USER MOD reduce.3.24.130724 H: found=0, std=0, add=524, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 522 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 Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= -0.0252 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 MET CE :methyl -153:sc= -0.0128 (180deg=-0.537) USER MOD Single : A 11 GLN : amide:sc= -0.0677 K(o=-0.068,f=-0.84) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 ASN : amide:sc= -1.2! C(o=-1.2!,f=-4.4!) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= -3.59! C(o=-3.6!,f=-4.6!) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 HIS : no HD1:sc= -0.221 X(o=-0.22,f=-0.36) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 ASN : amide:sc= -1.24 K(o=-1.2,f=-6.7!) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc=-0.00318 K(o=-0.0032,f=-1.3) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 13.506 2.954 23.279 1.00 0.00 N ATOM 2 CA GLY A 1 13.133 1.862 22.400 1.00 0.00 C ATOM 3 C GLY A 1 13.274 2.223 20.934 1.00 0.00 C ATOM 4 O GLY A 1 14.293 1.930 20.310 1.00 0.00 O ATOM 0 H1 GLY A 1 13.392 2.657 24.269 1.00 0.00 H new ATOM 0 H2 GLY A 1 14.498 3.214 23.107 1.00 0.00 H new ATOM 0 H3 GLY A 1 12.895 3.775 23.091 1.00 0.00 H new ATOM 0 HA2 GLY A 1 13.756 0.995 22.619 1.00 0.00 H new ATOM 0 HA3 GLY A 1 12.102 1.573 22.602 1.00 0.00 H new ATOM 8 N SER A 2 12.246 2.861 20.383 1.00 0.00 N ATOM 9 CA SER A 2 12.257 3.258 18.980 1.00 0.00 C ATOM 10 C SER A 2 12.015 4.758 18.838 1.00 0.00 C ATOM 11 O SER A 2 11.263 5.352 19.611 1.00 0.00 O ATOM 12 CB SER A 2 11.194 2.482 18.200 1.00 0.00 C ATOM 13 OG SER A 2 11.510 1.102 18.141 1.00 0.00 O ATOM 0 H SER A 2 11.396 3.114 20.886 1.00 0.00 H new ATOM 0 HA SER A 2 13.240 3.026 18.570 1.00 0.00 H new ATOM 0 HB2 SER A 2 10.221 2.616 18.674 1.00 0.00 H new ATOM 0 HB3 SER A 2 11.114 2.883 17.190 1.00 0.00 H new ATOM 0 HG SER A 2 10.814 0.628 17.639 1.00 0.00 H new ATOM 19 N SER A 3 12.657 5.363 17.844 1.00 0.00 N ATOM 20 CA SER A 3 12.515 6.794 17.602 1.00 0.00 C ATOM 21 C SER A 3 11.392 7.068 16.605 1.00 0.00 C ATOM 22 O SER A 3 10.555 7.943 16.822 1.00 0.00 O ATOM 23 CB SER A 3 13.829 7.377 17.079 1.00 0.00 C ATOM 24 OG SER A 3 14.227 6.741 15.877 1.00 0.00 O ATOM 0 H SER A 3 13.280 4.885 17.193 1.00 0.00 H new ATOM 0 HA SER A 3 12.263 7.274 18.548 1.00 0.00 H new ATOM 0 HB2 SER A 3 13.712 8.447 16.907 1.00 0.00 H new ATOM 0 HB3 SER A 3 14.608 7.258 17.832 1.00 0.00 H new ATOM 0 HG SER A 3 15.068 7.133 15.563 1.00 0.00 H new ATOM 30 N GLY A 4 11.383 6.312 15.512 1.00 0.00 N ATOM 31 CA GLY A 4 10.360 6.487 14.497 1.00 0.00 C ATOM 32 C GLY A 4 10.938 6.882 13.153 1.00 0.00 C ATOM 33 O GLY A 4 12.026 7.452 13.081 1.00 0.00 O ATOM 0 H GLY A 4 12.066 5.581 15.311 1.00 0.00 H new ATOM 0 HA2 GLY A 4 9.798 5.560 14.389 1.00 0.00 H new ATOM 0 HA3 GLY A 4 9.655 7.251 14.824 1.00 0.00 H new ATOM 37 N SER A 5 10.208 6.577 12.084 1.00 0.00 N ATOM 38 CA SER A 5 10.658 6.899 10.735 1.00 0.00 C ATOM 39 C SER A 5 9.523 7.507 9.915 1.00 0.00 C ATOM 40 O SER A 5 8.352 7.392 10.275 1.00 0.00 O ATOM 41 CB SER A 5 11.190 5.645 10.039 1.00 0.00 C ATOM 42 OG SER A 5 10.155 4.699 9.832 1.00 0.00 O ATOM 0 H SER A 5 9.303 6.108 12.126 1.00 0.00 H new ATOM 0 HA SER A 5 11.461 7.632 10.811 1.00 0.00 H new ATOM 0 HB2 SER A 5 11.635 5.917 9.082 1.00 0.00 H new ATOM 0 HB3 SER A 5 11.980 5.198 10.642 1.00 0.00 H new ATOM 0 HG SER A 5 10.520 3.907 9.384 1.00 0.00 H new ATOM 48 N SER A 6 9.881 8.154 8.811 1.00 0.00 N ATOM 49 CA SER A 6 8.895 8.784 7.940 1.00 0.00 C ATOM 50 C SER A 6 8.785 8.038 6.614 1.00 0.00 C ATOM 51 O SER A 6 9.452 8.381 5.639 1.00 0.00 O ATOM 52 CB SER A 6 9.267 10.246 7.687 1.00 0.00 C ATOM 53 OG SER A 6 8.729 11.091 8.689 1.00 0.00 O ATOM 0 H SER A 6 10.846 8.256 8.498 1.00 0.00 H new ATOM 0 HA SER A 6 7.927 8.744 8.440 1.00 0.00 H new ATOM 0 HB2 SER A 6 10.352 10.349 7.664 1.00 0.00 H new ATOM 0 HB3 SER A 6 8.896 10.555 6.709 1.00 0.00 H new ATOM 0 HG SER A 6 8.983 12.019 8.505 1.00 0.00 H new ATOM 59 N GLY A 7 7.937 7.014 6.586 1.00 0.00 N ATOM 60 CA GLY A 7 7.755 6.235 5.376 1.00 0.00 C ATOM 61 C GLY A 7 6.321 6.254 4.884 1.00 0.00 C ATOM 62 O GLY A 7 5.464 6.916 5.472 1.00 0.00 O ATOM 0 H GLY A 7 7.373 6.711 7.380 1.00 0.00 H new ATOM 0 HA2 GLY A 7 8.409 6.624 4.595 1.00 0.00 H new ATOM 0 HA3 GLY A 7 8.058 5.205 5.562 1.00 0.00 H new ATOM 66 N LEU A 8 6.058 5.529 3.803 1.00 0.00 N ATOM 67 CA LEU A 8 4.718 5.466 3.231 1.00 0.00 C ATOM 68 C LEU A 8 3.895 4.364 3.890 1.00 0.00 C ATOM 69 O LEU A 8 4.429 3.329 4.288 1.00 0.00 O ATOM 70 CB LEU A 8 4.796 5.226 1.722 1.00 0.00 C ATOM 71 CG LEU A 8 3.629 4.458 1.103 1.00 0.00 C ATOM 72 CD1 LEU A 8 2.357 5.291 1.148 1.00 0.00 C ATOM 73 CD2 LEU A 8 3.954 4.055 -0.328 1.00 0.00 C ATOM 0 H LEU A 8 6.755 4.976 3.305 1.00 0.00 H new ATOM 0 HA LEU A 8 4.227 6.421 3.416 1.00 0.00 H new ATOM 0 HB2 LEU A 8 4.873 6.193 1.224 1.00 0.00 H new ATOM 0 HB3 LEU A 8 5.716 4.683 1.508 1.00 0.00 H new ATOM 0 HG LEU A 8 3.466 3.552 1.686 1.00 0.00 H new ATOM 0 HD11 LEU A 8 1.537 4.727 0.703 1.00 0.00 H new ATOM 0 HD12 LEU A 8 2.114 5.528 2.184 1.00 0.00 H new ATOM 0 HD13 LEU A 8 2.507 6.215 0.590 1.00 0.00 H new ATOM 0 HD21 LEU A 8 3.111 3.509 -0.753 1.00 0.00 H new ATOM 0 HD22 LEU A 8 4.145 4.948 -0.923 1.00 0.00 H new ATOM 0 HD23 LEU A 8 4.839 3.419 -0.335 1.00 0.00 H new ATOM 85 N LYS A 9 2.591 4.593 4.002 1.00 0.00 N ATOM 86 CA LYS A 9 1.692 3.619 4.610 1.00 0.00 C ATOM 87 C LYS A 9 0.422 3.459 3.780 1.00 0.00 C ATOM 88 O LYS A 9 -0.082 4.425 3.207 1.00 0.00 O ATOM 89 CB LYS A 9 1.332 4.046 6.035 1.00 0.00 C ATOM 90 CG LYS A 9 2.347 3.606 7.075 1.00 0.00 C ATOM 91 CD LYS A 9 1.694 3.367 8.426 1.00 0.00 C ATOM 92 CE LYS A 9 0.911 2.063 8.444 1.00 0.00 C ATOM 93 NZ LYS A 9 0.035 1.958 9.644 1.00 0.00 N ATOM 0 H LYS A 9 2.133 5.445 3.679 1.00 0.00 H new ATOM 0 HA LYS A 9 2.207 2.659 4.644 1.00 0.00 H new ATOM 0 HB2 LYS A 9 1.238 5.131 6.067 1.00 0.00 H new ATOM 0 HB3 LYS A 9 0.357 3.634 6.294 1.00 0.00 H new ATOM 0 HG2 LYS A 9 2.839 2.692 6.741 1.00 0.00 H new ATOM 0 HG3 LYS A 9 3.121 4.367 7.174 1.00 0.00 H new ATOM 0 HD2 LYS A 9 2.459 3.344 9.202 1.00 0.00 H new ATOM 0 HD3 LYS A 9 1.027 4.196 8.661 1.00 0.00 H new ATOM 0 HE2 LYS A 9 0.302 1.993 7.543 1.00 0.00 H new ATOM 0 HE3 LYS A 9 1.605 1.223 8.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -0.481 1.056 9.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 0.618 1.999 10.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -0.644 2.746 9.648 1.00 0.00 H new ATOM 107 N MET A 10 -0.091 2.235 3.722 1.00 0.00 N ATOM 108 CA MET A 10 -1.304 1.950 2.964 1.00 0.00 C ATOM 109 C MET A 10 -2.195 0.964 3.714 1.00 0.00 C ATOM 110 O MET A 10 -1.764 0.339 4.682 1.00 0.00 O ATOM 111 CB MET A 10 -0.951 1.389 1.585 1.00 0.00 C ATOM 112 CG MET A 10 -0.278 2.401 0.672 1.00 0.00 C ATOM 113 SD MET A 10 -0.339 1.918 -1.064 1.00 0.00 S ATOM 114 CE MET A 10 -1.476 3.139 -1.715 1.00 0.00 C ATOM 0 H MET A 10 0.314 1.424 4.191 1.00 0.00 H new ATOM 0 HA MET A 10 -1.851 2.884 2.838 1.00 0.00 H new ATOM 0 HB2 MET A 10 -0.292 0.529 1.709 1.00 0.00 H new ATOM 0 HB3 MET A 10 -1.860 1.027 1.105 1.00 0.00 H new ATOM 0 HG2 MET A 10 -0.761 3.371 0.793 1.00 0.00 H new ATOM 0 HG3 MET A 10 0.762 2.523 0.975 1.00 0.00 H new ATOM 0 HE1 MET A 10 -1.985 2.733 -2.589 1.00 0.00 H new ATOM 0 HE2 MET A 10 -2.212 3.394 -0.952 1.00 0.00 H new ATOM 0 HE3 MET A 10 -0.924 4.035 -2.000 1.00 0.00 H new ATOM 124 N GLN A 11 -3.437 0.831 3.259 1.00 0.00 N ATOM 125 CA GLN A 11 -4.387 -0.079 3.889 1.00 0.00 C ATOM 126 C GLN A 11 -4.757 -1.217 2.944 1.00 0.00 C ATOM 127 O GLN A 11 -4.525 -1.138 1.738 1.00 0.00 O ATOM 128 CB GLN A 11 -5.646 0.679 4.312 1.00 0.00 C ATOM 129 CG GLN A 11 -6.322 1.423 3.171 1.00 0.00 C ATOM 130 CD GLN A 11 -7.568 2.163 3.614 1.00 0.00 C ATOM 131 OE1 GLN A 11 -8.153 1.852 4.652 1.00 0.00 O ATOM 132 NE2 GLN A 11 -7.981 3.150 2.828 1.00 0.00 N ATOM 0 H GLN A 11 -3.809 1.341 2.458 1.00 0.00 H new ATOM 0 HA GLN A 11 -3.914 -0.505 4.774 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -6.356 -0.026 4.746 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -5.385 1.391 5.095 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -5.618 2.133 2.737 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -6.585 0.714 2.386 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -7.466 3.374 1.977 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -8.814 3.685 3.075 1.00 0.00 H new ATOM 141 N VAL A 12 -5.335 -2.277 3.501 1.00 0.00 N ATOM 142 CA VAL A 12 -5.739 -3.432 2.709 1.00 0.00 C ATOM 143 C VAL A 12 -7.228 -3.384 2.386 1.00 0.00 C ATOM 144 O VAL A 12 -8.042 -2.978 3.217 1.00 0.00 O ATOM 145 CB VAL A 12 -5.426 -4.751 3.440 1.00 0.00 C ATOM 146 CG1 VAL A 12 -5.887 -5.942 2.614 1.00 0.00 C ATOM 147 CG2 VAL A 12 -3.939 -4.849 3.748 1.00 0.00 C ATOM 0 H VAL A 12 -5.534 -2.359 4.498 1.00 0.00 H new ATOM 0 HA VAL A 12 -5.168 -3.395 1.781 1.00 0.00 H new ATOM 0 HB VAL A 12 -5.971 -4.761 4.384 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -5.657 -6.865 3.147 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -6.962 -5.876 2.449 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -5.372 -5.940 1.653 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -3.735 -5.787 4.265 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -3.372 -4.817 2.818 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -3.643 -4.014 4.383 1.00 0.00 H new ATOM 157 N LEU A 13 -7.579 -3.801 1.175 1.00 0.00 N ATOM 158 CA LEU A 13 -8.972 -3.806 0.741 1.00 0.00 C ATOM 159 C LEU A 13 -9.476 -5.233 0.544 1.00 0.00 C ATOM 160 O LEU A 13 -10.676 -5.495 0.627 1.00 0.00 O ATOM 161 CB LEU A 13 -9.125 -3.015 -0.559 1.00 0.00 C ATOM 162 CG LEU A 13 -9.451 -1.529 -0.406 1.00 0.00 C ATOM 163 CD1 LEU A 13 -10.884 -1.343 0.067 1.00 0.00 C ATOM 164 CD2 LEU A 13 -8.478 -0.866 0.558 1.00 0.00 C ATOM 0 H LEU A 13 -6.918 -4.140 0.476 1.00 0.00 H new ATOM 0 HA LEU A 13 -9.571 -3.333 1.519 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -8.200 -3.107 -1.128 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -9.912 -3.480 -1.153 1.00 0.00 H new ATOM 0 HG LEU A 13 -9.347 -1.052 -1.380 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -11.098 -0.279 0.170 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -11.567 -1.782 -0.660 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -11.016 -1.835 1.031 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -8.725 0.191 0.655 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -8.549 -1.346 1.534 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -7.462 -0.968 0.177 1.00 0.00 H new ATOM 176 N TYR A 14 -8.551 -6.150 0.286 1.00 0.00 N ATOM 177 CA TYR A 14 -8.901 -7.550 0.078 1.00 0.00 C ATOM 178 C TYR A 14 -7.879 -8.472 0.736 1.00 0.00 C ATOM 179 O TYR A 14 -6.676 -8.212 0.695 1.00 0.00 O ATOM 180 CB TYR A 14 -8.992 -7.858 -1.418 1.00 0.00 C ATOM 181 CG TYR A 14 -9.829 -6.864 -2.191 1.00 0.00 C ATOM 182 CD1 TYR A 14 -9.350 -5.589 -2.467 1.00 0.00 C ATOM 183 CD2 TYR A 14 -11.099 -7.199 -2.643 1.00 0.00 C ATOM 184 CE1 TYR A 14 -10.112 -4.677 -3.172 1.00 0.00 C ATOM 185 CE2 TYR A 14 -11.867 -6.294 -3.350 1.00 0.00 C ATOM 186 CZ TYR A 14 -11.369 -5.034 -3.612 1.00 0.00 C ATOM 187 OH TYR A 14 -12.132 -4.130 -4.315 1.00 0.00 O ATOM 0 H TYR A 14 -7.553 -5.949 0.216 1.00 0.00 H new ATOM 0 HA TYR A 14 -9.873 -7.727 0.539 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -7.986 -7.878 -1.838 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -9.412 -8.855 -1.550 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -8.366 -5.306 -2.125 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -11.493 -8.184 -2.438 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -9.725 -3.690 -3.377 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -12.852 -6.571 -3.696 1.00 0.00 H new ATOM 0 HH TYR A 14 -12.990 -4.540 -4.552 1.00 0.00 H new ATOM 197 N GLU A 15 -8.367 -9.549 1.343 1.00 0.00 N ATOM 198 CA GLU A 15 -7.496 -10.509 2.011 1.00 0.00 C ATOM 199 C GLU A 15 -6.749 -11.367 0.993 1.00 0.00 C ATOM 200 O GLU A 15 -7.362 -12.063 0.183 1.00 0.00 O ATOM 201 CB GLU A 15 -8.310 -11.404 2.948 1.00 0.00 C ATOM 202 CG GLU A 15 -7.478 -12.460 3.656 1.00 0.00 C ATOM 203 CD GLU A 15 -8.322 -13.590 4.213 1.00 0.00 C ATOM 204 OE1 GLU A 15 -8.850 -14.387 3.410 1.00 0.00 O ATOM 205 OE2 GLU A 15 -8.454 -13.677 5.452 1.00 0.00 O ATOM 0 H GLU A 15 -9.360 -9.779 1.386 1.00 0.00 H new ATOM 0 HA GLU A 15 -6.765 -9.951 2.596 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -8.803 -10.781 3.694 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -9.096 -11.896 2.375 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -6.746 -12.868 2.959 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -6.920 -11.994 4.468 1.00 0.00 H new ATOM 212 N PHE A 16 -5.423 -11.309 1.039 1.00 0.00 N ATOM 213 CA PHE A 16 -4.591 -12.079 0.121 1.00 0.00 C ATOM 214 C PHE A 16 -3.833 -13.176 0.863 1.00 0.00 C ATOM 215 O PHE A 16 -3.249 -12.935 1.918 1.00 0.00 O ATOM 216 CB PHE A 16 -3.604 -11.159 -0.600 1.00 0.00 C ATOM 217 CG PHE A 16 -2.523 -11.898 -1.335 1.00 0.00 C ATOM 218 CD1 PHE A 16 -2.842 -12.859 -2.280 1.00 0.00 C ATOM 219 CD2 PHE A 16 -1.187 -11.630 -1.082 1.00 0.00 C ATOM 220 CE1 PHE A 16 -1.849 -13.542 -2.957 1.00 0.00 C ATOM 221 CE2 PHE A 16 -0.190 -12.309 -1.756 1.00 0.00 C ATOM 222 CZ PHE A 16 -0.521 -13.265 -2.696 1.00 0.00 C ATOM 0 H PHE A 16 -4.901 -10.737 1.702 1.00 0.00 H new ATOM 0 HA PHE A 16 -5.244 -12.548 -0.615 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -4.151 -10.535 -1.306 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -3.145 -10.490 0.128 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -3.879 -13.077 -2.490 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -0.922 -10.882 -0.350 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -2.111 -14.291 -3.689 1.00 0.00 H new ATOM 0 HE2 PHE A 16 0.847 -12.092 -1.548 1.00 0.00 H new ATOM 0 HZ PHE A 16 0.257 -13.795 -3.226 1.00 0.00 H new ATOM 232 N GLU A 17 -3.848 -14.381 0.301 1.00 0.00 N ATOM 233 CA GLU A 17 -3.163 -15.515 0.910 1.00 0.00 C ATOM 234 C GLU A 17 -1.798 -15.737 0.263 1.00 0.00 C ATOM 235 O GLU A 17 -1.704 -16.258 -0.848 1.00 0.00 O ATOM 236 CB GLU A 17 -4.012 -16.781 0.783 1.00 0.00 C ATOM 237 CG GLU A 17 -3.639 -17.867 1.777 1.00 0.00 C ATOM 238 CD GLU A 17 -4.119 -19.240 1.348 1.00 0.00 C ATOM 239 OE1 GLU A 17 -4.264 -19.463 0.128 1.00 0.00 O ATOM 240 OE2 GLU A 17 -4.350 -20.091 2.233 1.00 0.00 O ATOM 0 H GLU A 17 -4.326 -14.597 -0.574 1.00 0.00 H new ATOM 0 HA GLU A 17 -3.014 -15.292 1.966 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -5.061 -16.520 0.920 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -3.911 -17.176 -0.228 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -2.556 -17.886 1.899 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -4.065 -17.625 2.751 1.00 0.00 H new ATOM 247 N ALA A 18 -0.744 -15.339 0.967 1.00 0.00 N ATOM 248 CA ALA A 18 0.615 -15.496 0.464 1.00 0.00 C ATOM 249 C ALA A 18 0.908 -16.952 0.119 1.00 0.00 C ATOM 250 O ALA A 18 0.539 -17.862 0.862 1.00 0.00 O ATOM 251 CB ALA A 18 1.619 -14.981 1.484 1.00 0.00 C ATOM 0 H ALA A 18 -0.805 -14.905 1.888 1.00 0.00 H new ATOM 0 HA ALA A 18 0.708 -14.908 -0.449 1.00 0.00 H new ATOM 0 HB1 ALA A 18 2.629 -15.105 1.094 1.00 0.00 H new ATOM 0 HB2 ALA A 18 1.432 -13.925 1.678 1.00 0.00 H new ATOM 0 HB3 ALA A 18 1.516 -15.544 2.412 1.00 0.00 H new ATOM 257 N ARG A 19 1.572 -17.166 -1.012 1.00 0.00 N ATOM 258 CA ARG A 19 1.912 -18.512 -1.456 1.00 0.00 C ATOM 259 C ARG A 19 3.408 -18.772 -1.304 1.00 0.00 C ATOM 260 O ARG A 19 3.820 -19.849 -0.875 1.00 0.00 O ATOM 261 CB ARG A 19 1.494 -18.712 -2.914 1.00 0.00 C ATOM 262 CG ARG A 19 0.074 -18.259 -3.208 1.00 0.00 C ATOM 263 CD ARG A 19 -0.269 -18.422 -4.680 1.00 0.00 C ATOM 264 NE ARG A 19 -1.490 -17.706 -5.040 1.00 0.00 N ATOM 265 CZ ARG A 19 -1.579 -16.381 -5.084 1.00 0.00 C ATOM 266 NH1 ARG A 19 -0.525 -15.632 -4.792 1.00 0.00 N ATOM 267 NH2 ARG A 19 -2.725 -15.803 -5.420 1.00 0.00 N ATOM 0 H ARG A 19 1.885 -16.424 -1.638 1.00 0.00 H new ATOM 0 HA ARG A 19 1.371 -19.222 -0.830 1.00 0.00 H new ATOM 0 HB2 ARG A 19 2.182 -18.165 -3.559 1.00 0.00 H new ATOM 0 HB3 ARG A 19 1.590 -19.767 -3.169 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -0.626 -18.837 -2.604 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -0.043 -17.214 -2.920 1.00 0.00 H new ATOM 0 HD2 ARG A 19 0.558 -18.056 -5.288 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -0.389 -19.481 -4.909 1.00 0.00 H new ATOM 0 HE ARG A 19 -2.320 -18.253 -5.270 1.00 0.00 H new ATOM 0 HH11 ARG A 19 0.358 -16.073 -4.533 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -0.597 -14.615 -4.827 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -3.538 -16.376 -5.645 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -2.793 -14.786 -5.454 1.00 0.00 H new ATOM 281 N ASN A 20 4.216 -17.779 -1.660 1.00 0.00 N ATOM 282 CA ASN A 20 5.666 -17.901 -1.564 1.00 0.00 C ATOM 283 C ASN A 20 6.130 -17.753 -0.118 1.00 0.00 C ATOM 284 O ASN A 20 5.483 -17.106 0.705 1.00 0.00 O ATOM 285 CB ASN A 20 6.346 -16.846 -2.440 1.00 0.00 C ATOM 286 CG ASN A 20 5.618 -16.628 -3.753 1.00 0.00 C ATOM 287 OD1 ASN A 20 4.680 -17.353 -4.082 1.00 0.00 O ATOM 288 ND2 ASN A 20 6.050 -15.626 -4.509 1.00 0.00 N ATOM 0 H ASN A 20 3.891 -16.881 -2.018 1.00 0.00 H new ATOM 0 HA ASN A 20 5.947 -18.893 -1.917 1.00 0.00 H new ATOM 0 HB2 ASN A 20 6.397 -15.903 -1.895 1.00 0.00 H new ATOM 0 HB3 ASN A 20 7.372 -17.153 -2.643 1.00 0.00 H new ATOM 0 HD21 ASN A 20 5.600 -15.431 -5.404 1.00 0.00 H new ATOM 0 HD22 ASN A 20 6.832 -15.051 -4.195 1.00 0.00 H new ATOM 295 N PRO A 21 7.280 -18.367 0.200 1.00 0.00 N ATOM 296 CA PRO A 21 7.857 -18.318 1.546 1.00 0.00 C ATOM 297 C PRO A 21 8.386 -16.932 1.900 1.00 0.00 C ATOM 298 O PRO A 21 8.795 -16.684 3.034 1.00 0.00 O ATOM 299 CB PRO A 21 9.007 -19.326 1.476 1.00 0.00 C ATOM 300 CG PRO A 21 9.380 -19.376 0.035 1.00 0.00 C ATOM 301 CD PRO A 21 8.104 -19.156 -0.731 1.00 0.00 C ATOM 0 HA PRO A 21 7.118 -18.546 2.314 1.00 0.00 H new ATOM 0 HB2 PRO A 21 9.849 -19.010 2.092 1.00 0.00 H new ATOM 0 HB3 PRO A 21 8.697 -20.306 1.839 1.00 0.00 H new ATOM 0 HG2 PRO A 21 10.116 -18.609 -0.204 1.00 0.00 H new ATOM 0 HG3 PRO A 21 9.827 -20.337 -0.219 1.00 0.00 H new ATOM 0 HD2 PRO A 21 8.282 -18.620 -1.663 1.00 0.00 H new ATOM 0 HD3 PRO A 21 7.624 -20.099 -0.992 1.00 0.00 H new ATOM 309 N ARG A 22 8.373 -16.031 0.922 1.00 0.00 N ATOM 310 CA ARG A 22 8.852 -14.670 1.131 1.00 0.00 C ATOM 311 C ARG A 22 7.684 -13.695 1.251 1.00 0.00 C ATOM 312 O ARG A 22 7.848 -12.571 1.723 1.00 0.00 O ATOM 313 CB ARG A 22 9.767 -14.247 -0.019 1.00 0.00 C ATOM 314 CG ARG A 22 9.056 -14.145 -1.358 1.00 0.00 C ATOM 315 CD ARG A 22 10.019 -13.771 -2.474 1.00 0.00 C ATOM 316 NE ARG A 22 9.375 -13.797 -3.784 1.00 0.00 N ATOM 317 CZ ARG A 22 10.042 -13.757 -4.932 1.00 0.00 C ATOM 318 NH1 ARG A 22 11.366 -13.690 -4.931 1.00 0.00 N ATOM 319 NH2 ARG A 22 9.385 -13.784 -6.085 1.00 0.00 N ATOM 0 H ARG A 22 8.036 -16.219 -0.022 1.00 0.00 H new ATOM 0 HA ARG A 22 9.417 -14.649 2.063 1.00 0.00 H new ATOM 0 HB2 ARG A 22 10.214 -13.282 0.220 1.00 0.00 H new ATOM 0 HB3 ARG A 22 10.584 -14.964 -0.105 1.00 0.00 H new ATOM 0 HG2 ARG A 22 8.579 -15.097 -1.591 1.00 0.00 H new ATOM 0 HG3 ARG A 22 8.264 -13.399 -1.294 1.00 0.00 H new ATOM 0 HD2 ARG A 22 10.421 -12.775 -2.287 1.00 0.00 H new ATOM 0 HD3 ARG A 22 10.863 -14.461 -2.471 1.00 0.00 H new ATOM 0 HE ARG A 22 8.357 -13.849 -3.820 1.00 0.00 H new ATOM 0 HH11 ARG A 22 11.875 -13.669 -4.047 1.00 0.00 H new ATOM 0 HH12 ARG A 22 11.876 -13.659 -5.814 1.00 0.00 H new ATOM 0 HH21 ARG A 22 8.366 -13.836 -6.090 1.00 0.00 H new ATOM 0 HH22 ARG A 22 9.899 -13.753 -6.966 1.00 0.00 H new ATOM 333 N GLU A 23 6.506 -14.136 0.821 1.00 0.00 N ATOM 334 CA GLU A 23 5.312 -13.301 0.879 1.00 0.00 C ATOM 335 C GLU A 23 4.746 -13.259 2.295 1.00 0.00 C ATOM 336 O GLU A 23 5.293 -13.872 3.213 1.00 0.00 O ATOM 337 CB GLU A 23 4.250 -13.823 -0.091 1.00 0.00 C ATOM 338 CG GLU A 23 4.525 -13.469 -1.543 1.00 0.00 C ATOM 339 CD GLU A 23 3.346 -13.766 -2.450 1.00 0.00 C ATOM 340 OE1 GLU A 23 2.202 -13.782 -1.948 1.00 0.00 O ATOM 341 OE2 GLU A 23 3.567 -13.983 -3.659 1.00 0.00 O ATOM 0 H GLU A 23 6.353 -15.065 0.429 1.00 0.00 H new ATOM 0 HA GLU A 23 5.593 -12.289 0.588 1.00 0.00 H new ATOM 0 HB2 GLU A 23 4.185 -14.907 0.004 1.00 0.00 H new ATOM 0 HB3 GLU A 23 3.279 -13.419 0.195 1.00 0.00 H new ATOM 0 HG2 GLU A 23 4.775 -12.410 -1.614 1.00 0.00 H new ATOM 0 HG3 GLU A 23 5.395 -14.026 -1.890 1.00 0.00 H new ATOM 348 N LEU A 24 3.647 -12.532 2.466 1.00 0.00 N ATOM 349 CA LEU A 24 3.006 -12.409 3.770 1.00 0.00 C ATOM 350 C LEU A 24 1.492 -12.291 3.624 1.00 0.00 C ATOM 351 O LEU A 24 0.995 -11.620 2.718 1.00 0.00 O ATOM 352 CB LEU A 24 3.554 -11.192 4.517 1.00 0.00 C ATOM 353 CG LEU A 24 2.899 -10.878 5.863 1.00 0.00 C ATOM 354 CD1 LEU A 24 3.610 -11.614 6.987 1.00 0.00 C ATOM 355 CD2 LEU A 24 2.899 -9.378 6.120 1.00 0.00 C ATOM 0 H LEU A 24 3.181 -12.019 1.717 1.00 0.00 H new ATOM 0 HA LEU A 24 3.228 -13.309 4.343 1.00 0.00 H new ATOM 0 HB2 LEU A 24 4.621 -11.342 4.681 1.00 0.00 H new ATOM 0 HB3 LEU A 24 3.450 -10.319 3.873 1.00 0.00 H new ATOM 0 HG LEU A 24 1.865 -11.220 5.830 1.00 0.00 H new ATOM 0 HD11 LEU A 24 3.130 -11.378 7.937 1.00 0.00 H new ATOM 0 HD12 LEU A 24 3.556 -12.688 6.810 1.00 0.00 H new ATOM 0 HD13 LEU A 24 4.654 -11.304 7.021 1.00 0.00 H new ATOM 0 HD21 LEU A 24 2.429 -9.174 7.082 1.00 0.00 H new ATOM 0 HD22 LEU A 24 3.925 -9.011 6.132 1.00 0.00 H new ATOM 0 HD23 LEU A 24 2.343 -8.874 5.330 1.00 0.00 H new ATOM 367 N THR A 25 0.763 -12.945 4.523 1.00 0.00 N ATOM 368 CA THR A 25 -0.694 -12.913 4.495 1.00 0.00 C ATOM 369 C THR A 25 -1.228 -11.635 5.133 1.00 0.00 C ATOM 370 O THR A 25 -0.706 -11.170 6.146 1.00 0.00 O ATOM 371 CB THR A 25 -1.297 -14.128 5.224 1.00 0.00 C ATOM 372 OG1 THR A 25 -0.702 -15.336 4.737 1.00 0.00 O ATOM 373 CG2 THR A 25 -2.804 -14.184 5.028 1.00 0.00 C ATOM 0 H THR A 25 1.158 -13.503 5.280 1.00 0.00 H new ATOM 0 HA THR A 25 -0.991 -12.944 3.447 1.00 0.00 H new ATOM 0 HB THR A 25 -1.089 -14.025 6.289 1.00 0.00 H new ATOM 0 HG1 THR A 25 -1.089 -16.104 5.207 1.00 0.00 H new ATOM 0 HG21 THR A 25 -3.207 -15.051 5.552 1.00 0.00 H new ATOM 0 HG22 THR A 25 -3.257 -13.276 5.426 1.00 0.00 H new ATOM 0 HG23 THR A 25 -3.030 -14.266 3.965 1.00 0.00 H new ATOM 381 N VAL A 26 -2.272 -11.072 4.534 1.00 0.00 N ATOM 382 CA VAL A 26 -2.879 -9.849 5.045 1.00 0.00 C ATOM 383 C VAL A 26 -4.400 -9.933 5.010 1.00 0.00 C ATOM 384 O VAL A 26 -4.974 -10.663 4.201 1.00 0.00 O ATOM 385 CB VAL A 26 -2.425 -8.618 4.239 1.00 0.00 C ATOM 386 CG1 VAL A 26 -0.910 -8.485 4.273 1.00 0.00 C ATOM 387 CG2 VAL A 26 -2.928 -8.705 2.806 1.00 0.00 C ATOM 0 H VAL A 26 -2.715 -11.444 3.694 1.00 0.00 H new ATOM 0 HA VAL A 26 -2.548 -9.740 6.078 1.00 0.00 H new ATOM 0 HB VAL A 26 -2.854 -7.727 4.698 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -0.609 -7.609 3.698 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -0.578 -8.373 5.305 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -0.457 -9.377 3.840 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -2.598 -7.827 2.251 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -2.530 -9.603 2.335 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -4.017 -8.747 2.805 1.00 0.00 H new ATOM 397 N VAL A 27 -5.050 -9.180 5.891 1.00 0.00 N ATOM 398 CA VAL A 27 -6.507 -9.168 5.960 1.00 0.00 C ATOM 399 C VAL A 27 -7.066 -7.814 5.537 1.00 0.00 C ATOM 400 O VAL A 27 -6.343 -6.819 5.497 1.00 0.00 O ATOM 401 CB VAL A 27 -7.004 -9.495 7.381 1.00 0.00 C ATOM 402 CG1 VAL A 27 -6.535 -10.878 7.806 1.00 0.00 C ATOM 403 CG2 VAL A 27 -6.532 -8.436 8.367 1.00 0.00 C ATOM 0 H VAL A 27 -4.591 -8.570 6.567 1.00 0.00 H new ATOM 0 HA VAL A 27 -6.863 -9.936 5.273 1.00 0.00 H new ATOM 0 HB VAL A 27 -8.094 -9.494 7.375 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -6.896 -11.091 8.812 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -6.927 -11.624 7.114 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -5.446 -10.912 7.796 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -6.892 -8.683 9.366 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -5.443 -8.403 8.372 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -6.923 -7.463 8.070 1.00 0.00 H new ATOM 413 N GLN A 28 -8.356 -7.786 5.221 1.00 0.00 N ATOM 414 CA GLN A 28 -9.012 -6.553 4.800 1.00 0.00 C ATOM 415 C GLN A 28 -9.076 -5.551 5.948 1.00 0.00 C ATOM 416 O GLN A 28 -8.998 -5.925 7.117 1.00 0.00 O ATOM 417 CB GLN A 28 -10.423 -6.851 4.288 1.00 0.00 C ATOM 418 CG GLN A 28 -11.232 -5.603 3.974 1.00 0.00 C ATOM 419 CD GLN A 28 -11.888 -5.007 5.204 1.00 0.00 C ATOM 420 OE1 GLN A 28 -12.230 -5.722 6.147 1.00 0.00 O ATOM 421 NE2 GLN A 28 -12.067 -3.691 5.201 1.00 0.00 N ATOM 0 H GLN A 28 -8.968 -8.602 5.248 1.00 0.00 H new ATOM 0 HA GLN A 28 -8.425 -6.116 3.993 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -10.353 -7.464 3.389 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -10.955 -7.440 5.035 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -10.581 -4.858 3.517 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -12.000 -5.848 3.240 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -11.768 -3.137 4.398 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -12.503 -3.234 6.002 1.00 0.00 H new ATOM 430 N GLY A 29 -9.217 -4.274 5.605 1.00 0.00 N ATOM 431 CA GLY A 29 -9.288 -3.237 6.618 1.00 0.00 C ATOM 432 C GLY A 29 -8.097 -3.259 7.554 1.00 0.00 C ATOM 433 O GLY A 29 -8.243 -3.059 8.760 1.00 0.00 O ATOM 0 H GLY A 29 -9.283 -3.939 4.644 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -9.347 -2.263 6.133 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -10.203 -3.361 7.197 1.00 0.00 H new ATOM 437 N GLU A 30 -6.914 -3.506 6.999 1.00 0.00 N ATOM 438 CA GLU A 30 -5.693 -3.556 7.795 1.00 0.00 C ATOM 439 C GLU A 30 -4.717 -2.465 7.364 1.00 0.00 C ATOM 440 O GLU A 30 -4.656 -2.099 6.190 1.00 0.00 O ATOM 441 CB GLU A 30 -5.030 -4.929 7.666 1.00 0.00 C ATOM 442 CG GLU A 30 -3.660 -5.007 8.319 1.00 0.00 C ATOM 443 CD GLU A 30 -3.740 -5.221 9.818 1.00 0.00 C ATOM 444 OE1 GLU A 30 -4.731 -5.826 10.278 1.00 0.00 O ATOM 445 OE2 GLU A 30 -2.812 -4.785 10.530 1.00 0.00 O ATOM 0 H GLU A 30 -6.776 -3.674 6.003 1.00 0.00 H new ATOM 0 HA GLU A 30 -5.962 -3.387 8.838 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -5.680 -5.681 8.114 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -4.934 -5.179 6.609 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -3.093 -5.822 7.869 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -3.112 -4.087 8.116 1.00 0.00 H new ATOM 452 N LYS A 31 -3.956 -1.948 8.323 1.00 0.00 N ATOM 453 CA LYS A 31 -2.982 -0.899 8.045 1.00 0.00 C ATOM 454 C LYS A 31 -1.560 -1.450 8.093 1.00 0.00 C ATOM 455 O LYS A 31 -1.129 -1.992 9.111 1.00 0.00 O ATOM 456 CB LYS A 31 -3.132 0.244 9.051 1.00 0.00 C ATOM 457 CG LYS A 31 -4.542 0.394 9.596 1.00 0.00 C ATOM 458 CD LYS A 31 -5.458 1.074 8.593 1.00 0.00 C ATOM 459 CE LYS A 31 -6.682 1.672 9.271 1.00 0.00 C ATOM 460 NZ LYS A 31 -7.802 0.694 9.356 1.00 0.00 N ATOM 0 H LYS A 31 -3.995 -2.239 9.300 1.00 0.00 H new ATOM 0 HA LYS A 31 -3.171 -0.518 7.041 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -2.446 0.078 9.882 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -2.835 1.178 8.574 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -4.942 -0.588 9.848 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -4.517 0.974 10.519 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -4.910 1.859 8.072 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -5.774 0.352 7.840 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -6.415 2.006 10.273 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -7.010 2.552 8.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -8.617 1.139 9.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -8.074 0.394 8.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -7.498 -0.135 9.905 1.00 0.00 H new ATOM 474 N LEU A 32 -0.837 -1.305 6.988 1.00 0.00 N ATOM 475 CA LEU A 32 0.537 -1.787 6.906 1.00 0.00 C ATOM 476 C LEU A 32 1.474 -0.682 6.429 1.00 0.00 C ATOM 477 O LEU A 32 1.029 0.402 6.054 1.00 0.00 O ATOM 478 CB LEU A 32 0.622 -2.986 5.960 1.00 0.00 C ATOM 479 CG LEU A 32 -0.255 -4.187 6.317 1.00 0.00 C ATOM 480 CD1 LEU A 32 -0.422 -5.102 5.114 1.00 0.00 C ATOM 481 CD2 LEU A 32 0.339 -4.950 7.492 1.00 0.00 C ATOM 0 H LEU A 32 -1.179 -0.858 6.137 1.00 0.00 H new ATOM 0 HA LEU A 32 0.848 -2.096 7.904 1.00 0.00 H new ATOM 0 HB2 LEU A 32 0.355 -2.652 4.957 1.00 0.00 H new ATOM 0 HB3 LEU A 32 1.659 -3.318 5.919 1.00 0.00 H new ATOM 0 HG LEU A 32 -1.239 -3.821 6.608 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -1.049 -5.951 5.387 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.892 -4.550 4.300 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.555 -5.461 4.792 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -0.298 -5.801 7.732 1.00 0.00 H new ATOM 0 HD22 LEU A 32 1.335 -5.305 7.229 1.00 0.00 H new ATOM 0 HD23 LEU A 32 0.406 -4.291 8.358 1.00 0.00 H new ATOM 493 N GLU A 33 2.773 -0.965 6.445 1.00 0.00 N ATOM 494 CA GLU A 33 3.772 0.005 6.013 1.00 0.00 C ATOM 495 C GLU A 33 4.462 -0.458 4.734 1.00 0.00 C ATOM 496 O GLU A 33 4.965 -1.579 4.657 1.00 0.00 O ATOM 497 CB GLU A 33 4.810 0.227 7.115 1.00 0.00 C ATOM 498 CG GLU A 33 6.103 0.850 6.617 1.00 0.00 C ATOM 499 CD GLU A 33 6.829 1.628 7.696 1.00 0.00 C ATOM 500 OE1 GLU A 33 7.530 0.997 8.515 1.00 0.00 O ATOM 501 OE2 GLU A 33 6.697 2.870 7.723 1.00 0.00 O ATOM 0 H GLU A 33 3.158 -1.858 6.753 1.00 0.00 H new ATOM 0 HA GLU A 33 3.263 0.947 5.810 1.00 0.00 H new ATOM 0 HB2 GLU A 33 4.380 0.869 7.884 1.00 0.00 H new ATOM 0 HB3 GLU A 33 5.036 -0.729 7.588 1.00 0.00 H new ATOM 0 HG2 GLU A 33 6.757 0.065 6.238 1.00 0.00 H new ATOM 0 HG3 GLU A 33 5.884 1.514 5.781 1.00 0.00 H new ATOM 508 N VAL A 34 4.483 0.414 3.730 1.00 0.00 N ATOM 509 CA VAL A 34 5.112 0.096 2.454 1.00 0.00 C ATOM 510 C VAL A 34 6.626 0.252 2.534 1.00 0.00 C ATOM 511 O VAL A 34 7.135 1.130 3.231 1.00 0.00 O ATOM 512 CB VAL A 34 4.573 0.993 1.324 1.00 0.00 C ATOM 513 CG1 VAL A 34 5.130 0.551 -0.021 1.00 0.00 C ATOM 514 CG2 VAL A 34 3.052 0.979 1.312 1.00 0.00 C ATOM 0 H VAL A 34 4.071 1.346 3.776 1.00 0.00 H new ATOM 0 HA VAL A 34 4.868 -0.943 2.231 1.00 0.00 H new ATOM 0 HB VAL A 34 4.902 2.016 1.507 1.00 0.00 H new ATOM 0 HG11 VAL A 34 4.738 1.196 -0.807 1.00 0.00 H new ATOM 0 HG12 VAL A 34 6.218 0.619 -0.004 1.00 0.00 H new ATOM 0 HG13 VAL A 34 4.834 -0.480 -0.217 1.00 0.00 H new ATOM 0 HG21 VAL A 34 2.689 1.618 0.507 1.00 0.00 H new ATOM 0 HG22 VAL A 34 2.699 -0.040 1.154 1.00 0.00 H new ATOM 0 HG23 VAL A 34 2.677 1.349 2.266 1.00 0.00 H new ATOM 524 N LEU A 35 7.342 -0.606 1.815 1.00 0.00 N ATOM 525 CA LEU A 35 8.800 -0.564 1.803 1.00 0.00 C ATOM 526 C LEU A 35 9.329 -0.408 0.381 1.00 0.00 C ATOM 527 O LEU A 35 10.191 0.430 0.117 1.00 0.00 O ATOM 528 CB LEU A 35 9.372 -1.834 2.436 1.00 0.00 C ATOM 529 CG LEU A 35 9.043 -2.055 3.913 1.00 0.00 C ATOM 530 CD1 LEU A 35 9.304 -3.501 4.307 1.00 0.00 C ATOM 531 CD2 LEU A 35 9.851 -1.107 4.787 1.00 0.00 C ATOM 0 H LEU A 35 6.937 -1.339 1.233 1.00 0.00 H new ATOM 0 HA LEU A 35 9.119 0.300 2.386 1.00 0.00 H new ATOM 0 HB2 LEU A 35 9.009 -2.693 1.871 1.00 0.00 H new ATOM 0 HB3 LEU A 35 10.456 -1.815 2.325 1.00 0.00 H new ATOM 0 HG LEU A 35 7.985 -1.844 4.066 1.00 0.00 H new ATOM 0 HD11 LEU A 35 9.064 -3.640 5.361 1.00 0.00 H new ATOM 0 HD12 LEU A 35 8.681 -4.161 3.703 1.00 0.00 H new ATOM 0 HD13 LEU A 35 10.354 -3.740 4.139 1.00 0.00 H new ATOM 0 HD21 LEU A 35 9.604 -1.278 5.835 1.00 0.00 H new ATOM 0 HD22 LEU A 35 10.915 -1.286 4.631 1.00 0.00 H new ATOM 0 HD23 LEU A 35 9.614 -0.077 4.522 1.00 0.00 H new ATOM 543 N ASP A 36 8.806 -1.219 -0.531 1.00 0.00 N ATOM 544 CA ASP A 36 9.222 -1.169 -1.928 1.00 0.00 C ATOM 545 C ASP A 36 8.023 -0.953 -2.845 1.00 0.00 C ATOM 546 O ASP A 36 7.349 -1.905 -3.238 1.00 0.00 O ATOM 547 CB ASP A 36 9.948 -2.460 -2.312 1.00 0.00 C ATOM 548 CG ASP A 36 10.643 -2.356 -3.655 1.00 0.00 C ATOM 549 OD1 ASP A 36 9.974 -2.570 -4.688 1.00 0.00 O ATOM 550 OD2 ASP A 36 11.855 -2.059 -3.674 1.00 0.00 O ATOM 0 H ASP A 36 8.093 -1.919 -0.328 1.00 0.00 H new ATOM 0 HA ASP A 36 9.904 -0.328 -2.049 1.00 0.00 H new ATOM 0 HB2 ASP A 36 10.682 -2.703 -1.544 1.00 0.00 H new ATOM 0 HB3 ASP A 36 9.232 -3.282 -2.339 1.00 0.00 H new ATOM 555 N HIS A 37 7.762 0.306 -3.183 1.00 0.00 N ATOM 556 CA HIS A 37 6.644 0.648 -4.054 1.00 0.00 C ATOM 557 C HIS A 37 7.139 1.068 -5.435 1.00 0.00 C ATOM 558 O HIS A 37 6.713 2.089 -5.974 1.00 0.00 O ATOM 559 CB HIS A 37 5.812 1.772 -3.434 1.00 0.00 C ATOM 560 CG HIS A 37 6.629 2.947 -2.991 1.00 0.00 C ATOM 561 ND1 HIS A 37 6.859 4.047 -3.789 1.00 0.00 N ATOM 562 CD2 HIS A 37 7.269 3.190 -1.824 1.00 0.00 C ATOM 563 CE1 HIS A 37 7.608 4.915 -3.133 1.00 0.00 C ATOM 564 NE2 HIS A 37 7.870 4.419 -1.937 1.00 0.00 N ATOM 0 H HIS A 37 8.310 1.106 -2.867 1.00 0.00 H new ATOM 0 HA HIS A 37 6.019 -0.238 -4.166 1.00 0.00 H new ATOM 0 HB2 HIS A 37 5.071 2.108 -4.160 1.00 0.00 H new ATOM 0 HB3 HIS A 37 5.264 1.378 -2.578 1.00 0.00 H new ATOM 0 HD2 HIS A 37 7.301 2.538 -0.963 1.00 0.00 H new ATOM 0 HE1 HIS A 37 7.948 5.868 -3.510 1.00 0.00 H new ATOM 0 HE2 HIS A 37 8.428 4.875 -1.215 1.00 0.00 H new ATOM 573 N SER A 38 8.041 0.273 -6.001 1.00 0.00 N ATOM 574 CA SER A 38 8.598 0.564 -7.317 1.00 0.00 C ATOM 575 C SER A 38 8.267 -0.549 -8.306 1.00 0.00 C ATOM 576 O SER A 38 7.745 -0.297 -9.392 1.00 0.00 O ATOM 577 CB SER A 38 10.114 0.745 -7.224 1.00 0.00 C ATOM 578 OG SER A 38 10.448 2.080 -6.886 1.00 0.00 O ATOM 0 H SER A 38 8.402 -0.578 -5.569 1.00 0.00 H new ATOM 0 HA SER A 38 8.150 1.490 -7.677 1.00 0.00 H new ATOM 0 HB2 SER A 38 10.519 0.065 -6.475 1.00 0.00 H new ATOM 0 HB3 SER A 38 10.574 0.482 -8.176 1.00 0.00 H new ATOM 0 HG SER A 38 11.422 2.170 -6.831 1.00 0.00 H new ATOM 584 N LYS A 39 8.574 -1.784 -7.922 1.00 0.00 N ATOM 585 CA LYS A 39 8.309 -2.938 -8.771 1.00 0.00 C ATOM 586 C LYS A 39 6.829 -3.306 -8.744 1.00 0.00 C ATOM 587 O LYS A 39 6.091 -2.883 -7.854 1.00 0.00 O ATOM 588 CB LYS A 39 9.151 -4.134 -8.319 1.00 0.00 C ATOM 589 CG LYS A 39 10.563 -4.130 -8.880 1.00 0.00 C ATOM 590 CD LYS A 39 11.364 -5.320 -8.379 1.00 0.00 C ATOM 591 CE LYS A 39 12.762 -5.342 -8.979 1.00 0.00 C ATOM 592 NZ LYS A 39 12.769 -5.927 -10.348 1.00 0.00 N ATOM 0 H LYS A 39 9.007 -2.011 -7.027 1.00 0.00 H new ATOM 0 HA LYS A 39 8.581 -2.675 -9.793 1.00 0.00 H new ATOM 0 HB2 LYS A 39 9.202 -4.141 -7.230 1.00 0.00 H new ATOM 0 HB3 LYS A 39 8.651 -5.054 -8.621 1.00 0.00 H new ATOM 0 HG2 LYS A 39 10.523 -4.149 -9.969 1.00 0.00 H new ATOM 0 HG3 LYS A 39 11.066 -3.206 -8.596 1.00 0.00 H new ATOM 0 HD2 LYS A 39 11.434 -5.282 -7.292 1.00 0.00 H new ATOM 0 HD3 LYS A 39 10.843 -6.243 -8.632 1.00 0.00 H new ATOM 0 HE2 LYS A 39 13.157 -4.327 -9.016 1.00 0.00 H new ATOM 0 HE3 LYS A 39 13.425 -5.919 -8.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 13.739 -5.924 -10.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 12.416 -6.904 -10.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 12.157 -5.362 -10.970 1.00 0.00 H new ATOM 606 N ARG A 40 6.403 -4.097 -9.723 1.00 0.00 N ATOM 607 CA ARG A 40 5.011 -4.522 -9.811 1.00 0.00 C ATOM 608 C ARG A 40 4.432 -4.777 -8.422 1.00 0.00 C ATOM 609 O ARG A 40 3.566 -4.037 -7.955 1.00 0.00 O ATOM 610 CB ARG A 40 4.894 -5.786 -10.664 1.00 0.00 C ATOM 611 CG ARG A 40 4.839 -5.510 -12.157 1.00 0.00 C ATOM 612 CD ARG A 40 6.066 -4.745 -12.627 1.00 0.00 C ATOM 613 NE ARG A 40 6.092 -4.590 -14.079 1.00 0.00 N ATOM 614 CZ ARG A 40 7.033 -3.915 -14.730 1.00 0.00 C ATOM 615 NH1 ARG A 40 8.020 -3.336 -14.061 1.00 0.00 N ATOM 616 NH2 ARG A 40 6.987 -3.818 -16.053 1.00 0.00 N ATOM 0 H ARG A 40 7.002 -4.457 -10.466 1.00 0.00 H new ATOM 0 HA ARG A 40 4.442 -3.721 -10.282 1.00 0.00 H new ATOM 0 HB2 ARG A 40 5.744 -6.436 -10.454 1.00 0.00 H new ATOM 0 HB3 ARG A 40 3.997 -6.330 -10.370 1.00 0.00 H new ATOM 0 HG2 ARG A 40 4.766 -6.452 -12.700 1.00 0.00 H new ATOM 0 HG3 ARG A 40 3.941 -4.938 -12.390 1.00 0.00 H new ATOM 0 HD2 ARG A 40 6.082 -3.762 -12.157 1.00 0.00 H new ATOM 0 HD3 ARG A 40 6.966 -5.268 -12.302 1.00 0.00 H new ATOM 0 HE ARG A 40 5.346 -5.024 -14.623 1.00 0.00 H new ATOM 0 HH11 ARG A 40 8.058 -3.408 -13.044 1.00 0.00 H new ATOM 0 HH12 ARG A 40 8.741 -2.818 -14.563 1.00 0.00 H new ATOM 0 HH21 ARG A 40 6.229 -4.262 -16.571 1.00 0.00 H new ATOM 0 HH22 ARG A 40 7.710 -3.299 -16.552 1.00 0.00 H new ATOM 630 N TRP A 41 4.915 -5.827 -7.769 1.00 0.00 N ATOM 631 CA TRP A 41 4.445 -6.180 -6.434 1.00 0.00 C ATOM 632 C TRP A 41 5.071 -5.274 -5.380 1.00 0.00 C ATOM 633 O TRP A 41 6.284 -5.062 -5.372 1.00 0.00 O ATOM 634 CB TRP A 41 4.771 -7.642 -6.126 1.00 0.00 C ATOM 635 CG TRP A 41 3.751 -8.603 -6.659 1.00 0.00 C ATOM 636 CD1 TRP A 41 3.320 -8.707 -7.951 1.00 0.00 C ATOM 637 CD2 TRP A 41 3.034 -9.592 -5.914 1.00 0.00 C ATOM 638 NE1 TRP A 41 2.378 -9.702 -8.053 1.00 0.00 N ATOM 639 CE2 TRP A 41 2.185 -10.261 -6.818 1.00 0.00 C ATOM 640 CE3 TRP A 41 3.027 -9.980 -4.571 1.00 0.00 C ATOM 641 CZ2 TRP A 41 1.340 -11.293 -6.420 1.00 0.00 C ATOM 642 CZ3 TRP A 41 2.187 -11.004 -4.178 1.00 0.00 C ATOM 643 CH2 TRP A 41 1.354 -11.652 -5.099 1.00 0.00 C ATOM 0 H TRP A 41 5.632 -6.449 -8.142 1.00 0.00 H new ATOM 0 HA TRP A 41 3.364 -6.043 -6.408 1.00 0.00 H new ATOM 0 HB2 TRP A 41 5.746 -7.886 -6.549 1.00 0.00 H new ATOM 0 HB3 TRP A 41 4.851 -7.769 -5.046 1.00 0.00 H new ATOM 0 HD1 TRP A 41 3.668 -8.097 -8.771 1.00 0.00 H new ATOM 0 HE1 TRP A 41 1.900 -9.979 -8.910 1.00 0.00 H new ATOM 0 HE3 TRP A 41 3.667 -9.488 -3.853 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 0.696 -11.793 -7.128 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 2.172 -11.310 -3.142 1.00 0.00 H new ATOM 0 HH2 TRP A 41 0.710 -12.450 -4.760 1.00 0.00 H new ATOM 654 N TRP A 42 4.238 -4.743 -4.492 1.00 0.00 N ATOM 655 CA TRP A 42 4.712 -3.859 -3.433 1.00 0.00 C ATOM 656 C TRP A 42 5.042 -4.650 -2.172 1.00 0.00 C ATOM 657 O TRP A 42 4.378 -5.637 -1.854 1.00 0.00 O ATOM 658 CB TRP A 42 3.659 -2.794 -3.121 1.00 0.00 C ATOM 659 CG TRP A 42 3.488 -1.789 -4.219 1.00 0.00 C ATOM 660 CD1 TRP A 42 3.710 -1.985 -5.552 1.00 0.00 C ATOM 661 CD2 TRP A 42 3.061 -0.430 -4.077 1.00 0.00 C ATOM 662 NE1 TRP A 42 3.447 -0.830 -6.248 1.00 0.00 N ATOM 663 CE2 TRP A 42 3.046 0.139 -5.366 1.00 0.00 C ATOM 664 CE3 TRP A 42 2.687 0.362 -2.988 1.00 0.00 C ATOM 665 CZ2 TRP A 42 2.673 1.461 -5.592 1.00 0.00 C ATOM 666 CZ3 TRP A 42 2.318 1.674 -3.214 1.00 0.00 C ATOM 667 CH2 TRP A 42 2.312 2.213 -4.507 1.00 0.00 C ATOM 0 H TRP A 42 3.232 -4.909 -4.484 1.00 0.00 H new ATOM 0 HA TRP A 42 5.622 -3.370 -3.781 1.00 0.00 H new ATOM 0 HB2 TRP A 42 2.703 -3.283 -2.933 1.00 0.00 H new ATOM 0 HB3 TRP A 42 3.938 -2.275 -2.204 1.00 0.00 H new ATOM 0 HD1 TRP A 42 4.043 -2.912 -5.994 1.00 0.00 H new ATOM 0 HE1 TRP A 42 3.536 -0.713 -7.257 1.00 0.00 H new ATOM 0 HE3 TRP A 42 2.686 -0.044 -1.987 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 2.669 1.878 -6.588 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 2.029 2.295 -2.379 1.00 0.00 H new ATOM 0 HH2 TRP A 42 2.017 3.242 -4.650 1.00 0.00 H new ATOM 678 N LEU A 43 6.072 -4.211 -1.456 1.00 0.00 N ATOM 679 CA LEU A 43 6.490 -4.878 -0.228 1.00 0.00 C ATOM 680 C LEU A 43 5.979 -4.131 0.999 1.00 0.00 C ATOM 681 O LEU A 43 6.103 -2.910 1.091 1.00 0.00 O ATOM 682 CB LEU A 43 8.015 -4.985 -0.177 1.00 0.00 C ATOM 683 CG LEU A 43 8.597 -5.692 1.048 1.00 0.00 C ATOM 684 CD1 LEU A 43 8.150 -7.144 1.089 1.00 0.00 C ATOM 685 CD2 LEU A 43 10.116 -5.600 1.044 1.00 0.00 C ATOM 0 H LEU A 43 6.633 -3.396 -1.705 1.00 0.00 H new ATOM 0 HA LEU A 43 6.061 -5.880 -0.224 1.00 0.00 H new ATOM 0 HB2 LEU A 43 8.353 -5.511 -1.070 1.00 0.00 H new ATOM 0 HB3 LEU A 43 8.432 -3.979 -0.223 1.00 0.00 H new ATOM 0 HG LEU A 43 8.224 -5.193 1.943 1.00 0.00 H new ATOM 0 HD11 LEU A 43 8.574 -7.631 1.967 1.00 0.00 H new ATOM 0 HD12 LEU A 43 7.062 -7.188 1.139 1.00 0.00 H new ATOM 0 HD13 LEU A 43 8.493 -7.656 0.190 1.00 0.00 H new ATOM 0 HD21 LEU A 43 10.514 -6.108 1.923 1.00 0.00 H new ATOM 0 HD22 LEU A 43 10.507 -6.073 0.143 1.00 0.00 H new ATOM 0 HD23 LEU A 43 10.417 -4.553 1.063 1.00 0.00 H new ATOM 697 N VAL A 44 5.405 -4.873 1.941 1.00 0.00 N ATOM 698 CA VAL A 44 4.878 -4.281 3.165 1.00 0.00 C ATOM 699 C VAL A 44 5.253 -5.116 4.385 1.00 0.00 C ATOM 700 O VAL A 44 5.664 -6.269 4.259 1.00 0.00 O ATOM 701 CB VAL A 44 3.346 -4.138 3.105 1.00 0.00 C ATOM 702 CG1 VAL A 44 2.928 -3.392 1.847 1.00 0.00 C ATOM 703 CG2 VAL A 44 2.681 -5.505 3.170 1.00 0.00 C ATOM 0 H VAL A 44 5.293 -5.885 1.880 1.00 0.00 H new ATOM 0 HA VAL A 44 5.324 -3.291 3.255 1.00 0.00 H new ATOM 0 HB VAL A 44 3.018 -3.558 3.968 1.00 0.00 H new ATOM 0 HG11 VAL A 44 1.842 -3.301 1.822 1.00 0.00 H new ATOM 0 HG12 VAL A 44 3.376 -2.398 1.848 1.00 0.00 H new ATOM 0 HG13 VAL A 44 3.266 -3.942 0.969 1.00 0.00 H new ATOM 0 HG21 VAL A 44 1.598 -5.385 3.126 1.00 0.00 H new ATOM 0 HG22 VAL A 44 3.013 -6.112 2.328 1.00 0.00 H new ATOM 0 HG23 VAL A 44 2.954 -5.999 4.103 1.00 0.00 H new ATOM 713 N LYS A 45 5.107 -4.525 5.566 1.00 0.00 N ATOM 714 CA LYS A 45 5.428 -5.214 6.811 1.00 0.00 C ATOM 715 C LYS A 45 4.303 -5.052 7.828 1.00 0.00 C ATOM 716 O LYS A 45 3.543 -4.086 7.778 1.00 0.00 O ATOM 717 CB LYS A 45 6.737 -4.676 7.393 1.00 0.00 C ATOM 718 CG LYS A 45 7.505 -5.699 8.212 1.00 0.00 C ATOM 719 CD LYS A 45 8.977 -5.337 8.318 1.00 0.00 C ATOM 720 CE LYS A 45 9.226 -4.341 9.439 1.00 0.00 C ATOM 721 NZ LYS A 45 10.502 -3.598 9.247 1.00 0.00 N ATOM 0 H LYS A 45 4.768 -3.571 5.687 1.00 0.00 H new ATOM 0 HA LYS A 45 5.545 -6.275 6.590 1.00 0.00 H new ATOM 0 HB2 LYS A 45 7.370 -4.326 6.578 1.00 0.00 H new ATOM 0 HB3 LYS A 45 6.518 -3.812 8.020 1.00 0.00 H new ATOM 0 HG2 LYS A 45 7.073 -5.766 9.210 1.00 0.00 H new ATOM 0 HG3 LYS A 45 7.403 -6.683 7.755 1.00 0.00 H new ATOM 0 HD2 LYS A 45 9.563 -6.239 8.494 1.00 0.00 H new ATOM 0 HD3 LYS A 45 9.318 -4.915 7.373 1.00 0.00 H new ATOM 0 HE2 LYS A 45 8.398 -3.634 9.487 1.00 0.00 H new ATOM 0 HE3 LYS A 45 9.252 -4.867 10.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 10.636 -2.929 10.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 11.295 -4.270 9.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 10.468 -3.075 8.349 1.00 0.00 H new ATOM 735 N ASN A 46 4.203 -6.004 8.750 1.00 0.00 N ATOM 736 CA ASN A 46 3.171 -5.966 9.779 1.00 0.00 C ATOM 737 C ASN A 46 3.788 -5.777 11.162 1.00 0.00 C ATOM 738 O ASN A 46 5.009 -5.777 11.312 1.00 0.00 O ATOM 739 CB ASN A 46 2.343 -7.252 9.749 1.00 0.00 C ATOM 740 CG ASN A 46 2.981 -8.369 10.552 1.00 0.00 C ATOM 741 OD1 ASN A 46 2.495 -8.734 11.623 1.00 0.00 O ATOM 742 ND2 ASN A 46 4.075 -8.918 10.038 1.00 0.00 N ATOM 0 H ASN A 46 4.824 -6.811 8.805 1.00 0.00 H new ATOM 0 HA ASN A 46 2.519 -5.117 9.573 1.00 0.00 H new ATOM 0 HB2 ASN A 46 1.347 -7.049 10.142 1.00 0.00 H new ATOM 0 HB3 ASN A 46 2.218 -7.576 8.716 1.00 0.00 H new ATOM 0 HD21 ASN A 46 4.548 -9.674 10.534 1.00 0.00 H new ATOM 0 HD22 ASN A 46 4.443 -8.584 9.147 1.00 0.00 H new ATOM 749 N GLU A 47 2.934 -5.618 12.168 1.00 0.00 N ATOM 750 CA GLU A 47 3.396 -5.429 13.538 1.00 0.00 C ATOM 751 C GLU A 47 4.423 -6.493 13.918 1.00 0.00 C ATOM 752 O GLU A 47 5.537 -6.175 14.333 1.00 0.00 O ATOM 753 CB GLU A 47 2.215 -5.474 14.510 1.00 0.00 C ATOM 754 CG GLU A 47 1.578 -4.117 14.757 1.00 0.00 C ATOM 755 CD GLU A 47 0.150 -4.226 15.256 1.00 0.00 C ATOM 756 OE1 GLU A 47 -0.551 -5.176 14.849 1.00 0.00 O ATOM 757 OE2 GLU A 47 -0.266 -3.359 16.054 1.00 0.00 O ATOM 0 H GLU A 47 1.920 -5.616 12.060 1.00 0.00 H new ATOM 0 HA GLU A 47 3.872 -4.450 13.601 1.00 0.00 H new ATOM 0 HB2 GLU A 47 1.459 -6.155 14.119 1.00 0.00 H new ATOM 0 HB3 GLU A 47 2.553 -5.886 15.461 1.00 0.00 H new ATOM 0 HG2 GLU A 47 2.173 -3.568 15.487 1.00 0.00 H new ATOM 0 HG3 GLU A 47 1.593 -3.539 13.833 1.00 0.00 H new ATOM 764 N ALA A 48 4.037 -7.756 13.775 1.00 0.00 N ATOM 765 CA ALA A 48 4.923 -8.867 14.101 1.00 0.00 C ATOM 766 C ALA A 48 6.356 -8.571 13.671 1.00 0.00 C ATOM 767 O ALA A 48 7.309 -8.948 14.351 1.00 0.00 O ATOM 768 CB ALA A 48 4.427 -10.148 13.446 1.00 0.00 C ATOM 0 H ALA A 48 3.117 -8.036 13.436 1.00 0.00 H new ATOM 0 HA ALA A 48 4.916 -8.999 15.183 1.00 0.00 H new ATOM 0 HB1 ALA A 48 5.098 -10.969 13.698 1.00 0.00 H new ATOM 0 HB2 ALA A 48 3.424 -10.376 13.806 1.00 0.00 H new ATOM 0 HB3 ALA A 48 4.403 -10.018 12.364 1.00 0.00 H new ATOM 774 N GLY A 49 6.500 -7.895 12.535 1.00 0.00 N ATOM 775 CA GLY A 49 7.820 -7.561 12.033 1.00 0.00 C ATOM 776 C GLY A 49 8.166 -8.316 10.765 1.00 0.00 C ATOM 777 O GLY A 49 9.290 -8.227 10.269 1.00 0.00 O ATOM 0 H GLY A 49 5.726 -7.573 11.954 1.00 0.00 H new ATOM 0 HA2 GLY A 49 7.871 -6.490 11.840 1.00 0.00 H new ATOM 0 HA3 GLY A 49 8.563 -7.783 12.799 1.00 0.00 H new ATOM 781 N ARG A 50 7.200 -9.061 10.240 1.00 0.00 N ATOM 782 CA ARG A 50 7.409 -9.837 9.023 1.00 0.00 C ATOM 783 C ARG A 50 6.955 -9.054 7.795 1.00 0.00 C ATOM 784 O ARG A 50 5.853 -8.506 7.768 1.00 0.00 O ATOM 785 CB ARG A 50 6.654 -11.165 9.103 1.00 0.00 C ATOM 786 CG ARG A 50 7.295 -12.175 10.041 1.00 0.00 C ATOM 787 CD ARG A 50 6.708 -13.564 9.848 1.00 0.00 C ATOM 788 NE ARG A 50 6.895 -14.406 11.027 1.00 0.00 N ATOM 789 CZ ARG A 50 6.813 -15.731 11.005 1.00 0.00 C ATOM 790 NH1 ARG A 50 6.549 -16.363 9.870 1.00 0.00 N ATOM 791 NH2 ARG A 50 6.996 -16.427 12.120 1.00 0.00 N ATOM 0 H ARG A 50 6.264 -9.144 10.638 1.00 0.00 H new ATOM 0 HA ARG A 50 8.476 -10.039 8.930 1.00 0.00 H new ATOM 0 HB2 ARG A 50 5.633 -10.973 9.432 1.00 0.00 H new ATOM 0 HB3 ARG A 50 6.591 -11.598 8.105 1.00 0.00 H new ATOM 0 HG2 ARG A 50 8.370 -12.205 9.865 1.00 0.00 H new ATOM 0 HG3 ARG A 50 7.150 -11.858 11.074 1.00 0.00 H new ATOM 0 HD2 ARG A 50 5.644 -13.480 9.627 1.00 0.00 H new ATOM 0 HD3 ARG A 50 7.176 -14.039 8.986 1.00 0.00 H new ATOM 0 HE ARG A 50 7.100 -13.951 11.916 1.00 0.00 H new ATOM 0 HH11 ARG A 50 6.408 -15.831 9.011 1.00 0.00 H new ATOM 0 HH12 ARG A 50 6.487 -17.381 9.856 1.00 0.00 H new ATOM 0 HH21 ARG A 50 7.200 -15.944 12.995 1.00 0.00 H new ATOM 0 HH22 ARG A 50 6.933 -17.445 12.102 1.00 0.00 H new ATOM 805 N SER A 51 7.812 -9.006 6.780 1.00 0.00 N ATOM 806 CA SER A 51 7.501 -8.287 5.550 1.00 0.00 C ATOM 807 C SER A 51 7.327 -9.256 4.384 1.00 0.00 C ATOM 808 O SER A 51 8.160 -10.133 4.162 1.00 0.00 O ATOM 809 CB SER A 51 8.606 -7.279 5.230 1.00 0.00 C ATOM 810 OG SER A 51 9.889 -7.851 5.418 1.00 0.00 O ATOM 0 H SER A 51 8.727 -9.457 6.785 1.00 0.00 H new ATOM 0 HA SER A 51 6.563 -7.752 5.698 1.00 0.00 H new ATOM 0 HB2 SER A 51 8.504 -6.938 4.200 1.00 0.00 H new ATOM 0 HB3 SER A 51 8.498 -6.402 5.868 1.00 0.00 H new ATOM 0 HG SER A 51 10.578 -7.187 5.205 1.00 0.00 H new ATOM 816 N GLY A 52 6.237 -9.088 3.641 1.00 0.00 N ATOM 817 CA GLY A 52 5.972 -9.954 2.506 1.00 0.00 C ATOM 818 C GLY A 52 5.573 -9.178 1.266 1.00 0.00 C ATOM 819 O GLY A 52 5.011 -8.087 1.362 1.00 0.00 O ATOM 0 H GLY A 52 5.533 -8.368 3.804 1.00 0.00 H new ATOM 0 HA2 GLY A 52 6.861 -10.547 2.290 1.00 0.00 H new ATOM 0 HA3 GLY A 52 5.177 -10.654 2.764 1.00 0.00 H new ATOM 823 N TYR A 53 5.864 -9.742 0.099 1.00 0.00 N ATOM 824 CA TYR A 53 5.535 -9.094 -1.165 1.00 0.00 C ATOM 825 C TYR A 53 4.045 -9.218 -1.469 1.00 0.00 C ATOM 826 O TYR A 53 3.543 -10.311 -1.731 1.00 0.00 O ATOM 827 CB TYR A 53 6.352 -9.707 -2.304 1.00 0.00 C ATOM 828 CG TYR A 53 7.817 -9.335 -2.267 1.00 0.00 C ATOM 829 CD1 TYR A 53 8.245 -8.078 -2.677 1.00 0.00 C ATOM 830 CD2 TYR A 53 8.773 -10.240 -1.823 1.00 0.00 C ATOM 831 CE1 TYR A 53 9.582 -7.733 -2.646 1.00 0.00 C ATOM 832 CE2 TYR A 53 10.113 -9.903 -1.787 1.00 0.00 C ATOM 833 CZ TYR A 53 10.512 -8.649 -2.200 1.00 0.00 C ATOM 834 OH TYR A 53 11.846 -8.311 -2.167 1.00 0.00 O ATOM 0 H TYR A 53 6.327 -10.646 0.002 1.00 0.00 H new ATOM 0 HA TYR A 53 5.783 -8.036 -1.077 1.00 0.00 H new ATOM 0 HB2 TYR A 53 6.260 -10.792 -2.262 1.00 0.00 H new ATOM 0 HB3 TYR A 53 5.929 -9.388 -3.256 1.00 0.00 H new ATOM 0 HD1 TYR A 53 7.519 -7.358 -3.026 1.00 0.00 H new ATOM 0 HD2 TYR A 53 8.464 -11.223 -1.501 1.00 0.00 H new ATOM 0 HE1 TYR A 53 9.897 -6.752 -2.969 1.00 0.00 H new ATOM 0 HE2 TYR A 53 10.843 -10.618 -1.437 1.00 0.00 H new ATOM 0 HH TYR A 53 12.367 -9.068 -1.826 1.00 0.00 H new ATOM 844 N ILE A 54 3.345 -8.089 -1.433 1.00 0.00 N ATOM 845 CA ILE A 54 1.914 -8.070 -1.707 1.00 0.00 C ATOM 846 C ILE A 54 1.599 -7.217 -2.931 1.00 0.00 C ATOM 847 O ILE A 54 2.308 -6.263 -3.253 1.00 0.00 O ATOM 848 CB ILE A 54 1.118 -7.532 -0.502 1.00 0.00 C ATOM 849 CG1 ILE A 54 1.471 -6.066 -0.244 1.00 0.00 C ATOM 850 CG2 ILE A 54 1.395 -8.374 0.734 1.00 0.00 C ATOM 851 CD1 ILE A 54 0.354 -5.282 0.410 1.00 0.00 C ATOM 0 H ILE A 54 3.746 -7.176 -1.217 1.00 0.00 H new ATOM 0 HA ILE A 54 1.616 -9.101 -1.899 1.00 0.00 H new ATOM 0 HB ILE A 54 0.054 -7.596 -0.730 1.00 0.00 H new ATOM 0 HG12 ILE A 54 2.356 -6.020 0.390 1.00 0.00 H new ATOM 0 HG13 ILE A 54 1.732 -5.591 -1.190 1.00 0.00 H new ATOM 0 HG21 ILE A 54 0.826 -7.982 1.577 1.00 0.00 H new ATOM 0 HG22 ILE A 54 1.099 -9.406 0.545 1.00 0.00 H new ATOM 0 HG23 ILE A 54 2.459 -8.339 0.967 1.00 0.00 H new ATOM 0 HD11 ILE A 54 0.674 -4.251 0.563 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -0.526 -5.297 -0.233 1.00 0.00 H new ATOM 0 HD13 ILE A 54 0.108 -5.732 1.372 1.00 0.00 H new ATOM 863 N PRO A 55 0.509 -7.565 -3.630 1.00 0.00 N ATOM 864 CA PRO A 55 0.074 -6.843 -4.829 1.00 0.00 C ATOM 865 C PRO A 55 -0.458 -5.451 -4.507 1.00 0.00 C ATOM 866 O PRO A 55 -1.119 -5.249 -3.488 1.00 0.00 O ATOM 867 CB PRO A 55 -1.044 -7.726 -5.389 1.00 0.00 C ATOM 868 CG PRO A 55 -1.564 -8.473 -4.209 1.00 0.00 C ATOM 869 CD PRO A 55 -0.383 -8.690 -3.304 1.00 0.00 C ATOM 0 HA PRO A 55 0.896 -6.679 -5.526 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -1.826 -7.126 -5.854 1.00 0.00 H new ATOM 0 HB3 PRO A 55 -0.667 -8.406 -6.153 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -2.345 -7.907 -3.702 1.00 0.00 H new ATOM 0 HG3 PRO A 55 -2.004 -9.423 -4.511 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -0.675 -8.680 -2.254 1.00 0.00 H new ATOM 0 HD3 PRO A 55 0.096 -9.651 -3.493 1.00 0.00 H new ATOM 877 N SER A 56 -0.166 -4.493 -5.381 1.00 0.00 N ATOM 878 CA SER A 56 -0.612 -3.119 -5.186 1.00 0.00 C ATOM 879 C SER A 56 -2.096 -2.978 -5.514 1.00 0.00 C ATOM 880 O SER A 56 -2.639 -1.874 -5.521 1.00 0.00 O ATOM 881 CB SER A 56 0.207 -2.166 -6.059 1.00 0.00 C ATOM 882 OG SER A 56 -0.137 -2.303 -7.426 1.00 0.00 O ATOM 0 H SER A 56 0.378 -4.643 -6.231 1.00 0.00 H new ATOM 0 HA SER A 56 -0.463 -2.860 -4.138 1.00 0.00 H new ATOM 0 HB2 SER A 56 0.036 -1.138 -5.739 1.00 0.00 H new ATOM 0 HB3 SER A 56 1.270 -2.369 -5.926 1.00 0.00 H new ATOM 0 HG SER A 56 0.399 -1.682 -7.962 1.00 0.00 H new ATOM 888 N ASN A 57 -2.745 -4.105 -5.786 1.00 0.00 N ATOM 889 CA ASN A 57 -4.165 -4.109 -6.116 1.00 0.00 C ATOM 890 C ASN A 57 -5.017 -4.158 -4.851 1.00 0.00 C ATOM 891 O ASN A 57 -6.178 -3.747 -4.857 1.00 0.00 O ATOM 892 CB ASN A 57 -4.498 -5.301 -7.015 1.00 0.00 C ATOM 893 CG ASN A 57 -5.902 -5.222 -7.584 1.00 0.00 C ATOM 894 OD1 ASN A 57 -6.498 -4.147 -7.648 1.00 0.00 O ATOM 895 ND2 ASN A 57 -6.437 -6.364 -7.999 1.00 0.00 N ATOM 0 H ASN A 57 -2.310 -5.028 -5.784 1.00 0.00 H new ATOM 0 HA ASN A 57 -4.391 -3.186 -6.650 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -3.779 -5.347 -7.833 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -4.391 -6.224 -6.445 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -7.379 -6.373 -8.390 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -5.906 -7.232 -7.927 1.00 0.00 H new ATOM 902 N ILE A 58 -4.432 -4.662 -3.770 1.00 0.00 N ATOM 903 CA ILE A 58 -5.137 -4.763 -2.498 1.00 0.00 C ATOM 904 C ILE A 58 -4.807 -3.582 -1.592 1.00 0.00 C ATOM 905 O ILE A 58 -5.242 -3.528 -0.440 1.00 0.00 O ATOM 906 CB ILE A 58 -4.789 -6.071 -1.764 1.00 0.00 C ATOM 907 CG1 ILE A 58 -3.276 -6.185 -1.568 1.00 0.00 C ATOM 908 CG2 ILE A 58 -5.320 -7.269 -2.537 1.00 0.00 C ATOM 909 CD1 ILE A 58 -2.865 -7.350 -0.696 1.00 0.00 C ATOM 0 H ILE A 58 -3.472 -5.007 -3.749 1.00 0.00 H new ATOM 0 HA ILE A 58 -6.203 -4.757 -2.726 1.00 0.00 H new ATOM 0 HB ILE A 58 -5.263 -6.057 -0.783 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -2.798 -6.285 -2.543 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -2.905 -5.261 -1.124 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -5.066 -8.186 -2.006 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -6.403 -7.191 -2.630 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -4.871 -7.289 -3.530 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -1.779 -7.368 -0.601 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -3.314 -7.241 0.291 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -3.205 -8.281 -1.149 1.00 0.00 H new ATOM 921 N LEU A 59 -4.038 -2.635 -2.119 1.00 0.00 N ATOM 922 CA LEU A 59 -3.651 -1.452 -1.358 1.00 0.00 C ATOM 923 C LEU A 59 -4.361 -0.209 -1.887 1.00 0.00 C ATOM 924 O LEU A 59 -4.401 0.027 -3.094 1.00 0.00 O ATOM 925 CB LEU A 59 -2.136 -1.254 -1.422 1.00 0.00 C ATOM 926 CG LEU A 59 -1.294 -2.258 -0.633 1.00 0.00 C ATOM 927 CD1 LEU A 59 0.183 -2.079 -0.947 1.00 0.00 C ATOM 928 CD2 LEU A 59 -1.546 -2.107 0.861 1.00 0.00 C ATOM 0 H LEU A 59 -3.670 -2.663 -3.070 1.00 0.00 H new ATOM 0 HA LEU A 59 -3.948 -1.604 -0.320 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -1.828 -1.294 -2.467 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -1.905 -0.252 -1.060 1.00 0.00 H new ATOM 0 HG LEU A 59 -1.588 -3.264 -0.931 1.00 0.00 H new ATOM 0 HD11 LEU A 59 0.766 -2.802 -0.377 1.00 0.00 H new ATOM 0 HD12 LEU A 59 0.350 -2.237 -2.012 1.00 0.00 H new ATOM 0 HD13 LEU A 59 0.493 -1.069 -0.677 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -0.939 -2.829 1.407 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -1.280 -1.098 1.175 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -2.600 -2.286 1.072 1.00 0.00 H new ATOM 940 N GLU A 60 -4.916 0.582 -0.974 1.00 0.00 N ATOM 941 CA GLU A 60 -5.622 1.801 -1.349 1.00 0.00 C ATOM 942 C GLU A 60 -5.015 3.017 -0.655 1.00 0.00 C ATOM 943 O GLU A 60 -4.389 2.913 0.400 1.00 0.00 O ATOM 944 CB GLU A 60 -7.106 1.687 -0.995 1.00 0.00 C ATOM 945 CG GLU A 60 -7.899 0.828 -1.966 1.00 0.00 C ATOM 946 CD GLU A 60 -7.734 1.272 -3.406 1.00 0.00 C ATOM 947 OE1 GLU A 60 -8.470 2.185 -3.835 1.00 0.00 O ATOM 948 OE2 GLU A 60 -6.868 0.705 -4.105 1.00 0.00 O ATOM 0 H GLU A 60 -4.890 0.401 0.029 1.00 0.00 H new ATOM 0 HA GLU A 60 -5.522 1.931 -2.427 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -7.201 1.269 0.007 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -7.542 2.686 -0.967 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -7.580 -0.210 -1.871 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -8.955 0.863 -1.698 1.00 0.00 H new ATOM 955 N PRO A 61 -5.202 4.199 -1.262 1.00 0.00 N ATOM 956 CA PRO A 61 -4.680 5.458 -0.721 1.00 0.00 C ATOM 957 C PRO A 61 -5.403 5.885 0.552 1.00 0.00 C ATOM 958 O PRO A 61 -6.430 6.564 0.496 1.00 0.00 O ATOM 959 CB PRO A 61 -4.939 6.462 -1.847 1.00 0.00 C ATOM 960 CG PRO A 61 -6.086 5.891 -2.607 1.00 0.00 C ATOM 961 CD PRO A 61 -5.937 4.397 -2.522 1.00 0.00 C ATOM 0 HA PRO A 61 -3.631 5.377 -0.438 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -5.179 7.449 -1.450 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -4.061 6.579 -2.483 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -7.036 6.213 -2.180 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -6.072 6.226 -3.644 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -6.905 3.897 -2.505 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -5.387 3.999 -3.375 1.00 0.00 H new ATOM 969 N LEU A 62 -4.863 5.485 1.697 1.00 0.00 N ATOM 970 CA LEU A 62 -5.456 5.828 2.985 1.00 0.00 C ATOM 971 C LEU A 62 -6.045 7.234 2.956 1.00 0.00 C ATOM 972 O LEU A 62 -7.249 7.418 3.137 1.00 0.00 O ATOM 973 CB LEU A 62 -4.410 5.723 4.095 1.00 0.00 C ATOM 974 CG LEU A 62 -4.288 4.360 4.777 1.00 0.00 C ATOM 975 CD1 LEU A 62 -2.951 4.239 5.492 1.00 0.00 C ATOM 976 CD2 LEU A 62 -5.437 4.147 5.751 1.00 0.00 C ATOM 0 H LEU A 62 -4.015 4.922 1.760 1.00 0.00 H new ATOM 0 HA LEU A 62 -6.261 5.121 3.186 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -3.438 5.986 3.677 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -4.641 6.468 4.856 1.00 0.00 H new ATOM 0 HG LEU A 62 -4.339 3.586 4.011 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -2.882 3.263 5.972 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -2.141 4.347 4.770 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -2.870 5.021 6.247 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.334 3.172 6.227 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -5.418 4.927 6.512 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -6.383 4.190 5.212 1.00 0.00 H new ATOM 988 N SER A 63 -5.189 8.224 2.723 1.00 0.00 N ATOM 989 CA SER A 63 -5.624 9.615 2.672 1.00 0.00 C ATOM 990 C SER A 63 -6.839 9.771 1.763 1.00 0.00 C ATOM 991 O SER A 63 -7.812 10.436 2.116 1.00 0.00 O ATOM 992 CB SER A 63 -4.486 10.510 2.178 1.00 0.00 C ATOM 993 OG SER A 63 -3.991 10.062 0.927 1.00 0.00 O ATOM 0 H SER A 63 -4.190 8.089 2.567 1.00 0.00 H new ATOM 0 HA SER A 63 -5.904 9.919 3.680 1.00 0.00 H new ATOM 0 HB2 SER A 63 -4.840 11.537 2.086 1.00 0.00 H new ATOM 0 HB3 SER A 63 -3.679 10.516 2.911 1.00 0.00 H new ATOM 0 HG SER A 63 -3.266 10.651 0.632 1.00 0.00 H new ATOM 999 N GLY A 64 -6.775 9.151 0.588 1.00 0.00 N ATOM 1000 CA GLY A 64 -7.876 9.232 -0.355 1.00 0.00 C ATOM 1001 C GLY A 64 -7.830 10.495 -1.192 1.00 0.00 C ATOM 1002 O GLY A 64 -7.405 11.555 -0.732 1.00 0.00 O ATOM 0 H GLY A 64 -5.981 8.594 0.272 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -7.852 8.363 -1.012 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -8.820 9.194 0.189 1.00 0.00 H new ATOM 1006 N PRO A 65 -8.274 10.390 -2.453 1.00 0.00 N ATOM 1007 CA PRO A 65 -8.291 11.523 -3.383 1.00 0.00 C ATOM 1008 C PRO A 65 -9.330 12.572 -3.000 1.00 0.00 C ATOM 1009 O PRO A 65 -9.238 13.729 -3.411 1.00 0.00 O ATOM 1010 CB PRO A 65 -8.652 10.877 -4.723 1.00 0.00 C ATOM 1011 CG PRO A 65 -9.398 9.640 -4.358 1.00 0.00 C ATOM 1012 CD PRO A 65 -8.795 9.158 -3.068 1.00 0.00 C ATOM 0 HA PRO A 65 -7.340 12.056 -3.394 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -9.264 11.543 -5.332 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -7.759 10.644 -5.304 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -10.462 9.847 -4.238 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -9.306 8.884 -5.138 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -9.538 8.675 -2.433 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -8.003 8.430 -3.242 1.00 0.00 H new ATOM 1020 N SER A 66 -10.317 12.160 -2.212 1.00 0.00 N ATOM 1021 CA SER A 66 -11.376 13.064 -1.776 1.00 0.00 C ATOM 1022 C SER A 66 -10.863 14.027 -0.710 1.00 0.00 C ATOM 1023 O SER A 66 -10.931 13.741 0.485 1.00 0.00 O ATOM 1024 CB SER A 66 -12.563 12.267 -1.231 1.00 0.00 C ATOM 1025 OG SER A 66 -13.279 11.638 -2.280 1.00 0.00 O ATOM 0 H SER A 66 -10.406 11.206 -1.862 1.00 0.00 H new ATOM 0 HA SER A 66 -11.703 13.645 -2.639 1.00 0.00 H new ATOM 0 HB2 SER A 66 -12.208 11.515 -0.527 1.00 0.00 H new ATOM 0 HB3 SER A 66 -13.228 12.931 -0.679 1.00 0.00 H new ATOM 0 HG SER A 66 -14.031 11.134 -1.906 1.00 0.00 H new ATOM 1031 N SER A 67 -10.349 15.170 -1.153 1.00 0.00 N ATOM 1032 CA SER A 67 -9.821 16.176 -0.238 1.00 0.00 C ATOM 1033 C SER A 67 -9.741 17.539 -0.917 1.00 0.00 C ATOM 1034 O SER A 67 -9.142 17.681 -1.983 1.00 0.00 O ATOM 1035 CB SER A 67 -8.436 15.761 0.264 1.00 0.00 C ATOM 1036 OG SER A 67 -8.181 16.294 1.552 1.00 0.00 O ATOM 0 H SER A 67 -10.287 15.423 -2.139 1.00 0.00 H new ATOM 0 HA SER A 67 -10.500 16.252 0.611 1.00 0.00 H new ATOM 0 HB2 SER A 67 -8.368 14.674 0.297 1.00 0.00 H new ATOM 0 HB3 SER A 67 -7.674 16.107 -0.434 1.00 0.00 H new ATOM 0 HG SER A 67 -7.291 16.014 1.852 1.00 0.00 H new ATOM 1042 N GLY A 68 -10.350 18.542 -0.291 1.00 0.00 N ATOM 1043 CA GLY A 68 -10.337 19.882 -0.849 1.00 0.00 C ATOM 1044 C GLY A 68 -11.688 20.293 -1.401 1.00 0.00 C ATOM 1045 O GLY A 68 -12.589 19.466 -1.536 1.00 0.00 O ATOM 0 H GLY A 68 -10.852 18.450 0.592 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -10.032 20.590 -0.079 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -9.592 19.934 -1.643 1.00 0.00 H new TER 1049 GLY A 68