26 -14.073 -6.908 -4.172 1.00 0.00 C ATOM 347 OG1 THR A 26 -14.731 -7.134 -5.416 1.00 0.00 O ATOM 348 CG2 THR A 26 -14.585 -5.538 -3.723 1.00 0.00 C ATOM 0 H THR A 26 -12.851 -8.966 -4.507 1.00 0.00 H new ATOM 0 HA THR A 26 -12.480 -6.397 -5.503 1.00 0.00 H new ATOM 0 HB THR A 26 -14.243 -7.637 -3.379 1.00 0.00 H new ATOM 0 HG1 THR A 26 -15.700 -7.164 -5.273 1.00 0.00 H new ATOM 0 HG21 THR A 26 -15.645 -5.608 -3.477 1.00 0.00 H new ATOM 0 HG22 THR A 26 -14.029 -5.212 -2.844 1.00 0.00 H new ATOM 0 HG23 THR A 26 -14.446 -4.816 -4.528 1.00 0.00 H new ATOM 356 N GLU A 27 -11.845 -6.418 -2.291 1.00 0.00 N ATOM 357 CA GLU A 27 -11.094 -5.727 -1.257 1.00 0.00 C ATOM 358 C GLU A 27 -9.621 -5.614 -1.655 1.00 0.00 C ATOM 359 O GLU A 27 -8.980 -6.618 -1.964 1.00 0.00 O ATOM 360 CB GLU A 27 -11.244 -6.430 0.094 1.00 0.00 C ATOM 361 CG GLU A 27 -12.264 -5.709 0.977 1.00 0.00 C ATOM 362 CD GLU A 27 -12.601 -6.540 2.217 1.00 0.00 C ATOM 363 OE1 GLU A 27 -11.674 -6.748 3.029 1.00 0.00 O ATOM 364 OE2 GLU A 27 -13.777 -6.948 2.324 1.00 0.00 O ATOM 0 H GLU A 27 -12.443 -7.171 -1.952 1.00 0.00 H new ATOM 0 HA GLU A 27 -11.500 -4.721 -1.153 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -11.558 -7.462 -0.062 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -10.279 -6.463 0.600 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -11.867 -4.740 1.281 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -13.172 -5.516 0.406 1.00 0.00 H new ATOM 371 N TRP A 28 -9.128 -4.385 -1.636 1.00 0.00 N ATOM 372 CA TRP A 28 -7.743 -4.129 -1.992 1.00 0.00 C ATOM 373 C TRP A 28 -7.224 -3.003 -1.095 1.00 0.00 C ATOM 374 O TRP A 28 -7.970 -2.089 -0.747 1.00 0.00 O ATOM 375 CB TRP A 28 -7.609 -3.813 -3.484 1.00 0.00 C ATOM 376 CG TRP A 28 -8.104 -2.420 -3.872 1.00 0.00 C ATOM 377 CD1 TRP A 28 -9.317 -2.071 -4.323 1.00 0.00 C ATOM 378 CD2 TRP A 28 -7.345 -1.193 -3.825 1.00 0.00 C ATOM 379 NE1 TRP A 28 -9.394 -0.716 -4.570 1.00 0.00 N ATOM 380 CE2 TRP A 28 -8.158 -0.165 -4.256 1.00 0.00 C ATOM 381 CE3 TRP A 28 -6.015 -0.960 -3.430 1.00 0.00 C ATOM 382 CZ2 TRP A 28 -7.732 1.167 -4.336 1.00 0.00 C ATOM 383 CZ3 TRP A 28 -5.606 0.375 -3.515 1.00 0.00 C ATOM 384 CH2 TRP A 28 -6.411 1.423 -3.948 1.00 0.00 C ATOM 0 H TRP A 28 -9.663 -3.555 -1.380 1.00 0.00 H new ATOM 0 HA TRP A 28 -7.133 -5.017 -1.826 1.00 0.00 H new ATOM 0 HB2 TRP A 28 -6.562 -3.909 -3.772 1.00 0.00 H new ATOM 0 HB3 TRP A 28 -8.166 -4.557 -4.054 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -10.132 -2.764 -4.474 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -10.209 -0.211 -4.919 1.00 0.00 H new ATOM 0 HE3 TRP A 28 -5.362 -1.749 -3.088 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -8.387 1.954 -4.679 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 -4.593 0.608 -3.224 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -6.020 2.429 -3.985 1.00 0.00 H new ATOM 395 N TYR A 29 -5.950 -3.107 -0.746 1.00 0.00 N ATOM 396 CA TYR A 29 -5.323 -2.109 0.104 1.00 0.00 C ATOM 397 C TYR A 29 -3.973 -1.672 -0.467 1.00 0.00 C ATOM 398 O TYR A 29 -3.268 -2.470 -1.084 1.00 0.00 O ATOM 399 CB TYR A 29 -5.095 -2.790 1.456 1.00 0.00 C ATOM 400 CG TYR A 29 -3.688 -3.363 1.635 1.00 0.00 C ATOM 401 CD1 TYR A 29 -3.408 -4.651 1.222 1.00 0.00 C ATOM 402 CD2 TYR A 29 -2.697 -2.592 2.207 1.00 0.00 C ATOM 403 CE1 TYR A 29 -2.084 -5.188 1.391 1.00 0.00 C ATOM 404 CE2 TYR A 29 -1.372 -3.131 2.375 1.00 0.00 C ATOM 405 CZ TYR A 29 -1.131 -4.403 1.958 1.00 0.00 C ATOM 406 OH TYR A 29 0.120 -4.911 2.118 1.00 0.00 O ATOM 0 H TYR A 29 -5.335 -3.867 -1.036 1.00 0.00 H new ATOM 0 HA TYR A 29 -5.952 -1.222 0.183 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -5.286 -2.069 2.251 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -5.821 -3.594 1.573 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -4.183 -5.255 0.772 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -2.915 -1.584 2.529 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -1.853 -6.194 1.074 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -0.587 -2.538 2.822 1.00 0.00 H new ATOM 0 HH TYR A 29 0.216 -5.721 1.574 1.00 0.00 H new ATOM 416 N PRO A 30 -3.645 -0.373 -0.237 1.00 0.00 N ATOM 417 CA PRO A 30 -2.392 0.181 -0.721 1.00 0.00 C ATOM 418 C PRO A 30 -1.214 -0.303 0.127 1.00 0.00 C ATOM 419 O PRO A 30 -1.380 -0.611 1.306 1.00 0.00 O ATOM 420 CB PRO A 30 -2.581 1.688 -0.670 1.00 0.00 C ATOM 421 CG PRO A 30 -3.750 1.929 0.273 1.00 0.00 C ATOM 422 CD PRO A 30 -4.456 0.601 0.489 1.00 0.00 C ATOM 0 HA PRO A 30 -2.153 -0.143 -1.734 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -1.679 2.183 -0.309 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -2.790 2.089 -1.662 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -3.398 2.333 1.222 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -4.437 2.662 -0.150 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -4.518 0.353 1.549 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -5.477 0.629 0.108 1.00 0.00 H new ATOM 430 N ALA A 31 -0.052 -0.356 -0.507 1.00 0.00 N ATOM 431 CA ALA A 31 1.152 -0.797 0.175 1.00 0.00 C ATOM 432 C ALA A 31 2.378 -0.363 -0.632 1.00 0.00 C ATOM 433 O ALA A 31 2.350 -0.370 -1.862 1.00 0.00 O ATOM 434 CB ALA A 31 1.097 -2.312 0.382 1.00 0.00 C ATOM 0 H ALA A 31 0.081 -0.101 -1.486 1.00 0.00 H new ATOM 0 HA ALA A 31 1.225 -0.336 1.160 1.00 0.00 H new ATOM 0 HB1 ALA A 31 2.001 -2.642 0.894 1.00 0.00 H new ATOM 0 HB2 ALA A 31 0.225 -2.565 0.985 1.00 0.00 H new ATOM 0 HB3 ALA A 31 1.026 -2.809 -0.585 1.00 0.00 H new ATOM 440 N LEU A 32 3.425 0.002 0.093 1.00 0.00 N ATOM 441 CA LEU A 32 4.658 0.438 -0.541 1.00 0.00 C ATOM 442 C LEU A 32 5.627 -0.744 -0.627 1.00 0.00 C ATOM 443 O LEU A 32 6.085 -1.251 0.396 1.00 0.00 O ATOM 444 CB LEU A 32 5.234 1.654 0.188 1.00 0.00 C ATOM 445 CG LEU A 32 6.431 2.332 -0.482 1.00 0.00 C ATOM 446 CD1 LEU A 32 6.127 2.660 -1.945 1.00 0.00 C ATOM 447 CD2 LEU A 32 6.870 3.570 0.303 1.00 0.00 C ATOM 0 H LEU A 32 3.445 0.005 1.113 1.00 0.00 H new ATOM 0 HA LEU A 32 4.466 0.769 -1.562 1.00 0.00 H new ATOM 0 HB2 LEU A 32 4.441 2.393 0.304 1.00 0.00 H new ATOM 0 HB3 LEU A 32 5.531 1.345 1.190 1.00 0.00 H new ATOM 0 HG LEU A 32 7.267 1.633 -0.475 1.00 0.00 H new ATOM 0 HD11 LEU A 32 6.994 3.141 -2.398 1.00 0.00 H new ATOM 0 HD12 LEU A 32 5.899 1.741 -2.484 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.271 3.332 -1.997 1.00 0.00 H new ATOM 0 HD21 LEU A 32 7.722 4.033 -0.194 1.00 0.00 H new ATOM 0 HD22 LEU A 32 6.046 4.282 0.350 1.00 0.00 H new ATOM 0 HD23 LEU A 32 7.155 3.278 1.314 1.00 0.00 H new ATOM 459 N VAL A 33 5.912 -1.145 -1.857 1.00 0.00 N ATOM 460 CA VAL A 33 6.819 -2.257 -2.090 1.00 0.00 C ATOM 461 C VAL A 33 8.216 -1.882 -1.595 1.00 0.00 C ATOM 462 O VAL A 33 8.629 -0.728 -1.705 1.00 0.00 O ATOM 463 CB VAL A 33 6.793 -2.652 -3.568 1.00 0.00 C ATOM 464 CG1 VAL A 33 7.640 -3.902 -3.816 1.00 0.00 C ATOM 465 CG2 VAL A 33 5.358 -2.855 -4.056 1.00 0.00 C ATOM 0 H VAL A 33 5.531 -0.720 -2.703 1.00 0.00 H new ATOM 0 HA VAL A 33 6.501 -3.135 -1.528 1.00 0.00 H new ATOM 0 HB VAL A 33 7.228 -1.834 -4.142 1.00 0.00 H new ATOM 0 HG11 VAL A 33 7.605 -4.161 -4.874 1.00 0.00 H new ATOM 0 HG12 VAL A 33 8.672 -3.706 -3.525 1.00 0.00 H new ATOM 0 HG13 VAL A 33 7.248 -4.730 -3.226 1.00 0.00 H new ATOM 0 HG21 VAL A 33 5.368 -3.135 -5.109 1.00 0.00 H new ATOM 0 HG22 VAL A 33 4.885 -3.646 -3.475 1.00 0.00 H new ATOM 0 HG23 VAL A 33 4.797 -1.929 -3.932 1.00 0.00 H new ATOM 475 N ILE A 34 8.906 -2.878 -1.059 1.00 0.00 N ATOM 476 CA ILE A 34 10.250 -2.668 -0.546 1.00 0.00 C ATOM 477 C ILE A 34 11.010 -3.995 -0.559 1.00 0.00 C ATOM 478 O ILE A 34 10.510 -4.996 -1.070 1.00 0.00 O ATOM 479 CB ILE A 34 10.200 -2.001 0.830 1.00 0.00 C ATOM 480 CG1 ILE A 34 9.131 -2.647 1.714 1.00 0.00 C ATOM 481 CG2 ILE A 34 9.998 -0.489 0.701 1.00 0.00 C ATOM 482 CD1 ILE A 34 9.271 -2.191 3.167 1.00 0.00 C ATOM 0 H ILE A 34 8.560 -3.833 -0.969 1.00 0.00 H new ATOM 0 HA ILE A 34 10.799 -1.980 -1.188 1.00 0.00 H new ATOM 0 HB ILE A 34 11.161 -2.157 1.319 1.00 0.00 H new ATOM 0 HG12 ILE A 34 8.140 -2.387 1.341 1.00 0.00 H new ATOM 0 HG13 ILE A 34 9.217 -3.732 1.660 1.00 0.00 H new ATOM 0 HG21 ILE A 34 9.966 -0.040 1.694 1.00 0.00 H new ATOM 0 HG22 ILE A 34 10.824 -0.059 0.135 1.00 0.00 H new ATOM 0 HG23 ILE A 34 9.060 -0.290 0.183 1.00 0.00 H new ATOM 0 HD11 ILE A 34 8.499 -2.665 3.773 1.00 0.00 H new ATOM 0 HD12 ILE A 34 10.254 -2.474 3.544 1.00 0.00 H new ATOM 0 HD13 ILE A 34 9.160 -1.108 3.221 1.00 0.00 H new ATOM 494 N SER A 35 12.207 -3.960 0.009 1.00 0.00 N ATOM 495 CA SER A 35 13.041 -5.148 0.069 1.00 0.00 C ATOM 496 C SER A 35 13.471 -5.412 1.513 1.00 0.00 C ATOM 497 O SER A 35 13.832 -4.486 2.237 1.00 0.00 O ATOM 498 CB SER A 35 14.269 -5.005 -0.833 1.00 0.00 C ATOM 499 OG SER A 35 15.208 -6.056 -0.626 1.00 0.00 O ATOM 0 H SER A 35 12.619 -3.128 0.431 1.00 0.00 H new ATOM 0 HA SER A 35 12.457 -5.995 -0.290 1.00 0.00 H new ATOM 0 HB2 SER A 35 13.954 -5.001 -1.876 1.00 0.00 H new ATOM 0 HB3 SER A 35 14.750 -4.046 -0.641 1.00 0.00 H new ATOM 0 HG SER A 35 15.976 -5.930 -1.221 1.00 0.00 H new ATOM 505 N PRO A 36 13.418 -6.715 1.899 1.00 0.00 N ATOM 506 CA PRO A 36 13.798 -7.113 3.244 1.00 0.00 C ATOM 507 C PRO A 36 15.319 -7.090 3.414 1.00 0.00 C ATOM 508 O PRO A 36 16.008 -8.019 2.994 1.00 0.00 O ATOM 509 CB PRO A 36 13.201 -8.500 3.427 1.00 0.00 C ATOM 510 CG PRO A 36 12.909 -9.015 2.028 1.00 0.00 C ATOM 511 CD PRO A 36 12.995 -7.840 1.070 1.00 0.00 C ATOM 0 HA PRO A 36 13.425 -6.429 4.006 1.00 0.00 H new ATOM 0 HB2 PRO A 36 13.895 -9.159 3.949 1.00 0.00 H new ATOM 0 HB3 PRO A 36 12.291 -8.458 4.026 1.00 0.00 H new ATOM 0 HG2 PRO A 36 13.625 -9.788 1.749 1.00 0.00 H new ATOM 0 HG3 PRO A 36 11.919 -9.468 1.987 1.00 0.00 H new ATOM 0 HD2 PRO A 36 13.710 -8.033 0.270 1.00 0.00 H new ATOM 0 HD3 PRO A 36 12.033 -7.644 0.597 1.00 0.00 H new ATOM 519 N SER A 37 15.797 -6.018 4.029 1.00 0.00 N ATOM 520 CA SER A 37 17.223 -5.862 4.259 1.00 0.00 C ATOM 521 C SER A 37 17.540 -6.071 5.742 1.00 0.00 C ATOM 522 O SER A 37 18.337 -6.939 6.093 1.00 0.00 O ATOM 523 CB SER A 37 17.706 -4.485 3.801 1.00 0.00 C ATOM 524 OG SER A 37 16.949 -3.430 4.389 1.00 0.00 O ATOM 0 H SER A 37 15.222 -5.250 4.375 1.00 0.00 H new ATOM 0 HA SER A 37 17.749 -6.615 3.673 1.00 0.00 H new ATOM 0 HB2 SER A 37 18.758 -4.365 4.061 1.00 0.00 H new ATOM 0 HB3 SER A 37 17.637 -4.419 2.715 1.00 0.00 H new ATOM 0 HG SER A 37 17.123 -2.594 3.907 1.00 0.00 H new ATOM 530 N CYS A 38 16.899 -5.259 6.571 1.00 0.00 N ATOM 531 CA CYS A 38 17.102 -5.343 8.007 1.00 0.00 C ATOM 532 C CYS A 38 16.457 -6.638 8.508 1.00 0.00 C ATOM 533 O CYS A 38 17.144 -7.519 9.021 1.00 0.00 O ATOM 534 CB CYS A 38 16.550 -4.113 8.729 1.00 0.00 C ATOM 535 SG CYS A 38 17.771 -2.751 8.667 1.00 0.00 S ATOM 0 H CYS A 38 16.239 -4.540 6.275 1.00 0.00 H new ATOM 0 HA CYS A 38 18.170 -5.362 8.226 1.00 0.00 H new ATOM 0 HB2 CYS A 38 15.616 -3.797 8.264 1.00 0.00 H new ATOM 0 HB3 CYS A 38 16.322 -4.361 9.766 1.00 0.00 H new ATOM 0 HG CYS A 38 17.292 -1.710 9.281 1.00 0.00 H new ATOM 541 N ASN A 39 15.144 -6.709 8.342 1.00 0.00 N ATOM 542 CA ASN A 39 14.399 -7.880 8.772 1.00 0.00 C ATOM 543 C ASN A 39 15.129 -9.142 8.308 1.00 0.00 C ATOM 544 O ASN A 39 16.045 -9.070 7.491 1.00 0.00 O ATOM 545 CB ASN A 39 12.997 -7.895 8.161 1.00 0.00 C ATOM 546 CG ASN A 39 11.951 -7.425 9.175 1.00 0.00 C ATOM 547 OD1 ASN A 39 11.849 -7.933 10.279 1.00 0.00 O ATOM 548 ND2 ASN A 39 11.184 -6.430 8.739 1.00 0.00 N ATOM 0 H ASN A 39 14.578 -5.975 7.916 1.00 0.00 H new ATOM 0 HA ASN A 39 14.319 -7.849 9.859 1.00 0.00 H new ATOM 0 HB2 ASN A 39 12.972 -7.250 7.283 1.00 0.00 H new ATOM 0 HB3 ASN A 39 12.754 -8.903 7.824 1.00 0.00 H new ATOM 0 HD21 ASN A 39 10.456 -6.046 9.341 1.00 0.00 H new ATOM 0 HD22 ASN A 39 11.324 -6.051 7.802 1.00 0.00 H new ATOM 555 N ASP A 40 14.696 -10.271 8.850 1.00 0.00 N ATOM 556 CA ASP A 40 15.297 -11.548 8.504 1.00 0.00 C ATOM 557 C ASP A 40 14.269 -12.662 8.704 1.00 0.00 C ATOM 558 O ASP A 40 13.974 -13.415 7.777 1.00 0.00 O ATOM 559 CB ASP A 40 16.502 -11.850 9.396 1.00 0.00 C ATOM 560 CG ASP A 40 17.865 -11.598 8.749 1.00 0.00 C ATOM 561 OD1 ASP A 40 18.076 -10.451 8.298 1.00 0.00 O ATOM 562 OD2 ASP A 40 18.666 -12.557 8.721 1.00 0.00 O ATOM 0 H ASP A 40 13.935 -10.328 9.527 1.00 0.00 H new ATOM 0 HA ASP A 40 15.622 -11.496 7.465 1.00 0.00 H new ATOM 0 HB2 ASP A 40 16.428 -11.244 10.299 1.00 0.00 H new ATOM 0 HB3 ASP A 40 16.452 -12.893 9.708 1.00 0.00 H new ATOM 567 N ASP A 41 13.750 -12.733 9.921 1.00 0.00 N ATOM 568 CA ASP A 41 12.760 -13.743 10.256 1.00 0.00 C ATOM 569 C ASP A 41 11.644 -13.724 9.209 1.00 0.00 C ATOM 570 O ASP A 41 11.225 -14.773 8.724 1.00 0.00 O ATOM 571 CB ASP A 41 12.131 -13.467 11.623 1.00 0.00 C ATOM 572 CG ASP A 41 12.786 -14.198 12.796 1.00 0.00 C ATOM 573 OD1 ASP A 41 13.984 -14.530 12.660 1.00 0.00 O ATOM 574 OD2 ASP A 41 12.075 -14.409 13.801 1.00 0.00 O ATOM 0 H ASP A 41 13.997 -12.107 10.688 1.00 0.00 H new ATOM 0 HA ASP A 41 13.261 -14.711 10.279 1.00 0.00 H new ATOM 0 HB2 ASP A 41 12.171 -12.395 11.815 1.00 0.00 H new ATOM 0 HB3 ASP A 41 11.078 -13.745 11.584 1.00 0.00 H new ATOM 579 N ILE A 42 11.194 -12.518 8.892 1.00 0.00 N ATOM 580 CA ILE A 42 10.136 -12.348 7.912 1.00 0.00 C ATOM 581 C ILE A 42 10.522 -13.069 6.619 1.00 0.00 C ATOM 582 O ILE A 42 11.153 -12.481 5.742 1.00 0.00 O ATOM 583 CB ILE A 42 9.818 -10.864 7.717 1.00 0.00 C ATOM 584 CG1 ILE A 42 9.392 -10.217 9.037 1.00 0.00 C ATOM 585 CG2 ILE A 42 8.773 -10.666 6.618 1.00 0.00 C ATOM 586 CD1 ILE A 42 8.021 -10.729 9.481 1.00 0.00 C ATOM 0 H ILE A 42 11.544 -11.650 9.297 1.00 0.00 H new ATOM 0 HA ILE A 42 9.212 -12.804 8.268 1.00 0.00 H new ATOM 0 HB ILE A 42 10.727 -10.360 7.390 1.00 0.00 H new ATOM 0 HG12 ILE A 42 10.132 -10.433 9.808 1.00 0.00 H new ATOM 0 HG13 ILE A 42 9.360 -9.134 8.921 1.00 0.00 H new ATOM 0 HG21 ILE A 42 8.566 -9.602 6.500 1.00 0.00 H new ATOM 0 HG22 ILE A 42 9.152 -11.068 5.678 1.00 0.00 H new ATOM 0 HG23 ILE A 42 7.855 -11.187 6.891 1.00 0.00 H new ATOM 0 HD11 ILE A 42 7.742 -10.254 10.421 1.00 0.00 H new ATOM 0 HD12 ILE A 42 7.279 -10.490 8.719 1.00 0.00 H new ATOM 0 HD13 ILE A 42 8.063 -11.809 9.619 1.00 0.00 H new ATOM 598 N THR A 43 10.128 -14.331 6.542 1.00 0.00 N ATOM 599 CA THR A 43 10.427 -15.138 5.370 1.00 0.00 C ATOM 600 C THR A 43 9.602 -14.665 4.173 1.00 0.00 C ATOM 601 O THR A 43 8.374 -14.742 4.190 1.00 0.00 O ATOM 602 CB THR A 43 10.185 -16.605 5.733 1.00 0.00 C ATOM 603 OG1 THR A 43 11.420 -17.030 6.302 1.00 0.00 O ATOM 604 CG2 THR A 43 10.017 -17.493 4.499 1.00 0.00 C ATOM 0 H THR A 43 9.604 -14.815 7.271 1.00 0.00 H new ATOM 0 HA THR A 43 11.469 -15.029 5.070 1.00 0.00 H new ATOM 0 HB THR A 43 9.296 -16.682 6.359 1.00 0.00 H new ATOM 0 HG1 THR A 43 11.351 -17.971 6.567 1.00 0.00 H new ATOM 0 HG21 THR A 43 9.848 -18.523 4.812 1.00 0.00 H new ATOM 0 HG22 THR A 43 9.164 -17.147 3.915 1.00 0.00 H new ATOM 0 HG23 THR A 43 10.919 -17.443 3.889 1.00 0.00 H new ATOM 612 N VAL A 44 10.309 -14.184 3.161 1.00 0.00 N ATOM 613 CA VAL A 44 9.658 -13.698 1.956 1.00 0.00 C ATOM 614 C VAL A 44 9.818 -14.732 0.841 1.00 0.00 C ATOM 615 O VAL A 44 10.924 -14.951 0.348 1.00 0.00 O ATOM 616 CB VAL A 44 10.211 -12.322 1.580 1.00 0.00 C ATOM 617 CG1 VAL A 44 9.661 -11.859 0.230 1.00 0.00 C ATOM 618 CG2 VAL A 44 9.916 -11.294 2.674 1.00 0.00 C ATOM 0 H VAL A 44 11.327 -14.120 3.151 1.00 0.00 H new ATOM 0 HA VAL A 44 8.589 -13.568 2.126 1.00 0.00 H new ATOM 0 HB VAL A 44 11.293 -12.411 1.487 1.00 0.00 H new ATOM 0 HG11 VAL A 44 10.070 -10.878 -0.013 1.00 0.00 H new ATOM 0 HG12 VAL A 44 9.946 -12.573 -0.543 1.00 0.00 H new ATOM 0 HG13 VAL A 44 8.574 -11.796 0.282 1.00 0.00 H new ATOM 0 HG21 VAL A 44 10.320 -10.325 2.381 1.00 0.00 H new ATOM 0 HG22 VAL A 44 8.838 -11.211 2.814 1.00 0.00 H new ATOM 0 HG23 VAL A 44 10.379 -11.613 3.608 1.00 0.00 H new ATOM 628 N LYS A 45 8.700 -15.342 0.476 1.00 0.00 N ATOM 629 CA LYS A 45 8.703 -16.348 -0.572 1.00 0.00 C ATOM 630 C LYS A 45 9.339 -15.762 -1.834 1.00 0.00 C ATOM 631 O LYS A 45 9.540 -14.551 -1.927 1.00 0.00 O ATOM 632 CB LYS A 45 7.293 -16.898 -0.792 1.00 0.00 C ATOM 633 CG LYS A 45 7.086 -18.203 -0.021 1.00 0.00 C ATOM 634 CD LYS A 45 6.792 -17.926 1.455 1.00 0.00 C ATOM 635 CE LYS A 45 5.658 -18.817 1.965 1.00 0.00 C ATOM 636 NZ LYS A 45 4.893 -18.126 3.027 1.00 0.00 N ATOM 0 H LYS A 45 7.785 -15.159 0.888 1.00 0.00 H new ATOM 0 HA LYS A 45 9.310 -17.203 -0.276 1.00 0.00 H new ATOM 0 HB2 LYS A 45 6.557 -16.161 -0.470 1.00 0.00 H new ATOM 0 HB3 LYS A 45 7.128 -17.070 -1.856 1.00 0.00 H new ATOM 0 HG2 LYS A 45 6.261 -18.763 -0.461 1.00 0.00 H new ATOM 0 HG3 LYS A 45 7.976 -18.826 -0.108 1.00 0.00 H new ATOM 0 HD2 LYS A 45 7.690 -18.100 2.047 1.00 0.00 H new ATOM 0 HD3 LYS A 45 6.522 -16.878 1.585 1.00 0.00 H new ATOM 0 HE2 LYS A 45 4.994 -19.077 1.141 1.00 0.00 H new ATOM 0 HE3 LYS A 45 6.067 -19.750 2.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 4.408 -18.830 3.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 5.543 -17.567 3.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 4.189 -17.495 2.593 1.00 0.00 H new ATOM 650 N LYS A 46 9.637 -16.646 -2.774 1.00 0.00 N ATOM 651 CA LYS A 46 10.245 -16.231 -4.027 1.00 0.00 C ATOM 652 C LYS A 46 9.245 -15.386 -4.818 1.00 0.00 C ATOM 653 O LYS A 46 9.631 -14.435 -5.496 1.00 0.00 O ATOM 654 CB LYS A 46 10.769 -17.445 -4.796 1.00 0.00 C ATOM 655 CG LYS A 46 11.735 -17.018 -5.904 1.00 0.00 C ATOM 656 CD LYS A 46 11.650 -17.967 -7.100 1.00 0.00 C ATOM 657 CE LYS A 46 12.797 -18.979 -7.079 1.00 0.00 C ATOM 658 NZ LYS A 46 13.107 -19.441 -8.451 1.00 0.00 N ATOM 0 H LYS A 46 9.469 -17.649 -2.693 1.00 0.00 H new ATOM 0 HA LYS A 46 11.115 -15.602 -3.839 1.00 0.00 H new ATOM 0 HB2 LYS A 46 11.275 -18.124 -4.110 1.00 0.00 H new ATOM 0 HB3 LYS A 46 9.933 -17.994 -5.229 1.00 0.00 H new ATOM 0 HG2 LYS A 46 11.502 -16.002 -6.224 1.00 0.00 H new ATOM 0 HG3 LYS A 46 12.754 -17.004 -5.518 1.00 0.00 H new ATOM 0 HD2 LYS A 46 10.696 -18.493 -7.084 1.00 0.00 H new ATOM 0 HD3 LYS A 46 11.683 -17.394 -8.027 1.00 0.00 H new ATOM 0 HE2 LYS A 46 13.682 -18.525 -6.633 1.00 0.00 H new ATOM 0 HE3 LYS A 46 12.527 -19.831 -6.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 13.888 -20.127 -8.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 12.266 -19.893 -8.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 13.385 -18.628 -9.037 1.00 0.00 H new ATOM 672 N ASP A 47 7.981 -15.764 -4.707 1.00 0.00 N ATOM 673 CA ASP A 47 6.923 -15.053 -5.404 1.00 0.00 C ATOM 674 C ASP A 47 6.276 -14.047 -4.450 1.00 0.00 C ATOM 675 O ASP A 47 5.154 -13.597 -4.683 1.00 0.00 O ATOM 676 CB ASP A 47 5.835 -16.015 -5.885 1.00 0.00 C ATOM 677 CG ASP A 47 5.159 -15.624 -7.201 1.00 0.00 C ATOM 678 OD1 ASP A 47 5.907 -15.391 -8.175 1.00 0.00 O ATOM 679 OD2 ASP A 47 3.911 -15.567 -7.203 1.00 0.00 O ATOM 0 H ASP A 47 7.665 -16.554 -4.144 1.00 0.00 H new ATOM 0 HA ASP A 47 7.366 -14.551 -6.264 1.00 0.00 H new ATOM 0 HB2 ASP A 47 6.273 -17.006 -6.000 1.00 0.00 H new ATOM 0 HB3 ASP A 47 5.071 -16.092 -5.111 1.00 0.00 H new ATOM 684 N GLN A 48 7.009 -13.722 -3.396 1.00 0.00 N ATOM 685 CA GLN A 48 6.522 -12.778 -2.406 1.00 0.00 C ATOM 686 C GLN A 48 7.429 -11.548 -2.352 1.00 0.00 C ATOM 687 O GLN A 48 8.552 -11.578 -2.854 1.00 0.00 O ATOM 688 CB GLN A 48 6.408 -13.436 -1.029 1.00 0.00 C ATOM 689 CG GLN A 48 5.097 -14.215 -0.899 1.00 0.00 C ATOM 690 CD GLN A 48 4.867 -14.661 0.546 1.00 0.00 C ATOM 691 OE1 GLN A 48 5.576 -14.279 1.462 1.00 0.00 O ATOM 692 NE2 GLN A 48 3.836 -15.489 0.697 1.00 0.00 N ATOM 0 H GLN A 48 7.938 -14.097 -3.206 1.00 0.00 H new ATOM 0 HA GLN A 48 5.524 -12.456 -2.702 1.00 0.00 H new ATOM 0 HB2 GLN A 48 7.252 -14.108 -0.873 1.00 0.00 H new ATOM 0 HB3 GLN A 48 6.460 -12.673 -0.252 1.00 0.00 H new ATOM 0 HG2 GLN A 48 4.265 -13.592 -1.228 1.00 0.00 H new ATOM 0 HG3 GLN A 48 5.121 -15.087 -1.553 1.00 0.00 H new ATOM 0 HE21 GLN A 48 3.284 -15.769 -0.114 1.00 0.00 H new ATOM 0 HE22 GLN A 48 3.598 -15.844 1.623 1.00 0.00 H new ATOM 701 N CYS A 49 6.909 -10.494 -1.741 1.00 0.00 N ATOM 702 CA CYS A 49 7.658 -9.256 -1.616 1.00 0.00 C ATOM 703 C CYS A 49 7.166 -8.520 -0.368 1.00 0.00 C ATOM 704 O CYS A 49 5.995 -8.621 -0.005 1.00 0.00 O ATOM 705 CB CYS A 49 7.537 -8.392 -2.872 1.00 0.00 C ATOM 706 SG CYS A 49 8.953 -8.708 -3.988 1.00 0.00 S ATOM 0 H CYS A 49 5.977 -10.472 -1.327 1.00 0.00 H new ATOM 0 HA CYS A 49 8.719 -9.480 -1.510 1.00 0.00 H new ATOM 0 HB2 CYS A 49 6.602 -8.613 -3.386 1.00 0.00 H new ATOM 0 HB3 CYS A 49 7.508 -7.338 -2.597 1.00 0.00 H new ATOM 0 HG CYS A 49 9.300 -9.958 -3.906 1.00 0.00 H new ATOM 712 N LEU A 50 8.085 -7.796 0.254 1.00 0.00 N ATOM 713 CA LEU A 50 7.759 -7.044 1.455 1.00 0.00 C ATOM 714 C LEU A 50 7.177 -5.686 1.057 1.00 0.00 C ATOM 715 O LEU A 50 7.841 -4.893 0.391 1.00 0.00 O ATOM 716 CB LEU A 50 8.979 -6.945 2.372 1.00 0.00 C ATOM 717 CG LEU A 50 8.744 -6.281 3.731 1.00 0.00 C ATOM 718 CD1 LEU A 50 7.810 -7.126 4.600 1.00 0.00 C ATOM 719 CD2 LEU A 50 10.070 -5.986 4.434 1.00 0.00 C ATOM 0 H LEU A 50 9.055 -7.714 -0.051 1.00 0.00 H new ATOM 0 HA LEU A 50 6.995 -7.562 2.034 1.00 0.00 H new ATOM 0 HB2 LEU A 50 9.363 -7.951 2.543 1.00 0.00 H new ATOM 0 HB3 LEU A 50 9.758 -6.391 1.849 1.00 0.00 H new ATOM 0 HG LEU A 50 8.249 -5.324 3.563 1.00 0.00 H new ATOM 0 HD11 LEU A 50 7.660 -6.632 5.560 1.00 0.00 H new ATOM 0 HD12 LEU A 50 6.850 -7.241 4.097 1.00 0.00 H new ATOM 0 HD13 LEU A 50 8.254 -8.108 4.763 1.00 0.00 H new ATOM 0 HD21 LEU A 50 9.874 -5.514 5.397 1.00 0.00 H new ATOM 0 HD22 LEU A 50 10.614 -6.917 4.590 1.00 0.00 H new ATOM 0 HD23 LEU A 50 10.668 -5.316 3.817 1.00 0.00 H new ATOM 731 N VAL A 51 5.943 -5.459 1.483 1.00 0.00 N ATOM 732 CA VAL A 51 5.264 -4.211 1.180 1.00 0.00 C ATOM 733 C VAL A 51 4.977 -3.462 2.482 1.00 0.00 C ATOM 734 O VAL A 51 4.934 -4.066 3.554 1.00 0.00 O ATOM 735 CB VAL A 51 4.004 -4.487 0.357 1.00 0.00 C ATOM 736 CG1 VAL A 51 4.351 -5.167 -0.968 1.00 0.00 C ATOM 737 CG2 VAL A 51 3.000 -5.322 1.156 1.00 0.00 C ATOM 0 H VAL A 51 5.396 -6.119 2.036 1.00 0.00 H new ATOM 0 HA VAL A 51 5.899 -3.569 0.570 1.00 0.00 H new ATOM 0 HB VAL A 51 3.537 -3.529 0.128 1.00 0.00 H new ATOM 0 HG11 VAL A 51 3.437 -5.351 -1.533 1.00 0.00 H new ATOM 0 HG12 VAL A 51 5.011 -4.521 -1.547 1.00 0.00 H new ATOM 0 HG13 VAL A 51 4.853 -6.114 -0.770 1.00 0.00 H new ATOM 0 HG21 VAL A 51 2.113 -5.504 0.549 1.00 0.00 H new ATOM 0 HG22 VAL A 51 3.455 -6.274 1.429 1.00 0.00 H new ATOM 0 HG23 VAL A 51 2.716 -4.783 2.060 1.00 0.00 H new ATOM 747 N ARG A 52 4.787 -2.158 2.349 1.00 0.00 N ATOM 748 CA ARG A 52 4.504 -1.321 3.502 1.00 0.00 C ATOM 749 C ARG A 52 3.127 -0.670 3.362 1.00 0.00 C ATOM 750 O ARG A 52 2.940 0.227 2.540 1.00 0.00 O ATOM 751 CB ARG A 52 5.563 -0.227 3.662 1.00 0.00 C ATOM 752 CG ARG A 52 5.669 0.224 5.120 1.00 0.00 C ATOM 753 CD ARG A 52 7.131 0.433 5.522 1.00 0.00 C ATOM 754 NE ARG A 52 7.274 0.303 6.990 1.00 0.00 N ATOM 755 CZ ARG A 52 8.289 0.822 7.694 1.00 0.00 C ATOM 756 NH1 ARG A 52 9.256 1.508 7.070 1.00 0.00 N ATOM 757 NH2 ARG A 52 8.337 0.654 9.023 1.00 0.00 N ATOM 0 H ARG A 52 4.824 -1.660 1.460 1.00 0.00 H new ATOM 0 HA ARG A 52 4.520 -1.959 4.386 1.00 0.00 H new ATOM 0 HB2 ARG A 52 6.529 -0.599 3.321 1.00 0.00 H new ATOM 0 HB3 ARG A 52 5.309 0.625 3.032 1.00 0.00 H new ATOM 0 HG2 ARG A 52 5.113 1.151 5.259 1.00 0.00 H new ATOM 0 HG3 ARG A 52 5.212 -0.522 5.770 1.00 0.00 H new ATOM 0 HD2 ARG A 52 7.763 -0.299 5.020 1.00 0.00 H new ATOM 0 HD3 ARG A 52 7.468 1.419 5.201 1.00 0.00 H new ATOM 0 HE ARG A 52 6.555 -0.214 7.497 1.00 0.00 H new ATOM 0 HH11 ARG A 52 9.220 1.635 6.059 1.00 0.00 H new ATOM 0 HH12 ARG A 52 10.029 1.903 7.606 1.00 0.00 H new ATOM 0 HH21 ARG A 52 7.601 0.131 9.498 1.00 0.00 H new ATOM 0 HH22 ARG A 52 9.109 1.049 9.559 1.00 0.00 H new ATOM 771 N SER A 53 2.197 -1.148 4.175 1.00 0.00 N ATOM 772 CA SER A 53 0.841 -0.624 4.152 1.00 0.00 C ATOM 773 C SER A 53 0.845 0.855 4.542 1.00 0.00 C ATOM 774 O SER A 53 1.740 1.312 5.251 1.00 0.00 O ATOM 775 CB SER A 53 -0.072 -1.417 5.089 1.00 0.00 C ATOM 776 OG SER A 53 -1.449 -1.231 4.775 1.00 0.00 O ATOM 0 H SER A 53 2.355 -1.892 4.854 1.00 0.00 H new ATOM 0 HA SER A 53 0.453 -0.725 3.139 1.00 0.00 H new ATOM 0 HB2 SER A 53 0.175 -2.477 5.025 1.00 0.00 H new ATOM 0 HB3 SER A 53 0.110 -1.109 6.119 1.00 0.00 H new ATOM 0 HG SER A 53 -1.705 -1.840 4.051 1.00 0.00 H new ATOM 782 N PHE A 54 -0.167 1.564 4.061 1.00 0.00 N ATOM 783 CA PHE A 54 -0.290 2.982 4.351 1.00 0.00 C ATOM 784 C PHE A 54 -1.466 3.248 5.294 1.00 0.00 C ATOM 785 O PHE A 54 -1.901 4.389 5.443 1.00 0.00 O ATOM 786 CB PHE A 54 -0.550 3.689 3.020 1.00 0.00 C ATOM 787 CG PHE A 54 0.700 3.868 2.155 1.00 0.00 C ATOM 788 CD1 PHE A 54 1.600 4.843 2.455 1.00 0.00 C ATOM 789 CD2 PHE A 54 0.911 3.052 1.088 1.00 0.00 C ATOM 790 CE1 PHE A 54 2.760 5.008 1.654 1.00 0.00 C ATOM 791 CE2 PHE A 54 2.071 3.218 0.286 1.00 0.00 C ATOM 792 CZ PHE A 54 2.971 4.193 0.586 1.00 0.00 C ATOM 0 H PHE A 54 -0.908 1.183 3.473 1.00 0.00 H new ATOM 0 HA PHE A 54 0.618 3.344 4.834 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -1.290 3.121 2.457 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -0.984 4.669 3.220 1.00 0.00 H new ATOM 0 HD1 PHE A 54 1.432 5.491 3.302 1.00 0.00 H new ATOM 0 HD2 PHE A 54 0.196 2.278 0.851 1.00 0.00 H new ATOM 0 HE1 PHE A 54 3.475 5.781 1.893 1.00 0.00 H new ATOM 0 HE2 PHE A 54 2.239 2.570 -0.562 1.00 0.00 H new ATOM 0 HZ PHE A 54 3.853 4.320 -0.024 1.00 0.00 H new ATOM 802 N ILE A 55 -1.947 2.176 5.905 1.00 0.00 N ATOM 803 CA ILE A 55 -3.063 2.279 6.829 1.00 0.00 C ATOM 804 C ILE A 55 -2.532 2.300 8.264 1.00 0.00 C ATOM 805 O ILE A 55 -2.685 3.295 8.971 1.00 0.00 O ATOM 806 CB ILE A 55 -4.081 1.166 6.568 1.00 0.00 C ATOM 807 CG1 ILE A 55 -4.670 1.283 5.160 1.00 0.00 C ATOM 808 CG2 ILE A 55 -5.168 1.153 7.644 1.00 0.00 C ATOM 809 CD1 ILE A 55 -5.464 0.028 4.792 1.00 0.00 C ATOM 0 H ILE A 55 -1.584 1.231 5.778 1.00 0.00 H new ATOM 0 HA ILE A 55 -3.600 3.214 6.673 1.00 0.00 H new ATOM 0 HB ILE A 55 -3.563 0.209 6.623 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -5.319 2.157 5.105 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -3.868 1.435 4.438 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -5.878 0.353 7.434 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -4.712 0.987 8.620 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -5.690 2.110 7.646 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -5.872 0.137 3.787 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -4.807 -0.841 4.825 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -6.280 -0.107 5.502 1.00 0.00 H new ATOM 821 N ASP A 56 -1.919 1.191 8.651 1.00 0.00 N ATOM 822 CA ASP A 56 -1.363 1.070 9.988 1.00 0.00 C ATOM 823 C ASP A 56 0.161 1.181 9.916 1.00 0.00 C ATOM 824 O ASP A 56 0.829 1.278 10.943 1.00 0.00 O ATOM 825 CB ASP A 56 -1.710 -0.285 10.608 1.00 0.00 C ATOM 826 CG ASP A 56 -1.363 -0.425 12.091 1.00 0.00 C ATOM 827 OD1 ASP A 56 -1.958 0.331 12.887 1.00 0.00 O ATOM 828 OD2 ASP A 56 -0.510 -1.287 12.395 1.00 0.00 O ATOM 0 H ASP A 56 -1.795 0.368 8.062 1.00 0.00 H new ATOM 0 HA ASP A 56 -1.785 1.866 10.601 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -2.778 -0.463 10.482 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -1.189 -1.066 10.053 1.00 0.00 H new ATOM 833 N SER A 57 0.665 1.164 8.691 1.00 0.00 N ATOM 834 CA SER A 57 2.098 1.261 8.470 1.00 0.00 C ATOM 835 C SER A 57 2.799 0.020 9.026 1.00 0.00 C ATOM 836 O SER A 57 3.725 0.133 9.828 1.00 0.00 O ATOM 837 CB SER A 57 2.669 2.526 9.113 1.00 0.00 C ATOM 838 OG SER A 57 4.060 2.679 8.846 1.00 0.00 O ATOM 0 H SER A 57 0.107 1.085 7.841 1.00 0.00 H new ATOM 0 HA SER A 57 2.275 1.319 7.396 1.00 0.00 H new ATOM 0 HB2 SER A 57 2.130 3.397 8.740 1.00 0.00 H new ATOM 0 HB3 SER A 57 2.509 2.489 10.190 1.00 0.00 H new ATOM 0 HG SER A 57 4.200 3.468 8.282 1.00 0.00 H new ATOM 844 N LYS A 58 2.330 -1.136 8.578 1.00 0.00 N ATOM 845 CA LYS A 58 2.900 -2.396 9.022 1.00 0.00 C ATOM 846 C LYS A 58 3.624 -3.064 7.850 1.00 0.00 C ATOM 847 O LYS A 58 3.563 -2.579 6.721 1.00 0.00 O ATOM 848 CB LYS A 58 1.823 -3.276 9.661 1.00 0.00 C ATOM 849 CG LYS A 58 1.769 -3.064 11.175 1.00 0.00 C ATOM 850 CD LYS A 58 1.046 -4.221 11.866 1.00 0.00 C ATOM 851 CE LYS A 58 2.038 -5.139 12.583 1.00 0.00 C ATOM 852 NZ LYS A 58 1.539 -5.491 13.930 1.00 0.00 N ATOM 0 H LYS A 58 1.562 -1.226 7.913 1.00 0.00 H new ATOM 0 HA LYS A 58 3.643 -2.225 9.801 1.00 0.00 H new ATOM 0 HB2 LYS A 58 0.852 -3.045 9.223 1.00 0.00 H new ATOM 0 HB3 LYS A 58 2.029 -4.324 9.444 1.00 0.00 H new ATOM 0 HG2 LYS A 58 2.781 -2.976 11.570 1.00 0.00 H new ATOM 0 HG3 LYS A 58 1.258 -2.127 11.396 1.00 0.00 H new ATOM 0 HD2 LYS A 58 0.326 -3.828 12.583 1.00 0.00 H new ATOM 0 HD3 LYS A 58 0.482 -4.794 11.130 1.00 0.00 H new ATOM 0 HE2 LYS A 58 2.192 -6.045 11.998 1.00 0.00 H new ATOM 0 HE3 LYS A 58 3.006 -4.644 12.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 2.225 -6.114 14.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 1.415 -4.625 14.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 0.626 -5.982 13.845 1.00 0.00 H new ATOM 866 N PHE A 59 4.290 -4.166 8.159 1.00 0.00 N ATOM 867 CA PHE A 59 5.025 -4.904 7.146 1.00 0.00 C ATOM 868 C PHE A 59 4.315 -6.214 6.800 1.00 0.00 C ATOM 869 O PHE A 59 4.302 -7.148 7.600 1.00 0.00 O ATOM 870 CB PHE A 59 6.401 -5.224 7.734 1.00 0.00 C ATOM 871 CG PHE A 59 7.367 -4.038 7.737 1.00 0.00 C ATOM 872 CD1 PHE A 59 8.033 -3.701 6.599 1.00 0.00 C ATOM 873 CD2 PHE A 59 7.562 -3.321 8.876 1.00 0.00 C ATOM 874 CE1 PHE A 59 8.930 -2.600 6.601 1.00 0.00 C ATOM 875 CE2 PHE A 59 8.460 -2.221 8.878 1.00 0.00 C ATOM 876 CZ PHE A 59 9.124 -1.884 7.740 1.00 0.00 C ATOM 0 H PHE A 59 4.336 -4.566 9.096 1.00 0.00 H new ATOM 0 HA PHE A 59 5.100 -4.310 6.235 1.00 0.00 H new ATOM 0 HB2 PHE A 59 6.274 -5.579 8.757 1.00 0.00 H new ATOM 0 HB3 PHE A 59 6.846 -6.041 7.166 1.00 0.00 H new ATOM 0 HD1 PHE A 59 7.879 -4.271 5.694 1.00 0.00 H new ATOM 0 HD2 PHE A 59 7.034 -3.588 9.779 1.00 0.00 H new ATOM 0 HE1 PHE A 59 9.458 -2.332 5.698 1.00 0.00 H new ATOM 0 HE2 PHE A 59 8.616 -1.652 9.783 1.00 0.00 H new ATOM 0 HZ PHE A 59 9.806 -1.047 7.741 1.00 0.00 H new ATOM 886 N TYR A 60 3.741 -6.241 5.606 1.00 0.00 N ATOM 887 CA TYR A 60 3.030 -7.422 5.144 1.00 0.00 C ATOM 888 C TYR A 60 3.787 -8.106 4.004 1.00 0.00 C ATOM 889 O TYR A 60 4.518 -7.454 3.260 1.00 0.00 O ATOM 890 CB TYR A 60 1.682 -6.923 4.618 1.00 0.00 C ATOM 891 CG TYR A 60 0.752 -6.382 5.705 1.00 0.00 C ATOM 892 CD1 TYR A 60 -0.069 -7.244 6.402 1.00 0.00 C ATOM 893 CD2 TYR A 60 0.735 -5.031 5.988 1.00 0.00 C ATOM 894 CE1 TYR A 60 -0.946 -6.734 7.426 1.00 0.00 C ATOM 895 CE2 TYR A 60 -0.141 -4.521 7.012 1.00 0.00 C ATOM 896 CZ TYR A 60 -0.937 -5.398 7.680 1.00 0.00 C ATOM 897 OH TYR A 60 -1.765 -4.917 8.646 1.00 0.00 O ATOM 0 H TYR A 60 3.754 -5.465 4.945 1.00 0.00 H new ATOM 0 HA TYR A 60 2.922 -8.146 5.952 1.00 0.00 H new ATOM 0 HB2 TYR A 60 1.859 -6.139 3.882 1.00 0.00 H new ATOM 0 HB3 TYR A 60 1.181 -7.740 4.099 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -0.055 -8.301 6.180 1.00 0.00 H new ATOM 0 HD2 TYR A 60 1.378 -4.357 5.442 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -1.595 -7.397 7.979 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -0.165 -3.466 7.244 1.00 0.00 H new ATOM 0 HH TYR A 60 -1.652 -3.946 8.720 1.00 0.00 H new ATOM 907 N SER A 61 3.586 -9.412 3.903 1.00 0.00 N ATOM 908 CA SER A 61 4.240 -10.192 2.867 1.00 0.00 C ATOM 909 C SER A 61 3.193 -10.817 1.942 1.00 0.00 C ATOM 910 O SER A 61 2.602 -11.843 2.272 1.00 0.00 O ATOM 911 CB SER A 61 5.129 -11.280 3.475 1.00 0.00 C ATOM 912 OG SER A 61 4.651 -11.710 4.747 1.00 0.00 O ATOM 0 H SER A 61 2.979 -9.949 4.522 1.00 0.00 H new ATOM 0 HA SER A 61 4.876 -9.524 2.286 1.00 0.00 H new ATOM 0 HB2 SER A 61 5.174 -12.133 2.797 1.00 0.00 H new ATOM 0 HB3 SER A 61 6.146 -10.902 3.579 1.00 0.00 H new ATOM 0 HG SER A 61 5.244 -12.405 5.101 1.00 0.00 H new ATOM 918 N ILE A 62 2.996 -10.171 0.802 1.00 0.00 N ATOM 919 CA ILE A 62 2.032 -10.650 -0.172 1.00 0.00 C ATOM 920 C ILE A 62 2.772 -11.144 -1.417 1.00 0.00 C ATOM 921 O ILE A 62 3.998 -11.071 -1.484 1.00 0.00 O ATOM 922 CB ILE A 62 0.987 -9.571 -0.466 1.00 0.00 C ATOM 923 CG1 ILE A 62 1.196 -8.348 0.428 1.00 0.00 C ATOM 924 CG2 ILE A 62 -0.431 -10.134 -0.347 1.00 0.00 C ATOM 925 CD1 ILE A 62 1.048 -8.717 1.905 1.00 0.00 C ATOM 0 H ILE A 62 3.488 -9.320 0.532 1.00 0.00 H new ATOM 0 HA ILE A 62 1.478 -11.499 0.227 1.00 0.00 H new ATOM 0 HB ILE A 62 1.116 -9.241 -1.497 1.00 0.00 H new ATOM 0 HG12 ILE A 62 2.187 -7.929 0.252 1.00 0.00 H new ATOM 0 HG13 ILE A 62 0.472 -7.575 0.168 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -1.154 -9.347 -0.561 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -0.560 -10.949 -1.060 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -0.590 -10.508 0.664 1.00 0.00 H new ATOM 0 HD11 ILE A 62 1.201 -7.829 2.519 1.00 0.00 H new ATOM 0 HD12 ILE A 62 0.048 -9.113 2.083 1.00 0.00 H new ATOM 0 HD13 ILE A 62 1.789 -9.472 2.167 1.00 0.00 H new ATOM 937 N ALA A 63 1.997 -11.637 -2.371 1.00 0.00 N ATOM 938 CA ALA A 63 2.564 -12.144 -3.609 1.00 0.00 C ATOM 939 C ALA A 63 2.382 -11.100 -4.713 1.00 0.00 C ATOM 940 O ALA A 63 1.349 -10.437 -4.779 1.00 0.00 O ATOM 941 CB ALA A 63 1.913 -13.483 -3.959 1.00 0.00 C ATOM 0 H ALA A 63 0.980 -11.696 -2.312 1.00 0.00 H new ATOM 0 HA ALA A 63 3.633 -12.322 -3.497 1.00 0.00 H new ATOM 0 HB1 ALA A 63 2.339 -13.863 -4.888 1.00 0.00 H new ATOM 0 HB2 ALA A 63 2.097 -14.198 -3.157 1.00 0.00 H new ATOM 0 HB3 ALA A 63 0.839 -13.344 -4.082 1.00 0.00 H new ATOM 947 N ARG A 64 3.401 -10.989 -5.553 1.00 0.00 N ATOM 948 CA ARG A 64 3.365 -10.039 -6.651 1.00 0.00 C ATOM 949 C ARG A 64 2.177 -10.331 -7.568 1.00 0.00 C ATOM 950 O ARG A 64 1.797 -9.493 -8.385 1.00 0.00 O ATOM 951 CB ARG A 64 4.658 -10.092 -7.467 1.00 0.00 C ATOM 952 CG ARG A 64 5.741 -9.214 -6.838 1.00 0.00 C ATOM 953 CD ARG A 64 5.666 -7.782 -7.374 1.00 0.00 C ATOM 954 NE ARG A 64 7.027 -7.223 -7.520 1.00 0.00 N ATOM 955 CZ ARG A 64 7.893 -7.592 -8.475 1.00 0.00 C ATOM 956 NH1 ARG A 64 7.541 -8.521 -9.374 1.00 0.00 N ATOM 957 NH2 ARG A 64 9.108 -7.031 -8.531 1.00 0.00 N ATOM 0 H ARG A 64 4.256 -11.542 -5.495 1.00 0.00 H new ATOM 0 HA ARG A 64 3.260 -9.042 -6.224 1.00 0.00 H new ATOM 0 HB2 ARG A 64 5.011 -11.122 -7.529 1.00 0.00 H new ATOM 0 HB3 ARG A 64 4.462 -9.760 -8.487 1.00 0.00 H new ATOM 0 HG2 ARG A 64 5.625 -9.207 -5.754 1.00 0.00 H new ATOM 0 HG3 ARG A 64 6.724 -9.635 -7.050 1.00 0.00 H new ATOM 0 HD2 ARG A 64 5.155 -7.772 -8.337 1.00 0.00 H new ATOM 0 HD3 ARG A 64 5.080 -7.162 -6.696 1.00 0.00 H new ATOM 0 HE ARG A 64 7.326 -6.512 -6.852 1.00 0.00 H new ATOM 0 HH11 ARG A 64 6.615 -8.947 -9.332 1.00 0.00 H new ATOM 0 HH12 ARG A 64 8.199 -8.802 -10.101 1.00 0.00 H new ATOM 0 HH21 ARG A 64 9.375 -6.323 -7.847 1.00 0.00 H new ATOM 0 HH22 ARG A 64 9.766 -7.312 -9.258 1.00 0.00 H new ATOM 971 N LYS A 65 1.622 -11.523 -7.404 1.00 0.00 N ATOM 972 CA LYS A 65 0.485 -11.938 -8.208 1.00 0.00 C ATOM 973 C LYS A 65 -0.780 -11.259 -7.680 1.00 0.00 C ATOM 974 O LYS A 65 -1.823 -11.288 -8.333 1.00 0.00 O ATOM 975 CB LYS A 65 0.390 -13.464 -8.256 1.00 0.00 C ATOM 976 CG LYS A 65 0.147 -14.043 -6.861 1.00 0.00 C ATOM 977 CD LYS A 65 -0.913 -15.146 -6.903 1.00 0.00 C ATOM 978 CE LYS A 65 -0.460 -16.372 -6.109 1.00 0.00 C ATOM 979 NZ LYS A 65 -1.597 -17.291 -5.880 1.00 0.00 N ATOM 0 H LYS A 65 1.939 -12.215 -6.725 1.00 0.00 H new ATOM 0 HA LYS A 65 0.612 -11.618 -9.242 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -0.420 -13.761 -8.923 1.00 0.00 H new ATOM 0 HB3 LYS A 65 1.310 -13.876 -8.669 1.00 0.00 H new ATOM 0 HG2 LYS A 65 1.079 -14.444 -6.462 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -0.174 -13.250 -6.185 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -1.851 -14.770 -6.494 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -1.107 -15.430 -7.937 1.00 0.00 H new ATOM 0 HE2 LYS A 65 0.331 -16.891 -6.650 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -0.040 -16.059 -5.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -1.272 -18.118 -5.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -2.340 -16.798 -5.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -1.980 -17.604 -6.795 1.00 0.00 H new ATOM 993 N ASP A 66 -0.648 -10.665 -6.503 1.00 0.00 N ATOM 994 CA ASP A 66 -1.769 -9.981 -5.881 1.00 0.00 C ATOM 995 C ASP A 66 -1.562 -8.469 -5.991 1.00 0.00 C ATOM 996 O ASP A 66 -2.521 -7.701 -5.927 1.00 0.00 O ATOM 997 CB ASP A 66 -1.875 -10.337 -4.396 1.00 0.00 C ATOM 998 CG ASP A 66 -1.299 -11.702 -4.015 1.00 0.00 C ATOM 999 OD1 ASP A 66 -1.706 -12.690 -4.664 1.00 0.00 O ATOM 1000 OD2 ASP A 66 -0.465 -11.727 -3.085 1.00 0.00 O ATOM 0 H ASP A 66 0.218 -10.643 -5.964 1.00 0.00 H new ATOM 0 HA ASP A 66 -2.680 -10.291 -6.393 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -1.363 -9.569 -3.816 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -2.925 -10.309 -4.105 1.00 0.00 H new ATOM 1005 N ILE A 67 -0.304 -8.086 -6.153 1.00 0.00 N ATOM 1006 CA ILE A 67 0.041 -6.680 -6.273 1.00 0.00 C ATOM 1007 C ILE A 67 -0.117 -6.242 -7.730 1.00 0.00 C ATOM 1008 O ILE A 67 0.281 -6.962 -8.645 1.00 0.00 O ATOM 1009 CB ILE A 67 1.435 -6.419 -5.700 1.00 0.00 C ATOM 1010 CG1 ILE A 67 1.620 -7.134 -4.361 1.00 0.00 C ATOM 1011 CG2 ILE A 67 1.711 -4.918 -5.591 1.00 0.00 C ATOM 1012 CD1 ILE A 67 3.018 -6.881 -3.791 1.00 0.00 C ATOM 0 H ILE A 67 0.489 -8.725 -6.204 1.00 0.00 H new ATOM 0 HA ILE A 67 -0.641 -6.069 -5.681 1.00 0.00 H new ATOM 0 HB ILE A 67 2.171 -6.832 -6.390 1.00 0.00 H new ATOM 0 HG12 ILE A 67 0.867 -6.788 -3.653 1.00 0.00 H new ATOM 0 HG13 ILE A 67 1.466 -8.205 -4.492 1.00 0.00 H new ATOM 0 HG21 ILE A 67 2.709 -4.760 -5.181 1.00 0.00 H new ATOM 0 HG22 ILE A 67 1.649 -4.464 -6.580 1.00 0.00 H new ATOM 0 HG23 ILE A 67 0.972 -4.459 -4.934 1.00 0.00 H new ATOM 0 HD11 ILE A 67 3.122 -7.401 -2.839 1.00 0.00 H new ATOM 0 HD12 ILE A 67 3.768 -7.250 -4.490 1.00 0.00 H new ATOM 0 HD13 ILE A 67 3.160 -5.811 -3.638 1.00 0.00 H new ATOM 1024 N LYS A 68 -0.700 -5.064 -7.902 1.00 0.00 N ATOM 1025 CA LYS A 68 -0.915 -4.522 -9.233 1.00 0.00 C ATOM 1026 C LYS A 68 -0.998 -2.997 -9.150 1.00 0.00 C ATOM 1027 O LYS A 68 -1.642 -2.454 -8.254 1.00 0.00 O ATOM 1028 CB LYS A 68 -2.139 -5.171 -9.884 1.00 0.00 C ATOM 1029 CG LYS A 68 -3.374 -5.028 -8.993 1.00 0.00 C ATOM 1030 CD LYS A 68 -4.246 -3.855 -9.448 1.00 0.00 C ATOM 1031 CE LYS A 68 -5.007 -4.203 -10.729 1.00 0.00 C ATOM 1032 NZ LYS A 68 -5.449 -2.971 -11.419 1.00 0.00 N ATOM 0 H LYS A 68 -1.030 -4.470 -7.141 1.00 0.00 H new ATOM 0 HA LYS A 68 -0.073 -4.761 -9.883 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -2.329 -4.708 -10.852 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -1.940 -6.227 -10.069 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -3.955 -5.950 -9.020 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -3.065 -4.876 -7.959 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -4.953 -3.595 -8.660 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -3.622 -2.978 -9.618 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -4.369 -4.789 -11.391 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -5.871 -4.823 -10.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -5.964 -3.225 -12.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -6.075 -2.427 -10.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -4.619 -2.394 -11.665 1.00 0.00 H new ATOM 1046 N GLU A 69 -0.338 -2.348 -10.099 1.00 0.00 N ATOM 1047 CA GLU A 69 -0.329 -0.896 -10.145 1.00 0.00 C ATOM 1048 C GLU A 69 -1.696 -0.343 -9.735 1.00 0.00 C ATOM 1049 O GLU A 69 -2.721 -0.984 -9.963 1.00 0.00 O ATOM 1050 CB GLU A 69 0.071 -0.394 -11.533 1.00 0.00 C ATOM 1051 CG GLU A 69 1.590 -0.237 -11.643 1.00 0.00 C ATOM 1052 CD GLU A 69 2.093 -0.708 -13.009 1.00 0.00 C ATOM 1053 OE1 GLU A 69 2.106 0.136 -13.931 1.00 0.00 O ATOM 1054 OE2 GLU A 69 2.453 -1.902 -13.101 1.00 0.00 O ATOM 0 H GLU A 69 0.194 -2.802 -10.842 1.00 0.00 H new ATOM 0 HA GLU A 69 0.415 -0.534 -9.435 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -0.282 -1.092 -12.292 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -0.412 0.563 -11.731 1.00 0.00 H new ATOM 0 HG2 GLU A 69 1.863 0.807 -11.491 1.00 0.00 H new ATOM 0 HG3 GLU A 69 2.076 -0.811 -10.855 1.00 0.00 H new ATOM 1061 N VAL A 70 -1.666 0.838 -9.138 1.00 0.00 N ATOM 1062 CA VAL A 70 -2.890 1.484 -8.695 1.00 0.00 C ATOM 1063 C VAL A 70 -2.754 2.998 -8.869 1.00 0.00 C ATOM 1064 O VAL A 70 -1.644 3.524 -8.921 1.00 0.00 O ATOM 1065 CB VAL A 70 -3.206 1.074 -7.255 1.00 0.00 C ATOM 1066 CG1 VAL A 70 -2.173 1.648 -6.282 1.00 0.00 C ATOM 1067 CG2 VAL A 70 -4.623 1.497 -6.863 1.00 0.00 C ATOM 0 H VAL A 70 -0.813 1.365 -8.950 1.00 0.00 H new ATOM 0 HA VAL A 70 -3.734 1.161 -9.304 1.00 0.00 H new ATOM 0 HB VAL A 70 -3.153 -0.013 -7.197 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -2.421 1.342 -5.266 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -1.182 1.275 -6.542 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -2.179 2.736 -6.345 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -4.822 1.194 -5.835 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -4.716 2.580 -6.946 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -5.342 1.019 -7.528 1.00 0.00 H new ATOM 1077 N ASP A 71 -3.900 3.657 -8.956 1.00 0.00 N ATOM 1078 CA ASP A 71 -3.925 5.100 -9.123 1.00 0.00 C ATOM 1079 C ASP A 71 -4.479 5.748 -7.853 1.00 0.00 C ATOM 1080 O ASP A 71 -5.672 6.031 -7.766 1.00 0.00 O ATOM 1081 CB ASP A 71 -4.825 5.504 -10.291 1.00 0.00 C ATOM 1082 CG ASP A 71 -4.864 4.510 -11.452 1.00 0.00 C ATOM 1083 OD1 ASP A 71 -5.677 3.564 -11.364 1.00 0.00 O ATOM 1084 OD2 ASP A 71 -4.079 4.715 -12.403 1.00 0.00 O ATOM 0 H ASP A 71 -4.819 3.217 -8.914 1.00 0.00 H new ATOM 0 HA ASP A 71 -2.906 5.433 -9.321 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -5.839 5.642 -9.917 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -4.491 6.470 -10.670 1.00 0.00 H new ATOM 1089 N ILE A 72 -3.585 5.962 -6.897 1.00 0.00 N ATOM 1090 CA ILE A 72 -3.970 6.571 -5.636 1.00 0.00 C ATOM 1091 C ILE A 72 -4.041 8.090 -5.808 1.00 0.00 C ATOM 1092 O ILE A 72 -4.930 8.739 -5.259 1.00 0.00 O ATOM 1093 CB ILE A 72 -3.029 6.123 -4.516 1.00 0.00 C ATOM 1094 CG1 ILE A 72 -2.938 4.597 -4.453 1.00 0.00 C ATOM 1095 CG2 ILE A 72 -3.447 6.727 -3.174 1.00 0.00 C ATOM 1096 CD1 ILE A 72 -4.298 3.955 -4.738 1.00 0.00 C ATOM 0 H ILE A 72 -2.596 5.724 -6.972 1.00 0.00 H new ATOM 0 HA ILE A 72 -4.964 6.237 -5.340 1.00 0.00 H new ATOM 0 HB ILE A 72 -2.030 6.496 -4.741 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -2.205 4.242 -5.178 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -2.586 4.290 -3.468 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -2.762 6.393 -2.395 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -3.419 7.815 -3.240 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -4.459 6.405 -2.929 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -4.206 2.870 -4.687 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -5.022 4.293 -3.997 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -4.635 4.244 -5.733 1.00 0.00 H new ATOM 1108 N LEU A 73 -3.093 8.612 -6.573 1.00 0.00 N ATOM 1109 CA LEU A 73 -3.038 10.041 -6.824 1.00 0.00 C ATOM 1110 C LEU A 73 -4.144 10.426 -7.808 1.00 0.00 C ATOM 1111 O LEU A 73 -4.303 11.599 -8.144 1.00 0.00 O ATOM 1112 CB LEU A 73 -1.637 10.451 -7.284 1.00 0.00 C ATOM 1113 CG LEU A 73 -0.736 11.075 -6.216 1.00 0.00 C ATOM 1114 CD1 LEU A 73 0.502 11.713 -6.848 1.00 0.00 C ATOM 1115 CD2 LEU A 73 -1.517 12.070 -5.355 1.00 0.00 C ATOM 0 H LEU A 73 -2.357 8.070 -7.027 1.00 0.00 H new ATOM 0 HA LEU A 73 -3.222 10.596 -5.904 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.135 9.570 -7.685 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -1.739 11.161 -8.105 1.00 0.00 H new ATOM 0 HG LEU A 73 -0.387 10.281 -5.556 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.125 12.149 -6.067 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.070 10.952 -7.383 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.194 12.493 -7.544 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -0.854 12.500 -4.604 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -1.913 12.865 -5.987 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -2.341 11.555 -4.860 1.00 0.00 H new ATOM 1127 N ASN A 74 -4.882 9.415 -8.244 1.00 0.00 N ATOM 1128 CA ASN A 74 -5.969 9.632 -9.183 1.00 0.00 C ATOM 1129 C ASN A 74 -7.305 9.452 -8.460 1.00 0.00 C ATOM 1130 O ASN A 74 -8.363 9.479 -9.087 1.00 0.00 O ATOM 1131 CB ASN A 74 -5.914 8.623 -10.332 1.00 0.00 C ATOM 1132 CG ASN A 74 -4.669 8.842 -11.194 1.00 0.00 C ATOM 1133 OD1 ASN A 74 -3.533 8.884 -10.505 1.00 0.00 O flip ATOM 1134 ND2 ASN A 74 -4.736 8.965 -12.406 1.00 0.00 N flip ATOM 0 H ASN A 74 -4.748 8.443 -7.964 1.00 0.00 H new ATOM 0 HA ASN A 74 -5.872 10.641 -9.584 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -5.909 7.609 -9.931 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -6.808 8.718 -10.948 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -5.642 8.923 -12.874 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -3.886 9.110 -12.952 1.00 0.00 H new ATOM 1141 N LEU A 75 -7.213 9.273 -7.150 1.00 0.00 N ATOM 1142 CA LEU A 75 -8.403 9.090 -6.335 1.00 0.00 C ATOM 1143 C LEU A 75 -8.971 10.458 -5.954 1.00 0.00 C ATOM 1144 O LEU A 75 -8.243 11.449 -5.918 1.00 0.00 O ATOM 1145 CB LEU A 75 -8.095 8.195 -5.132 1.00 0.00 C ATOM 1146 CG LEU A 75 -7.993 6.695 -5.420 1.00 0.00 C ATOM 1147 CD1 LEU A 75 -7.541 5.928 -4.176 1.00 0.00 C ATOM 1148 CD2 LEU A 75 -9.309 6.155 -5.980 1.00 0.00 C ATOM 0 H LEU A 75 -6.334 9.251 -6.633 1.00 0.00 H new ATOM 0 HA LEU A 75 -9.176 8.570 -6.901 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -7.155 8.525 -4.690 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -8.871 8.349 -4.382 1.00 0.00 H new ATOM 0 HG LEU A 75 -7.232 6.544 -6.185 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -7.477 4.865 -4.407 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -6.563 6.291 -3.860 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -8.261 6.081 -3.372 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -9.210 5.087 -6.176 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -10.107 6.319 -5.256 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -9.550 6.674 -6.908 1.00 0.00 H new ATOM 1160 N PRO A 76 -10.302 10.470 -5.672 1.00 0.00 N ATOM 1161 CA PRO A 76 -10.976 11.699 -5.296 1.00 0.00 C ATOM 1162 C PRO A 76 -10.634 12.095 -3.858 1.00 0.00 C ATOM 1163 O PRO A 76 -10.453 11.232 -2.999 1.00 0.00 O ATOM 1164 CB PRO A 76 -12.456 11.414 -5.496 1.00 0.00 C ATOM 1165 CG PRO A 76 -12.587 9.900 -5.531 1.00 0.00 C ATOM 1166 CD PRO A 76 -11.195 9.315 -5.705 1.00 0.00 C ATOM 0 HA PRO A 76 -10.662 12.551 -5.899 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -13.049 11.839 -4.686 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -12.818 11.859 -6.423 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -13.042 9.535 -4.610 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -13.236 9.592 -6.351 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -10.959 8.609 -4.908 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -11.108 8.773 -6.647 1.00 0.00 H new ATOM 1174 N GLU A 77 -10.553 13.399 -3.640 1.00 0.00 N ATOM 1175 CA GLU A 77 -10.235 13.919 -2.321 1.00 0.00 C ATOM 1176 C GLU A 77 -11.092 13.231 -1.258 1.00 0.00 C ATOM 1177 O GLU A 77 -10.701 13.153 -0.094 1.00 0.00 O ATOM 1178 CB GLU A 77 -10.416 15.438 -2.271 1.00 0.00 C ATOM 1179 CG GLU A 77 -9.111 16.133 -1.876 1.00 0.00 C ATOM 1180 CD GLU A 77 -9.045 16.355 -0.364 1.00 0.00 C ATOM 1181 OE1 GLU A 77 -10.117 16.632 0.216 1.00 0.00 O ATOM 1182 OE2 GLU A 77 -7.924 16.242 0.178 1.00 0.00 O ATOM 0 H GLU A 77 -10.702 14.111 -4.355 1.00 0.00 H new ATOM 0 HA GLU A 77 -9.187 13.704 -2.111 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -10.745 15.801 -3.245 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -11.198 15.691 -1.555 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -8.262 15.529 -2.196 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -9.034 17.090 -2.392 1.00 0.00 H new ATOM 1189 N SER A 78 -12.245 12.746 -1.695 1.00 0.00 N ATOM 1190 CA SER A 78 -13.161 12.067 -0.796 1.00 0.00 C ATOM 1191 C SER A 78 -12.503 10.805 -0.234 1.00 0.00 C ATOM 1192 O SER A 78 -12.423 10.630 0.981 1.00 0.00 O ATOM 1193 CB SER A 78 -14.469 11.712 -1.506 1.00 0.00 C ATOM 1194 OG SER A 78 -15.596 12.331 -0.891 1.00 0.00 O ATOM 0 H SER A 78 -12.566 12.810 -2.661 1.00 0.00 H new ATOM 0 HA SER A 78 -13.397 12.743 0.026 1.00 0.00 H new ATOM 0 HB2 SER A 78 -14.410 12.021 -2.550 1.00 0.00 H new ATOM 0 HB3 SER A 78 -14.602 10.630 -1.501 1.00 0.00 H new ATOM 0 HG SER A 78 -16.411 12.081 -1.375 1.00 0.00 H new ATOM 1200 N GLU A 79 -12.050 9.956 -1.145 1.00 0.00 N ATOM 1201 CA GLU A 79 -11.401 8.715 -0.756 1.00 0.00 C ATOM 1202 C GLU A 79 -10.159 9.008 0.089 1.00 0.00 C ATOM 1203 O GLU A 79 -9.886 8.307 1.061 1.00 0.00 O ATOM 1204 CB GLU A 79 -11.044 7.875 -1.983 1.00 0.00 C ATOM 1205 CG GLU A 79 -12.303 7.342 -2.669 1.00 0.00 C ATOM 1206 CD GLU A 79 -13.252 6.704 -1.652 1.00 0.00 C ATOM 1207 OE1 GLU A 79 -12.949 5.567 -1.231 1.00 0.00 O ATOM 1208 OE2 GLU A 79 -14.258 7.367 -1.321 1.00 0.00 O ATOM 0 H GLU A 79 -12.120 10.103 -2.152 1.00 0.00 H new ATOM 0 HA GLU A 79 -12.099 8.136 -0.152 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -10.470 8.478 -2.686 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -10.408 7.042 -1.685 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -12.812 8.155 -3.186 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -12.026 6.607 -3.425 1.00 0.00 H new ATOM 1215 N LEU A 80 -9.440 10.047 -0.312 1.00 0.00 N ATOM 1216 CA LEU A 80 -8.235 10.441 0.396 1.00 0.00 C ATOM 1217 C LEU A 80 -8.608 10.937 1.794 1.00 0.00 C ATOM 1218 O LEU A 80 -8.096 10.433 2.792 1.00 0.00 O ATOM 1219 CB LEU A 80 -7.439 11.457 -0.426 1.00 0.00 C ATOM 1220 CG LEU A 80 -7.130 11.058 -1.870 1.00 0.00 C ATOM 1221 CD1 LEU A 80 -6.449 12.204 -2.622 1.00 0.00 C ATOM 1222 CD2 LEU A 80 -6.306 9.771 -1.919 1.00 0.00 C ATOM 0 H LEU A 80 -9.670 10.628 -1.119 1.00 0.00 H new ATOM 0 HA LEU A 80 -7.574 9.585 0.528 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -7.992 12.396 -0.440 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -6.496 11.650 0.086 1.00 0.00 H new ATOM 0 HG LEU A 80 -8.073 10.856 -2.377 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -6.240 11.894 -3.646 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -7.106 13.073 -2.633 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -5.515 12.462 -2.123 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -6.100 9.510 -2.957 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -5.365 9.921 -1.389 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -6.864 8.963 -1.446 1.00 0.00 H new ATOM 1234 N SER A 81 -9.499 11.918 1.820 1.00 0.00 N ATOM 1235 CA SER A 81 -9.946 12.488 3.079 1.00 0.00 C ATOM 1236 C SER A 81 -10.479 11.382 3.993 1.00 0.00 C ATOM 1237 O SER A 81 -10.377 11.479 5.215 1.00 0.00 O ATOM 1238 CB SER A 81 -11.021 13.552 2.851 1.00 0.00 C ATOM 1239 OG SER A 81 -11.206 14.379 3.996 1.00 0.00 O ATOM 0 H SER A 81 -9.923 12.332 0.990 1.00 0.00 H new ATOM 0 HA SER A 81 -9.094 12.969 3.559 1.00 0.00 H new ATOM 0 HB2 SER A 81 -10.743 14.171 1.998 1.00 0.00 H new ATOM 0 HB3 SER A 81 -11.964 13.066 2.599 1.00 0.00 H new ATOM 0 HG SER A 81 -11.899 15.046 3.809 1.00 0.00 H new ATOM 1245 N THR A 82 -11.037 10.358 3.366 1.00 0.00 N ATOM 1246 CA THR A 82 -11.587 9.235 4.107 1.00 0.00 C ATOM 1247 C THR A 82 -10.547 8.120 4.234 1.00 0.00 C ATOM 1248 O THR A 82 -9.803 8.068 5.212 1.00 0.00 O ATOM 1249 CB THR A 82 -12.873 8.790 3.409 1.00 0.00 C ATOM 1250 OG1 THR A 82 -12.454 8.466 2.086 1.00 0.00 O ATOM 1251 CG2 THR A 82 -13.862 9.942 3.215 1.00 0.00 C ATOM 0 H THR A 82 -11.121 10.282 2.352 1.00 0.00 H new ATOM 0 HA THR A 82 -11.838 9.521 5.128 1.00 0.00 H new ATOM 0 HB THR A 82 -13.347 7.999 3.990 1.00 0.00 H new ATOM 0 HG1 THR A 82 -12.817 9.125 1.457 1.00 0.00 H new ATOM 0 HG21 THR A 82 -14.757 9.573 2.715 1.00 0.00 H new ATOM 0 HG22 THR A 82 -14.133 10.356 4.186 1.00 0.00 H new ATOM 0 HG23 THR A 82 -13.401 10.719 2.605 1.00 0.00 H new ATOM 1259 N LYS A 83 -10.530 7.254 3.231 1.00 0.00 N ATOM 1260 CA LYS A 83 -9.594 6.143 3.218 1.00 0.00 C ATOM 1261 C LYS A 83 -8.204 6.647 3.609 1.00 0.00 C ATOM 1262 O LYS A 83 -7.623 7.480 2.914 1.00 0.00 O ATOM 1263 CB LYS A 83 -9.630 5.428 1.865 1.00 0.00 C ATOM 1264 CG LYS A 83 -10.506 4.175 1.932 1.00 0.00 C ATOM 1265 CD LYS A 83 -11.990 4.545 1.995 1.00 0.00 C ATOM 1266 CE LYS A 83 -12.721 3.703 3.043 1.00 0.00 C ATOM 1267 NZ LYS A 83 -13.731 4.520 3.751 1.00 0.00 N ATOM 0 H LYS A 83 -11.149 7.300 2.422 1.00 0.00 H new ATOM 0 HA LYS A 83 -9.882 5.395 3.957 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -10.014 6.105 1.102 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -8.618 5.153 1.567 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -10.320 3.550 1.058 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -10.237 3.586 2.809 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -12.095 5.603 2.236 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -12.448 4.394 1.018 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -13.205 2.853 2.562 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -12.004 3.300 3.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -14.218 3.934 4.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -13.262 5.317 4.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -14.424 4.884 3.067 1.00 0.00 H new ATOM 1281 N PRO A 84 -7.697 6.108 4.750 1.00 0.00 N ATOM 1282 CA PRO A 84 -6.385 6.494 5.243 1.00 0.00 C ATOM 1283 C PRO A 84 -5.274 5.855 4.405 1.00 0.00 C ATOM 1284 O PRO A 84 -4.376 6.546 3.929 1.00 0.00 O ATOM 1285 CB PRO A 84 -6.363 6.050 6.695 1.00 0.00 C ATOM 1286 CG PRO A 84 -7.475 5.023 6.834 1.00 0.00 C ATOM 1287 CD PRO A 84 -8.355 5.119 5.598 1.00 0.00 C ATOM 0 HA PRO A 84 -6.206 7.567 5.166 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -5.397 5.618 6.957 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -6.526 6.895 7.364 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -7.059 4.020 6.929 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -8.059 5.212 7.734 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -8.436 4.156 5.094 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -9.367 5.430 5.856 1.00 0.00 H new ATOM 1295 N GLY A 85 -5.375 4.543 4.252 1.00 0.00 N ATOM 1296 CA GLY A 85 -4.390 3.803 3.481 1.00 0.00 C ATOM 1297 C GLY A 85 -4.091 4.506 2.155 1.00 0.00 C ATOM 1298 O GLY A 85 -2.931 4.642 1.768 1.00 0.00 O ATOM 0 H GLY A 85 -6.123 3.974 4.648 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -3.471 3.703 4.059 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -4.757 2.795 3.288 1.00 0.00 H new ATOM 1302 N LEU A 86 -5.157 4.935 1.496 1.00 0.00 N ATOM 1303 CA LEU A 86 -5.023 5.620 0.221 1.00 0.00 C ATOM 1304 C LEU A 86 -4.303 6.952 0.437 1.00 0.00 C ATOM 1305 O LEU A 86 -3.245 7.191 -0.144 1.00 0.00 O ATOM 1306 CB LEU A 86 -6.387 5.762 -0.457 1.00 0.00 C ATOM 1307 CG LEU A 86 -7.155 4.460 -0.697 1.00 0.00 C ATOM 1308 CD1 LEU A 86 -8.616 4.742 -1.051 1.00 0.00 C ATOM 1309 CD2 LEU A 86 -6.464 3.603 -1.759 1.00 0.00 C ATOM 0 H LEU A 86 -6.117 4.822 1.821 1.00 0.00 H new ATOM 0 HA LEU A 86 -4.412 5.033 -0.464 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -7.007 6.419 0.153 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -6.244 6.258 -1.417 1.00 0.00 H new ATOM 0 HG LEU A 86 -7.153 3.887 0.230 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -9.139 3.800 -1.216 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -9.091 5.282 -0.232 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -8.661 5.346 -1.957 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -7.030 2.684 -1.910 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -6.413 4.156 -2.697 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -5.455 3.357 -1.428 1.00 0.00 H new ATOM 1321 N GLN A 87 -4.904 7.785 1.274 1.00 0.00 N ATOM 1322 CA GLN A 87 -4.333 9.087 1.574 1.00 0.00 C ATOM 1323 C GLN A 87 -2.813 8.980 1.719 1.00 0.00 C ATOM 1324 O GLN A 87 -2.071 9.398 0.832 1.00 0.00 O ATOM 1325 CB GLN A 87 -4.963 9.686 2.832 1.00 0.00 C ATOM 1326 CG GLN A 87 -4.524 11.139 3.029 1.00 0.00 C ATOM 1327 CD GLN A 87 -5.730 12.080 3.039 1.00 0.00 C ATOM 1328 OE1 GLN A 87 -6.508 12.122 3.978 1.00 0.00 O ATOM 1329 NE2 GLN A 87 -5.841 12.830 1.948 1.00 0.00 N ATOM 0 H GLN A 87 -5.781 7.583 1.754 1.00 0.00 H new ATOM 0 HA GLN A 87 -4.553 9.758 0.743 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -6.049 9.638 2.757 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -4.677 9.095 3.702 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -3.977 11.233 3.967 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -3.840 11.427 2.231 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -5.154 12.745 1.199 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -6.613 13.491 1.860 1.00 0.00 H new ATOM 1338 N LYS A 88 -2.397 8.417 2.843 1.00 0.00 N ATOM 1339 CA LYS A 88 -0.980 8.249 3.116 1.00 0.00 C ATOM 1340 C LYS A 88 -0.267 7.812 1.835 1.00 0.00 C ATOM 1341 O LYS A 88 0.742 8.401 1.451 1.00 0.00 O ATOM 1342 CB LYS A 88 -0.770 7.294 4.294 1.00 0.00 C ATOM 1343 CG LYS A 88 -1.038 7.999 5.626 1.00 0.00 C ATOM 1344 CD LYS A 88 0.266 8.241 6.389 1.00 0.00 C ATOM 1345 CE LYS A 88 0.660 9.719 6.346 1.00 0.00 C ATOM 1346 NZ LYS A 88 1.785 9.926 5.406 1.00 0.00 N ATOM 0 H LYS A 88 -3.016 8.071 3.576 1.00 0.00 H new ATOM 0 HA LYS A 88 -0.536 9.196 3.421 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -1.433 6.435 4.193 1.00 0.00 H new ATOM 0 HB3 LYS A 88 0.251 6.912 4.280 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -1.539 8.950 5.444 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -1.712 7.394 6.233 1.00 0.00 H new ATOM 0 HD2 LYS A 88 0.150 7.922 7.425 1.00 0.00 H new ATOM 0 HD3 LYS A 88 1.063 7.636 5.956 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -0.195 10.321 6.038 1.00 0.00 H new ATOM 0 HE3 LYS A 88 0.944 10.055 7.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 2.502 10.534 5.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 2.210 9.008 5.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 1.434 10.382 4.540 1.00 0.00 H new ATOM 1360 N ALA A 89 -0.819 6.783 1.210 1.00 0.00 N ATOM 1361 CA ALA A 89 -0.248 6.260 -0.020 1.00 0.00 C ATOM 1362 C ALA A 89 -0.047 7.407 -1.012 1.00 0.00 C ATOM 1363 O ALA A 89 1.027 7.549 -1.594 1.00 0.00 O ATOM 1364 CB ALA A 89 -1.155 5.160 -0.575 1.00 0.00 C ATOM 0 H ALA A 89 -1.656 6.297 1.532 1.00 0.00 H new ATOM 0 HA ALA A 89 0.728 5.814 0.169 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -0.728 4.767 -1.498 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -1.241 4.356 0.156 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -2.143 5.572 -0.780 1.00 0.00 H new ATOM 1370 N SER A 90 -1.098 8.197 -1.174 1.00 0.00 N ATOM 1371 CA SER A 90 -1.051 9.328 -2.086 1.00 0.00 C ATOM 1372 C SER A 90 -0.003 10.337 -1.613 1.00 0.00 C ATOM 1373 O SER A 90 0.782 10.843 -2.414 1.00 0.00 O ATOM 1374 CB SER A 90 -2.420 10.000 -2.202 1.00 0.00 C ATOM 1375 OG SER A 90 -3.109 9.608 -3.387 1.00 0.00 O ATOM 0 H SER A 90 -1.987 8.077 -0.689 1.00 0.00 H new ATOM 0 HA SER A 90 -0.773 8.960 -3.074 1.00 0.00 H new ATOM 0 HB2 SER A 90 -3.024 9.746 -1.331 1.00 0.00 H new ATOM 0 HB3 SER A 90 -2.294 11.083 -2.197 1.00 0.00 H new ATOM 0 HG SER A 90 -3.979 10.057 -3.423 1.00 0.00 H new ATOM 1381 N ILE A 91 -0.024 10.600 -0.315 1.00 0.00 N ATOM 1382 CA ILE A 91 0.914 11.541 0.274 1.00 0.00 C ATOM 1383 C ILE A 91 2.324 11.235 -0.236 1.00 0.00 C ATOM 1384 O ILE A 91 3.016 12.124 -0.727 1.00 0.00 O ATOM 1385 CB ILE A 91 0.796 11.531 1.800 1.00 0.00 C ATOM 1386 CG1 ILE A 91 -0.565 12.071 2.248 1.00 0.00 C ATOM 1387 CG2 ILE A 91 1.955 12.294 2.444 1.00 0.00 C ATOM 1388 CD1 ILE A 91 -0.546 12.436 3.734 1.00 0.00 C ATOM 0 H ILE A 91 -0.676 10.178 0.346 1.00 0.00 H new ATOM 0 HA ILE A 91 0.677 12.559 -0.034 1.00 0.00 H new ATOM 0 HB ILE A 91 0.861 10.498 2.141 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -0.825 12.949 1.657 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -1.336 11.323 2.063 1.00 0.00 H new ATOM 0 HG21 ILE A 91 1.847 12.272 3.528 1.00 0.00 H new ATOM 0 HG22 ILE A 91 2.899 11.827 2.163 1.00 0.00 H new ATOM 0 HG23 ILE A 91 1.946 13.328 2.100 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -1.524 12.817 4.028 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -0.310 11.550 4.323 1.00 0.00 H new ATOM 0 HD13 ILE A 91 0.210 13.201 3.911 1.00 0.00 H new ATOM 1400 N PHE A 92 2.706 9.973 -0.101 1.00 0.00 N ATOM 1401 CA PHE A 92 4.020 9.538 -0.541 1.00 0.00 C ATOM 1402 C PHE A 92 4.160 9.666 -2.059 1.00 0.00 C ATOM 1403 O PHE A 92 5.266 9.595 -2.593 1.00 0.00 O ATOM 1404 CB PHE A 92 4.159 8.066 -0.150 1.00 0.00 C ATOM 1405 CG PHE A 92 5.439 7.403 -0.662 1.00 0.00 C ATOM 1406 CD1 PHE A 92 6.616 7.605 -0.012 1.00 0.00 C ATOM 1407 CD2 PHE A 92 5.400 6.612 -1.769 1.00 0.00 C ATOM 1408 CE1 PHE A 92 7.805 6.990 -0.488 1.00 0.00 C ATOM 1409 CE2 PHE A 92 6.588 5.997 -2.244 1.00 0.00 C ATOM 1410 CZ PHE A 92 7.765 6.199 -1.594 1.00 0.00 C ATOM 0 H PHE A 92 2.128 9.238 0.307 1.00 0.00 H new ATOM 0 HA PHE A 92 4.790 10.156 -0.079 1.00 0.00 H new ATOM 0 HB2 PHE A 92 4.130 7.985 0.937 1.00 0.00 H new ATOM 0 HB3 PHE A 92 3.299 7.516 -0.533 1.00 0.00 H new ATOM 0 HD1 PHE A 92 6.647 8.233 0.866 1.00 0.00 H new ATOM 0 HD2 PHE A 92 4.465 6.452 -2.286 1.00 0.00 H new ATOM 0 HE1 PHE A 92 8.740 7.150 0.028 1.00 0.00 H new ATOM 0 HE2 PHE A 92 6.557 5.369 -3.122 1.00 0.00 H new ATOM 0 HZ PHE A 92 8.669 5.731 -1.956 1.00 0.00 H new ATOM 1420 N LEU A 93 3.022 9.852 -2.712 1.00 0.00 N ATOM 1421 CA LEU A 93 3.004 9.990 -4.159 1.00 0.00 C ATOM 1422 C LEU A 93 3.126 11.470 -4.527 1.00 0.00 C ATOM 1423 O LEU A 93 3.344 11.809 -5.689 1.00 0.00 O ATOM 1424 CB LEU A 93 1.765 9.311 -4.746 1.00 0.00 C ATOM 1425 CG LEU A 93 1.765 7.781 -4.724 1.00 0.00 C ATOM 1426 CD1 LEU A 93 0.828 7.217 -5.794 1.00 0.00 C ATOM 1427 CD2 LEU A 93 3.186 7.231 -4.857 1.00 0.00 C ATOM 0 H LEU A 93 2.106 9.910 -2.266 1.00 0.00 H new ATOM 0 HA LEU A 93 3.859 9.479 -4.601 1.00 0.00 H new ATOM 0 HB2 LEU A 93 0.889 9.662 -4.200 1.00 0.00 H new ATOM 0 HB3 LEU A 93 1.650 9.640 -5.779 1.00 0.00 H new ATOM 0 HG LEU A 93 1.383 7.453 -3.757 1.00 0.00 H new ATOM 0 HD11 LEU A 93 0.847 6.128 -5.757 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -0.187 7.569 -5.611 1.00 0.00 H new ATOM 0 HD13 LEU A 93 1.156 7.552 -6.778 1.00 0.00 H new ATOM 0 HD21 LEU A 93 3.158 6.142 -4.838 1.00 0.00 H new ATOM 0 HD22 LEU A 93 3.619 7.567 -5.799 1.00 0.00 H new ATOM 0 HD23 LEU A 93 3.795 7.592 -4.028 1.00 0.00 H new ATOM 1439 N LYS A 94 2.981 12.312 -3.515 1.00 0.00 N ATOM 1440 CA LYS A 94 3.072 13.748 -3.717 1.00 0.00 C ATOM 1441 C LYS A 94 4.298 14.287 -2.975 1.00 0.00 C ATOM 1442 O LYS A 94 5.083 15.048 -3.538 1.00 0.00 O ATOM 1443 CB LYS A 94 1.762 14.431 -3.317 1.00 0.00 C ATOM 1444 CG LYS A 94 0.785 13.425 -2.707 1.00 0.00 C ATOM 1445 CD LYS A 94 -0.463 14.130 -2.168 1.00 0.00 C ATOM 1446 CE LYS A 94 -1.112 14.995 -3.249 1.00 0.00 C ATOM 1447 NZ LYS A 94 -2.585 14.853 -3.210 1.00 0.00 N ATOM 0 H LYS A 94 2.801 12.027 -2.552 1.00 0.00 H new ATOM 0 HA LYS A 94 3.213 13.975 -4.774 1.00 0.00 H new ATOM 0 HB2 LYS A 94 1.966 15.226 -2.600 1.00 0.00 H new ATOM 0 HB3 LYS A 94 1.310 14.899 -4.191 1.00 0.00 H new ATOM 0 HG2 LYS A 94 0.496 12.691 -3.459 1.00 0.00 H new ATOM 0 HG3 LYS A 94 1.275 12.879 -1.901 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -1.179 13.389 -1.812 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -0.194 14.750 -1.313 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -0.837 16.039 -3.101 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -0.738 14.703 -4.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -3.011 15.447 -3.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -2.842 13.859 -3.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -2.938 15.154 -2.279 1.00 0.00 H new ATOM 1461 N THR A 95 4.422 13.870 -1.724 1.00 0.00 N ATOM 1462 CA THR A 95 5.539 14.301 -0.899 1.00 0.00 C ATOM 1463 C THR A 95 6.779 13.460 -1.201 1.00 0.00 C ATOM 1464 O THR A 95 7.878 13.785 -0.752 1.00 0.00 O ATOM 1465 CB THR A 95 5.099 14.232 0.564 1.00 0.00 C ATOM 1466 OG1 THR A 95 5.145 12.842 0.876 1.00 0.00 O ATOM 1467 CG2 THR A 95 3.627 14.606 0.753 1.00 0.00 C ATOM 0 H THR A 95 3.768 13.239 -1.261 1.00 0.00 H new ATOM 0 HA THR A 95 5.821 15.330 -1.120 1.00 0.00 H new ATOM 0 HB THR A 95 5.722 14.898 1.161 1.00 0.00 H new ATOM 0 HG1 THR A 95 4.523 12.356 0.296 1.00 0.00 H new ATOM 0 HG21 THR A 95 3.368 14.540 1.810 1.00 0.00 H new ATOM 0 HG22 THR A 95 3.462 15.625 0.402 1.00 0.00 H new ATOM 0 HG23 THR A 95 3.001 13.920 0.183 1.00 0.00 H new ATOM 1475 N ARG A 96 6.564 12.395 -1.960 1.00 0.00 N ATOM 1476 CA ARG A 96 7.653 11.506 -2.327 1.00 0.00 C ATOM 1477 C ARG A 96 8.587 11.291 -1.136 1.00 0.00 C ATOM 1478 O ARG A 96 9.808 11.318 -1.286 1.00 0.00 O ATOM 1479 CB ARG A 96 8.455 12.072 -3.500 1.00 0.00 C ATOM 1480 CG ARG A 96 7.548 12.360 -4.697 1.00 0.00 C ATOM 1481 CD ARG A 96 6.850 11.085 -5.175 1.00 0.00 C ATOM 1482 NE ARG A 96 6.171 11.333 -6.466 1.00 0.00 N ATOM 1483 CZ ARG A 96 5.836 10.371 -7.337 1.00 0.00 C ATOM 1484 NH1 ARG A 96 6.116 9.090 -7.060 1.00 0.00 N ATOM 1485 NH2 ARG A 96 5.222 10.689 -8.485 1.00 0.00 N ATOM 0 H ARG A 96 5.652 12.128 -2.331 1.00 0.00 H new ATOM 0 HA ARG A 96 7.216 10.553 -2.627 1.00 0.00 H new ATOM 0 HB2 ARG A 96 8.958 12.988 -3.192 1.00 0.00 H new ATOM 0 HB3 ARG A 96 9.231 11.364 -3.790 1.00 0.00 H new ATOM 0 HG2 ARG A 96 6.802 13.106 -4.422 1.00 0.00 H new ATOM 0 HG3 ARG A 96 8.137 12.783 -5.511 1.00 0.00 H new ATOM 0 HD2 ARG A 96 7.578 10.282 -5.286 1.00 0.00 H new ATOM 0 HD3 ARG A 96 6.125 10.757 -4.430 1.00 0.00 H new ATOM 0 HE ARG A 96 5.943 12.297 -6.708 1.00 0.00 H new ATOM 0 HH11 ARG A 96 6.584 8.848 -6.187 1.00 0.00 H new ATOM 0 HH12 ARG A 96 5.861 8.357 -7.723 1.00 0.00 H new ATOM 0 HH21 ARG A 96 5.009 11.664 -8.697 1.00 0.00 H new ATOM 0 HH22 ARG A 96 4.967 9.956 -9.147 1.00 0.00 H new ATOM 1499 N VAL A 97 7.979 11.081 0.023 1.00 0.00 N ATOM 1500 CA VAL A 97 8.742 10.861 1.239 1.00 0.00 C ATOM 1501 C VAL A 97 7.801 10.377 2.345 1.00 0.00 C ATOM 1502 O VAL A 97 6.841 11.063 2.694 1.00 0.00 O ATOM 1503 CB VAL A 97 9.504 12.133 1.618 1.00 0.00 C ATOM 1504 CG1 VAL A 97 8.541 13.238 2.058 1.00 0.00 C ATOM 1505 CG2 VAL A 97 10.544 11.848 2.702 1.00 0.00 C ATOM 0 H VAL A 97 6.967 11.059 0.145 1.00 0.00 H new ATOM 0 HA VAL A 97 9.491 10.084 1.084 1.00 0.00 H new ATOM 0 HB VAL A 97 10.033 12.483 0.732 1.00 0.00 H new ATOM 0 HG11 VAL A 97 9.108 14.131 2.322 1.00 0.00 H new ATOM 0 HG12 VAL A 97 7.857 13.471 1.242 1.00 0.00 H new ATOM 0 HG13 VAL A 97 7.971 12.901 2.924 1.00 0.00 H new ATOM 0 HG21 VAL A 97 11.071 12.769 2.952 1.00 0.00 H new ATOM 0 HG22 VAL A 97 10.046 11.462 3.591 1.00 0.00 H new ATOM 0 HG23 VAL A 97 11.258 11.110 2.336 1.00 0.00 H new ATOM 1515 N VAL A 98 8.110 9.198 2.867 1.00 0.00 N ATOM 1516 CA VAL A 98 7.304 8.615 3.926 1.00 0.00 C ATOM 1517 C VAL A 98 7.446 9.461 5.193 1.00 0.00 C ATOM 1518 O VAL A 98 8.372 10.262 5.309 1.00 0.00 O ATOM 1519 CB VAL A 98 7.698 7.151 4.137 1.00 0.00 C ATOM 1520 CG1 VAL A 98 6.901 6.231 3.210 1.00 0.00 C ATOM 1521 CG2 VAL A 98 9.202 6.955 3.944 1.00 0.00 C ATOM 0 H VAL A 98 8.907 8.632 2.576 1.00 0.00 H new ATOM 0 HA VAL A 98 6.250 8.618 3.650 1.00 0.00 H new ATOM 0 HB VAL A 98 7.455 6.883 5.165 1.00 0.00 H new ATOM 0 HG11 VAL A 98 7.200 5.196 3.379 1.00 0.00 H new ATOM 0 HG12 VAL A 98 5.836 6.340 3.417 1.00 0.00 H new ATOM 0 HG13 VAL A 98 7.099 6.500 2.172 1.00 0.00 H new ATOM 0 HG21 VAL A 98 9.455 5.906 4.100 1.00 0.00 H new ATOM 0 HG22 VAL A 98 9.480 7.249 2.932 1.00 0.00 H new ATOM 0 HG23 VAL A 98 9.744 7.570 4.663 1.00 0.00 H new ATOM 1531 N PRO A 99 6.489 9.248 6.137 1.00 0.00 N ATOM 1532 CA PRO A 99 6.498 9.981 7.391 1.00 0.00 C ATOM 1533 C PRO A 99 7.587 9.452 8.327 1.00 0.00 C ATOM 1534 O PRO A 99 7.955 8.281 8.258 1.00 0.00 O ATOM 1535 CB PRO A 99 5.097 9.813 7.955 1.00 0.00 C ATOM 1536 CG PRO A 99 4.498 8.615 7.235 1.00 0.00 C ATOM 1537 CD PRO A 99 5.377 8.307 6.033 1.00 0.00 C ATOM 0 HA PRO A 99 6.736 11.037 7.260 1.00 0.00 H new ATOM 0 HB2 PRO A 99 5.127 9.646 9.032 1.00 0.00 H new ATOM 0 HB3 PRO A 99 4.499 10.709 7.787 1.00 0.00 H new ATOM 0 HG2 PRO A 99 4.448 7.754 7.902 1.00 0.00 H new ATOM 0 HG3 PRO A 99 3.478 8.831 6.917 1.00 0.00 H new ATOM 0 HD2 PRO A 99 5.728 7.275 6.053 1.00 0.00 H new ATOM 0 HD3 PRO A 99 4.831 8.440 5.099 1.00 0.00 H new ATOM 1545 N ASP A 100 8.071 10.341 9.182 1.00 0.00 N ATOM 1546 CA ASP A 100 9.111 9.979 10.130 1.00 0.00 C ATOM 1547 C ASP A 100 8.712 8.689 10.848 1.00 0.00 C ATOM 1548 O ASP A 100 9.570 7.950 11.330 1.00 0.00 O ATOM 1549 CB ASP A 100 9.297 11.070 11.186 1.00 0.00 C ATOM 1550 CG ASP A 100 10.635 11.808 11.124 1.00 0.00 C ATOM 1551 OD1 ASP A 100 10.767 12.671 10.229 1.00 0.00 O ATOM 1552 OD2 ASP A 100 11.497 11.495 11.973 1.00 0.00 O ATOM 0 H ASP A 100 7.762 11.311 9.238 1.00 0.00 H new ATOM 0 HA ASP A 100 10.042 9.850 9.578 1.00 0.00 H new ATOM 0 HB2 ASP A 100 8.493 11.798 11.080 1.00 0.00 H new ATOM 0 HB3 ASP A 100 9.193 10.620 12.173 1.00 0.00 H new ATOM 1557 N ASN A 101 7.408 8.456 10.898 1.00 0.00 N ATOM 1558 CA ASN A 101 6.884 7.266 11.550 1.00 0.00 C ATOM 1559 C ASN A 101 7.423 6.023 10.841 1.00 0.00 C ATOM 1560 O ASN A 101 7.642 4.990 11.471 1.00 0.00 O ATOM 1561 CB ASN A 101 5.357 7.228 11.480 1.00 0.00 C ATOM 1562 CG ASN A 101 4.805 6.013 12.230 1.00 0.00 C ATOM 1563 OD1 ASN A 101 5.526 5.106 12.612 1.00 0.00 O ATOM 1564 ND2 ASN A 101 3.489 6.048 12.420 1.00 0.00 N ATOM 0 H ASN A 101 6.699 9.070 10.498 1.00 0.00 H new ATOM 0 HA ASN A 101 7.196 7.287 12.594 1.00 0.00 H new ATOM 0 HB2 ASN A 101 4.947 8.142 11.909 1.00 0.00 H new ATOM 0 HB3 ASN A 101 5.038 7.193 10.438 1.00 0.00 H new ATOM 0 HD21 ASN A 101 3.024 5.285 12.912 1.00 0.00 H new ATOM 0 HD22 ASN A 101 2.945 6.838 12.074 1.00 0.00 H new ATOM 1571 N TRP A 102 7.620 6.163 9.537 1.00 0.00 N ATOM 1572 CA TRP A 102 8.129 5.063 8.735 1.00 0.00 C ATOM 1573 C TRP A 102 9.629 4.936 9.003 1.00 0.00 C ATOM 1574 O TRP A 102 10.106 3.873 9.396 1.00 0.00 O ATOM 1575 CB TRP A 102 7.800 5.267 7.254 1.00 0.00 C ATOM 1576 CG TRP A 102 6.341 4.980 6.895 1.00 0.00 C ATOM 1577 CD1 TRP A 102 5.238 5.380 7.543 1.00 0.00 C ATOM 1578 CD2 TRP A 102 5.868 4.211 5.769 1.00 0.00 C ATOM 1579 NE1 TRP A 102 4.094 4.927 6.920 1.00 0.00 N ATOM 1580 CE2 TRP A 102 4.488 4.193 5.807 1.00 0.00 C ATOM 1581 CE3 TRP A 102 6.582 3.552 4.753 1.00 0.00 C ATOM 1582 CZ2 TRP A 102 3.705 3.531 4.855 1.00 0.00 C ATOM 1583 CZ3 TRP A 102 5.784 2.895 3.809 1.00 0.00 C ATOM 1584 CH2 TRP A 102 4.394 2.868 3.833 1.00 0.00 C ATOM 0 H TRP A 102 7.436 7.021 9.017 1.00 0.00 H new ATOM 0 HA TRP A 102 7.646 4.126 9.014 1.00 0.00 H new ATOM 0 HB2 TRP A 102 8.036 6.295 6.978 1.00 0.00 H new ATOM 0 HB3 TRP A 102 8.444 4.621 6.657 1.00 0.00 H new ATOM 0 HD1 TRP A 102 5.244 5.981 8.440 1.00 0.00 H new ATOM 0 HE1 TRP A 102 3.135 5.099 7.221 1.00 0.00 H new ATOM 0 HE3 TRP A 102 7.661 3.553 4.705 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 2.626 3.532 4.906 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 6.283 2.373 3.006 1.00 0.00 H new ATOM 0 HH2 TRP A 102 3.848 2.338 3.066 1.00 0.00 H new ATOM 1595 N LYS A 103 10.333 6.037 8.779 1.00 0.00 N ATOM 1596 CA LYS A 103 11.770 6.062 8.992 1.00 0.00 C ATOM 1597 C LYS A 103 12.404 4.851 8.306 1.00 0.00 C ATOM 1598 O LYS A 103 12.816 3.901 8.971 1.00 0.00 O ATOM 1599 CB LYS A 103 12.090 6.160 10.485 1.00 0.00 C ATOM 1600 CG LYS A 103 12.813 7.470 10.807 1.00 0.00 C ATOM 1601 CD LYS A 103 14.330 7.294 10.718 1.00 0.00 C ATOM 1602 CE LYS A 103 14.912 8.120 9.569 1.00 0.00 C ATOM 1603 NZ LYS A 103 16.233 7.589 9.167 1.00 0.00 N ATOM 0 H LYS A 103 9.935 6.917 8.452 1.00 0.00 H new ATOM 0 HA LYS A 103 12.206 6.952 8.538 1.00 0.00 H new ATOM 0 HB2 LYS A 103 11.168 6.098 11.063 1.00 0.00 H new ATOM 0 HB3 LYS A 103 12.711 5.315 10.784 1.00 0.00 H new ATOM 0 HG2 LYS A 103 12.492 8.247 10.113 1.00 0.00 H new ATOM 0 HG3 LYS A 103 12.540 7.804 11.808 1.00 0.00 H new ATOM 0 HD2 LYS A 103 14.791 7.597 11.658 1.00 0.00 H new ATOM 0 HD3 LYS A 103 14.569 6.241 10.571 1.00 0.00 H new ATOM 0 HE2 LYS A 103 14.231 8.100 8.718 1.00 0.00 H new ATOM 0 HE3 LYS A 103 15.010 9.162 9.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 16.738 8.304 8.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 16.788 7.360 10.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 16.103 6.729 8.596 1.00 0.00 H new ATOM 1617 N MET A 104 12.463 4.923 6.984 1.00 0.00 N ATOM 1618 CA MET A 104 13.040 3.844 6.200 1.00 0.00 C ATOM 1619 C MET A 104 14.398 3.422 6.765 1.00 0.00 C ATOM 1620 O MET A 104 14.877 4.001 7.739 1.00 0.00 O ATOM 1621 CB MET A 104 13.209 4.300 4.750 1.00 0.00 C ATOM 1622 CG MET A 104 11.951 4.003 3.932 1.00 0.00 C ATOM 1623 SD MET A 104 11.955 2.298 3.404 1.00 0.00 S ATOM 1624 CE MET A 104 10.368 1.775 4.034 1.00 0.00 C ATOM 0 H MET A 104 12.121 5.712 6.436 1.00 0.00 H new ATOM 0 HA MET A 104 12.367 2.988 6.244 1.00 0.00 H new ATOM 0 HB2 MET A 104 13.420 5.369 4.723 1.00 0.00 H new ATOM 0 HB3 MET A 104 14.065 3.795 4.303 1.00 0.00 H new ATOM 0 HG2 MET A 104 11.062 4.205 4.530 1.00 0.00 H new ATOM 0 HG3 MET A 104 11.908 4.661 3.064 1.00 0.00 H new ATOM 0 HE1 MET A 104 10.498 0.893 4.661 1.00 0.00 H new ATOM 0 HE2 MET A 104 9.929 2.578 4.625 1.00 0.00 H new ATOM 0 HE3 MET A 104 9.707 1.534 3.201 1.00 0.00 H new ATOM 1634 N ASP A 105 14.981 2.417 6.129 1.00 0.00 N ATOM 1635 CA ASP A 105 16.274 1.910 6.556 1.00 0.00 C ATOM 1636 C ASP A 105 17.275 2.049 5.407 1.00 0.00 C ATOM 1637 O ASP A 105 18.393 2.522 5.607 1.00 0.00 O ATOM 1638 CB ASP A 105 16.189 0.429 6.932 1.00 0.00 C ATOM 1639 CG ASP A 105 15.257 -0.408 6.055 1.00 0.00 C ATOM 1640 OD1 ASP A 105 14.040 -0.388 6.339 1.00 0.00 O ATOM 1641 OD2 ASP A 105 15.782 -1.050 5.120 1.00 0.00 O ATOM 0 H ASP A 105 14.582 1.940 5.321 1.00 0.00 H new ATOM 0 HA ASP A 105 16.591 2.485 7.426 1.00 0.00 H new ATOM 0 HB2 ASP A 105 17.190 -0.000 6.885 1.00 0.00 H new ATOM 0 HB3 ASP A 105 15.857 0.351 7.967 1.00 0.00 H new ATOM 1646 N ILE A 106 16.839 1.628 4.229 1.00 0.00 N ATOM 1647 CA ILE A 106 17.682 1.700 3.048 1.00 0.00 C ATOM 1648 C ILE A 106 17.380 2.993 2.288 1.00 0.00 C ATOM 1649 O ILE A 106 18.276 3.597 1.700 1.00 0.00 O ATOM 1650 CB ILE A 106 17.526 0.437 2.201 1.00 0.00 C ATOM 1651 CG1 ILE A 106 18.210 0.601 0.841 1.00 0.00 C ATOM 1652 CG2 ILE A 106 16.053 0.050 2.058 1.00 0.00 C ATOM 1653 CD1 ILE A 106 18.836 -0.717 0.381 1.00 0.00 C ATOM 0 H ILE A 106 15.912 1.235 4.067 1.00 0.00 H new ATOM 0 HA ILE A 106 18.734 1.737 3.332 1.00 0.00 H new ATOM 0 HB ILE A 106 18.025 -0.383 2.717 1.00 0.00 H new ATOM 0 HG12 ILE A 106 17.483 0.940 0.103 1.00 0.00 H new ATOM 0 HG13 ILE A 106 18.980 1.370 0.907 1.00 0.00 H new ATOM 0 HG21 ILE A 106 15.971 -0.852 1.451 1.00 0.00 H new ATOM 0 HG22 ILE A 106 15.628 -0.137 3.044 1.00 0.00 H new ATOM 0 HG23 ILE A 106 15.508 0.862 1.577 1.00 0.00 H new ATOM 0 HD11 ILE A 106 19.315 -0.574 -0.587 1.00 0.00 H new ATOM 0 HD12 ILE A 106 19.579 -1.041 1.110 1.00 0.00 H new ATOM 0 HD13 ILE A 106 18.060 -1.477 0.293 1.00 0.00 H new ATOM 1665 N SER A 107 16.113 3.380 2.326 1.00 0.00 N ATOM 1666 CA SER A 107 15.680 4.590 1.647 1.00 0.00 C ATOM 1667 C SER A 107 16.612 5.751 2.001 1.00 0.00 C ATOM 1668 O SER A 107 16.716 6.719 1.250 1.00 0.00 O ATOM 1669 CB SER A 107 14.236 4.939 2.011 1.00 0.00 C ATOM 1670 OG SER A 107 13.552 5.576 0.934 1.00 0.00 O ATOM 0 H SER A 107 15.373 2.877 2.816 1.00 0.00 H new ATOM 0 HA SER A 107 15.723 4.413 0.572 1.00 0.00 H new ATOM 0 HB2 SER A 107 13.703 4.030 2.292 1.00 0.00 H new ATOM 0 HB3 SER A 107 14.230 5.594 2.882 1.00 0.00 H new ATOM 0 HG SER A 107 12.633 5.781 1.206 1.00 0.00 H new ATOM 1676 N GLU A 108 17.267 5.614 3.144 1.00 0.00 N ATOM 1677 CA GLU A 108 18.187 6.639 3.608 1.00 0.00 C ATOM 1678 C GLU A 108 19.620 6.289 3.201 1.00 0.00 C ATOM 1679 O GLU A 108 20.421 7.176 2.914 1.00 0.00 O ATOM 1680 CB GLU A 108 18.078 6.830 5.121 1.00 0.00 C ATOM 1681 CG GLU A 108 17.584 8.238 5.462 1.00 0.00 C ATOM 1682 CD GLU A 108 18.708 9.265 5.305 1.00 0.00 C ATOM 1683 OE1 GLU A 108 19.513 9.085 4.365 1.00 0.00 O ATOM 1684 OE2 GLU A 108 18.737 10.206 6.127 1.00 0.00 O ATOM 0 H GLU A 108 17.179 4.808 3.763 1.00 0.00 H new ATOM 0 HA GLU A 108 17.916 7.583 3.136 1.00 0.00 H new ATOM 0 HB2 GLU A 108 17.394 6.090 5.536 1.00 0.00 H new ATOM 0 HB3 GLU A 108 19.050 6.660 5.584 1.00 0.00 H new ATOM 0 HG2 GLU A 108 16.751 8.503 4.811 1.00 0.00 H new ATOM 0 HG3 GLU A 108 17.208 8.258 6.485 1.00 0.00 H new ATOM 1691 N ILE A 109 19.898 4.993 3.190 1.00 0.00 N ATOM 1692 CA ILE A 109 21.220 4.515 2.822 1.00 0.00 C ATOM 1693 C ILE A 109 21.473 4.813 1.344 1.00 0.00 C ATOM 1694 O ILE A 109 22.622 4.878 0.908 1.00 0.00 O ATOM 1695 CB ILE A 109 21.376 3.037 3.188 1.00 0.00 C ATOM 1696 CG1 ILE A 109 21.273 2.833 4.701 1.00 0.00 C ATOM 1697 CG2 ILE A 109 22.677 2.466 2.620 1.00 0.00 C ATOM 1698 CD1 ILE A 109 21.226 1.344 5.051 1.00 0.00 C ATOM 0 H ILE A 109 19.231 4.260 3.430 1.00 0.00 H new ATOM 0 HA ILE A 109 21.987 5.043 3.389 1.00 0.00 H new ATOM 0 HB ILE A 109 20.555 2.484 2.732 1.00 0.00 H new ATOM 0 HG12 ILE A 109 22.126 3.299 5.193 1.00 0.00 H new ATOM 0 HG13 ILE A 109 20.378 3.327 5.078 1.00 0.00 H new ATOM 0 HG21 ILE A 109 22.763 1.415 2.894 1.00 0.00 H new ATOM 0 HG22 ILE A 109 22.671 2.558 1.534 1.00 0.00 H new ATOM 0 HG23 ILE A 109 23.525 3.018 3.026 1.00 0.00 H new ATOM 0 HD11 ILE A 109 21.153 1.227 6.132 1.00 0.00 H new ATOM 0 HD12 ILE A 109 20.358 0.886 4.577 1.00 0.00 H new ATOM 0 HD13 ILE A 109 22.134 0.857 4.694 1.00 0.00 H new ATOM 1710 N LEU A 110 20.382 4.987 0.613 1.00 0.00 N ATOM 1711 CA LEU A 110 20.472 5.277 -0.808 1.00 0.00 C ATOM 1712 C LEU A 110 21.395 6.478 -1.023 1.00 0.00 C ATOM 1713 O LEU A 110 22.476 6.340 -1.594 1.00 0.00 O ATOM 1714 CB LEU A 110 19.076 5.460 -1.407 1.00 0.00 C ATOM 1715 CG LEU A 110 18.605 4.361 -2.361 1.00 0.00 C ATOM 1716 CD1 LEU A 110 17.084 4.205 -2.311 1.00 0.00 C ATOM 1717 CD2 LEU A 110 19.109 4.617 -3.783 1.00 0.00 C ATOM 0 H LEU A 110 19.431 4.933 0.978 1.00 0.00 H new ATOM 0 HA LEU A 110 20.915 4.435 -1.340 1.00 0.00 H new ATOM 0 HB2 LEU A 110 18.359 5.536 -0.590 1.00 0.00 H new ATOM 0 HB3 LEU A 110 19.053 6.410 -1.940 1.00 0.00 H new ATOM 0 HG LEU A 110 19.036 3.415 -2.032 1.00 0.00 H new ATOM 0 HD11 LEU A 110 16.776 3.417 -2.999 1.00 0.00 H new ATOM 0 HD12 LEU A 110 16.778 3.942 -1.298 1.00 0.00 H new ATOM 0 HD13 LEU A 110 16.612 5.144 -2.600 1.00 0.00 H new ATOM 0 HD21 LEU A 110 18.760 3.821 -4.441 1.00 0.00 H new ATOM 0 HD22 LEU A 110 18.727 5.575 -4.137 1.00 0.00 H new ATOM 0 HD23 LEU A 110 20.199 4.638 -3.785 1.00 0.00 H new ATOM 1729 N GLU A 111 20.936 7.628 -0.552 1.00 0.00 N ATOM 1730 CA GLU A 111 21.707 8.852 -0.685 1.00 0.00 C ATOM 1731 C GLU A 111 21.696 9.332 -2.138 1.00 0.00 C ATOM 1732 O GLU A 111 21.262 10.447 -2.423 1.00 0.00 O ATOM 1733 CB GLU A 111 23.140 8.654 -0.186 1.00 0.00 C ATOM 1734 CG GLU A 111 23.620 9.875 0.601 1.00 0.00 C ATOM 1735 CD GLU A 111 23.880 11.061 -0.332 1.00 0.00 C ATOM 1736 OE1 GLU A 111 22.881 11.617 -0.836 1.00 0.00 O ATOM 1737 OE2 GLU A 111 25.073 11.383 -0.519 1.00 0.00 O ATOM 0 H GLU A 111 20.040 7.738 -0.078 1.00 0.00 H new ATOM 0 HA GLU A 111 21.243 9.619 -0.065 1.00 0.00 H new ATOM 0 HB2 GLU A 111 23.190 7.767 0.446 1.00 0.00 H new ATOM 0 HB3 GLU A 111 23.803 8.479 -1.033 1.00 0.00 H new ATOM 0 HG2 GLU A 111 22.872 10.150 1.345 1.00 0.00 H new ATOM 0 HG3 GLU A 111 24.533 9.627 1.143 1.00 0.00 H new ATOM 1744 N SER A 112 22.175 8.466 -3.018 1.00 0.00 N ATOM 1745 CA SER A 112 22.224 8.788 -4.435 1.00 0.00 C ATOM 1746 C SER A 112 23.219 9.925 -4.678 1.00 0.00 C ATOM 1747 O SER A 112 23.241 10.905 -3.936 1.00 0.00 O ATOM 1748 CB SER A 112 20.840 9.171 -4.961 1.00 0.00 C ATOM 1749 OG SER A 112 20.251 8.122 -5.725 1.00 0.00 O ATOM 0 H SER A 112 22.533 7.541 -2.778 1.00 0.00 H new ATOM 0 HA SER A 112 22.555 7.902 -4.977 1.00 0.00 H new ATOM 0 HB2 SER A 112 20.189 9.419 -4.122 1.00 0.00 H new ATOM 0 HB3 SER A 112 20.921 10.067 -5.577 1.00 0.00 H new ATOM 0 HG SER A 112 19.368 8.404 -6.042 1.00 0.00 H new ATOM 1755 N GLY A 113 24.018 9.756 -5.721 1.00 0.00 N ATOM 1756 CA GLY A 113 25.012 10.756 -6.072 1.00 0.00 C ATOM 1757 C GLY A 113 25.873 10.285 -7.246 1.00 0.00 C ATOM 1758 O GLY A 113 25.388 9.588 -8.137 1.00 0.00 O ATOM 0 H GLY A 113 23.997 8.941 -6.335 1.00 0.00 H new ATOM 0 HA2 GLY A 113 24.516 11.691 -6.332 1.00 0.00 H new ATOM 0 HA3 GLY A 113 25.647 10.961 -5.210 1.00 0.00 H new ATOM 1762 N PRO A 114 27.169 10.695 -7.210 1.00 0.00 N ATOM 1763 CA PRO A 114 28.102 10.322 -8.260 1.00 0.00 C ATOM 1764 C PRO A 114 28.525 8.859 -8.124 1.00 0.00 C ATOM 1765 O PRO A 114 29.714 8.559 -8.023 1.00 0.00 O ATOM 1766 CB PRO A 114 29.263 11.293 -8.116 1.00 0.00 C ATOM 1767 CG PRO A 114 29.157 11.866 -6.712 1.00 0.00 C ATOM 1768 CD PRO A 114 27.779 11.520 -6.172 1.00 0.00 C ATOM 0 HA PRO A 114 27.664 10.390 -9.256 1.00 0.00 H new ATOM 0 HB2 PRO A 114 30.217 10.785 -8.259 1.00 0.00 H new ATOM 0 HB3 PRO A 114 29.207 12.083 -8.865 1.00 0.00 H new ATOM 0 HG2 PRO A 114 29.934 11.451 -6.070 1.00 0.00 H new ATOM 0 HG3 PRO A 114 29.301 12.946 -6.728 1.00 0.00 H new ATOM 0 HD2 PRO A 114 27.848 10.980 -5.227 1.00 0.00 H new ATOM 0 HD3 PRO A 114 27.191 12.418 -5.984 1.00 0.00 H new ATOM 1776 N SER A 115 27.529 7.986 -8.126 1.00 0.00 N ATOM 1777 CA SER A 115 27.782 6.560 -8.003 1.00 0.00 C ATOM 1778 C SER A 115 26.610 5.768 -8.586 1.00 0.00 C ATOM 1779 O SER A 115 25.466 5.950 -8.172 1.00 0.00 O ATOM 1780 CB SER A 115 28.015 6.165 -6.544 1.00 0.00 C ATOM 1781 OG SER A 115 28.948 7.029 -5.901 1.00 0.00 O ATOM 0 H SER A 115 26.544 8.238 -8.211 1.00 0.00 H new ATOM 0 HA SER A 115 28.687 6.324 -8.564 1.00 0.00 H new ATOM 0 HB2 SER A 115 27.067 6.189 -6.006 1.00 0.00 H new ATOM 0 HB3 SER A 115 28.380 5.139 -6.500 1.00 0.00 H new ATOM 0 HG SER A 115 29.069 6.745 -4.971 1.00 0.00 H new ATOM 1787 N SER A 116 26.935 4.906 -9.538 1.00 0.00 N ATOM 1788 CA SER A 116 25.923 4.085 -10.182 1.00 0.00 C ATOM 1789 C SER A 116 24.881 4.977 -10.861 1.00 0.00 C ATOM 1790 O SER A 116 25.001 5.285 -12.046 1.00 0.00 O ATOM 1791 CB SER A 116 25.248 3.153 -9.175 1.00 0.00 C ATOM 1792 OG SER A 116 25.742 1.820 -9.267 1.00 0.00 O ATOM 0 H SER A 116 27.885 4.758 -9.879 1.00 0.00 H new ATOM 0 HA SER A 116 26.411 3.468 -10.936 1.00 0.00 H new ATOM 0 HB2 SER A 116 25.411 3.531 -8.166 1.00 0.00 H new ATOM 0 HB3 SER A 116 24.171 3.153 -9.346 1.00 0.00 H new ATOM 0 HG SER A 116 25.287 1.256 -8.607 1.00 0.00 H new ATOM 1798 N GLY A 117 23.883 5.366 -10.082 1.00 0.00 N ATOM 1799 CA GLY A 117 22.821 6.216 -10.593 1.00 0.00 C ATOM 1800 C GLY A 117 23.340 7.623 -10.890 1.00 0.00 C ATOM 1801 O GLY A 117 22.556 8.548 -11.095 1.00 0.00 O ATOM 0 H GLY A 117 23.787 5.108 -9.100 1.00 0.00 H new ATOM 0 HA2 GLY A 117 22.405 5.779 -11.501 1.00 0.00 H new ATOM 0 HA3 GLY A 117 22.011 6.269 -9.865 1.00 0.00 H new TER 1805 GLY A 117