USER MOD reduce.3.24.130724 H: found=0, std=0, add=782, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 780 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 87 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 91 HIS : no HE2:sc= -1.58 X(o=-1.6,f=-1.4) USER MOD Set 2.1: A 20 LYS NZ :NH3+ 180:sc= -0.128 (180deg=-0.128) USER MOD Set 2.2: A 23 LYS NZ :NH3+ -143:sc= 0.419 (180deg=0.0279) USER MOD Set 3.1: A 2 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 SER OG : rot -149:sc= 0.44 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0.207 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= -0.188 K(o=-0.19,f=-1.2!) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot 180:sc= -0.0816 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 THR OG1 : rot 73:sc= 0.539 USER MOD Single : A 29 GLN : amide:sc= -1.38 K(o=-1.4,f=0.6) USER MOD Single : A 35 CYS SG : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= -0.839 X(o=-0.84,f=-0.54) USER MOD Single : A 44 MET CE :methyl 148:sc= -1.22 (180deg=-2.09) USER MOD Single : A 46 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 49 ASN : amide:sc= -0.0142 K(o=-0.014,f=-2.4) USER MOD Single : A 61 GLN : amide:sc= -1.04 X(o=-1,f=-0.86) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 GLN : amide:sc= -0.123 K(o=-0.12,f=-2!) USER MOD Single : A 81 SER OG : rot -130:sc= -0.224 USER MOD Single : A 82 GLN : amide:sc= -0.331 X(o=-0.33,f=-0.33) USER MOD Single : A 83 THR OG1 : rot 106:sc= 1.28 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot 53:sc= 1.09 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -63:sc= 1.11 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -17.837 25.019 5.719 1.00 0.00 N ATOM 2 CA GLY A 1 -18.262 26.119 6.628 1.00 0.00 C ATOM 3 C GLY A 1 -17.597 27.439 6.289 1.00 0.00 C ATOM 4 O GLY A 1 -18.125 28.224 5.501 1.00 0.00 O ATOM 0 H1 GLY A 1 -18.318 24.138 5.991 1.00 0.00 H new ATOM 0 H2 GLY A 1 -18.087 25.262 4.739 1.00 0.00 H new ATOM 0 H3 GLY A 1 -16.808 24.887 5.791 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -19.344 26.236 6.572 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -18.024 25.849 7.657 1.00 0.00 H new ATOM 10 N SER A 2 -16.435 27.685 6.886 1.00 0.00 N ATOM 11 CA SER A 2 -15.698 28.919 6.644 1.00 0.00 C ATOM 12 C SER A 2 -14.213 28.733 6.943 1.00 0.00 C ATOM 13 O SER A 2 -13.843 28.043 7.893 1.00 0.00 O ATOM 14 CB SER A 2 -16.264 30.053 7.500 1.00 0.00 C ATOM 15 OG SER A 2 -15.645 31.289 7.185 1.00 0.00 O ATOM 0 H SER A 2 -15.984 27.046 7.541 1.00 0.00 H new ATOM 0 HA SER A 2 -15.809 29.178 5.591 1.00 0.00 H new ATOM 0 HB2 SER A 2 -17.340 30.131 7.341 1.00 0.00 H new ATOM 0 HB3 SER A 2 -16.113 29.826 8.555 1.00 0.00 H new ATOM 0 HG SER A 2 -16.026 31.998 7.745 1.00 0.00 H new ATOM 21 N SER A 3 -13.368 29.353 6.126 1.00 0.00 N ATOM 22 CA SER A 3 -11.924 29.257 6.304 1.00 0.00 C ATOM 23 C SER A 3 -11.459 27.808 6.197 1.00 0.00 C ATOM 24 O SER A 3 -11.317 27.115 7.206 1.00 0.00 O ATOM 25 CB SER A 3 -11.516 29.837 7.659 1.00 0.00 C ATOM 26 OG SER A 3 -12.056 31.134 7.842 1.00 0.00 O ATOM 0 H SER A 3 -13.658 29.927 5.334 1.00 0.00 H new ATOM 0 HA SER A 3 -11.446 29.833 5.512 1.00 0.00 H new ATOM 0 HB2 SER A 3 -11.861 29.180 8.458 1.00 0.00 H new ATOM 0 HB3 SER A 3 -10.429 29.879 7.728 1.00 0.00 H new ATOM 0 HG SER A 3 -11.782 31.482 8.716 1.00 0.00 H new ATOM 32 N GLY A 4 -11.223 27.355 4.970 1.00 0.00 N ATOM 33 CA GLY A 4 -10.776 25.992 4.756 1.00 0.00 C ATOM 34 C GLY A 4 -9.265 25.877 4.712 1.00 0.00 C ATOM 35 O GLY A 4 -8.558 26.884 4.749 1.00 0.00 O ATOM 0 H GLY A 4 -11.334 27.908 4.120 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -11.162 25.357 5.553 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -11.193 25.619 3.821 1.00 0.00 H new ATOM 39 N SER A 5 -8.769 24.646 4.635 1.00 0.00 N ATOM 40 CA SER A 5 -7.332 24.403 4.586 1.00 0.00 C ATOM 41 C SER A 5 -6.845 24.304 3.144 1.00 0.00 C ATOM 42 O SER A 5 -7.239 23.400 2.406 1.00 0.00 O ATOM 43 CB SER A 5 -6.985 23.120 5.344 1.00 0.00 C ATOM 44 OG SER A 5 -5.594 23.037 5.597 1.00 0.00 O ATOM 0 H SER A 5 -9.341 23.802 4.605 1.00 0.00 H new ATOM 0 HA SER A 5 -6.830 25.245 5.062 1.00 0.00 H new ATOM 0 HB2 SER A 5 -7.531 23.092 6.287 1.00 0.00 H new ATOM 0 HB3 SER A 5 -7.305 22.254 4.764 1.00 0.00 H new ATOM 0 HG SER A 5 -5.319 22.096 5.607 1.00 0.00 H new ATOM 50 N SER A 6 -5.987 25.239 2.749 1.00 0.00 N ATOM 51 CA SER A 6 -5.446 25.256 1.395 1.00 0.00 C ATOM 52 C SER A 6 -3.973 24.863 1.392 1.00 0.00 C ATOM 53 O SER A 6 -3.178 25.397 0.619 1.00 0.00 O ATOM 54 CB SER A 6 -5.617 26.644 0.774 1.00 0.00 C ATOM 55 OG SER A 6 -6.984 26.931 0.534 1.00 0.00 O ATOM 0 H SER A 6 -5.652 25.994 3.347 1.00 0.00 H new ATOM 0 HA SER A 6 -5.998 24.528 0.800 1.00 0.00 H new ATOM 0 HB2 SER A 6 -5.195 27.398 1.439 1.00 0.00 H new ATOM 0 HB3 SER A 6 -5.061 26.698 -0.162 1.00 0.00 H new ATOM 0 HG SER A 6 -7.066 27.824 0.139 1.00 0.00 H new ATOM 61 N GLY A 7 -3.614 23.926 2.264 1.00 0.00 N ATOM 62 CA GLY A 7 -2.236 23.478 2.346 1.00 0.00 C ATOM 63 C GLY A 7 -2.102 22.140 3.047 1.00 0.00 C ATOM 64 O GLY A 7 -2.556 21.117 2.538 1.00 0.00 O ATOM 0 H GLY A 7 -4.253 23.469 2.915 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -1.822 23.401 1.341 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -1.646 24.224 2.878 1.00 0.00 H new ATOM 68 N SER A 8 -1.476 22.150 4.220 1.00 0.00 N ATOM 69 CA SER A 8 -1.282 20.929 4.992 1.00 0.00 C ATOM 70 C SER A 8 -2.408 20.740 6.004 1.00 0.00 C ATOM 71 O SER A 8 -3.425 21.432 5.952 1.00 0.00 O ATOM 72 CB SER A 8 0.067 20.965 5.713 1.00 0.00 C ATOM 73 OG SER A 8 0.492 19.660 6.067 1.00 0.00 O ATOM 0 H SER A 8 -1.095 22.990 4.656 1.00 0.00 H new ATOM 0 HA SER A 8 -1.294 20.086 4.301 1.00 0.00 H new ATOM 0 HB2 SER A 8 0.814 21.432 5.071 1.00 0.00 H new ATOM 0 HB3 SER A 8 -0.013 21.580 6.609 1.00 0.00 H new ATOM 0 HG SER A 8 1.357 19.711 6.525 1.00 0.00 H new ATOM 79 N SER A 9 -2.220 19.799 6.924 1.00 0.00 N ATOM 80 CA SER A 9 -3.219 19.519 7.948 1.00 0.00 C ATOM 81 C SER A 9 -4.531 19.064 7.317 1.00 0.00 C ATOM 82 O SER A 9 -5.361 19.884 6.925 1.00 0.00 O ATOM 83 CB SER A 9 -3.459 20.759 8.810 1.00 0.00 C ATOM 84 OG SER A 9 -4.553 20.565 9.691 1.00 0.00 O ATOM 0 H SER A 9 -1.384 19.217 6.981 1.00 0.00 H new ATOM 0 HA SER A 9 -2.840 18.715 8.579 1.00 0.00 H new ATOM 0 HB2 SER A 9 -2.561 20.985 9.385 1.00 0.00 H new ATOM 0 HB3 SER A 9 -3.652 21.619 8.169 1.00 0.00 H new ATOM 0 HG SER A 9 -4.684 21.372 10.232 1.00 0.00 H new ATOM 90 N ALA A 10 -4.712 17.751 7.222 1.00 0.00 N ATOM 91 CA ALA A 10 -5.923 17.185 6.639 1.00 0.00 C ATOM 92 C ALA A 10 -6.347 15.920 7.376 1.00 0.00 C ATOM 93 O ALA A 10 -6.925 15.008 6.784 1.00 0.00 O ATOM 94 CB ALA A 10 -5.710 16.892 5.162 1.00 0.00 C ATOM 0 H ALA A 10 -4.035 17.058 7.542 1.00 0.00 H new ATOM 0 HA ALA A 10 -6.723 17.918 6.741 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -6.622 16.470 4.740 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -5.462 17.816 4.640 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -4.893 16.180 5.046 1.00 0.00 H new ATOM 100 N LEU A 11 -6.055 15.871 8.672 1.00 0.00 N ATOM 101 CA LEU A 11 -6.406 14.716 9.491 1.00 0.00 C ATOM 102 C LEU A 11 -7.291 15.129 10.663 1.00 0.00 C ATOM 103 O LEU A 11 -6.798 15.590 11.693 1.00 0.00 O ATOM 104 CB LEU A 11 -5.142 14.028 10.010 1.00 0.00 C ATOM 105 CG LEU A 11 -4.495 13.043 9.036 1.00 0.00 C ATOM 106 CD1 LEU A 11 -3.449 13.745 8.183 1.00 0.00 C ATOM 107 CD2 LEU A 11 -3.873 11.877 9.791 1.00 0.00 C ATOM 0 H LEU A 11 -5.577 16.617 9.177 1.00 0.00 H new ATOM 0 HA LEU A 11 -6.962 14.016 8.867 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -4.410 14.793 10.269 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -5.387 13.498 10.930 1.00 0.00 H new ATOM 0 HG LEU A 11 -5.270 12.652 8.377 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -2.999 13.028 7.496 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -3.921 14.546 7.614 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -2.676 14.164 8.827 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -3.417 11.186 9.082 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -3.111 12.251 10.474 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -4.645 11.358 10.358 1.00 0.00 H new ATOM 119 N SER A 12 -8.599 14.964 10.498 1.00 0.00 N ATOM 120 CA SER A 12 -9.552 15.321 11.542 1.00 0.00 C ATOM 121 C SER A 12 -10.775 14.409 11.495 1.00 0.00 C ATOM 122 O SER A 12 -11.212 13.888 12.521 1.00 0.00 O ATOM 123 CB SER A 12 -9.981 16.782 11.393 1.00 0.00 C ATOM 124 OG SER A 12 -9.303 17.610 12.322 1.00 0.00 O ATOM 0 H SER A 12 -9.023 14.585 9.651 1.00 0.00 H new ATOM 0 HA SER A 12 -9.063 15.192 12.507 1.00 0.00 H new ATOM 0 HB2 SER A 12 -9.774 17.123 10.379 1.00 0.00 H new ATOM 0 HB3 SER A 12 -11.057 16.866 11.544 1.00 0.00 H new ATOM 0 HG SER A 12 -9.593 18.539 12.205 1.00 0.00 H new ATOM 130 N ARG A 13 -11.322 14.223 10.298 1.00 0.00 N ATOM 131 CA ARG A 13 -12.494 13.374 10.118 1.00 0.00 C ATOM 132 C ARG A 13 -12.484 12.720 8.741 1.00 0.00 C ATOM 133 O ARG A 13 -12.690 11.513 8.614 1.00 0.00 O ATOM 134 CB ARG A 13 -13.775 14.193 10.298 1.00 0.00 C ATOM 135 CG ARG A 13 -15.045 13.368 10.174 1.00 0.00 C ATOM 136 CD ARG A 13 -15.416 12.717 11.497 1.00 0.00 C ATOM 137 NE ARG A 13 -14.997 11.318 11.556 1.00 0.00 N ATOM 138 CZ ARG A 13 -15.481 10.435 12.424 1.00 0.00 C ATOM 139 NH1 ARG A 13 -16.403 10.799 13.309 1.00 0.00 N ATOM 140 NH2 ARG A 13 -15.045 9.183 12.410 1.00 0.00 N ATOM 0 H ARG A 13 -10.973 14.648 9.439 1.00 0.00 H new ATOM 0 HA ARG A 13 -12.464 12.589 10.874 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -13.756 14.671 11.277 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -13.795 14.990 9.554 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -15.863 14.005 9.838 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -14.908 12.599 9.414 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -14.953 13.269 12.315 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -16.495 12.779 11.641 1.00 0.00 H new ATOM 0 HE ARG A 13 -14.291 11.000 10.892 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -16.743 11.760 13.325 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -16.771 10.117 13.972 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -14.338 8.897 11.733 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -15.417 8.506 13.076 1.00 0.00 H new ATOM 154 N ASN A 14 -12.243 13.524 7.710 1.00 0.00 N ATOM 155 CA ASN A 14 -12.205 13.023 6.342 1.00 0.00 C ATOM 156 C ASN A 14 -11.238 13.841 5.491 1.00 0.00 C ATOM 157 O ASN A 14 -11.612 14.865 4.919 1.00 0.00 O ATOM 158 CB ASN A 14 -13.606 13.059 5.725 1.00 0.00 C ATOM 159 CG ASN A 14 -14.207 11.676 5.574 1.00 0.00 C ATOM 160 OD1 ASN A 14 -13.750 10.716 6.196 1.00 0.00 O ATOM 161 ND2 ASN A 14 -15.238 11.565 4.744 1.00 0.00 N ATOM 0 H ASN A 14 -12.071 14.526 7.797 1.00 0.00 H new ATOM 0 HA ASN A 14 -11.854 11.991 6.367 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -14.259 13.670 6.349 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -13.557 13.540 4.748 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -15.683 10.658 4.602 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -15.585 12.386 4.249 1.00 0.00 H new ATOM 168 N GLY A 15 -9.993 13.382 5.412 1.00 0.00 N ATOM 169 CA GLY A 15 -8.992 14.084 4.629 1.00 0.00 C ATOM 170 C GLY A 15 -7.901 13.163 4.120 1.00 0.00 C ATOM 171 O GLY A 15 -7.503 13.246 2.958 1.00 0.00 O ATOM 0 H GLY A 15 -9.659 12.537 5.876 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -9.475 14.572 3.782 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -8.545 14.870 5.238 1.00 0.00 H new ATOM 175 N SER A 16 -7.414 12.285 4.991 1.00 0.00 N ATOM 176 CA SER A 16 -6.361 11.346 4.622 1.00 0.00 C ATOM 177 C SER A 16 -6.869 10.324 3.610 1.00 0.00 C ATOM 178 O SER A 16 -7.984 10.440 3.103 1.00 0.00 O ATOM 179 CB SER A 16 -5.831 10.630 5.865 1.00 0.00 C ATOM 180 OG SER A 16 -4.431 10.423 5.777 1.00 0.00 O ATOM 0 H SER A 16 -7.732 12.204 5.957 1.00 0.00 H new ATOM 0 HA SER A 16 -5.551 11.911 4.162 1.00 0.00 H new ATOM 0 HB2 SER A 16 -6.059 11.219 6.753 1.00 0.00 H new ATOM 0 HB3 SER A 16 -6.337 9.671 5.980 1.00 0.00 H new ATOM 0 HG SER A 16 -4.117 9.965 6.584 1.00 0.00 H new ATOM 186 N PHE A 17 -6.043 9.324 3.323 1.00 0.00 N ATOM 187 CA PHE A 17 -6.407 8.281 2.371 1.00 0.00 C ATOM 188 C PHE A 17 -6.714 6.970 3.088 1.00 0.00 C ATOM 189 O PHE A 17 -7.821 6.441 2.990 1.00 0.00 O ATOM 190 CB PHE A 17 -5.278 8.066 1.360 1.00 0.00 C ATOM 191 CG PHE A 17 -4.842 9.326 0.669 1.00 0.00 C ATOM 192 CD1 PHE A 17 -5.696 9.987 -0.199 1.00 0.00 C ATOM 193 CD2 PHE A 17 -3.578 9.850 0.889 1.00 0.00 C ATOM 194 CE1 PHE A 17 -5.297 11.147 -0.836 1.00 0.00 C ATOM 195 CE2 PHE A 17 -3.173 11.009 0.255 1.00 0.00 C ATOM 196 CZ PHE A 17 -4.035 11.659 -0.608 1.00 0.00 C ATOM 0 H PHE A 17 -5.117 9.214 3.736 1.00 0.00 H new ATOM 0 HA PHE A 17 -7.304 8.606 1.843 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -4.422 7.627 1.872 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -5.605 7.345 0.611 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -6.685 9.591 -0.380 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -2.902 9.347 1.564 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -5.972 11.652 -1.511 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -2.185 11.406 0.433 1.00 0.00 H new ATOM 0 HZ PHE A 17 -3.722 12.566 -1.103 1.00 0.00 H new ATOM 206 N ILE A 18 -5.725 6.452 3.810 1.00 0.00 N ATOM 207 CA ILE A 18 -5.888 5.203 4.543 1.00 0.00 C ATOM 208 C ILE A 18 -5.823 5.436 6.048 1.00 0.00 C ATOM 209 O ILE A 18 -4.908 6.092 6.547 1.00 0.00 O ATOM 210 CB ILE A 18 -4.810 4.176 4.147 1.00 0.00 C ATOM 211 CG1 ILE A 18 -4.714 4.068 2.624 1.00 0.00 C ATOM 212 CG2 ILE A 18 -5.117 2.819 4.762 1.00 0.00 C ATOM 213 CD1 ILE A 18 -3.628 3.128 2.150 1.00 0.00 C ATOM 0 H ILE A 18 -4.803 6.878 3.903 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.870 4.808 4.282 1.00 0.00 H new ATOM 0 HB ILE A 18 -3.848 4.516 4.530 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -5.673 3.729 2.231 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -4.532 5.059 2.209 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -4.346 2.105 4.472 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -5.139 2.908 5.848 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -6.086 2.470 4.407 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -3.619 3.102 1.060 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -2.661 3.477 2.512 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -3.820 2.127 2.535 1.00 0.00 H new ATOM 225 N THR A 19 -6.801 4.894 6.768 1.00 0.00 N ATOM 226 CA THR A 19 -6.856 5.043 8.218 1.00 0.00 C ATOM 227 C THR A 19 -6.203 3.853 8.913 1.00 0.00 C ATOM 228 O THR A 19 -5.695 2.942 8.260 1.00 0.00 O ATOM 229 CB THR A 19 -8.307 5.185 8.682 1.00 0.00 C ATOM 230 OG1 THR A 19 -9.116 4.174 8.108 1.00 0.00 O ATOM 231 CG2 THR A 19 -8.921 6.522 8.329 1.00 0.00 C ATOM 0 H THR A 19 -7.566 4.348 6.371 1.00 0.00 H new ATOM 0 HA THR A 19 -6.305 5.945 8.486 1.00 0.00 H new ATOM 0 HB THR A 19 -8.274 5.096 9.768 1.00 0.00 H new ATOM 0 HG1 THR A 19 -10.040 4.279 8.417 1.00 0.00 H new ATOM 0 HG21 THR A 19 -9.950 6.556 8.687 1.00 0.00 H new ATOM 0 HG22 THR A 19 -8.347 7.321 8.798 1.00 0.00 H new ATOM 0 HG23 THR A 19 -8.909 6.654 7.247 1.00 0.00 H new ATOM 239 N LYS A 20 -6.220 3.869 10.242 1.00 0.00 N ATOM 240 CA LYS A 20 -5.631 2.791 11.027 1.00 0.00 C ATOM 241 C LYS A 20 -6.617 1.639 11.193 1.00 0.00 C ATOM 242 O LYS A 20 -6.229 0.470 11.186 1.00 0.00 O ATOM 243 CB LYS A 20 -5.199 3.309 12.400 1.00 0.00 C ATOM 244 CG LYS A 20 -4.109 2.472 13.050 1.00 0.00 C ATOM 245 CD LYS A 20 -2.725 2.924 12.615 1.00 0.00 C ATOM 246 CE LYS A 20 -1.723 1.782 12.670 1.00 0.00 C ATOM 247 NZ LYS A 20 -1.482 1.189 11.326 1.00 0.00 N ATOM 0 H LYS A 20 -6.635 4.617 10.798 1.00 0.00 H new ATOM 0 HA LYS A 20 -4.755 2.423 10.493 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -4.845 4.335 12.297 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -6.067 3.335 13.059 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -4.192 2.544 14.134 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -4.249 1.423 12.788 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -2.772 3.319 11.600 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -2.388 3.737 13.258 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -0.781 2.145 13.081 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -2.089 1.010 13.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -0.793 0.414 11.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -2.376 0.819 10.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -1.108 1.919 10.686 1.00 0.00 H new ATOM 261 N GLU A 21 -7.894 1.978 11.341 1.00 0.00 N ATOM 262 CA GLU A 21 -8.937 0.973 11.509 1.00 0.00 C ATOM 263 C GLU A 21 -9.004 0.049 10.297 1.00 0.00 C ATOM 264 O GLU A 21 -9.353 -1.125 10.417 1.00 0.00 O ATOM 265 CB GLU A 21 -10.293 1.649 11.730 1.00 0.00 C ATOM 266 CG GLU A 21 -10.948 1.279 13.051 1.00 0.00 C ATOM 267 CD GLU A 21 -11.305 -0.192 13.132 1.00 0.00 C ATOM 268 OE1 GLU A 21 -12.335 -0.587 12.546 1.00 0.00 O ATOM 269 OE2 GLU A 21 -10.553 -0.950 13.780 1.00 0.00 O ATOM 0 H GLU A 21 -8.231 2.941 11.348 1.00 0.00 H new ATOM 0 HA GLU A 21 -8.692 0.372 12.385 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -10.162 2.730 11.689 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -10.962 1.378 10.913 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -10.274 1.531 13.870 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -11.850 1.876 13.185 1.00 0.00 H new ATOM 276 N LYS A 22 -8.669 0.588 9.129 1.00 0.00 N ATOM 277 CA LYS A 22 -8.694 -0.189 7.894 1.00 0.00 C ATOM 278 C LYS A 22 -7.552 -1.200 7.862 1.00 0.00 C ATOM 279 O LYS A 22 -7.751 -2.366 7.522 1.00 0.00 O ATOM 280 CB LYS A 22 -8.605 0.742 6.681 1.00 0.00 C ATOM 281 CG LYS A 22 -9.649 0.452 5.615 1.00 0.00 C ATOM 282 CD LYS A 22 -9.792 1.613 4.646 1.00 0.00 C ATOM 283 CE LYS A 22 -10.580 2.759 5.261 1.00 0.00 C ATOM 284 NZ LYS A 22 -11.123 3.679 4.223 1.00 0.00 N ATOM 0 H LYS A 22 -8.377 1.558 9.011 1.00 0.00 H new ATOM 0 HA LYS A 22 -9.636 -0.735 7.856 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -8.716 1.773 7.016 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -7.612 0.656 6.239 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -9.371 -0.448 5.067 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -10.610 0.252 6.090 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -8.804 1.966 4.352 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -10.292 1.272 3.739 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -11.401 2.358 5.856 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -9.937 3.318 5.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -11.653 4.446 4.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -10.339 4.082 3.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -11.757 3.152 3.589 1.00 0.00 H new ATOM 298 N LYS A 23 -6.354 -0.745 8.218 1.00 0.00 N ATOM 299 CA LYS A 23 -5.180 -1.610 8.229 1.00 0.00 C ATOM 300 C LYS A 23 -5.379 -2.789 9.177 1.00 0.00 C ATOM 301 O LYS A 23 -4.847 -3.875 8.952 1.00 0.00 O ATOM 302 CB LYS A 23 -3.939 -0.815 8.641 1.00 0.00 C ATOM 303 CG LYS A 23 -3.239 -0.133 7.477 1.00 0.00 C ATOM 304 CD LYS A 23 -2.214 0.880 7.961 1.00 0.00 C ATOM 305 CE LYS A 23 -0.883 0.220 8.274 1.00 0.00 C ATOM 306 NZ LYS A 23 0.236 1.203 8.288 1.00 0.00 N ATOM 0 H LYS A 23 -6.171 0.217 8.502 1.00 0.00 H new ATOM 0 HA LYS A 23 -5.038 -1.998 7.221 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -4.228 -0.061 9.373 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -3.236 -1.486 9.135 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -2.747 -0.882 6.857 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -3.977 0.366 6.849 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -2.071 1.646 7.199 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -2.590 1.383 8.852 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -0.943 -0.276 9.243 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -0.678 -0.553 7.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 1.089 0.764 7.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -0.025 2.034 7.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 0.427 1.498 9.267 1.00 0.00 H new ATOM 320 N ASP A 24 -6.148 -2.565 10.238 1.00 0.00 N ATOM 321 CA ASP A 24 -6.417 -3.608 11.220 1.00 0.00 C ATOM 322 C ASP A 24 -7.351 -4.671 10.651 1.00 0.00 C ATOM 323 O ASP A 24 -7.290 -5.837 11.040 1.00 0.00 O ATOM 324 CB ASP A 24 -7.029 -2.999 12.483 1.00 0.00 C ATOM 325 CG ASP A 24 -6.547 -3.683 13.747 1.00 0.00 C ATOM 326 OD1 ASP A 24 -5.401 -3.416 14.167 1.00 0.00 O ATOM 327 OD2 ASP A 24 -7.315 -4.486 14.318 1.00 0.00 O ATOM 0 H ASP A 24 -6.595 -1.671 10.439 1.00 0.00 H new ATOM 0 HA ASP A 24 -5.470 -4.085 11.473 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -6.780 -1.939 12.529 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -8.115 -3.069 12.427 1.00 0.00 H new ATOM 332 N THR A 25 -8.216 -4.261 9.729 1.00 0.00 N ATOM 333 CA THR A 25 -9.165 -5.180 9.109 1.00 0.00 C ATOM 334 C THR A 25 -8.497 -5.993 8.004 1.00 0.00 C ATOM 335 O THR A 25 -8.866 -7.141 7.756 1.00 0.00 O ATOM 336 CB THR A 25 -10.355 -4.407 8.538 1.00 0.00 C ATOM 337 OG1 THR A 25 -10.810 -3.434 9.462 1.00 0.00 O ATOM 338 CG2 THR A 25 -11.531 -5.292 8.186 1.00 0.00 C ATOM 0 H THR A 25 -8.280 -3.299 9.395 1.00 0.00 H new ATOM 0 HA THR A 25 -9.519 -5.868 9.877 1.00 0.00 H new ATOM 0 HB THR A 25 -9.986 -3.942 7.624 1.00 0.00 H new ATOM 0 HG1 THR A 25 -10.171 -2.692 9.496 1.00 0.00 H new ATOM 0 HG21 THR A 25 -12.340 -4.680 7.787 1.00 0.00 H new ATOM 0 HG22 THR A 25 -11.225 -6.023 7.437 1.00 0.00 H new ATOM 0 HG23 THR A 25 -11.876 -5.811 9.080 1.00 0.00 H new ATOM 346 N VAL A 26 -7.514 -5.391 7.344 1.00 0.00 N ATOM 347 CA VAL A 26 -6.797 -6.060 6.264 1.00 0.00 C ATOM 348 C VAL A 26 -5.985 -7.240 6.789 1.00 0.00 C ATOM 349 O VAL A 26 -6.167 -8.375 6.348 1.00 0.00 O ATOM 350 CB VAL A 26 -5.851 -5.089 5.532 1.00 0.00 C ATOM 351 CG1 VAL A 26 -5.267 -5.746 4.291 1.00 0.00 C ATOM 352 CG2 VAL A 26 -6.582 -3.804 5.171 1.00 0.00 C ATOM 0 H VAL A 26 -7.195 -4.442 7.537 1.00 0.00 H new ATOM 0 HA VAL A 26 -7.550 -6.422 5.564 1.00 0.00 H new ATOM 0 HB VAL A 26 -5.029 -4.837 6.201 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -4.601 -5.045 3.787 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -4.706 -6.635 4.580 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -6.074 -6.029 3.615 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -5.899 -3.130 4.655 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -7.425 -4.036 4.520 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -6.947 -3.325 6.080 1.00 0.00 H new ATOM 362 N LEU A 27 -5.089 -6.965 7.730 1.00 0.00 N ATOM 363 CA LEU A 27 -4.248 -8.004 8.313 1.00 0.00 C ATOM 364 C LEU A 27 -5.090 -9.059 9.025 1.00 0.00 C ATOM 365 O LEU A 27 -4.678 -10.212 9.154 1.00 0.00 O ATOM 366 CB LEU A 27 -3.247 -7.389 9.293 1.00 0.00 C ATOM 367 CG LEU A 27 -2.492 -6.167 8.766 1.00 0.00 C ATOM 368 CD1 LEU A 27 -1.468 -5.692 9.785 1.00 0.00 C ATOM 369 CD2 LEU A 27 -1.818 -6.487 7.441 1.00 0.00 C ATOM 0 H LEU A 27 -4.926 -6.031 8.106 1.00 0.00 H new ATOM 0 HA LEU A 27 -3.704 -8.489 7.502 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -3.779 -7.105 10.201 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -2.521 -8.152 9.574 1.00 0.00 H new ATOM 0 HG LEU A 27 -3.210 -5.364 8.601 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -0.941 -4.822 9.393 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -1.975 -5.422 10.711 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -0.753 -6.491 9.982 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -1.286 -5.606 7.081 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -1.112 -7.306 7.580 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -2.572 -6.779 6.710 1.00 0.00 H new ATOM 381 N ARG A 28 -6.271 -8.659 9.485 1.00 0.00 N ATOM 382 CA ARG A 28 -7.169 -9.571 10.186 1.00 0.00 C ATOM 383 C ARG A 28 -7.498 -10.787 9.324 1.00 0.00 C ATOM 384 O ARG A 28 -7.536 -11.916 9.815 1.00 0.00 O ATOM 385 CB ARG A 28 -8.460 -8.848 10.579 1.00 0.00 C ATOM 386 CG ARG A 28 -8.966 -9.217 11.964 1.00 0.00 C ATOM 387 CD ARG A 28 -10.482 -9.313 11.997 1.00 0.00 C ATOM 388 NE ARG A 28 -11.119 -8.045 11.650 1.00 0.00 N ATOM 389 CZ ARG A 28 -12.397 -7.766 11.892 1.00 0.00 C ATOM 390 NH1 ARG A 28 -13.179 -8.662 12.482 1.00 0.00 N ATOM 391 NH2 ARG A 28 -12.896 -6.588 11.544 1.00 0.00 N ATOM 0 H ARG A 28 -6.629 -7.709 9.385 1.00 0.00 H new ATOM 0 HA ARG A 28 -6.662 -9.915 11.088 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -8.291 -7.772 10.538 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -9.233 -9.078 9.846 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -8.534 -10.170 12.268 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -8.632 -8.471 12.685 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -10.811 -10.086 11.303 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -10.804 -9.620 12.992 1.00 0.00 H new ATOM 0 HE ARG A 28 -10.550 -7.331 11.195 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -12.801 -9.570 12.752 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -14.158 -8.443 12.665 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -12.300 -5.895 11.091 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -13.876 -6.374 11.730 1.00 0.00 H new ATOM 405 N GLN A 29 -7.735 -10.550 8.038 1.00 0.00 N ATOM 406 CA GLN A 29 -8.060 -11.627 7.109 1.00 0.00 C ATOM 407 C GLN A 29 -6.849 -12.521 6.863 1.00 0.00 C ATOM 408 O GLN A 29 -6.992 -13.717 6.604 1.00 0.00 O ATOM 409 CB GLN A 29 -8.562 -11.050 5.784 1.00 0.00 C ATOM 410 CG GLN A 29 -9.825 -10.216 5.922 1.00 0.00 C ATOM 411 CD GLN A 29 -10.816 -10.467 4.803 1.00 0.00 C ATOM 412 OE1 GLN A 29 -11.494 -11.494 4.777 1.00 0.00 O ATOM 413 NE2 GLN A 29 -10.903 -9.528 3.867 1.00 0.00 N ATOM 0 H GLN A 29 -7.708 -9.622 7.615 1.00 0.00 H new ATOM 0 HA GLN A 29 -8.848 -12.233 7.556 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -7.777 -10.435 5.345 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -8.751 -11.869 5.090 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -10.299 -10.437 6.878 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -9.558 -9.159 5.935 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -10.322 -8.692 3.928 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -11.551 -9.643 3.088 1.00 0.00 H new ATOM 422 N VAL A 30 -5.660 -11.936 6.944 1.00 0.00 N ATOM 423 CA VAL A 30 -4.426 -12.682 6.728 1.00 0.00 C ATOM 424 C VAL A 30 -4.098 -13.564 7.928 1.00 0.00 C ATOM 425 O VAL A 30 -3.757 -14.737 7.775 1.00 0.00 O ATOM 426 CB VAL A 30 -3.238 -11.738 6.460 1.00 0.00 C ATOM 427 CG1 VAL A 30 -2.002 -12.532 6.061 1.00 0.00 C ATOM 428 CG2 VAL A 30 -3.595 -10.720 5.387 1.00 0.00 C ATOM 0 H VAL A 30 -5.524 -10.948 7.158 1.00 0.00 H new ATOM 0 HA VAL A 30 -4.587 -13.310 5.852 1.00 0.00 H new ATOM 0 HB VAL A 30 -3.013 -11.199 7.380 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -1.174 -11.848 5.876 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -1.734 -13.217 6.866 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -2.212 -13.101 5.155 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -2.744 -10.062 5.212 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -3.849 -11.239 4.463 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -4.449 -10.128 5.717 1.00 0.00 H new ATOM 438 N ARG A 31 -4.202 -12.992 9.124 1.00 0.00 N ATOM 439 CA ARG A 31 -3.916 -13.727 10.351 1.00 0.00 C ATOM 440 C ARG A 31 -4.828 -14.944 10.484 1.00 0.00 C ATOM 441 O ARG A 31 -4.452 -15.949 11.088 1.00 0.00 O ATOM 442 CB ARG A 31 -4.082 -12.814 11.567 1.00 0.00 C ATOM 443 CG ARG A 31 -2.765 -12.300 12.126 1.00 0.00 C ATOM 444 CD ARG A 31 -2.956 -11.012 12.913 1.00 0.00 C ATOM 445 NE ARG A 31 -2.943 -11.244 14.356 1.00 0.00 N ATOM 446 CZ ARG A 31 -4.005 -11.635 15.056 1.00 0.00 C ATOM 447 NH1 ARG A 31 -5.169 -11.845 14.452 1.00 0.00 N ATOM 448 NH2 ARG A 31 -3.904 -11.820 16.365 1.00 0.00 N ATOM 0 H ARG A 31 -4.482 -12.022 9.269 1.00 0.00 H new ATOM 0 HA ARG A 31 -2.884 -14.074 10.304 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -4.706 -11.964 11.290 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -4.612 -13.357 12.349 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -2.322 -13.059 12.771 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.065 -12.127 11.309 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -2.166 -10.307 12.652 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -3.902 -10.550 12.629 1.00 0.00 H new ATOM 0 HE ARG A 31 -2.067 -11.097 14.857 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -5.253 -11.707 13.445 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -5.979 -12.145 14.995 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -3.013 -11.663 16.835 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -4.718 -12.120 16.902 1.00 0.00 H new ATOM 462 N LEU A 32 -6.026 -14.847 9.919 1.00 0.00 N ATOM 463 CA LEU A 32 -6.991 -15.939 9.977 1.00 0.00 C ATOM 464 C LEU A 32 -6.655 -17.021 8.955 1.00 0.00 C ATOM 465 O LEU A 32 -6.876 -18.207 9.197 1.00 0.00 O ATOM 466 CB LEU A 32 -8.406 -15.413 9.734 1.00 0.00 C ATOM 467 CG LEU A 32 -9.055 -14.723 10.935 1.00 0.00 C ATOM 468 CD1 LEU A 32 -10.143 -13.764 10.476 1.00 0.00 C ATOM 469 CD2 LEU A 32 -9.623 -15.755 11.897 1.00 0.00 C ATOM 0 H LEU A 32 -6.353 -14.023 9.415 1.00 0.00 H new ATOM 0 HA LEU A 32 -6.941 -16.379 10.973 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -8.378 -14.710 8.902 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -9.039 -16.245 9.427 1.00 0.00 H new ATOM 0 HG LEU A 32 -8.290 -14.148 11.458 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -10.593 -13.282 11.344 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -9.708 -13.005 9.825 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -10.908 -14.316 9.930 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -10.081 -15.248 12.746 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -10.375 -16.355 11.384 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -8.821 -16.403 12.251 1.00 0.00 H new ATOM 481 N ASP A 33 -6.122 -16.604 7.810 1.00 0.00 N ATOM 482 CA ASP A 33 -5.760 -17.540 6.753 1.00 0.00 C ATOM 483 C ASP A 33 -4.491 -17.088 6.032 1.00 0.00 C ATOM 484 O ASP A 33 -4.555 -16.339 5.057 1.00 0.00 O ATOM 485 CB ASP A 33 -6.907 -17.675 5.749 1.00 0.00 C ATOM 486 CG ASP A 33 -7.898 -18.750 6.148 1.00 0.00 C ATOM 487 OD1 ASP A 33 -7.580 -19.945 5.978 1.00 0.00 O ATOM 488 OD2 ASP A 33 -8.995 -18.395 6.631 1.00 0.00 O ATOM 0 H ASP A 33 -5.932 -15.626 7.592 1.00 0.00 H new ATOM 0 HA ASP A 33 -5.569 -18.510 7.213 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -7.426 -16.720 5.663 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -6.500 -17.907 4.765 1.00 0.00 H new ATOM 493 N PRO A 34 -3.315 -17.543 6.501 1.00 0.00 N ATOM 494 CA PRO A 34 -2.030 -17.182 5.892 1.00 0.00 C ATOM 495 C PRO A 34 -1.995 -17.484 4.397 1.00 0.00 C ATOM 496 O PRO A 34 -2.194 -18.624 3.980 1.00 0.00 O ATOM 497 CB PRO A 34 -1.020 -18.059 6.638 1.00 0.00 C ATOM 498 CG PRO A 34 -1.672 -18.370 7.939 1.00 0.00 C ATOM 499 CD PRO A 34 -3.146 -18.443 7.656 1.00 0.00 C ATOM 0 HA PRO A 34 -1.827 -16.114 5.974 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -0.798 -18.968 6.080 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -0.075 -17.536 6.785 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -1.305 -19.313 8.344 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -1.454 -17.600 8.679 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -3.461 -19.460 7.423 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -3.737 -18.115 8.511 1.00 0.00 H new ATOM 507 N CYS A 35 -1.740 -16.454 3.597 1.00 0.00 N ATOM 508 CA CYS A 35 -1.679 -16.609 2.149 1.00 0.00 C ATOM 509 C CYS A 35 -0.518 -15.810 1.565 1.00 0.00 C ATOM 510 O CYS A 35 0.032 -14.926 2.221 1.00 0.00 O ATOM 511 CB CYS A 35 -2.994 -16.159 1.510 1.00 0.00 C ATOM 512 SG CYS A 35 -4.244 -17.461 1.401 1.00 0.00 S ATOM 0 H CYS A 35 -1.572 -15.504 3.927 1.00 0.00 H new ATOM 0 HA CYS A 35 -1.519 -17.664 1.929 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -3.400 -15.328 2.086 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -2.789 -15.782 0.508 1.00 0.00 H new ATOM 0 HG CYS A 35 -5.320 -16.984 0.849 1.00 0.00 H new ATOM 518 N ASP A 36 -0.151 -16.128 0.328 1.00 0.00 N ATOM 519 CA ASP A 36 0.945 -15.439 -0.344 1.00 0.00 C ATOM 520 C ASP A 36 0.525 -14.035 -0.769 1.00 0.00 C ATOM 521 O ASP A 36 -0.416 -13.866 -1.544 1.00 0.00 O ATOM 522 CB ASP A 36 1.405 -16.238 -1.565 1.00 0.00 C ATOM 523 CG ASP A 36 2.545 -17.183 -1.240 1.00 0.00 C ATOM 524 OD1 ASP A 36 2.647 -17.610 -0.070 1.00 0.00 O ATOM 525 OD2 ASP A 36 3.335 -17.497 -2.155 1.00 0.00 O ATOM 0 H ASP A 36 -0.596 -16.858 -0.229 1.00 0.00 H new ATOM 0 HA ASP A 36 1.774 -15.354 0.359 1.00 0.00 H new ATOM 0 HB2 ASP A 36 0.565 -16.809 -1.960 1.00 0.00 H new ATOM 0 HB3 ASP A 36 1.720 -15.549 -2.349 1.00 0.00 H new ATOM 530 N LEU A 37 1.227 -13.032 -0.254 1.00 0.00 N ATOM 531 CA LEU A 37 0.927 -11.642 -0.580 1.00 0.00 C ATOM 532 C LEU A 37 1.874 -11.116 -1.654 1.00 0.00 C ATOM 533 O LEU A 37 2.181 -9.925 -1.696 1.00 0.00 O ATOM 534 CB LEU A 37 1.025 -10.772 0.675 1.00 0.00 C ATOM 535 CG LEU A 37 0.247 -11.291 1.886 1.00 0.00 C ATOM 536 CD1 LEU A 37 1.015 -11.021 3.171 1.00 0.00 C ATOM 537 CD2 LEU A 37 -1.133 -10.654 1.944 1.00 0.00 C ATOM 0 H LEU A 37 2.008 -13.155 0.391 1.00 0.00 H new ATOM 0 HA LEU A 37 -0.091 -11.597 -0.968 1.00 0.00 H new ATOM 0 HB2 LEU A 37 2.075 -10.676 0.951 1.00 0.00 H new ATOM 0 HB3 LEU A 37 0.666 -9.771 0.434 1.00 0.00 H new ATOM 0 HG LEU A 37 0.125 -12.369 1.781 1.00 0.00 H new ATOM 0 HD11 LEU A 37 0.446 -11.397 4.021 1.00 0.00 H new ATOM 0 HD12 LEU A 37 1.981 -11.524 3.130 1.00 0.00 H new ATOM 0 HD13 LEU A 37 1.169 -9.948 3.284 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -1.673 -11.034 2.811 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -1.031 -9.572 2.026 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -1.685 -10.899 1.037 1.00 0.00 H new ATOM 549 N GLN A 38 2.333 -12.013 -2.522 1.00 0.00 N ATOM 550 CA GLN A 38 3.243 -11.640 -3.599 1.00 0.00 C ATOM 551 C GLN A 38 2.584 -10.651 -4.561 1.00 0.00 C ATOM 552 O GLN A 38 3.086 -9.546 -4.762 1.00 0.00 O ATOM 553 CB GLN A 38 3.705 -12.884 -4.361 1.00 0.00 C ATOM 554 CG GLN A 38 5.187 -12.873 -4.704 1.00 0.00 C ATOM 555 CD GLN A 38 6.066 -12.649 -3.490 1.00 0.00 C ATOM 556 OE1 GLN A 38 6.329 -13.572 -2.720 1.00 0.00 O ATOM 557 NE2 GLN A 38 6.526 -11.415 -3.312 1.00 0.00 N ATOM 0 H GLN A 38 2.089 -13.003 -2.500 1.00 0.00 H new ATOM 0 HA GLN A 38 4.110 -11.154 -3.151 1.00 0.00 H new ATOM 0 HB2 GLN A 38 3.486 -13.768 -3.763 1.00 0.00 H new ATOM 0 HB3 GLN A 38 3.128 -12.971 -5.282 1.00 0.00 H new ATOM 0 HG2 GLN A 38 5.455 -13.821 -5.172 1.00 0.00 H new ATOM 0 HG3 GLN A 38 5.380 -12.090 -5.437 1.00 0.00 H new ATOM 0 HE21 GLN A 38 6.283 -10.679 -3.976 1.00 0.00 H new ATOM 0 HE22 GLN A 38 7.122 -11.203 -2.512 1.00 0.00 H new ATOM 566 N PRO A 39 1.446 -11.032 -5.172 1.00 0.00 N ATOM 567 CA PRO A 39 0.730 -10.164 -6.113 1.00 0.00 C ATOM 568 C PRO A 39 0.355 -8.822 -5.492 1.00 0.00 C ATOM 569 O PRO A 39 0.112 -7.846 -6.202 1.00 0.00 O ATOM 570 CB PRO A 39 -0.532 -10.963 -6.469 1.00 0.00 C ATOM 571 CG PRO A 39 -0.641 -12.021 -5.424 1.00 0.00 C ATOM 572 CD PRO A 39 0.766 -12.326 -4.999 1.00 0.00 C ATOM 0 HA PRO A 39 1.344 -9.918 -6.979 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -1.414 -10.323 -6.473 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -0.452 -11.401 -7.464 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -1.238 -11.676 -4.580 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -1.131 -12.911 -5.819 1.00 0.00 H new ATOM 0 HD2 PRO A 39 0.811 -12.672 -3.966 1.00 0.00 H new ATOM 0 HD3 PRO A 39 1.215 -13.105 -5.616 1.00 0.00 H new ATOM 580 N ILE A 40 0.311 -8.777 -4.165 1.00 0.00 N ATOM 581 CA ILE A 40 -0.032 -7.552 -3.454 1.00 0.00 C ATOM 582 C ILE A 40 1.103 -6.535 -3.534 1.00 0.00 C ATOM 583 O ILE A 40 0.876 -5.329 -3.445 1.00 0.00 O ATOM 584 CB ILE A 40 -0.352 -7.825 -1.971 1.00 0.00 C ATOM 585 CG1 ILE A 40 -1.269 -9.043 -1.833 1.00 0.00 C ATOM 586 CG2 ILE A 40 -0.988 -6.599 -1.332 1.00 0.00 C ATOM 587 CD1 ILE A 40 -2.552 -8.929 -2.628 1.00 0.00 C ATOM 0 H ILE A 40 0.509 -9.575 -3.561 1.00 0.00 H new ATOM 0 HA ILE A 40 -0.920 -7.148 -3.940 1.00 0.00 H new ATOM 0 HB ILE A 40 0.581 -8.041 -1.450 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -0.729 -9.933 -2.157 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -1.515 -9.185 -0.781 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -1.208 -6.807 -0.285 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -0.300 -5.756 -1.397 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -1.912 -6.354 -1.855 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -3.151 -9.828 -2.482 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -3.114 -8.059 -2.289 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -2.316 -8.818 -3.686 1.00 0.00 H new ATOM 599 N PHE A 41 2.326 -7.031 -3.703 1.00 0.00 N ATOM 600 CA PHE A 41 3.496 -6.166 -3.794 1.00 0.00 C ATOM 601 C PHE A 41 4.015 -6.101 -5.227 1.00 0.00 C ATOM 602 O PHE A 41 4.480 -5.056 -5.684 1.00 0.00 O ATOM 603 CB PHE A 41 4.600 -6.669 -2.863 1.00 0.00 C ATOM 604 CG PHE A 41 4.210 -6.664 -1.412 1.00 0.00 C ATOM 605 CD1 PHE A 41 3.892 -5.478 -0.771 1.00 0.00 C ATOM 606 CD2 PHE A 41 4.164 -7.846 -0.691 1.00 0.00 C ATOM 607 CE1 PHE A 41 3.532 -5.470 0.563 1.00 0.00 C ATOM 608 CE2 PHE A 41 3.805 -7.845 0.644 1.00 0.00 C ATOM 609 CZ PHE A 41 3.490 -6.655 1.272 1.00 0.00 C ATOM 0 H PHE A 41 2.531 -8.027 -3.780 1.00 0.00 H new ATOM 0 HA PHE A 41 3.200 -5.163 -3.488 1.00 0.00 H new ATOM 0 HB2 PHE A 41 4.875 -7.683 -3.153 1.00 0.00 H new ATOM 0 HB3 PHE A 41 5.486 -6.048 -2.995 1.00 0.00 H new ATOM 0 HD1 PHE A 41 3.926 -4.549 -1.320 1.00 0.00 H new ATOM 0 HD2 PHE A 41 4.411 -8.778 -1.177 1.00 0.00 H new ATOM 0 HE1 PHE A 41 3.284 -4.539 1.051 1.00 0.00 H new ATOM 0 HE2 PHE A 41 3.771 -8.773 1.195 1.00 0.00 H new ATOM 0 HZ PHE A 41 3.211 -6.651 2.315 1.00 0.00 H new ATOM 619 N ASP A 42 3.936 -7.226 -5.931 1.00 0.00 N ATOM 620 CA ASP A 42 4.399 -7.300 -7.312 1.00 0.00 C ATOM 621 C ASP A 42 3.675 -6.285 -8.192 1.00 0.00 C ATOM 622 O ASP A 42 4.215 -5.827 -9.199 1.00 0.00 O ATOM 623 CB ASP A 42 4.190 -8.711 -7.864 1.00 0.00 C ATOM 624 CG ASP A 42 5.400 -9.600 -7.653 1.00 0.00 C ATOM 625 OD1 ASP A 42 5.903 -9.656 -6.511 1.00 0.00 O ATOM 626 OD2 ASP A 42 5.845 -10.240 -8.628 1.00 0.00 O ATOM 0 H ASP A 42 3.555 -8.100 -5.567 1.00 0.00 H new ATOM 0 HA ASP A 42 5.463 -7.063 -7.323 1.00 0.00 H new ATOM 0 HB2 ASP A 42 3.323 -9.162 -7.382 1.00 0.00 H new ATOM 0 HB3 ASP A 42 3.967 -8.652 -8.929 1.00 0.00 H new ATOM 631 N ASP A 43 2.450 -5.939 -7.809 1.00 0.00 N ATOM 632 CA ASP A 43 1.655 -4.980 -8.568 1.00 0.00 C ATOM 633 C ASP A 43 1.782 -3.576 -7.982 1.00 0.00 C ATOM 634 O ASP A 43 1.691 -2.582 -8.701 1.00 0.00 O ATOM 635 CB ASP A 43 0.186 -5.407 -8.588 1.00 0.00 C ATOM 636 CG ASP A 43 -0.427 -5.302 -9.971 1.00 0.00 C ATOM 637 OD1 ASP A 43 0.225 -5.738 -10.944 1.00 0.00 O ATOM 638 OD2 ASP A 43 -1.558 -4.785 -10.082 1.00 0.00 O ATOM 0 H ASP A 43 1.987 -6.308 -6.979 1.00 0.00 H new ATOM 0 HA ASP A 43 2.035 -4.961 -9.589 1.00 0.00 H new ATOM 0 HB2 ASP A 43 0.104 -6.435 -8.234 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -0.380 -4.785 -7.894 1.00 0.00 H new ATOM 643 N MET A 44 1.991 -3.504 -6.671 1.00 0.00 N ATOM 644 CA MET A 44 2.130 -2.221 -5.989 1.00 0.00 C ATOM 645 C MET A 44 3.550 -1.673 -6.118 1.00 0.00 C ATOM 646 O MET A 44 3.786 -0.485 -5.900 1.00 0.00 O ATOM 647 CB MET A 44 1.758 -2.365 -4.512 1.00 0.00 C ATOM 648 CG MET A 44 0.257 -2.407 -4.262 1.00 0.00 C ATOM 649 SD MET A 44 -0.344 -0.963 -3.365 1.00 0.00 S ATOM 650 CE MET A 44 -0.087 0.326 -4.582 1.00 0.00 C ATOM 0 H MET A 44 2.068 -4.317 -6.060 1.00 0.00 H new ATOM 0 HA MET A 44 1.450 -1.514 -6.465 1.00 0.00 H new ATOM 0 HB2 MET A 44 2.209 -3.277 -4.120 1.00 0.00 H new ATOM 0 HB3 MET A 44 2.187 -1.532 -3.955 1.00 0.00 H new ATOM 0 HG2 MET A 44 -0.264 -2.478 -5.217 1.00 0.00 H new ATOM 0 HG3 MET A 44 0.013 -3.307 -3.698 1.00 0.00 H new ATOM 0 HE1 MET A 44 -0.855 1.091 -4.470 1.00 0.00 H new ATOM 0 HE2 MET A 44 0.896 0.774 -4.435 1.00 0.00 H new ATOM 0 HE3 MET A 44 -0.145 -0.102 -5.583 1.00 0.00 H new ATOM 660 N LEU A 45 4.494 -2.544 -6.472 1.00 0.00 N ATOM 661 CA LEU A 45 5.888 -2.140 -6.628 1.00 0.00 C ATOM 662 C LEU A 45 6.017 -0.965 -7.594 1.00 0.00 C ATOM 663 O LEU A 45 6.704 0.015 -7.306 1.00 0.00 O ATOM 664 CB LEU A 45 6.728 -3.316 -7.129 1.00 0.00 C ATOM 665 CG LEU A 45 7.260 -4.246 -6.036 1.00 0.00 C ATOM 666 CD1 LEU A 45 7.460 -5.653 -6.582 1.00 0.00 C ATOM 667 CD2 LEU A 45 8.561 -3.703 -5.462 1.00 0.00 C ATOM 0 H LEU A 45 4.318 -3.532 -6.656 1.00 0.00 H new ATOM 0 HA LEU A 45 6.256 -1.824 -5.652 1.00 0.00 H new ATOM 0 HB2 LEU A 45 6.126 -3.903 -7.823 1.00 0.00 H new ATOM 0 HB3 LEU A 45 7.574 -2.924 -7.694 1.00 0.00 H new ATOM 0 HG LEU A 45 6.524 -4.292 -5.234 1.00 0.00 H new ATOM 0 HD11 LEU A 45 7.839 -6.300 -5.791 1.00 0.00 H new ATOM 0 HD12 LEU A 45 6.508 -6.042 -6.944 1.00 0.00 H new ATOM 0 HD13 LEU A 45 8.177 -5.626 -7.403 1.00 0.00 H new ATOM 0 HD21 LEU A 45 8.925 -4.376 -4.686 1.00 0.00 H new ATOM 0 HD22 LEU A 45 9.305 -3.627 -6.255 1.00 0.00 H new ATOM 0 HD23 LEU A 45 8.386 -2.716 -5.033 1.00 0.00 H new ATOM 679 N HIS A 46 5.353 -1.072 -8.739 1.00 0.00 N ATOM 680 CA HIS A 46 5.395 -0.021 -9.749 1.00 0.00 C ATOM 681 C HIS A 46 4.888 1.303 -9.183 1.00 0.00 C ATOM 682 O HIS A 46 5.329 2.376 -9.596 1.00 0.00 O ATOM 683 CB HIS A 46 4.561 -0.422 -10.969 1.00 0.00 C ATOM 684 CG HIS A 46 5.385 -0.695 -12.190 1.00 0.00 C ATOM 685 ND1 HIS A 46 5.571 0.214 -13.208 1.00 0.00 N ATOM 686 CD2 HIS A 46 6.082 -1.804 -12.545 1.00 0.00 C ATOM 687 CE1 HIS A 46 6.356 -0.359 -14.131 1.00 0.00 C ATOM 688 NE2 HIS A 46 6.694 -1.584 -13.776 1.00 0.00 N ATOM 0 H HIS A 46 4.779 -1.876 -8.991 1.00 0.00 H new ATOM 0 HA HIS A 46 6.433 0.111 -10.055 1.00 0.00 H new ATOM 0 HB2 HIS A 46 3.980 -1.311 -10.726 1.00 0.00 H new ATOM 0 HB3 HIS A 46 3.849 0.373 -11.191 1.00 0.00 H new ATOM 0 HD2 HIS A 46 6.151 -2.712 -11.965 1.00 0.00 H new ATOM 0 HE1 HIS A 46 6.671 0.120 -15.046 1.00 0.00 H new ATOM 0 HE2 HIS A 46 7.282 -2.235 -14.296 1.00 0.00 H new ATOM 696 N PHE A 47 3.961 1.221 -8.234 1.00 0.00 N ATOM 697 CA PHE A 47 3.397 2.413 -7.613 1.00 0.00 C ATOM 698 C PHE A 47 4.383 3.034 -6.628 1.00 0.00 C ATOM 699 O PHE A 47 4.387 4.247 -6.419 1.00 0.00 O ATOM 700 CB PHE A 47 2.090 2.071 -6.895 1.00 0.00 C ATOM 701 CG PHE A 47 0.978 1.684 -7.827 1.00 0.00 C ATOM 702 CD1 PHE A 47 0.938 0.420 -8.392 1.00 0.00 C ATOM 703 CD2 PHE A 47 -0.029 2.585 -8.138 1.00 0.00 C ATOM 704 CE1 PHE A 47 -0.084 0.060 -9.249 1.00 0.00 C ATOM 705 CE2 PHE A 47 -1.054 2.231 -8.995 1.00 0.00 C ATOM 706 CZ PHE A 47 -1.081 0.967 -9.551 1.00 0.00 C ATOM 0 H PHE A 47 3.585 0.342 -7.879 1.00 0.00 H new ATOM 0 HA PHE A 47 3.192 3.138 -8.401 1.00 0.00 H new ATOM 0 HB2 PHE A 47 2.271 1.252 -6.198 1.00 0.00 H new ATOM 0 HB3 PHE A 47 1.775 2.930 -6.303 1.00 0.00 H new ATOM 0 HD1 PHE A 47 1.715 -0.293 -8.160 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -0.012 3.575 -7.706 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -0.103 -0.929 -9.682 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -1.833 2.942 -9.230 1.00 0.00 H new ATOM 0 HZ PHE A 47 -1.881 0.688 -10.221 1.00 0.00 H new ATOM 716 N LEU A 48 5.219 2.193 -6.025 1.00 0.00 N ATOM 717 CA LEU A 48 6.209 2.660 -5.062 1.00 0.00 C ATOM 718 C LEU A 48 7.500 3.070 -5.761 1.00 0.00 C ATOM 719 O LEU A 48 7.721 2.734 -6.926 1.00 0.00 O ATOM 720 CB LEU A 48 6.498 1.568 -4.029 1.00 0.00 C ATOM 721 CG LEU A 48 5.260 0.947 -3.380 1.00 0.00 C ATOM 722 CD1 LEU A 48 5.488 -0.529 -3.098 1.00 0.00 C ATOM 723 CD2 LEU A 48 4.903 1.688 -2.099 1.00 0.00 C ATOM 0 H LEU A 48 5.230 1.186 -6.187 1.00 0.00 H new ATOM 0 HA LEU A 48 5.801 3.534 -4.554 1.00 0.00 H new ATOM 0 HB2 LEU A 48 7.073 0.777 -4.510 1.00 0.00 H new ATOM 0 HB3 LEU A 48 7.128 1.988 -3.245 1.00 0.00 H new ATOM 0 HG LEU A 48 4.425 1.037 -4.074 1.00 0.00 H new ATOM 0 HD11 LEU A 48 4.596 -0.953 -2.636 1.00 0.00 H new ATOM 0 HD12 LEU A 48 5.696 -1.050 -4.033 1.00 0.00 H new ATOM 0 HD13 LEU A 48 6.336 -0.644 -2.423 1.00 0.00 H new ATOM 0 HD21 LEU A 48 4.020 1.234 -1.650 1.00 0.00 H new ATOM 0 HD22 LEU A 48 5.737 1.629 -1.400 1.00 0.00 H new ATOM 0 HD23 LEU A 48 4.696 2.733 -2.329 1.00 0.00 H new ATOM 735 N ASN A 49 8.351 3.796 -5.044 1.00 0.00 N ATOM 736 CA ASN A 49 9.622 4.253 -5.595 1.00 0.00 C ATOM 737 C ASN A 49 10.788 3.476 -4.987 1.00 0.00 C ATOM 738 O ASN A 49 10.646 2.846 -3.940 1.00 0.00 O ATOM 739 CB ASN A 49 9.803 5.750 -5.340 1.00 0.00 C ATOM 740 CG ASN A 49 8.920 6.599 -6.233 1.00 0.00 C ATOM 741 OD1 ASN A 49 7.792 6.222 -6.551 1.00 0.00 O ATOM 742 ND2 ASN A 49 9.431 7.755 -6.643 1.00 0.00 N ATOM 0 H ASN A 49 8.184 4.081 -4.079 1.00 0.00 H new ATOM 0 HA ASN A 49 9.610 4.074 -6.670 1.00 0.00 H new ATOM 0 HB2 ASN A 49 9.576 5.968 -4.296 1.00 0.00 H new ATOM 0 HB3 ASN A 49 10.846 6.020 -5.503 1.00 0.00 H new ATOM 0 HD21 ASN A 49 8.884 8.369 -7.246 1.00 0.00 H new ATOM 0 HD22 ASN A 49 10.371 8.028 -6.355 1.00 0.00 H new ATOM 749 N PRO A 50 11.963 3.513 -5.640 1.00 0.00 N ATOM 750 CA PRO A 50 13.156 2.809 -5.158 1.00 0.00 C ATOM 751 C PRO A 50 13.465 3.125 -3.699 1.00 0.00 C ATOM 752 O PRO A 50 13.822 2.238 -2.923 1.00 0.00 O ATOM 753 CB PRO A 50 14.271 3.336 -6.066 1.00 0.00 C ATOM 754 CG PRO A 50 13.576 3.744 -7.318 1.00 0.00 C ATOM 755 CD PRO A 50 12.220 4.241 -6.897 1.00 0.00 C ATOM 0 HA PRO A 50 13.033 1.727 -5.195 1.00 0.00 H new ATOM 0 HB2 PRO A 50 14.790 4.178 -5.608 1.00 0.00 H new ATOM 0 HB3 PRO A 50 15.020 2.568 -6.261 1.00 0.00 H new ATOM 0 HG2 PRO A 50 14.133 4.524 -7.837 1.00 0.00 H new ATOM 0 HG3 PRO A 50 13.487 2.904 -8.006 1.00 0.00 H new ATOM 0 HD2 PRO A 50 12.218 5.320 -6.744 1.00 0.00 H new ATOM 0 HD3 PRO A 50 11.461 4.024 -7.649 1.00 0.00 H new ATOM 763 N GLU A 51 13.323 4.395 -3.331 1.00 0.00 N ATOM 764 CA GLU A 51 13.587 4.828 -1.963 1.00 0.00 C ATOM 765 C GLU A 51 12.508 4.313 -1.014 1.00 0.00 C ATOM 766 O GLU A 51 12.810 3.802 0.064 1.00 0.00 O ATOM 767 CB GLU A 51 13.660 6.356 -1.897 1.00 0.00 C ATOM 768 CG GLU A 51 15.006 6.879 -1.421 1.00 0.00 C ATOM 769 CD GLU A 51 15.211 6.690 0.070 1.00 0.00 C ATOM 770 OE1 GLU A 51 15.565 5.566 0.483 1.00 0.00 O ATOM 771 OE2 GLU A 51 15.017 7.668 0.824 1.00 0.00 O ATOM 0 H GLU A 51 13.027 5.141 -3.960 1.00 0.00 H new ATOM 0 HA GLU A 51 14.546 4.413 -1.652 1.00 0.00 H new ATOM 0 HB2 GLU A 51 13.449 6.765 -2.885 1.00 0.00 H new ATOM 0 HB3 GLU A 51 12.880 6.721 -1.228 1.00 0.00 H new ATOM 0 HG2 GLU A 51 15.802 6.367 -1.961 1.00 0.00 H new ATOM 0 HG3 GLU A 51 15.086 7.939 -1.664 1.00 0.00 H new ATOM 778 N GLU A 52 11.252 4.452 -1.423 1.00 0.00 N ATOM 779 CA GLU A 52 10.129 4.001 -0.610 1.00 0.00 C ATOM 780 C GLU A 52 10.122 2.480 -0.487 1.00 0.00 C ATOM 781 O GLU A 52 9.721 1.932 0.539 1.00 0.00 O ATOM 782 CB GLU A 52 8.808 4.482 -1.215 1.00 0.00 C ATOM 783 CG GLU A 52 8.680 5.995 -1.272 1.00 0.00 C ATOM 784 CD GLU A 52 7.486 6.449 -2.088 1.00 0.00 C ATOM 785 OE1 GLU A 52 6.483 5.706 -2.137 1.00 0.00 O ATOM 786 OE2 GLU A 52 7.555 7.547 -2.680 1.00 0.00 O ATOM 0 H GLU A 52 10.986 4.873 -2.313 1.00 0.00 H new ATOM 0 HA GLU A 52 10.240 4.427 0.387 1.00 0.00 H new ATOM 0 HB2 GLU A 52 8.712 4.079 -2.223 1.00 0.00 H new ATOM 0 HB3 GLU A 52 7.982 4.078 -0.630 1.00 0.00 H new ATOM 0 HG2 GLU A 52 8.593 6.387 -0.259 1.00 0.00 H new ATOM 0 HG3 GLU A 52 9.589 6.417 -1.700 1.00 0.00 H new ATOM 793 N LEU A 53 10.568 1.805 -1.541 1.00 0.00 N ATOM 794 CA LEU A 53 10.613 0.348 -1.552 1.00 0.00 C ATOM 795 C LEU A 53 11.695 -0.172 -0.612 1.00 0.00 C ATOM 796 O LEU A 53 11.574 -1.261 -0.052 1.00 0.00 O ATOM 797 CB LEU A 53 10.865 -0.165 -2.971 1.00 0.00 C ATOM 798 CG LEU A 53 9.687 -0.013 -3.934 1.00 0.00 C ATOM 799 CD1 LEU A 53 10.173 -0.015 -5.376 1.00 0.00 C ATOM 800 CD2 LEU A 53 8.671 -1.123 -3.710 1.00 0.00 C ATOM 0 H LEU A 53 10.903 2.244 -2.399 1.00 0.00 H new ATOM 0 HA LEU A 53 9.648 -0.022 -1.205 1.00 0.00 H new ATOM 0 HB2 LEU A 53 11.723 0.364 -3.385 1.00 0.00 H new ATOM 0 HB3 LEU A 53 11.136 -1.219 -2.917 1.00 0.00 H new ATOM 0 HG LEU A 53 9.201 0.943 -3.738 1.00 0.00 H new ATOM 0 HD11 LEU A 53 9.321 0.094 -6.047 1.00 0.00 H new ATOM 0 HD12 LEU A 53 10.864 0.814 -5.528 1.00 0.00 H new ATOM 0 HD13 LEU A 53 10.683 -0.955 -5.587 1.00 0.00 H new ATOM 0 HD21 LEU A 53 7.839 -1.000 -4.403 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.145 -2.090 -3.880 1.00 0.00 H new ATOM 0 HD23 LEU A 53 8.300 -1.076 -2.686 1.00 0.00 H new ATOM 812 N ARG A 54 12.753 0.615 -0.442 1.00 0.00 N ATOM 813 CA ARG A 54 13.859 0.234 0.431 1.00 0.00 C ATOM 814 C ARG A 54 13.370 -0.001 1.857 1.00 0.00 C ATOM 815 O ARG A 54 13.910 -0.841 2.578 1.00 0.00 O ATOM 816 CB ARG A 54 14.939 1.316 0.421 1.00 0.00 C ATOM 817 CG ARG A 54 16.270 0.851 0.992 1.00 0.00 C ATOM 818 CD ARG A 54 17.443 1.474 0.251 1.00 0.00 C ATOM 819 NE ARG A 54 18.087 2.526 1.034 1.00 0.00 N ATOM 820 CZ ARG A 54 18.932 2.293 2.035 1.00 0.00 C ATOM 821 NH1 ARG A 54 19.242 1.048 2.377 1.00 0.00 N ATOM 822 NH2 ARG A 54 19.472 3.308 2.696 1.00 0.00 N ATOM 0 H ARG A 54 12.868 1.521 -0.897 1.00 0.00 H new ATOM 0 HA ARG A 54 14.284 -0.696 0.054 1.00 0.00 H new ATOM 0 HB2 ARG A 54 15.091 1.657 -0.603 1.00 0.00 H new ATOM 0 HB3 ARG A 54 14.587 2.174 0.993 1.00 0.00 H new ATOM 0 HG2 ARG A 54 16.325 1.113 2.049 1.00 0.00 H new ATOM 0 HG3 ARG A 54 16.334 -0.235 0.929 1.00 0.00 H new ATOM 0 HD2 ARG A 54 18.173 0.701 0.012 1.00 0.00 H new ATOM 0 HD3 ARG A 54 17.096 1.888 -0.696 1.00 0.00 H new ATOM 0 HE ARG A 54 17.876 3.496 0.799 1.00 0.00 H new ATOM 0 HH11 ARG A 54 18.832 0.263 1.871 1.00 0.00 H new ATOM 0 HH12 ARG A 54 19.891 0.877 3.145 1.00 0.00 H new ATOM 0 HH21 ARG A 54 19.239 4.267 2.437 1.00 0.00 H new ATOM 0 HH22 ARG A 54 20.120 3.130 3.463 1.00 0.00 H new ATOM 836 N VAL A 55 12.347 0.747 2.258 1.00 0.00 N ATOM 837 CA VAL A 55 11.788 0.619 3.599 1.00 0.00 C ATOM 838 C VAL A 55 10.984 -0.669 3.737 1.00 0.00 C ATOM 839 O VAL A 55 10.916 -1.258 4.816 1.00 0.00 O ATOM 840 CB VAL A 55 10.883 1.816 3.947 1.00 0.00 C ATOM 841 CG1 VAL A 55 10.470 1.767 5.409 1.00 0.00 C ATOM 842 CG2 VAL A 55 11.586 3.126 3.627 1.00 0.00 C ATOM 0 H VAL A 55 11.889 1.447 1.674 1.00 0.00 H new ATOM 0 HA VAL A 55 12.629 0.596 4.292 1.00 0.00 H new ATOM 0 HB VAL A 55 9.981 1.756 3.338 1.00 0.00 H new ATOM 0 HG11 VAL A 55 9.831 2.621 5.635 1.00 0.00 H new ATOM 0 HG12 VAL A 55 9.924 0.844 5.602 1.00 0.00 H new ATOM 0 HG13 VAL A 55 11.359 1.801 6.039 1.00 0.00 H new ATOM 0 HG21 VAL A 55 10.932 3.961 3.879 1.00 0.00 H new ATOM 0 HG22 VAL A 55 12.505 3.197 4.208 1.00 0.00 H new ATOM 0 HG23 VAL A 55 11.825 3.160 2.564 1.00 0.00 H new ATOM 852 N ILE A 56 10.375 -1.101 2.637 1.00 0.00 N ATOM 853 CA ILE A 56 9.576 -2.320 2.635 1.00 0.00 C ATOM 854 C ILE A 56 10.444 -3.545 2.366 1.00 0.00 C ATOM 855 O ILE A 56 10.160 -4.639 2.855 1.00 0.00 O ATOM 856 CB ILE A 56 8.458 -2.257 1.577 1.00 0.00 C ATOM 857 CG1 ILE A 56 7.691 -0.939 1.691 1.00 0.00 C ATOM 858 CG2 ILE A 56 7.514 -3.441 1.733 1.00 0.00 C ATOM 859 CD1 ILE A 56 6.749 -0.686 0.534 1.00 0.00 C ATOM 0 H ILE A 56 10.420 -0.625 1.736 1.00 0.00 H new ATOM 0 HA ILE A 56 9.126 -2.405 3.624 1.00 0.00 H new ATOM 0 HB ILE A 56 8.912 -2.307 0.587 1.00 0.00 H new ATOM 0 HG12 ILE A 56 7.121 -0.939 2.620 1.00 0.00 H new ATOM 0 HG13 ILE A 56 8.404 -0.117 1.755 1.00 0.00 H new ATOM 0 HG21 ILE A 56 6.729 -3.383 0.979 1.00 0.00 H new ATOM 0 HG22 ILE A 56 8.071 -4.369 1.606 1.00 0.00 H new ATOM 0 HG23 ILE A 56 7.065 -3.420 2.726 1.00 0.00 H new ATOM 0 HD11 ILE A 56 6.239 0.266 0.682 1.00 0.00 H new ATOM 0 HD12 ILE A 56 7.316 -0.654 -0.396 1.00 0.00 H new ATOM 0 HD13 ILE A 56 6.013 -1.488 0.482 1.00 0.00 H new ATOM 871 N GLU A 57 11.503 -3.354 1.587 1.00 0.00 N ATOM 872 CA GLU A 57 12.413 -4.443 1.253 1.00 0.00 C ATOM 873 C GLU A 57 13.198 -4.892 2.483 1.00 0.00 C ATOM 874 O GLU A 57 13.561 -6.062 2.605 1.00 0.00 O ATOM 875 CB GLU A 57 13.374 -4.008 0.144 1.00 0.00 C ATOM 876 CG GLU A 57 13.124 -4.706 -1.183 1.00 0.00 C ATOM 877 CD GLU A 57 14.385 -4.850 -2.012 1.00 0.00 C ATOM 878 OE1 GLU A 57 15.033 -3.820 -2.293 1.00 0.00 O ATOM 879 OE2 GLU A 57 14.726 -5.994 -2.381 1.00 0.00 O ATOM 0 H GLU A 57 11.752 -2.455 1.175 1.00 0.00 H new ATOM 0 HA GLU A 57 11.820 -5.286 0.898 1.00 0.00 H new ATOM 0 HB2 GLU A 57 13.287 -2.931 0.001 1.00 0.00 H new ATOM 0 HB3 GLU A 57 14.397 -4.206 0.463 1.00 0.00 H new ATOM 0 HG2 GLU A 57 12.702 -5.693 -0.996 1.00 0.00 H new ATOM 0 HG3 GLU A 57 12.382 -4.144 -1.751 1.00 0.00 H new ATOM 886 N GLU A 58 13.456 -3.955 3.389 1.00 0.00 N ATOM 887 CA GLU A 58 14.199 -4.254 4.608 1.00 0.00 C ATOM 888 C GLU A 58 13.447 -5.263 5.470 1.00 0.00 C ATOM 889 O GLU A 58 14.050 -6.151 6.074 1.00 0.00 O ATOM 890 CB GLU A 58 14.452 -2.972 5.405 1.00 0.00 C ATOM 891 CG GLU A 58 15.481 -2.052 4.766 1.00 0.00 C ATOM 892 CD GLU A 58 16.657 -1.768 5.679 1.00 0.00 C ATOM 893 OE1 GLU A 58 16.427 -1.484 6.874 1.00 0.00 O ATOM 894 OE2 GLU A 58 17.809 -1.830 5.199 1.00 0.00 O ATOM 0 H GLU A 58 13.162 -2.982 3.302 1.00 0.00 H new ATOM 0 HA GLU A 58 15.156 -4.690 4.322 1.00 0.00 H new ATOM 0 HB2 GLU A 58 13.512 -2.431 5.516 1.00 0.00 H new ATOM 0 HB3 GLU A 58 14.787 -3.237 6.408 1.00 0.00 H new ATOM 0 HG2 GLU A 58 15.844 -2.504 3.843 1.00 0.00 H new ATOM 0 HG3 GLU A 58 15.002 -1.111 4.493 1.00 0.00 H new ATOM 901 N ILE A 59 12.126 -5.120 5.523 1.00 0.00 N ATOM 902 CA ILE A 59 11.292 -6.019 6.311 1.00 0.00 C ATOM 903 C ILE A 59 11.187 -7.393 5.650 1.00 0.00 C ATOM 904 O ILE A 59 10.584 -7.530 4.586 1.00 0.00 O ATOM 905 CB ILE A 59 9.873 -5.446 6.501 1.00 0.00 C ATOM 906 CG1 ILE A 59 9.946 -4.006 7.015 1.00 0.00 C ATOM 907 CG2 ILE A 59 9.072 -6.315 7.459 1.00 0.00 C ATOM 908 CD1 ILE A 59 8.617 -3.283 6.974 1.00 0.00 C ATOM 0 H ILE A 59 11.611 -4.391 5.030 1.00 0.00 H new ATOM 0 HA ILE A 59 11.770 -6.121 7.285 1.00 0.00 H new ATOM 0 HB ILE A 59 9.367 -5.444 5.536 1.00 0.00 H new ATOM 0 HG12 ILE A 59 10.316 -4.013 8.040 1.00 0.00 H new ATOM 0 HG13 ILE A 59 10.671 -3.452 6.419 1.00 0.00 H new ATOM 0 HG21 ILE A 59 8.073 -5.896 7.582 1.00 0.00 H new ATOM 0 HG22 ILE A 59 8.995 -7.325 7.056 1.00 0.00 H new ATOM 0 HG23 ILE A 59 9.573 -6.347 8.426 1.00 0.00 H new ATOM 0 HD11 ILE A 59 8.743 -2.269 7.352 1.00 0.00 H new ATOM 0 HD12 ILE A 59 8.255 -3.245 5.947 1.00 0.00 H new ATOM 0 HD13 ILE A 59 7.894 -3.814 7.594 1.00 0.00 H new ATOM 920 N PRO A 60 11.774 -8.435 6.270 1.00 0.00 N ATOM 921 CA PRO A 60 11.738 -9.796 5.726 1.00 0.00 C ATOM 922 C PRO A 60 10.364 -10.442 5.873 1.00 0.00 C ATOM 923 O PRO A 60 9.878 -11.104 4.956 1.00 0.00 O ATOM 924 CB PRO A 60 12.771 -10.540 6.572 1.00 0.00 C ATOM 925 CG PRO A 60 12.786 -9.814 7.871 1.00 0.00 C ATOM 926 CD PRO A 60 12.518 -8.369 7.543 1.00 0.00 C ATOM 0 HA PRO A 60 11.948 -9.815 4.657 1.00 0.00 H new ATOM 0 HB2 PRO A 60 12.495 -11.586 6.706 1.00 0.00 H new ATOM 0 HB3 PRO A 60 13.753 -10.528 6.100 1.00 0.00 H new ATOM 0 HG2 PRO A 60 12.027 -10.208 8.547 1.00 0.00 H new ATOM 0 HG3 PRO A 60 13.748 -9.929 8.371 1.00 0.00 H new ATOM 0 HD2 PRO A 60 11.934 -7.882 8.324 1.00 0.00 H new ATOM 0 HD3 PRO A 60 13.444 -7.803 7.438 1.00 0.00 H new ATOM 934 N GLN A 61 9.745 -10.246 7.032 1.00 0.00 N ATOM 935 CA GLN A 61 8.427 -10.811 7.300 1.00 0.00 C ATOM 936 C GLN A 61 7.404 -10.313 6.284 1.00 0.00 C ATOM 937 O GLN A 61 7.457 -9.164 5.847 1.00 0.00 O ATOM 938 CB GLN A 61 7.973 -10.453 8.717 1.00 0.00 C ATOM 939 CG GLN A 61 8.588 -11.330 9.793 1.00 0.00 C ATOM 940 CD GLN A 61 10.026 -10.960 10.097 1.00 0.00 C ATOM 941 OE1 GLN A 61 10.325 -9.817 10.444 1.00 0.00 O ATOM 942 NE2 GLN A 61 10.927 -11.926 9.966 1.00 0.00 N ATOM 0 H GLN A 61 10.134 -9.700 7.801 1.00 0.00 H new ATOM 0 HA GLN A 61 8.500 -11.895 7.213 1.00 0.00 H new ATOM 0 HB2 GLN A 61 8.228 -9.413 8.919 1.00 0.00 H new ATOM 0 HB3 GLN A 61 6.887 -10.532 8.772 1.00 0.00 H new ATOM 0 HG2 GLN A 61 7.996 -11.249 10.704 1.00 0.00 H new ATOM 0 HG3 GLN A 61 8.544 -12.372 9.476 1.00 0.00 H new ATOM 0 HE21 GLN A 61 10.635 -12.859 9.676 1.00 0.00 H new ATOM 0 HE22 GLN A 61 11.911 -11.735 10.155 1.00 0.00 H new ATOM 951 N ALA A 62 6.474 -11.187 5.913 1.00 0.00 N ATOM 952 CA ALA A 62 5.438 -10.837 4.949 1.00 0.00 C ATOM 953 C ALA A 62 4.282 -10.109 5.626 1.00 0.00 C ATOM 954 O ALA A 62 3.783 -9.106 5.116 1.00 0.00 O ATOM 955 CB ALA A 62 4.935 -12.083 4.238 1.00 0.00 C ATOM 0 H ALA A 62 6.417 -12.142 6.265 1.00 0.00 H new ATOM 0 HA ALA A 62 5.876 -10.164 4.212 1.00 0.00 H new ATOM 0 HB1 ALA A 62 4.162 -11.806 3.521 1.00 0.00 H new ATOM 0 HB2 ALA A 62 5.762 -12.561 3.713 1.00 0.00 H new ATOM 0 HB3 ALA A 62 4.520 -12.777 4.969 1.00 0.00 H new ATOM 961 N GLU A 63 3.860 -10.620 6.778 1.00 0.00 N ATOM 962 CA GLU A 63 2.763 -10.018 7.525 1.00 0.00 C ATOM 963 C GLU A 63 3.089 -8.577 7.905 1.00 0.00 C ATOM 964 O GLU A 63 2.202 -7.726 7.970 1.00 0.00 O ATOM 965 CB GLU A 63 2.467 -10.834 8.786 1.00 0.00 C ATOM 966 CG GLU A 63 1.005 -10.803 9.200 1.00 0.00 C ATOM 967 CD GLU A 63 0.661 -11.884 10.206 1.00 0.00 C ATOM 968 OE1 GLU A 63 1.316 -11.936 11.268 1.00 0.00 O ATOM 969 OE2 GLU A 63 -0.264 -12.677 9.933 1.00 0.00 O ATOM 0 H GLU A 63 4.262 -11.450 7.214 1.00 0.00 H new ATOM 0 HA GLU A 63 1.880 -10.016 6.885 1.00 0.00 H new ATOM 0 HB2 GLU A 63 2.767 -11.868 8.618 1.00 0.00 H new ATOM 0 HB3 GLU A 63 3.077 -10.454 9.606 1.00 0.00 H new ATOM 0 HG2 GLU A 63 0.773 -9.827 9.627 1.00 0.00 H new ATOM 0 HG3 GLU A 63 0.378 -10.922 8.316 1.00 0.00 H new ATOM 976 N ASP A 64 4.367 -8.311 8.153 1.00 0.00 N ATOM 977 CA ASP A 64 4.812 -6.973 8.526 1.00 0.00 C ATOM 978 C ASP A 64 5.088 -6.126 7.287 1.00 0.00 C ATOM 979 O ASP A 64 4.969 -4.901 7.322 1.00 0.00 O ATOM 980 CB ASP A 64 6.070 -7.054 9.393 1.00 0.00 C ATOM 981 CG ASP A 64 6.103 -5.981 10.463 1.00 0.00 C ATOM 982 OD1 ASP A 64 6.609 -4.875 10.180 1.00 0.00 O ATOM 983 OD2 ASP A 64 5.626 -6.247 11.586 1.00 0.00 O ATOM 0 H ASP A 64 5.113 -9.004 8.102 1.00 0.00 H new ATOM 0 HA ASP A 64 4.015 -6.499 9.098 1.00 0.00 H new ATOM 0 HB2 ASP A 64 6.121 -8.035 9.865 1.00 0.00 H new ATOM 0 HB3 ASP A 64 6.952 -6.959 8.759 1.00 0.00 H new ATOM 988 N LYS A 65 5.458 -6.786 6.194 1.00 0.00 N ATOM 989 CA LYS A 65 5.752 -6.094 4.943 1.00 0.00 C ATOM 990 C LYS A 65 4.552 -5.272 4.479 1.00 0.00 C ATOM 991 O LYS A 65 4.694 -4.112 4.091 1.00 0.00 O ATOM 992 CB LYS A 65 6.148 -7.101 3.860 1.00 0.00 C ATOM 993 CG LYS A 65 7.471 -6.777 3.186 1.00 0.00 C ATOM 994 CD LYS A 65 8.149 -8.032 2.659 1.00 0.00 C ATOM 995 CE LYS A 65 8.831 -7.778 1.324 1.00 0.00 C ATOM 996 NZ LYS A 65 8.001 -8.245 0.179 1.00 0.00 N ATOM 0 H LYS A 65 5.562 -7.800 6.149 1.00 0.00 H new ATOM 0 HA LYS A 65 6.586 -5.415 5.119 1.00 0.00 H new ATOM 0 HB2 LYS A 65 6.209 -8.095 4.304 1.00 0.00 H new ATOM 0 HB3 LYS A 65 5.363 -7.137 3.104 1.00 0.00 H new ATOM 0 HG2 LYS A 65 7.301 -6.081 2.364 1.00 0.00 H new ATOM 0 HG3 LYS A 65 8.130 -6.277 3.896 1.00 0.00 H new ATOM 0 HD2 LYS A 65 8.884 -8.381 3.384 1.00 0.00 H new ATOM 0 HD3 LYS A 65 7.411 -8.826 2.546 1.00 0.00 H new ATOM 0 HE2 LYS A 65 9.032 -6.712 1.216 1.00 0.00 H new ATOM 0 HE3 LYS A 65 9.794 -8.287 1.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 8.501 -8.054 -0.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 7.830 -9.267 0.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 7.092 -7.741 0.181 1.00 0.00 H new ATOM 1010 N LEU A 66 3.372 -5.882 4.520 1.00 0.00 N ATOM 1011 CA LEU A 66 2.148 -5.206 4.103 1.00 0.00 C ATOM 1012 C LEU A 66 1.859 -4.003 4.994 1.00 0.00 C ATOM 1013 O LEU A 66 1.287 -3.009 4.546 1.00 0.00 O ATOM 1014 CB LEU A 66 0.967 -6.177 4.137 1.00 0.00 C ATOM 1015 CG LEU A 66 -0.245 -5.752 3.307 1.00 0.00 C ATOM 1016 CD1 LEU A 66 0.077 -5.816 1.822 1.00 0.00 C ATOM 1017 CD2 LEU A 66 -1.446 -6.629 3.633 1.00 0.00 C ATOM 0 H LEU A 66 3.237 -6.842 4.837 1.00 0.00 H new ATOM 0 HA LEU A 66 2.289 -4.852 3.082 1.00 0.00 H new ATOM 0 HB2 LEU A 66 1.307 -7.151 3.784 1.00 0.00 H new ATOM 0 HB3 LEU A 66 0.652 -6.306 5.172 1.00 0.00 H new ATOM 0 HG LEU A 66 -0.493 -4.721 3.560 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -0.797 -5.510 1.247 1.00 0.00 H new ATOM 0 HD12 LEU A 66 0.909 -5.147 1.601 1.00 0.00 H new ATOM 0 HD13 LEU A 66 0.350 -6.836 1.553 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -2.300 -6.314 3.034 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -1.209 -7.669 3.408 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -1.690 -6.533 4.691 1.00 0.00 H new ATOM 1029 N ASP A 67 2.256 -4.101 6.258 1.00 0.00 N ATOM 1030 CA ASP A 67 2.039 -3.020 7.214 1.00 0.00 C ATOM 1031 C ASP A 67 2.770 -1.753 6.780 1.00 0.00 C ATOM 1032 O ASP A 67 2.329 -0.641 7.068 1.00 0.00 O ATOM 1033 CB ASP A 67 2.509 -3.442 8.608 1.00 0.00 C ATOM 1034 CG ASP A 67 1.552 -3.000 9.698 1.00 0.00 C ATOM 1035 OD1 ASP A 67 0.328 -3.009 9.452 1.00 0.00 O ATOM 1036 OD2 ASP A 67 2.028 -2.646 10.796 1.00 0.00 O ATOM 0 H ASP A 67 2.730 -4.917 6.645 1.00 0.00 H new ATOM 0 HA ASP A 67 0.970 -2.807 7.247 1.00 0.00 H new ATOM 0 HB2 ASP A 67 2.616 -4.526 8.640 1.00 0.00 H new ATOM 0 HB3 ASP A 67 3.495 -3.019 8.800 1.00 0.00 H new ATOM 1041 N ARG A 68 3.890 -1.929 6.086 1.00 0.00 N ATOM 1042 CA ARG A 68 4.683 -0.801 5.612 1.00 0.00 C ATOM 1043 C ARG A 68 4.087 -0.212 4.338 1.00 0.00 C ATOM 1044 O ARG A 68 4.180 0.992 4.097 1.00 0.00 O ATOM 1045 CB ARG A 68 6.128 -1.236 5.362 1.00 0.00 C ATOM 1046 CG ARG A 68 7.154 -0.173 5.721 1.00 0.00 C ATOM 1047 CD ARG A 68 7.516 -0.224 7.196 1.00 0.00 C ATOM 1048 NE ARG A 68 6.766 0.754 7.979 1.00 0.00 N ATOM 1049 CZ ARG A 68 6.640 0.705 9.303 1.00 0.00 C ATOM 1050 NH1 ARG A 68 7.210 -0.273 9.996 1.00 0.00 N ATOM 1051 NH2 ARG A 68 5.941 1.636 9.938 1.00 0.00 N ATOM 0 H ARG A 68 4.269 -2.843 5.839 1.00 0.00 H new ATOM 0 HA ARG A 68 4.672 -0.031 6.384 1.00 0.00 H new ATOM 0 HB2 ARG A 68 6.333 -2.137 5.940 1.00 0.00 H new ATOM 0 HB3 ARG A 68 6.243 -1.499 4.311 1.00 0.00 H new ATOM 0 HG2 ARG A 68 8.052 -0.315 5.120 1.00 0.00 H new ATOM 0 HG3 ARG A 68 6.759 0.813 5.476 1.00 0.00 H new ATOM 0 HD2 ARG A 68 7.321 -1.224 7.583 1.00 0.00 H new ATOM 0 HD3 ARG A 68 8.584 -0.040 7.313 1.00 0.00 H new ATOM 0 HE ARG A 68 6.312 1.520 7.482 1.00 0.00 H new ATOM 0 HH11 ARG A 68 7.748 -0.993 9.514 1.00 0.00 H new ATOM 0 HH12 ARG A 68 7.110 -0.305 11.011 1.00 0.00 H new ATOM 0 HH21 ARG A 68 5.500 2.390 9.412 1.00 0.00 H new ATOM 0 HH22 ARG A 68 5.845 1.598 10.953 1.00 0.00 H new ATOM 1065 N LEU A 69 3.478 -1.067 3.523 1.00 0.00 N ATOM 1066 CA LEU A 69 2.869 -0.630 2.272 1.00 0.00 C ATOM 1067 C LEU A 69 1.782 0.409 2.528 1.00 0.00 C ATOM 1068 O LEU A 69 1.709 1.429 1.843 1.00 0.00 O ATOM 1069 CB LEU A 69 2.282 -1.825 1.519 1.00 0.00 C ATOM 1070 CG LEU A 69 2.145 -1.636 0.008 1.00 0.00 C ATOM 1071 CD1 LEU A 69 3.504 -1.373 -0.622 1.00 0.00 C ATOM 1072 CD2 LEU A 69 1.490 -2.855 -0.624 1.00 0.00 C ATOM 0 H LEU A 69 3.393 -2.067 3.706 1.00 0.00 H new ATOM 0 HA LEU A 69 3.647 -0.172 1.661 1.00 0.00 H new ATOM 0 HB2 LEU A 69 2.910 -2.696 1.705 1.00 0.00 H new ATOM 0 HB3 LEU A 69 1.298 -2.047 1.932 1.00 0.00 H new ATOM 0 HG LEU A 69 1.509 -0.770 -0.175 1.00 0.00 H new ATOM 0 HD11 LEU A 69 3.387 -1.241 -1.698 1.00 0.00 H new ATOM 0 HD12 LEU A 69 3.936 -0.470 -0.191 1.00 0.00 H new ATOM 0 HD13 LEU A 69 4.164 -2.219 -0.430 1.00 0.00 H new ATOM 0 HD21 LEU A 69 1.400 -2.703 -1.700 1.00 0.00 H new ATOM 0 HD22 LEU A 69 2.101 -3.737 -0.432 1.00 0.00 H new ATOM 0 HD23 LEU A 69 0.499 -2.999 -0.194 1.00 0.00 H new ATOM 1084 N PHE A 70 0.936 0.141 3.518 1.00 0.00 N ATOM 1085 CA PHE A 70 -0.148 1.052 3.865 1.00 0.00 C ATOM 1086 C PHE A 70 0.391 2.327 4.505 1.00 0.00 C ATOM 1087 O PHE A 70 -0.206 3.395 4.382 1.00 0.00 O ATOM 1088 CB PHE A 70 -1.133 0.368 4.815 1.00 0.00 C ATOM 1089 CG PHE A 70 -2.047 -0.609 4.132 1.00 0.00 C ATOM 1090 CD1 PHE A 70 -1.532 -1.703 3.455 1.00 0.00 C ATOM 1091 CD2 PHE A 70 -3.421 -0.434 4.168 1.00 0.00 C ATOM 1092 CE1 PHE A 70 -2.371 -2.603 2.825 1.00 0.00 C ATOM 1093 CE2 PHE A 70 -4.264 -1.331 3.540 1.00 0.00 C ATOM 1094 CZ PHE A 70 -3.738 -2.417 2.868 1.00 0.00 C ATOM 0 H PHE A 70 0.981 -0.700 4.094 1.00 0.00 H new ATOM 0 HA PHE A 70 -0.667 1.322 2.945 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -0.573 -0.153 5.592 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -1.734 1.130 5.311 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -0.463 -1.854 3.419 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -3.838 0.413 4.693 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -1.957 -3.451 2.300 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -5.333 -1.183 3.575 1.00 0.00 H new ATOM 0 HZ PHE A 70 -4.395 -3.119 2.377 1.00 0.00 H new ATOM 1104 N GLU A 71 1.523 2.207 5.191 1.00 0.00 N ATOM 1105 CA GLU A 71 2.142 3.350 5.852 1.00 0.00 C ATOM 1106 C GLU A 71 2.607 4.386 4.833 1.00 0.00 C ATOM 1107 O GLU A 71 2.282 5.569 4.943 1.00 0.00 O ATOM 1108 CB GLU A 71 3.326 2.892 6.707 1.00 0.00 C ATOM 1109 CG GLU A 71 3.563 3.761 7.931 1.00 0.00 C ATOM 1110 CD GLU A 71 4.736 4.706 7.755 1.00 0.00 C ATOM 1111 OE1 GLU A 71 5.889 4.227 7.752 1.00 0.00 O ATOM 1112 OE2 GLU A 71 4.501 5.926 7.621 1.00 0.00 O ATOM 0 H GLU A 71 2.030 1.329 5.304 1.00 0.00 H new ATOM 0 HA GLU A 71 1.394 3.812 6.496 1.00 0.00 H new ATOM 0 HB2 GLU A 71 3.156 1.864 7.028 1.00 0.00 H new ATOM 0 HB3 GLU A 71 4.227 2.889 6.094 1.00 0.00 H new ATOM 0 HG2 GLU A 71 2.663 4.339 8.142 1.00 0.00 H new ATOM 0 HG3 GLU A 71 3.742 3.123 8.796 1.00 0.00 H new ATOM 1119 N ILE A 72 3.374 3.936 3.846 1.00 0.00 N ATOM 1120 CA ILE A 72 3.887 4.824 2.809 1.00 0.00 C ATOM 1121 C ILE A 72 2.779 5.261 1.856 1.00 0.00 C ATOM 1122 O ILE A 72 2.562 6.454 1.646 1.00 0.00 O ATOM 1123 CB ILE A 72 5.010 4.150 1.997 1.00 0.00 C ATOM 1124 CG1 ILE A 72 6.053 3.542 2.936 1.00 0.00 C ATOM 1125 CG2 ILE A 72 5.656 5.151 1.051 1.00 0.00 C ATOM 1126 CD1 ILE A 72 7.183 2.843 2.211 1.00 0.00 C ATOM 0 H ILE A 72 3.654 2.961 3.742 1.00 0.00 H new ATOM 0 HA ILE A 72 4.290 5.700 3.317 1.00 0.00 H new ATOM 0 HB ILE A 72 4.576 3.348 1.400 1.00 0.00 H new ATOM 0 HG12 ILE A 72 6.468 4.330 3.565 1.00 0.00 H new ATOM 0 HG13 ILE A 72 5.562 2.830 3.599 1.00 0.00 H new ATOM 0 HG21 ILE A 72 6.447 4.659 0.485 1.00 0.00 H new ATOM 0 HG22 ILE A 72 4.905 5.538 0.363 1.00 0.00 H new ATOM 0 HG23 ILE A 72 6.080 5.974 1.626 1.00 0.00 H new ATOM 0 HD11 ILE A 72 7.885 2.436 2.938 1.00 0.00 H new ATOM 0 HD12 ILE A 72 6.779 2.033 1.603 1.00 0.00 H new ATOM 0 HD13 ILE A 72 7.699 3.556 1.568 1.00 0.00 H new ATOM 1138 N ILE A 73 2.083 4.287 1.280 1.00 0.00 N ATOM 1139 CA ILE A 73 0.999 4.570 0.347 1.00 0.00 C ATOM 1140 C ILE A 73 -0.173 5.252 1.049 1.00 0.00 C ATOM 1141 O ILE A 73 -0.955 5.965 0.420 1.00 0.00 O ATOM 1142 CB ILE A 73 0.497 3.284 -0.339 1.00 0.00 C ATOM 1143 CG1 ILE A 73 1.674 2.507 -0.934 1.00 0.00 C ATOM 1144 CG2 ILE A 73 -0.522 3.620 -1.417 1.00 0.00 C ATOM 1145 CD1 ILE A 73 1.263 1.234 -1.641 1.00 0.00 C ATOM 0 H ILE A 73 2.250 3.294 1.443 1.00 0.00 H new ATOM 0 HA ILE A 73 1.403 5.242 -0.410 1.00 0.00 H new ATOM 0 HB ILE A 73 0.011 2.657 0.408 1.00 0.00 H new ATOM 0 HG12 ILE A 73 2.204 3.149 -1.638 1.00 0.00 H new ATOM 0 HG13 ILE A 73 2.376 2.260 -0.137 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -0.866 2.701 -1.891 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -1.370 4.136 -0.968 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -0.061 4.264 -2.166 1.00 0.00 H new ATOM 0 HD11 ILE A 73 2.148 0.736 -2.037 1.00 0.00 H new ATOM 0 HD12 ILE A 73 0.760 0.573 -0.936 1.00 0.00 H new ATOM 0 HD13 ILE A 73 0.585 1.475 -2.460 1.00 0.00 H new ATOM 1157 N GLY A 74 -0.291 5.028 2.355 1.00 0.00 N ATOM 1158 CA GLY A 74 -1.371 5.630 3.115 1.00 0.00 C ATOM 1159 C GLY A 74 -1.380 7.144 3.018 1.00 0.00 C ATOM 1160 O GLY A 74 -2.424 7.776 3.175 1.00 0.00 O ATOM 0 H GLY A 74 0.341 4.441 2.899 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -2.324 5.241 2.756 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -1.281 5.337 4.161 1.00 0.00 H new ATOM 1164 N VAL A 75 -0.213 7.727 2.761 1.00 0.00 N ATOM 1165 CA VAL A 75 -0.091 9.175 2.644 1.00 0.00 C ATOM 1166 C VAL A 75 0.471 9.572 1.284 1.00 0.00 C ATOM 1167 O VAL A 75 1.244 10.524 1.172 1.00 0.00 O ATOM 1168 CB VAL A 75 0.812 9.753 3.750 1.00 0.00 C ATOM 1169 CG1 VAL A 75 0.173 9.561 5.117 1.00 0.00 C ATOM 1170 CG2 VAL A 75 2.190 9.110 3.703 1.00 0.00 C ATOM 0 H VAL A 75 0.661 7.218 2.630 1.00 0.00 H new ATOM 0 HA VAL A 75 -1.094 9.587 2.752 1.00 0.00 H new ATOM 0 HB VAL A 75 0.928 10.823 3.577 1.00 0.00 H new ATOM 0 HG11 VAL A 75 0.826 9.976 5.885 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -0.789 10.072 5.144 1.00 0.00 H new ATOM 0 HG13 VAL A 75 0.024 8.497 5.303 1.00 0.00 H new ATOM 0 HG21 VAL A 75 2.815 9.530 4.491 1.00 0.00 H new ATOM 0 HG22 VAL A 75 2.095 8.034 3.850 1.00 0.00 H new ATOM 0 HG23 VAL A 75 2.649 9.304 2.734 1.00 0.00 H new ATOM 1180 N LYS A 76 0.078 8.836 0.249 1.00 0.00 N ATOM 1181 CA LYS A 76 0.541 9.110 -1.106 1.00 0.00 C ATOM 1182 C LYS A 76 -0.524 9.859 -1.903 1.00 0.00 C ATOM 1183 O LYS A 76 -0.409 11.062 -2.133 1.00 0.00 O ATOM 1184 CB LYS A 76 0.909 7.805 -1.815 1.00 0.00 C ATOM 1185 CG LYS A 76 2.343 7.766 -2.317 1.00 0.00 C ATOM 1186 CD LYS A 76 2.492 6.833 -3.506 1.00 0.00 C ATOM 1187 CE LYS A 76 3.947 6.466 -3.749 1.00 0.00 C ATOM 1188 NZ LYS A 76 4.550 7.279 -4.840 1.00 0.00 N ATOM 0 H LYS A 76 -0.561 8.044 0.324 1.00 0.00 H new ATOM 0 HA LYS A 76 1.428 9.740 -1.042 1.00 0.00 H new ATOM 0 HB2 LYS A 76 0.750 6.972 -1.130 1.00 0.00 H new ATOM 0 HB3 LYS A 76 0.234 7.657 -2.658 1.00 0.00 H new ATOM 0 HG2 LYS A 76 2.658 8.770 -2.600 1.00 0.00 H new ATOM 0 HG3 LYS A 76 3.002 7.440 -1.513 1.00 0.00 H new ATOM 0 HD2 LYS A 76 1.911 5.927 -3.333 1.00 0.00 H new ATOM 0 HD3 LYS A 76 2.082 7.309 -4.397 1.00 0.00 H new ATOM 0 HE2 LYS A 76 4.516 6.611 -2.831 1.00 0.00 H new ATOM 0 HE3 LYS A 76 4.017 5.408 -4.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 5.542 6.998 -4.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 4.023 7.121 -5.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 4.507 8.287 -4.587 1.00 0.00 H new ATOM 1202 N SER A 77 -1.557 9.137 -2.321 1.00 0.00 N ATOM 1203 CA SER A 77 -2.642 9.731 -3.093 1.00 0.00 C ATOM 1204 C SER A 77 -3.850 8.800 -3.140 1.00 0.00 C ATOM 1205 O SER A 77 -3.832 7.715 -2.559 1.00 0.00 O ATOM 1206 CB SER A 77 -2.172 10.048 -4.514 1.00 0.00 C ATOM 1207 OG SER A 77 -2.886 11.147 -5.055 1.00 0.00 O ATOM 0 H SER A 77 -1.666 8.139 -2.138 1.00 0.00 H new ATOM 0 HA SER A 77 -2.939 10.657 -2.601 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.105 10.272 -4.506 1.00 0.00 H new ATOM 0 HB3 SER A 77 -2.309 9.173 -5.149 1.00 0.00 H new ATOM 0 HG SER A 77 -2.566 11.330 -5.963 1.00 0.00 H new ATOM 1213 N GLN A 78 -4.896 9.231 -3.836 1.00 0.00 N ATOM 1214 CA GLN A 78 -6.112 8.435 -3.960 1.00 0.00 C ATOM 1215 C GLN A 78 -5.948 7.351 -5.020 1.00 0.00 C ATOM 1216 O GLN A 78 -6.565 6.289 -4.937 1.00 0.00 O ATOM 1217 CB GLN A 78 -7.300 9.333 -4.310 1.00 0.00 C ATOM 1218 CG GLN A 78 -7.656 10.325 -3.216 1.00 0.00 C ATOM 1219 CD GLN A 78 -9.101 10.778 -3.288 1.00 0.00 C ATOM 1220 OE1 GLN A 78 -9.890 10.254 -4.074 1.00 0.00 O ATOM 1221 NE2 GLN A 78 -9.455 11.759 -2.464 1.00 0.00 N ATOM 0 H GLN A 78 -4.927 10.127 -4.323 1.00 0.00 H new ATOM 0 HA GLN A 78 -6.300 7.953 -3.001 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -7.074 9.880 -5.225 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -8.168 8.708 -4.519 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -7.470 9.870 -2.243 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -7.002 11.194 -3.292 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -8.768 12.164 -1.829 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -10.414 12.106 -2.467 1.00 0.00 H new ATOM 1230 N GLU A 79 -5.113 7.626 -6.018 1.00 0.00 N ATOM 1231 CA GLU A 79 -4.868 6.673 -7.096 1.00 0.00 C ATOM 1232 C GLU A 79 -4.115 5.449 -6.582 1.00 0.00 C ATOM 1233 O GLU A 79 -4.273 4.346 -7.106 1.00 0.00 O ATOM 1234 CB GLU A 79 -4.076 7.337 -8.223 1.00 0.00 C ATOM 1235 CG GLU A 79 -2.716 7.857 -7.786 1.00 0.00 C ATOM 1236 CD GLU A 79 -1.601 7.436 -8.725 1.00 0.00 C ATOM 1237 OE1 GLU A 79 -1.566 6.249 -9.112 1.00 0.00 O ATOM 1238 OE2 GLU A 79 -0.764 8.294 -9.074 1.00 0.00 O ATOM 0 H GLU A 79 -4.595 8.501 -6.103 1.00 0.00 H new ATOM 0 HA GLU A 79 -5.833 6.347 -7.483 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -3.939 6.619 -9.031 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -4.659 8.164 -8.627 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -2.748 8.945 -7.731 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -2.497 7.493 -6.782 1.00 0.00 H new ATOM 1245 N ALA A 80 -3.296 5.651 -5.555 1.00 0.00 N ATOM 1246 CA ALA A 80 -2.518 4.564 -4.973 1.00 0.00 C ATOM 1247 C ALA A 80 -3.245 3.943 -3.785 1.00 0.00 C ATOM 1248 O ALA A 80 -3.219 2.728 -3.595 1.00 0.00 O ATOM 1249 CB ALA A 80 -1.146 5.065 -4.551 1.00 0.00 C ATOM 0 H ALA A 80 -3.154 6.557 -5.109 1.00 0.00 H new ATOM 0 HA ALA A 80 -2.393 3.792 -5.733 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -0.576 4.243 -4.118 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -0.617 5.455 -5.421 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -1.260 5.857 -3.811 1.00 0.00 H new ATOM 1255 N SER A 81 -3.894 4.786 -2.989 1.00 0.00 N ATOM 1256 CA SER A 81 -4.628 4.320 -1.819 1.00 0.00 C ATOM 1257 C SER A 81 -5.781 3.408 -2.227 1.00 0.00 C ATOM 1258 O SER A 81 -6.010 2.366 -1.612 1.00 0.00 O ATOM 1259 CB SER A 81 -5.161 5.509 -1.018 1.00 0.00 C ATOM 1260 OG SER A 81 -6.027 5.079 0.019 1.00 0.00 O ATOM 0 H SER A 81 -3.926 5.795 -3.133 1.00 0.00 H new ATOM 0 HA SER A 81 -3.941 3.749 -1.194 1.00 0.00 H new ATOM 0 HB2 SER A 81 -4.327 6.067 -0.592 1.00 0.00 H new ATOM 0 HB3 SER A 81 -5.694 6.189 -1.682 1.00 0.00 H new ATOM 0 HG SER A 81 -6.860 5.594 -0.015 1.00 0.00 H new ATOM 1266 N GLN A 82 -6.505 3.807 -3.267 1.00 0.00 N ATOM 1267 CA GLN A 82 -7.635 3.026 -3.758 1.00 0.00 C ATOM 1268 C GLN A 82 -7.170 1.679 -4.301 1.00 0.00 C ATOM 1269 O GLN A 82 -7.839 0.661 -4.120 1.00 0.00 O ATOM 1270 CB GLN A 82 -8.380 3.798 -4.848 1.00 0.00 C ATOM 1271 CG GLN A 82 -9.865 3.479 -4.911 1.00 0.00 C ATOM 1272 CD GLN A 82 -10.577 3.751 -3.599 1.00 0.00 C ATOM 1273 OE1 GLN A 82 -10.765 4.903 -3.209 1.00 0.00 O ATOM 1274 NE2 GLN A 82 -10.975 2.687 -2.911 1.00 0.00 N ATOM 0 H GLN A 82 -6.330 4.667 -3.787 1.00 0.00 H new ATOM 0 HA GLN A 82 -8.311 2.847 -2.922 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -8.253 4.867 -4.676 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -7.927 3.575 -5.814 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -10.327 4.072 -5.700 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -9.997 2.431 -5.181 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -10.798 1.750 -3.273 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -11.458 2.807 -2.021 1.00 0.00 H new ATOM 1283 N THR A 83 -6.020 1.680 -4.967 1.00 0.00 N ATOM 1284 CA THR A 83 -5.466 0.458 -5.539 1.00 0.00 C ATOM 1285 C THR A 83 -4.906 -0.450 -4.447 1.00 0.00 C ATOM 1286 O THR A 83 -4.918 -1.673 -4.577 1.00 0.00 O ATOM 1287 CB THR A 83 -4.369 0.794 -6.549 1.00 0.00 C ATOM 1288 OG1 THR A 83 -4.832 1.740 -7.496 1.00 0.00 O ATOM 1289 CG2 THR A 83 -3.868 -0.412 -7.313 1.00 0.00 C ATOM 0 H THR A 83 -5.453 2.513 -5.124 1.00 0.00 H new ATOM 0 HA THR A 83 -6.271 -0.071 -6.049 1.00 0.00 H new ATOM 0 HB THR A 83 -3.546 1.196 -5.958 1.00 0.00 H new ATOM 0 HG1 THR A 83 -4.438 2.616 -7.303 1.00 0.00 H new ATOM 0 HG21 THR A 83 -3.091 -0.103 -8.012 1.00 0.00 H new ATOM 0 HG22 THR A 83 -3.458 -1.141 -6.614 1.00 0.00 H new ATOM 0 HG23 THR A 83 -4.694 -0.862 -7.864 1.00 0.00 H new ATOM 1297 N LEU A 84 -4.414 0.159 -3.372 1.00 0.00 N ATOM 1298 CA LEU A 84 -3.849 -0.593 -2.259 1.00 0.00 C ATOM 1299 C LEU A 84 -4.921 -1.424 -1.560 1.00 0.00 C ATOM 1300 O LEU A 84 -4.633 -2.480 -0.997 1.00 0.00 O ATOM 1301 CB LEU A 84 -3.189 0.358 -1.258 1.00 0.00 C ATOM 1302 CG LEU A 84 -2.647 -0.306 0.011 1.00 0.00 C ATOM 1303 CD1 LEU A 84 -1.707 -1.448 -0.343 1.00 0.00 C ATOM 1304 CD2 LEU A 84 -1.940 0.718 0.886 1.00 0.00 C ATOM 0 H LEU A 84 -4.396 1.171 -3.249 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.095 -1.271 -2.658 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.369 0.874 -1.758 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.915 1.118 -0.970 1.00 0.00 H new ATOM 0 HG LEU A 84 -3.487 -0.716 0.571 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -1.332 -1.907 0.572 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -2.244 -2.193 -0.929 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.870 -1.063 -0.925 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -1.561 0.230 1.784 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -1.109 1.157 0.333 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -2.643 1.502 1.169 1.00 0.00 H new ATOM 1316 N LEU A 85 -6.159 -0.940 -1.599 1.00 0.00 N ATOM 1317 CA LEU A 85 -7.272 -1.639 -0.966 1.00 0.00 C ATOM 1318 C LEU A 85 -7.948 -2.593 -1.947 1.00 0.00 C ATOM 1319 O LEU A 85 -8.479 -3.630 -1.552 1.00 0.00 O ATOM 1320 CB LEU A 85 -8.292 -0.634 -0.429 1.00 0.00 C ATOM 1321 CG LEU A 85 -7.702 0.509 0.398 1.00 0.00 C ATOM 1322 CD1 LEU A 85 -8.562 1.757 0.273 1.00 0.00 C ATOM 1323 CD2 LEU A 85 -7.565 0.096 1.855 1.00 0.00 C ATOM 0 H LEU A 85 -6.416 -0.068 -2.062 1.00 0.00 H new ATOM 0 HA LEU A 85 -6.875 -2.224 -0.136 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -8.838 -0.209 -1.271 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -9.018 -1.169 0.184 1.00 0.00 H new ATOM 0 HG LEU A 85 -6.709 0.738 0.011 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -8.127 2.560 0.868 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -8.608 2.064 -0.772 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -9.568 1.543 0.633 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -7.144 0.921 2.429 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -8.546 -0.160 2.254 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -6.907 -0.770 1.927 1.00 0.00 H new ATOM 1335 N ASP A 86 -7.926 -2.234 -3.227 1.00 0.00 N ATOM 1336 CA ASP A 86 -8.539 -3.058 -4.262 1.00 0.00 C ATOM 1337 C ASP A 86 -7.589 -4.162 -4.717 1.00 0.00 C ATOM 1338 O ASP A 86 -8.019 -5.255 -5.079 1.00 0.00 O ATOM 1339 CB ASP A 86 -8.945 -2.194 -5.457 1.00 0.00 C ATOM 1340 CG ASP A 86 -10.059 -2.822 -6.272 1.00 0.00 C ATOM 1341 OD1 ASP A 86 -9.937 -4.013 -6.627 1.00 0.00 O ATOM 1342 OD2 ASP A 86 -11.054 -2.122 -6.555 1.00 0.00 O ATOM 0 H ASP A 86 -7.490 -1.378 -3.572 1.00 0.00 H new ATOM 0 HA ASP A 86 -9.429 -3.523 -3.839 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -9.266 -1.215 -5.102 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -8.077 -2.032 -6.097 1.00 0.00 H new ATOM 1347 N SER A 87 -6.294 -3.865 -4.697 1.00 0.00 N ATOM 1348 CA SER A 87 -5.282 -4.830 -5.109 1.00 0.00 C ATOM 1349 C SER A 87 -5.281 -6.048 -4.191 1.00 0.00 C ATOM 1350 O SER A 87 -4.943 -7.155 -4.612 1.00 0.00 O ATOM 1351 CB SER A 87 -3.898 -4.178 -5.112 1.00 0.00 C ATOM 1352 OG SER A 87 -2.905 -5.093 -5.544 1.00 0.00 O ATOM 0 H SER A 87 -5.921 -2.963 -4.400 1.00 0.00 H new ATOM 0 HA SER A 87 -5.524 -5.161 -6.119 1.00 0.00 H new ATOM 0 HB2 SER A 87 -3.904 -3.307 -5.767 1.00 0.00 H new ATOM 0 HB3 SER A 87 -3.658 -3.822 -4.110 1.00 0.00 H new ATOM 0 HG SER A 87 -2.030 -4.652 -5.539 1.00 0.00 H new ATOM 1358 N VAL A 88 -5.658 -5.838 -2.934 1.00 0.00 N ATOM 1359 CA VAL A 88 -5.698 -6.919 -1.956 1.00 0.00 C ATOM 1360 C VAL A 88 -6.915 -7.814 -2.173 1.00 0.00 C ATOM 1361 O VAL A 88 -6.869 -9.014 -1.905 1.00 0.00 O ATOM 1362 CB VAL A 88 -5.725 -6.373 -0.517 1.00 0.00 C ATOM 1363 CG1 VAL A 88 -5.588 -7.508 0.488 1.00 0.00 C ATOM 1364 CG2 VAL A 88 -4.627 -5.340 -0.317 1.00 0.00 C ATOM 0 H VAL A 88 -5.940 -4.929 -2.569 1.00 0.00 H new ATOM 0 HA VAL A 88 -4.790 -7.506 -2.097 1.00 0.00 H new ATOM 0 HB VAL A 88 -6.686 -5.885 -0.351 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -5.609 -7.103 1.500 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -6.413 -8.209 0.360 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -4.643 -8.027 0.325 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -4.662 -4.965 0.706 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -3.656 -5.800 -0.502 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -4.775 -4.513 -1.011 1.00 0.00 H new ATOM 1374 N TYR A 89 -8.000 -7.221 -2.658 1.00 0.00 N ATOM 1375 CA TYR A 89 -9.230 -7.966 -2.907 1.00 0.00 C ATOM 1376 C TYR A 89 -9.269 -8.493 -4.339 1.00 0.00 C ATOM 1377 O TYR A 89 -9.857 -9.540 -4.611 1.00 0.00 O ATOM 1378 CB TYR A 89 -10.449 -7.082 -2.644 1.00 0.00 C ATOM 1379 CG TYR A 89 -10.598 -6.670 -1.197 1.00 0.00 C ATOM 1380 CD1 TYR A 89 -10.608 -7.620 -0.182 1.00 0.00 C ATOM 1381 CD2 TYR A 89 -10.727 -5.332 -0.845 1.00 0.00 C ATOM 1382 CE1 TYR A 89 -10.743 -7.248 1.142 1.00 0.00 C ATOM 1383 CE2 TYR A 89 -10.862 -4.953 0.477 1.00 0.00 C ATOM 1384 CZ TYR A 89 -10.869 -5.914 1.466 1.00 0.00 C ATOM 1385 OH TYR A 89 -11.005 -5.540 2.784 1.00 0.00 O ATOM 0 H TYR A 89 -8.054 -6.228 -2.886 1.00 0.00 H new ATOM 0 HA TYR A 89 -9.253 -8.817 -2.226 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -10.378 -6.187 -3.262 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -11.347 -7.615 -2.956 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -10.509 -8.666 -0.432 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -10.722 -4.576 -1.617 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -10.750 -7.998 1.919 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -10.962 -3.909 0.734 1.00 0.00 H new ATOM 0 HH TYR A 89 -11.081 -4.565 2.841 1.00 0.00 H new ATOM 1395 N SER A 90 -8.639 -7.759 -5.251 1.00 0.00 N ATOM 1396 CA SER A 90 -8.604 -8.152 -6.656 1.00 0.00 C ATOM 1397 C SER A 90 -7.718 -9.378 -6.857 1.00 0.00 C ATOM 1398 O SER A 90 -7.983 -10.211 -7.723 1.00 0.00 O ATOM 1399 CB SER A 90 -8.096 -6.995 -7.518 1.00 0.00 C ATOM 1400 OG SER A 90 -8.481 -7.160 -8.872 1.00 0.00 O ATOM 0 H SER A 90 -8.147 -6.890 -5.043 1.00 0.00 H new ATOM 0 HA SER A 90 -9.619 -8.406 -6.962 1.00 0.00 H new ATOM 0 HB2 SER A 90 -8.490 -6.053 -7.137 1.00 0.00 H new ATOM 0 HB3 SER A 90 -7.010 -6.937 -7.450 1.00 0.00 H new ATOM 0 HG SER A 90 -8.145 -6.407 -9.402 1.00 0.00 H new ATOM 1406 N HIS A 91 -6.666 -9.480 -6.052 1.00 0.00 N ATOM 1407 CA HIS A 91 -5.741 -10.604 -6.143 1.00 0.00 C ATOM 1408 C HIS A 91 -6.168 -11.737 -5.217 1.00 0.00 C ATOM 1409 O HIS A 91 -6.070 -12.913 -5.573 1.00 0.00 O ATOM 1410 CB HIS A 91 -4.321 -10.153 -5.795 1.00 0.00 C ATOM 1411 CG HIS A 91 -3.724 -9.224 -6.806 1.00 0.00 C ATOM 1412 ND1 HIS A 91 -4.026 -9.255 -8.149 1.00 0.00 N ATOM 1413 CD2 HIS A 91 -2.823 -8.222 -6.647 1.00 0.00 C ATOM 1414 CE1 HIS A 91 -3.315 -8.292 -8.752 1.00 0.00 C ATOM 1415 NE2 HIS A 91 -2.569 -7.636 -7.884 1.00 0.00 N ATOM 0 H HIS A 91 -6.433 -8.799 -5.330 1.00 0.00 H new ATOM 0 HA HIS A 91 -5.757 -10.972 -7.169 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -4.333 -9.660 -4.823 1.00 0.00 H new ATOM 0 HB3 HIS A 91 -3.683 -11.031 -5.699 1.00 0.00 H new ATOM 0 HD1 HIS A 91 -4.675 -9.897 -8.604 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -2.374 -7.926 -5.710 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -3.348 -8.081 -9.811 1.00 0.00 H new ATOM 1423 N LEU A 92 -6.644 -11.378 -4.030 1.00 0.00 N ATOM 1424 CA LEU A 92 -7.087 -12.367 -3.053 1.00 0.00 C ATOM 1425 C LEU A 92 -8.604 -12.322 -2.883 1.00 0.00 C ATOM 1426 O LEU A 92 -9.114 -11.724 -1.936 1.00 0.00 O ATOM 1427 CB LEU A 92 -6.404 -12.122 -1.705 1.00 0.00 C ATOM 1428 CG LEU A 92 -4.875 -12.098 -1.748 1.00 0.00 C ATOM 1429 CD1 LEU A 92 -4.329 -11.111 -0.728 1.00 0.00 C ATOM 1430 CD2 LEU A 92 -4.314 -13.489 -1.500 1.00 0.00 C ATOM 0 H LEU A 92 -6.733 -10.410 -3.721 1.00 0.00 H new ATOM 0 HA LEU A 92 -6.810 -13.355 -3.420 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -6.756 -11.171 -1.304 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -6.720 -12.898 -1.008 1.00 0.00 H new ATOM 0 HG LEU A 92 -4.562 -11.774 -2.741 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -3.240 -11.107 -0.772 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -4.705 -10.112 -0.951 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -4.650 -11.405 0.271 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -3.225 -13.454 -1.534 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -4.635 -13.841 -0.520 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.679 -14.171 -2.268 1.00 0.00 H new ATOM 1442 N PRO A 93 -9.348 -12.960 -3.805 1.00 0.00 N ATOM 1443 CA PRO A 93 -10.814 -12.991 -3.753 1.00 0.00 C ATOM 1444 C PRO A 93 -11.335 -13.866 -2.618 1.00 0.00 C ATOM 1445 O PRO A 93 -12.438 -13.655 -2.115 1.00 0.00 O ATOM 1446 CB PRO A 93 -11.204 -13.584 -5.108 1.00 0.00 C ATOM 1447 CG PRO A 93 -10.029 -14.406 -5.512 1.00 0.00 C ATOM 1448 CD PRO A 93 -8.820 -13.698 -4.968 1.00 0.00 C ATOM 0 HA PRO A 93 -11.237 -12.004 -3.567 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -12.105 -14.192 -5.030 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -11.410 -12.802 -5.838 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -10.103 -15.416 -5.110 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -9.972 -14.498 -6.597 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -8.040 -14.402 -4.677 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -8.383 -13.025 -5.706 1.00 0.00 H new ATOM 1456 N ASP A 94 -10.534 -14.850 -2.221 1.00 0.00 N ATOM 1457 CA ASP A 94 -10.914 -15.759 -1.145 1.00 0.00 C ATOM 1458 C ASP A 94 -11.188 -14.992 0.145 1.00 0.00 C ATOM 1459 O ASP A 94 -12.017 -15.401 0.958 1.00 0.00 O ATOM 1460 CB ASP A 94 -9.814 -16.797 -0.915 1.00 0.00 C ATOM 1461 CG ASP A 94 -10.367 -18.201 -0.758 1.00 0.00 C ATOM 1462 OD1 ASP A 94 -11.022 -18.690 -1.703 1.00 0.00 O ATOM 1463 OD2 ASP A 94 -10.144 -18.811 0.308 1.00 0.00 O ATOM 0 H ASP A 94 -9.618 -15.038 -2.628 1.00 0.00 H new ATOM 0 HA ASP A 94 -11.830 -16.271 -1.441 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -9.117 -16.776 -1.753 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -9.248 -16.531 -0.023 1.00 0.00 H new ATOM 1468 N LEU A 95 -10.485 -13.880 0.328 1.00 0.00 N ATOM 1469 CA LEU A 95 -10.651 -13.056 1.520 1.00 0.00 C ATOM 1470 C LEU A 95 -12.085 -12.547 1.633 1.00 0.00 C ATOM 1471 O LEU A 95 -12.612 -12.387 2.733 1.00 0.00 O ATOM 1472 CB LEU A 95 -9.679 -11.875 1.491 1.00 0.00 C ATOM 1473 CG LEU A 95 -8.205 -12.254 1.344 1.00 0.00 C ATOM 1474 CD1 LEU A 95 -7.339 -11.006 1.265 1.00 0.00 C ATOM 1475 CD2 LEU A 95 -7.766 -13.137 2.503 1.00 0.00 C ATOM 0 H LEU A 95 -9.794 -13.528 -0.334 1.00 0.00 H new ATOM 0 HA LEU A 95 -10.433 -13.674 2.391 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -9.954 -11.218 0.666 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -9.801 -11.301 2.409 1.00 0.00 H new ATOM 0 HG LEU A 95 -8.083 -12.815 0.418 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -6.293 -11.295 1.161 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -7.638 -10.409 0.403 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -7.464 -10.418 2.174 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -6.714 -13.398 2.384 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -7.902 -12.600 3.442 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -8.367 -14.047 2.515 1.00 0.00 H new ATOM 1487 N LEU A 96 -12.709 -12.297 0.487 1.00 0.00 N ATOM 1488 CA LEU A 96 -14.083 -11.806 0.457 1.00 0.00 C ATOM 1489 C LEU A 96 -14.870 -12.464 -0.672 1.00 0.00 C ATOM 1490 O LEU A 96 -14.976 -11.916 -1.769 1.00 0.00 O ATOM 1491 CB LEU A 96 -14.098 -10.284 0.293 1.00 0.00 C ATOM 1492 CG LEU A 96 -14.454 -9.500 1.558 1.00 0.00 C ATOM 1493 CD1 LEU A 96 -13.776 -8.139 1.551 1.00 0.00 C ATOM 1494 CD2 LEU A 96 -15.963 -9.346 1.680 1.00 0.00 C ATOM 0 H LEU A 96 -12.286 -12.426 -0.432 1.00 0.00 H new ATOM 0 HA LEU A 96 -14.559 -12.065 1.403 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -13.116 -9.961 -0.052 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -14.811 -10.025 -0.489 1.00 0.00 H new ATOM 0 HG LEU A 96 -14.094 -10.057 2.423 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -14.041 -7.596 2.458 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -12.695 -8.271 1.510 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -14.106 -7.573 0.680 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -16.200 -8.786 2.585 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -16.345 -8.810 0.811 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -16.426 -10.331 1.731 1.00 0.00 H new ATOM 1506 N SER A 97 -15.421 -13.642 -0.395 1.00 0.00 N ATOM 1507 CA SER A 97 -16.199 -14.375 -1.386 1.00 0.00 C ATOM 1508 C SER A 97 -17.613 -14.641 -0.880 1.00 0.00 C ATOM 1509 O SER A 97 -17.856 -15.617 -0.172 1.00 0.00 O ATOM 1510 CB SER A 97 -15.510 -15.697 -1.728 1.00 0.00 C ATOM 1511 OG SER A 97 -14.444 -15.497 -2.639 1.00 0.00 O ATOM 0 H SER A 97 -15.343 -14.109 0.508 1.00 0.00 H new ATOM 0 HA SER A 97 -16.264 -13.763 -2.286 1.00 0.00 H new ATOM 0 HB2 SER A 97 -15.131 -16.159 -0.817 1.00 0.00 H new ATOM 0 HB3 SER A 97 -16.235 -16.388 -2.158 1.00 0.00 H new ATOM 0 HG SER A 97 -13.838 -14.812 -2.288 1.00 0.00 H new ATOM 1517 N GLY A 98 -18.543 -13.766 -1.250 1.00 0.00 N ATOM 1518 CA GLY A 98 -19.921 -13.924 -0.825 1.00 0.00 C ATOM 1519 C GLY A 98 -20.824 -14.402 -1.947 1.00 0.00 C ATOM 1520 O GLY A 98 -21.116 -15.593 -2.047 1.00 0.00 O ATOM 0 H GLY A 98 -18.366 -12.950 -1.837 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -19.964 -14.635 -0.000 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -20.292 -12.972 -0.445 1.00 0.00 H new ATOM 1524 N PRO A 99 -21.285 -13.486 -2.817 1.00 0.00 N ATOM 1525 CA PRO A 99 -22.163 -13.834 -3.938 1.00 0.00 C ATOM 1526 C PRO A 99 -21.595 -14.965 -4.789 1.00 0.00 C ATOM 1527 O PRO A 99 -20.686 -14.756 -5.592 1.00 0.00 O ATOM 1528 CB PRO A 99 -22.234 -12.539 -4.752 1.00 0.00 C ATOM 1529 CG PRO A 99 -21.954 -11.458 -3.766 1.00 0.00 C ATOM 1530 CD PRO A 99 -20.988 -12.041 -2.774 1.00 0.00 C ATOM 0 HA PRO A 99 -23.134 -14.193 -3.597 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -21.502 -12.538 -5.560 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -23.215 -12.413 -5.211 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -21.528 -10.583 -4.257 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -22.870 -11.133 -3.273 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -19.954 -11.835 -3.051 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -21.139 -11.629 -1.776 1.00 0.00 H new ATOM 1538 N SER A 100 -22.137 -16.165 -4.606 1.00 0.00 N ATOM 1539 CA SER A 100 -21.684 -17.331 -5.355 1.00 0.00 C ATOM 1540 C SER A 100 -22.440 -17.456 -6.674 1.00 0.00 C ATOM 1541 O SER A 100 -21.835 -17.540 -7.743 1.00 0.00 O ATOM 1542 CB SER A 100 -21.870 -18.602 -4.525 1.00 0.00 C ATOM 1543 OG SER A 100 -21.422 -19.745 -5.235 1.00 0.00 O ATOM 0 H SER A 100 -22.891 -16.355 -3.945 1.00 0.00 H new ATOM 0 HA SER A 100 -20.624 -17.202 -5.574 1.00 0.00 H new ATOM 0 HB2 SER A 100 -21.319 -18.513 -3.589 1.00 0.00 H new ATOM 0 HB3 SER A 100 -22.922 -18.720 -4.266 1.00 0.00 H new ATOM 0 HG SER A 100 -21.550 -20.544 -4.683 1.00 0.00 H new ATOM 1549 N SER A 101 -23.765 -17.467 -6.591 1.00 0.00 N ATOM 1550 CA SER A 101 -24.604 -17.582 -7.778 1.00 0.00 C ATOM 1551 C SER A 101 -26.061 -17.270 -7.447 1.00 0.00 C ATOM 1552 O SER A 101 -26.977 -17.883 -7.994 1.00 0.00 O ATOM 1553 CB SER A 101 -24.494 -18.987 -8.373 1.00 0.00 C ATOM 1554 OG SER A 101 -25.403 -19.161 -9.446 1.00 0.00 O ATOM 0 H SER A 101 -24.282 -17.398 -5.714 1.00 0.00 H new ATOM 0 HA SER A 101 -24.253 -16.856 -8.512 1.00 0.00 H new ATOM 0 HB2 SER A 101 -23.476 -19.158 -8.724 1.00 0.00 H new ATOM 0 HB3 SER A 101 -24.693 -19.729 -7.600 1.00 0.00 H new ATOM 0 HG SER A 101 -26.321 -19.083 -9.113 1.00 0.00 H new ATOM 1560 N GLY A 102 -26.267 -16.313 -6.548 1.00 0.00 N ATOM 1561 CA GLY A 102 -27.613 -15.937 -6.160 1.00 0.00 C ATOM 1562 C GLY A 102 -28.189 -14.849 -7.045 1.00 0.00 C ATOM 1563 O GLY A 102 -28.830 -15.189 -8.061 1.00 0.00 O ATOM 1564 OXT GLY A 102 -28.000 -13.658 -6.721 1.00 0.00 O ATOM 0 H GLY A 102 -25.525 -15.791 -6.081 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -28.258 -16.814 -6.202 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -27.607 -15.594 -5.125 1.00 0.00 H new TER 1568 GLY A 102