USER MOD reduce.3.24.130724 H: found=0, std=0, add=511, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 510 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 27 THR OG1 : rot 175:sc= -1.43! USER MOD Set 1.2: A 30 ASN : amide:sc= -6.27! C(o=-10!,f=-7!) USER MOD Set 1.3: A 43 ASN : amide:sc= -2.73 K(o=-10,f=-19!) USER MOD Set 2.1: A 4 LYS NZ :NH3+ -126:sc= 0 (180deg=-0.113) USER MOD Set 2.2: A 8 TYR OH : rot 165:sc= 0 USER MOD Single : A 1 GLU N :NH3+ -142:sc= -0.0999 (180deg=-1.24) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 13 ASN : amide:sc= -2.18! C(o=-2.2!,f=-5.7!) USER MOD Single : A 15 TYR OH : rot -130:sc= -3.46! USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 GLN : amide:sc= 0 K(o=0,f=-0.98!) USER MOD Single : A 39 LYS NZ :NH3+ -111:sc= 0.459 (180deg=0) USER MOD Single : A 41 HIS : no HE2:sc= -5.84! C(o=-5.8!,f=-6.1!) USER MOD Single : A 44 THR OG1 : rot 83:sc= 0.393 USER MOD Single : A 46 SER OG : rot 180:sc= -0.579 USER MOD Single : A 47 MET CE :methyl -113:sc= -0.0115 (180deg=-0.319) USER MOD Single : A 53 GLN : amide:sc= -0.84 K(o=-0.84,f=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 68 ASN : amide:sc= -0.151 K(o=-0.15,f=-2.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 10.861 15.305 4.871 1.00 0.00 N ATOM 2 CA GLU A 1 11.597 14.543 5.921 1.00 0.00 C ATOM 3 C GLU A 1 13.060 14.358 5.512 1.00 0.00 C ATOM 4 O GLU A 1 13.432 14.589 4.379 1.00 0.00 O ATOM 5 CB GLU A 1 10.886 13.192 6.001 1.00 0.00 C ATOM 6 CG GLU A 1 9.430 13.404 6.416 1.00 0.00 C ATOM 7 CD GLU A 1 8.736 12.047 6.554 1.00 0.00 C ATOM 8 OE1 GLU A 1 9.326 11.058 6.150 1.00 0.00 O ATOM 9 OE2 GLU A 1 7.626 12.020 7.060 1.00 0.00 O ATOM 0 H1 GLU A 1 10.186 15.954 5.322 1.00 0.00 H new ATOM 0 H2 GLU A 1 11.537 15.851 4.300 1.00 0.00 H new ATOM 0 H3 GLU A 1 10.346 14.642 4.257 1.00 0.00 H new ATOM 0 HA GLU A 1 11.600 15.059 6.881 1.00 0.00 H new ATOM 0 HB2 GLU A 1 10.930 12.688 5.035 1.00 0.00 H new ATOM 0 HB3 GLU A 1 11.390 12.546 6.720 1.00 0.00 H new ATOM 0 HG2 GLU A 1 9.385 13.945 7.361 1.00 0.00 H new ATOM 0 HG3 GLU A 1 8.915 14.014 5.674 1.00 0.00 H new ATOM 18 N SER A 2 13.893 13.942 6.426 1.00 0.00 N ATOM 19 CA SER A 2 15.332 13.741 6.089 1.00 0.00 C ATOM 20 C SER A 2 15.485 12.590 5.092 1.00 0.00 C ATOM 21 O SER A 2 16.436 12.532 4.338 1.00 0.00 O ATOM 22 CB SER A 2 16.007 13.397 7.417 1.00 0.00 C ATOM 23 OG SER A 2 15.512 12.153 7.890 1.00 0.00 O ATOM 0 H SER A 2 13.640 13.732 7.392 1.00 0.00 H new ATOM 0 HA SER A 2 15.775 14.622 5.625 1.00 0.00 H new ATOM 0 HB2 SER A 2 17.088 13.344 7.285 1.00 0.00 H new ATOM 0 HB3 SER A 2 15.813 14.180 8.150 1.00 0.00 H new ATOM 0 HG SER A 2 15.945 11.931 8.740 1.00 0.00 H new ATOM 29 N GLY A 3 14.559 11.672 5.085 1.00 0.00 N ATOM 30 CA GLY A 3 14.654 10.528 4.140 1.00 0.00 C ATOM 31 C GLY A 3 13.263 9.928 3.923 1.00 0.00 C ATOM 32 O GLY A 3 12.272 10.444 4.403 1.00 0.00 O ATOM 0 H GLY A 3 13.741 11.666 5.694 1.00 0.00 H new ATOM 0 HA2 GLY A 3 15.070 10.861 3.189 1.00 0.00 H new ATOM 0 HA3 GLY A 3 15.331 9.771 4.536 1.00 0.00 H new ATOM 36 N LYS A 4 13.178 8.844 3.203 1.00 0.00 N ATOM 37 CA LYS A 4 11.850 8.213 2.956 1.00 0.00 C ATOM 38 C LYS A 4 11.372 7.479 4.211 1.00 0.00 C ATOM 39 O LYS A 4 12.143 6.840 4.899 1.00 0.00 O ATOM 40 CB LYS A 4 12.086 7.226 1.812 1.00 0.00 C ATOM 41 CG LYS A 4 10.740 6.782 1.236 1.00 0.00 C ATOM 42 CD LYS A 4 10.967 5.685 0.195 1.00 0.00 C ATOM 43 CE LYS A 4 9.643 5.356 -0.497 1.00 0.00 C ATOM 44 NZ LYS A 4 9.492 6.402 -1.547 1.00 0.00 N ATOM 0 H LYS A 4 13.971 8.367 2.774 1.00 0.00 H new ATOM 0 HA LYS A 4 11.084 8.947 2.707 1.00 0.00 H new ATOM 0 HB2 LYS A 4 12.691 7.692 1.034 1.00 0.00 H new ATOM 0 HB3 LYS A 4 12.643 6.361 2.173 1.00 0.00 H new ATOM 0 HG2 LYS A 4 10.095 6.413 2.034 1.00 0.00 H new ATOM 0 HG3 LYS A 4 10.230 7.631 0.780 1.00 0.00 H new ATOM 0 HD2 LYS A 4 11.702 6.013 -0.540 1.00 0.00 H new ATOM 0 HD3 LYS A 4 11.371 4.793 0.674 1.00 0.00 H new ATOM 0 HE2 LYS A 4 9.662 4.357 -0.933 1.00 0.00 H new ATOM 0 HE3 LYS A 4 8.812 5.380 0.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 8.572 6.873 -1.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 10.254 7.103 -1.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 9.545 5.960 -2.487 1.00 0.00 H new ATOM 58 N ALA A 5 10.105 7.566 4.515 1.00 0.00 N ATOM 59 CA ALA A 5 9.579 6.874 5.726 1.00 0.00 C ATOM 60 C ALA A 5 9.822 5.366 5.623 1.00 0.00 C ATOM 61 O ALA A 5 9.892 4.669 6.616 1.00 0.00 O ATOM 62 CB ALA A 5 8.081 7.176 5.737 1.00 0.00 C ATOM 0 H ALA A 5 9.412 8.086 3.977 1.00 0.00 H new ATOM 0 HA ALA A 5 10.069 7.212 6.639 1.00 0.00 H new ATOM 0 HB1 ALA A 5 7.620 6.699 6.602 1.00 0.00 H new ATOM 0 HB2 ALA A 5 7.928 8.254 5.792 1.00 0.00 H new ATOM 0 HB3 ALA A 5 7.625 6.791 4.825 1.00 0.00 H new ATOM 68 N THR A 6 9.953 4.856 4.429 1.00 0.00 N ATOM 69 CA THR A 6 10.192 3.392 4.266 1.00 0.00 C ATOM 70 C THR A 6 11.455 3.152 3.436 1.00 0.00 C ATOM 71 O THR A 6 11.973 4.049 2.802 1.00 0.00 O ATOM 72 CB THR A 6 8.958 2.868 3.530 1.00 0.00 C ATOM 73 OG1 THR A 6 7.786 3.377 4.151 1.00 0.00 O ATOM 74 CG2 THR A 6 8.943 1.339 3.581 1.00 0.00 C ATOM 0 H THR A 6 9.905 5.388 3.560 1.00 0.00 H new ATOM 0 HA THR A 6 10.340 2.889 5.221 1.00 0.00 H new ATOM 0 HB THR A 6 8.988 3.194 2.490 1.00 0.00 H new ATOM 0 HG1 THR A 6 6.995 3.043 3.679 1.00 0.00 H new ATOM 0 HG21 THR A 6 8.063 0.966 3.056 1.00 0.00 H new ATOM 0 HG22 THR A 6 9.842 0.950 3.103 1.00 0.00 H new ATOM 0 HG23 THR A 6 8.913 1.010 4.620 1.00 0.00 H new ATOM 82 N SER A 7 11.953 1.946 3.435 1.00 0.00 N ATOM 83 CA SER A 7 13.181 1.647 2.645 1.00 0.00 C ATOM 84 C SER A 7 12.999 0.345 1.859 1.00 0.00 C ATOM 85 O SER A 7 12.741 -0.699 2.422 1.00 0.00 O ATOM 86 CB SER A 7 14.293 1.495 3.683 1.00 0.00 C ATOM 87 OG SER A 7 15.405 0.836 3.093 1.00 0.00 O ATOM 0 H SER A 7 11.563 1.155 3.947 1.00 0.00 H new ATOM 0 HA SER A 7 13.406 2.428 1.919 1.00 0.00 H new ATOM 0 HB2 SER A 7 14.593 2.474 4.056 1.00 0.00 H new ATOM 0 HB3 SER A 7 13.931 0.925 4.539 1.00 0.00 H new ATOM 0 HG SER A 7 16.119 0.740 3.758 1.00 0.00 H new ATOM 93 N TYR A 8 13.131 0.403 0.563 1.00 0.00 N ATOM 94 CA TYR A 8 12.965 -0.830 -0.259 1.00 0.00 C ATOM 95 C TYR A 8 13.853 -1.953 0.284 1.00 0.00 C ATOM 96 O TYR A 8 13.406 -3.062 0.500 1.00 0.00 O ATOM 97 CB TYR A 8 13.404 -0.428 -1.666 1.00 0.00 C ATOM 98 CG TYR A 8 12.505 0.672 -2.176 1.00 0.00 C ATOM 99 CD1 TYR A 8 11.126 0.459 -2.276 1.00 0.00 C ATOM 100 CD2 TYR A 8 13.050 1.908 -2.547 1.00 0.00 C ATOM 101 CE1 TYR A 8 10.291 1.479 -2.748 1.00 0.00 C ATOM 102 CE2 TYR A 8 12.216 2.929 -3.019 1.00 0.00 C ATOM 103 CZ TYR A 8 10.837 2.715 -3.118 1.00 0.00 C ATOM 104 OH TYR A 8 10.014 3.720 -3.583 1.00 0.00 O ATOM 0 H TYR A 8 13.347 1.250 0.037 1.00 0.00 H new ATOM 0 HA TYR A 8 11.941 -1.203 -0.243 1.00 0.00 H new ATOM 0 HB2 TYR A 8 14.440 -0.089 -1.653 1.00 0.00 H new ATOM 0 HB3 TYR A 8 13.358 -1.289 -2.333 1.00 0.00 H new ATOM 0 HD1 TYR A 8 10.705 -0.493 -1.989 1.00 0.00 H new ATOM 0 HD2 TYR A 8 14.114 2.074 -2.469 1.00 0.00 H new ATOM 0 HE1 TYR A 8 9.227 1.313 -2.827 1.00 0.00 H new ATOM 0 HE2 TYR A 8 12.637 3.881 -3.306 1.00 0.00 H new ATOM 0 HH TYR A 8 10.498 4.572 -3.570 1.00 0.00 H new ATOM 114 N ALA A 9 15.109 -1.675 0.508 1.00 0.00 N ATOM 115 CA ALA A 9 16.022 -2.729 1.037 1.00 0.00 C ATOM 116 C ALA A 9 15.379 -3.433 2.235 1.00 0.00 C ATOM 117 O ALA A 9 15.639 -4.589 2.502 1.00 0.00 O ATOM 118 CB ALA A 9 17.285 -1.982 1.466 1.00 0.00 C ATOM 0 H ALA A 9 15.542 -0.765 0.348 1.00 0.00 H new ATOM 0 HA ALA A 9 16.238 -3.499 0.296 1.00 0.00 H new ATOM 0 HB1 ALA A 9 18.008 -2.691 1.868 1.00 0.00 H new ATOM 0 HB2 ALA A 9 17.717 -1.472 0.605 1.00 0.00 H new ATOM 0 HB3 ALA A 9 17.032 -1.249 2.232 1.00 0.00 H new ATOM 124 N GLU A 10 14.537 -2.745 2.958 1.00 0.00 N ATOM 125 CA GLU A 10 13.875 -3.377 4.135 1.00 0.00 C ATOM 126 C GLU A 10 12.486 -3.884 3.741 1.00 0.00 C ATOM 127 O GLU A 10 12.026 -4.902 4.220 1.00 0.00 O ATOM 128 CB GLU A 10 13.767 -2.265 5.179 1.00 0.00 C ATOM 129 CG GLU A 10 13.302 -2.859 6.510 1.00 0.00 C ATOM 130 CD GLU A 10 12.958 -1.729 7.481 1.00 0.00 C ATOM 131 OE1 GLU A 10 13.179 -0.582 7.127 1.00 0.00 O ATOM 132 OE2 GLU A 10 12.480 -2.028 8.563 1.00 0.00 O ATOM 0 H GLU A 10 14.279 -1.773 2.785 1.00 0.00 H new ATOM 0 HA GLU A 10 14.433 -4.233 4.515 1.00 0.00 H new ATOM 0 HB2 GLU A 10 14.732 -1.775 5.305 1.00 0.00 H new ATOM 0 HB3 GLU A 10 13.064 -1.503 4.843 1.00 0.00 H new ATOM 0 HG2 GLU A 10 12.431 -3.495 6.352 1.00 0.00 H new ATOM 0 HG3 GLU A 10 14.084 -3.490 6.932 1.00 0.00 H new ATOM 139 N LEU A 11 11.819 -3.183 2.866 1.00 0.00 N ATOM 140 CA LEU A 11 10.463 -3.625 2.431 1.00 0.00 C ATOM 141 C LEU A 11 10.588 -4.843 1.520 1.00 0.00 C ATOM 142 O LEU A 11 10.110 -5.917 1.828 1.00 0.00 O ATOM 143 CB LEU A 11 9.885 -2.434 1.664 1.00 0.00 C ATOM 144 CG LEU A 11 8.365 -2.576 1.575 1.00 0.00 C ATOM 145 CD1 LEU A 11 7.727 -2.032 2.854 1.00 0.00 C ATOM 146 CD2 LEU A 11 7.851 -1.784 0.371 1.00 0.00 C ATOM 0 H LEU A 11 12.154 -2.323 2.433 1.00 0.00 H new ATOM 0 HA LEU A 11 9.826 -3.912 3.268 1.00 0.00 H new ATOM 0 HB2 LEU A 11 10.145 -1.503 2.167 1.00 0.00 H new ATOM 0 HB3 LEU A 11 10.316 -2.388 0.664 1.00 0.00 H new ATOM 0 HG LEU A 11 8.103 -3.628 1.458 1.00 0.00 H new ATOM 0 HD11 LEU A 11 6.643 -2.133 2.791 1.00 0.00 H new ATOM 0 HD12 LEU A 11 8.095 -2.595 3.712 1.00 0.00 H new ATOM 0 HD13 LEU A 11 7.987 -0.980 2.971 1.00 0.00 H new ATOM 0 HD21 LEU A 11 6.768 -1.884 0.306 1.00 0.00 H new ATOM 0 HD22 LEU A 11 8.112 -0.732 0.489 1.00 0.00 H new ATOM 0 HD23 LEU A 11 8.307 -2.171 -0.540 1.00 0.00 H new ATOM 158 N CYS A 12 11.237 -4.684 0.403 1.00 0.00 N ATOM 159 CA CYS A 12 11.410 -5.832 -0.530 1.00 0.00 C ATOM 160 C CYS A 12 12.222 -6.932 0.155 1.00 0.00 C ATOM 161 O CYS A 12 12.274 -8.058 -0.300 1.00 0.00 O ATOM 162 CB CYS A 12 12.174 -5.261 -1.723 1.00 0.00 C ATOM 163 SG CYS A 12 10.995 -4.582 -2.918 1.00 0.00 S ATOM 0 H CYS A 12 11.657 -3.807 0.094 1.00 0.00 H new ATOM 0 HA CYS A 12 10.461 -6.273 -0.834 1.00 0.00 H new ATOM 0 HB2 CYS A 12 12.862 -4.483 -1.391 1.00 0.00 H new ATOM 0 HB3 CYS A 12 12.776 -6.040 -2.191 1.00 0.00 H new ATOM 168 N ASN A 13 12.853 -6.609 1.250 1.00 0.00 N ATOM 169 CA ASN A 13 13.664 -7.624 1.979 1.00 0.00 C ATOM 170 C ASN A 13 12.913 -8.953 2.042 1.00 0.00 C ATOM 171 O ASN A 13 13.452 -10.001 1.750 1.00 0.00 O ATOM 172 CB ASN A 13 13.837 -7.046 3.382 1.00 0.00 C ATOM 173 CG ASN A 13 14.944 -7.804 4.116 1.00 0.00 C ATOM 174 OD1 ASN A 13 15.189 -8.961 3.840 1.00 0.00 O ATOM 175 ND2 ASN A 13 15.627 -7.197 5.047 1.00 0.00 N ATOM 0 H ASN A 13 12.842 -5.681 1.673 1.00 0.00 H new ATOM 0 HA ASN A 13 14.619 -7.821 1.492 1.00 0.00 H new ATOM 0 HB2 ASN A 13 14.086 -5.987 3.322 1.00 0.00 H new ATOM 0 HB3 ASN A 13 12.901 -7.122 3.936 1.00 0.00 H new ATOM 0 HD21 ASN A 13 16.367 -7.694 5.543 1.00 0.00 H new ATOM 0 HD22 ASN A 13 15.421 -6.225 5.279 1.00 0.00 H new ATOM 182 N GLU A 14 11.669 -8.919 2.426 1.00 0.00 N ATOM 183 CA GLU A 14 10.881 -10.182 2.508 1.00 0.00 C ATOM 184 C GLU A 14 11.029 -10.981 1.211 1.00 0.00 C ATOM 185 O GLU A 14 10.845 -12.181 1.186 1.00 0.00 O ATOM 186 CB GLU A 14 9.431 -9.736 2.702 1.00 0.00 C ATOM 187 CG GLU A 14 8.509 -10.954 2.620 1.00 0.00 C ATOM 188 CD GLU A 14 7.057 -10.506 2.794 1.00 0.00 C ATOM 189 OE1 GLU A 14 6.810 -9.314 2.707 1.00 0.00 O ATOM 190 OE2 GLU A 14 6.215 -11.363 3.011 1.00 0.00 O ATOM 0 H GLU A 14 11.163 -8.073 2.687 1.00 0.00 H new ATOM 0 HA GLU A 14 11.219 -10.827 3.319 1.00 0.00 H new ATOM 0 HB2 GLU A 14 9.317 -9.244 3.668 1.00 0.00 H new ATOM 0 HB3 GLU A 14 9.158 -9.007 1.939 1.00 0.00 H new ATOM 0 HG2 GLU A 14 8.634 -11.454 1.660 1.00 0.00 H new ATOM 0 HG3 GLU A 14 8.773 -11.676 3.392 1.00 0.00 H new ATOM 197 N TYR A 15 11.366 -10.327 0.132 1.00 0.00 N ATOM 198 CA TYR A 15 11.529 -11.059 -1.156 1.00 0.00 C ATOM 199 C TYR A 15 12.946 -11.626 -1.256 1.00 0.00 C ATOM 200 O TYR A 15 13.249 -12.417 -2.127 1.00 0.00 O ATOM 201 CB TYR A 15 11.285 -10.017 -2.247 1.00 0.00 C ATOM 202 CG TYR A 15 9.832 -9.612 -2.240 1.00 0.00 C ATOM 203 CD1 TYR A 15 9.404 -8.558 -1.426 1.00 0.00 C ATOM 204 CD2 TYR A 15 8.911 -10.291 -3.048 1.00 0.00 C ATOM 205 CE1 TYR A 15 8.055 -8.181 -1.419 1.00 0.00 C ATOM 206 CE2 TYR A 15 7.563 -9.915 -3.042 1.00 0.00 C ATOM 207 CZ TYR A 15 7.135 -8.859 -2.228 1.00 0.00 C ATOM 208 OH TYR A 15 5.806 -8.488 -2.222 1.00 0.00 O ATOM 0 H TYR A 15 11.535 -9.322 0.087 1.00 0.00 H new ATOM 0 HA TYR A 15 10.840 -11.899 -1.245 1.00 0.00 H new ATOM 0 HB2 TYR A 15 11.917 -9.145 -2.080 1.00 0.00 H new ATOM 0 HB3 TYR A 15 11.555 -10.425 -3.221 1.00 0.00 H new ATOM 0 HD1 TYR A 15 10.114 -8.035 -0.803 1.00 0.00 H new ATOM 0 HD2 TYR A 15 9.241 -11.105 -3.676 1.00 0.00 H new ATOM 0 HE1 TYR A 15 7.725 -7.368 -0.790 1.00 0.00 H new ATOM 0 HE2 TYR A 15 6.853 -10.439 -3.665 1.00 0.00 H new ATOM 0 HH TYR A 15 5.245 -9.282 -2.094 1.00 0.00 H new ATOM 218 N ARG A 16 13.816 -11.236 -0.365 1.00 0.00 N ATOM 219 CA ARG A 16 15.208 -11.764 -0.404 1.00 0.00 C ATOM 220 C ARG A 16 15.170 -13.292 -0.427 1.00 0.00 C ATOM 221 O ARG A 16 16.078 -13.942 -0.907 1.00 0.00 O ATOM 222 CB ARG A 16 15.862 -11.262 0.884 1.00 0.00 C ATOM 223 CG ARG A 16 15.862 -9.733 0.892 1.00 0.00 C ATOM 224 CD ARG A 16 17.072 -9.220 0.112 1.00 0.00 C ATOM 225 NE ARG A 16 16.965 -7.735 0.177 1.00 0.00 N ATOM 226 CZ ARG A 16 18.035 -6.997 0.061 1.00 0.00 C ATOM 227 NH1 ARG A 16 18.967 -7.330 -0.790 1.00 0.00 N ATOM 228 NH2 ARG A 16 18.174 -5.929 0.796 1.00 0.00 N ATOM 0 H ARG A 16 13.623 -10.575 0.387 1.00 0.00 H new ATOM 0 HA ARG A 16 15.758 -11.436 -1.286 1.00 0.00 H new ATOM 0 HB2 ARG A 16 15.321 -11.641 1.751 1.00 0.00 H new ATOM 0 HB3 ARG A 16 16.883 -11.637 0.956 1.00 0.00 H new ATOM 0 HG2 ARG A 16 14.942 -9.356 0.446 1.00 0.00 H new ATOM 0 HG3 ARG A 16 15.893 -9.364 1.917 1.00 0.00 H new ATOM 0 HD2 ARG A 16 18.005 -9.569 0.555 1.00 0.00 H new ATOM 0 HD3 ARG A 16 17.057 -9.573 -0.919 1.00 0.00 H new ATOM 0 HE ARG A 16 16.055 -7.295 0.312 1.00 0.00 H new ATOM 0 HH11 ARG A 16 18.859 -8.166 -1.364 1.00 0.00 H new ATOM 0 HH12 ARG A 16 19.804 -6.754 -0.881 1.00 0.00 H new ATOM 0 HH21 ARG A 16 17.446 -5.670 1.462 1.00 0.00 H new ATOM 0 HH22 ARG A 16 19.011 -5.353 0.705 1.00 0.00 H new ATOM 242 N LYS A 17 14.115 -13.866 0.082 1.00 0.00 N ATOM 243 CA LYS A 17 13.999 -15.352 0.085 1.00 0.00 C ATOM 244 C LYS A 17 13.397 -15.820 -1.243 1.00 0.00 C ATOM 245 O LYS A 17 13.170 -16.994 -1.458 1.00 0.00 O ATOM 246 CB LYS A 17 13.056 -15.685 1.248 1.00 0.00 C ATOM 247 CG LYS A 17 13.348 -14.766 2.439 1.00 0.00 C ATOM 248 CD LYS A 17 12.823 -15.416 3.722 1.00 0.00 C ATOM 249 CE LYS A 17 11.356 -15.032 3.923 1.00 0.00 C ATOM 250 NZ LYS A 17 10.880 -15.912 5.028 1.00 0.00 N ATOM 0 H LYS A 17 13.327 -13.369 0.497 1.00 0.00 H new ATOM 0 HA LYS A 17 14.965 -15.844 0.200 1.00 0.00 H new ATOM 0 HB2 LYS A 17 12.020 -15.566 0.932 1.00 0.00 H new ATOM 0 HB3 LYS A 17 13.182 -16.727 1.542 1.00 0.00 H new ATOM 0 HG2 LYS A 17 14.420 -14.588 2.521 1.00 0.00 H new ATOM 0 HG3 LYS A 17 12.874 -13.796 2.289 1.00 0.00 H new ATOM 0 HD2 LYS A 17 12.921 -16.500 3.660 1.00 0.00 H new ATOM 0 HD3 LYS A 17 13.416 -15.090 4.577 1.00 0.00 H new ATOM 0 HE2 LYS A 17 11.255 -13.979 4.185 1.00 0.00 H new ATOM 0 HE3 LYS A 17 10.777 -15.191 3.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 9.879 -15.709 5.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 10.983 -16.908 4.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 11.446 -15.733 5.882 1.00 0.00 H new ATOM 264 N LEU A 18 13.138 -14.902 -2.135 1.00 0.00 N ATOM 265 CA LEU A 18 12.549 -15.274 -3.452 1.00 0.00 C ATOM 266 C LEU A 18 13.563 -15.005 -4.567 1.00 0.00 C ATOM 267 O LEU A 18 13.812 -15.843 -5.412 1.00 0.00 O ATOM 268 CB LEU A 18 11.328 -14.364 -3.610 1.00 0.00 C ATOM 269 CG LEU A 18 10.288 -14.700 -2.537 1.00 0.00 C ATOM 270 CD1 LEU A 18 10.769 -14.199 -1.175 1.00 0.00 C ATOM 271 CD2 LEU A 18 8.962 -14.019 -2.883 1.00 0.00 C ATOM 0 H LEU A 18 13.310 -13.905 -2.006 1.00 0.00 H new ATOM 0 HA LEU A 18 12.280 -16.329 -3.506 1.00 0.00 H new ATOM 0 HB2 LEU A 18 11.628 -13.320 -3.524 1.00 0.00 H new ATOM 0 HB3 LEU A 18 10.894 -14.491 -4.602 1.00 0.00 H new ATOM 0 HG LEU A 18 10.150 -15.780 -2.498 1.00 0.00 H new ATOM 0 HD11 LEU A 18 10.026 -14.440 -0.415 1.00 0.00 H new ATOM 0 HD12 LEU A 18 11.714 -14.680 -0.924 1.00 0.00 H new ATOM 0 HD13 LEU A 18 10.910 -13.119 -1.214 1.00 0.00 H new ATOM 0 HD21 LEU A 18 8.221 -14.257 -2.120 1.00 0.00 H new ATOM 0 HD22 LEU A 18 9.107 -12.939 -2.923 1.00 0.00 H new ATOM 0 HD23 LEU A 18 8.612 -14.375 -3.852 1.00 0.00 H new ATOM 283 N VAL A 19 14.153 -13.840 -4.573 1.00 0.00 N ATOM 284 CA VAL A 19 15.154 -13.513 -5.629 1.00 0.00 C ATOM 285 C VAL A 19 16.561 -13.885 -5.153 1.00 0.00 C ATOM 286 O VAL A 19 16.918 -13.668 -4.013 1.00 0.00 O ATOM 287 CB VAL A 19 15.038 -12.002 -5.838 1.00 0.00 C ATOM 288 CG1 VAL A 19 15.156 -11.286 -4.493 1.00 0.00 C ATOM 289 CG2 VAL A 19 16.158 -11.527 -6.766 1.00 0.00 C ATOM 0 H VAL A 19 13.985 -13.100 -3.892 1.00 0.00 H new ATOM 0 HA VAL A 19 14.974 -14.063 -6.553 1.00 0.00 H new ATOM 0 HB VAL A 19 14.071 -11.774 -6.286 1.00 0.00 H new ATOM 0 HG11 VAL A 19 15.073 -10.210 -4.645 1.00 0.00 H new ATOM 0 HG12 VAL A 19 14.358 -11.621 -3.831 1.00 0.00 H new ATOM 0 HG13 VAL A 19 16.122 -11.515 -4.042 1.00 0.00 H new ATOM 0 HG21 VAL A 19 16.075 -10.450 -6.915 1.00 0.00 H new ATOM 0 HG22 VAL A 19 17.124 -11.758 -6.318 1.00 0.00 H new ATOM 0 HG23 VAL A 19 16.073 -12.034 -7.727 1.00 0.00 H new ATOM 299 N ARG A 20 17.359 -14.447 -6.018 1.00 0.00 N ATOM 300 CA ARG A 20 18.740 -14.836 -5.612 1.00 0.00 C ATOM 301 C ARG A 20 19.765 -14.234 -6.578 1.00 0.00 C ATOM 302 O ARG A 20 20.291 -13.163 -6.349 1.00 0.00 O ATOM 303 CB ARG A 20 18.754 -16.364 -5.688 1.00 0.00 C ATOM 304 CG ARG A 20 17.763 -16.931 -4.671 1.00 0.00 C ATOM 305 CD ARG A 20 18.401 -18.117 -3.945 1.00 0.00 C ATOM 306 NE ARG A 20 17.351 -18.592 -3.000 1.00 0.00 N ATOM 307 CZ ARG A 20 17.622 -19.546 -2.151 1.00 0.00 C ATOM 308 NH1 ARG A 20 18.692 -19.475 -1.409 1.00 0.00 N ATOM 309 NH2 ARG A 20 16.819 -20.569 -2.043 1.00 0.00 N ATOM 0 H ARG A 20 17.116 -14.654 -6.987 1.00 0.00 H new ATOM 0 HA ARG A 20 18.999 -14.476 -4.616 1.00 0.00 H new ATOM 0 HB2 ARG A 20 18.488 -16.692 -6.693 1.00 0.00 H new ATOM 0 HB3 ARG A 20 19.757 -16.740 -5.484 1.00 0.00 H new ATOM 0 HG2 ARG A 20 17.481 -16.161 -3.953 1.00 0.00 H new ATOM 0 HG3 ARG A 20 16.850 -17.248 -5.175 1.00 0.00 H new ATOM 0 HD2 ARG A 20 18.688 -18.902 -4.645 1.00 0.00 H new ATOM 0 HD3 ARG A 20 19.305 -17.817 -3.414 1.00 0.00 H new ATOM 0 HE ARG A 20 16.422 -18.172 -3.017 1.00 0.00 H new ATOM 0 HH11 ARG A 20 19.318 -18.674 -1.492 1.00 0.00 H new ATOM 0 HH12 ARG A 20 18.903 -20.221 -0.746 1.00 0.00 H new ATOM 0 HH21 ARG A 20 15.981 -20.623 -2.622 1.00 0.00 H new ATOM 0 HH22 ARG A 20 17.030 -21.315 -1.380 1.00 0.00 H new ATOM 323 N ASN A 21 20.051 -14.912 -7.655 1.00 0.00 N ATOM 324 CA ASN A 21 21.042 -14.377 -8.632 1.00 0.00 C ATOM 325 C ASN A 21 20.318 -13.696 -9.797 1.00 0.00 C ATOM 326 O ASN A 21 20.781 -13.708 -10.920 1.00 0.00 O ATOM 327 CB ASN A 21 21.815 -15.601 -9.122 1.00 0.00 C ATOM 328 CG ASN A 21 22.526 -16.260 -7.939 1.00 0.00 C ATOM 329 OD1 ASN A 21 23.571 -15.809 -7.515 1.00 0.00 O ATOM 330 ND2 ASN A 21 21.998 -17.318 -7.387 1.00 0.00 N ATOM 0 H ASN A 21 19.642 -15.813 -7.901 1.00 0.00 H new ATOM 0 HA ASN A 21 21.701 -13.631 -8.188 1.00 0.00 H new ATOM 0 HB2 ASN A 21 21.134 -16.310 -9.592 1.00 0.00 H new ATOM 0 HB3 ASN A 21 22.542 -15.307 -9.879 1.00 0.00 H new ATOM 0 HD21 ASN A 21 22.463 -17.768 -6.598 1.00 0.00 H new ATOM 0 HD22 ASN A 21 21.120 -17.695 -7.744 1.00 0.00 H new ATOM 337 N GLY A 22 19.185 -13.103 -9.538 1.00 0.00 N ATOM 338 CA GLY A 22 18.433 -12.422 -10.630 1.00 0.00 C ATOM 339 C GLY A 22 17.154 -13.202 -10.934 1.00 0.00 C ATOM 340 O GLY A 22 16.671 -13.211 -12.049 1.00 0.00 O ATOM 0 H GLY A 22 18.747 -13.061 -8.618 1.00 0.00 H new ATOM 0 HA2 GLY A 22 18.188 -11.402 -10.335 1.00 0.00 H new ATOM 0 HA3 GLY A 22 19.052 -12.355 -11.525 1.00 0.00 H new ATOM 344 N LYS A 23 16.599 -13.856 -9.951 1.00 0.00 N ATOM 345 CA LYS A 23 15.349 -14.634 -10.187 1.00 0.00 C ATOM 346 C LYS A 23 14.410 -14.512 -8.982 1.00 0.00 C ATOM 347 O LYS A 23 14.419 -15.337 -8.091 1.00 0.00 O ATOM 348 CB LYS A 23 15.808 -16.083 -10.363 1.00 0.00 C ATOM 349 CG LYS A 23 16.779 -16.453 -9.241 1.00 0.00 C ATOM 350 CD LYS A 23 17.338 -17.855 -9.492 1.00 0.00 C ATOM 351 CE LYS A 23 17.984 -18.384 -8.211 1.00 0.00 C ATOM 352 NZ LYS A 23 18.009 -19.865 -8.379 1.00 0.00 N ATOM 0 H LYS A 23 16.956 -13.886 -8.996 1.00 0.00 H new ATOM 0 HA LYS A 23 14.799 -14.272 -11.056 1.00 0.00 H new ATOM 0 HB2 LYS A 23 14.948 -16.752 -10.348 1.00 0.00 H new ATOM 0 HB3 LYS A 23 16.292 -16.207 -11.332 1.00 0.00 H new ATOM 0 HG2 LYS A 23 17.592 -15.728 -9.196 1.00 0.00 H new ATOM 0 HG3 LYS A 23 16.269 -16.420 -8.278 1.00 0.00 H new ATOM 0 HD2 LYS A 23 16.540 -18.524 -9.812 1.00 0.00 H new ATOM 0 HD3 LYS A 23 18.072 -17.826 -10.297 1.00 0.00 H new ATOM 0 HE2 LYS A 23 18.990 -17.984 -8.081 1.00 0.00 H new ATOM 0 HE3 LYS A 23 17.410 -18.096 -7.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 18.439 -20.302 -7.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 17.037 -20.218 -8.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 18.568 -20.109 -9.221 1.00 0.00 H new ATOM 366 N LEU A 24 13.600 -13.489 -8.952 1.00 0.00 N ATOM 367 CA LEU A 24 12.661 -13.311 -7.808 1.00 0.00 C ATOM 368 C LEU A 24 11.449 -14.231 -7.976 1.00 0.00 C ATOM 369 O LEU A 24 10.764 -14.196 -8.978 1.00 0.00 O ATOM 370 CB LEU A 24 12.234 -11.843 -7.878 1.00 0.00 C ATOM 371 CG LEU A 24 11.246 -11.538 -6.748 1.00 0.00 C ATOM 372 CD1 LEU A 24 11.918 -11.781 -5.400 1.00 0.00 C ATOM 373 CD2 LEU A 24 10.810 -10.075 -6.834 1.00 0.00 C ATOM 0 H LEU A 24 13.548 -12.768 -9.671 1.00 0.00 H new ATOM 0 HA LEU A 24 13.118 -13.559 -6.850 1.00 0.00 H new ATOM 0 HB2 LEU A 24 13.107 -11.196 -7.795 1.00 0.00 H new ATOM 0 HB3 LEU A 24 11.773 -11.634 -8.843 1.00 0.00 H new ATOM 0 HG LEU A 24 10.377 -12.188 -6.845 1.00 0.00 H new ATOM 0 HD11 LEU A 24 11.213 -11.563 -4.598 1.00 0.00 H new ATOM 0 HD12 LEU A 24 12.234 -12.822 -5.333 1.00 0.00 H new ATOM 0 HD13 LEU A 24 12.788 -11.131 -5.305 1.00 0.00 H new ATOM 0 HD21 LEU A 24 10.107 -9.857 -6.030 1.00 0.00 H new ATOM 0 HD22 LEU A 24 11.683 -9.429 -6.738 1.00 0.00 H new ATOM 0 HD23 LEU A 24 10.329 -9.895 -7.795 1.00 0.00 H new ATOM 385 N ALA A 25 11.185 -15.060 -7.002 1.00 0.00 N ATOM 386 CA ALA A 25 10.023 -15.989 -7.109 1.00 0.00 C ATOM 387 C ALA A 25 8.808 -15.411 -6.378 1.00 0.00 C ATOM 388 O ALA A 25 8.775 -15.340 -5.165 1.00 0.00 O ATOM 389 CB ALA A 25 10.487 -17.281 -6.436 1.00 0.00 C ATOM 0 H ALA A 25 11.723 -15.134 -6.138 1.00 0.00 H new ATOM 0 HA ALA A 25 9.721 -16.151 -8.144 1.00 0.00 H new ATOM 0 HB1 ALA A 25 9.685 -18.019 -6.473 1.00 0.00 H new ATOM 0 HB2 ALA A 25 11.362 -17.669 -6.958 1.00 0.00 H new ATOM 0 HB3 ALA A 25 10.745 -17.078 -5.397 1.00 0.00 H new ATOM 395 N CYS A 26 7.807 -15.004 -7.108 1.00 0.00 N ATOM 396 CA CYS A 26 6.590 -14.439 -6.462 1.00 0.00 C ATOM 397 C CYS A 26 5.342 -14.862 -7.238 1.00 0.00 C ATOM 398 O CYS A 26 5.388 -15.744 -8.073 1.00 0.00 O ATOM 399 CB CYS A 26 6.777 -12.920 -6.510 1.00 0.00 C ATOM 400 SG CYS A 26 6.555 -12.325 -8.205 1.00 0.00 S ATOM 0 H CYS A 26 7.780 -15.039 -8.127 1.00 0.00 H new ATOM 0 HA CYS A 26 6.460 -14.792 -5.439 1.00 0.00 H new ATOM 0 HB2 CYS A 26 6.059 -12.435 -5.848 1.00 0.00 H new ATOM 0 HB3 CYS A 26 7.771 -12.656 -6.150 1.00 0.00 H new ATOM 405 N THR A 27 4.228 -14.247 -6.968 1.00 0.00 N ATOM 406 CA THR A 27 2.978 -14.623 -7.687 1.00 0.00 C ATOM 407 C THR A 27 2.678 -13.632 -8.812 1.00 0.00 C ATOM 408 O THR A 27 3.508 -12.830 -9.189 1.00 0.00 O ATOM 409 CB THR A 27 1.886 -14.579 -6.622 1.00 0.00 C ATOM 410 OG1 THR A 27 1.924 -13.323 -5.959 1.00 0.00 O ATOM 411 CG2 THR A 27 2.122 -15.699 -5.612 1.00 0.00 C ATOM 0 H THR A 27 4.127 -13.500 -6.281 1.00 0.00 H new ATOM 0 HA THR A 27 3.055 -15.604 -8.156 1.00 0.00 H new ATOM 0 HB THR A 27 0.911 -14.711 -7.090 1.00 0.00 H new ATOM 0 HG1 THR A 27 1.172 -13.261 -5.333 1.00 0.00 H new ATOM 0 HG21 THR A 27 1.344 -15.671 -4.849 1.00 0.00 H new ATOM 0 HG22 THR A 27 2.095 -16.661 -6.123 1.00 0.00 H new ATOM 0 HG23 THR A 27 3.096 -15.565 -5.142 1.00 0.00 H new ATOM 419 N ARG A 28 1.495 -13.695 -9.357 1.00 0.00 N ATOM 420 CA ARG A 28 1.130 -12.770 -10.469 1.00 0.00 C ATOM 421 C ARG A 28 0.869 -11.356 -9.939 1.00 0.00 C ATOM 422 O ARG A 28 1.364 -10.384 -10.475 1.00 0.00 O ATOM 423 CB ARG A 28 -0.150 -13.358 -11.065 1.00 0.00 C ATOM 424 CG ARG A 28 0.198 -14.577 -11.924 1.00 0.00 C ATOM 425 CD ARG A 28 -1.022 -14.978 -12.755 1.00 0.00 C ATOM 426 NE ARG A 28 -0.648 -16.280 -13.377 1.00 0.00 N ATOM 427 CZ ARG A 28 0.052 -16.299 -14.478 1.00 0.00 C ATOM 428 NH1 ARG A 28 -0.360 -15.640 -15.526 1.00 0.00 N ATOM 429 NH2 ARG A 28 1.166 -16.979 -14.531 1.00 0.00 N ATOM 0 H ARG A 28 0.763 -14.349 -9.080 1.00 0.00 H new ATOM 0 HA ARG A 28 1.930 -12.684 -11.205 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -0.836 -13.646 -10.268 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -0.660 -12.608 -11.669 1.00 0.00 H new ATOM 0 HG2 ARG A 28 1.038 -14.346 -12.579 1.00 0.00 H new ATOM 0 HG3 ARG A 28 0.508 -15.407 -11.289 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -1.910 -15.078 -12.131 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -1.248 -14.228 -13.513 1.00 0.00 H new ATOM 0 HE ARG A 28 -0.939 -17.156 -12.942 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -1.230 -15.109 -15.485 1.00 0.00 H new ATOM 0 HH12 ARG A 28 0.188 -15.656 -16.386 1.00 0.00 H new ATOM 0 HH21 ARG A 28 1.488 -17.495 -13.712 1.00 0.00 H new ATOM 0 HH22 ARG A 28 1.714 -16.994 -15.391 1.00 0.00 H new ATOM 443 N GLU A 29 0.089 -11.229 -8.899 1.00 0.00 N ATOM 444 CA GLU A 29 -0.202 -9.871 -8.356 1.00 0.00 C ATOM 445 C GLU A 29 -0.083 -9.860 -6.828 1.00 0.00 C ATOM 446 O GLU A 29 -0.407 -10.824 -6.162 1.00 0.00 O ATOM 447 CB GLU A 29 -1.639 -9.576 -8.784 1.00 0.00 C ATOM 448 CG GLU A 29 -1.663 -9.222 -10.272 1.00 0.00 C ATOM 449 CD GLU A 29 -3.061 -8.733 -10.659 1.00 0.00 C ATOM 450 OE1 GLU A 29 -3.929 -8.744 -9.803 1.00 0.00 O ATOM 451 OE2 GLU A 29 -3.239 -8.358 -11.806 1.00 0.00 O ATOM 0 H GLU A 29 -0.357 -12.002 -8.405 1.00 0.00 H new ATOM 0 HA GLU A 29 0.500 -9.124 -8.727 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -2.272 -10.443 -8.595 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -2.043 -8.752 -8.196 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -0.924 -8.449 -10.485 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -1.393 -10.094 -10.868 1.00 0.00 H new ATOM 458 N ASN A 30 0.374 -8.770 -6.272 1.00 0.00 N ATOM 459 CA ASN A 30 0.514 -8.682 -4.789 1.00 0.00 C ATOM 460 C ASN A 30 0.510 -7.215 -4.353 1.00 0.00 C ATOM 461 O ASN A 30 1.547 -6.600 -4.205 1.00 0.00 O ATOM 462 CB ASN A 30 1.866 -9.324 -4.475 1.00 0.00 C ATOM 463 CG ASN A 30 1.898 -10.745 -5.035 1.00 0.00 C ATOM 464 OD1 ASN A 30 1.225 -11.623 -4.534 1.00 0.00 O ATOM 465 ND2 ASN A 30 2.661 -11.009 -6.060 1.00 0.00 N ATOM 0 H ASN A 30 0.657 -7.934 -6.783 1.00 0.00 H new ATOM 0 HA ASN A 30 -0.303 -9.180 -4.267 1.00 0.00 H new ATOM 0 HB2 ASN A 30 2.671 -8.732 -4.910 1.00 0.00 H new ATOM 0 HB3 ASN A 30 2.030 -9.343 -3.398 1.00 0.00 H new ATOM 0 HD21 ASN A 30 2.693 -11.954 -6.442 1.00 0.00 H new ATOM 0 HD22 ASN A 30 3.225 -10.270 -6.479 1.00 0.00 H new ATOM 472 N ASP A 31 -0.647 -6.646 -4.150 1.00 0.00 N ATOM 473 CA ASP A 31 -0.707 -5.217 -3.728 1.00 0.00 C ATOM 474 C ASP A 31 -0.075 -4.326 -4.805 1.00 0.00 C ATOM 475 O ASP A 31 1.127 -4.158 -4.836 1.00 0.00 O ATOM 476 CB ASP A 31 0.105 -5.150 -2.433 1.00 0.00 C ATOM 477 CG ASP A 31 -0.847 -5.076 -1.238 1.00 0.00 C ATOM 478 OD1 ASP A 31 -1.835 -5.790 -1.247 1.00 0.00 O ATOM 479 OD2 ASP A 31 -0.569 -4.306 -0.333 1.00 0.00 O ATOM 0 H ASP A 31 -1.551 -7.107 -4.258 1.00 0.00 H new ATOM 0 HA ASP A 31 -1.730 -4.870 -3.584 1.00 0.00 H new ATOM 0 HB2 ASP A 31 0.746 -6.027 -2.347 1.00 0.00 H new ATOM 0 HB3 ASP A 31 0.759 -4.278 -2.446 1.00 0.00 H new ATOM 484 N PRO A 32 -0.906 -3.784 -5.662 1.00 0.00 N ATOM 485 CA PRO A 32 -0.416 -2.907 -6.751 1.00 0.00 C ATOM 486 C PRO A 32 0.271 -1.663 -6.181 1.00 0.00 C ATOM 487 O PRO A 32 -0.246 -1.004 -5.300 1.00 0.00 O ATOM 488 CB PRO A 32 -1.705 -2.531 -7.489 1.00 0.00 C ATOM 489 CG PRO A 32 -2.895 -3.213 -6.786 1.00 0.00 C ATOM 490 CD PRO A 32 -2.369 -4.017 -5.590 1.00 0.00 C ATOM 0 HA PRO A 32 0.325 -3.384 -7.392 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -1.837 -1.449 -7.491 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -1.650 -2.847 -8.531 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -3.614 -2.466 -6.451 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -3.418 -3.870 -7.481 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -2.790 -3.665 -4.648 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -2.616 -5.075 -5.673 1.00 0.00 H new ATOM 498 N ILE A 33 1.430 -1.337 -6.682 1.00 0.00 N ATOM 499 CA ILE A 33 2.153 -0.131 -6.176 1.00 0.00 C ATOM 500 C ILE A 33 2.892 0.558 -7.327 1.00 0.00 C ATOM 501 O ILE A 33 2.694 0.243 -8.484 1.00 0.00 O ATOM 502 CB ILE A 33 3.145 -0.644 -5.116 1.00 0.00 C ATOM 503 CG1 ILE A 33 4.426 -1.153 -5.788 1.00 0.00 C ATOM 504 CG2 ILE A 33 2.511 -1.783 -4.313 1.00 0.00 C ATOM 505 CD1 ILE A 33 4.072 -2.152 -6.890 1.00 0.00 C ATOM 0 H ILE A 33 1.910 -1.852 -7.420 1.00 0.00 H new ATOM 0 HA ILE A 33 1.469 0.603 -5.749 1.00 0.00 H new ATOM 0 HB ILE A 33 3.393 0.181 -4.447 1.00 0.00 H new ATOM 0 HG12 ILE A 33 4.984 -0.316 -6.209 1.00 0.00 H new ATOM 0 HG13 ILE A 33 5.072 -1.627 -5.049 1.00 0.00 H new ATOM 0 HG21 ILE A 33 3.220 -2.140 -3.566 1.00 0.00 H new ATOM 0 HG22 ILE A 33 1.611 -1.421 -3.816 1.00 0.00 H new ATOM 0 HG23 ILE A 33 2.250 -2.601 -4.985 1.00 0.00 H new ATOM 0 HD11 ILE A 33 4.986 -2.510 -7.364 1.00 0.00 H new ATOM 0 HD12 ILE A 33 3.533 -2.995 -6.457 1.00 0.00 H new ATOM 0 HD13 ILE A 33 3.444 -1.664 -7.635 1.00 0.00 H new ATOM 517 N GLN A 34 3.746 1.493 -7.017 1.00 0.00 N ATOM 518 CA GLN A 34 4.501 2.200 -8.091 1.00 0.00 C ATOM 519 C GLN A 34 6.009 2.039 -7.873 1.00 0.00 C ATOM 520 O GLN A 34 6.451 1.589 -6.835 1.00 0.00 O ATOM 521 CB GLN A 34 4.093 3.668 -7.961 1.00 0.00 C ATOM 522 CG GLN A 34 2.569 3.780 -8.007 1.00 0.00 C ATOM 523 CD GLN A 34 2.172 5.239 -8.238 1.00 0.00 C ATOM 524 OE1 GLN A 34 2.968 6.135 -8.040 1.00 0.00 O ATOM 525 NE2 GLN A 34 0.966 5.519 -8.653 1.00 0.00 N ATOM 0 H GLN A 34 3.954 1.799 -6.067 1.00 0.00 H new ATOM 0 HA GLN A 34 4.280 1.802 -9.081 1.00 0.00 H new ATOM 0 HB2 GLN A 34 4.470 4.080 -7.025 1.00 0.00 H new ATOM 0 HB3 GLN A 34 4.536 4.252 -8.768 1.00 0.00 H new ATOM 0 HG2 GLN A 34 2.171 3.153 -8.805 1.00 0.00 H new ATOM 0 HG3 GLN A 34 2.139 3.418 -7.073 1.00 0.00 H new ATOM 0 HE21 GLN A 34 0.297 4.768 -8.820 1.00 0.00 H new ATOM 0 HE22 GLN A 34 0.693 6.489 -8.811 1.00 0.00 H new ATOM 534 N GLY A 35 6.801 2.402 -8.845 1.00 0.00 N ATOM 535 CA GLY A 35 8.278 2.268 -8.694 1.00 0.00 C ATOM 536 C GLY A 35 8.892 3.642 -8.397 1.00 0.00 C ATOM 537 O GLY A 35 8.378 4.653 -8.832 1.00 0.00 O ATOM 0 H GLY A 35 6.489 2.786 -9.737 1.00 0.00 H new ATOM 0 HA2 GLY A 35 8.510 1.573 -7.887 1.00 0.00 H new ATOM 0 HA3 GLY A 35 8.711 1.854 -9.605 1.00 0.00 H new ATOM 541 N PRO A 36 9.979 3.635 -7.662 1.00 0.00 N ATOM 542 CA PRO A 36 10.668 4.898 -7.306 1.00 0.00 C ATOM 543 C PRO A 36 11.175 5.612 -8.564 1.00 0.00 C ATOM 544 O PRO A 36 11.374 6.810 -8.572 1.00 0.00 O ATOM 545 CB PRO A 36 11.837 4.412 -6.443 1.00 0.00 C ATOM 546 CG PRO A 36 11.772 2.877 -6.340 1.00 0.00 C ATOM 547 CD PRO A 36 10.572 2.375 -7.152 1.00 0.00 C ATOM 0 HA PRO A 36 10.025 5.617 -6.798 1.00 0.00 H new ATOM 0 HB2 PRO A 36 12.785 4.721 -6.883 1.00 0.00 H new ATOM 0 HB3 PRO A 36 11.785 4.860 -5.450 1.00 0.00 H new ATOM 0 HG2 PRO A 36 12.694 2.435 -6.717 1.00 0.00 H new ATOM 0 HG3 PRO A 36 11.676 2.573 -5.298 1.00 0.00 H new ATOM 0 HD2 PRO A 36 10.879 1.714 -7.962 1.00 0.00 H new ATOM 0 HD3 PRO A 36 9.869 1.817 -6.534 1.00 0.00 H new ATOM 555 N ASP A 37 11.386 4.882 -9.624 1.00 0.00 N ATOM 556 CA ASP A 37 11.881 5.516 -10.880 1.00 0.00 C ATOM 557 C ASP A 37 10.752 6.287 -11.572 1.00 0.00 C ATOM 558 O ASP A 37 10.933 6.854 -12.631 1.00 0.00 O ATOM 559 CB ASP A 37 12.348 4.351 -11.752 1.00 0.00 C ATOM 560 CG ASP A 37 12.858 4.888 -13.093 1.00 0.00 C ATOM 561 OD1 ASP A 37 13.268 6.035 -13.130 1.00 0.00 O ATOM 562 OD2 ASP A 37 12.830 4.141 -14.056 1.00 0.00 O ATOM 0 H ASP A 37 11.237 3.874 -9.676 1.00 0.00 H new ATOM 0 HA ASP A 37 12.680 6.233 -10.691 1.00 0.00 H new ATOM 0 HB2 ASP A 37 13.139 3.798 -11.245 1.00 0.00 H new ATOM 0 HB3 ASP A 37 11.526 3.654 -11.916 1.00 0.00 H new ATOM 567 N GLY A 38 9.587 6.310 -10.982 1.00 0.00 N ATOM 568 CA GLY A 38 8.452 7.044 -11.608 1.00 0.00 C ATOM 569 C GLY A 38 7.482 6.040 -12.234 1.00 0.00 C ATOM 570 O GLY A 38 6.298 6.289 -12.341 1.00 0.00 O ATOM 0 H GLY A 38 9.373 5.853 -10.095 1.00 0.00 H new ATOM 0 HA2 GLY A 38 7.937 7.646 -10.860 1.00 0.00 H new ATOM 0 HA3 GLY A 38 8.824 7.730 -12.369 1.00 0.00 H new ATOM 574 N LYS A 39 7.976 4.906 -12.650 1.00 0.00 N ATOM 575 CA LYS A 39 7.082 3.886 -13.268 1.00 0.00 C ATOM 576 C LYS A 39 6.658 2.852 -12.222 1.00 0.00 C ATOM 577 O LYS A 39 7.336 2.638 -11.236 1.00 0.00 O ATOM 578 CB LYS A 39 7.926 3.228 -14.360 1.00 0.00 C ATOM 579 CG LYS A 39 7.082 2.193 -15.104 1.00 0.00 C ATOM 580 CD LYS A 39 7.989 1.083 -15.639 1.00 0.00 C ATOM 581 CE LYS A 39 7.261 0.319 -16.747 1.00 0.00 C ATOM 582 NZ LYS A 39 6.359 -0.625 -16.029 1.00 0.00 N ATOM 0 H LYS A 39 8.959 4.642 -12.589 1.00 0.00 H new ATOM 0 HA LYS A 39 6.169 4.326 -13.669 1.00 0.00 H new ATOM 0 HB2 LYS A 39 8.291 3.983 -15.056 1.00 0.00 H new ATOM 0 HB3 LYS A 39 8.801 2.750 -13.920 1.00 0.00 H new ATOM 0 HG2 LYS A 39 6.331 1.773 -14.436 1.00 0.00 H new ATOM 0 HG3 LYS A 39 6.547 2.668 -15.926 1.00 0.00 H new ATOM 0 HD2 LYS A 39 8.915 1.510 -16.025 1.00 0.00 H new ATOM 0 HD3 LYS A 39 8.263 0.402 -14.833 1.00 0.00 H new ATOM 0 HE2 LYS A 39 6.696 0.995 -17.388 1.00 0.00 H new ATOM 0 HE3 LYS A 39 7.964 -0.215 -17.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 6.694 -1.600 -16.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 6.359 -0.401 -15.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 5.393 -0.534 -16.403 1.00 0.00 H new ATOM 596 N VAL A 40 5.543 2.210 -12.429 1.00 0.00 N ATOM 597 CA VAL A 40 5.077 1.190 -11.445 1.00 0.00 C ATOM 598 C VAL A 40 5.308 -0.220 -11.994 1.00 0.00 C ATOM 599 O VAL A 40 5.910 -0.399 -13.034 1.00 0.00 O ATOM 600 CB VAL A 40 3.583 1.463 -11.267 1.00 0.00 C ATOM 601 CG1 VAL A 40 3.357 2.966 -11.085 1.00 0.00 C ATOM 602 CG2 VAL A 40 2.822 0.979 -12.502 1.00 0.00 C ATOM 0 H VAL A 40 4.934 2.346 -13.236 1.00 0.00 H new ATOM 0 HA VAL A 40 5.616 1.252 -10.499 1.00 0.00 H new ATOM 0 HB VAL A 40 3.221 0.931 -10.387 1.00 0.00 H new ATOM 0 HG11 VAL A 40 2.292 3.161 -10.958 1.00 0.00 H new ATOM 0 HG12 VAL A 40 3.897 3.311 -10.203 1.00 0.00 H new ATOM 0 HG13 VAL A 40 3.721 3.498 -11.964 1.00 0.00 H new ATOM 0 HG21 VAL A 40 1.757 1.174 -12.373 1.00 0.00 H new ATOM 0 HG22 VAL A 40 3.184 1.509 -13.383 1.00 0.00 H new ATOM 0 HG23 VAL A 40 2.981 -0.092 -12.631 1.00 0.00 H new ATOM 612 N HIS A 41 4.839 -1.221 -11.303 1.00 0.00 N ATOM 613 CA HIS A 41 5.038 -2.618 -11.788 1.00 0.00 C ATOM 614 C HIS A 41 3.801 -3.467 -11.483 1.00 0.00 C ATOM 615 O HIS A 41 2.898 -3.041 -10.789 1.00 0.00 O ATOM 616 CB HIS A 41 6.249 -3.136 -11.011 1.00 0.00 C ATOM 617 CG HIS A 41 7.337 -2.096 -11.027 1.00 0.00 C ATOM 618 ND1 HIS A 41 8.462 -2.213 -11.829 1.00 0.00 N ATOM 619 CD2 HIS A 41 7.482 -0.911 -10.347 1.00 0.00 C ATOM 620 CE1 HIS A 41 9.227 -1.127 -11.614 1.00 0.00 C ATOM 621 NE2 HIS A 41 8.676 -0.301 -10.719 1.00 0.00 N ATOM 0 H HIS A 41 4.327 -1.134 -10.425 1.00 0.00 H new ATOM 0 HA HIS A 41 5.194 -2.663 -12.866 1.00 0.00 H new ATOM 0 HB2 HIS A 41 5.965 -3.365 -9.984 1.00 0.00 H new ATOM 0 HB3 HIS A 41 6.611 -4.063 -11.456 1.00 0.00 H new ATOM 0 HD1 HIS A 41 8.671 -2.982 -12.466 1.00 0.00 H new ATOM 0 HD2 HIS A 41 6.777 -0.513 -9.632 1.00 0.00 H new ATOM 0 HE1 HIS A 41 10.172 -0.945 -12.105 1.00 0.00 H new ATOM 629 N GLY A 42 3.750 -4.665 -11.999 1.00 0.00 N ATOM 630 CA GLY A 42 2.573 -5.540 -11.740 1.00 0.00 C ATOM 631 C GLY A 42 2.335 -5.643 -10.232 1.00 0.00 C ATOM 632 O GLY A 42 1.314 -5.221 -9.726 1.00 0.00 O ATOM 0 H GLY A 42 4.474 -5.075 -12.589 1.00 0.00 H new ATOM 0 HA2 GLY A 42 1.689 -5.133 -12.231 1.00 0.00 H new ATOM 0 HA3 GLY A 42 2.744 -6.531 -12.160 1.00 0.00 H new ATOM 636 N ASN A 43 3.268 -6.202 -9.510 1.00 0.00 N ATOM 637 CA ASN A 43 3.089 -6.331 -8.036 1.00 0.00 C ATOM 638 C ASN A 43 4.347 -5.876 -7.299 1.00 0.00 C ATOM 639 O ASN A 43 5.187 -5.184 -7.840 1.00 0.00 O ATOM 640 CB ASN A 43 2.828 -7.816 -7.791 1.00 0.00 C ATOM 641 CG ASN A 43 3.923 -8.649 -8.453 1.00 0.00 C ATOM 642 OD1 ASN A 43 4.954 -8.131 -8.836 1.00 0.00 O ATOM 643 ND2 ASN A 43 3.741 -9.933 -8.606 1.00 0.00 N ATOM 0 H ASN A 43 4.144 -6.574 -9.876 1.00 0.00 H new ATOM 0 HA ASN A 43 2.272 -5.710 -7.670 1.00 0.00 H new ATOM 0 HB2 ASN A 43 2.802 -8.018 -6.720 1.00 0.00 H new ATOM 0 HB3 ASN A 43 1.854 -8.095 -8.192 1.00 0.00 H new ATOM 0 HD21 ASN A 43 4.464 -10.502 -9.047 1.00 0.00 H new ATOM 0 HD22 ASN A 43 2.876 -10.367 -8.285 1.00 0.00 H new ATOM 650 N THR A 44 4.472 -6.254 -6.059 1.00 0.00 N ATOM 651 CA THR A 44 5.664 -5.842 -5.263 1.00 0.00 C ATOM 652 C THR A 44 6.916 -6.581 -5.737 1.00 0.00 C ATOM 653 O THR A 44 7.941 -5.981 -5.988 1.00 0.00 O ATOM 654 CB THR A 44 5.330 -6.226 -3.822 1.00 0.00 C ATOM 655 OG1 THR A 44 4.229 -5.450 -3.370 1.00 0.00 O ATOM 656 CG2 THR A 44 6.543 -5.968 -2.928 1.00 0.00 C ATOM 0 H THR A 44 3.798 -6.833 -5.559 1.00 0.00 H new ATOM 0 HA THR A 44 5.874 -4.777 -5.367 1.00 0.00 H new ATOM 0 HB THR A 44 5.070 -7.284 -3.778 1.00 0.00 H new ATOM 0 HG1 THR A 44 3.392 -5.864 -3.668 1.00 0.00 H new ATOM 0 HG21 THR A 44 6.303 -6.242 -1.901 1.00 0.00 H new ATOM 0 HG22 THR A 44 7.385 -6.566 -3.276 1.00 0.00 H new ATOM 0 HG23 THR A 44 6.807 -4.911 -2.969 1.00 0.00 H new ATOM 664 N CYS A 45 6.848 -7.876 -5.854 1.00 0.00 N ATOM 665 CA CYS A 45 8.051 -8.631 -6.305 1.00 0.00 C ATOM 666 C CYS A 45 8.566 -8.044 -7.622 1.00 0.00 C ATOM 667 O CYS A 45 9.755 -7.877 -7.811 1.00 0.00 O ATOM 668 CB CYS A 45 7.599 -10.087 -6.467 1.00 0.00 C ATOM 669 SG CYS A 45 6.735 -10.321 -8.042 1.00 0.00 S ATOM 0 H CYS A 45 6.021 -8.441 -5.660 1.00 0.00 H new ATOM 0 HA CYS A 45 8.874 -8.567 -5.593 1.00 0.00 H new ATOM 0 HB2 CYS A 45 8.464 -10.748 -6.420 1.00 0.00 H new ATOM 0 HB3 CYS A 45 6.942 -10.362 -5.642 1.00 0.00 H new ATOM 674 N SER A 46 7.685 -7.705 -8.526 1.00 0.00 N ATOM 675 CA SER A 46 8.145 -7.103 -9.807 1.00 0.00 C ATOM 676 C SER A 46 8.916 -5.827 -9.483 1.00 0.00 C ATOM 677 O SER A 46 9.913 -5.509 -10.099 1.00 0.00 O ATOM 678 CB SER A 46 6.868 -6.790 -10.587 1.00 0.00 C ATOM 679 OG SER A 46 7.208 -6.263 -11.861 1.00 0.00 O ATOM 0 H SER A 46 6.676 -7.818 -8.432 1.00 0.00 H new ATOM 0 HA SER A 46 8.800 -7.756 -10.384 1.00 0.00 H new ATOM 0 HB2 SER A 46 6.270 -7.694 -10.703 1.00 0.00 H new ATOM 0 HB3 SER A 46 6.259 -6.073 -10.036 1.00 0.00 H new ATOM 0 HG SER A 46 6.389 -6.064 -12.362 1.00 0.00 H new ATOM 685 N MET A 47 8.465 -5.113 -8.488 1.00 0.00 N ATOM 686 CA MET A 47 9.169 -3.871 -8.072 1.00 0.00 C ATOM 687 C MET A 47 10.436 -4.264 -7.321 1.00 0.00 C ATOM 688 O MET A 47 11.476 -3.648 -7.445 1.00 0.00 O ATOM 689 CB MET A 47 8.192 -3.168 -7.133 1.00 0.00 C ATOM 690 CG MET A 47 8.580 -1.697 -6.995 1.00 0.00 C ATOM 691 SD MET A 47 7.391 -0.856 -5.922 1.00 0.00 S ATOM 692 CE MET A 47 8.038 -1.467 -4.346 1.00 0.00 C ATOM 0 H MET A 47 7.633 -5.340 -7.943 1.00 0.00 H new ATOM 0 HA MET A 47 9.454 -3.232 -8.908 1.00 0.00 H new ATOM 0 HB2 MET A 47 7.176 -3.252 -7.520 1.00 0.00 H new ATOM 0 HB3 MET A 47 8.201 -3.650 -6.155 1.00 0.00 H new ATOM 0 HG2 MET A 47 9.584 -1.612 -6.579 1.00 0.00 H new ATOM 0 HG3 MET A 47 8.600 -1.222 -7.976 1.00 0.00 H new ATOM 0 HE1 MET A 47 7.307 -2.132 -3.886 1.00 0.00 H new ATOM 0 HE2 MET A 47 8.966 -2.012 -4.520 1.00 0.00 H new ATOM 0 HE3 MET A 47 8.231 -0.625 -3.681 1.00 0.00 H new ATOM 702 N CYS A 48 10.343 -5.304 -6.546 1.00 0.00 N ATOM 703 CA CYS A 48 11.523 -5.782 -5.776 1.00 0.00 C ATOM 704 C CYS A 48 12.581 -6.322 -6.739 1.00 0.00 C ATOM 705 O CYS A 48 13.761 -6.310 -6.452 1.00 0.00 O ATOM 706 CB CYS A 48 10.977 -6.901 -4.886 1.00 0.00 C ATOM 707 SG CYS A 48 9.956 -6.192 -3.565 1.00 0.00 S ATOM 0 H CYS A 48 9.492 -5.850 -6.411 1.00 0.00 H new ATOM 0 HA CYS A 48 11.996 -4.993 -5.191 1.00 0.00 H new ATOM 0 HB2 CYS A 48 10.386 -7.596 -5.482 1.00 0.00 H new ATOM 0 HB3 CYS A 48 11.801 -7.471 -4.456 1.00 0.00 H new ATOM 712 N GLU A 49 12.168 -6.785 -7.888 1.00 0.00 N ATOM 713 CA GLU A 49 13.151 -7.314 -8.875 1.00 0.00 C ATOM 714 C GLU A 49 13.993 -6.161 -9.421 1.00 0.00 C ATOM 715 O GLU A 49 15.207 -6.187 -9.366 1.00 0.00 O ATOM 716 CB GLU A 49 12.303 -7.936 -9.985 1.00 0.00 C ATOM 717 CG GLU A 49 11.803 -9.311 -9.542 1.00 0.00 C ATOM 718 CD GLU A 49 11.899 -10.288 -10.717 1.00 0.00 C ATOM 719 OE1 GLU A 49 12.946 -10.330 -11.342 1.00 0.00 O ATOM 720 OE2 GLU A 49 10.925 -10.977 -10.971 1.00 0.00 O ATOM 0 H GLU A 49 11.193 -6.820 -8.185 1.00 0.00 H new ATOM 0 HA GLU A 49 13.837 -8.041 -8.440 1.00 0.00 H new ATOM 0 HB2 GLU A 49 11.458 -7.288 -10.216 1.00 0.00 H new ATOM 0 HB3 GLU A 49 12.892 -8.029 -10.897 1.00 0.00 H new ATOM 0 HG2 GLU A 49 12.397 -9.674 -8.703 1.00 0.00 H new ATOM 0 HG3 GLU A 49 10.772 -9.241 -9.196 1.00 0.00 H new ATOM 727 N VAL A 50 13.359 -5.143 -9.936 1.00 0.00 N ATOM 728 CA VAL A 50 14.137 -3.986 -10.467 1.00 0.00 C ATOM 729 C VAL A 50 15.040 -3.446 -9.361 1.00 0.00 C ATOM 730 O VAL A 50 16.162 -3.046 -9.597 1.00 0.00 O ATOM 731 CB VAL A 50 13.099 -2.939 -10.879 1.00 0.00 C ATOM 732 CG1 VAL A 50 12.137 -2.675 -9.720 1.00 0.00 C ATOM 733 CG2 VAL A 50 13.814 -1.637 -11.245 1.00 0.00 C ATOM 0 H VAL A 50 12.345 -5.061 -10.012 1.00 0.00 H new ATOM 0 HA VAL A 50 14.770 -4.259 -11.311 1.00 0.00 H new ATOM 0 HB VAL A 50 12.537 -3.309 -11.737 1.00 0.00 H new ATOM 0 HG11 VAL A 50 11.401 -1.929 -10.021 1.00 0.00 H new ATOM 0 HG12 VAL A 50 11.627 -3.600 -9.452 1.00 0.00 H new ATOM 0 HG13 VAL A 50 12.696 -2.307 -8.860 1.00 0.00 H new ATOM 0 HG21 VAL A 50 13.078 -0.888 -11.539 1.00 0.00 H new ATOM 0 HG22 VAL A 50 14.375 -1.275 -10.383 1.00 0.00 H new ATOM 0 HG23 VAL A 50 14.498 -1.818 -12.074 1.00 0.00 H new ATOM 743 N PHE A 51 14.562 -3.456 -8.147 1.00 0.00 N ATOM 744 CA PHE A 51 15.396 -2.971 -7.015 1.00 0.00 C ATOM 745 C PHE A 51 16.489 -3.998 -6.737 1.00 0.00 C ATOM 746 O PHE A 51 17.643 -3.668 -6.548 1.00 0.00 O ATOM 747 CB PHE A 51 14.435 -2.865 -5.832 1.00 0.00 C ATOM 748 CG PHE A 51 15.223 -2.709 -4.555 1.00 0.00 C ATOM 749 CD1 PHE A 51 16.169 -1.684 -4.438 1.00 0.00 C ATOM 750 CD2 PHE A 51 15.007 -3.589 -3.488 1.00 0.00 C ATOM 751 CE1 PHE A 51 16.900 -1.539 -3.253 1.00 0.00 C ATOM 752 CE2 PHE A 51 15.738 -3.444 -2.303 1.00 0.00 C ATOM 753 CZ PHE A 51 16.684 -2.419 -2.185 1.00 0.00 C ATOM 0 H PHE A 51 13.629 -3.780 -7.891 1.00 0.00 H new ATOM 0 HA PHE A 51 15.882 -2.016 -7.216 1.00 0.00 H new ATOM 0 HB2 PHE A 51 13.768 -2.013 -5.967 1.00 0.00 H new ATOM 0 HB3 PHE A 51 13.808 -3.755 -5.778 1.00 0.00 H new ATOM 0 HD1 PHE A 51 16.335 -1.005 -5.262 1.00 0.00 H new ATOM 0 HD2 PHE A 51 14.277 -4.379 -3.579 1.00 0.00 H new ATOM 0 HE1 PHE A 51 17.630 -0.749 -3.162 1.00 0.00 H new ATOM 0 HE2 PHE A 51 15.572 -4.123 -1.480 1.00 0.00 H new ATOM 0 HZ PHE A 51 17.247 -2.307 -1.270 1.00 0.00 H new ATOM 763 N PHE A 52 16.126 -5.249 -6.734 1.00 0.00 N ATOM 764 CA PHE A 52 17.128 -6.324 -6.496 1.00 0.00 C ATOM 765 C PHE A 52 18.203 -6.262 -7.581 1.00 0.00 C ATOM 766 O PHE A 52 19.371 -6.488 -7.333 1.00 0.00 O ATOM 767 CB PHE A 52 16.333 -7.627 -6.602 1.00 0.00 C ATOM 768 CG PHE A 52 15.746 -7.978 -5.256 1.00 0.00 C ATOM 769 CD1 PHE A 52 16.521 -7.853 -4.097 1.00 0.00 C ATOM 770 CD2 PHE A 52 14.423 -8.429 -5.168 1.00 0.00 C ATOM 771 CE1 PHE A 52 15.973 -8.180 -2.851 1.00 0.00 C ATOM 772 CE2 PHE A 52 13.876 -8.755 -3.922 1.00 0.00 C ATOM 773 CZ PHE A 52 14.651 -8.630 -2.764 1.00 0.00 C ATOM 0 H PHE A 52 15.172 -5.575 -6.887 1.00 0.00 H new ATOM 0 HA PHE A 52 17.630 -6.233 -5.533 1.00 0.00 H new ATOM 0 HB2 PHE A 52 15.537 -7.519 -7.339 1.00 0.00 H new ATOM 0 HB3 PHE A 52 16.981 -8.432 -6.948 1.00 0.00 H new ATOM 0 HD1 PHE A 52 17.541 -7.505 -4.164 1.00 0.00 H new ATOM 0 HD2 PHE A 52 13.825 -8.525 -6.062 1.00 0.00 H new ATOM 0 HE1 PHE A 52 16.571 -8.085 -1.957 1.00 0.00 H new ATOM 0 HE2 PHE A 52 12.856 -9.103 -3.854 1.00 0.00 H new ATOM 0 HZ PHE A 52 14.229 -8.881 -1.802 1.00 0.00 H new ATOM 783 N GLN A 53 17.810 -5.948 -8.786 1.00 0.00 N ATOM 784 CA GLN A 53 18.797 -5.857 -9.898 1.00 0.00 C ATOM 785 C GLN A 53 19.797 -4.736 -9.613 1.00 0.00 C ATOM 786 O GLN A 53 20.995 -4.919 -9.696 1.00 0.00 O ATOM 787 CB GLN A 53 17.959 -5.527 -11.132 1.00 0.00 C ATOM 788 CG GLN A 53 18.758 -5.844 -12.396 1.00 0.00 C ATOM 789 CD GLN A 53 18.163 -5.077 -13.580 1.00 0.00 C ATOM 790 OE1 GLN A 53 18.826 -4.865 -14.576 1.00 0.00 O ATOM 791 NE2 GLN A 53 16.931 -4.647 -13.514 1.00 0.00 N ATOM 0 H GLN A 53 16.844 -5.750 -9.048 1.00 0.00 H new ATOM 0 HA GLN A 53 19.372 -6.774 -10.027 1.00 0.00 H new ATOM 0 HB2 GLN A 53 17.034 -6.104 -11.120 1.00 0.00 H new ATOM 0 HB3 GLN A 53 17.678 -4.474 -11.122 1.00 0.00 H new ATOM 0 HG2 GLN A 53 19.803 -5.567 -12.258 1.00 0.00 H new ATOM 0 HG3 GLN A 53 18.736 -6.916 -12.594 1.00 0.00 H new ATOM 0 HE21 GLN A 53 16.373 -4.824 -12.679 1.00 0.00 H new ATOM 0 HE22 GLN A 53 16.527 -4.134 -14.298 1.00 0.00 H new ATOM 800 N ALA A 54 19.310 -3.573 -9.275 1.00 0.00 N ATOM 801 CA ALA A 54 20.226 -2.436 -8.981 1.00 0.00 C ATOM 802 C ALA A 54 21.175 -2.807 -7.839 1.00 0.00 C ATOM 803 O ALA A 54 22.325 -2.416 -7.825 1.00 0.00 O ATOM 804 CB ALA A 54 19.309 -1.285 -8.566 1.00 0.00 C ATOM 0 H ALA A 54 18.316 -3.362 -9.190 1.00 0.00 H new ATOM 0 HA ALA A 54 20.847 -2.172 -9.837 1.00 0.00 H new ATOM 0 HB1 ALA A 54 19.911 -0.407 -8.332 1.00 0.00 H new ATOM 0 HB2 ALA A 54 18.627 -1.050 -9.383 1.00 0.00 H new ATOM 0 HB3 ALA A 54 18.735 -1.576 -7.686 1.00 0.00 H new ATOM 810 N GLU A 55 20.705 -3.560 -6.881 1.00 0.00 N ATOM 811 CA GLU A 55 21.588 -3.954 -5.746 1.00 0.00 C ATOM 812 C GLU A 55 22.862 -4.610 -6.280 1.00 0.00 C ATOM 813 O GLU A 55 23.918 -4.514 -5.687 1.00 0.00 O ATOM 814 CB GLU A 55 20.767 -4.954 -4.931 1.00 0.00 C ATOM 815 CG GLU A 55 19.668 -4.213 -4.168 1.00 0.00 C ATOM 816 CD GLU A 55 18.997 -5.171 -3.182 1.00 0.00 C ATOM 817 OE1 GLU A 55 19.191 -6.368 -3.325 1.00 0.00 O ATOM 818 OE2 GLU A 55 18.301 -4.694 -2.301 1.00 0.00 O ATOM 0 H GLU A 55 19.751 -3.918 -6.835 1.00 0.00 H new ATOM 0 HA GLU A 55 21.897 -3.100 -5.144 1.00 0.00 H new ATOM 0 HB2 GLU A 55 20.326 -5.701 -5.591 1.00 0.00 H new ATOM 0 HB3 GLU A 55 21.413 -5.487 -4.233 1.00 0.00 H new ATOM 0 HG2 GLU A 55 20.091 -3.362 -3.634 1.00 0.00 H new ATOM 0 HG3 GLU A 55 18.930 -3.816 -4.866 1.00 0.00 H new ATOM 825 N GLU A 56 22.770 -5.274 -7.397 1.00 0.00 N ATOM 826 CA GLU A 56 23.974 -5.935 -7.975 1.00 0.00 C ATOM 827 C GLU A 56 25.013 -4.884 -8.370 1.00 0.00 C ATOM 828 O GLU A 56 26.197 -5.154 -8.422 1.00 0.00 O ATOM 829 CB GLU A 56 23.465 -6.676 -9.212 1.00 0.00 C ATOM 830 CG GLU A 56 22.406 -7.699 -8.795 1.00 0.00 C ATOM 831 CD GLU A 56 21.913 -8.454 -10.031 1.00 0.00 C ATOM 832 OE1 GLU A 56 22.256 -8.045 -11.127 1.00 0.00 O ATOM 833 OE2 GLU A 56 21.200 -9.430 -9.858 1.00 0.00 O ATOM 0 H GLU A 56 21.912 -5.388 -7.936 1.00 0.00 H new ATOM 0 HA GLU A 56 24.456 -6.609 -7.266 1.00 0.00 H new ATOM 0 HB2 GLU A 56 23.041 -5.968 -9.924 1.00 0.00 H new ATOM 0 HB3 GLU A 56 24.292 -7.177 -9.715 1.00 0.00 H new ATOM 0 HG2 GLU A 56 22.825 -8.398 -8.072 1.00 0.00 H new ATOM 0 HG3 GLU A 56 21.572 -7.196 -8.306 1.00 0.00 H new ATOM 840 N GLU A 57 24.579 -3.684 -8.648 1.00 0.00 N ATOM 841 CA GLU A 57 25.542 -2.614 -9.039 1.00 0.00 C ATOM 842 C GLU A 57 26.407 -2.215 -7.842 1.00 0.00 C ATOM 843 O GLU A 57 27.615 -2.133 -7.937 1.00 0.00 O ATOM 844 CB GLU A 57 24.670 -1.440 -9.485 1.00 0.00 C ATOM 845 CG GLU A 57 23.682 -1.913 -10.553 1.00 0.00 C ATOM 846 CD GLU A 57 22.975 -0.703 -11.167 1.00 0.00 C ATOM 847 OE1 GLU A 57 23.045 0.362 -10.574 1.00 0.00 O ATOM 848 OE2 GLU A 57 22.378 -0.860 -12.218 1.00 0.00 O ATOM 0 H GLU A 57 23.600 -3.398 -8.621 1.00 0.00 H new ATOM 0 HA GLU A 57 26.222 -2.940 -9.826 1.00 0.00 H new ATOM 0 HB2 GLU A 57 24.130 -1.030 -8.632 1.00 0.00 H new ATOM 0 HB3 GLU A 57 25.295 -0.640 -9.882 1.00 0.00 H new ATOM 0 HG2 GLU A 57 24.207 -2.472 -11.327 1.00 0.00 H new ATOM 0 HG3 GLU A 57 22.950 -2.590 -10.112 1.00 0.00 H new ATOM 855 N GLU A 58 25.799 -1.967 -6.714 1.00 0.00 N ATOM 856 CA GLU A 58 26.589 -1.572 -5.512 1.00 0.00 C ATOM 857 C GLU A 58 27.725 -2.571 -5.276 1.00 0.00 C ATOM 858 O GLU A 58 28.783 -2.220 -4.794 1.00 0.00 O ATOM 859 CB GLU A 58 25.592 -1.610 -4.354 1.00 0.00 C ATOM 860 CG GLU A 58 24.505 -0.559 -4.585 1.00 0.00 C ATOM 861 CD GLU A 58 23.478 -0.632 -3.452 1.00 0.00 C ATOM 862 OE1 GLU A 58 23.582 -1.537 -2.641 1.00 0.00 O ATOM 863 OE2 GLU A 58 22.606 0.221 -3.415 1.00 0.00 O ATOM 0 H GLU A 58 24.790 -2.021 -6.572 1.00 0.00 H new ATOM 0 HA GLU A 58 27.048 -0.589 -5.622 1.00 0.00 H new ATOM 0 HB2 GLU A 58 25.145 -2.601 -4.277 1.00 0.00 H new ATOM 0 HB3 GLU A 58 26.105 -1.418 -3.412 1.00 0.00 H new ATOM 0 HG2 GLU A 58 24.948 0.436 -4.625 1.00 0.00 H new ATOM 0 HG3 GLU A 58 24.017 -0.729 -5.545 1.00 0.00 H new ATOM 870 N LYS A 59 27.514 -3.813 -5.613 1.00 0.00 N ATOM 871 CA LYS A 59 28.581 -4.834 -5.407 1.00 0.00 C ATOM 872 C LYS A 59 29.658 -4.700 -6.487 1.00 0.00 C ATOM 873 O LYS A 59 30.662 -5.384 -6.465 1.00 0.00 O ATOM 874 CB LYS A 59 27.868 -6.181 -5.526 1.00 0.00 C ATOM 875 CG LYS A 59 26.855 -6.325 -4.388 1.00 0.00 C ATOM 876 CD LYS A 59 26.233 -7.721 -4.433 1.00 0.00 C ATOM 877 CE LYS A 59 25.018 -7.768 -3.504 1.00 0.00 C ATOM 878 NZ LYS A 59 24.312 -9.031 -3.862 1.00 0.00 N ATOM 0 H LYS A 59 26.649 -4.166 -6.022 1.00 0.00 H new ATOM 0 HA LYS A 59 29.081 -4.720 -4.445 1.00 0.00 H new ATOM 0 HB2 LYS A 59 27.362 -6.253 -6.489 1.00 0.00 H new ATOM 0 HB3 LYS A 59 28.594 -6.993 -5.486 1.00 0.00 H new ATOM 0 HG2 LYS A 59 27.345 -6.164 -3.428 1.00 0.00 H new ATOM 0 HG3 LYS A 59 26.078 -5.566 -4.480 1.00 0.00 H new ATOM 0 HD2 LYS A 59 25.934 -7.965 -5.452 1.00 0.00 H new ATOM 0 HD3 LYS A 59 26.966 -8.468 -4.128 1.00 0.00 H new ATOM 0 HE2 LYS A 59 25.321 -7.767 -2.457 1.00 0.00 H new ATOM 0 HE3 LYS A 59 24.375 -6.900 -3.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 23.465 -9.136 -3.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 24.030 -9.000 -4.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 24.947 -9.840 -3.706 1.00 0.00 H new ATOM 892 N LYS A 60 29.458 -3.824 -7.434 1.00 0.00 N ATOM 893 CA LYS A 60 30.472 -3.648 -8.512 1.00 0.00 C ATOM 894 C LYS A 60 31.856 -3.407 -7.903 1.00 0.00 C ATOM 895 O LYS A 60 32.863 -3.819 -8.444 1.00 0.00 O ATOM 896 CB LYS A 60 30.009 -2.419 -9.296 1.00 0.00 C ATOM 897 CG LYS A 60 30.134 -1.176 -8.413 1.00 0.00 C ATOM 898 CD LYS A 60 29.511 0.023 -9.131 1.00 0.00 C ATOM 899 CE LYS A 60 29.851 1.307 -8.370 1.00 0.00 C ATOM 900 NZ LYS A 60 29.913 2.367 -9.414 1.00 0.00 N ATOM 0 H LYS A 60 28.637 -3.223 -7.508 1.00 0.00 H new ATOM 0 HA LYS A 60 30.555 -4.529 -9.148 1.00 0.00 H new ATOM 0 HB2 LYS A 60 30.611 -2.301 -10.197 1.00 0.00 H new ATOM 0 HB3 LYS A 60 28.976 -2.547 -9.618 1.00 0.00 H new ATOM 0 HG2 LYS A 60 29.634 -1.343 -7.459 1.00 0.00 H new ATOM 0 HG3 LYS A 60 31.183 -0.977 -8.193 1.00 0.00 H new ATOM 0 HD2 LYS A 60 29.886 0.083 -10.153 1.00 0.00 H new ATOM 0 HD3 LYS A 60 28.430 -0.099 -9.195 1.00 0.00 H new ATOM 0 HE2 LYS A 60 29.093 1.535 -7.621 1.00 0.00 H new ATOM 0 HE3 LYS A 60 30.801 1.215 -7.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 30.142 3.279 -8.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 30.648 2.127 -10.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 28.993 2.437 -9.893 1.00 0.00 H new ATOM 914 N LYS A 61 31.912 -2.742 -6.782 1.00 0.00 N ATOM 915 CA LYS A 61 33.230 -2.476 -6.138 1.00 0.00 C ATOM 916 C LYS A 61 33.879 -3.791 -5.695 1.00 0.00 C ATOM 917 O LYS A 61 33.205 -4.730 -5.321 1.00 0.00 O ATOM 918 CB LYS A 61 32.911 -1.602 -4.926 1.00 0.00 C ATOM 919 CG LYS A 61 32.247 -0.304 -5.392 1.00 0.00 C ATOM 920 CD LYS A 61 31.997 0.602 -4.185 1.00 0.00 C ATOM 921 CE LYS A 61 31.227 1.846 -4.631 1.00 0.00 C ATOM 922 NZ LYS A 61 31.348 2.799 -3.493 1.00 0.00 N ATOM 0 H LYS A 61 31.103 -2.371 -6.284 1.00 0.00 H new ATOM 0 HA LYS A 61 33.930 -1.990 -6.818 1.00 0.00 H new ATOM 0 HB2 LYS A 61 32.250 -2.136 -4.243 1.00 0.00 H new ATOM 0 HB3 LYS A 61 33.825 -1.378 -4.375 1.00 0.00 H new ATOM 0 HG2 LYS A 61 32.885 0.204 -6.116 1.00 0.00 H new ATOM 0 HG3 LYS A 61 31.306 -0.525 -5.896 1.00 0.00 H new ATOM 0 HD2 LYS A 61 31.431 0.064 -3.424 1.00 0.00 H new ATOM 0 HD3 LYS A 61 32.945 0.891 -3.732 1.00 0.00 H new ATOM 0 HE2 LYS A 61 31.649 2.266 -5.544 1.00 0.00 H new ATOM 0 HE3 LYS A 61 30.183 1.611 -4.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 30.844 3.680 -3.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 30.932 2.375 -2.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 32.352 3.009 -3.321 1.00 0.00 H new ATOM 936 N LYS A 62 35.181 -3.865 -5.734 1.00 0.00 N ATOM 937 CA LYS A 62 35.869 -5.119 -5.315 1.00 0.00 C ATOM 938 C LYS A 62 35.579 -5.411 -3.840 1.00 0.00 C ATOM 939 O LYS A 62 35.692 -6.533 -3.385 1.00 0.00 O ATOM 940 CB LYS A 62 37.358 -4.842 -5.523 1.00 0.00 C ATOM 941 CG LYS A 62 37.636 -4.649 -7.016 1.00 0.00 C ATOM 942 CD LYS A 62 39.135 -4.429 -7.230 1.00 0.00 C ATOM 943 CE LYS A 62 39.395 -4.097 -8.701 1.00 0.00 C ATOM 944 NZ LYS A 62 40.348 -5.145 -9.166 1.00 0.00 N ATOM 0 H LYS A 62 35.798 -3.112 -6.038 1.00 0.00 H new ATOM 0 HA LYS A 62 35.532 -5.986 -5.884 1.00 0.00 H new ATOM 0 HB2 LYS A 62 37.654 -3.952 -4.969 1.00 0.00 H new ATOM 0 HB3 LYS A 62 37.951 -5.671 -5.136 1.00 0.00 H new ATOM 0 HG2 LYS A 62 37.302 -5.523 -7.575 1.00 0.00 H new ATOM 0 HG3 LYS A 62 37.074 -3.795 -7.394 1.00 0.00 H new ATOM 0 HD2 LYS A 62 39.489 -3.617 -6.594 1.00 0.00 H new ATOM 0 HD3 LYS A 62 39.689 -5.323 -6.944 1.00 0.00 H new ATOM 0 HE2 LYS A 62 38.472 -4.117 -9.280 1.00 0.00 H new ATOM 0 HE3 LYS A 62 39.819 -3.099 -8.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 40.576 -4.987 -10.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 41.220 -5.097 -8.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 39.914 -6.083 -9.054 1.00 0.00 H new ATOM 958 N GLU A 63 35.205 -4.412 -3.089 1.00 0.00 N ATOM 959 CA GLU A 63 34.907 -4.633 -1.645 1.00 0.00 C ATOM 960 C GLU A 63 33.613 -5.436 -1.489 1.00 0.00 C ATOM 961 O GLU A 63 33.383 -6.070 -0.478 1.00 0.00 O ATOM 962 CB GLU A 63 34.745 -3.232 -1.054 1.00 0.00 C ATOM 963 CG GLU A 63 34.528 -3.337 0.456 1.00 0.00 C ATOM 964 CD GLU A 63 34.209 -1.952 1.023 1.00 0.00 C ATOM 965 OE1 GLU A 63 34.121 -1.020 0.242 1.00 0.00 O ATOM 966 OE2 GLU A 63 34.058 -1.848 2.230 1.00 0.00 O ATOM 0 H GLU A 63 35.093 -3.451 -3.413 1.00 0.00 H new ATOM 0 HA GLU A 63 35.693 -5.198 -1.143 1.00 0.00 H new ATOM 0 HB2 GLU A 63 35.631 -2.633 -1.264 1.00 0.00 H new ATOM 0 HB3 GLU A 63 33.900 -2.725 -1.519 1.00 0.00 H new ATOM 0 HG2 GLU A 63 33.711 -4.026 0.670 1.00 0.00 H new ATOM 0 HG3 GLU A 63 35.420 -3.741 0.935 1.00 0.00 H new ATOM 973 N GLY A 64 32.766 -5.413 -2.481 1.00 0.00 N ATOM 974 CA GLY A 64 31.489 -6.174 -2.387 1.00 0.00 C ATOM 975 C GLY A 64 31.793 -7.662 -2.208 1.00 0.00 C ATOM 976 O GLY A 64 31.019 -8.398 -1.629 1.00 0.00 O ATOM 0 H GLY A 64 32.903 -4.900 -3.352 1.00 0.00 H new ATOM 0 HA2 GLY A 64 30.897 -5.809 -1.547 1.00 0.00 H new ATOM 0 HA3 GLY A 64 30.894 -6.019 -3.287 1.00 0.00 H new ATOM 980 N GLU A 65 32.916 -8.111 -2.701 1.00 0.00 N ATOM 981 CA GLU A 65 33.269 -9.553 -2.557 1.00 0.00 C ATOM 982 C GLU A 65 34.200 -9.753 -1.359 1.00 0.00 C ATOM 983 O GLU A 65 35.123 -8.992 -1.145 1.00 0.00 O ATOM 984 CB GLU A 65 33.983 -9.916 -3.859 1.00 0.00 C ATOM 985 CG GLU A 65 34.264 -11.420 -3.884 1.00 0.00 C ATOM 986 CD GLU A 65 35.074 -11.768 -5.134 1.00 0.00 C ATOM 987 OE1 GLU A 65 35.379 -10.860 -5.889 1.00 0.00 O ATOM 988 OE2 GLU A 65 35.373 -12.936 -5.316 1.00 0.00 O ATOM 0 H GLU A 65 33.603 -7.543 -3.196 1.00 0.00 H new ATOM 0 HA GLU A 65 32.393 -10.178 -2.384 1.00 0.00 H new ATOM 0 HB2 GLU A 65 33.368 -9.636 -4.714 1.00 0.00 H new ATOM 0 HB3 GLU A 65 34.916 -9.359 -3.942 1.00 0.00 H new ATOM 0 HG2 GLU A 65 34.813 -11.713 -2.989 1.00 0.00 H new ATOM 0 HG3 GLU A 65 33.326 -11.976 -3.879 1.00 0.00 H new ATOM 995 N SER A 66 33.966 -10.771 -0.577 1.00 0.00 N ATOM 996 CA SER A 66 34.839 -11.019 0.606 1.00 0.00 C ATOM 997 C SER A 66 36.177 -11.615 0.161 1.00 0.00 C ATOM 998 O SER A 66 36.310 -12.112 -0.940 1.00 0.00 O ATOM 999 CB SER A 66 34.065 -12.018 1.467 1.00 0.00 C ATOM 1000 OG SER A 66 34.095 -13.297 0.849 1.00 0.00 O ATOM 0 H SER A 66 33.208 -11.442 -0.706 1.00 0.00 H new ATOM 0 HA SER A 66 35.067 -10.103 1.151 1.00 0.00 H new ATOM 0 HB2 SER A 66 34.504 -12.073 2.463 1.00 0.00 H new ATOM 0 HB3 SER A 66 33.034 -11.686 1.591 1.00 0.00 H new ATOM 0 HG SER A 66 33.601 -13.939 1.401 1.00 0.00 H new ATOM 1006 N ARG A 67 37.169 -11.569 1.008 1.00 0.00 N ATOM 1007 CA ARG A 67 38.497 -12.133 0.633 1.00 0.00 C ATOM 1008 C ARG A 67 38.352 -13.605 0.236 1.00 0.00 C ATOM 1009 O ARG A 67 39.009 -14.080 -0.669 1.00 0.00 O ATOM 1010 CB ARG A 67 39.354 -11.999 1.893 1.00 0.00 C ATOM 1011 CG ARG A 67 40.777 -12.473 1.594 1.00 0.00 C ATOM 1012 CD ARG A 67 41.600 -12.457 2.884 1.00 0.00 C ATOM 1013 NE ARG A 67 41.621 -11.027 3.303 1.00 0.00 N ATOM 1014 CZ ARG A 67 42.043 -10.703 4.495 1.00 0.00 C ATOM 1015 NH1 ARG A 67 42.696 -11.574 5.216 1.00 0.00 N ATOM 1016 NH2 ARG A 67 41.812 -9.508 4.966 1.00 0.00 N ATOM 0 H ARG A 67 37.117 -11.165 1.943 1.00 0.00 H new ATOM 0 HA ARG A 67 38.941 -11.616 -0.218 1.00 0.00 H new ATOM 0 HB2 ARG A 67 39.368 -10.962 2.228 1.00 0.00 H new ATOM 0 HB3 ARG A 67 38.925 -12.590 2.702 1.00 0.00 H new ATOM 0 HG2 ARG A 67 40.756 -13.479 1.175 1.00 0.00 H new ATOM 0 HG3 ARG A 67 41.238 -11.826 0.847 1.00 0.00 H new ATOM 0 HD2 ARG A 67 41.148 -13.087 3.650 1.00 0.00 H new ATOM 0 HD3 ARG A 67 42.608 -12.835 2.715 1.00 0.00 H new ATOM 0 HE ARG A 67 41.306 -10.302 2.659 1.00 0.00 H new ATOM 0 HH11 ARG A 67 42.877 -12.508 4.848 1.00 0.00 H new ATOM 0 HH12 ARG A 67 43.026 -11.320 6.147 1.00 0.00 H new ATOM 0 HH21 ARG A 67 41.302 -8.828 4.403 1.00 0.00 H new ATOM 0 HH22 ARG A 67 42.142 -9.254 5.897 1.00 0.00 H new ATOM 1030 N ASN A 68 37.499 -14.329 0.906 1.00 0.00 N ATOM 1031 CA ASN A 68 37.314 -15.769 0.565 1.00 0.00 C ATOM 1032 C ASN A 68 35.888 -16.016 0.062 1.00 0.00 C ATOM 1033 O ASN A 68 35.620 -15.687 -1.082 1.00 0.00 O ATOM 1034 CB ASN A 68 37.557 -16.519 1.875 1.00 0.00 C ATOM 1035 CG ASN A 68 37.978 -17.959 1.568 1.00 0.00 C ATOM 1036 OD1 ASN A 68 38.426 -18.253 0.478 1.00 0.00 O ATOM 1037 ND2 ASN A 68 37.850 -18.873 2.491 1.00 0.00 N ATOM 1038 OXT ASN A 68 35.091 -16.527 0.830 1.00 0.00 O ATOM 0 H ASN A 68 36.922 -13.987 1.674 1.00 0.00 H new ATOM 0 HA ASN A 68 37.990 -16.096 -0.225 1.00 0.00 H new ATOM 0 HB2 ASN A 68 38.332 -16.018 2.455 1.00 0.00 H new ATOM 0 HB3 ASN A 68 36.652 -16.515 2.482 1.00 0.00 H new ATOM 0 HD21 ASN A 68 38.126 -19.836 2.297 1.00 0.00 H new ATOM 0 HD22 ASN A 68 37.474 -18.625 3.406 1.00 0.00 H new TER 1045 ASN A 68