USER MOD reduce.3.24.130724 H: found=0, std=0, add=1090, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1088 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 68 HIS : no HD1:sc= -0.659 K(o=-1.1,f=-1.7) USER MOD Set 1.2: A 94 LYS NZ :NH3+ -174:sc= -0.44 (180deg=-0.618) USER MOD Set 2.1: A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 36 ASN : amide:sc= 0.413 K(o=1.3,f=-5.4!) USER MOD Set 2.3: A 51 TYR OH : rot 19:sc= 0.868 USER MOD Single : A 1 GLY N :NH3+ -112:sc= 0.04 (180deg=0) USER MOD Single : A 2 SER OG : rot 16:sc= 0.798 USER MOD Single : A 3 SER OG : rot 180:sc= 0 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 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 THR OG1 : rot -21:sc= 0.729 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 89:sc= 0.0122 USER MOD Single : A 22 THR OG1 : rot -63:sc= 0.572 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 CYS SG : rot 180:sc= 0 USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0.0554 USER MOD Single : A 62 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 64 GLN : amide:sc= -1.03 K(o=-1,f=-3!) USER MOD Single : A 70 ASN : amide:sc= 0.792 K(o=0.79,f=-0.36) USER MOD Single : A 74 CYS SG : rot 140:sc= -0.209 USER MOD Single : A 75 HIS : no HE2:sc=-0.00827 K(o=-0.0083,f=-0.64) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 180:sc= -0.0212 USER MOD Single : A 83 LYS NZ :NH3+ -139:sc= 0.0023 (180deg=-0.719) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot -56:sc= 0.425 USER MOD Single : A 107 GLN : amide:sc=-0.00246 X(o=-0.0025,f=-0.32) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 GLN : amide:sc= -0.777 K(o=-0.78,f=-6.8!) USER MOD Single : A 123 GLN : amide:sc= -0.0272 X(o=-0.027,f=-0.034) USER MOD Single : A 125 CYS SG : rot -170:sc= -0.638 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ -136:sc= -0.171 (180deg=-1.55!) USER MOD Single : A 132 ASN : amide:sc= -15.5! C(o=-15!,f=-20!) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= -0.0178 X(o=-0.018,f=-0.16) USER MOD Single : A 141 ASN : amide:sc= -0.741 K(o=-0.74,f=-1.6!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 1.001 -13.018 -60.719 1.00 0.00 N ATOM 2 CA GLY A 1 0.477 -12.339 -59.549 1.00 0.00 C ATOM 3 C GLY A 1 0.968 -12.953 -58.253 1.00 0.00 C ATOM 4 O GLY A 1 1.308 -14.135 -58.209 1.00 0.00 O ATOM 0 H1 GLY A 1 1.658 -12.387 -61.221 1.00 0.00 H new ATOM 0 H2 GLY A 1 1.505 -13.879 -60.424 1.00 0.00 H new ATOM 0 H3 GLY A 1 0.217 -13.275 -61.351 1.00 0.00 H new ATOM 0 HA2 GLY A 1 0.767 -11.289 -59.582 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -0.612 -12.370 -59.572 1.00 0.00 H new ATOM 8 N SER A 2 1.006 -12.149 -57.196 1.00 0.00 N ATOM 9 CA SER A 2 1.464 -12.619 -55.894 1.00 0.00 C ATOM 10 C SER A 2 0.925 -11.732 -54.775 1.00 0.00 C ATOM 11 O SER A 2 0.264 -10.726 -55.030 1.00 0.00 O ATOM 12 CB SER A 2 2.993 -12.645 -55.847 1.00 0.00 C ATOM 13 OG SER A 2 3.507 -13.760 -56.555 1.00 0.00 O ATOM 0 H SER A 2 0.725 -11.169 -57.215 1.00 0.00 H new ATOM 0 HA SER A 2 1.085 -13.630 -55.747 1.00 0.00 H new ATOM 0 HB2 SER A 2 3.389 -11.724 -56.276 1.00 0.00 H new ATOM 0 HB3 SER A 2 3.327 -12.683 -54.810 1.00 0.00 H new ATOM 0 HG SER A 2 2.805 -14.137 -57.125 1.00 0.00 H new ATOM 19 N SER A 3 1.212 -12.115 -53.535 1.00 0.00 N ATOM 20 CA SER A 3 0.753 -11.359 -52.376 1.00 0.00 C ATOM 21 C SER A 3 1.748 -11.471 -51.225 1.00 0.00 C ATOM 22 O SER A 3 2.697 -12.251 -51.284 1.00 0.00 O ATOM 23 CB SER A 3 -0.622 -11.857 -51.927 1.00 0.00 C ATOM 24 OG SER A 3 -1.597 -11.638 -52.932 1.00 0.00 O ATOM 0 H SER A 3 1.760 -12.944 -53.307 1.00 0.00 H new ATOM 0 HA SER A 3 0.675 -10.311 -52.665 1.00 0.00 H new ATOM 0 HB2 SER A 3 -0.569 -12.920 -51.693 1.00 0.00 H new ATOM 0 HB3 SER A 3 -0.917 -11.344 -51.012 1.00 0.00 H new ATOM 0 HG SER A 3 -2.467 -11.966 -52.621 1.00 0.00 H new ATOM 30 N GLY A 4 1.522 -10.685 -50.177 1.00 0.00 N ATOM 31 CA GLY A 4 2.406 -10.710 -49.026 1.00 0.00 C ATOM 32 C GLY A 4 1.708 -10.285 -47.749 1.00 0.00 C ATOM 33 O GLY A 4 0.484 -10.363 -47.648 1.00 0.00 O ATOM 0 H GLY A 4 0.742 -10.031 -50.104 1.00 0.00 H new ATOM 0 HA2 GLY A 4 2.805 -11.716 -48.900 1.00 0.00 H new ATOM 0 HA3 GLY A 4 3.255 -10.051 -49.209 1.00 0.00 H new ATOM 37 N SER A 5 2.489 -9.837 -46.771 1.00 0.00 N ATOM 38 CA SER A 5 1.939 -9.403 -45.492 1.00 0.00 C ATOM 39 C SER A 5 2.513 -8.050 -45.084 1.00 0.00 C ATOM 40 O SER A 5 3.447 -7.546 -45.709 1.00 0.00 O ATOM 41 CB SER A 5 2.233 -10.442 -44.409 1.00 0.00 C ATOM 42 OG SER A 5 3.586 -10.378 -43.994 1.00 0.00 O ATOM 0 H SER A 5 3.504 -9.765 -46.840 1.00 0.00 H new ATOM 0 HA SER A 5 0.860 -9.300 -45.605 1.00 0.00 H new ATOM 0 HB2 SER A 5 1.579 -10.275 -43.553 1.00 0.00 H new ATOM 0 HB3 SER A 5 2.013 -11.440 -44.789 1.00 0.00 H new ATOM 0 HG SER A 5 3.748 -11.051 -43.300 1.00 0.00 H new ATOM 48 N SER A 6 1.948 -7.467 -44.032 1.00 0.00 N ATOM 49 CA SER A 6 2.400 -6.170 -43.542 1.00 0.00 C ATOM 50 C SER A 6 2.480 -6.163 -42.018 1.00 0.00 C ATOM 51 O SER A 6 2.127 -7.142 -41.362 1.00 0.00 O ATOM 52 CB SER A 6 1.458 -5.064 -44.020 1.00 0.00 C ATOM 53 OG SER A 6 0.121 -5.330 -43.633 1.00 0.00 O ATOM 0 H SER A 6 1.176 -7.872 -43.502 1.00 0.00 H new ATOM 0 HA SER A 6 3.397 -5.985 -43.942 1.00 0.00 H new ATOM 0 HB2 SER A 6 1.776 -4.107 -43.606 1.00 0.00 H new ATOM 0 HB3 SER A 6 1.515 -4.977 -45.105 1.00 0.00 H new ATOM 0 HG SER A 6 -0.461 -4.608 -43.949 1.00 0.00 H new ATOM 59 N GLY A 7 2.946 -5.049 -41.461 1.00 0.00 N ATOM 60 CA GLY A 7 3.064 -4.934 -40.020 1.00 0.00 C ATOM 61 C GLY A 7 3.929 -3.762 -39.601 1.00 0.00 C ATOM 62 O GLY A 7 4.574 -3.129 -40.435 1.00 0.00 O ATOM 0 H GLY A 7 3.244 -4.225 -41.983 1.00 0.00 H new ATOM 0 HA2 GLY A 7 2.071 -4.822 -39.585 1.00 0.00 H new ATOM 0 HA3 GLY A 7 3.486 -5.855 -39.618 1.00 0.00 H new ATOM 66 N MET A 8 3.941 -3.471 -38.304 1.00 0.00 N ATOM 67 CA MET A 8 4.733 -2.366 -37.776 1.00 0.00 C ATOM 68 C MET A 8 4.693 -2.348 -36.251 1.00 0.00 C ATOM 69 O MET A 8 3.621 -2.390 -35.647 1.00 0.00 O ATOM 70 CB MET A 8 4.220 -1.034 -38.327 1.00 0.00 C ATOM 71 CG MET A 8 5.044 0.164 -37.884 1.00 0.00 C ATOM 72 SD MET A 8 4.462 0.869 -36.329 1.00 0.00 S ATOM 73 CE MET A 8 3.614 2.333 -36.918 1.00 0.00 C ATOM 0 H MET A 8 3.411 -3.985 -37.600 1.00 0.00 H new ATOM 0 HA MET A 8 5.766 -2.508 -38.093 1.00 0.00 H new ATOM 0 HB2 MET A 8 4.215 -1.078 -39.416 1.00 0.00 H new ATOM 0 HB3 MET A 8 3.187 -0.892 -38.009 1.00 0.00 H new ATOM 0 HG2 MET A 8 6.086 -0.137 -37.775 1.00 0.00 H new ATOM 0 HG3 MET A 8 5.013 0.929 -38.660 1.00 0.00 H new ATOM 0 HE1 MET A 8 3.198 2.878 -36.071 1.00 0.00 H new ATOM 0 HE2 MET A 8 4.319 2.972 -37.450 1.00 0.00 H new ATOM 0 HE3 MET A 8 2.809 2.041 -37.592 1.00 0.00 H new ATOM 83 N THR A 9 5.869 -2.287 -35.634 1.00 0.00 N ATOM 84 CA THR A 9 5.968 -2.265 -34.180 1.00 0.00 C ATOM 85 C THR A 9 7.297 -1.670 -33.728 1.00 0.00 C ATOM 86 O THR A 9 8.364 -2.130 -34.134 1.00 0.00 O ATOM 87 CB THR A 9 5.823 -3.679 -33.586 1.00 0.00 C ATOM 88 OG1 THR A 9 4.611 -4.284 -34.051 1.00 0.00 O ATOM 89 CG2 THR A 9 5.819 -3.629 -32.065 1.00 0.00 C ATOM 0 H THR A 9 6.766 -2.252 -36.119 1.00 0.00 H new ATOM 0 HA THR A 9 5.152 -1.641 -33.817 1.00 0.00 H new ATOM 0 HB THR A 9 6.675 -4.275 -33.912 1.00 0.00 H new ATOM 0 HG1 THR A 9 3.992 -3.587 -34.353 1.00 0.00 H new ATOM 0 HG21 THR A 9 5.716 -4.639 -31.668 1.00 0.00 H new ATOM 0 HG22 THR A 9 6.755 -3.195 -31.713 1.00 0.00 H new ATOM 0 HG23 THR A 9 4.984 -3.018 -31.723 1.00 0.00 H new ATOM 97 N VAL A 10 7.225 -0.646 -32.884 1.00 0.00 N ATOM 98 CA VAL A 10 8.423 0.011 -32.376 1.00 0.00 C ATOM 99 C VAL A 10 8.252 0.411 -30.915 1.00 0.00 C ATOM 100 O VAL A 10 7.160 0.782 -30.486 1.00 0.00 O ATOM 101 CB VAL A 10 8.771 1.263 -33.202 1.00 0.00 C ATOM 102 CG1 VAL A 10 9.970 1.982 -32.604 1.00 0.00 C ATOM 103 CG2 VAL A 10 9.033 0.887 -34.653 1.00 0.00 C ATOM 0 H VAL A 10 6.350 -0.253 -32.538 1.00 0.00 H new ATOM 0 HA VAL A 10 9.238 -0.708 -32.461 1.00 0.00 H new ATOM 0 HB VAL A 10 7.920 1.943 -33.174 1.00 0.00 H new ATOM 0 HG11 VAL A 10 10.201 2.864 -33.202 1.00 0.00 H new ATOM 0 HG12 VAL A 10 9.740 2.286 -31.583 1.00 0.00 H new ATOM 0 HG13 VAL A 10 10.830 1.313 -32.598 1.00 0.00 H new ATOM 0 HG21 VAL A 10 9.277 1.784 -35.223 1.00 0.00 H new ATOM 0 HG22 VAL A 10 9.867 0.187 -34.703 1.00 0.00 H new ATOM 0 HG23 VAL A 10 8.142 0.421 -35.075 1.00 0.00 H new ATOM 113 N SER A 11 9.340 0.335 -30.154 1.00 0.00 N ATOM 114 CA SER A 11 9.310 0.686 -28.739 1.00 0.00 C ATOM 115 C SER A 11 10.724 0.828 -28.185 1.00 0.00 C ATOM 116 O SER A 11 11.677 0.275 -28.733 1.00 0.00 O ATOM 117 CB SER A 11 8.543 -0.373 -27.945 1.00 0.00 C ATOM 118 OG SER A 11 8.408 0.007 -26.587 1.00 0.00 O ATOM 0 H SER A 11 10.253 0.033 -30.494 1.00 0.00 H new ATOM 0 HA SER A 11 8.801 1.644 -28.638 1.00 0.00 H new ATOM 0 HB2 SER A 11 7.556 -0.518 -28.385 1.00 0.00 H new ATOM 0 HB3 SER A 11 9.064 -1.328 -28.009 1.00 0.00 H new ATOM 0 HG SER A 11 7.913 -0.685 -26.101 1.00 0.00 H new ATOM 124 N GLY A 12 10.853 1.576 -27.093 1.00 0.00 N ATOM 125 CA GLY A 12 12.153 1.778 -26.481 1.00 0.00 C ATOM 126 C GLY A 12 12.051 2.239 -25.041 1.00 0.00 C ATOM 127 O GLY A 12 11.119 2.945 -24.657 1.00 0.00 O ATOM 0 H GLY A 12 10.080 2.046 -26.621 1.00 0.00 H new ATOM 0 HA2 GLY A 12 12.719 0.847 -26.522 1.00 0.00 H new ATOM 0 HA3 GLY A 12 12.711 2.516 -27.057 1.00 0.00 H new ATOM 131 N PRO A 13 13.027 1.833 -24.215 1.00 0.00 N ATOM 132 CA PRO A 13 13.065 2.196 -22.795 1.00 0.00 C ATOM 133 C PRO A 13 13.366 3.675 -22.583 1.00 0.00 C ATOM 134 O PRO A 13 13.474 4.440 -23.540 1.00 0.00 O ATOM 135 CB PRO A 13 14.201 1.333 -22.239 1.00 0.00 C ATOM 136 CG PRO A 13 15.081 1.064 -23.410 1.00 0.00 C ATOM 137 CD PRO A 13 14.170 0.989 -24.604 1.00 0.00 C ATOM 0 HA PRO A 13 12.106 2.029 -22.305 1.00 0.00 H new ATOM 0 HB2 PRO A 13 14.742 1.853 -21.448 1.00 0.00 H new ATOM 0 HB3 PRO A 13 13.820 0.407 -21.809 1.00 0.00 H new ATOM 0 HG2 PRO A 13 15.820 1.855 -23.532 1.00 0.00 H new ATOM 0 HG3 PRO A 13 15.631 0.132 -23.279 1.00 0.00 H new ATOM 0 HD2 PRO A 13 14.657 1.362 -25.505 1.00 0.00 H new ATOM 0 HD3 PRO A 13 13.861 -0.036 -24.810 1.00 0.00 H new ATOM 145 N GLY A 14 13.501 4.072 -21.321 1.00 0.00 N ATOM 146 CA GLY A 14 13.789 5.459 -21.006 1.00 0.00 C ATOM 147 C GLY A 14 13.210 5.883 -19.671 1.00 0.00 C ATOM 148 O GLY A 14 12.011 5.736 -19.430 1.00 0.00 O ATOM 0 H GLY A 14 13.416 3.458 -20.511 1.00 0.00 H new ATOM 0 HA2 GLY A 14 14.869 5.609 -20.994 1.00 0.00 H new ATOM 0 HA3 GLY A 14 13.387 6.098 -21.792 1.00 0.00 H new ATOM 152 N THR A 15 14.063 6.409 -18.797 1.00 0.00 N ATOM 153 CA THR A 15 13.630 6.853 -17.478 1.00 0.00 C ATOM 154 C THR A 15 13.913 8.337 -17.277 1.00 0.00 C ATOM 155 O THR A 15 14.849 8.726 -16.580 1.00 0.00 O ATOM 156 CB THR A 15 14.325 6.053 -16.360 1.00 0.00 C ATOM 157 OG1 THR A 15 13.881 6.514 -15.079 1.00 0.00 O ATOM 158 CG2 THR A 15 15.837 6.190 -16.457 1.00 0.00 C ATOM 0 H THR A 15 15.058 6.538 -18.979 1.00 0.00 H new ATOM 0 HA THR A 15 12.555 6.681 -17.424 1.00 0.00 H new ATOM 0 HB THR A 15 14.062 5.002 -16.479 1.00 0.00 H new ATOM 0 HG1 THR A 15 13.079 6.018 -14.813 1.00 0.00 H new ATOM 0 HG21 THR A 15 16.306 5.617 -15.657 1.00 0.00 H new ATOM 0 HG22 THR A 15 16.175 5.812 -17.422 1.00 0.00 H new ATOM 0 HG23 THR A 15 16.114 7.240 -16.361 1.00 0.00 H new ATOM 166 N PRO A 16 13.084 9.188 -17.901 1.00 0.00 N ATOM 167 CA PRO A 16 13.225 10.644 -17.805 1.00 0.00 C ATOM 168 C PRO A 16 12.876 11.169 -16.416 1.00 0.00 C ATOM 169 O PRO A 16 12.407 10.420 -15.560 1.00 0.00 O ATOM 170 CB PRO A 16 12.227 11.166 -18.840 1.00 0.00 C ATOM 171 CG PRO A 16 11.208 10.086 -18.963 1.00 0.00 C ATOM 172 CD PRO A 16 11.947 8.794 -18.749 1.00 0.00 C ATOM 0 HA PRO A 16 14.251 10.967 -17.982 1.00 0.00 H new ATOM 0 HB2 PRO A 16 11.774 12.103 -18.515 1.00 0.00 H new ATOM 0 HB3 PRO A 16 12.714 11.362 -19.796 1.00 0.00 H new ATOM 0 HG2 PRO A 16 10.417 10.210 -18.224 1.00 0.00 H new ATOM 0 HG3 PRO A 16 10.734 10.107 -19.944 1.00 0.00 H new ATOM 0 HD2 PRO A 16 11.320 8.049 -18.260 1.00 0.00 H new ATOM 0 HD3 PRO A 16 12.280 8.361 -19.692 1.00 0.00 H new ATOM 180 N GLU A 17 13.108 12.460 -16.201 1.00 0.00 N ATOM 181 CA GLU A 17 12.818 13.084 -14.916 1.00 0.00 C ATOM 182 C GLU A 17 11.378 13.587 -14.868 1.00 0.00 C ATOM 183 O GLU A 17 10.778 13.927 -15.888 1.00 0.00 O ATOM 184 CB GLU A 17 13.783 14.242 -14.656 1.00 0.00 C ATOM 185 CG GLU A 17 13.557 15.439 -15.564 1.00 0.00 C ATOM 186 CD GLU A 17 14.342 16.660 -15.128 1.00 0.00 C ATOM 187 OE1 GLU A 17 15.507 16.801 -15.555 1.00 0.00 O ATOM 188 OE2 GLU A 17 13.791 17.475 -14.358 1.00 0.00 O ATOM 0 H GLU A 17 13.496 13.094 -16.900 1.00 0.00 H new ATOM 0 HA GLU A 17 12.948 12.331 -14.139 1.00 0.00 H new ATOM 0 HB2 GLU A 17 13.684 14.560 -13.618 1.00 0.00 H new ATOM 0 HB3 GLU A 17 14.806 13.887 -14.784 1.00 0.00 H new ATOM 0 HG2 GLU A 17 13.840 15.175 -16.583 1.00 0.00 H new ATOM 0 HG3 GLU A 17 12.495 15.682 -15.581 1.00 0.00 H new ATOM 195 N PRO A 18 10.809 13.636 -13.654 1.00 0.00 N ATOM 196 CA PRO A 18 9.433 14.096 -13.443 1.00 0.00 C ATOM 197 C PRO A 18 9.279 15.594 -13.683 1.00 0.00 C ATOM 198 O PRO A 18 9.486 16.401 -12.777 1.00 0.00 O ATOM 199 CB PRO A 18 9.168 13.759 -11.974 1.00 0.00 C ATOM 200 CG PRO A 18 10.516 13.744 -11.340 1.00 0.00 C ATOM 201 CD PRO A 18 11.464 13.246 -12.395 1.00 0.00 C ATOM 0 HA PRO A 18 8.735 13.625 -14.135 1.00 0.00 H new ATOM 0 HB2 PRO A 18 8.520 14.501 -11.508 1.00 0.00 H new ATOM 0 HB3 PRO A 18 8.672 12.794 -11.872 1.00 0.00 H new ATOM 0 HG2 PRO A 18 10.799 14.740 -11.000 1.00 0.00 H new ATOM 0 HG3 PRO A 18 10.529 13.094 -10.465 1.00 0.00 H new ATOM 0 HD2 PRO A 18 12.449 13.701 -12.297 1.00 0.00 H new ATOM 0 HD3 PRO A 18 11.604 12.167 -12.332 1.00 0.00 H new ATOM 209 N ARG A 19 8.914 15.958 -14.908 1.00 0.00 N ATOM 210 CA ARG A 19 8.734 17.359 -15.267 1.00 0.00 C ATOM 211 C ARG A 19 7.352 17.593 -15.869 1.00 0.00 C ATOM 212 O ARG A 19 6.680 16.665 -16.322 1.00 0.00 O ATOM 213 CB ARG A 19 9.815 17.798 -16.257 1.00 0.00 C ATOM 214 CG ARG A 19 11.065 18.348 -15.590 1.00 0.00 C ATOM 215 CD ARG A 19 12.017 18.957 -16.607 1.00 0.00 C ATOM 216 NE ARG A 19 12.483 17.971 -17.579 1.00 0.00 N ATOM 217 CZ ARG A 19 12.934 18.288 -18.787 1.00 0.00 C ATOM 218 NH1 ARG A 19 12.981 19.556 -19.170 1.00 0.00 N ATOM 219 NH2 ARG A 19 13.341 17.334 -19.616 1.00 0.00 N ATOM 0 H ARG A 19 8.737 15.302 -15.669 1.00 0.00 H new ATOM 0 HA ARG A 19 8.821 17.954 -14.358 1.00 0.00 H new ATOM 0 HB2 ARG A 19 10.091 16.948 -16.881 1.00 0.00 H new ATOM 0 HB3 ARG A 19 9.402 18.559 -16.919 1.00 0.00 H new ATOM 0 HG2 ARG A 19 10.785 19.103 -14.855 1.00 0.00 H new ATOM 0 HG3 ARG A 19 11.572 17.549 -15.049 1.00 0.00 H new ATOM 0 HD2 ARG A 19 11.517 19.772 -17.129 1.00 0.00 H new ATOM 0 HD3 ARG A 19 12.874 19.388 -16.089 1.00 0.00 H new ATOM 0 HE ARG A 19 12.461 16.986 -17.315 1.00 0.00 H new ATOM 0 HH11 ARG A 19 12.670 20.292 -18.536 1.00 0.00 H new ATOM 0 HH12 ARG A 19 13.328 19.796 -20.099 1.00 0.00 H new ATOM 0 HH21 ARG A 19 13.307 16.357 -19.325 1.00 0.00 H new ATOM 0 HH22 ARG A 19 13.687 17.578 -20.544 1.00 0.00 H new ATOM 233 N PRO A 20 6.915 18.861 -15.876 1.00 0.00 N ATOM 234 CA PRO A 20 5.610 19.246 -16.421 1.00 0.00 C ATOM 235 C PRO A 20 5.553 19.115 -17.939 1.00 0.00 C ATOM 236 O PRO A 20 6.226 19.850 -18.660 1.00 0.00 O ATOM 237 CB PRO A 20 5.471 20.713 -16.005 1.00 0.00 C ATOM 238 CG PRO A 20 6.871 21.196 -15.847 1.00 0.00 C ATOM 239 CD PRO A 20 7.663 20.017 -15.354 1.00 0.00 C ATOM 0 HA PRO A 20 4.809 18.606 -16.051 1.00 0.00 H new ATOM 0 HB2 PRO A 20 4.936 21.290 -16.760 1.00 0.00 H new ATOM 0 HB3 PRO A 20 4.912 20.809 -15.075 1.00 0.00 H new ATOM 0 HG2 PRO A 20 7.266 21.563 -16.794 1.00 0.00 H new ATOM 0 HG3 PRO A 20 6.921 22.023 -15.139 1.00 0.00 H new ATOM 0 HD2 PRO A 20 8.687 20.036 -15.728 1.00 0.00 H new ATOM 0 HD3 PRO A 20 7.722 19.999 -14.266 1.00 0.00 H new ATOM 247 N ALA A 21 4.745 18.174 -18.417 1.00 0.00 N ATOM 248 CA ALA A 21 4.599 17.949 -19.850 1.00 0.00 C ATOM 249 C ALA A 21 3.211 17.412 -20.182 1.00 0.00 C ATOM 250 O ALA A 21 2.349 17.303 -19.309 1.00 0.00 O ATOM 251 CB ALA A 21 5.670 16.989 -20.345 1.00 0.00 C ATOM 0 H ALA A 21 4.182 17.556 -17.833 1.00 0.00 H new ATOM 0 HA ALA A 21 4.721 18.906 -20.358 1.00 0.00 H new ATOM 0 HB1 ALA A 21 5.549 16.830 -21.417 1.00 0.00 H new ATOM 0 HB2 ALA A 21 6.656 17.412 -20.150 1.00 0.00 H new ATOM 0 HB3 ALA A 21 5.574 16.037 -19.824 1.00 0.00 H new ATOM 257 N THR A 22 2.998 17.079 -21.452 1.00 0.00 N ATOM 258 CA THR A 22 1.714 16.555 -21.900 1.00 0.00 C ATOM 259 C THR A 22 1.877 15.190 -22.559 1.00 0.00 C ATOM 260 O THR A 22 1.376 14.939 -23.655 1.00 0.00 O ATOM 261 CB THR A 22 1.033 17.514 -22.894 1.00 0.00 C ATOM 262 OG1 THR A 22 -0.264 17.018 -23.243 1.00 0.00 O ATOM 263 CG2 THR A 22 1.874 17.678 -24.151 1.00 0.00 C ATOM 0 H THR A 22 3.699 17.163 -22.188 1.00 0.00 H new ATOM 0 HA THR A 22 1.087 16.455 -21.014 1.00 0.00 H new ATOM 0 HB THR A 22 0.932 18.487 -22.414 1.00 0.00 H new ATOM 0 HG1 THR A 22 -0.172 16.159 -23.705 1.00 0.00 H new ATOM 0 HG21 THR A 22 1.373 18.360 -24.838 1.00 0.00 H new ATOM 0 HG22 THR A 22 2.850 18.084 -23.885 1.00 0.00 H new ATOM 0 HG23 THR A 22 2.003 16.708 -24.632 1.00 0.00 H new ATOM 271 N PRO A 23 2.593 14.284 -21.876 1.00 0.00 N ATOM 272 CA PRO A 23 2.837 12.928 -22.376 1.00 0.00 C ATOM 273 C PRO A 23 1.573 12.074 -22.376 1.00 0.00 C ATOM 274 O PRO A 23 0.627 12.348 -21.638 1.00 0.00 O ATOM 275 CB PRO A 23 3.863 12.365 -21.389 1.00 0.00 C ATOM 276 CG PRO A 23 3.644 13.137 -20.134 1.00 0.00 C ATOM 277 CD PRO A 23 3.219 14.514 -20.563 1.00 0.00 C ATOM 0 HA PRO A 23 3.178 12.931 -23.411 1.00 0.00 H new ATOM 0 HB2 PRO A 23 3.713 11.297 -21.228 1.00 0.00 H new ATOM 0 HB3 PRO A 23 4.880 12.492 -21.760 1.00 0.00 H new ATOM 0 HG2 PRO A 23 2.879 12.668 -19.516 1.00 0.00 H new ATOM 0 HG3 PRO A 23 4.555 13.178 -19.537 1.00 0.00 H new ATOM 0 HD2 PRO A 23 2.518 14.957 -19.856 1.00 0.00 H new ATOM 0 HD3 PRO A 23 4.069 15.192 -20.636 1.00 0.00 H new ATOM 285 N GLY A 24 1.565 11.037 -23.207 1.00 0.00 N ATOM 286 CA GLY A 24 0.412 10.158 -23.286 1.00 0.00 C ATOM 287 C GLY A 24 0.025 9.587 -21.937 1.00 0.00 C ATOM 288 O GLY A 24 0.585 9.970 -20.910 1.00 0.00 O ATOM 0 H GLY A 24 2.336 10.789 -23.827 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -0.433 10.708 -23.700 1.00 0.00 H new ATOM 0 HA3 GLY A 24 0.628 9.341 -23.974 1.00 0.00 H new ATOM 292 N ALA A 25 -0.936 8.670 -21.938 1.00 0.00 N ATOM 293 CA ALA A 25 -1.398 8.045 -20.705 1.00 0.00 C ATOM 294 C ALA A 25 -0.555 6.821 -20.361 1.00 0.00 C ATOM 295 O ALA A 25 -1.020 5.908 -19.679 1.00 0.00 O ATOM 296 CB ALA A 25 -2.865 7.661 -20.824 1.00 0.00 C ATOM 0 H ALA A 25 -1.410 8.343 -22.780 1.00 0.00 H new ATOM 0 HA ALA A 25 -1.288 8.769 -19.897 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -3.196 7.195 -19.896 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -3.461 8.554 -21.014 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -2.991 6.958 -21.647 1.00 0.00 H new ATOM 302 N SER A 26 0.685 6.809 -20.838 1.00 0.00 N ATOM 303 CA SER A 26 1.591 5.695 -20.585 1.00 0.00 C ATOM 304 C SER A 26 2.557 6.026 -19.452 1.00 0.00 C ATOM 305 O SER A 26 2.844 5.185 -18.600 1.00 0.00 O ATOM 306 CB SER A 26 2.374 5.348 -21.853 1.00 0.00 C ATOM 307 OG SER A 26 3.037 6.489 -22.370 1.00 0.00 O ATOM 0 H SER A 26 1.086 7.558 -21.402 1.00 0.00 H new ATOM 0 HA SER A 26 0.993 4.833 -20.289 1.00 0.00 H new ATOM 0 HB2 SER A 26 3.103 4.568 -21.632 1.00 0.00 H new ATOM 0 HB3 SER A 26 1.695 4.946 -22.605 1.00 0.00 H new ATOM 0 HG SER A 26 3.532 6.241 -23.179 1.00 0.00 H new ATOM 313 N SER A 27 3.055 7.259 -19.449 1.00 0.00 N ATOM 314 CA SER A 27 3.991 7.702 -18.423 1.00 0.00 C ATOM 315 C SER A 27 3.423 7.462 -17.028 1.00 0.00 C ATOM 316 O SER A 27 2.332 7.930 -16.700 1.00 0.00 O ATOM 317 CB SER A 27 4.316 9.186 -18.606 1.00 0.00 C ATOM 318 OG SER A 27 5.181 9.387 -19.710 1.00 0.00 O ATOM 0 H SER A 27 2.826 7.968 -20.145 1.00 0.00 H new ATOM 0 HA SER A 27 4.907 7.121 -18.527 1.00 0.00 H new ATOM 0 HB2 SER A 27 3.394 9.747 -18.756 1.00 0.00 H new ATOM 0 HB3 SER A 27 4.782 9.574 -17.700 1.00 0.00 H new ATOM 0 HG SER A 27 5.372 10.343 -19.806 1.00 0.00 H new ATOM 324 N VAL A 28 4.171 6.729 -16.209 1.00 0.00 N ATOM 325 CA VAL A 28 3.743 6.427 -14.848 1.00 0.00 C ATOM 326 C VAL A 28 3.284 7.687 -14.124 1.00 0.00 C ATOM 327 O VAL A 28 2.201 7.719 -13.540 1.00 0.00 O ATOM 328 CB VAL A 28 4.874 5.766 -14.038 1.00 0.00 C ATOM 329 CG1 VAL A 28 6.223 6.350 -14.430 1.00 0.00 C ATOM 330 CG2 VAL A 28 4.626 5.929 -12.546 1.00 0.00 C ATOM 0 H VAL A 28 5.076 6.334 -16.464 1.00 0.00 H new ATOM 0 HA VAL A 28 2.907 5.732 -14.926 1.00 0.00 H new ATOM 0 HB VAL A 28 4.886 4.700 -14.266 1.00 0.00 H new ATOM 0 HG11 VAL A 28 7.010 5.871 -13.847 1.00 0.00 H new ATOM 0 HG12 VAL A 28 6.400 6.176 -15.491 1.00 0.00 H new ATOM 0 HG13 VAL A 28 6.227 7.422 -14.232 1.00 0.00 H new ATOM 0 HG21 VAL A 28 5.435 5.456 -11.989 1.00 0.00 H new ATOM 0 HG22 VAL A 28 4.586 6.990 -12.298 1.00 0.00 H new ATOM 0 HG23 VAL A 28 3.679 5.458 -12.281 1.00 0.00 H new ATOM 340 N GLU A 29 4.115 8.724 -14.166 1.00 0.00 N ATOM 341 CA GLU A 29 3.793 9.987 -13.513 1.00 0.00 C ATOM 342 C GLU A 29 2.355 10.403 -13.811 1.00 0.00 C ATOM 343 O GLU A 29 1.617 10.805 -12.912 1.00 0.00 O ATOM 344 CB GLU A 29 4.758 11.083 -13.969 1.00 0.00 C ATOM 345 CG GLU A 29 4.356 12.476 -13.514 1.00 0.00 C ATOM 346 CD GLU A 29 5.445 13.504 -13.752 1.00 0.00 C ATOM 347 OE1 GLU A 29 6.609 13.229 -13.393 1.00 0.00 O ATOM 348 OE2 GLU A 29 5.133 14.584 -14.297 1.00 0.00 O ATOM 0 H GLU A 29 5.015 8.714 -14.645 1.00 0.00 H new ATOM 0 HA GLU A 29 3.896 9.847 -12.437 1.00 0.00 H new ATOM 0 HB2 GLU A 29 5.755 10.859 -13.589 1.00 0.00 H new ATOM 0 HB3 GLU A 29 4.822 11.070 -15.057 1.00 0.00 H new ATOM 0 HG2 GLU A 29 3.453 12.780 -14.042 1.00 0.00 H new ATOM 0 HG3 GLU A 29 4.111 12.451 -12.452 1.00 0.00 H new ATOM 355 N GLN A 30 1.967 10.303 -15.078 1.00 0.00 N ATOM 356 CA GLN A 30 0.619 10.670 -15.494 1.00 0.00 C ATOM 357 C GLN A 30 -0.396 9.632 -15.028 1.00 0.00 C ATOM 358 O GLN A 30 -1.174 9.879 -14.106 1.00 0.00 O ATOM 359 CB GLN A 30 0.555 10.816 -17.016 1.00 0.00 C ATOM 360 CG GLN A 30 -0.857 10.999 -17.550 1.00 0.00 C ATOM 361 CD GLN A 30 -1.413 12.381 -17.268 1.00 0.00 C ATOM 362 OE1 GLN A 30 -2.074 12.602 -16.254 1.00 0.00 O ATOM 363 NE2 GLN A 30 -1.146 13.321 -18.168 1.00 0.00 N ATOM 0 H GLN A 30 2.566 9.971 -15.834 1.00 0.00 H new ATOM 0 HA GLN A 30 0.371 11.626 -15.033 1.00 0.00 H new ATOM 0 HB2 GLN A 30 1.162 11.670 -17.317 1.00 0.00 H new ATOM 0 HB3 GLN A 30 0.997 9.933 -17.477 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -0.860 10.823 -18.626 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -1.511 10.250 -17.102 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -0.594 13.093 -18.995 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -1.493 14.270 -18.032 1.00 0.00 H new ATOM 372 N LEU A 31 -0.384 8.469 -15.671 1.00 0.00 N ATOM 373 CA LEU A 31 -1.305 7.393 -15.323 1.00 0.00 C ATOM 374 C LEU A 31 -1.529 7.335 -13.815 1.00 0.00 C ATOM 375 O LEU A 31 -2.637 7.063 -13.353 1.00 0.00 O ATOM 376 CB LEU A 31 -0.764 6.052 -15.822 1.00 0.00 C ATOM 377 CG LEU A 31 0.125 5.281 -14.845 1.00 0.00 C ATOM 378 CD1 LEU A 31 -0.723 4.492 -13.859 1.00 0.00 C ATOM 379 CD2 LEU A 31 1.069 4.356 -15.599 1.00 0.00 C ATOM 0 H LEU A 31 0.253 8.248 -16.436 1.00 0.00 H new ATOM 0 HA LEU A 31 -2.261 7.595 -15.806 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -1.610 5.419 -16.090 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -0.197 6.229 -16.736 1.00 0.00 H new ATOM 0 HG LEU A 31 0.723 5.999 -14.284 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -0.073 3.950 -13.172 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -1.357 5.176 -13.295 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -1.348 3.783 -14.402 1.00 0.00 H new ATOM 0 HD21 LEU A 31 1.694 3.816 -14.888 1.00 0.00 H new ATOM 0 HD22 LEU A 31 0.489 3.644 -16.186 1.00 0.00 H new ATOM 0 HD23 LEU A 31 1.701 4.945 -16.264 1.00 0.00 H new ATOM 391 N ARG A 32 -0.471 7.594 -13.054 1.00 0.00 N ATOM 392 CA ARG A 32 -0.553 7.572 -11.599 1.00 0.00 C ATOM 393 C ARG A 32 -1.902 8.102 -11.122 1.00 0.00 C ATOM 394 O ARG A 32 -2.523 7.533 -10.224 1.00 0.00 O ATOM 395 CB ARG A 32 0.578 8.404 -10.991 1.00 0.00 C ATOM 396 CG ARG A 32 0.790 8.151 -9.507 1.00 0.00 C ATOM 397 CD ARG A 32 -0.181 8.959 -8.660 1.00 0.00 C ATOM 398 NE ARG A 32 0.376 9.286 -7.350 1.00 0.00 N ATOM 399 CZ ARG A 32 1.208 10.299 -7.138 1.00 0.00 C ATOM 400 NH1 ARG A 32 1.577 11.080 -8.143 1.00 0.00 N ATOM 401 NH2 ARG A 32 1.673 10.533 -5.917 1.00 0.00 N ATOM 0 H ARG A 32 0.453 7.822 -13.421 1.00 0.00 H new ATOM 0 HA ARG A 32 -0.452 6.538 -11.270 1.00 0.00 H new ATOM 0 HB2 ARG A 32 1.504 8.187 -11.524 1.00 0.00 H new ATOM 0 HB3 ARG A 32 0.362 9.461 -11.144 1.00 0.00 H new ATOM 0 HG2 ARG A 32 0.662 7.089 -9.296 1.00 0.00 H new ATOM 0 HG3 ARG A 32 1.814 8.409 -9.235 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -0.440 9.879 -9.184 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -1.105 8.395 -8.531 1.00 0.00 H new ATOM 0 HE ARG A 32 0.112 8.705 -6.555 1.00 0.00 H new ATOM 0 HH11 ARG A 32 1.222 10.904 -9.083 1.00 0.00 H new ATOM 0 HH12 ARG A 32 2.216 11.857 -7.977 1.00 0.00 H new ATOM 0 HH21 ARG A 32 1.391 9.934 -5.141 1.00 0.00 H new ATOM 0 HH22 ARG A 32 2.312 11.311 -5.755 1.00 0.00 H new ATOM 415 N LYS A 33 -2.350 9.195 -11.729 1.00 0.00 N ATOM 416 CA LYS A 33 -3.625 9.803 -11.369 1.00 0.00 C ATOM 417 C LYS A 33 -4.769 8.809 -11.540 1.00 0.00 C ATOM 418 O LYS A 33 -5.625 8.678 -10.665 1.00 0.00 O ATOM 419 CB LYS A 33 -3.882 11.045 -12.225 1.00 0.00 C ATOM 420 CG LYS A 33 -2.732 12.036 -12.220 1.00 0.00 C ATOM 421 CD LYS A 33 -2.638 12.775 -10.895 1.00 0.00 C ATOM 422 CE LYS A 33 -1.719 12.055 -9.920 1.00 0.00 C ATOM 423 NZ LYS A 33 -2.064 12.360 -8.504 1.00 0.00 N ATOM 0 H LYS A 33 -1.848 9.679 -12.474 1.00 0.00 H new ATOM 0 HA LYS A 33 -3.575 10.097 -10.320 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -4.078 10.734 -13.251 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -4.782 11.544 -11.865 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -1.797 11.510 -12.411 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -2.866 12.754 -13.029 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -2.268 13.786 -11.066 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -3.632 12.869 -10.458 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -1.784 10.980 -10.086 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -0.686 12.345 -10.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -1.415 11.850 -7.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -1.977 13.383 -8.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -3.041 12.060 -8.312 1.00 0.00 H new ATOM 437 N GLU A 34 -4.777 8.111 -12.671 1.00 0.00 N ATOM 438 CA GLU A 34 -5.816 7.128 -12.955 1.00 0.00 C ATOM 439 C GLU A 34 -6.106 6.273 -11.725 1.00 0.00 C ATOM 440 O GLU A 34 -7.263 6.026 -11.386 1.00 0.00 O ATOM 441 CB GLU A 34 -5.398 6.234 -14.125 1.00 0.00 C ATOM 442 CG GLU A 34 -6.346 5.073 -14.372 1.00 0.00 C ATOM 443 CD GLU A 34 -6.384 4.651 -15.828 1.00 0.00 C ATOM 444 OE1 GLU A 34 -5.304 4.554 -16.447 1.00 0.00 O ATOM 445 OE2 GLU A 34 -7.496 4.417 -16.348 1.00 0.00 O ATOM 0 H GLU A 34 -4.076 8.208 -13.405 1.00 0.00 H new ATOM 0 HA GLU A 34 -6.725 7.665 -13.225 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -5.335 6.839 -15.029 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -4.399 5.842 -13.933 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -6.042 4.224 -13.759 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -7.350 5.354 -14.053 1.00 0.00 H new ATOM 452 N GLY A 35 -5.046 5.822 -11.061 1.00 0.00 N ATOM 453 CA GLY A 35 -5.207 4.998 -9.877 1.00 0.00 C ATOM 454 C GLY A 35 -5.957 5.713 -8.771 1.00 0.00 C ATOM 455 O GLY A 35 -7.031 5.278 -8.359 1.00 0.00 O ATOM 0 H GLY A 35 -4.079 6.013 -11.322 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -5.741 4.086 -10.143 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -4.225 4.698 -9.511 1.00 0.00 H new ATOM 459 N ASN A 36 -5.389 6.814 -8.289 1.00 0.00 N ATOM 460 CA ASN A 36 -6.010 7.590 -7.222 1.00 0.00 C ATOM 461 C ASN A 36 -7.429 8.000 -7.602 1.00 0.00 C ATOM 462 O ASN A 36 -8.382 7.722 -6.875 1.00 0.00 O ATOM 463 CB ASN A 36 -5.173 8.833 -6.914 1.00 0.00 C ATOM 464 CG ASN A 36 -3.841 8.490 -6.276 1.00 0.00 C ATOM 465 OD1 ASN A 36 -3.744 7.560 -5.475 1.00 0.00 O ATOM 466 ND2 ASN A 36 -2.805 9.242 -6.629 1.00 0.00 N ATOM 0 H ASN A 36 -4.500 7.189 -8.620 1.00 0.00 H new ATOM 0 HA ASN A 36 -6.059 6.963 -6.332 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -4.999 9.388 -7.836 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -5.733 9.489 -6.248 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -1.883 9.059 -6.233 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -2.931 10.003 -7.297 1.00 0.00 H new ATOM 473 N GLU A 37 -7.561 8.661 -8.748 1.00 0.00 N ATOM 474 CA GLU A 37 -8.864 9.109 -9.225 1.00 0.00 C ATOM 475 C GLU A 37 -9.931 8.048 -8.970 1.00 0.00 C ATOM 476 O GLU A 37 -11.065 8.365 -8.607 1.00 0.00 O ATOM 477 CB GLU A 37 -8.801 9.436 -10.718 1.00 0.00 C ATOM 478 CG GLU A 37 -8.074 10.734 -11.027 1.00 0.00 C ATOM 479 CD GLU A 37 -8.446 11.303 -12.382 1.00 0.00 C ATOM 480 OE1 GLU A 37 -9.578 11.046 -12.842 1.00 0.00 O ATOM 481 OE2 GLU A 37 -7.606 12.006 -12.982 1.00 0.00 O ATOM 0 H GLU A 37 -6.782 8.898 -9.363 1.00 0.00 H new ATOM 0 HA GLU A 37 -9.133 10.010 -8.674 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -8.304 8.618 -11.240 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -9.816 9.495 -11.111 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -8.303 11.467 -10.254 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -6.998 10.561 -10.993 1.00 0.00 H new ATOM 488 N LEU A 38 -9.561 6.787 -9.164 1.00 0.00 N ATOM 489 CA LEU A 38 -10.485 5.677 -8.957 1.00 0.00 C ATOM 490 C LEU A 38 -10.604 5.338 -7.474 1.00 0.00 C ATOM 491 O LEU A 38 -11.653 4.889 -7.012 1.00 0.00 O ATOM 492 CB LEU A 38 -10.019 4.447 -9.737 1.00 0.00 C ATOM 493 CG LEU A 38 -10.214 4.500 -11.253 1.00 0.00 C ATOM 494 CD1 LEU A 38 -9.198 3.611 -11.953 1.00 0.00 C ATOM 495 CD2 LEU A 38 -11.631 4.088 -11.623 1.00 0.00 C ATOM 0 H LEU A 38 -8.627 6.507 -9.464 1.00 0.00 H new ATOM 0 HA LEU A 38 -11.466 5.980 -9.322 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -8.960 4.292 -9.532 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -10.549 3.576 -9.353 1.00 0.00 H new ATOM 0 HG LEU A 38 -10.057 5.526 -11.585 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -9.352 3.661 -13.031 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -8.191 3.952 -11.714 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -9.322 2.582 -11.616 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -11.752 4.132 -12.705 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -11.816 3.071 -11.278 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -12.342 4.766 -11.151 1.00 0.00 H new ATOM 507 N PHE A 39 -9.524 5.559 -6.733 1.00 0.00 N ATOM 508 CA PHE A 39 -9.508 5.279 -5.302 1.00 0.00 C ATOM 509 C PHE A 39 -10.468 6.200 -4.556 1.00 0.00 C ATOM 510 O PHE A 39 -11.294 5.746 -3.764 1.00 0.00 O ATOM 511 CB PHE A 39 -8.092 5.440 -4.745 1.00 0.00 C ATOM 512 CG PHE A 39 -7.866 4.700 -3.458 1.00 0.00 C ATOM 513 CD1 PHE A 39 -8.210 5.273 -2.244 1.00 0.00 C ATOM 514 CD2 PHE A 39 -7.311 3.430 -3.462 1.00 0.00 C ATOM 515 CE1 PHE A 39 -8.002 4.594 -1.058 1.00 0.00 C ATOM 516 CE2 PHE A 39 -7.101 2.746 -2.279 1.00 0.00 C ATOM 517 CZ PHE A 39 -7.448 3.329 -1.076 1.00 0.00 C ATOM 0 H PHE A 39 -8.648 5.931 -7.100 1.00 0.00 H new ATOM 0 HA PHE A 39 -9.834 4.249 -5.155 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -7.376 5.088 -5.488 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -7.891 6.499 -4.586 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -8.645 6.261 -2.224 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -7.039 2.969 -4.400 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -8.272 5.052 -0.118 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -6.666 1.757 -2.296 1.00 0.00 H new ATOM 0 HZ PHE A 39 -7.286 2.796 -0.151 1.00 0.00 H new ATOM 527 N LYS A 40 -10.354 7.498 -4.815 1.00 0.00 N ATOM 528 CA LYS A 40 -11.211 8.486 -4.170 1.00 0.00 C ATOM 529 C LYS A 40 -12.680 8.214 -4.477 1.00 0.00 C ATOM 530 O LYS A 40 -13.571 8.815 -3.874 1.00 0.00 O ATOM 531 CB LYS A 40 -10.835 9.896 -4.631 1.00 0.00 C ATOM 532 CG LYS A 40 -10.965 10.101 -6.131 1.00 0.00 C ATOM 533 CD LYS A 40 -10.178 11.313 -6.599 1.00 0.00 C ATOM 534 CE LYS A 40 -10.830 11.968 -7.807 1.00 0.00 C ATOM 535 NZ LYS A 40 -10.562 13.432 -7.856 1.00 0.00 N ATOM 0 H LYS A 40 -9.676 7.891 -5.468 1.00 0.00 H new ATOM 0 HA LYS A 40 -11.063 8.411 -3.093 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -11.470 10.618 -4.118 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -9.808 10.105 -4.332 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -10.610 9.212 -6.653 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -12.016 10.226 -6.392 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -10.105 12.036 -5.787 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -9.161 11.013 -6.851 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -10.458 11.500 -8.719 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -11.906 11.797 -7.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -11.023 13.841 -8.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -10.939 13.883 -6.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -9.536 13.596 -7.911 1.00 0.00 H new ATOM 549 N CYS A 41 -12.926 7.306 -5.414 1.00 0.00 N ATOM 550 CA CYS A 41 -14.288 6.954 -5.799 1.00 0.00 C ATOM 551 C CYS A 41 -14.696 5.616 -5.192 1.00 0.00 C ATOM 552 O CYS A 41 -15.880 5.353 -4.981 1.00 0.00 O ATOM 553 CB CYS A 41 -14.410 6.895 -7.322 1.00 0.00 C ATOM 554 SG CYS A 41 -16.103 7.067 -7.934 1.00 0.00 S ATOM 0 H CYS A 41 -12.200 6.800 -5.921 1.00 0.00 H new ATOM 0 HA CYS A 41 -14.958 7.725 -5.418 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -13.796 7.684 -7.756 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -14.003 5.946 -7.672 1.00 0.00 H new ATOM 0 HG CYS A 41 -16.103 7.006 -9.233 1.00 0.00 H new ATOM 560 N GLY A 42 -13.707 4.771 -4.914 1.00 0.00 N ATOM 561 CA GLY A 42 -13.984 3.470 -4.335 1.00 0.00 C ATOM 562 C GLY A 42 -13.558 2.331 -5.240 1.00 0.00 C ATOM 563 O GLY A 42 -13.129 1.279 -4.765 1.00 0.00 O ATOM 0 H GLY A 42 -12.719 4.965 -5.080 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -13.467 3.383 -3.379 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -15.051 3.387 -4.129 1.00 0.00 H new ATOM 567 N ASP A 43 -13.677 2.539 -6.547 1.00 0.00 N ATOM 568 CA ASP A 43 -13.301 1.520 -7.521 1.00 0.00 C ATOM 569 C ASP A 43 -11.908 0.974 -7.225 1.00 0.00 C ATOM 570 O ASP A 43 -10.903 1.541 -7.654 1.00 0.00 O ATOM 571 CB ASP A 43 -13.346 2.097 -8.937 1.00 0.00 C ATOM 572 CG ASP A 43 -13.370 1.018 -10.001 1.00 0.00 C ATOM 573 OD1 ASP A 43 -12.466 0.157 -9.992 1.00 0.00 O ATOM 574 OD2 ASP A 43 -14.293 1.035 -10.843 1.00 0.00 O ATOM 0 H ASP A 43 -14.031 3.404 -6.956 1.00 0.00 H new ATOM 0 HA ASP A 43 -14.016 0.701 -7.448 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -14.230 2.726 -9.042 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -12.478 2.738 -9.093 1.00 0.00 H new ATOM 579 N TYR A 44 -11.856 -0.131 -6.489 1.00 0.00 N ATOM 580 CA TYR A 44 -10.586 -0.752 -6.132 1.00 0.00 C ATOM 581 C TYR A 44 -10.032 -1.567 -7.297 1.00 0.00 C ATOM 582 O TYR A 44 -8.845 -1.493 -7.613 1.00 0.00 O ATOM 583 CB TYR A 44 -10.759 -1.649 -4.905 1.00 0.00 C ATOM 584 CG TYR A 44 -11.396 -0.946 -3.727 1.00 0.00 C ATOM 585 CD1 TYR A 44 -10.915 0.279 -3.282 1.00 0.00 C ATOM 586 CD2 TYR A 44 -12.476 -1.508 -3.059 1.00 0.00 C ATOM 587 CE1 TYR A 44 -11.493 0.924 -2.205 1.00 0.00 C ATOM 588 CE2 TYR A 44 -13.061 -0.870 -1.983 1.00 0.00 C ATOM 589 CZ TYR A 44 -12.566 0.346 -1.560 1.00 0.00 C ATOM 590 OH TYR A 44 -13.145 0.985 -0.487 1.00 0.00 O ATOM 0 H TYR A 44 -12.678 -0.615 -6.128 1.00 0.00 H new ATOM 0 HA TYR A 44 -9.877 0.041 -5.896 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -11.370 -2.510 -5.178 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -9.784 -2.032 -4.605 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -10.076 0.735 -3.786 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -12.865 -2.461 -3.387 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -11.106 1.875 -1.870 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -13.901 -1.321 -1.476 1.00 0.00 H new ATOM 0 HH TYR A 44 -13.889 0.445 -0.147 1.00 0.00 H new ATOM 600 N GLY A 45 -10.903 -2.345 -7.934 1.00 0.00 N ATOM 601 CA GLY A 45 -10.484 -3.163 -9.057 1.00 0.00 C ATOM 602 C GLY A 45 -9.717 -2.370 -10.097 1.00 0.00 C ATOM 603 O GLY A 45 -8.758 -2.869 -10.685 1.00 0.00 O ATOM 0 H GLY A 45 -11.891 -2.423 -7.692 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -9.860 -3.980 -8.695 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -11.361 -3.613 -9.522 1.00 0.00 H new ATOM 607 N GLY A 46 -10.141 -1.131 -10.326 1.00 0.00 N ATOM 608 CA GLY A 46 -9.477 -0.288 -11.303 1.00 0.00 C ATOM 609 C GLY A 46 -8.258 0.410 -10.734 1.00 0.00 C ATOM 610 O GLY A 46 -7.147 0.240 -11.235 1.00 0.00 O ATOM 0 H GLY A 46 -10.933 -0.696 -9.852 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -9.178 -0.894 -12.158 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -10.180 0.459 -11.672 1.00 0.00 H new ATOM 614 N ALA A 47 -8.465 1.199 -9.685 1.00 0.00 N ATOM 615 CA ALA A 47 -7.374 1.926 -9.048 1.00 0.00 C ATOM 616 C ALA A 47 -6.098 1.091 -9.026 1.00 0.00 C ATOM 617 O ALA A 47 -5.027 1.566 -9.406 1.00 0.00 O ATOM 618 CB ALA A 47 -7.765 2.332 -7.635 1.00 0.00 C ATOM 0 H ALA A 47 -9.379 1.351 -9.258 1.00 0.00 H new ATOM 0 HA ALA A 47 -7.179 2.825 -9.632 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -6.941 2.874 -7.171 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -8.646 2.973 -7.671 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -7.988 1.441 -7.049 1.00 0.00 H new ATOM 624 N LEU A 48 -6.219 -0.154 -8.579 1.00 0.00 N ATOM 625 CA LEU A 48 -5.074 -1.055 -8.507 1.00 0.00 C ATOM 626 C LEU A 48 -4.426 -1.224 -9.877 1.00 0.00 C ATOM 627 O LEU A 48 -3.227 -1.000 -10.040 1.00 0.00 O ATOM 628 CB LEU A 48 -5.506 -2.418 -7.963 1.00 0.00 C ATOM 629 CG LEU A 48 -4.388 -3.437 -7.739 1.00 0.00 C ATOM 630 CD1 LEU A 48 -3.837 -3.927 -9.069 1.00 0.00 C ATOM 631 CD2 LEU A 48 -3.278 -2.832 -6.891 1.00 0.00 C ATOM 0 H LEU A 48 -7.098 -0.563 -8.261 1.00 0.00 H new ATOM 0 HA LEU A 48 -4.340 -0.616 -7.831 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -6.023 -2.262 -7.016 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -6.230 -2.849 -8.654 1.00 0.00 H new ATOM 0 HG LEU A 48 -4.803 -4.291 -7.204 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -3.043 -4.651 -8.889 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -4.635 -4.399 -9.642 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -3.438 -3.083 -9.631 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -2.491 -3.571 -6.741 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -2.866 -1.960 -7.399 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -3.682 -2.531 -5.924 1.00 0.00 H new ATOM 643 N ALA A 49 -5.229 -1.617 -10.861 1.00 0.00 N ATOM 644 CA ALA A 49 -4.735 -1.810 -12.219 1.00 0.00 C ATOM 645 C ALA A 49 -3.772 -0.697 -12.617 1.00 0.00 C ATOM 646 O ALA A 49 -2.635 -0.958 -13.008 1.00 0.00 O ATOM 647 CB ALA A 49 -5.897 -1.881 -13.198 1.00 0.00 C ATOM 0 H ALA A 49 -6.224 -1.808 -10.743 1.00 0.00 H new ATOM 0 HA ALA A 49 -4.190 -2.753 -12.250 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -5.513 -2.025 -14.208 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -6.545 -2.716 -12.933 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -6.466 -0.952 -13.155 1.00 0.00 H new ATOM 653 N ALA A 50 -4.235 0.544 -12.514 1.00 0.00 N ATOM 654 CA ALA A 50 -3.414 1.697 -12.863 1.00 0.00 C ATOM 655 C ALA A 50 -2.040 1.611 -12.206 1.00 0.00 C ATOM 656 O ALA A 50 -1.014 1.758 -12.870 1.00 0.00 O ATOM 657 CB ALA A 50 -4.114 2.986 -12.458 1.00 0.00 C ATOM 0 H ALA A 50 -5.174 0.777 -12.192 1.00 0.00 H new ATOM 0 HA ALA A 50 -3.273 1.697 -13.944 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -3.489 3.839 -12.725 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -5.070 3.060 -12.977 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -4.285 2.984 -11.382 1.00 0.00 H new ATOM 663 N TYR A 51 -2.028 1.372 -10.899 1.00 0.00 N ATOM 664 CA TYR A 51 -0.780 1.270 -10.153 1.00 0.00 C ATOM 665 C TYR A 51 0.138 0.218 -10.768 1.00 0.00 C ATOM 666 O TYR A 51 1.344 0.430 -10.901 1.00 0.00 O ATOM 667 CB TYR A 51 -1.063 0.923 -8.690 1.00 0.00 C ATOM 668 CG TYR A 51 -1.723 2.043 -7.919 1.00 0.00 C ATOM 669 CD1 TYR A 51 -1.264 3.351 -8.026 1.00 0.00 C ATOM 670 CD2 TYR A 51 -2.803 1.795 -7.081 1.00 0.00 C ATOM 671 CE1 TYR A 51 -1.863 4.378 -7.323 1.00 0.00 C ATOM 672 CE2 TYR A 51 -3.409 2.816 -6.375 1.00 0.00 C ATOM 673 CZ TYR A 51 -2.935 4.106 -6.499 1.00 0.00 C ATOM 674 OH TYR A 51 -3.535 5.126 -5.796 1.00 0.00 O ATOM 0 H TYR A 51 -2.868 1.245 -10.335 1.00 0.00 H new ATOM 0 HA TYR A 51 -0.278 2.236 -10.200 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -1.702 0.041 -8.652 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -0.126 0.659 -8.200 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -0.425 3.568 -8.670 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -3.175 0.786 -6.980 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -1.494 5.389 -7.418 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -4.249 2.606 -5.730 1.00 0.00 H new ATOM 0 HH TYR A 51 -3.301 5.986 -6.204 1.00 0.00 H new ATOM 684 N THR A 52 -0.442 -0.918 -11.143 1.00 0.00 N ATOM 685 CA THR A 52 0.322 -2.004 -11.744 1.00 0.00 C ATOM 686 C THR A 52 1.220 -1.491 -12.864 1.00 0.00 C ATOM 687 O THR A 52 2.436 -1.679 -12.832 1.00 0.00 O ATOM 688 CB THR A 52 -0.604 -3.099 -12.305 1.00 0.00 C ATOM 689 OG1 THR A 52 -1.420 -3.635 -11.257 1.00 0.00 O ATOM 690 CG2 THR A 52 0.205 -4.217 -12.945 1.00 0.00 C ATOM 0 H THR A 52 -1.439 -1.110 -11.041 1.00 0.00 H new ATOM 0 HA THR A 52 0.940 -2.431 -10.954 1.00 0.00 H new ATOM 0 HB THR A 52 -1.240 -2.650 -13.067 1.00 0.00 H new ATOM 0 HG1 THR A 52 -2.007 -4.329 -11.622 1.00 0.00 H new ATOM 0 HG21 THR A 52 -0.471 -4.979 -13.334 1.00 0.00 H new ATOM 0 HG22 THR A 52 0.803 -3.812 -13.761 1.00 0.00 H new ATOM 0 HG23 THR A 52 0.863 -4.663 -12.199 1.00 0.00 H new ATOM 698 N GLN A 53 0.613 -0.841 -13.851 1.00 0.00 N ATOM 699 CA GLN A 53 1.359 -0.301 -14.982 1.00 0.00 C ATOM 700 C GLN A 53 2.494 0.600 -14.504 1.00 0.00 C ATOM 701 O GLN A 53 3.651 0.405 -14.874 1.00 0.00 O ATOM 702 CB GLN A 53 0.427 0.482 -15.908 1.00 0.00 C ATOM 703 CG GLN A 53 -0.940 -0.161 -16.079 1.00 0.00 C ATOM 704 CD GLN A 53 -1.623 0.254 -17.368 1.00 0.00 C ATOM 705 OE1 GLN A 53 -1.853 -0.570 -18.254 1.00 0.00 O ATOM 706 NE2 GLN A 53 -1.950 1.536 -17.479 1.00 0.00 N ATOM 0 H GLN A 53 -0.393 -0.675 -13.891 1.00 0.00 H new ATOM 0 HA GLN A 53 1.789 -1.137 -15.534 1.00 0.00 H new ATOM 0 HB2 GLN A 53 0.299 1.490 -15.513 1.00 0.00 H new ATOM 0 HB3 GLN A 53 0.898 0.580 -16.886 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -0.832 -1.245 -16.062 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -1.573 0.109 -15.234 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -1.740 2.183 -16.719 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -2.411 1.873 -18.324 1.00 0.00 H new ATOM 715 N ALA A 54 2.153 1.587 -13.682 1.00 0.00 N ATOM 716 CA ALA A 54 3.144 2.516 -13.153 1.00 0.00 C ATOM 717 C ALA A 54 4.415 1.785 -12.735 1.00 0.00 C ATOM 718 O ALA A 54 5.504 2.080 -13.228 1.00 0.00 O ATOM 719 CB ALA A 54 2.566 3.290 -11.976 1.00 0.00 C ATOM 0 H ALA A 54 1.199 1.764 -13.368 1.00 0.00 H new ATOM 0 HA ALA A 54 3.405 3.219 -13.944 1.00 0.00 H new ATOM 0 HB1 ALA A 54 3.317 3.980 -11.591 1.00 0.00 H new ATOM 0 HB2 ALA A 54 1.691 3.851 -12.304 1.00 0.00 H new ATOM 0 HB3 ALA A 54 2.276 2.593 -11.190 1.00 0.00 H new ATOM 725 N LEU A 55 4.270 0.830 -11.823 1.00 0.00 N ATOM 726 CA LEU A 55 5.407 0.056 -11.337 1.00 0.00 C ATOM 727 C LEU A 55 6.125 -0.638 -12.490 1.00 0.00 C ATOM 728 O LEU A 55 7.354 -0.659 -12.547 1.00 0.00 O ATOM 729 CB LEU A 55 4.944 -0.980 -10.312 1.00 0.00 C ATOM 730 CG LEU A 55 4.528 -0.434 -8.946 1.00 0.00 C ATOM 731 CD1 LEU A 55 3.918 -1.536 -8.094 1.00 0.00 C ATOM 732 CD2 LEU A 55 5.719 0.193 -8.237 1.00 0.00 C ATOM 0 H LEU A 55 3.376 0.573 -11.405 1.00 0.00 H new ATOM 0 HA LEU A 55 6.105 0.743 -10.859 1.00 0.00 H new ATOM 0 HB2 LEU A 55 4.101 -1.527 -10.734 1.00 0.00 H new ATOM 0 HB3 LEU A 55 5.749 -1.699 -10.163 1.00 0.00 H new ATOM 0 HG LEU A 55 3.774 0.338 -9.099 1.00 0.00 H new ATOM 0 HD11 LEU A 55 3.628 -1.129 -7.125 1.00 0.00 H new ATOM 0 HD12 LEU A 55 3.039 -1.939 -8.596 1.00 0.00 H new ATOM 0 HD13 LEU A 55 4.650 -2.331 -7.949 1.00 0.00 H new ATOM 0 HD21 LEU A 55 5.404 0.576 -7.266 1.00 0.00 H new ATOM 0 HD22 LEU A 55 6.495 -0.559 -8.096 1.00 0.00 H new ATOM 0 HD23 LEU A 55 6.112 1.011 -8.840 1.00 0.00 H new ATOM 744 N GLY A 56 5.349 -1.203 -13.410 1.00 0.00 N ATOM 745 CA GLY A 56 5.929 -1.888 -14.550 1.00 0.00 C ATOM 746 C GLY A 56 6.953 -1.040 -15.277 1.00 0.00 C ATOM 747 O GLY A 56 8.054 -1.504 -15.578 1.00 0.00 O ATOM 0 H GLY A 56 4.329 -1.198 -13.386 1.00 0.00 H new ATOM 0 HA2 GLY A 56 6.400 -2.812 -14.214 1.00 0.00 H new ATOM 0 HA3 GLY A 56 5.136 -2.168 -15.243 1.00 0.00 H new ATOM 751 N LEU A 57 6.592 0.206 -15.562 1.00 0.00 N ATOM 752 CA LEU A 57 7.487 1.122 -16.260 1.00 0.00 C ATOM 753 C LEU A 57 8.708 1.447 -15.405 1.00 0.00 C ATOM 754 O LEU A 57 8.644 1.418 -14.176 1.00 0.00 O ATOM 755 CB LEU A 57 6.749 2.411 -16.625 1.00 0.00 C ATOM 756 CG LEU A 57 5.428 2.238 -17.376 1.00 0.00 C ATOM 757 CD1 LEU A 57 4.727 3.578 -17.539 1.00 0.00 C ATOM 758 CD2 LEU A 57 5.667 1.590 -18.732 1.00 0.00 C ATOM 0 H LEU A 57 5.685 0.605 -15.320 1.00 0.00 H new ATOM 0 HA LEU A 57 7.825 0.634 -17.174 1.00 0.00 H new ATOM 0 HB2 LEU A 57 6.552 2.966 -15.708 1.00 0.00 H new ATOM 0 HB3 LEU A 57 7.412 3.026 -17.234 1.00 0.00 H new ATOM 0 HG LEU A 57 4.782 1.583 -16.791 1.00 0.00 H new ATOM 0 HD11 LEU A 57 3.789 3.435 -18.076 1.00 0.00 H new ATOM 0 HD12 LEU A 57 4.522 4.003 -16.557 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.367 4.257 -18.102 1.00 0.00 H new ATOM 0 HD21 LEU A 57 4.716 1.474 -19.253 1.00 0.00 H new ATOM 0 HD22 LEU A 57 6.331 2.220 -19.324 1.00 0.00 H new ATOM 0 HD23 LEU A 57 6.125 0.611 -18.592 1.00 0.00 H new ATOM 770 N ASP A 58 9.819 1.758 -16.064 1.00 0.00 N ATOM 771 CA ASP A 58 11.055 2.092 -15.365 1.00 0.00 C ATOM 772 C ASP A 58 10.898 3.385 -14.572 1.00 0.00 C ATOM 773 O ASP A 58 11.351 4.446 -15.000 1.00 0.00 O ATOM 774 CB ASP A 58 12.209 2.225 -16.360 1.00 0.00 C ATOM 775 CG ASP A 58 12.811 0.885 -16.731 1.00 0.00 C ATOM 776 OD1 ASP A 58 12.061 -0.113 -16.770 1.00 0.00 O ATOM 777 OD2 ASP A 58 14.033 0.833 -16.984 1.00 0.00 O ATOM 0 H ASP A 58 9.889 1.786 -17.081 1.00 0.00 H new ATOM 0 HA ASP A 58 11.279 1.285 -14.668 1.00 0.00 H new ATOM 0 HB2 ASP A 58 11.852 2.722 -17.262 1.00 0.00 H new ATOM 0 HB3 ASP A 58 12.983 2.861 -15.931 1.00 0.00 H new ATOM 782 N ALA A 59 10.252 3.289 -13.414 1.00 0.00 N ATOM 783 CA ALA A 59 10.036 4.451 -12.561 1.00 0.00 C ATOM 784 C ALA A 59 11.160 4.600 -11.541 1.00 0.00 C ATOM 785 O ALA A 59 11.749 3.612 -11.102 1.00 0.00 O ATOM 786 CB ALA A 59 8.692 4.346 -11.856 1.00 0.00 C ATOM 0 H ALA A 59 9.869 2.418 -13.045 1.00 0.00 H new ATOM 0 HA ALA A 59 10.034 5.339 -13.193 1.00 0.00 H new ATOM 0 HB1 ALA A 59 8.544 5.221 -11.222 1.00 0.00 H new ATOM 0 HB2 ALA A 59 7.895 4.296 -12.598 1.00 0.00 H new ATOM 0 HB3 ALA A 59 8.673 3.446 -11.242 1.00 0.00 H new ATOM 792 N THR A 60 11.454 5.842 -11.168 1.00 0.00 N ATOM 793 CA THR A 60 12.509 6.120 -10.202 1.00 0.00 C ATOM 794 C THR A 60 12.232 5.428 -8.872 1.00 0.00 C ATOM 795 O THR A 60 11.102 5.051 -8.564 1.00 0.00 O ATOM 796 CB THR A 60 12.663 7.633 -9.958 1.00 0.00 C ATOM 797 OG1 THR A 60 11.395 8.284 -10.103 1.00 0.00 O ATOM 798 CG2 THR A 60 13.663 8.239 -10.931 1.00 0.00 C ATOM 0 H THR A 60 10.976 6.671 -11.521 1.00 0.00 H new ATOM 0 HA THR A 60 13.436 5.732 -10.625 1.00 0.00 H new ATOM 0 HB THR A 60 13.033 7.779 -8.943 1.00 0.00 H new ATOM 0 HG1 THR A 60 11.501 9.245 -9.945 1.00 0.00 H new ATOM 0 HG21 THR A 60 13.755 9.308 -10.739 1.00 0.00 H new ATOM 0 HG22 THR A 60 14.634 7.762 -10.799 1.00 0.00 H new ATOM 0 HG23 THR A 60 13.317 8.082 -11.953 1.00 0.00 H new ATOM 806 N PRO A 61 13.288 5.257 -8.063 1.00 0.00 N ATOM 807 CA PRO A 61 13.183 4.610 -6.751 1.00 0.00 C ATOM 808 C PRO A 61 12.424 5.466 -5.742 1.00 0.00 C ATOM 809 O PRO A 61 12.174 5.037 -4.616 1.00 0.00 O ATOM 810 CB PRO A 61 14.643 4.444 -6.320 1.00 0.00 C ATOM 811 CG PRO A 61 15.378 5.513 -7.052 1.00 0.00 C ATOM 812 CD PRO A 61 14.665 5.682 -8.365 1.00 0.00 C ATOM 0 HA PRO A 61 12.630 3.672 -6.802 1.00 0.00 H new ATOM 0 HB2 PRO A 61 14.752 4.556 -5.241 1.00 0.00 H new ATOM 0 HB3 PRO A 61 15.022 3.455 -6.578 1.00 0.00 H new ATOM 0 HG2 PRO A 61 15.378 6.444 -6.486 1.00 0.00 H new ATOM 0 HG3 PRO A 61 16.420 5.234 -7.207 1.00 0.00 H new ATOM 0 HD2 PRO A 61 14.700 6.715 -8.711 1.00 0.00 H new ATOM 0 HD3 PRO A 61 15.112 5.069 -9.147 1.00 0.00 H new ATOM 820 N GLN A 62 12.061 6.676 -6.154 1.00 0.00 N ATOM 821 CA GLN A 62 11.331 7.591 -5.285 1.00 0.00 C ATOM 822 C GLN A 62 9.828 7.487 -5.524 1.00 0.00 C ATOM 823 O GLN A 62 9.034 7.544 -4.585 1.00 0.00 O ATOM 824 CB GLN A 62 11.798 9.029 -5.515 1.00 0.00 C ATOM 825 CG GLN A 62 13.181 9.317 -4.955 1.00 0.00 C ATOM 826 CD GLN A 62 13.728 10.655 -5.410 1.00 0.00 C ATOM 827 OE1 GLN A 62 12.989 11.632 -5.532 1.00 0.00 O ATOM 828 NE2 GLN A 62 15.031 10.707 -5.664 1.00 0.00 N ATOM 0 H GLN A 62 12.260 7.045 -7.084 1.00 0.00 H new ATOM 0 HA GLN A 62 11.536 7.311 -4.252 1.00 0.00 H new ATOM 0 HB2 GLN A 62 11.799 9.235 -6.585 1.00 0.00 H new ATOM 0 HB3 GLN A 62 11.081 9.712 -5.059 1.00 0.00 H new ATOM 0 HG2 GLN A 62 13.139 9.297 -3.866 1.00 0.00 H new ATOM 0 HG3 GLN A 62 13.865 8.526 -5.262 1.00 0.00 H new ATOM 0 HE21 GLN A 62 15.607 9.873 -5.550 1.00 0.00 H new ATOM 0 HE22 GLN A 62 15.456 11.581 -5.973 1.00 0.00 H new ATOM 837 N ASP A 63 9.445 7.334 -6.787 1.00 0.00 N ATOM 838 CA ASP A 63 8.037 7.221 -7.151 1.00 0.00 C ATOM 839 C ASP A 63 7.511 5.819 -6.858 1.00 0.00 C ATOM 840 O ASP A 63 6.349 5.647 -6.492 1.00 0.00 O ATOM 841 CB ASP A 63 7.843 7.553 -8.631 1.00 0.00 C ATOM 842 CG ASP A 63 7.604 9.032 -8.866 1.00 0.00 C ATOM 843 OD1 ASP A 63 8.595 9.785 -8.965 1.00 0.00 O ATOM 844 OD2 ASP A 63 6.426 9.436 -8.951 1.00 0.00 O ATOM 0 H ASP A 63 10.090 7.285 -7.576 1.00 0.00 H new ATOM 0 HA ASP A 63 7.473 7.934 -6.550 1.00 0.00 H new ATOM 0 HB2 ASP A 63 8.724 7.237 -9.190 1.00 0.00 H new ATOM 0 HB3 ASP A 63 6.998 6.985 -9.020 1.00 0.00 H new ATOM 849 N GLN A 64 8.374 4.822 -7.024 1.00 0.00 N ATOM 850 CA GLN A 64 7.995 3.436 -6.779 1.00 0.00 C ATOM 851 C GLN A 64 7.298 3.292 -5.430 1.00 0.00 C ATOM 852 O GLN A 64 6.188 2.768 -5.346 1.00 0.00 O ATOM 853 CB GLN A 64 9.228 2.531 -6.828 1.00 0.00 C ATOM 854 CG GLN A 64 9.741 2.279 -8.237 1.00 0.00 C ATOM 855 CD GLN A 64 11.150 1.720 -8.253 1.00 0.00 C ATOM 856 OE1 GLN A 64 11.783 1.570 -7.207 1.00 0.00 O ATOM 857 NE2 GLN A 64 11.650 1.408 -9.443 1.00 0.00 N ATOM 0 H GLN A 64 9.340 4.948 -7.327 1.00 0.00 H new ATOM 0 HA GLN A 64 7.299 3.133 -7.561 1.00 0.00 H new ATOM 0 HB2 GLN A 64 10.024 2.983 -6.236 1.00 0.00 H new ATOM 0 HB3 GLN A 64 8.986 1.576 -6.362 1.00 0.00 H new ATOM 0 HG2 GLN A 64 9.072 1.583 -8.744 1.00 0.00 H new ATOM 0 HG3 GLN A 64 9.718 3.212 -8.800 1.00 0.00 H new ATOM 0 HE21 GLN A 64 11.090 1.549 -10.284 1.00 0.00 H new ATOM 0 HE22 GLN A 64 12.594 1.028 -9.516 1.00 0.00 H new ATOM 866 N ALA A 65 7.958 3.761 -4.376 1.00 0.00 N ATOM 867 CA ALA A 65 7.401 3.686 -3.031 1.00 0.00 C ATOM 868 C ALA A 65 5.972 4.216 -2.998 1.00 0.00 C ATOM 869 O ALA A 65 5.046 3.510 -2.598 1.00 0.00 O ATOM 870 CB ALA A 65 8.276 4.458 -2.054 1.00 0.00 C ATOM 0 H ALA A 65 8.879 4.197 -4.428 1.00 0.00 H new ATOM 0 HA ALA A 65 7.378 2.638 -2.732 1.00 0.00 H new ATOM 0 HB1 ALA A 65 7.848 4.394 -1.053 1.00 0.00 H new ATOM 0 HB2 ALA A 65 9.279 4.031 -2.048 1.00 0.00 H new ATOM 0 HB3 ALA A 65 8.328 5.503 -2.360 1.00 0.00 H new ATOM 876 N VAL A 66 5.799 5.465 -3.420 1.00 0.00 N ATOM 877 CA VAL A 66 4.482 6.090 -3.439 1.00 0.00 C ATOM 878 C VAL A 66 3.451 5.178 -4.094 1.00 0.00 C ATOM 879 O VAL A 66 2.335 5.025 -3.595 1.00 0.00 O ATOM 880 CB VAL A 66 4.510 7.436 -4.188 1.00 0.00 C ATOM 881 CG1 VAL A 66 3.111 8.026 -4.278 1.00 0.00 C ATOM 882 CG2 VAL A 66 5.464 8.404 -3.505 1.00 0.00 C ATOM 0 H VAL A 66 6.555 6.064 -3.753 1.00 0.00 H new ATOM 0 HA VAL A 66 4.200 6.266 -2.401 1.00 0.00 H new ATOM 0 HB VAL A 66 4.870 7.262 -5.202 1.00 0.00 H new ATOM 0 HG11 VAL A 66 3.150 8.976 -4.810 1.00 0.00 H new ATOM 0 HG12 VAL A 66 2.459 7.337 -4.814 1.00 0.00 H new ATOM 0 HG13 VAL A 66 2.719 8.188 -3.274 1.00 0.00 H new ATOM 0 HG21 VAL A 66 5.472 9.350 -4.047 1.00 0.00 H new ATOM 0 HG22 VAL A 66 5.136 8.576 -2.480 1.00 0.00 H new ATOM 0 HG23 VAL A 66 6.469 7.981 -3.499 1.00 0.00 H new ATOM 892 N LEU A 67 3.830 4.574 -5.215 1.00 0.00 N ATOM 893 CA LEU A 67 2.938 3.675 -5.939 1.00 0.00 C ATOM 894 C LEU A 67 2.640 2.425 -5.118 1.00 0.00 C ATOM 895 O LEU A 67 1.481 2.052 -4.933 1.00 0.00 O ATOM 896 CB LEU A 67 3.558 3.282 -7.281 1.00 0.00 C ATOM 897 CG LEU A 67 3.888 4.433 -8.232 1.00 0.00 C ATOM 898 CD1 LEU A 67 4.917 3.997 -9.263 1.00 0.00 C ATOM 899 CD2 LEU A 67 2.625 4.938 -8.916 1.00 0.00 C ATOM 0 H LEU A 67 4.749 4.690 -5.642 1.00 0.00 H new ATOM 0 HA LEU A 67 2.000 4.201 -6.119 1.00 0.00 H new ATOM 0 HB2 LEU A 67 4.474 2.725 -7.086 1.00 0.00 H new ATOM 0 HB3 LEU A 67 2.874 2.602 -7.789 1.00 0.00 H new ATOM 0 HG LEU A 67 4.313 5.250 -7.649 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.139 4.830 -9.930 1.00 0.00 H new ATOM 0 HD12 LEU A 67 5.830 3.685 -8.756 1.00 0.00 H new ATOM 0 HD13 LEU A 67 4.521 3.163 -9.842 1.00 0.00 H new ATOM 0 HD21 LEU A 67 2.878 5.757 -9.589 1.00 0.00 H new ATOM 0 HD22 LEU A 67 2.171 4.127 -9.486 1.00 0.00 H new ATOM 0 HD23 LEU A 67 1.920 5.292 -8.163 1.00 0.00 H new ATOM 911 N HIS A 68 3.694 1.781 -4.626 1.00 0.00 N ATOM 912 CA HIS A 68 3.545 0.574 -3.821 1.00 0.00 C ATOM 913 C HIS A 68 2.635 0.828 -2.623 1.00 0.00 C ATOM 914 O HIS A 68 1.592 0.190 -2.478 1.00 0.00 O ATOM 915 CB HIS A 68 4.911 0.083 -3.342 1.00 0.00 C ATOM 916 CG HIS A 68 5.633 -0.758 -4.350 1.00 0.00 C ATOM 917 ND1 HIS A 68 5.179 -1.994 -4.763 1.00 0.00 N ATOM 918 CD2 HIS A 68 6.781 -0.534 -5.031 1.00 0.00 C ATOM 919 CE1 HIS A 68 6.018 -2.494 -5.652 1.00 0.00 C ATOM 920 NE2 HIS A 68 6.999 -1.628 -5.833 1.00 0.00 N ATOM 0 H HIS A 68 4.660 2.075 -4.771 1.00 0.00 H new ATOM 0 HA HIS A 68 3.089 -0.194 -4.445 1.00 0.00 H new ATOM 0 HB2 HIS A 68 5.530 0.944 -3.090 1.00 0.00 H new ATOM 0 HB3 HIS A 68 4.780 -0.494 -2.427 1.00 0.00 H new ATOM 0 HD2 HIS A 68 7.409 0.342 -4.958 1.00 0.00 H new ATOM 0 HE1 HIS A 68 5.919 -3.449 -6.147 1.00 0.00 H new ATOM 0 HE2 HIS A 68 7.790 -1.751 -6.465 1.00 0.00 H new ATOM 929 N ARG A 69 3.036 1.763 -1.769 1.00 0.00 N ATOM 930 CA ARG A 69 2.257 2.100 -0.583 1.00 0.00 C ATOM 931 C ARG A 69 0.780 2.262 -0.931 1.00 0.00 C ATOM 932 O ARG A 69 -0.095 1.947 -0.126 1.00 0.00 O ATOM 933 CB ARG A 69 2.787 3.386 0.053 1.00 0.00 C ATOM 934 CG ARG A 69 2.639 4.610 -0.836 1.00 0.00 C ATOM 935 CD ARG A 69 2.787 5.898 -0.040 1.00 0.00 C ATOM 936 NE ARG A 69 2.032 6.998 -0.634 1.00 0.00 N ATOM 937 CZ ARG A 69 2.295 8.279 -0.403 1.00 0.00 C ATOM 938 NH1 ARG A 69 3.291 8.620 0.404 1.00 0.00 N ATOM 939 NH2 ARG A 69 1.562 9.223 -0.980 1.00 0.00 N ATOM 0 H ARG A 69 3.896 2.301 -1.876 1.00 0.00 H new ATOM 0 HA ARG A 69 2.357 1.283 0.131 1.00 0.00 H new ATOM 0 HB2 ARG A 69 2.259 3.562 0.990 1.00 0.00 H new ATOM 0 HB3 ARG A 69 3.840 3.252 0.300 1.00 0.00 H new ATOM 0 HG2 ARG A 69 3.390 4.581 -1.625 1.00 0.00 H new ATOM 0 HG3 ARG A 69 1.664 4.592 -1.323 1.00 0.00 H new ATOM 0 HD2 ARG A 69 2.445 5.734 0.982 1.00 0.00 H new ATOM 0 HD3 ARG A 69 3.841 6.170 0.016 1.00 0.00 H new ATOM 0 HE ARG A 69 1.260 6.770 -1.261 1.00 0.00 H new ATOM 0 HH11 ARG A 69 3.857 7.898 0.849 1.00 0.00 H new ATOM 0 HH12 ARG A 69 3.491 9.605 0.580 1.00 0.00 H new ATOM 0 HH21 ARG A 69 0.796 8.965 -1.602 1.00 0.00 H new ATOM 0 HH22 ARG A 69 1.765 10.207 -0.802 1.00 0.00 H new ATOM 953 N ASN A 70 0.512 2.756 -2.135 1.00 0.00 N ATOM 954 CA ASN A 70 -0.859 2.962 -2.588 1.00 0.00 C ATOM 955 C ASN A 70 -1.504 1.638 -2.986 1.00 0.00 C ATOM 956 O ASN A 70 -2.655 1.368 -2.641 1.00 0.00 O ATOM 957 CB ASN A 70 -0.886 3.931 -3.772 1.00 0.00 C ATOM 958 CG ASN A 70 -1.028 5.376 -3.333 1.00 0.00 C ATOM 959 OD1 ASN A 70 -2.034 5.759 -2.736 1.00 0.00 O ATOM 960 ND2 ASN A 70 -0.017 6.185 -3.627 1.00 0.00 N ATOM 0 H ASN A 70 1.225 3.021 -2.814 1.00 0.00 H new ATOM 0 HA ASN A 70 -1.428 3.390 -1.763 1.00 0.00 H new ATOM 0 HB2 ASN A 70 0.030 3.818 -4.351 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -1.714 3.671 -4.432 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -0.055 7.168 -3.356 1.00 0.00 H new ATOM 0 HD22 ASN A 70 0.798 5.824 -4.123 1.00 0.00 H new ATOM 967 N ARG A 71 -0.755 0.815 -3.713 1.00 0.00 N ATOM 968 CA ARG A 71 -1.254 -0.480 -4.158 1.00 0.00 C ATOM 969 C ARG A 71 -1.830 -1.272 -2.988 1.00 0.00 C ATOM 970 O ARG A 71 -3.008 -1.626 -2.985 1.00 0.00 O ATOM 971 CB ARG A 71 -0.134 -1.279 -4.828 1.00 0.00 C ATOM 972 CG ARG A 71 0.021 -0.985 -6.311 1.00 0.00 C ATOM 973 CD ARG A 71 0.742 -2.115 -7.030 1.00 0.00 C ATOM 974 NE ARG A 71 -0.017 -3.362 -6.988 1.00 0.00 N ATOM 975 CZ ARG A 71 0.497 -4.546 -7.303 1.00 0.00 C ATOM 976 NH1 ARG A 71 1.764 -4.643 -7.681 1.00 0.00 N ATOM 977 NH2 ARG A 71 -0.257 -5.636 -7.240 1.00 0.00 N ATOM 0 H ARG A 71 0.200 1.022 -4.006 1.00 0.00 H new ATOM 0 HA ARG A 71 -2.050 -0.306 -4.882 1.00 0.00 H new ATOM 0 HB2 ARG A 71 0.807 -1.062 -4.323 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -0.329 -2.343 -4.696 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -0.962 -0.836 -6.758 1.00 0.00 H new ATOM 0 HG3 ARG A 71 0.575 -0.056 -6.443 1.00 0.00 H new ATOM 0 HD2 ARG A 71 0.916 -1.831 -8.068 1.00 0.00 H new ATOM 0 HD3 ARG A 71 1.720 -2.270 -6.573 1.00 0.00 H new ATOM 0 HE ARG A 71 -0.995 -3.322 -6.701 1.00 0.00 H new ATOM 0 HH11 ARG A 71 2.347 -3.807 -7.731 1.00 0.00 H new ATOM 0 HH12 ARG A 71 2.156 -5.553 -7.922 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -1.232 -5.565 -6.950 1.00 0.00 H new ATOM 0 HH22 ARG A 71 0.139 -6.544 -7.482 1.00 0.00 H new ATOM 991 N ALA A 72 -0.989 -1.548 -1.997 1.00 0.00 N ATOM 992 CA ALA A 72 -1.414 -2.297 -0.820 1.00 0.00 C ATOM 993 C ALA A 72 -2.831 -1.913 -0.408 1.00 0.00 C ATOM 994 O ALA A 72 -3.633 -2.769 -0.036 1.00 0.00 O ATOM 995 CB ALA A 72 -0.446 -2.066 0.331 1.00 0.00 C ATOM 0 H ALA A 72 -0.009 -1.264 -1.985 1.00 0.00 H new ATOM 0 HA ALA A 72 -1.412 -3.357 -1.074 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -0.776 -2.631 1.203 1.00 0.00 H new ATOM 0 HB2 ALA A 72 0.551 -2.397 0.040 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -0.419 -1.004 0.576 1.00 0.00 H new ATOM 1001 N ALA A 73 -3.132 -0.621 -0.476 1.00 0.00 N ATOM 1002 CA ALA A 73 -4.453 -0.124 -0.110 1.00 0.00 C ATOM 1003 C ALA A 73 -5.551 -0.921 -0.807 1.00 0.00 C ATOM 1004 O ALA A 73 -6.409 -1.515 -0.153 1.00 0.00 O ATOM 1005 CB ALA A 73 -4.574 1.354 -0.451 1.00 0.00 C ATOM 0 H ALA A 73 -2.479 0.101 -0.781 1.00 0.00 H new ATOM 0 HA ALA A 73 -4.576 -0.249 0.966 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -5.565 1.712 -0.172 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -3.818 1.917 0.097 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -4.426 1.494 -1.522 1.00 0.00 H new ATOM 1011 N CYS A 74 -5.518 -0.928 -2.135 1.00 0.00 N ATOM 1012 CA CYS A 74 -6.512 -1.651 -2.920 1.00 0.00 C ATOM 1013 C CYS A 74 -6.680 -3.077 -2.405 1.00 0.00 C ATOM 1014 O CYS A 74 -7.800 -3.557 -2.227 1.00 0.00 O ATOM 1015 CB CYS A 74 -6.110 -1.673 -4.395 1.00 0.00 C ATOM 1016 SG CYS A 74 -6.288 -0.080 -5.232 1.00 0.00 S ATOM 0 H CYS A 74 -4.814 -0.442 -2.690 1.00 0.00 H new ATOM 0 HA CYS A 74 -7.466 -1.133 -2.818 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -5.073 -1.998 -4.473 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -6.717 -2.414 -4.915 1.00 0.00 H new ATOM 0 HG CYS A 74 -5.279 0.106 -6.030 1.00 0.00 H new ATOM 1022 N HIS A 75 -5.559 -3.751 -2.169 1.00 0.00 N ATOM 1023 CA HIS A 75 -5.581 -5.123 -1.675 1.00 0.00 C ATOM 1024 C HIS A 75 -6.317 -5.209 -0.341 1.00 0.00 C ATOM 1025 O HIS A 75 -7.312 -5.924 -0.214 1.00 0.00 O ATOM 1026 CB HIS A 75 -4.156 -5.655 -1.520 1.00 0.00 C ATOM 1027 CG HIS A 75 -3.425 -5.798 -2.819 1.00 0.00 C ATOM 1028 ND1 HIS A 75 -3.980 -6.390 -3.934 1.00 0.00 N ATOM 1029 CD2 HIS A 75 -2.176 -5.419 -3.179 1.00 0.00 C ATOM 1030 CE1 HIS A 75 -3.103 -6.371 -4.922 1.00 0.00 C ATOM 1031 NE2 HIS A 75 -2.001 -5.786 -4.490 1.00 0.00 N ATOM 0 H HIS A 75 -4.624 -3.369 -2.312 1.00 0.00 H new ATOM 0 HA HIS A 75 -6.112 -5.736 -2.403 1.00 0.00 H new ATOM 0 HB2 HIS A 75 -3.595 -4.984 -0.869 1.00 0.00 H new ATOM 0 HB3 HIS A 75 -4.191 -6.625 -1.024 1.00 0.00 H new ATOM 0 HD1 HIS A 75 -4.920 -6.781 -3.988 1.00 0.00 H new ATOM 0 HD2 HIS A 75 -1.452 -4.921 -2.551 1.00 0.00 H new ATOM 0 HE1 HIS A 75 -3.261 -6.767 -5.914 1.00 0.00 H new ATOM 1040 N LEU A 76 -5.822 -4.477 0.650 1.00 0.00 N ATOM 1041 CA LEU A 76 -6.432 -4.470 1.975 1.00 0.00 C ATOM 1042 C LEU A 76 -7.954 -4.447 1.874 1.00 0.00 C ATOM 1043 O LEU A 76 -8.646 -5.164 2.597 1.00 0.00 O ATOM 1044 CB LEU A 76 -5.944 -3.262 2.777 1.00 0.00 C ATOM 1045 CG LEU A 76 -4.464 -3.264 3.161 1.00 0.00 C ATOM 1046 CD1 LEU A 76 -4.032 -1.883 3.629 1.00 0.00 C ATOM 1047 CD2 LEU A 76 -4.195 -4.303 4.240 1.00 0.00 C ATOM 0 H LEU A 76 -5.000 -3.880 0.561 1.00 0.00 H new ATOM 0 HA LEU A 76 -6.134 -5.384 2.489 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -6.147 -2.361 2.198 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -6.535 -3.195 3.690 1.00 0.00 H new ATOM 0 HG LEU A 76 -3.880 -3.525 2.279 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -2.976 -1.904 3.898 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -4.188 -1.162 2.827 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -4.622 -1.592 4.498 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -3.137 -4.291 4.501 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -4.790 -4.072 5.124 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -4.466 -5.291 3.869 1.00 0.00 H new ATOM 1059 N LYS A 77 -8.469 -3.621 0.970 1.00 0.00 N ATOM 1060 CA LYS A 77 -9.909 -3.506 0.770 1.00 0.00 C ATOM 1061 C LYS A 77 -10.480 -4.791 0.179 1.00 0.00 C ATOM 1062 O LYS A 77 -11.520 -5.281 0.621 1.00 0.00 O ATOM 1063 CB LYS A 77 -10.224 -2.325 -0.150 1.00 0.00 C ATOM 1064 CG LYS A 77 -9.711 -0.994 0.371 1.00 0.00 C ATOM 1065 CD LYS A 77 -10.521 -0.513 1.564 1.00 0.00 C ATOM 1066 CE LYS A 77 -10.440 0.998 1.720 1.00 0.00 C ATOM 1067 NZ LYS A 77 -11.143 1.467 2.946 1.00 0.00 N ATOM 0 H LYS A 77 -7.910 -3.021 0.364 1.00 0.00 H new ATOM 0 HA LYS A 77 -10.373 -3.336 1.741 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -9.789 -2.514 -1.131 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -11.303 -2.260 -0.287 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -8.664 -1.093 0.657 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -9.755 -0.250 -0.424 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -11.562 -0.812 1.443 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -10.155 -0.994 2.471 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -9.394 1.303 1.762 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -10.878 1.478 0.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -11.065 2.502 3.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -12.146 1.198 2.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -10.709 1.029 3.784 1.00 0.00 H new ATOM 1081 N LEU A 78 -9.794 -5.334 -0.821 1.00 0.00 N ATOM 1082 CA LEU A 78 -10.232 -6.563 -1.471 1.00 0.00 C ATOM 1083 C LEU A 78 -9.790 -7.788 -0.676 1.00 0.00 C ATOM 1084 O LEU A 78 -9.375 -8.795 -1.249 1.00 0.00 O ATOM 1085 CB LEU A 78 -9.676 -6.637 -2.894 1.00 0.00 C ATOM 1086 CG LEU A 78 -9.970 -5.435 -3.793 1.00 0.00 C ATOM 1087 CD1 LEU A 78 -8.964 -5.362 -4.931 1.00 0.00 C ATOM 1088 CD2 LEU A 78 -11.389 -5.509 -4.336 1.00 0.00 C ATOM 0 H LEU A 78 -8.932 -4.942 -1.199 1.00 0.00 H new ATOM 0 HA LEU A 78 -11.321 -6.554 -1.513 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -8.595 -6.765 -2.834 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -10.077 -7.530 -3.373 1.00 0.00 H new ATOM 0 HG LEU A 78 -9.879 -4.528 -3.196 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -9.189 -4.501 -5.560 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -7.959 -5.260 -4.522 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -9.023 -6.272 -5.527 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -11.580 -4.646 -4.973 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -11.509 -6.423 -4.918 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -12.096 -5.511 -3.507 1.00 0.00 H new ATOM 1100 N GLU A 79 -9.883 -7.694 0.647 1.00 0.00 N ATOM 1101 CA GLU A 79 -9.494 -8.795 1.520 1.00 0.00 C ATOM 1102 C GLU A 79 -8.189 -9.429 1.046 1.00 0.00 C ATOM 1103 O GLU A 79 -8.058 -10.653 1.013 1.00 0.00 O ATOM 1104 CB GLU A 79 -10.599 -9.851 1.569 1.00 0.00 C ATOM 1105 CG GLU A 79 -10.488 -10.794 2.756 1.00 0.00 C ATOM 1106 CD GLU A 79 -11.111 -12.149 2.485 1.00 0.00 C ATOM 1107 OE1 GLU A 79 -10.398 -13.040 1.978 1.00 0.00 O ATOM 1108 OE2 GLU A 79 -12.313 -12.318 2.780 1.00 0.00 O ATOM 0 H GLU A 79 -10.224 -6.867 1.137 1.00 0.00 H new ATOM 0 HA GLU A 79 -9.340 -8.394 2.522 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -11.567 -9.351 1.603 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -10.573 -10.434 0.649 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -9.437 -10.926 3.013 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -10.973 -10.342 3.621 1.00 0.00 H new ATOM 1115 N ASP A 80 -7.229 -8.589 0.678 1.00 0.00 N ATOM 1116 CA ASP A 80 -5.934 -9.066 0.206 1.00 0.00 C ATOM 1117 C ASP A 80 -4.808 -8.560 1.103 1.00 0.00 C ATOM 1118 O ASP A 80 -3.738 -8.187 0.621 1.00 0.00 O ATOM 1119 CB ASP A 80 -5.696 -8.617 -1.236 1.00 0.00 C ATOM 1120 CG ASP A 80 -6.287 -9.579 -2.247 1.00 0.00 C ATOM 1121 OD1 ASP A 80 -6.493 -10.758 -1.893 1.00 0.00 O ATOM 1122 OD2 ASP A 80 -6.542 -9.153 -3.394 1.00 0.00 O ATOM 0 H ASP A 80 -7.323 -7.573 0.697 1.00 0.00 H new ATOM 0 HA ASP A 80 -5.941 -10.155 0.242 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -6.131 -7.628 -1.382 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -4.624 -8.523 -1.412 1.00 0.00 H new ATOM 1127 N TYR A 81 -5.058 -8.548 2.407 1.00 0.00 N ATOM 1128 CA TYR A 81 -4.067 -8.084 3.371 1.00 0.00 C ATOM 1129 C TYR A 81 -2.748 -8.831 3.199 1.00 0.00 C ATOM 1130 O TYR A 81 -1.674 -8.229 3.209 1.00 0.00 O ATOM 1131 CB TYR A 81 -4.587 -8.267 4.797 1.00 0.00 C ATOM 1132 CG TYR A 81 -5.945 -7.644 5.031 1.00 0.00 C ATOM 1133 CD1 TYR A 81 -7.110 -8.328 4.705 1.00 0.00 C ATOM 1134 CD2 TYR A 81 -6.063 -6.372 5.577 1.00 0.00 C ATOM 1135 CE1 TYR A 81 -8.352 -7.762 4.916 1.00 0.00 C ATOM 1136 CE2 TYR A 81 -7.301 -5.800 5.794 1.00 0.00 C ATOM 1137 CZ TYR A 81 -8.443 -6.499 5.461 1.00 0.00 C ATOM 1138 OH TYR A 81 -9.679 -5.931 5.674 1.00 0.00 O ATOM 0 H TYR A 81 -5.938 -8.854 2.821 1.00 0.00 H new ATOM 0 HA TYR A 81 -3.890 -7.024 3.189 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -4.642 -9.332 5.021 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -3.872 -7.831 5.494 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -7.043 -9.318 4.280 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -5.171 -5.821 5.836 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -9.248 -8.306 4.655 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -7.375 -4.811 6.222 1.00 0.00 H new ATOM 0 HH TYR A 81 -9.566 -5.039 6.065 1.00 0.00 H new ATOM 1148 N ASP A 82 -2.837 -10.147 3.039 1.00 0.00 N ATOM 1149 CA ASP A 82 -1.653 -10.978 2.863 1.00 0.00 C ATOM 1150 C ASP A 82 -0.592 -10.246 2.046 1.00 0.00 C ATOM 1151 O ASP A 82 0.521 -10.015 2.519 1.00 0.00 O ATOM 1152 CB ASP A 82 -2.024 -12.294 2.177 1.00 0.00 C ATOM 1153 CG ASP A 82 -3.142 -13.025 2.893 1.00 0.00 C ATOM 1154 OD1 ASP A 82 -4.195 -12.400 3.143 1.00 0.00 O ATOM 1155 OD2 ASP A 82 -2.966 -14.221 3.203 1.00 0.00 O ATOM 0 H ASP A 82 -3.718 -10.661 3.028 1.00 0.00 H new ATOM 0 HA ASP A 82 -1.242 -11.195 3.849 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -2.326 -12.092 1.149 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -1.145 -12.937 2.131 1.00 0.00 H new ATOM 1160 N LYS A 83 -0.944 -9.885 0.817 1.00 0.00 N ATOM 1161 CA LYS A 83 -0.023 -9.179 -0.067 1.00 0.00 C ATOM 1162 C LYS A 83 0.332 -7.809 0.501 1.00 0.00 C ATOM 1163 O LYS A 83 1.507 -7.463 0.624 1.00 0.00 O ATOM 1164 CB LYS A 83 -0.639 -9.023 -1.459 1.00 0.00 C ATOM 1165 CG LYS A 83 -0.849 -10.341 -2.183 1.00 0.00 C ATOM 1166 CD LYS A 83 -1.831 -10.195 -3.333 1.00 0.00 C ATOM 1167 CE LYS A 83 -2.559 -11.501 -3.613 1.00 0.00 C ATOM 1168 NZ LYS A 83 -3.674 -11.731 -2.653 1.00 0.00 N ATOM 0 H LYS A 83 -1.861 -10.070 0.410 1.00 0.00 H new ATOM 0 HA LYS A 83 0.891 -9.768 -0.145 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -1.597 -8.512 -1.368 1.00 0.00 H new ATOM 0 HB3 LYS A 83 0.006 -8.385 -2.063 1.00 0.00 H new ATOM 0 HG2 LYS A 83 0.106 -10.705 -2.563 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -1.218 -11.088 -1.481 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -2.556 -9.416 -3.097 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -1.299 -9.874 -4.229 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -2.952 -11.487 -4.630 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -1.853 -12.330 -3.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -3.690 -12.732 -2.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -3.534 -11.138 -1.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -4.578 -11.483 -3.105 1.00 0.00 H new ATOM 1182 N ALA A 84 -0.690 -7.033 0.846 1.00 0.00 N ATOM 1183 CA ALA A 84 -0.485 -5.702 1.404 1.00 0.00 C ATOM 1184 C ALA A 84 0.773 -5.655 2.265 1.00 0.00 C ATOM 1185 O ALA A 84 1.717 -4.927 1.961 1.00 0.00 O ATOM 1186 CB ALA A 84 -1.699 -5.277 2.216 1.00 0.00 C ATOM 0 H ALA A 84 -1.669 -7.303 0.749 1.00 0.00 H new ATOM 0 HA ALA A 84 -0.353 -5.005 0.577 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -1.532 -4.281 2.627 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.579 -5.261 1.573 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -1.857 -5.984 3.031 1.00 0.00 H new ATOM 1192 N GLU A 85 0.777 -6.437 3.340 1.00 0.00 N ATOM 1193 CA GLU A 85 1.919 -6.483 4.246 1.00 0.00 C ATOM 1194 C GLU A 85 3.231 -6.413 3.471 1.00 0.00 C ATOM 1195 O GLU A 85 4.023 -5.486 3.649 1.00 0.00 O ATOM 1196 CB GLU A 85 1.879 -7.759 5.089 1.00 0.00 C ATOM 1197 CG GLU A 85 3.043 -7.885 6.058 1.00 0.00 C ATOM 1198 CD GLU A 85 3.243 -9.307 6.547 1.00 0.00 C ATOM 1199 OE1 GLU A 85 2.235 -9.965 6.883 1.00 0.00 O ATOM 1200 OE2 GLU A 85 4.405 -9.760 6.595 1.00 0.00 O ATOM 0 H GLU A 85 0.003 -7.047 3.605 1.00 0.00 H new ATOM 0 HA GLU A 85 1.861 -5.618 4.907 1.00 0.00 H new ATOM 0 HB2 GLU A 85 0.945 -7.784 5.651 1.00 0.00 H new ATOM 0 HB3 GLU A 85 1.875 -8.623 4.425 1.00 0.00 H new ATOM 0 HG2 GLU A 85 3.955 -7.540 5.571 1.00 0.00 H new ATOM 0 HG3 GLU A 85 2.872 -7.231 6.913 1.00 0.00 H new ATOM 1207 N THR A 86 3.456 -7.400 2.609 1.00 0.00 N ATOM 1208 CA THR A 86 4.672 -7.452 1.807 1.00 0.00 C ATOM 1209 C THR A 86 4.811 -6.208 0.937 1.00 0.00 C ATOM 1210 O THR A 86 5.852 -5.552 0.940 1.00 0.00 O ATOM 1211 CB THR A 86 4.697 -8.701 0.906 1.00 0.00 C ATOM 1212 OG1 THR A 86 4.451 -9.875 1.688 1.00 0.00 O ATOM 1213 CG2 THR A 86 6.037 -8.830 0.197 1.00 0.00 C ATOM 0 H THR A 86 2.812 -8.174 2.449 1.00 0.00 H new ATOM 0 HA THR A 86 5.509 -7.499 2.504 1.00 0.00 H new ATOM 0 HB THR A 86 3.914 -8.595 0.155 1.00 0.00 H new ATOM 0 HG1 THR A 86 4.467 -10.664 1.107 1.00 0.00 H new ATOM 0 HG21 THR A 86 6.031 -9.719 -0.433 1.00 0.00 H new ATOM 0 HG22 THR A 86 6.208 -7.948 -0.421 1.00 0.00 H new ATOM 0 HG23 THR A 86 6.833 -8.915 0.937 1.00 0.00 H new ATOM 1221 N GLU A 87 3.756 -5.891 0.193 1.00 0.00 N ATOM 1222 CA GLU A 87 3.762 -4.725 -0.682 1.00 0.00 C ATOM 1223 C GLU A 87 4.399 -3.525 0.014 1.00 0.00 C ATOM 1224 O GLU A 87 5.362 -2.945 -0.484 1.00 0.00 O ATOM 1225 CB GLU A 87 2.337 -4.378 -1.117 1.00 0.00 C ATOM 1226 CG GLU A 87 1.633 -5.508 -1.851 1.00 0.00 C ATOM 1227 CD GLU A 87 2.144 -5.692 -3.266 1.00 0.00 C ATOM 1228 OE1 GLU A 87 3.347 -5.987 -3.430 1.00 0.00 O ATOM 1229 OE2 GLU A 87 1.341 -5.542 -4.211 1.00 0.00 O ATOM 0 H GLU A 87 2.887 -6.425 0.179 1.00 0.00 H new ATOM 0 HA GLU A 87 4.354 -4.969 -1.564 1.00 0.00 H new ATOM 0 HB2 GLU A 87 1.753 -4.108 -0.237 1.00 0.00 H new ATOM 0 HB3 GLU A 87 2.367 -3.500 -1.762 1.00 0.00 H new ATOM 0 HG2 GLU A 87 1.768 -6.436 -1.296 1.00 0.00 H new ATOM 0 HG3 GLU A 87 0.562 -5.307 -1.879 1.00 0.00 H new ATOM 1236 N ALA A 88 3.851 -3.160 1.169 1.00 0.00 N ATOM 1237 CA ALA A 88 4.366 -2.031 1.934 1.00 0.00 C ATOM 1238 C ALA A 88 5.859 -2.185 2.204 1.00 0.00 C ATOM 1239 O ALA A 88 6.646 -1.279 1.930 1.00 0.00 O ATOM 1240 CB ALA A 88 3.603 -1.890 3.243 1.00 0.00 C ATOM 0 H ALA A 88 3.052 -3.629 1.595 1.00 0.00 H new ATOM 0 HA ALA A 88 4.222 -1.127 1.342 1.00 0.00 H new ATOM 0 HB1 ALA A 88 3.997 -1.043 3.805 1.00 0.00 H new ATOM 0 HB2 ALA A 88 2.546 -1.725 3.032 1.00 0.00 H new ATOM 0 HB3 ALA A 88 3.718 -2.801 3.831 1.00 0.00 H new ATOM 1246 N SER A 89 6.242 -3.338 2.743 1.00 0.00 N ATOM 1247 CA SER A 89 7.641 -3.609 3.054 1.00 0.00 C ATOM 1248 C SER A 89 8.552 -3.112 1.936 1.00 0.00 C ATOM 1249 O SER A 89 9.649 -2.614 2.188 1.00 0.00 O ATOM 1250 CB SER A 89 7.855 -5.107 3.275 1.00 0.00 C ATOM 1251 OG SER A 89 9.213 -5.391 3.567 1.00 0.00 O ATOM 0 H SER A 89 5.604 -4.099 2.973 1.00 0.00 H new ATOM 0 HA SER A 89 7.895 -3.075 3.970 1.00 0.00 H new ATOM 0 HB2 SER A 89 7.224 -5.451 4.095 1.00 0.00 H new ATOM 0 HB3 SER A 89 7.549 -5.656 2.385 1.00 0.00 H new ATOM 0 HG SER A 89 9.323 -6.355 3.706 1.00 0.00 H new ATOM 1257 N LYS A 90 8.089 -3.253 0.698 1.00 0.00 N ATOM 1258 CA LYS A 90 8.860 -2.818 -0.461 1.00 0.00 C ATOM 1259 C LYS A 90 8.977 -1.298 -0.498 1.00 0.00 C ATOM 1260 O LYS A 90 10.069 -0.747 -0.365 1.00 0.00 O ATOM 1261 CB LYS A 90 8.207 -3.322 -1.750 1.00 0.00 C ATOM 1262 CG LYS A 90 8.299 -4.827 -1.932 1.00 0.00 C ATOM 1263 CD LYS A 90 7.212 -5.345 -2.858 1.00 0.00 C ATOM 1264 CE LYS A 90 7.522 -6.751 -3.349 1.00 0.00 C ATOM 1265 NZ LYS A 90 6.821 -7.059 -4.627 1.00 0.00 N ATOM 0 H LYS A 90 7.184 -3.665 0.472 1.00 0.00 H new ATOM 0 HA LYS A 90 9.862 -3.239 -0.379 1.00 0.00 H new ATOM 0 HB2 LYS A 90 7.157 -3.028 -1.754 1.00 0.00 H new ATOM 0 HB3 LYS A 90 8.679 -2.832 -2.602 1.00 0.00 H new ATOM 0 HG2 LYS A 90 9.277 -5.086 -2.337 1.00 0.00 H new ATOM 0 HG3 LYS A 90 8.216 -5.317 -0.962 1.00 0.00 H new ATOM 0 HD2 LYS A 90 6.256 -5.344 -2.335 1.00 0.00 H new ATOM 0 HD3 LYS A 90 7.109 -4.675 -3.711 1.00 0.00 H new ATOM 0 HE2 LYS A 90 8.598 -6.858 -3.490 1.00 0.00 H new ATOM 0 HE3 LYS A 90 7.227 -7.475 -2.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 7.058 -8.026 -4.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 5.793 -6.982 -4.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 7.122 -6.384 -5.359 1.00 0.00 H new ATOM 1279 N ALA A 91 7.844 -0.626 -0.678 1.00 0.00 N ATOM 1280 CA ALA A 91 7.820 0.830 -0.729 1.00 0.00 C ATOM 1281 C ALA A 91 8.693 1.432 0.367 1.00 0.00 C ATOM 1282 O ALA A 91 9.133 2.578 0.264 1.00 0.00 O ATOM 1283 CB ALA A 91 6.391 1.339 -0.607 1.00 0.00 C ATOM 0 H ALA A 91 6.931 -1.067 -0.791 1.00 0.00 H new ATOM 0 HA ALA A 91 8.224 1.142 -1.692 1.00 0.00 H new ATOM 0 HB1 ALA A 91 6.388 2.428 -0.647 1.00 0.00 H new ATOM 0 HB2 ALA A 91 5.793 0.944 -1.428 1.00 0.00 H new ATOM 0 HB3 ALA A 91 5.967 1.009 0.342 1.00 0.00 H new ATOM 1289 N ILE A 92 8.939 0.654 1.416 1.00 0.00 N ATOM 1290 CA ILE A 92 9.760 1.111 2.530 1.00 0.00 C ATOM 1291 C ILE A 92 11.240 1.097 2.165 1.00 0.00 C ATOM 1292 O ILE A 92 11.922 2.117 2.258 1.00 0.00 O ATOM 1293 CB ILE A 92 9.543 0.242 3.783 1.00 0.00 C ATOM 1294 CG1 ILE A 92 8.114 0.406 4.303 1.00 0.00 C ATOM 1295 CG2 ILE A 92 10.551 0.607 4.862 1.00 0.00 C ATOM 1296 CD1 ILE A 92 7.808 -0.453 5.511 1.00 0.00 C ATOM 0 H ILE A 92 8.581 -0.296 1.517 1.00 0.00 H new ATOM 0 HA ILE A 92 9.453 2.133 2.749 1.00 0.00 H new ATOM 0 HB ILE A 92 9.693 -0.803 3.513 1.00 0.00 H new ATOM 0 HG12 ILE A 92 7.947 1.452 4.560 1.00 0.00 H new ATOM 0 HG13 ILE A 92 7.415 0.158 3.504 1.00 0.00 H new ATOM 0 HG21 ILE A 92 10.385 -0.016 5.741 1.00 0.00 H new ATOM 0 HG22 ILE A 92 11.561 0.443 4.487 1.00 0.00 H new ATOM 0 HG23 ILE A 92 10.431 1.656 5.133 1.00 0.00 H new ATOM 0 HD11 ILE A 92 6.778 -0.285 5.825 1.00 0.00 H new ATOM 0 HD12 ILE A 92 7.942 -1.504 5.254 1.00 0.00 H new ATOM 0 HD13 ILE A 92 8.483 -0.190 6.325 1.00 0.00 H new ATOM 1308 N GLU A 93 11.730 -0.066 1.747 1.00 0.00 N ATOM 1309 CA GLU A 93 13.130 -0.212 1.366 1.00 0.00 C ATOM 1310 C GLU A 93 13.598 0.986 0.546 1.00 0.00 C ATOM 1311 O GLU A 93 14.652 1.563 0.814 1.00 0.00 O ATOM 1312 CB GLU A 93 13.332 -1.502 0.568 1.00 0.00 C ATOM 1313 CG GLU A 93 13.138 -1.328 -0.929 1.00 0.00 C ATOM 1314 CD GLU A 93 13.506 -2.572 -1.713 1.00 0.00 C ATOM 1315 OE1 GLU A 93 14.703 -2.741 -2.029 1.00 0.00 O ATOM 1316 OE2 GLU A 93 12.599 -3.377 -2.012 1.00 0.00 O ATOM 0 H GLU A 93 11.179 -0.920 1.664 1.00 0.00 H new ATOM 0 HA GLU A 93 13.726 -0.261 2.278 1.00 0.00 H new ATOM 0 HB2 GLU A 93 14.337 -1.881 0.754 1.00 0.00 H new ATOM 0 HB3 GLU A 93 12.635 -2.257 0.931 1.00 0.00 H new ATOM 0 HG2 GLU A 93 12.098 -1.071 -1.129 1.00 0.00 H new ATOM 0 HG3 GLU A 93 13.745 -0.492 -1.276 1.00 0.00 H new ATOM 1323 N LYS A 94 12.808 1.353 -0.458 1.00 0.00 N ATOM 1324 CA LYS A 94 13.140 2.482 -1.319 1.00 0.00 C ATOM 1325 C LYS A 94 13.623 3.671 -0.495 1.00 0.00 C ATOM 1326 O LYS A 94 14.811 3.996 -0.493 1.00 0.00 O ATOM 1327 CB LYS A 94 11.923 2.888 -2.153 1.00 0.00 C ATOM 1328 CG LYS A 94 11.856 2.200 -3.506 1.00 0.00 C ATOM 1329 CD LYS A 94 11.719 0.694 -3.360 1.00 0.00 C ATOM 1330 CE LYS A 94 10.259 0.270 -3.310 1.00 0.00 C ATOM 1331 NZ LYS A 94 10.064 -1.109 -3.835 1.00 0.00 N ATOM 0 H LYS A 94 11.933 0.885 -0.695 1.00 0.00 H new ATOM 0 HA LYS A 94 13.945 2.174 -1.986 1.00 0.00 H new ATOM 0 HB2 LYS A 94 11.016 2.659 -1.593 1.00 0.00 H new ATOM 0 HB3 LYS A 94 11.940 3.967 -2.304 1.00 0.00 H new ATOM 0 HG2 LYS A 94 11.010 2.590 -4.072 1.00 0.00 H new ATOM 0 HG3 LYS A 94 12.755 2.431 -4.077 1.00 0.00 H new ATOM 0 HD2 LYS A 94 12.214 0.200 -4.196 1.00 0.00 H new ATOM 0 HD3 LYS A 94 12.225 0.368 -2.451 1.00 0.00 H new ATOM 0 HE2 LYS A 94 9.901 0.321 -2.282 1.00 0.00 H new ATOM 0 HE3 LYS A 94 9.658 0.969 -3.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 9.047 -1.323 -3.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 10.474 -1.179 -4.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 10.534 -1.790 -3.205 1.00 0.00 H new ATOM 1345 N ASP A 95 12.697 4.316 0.205 1.00 0.00 N ATOM 1346 CA ASP A 95 13.030 5.468 1.036 1.00 0.00 C ATOM 1347 C ASP A 95 13.797 5.036 2.281 1.00 0.00 C ATOM 1348 O ASP A 95 14.981 5.339 2.429 1.00 0.00 O ATOM 1349 CB ASP A 95 11.758 6.217 1.439 1.00 0.00 C ATOM 1350 CG ASP A 95 12.007 7.694 1.674 1.00 0.00 C ATOM 1351 OD1 ASP A 95 12.408 8.057 2.800 1.00 0.00 O ATOM 1352 OD2 ASP A 95 11.800 8.487 0.732 1.00 0.00 O ATOM 0 H ASP A 95 11.709 4.061 0.214 1.00 0.00 H new ATOM 0 HA ASP A 95 13.666 6.134 0.453 1.00 0.00 H new ATOM 0 HB2 ASP A 95 11.007 6.098 0.658 1.00 0.00 H new ATOM 0 HB3 ASP A 95 11.349 5.771 2.346 1.00 0.00 H new ATOM 1357 N GLY A 96 13.115 4.328 3.175 1.00 0.00 N ATOM 1358 CA GLY A 96 13.748 3.867 4.397 1.00 0.00 C ATOM 1359 C GLY A 96 13.063 4.397 5.641 1.00 0.00 C ATOM 1360 O GLY A 96 12.959 3.697 6.647 1.00 0.00 O ATOM 0 H GLY A 96 12.135 4.065 3.075 1.00 0.00 H new ATOM 0 HA2 GLY A 96 13.740 2.777 4.418 1.00 0.00 H new ATOM 0 HA3 GLY A 96 14.793 4.178 4.401 1.00 0.00 H new ATOM 1364 N GLY A 97 12.596 5.640 5.573 1.00 0.00 N ATOM 1365 CA GLY A 97 11.925 6.244 6.710 1.00 0.00 C ATOM 1366 C GLY A 97 10.544 6.762 6.360 1.00 0.00 C ATOM 1367 O GLY A 97 10.227 7.924 6.614 1.00 0.00 O ATOM 0 H GLY A 97 12.670 6.240 4.751 1.00 0.00 H new ATOM 0 HA2 GLY A 97 11.842 5.510 7.511 1.00 0.00 H new ATOM 0 HA3 GLY A 97 12.532 7.065 7.092 1.00 0.00 H new ATOM 1371 N ASP A 98 9.721 5.899 5.775 1.00 0.00 N ATOM 1372 CA ASP A 98 8.366 6.276 5.389 1.00 0.00 C ATOM 1373 C ASP A 98 7.336 5.594 6.285 1.00 0.00 C ATOM 1374 O ASP A 98 6.933 4.459 6.033 1.00 0.00 O ATOM 1375 CB ASP A 98 8.109 5.911 3.927 1.00 0.00 C ATOM 1376 CG ASP A 98 8.531 4.491 3.602 1.00 0.00 C ATOM 1377 OD1 ASP A 98 9.750 4.219 3.605 1.00 0.00 O ATOM 1378 OD2 ASP A 98 7.642 3.652 3.343 1.00 0.00 O ATOM 0 H ASP A 98 9.968 4.934 5.558 1.00 0.00 H new ATOM 0 HA ASP A 98 8.268 7.355 5.509 1.00 0.00 H new ATOM 0 HB2 ASP A 98 7.048 6.031 3.707 1.00 0.00 H new ATOM 0 HB3 ASP A 98 8.649 6.604 3.282 1.00 0.00 H new ATOM 1383 N VAL A 99 6.915 6.295 7.333 1.00 0.00 N ATOM 1384 CA VAL A 99 5.932 5.758 8.267 1.00 0.00 C ATOM 1385 C VAL A 99 4.612 5.462 7.564 1.00 0.00 C ATOM 1386 O VAL A 99 3.895 4.531 7.933 1.00 0.00 O ATOM 1387 CB VAL A 99 5.674 6.732 9.431 1.00 0.00 C ATOM 1388 CG1 VAL A 99 6.971 7.048 10.161 1.00 0.00 C ATOM 1389 CG2 VAL A 99 5.014 8.006 8.924 1.00 0.00 C ATOM 0 H VAL A 99 7.239 7.236 7.557 1.00 0.00 H new ATOM 0 HA VAL A 99 6.345 4.831 8.664 1.00 0.00 H new ATOM 0 HB VAL A 99 4.995 6.254 10.137 1.00 0.00 H new ATOM 0 HG11 VAL A 99 6.769 7.738 10.980 1.00 0.00 H new ATOM 0 HG12 VAL A 99 7.398 6.127 10.559 1.00 0.00 H new ATOM 0 HG13 VAL A 99 7.677 7.505 9.468 1.00 0.00 H new ATOM 0 HG21 VAL A 99 4.839 8.683 9.760 1.00 0.00 H new ATOM 0 HG22 VAL A 99 5.666 8.489 8.197 1.00 0.00 H new ATOM 0 HG23 VAL A 99 4.063 7.760 8.451 1.00 0.00 H new ATOM 1399 N LYS A 100 4.296 6.258 6.549 1.00 0.00 N ATOM 1400 CA LYS A 100 3.063 6.081 5.792 1.00 0.00 C ATOM 1401 C LYS A 100 2.811 4.606 5.499 1.00 0.00 C ATOM 1402 O LYS A 100 1.757 4.067 5.837 1.00 0.00 O ATOM 1403 CB LYS A 100 3.127 6.869 4.481 1.00 0.00 C ATOM 1404 CG LYS A 100 2.855 8.353 4.649 1.00 0.00 C ATOM 1405 CD LYS A 100 4.128 9.121 4.966 1.00 0.00 C ATOM 1406 CE LYS A 100 3.860 10.612 5.102 1.00 0.00 C ATOM 1407 NZ LYS A 100 3.947 11.313 3.792 1.00 0.00 N ATOM 0 H LYS A 100 4.878 7.033 6.231 1.00 0.00 H new ATOM 0 HA LYS A 100 2.238 6.459 6.396 1.00 0.00 H new ATOM 0 HB2 LYS A 100 4.113 6.737 4.036 1.00 0.00 H new ATOM 0 HB3 LYS A 100 2.403 6.453 3.781 1.00 0.00 H new ATOM 0 HG2 LYS A 100 2.409 8.748 3.736 1.00 0.00 H new ATOM 0 HG3 LYS A 100 2.130 8.503 5.449 1.00 0.00 H new ATOM 0 HD2 LYS A 100 4.562 8.742 5.891 1.00 0.00 H new ATOM 0 HD3 LYS A 100 4.862 8.953 4.178 1.00 0.00 H new ATOM 0 HE2 LYS A 100 2.870 10.765 5.531 1.00 0.00 H new ATOM 0 HE3 LYS A 100 4.579 11.048 5.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 3.758 12.327 3.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 4.900 11.188 3.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 3.244 10.914 3.138 1.00 0.00 H new ATOM 1421 N ALA A 101 3.786 3.957 4.871 1.00 0.00 N ATOM 1422 CA ALA A 101 3.671 2.543 4.536 1.00 0.00 C ATOM 1423 C ALA A 101 3.554 1.689 5.794 1.00 0.00 C ATOM 1424 O ALA A 101 2.714 0.792 5.873 1.00 0.00 O ATOM 1425 CB ALA A 101 4.864 2.099 3.703 1.00 0.00 C ATOM 0 H ALA A 101 4.665 4.388 4.584 1.00 0.00 H new ATOM 0 HA ALA A 101 2.762 2.406 3.950 1.00 0.00 H new ATOM 0 HB1 ALA A 101 4.765 1.041 3.460 1.00 0.00 H new ATOM 0 HB2 ALA A 101 4.901 2.681 2.782 1.00 0.00 H new ATOM 0 HB3 ALA A 101 5.782 2.257 4.269 1.00 0.00 H new ATOM 1431 N LEU A 102 4.404 1.972 6.776 1.00 0.00 N ATOM 1432 CA LEU A 102 4.397 1.228 8.031 1.00 0.00 C ATOM 1433 C LEU A 102 2.981 1.111 8.586 1.00 0.00 C ATOM 1434 O LEU A 102 2.462 0.008 8.763 1.00 0.00 O ATOM 1435 CB LEU A 102 5.304 1.912 9.056 1.00 0.00 C ATOM 1436 CG LEU A 102 6.763 1.456 9.071 1.00 0.00 C ATOM 1437 CD1 LEU A 102 7.666 2.573 9.569 1.00 0.00 C ATOM 1438 CD2 LEU A 102 6.925 0.212 9.933 1.00 0.00 C ATOM 0 H LEU A 102 5.106 2.710 6.727 1.00 0.00 H new ATOM 0 HA LEU A 102 4.774 0.225 7.833 1.00 0.00 H new ATOM 0 HB2 LEU A 102 5.282 2.986 8.871 1.00 0.00 H new ATOM 0 HB3 LEU A 102 4.883 1.750 10.049 1.00 0.00 H new ATOM 0 HG LEU A 102 7.056 1.207 8.051 1.00 0.00 H new ATOM 0 HD11 LEU A 102 8.701 2.230 9.573 1.00 0.00 H new ATOM 0 HD12 LEU A 102 7.573 3.437 8.911 1.00 0.00 H new ATOM 0 HD13 LEU A 102 7.373 2.854 10.581 1.00 0.00 H new ATOM 0 HD21 LEU A 102 7.970 -0.098 9.932 1.00 0.00 H new ATOM 0 HD22 LEU A 102 6.613 0.434 10.954 1.00 0.00 H new ATOM 0 HD23 LEU A 102 6.308 -0.592 9.532 1.00 0.00 H new ATOM 1450 N TYR A 103 2.361 2.253 8.858 1.00 0.00 N ATOM 1451 CA TYR A 103 1.005 2.279 9.393 1.00 0.00 C ATOM 1452 C TYR A 103 0.114 1.275 8.667 1.00 0.00 C ATOM 1453 O TYR A 103 -0.676 0.565 9.290 1.00 0.00 O ATOM 1454 CB TYR A 103 0.412 3.684 9.273 1.00 0.00 C ATOM 1455 CG TYR A 103 -0.962 3.816 9.889 1.00 0.00 C ATOM 1456 CD1 TYR A 103 -1.186 3.473 11.216 1.00 0.00 C ATOM 1457 CD2 TYR A 103 -2.037 4.286 9.143 1.00 0.00 C ATOM 1458 CE1 TYR A 103 -2.441 3.592 11.783 1.00 0.00 C ATOM 1459 CE2 TYR A 103 -3.294 4.409 9.702 1.00 0.00 C ATOM 1460 CZ TYR A 103 -3.491 4.061 11.022 1.00 0.00 C ATOM 1461 OH TYR A 103 -4.742 4.182 11.582 1.00 0.00 O ATOM 0 H TYR A 103 2.776 3.174 8.717 1.00 0.00 H new ATOM 0 HA TYR A 103 1.052 2.001 10.446 1.00 0.00 H new ATOM 0 HB2 TYR A 103 1.085 4.395 9.751 1.00 0.00 H new ATOM 0 HB3 TYR A 103 0.356 3.957 8.219 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -0.365 3.107 11.815 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -1.887 4.559 8.109 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -2.598 3.319 12.816 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -4.118 4.776 9.109 1.00 0.00 H new ATOM 0 HH TYR A 103 -5.368 4.527 10.912 1.00 0.00 H new ATOM 1471 N ARG A 104 0.247 1.223 7.346 1.00 0.00 N ATOM 1472 CA ARG A 104 -0.546 0.308 6.533 1.00 0.00 C ATOM 1473 C ARG A 104 -0.115 -1.137 6.765 1.00 0.00 C ATOM 1474 O ARG A 104 -0.951 -2.030 6.906 1.00 0.00 O ATOM 1475 CB ARG A 104 -0.410 0.660 5.051 1.00 0.00 C ATOM 1476 CG ARG A 104 -1.430 1.681 4.572 1.00 0.00 C ATOM 1477 CD ARG A 104 -1.513 1.714 3.054 1.00 0.00 C ATOM 1478 NE ARG A 104 -1.895 3.033 2.555 1.00 0.00 N ATOM 1479 CZ ARG A 104 -3.130 3.516 2.627 1.00 0.00 C ATOM 1480 NH1 ARG A 104 -4.098 2.793 3.174 1.00 0.00 N ATOM 1481 NH2 ARG A 104 -3.400 4.725 2.152 1.00 0.00 N ATOM 0 H ARG A 104 0.896 1.804 6.815 1.00 0.00 H new ATOM 0 HA ARG A 104 -1.590 0.410 6.829 1.00 0.00 H new ATOM 0 HB2 ARG A 104 0.592 1.047 4.869 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -0.513 -0.249 4.459 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -2.409 1.441 4.986 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -1.160 2.669 4.944 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -0.548 1.432 2.632 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -2.238 0.974 2.714 1.00 0.00 H new ATOM 0 HE ARG A 104 -1.174 3.615 2.128 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -3.895 1.863 3.541 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -5.046 3.167 3.228 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -2.659 5.285 1.731 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -4.349 5.095 2.208 1.00 0.00 H new ATOM 1495 N ARG A 105 1.195 -1.360 6.803 1.00 0.00 N ATOM 1496 CA ARG A 105 1.737 -2.696 7.015 1.00 0.00 C ATOM 1497 C ARG A 105 1.050 -3.380 8.194 1.00 0.00 C ATOM 1498 O ARG A 105 0.440 -4.438 8.041 1.00 0.00 O ATOM 1499 CB ARG A 105 3.245 -2.625 7.261 1.00 0.00 C ATOM 1500 CG ARG A 105 3.858 -3.952 7.679 1.00 0.00 C ATOM 1501 CD ARG A 105 5.306 -4.063 7.229 1.00 0.00 C ATOM 1502 NE ARG A 105 6.070 -4.985 8.065 1.00 0.00 N ATOM 1503 CZ ARG A 105 7.390 -4.929 8.205 1.00 0.00 C ATOM 1504 NH1 ARG A 105 8.089 -4.001 7.567 1.00 0.00 N ATOM 1505 NH2 ARG A 105 8.013 -5.804 8.984 1.00 0.00 N ATOM 0 H ARG A 105 1.900 -0.632 6.690 1.00 0.00 H new ATOM 0 HA ARG A 105 1.550 -3.284 6.116 1.00 0.00 H new ATOM 0 HB2 ARG A 105 3.737 -2.278 6.352 1.00 0.00 H new ATOM 0 HB3 ARG A 105 3.444 -1.883 8.034 1.00 0.00 H new ATOM 0 HG2 ARG A 105 3.804 -4.054 8.763 1.00 0.00 H new ATOM 0 HG3 ARG A 105 3.280 -4.772 7.253 1.00 0.00 H new ATOM 0 HD2 ARG A 105 5.339 -4.401 6.193 1.00 0.00 H new ATOM 0 HD3 ARG A 105 5.771 -3.078 7.258 1.00 0.00 H new ATOM 0 HE ARG A 105 5.562 -5.712 8.569 1.00 0.00 H new ATOM 0 HH11 ARG A 105 7.614 -3.327 6.967 1.00 0.00 H new ATOM 0 HH12 ARG A 105 9.102 -3.961 7.677 1.00 0.00 H new ATOM 0 HH21 ARG A 105 7.478 -6.520 9.476 1.00 0.00 H new ATOM 0 HH22 ARG A 105 9.026 -5.760 9.091 1.00 0.00 H new ATOM 1519 N SER A 106 1.155 -2.769 9.369 1.00 0.00 N ATOM 1520 CA SER A 106 0.548 -3.320 10.575 1.00 0.00 C ATOM 1521 C SER A 106 -0.878 -3.788 10.300 1.00 0.00 C ATOM 1522 O SER A 106 -1.251 -4.910 10.642 1.00 0.00 O ATOM 1523 CB SER A 106 0.548 -2.278 11.694 1.00 0.00 C ATOM 1524 OG SER A 106 -0.361 -1.227 11.413 1.00 0.00 O ATOM 0 H SER A 106 1.655 -1.892 9.512 1.00 0.00 H new ATOM 0 HA SER A 106 1.140 -4.180 10.890 1.00 0.00 H new ATOM 0 HB2 SER A 106 0.279 -2.753 12.637 1.00 0.00 H new ATOM 0 HB3 SER A 106 1.552 -1.872 11.817 1.00 0.00 H new ATOM 0 HG SER A 106 -0.138 -0.824 10.548 1.00 0.00 H new ATOM 1530 N GLN A 107 -1.670 -2.918 9.680 1.00 0.00 N ATOM 1531 CA GLN A 107 -3.055 -3.241 9.360 1.00 0.00 C ATOM 1532 C GLN A 107 -3.164 -4.640 8.762 1.00 0.00 C ATOM 1533 O GLN A 107 -4.076 -5.398 9.092 1.00 0.00 O ATOM 1534 CB GLN A 107 -3.629 -2.211 8.385 1.00 0.00 C ATOM 1535 CG GLN A 107 -3.558 -0.782 8.899 1.00 0.00 C ATOM 1536 CD GLN A 107 -4.565 -0.507 9.998 1.00 0.00 C ATOM 1537 OE1 GLN A 107 -4.385 -0.930 11.141 1.00 0.00 O ATOM 1538 NE2 GLN A 107 -5.633 0.205 9.659 1.00 0.00 N ATOM 0 H GLN A 107 -1.376 -1.985 9.390 1.00 0.00 H new ATOM 0 HA GLN A 107 -3.630 -3.215 10.285 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -3.088 -2.276 7.441 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -4.669 -2.462 8.175 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -2.554 -0.584 9.274 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -3.731 -0.093 8.072 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -5.742 0.536 8.700 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -6.344 0.421 10.357 1.00 0.00 H new ATOM 1547 N ALA A 108 -2.228 -4.976 7.880 1.00 0.00 N ATOM 1548 CA ALA A 108 -2.218 -6.284 7.237 1.00 0.00 C ATOM 1549 C ALA A 108 -1.854 -7.381 8.232 1.00 0.00 C ATOM 1550 O ALA A 108 -2.545 -8.396 8.333 1.00 0.00 O ATOM 1551 CB ALA A 108 -1.248 -6.289 6.065 1.00 0.00 C ATOM 0 H ALA A 108 -1.467 -4.360 7.595 1.00 0.00 H new ATOM 0 HA ALA A 108 -3.222 -6.486 6.864 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -1.251 -7.272 5.594 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -1.553 -5.537 5.337 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -0.244 -6.061 6.423 1.00 0.00 H new ATOM 1557 N LEU A 109 -0.765 -7.172 8.964 1.00 0.00 N ATOM 1558 CA LEU A 109 -0.308 -8.145 9.951 1.00 0.00 C ATOM 1559 C LEU A 109 -1.443 -8.542 10.889 1.00 0.00 C ATOM 1560 O LEU A 109 -1.760 -9.723 11.030 1.00 0.00 O ATOM 1561 CB LEU A 109 0.859 -7.573 10.757 1.00 0.00 C ATOM 1562 CG LEU A 109 2.168 -7.372 9.993 1.00 0.00 C ATOM 1563 CD1 LEU A 109 3.015 -6.299 10.659 1.00 0.00 C ATOM 1564 CD2 LEU A 109 2.938 -8.682 9.902 1.00 0.00 C ATOM 0 H LEU A 109 -0.182 -6.338 8.893 1.00 0.00 H new ATOM 0 HA LEU A 109 0.028 -9.035 9.420 1.00 0.00 H new ATOM 0 HB2 LEU A 109 0.552 -6.613 11.171 1.00 0.00 H new ATOM 0 HB3 LEU A 109 1.052 -8.236 11.600 1.00 0.00 H new ATOM 0 HG LEU A 109 1.930 -7.042 8.982 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.943 -6.170 10.102 1.00 0.00 H new ATOM 0 HD12 LEU A 109 2.465 -5.358 10.672 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.245 -6.599 11.681 1.00 0.00 H new ATOM 0 HD21 LEU A 109 3.867 -8.521 9.355 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.165 -9.041 10.906 1.00 0.00 H new ATOM 0 HD23 LEU A 109 2.334 -9.424 9.380 1.00 0.00 H new ATOM 1576 N GLU A 110 -2.053 -7.548 11.527 1.00 0.00 N ATOM 1577 CA GLU A 110 -3.154 -7.795 12.451 1.00 0.00 C ATOM 1578 C GLU A 110 -4.154 -8.781 11.854 1.00 0.00 C ATOM 1579 O GLU A 110 -4.621 -9.696 12.532 1.00 0.00 O ATOM 1580 CB GLU A 110 -3.860 -6.483 12.799 1.00 0.00 C ATOM 1581 CG GLU A 110 -2.995 -5.518 13.593 1.00 0.00 C ATOM 1582 CD GLU A 110 -3.344 -4.067 13.325 1.00 0.00 C ATOM 1583 OE1 GLU A 110 -4.473 -3.656 13.668 1.00 0.00 O ATOM 1584 OE2 GLU A 110 -2.490 -3.342 12.773 1.00 0.00 O ATOM 0 H GLU A 110 -1.804 -6.565 11.421 1.00 0.00 H new ATOM 0 HA GLU A 110 -2.741 -8.230 13.361 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -4.180 -5.997 11.877 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -4.761 -6.706 13.371 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -3.109 -5.725 14.657 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -1.947 -5.687 13.346 1.00 0.00 H new ATOM 1591 N LYS A 111 -4.479 -8.587 10.581 1.00 0.00 N ATOM 1592 CA LYS A 111 -5.423 -9.457 9.890 1.00 0.00 C ATOM 1593 C LYS A 111 -4.874 -10.876 9.780 1.00 0.00 C ATOM 1594 O LYS A 111 -5.625 -11.850 9.843 1.00 0.00 O ATOM 1595 CB LYS A 111 -5.729 -8.908 8.495 1.00 0.00 C ATOM 1596 CG LYS A 111 -6.910 -7.954 8.462 1.00 0.00 C ATOM 1597 CD LYS A 111 -8.228 -8.703 8.353 1.00 0.00 C ATOM 1598 CE LYS A 111 -9.416 -7.769 8.530 1.00 0.00 C ATOM 1599 NZ LYS A 111 -9.655 -7.442 9.963 1.00 0.00 N ATOM 0 H LYS A 111 -4.102 -7.834 10.006 1.00 0.00 H new ATOM 0 HA LYS A 111 -6.344 -9.486 10.472 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -4.847 -8.394 8.115 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -5.927 -9.742 7.821 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.911 -7.343 9.365 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.806 -7.274 7.617 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -8.290 -9.193 7.381 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -8.265 -9.488 9.108 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -9.241 -6.849 7.972 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -10.308 -8.233 8.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -10.472 -6.804 10.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -9.847 -8.317 10.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -8.813 -6.977 10.358 1.00 0.00 H new ATOM 1613 N LEU A 112 -3.560 -10.986 9.617 1.00 0.00 N ATOM 1614 CA LEU A 112 -2.910 -12.287 9.500 1.00 0.00 C ATOM 1615 C LEU A 112 -2.549 -12.841 10.875 1.00 0.00 C ATOM 1616 O LEU A 112 -1.602 -13.614 11.015 1.00 0.00 O ATOM 1617 CB LEU A 112 -1.652 -12.174 8.637 1.00 0.00 C ATOM 1618 CG LEU A 112 -1.857 -11.639 7.219 1.00 0.00 C ATOM 1619 CD1 LEU A 112 -0.517 -11.415 6.534 1.00 0.00 C ATOM 1620 CD2 LEU A 112 -2.719 -12.595 6.408 1.00 0.00 C ATOM 0 H LEU A 112 -2.924 -10.190 9.563 1.00 0.00 H new ATOM 0 HA LEU A 112 -3.610 -12.974 9.024 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.941 -11.526 9.149 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -1.192 -13.160 8.569 1.00 0.00 H new ATOM 0 HG LEU A 112 -2.374 -10.681 7.284 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.683 -11.034 5.526 1.00 0.00 H new ATOM 0 HD12 LEU A 112 0.066 -10.692 7.104 1.00 0.00 H new ATOM 0 HD13 LEU A 112 0.027 -12.358 6.481 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -2.854 -12.198 5.402 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -2.230 -13.567 6.352 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.691 -12.705 6.888 1.00 0.00 H new ATOM 1632 N GLY A 113 -3.311 -12.440 11.888 1.00 0.00 N ATOM 1633 CA GLY A 113 -3.057 -12.908 13.238 1.00 0.00 C ATOM 1634 C GLY A 113 -1.639 -12.625 13.692 1.00 0.00 C ATOM 1635 O GLY A 113 -1.058 -13.399 14.453 1.00 0.00 O ATOM 0 H GLY A 113 -4.100 -11.799 11.798 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -3.757 -12.429 13.923 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -3.244 -13.981 13.289 1.00 0.00 H new ATOM 1639 N ARG A 114 -1.080 -11.514 13.224 1.00 0.00 N ATOM 1640 CA ARG A 114 0.280 -11.133 13.585 1.00 0.00 C ATOM 1641 C ARG A 114 0.284 -9.853 14.415 1.00 0.00 C ATOM 1642 O ARG A 114 1.055 -8.930 14.149 1.00 0.00 O ATOM 1643 CB ARG A 114 1.129 -10.940 12.327 1.00 0.00 C ATOM 1644 CG ARG A 114 1.319 -12.213 11.519 1.00 0.00 C ATOM 1645 CD ARG A 114 1.932 -11.923 10.158 1.00 0.00 C ATOM 1646 NE ARG A 114 1.877 -13.085 9.274 1.00 0.00 N ATOM 1647 CZ ARG A 114 2.684 -14.133 9.387 1.00 0.00 C ATOM 1648 NH1 ARG A 114 3.604 -14.166 10.341 1.00 0.00 N ATOM 1649 NH2 ARG A 114 2.572 -15.152 8.544 1.00 0.00 N ATOM 0 H ARG A 114 -1.548 -10.862 12.594 1.00 0.00 H new ATOM 0 HA ARG A 114 0.708 -11.936 14.185 1.00 0.00 H new ATOM 0 HB2 ARG A 114 0.661 -10.185 11.695 1.00 0.00 H new ATOM 0 HB3 ARG A 114 2.107 -10.553 12.615 1.00 0.00 H new ATOM 0 HG2 ARG A 114 1.960 -12.902 12.069 1.00 0.00 H new ATOM 0 HG3 ARG A 114 0.357 -12.709 11.388 1.00 0.00 H new ATOM 0 HD2 ARG A 114 1.406 -11.089 9.694 1.00 0.00 H new ATOM 0 HD3 ARG A 114 2.969 -11.614 10.286 1.00 0.00 H new ATOM 0 HE ARG A 114 1.180 -13.091 8.529 1.00 0.00 H new ATOM 0 HH11 ARG A 114 3.693 -13.385 10.991 1.00 0.00 H new ATOM 0 HH12 ARG A 114 4.223 -14.973 10.425 1.00 0.00 H new ATOM 0 HH21 ARG A 114 1.865 -15.130 7.809 1.00 0.00 H new ATOM 0 HH22 ARG A 114 3.192 -15.957 8.631 1.00 0.00 H new ATOM 1663 N LEU A 115 -0.583 -9.804 15.421 1.00 0.00 N ATOM 1664 CA LEU A 115 -0.680 -8.637 16.290 1.00 0.00 C ATOM 1665 C LEU A 115 0.655 -8.351 16.971 1.00 0.00 C ATOM 1666 O LEU A 115 1.056 -7.196 17.113 1.00 0.00 O ATOM 1667 CB LEU A 115 -1.767 -8.851 17.345 1.00 0.00 C ATOM 1668 CG LEU A 115 -3.124 -9.325 16.823 1.00 0.00 C ATOM 1669 CD1 LEU A 115 -4.037 -9.706 17.979 1.00 0.00 C ATOM 1670 CD2 LEU A 115 -3.771 -8.248 15.964 1.00 0.00 C ATOM 0 H LEU A 115 -1.228 -10.559 15.655 1.00 0.00 H new ATOM 0 HA LEU A 115 -0.944 -7.778 15.673 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -1.404 -9.580 18.069 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -1.914 -7.914 17.882 1.00 0.00 H new ATOM 0 HG LEU A 115 -2.965 -10.209 16.205 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -4.998 -10.041 17.589 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -3.579 -10.510 18.554 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -4.189 -8.840 18.623 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -4.736 -8.603 15.601 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -3.916 -7.346 16.559 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -3.125 -8.022 15.116 1.00 0.00 H new ATOM 1682 N ASP A 116 1.339 -9.411 17.387 1.00 0.00 N ATOM 1683 CA ASP A 116 2.631 -9.275 18.049 1.00 0.00 C ATOM 1684 C ASP A 116 3.586 -8.432 17.210 1.00 0.00 C ATOM 1685 O ASP A 116 4.338 -7.615 17.741 1.00 0.00 O ATOM 1686 CB ASP A 116 3.242 -10.652 18.310 1.00 0.00 C ATOM 1687 CG ASP A 116 2.577 -11.372 19.466 1.00 0.00 C ATOM 1688 OD1 ASP A 116 2.246 -10.705 20.469 1.00 0.00 O ATOM 1689 OD2 ASP A 116 2.385 -12.602 19.368 1.00 0.00 O ATOM 0 H ASP A 116 1.020 -10.374 17.278 1.00 0.00 H new ATOM 0 HA ASP A 116 2.471 -8.770 19.002 1.00 0.00 H new ATOM 0 HB2 ASP A 116 3.157 -11.260 17.410 1.00 0.00 H new ATOM 0 HB3 ASP A 116 4.306 -10.540 18.519 1.00 0.00 H new ATOM 1694 N GLN A 117 3.550 -8.636 15.897 1.00 0.00 N ATOM 1695 CA GLN A 117 4.414 -7.896 14.985 1.00 0.00 C ATOM 1696 C GLN A 117 3.832 -6.519 14.682 1.00 0.00 C ATOM 1697 O GLN A 117 4.557 -5.526 14.632 1.00 0.00 O ATOM 1698 CB GLN A 117 4.608 -8.678 13.685 1.00 0.00 C ATOM 1699 CG GLN A 117 5.386 -9.972 13.864 1.00 0.00 C ATOM 1700 CD GLN A 117 4.551 -11.073 14.486 1.00 0.00 C ATOM 1701 OE1 GLN A 117 3.322 -10.996 14.515 1.00 0.00 O ATOM 1702 NE2 GLN A 117 5.215 -12.107 14.990 1.00 0.00 N ATOM 0 H GLN A 117 2.932 -9.307 15.441 1.00 0.00 H new ATOM 0 HA GLN A 117 5.382 -7.763 15.468 1.00 0.00 H new ATOM 0 HB2 GLN A 117 3.631 -8.907 13.259 1.00 0.00 H new ATOM 0 HB3 GLN A 117 5.129 -8.047 12.965 1.00 0.00 H new ATOM 0 HG2 GLN A 117 5.757 -10.306 12.895 1.00 0.00 H new ATOM 0 HG3 GLN A 117 6.258 -9.784 14.491 1.00 0.00 H new ATOM 0 HE21 GLN A 117 6.234 -12.130 14.945 1.00 0.00 H new ATOM 0 HE22 GLN A 117 4.706 -12.878 15.422 1.00 0.00 H new ATOM 1711 N ALA A 118 2.520 -6.468 14.479 1.00 0.00 N ATOM 1712 CA ALA A 118 1.841 -5.213 14.182 1.00 0.00 C ATOM 1713 C ALA A 118 2.314 -4.100 15.111 1.00 0.00 C ATOM 1714 O ALA A 118 2.633 -2.998 14.663 1.00 0.00 O ATOM 1715 CB ALA A 118 0.334 -5.389 14.293 1.00 0.00 C ATOM 0 H ALA A 118 1.906 -7.282 14.515 1.00 0.00 H new ATOM 0 HA ALA A 118 2.089 -4.928 13.159 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -0.160 -4.444 14.069 1.00 0.00 H new ATOM 0 HB2 ALA A 118 0.003 -6.149 13.585 1.00 0.00 H new ATOM 0 HB3 ALA A 118 0.078 -5.701 15.305 1.00 0.00 H new ATOM 1721 N VAL A 119 2.358 -4.394 16.406 1.00 0.00 N ATOM 1722 CA VAL A 119 2.793 -3.418 17.398 1.00 0.00 C ATOM 1723 C VAL A 119 4.183 -2.884 17.070 1.00 0.00 C ATOM 1724 O VAL A 119 4.389 -1.673 16.978 1.00 0.00 O ATOM 1725 CB VAL A 119 2.809 -4.025 18.813 1.00 0.00 C ATOM 1726 CG1 VAL A 119 3.307 -3.005 19.826 1.00 0.00 C ATOM 1727 CG2 VAL A 119 1.425 -4.532 19.191 1.00 0.00 C ATOM 0 H VAL A 119 2.098 -5.301 16.793 1.00 0.00 H new ATOM 0 HA VAL A 119 2.076 -2.598 17.371 1.00 0.00 H new ATOM 0 HB VAL A 119 3.495 -4.872 18.818 1.00 0.00 H new ATOM 0 HG11 VAL A 119 3.311 -3.452 20.820 1.00 0.00 H new ATOM 0 HG12 VAL A 119 4.318 -2.695 19.563 1.00 0.00 H new ATOM 0 HG13 VAL A 119 2.649 -2.136 19.822 1.00 0.00 H new ATOM 0 HG21 VAL A 119 1.455 -4.958 20.194 1.00 0.00 H new ATOM 0 HG22 VAL A 119 0.716 -3.705 19.169 1.00 0.00 H new ATOM 0 HG23 VAL A 119 1.112 -5.297 18.481 1.00 0.00 H new ATOM 1737 N LEU A 120 5.134 -3.795 16.894 1.00 0.00 N ATOM 1738 CA LEU A 120 6.507 -3.416 16.575 1.00 0.00 C ATOM 1739 C LEU A 120 6.547 -2.476 15.375 1.00 0.00 C ATOM 1740 O LEU A 120 7.212 -1.440 15.406 1.00 0.00 O ATOM 1741 CB LEU A 120 7.347 -4.661 16.291 1.00 0.00 C ATOM 1742 CG LEU A 120 7.616 -5.577 17.486 1.00 0.00 C ATOM 1743 CD1 LEU A 120 7.768 -7.020 17.030 1.00 0.00 C ATOM 1744 CD2 LEU A 120 8.857 -5.120 18.239 1.00 0.00 C ATOM 0 H LEU A 120 4.980 -4.801 16.967 1.00 0.00 H new ATOM 0 HA LEU A 120 6.924 -2.893 17.436 1.00 0.00 H new ATOM 0 HB2 LEU A 120 6.847 -5.244 15.518 1.00 0.00 H new ATOM 0 HB3 LEU A 120 8.305 -4.342 15.880 1.00 0.00 H new ATOM 0 HG LEU A 120 6.763 -5.520 18.162 1.00 0.00 H new ATOM 0 HD11 LEU A 120 7.959 -7.656 17.894 1.00 0.00 H new ATOM 0 HD12 LEU A 120 6.852 -7.344 16.536 1.00 0.00 H new ATOM 0 HD13 LEU A 120 8.602 -7.095 16.333 1.00 0.00 H new ATOM 0 HD21 LEU A 120 9.033 -5.783 19.086 1.00 0.00 H new ATOM 0 HD22 LEU A 120 9.718 -5.147 17.571 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.709 -4.102 18.600 1.00 0.00 H new ATOM 1756 N ASP A 121 5.830 -2.843 14.318 1.00 0.00 N ATOM 1757 CA ASP A 121 5.782 -2.032 13.108 1.00 0.00 C ATOM 1758 C ASP A 121 5.250 -0.635 13.411 1.00 0.00 C ATOM 1759 O ASP A 121 5.810 0.366 12.962 1.00 0.00 O ATOM 1760 CB ASP A 121 4.906 -2.706 12.051 1.00 0.00 C ATOM 1761 CG ASP A 121 5.680 -3.696 11.202 1.00 0.00 C ATOM 1762 OD1 ASP A 121 6.744 -3.316 10.671 1.00 0.00 O ATOM 1763 OD2 ASP A 121 5.222 -4.850 11.070 1.00 0.00 O ATOM 0 H ASP A 121 5.274 -3.697 14.275 1.00 0.00 H new ATOM 0 HA ASP A 121 6.797 -1.939 12.722 1.00 0.00 H new ATOM 0 HB2 ASP A 121 4.080 -3.221 12.542 1.00 0.00 H new ATOM 0 HB3 ASP A 121 4.468 -1.944 11.407 1.00 0.00 H new ATOM 1768 N LEU A 122 4.164 -0.574 14.175 1.00 0.00 N ATOM 1769 CA LEU A 122 3.555 0.701 14.538 1.00 0.00 C ATOM 1770 C LEU A 122 4.516 1.548 15.367 1.00 0.00 C ATOM 1771 O LEU A 122 4.695 2.736 15.103 1.00 0.00 O ATOM 1772 CB LEU A 122 2.261 0.466 15.320 1.00 0.00 C ATOM 1773 CG LEU A 122 1.024 0.134 14.485 1.00 0.00 C ATOM 1774 CD1 LEU A 122 -0.135 -0.269 15.384 1.00 0.00 C ATOM 1775 CD2 LEU A 122 0.636 1.319 13.611 1.00 0.00 C ATOM 0 H LEU A 122 3.688 -1.392 14.555 1.00 0.00 H new ATOM 0 HA LEU A 122 3.325 1.240 13.619 1.00 0.00 H new ATOM 0 HB2 LEU A 122 2.429 -0.349 16.025 1.00 0.00 H new ATOM 0 HB3 LEU A 122 2.049 1.358 15.909 1.00 0.00 H new ATOM 0 HG LEU A 122 1.263 -0.708 13.836 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -1.006 -0.502 14.772 1.00 0.00 H new ATOM 0 HD12 LEU A 122 0.144 -1.147 15.966 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -0.375 0.553 16.059 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -0.246 1.065 13.024 1.00 0.00 H new ATOM 0 HD22 LEU A 122 0.416 2.180 14.242 1.00 0.00 H new ATOM 0 HD23 LEU A 122 1.460 1.562 12.941 1.00 0.00 H new ATOM 1787 N GLN A 123 5.132 0.926 16.367 1.00 0.00 N ATOM 1788 CA GLN A 123 6.077 1.623 17.232 1.00 0.00 C ATOM 1789 C GLN A 123 6.892 2.640 16.441 1.00 0.00 C ATOM 1790 O GLN A 123 7.029 3.793 16.850 1.00 0.00 O ATOM 1791 CB GLN A 123 7.011 0.622 17.914 1.00 0.00 C ATOM 1792 CG GLN A 123 6.316 -0.257 18.942 1.00 0.00 C ATOM 1793 CD GLN A 123 7.242 -0.687 20.063 1.00 0.00 C ATOM 1794 OE1 GLN A 123 7.754 0.143 20.814 1.00 0.00 O ATOM 1795 NE2 GLN A 123 7.461 -1.991 20.182 1.00 0.00 N ATOM 0 H GLN A 123 4.994 -0.058 16.598 1.00 0.00 H new ATOM 0 HA GLN A 123 5.508 2.155 17.994 1.00 0.00 H new ATOM 0 HB2 GLN A 123 7.467 -0.013 17.154 1.00 0.00 H new ATOM 0 HB3 GLN A 123 7.820 1.166 18.401 1.00 0.00 H new ATOM 0 HG2 GLN A 123 5.468 0.284 19.363 1.00 0.00 H new ATOM 0 HG3 GLN A 123 5.916 -1.142 18.447 1.00 0.00 H new ATOM 0 HE21 GLN A 123 7.016 -2.644 19.537 1.00 0.00 H new ATOM 0 HE22 GLN A 123 8.075 -2.340 20.918 1.00 0.00 H new ATOM 1804 N ARG A 124 7.432 2.205 15.307 1.00 0.00 N ATOM 1805 CA ARG A 124 8.236 3.078 14.460 1.00 0.00 C ATOM 1806 C ARG A 124 7.452 4.327 14.068 1.00 0.00 C ATOM 1807 O ARG A 124 7.956 5.446 14.173 1.00 0.00 O ATOM 1808 CB ARG A 124 8.686 2.330 13.203 1.00 0.00 C ATOM 1809 CG ARG A 124 9.656 1.194 13.485 1.00 0.00 C ATOM 1810 CD ARG A 124 10.191 0.587 12.198 1.00 0.00 C ATOM 1811 NE ARG A 124 11.381 1.283 11.717 1.00 0.00 N ATOM 1812 CZ ARG A 124 12.032 0.948 10.608 1.00 0.00 C ATOM 1813 NH1 ARG A 124 11.609 -0.068 9.870 1.00 0.00 N ATOM 1814 NH2 ARG A 124 13.107 1.630 10.237 1.00 0.00 N ATOM 0 H ARG A 124 7.327 1.254 14.954 1.00 0.00 H new ATOM 0 HA ARG A 124 9.115 3.385 15.027 1.00 0.00 H new ATOM 0 HB2 ARG A 124 7.809 1.930 12.695 1.00 0.00 H new ATOM 0 HB3 ARG A 124 9.156 3.036 12.519 1.00 0.00 H new ATOM 0 HG2 ARG A 124 10.486 1.564 14.087 1.00 0.00 H new ATOM 0 HG3 ARG A 124 9.155 0.424 14.071 1.00 0.00 H new ATOM 0 HD2 ARG A 124 10.428 -0.464 12.364 1.00 0.00 H new ATOM 0 HD3 ARG A 124 9.417 0.622 11.432 1.00 0.00 H new ATOM 0 HE ARG A 124 11.732 2.070 12.263 1.00 0.00 H new ATOM 0 HH11 ARG A 124 10.782 -0.594 10.153 1.00 0.00 H new ATOM 0 HH12 ARG A 124 12.110 -0.324 9.019 1.00 0.00 H new ATOM 0 HH21 ARG A 124 13.435 2.413 10.803 1.00 0.00 H new ATOM 0 HH22 ARG A 124 13.606 1.372 9.386 1.00 0.00 H new ATOM 1828 N CYS A 125 6.219 4.128 13.616 1.00 0.00 N ATOM 1829 CA CYS A 125 5.366 5.238 13.207 1.00 0.00 C ATOM 1830 C CYS A 125 5.477 6.400 14.190 1.00 0.00 C ATOM 1831 O CYS A 125 5.714 7.541 13.794 1.00 0.00 O ATOM 1832 CB CYS A 125 3.911 4.780 13.104 1.00 0.00 C ATOM 1833 SG CYS A 125 3.647 3.419 11.943 1.00 0.00 S ATOM 0 H CYS A 125 5.788 3.208 13.523 1.00 0.00 H new ATOM 0 HA CYS A 125 5.702 5.580 12.228 1.00 0.00 H new ATOM 0 HB2 CYS A 125 3.567 4.473 14.092 1.00 0.00 H new ATOM 0 HB3 CYS A 125 3.295 5.627 12.801 1.00 0.00 H new ATOM 0 HG CYS A 125 2.371 3.241 11.766 1.00 0.00 H new ATOM 1839 N VAL A 126 5.304 6.101 15.473 1.00 0.00 N ATOM 1840 CA VAL A 126 5.384 7.120 16.513 1.00 0.00 C ATOM 1841 C VAL A 126 6.791 7.698 16.609 1.00 0.00 C ATOM 1842 O VAL A 126 6.970 8.879 16.905 1.00 0.00 O ATOM 1843 CB VAL A 126 4.979 6.553 17.887 1.00 0.00 C ATOM 1844 CG1 VAL A 126 4.981 7.651 18.939 1.00 0.00 C ATOM 1845 CG2 VAL A 126 3.615 5.885 17.805 1.00 0.00 C ATOM 0 H VAL A 126 5.107 5.161 15.818 1.00 0.00 H new ATOM 0 HA VAL A 126 4.688 7.911 16.235 1.00 0.00 H new ATOM 0 HB VAL A 126 5.711 5.800 18.181 1.00 0.00 H new ATOM 0 HG11 VAL A 126 4.692 7.232 19.903 1.00 0.00 H new ATOM 0 HG12 VAL A 126 5.980 8.081 19.014 1.00 0.00 H new ATOM 0 HG13 VAL A 126 4.272 8.429 18.655 1.00 0.00 H new ATOM 0 HG21 VAL A 126 3.344 5.490 18.784 1.00 0.00 H new ATOM 0 HG22 VAL A 126 2.870 6.616 17.490 1.00 0.00 H new ATOM 0 HG23 VAL A 126 3.652 5.070 17.082 1.00 0.00 H new ATOM 1855 N SER A 127 7.789 6.856 16.357 1.00 0.00 N ATOM 1856 CA SER A 127 9.182 7.282 16.418 1.00 0.00 C ATOM 1857 C SER A 127 9.485 8.308 15.330 1.00 0.00 C ATOM 1858 O SER A 127 9.876 9.440 15.619 1.00 0.00 O ATOM 1859 CB SER A 127 10.113 6.077 16.271 1.00 0.00 C ATOM 1860 OG SER A 127 11.439 6.408 16.645 1.00 0.00 O ATOM 0 H SER A 127 7.658 5.875 16.109 1.00 0.00 H new ATOM 0 HA SER A 127 9.351 7.747 17.389 1.00 0.00 H new ATOM 0 HB2 SER A 127 9.751 5.256 16.891 1.00 0.00 H new ATOM 0 HB3 SER A 127 10.100 5.727 15.239 1.00 0.00 H new ATOM 0 HG SER A 127 12.014 5.621 16.544 1.00 0.00 H new ATOM 1866 N LEU A 128 9.301 7.904 14.078 1.00 0.00 N ATOM 1867 CA LEU A 128 9.554 8.787 12.944 1.00 0.00 C ATOM 1868 C LEU A 128 8.573 9.955 12.934 1.00 0.00 C ATOM 1869 O LEU A 128 8.916 11.062 12.519 1.00 0.00 O ATOM 1870 CB LEU A 128 9.450 8.008 11.632 1.00 0.00 C ATOM 1871 CG LEU A 128 10.747 7.378 11.121 1.00 0.00 C ATOM 1872 CD1 LEU A 128 10.444 6.237 10.163 1.00 0.00 C ATOM 1873 CD2 LEU A 128 11.619 8.426 10.446 1.00 0.00 C ATOM 0 H LEU A 128 8.978 6.971 13.822 1.00 0.00 H new ATOM 0 HA LEU A 128 10.564 9.185 13.044 1.00 0.00 H new ATOM 0 HB2 LEU A 128 8.711 7.217 11.760 1.00 0.00 H new ATOM 0 HB3 LEU A 128 9.068 8.680 10.863 1.00 0.00 H new ATOM 0 HG LEU A 128 11.293 6.974 11.974 1.00 0.00 H new ATOM 0 HD11 LEU A 128 11.378 5.801 9.810 1.00 0.00 H new ATOM 0 HD12 LEU A 128 9.860 5.475 10.678 1.00 0.00 H new ATOM 0 HD13 LEU A 128 9.876 6.616 9.313 1.00 0.00 H new ATOM 0 HD21 LEU A 128 12.537 7.960 10.089 1.00 0.00 H new ATOM 0 HD22 LEU A 128 11.080 8.860 9.603 1.00 0.00 H new ATOM 0 HD23 LEU A 128 11.865 9.210 11.162 1.00 0.00 H new ATOM 1885 N GLU A 129 7.353 9.700 13.396 1.00 0.00 N ATOM 1886 CA GLU A 129 6.323 10.731 13.441 1.00 0.00 C ATOM 1887 C GLU A 129 5.784 10.901 14.859 1.00 0.00 C ATOM 1888 O GLU A 129 4.868 10.201 15.289 1.00 0.00 O ATOM 1889 CB GLU A 129 5.178 10.382 12.487 1.00 0.00 C ATOM 1890 CG GLU A 129 5.369 10.928 11.082 1.00 0.00 C ATOM 1891 CD GLU A 129 5.330 12.444 11.035 1.00 0.00 C ATOM 1892 OE1 GLU A 129 4.243 13.017 11.254 1.00 0.00 O ATOM 1893 OE2 GLU A 129 6.389 13.055 10.778 1.00 0.00 O ATOM 0 H GLU A 129 7.054 8.789 13.744 1.00 0.00 H new ATOM 0 HA GLU A 129 6.774 11.672 13.127 1.00 0.00 H new ATOM 0 HB2 GLU A 129 5.077 9.298 12.436 1.00 0.00 H new ATOM 0 HB3 GLU A 129 4.245 10.771 12.895 1.00 0.00 H new ATOM 0 HG2 GLU A 129 6.324 10.580 10.688 1.00 0.00 H new ATOM 0 HG3 GLU A 129 4.591 10.528 10.432 1.00 0.00 H new ATOM 1900 N PRO A 130 6.367 11.853 15.602 1.00 0.00 N ATOM 1901 CA PRO A 130 5.963 12.138 16.982 1.00 0.00 C ATOM 1902 C PRO A 130 4.584 12.783 17.061 1.00 0.00 C ATOM 1903 O PRO A 130 3.753 12.400 17.885 1.00 0.00 O ATOM 1904 CB PRO A 130 7.038 13.110 17.473 1.00 0.00 C ATOM 1905 CG PRO A 130 7.551 13.764 16.237 1.00 0.00 C ATOM 1906 CD PRO A 130 7.466 12.725 15.153 1.00 0.00 C ATOM 0 HA PRO A 130 5.886 11.230 17.580 1.00 0.00 H new ATOM 0 HB2 PRO A 130 6.623 13.843 18.165 1.00 0.00 H new ATOM 0 HB3 PRO A 130 7.833 12.586 18.003 1.00 0.00 H new ATOM 0 HG2 PRO A 130 6.956 14.641 15.984 1.00 0.00 H new ATOM 0 HG3 PRO A 130 8.578 14.104 16.373 1.00 0.00 H new ATOM 0 HD2 PRO A 130 7.253 13.173 14.183 1.00 0.00 H new ATOM 0 HD3 PRO A 130 8.401 12.173 15.051 1.00 0.00 H new ATOM 1914 N LYS A 131 4.346 13.766 16.199 1.00 0.00 N ATOM 1915 CA LYS A 131 3.067 14.465 16.169 1.00 0.00 C ATOM 1916 C LYS A 131 1.923 13.495 15.889 1.00 0.00 C ATOM 1917 O LYS A 131 1.006 13.354 16.696 1.00 0.00 O ATOM 1918 CB LYS A 131 3.088 15.565 15.105 1.00 0.00 C ATOM 1919 CG LYS A 131 4.192 16.588 15.311 1.00 0.00 C ATOM 1920 CD LYS A 131 4.167 17.659 14.233 1.00 0.00 C ATOM 1921 CE LYS A 131 3.093 18.700 14.506 1.00 0.00 C ATOM 1922 NZ LYS A 131 1.791 18.331 13.884 1.00 0.00 N ATOM 0 H LYS A 131 5.023 14.097 15.511 1.00 0.00 H new ATOM 0 HA LYS A 131 2.906 14.917 17.148 1.00 0.00 H new ATOM 0 HB2 LYS A 131 3.207 15.107 14.123 1.00 0.00 H new ATOM 0 HB3 LYS A 131 2.125 16.076 15.104 1.00 0.00 H new ATOM 0 HG2 LYS A 131 4.080 17.053 16.290 1.00 0.00 H new ATOM 0 HG3 LYS A 131 5.160 16.087 15.305 1.00 0.00 H new ATOM 0 HD2 LYS A 131 5.141 18.145 14.179 1.00 0.00 H new ATOM 0 HD3 LYS A 131 3.988 17.196 13.263 1.00 0.00 H new ATOM 0 HE2 LYS A 131 2.962 18.813 15.582 1.00 0.00 H new ATOM 0 HE3 LYS A 131 3.418 19.667 14.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 1.376 19.167 13.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 1.944 17.587 13.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 1.143 17.980 14.618 1.00 0.00 H new ATOM 1936 N ASN A 132 1.987 12.828 14.742 1.00 0.00 N ATOM 1937 CA ASN A 132 0.957 11.870 14.357 1.00 0.00 C ATOM 1938 C ASN A 132 0.389 11.160 15.582 1.00 0.00 C ATOM 1939 O ASN A 132 1.101 10.437 16.280 1.00 0.00 O ATOM 1940 CB ASN A 132 1.526 10.843 13.376 1.00 0.00 C ATOM 1941 CG ASN A 132 0.488 10.349 12.388 1.00 0.00 C ATOM 1942 OD1 ASN A 132 -0.052 9.252 12.534 1.00 0.00 O ATOM 1943 ND2 ASN A 132 0.203 11.159 11.375 1.00 0.00 N ATOM 0 H ASN A 132 2.741 12.933 14.063 1.00 0.00 H new ATOM 0 HA ASN A 132 0.150 12.418 13.870 1.00 0.00 H new ATOM 0 HB2 ASN A 132 2.359 11.288 12.831 1.00 0.00 H new ATOM 0 HB3 ASN A 132 1.926 9.995 13.933 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -0.488 10.881 10.678 1.00 0.00 H new ATOM 0 HD22 ASN A 132 0.675 12.059 11.294 1.00 0.00 H new ATOM 1950 N LYS A 133 -0.898 11.369 15.837 1.00 0.00 N ATOM 1951 CA LYS A 133 -1.564 10.748 16.976 1.00 0.00 C ATOM 1952 C LYS A 133 -2.199 9.420 16.577 1.00 0.00 C ATOM 1953 O LYS A 133 -2.042 8.413 17.268 1.00 0.00 O ATOM 1954 CB LYS A 133 -2.631 11.687 17.543 1.00 0.00 C ATOM 1955 CG LYS A 133 -2.064 12.808 18.397 1.00 0.00 C ATOM 1956 CD LYS A 133 -1.574 13.965 17.544 1.00 0.00 C ATOM 1957 CE LYS A 133 -2.679 14.978 17.289 1.00 0.00 C ATOM 1958 NZ LYS A 133 -2.173 16.186 16.581 1.00 0.00 N ATOM 0 H LYS A 133 -1.501 11.964 15.270 1.00 0.00 H new ATOM 0 HA LYS A 133 -0.814 10.555 17.743 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -3.197 12.121 16.718 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -3.333 11.106 18.141 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -2.829 13.163 19.088 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -1.241 12.426 19.001 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -0.737 14.456 18.041 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -1.201 13.585 16.593 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -3.467 14.514 16.696 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -3.126 15.274 18.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -2.957 16.852 16.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -1.439 16.644 17.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -1.769 15.907 15.664 1.00 0.00 H new ATOM 1972 N VAL A 134 -2.916 9.425 15.458 1.00 0.00 N ATOM 1973 CA VAL A 134 -3.573 8.220 14.966 1.00 0.00 C ATOM 1974 C VAL A 134 -2.735 6.980 15.256 1.00 0.00 C ATOM 1975 O VAL A 134 -3.270 5.891 15.469 1.00 0.00 O ATOM 1976 CB VAL A 134 -3.838 8.304 13.451 1.00 0.00 C ATOM 1977 CG1 VAL A 134 -4.843 9.403 13.144 1.00 0.00 C ATOM 1978 CG2 VAL A 134 -2.537 8.533 12.695 1.00 0.00 C ATOM 0 H VAL A 134 -3.057 10.250 14.875 1.00 0.00 H new ATOM 0 HA VAL A 134 -4.525 8.142 15.490 1.00 0.00 H new ATOM 0 HB VAL A 134 -4.262 7.356 13.121 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -5.017 9.447 12.069 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -5.782 9.191 13.655 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -4.451 10.360 13.487 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -2.742 8.590 11.626 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -2.083 9.466 13.027 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -1.853 7.707 12.890 1.00 0.00 H new ATOM 1988 N PHE A 135 -1.417 7.151 15.264 1.00 0.00 N ATOM 1989 CA PHE A 135 -0.504 6.045 15.528 1.00 0.00 C ATOM 1990 C PHE A 135 -0.543 5.648 17.001 1.00 0.00 C ATOM 1991 O PHE A 135 -0.714 4.475 17.334 1.00 0.00 O ATOM 1992 CB PHE A 135 0.922 6.427 15.129 1.00 0.00 C ATOM 1993 CG PHE A 135 1.047 6.863 13.697 1.00 0.00 C ATOM 1994 CD1 PHE A 135 0.149 6.416 12.742 1.00 0.00 C ATOM 1995 CD2 PHE A 135 2.065 7.719 13.305 1.00 0.00 C ATOM 1996 CE1 PHE A 135 0.260 6.815 11.423 1.00 0.00 C ATOM 1997 CE2 PHE A 135 2.181 8.122 11.989 1.00 0.00 C ATOM 1998 CZ PHE A 135 1.279 7.668 11.046 1.00 0.00 C ATOM 0 H PHE A 135 -0.957 8.045 15.091 1.00 0.00 H new ATOM 0 HA PHE A 135 -0.824 5.191 14.931 1.00 0.00 H new ATOM 0 HB2 PHE A 135 1.269 7.232 15.777 1.00 0.00 H new ATOM 0 HB3 PHE A 135 1.579 5.574 15.300 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -0.648 5.747 13.031 1.00 0.00 H new ATOM 0 HD2 PHE A 135 2.775 8.075 14.037 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -0.448 6.461 10.689 1.00 0.00 H new ATOM 0 HE2 PHE A 135 2.976 8.792 11.697 1.00 0.00 H new ATOM 0 HZ PHE A 135 1.370 7.979 10.016 1.00 0.00 H new ATOM 2008 N GLN A 136 -0.381 6.634 17.878 1.00 0.00 N ATOM 2009 CA GLN A 136 -0.396 6.387 19.315 1.00 0.00 C ATOM 2010 C GLN A 136 -1.649 5.618 19.722 1.00 0.00 C ATOM 2011 O GLN A 136 -1.572 4.635 20.458 1.00 0.00 O ATOM 2012 CB GLN A 136 -0.323 7.709 20.081 1.00 0.00 C ATOM 2013 CG GLN A 136 0.943 8.504 19.803 1.00 0.00 C ATOM 2014 CD GLN A 136 0.763 9.990 20.043 1.00 0.00 C ATOM 2015 OE1 GLN A 136 0.055 10.401 20.963 1.00 0.00 O ATOM 2016 NE2 GLN A 136 1.404 10.805 19.214 1.00 0.00 N ATOM 0 H GLN A 136 -0.238 7.610 17.619 1.00 0.00 H new ATOM 0 HA GLN A 136 0.476 5.782 19.564 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -1.189 8.318 19.821 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -0.386 7.504 21.150 1.00 0.00 H new ATOM 0 HG2 GLN A 136 1.748 8.132 20.437 1.00 0.00 H new ATOM 0 HG3 GLN A 136 1.250 8.341 18.770 1.00 0.00 H new ATOM 0 HE21 GLN A 136 1.980 10.421 18.465 1.00 0.00 H new ATOM 0 HE22 GLN A 136 1.320 11.815 19.326 1.00 0.00 H new ATOM 2025 N GLU A 137 -2.800 6.074 19.239 1.00 0.00 N ATOM 2026 CA GLU A 137 -4.069 5.429 19.555 1.00 0.00 C ATOM 2027 C GLU A 137 -4.131 4.027 18.956 1.00 0.00 C ATOM 2028 O GLU A 137 -4.765 3.130 19.511 1.00 0.00 O ATOM 2029 CB GLU A 137 -5.238 6.269 19.036 1.00 0.00 C ATOM 2030 CG GLU A 137 -5.547 6.038 17.566 1.00 0.00 C ATOM 2031 CD GLU A 137 -6.870 6.648 17.146 1.00 0.00 C ATOM 2032 OE1 GLU A 137 -7.064 7.861 17.373 1.00 0.00 O ATOM 2033 OE2 GLU A 137 -7.712 5.912 16.589 1.00 0.00 O ATOM 0 H GLU A 137 -2.880 6.887 18.628 1.00 0.00 H new ATOM 0 HA GLU A 137 -4.144 5.346 20.639 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -6.127 6.043 19.625 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -5.013 7.324 19.190 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -4.747 6.462 16.959 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -5.565 4.967 17.366 1.00 0.00 H new ATOM 2040 N ALA A 138 -3.467 3.847 17.818 1.00 0.00 N ATOM 2041 CA ALA A 138 -3.445 2.555 17.144 1.00 0.00 C ATOM 2042 C ALA A 138 -2.665 1.525 17.955 1.00 0.00 C ATOM 2043 O ALA A 138 -3.144 0.415 18.192 1.00 0.00 O ATOM 2044 CB ALA A 138 -2.846 2.696 15.752 1.00 0.00 C ATOM 0 H ALA A 138 -2.938 4.579 17.344 1.00 0.00 H new ATOM 0 HA ALA A 138 -4.473 2.204 17.052 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -2.836 1.723 15.260 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.446 3.392 15.166 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -1.826 3.073 15.831 1.00 0.00 H new ATOM 2050 N LEU A 139 -1.463 1.899 18.377 1.00 0.00 N ATOM 2051 CA LEU A 139 -0.615 1.007 19.161 1.00 0.00 C ATOM 2052 C LEU A 139 -1.397 0.393 20.318 1.00 0.00 C ATOM 2053 O LEU A 139 -1.495 -0.829 20.434 1.00 0.00 O ATOM 2054 CB LEU A 139 0.599 1.767 19.697 1.00 0.00 C ATOM 2055 CG LEU A 139 1.850 0.929 19.966 1.00 0.00 C ATOM 2056 CD1 LEU A 139 1.575 -0.109 21.043 1.00 0.00 C ATOM 2057 CD2 LEU A 139 2.328 0.258 18.686 1.00 0.00 C ATOM 0 H LEU A 139 -1.053 2.814 18.190 1.00 0.00 H new ATOM 0 HA LEU A 139 -0.273 0.203 18.510 1.00 0.00 H new ATOM 0 HB2 LEU A 139 0.857 2.550 18.983 1.00 0.00 H new ATOM 0 HB3 LEU A 139 0.312 2.263 20.624 1.00 0.00 H new ATOM 0 HG LEU A 139 2.639 1.592 20.322 1.00 0.00 H new ATOM 0 HD11 LEU A 139 2.476 -0.696 21.221 1.00 0.00 H new ATOM 0 HD12 LEU A 139 1.280 0.392 21.965 1.00 0.00 H new ATOM 0 HD13 LEU A 139 0.771 -0.769 20.716 1.00 0.00 H new ATOM 0 HD21 LEU A 139 3.219 -0.334 18.896 1.00 0.00 H new ATOM 0 HD22 LEU A 139 1.543 -0.392 18.301 1.00 0.00 H new ATOM 0 HD23 LEU A 139 2.565 1.019 17.943 1.00 0.00 H new ATOM 2069 N ARG A 140 -1.952 1.248 21.171 1.00 0.00 N ATOM 2070 CA ARG A 140 -2.725 0.788 22.319 1.00 0.00 C ATOM 2071 C ARG A 140 -3.991 0.067 21.867 1.00 0.00 C ATOM 2072 O ARG A 140 -4.437 -0.884 22.507 1.00 0.00 O ATOM 2073 CB ARG A 140 -3.092 1.970 23.219 1.00 0.00 C ATOM 2074 CG ARG A 140 -1.886 2.700 23.787 1.00 0.00 C ATOM 2075 CD ARG A 140 -2.302 3.783 24.770 1.00 0.00 C ATOM 2076 NE ARG A 140 -1.276 4.029 25.780 1.00 0.00 N ATOM 2077 CZ ARG A 140 -1.131 3.292 26.875 1.00 0.00 C ATOM 2078 NH1 ARG A 140 -1.942 2.267 27.101 1.00 0.00 N ATOM 2079 NH2 ARG A 140 -0.173 3.579 27.747 1.00 0.00 N ATOM 0 H ARG A 140 -1.881 2.262 21.089 1.00 0.00 H new ATOM 0 HA ARG A 140 -2.110 0.087 22.883 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -3.698 2.675 22.650 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -3.710 1.611 24.042 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -1.230 1.987 24.286 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -1.313 3.146 22.974 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -2.505 4.706 24.227 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -3.230 3.490 25.260 1.00 0.00 H new ATOM 0 HE ARG A 140 -0.636 4.810 25.636 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -2.679 2.043 26.433 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -1.828 1.703 27.943 1.00 0.00 H new ATOM 0 HH21 ARG A 140 0.453 4.366 27.576 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -0.062 3.012 28.588 1.00 0.00 H new ATOM 2093 N ASN A 141 -4.566 0.527 20.760 1.00 0.00 N ATOM 2094 CA ASN A 141 -5.781 -0.074 20.223 1.00 0.00 C ATOM 2095 C ASN A 141 -5.588 -1.567 19.979 1.00 0.00 C ATOM 2096 O ASN A 141 -6.501 -2.365 20.194 1.00 0.00 O ATOM 2097 CB ASN A 141 -6.185 0.619 18.921 1.00 0.00 C ATOM 2098 CG ASN A 141 -7.296 -0.115 18.195 1.00 0.00 C ATOM 2099 OD1 ASN A 141 -8.055 -0.872 18.802 1.00 0.00 O ATOM 2100 ND2 ASN A 141 -7.396 0.104 16.889 1.00 0.00 N ATOM 0 H ASN A 141 -4.210 1.314 20.218 1.00 0.00 H new ATOM 0 HA ASN A 141 -6.576 0.056 20.958 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -6.508 1.637 19.140 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -5.316 0.694 18.268 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -8.123 -0.363 16.348 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -6.745 0.739 16.427 1.00 0.00 H new ATOM 2107 N ILE A 142 -4.394 -1.938 19.529 1.00 0.00 N ATOM 2108 CA ILE A 142 -4.080 -3.335 19.258 1.00 0.00 C ATOM 2109 C ILE A 142 -3.355 -3.976 20.437 1.00 0.00 C ATOM 2110 O ILE A 142 -3.487 -5.174 20.683 1.00 0.00 O ATOM 2111 CB ILE A 142 -3.211 -3.482 17.995 1.00 0.00 C ATOM 2112 CG1 ILE A 142 -1.817 -2.899 18.238 1.00 0.00 C ATOM 2113 CG2 ILE A 142 -3.878 -2.798 16.810 1.00 0.00 C ATOM 2114 CD1 ILE A 142 -0.813 -3.267 17.168 1.00 0.00 C ATOM 0 H ILE A 142 -3.628 -1.290 19.344 1.00 0.00 H new ATOM 0 HA ILE A 142 -5.030 -3.845 19.098 1.00 0.00 H new ATOM 0 HB ILE A 142 -3.106 -4.542 17.766 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -1.891 -1.813 18.297 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -1.450 -3.246 19.204 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -3.252 -2.911 15.925 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -4.851 -3.254 16.627 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -4.010 -1.738 17.029 1.00 0.00 H new ATOM 0 HD11 ILE A 142 0.152 -2.820 17.405 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -0.709 -4.351 17.124 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -1.157 -2.896 16.203 1.00 0.00 H new ATOM 2126 N SER A 143 -2.591 -3.167 21.164 1.00 0.00 N ATOM 2127 CA SER A 143 -1.844 -3.655 22.318 1.00 0.00 C ATOM 2128 C SER A 143 -2.788 -4.070 23.441 1.00 0.00 C ATOM 2129 O SER A 143 -2.531 -5.036 24.159 1.00 0.00 O ATOM 2130 CB SER A 143 -0.879 -2.578 22.819 1.00 0.00 C ATOM 2131 OG SER A 143 0.200 -3.154 23.535 1.00 0.00 O ATOM 0 H SER A 143 -2.473 -2.172 20.975 1.00 0.00 H new ATOM 0 HA SER A 143 -1.273 -4.529 22.007 1.00 0.00 H new ATOM 0 HB2 SER A 143 -0.495 -2.007 21.973 1.00 0.00 H new ATOM 0 HB3 SER A 143 -1.413 -1.877 23.461 1.00 0.00 H new ATOM 0 HG SER A 143 0.803 -2.446 23.843 1.00 0.00 H new ATOM 2137 N GLY A 144 -3.885 -3.332 23.587 1.00 0.00 N ATOM 2138 CA GLY A 144 -4.852 -3.639 24.625 1.00 0.00 C ATOM 2139 C GLY A 144 -5.796 -4.756 24.226 1.00 0.00 C ATOM 2140 O GLY A 144 -6.154 -4.908 23.058 1.00 0.00 O ATOM 0 H GLY A 144 -4.121 -2.528 23.005 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -4.325 -3.921 25.536 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -5.430 -2.744 24.855 1.00 0.00 H new ATOM 2144 N PRO A 145 -6.213 -5.564 25.213 1.00 0.00 N ATOM 2145 CA PRO A 145 -7.125 -6.688 24.983 1.00 0.00 C ATOM 2146 C PRO A 145 -8.535 -6.227 24.631 1.00 0.00 C ATOM 2147 O PRO A 145 -9.317 -5.864 25.510 1.00 0.00 O ATOM 2148 CB PRO A 145 -7.122 -7.427 26.324 1.00 0.00 C ATOM 2149 CG PRO A 145 -6.762 -6.387 27.328 1.00 0.00 C ATOM 2150 CD PRO A 145 -5.826 -5.442 26.628 1.00 0.00 C ATOM 0 HA PRO A 145 -6.809 -7.304 24.141 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -8.098 -7.863 26.538 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -6.401 -8.244 26.324 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -7.650 -5.864 27.684 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -6.285 -6.835 28.200 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -5.942 -4.420 26.990 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -4.784 -5.719 26.785 1.00 0.00 H new ATOM 2158 N SER A 146 -8.855 -6.245 23.341 1.00 0.00 N ATOM 2159 CA SER A 146 -10.170 -5.826 22.873 1.00 0.00 C ATOM 2160 C SER A 146 -11.272 -6.428 23.740 1.00 0.00 C ATOM 2161 O SER A 146 -12.209 -5.737 24.141 1.00 0.00 O ATOM 2162 CB SER A 146 -10.372 -6.239 21.414 1.00 0.00 C ATOM 2163 OG SER A 146 -9.791 -5.294 20.532 1.00 0.00 O ATOM 0 H SER A 146 -8.221 -6.546 22.601 1.00 0.00 H new ATOM 0 HA SER A 146 -10.225 -4.740 22.947 1.00 0.00 H new ATOM 0 HB2 SER A 146 -9.927 -7.220 21.245 1.00 0.00 H new ATOM 0 HB3 SER A 146 -11.437 -6.331 21.203 1.00 0.00 H new ATOM 0 HG SER A 146 -9.932 -5.581 19.606 1.00 0.00 H new ATOM 2169 N SER A 147 -11.153 -7.720 24.026 1.00 0.00 N ATOM 2170 CA SER A 147 -12.140 -8.417 24.842 1.00 0.00 C ATOM 2171 C SER A 147 -12.157 -7.865 26.264 1.00 0.00 C ATOM 2172 O SER A 147 -13.215 -7.557 26.810 1.00 0.00 O ATOM 2173 CB SER A 147 -11.842 -9.918 24.869 1.00 0.00 C ATOM 2174 OG SER A 147 -12.417 -10.572 23.752 1.00 0.00 O ATOM 0 H SER A 147 -10.382 -8.306 23.705 1.00 0.00 H new ATOM 0 HA SER A 147 -13.122 -8.256 24.397 1.00 0.00 H new ATOM 0 HB2 SER A 147 -10.764 -10.078 24.873 1.00 0.00 H new ATOM 0 HB3 SER A 147 -12.232 -10.353 25.789 1.00 0.00 H new ATOM 0 HG SER A 147 -12.211 -11.529 23.792 1.00 0.00 H new ATOM 2180 N GLY A 148 -10.974 -7.743 26.859 1.00 0.00 N ATOM 2181 CA GLY A 148 -10.874 -7.228 28.212 1.00 0.00 C ATOM 2182 C GLY A 148 -9.978 -6.009 28.304 1.00 0.00 C ATOM 2183 O GLY A 148 -9.537 -5.635 29.391 1.00 0.00 O ATOM 0 H GLY A 148 -10.084 -7.992 26.428 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -11.870 -6.971 28.574 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -10.488 -8.009 28.867 1.00 0.00 H new TER 2187 GLY A 148