USER MOD reduce.3.24.130724 H: found=0, std=0, add=1221, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1213 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 NoAdj : A 56 ASNHD21 : A 56 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 56 ASNHD22 : A 56 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 93 ASNHD21 : A 93 ASN OD1 : A 153 CACA :(metal ligand) USER MOD NoAdj : A 93 ASNHD22 : A 93 ASN OD1 : A 153 CACA :(metal ligand) USER MOD Set 1.1: A 105 MET CE :methyl 175:sc= -0.0767 (180deg=-0.00402) USER MOD Set 1.2: A 120 MET CE :methyl 149:sc= -2.37! (180deg=-1.76!) USER MOD Set 1.3: B 7 THR OG1 : rot 102:sc= 0.183 USER MOD Set 2.1: A 90 LYS NZ :NH3+ 166:sc= -0.0326 (180deg=-0.193) USER MOD Set 2.2: A 103 HIS : no HD1:sc= 0 X(o=-0.033,f=-0.033) USER MOD Set 3.1: A 73 LYS NZ :NH3+ -169:sc= 1.41 (180deg=0.95) USER MOD Set 3.2: A 75 THR OG1 : rot 180:sc= 0.271 USER MOD Set 4.1: A 32 MET CE :methyl 180:sc= -0.121 (180deg=-0.121) USER MOD Set 4.2: B 18 SER OG : rot 77:sc= 1.26 USER MOD Single : A 1 THR N :NH3+ 136:sc= 0.184 (180deg=-0.0223) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0.129 USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot -34:sc= 0.155 USER MOD Single : A 17 LYS NZ :NH3+ -174:sc= 1.27 (180deg=1.04) USER MOD Single : A 22 THR OG1 : rot -58:sc= 0.848 USER MOD Single : A 24 THR OG1 : rot -170:sc= 0.0572 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0.0452 USER MOD Single : A 26 LYS NZ :NH3+ -126:sc= 0.765 (180deg=-0.621!) USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 101:sc= 1.18 USER MOD Single : A 37 GLN : amide:sc= -0.237 X(o=-0.24,f=-0.29) USER MOD Single : A 38 ASN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : A 40 THR OG1 : rot 136:sc= 1.2 USER MOD Single : A 45 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : A 58 THR OG1 : rot 74:sc= 0.0967 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 MET CE :methyl -176:sc= 0 (180deg=-0.0102) USER MOD Single : A 68 MET CE :methyl -128:sc= -0.346 (180deg=-1.36) USER MOD Single : A 71 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0249) USER MOD Single : A 72 MET CE :methyl -179:sc= -0.0237 (180deg=-0.0285) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -81:sc= 1.18 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0.0384 USER MOD Single : A 107 ASN : amide:sc= -0.151 K(o=-0.15,f=-1) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 151:sc= 0.799 USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=-0.088) USER MOD Single : A 133 ASN : amide:sc= 0.00702 K(o=0.007,f=-3.1) USER MOD Single : A 134 TYR OH : rot 180:sc= 0.0653 USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=-0.0059) USER MOD Single : A 140 MET CE :methyl -172:sc= 0 (180deg=-0.09) USER MOD Single : A 141 MET CE :methyl -158:sc= -0.108 (180deg=-0.565) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 ARG N :NH3+ 171:sc= 0.595 (180deg=0.491) USER MOD Single : B 3 LYS NZ :NH3+ 170:sc= 1.26 (180deg=0.94) USER MOD Single : B 5 GLN : amide:sc= -0.186 K(o=-0.19,f=-1.2) USER MOD Single : B 6 LYS NZ :NH3+ 172:sc= 1.17 (180deg=1.1) USER MOD Single : B 9 HIS : no HD1:sc= -0.19 X(o=-0.19,f=-0.24) USER MOD Single : B 19 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 3.569 7.042 14.902 1.00 0.00 N ATOM 2 CA THR A 1 3.900 6.549 16.257 1.00 0.00 C ATOM 3 C THR A 1 3.981 5.066 16.129 1.00 0.00 C ATOM 4 O THR A 1 3.853 4.544 15.023 1.00 0.00 O ATOM 5 CB THR A 1 2.976 7.110 17.297 1.00 0.00 C ATOM 6 OG1 THR A 1 3.186 6.706 18.642 1.00 0.00 O ATOM 7 CG2 THR A 1 1.526 6.655 17.062 1.00 0.00 C ATOM 0 H1 THR A 1 2.831 7.772 14.969 1.00 0.00 H new ATOM 0 H2 THR A 1 4.420 7.449 14.463 1.00 0.00 H new ATOM 0 H3 THR A 1 3.223 6.252 14.320 1.00 0.00 H new ATOM 0 HA THR A 1 4.860 6.901 16.634 1.00 0.00 H new ATOM 0 HB THR A 1 3.176 8.176 17.184 1.00 0.00 H new ATOM 0 HG1 THR A 1 2.524 7.139 19.221 1.00 0.00 H new ATOM 0 HG21 THR A 1 0.882 7.079 17.833 1.00 0.00 H new ATOM 0 HG22 THR A 1 1.192 6.996 16.082 1.00 0.00 H new ATOM 0 HG23 THR A 1 1.475 5.567 17.104 1.00 0.00 H new ATOM 14 N GLU A 2 4.029 4.297 17.231 1.00 0.00 N ATOM 15 CA GLU A 2 4.199 2.877 17.258 1.00 0.00 C ATOM 16 C GLU A 2 3.209 2.043 16.520 1.00 0.00 C ATOM 17 O GLU A 2 3.683 1.056 15.960 1.00 0.00 O ATOM 18 CB GLU A 2 4.093 2.464 18.736 1.00 0.00 C ATOM 19 CG GLU A 2 5.220 2.984 19.631 1.00 0.00 C ATOM 20 CD GLU A 2 6.598 2.431 19.296 1.00 0.00 C ATOM 21 OE1 GLU A 2 6.715 1.177 19.277 1.00 0.00 O ATOM 22 OE2 GLU A 2 7.561 3.207 19.054 1.00 0.00 O ATOM 0 H GLU A 2 3.943 4.695 18.166 1.00 0.00 H new ATOM 0 HA GLU A 2 5.151 2.693 16.759 1.00 0.00 H new ATOM 0 HB2 GLU A 2 3.141 2.820 19.131 1.00 0.00 H new ATOM 0 HB3 GLU A 2 4.075 1.376 18.794 1.00 0.00 H new ATOM 0 HG2 GLU A 2 5.251 4.071 19.559 1.00 0.00 H new ATOM 0 HG3 GLU A 2 4.986 2.739 20.667 1.00 0.00 H new ATOM 29 N GLU A 3 1.923 2.412 16.385 1.00 0.00 N ATOM 30 CA GLU A 3 0.949 1.557 15.780 1.00 0.00 C ATOM 31 C GLU A 3 1.114 1.486 14.301 1.00 0.00 C ATOM 32 O GLU A 3 0.777 0.456 13.719 1.00 0.00 O ATOM 33 CB GLU A 3 -0.538 1.887 15.996 1.00 0.00 C ATOM 34 CG GLU A 3 -0.915 3.279 15.482 1.00 0.00 C ATOM 35 CD GLU A 3 -2.374 3.548 15.823 1.00 0.00 C ATOM 36 OE1 GLU A 3 -3.045 2.745 16.524 1.00 0.00 O ATOM 37 OE2 GLU A 3 -2.777 4.712 15.555 1.00 0.00 O ATOM 0 H GLU A 3 1.555 3.310 16.698 1.00 0.00 H new ATOM 0 HA GLU A 3 1.162 0.625 16.303 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -1.149 1.140 15.490 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -0.770 1.822 17.059 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -0.275 4.035 15.937 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -0.762 3.338 14.404 1.00 0.00 H new ATOM 44 N GLN A 4 1.606 2.509 13.579 1.00 0.00 N ATOM 45 CA GLN A 4 1.934 2.402 12.191 1.00 0.00 C ATOM 46 C GLN A 4 3.231 1.695 11.998 1.00 0.00 C ATOM 47 O GLN A 4 3.272 0.911 11.051 1.00 0.00 O ATOM 48 CB GLN A 4 1.919 3.783 11.514 1.00 0.00 C ATOM 49 CG GLN A 4 2.475 3.738 10.089 1.00 0.00 C ATOM 50 CD GLN A 4 2.433 5.136 9.489 1.00 0.00 C ATOM 51 OE1 GLN A 4 1.429 5.670 9.021 1.00 0.00 O ATOM 52 NE2 GLN A 4 3.528 5.895 9.761 1.00 0.00 N ATOM 0 H GLN A 4 1.780 3.435 13.971 1.00 0.00 H new ATOM 0 HA GLN A 4 1.168 1.798 11.705 1.00 0.00 H new ATOM 0 HB2 GLN A 4 0.898 4.163 11.491 1.00 0.00 H new ATOM 0 HB3 GLN A 4 2.506 4.483 12.109 1.00 0.00 H new ATOM 0 HG2 GLN A 4 3.499 3.364 10.097 1.00 0.00 H new ATOM 0 HG3 GLN A 4 1.889 3.050 9.479 1.00 0.00 H new ATOM 0 HE21 GLN A 4 4.366 5.461 10.149 1.00 0.00 H new ATOM 0 HE22 GLN A 4 3.512 6.898 9.577 1.00 0.00 H new ATOM 61 N ILE A 5 4.233 1.751 12.893 1.00 0.00 N ATOM 62 CA ILE A 5 5.435 0.975 12.873 1.00 0.00 C ATOM 63 C ILE A 5 5.115 -0.474 13.012 1.00 0.00 C ATOM 64 O ILE A 5 5.476 -1.223 12.105 1.00 0.00 O ATOM 65 CB ILE A 5 6.373 1.348 13.982 1.00 0.00 C ATOM 66 CG1 ILE A 5 6.943 2.756 13.742 1.00 0.00 C ATOM 67 CG2 ILE A 5 7.538 0.344 14.010 1.00 0.00 C ATOM 68 CD1 ILE A 5 7.968 2.852 12.613 1.00 0.00 C ATOM 0 H ILE A 5 4.200 2.387 13.690 1.00 0.00 H new ATOM 0 HA ILE A 5 5.919 1.179 11.918 1.00 0.00 H new ATOM 0 HB ILE A 5 5.831 1.333 14.928 1.00 0.00 H new ATOM 0 HG12 ILE A 5 6.118 3.433 13.522 1.00 0.00 H new ATOM 0 HG13 ILE A 5 7.406 3.107 14.664 1.00 0.00 H new ATOM 0 HG21 ILE A 5 8.226 0.607 14.814 1.00 0.00 H new ATOM 0 HG22 ILE A 5 7.149 -0.660 14.179 1.00 0.00 H new ATOM 0 HG23 ILE A 5 8.066 0.372 13.057 1.00 0.00 H new ATOM 0 HD11 ILE A 5 8.312 3.882 12.520 1.00 0.00 H new ATOM 0 HD12 ILE A 5 8.817 2.205 12.836 1.00 0.00 H new ATOM 0 HD13 ILE A 5 7.508 2.537 11.676 1.00 0.00 H new ATOM 80 N ALA A 6 4.356 -0.871 14.048 1.00 0.00 N ATOM 81 CA ALA A 6 3.753 -2.165 14.123 1.00 0.00 C ATOM 82 C ALA A 6 3.140 -2.779 12.911 1.00 0.00 C ATOM 83 O ALA A 6 3.492 -3.904 12.560 1.00 0.00 O ATOM 84 CB ALA A 6 2.835 -2.193 15.356 1.00 0.00 C ATOM 0 H ALA A 6 4.156 -0.278 14.854 1.00 0.00 H new ATOM 0 HA ALA A 6 4.597 -2.849 14.215 1.00 0.00 H new ATOM 0 HB1 ALA A 6 2.362 -3.172 15.435 1.00 0.00 H new ATOM 0 HB2 ALA A 6 3.424 -2.001 16.253 1.00 0.00 H new ATOM 0 HB3 ALA A 6 2.067 -1.426 15.255 1.00 0.00 H new ATOM 90 N GLU A 7 2.370 -1.927 12.211 1.00 0.00 N ATOM 91 CA GLU A 7 1.566 -2.178 11.056 1.00 0.00 C ATOM 92 C GLU A 7 2.450 -2.453 9.888 1.00 0.00 C ATOM 93 O GLU A 7 2.199 -3.289 9.022 1.00 0.00 O ATOM 94 CB GLU A 7 0.647 -1.001 10.687 1.00 0.00 C ATOM 95 CG GLU A 7 -0.297 -1.307 9.522 1.00 0.00 C ATOM 96 CD GLU A 7 -1.424 -0.285 9.459 1.00 0.00 C ATOM 97 OE1 GLU A 7 -2.473 -0.462 10.134 1.00 0.00 O ATOM 98 OE2 GLU A 7 -1.298 0.747 8.748 1.00 0.00 O ATOM 0 H GLU A 7 2.306 -0.948 12.491 1.00 0.00 H new ATOM 0 HA GLU A 7 0.935 -3.033 11.300 1.00 0.00 H new ATOM 0 HB2 GLU A 7 0.056 -0.724 11.560 1.00 0.00 H new ATOM 0 HB3 GLU A 7 1.261 -0.138 10.430 1.00 0.00 H new ATOM 0 HG2 GLU A 7 0.260 -1.300 8.585 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -0.713 -2.308 9.638 1.00 0.00 H new ATOM 105 N PHE A 8 3.670 -1.890 9.830 1.00 0.00 N ATOM 106 CA PHE A 8 4.674 -2.211 8.864 1.00 0.00 C ATOM 107 C PHE A 8 5.240 -3.576 9.051 1.00 0.00 C ATOM 108 O PHE A 8 5.541 -4.356 8.149 1.00 0.00 O ATOM 109 CB PHE A 8 5.726 -1.131 8.563 1.00 0.00 C ATOM 110 CG PHE A 8 5.106 0.019 7.846 1.00 0.00 C ATOM 111 CD1 PHE A 8 4.656 -0.133 6.556 1.00 0.00 C ATOM 112 CD2 PHE A 8 5.048 1.278 8.395 1.00 0.00 C ATOM 113 CE1 PHE A 8 4.095 0.875 5.807 1.00 0.00 C ATOM 114 CE2 PHE A 8 4.468 2.291 7.668 1.00 0.00 C ATOM 115 CZ PHE A 8 4.004 2.119 6.386 1.00 0.00 C ATOM 0 H PHE A 8 3.971 -1.174 10.491 1.00 0.00 H new ATOM 0 HA PHE A 8 4.115 -2.227 7.929 1.00 0.00 H new ATOM 0 HB2 PHE A 8 6.177 -0.786 9.493 1.00 0.00 H new ATOM 0 HB3 PHE A 8 6.527 -1.555 7.958 1.00 0.00 H new ATOM 0 HD1 PHE A 8 4.749 -1.108 6.101 1.00 0.00 H new ATOM 0 HD2 PHE A 8 5.450 1.468 9.379 1.00 0.00 H new ATOM 0 HE1 PHE A 8 3.740 0.696 4.803 1.00 0.00 H new ATOM 0 HE2 PHE A 8 4.373 3.265 8.125 1.00 0.00 H new ATOM 0 HZ PHE A 8 3.575 2.947 5.842 1.00 0.00 H new ATOM 125 N LYS A 9 5.418 -3.906 10.343 1.00 0.00 N ATOM 126 CA LYS A 9 5.866 -5.223 10.678 1.00 0.00 C ATOM 127 C LYS A 9 4.999 -6.357 10.250 1.00 0.00 C ATOM 128 O LYS A 9 5.473 -7.440 9.911 1.00 0.00 O ATOM 129 CB LYS A 9 6.235 -5.512 12.142 1.00 0.00 C ATOM 130 CG LYS A 9 7.459 -4.650 12.458 1.00 0.00 C ATOM 131 CD LYS A 9 7.655 -4.390 13.953 1.00 0.00 C ATOM 132 CE LYS A 9 8.976 -3.650 14.170 1.00 0.00 C ATOM 133 NZ LYS A 9 9.405 -3.538 15.582 1.00 0.00 N ATOM 0 H LYS A 9 5.258 -3.283 11.135 1.00 0.00 H new ATOM 0 HA LYS A 9 6.776 -5.183 10.079 1.00 0.00 H new ATOM 0 HB2 LYS A 9 5.406 -5.268 12.807 1.00 0.00 H new ATOM 0 HB3 LYS A 9 6.457 -6.569 12.285 1.00 0.00 H new ATOM 0 HG2 LYS A 9 8.349 -5.139 12.063 1.00 0.00 H new ATOM 0 HG3 LYS A 9 7.364 -3.695 11.941 1.00 0.00 H new ATOM 0 HD2 LYS A 9 6.826 -3.799 14.343 1.00 0.00 H new ATOM 0 HD3 LYS A 9 7.659 -5.333 14.500 1.00 0.00 H new ATOM 0 HE2 LYS A 9 9.758 -4.161 13.608 1.00 0.00 H new ATOM 0 HE3 LYS A 9 8.886 -2.647 13.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 10.307 -3.023 15.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 8.683 -3.023 16.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 9.527 -4.489 15.984 1.00 0.00 H new ATOM 147 N GLU A 10 3.668 -6.191 10.157 1.00 0.00 N ATOM 148 CA GLU A 10 2.734 -7.226 9.839 1.00 0.00 C ATOM 149 C GLU A 10 2.803 -7.606 8.400 1.00 0.00 C ATOM 150 O GLU A 10 2.587 -8.717 7.917 1.00 0.00 O ATOM 151 CB GLU A 10 1.253 -6.912 10.110 1.00 0.00 C ATOM 152 CG GLU A 10 1.125 -6.582 11.599 1.00 0.00 C ATOM 153 CD GLU A 10 -0.222 -7.045 12.136 1.00 0.00 C ATOM 154 OE1 GLU A 10 -0.387 -8.280 12.322 1.00 0.00 O ATOM 155 OE2 GLU A 10 -1.106 -6.202 12.444 1.00 0.00 O ATOM 0 H GLU A 10 3.220 -5.288 10.312 1.00 0.00 H new ATOM 0 HA GLU A 10 3.047 -8.024 10.512 1.00 0.00 H new ATOM 0 HB2 GLU A 10 0.920 -6.072 9.500 1.00 0.00 H new ATOM 0 HB3 GLU A 10 0.625 -7.764 9.849 1.00 0.00 H new ATOM 0 HG2 GLU A 10 1.929 -7.064 12.154 1.00 0.00 H new ATOM 0 HG3 GLU A 10 1.233 -5.508 11.750 1.00 0.00 H new ATOM 162 N ALA A 11 3.151 -6.606 7.570 1.00 0.00 N ATOM 163 CA ALA A 11 3.265 -6.538 6.146 1.00 0.00 C ATOM 164 C ALA A 11 4.588 -7.115 5.778 1.00 0.00 C ATOM 165 O ALA A 11 4.662 -8.047 4.979 1.00 0.00 O ATOM 166 CB ALA A 11 3.265 -5.128 5.531 1.00 0.00 C ATOM 0 H ALA A 11 3.390 -5.700 7.973 1.00 0.00 H new ATOM 0 HA ALA A 11 2.387 -7.061 5.767 1.00 0.00 H new ATOM 0 HB1 ALA A 11 3.356 -5.204 4.447 1.00 0.00 H new ATOM 0 HB2 ALA A 11 2.333 -4.622 5.782 1.00 0.00 H new ATOM 0 HB3 ALA A 11 4.106 -4.558 5.927 1.00 0.00 H new ATOM 172 N PHE A 12 5.652 -6.654 6.461 1.00 0.00 N ATOM 173 CA PHE A 12 6.971 -7.193 6.333 1.00 0.00 C ATOM 174 C PHE A 12 7.016 -8.655 6.617 1.00 0.00 C ATOM 175 O PHE A 12 7.743 -9.379 5.939 1.00 0.00 O ATOM 176 CB PHE A 12 7.883 -6.538 7.385 1.00 0.00 C ATOM 177 CG PHE A 12 9.338 -6.694 7.106 1.00 0.00 C ATOM 178 CD1 PHE A 12 10.024 -7.804 7.540 1.00 0.00 C ATOM 179 CD2 PHE A 12 10.054 -5.654 6.562 1.00 0.00 C ATOM 180 CE1 PHE A 12 11.344 -7.963 7.189 1.00 0.00 C ATOM 181 CE2 PHE A 12 11.377 -5.797 6.214 1.00 0.00 C ATOM 182 CZ PHE A 12 12.024 -6.968 6.528 1.00 0.00 C ATOM 0 H PHE A 12 5.592 -5.881 7.124 1.00 0.00 H new ATOM 0 HA PHE A 12 7.289 -7.003 5.308 1.00 0.00 H new ATOM 0 HB2 PHE A 12 7.647 -5.476 7.445 1.00 0.00 H new ATOM 0 HB3 PHE A 12 7.662 -6.969 8.361 1.00 0.00 H new ATOM 0 HD1 PHE A 12 9.530 -8.545 8.151 1.00 0.00 H new ATOM 0 HD2 PHE A 12 9.567 -4.703 6.404 1.00 0.00 H new ATOM 0 HE1 PHE A 12 11.854 -8.883 7.436 1.00 0.00 H new ATOM 0 HE2 PHE A 12 11.899 -5.002 5.702 1.00 0.00 H new ATOM 0 HZ PHE A 12 13.060 -7.106 6.257 1.00 0.00 H new ATOM 192 N SER A 13 6.305 -9.150 7.646 1.00 0.00 N ATOM 193 CA SER A 13 6.312 -10.519 8.058 1.00 0.00 C ATOM 194 C SER A 13 5.475 -11.341 7.140 1.00 0.00 C ATOM 195 O SER A 13 5.438 -12.563 7.272 1.00 0.00 O ATOM 196 CB SER A 13 5.745 -10.559 9.487 1.00 0.00 C ATOM 197 OG SER A 13 5.842 -11.835 10.102 1.00 0.00 O ATOM 0 H SER A 13 5.695 -8.566 8.219 1.00 0.00 H new ATOM 0 HA SER A 13 7.322 -10.929 8.031 1.00 0.00 H new ATOM 0 HB2 SER A 13 6.274 -9.829 10.099 1.00 0.00 H new ATOM 0 HB3 SER A 13 4.698 -10.256 9.462 1.00 0.00 H new ATOM 0 HG SER A 13 5.731 -12.534 9.424 1.00 0.00 H new ATOM 203 N LEU A 14 4.728 -10.754 6.188 1.00 0.00 N ATOM 204 CA LEU A 14 4.050 -11.465 5.148 1.00 0.00 C ATOM 205 C LEU A 14 4.994 -11.846 4.060 1.00 0.00 C ATOM 206 O LEU A 14 4.971 -12.940 3.499 1.00 0.00 O ATOM 207 CB LEU A 14 2.836 -10.686 4.615 1.00 0.00 C ATOM 208 CG LEU A 14 1.946 -11.415 3.594 1.00 0.00 C ATOM 209 CD1 LEU A 14 1.452 -12.789 4.076 1.00 0.00 C ATOM 210 CD2 LEU A 14 0.814 -10.523 3.059 1.00 0.00 C ATOM 0 H LEU A 14 4.591 -9.744 6.141 1.00 0.00 H new ATOM 0 HA LEU A 14 3.658 -12.386 5.579 1.00 0.00 H new ATOM 0 HB2 LEU A 14 2.216 -10.399 5.464 1.00 0.00 H new ATOM 0 HB3 LEU A 14 3.196 -9.765 4.157 1.00 0.00 H new ATOM 0 HG LEU A 14 2.593 -11.632 2.744 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.831 -13.243 3.304 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.308 -13.433 4.279 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.867 -12.666 4.987 1.00 0.00 H new ATOM 0 HD21 LEU A 14 0.216 -11.085 2.342 1.00 0.00 H new ATOM 0 HD22 LEU A 14 0.182 -10.202 3.887 1.00 0.00 H new ATOM 0 HD23 LEU A 14 1.241 -9.648 2.568 1.00 0.00 H new ATOM 222 N PHE A 15 6.008 -10.988 3.848 1.00 0.00 N ATOM 223 CA PHE A 15 7.106 -11.272 2.978 1.00 0.00 C ATOM 224 C PHE A 15 8.101 -12.153 3.652 1.00 0.00 C ATOM 225 O PHE A 15 8.434 -13.217 3.133 1.00 0.00 O ATOM 226 CB PHE A 15 7.913 -10.033 2.556 1.00 0.00 C ATOM 227 CG PHE A 15 7.054 -9.175 1.692 1.00 0.00 C ATOM 228 CD1 PHE A 15 6.826 -9.591 0.401 1.00 0.00 C ATOM 229 CD2 PHE A 15 6.627 -7.940 2.119 1.00 0.00 C ATOM 230 CE1 PHE A 15 6.250 -8.742 -0.515 1.00 0.00 C ATOM 231 CE2 PHE A 15 6.047 -7.080 1.216 1.00 0.00 C ATOM 232 CZ PHE A 15 5.924 -7.474 -0.095 1.00 0.00 C ATOM 0 H PHE A 15 6.066 -10.072 4.294 1.00 0.00 H new ATOM 0 HA PHE A 15 6.636 -11.729 2.107 1.00 0.00 H new ATOM 0 HB2 PHE A 15 8.239 -9.477 3.435 1.00 0.00 H new ATOM 0 HB3 PHE A 15 8.811 -10.333 2.017 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.101 -10.592 0.104 1.00 0.00 H new ATOM 0 HD2 PHE A 15 6.746 -7.648 3.152 1.00 0.00 H new ATOM 0 HE1 PHE A 15 6.060 -9.060 -1.529 1.00 0.00 H new ATOM 0 HE2 PHE A 15 5.694 -6.110 1.532 1.00 0.00 H new ATOM 0 HZ PHE A 15 5.558 -6.763 -0.821 1.00 0.00 H new ATOM 242 N ASP A 16 8.749 -11.850 4.791 1.00 0.00 N ATOM 243 CA ASP A 16 9.725 -12.586 5.534 1.00 0.00 C ATOM 244 C ASP A 16 9.091 -13.896 5.853 1.00 0.00 C ATOM 245 O ASP A 16 8.098 -14.010 6.569 1.00 0.00 O ATOM 246 CB ASP A 16 10.200 -11.661 6.667 1.00 0.00 C ATOM 247 CG ASP A 16 11.413 -12.221 7.398 1.00 0.00 C ATOM 248 OD1 ASP A 16 11.873 -13.287 6.909 1.00 0.00 O ATOM 249 OD2 ASP A 16 11.773 -11.716 8.494 1.00 0.00 O ATOM 0 H ASP A 16 8.557 -10.961 5.252 1.00 0.00 H new ATOM 0 HA ASP A 16 10.653 -12.861 5.033 1.00 0.00 H new ATOM 0 HB2 ASP A 16 10.446 -10.682 6.255 1.00 0.00 H new ATOM 0 HB3 ASP A 16 9.387 -11.513 7.377 1.00 0.00 H new ATOM 254 N LYS A 17 9.678 -14.980 5.314 1.00 0.00 N ATOM 255 CA LYS A 17 9.320 -16.342 5.565 1.00 0.00 C ATOM 256 C LYS A 17 10.076 -16.968 6.685 1.00 0.00 C ATOM 257 O LYS A 17 9.711 -18.057 7.125 1.00 0.00 O ATOM 258 CB LYS A 17 9.428 -17.132 4.250 1.00 0.00 C ATOM 259 CG LYS A 17 8.623 -16.649 3.041 1.00 0.00 C ATOM 260 CD LYS A 17 7.119 -16.668 3.320 1.00 0.00 C ATOM 261 CE LYS A 17 6.278 -16.028 2.213 1.00 0.00 C ATOM 262 NZ LYS A 17 4.952 -15.499 2.601 1.00 0.00 N ATOM 0 H LYS A 17 10.455 -14.898 4.659 1.00 0.00 H new ATOM 0 HA LYS A 17 8.287 -16.365 5.912 1.00 0.00 H new ATOM 0 HB2 LYS A 17 10.479 -17.154 3.962 1.00 0.00 H new ATOM 0 HB3 LYS A 17 9.132 -18.161 4.456 1.00 0.00 H new ATOM 0 HG2 LYS A 17 8.932 -15.637 2.779 1.00 0.00 H new ATOM 0 HG3 LYS A 17 8.842 -17.282 2.181 1.00 0.00 H new ATOM 0 HD2 LYS A 17 6.797 -17.700 3.457 1.00 0.00 H new ATOM 0 HD3 LYS A 17 6.926 -16.147 4.258 1.00 0.00 H new ATOM 0 HE2 LYS A 17 6.855 -15.212 1.778 1.00 0.00 H new ATOM 0 HE3 LYS A 17 6.131 -16.769 1.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 4.441 -15.186 1.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 4.406 -16.245 3.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 5.075 -14.694 3.247 1.00 0.00 H new ATOM 276 N ASP A 18 11.136 -16.294 7.168 1.00 0.00 N ATOM 277 CA ASP A 18 11.864 -16.682 8.336 1.00 0.00 C ATOM 278 C ASP A 18 11.231 -16.036 9.520 1.00 0.00 C ATOM 279 O ASP A 18 10.763 -16.681 10.457 1.00 0.00 O ATOM 280 CB ASP A 18 13.329 -16.217 8.290 1.00 0.00 C ATOM 281 CG ASP A 18 14.149 -16.813 7.155 1.00 0.00 C ATOM 282 OD1 ASP A 18 14.541 -18.010 7.135 1.00 0.00 O ATOM 283 OD2 ASP A 18 14.512 -16.013 6.251 1.00 0.00 O ATOM 0 H ASP A 18 11.499 -15.448 6.729 1.00 0.00 H new ATOM 0 HA ASP A 18 11.844 -17.770 8.392 1.00 0.00 H new ATOM 0 HB2 ASP A 18 13.349 -15.131 8.203 1.00 0.00 H new ATOM 0 HB3 ASP A 18 13.806 -16.470 9.237 1.00 0.00 H new ATOM 288 N GLY A 19 11.269 -14.692 9.562 1.00 0.00 N ATOM 289 CA GLY A 19 10.881 -13.928 10.706 1.00 0.00 C ATOM 290 C GLY A 19 12.165 -13.482 11.316 1.00 0.00 C ATOM 291 O GLY A 19 12.184 -13.258 12.525 1.00 0.00 O ATOM 0 H GLY A 19 11.579 -14.120 8.776 1.00 0.00 H new ATOM 0 HA2 GLY A 19 10.261 -13.078 10.423 1.00 0.00 H new ATOM 0 HA3 GLY A 19 10.298 -14.529 11.404 1.00 0.00 H new ATOM 295 N ASP A 20 13.211 -13.239 10.505 1.00 0.00 N ATOM 296 CA ASP A 20 14.474 -12.780 10.994 1.00 0.00 C ATOM 297 C ASP A 20 14.549 -11.295 11.076 1.00 0.00 C ATOM 298 O ASP A 20 15.398 -10.754 11.784 1.00 0.00 O ATOM 299 CB ASP A 20 15.655 -13.374 10.207 1.00 0.00 C ATOM 300 CG ASP A 20 15.657 -12.928 8.752 1.00 0.00 C ATOM 301 OD1 ASP A 20 14.729 -13.148 7.929 1.00 0.00 O ATOM 302 OD2 ASP A 20 16.704 -12.381 8.314 1.00 0.00 O ATOM 0 H ASP A 20 13.179 -13.363 9.493 1.00 0.00 H new ATOM 0 HA ASP A 20 14.557 -13.151 12.015 1.00 0.00 H new ATOM 0 HB2 ASP A 20 16.591 -13.075 10.678 1.00 0.00 H new ATOM 0 HB3 ASP A 20 15.609 -14.462 10.252 1.00 0.00 H new ATOM 307 N GLY A 21 13.741 -10.551 10.301 1.00 0.00 N ATOM 308 CA GLY A 21 13.757 -9.137 10.085 1.00 0.00 C ATOM 309 C GLY A 21 14.457 -8.715 8.839 1.00 0.00 C ATOM 310 O GLY A 21 15.006 -7.616 8.784 1.00 0.00 O ATOM 0 H GLY A 21 12.993 -10.993 9.767 1.00 0.00 H new ATOM 0 HA2 GLY A 21 12.730 -8.775 10.051 1.00 0.00 H new ATOM 0 HA3 GLY A 21 14.236 -8.656 10.938 1.00 0.00 H new ATOM 314 N THR A 22 14.542 -9.577 7.810 1.00 0.00 N ATOM 315 CA THR A 22 14.886 -9.272 6.456 1.00 0.00 C ATOM 316 C THR A 22 14.214 -10.063 5.387 1.00 0.00 C ATOM 317 O THR A 22 13.806 -11.207 5.577 1.00 0.00 O ATOM 318 CB THR A 22 16.346 -9.379 6.129 1.00 0.00 C ATOM 319 OG1 THR A 22 16.905 -10.680 6.030 1.00 0.00 O ATOM 320 CG2 THR A 22 17.295 -8.510 6.971 1.00 0.00 C ATOM 0 H THR A 22 14.354 -10.571 7.938 1.00 0.00 H new ATOM 0 HA THR A 22 14.530 -8.242 6.442 1.00 0.00 H new ATOM 0 HB THR A 22 16.291 -8.972 5.119 1.00 0.00 H new ATOM 0 HG1 THR A 22 16.772 -11.158 6.875 1.00 0.00 H new ATOM 0 HG21 THR A 22 18.322 -8.671 6.644 1.00 0.00 H new ATOM 0 HG22 THR A 22 17.035 -7.459 6.844 1.00 0.00 H new ATOM 0 HG23 THR A 22 17.202 -8.783 8.022 1.00 0.00 H new ATOM 328 N ILE A 23 14.048 -9.403 4.226 1.00 0.00 N ATOM 329 CA ILE A 23 13.450 -9.988 3.067 1.00 0.00 C ATOM 330 C ILE A 23 14.409 -10.119 1.935 1.00 0.00 C ATOM 331 O ILE A 23 14.965 -9.094 1.544 1.00 0.00 O ATOM 332 CB ILE A 23 12.196 -9.345 2.552 1.00 0.00 C ATOM 333 CG1 ILE A 23 11.424 -8.525 3.599 1.00 0.00 C ATOM 334 CG2 ILE A 23 11.354 -10.215 1.603 1.00 0.00 C ATOM 335 CD1 ILE A 23 10.537 -7.448 2.978 1.00 0.00 C ATOM 0 H ILE A 23 14.338 -8.435 4.090 1.00 0.00 H new ATOM 0 HA ILE A 23 13.155 -10.966 3.448 1.00 0.00 H new ATOM 0 HB ILE A 23 12.554 -8.573 1.870 1.00 0.00 H new ATOM 0 HG12 ILE A 23 10.807 -9.197 4.196 1.00 0.00 H new ATOM 0 HG13 ILE A 23 12.134 -8.055 4.280 1.00 0.00 H new ATOM 0 HG21 ILE A 23 10.471 -9.660 1.288 1.00 0.00 H new ATOM 0 HG22 ILE A 23 11.948 -10.479 0.728 1.00 0.00 H new ATOM 0 HG23 ILE A 23 11.046 -11.124 2.120 1.00 0.00 H new ATOM 0 HD11 ILE A 23 10.019 -6.904 3.767 1.00 0.00 H new ATOM 0 HD12 ILE A 23 11.153 -6.756 2.404 1.00 0.00 H new ATOM 0 HD13 ILE A 23 9.805 -7.915 2.319 1.00 0.00 H new ATOM 347 N THR A 24 14.546 -11.253 1.225 1.00 0.00 N ATOM 348 CA THR A 24 15.422 -11.423 0.107 1.00 0.00 C ATOM 349 C THR A 24 14.660 -11.179 -1.150 1.00 0.00 C ATOM 350 O THR A 24 13.444 -10.991 -1.150 1.00 0.00 O ATOM 351 CB THR A 24 16.036 -12.791 0.112 1.00 0.00 C ATOM 352 OG1 THR A 24 15.085 -13.846 0.101 1.00 0.00 O ATOM 353 CG2 THR A 24 17.065 -12.943 1.245 1.00 0.00 C ATOM 0 H THR A 24 14.017 -12.097 1.443 1.00 0.00 H new ATOM 0 HA THR A 24 16.238 -10.704 0.174 1.00 0.00 H new ATOM 0 HB THR A 24 16.570 -12.883 -0.834 1.00 0.00 H new ATOM 0 HG1 THR A 24 15.540 -14.698 0.264 1.00 0.00 H new ATOM 0 HG21 THR A 24 17.490 -13.946 1.219 1.00 0.00 H new ATOM 0 HG22 THR A 24 17.860 -12.209 1.115 1.00 0.00 H new ATOM 0 HG23 THR A 24 16.575 -12.782 2.205 1.00 0.00 H new ATOM 361 N THR A 25 15.291 -11.252 -2.335 1.00 0.00 N ATOM 362 CA THR A 25 14.737 -11.257 -3.654 1.00 0.00 C ATOM 363 C THR A 25 13.815 -12.419 -3.788 1.00 0.00 C ATOM 364 O THR A 25 12.765 -12.329 -4.423 1.00 0.00 O ATOM 365 CB THR A 25 15.661 -11.109 -4.826 1.00 0.00 C ATOM 366 OG1 THR A 25 16.891 -11.735 -4.491 1.00 0.00 O ATOM 367 CG2 THR A 25 16.037 -9.624 -4.959 1.00 0.00 C ATOM 0 H THR A 25 16.309 -11.315 -2.369 1.00 0.00 H new ATOM 0 HA THR A 25 14.201 -10.311 -3.725 1.00 0.00 H new ATOM 0 HB THR A 25 15.187 -11.518 -5.718 1.00 0.00 H new ATOM 0 HG1 THR A 25 17.515 -11.654 -5.243 1.00 0.00 H new ATOM 0 HG21 THR A 25 16.710 -9.494 -5.807 1.00 0.00 H new ATOM 0 HG22 THR A 25 15.135 -9.033 -5.117 1.00 0.00 H new ATOM 0 HG23 THR A 25 16.533 -9.291 -4.047 1.00 0.00 H new ATOM 375 N LYS A 26 14.158 -13.539 -3.127 1.00 0.00 N ATOM 376 CA LYS A 26 13.440 -14.776 -3.127 1.00 0.00 C ATOM 377 C LYS A 26 12.133 -14.736 -2.412 1.00 0.00 C ATOM 378 O LYS A 26 11.100 -15.131 -2.950 1.00 0.00 O ATOM 379 CB LYS A 26 14.287 -15.891 -2.493 1.00 0.00 C ATOM 380 CG LYS A 26 15.681 -16.155 -3.067 1.00 0.00 C ATOM 381 CD LYS A 26 15.631 -16.683 -4.502 1.00 0.00 C ATOM 382 CE LYS A 26 17.026 -16.925 -5.082 1.00 0.00 C ATOM 383 NZ LYS A 26 16.981 -17.632 -6.382 1.00 0.00 N ATOM 0 H LYS A 26 14.999 -13.582 -2.551 1.00 0.00 H new ATOM 0 HA LYS A 26 13.232 -14.972 -4.179 1.00 0.00 H new ATOM 0 HB2 LYS A 26 14.401 -15.661 -1.434 1.00 0.00 H new ATOM 0 HB3 LYS A 26 13.719 -16.819 -2.558 1.00 0.00 H new ATOM 0 HG2 LYS A 26 16.262 -15.233 -3.042 1.00 0.00 H new ATOM 0 HG3 LYS A 26 16.200 -16.876 -2.436 1.00 0.00 H new ATOM 0 HD2 LYS A 26 15.064 -17.614 -4.524 1.00 0.00 H new ATOM 0 HD3 LYS A 26 15.098 -15.970 -5.131 1.00 0.00 H new ATOM 0 HE2 LYS A 26 17.535 -15.969 -5.208 1.00 0.00 H new ATOM 0 HE3 LYS A 26 17.615 -17.508 -4.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 17.582 -18.480 -6.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 16.002 -17.913 -6.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 17.328 -17.001 -7.132 1.00 0.00 H new ATOM 397 N GLU A 27 12.177 -14.296 -1.142 1.00 0.00 N ATOM 398 CA GLU A 27 11.087 -14.133 -0.230 1.00 0.00 C ATOM 399 C GLU A 27 10.105 -13.184 -0.826 1.00 0.00 C ATOM 400 O GLU A 27 8.904 -13.449 -0.823 1.00 0.00 O ATOM 401 CB GLU A 27 11.543 -13.760 1.191 1.00 0.00 C ATOM 402 CG GLU A 27 12.276 -14.840 1.989 1.00 0.00 C ATOM 403 CD GLU A 27 12.790 -14.393 3.350 1.00 0.00 C ATOM 404 OE1 GLU A 27 13.664 -13.488 3.418 1.00 0.00 O ATOM 405 OE2 GLU A 27 12.394 -14.928 4.421 1.00 0.00 O ATOM 0 H GLU A 27 13.063 -14.029 -0.714 1.00 0.00 H new ATOM 0 HA GLU A 27 10.587 -15.091 -0.088 1.00 0.00 H new ATOM 0 HB2 GLU A 27 12.195 -12.889 1.120 1.00 0.00 H new ATOM 0 HB3 GLU A 27 10.665 -13.455 1.760 1.00 0.00 H new ATOM 0 HG2 GLU A 27 11.603 -15.686 2.131 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.119 -15.199 1.398 1.00 0.00 H new ATOM 412 N LEU A 28 10.591 -12.070 -1.401 1.00 0.00 N ATOM 413 CA LEU A 28 9.810 -11.132 -2.148 1.00 0.00 C ATOM 414 C LEU A 28 9.091 -11.699 -3.323 1.00 0.00 C ATOM 415 O LEU A 28 7.890 -11.528 -3.524 1.00 0.00 O ATOM 416 CB LEU A 28 10.778 -9.984 -2.482 1.00 0.00 C ATOM 417 CG LEU A 28 10.124 -8.948 -3.411 1.00 0.00 C ATOM 418 CD1 LEU A 28 8.888 -8.242 -2.828 1.00 0.00 C ATOM 419 CD2 LEU A 28 11.194 -7.870 -3.653 1.00 0.00 C ATOM 0 H LEU A 28 11.576 -11.810 -1.343 1.00 0.00 H new ATOM 0 HA LEU A 28 8.965 -10.778 -1.557 1.00 0.00 H new ATOM 0 HB2 LEU A 28 11.098 -9.497 -1.561 1.00 0.00 H new ATOM 0 HB3 LEU A 28 11.672 -10.387 -2.957 1.00 0.00 H new ATOM 0 HG LEU A 28 9.781 -9.473 -4.303 1.00 0.00 H new ATOM 0 HD11 LEU A 28 8.498 -7.531 -3.556 1.00 0.00 H new ATOM 0 HD12 LEU A 28 8.122 -8.982 -2.597 1.00 0.00 H new ATOM 0 HD13 LEU A 28 9.167 -7.712 -1.917 1.00 0.00 H new ATOM 0 HD21 LEU A 28 10.791 -7.099 -4.310 1.00 0.00 H new ATOM 0 HD22 LEU A 28 11.481 -7.423 -2.702 1.00 0.00 H new ATOM 0 HD23 LEU A 28 12.068 -8.324 -4.120 1.00 0.00 H new ATOM 431 N GLY A 29 9.869 -12.401 -4.167 1.00 0.00 N ATOM 432 CA GLY A 29 9.484 -13.207 -5.283 1.00 0.00 C ATOM 433 C GLY A 29 8.374 -14.196 -5.175 1.00 0.00 C ATOM 434 O GLY A 29 7.504 -14.221 -6.044 1.00 0.00 O ATOM 0 H GLY A 29 10.882 -12.401 -4.050 1.00 0.00 H new ATOM 0 HA2 GLY A 29 9.225 -12.526 -6.093 1.00 0.00 H new ATOM 0 HA3 GLY A 29 10.370 -13.757 -5.599 1.00 0.00 H new ATOM 438 N THR A 30 8.300 -15.050 -4.139 1.00 0.00 N ATOM 439 CA THR A 30 7.239 -15.975 -3.890 1.00 0.00 C ATOM 440 C THR A 30 5.968 -15.262 -3.581 1.00 0.00 C ATOM 441 O THR A 30 4.894 -15.667 -4.023 1.00 0.00 O ATOM 442 CB THR A 30 7.571 -17.005 -2.851 1.00 0.00 C ATOM 443 OG1 THR A 30 6.617 -18.047 -2.709 1.00 0.00 O ATOM 444 CG2 THR A 30 7.964 -16.487 -1.457 1.00 0.00 C ATOM 0 H THR A 30 9.030 -15.097 -3.429 1.00 0.00 H new ATOM 0 HA THR A 30 7.098 -16.535 -4.815 1.00 0.00 H new ATOM 0 HB THR A 30 8.477 -17.416 -3.297 1.00 0.00 H new ATOM 0 HG1 THR A 30 6.915 -18.671 -2.014 1.00 0.00 H new ATOM 0 HG21 THR A 30 8.179 -17.332 -0.802 1.00 0.00 H new ATOM 0 HG22 THR A 30 8.850 -15.857 -1.539 1.00 0.00 H new ATOM 0 HG23 THR A 30 7.142 -15.905 -1.040 1.00 0.00 H new ATOM 452 N VAL A 31 6.011 -14.128 -2.859 1.00 0.00 N ATOM 453 CA VAL A 31 4.898 -13.238 -2.744 1.00 0.00 C ATOM 454 C VAL A 31 4.415 -12.576 -3.988 1.00 0.00 C ATOM 455 O VAL A 31 3.222 -12.558 -4.289 1.00 0.00 O ATOM 456 CB VAL A 31 5.148 -12.214 -1.676 1.00 0.00 C ATOM 457 CG1 VAL A 31 4.023 -11.213 -1.367 1.00 0.00 C ATOM 458 CG2 VAL A 31 5.519 -12.980 -0.395 1.00 0.00 C ATOM 0 H VAL A 31 6.837 -13.823 -2.344 1.00 0.00 H new ATOM 0 HA VAL A 31 4.078 -13.904 -2.475 1.00 0.00 H new ATOM 0 HB VAL A 31 5.941 -11.575 -2.065 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.346 -10.536 -0.576 1.00 0.00 H new ATOM 0 HG12 VAL A 31 3.790 -10.639 -2.264 1.00 0.00 H new ATOM 0 HG13 VAL A 31 3.134 -11.754 -1.042 1.00 0.00 H new ATOM 0 HG21 VAL A 31 5.710 -12.271 0.411 1.00 0.00 H new ATOM 0 HG22 VAL A 31 4.696 -13.637 -0.113 1.00 0.00 H new ATOM 0 HG23 VAL A 31 6.414 -13.576 -0.574 1.00 0.00 H new ATOM 468 N MET A 32 5.278 -12.114 -4.911 1.00 0.00 N ATOM 469 CA MET A 32 5.007 -11.616 -6.224 1.00 0.00 C ATOM 470 C MET A 32 4.403 -12.601 -7.165 1.00 0.00 C ATOM 471 O MET A 32 3.279 -12.332 -7.587 1.00 0.00 O ATOM 472 CB MET A 32 6.303 -11.163 -6.916 1.00 0.00 C ATOM 473 CG MET A 32 6.824 -9.772 -6.550 1.00 0.00 C ATOM 474 SD MET A 32 8.316 -9.344 -7.497 1.00 0.00 S ATOM 475 CE MET A 32 8.386 -7.544 -7.272 1.00 0.00 C ATOM 0 H MET A 32 6.278 -12.088 -4.711 1.00 0.00 H new ATOM 0 HA MET A 32 4.298 -10.809 -6.039 1.00 0.00 H new ATOM 0 HB2 MET A 32 7.083 -11.890 -6.688 1.00 0.00 H new ATOM 0 HB3 MET A 32 6.143 -11.194 -7.994 1.00 0.00 H new ATOM 0 HG2 MET A 32 6.047 -9.031 -6.739 1.00 0.00 H new ATOM 0 HG3 MET A 32 7.047 -9.735 -5.484 1.00 0.00 H new ATOM 0 HE1 MET A 32 9.253 -7.145 -7.799 1.00 0.00 H new ATOM 0 HE2 MET A 32 7.478 -7.092 -7.671 1.00 0.00 H new ATOM 0 HE3 MET A 32 8.469 -7.313 -6.210 1.00 0.00 H new ATOM 485 N ARG A 33 4.978 -13.790 -7.417 1.00 0.00 N ATOM 486 CA ARG A 33 4.294 -14.772 -8.201 1.00 0.00 C ATOM 487 C ARG A 33 3.120 -15.364 -7.500 1.00 0.00 C ATOM 488 O ARG A 33 2.284 -16.002 -8.138 1.00 0.00 O ATOM 489 CB ARG A 33 5.182 -15.835 -8.868 1.00 0.00 C ATOM 490 CG ARG A 33 5.820 -16.830 -7.896 1.00 0.00 C ATOM 491 CD ARG A 33 6.716 -17.804 -8.665 1.00 0.00 C ATOM 492 NE ARG A 33 7.269 -18.764 -7.668 1.00 0.00 N ATOM 493 CZ ARG A 33 7.010 -20.102 -7.605 1.00 0.00 C ATOM 494 NH1 ARG A 33 6.259 -20.755 -8.540 1.00 0.00 N ATOM 495 NH2 ARG A 33 7.478 -20.888 -6.592 1.00 0.00 N ATOM 0 H ARG A 33 5.901 -14.069 -7.085 1.00 0.00 H new ATOM 0 HA ARG A 33 3.909 -14.194 -9.041 1.00 0.00 H new ATOM 0 HB2 ARG A 33 4.584 -16.387 -9.593 1.00 0.00 H new ATOM 0 HB3 ARG A 33 5.973 -15.332 -9.425 1.00 0.00 H new ATOM 0 HG2 ARG A 33 6.406 -16.296 -7.147 1.00 0.00 H new ATOM 0 HG3 ARG A 33 5.044 -17.379 -7.362 1.00 0.00 H new ATOM 0 HD2 ARG A 33 6.146 -18.329 -9.432 1.00 0.00 H new ATOM 0 HD3 ARG A 33 7.519 -17.270 -9.174 1.00 0.00 H new ATOM 0 HE ARG A 33 7.902 -18.384 -6.965 1.00 0.00 H new ATOM 0 HH11 ARG A 33 5.865 -20.240 -9.328 1.00 0.00 H new ATOM 0 HH12 ARG A 33 6.092 -21.757 -8.451 1.00 0.00 H new ATOM 0 HH21 ARG A 33 8.042 -20.478 -5.848 1.00 0.00 H new ATOM 0 HH22 ARG A 33 7.263 -21.885 -6.579 1.00 0.00 H new ATOM 509 N SER A 34 2.874 -15.232 -6.184 1.00 0.00 N ATOM 510 CA SER A 34 1.660 -15.547 -5.497 1.00 0.00 C ATOM 511 C SER A 34 0.583 -14.584 -5.859 1.00 0.00 C ATOM 512 O SER A 34 -0.558 -14.999 -6.056 1.00 0.00 O ATOM 513 CB SER A 34 1.670 -15.543 -3.959 1.00 0.00 C ATOM 514 OG SER A 34 2.602 -16.571 -3.658 1.00 0.00 O ATOM 0 H SER A 34 3.587 -14.874 -5.548 1.00 0.00 H new ATOM 0 HA SER A 34 1.504 -16.575 -5.824 1.00 0.00 H new ATOM 0 HB2 SER A 34 1.984 -14.580 -3.557 1.00 0.00 H new ATOM 0 HB3 SER A 34 0.684 -15.755 -3.546 1.00 0.00 H new ATOM 0 HG SER A 34 3.465 -16.171 -3.421 1.00 0.00 H new ATOM 520 N LEU A 35 0.922 -13.309 -6.123 1.00 0.00 N ATOM 521 CA LEU A 35 0.013 -12.463 -6.831 1.00 0.00 C ATOM 522 C LEU A 35 -0.072 -12.872 -8.261 1.00 0.00 C ATOM 523 O LEU A 35 -1.050 -13.484 -8.686 1.00 0.00 O ATOM 524 CB LEU A 35 0.396 -10.983 -6.655 1.00 0.00 C ATOM 525 CG LEU A 35 0.329 -10.497 -5.198 1.00 0.00 C ATOM 526 CD1 LEU A 35 0.596 -8.983 -5.191 1.00 0.00 C ATOM 527 CD2 LEU A 35 -1.100 -10.785 -4.706 1.00 0.00 C ATOM 0 H LEU A 35 1.804 -12.872 -5.854 1.00 0.00 H new ATOM 0 HA LEU A 35 -0.985 -12.578 -6.409 1.00 0.00 H new ATOM 0 HB2 LEU A 35 1.407 -10.831 -7.033 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -0.268 -10.370 -7.264 1.00 0.00 H new ATOM 0 HG LEU A 35 1.060 -10.991 -4.558 1.00 0.00 H new ATOM 0 HD11 LEU A 35 0.554 -8.611 -4.167 1.00 0.00 H new ATOM 0 HD12 LEU A 35 1.583 -8.786 -5.609 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -0.160 -8.477 -5.792 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.202 -10.457 -3.671 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.815 -10.247 -5.329 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -1.298 -11.855 -4.769 1.00 0.00 H new ATOM 539 N GLY A 36 0.957 -12.523 -9.053 1.00 0.00 N ATOM 540 CA GLY A 36 0.803 -12.747 -10.457 1.00 0.00 C ATOM 541 C GLY A 36 1.887 -12.137 -11.278 1.00 0.00 C ATOM 542 O GLY A 36 1.574 -11.887 -12.441 1.00 0.00 O ATOM 0 H GLY A 36 1.840 -12.113 -8.750 1.00 0.00 H new ATOM 0 HA2 GLY A 36 0.776 -13.820 -10.645 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -0.157 -12.343 -10.778 1.00 0.00 H new ATOM 546 N GLN A 37 3.074 -11.844 -10.717 1.00 0.00 N ATOM 547 CA GLN A 37 4.231 -11.204 -11.262 1.00 0.00 C ATOM 548 C GLN A 37 5.370 -12.146 -11.081 1.00 0.00 C ATOM 549 O GLN A 37 5.680 -12.445 -9.929 1.00 0.00 O ATOM 550 CB GLN A 37 4.445 -9.819 -10.628 1.00 0.00 C ATOM 551 CG GLN A 37 5.627 -9.034 -11.201 1.00 0.00 C ATOM 552 CD GLN A 37 5.359 -8.782 -12.678 1.00 0.00 C ATOM 553 OE1 GLN A 37 6.094 -9.437 -13.415 1.00 0.00 O ATOM 554 NE2 GLN A 37 4.391 -7.913 -13.075 1.00 0.00 N ATOM 0 H GLN A 37 3.239 -12.094 -9.742 1.00 0.00 H new ATOM 0 HA GLN A 37 4.121 -10.995 -12.326 1.00 0.00 H new ATOM 0 HB2 GLN A 37 3.537 -9.230 -10.758 1.00 0.00 H new ATOM 0 HB3 GLN A 37 4.594 -9.944 -9.555 1.00 0.00 H new ATOM 0 HG2 GLN A 37 5.749 -8.090 -10.670 1.00 0.00 H new ATOM 0 HG3 GLN A 37 6.553 -9.594 -11.073 1.00 0.00 H new ATOM 0 HE21 GLN A 37 3.834 -7.417 -12.379 1.00 0.00 H new ATOM 0 HE22 GLN A 37 4.222 -7.757 -14.069 1.00 0.00 H new ATOM 563 N ASN A 38 5.894 -12.754 -12.161 1.00 0.00 N ATOM 564 CA ASN A 38 7.010 -13.628 -11.972 1.00 0.00 C ATOM 565 C ASN A 38 8.266 -12.844 -12.145 1.00 0.00 C ATOM 566 O ASN A 38 8.522 -12.556 -13.313 1.00 0.00 O ATOM 567 CB ASN A 38 6.900 -14.779 -12.986 1.00 0.00 C ATOM 568 CG ASN A 38 7.430 -16.106 -12.462 1.00 0.00 C ATOM 569 OD1 ASN A 38 8.416 -16.164 -11.729 1.00 0.00 O ATOM 570 ND2 ASN A 38 6.986 -17.248 -13.052 1.00 0.00 N ATOM 0 H ASN A 38 5.565 -12.649 -13.121 1.00 0.00 H new ATOM 0 HA ASN A 38 7.020 -14.057 -10.970 1.00 0.00 H new ATOM 0 HB2 ASN A 38 5.855 -14.902 -13.271 1.00 0.00 H new ATOM 0 HB3 ASN A 38 7.448 -14.510 -13.889 1.00 0.00 H new ATOM 0 HD21 ASN A 38 7.469 -18.130 -12.883 1.00 0.00 H new ATOM 0 HD22 ASN A 38 6.170 -17.222 -13.663 1.00 0.00 H new ATOM 577 N PRO A 39 9.129 -12.515 -11.231 1.00 0.00 N ATOM 578 CA PRO A 39 10.252 -11.663 -11.495 1.00 0.00 C ATOM 579 C PRO A 39 11.365 -12.254 -12.290 1.00 0.00 C ATOM 580 O PRO A 39 11.560 -13.466 -12.361 1.00 0.00 O ATOM 581 CB PRO A 39 10.760 -11.299 -10.102 1.00 0.00 C ATOM 582 CG PRO A 39 10.264 -12.381 -9.129 1.00 0.00 C ATOM 583 CD PRO A 39 8.995 -12.889 -9.831 1.00 0.00 C ATOM 0 HA PRO A 39 9.924 -10.831 -12.118 1.00 0.00 H new ATOM 0 HB2 PRO A 39 11.849 -11.246 -10.093 1.00 0.00 H new ATOM 0 HB3 PRO A 39 10.391 -10.318 -9.804 1.00 0.00 H new ATOM 0 HG2 PRO A 39 10.999 -13.174 -8.992 1.00 0.00 H new ATOM 0 HG3 PRO A 39 10.048 -11.973 -8.142 1.00 0.00 H new ATOM 0 HD2 PRO A 39 8.897 -13.969 -9.724 1.00 0.00 H new ATOM 0 HD3 PRO A 39 8.102 -12.443 -9.392 1.00 0.00 H new ATOM 591 N THR A 40 12.196 -11.485 -13.016 1.00 0.00 N ATOM 592 CA THR A 40 13.577 -11.720 -13.304 1.00 0.00 C ATOM 593 C THR A 40 14.292 -11.318 -12.060 1.00 0.00 C ATOM 594 O THR A 40 13.949 -10.330 -11.413 1.00 0.00 O ATOM 595 CB THR A 40 14.246 -11.090 -14.490 1.00 0.00 C ATOM 596 OG1 THR A 40 13.867 -9.727 -14.621 1.00 0.00 O ATOM 597 CG2 THR A 40 13.973 -11.815 -15.818 1.00 0.00 C ATOM 0 H THR A 40 11.868 -10.617 -13.440 1.00 0.00 H new ATOM 0 HA THR A 40 13.626 -12.766 -13.605 1.00 0.00 H new ATOM 0 HB THR A 40 15.315 -11.171 -14.291 1.00 0.00 H new ATOM 0 HG1 THR A 40 14.658 -9.185 -14.822 1.00 0.00 H new ATOM 0 HG21 THR A 40 14.491 -11.300 -16.627 1.00 0.00 H new ATOM 0 HG22 THR A 40 14.333 -12.842 -15.753 1.00 0.00 H new ATOM 0 HG23 THR A 40 12.901 -11.818 -16.017 1.00 0.00 H new ATOM 605 N GLU A 41 15.256 -12.167 -11.663 1.00 0.00 N ATOM 606 CA GLU A 41 15.882 -11.963 -10.393 1.00 0.00 C ATOM 607 C GLU A 41 16.939 -10.913 -10.378 1.00 0.00 C ATOM 608 O GLU A 41 17.049 -10.089 -9.472 1.00 0.00 O ATOM 609 CB GLU A 41 16.499 -13.241 -9.799 1.00 0.00 C ATOM 610 CG GLU A 41 15.490 -14.302 -9.356 1.00 0.00 C ATOM 611 CD GLU A 41 15.937 -15.415 -8.419 1.00 0.00 C ATOM 612 OE1 GLU A 41 17.103 -15.374 -7.944 1.00 0.00 O ATOM 613 OE2 GLU A 41 15.134 -16.334 -8.106 1.00 0.00 O ATOM 0 H GLU A 41 15.593 -12.967 -12.198 1.00 0.00 H new ATOM 0 HA GLU A 41 15.044 -11.629 -9.781 1.00 0.00 H new ATOM 0 HB2 GLU A 41 17.166 -13.682 -10.540 1.00 0.00 H new ATOM 0 HB3 GLU A 41 17.113 -12.965 -8.942 1.00 0.00 H new ATOM 0 HG2 GLU A 41 14.660 -13.784 -8.875 1.00 0.00 H new ATOM 0 HG3 GLU A 41 15.094 -14.772 -10.256 1.00 0.00 H new ATOM 620 N ALA A 42 17.697 -10.824 -11.486 1.00 0.00 N ATOM 621 CA ALA A 42 18.696 -9.815 -11.655 1.00 0.00 C ATOM 622 C ALA A 42 18.214 -8.409 -11.560 1.00 0.00 C ATOM 623 O ALA A 42 18.828 -7.564 -10.908 1.00 0.00 O ATOM 624 CB ALA A 42 19.407 -9.982 -13.008 1.00 0.00 C ATOM 0 H ALA A 42 17.615 -11.463 -12.277 1.00 0.00 H new ATOM 0 HA ALA A 42 19.371 -9.971 -10.814 1.00 0.00 H new ATOM 0 HB1 ALA A 42 20.164 -9.206 -13.120 1.00 0.00 H new ATOM 0 HB2 ALA A 42 19.883 -10.962 -13.050 1.00 0.00 H new ATOM 0 HB3 ALA A 42 18.679 -9.897 -13.815 1.00 0.00 H new ATOM 630 N GLU A 43 17.030 -8.054 -12.090 1.00 0.00 N ATOM 631 CA GLU A 43 16.408 -6.766 -12.092 1.00 0.00 C ATOM 632 C GLU A 43 15.904 -6.506 -10.714 1.00 0.00 C ATOM 633 O GLU A 43 15.893 -5.366 -10.254 1.00 0.00 O ATOM 634 CB GLU A 43 15.335 -6.732 -13.193 1.00 0.00 C ATOM 635 CG GLU A 43 15.899 -6.428 -14.583 1.00 0.00 C ATOM 636 CD GLU A 43 16.804 -7.555 -15.059 1.00 0.00 C ATOM 637 OE1 GLU A 43 16.266 -8.642 -15.400 1.00 0.00 O ATOM 638 OE2 GLU A 43 18.014 -7.339 -15.335 1.00 0.00 O ATOM 0 H GLU A 43 16.450 -8.744 -12.567 1.00 0.00 H new ATOM 0 HA GLU A 43 17.098 -5.958 -12.333 1.00 0.00 H new ATOM 0 HB2 GLU A 43 14.822 -7.693 -13.220 1.00 0.00 H new ATOM 0 HB3 GLU A 43 14.589 -5.979 -12.939 1.00 0.00 H new ATOM 0 HG2 GLU A 43 15.081 -6.290 -15.290 1.00 0.00 H new ATOM 0 HG3 GLU A 43 16.459 -5.493 -14.556 1.00 0.00 H new ATOM 645 N LEU A 44 15.449 -7.535 -9.977 1.00 0.00 N ATOM 646 CA LEU A 44 14.763 -7.393 -8.731 1.00 0.00 C ATOM 647 C LEU A 44 15.757 -6.968 -7.706 1.00 0.00 C ATOM 648 O LEU A 44 15.426 -6.294 -6.731 1.00 0.00 O ATOM 649 CB LEU A 44 14.121 -8.706 -8.251 1.00 0.00 C ATOM 650 CG LEU A 44 13.105 -8.647 -7.098 1.00 0.00 C ATOM 651 CD1 LEU A 44 11.973 -7.632 -7.330 1.00 0.00 C ATOM 652 CD2 LEU A 44 12.401 -9.976 -6.773 1.00 0.00 C ATOM 0 H LEU A 44 15.564 -8.508 -10.262 1.00 0.00 H new ATOM 0 HA LEU A 44 13.965 -6.663 -8.871 1.00 0.00 H new ATOM 0 HB2 LEU A 44 13.625 -9.165 -9.107 1.00 0.00 H new ATOM 0 HB3 LEU A 44 14.925 -9.378 -7.950 1.00 0.00 H new ATOM 0 HG LEU A 44 13.747 -8.355 -6.267 1.00 0.00 H new ATOM 0 HD11 LEU A 44 11.294 -7.644 -6.478 1.00 0.00 H new ATOM 0 HD12 LEU A 44 12.397 -6.634 -7.443 1.00 0.00 H new ATOM 0 HD13 LEU A 44 11.425 -7.898 -8.234 1.00 0.00 H new ATOM 0 HD21 LEU A 44 11.706 -9.827 -5.947 1.00 0.00 H new ATOM 0 HD22 LEU A 44 11.853 -10.322 -7.650 1.00 0.00 H new ATOM 0 HD23 LEU A 44 13.144 -10.722 -6.492 1.00 0.00 H new ATOM 664 N GLN A 45 17.042 -7.336 -7.856 1.00 0.00 N ATOM 665 CA GLN A 45 18.158 -7.106 -6.992 1.00 0.00 C ATOM 666 C GLN A 45 18.599 -5.683 -7.028 1.00 0.00 C ATOM 667 O GLN A 45 18.911 -5.142 -5.968 1.00 0.00 O ATOM 668 CB GLN A 45 19.390 -7.939 -7.385 1.00 0.00 C ATOM 669 CG GLN A 45 20.615 -7.812 -6.478 1.00 0.00 C ATOM 670 CD GLN A 45 21.697 -8.838 -6.784 1.00 0.00 C ATOM 671 OE1 GLN A 45 21.512 -10.039 -6.595 1.00 0.00 O ATOM 672 NE2 GLN A 45 22.781 -8.421 -7.491 1.00 0.00 N ATOM 0 H GLN A 45 17.329 -7.858 -8.684 1.00 0.00 H new ATOM 0 HA GLN A 45 17.803 -7.389 -6.001 1.00 0.00 H new ATOM 0 HB2 GLN A 45 19.097 -8.988 -7.418 1.00 0.00 H new ATOM 0 HB3 GLN A 45 19.683 -7.658 -8.397 1.00 0.00 H new ATOM 0 HG2 GLN A 45 21.033 -6.811 -6.581 1.00 0.00 H new ATOM 0 HG3 GLN A 45 20.303 -7.921 -5.439 1.00 0.00 H new ATOM 0 HE21 GLN A 45 22.935 -7.425 -7.648 1.00 0.00 H new ATOM 0 HE22 GLN A 45 23.440 -9.104 -7.864 1.00 0.00 H new ATOM 681 N ASP A 46 18.726 -5.110 -8.237 1.00 0.00 N ATOM 682 CA ASP A 46 18.980 -3.732 -8.525 1.00 0.00 C ATOM 683 C ASP A 46 17.966 -2.849 -7.883 1.00 0.00 C ATOM 684 O ASP A 46 18.383 -1.840 -7.316 1.00 0.00 O ATOM 685 CB ASP A 46 18.903 -3.478 -10.040 1.00 0.00 C ATOM 686 CG ASP A 46 19.481 -2.115 -10.392 1.00 0.00 C ATOM 687 OD1 ASP A 46 20.687 -1.909 -10.090 1.00 0.00 O ATOM 688 OD2 ASP A 46 18.734 -1.211 -10.852 1.00 0.00 O ATOM 0 H ASP A 46 18.643 -5.663 -9.090 1.00 0.00 H new ATOM 0 HA ASP A 46 19.974 -3.507 -8.139 1.00 0.00 H new ATOM 0 HB2 ASP A 46 19.449 -4.257 -10.572 1.00 0.00 H new ATOM 0 HB3 ASP A 46 17.866 -3.534 -10.370 1.00 0.00 H new ATOM 693 N MET A 47 16.650 -3.127 -7.897 1.00 0.00 N ATOM 694 CA MET A 47 15.668 -2.357 -7.200 1.00 0.00 C ATOM 695 C MET A 47 15.861 -2.365 -5.723 1.00 0.00 C ATOM 696 O MET A 47 15.771 -1.287 -5.138 1.00 0.00 O ATOM 697 CB MET A 47 14.251 -2.870 -7.504 1.00 0.00 C ATOM 698 CG MET A 47 13.951 -2.874 -9.004 1.00 0.00 C ATOM 699 SD MET A 47 14.299 -1.431 -10.054 1.00 0.00 S ATOM 700 CE MET A 47 13.497 -2.081 -11.548 1.00 0.00 C ATOM 0 H MET A 47 16.256 -3.915 -8.411 1.00 0.00 H new ATOM 0 HA MET A 47 15.790 -1.334 -7.557 1.00 0.00 H new ATOM 0 HB2 MET A 47 14.139 -3.880 -7.109 1.00 0.00 H new ATOM 0 HB3 MET A 47 13.521 -2.244 -6.990 1.00 0.00 H new ATOM 0 HG2 MET A 47 14.497 -3.715 -9.433 1.00 0.00 H new ATOM 0 HG3 MET A 47 12.889 -3.094 -9.113 1.00 0.00 H new ATOM 0 HE1 MET A 47 13.583 -1.352 -12.354 1.00 0.00 H new ATOM 0 HE2 MET A 47 13.982 -3.010 -11.847 1.00 0.00 H new ATOM 0 HE3 MET A 47 12.444 -2.272 -11.342 1.00 0.00 H new ATOM 710 N ILE A 48 16.154 -3.486 -5.039 1.00 0.00 N ATOM 711 CA ILE A 48 16.406 -3.524 -3.632 1.00 0.00 C ATOM 712 C ILE A 48 17.659 -2.840 -3.206 1.00 0.00 C ATOM 713 O ILE A 48 17.633 -2.171 -2.174 1.00 0.00 O ATOM 714 CB ILE A 48 16.366 -4.935 -3.123 1.00 0.00 C ATOM 715 CG1 ILE A 48 14.995 -5.536 -3.477 1.00 0.00 C ATOM 716 CG2 ILE A 48 16.717 -5.041 -1.629 1.00 0.00 C ATOM 717 CD1 ILE A 48 13.764 -4.871 -2.862 1.00 0.00 C ATOM 0 H ILE A 48 16.218 -4.402 -5.484 1.00 0.00 H new ATOM 0 HA ILE A 48 15.599 -2.949 -3.178 1.00 0.00 H new ATOM 0 HB ILE A 48 17.143 -5.522 -3.613 1.00 0.00 H new ATOM 0 HG12 ILE A 48 14.886 -5.514 -4.561 1.00 0.00 H new ATOM 0 HG13 ILE A 48 14.998 -6.584 -3.179 1.00 0.00 H new ATOM 0 HG21 ILE A 48 16.672 -6.085 -1.318 1.00 0.00 H new ATOM 0 HG22 ILE A 48 17.723 -4.656 -1.464 1.00 0.00 H new ATOM 0 HG23 ILE A 48 16.005 -4.457 -1.046 1.00 0.00 H new ATOM 0 HD11 ILE A 48 12.866 -5.392 -3.193 1.00 0.00 H new ATOM 0 HD12 ILE A 48 13.831 -4.917 -1.775 1.00 0.00 H new ATOM 0 HD13 ILE A 48 13.717 -3.829 -3.179 1.00 0.00 H new ATOM 729 N ASN A 49 18.689 -2.841 -4.072 1.00 0.00 N ATOM 730 CA ASN A 49 19.880 -2.064 -3.925 1.00 0.00 C ATOM 731 C ASN A 49 19.739 -0.583 -3.856 1.00 0.00 C ATOM 732 O ASN A 49 20.556 -0.005 -3.141 1.00 0.00 O ATOM 733 CB ASN A 49 20.689 -2.231 -5.222 1.00 0.00 C ATOM 734 CG ASN A 49 22.134 -1.758 -5.148 1.00 0.00 C ATOM 735 OD1 ASN A 49 22.499 -0.898 -5.947 1.00 0.00 O ATOM 736 ND2 ASN A 49 22.931 -2.245 -4.159 1.00 0.00 N ATOM 0 H ASN A 49 18.690 -3.413 -4.917 1.00 0.00 H new ATOM 0 HA ASN A 49 20.300 -2.422 -2.985 1.00 0.00 H new ATOM 0 HB2 ASN A 49 20.682 -3.284 -5.503 1.00 0.00 H new ATOM 0 HB3 ASN A 49 20.185 -1.685 -6.019 1.00 0.00 H new ATOM 0 HD21 ASN A 49 23.884 -1.896 -4.053 1.00 0.00 H new ATOM 0 HD22 ASN A 49 22.576 -2.959 -3.523 1.00 0.00 H new ATOM 743 N GLU A 50 18.650 -0.024 -4.414 1.00 0.00 N ATOM 744 CA GLU A 50 18.365 1.373 -4.298 1.00 0.00 C ATOM 745 C GLU A 50 17.993 1.646 -2.881 1.00 0.00 C ATOM 746 O GLU A 50 18.513 2.508 -2.174 1.00 0.00 O ATOM 747 CB GLU A 50 17.195 1.790 -5.205 1.00 0.00 C ATOM 748 CG GLU A 50 17.087 3.296 -5.450 1.00 0.00 C ATOM 749 CD GLU A 50 16.282 3.599 -6.705 1.00 0.00 C ATOM 750 OE1 GLU A 50 16.589 3.177 -7.852 1.00 0.00 O ATOM 751 OE2 GLU A 50 15.329 4.395 -6.492 1.00 0.00 O ATOM 0 H GLU A 50 17.959 -0.547 -4.952 1.00 0.00 H new ATOM 0 HA GLU A 50 19.245 1.940 -4.602 1.00 0.00 H new ATOM 0 HB2 GLU A 50 17.299 1.285 -6.165 1.00 0.00 H new ATOM 0 HB3 GLU A 50 16.264 1.440 -4.760 1.00 0.00 H new ATOM 0 HG2 GLU A 50 16.616 3.773 -4.590 1.00 0.00 H new ATOM 0 HG3 GLU A 50 18.085 3.723 -5.545 1.00 0.00 H new ATOM 758 N VAL A 51 17.094 0.840 -2.289 1.00 0.00 N ATOM 759 CA VAL A 51 16.643 0.871 -0.933 1.00 0.00 C ATOM 760 C VAL A 51 17.777 0.543 -0.024 1.00 0.00 C ATOM 761 O VAL A 51 17.884 1.184 1.021 1.00 0.00 O ATOM 762 CB VAL A 51 15.447 -0.012 -0.730 1.00 0.00 C ATOM 763 CG1 VAL A 51 14.812 0.277 0.641 1.00 0.00 C ATOM 764 CG2 VAL A 51 14.308 0.158 -1.749 1.00 0.00 C ATOM 0 H VAL A 51 16.640 0.093 -2.815 1.00 0.00 H new ATOM 0 HA VAL A 51 16.304 1.877 -0.687 1.00 0.00 H new ATOM 0 HB VAL A 51 15.851 -1.019 -0.836 1.00 0.00 H new ATOM 0 HG11 VAL A 51 13.944 -0.367 0.783 1.00 0.00 H new ATOM 0 HG12 VAL A 51 15.541 0.082 1.428 1.00 0.00 H new ATOM 0 HG13 VAL A 51 14.501 1.321 0.685 1.00 0.00 H new ATOM 0 HG21 VAL A 51 13.497 -0.529 -1.506 1.00 0.00 H new ATOM 0 HG22 VAL A 51 13.939 1.183 -1.714 1.00 0.00 H new ATOM 0 HG23 VAL A 51 14.680 -0.060 -2.750 1.00 0.00 H new ATOM 774 N ASP A 52 18.701 -0.405 -0.262 1.00 0.00 N ATOM 775 CA ASP A 52 19.723 -1.045 0.506 1.00 0.00 C ATOM 776 C ASP A 52 20.750 -0.036 0.892 1.00 0.00 C ATOM 777 O ASP A 52 21.746 0.169 0.199 1.00 0.00 O ATOM 778 CB ASP A 52 20.316 -2.293 -0.169 1.00 0.00 C ATOM 779 CG ASP A 52 21.128 -3.183 0.761 1.00 0.00 C ATOM 780 OD1 ASP A 52 20.837 -3.220 1.987 1.00 0.00 O ATOM 781 OD2 ASP A 52 22.057 -3.868 0.257 1.00 0.00 O ATOM 0 H ASP A 52 18.724 -0.799 -1.203 1.00 0.00 H new ATOM 0 HA ASP A 52 19.268 -1.441 1.414 1.00 0.00 H new ATOM 0 HB2 ASP A 52 19.504 -2.880 -0.597 1.00 0.00 H new ATOM 0 HB3 ASP A 52 20.951 -1.977 -0.996 1.00 0.00 H new ATOM 786 N ALA A 53 20.609 0.496 2.119 1.00 0.00 N ATOM 787 CA ALA A 53 21.467 1.459 2.736 1.00 0.00 C ATOM 788 C ALA A 53 22.714 0.832 3.257 1.00 0.00 C ATOM 789 O ALA A 53 23.796 1.302 2.909 1.00 0.00 O ATOM 790 CB ALA A 53 20.744 2.130 3.917 1.00 0.00 C ATOM 0 H ALA A 53 19.833 0.231 2.726 1.00 0.00 H new ATOM 0 HA ALA A 53 21.726 2.192 1.972 1.00 0.00 H new ATOM 0 HB1 ALA A 53 21.406 2.862 4.380 1.00 0.00 H new ATOM 0 HB2 ALA A 53 19.845 2.630 3.557 1.00 0.00 H new ATOM 0 HB3 ALA A 53 20.468 1.374 4.652 1.00 0.00 H new ATOM 796 N ASP A 54 22.628 -0.110 4.214 1.00 0.00 N ATOM 797 CA ASP A 54 23.726 -0.815 4.799 1.00 0.00 C ATOM 798 C ASP A 54 24.743 -1.457 3.920 1.00 0.00 C ATOM 799 O ASP A 54 25.854 -0.933 3.847 1.00 0.00 O ATOM 800 CB ASP A 54 23.252 -1.735 5.937 1.00 0.00 C ATOM 801 CG ASP A 54 22.095 -2.630 5.517 1.00 0.00 C ATOM 802 OD1 ASP A 54 22.244 -3.520 4.637 1.00 0.00 O ATOM 803 OD2 ASP A 54 20.993 -2.549 6.122 1.00 0.00 O ATOM 0 H ASP A 54 21.731 -0.397 4.604 1.00 0.00 H new ATOM 0 HA ASP A 54 24.327 0.004 5.195 1.00 0.00 H new ATOM 0 HB2 ASP A 54 24.085 -2.355 6.270 1.00 0.00 H new ATOM 0 HB3 ASP A 54 22.947 -1.127 6.789 1.00 0.00 H new ATOM 808 N GLY A 55 24.450 -2.666 3.409 1.00 0.00 N ATOM 809 CA GLY A 55 25.322 -3.466 2.605 1.00 0.00 C ATOM 810 C GLY A 55 25.090 -4.936 2.674 1.00 0.00 C ATOM 811 O GLY A 55 25.969 -5.663 2.214 1.00 0.00 O ATOM 0 H GLY A 55 23.547 -3.113 3.568 1.00 0.00 H new ATOM 0 HA2 GLY A 55 25.223 -3.149 1.567 1.00 0.00 H new ATOM 0 HA3 GLY A 55 26.351 -3.264 2.904 1.00 0.00 H new ATOM 815 N ASN A 56 23.998 -5.385 3.318 1.00 0.00 N ATOM 816 CA ASN A 56 23.770 -6.776 3.557 1.00 0.00 C ATOM 817 C ASN A 56 23.127 -7.437 2.386 1.00 0.00 C ATOM 818 O ASN A 56 23.265 -8.654 2.269 1.00 0.00 O ATOM 819 CB ASN A 56 23.140 -7.120 4.918 1.00 0.00 C ATOM 820 CG ASN A 56 21.676 -6.710 4.992 1.00 0.00 C ATOM 821 OD1 ASN A 56 21.113 -5.982 4.175 1.00 0.00 O ATOM 822 ND2 ASN A 56 21.003 -7.083 6.113 1.00 0.00 N ATOM 0 H ASN A 56 23.264 -4.775 3.677 1.00 0.00 H new ATOM 0 HA ASN A 56 24.760 -7.221 3.656 1.00 0.00 H new ATOM 0 HB2 ASN A 56 23.225 -8.192 5.096 1.00 0.00 H new ATOM 0 HB3 ASN A 56 23.696 -6.620 5.711 1.00 0.00 H new ATOM 0 HD21 ASN A 56 20.048 -6.760 6.266 1.00 0.00 H new ATOM 0 HD22 ASN A 56 21.453 -7.686 6.801 1.00 0.00 H new ATOM 829 N GLY A 57 22.483 -6.712 1.454 1.00 0.00 N ATOM 830 CA GLY A 57 21.930 -7.362 0.307 1.00 0.00 C ATOM 831 C GLY A 57 20.515 -7.793 0.487 1.00 0.00 C ATOM 832 O GLY A 57 19.916 -8.546 -0.279 1.00 0.00 O ATOM 0 H GLY A 57 22.347 -5.702 1.491 1.00 0.00 H new ATOM 0 HA2 GLY A 57 21.989 -6.686 -0.546 1.00 0.00 H new ATOM 0 HA3 GLY A 57 22.538 -8.234 0.066 1.00 0.00 H new ATOM 836 N THR A 58 19.845 -7.223 1.505 1.00 0.00 N ATOM 837 CA THR A 58 18.449 -7.378 1.771 1.00 0.00 C ATOM 838 C THR A 58 17.844 -6.054 2.093 1.00 0.00 C ATOM 839 O THR A 58 18.506 -5.097 2.490 1.00 0.00 O ATOM 840 CB THR A 58 18.093 -8.268 2.925 1.00 0.00 C ATOM 841 OG1 THR A 58 18.908 -7.904 4.028 1.00 0.00 O ATOM 842 CG2 THR A 58 18.424 -9.741 2.628 1.00 0.00 C ATOM 0 H THR A 58 20.307 -6.617 2.183 1.00 0.00 H new ATOM 0 HA THR A 58 18.069 -7.838 0.859 1.00 0.00 H new ATOM 0 HB THR A 58 17.026 -8.156 3.117 1.00 0.00 H new ATOM 0 HG1 THR A 58 18.597 -7.051 4.397 1.00 0.00 H new ATOM 0 HG21 THR A 58 18.152 -10.355 3.487 1.00 0.00 H new ATOM 0 HG22 THR A 58 17.863 -10.071 1.754 1.00 0.00 H new ATOM 0 HG23 THR A 58 19.492 -9.842 2.433 1.00 0.00 H new ATOM 850 N ILE A 59 16.502 -5.986 2.046 1.00 0.00 N ATOM 851 CA ILE A 59 15.732 -4.902 2.571 1.00 0.00 C ATOM 852 C ILE A 59 15.292 -5.240 3.953 1.00 0.00 C ATOM 853 O ILE A 59 14.548 -6.177 4.242 1.00 0.00 O ATOM 854 CB ILE A 59 14.521 -4.611 1.734 1.00 0.00 C ATOM 855 CG1 ILE A 59 13.568 -3.676 2.498 1.00 0.00 C ATOM 856 CG2 ILE A 59 13.852 -5.896 1.218 1.00 0.00 C ATOM 857 CD1 ILE A 59 12.857 -2.838 1.437 1.00 0.00 C ATOM 0 H ILE A 59 15.929 -6.717 1.624 1.00 0.00 H new ATOM 0 HA ILE A 59 16.365 -4.014 2.568 1.00 0.00 H new ATOM 0 HB ILE A 59 14.831 -4.082 0.833 1.00 0.00 H new ATOM 0 HG12 ILE A 59 12.851 -4.247 3.088 1.00 0.00 H new ATOM 0 HG13 ILE A 59 14.118 -3.041 3.192 1.00 0.00 H new ATOM 0 HG21 ILE A 59 12.980 -5.636 0.617 1.00 0.00 H new ATOM 0 HG22 ILE A 59 14.561 -6.455 0.607 1.00 0.00 H new ATOM 0 HG23 ILE A 59 13.540 -6.509 2.064 1.00 0.00 H new ATOM 0 HD11 ILE A 59 12.163 -2.151 1.921 1.00 0.00 H new ATOM 0 HD12 ILE A 59 13.593 -2.270 0.869 1.00 0.00 H new ATOM 0 HD13 ILE A 59 12.307 -3.495 0.763 1.00 0.00 H new ATOM 869 N ASP A 60 15.902 -4.476 4.877 1.00 0.00 N ATOM 870 CA ASP A 60 15.735 -4.521 6.297 1.00 0.00 C ATOM 871 C ASP A 60 14.535 -3.726 6.682 1.00 0.00 C ATOM 872 O ASP A 60 13.857 -3.063 5.899 1.00 0.00 O ATOM 873 CB ASP A 60 17.022 -3.960 6.924 1.00 0.00 C ATOM 874 CG ASP A 60 18.193 -4.860 6.558 1.00 0.00 C ATOM 875 OD1 ASP A 60 18.506 -5.058 5.353 1.00 0.00 O ATOM 876 OD2 ASP A 60 18.828 -5.403 7.501 1.00 0.00 O ATOM 0 H ASP A 60 16.575 -3.760 4.602 1.00 0.00 H new ATOM 0 HA ASP A 60 15.573 -5.538 6.654 1.00 0.00 H new ATOM 0 HB2 ASP A 60 17.202 -2.946 6.567 1.00 0.00 H new ATOM 0 HB3 ASP A 60 16.917 -3.902 8.007 1.00 0.00 H new ATOM 881 N PHE A 61 14.098 -3.755 7.954 1.00 0.00 N ATOM 882 CA PHE A 61 12.967 -3.048 8.468 1.00 0.00 C ATOM 883 C PHE A 61 13.204 -1.577 8.509 1.00 0.00 C ATOM 884 O PHE A 61 12.253 -0.934 8.069 1.00 0.00 O ATOM 885 CB PHE A 61 12.588 -3.541 9.875 1.00 0.00 C ATOM 886 CG PHE A 61 11.292 -2.932 10.287 1.00 0.00 C ATOM 887 CD1 PHE A 61 10.106 -3.236 9.661 1.00 0.00 C ATOM 888 CD2 PHE A 61 11.316 -2.001 11.299 1.00 0.00 C ATOM 889 CE1 PHE A 61 8.987 -2.471 9.890 1.00 0.00 C ATOM 890 CE2 PHE A 61 10.173 -1.322 11.648 1.00 0.00 C ATOM 891 CZ PHE A 61 9.044 -1.529 10.891 1.00 0.00 C ATOM 0 H PHE A 61 14.567 -4.310 8.670 1.00 0.00 H new ATOM 0 HA PHE A 61 12.142 -3.249 7.785 1.00 0.00 H new ATOM 0 HB2 PHE A 61 12.508 -4.628 9.881 1.00 0.00 H new ATOM 0 HB3 PHE A 61 13.369 -3.275 10.587 1.00 0.00 H new ATOM 0 HD1 PHE A 61 10.053 -4.078 8.987 1.00 0.00 H new ATOM 0 HD2 PHE A 61 12.239 -1.802 11.823 1.00 0.00 H new ATOM 0 HE1 PHE A 61 8.091 -2.605 9.302 1.00 0.00 H new ATOM 0 HE2 PHE A 61 10.162 -0.647 12.491 1.00 0.00 H new ATOM 0 HZ PHE A 61 8.168 -0.929 11.090 1.00 0.00 H new ATOM 901 N PRO A 62 14.241 -0.902 8.908 1.00 0.00 N ATOM 902 CA PRO A 62 14.344 0.519 8.745 1.00 0.00 C ATOM 903 C PRO A 62 14.303 1.024 7.344 1.00 0.00 C ATOM 904 O PRO A 62 13.833 2.112 7.012 1.00 0.00 O ATOM 905 CB PRO A 62 15.674 0.926 9.376 1.00 0.00 C ATOM 906 CG PRO A 62 15.964 -0.202 10.378 1.00 0.00 C ATOM 907 CD PRO A 62 15.415 -1.410 9.602 1.00 0.00 C ATOM 0 HA PRO A 62 13.465 0.958 9.216 1.00 0.00 H new ATOM 0 HB2 PRO A 62 16.463 1.010 8.628 1.00 0.00 H new ATOM 0 HB3 PRO A 62 15.602 1.894 9.873 1.00 0.00 H new ATOM 0 HG2 PRO A 62 17.027 -0.298 10.598 1.00 0.00 H new ATOM 0 HG3 PRO A 62 15.454 -0.053 11.330 1.00 0.00 H new ATOM 0 HD2 PRO A 62 16.153 -1.798 8.900 1.00 0.00 H new ATOM 0 HD3 PRO A 62 15.154 -2.227 10.275 1.00 0.00 H new ATOM 915 N GLU A 63 14.816 0.146 6.463 1.00 0.00 N ATOM 916 CA GLU A 63 14.852 0.252 5.038 1.00 0.00 C ATOM 917 C GLU A 63 13.508 0.270 4.395 1.00 0.00 C ATOM 918 O GLU A 63 13.152 1.133 3.595 1.00 0.00 O ATOM 919 CB GLU A 63 15.847 -0.764 4.451 1.00 0.00 C ATOM 920 CG GLU A 63 17.279 -0.236 4.558 1.00 0.00 C ATOM 921 CD GLU A 63 18.239 -1.347 4.156 1.00 0.00 C ATOM 922 OE1 GLU A 63 17.842 -2.528 3.967 1.00 0.00 O ATOM 923 OE2 GLU A 63 19.483 -1.155 4.112 1.00 0.00 O ATOM 0 H GLU A 63 15.247 -0.721 6.783 1.00 0.00 H new ATOM 0 HA GLU A 63 15.236 1.241 4.786 1.00 0.00 H new ATOM 0 HB2 GLU A 63 15.762 -1.713 4.981 1.00 0.00 H new ATOM 0 HB3 GLU A 63 15.602 -0.960 3.407 1.00 0.00 H new ATOM 0 HG2 GLU A 63 17.412 0.631 3.911 1.00 0.00 H new ATOM 0 HG3 GLU A 63 17.486 0.092 5.577 1.00 0.00 H new ATOM 930 N PHE A 64 12.668 -0.716 4.759 1.00 0.00 N ATOM 931 CA PHE A 64 11.298 -0.806 4.361 1.00 0.00 C ATOM 932 C PHE A 64 10.562 0.437 4.728 1.00 0.00 C ATOM 933 O PHE A 64 9.643 0.897 4.053 1.00 0.00 O ATOM 934 CB PHE A 64 10.708 -2.097 4.952 1.00 0.00 C ATOM 935 CG PHE A 64 9.339 -2.485 4.510 1.00 0.00 C ATOM 936 CD1 PHE A 64 9.085 -2.868 3.214 1.00 0.00 C ATOM 937 CD2 PHE A 64 8.302 -2.562 5.410 1.00 0.00 C ATOM 938 CE1 PHE A 64 7.872 -3.381 2.820 1.00 0.00 C ATOM 939 CE2 PHE A 64 7.046 -2.984 5.045 1.00 0.00 C ATOM 940 CZ PHE A 64 6.848 -3.359 3.737 1.00 0.00 C ATOM 0 H PHE A 64 12.959 -1.487 5.360 1.00 0.00 H new ATOM 0 HA PHE A 64 11.202 -0.874 3.277 1.00 0.00 H new ATOM 0 HB2 PHE A 64 11.385 -2.918 4.714 1.00 0.00 H new ATOM 0 HB3 PHE A 64 10.697 -1.997 6.037 1.00 0.00 H new ATOM 0 HD1 PHE A 64 9.868 -2.762 2.478 1.00 0.00 H new ATOM 0 HD2 PHE A 64 8.481 -2.282 6.438 1.00 0.00 H new ATOM 0 HE1 PHE A 64 7.729 -3.785 1.829 1.00 0.00 H new ATOM 0 HE2 PHE A 64 6.240 -3.020 5.763 1.00 0.00 H new ATOM 0 HZ PHE A 64 5.856 -3.645 3.420 1.00 0.00 H new ATOM 950 N LEU A 65 10.795 1.070 5.892 1.00 0.00 N ATOM 951 CA LEU A 65 10.191 2.253 6.420 1.00 0.00 C ATOM 952 C LEU A 65 10.570 3.426 5.582 1.00 0.00 C ATOM 953 O LEU A 65 9.715 4.288 5.392 1.00 0.00 O ATOM 954 CB LEU A 65 10.537 2.564 7.886 1.00 0.00 C ATOM 955 CG LEU A 65 9.990 1.585 8.938 1.00 0.00 C ATOM 956 CD1 LEU A 65 10.742 2.102 10.176 1.00 0.00 C ATOM 957 CD2 LEU A 65 8.477 1.643 9.209 1.00 0.00 C ATOM 0 H LEU A 65 11.493 0.703 6.539 1.00 0.00 H new ATOM 0 HA LEU A 65 9.118 2.061 6.394 1.00 0.00 H new ATOM 0 HB2 LEU A 65 11.622 2.598 7.982 1.00 0.00 H new ATOM 0 HB3 LEU A 65 10.165 3.561 8.121 1.00 0.00 H new ATOM 0 HG LEU A 65 10.133 0.548 8.633 1.00 0.00 H new ATOM 0 HD11 LEU A 65 10.467 1.504 11.045 1.00 0.00 H new ATOM 0 HD12 LEU A 65 11.816 2.024 10.008 1.00 0.00 H new ATOM 0 HD13 LEU A 65 10.477 3.144 10.354 1.00 0.00 H new ATOM 0 HD21 LEU A 65 8.215 0.906 9.968 1.00 0.00 H new ATOM 0 HD22 LEU A 65 8.208 2.639 9.562 1.00 0.00 H new ATOM 0 HD23 LEU A 65 7.934 1.425 8.289 1.00 0.00 H new ATOM 969 N THR A 66 11.827 3.613 5.142 1.00 0.00 N ATOM 970 CA THR A 66 12.284 4.600 4.213 1.00 0.00 C ATOM 971 C THR A 66 11.683 4.444 2.859 1.00 0.00 C ATOM 972 O THR A 66 11.491 5.413 2.126 1.00 0.00 O ATOM 973 CB THR A 66 13.775 4.609 4.050 1.00 0.00 C ATOM 974 OG1 THR A 66 14.403 4.591 5.323 1.00 0.00 O ATOM 975 CG2 THR A 66 14.299 5.869 3.340 1.00 0.00 C ATOM 0 H THR A 66 12.590 3.019 5.467 1.00 0.00 H new ATOM 0 HA THR A 66 11.960 5.543 4.653 1.00 0.00 H new ATOM 0 HB THR A 66 14.007 3.728 3.451 1.00 0.00 H new ATOM 0 HG1 THR A 66 15.376 4.595 5.208 1.00 0.00 H new ATOM 0 HG21 THR A 66 15.384 5.813 3.254 1.00 0.00 H new ATOM 0 HG22 THR A 66 13.859 5.936 2.345 1.00 0.00 H new ATOM 0 HG23 THR A 66 14.026 6.752 3.917 1.00 0.00 H new ATOM 983 N MET A 67 11.269 3.215 2.501 1.00 0.00 N ATOM 984 CA MET A 67 10.453 2.987 1.349 1.00 0.00 C ATOM 985 C MET A 67 9.050 3.387 1.653 1.00 0.00 C ATOM 986 O MET A 67 8.561 4.449 1.271 1.00 0.00 O ATOM 987 CB MET A 67 10.766 1.566 0.850 1.00 0.00 C ATOM 988 CG MET A 67 9.987 1.153 -0.401 1.00 0.00 C ATOM 989 SD MET A 67 10.260 -0.603 -0.786 1.00 0.00 S ATOM 990 CE MET A 67 9.211 -0.775 -2.258 1.00 0.00 C ATOM 0 H MET A 67 11.504 2.368 3.018 1.00 0.00 H new ATOM 0 HA MET A 67 10.665 3.614 0.483 1.00 0.00 H new ATOM 0 HB2 MET A 67 11.833 1.494 0.640 1.00 0.00 H new ATOM 0 HB3 MET A 67 10.550 0.857 1.649 1.00 0.00 H new ATOM 0 HG2 MET A 67 8.923 1.335 -0.248 1.00 0.00 H new ATOM 0 HG3 MET A 67 10.297 1.767 -1.246 1.00 0.00 H new ATOM 0 HE1 MET A 67 9.208 -1.815 -2.583 1.00 0.00 H new ATOM 0 HE2 MET A 67 8.194 -0.467 -2.018 1.00 0.00 H new ATOM 0 HE3 MET A 67 9.601 -0.146 -3.058 1.00 0.00 H new ATOM 1000 N MET A 68 8.313 2.591 2.447 1.00 0.00 N ATOM 1001 CA MET A 68 6.885 2.668 2.426 1.00 0.00 C ATOM 1002 C MET A 68 6.455 3.882 3.175 1.00 0.00 C ATOM 1003 O MET A 68 5.473 4.503 2.772 1.00 0.00 O ATOM 1004 CB MET A 68 6.290 1.375 3.008 1.00 0.00 C ATOM 1005 CG MET A 68 6.648 0.125 2.201 1.00 0.00 C ATOM 1006 SD MET A 68 5.910 0.080 0.540 1.00 0.00 S ATOM 1007 CE MET A 68 4.286 -0.304 1.257 1.00 0.00 C ATOM 0 H MET A 68 8.698 1.903 3.095 1.00 0.00 H new ATOM 0 HA MET A 68 6.517 2.759 1.404 1.00 0.00 H new ATOM 0 HB2 MET A 68 6.642 1.251 4.032 1.00 0.00 H new ATOM 0 HB3 MET A 68 5.205 1.471 3.053 1.00 0.00 H new ATOM 0 HG2 MET A 68 7.732 0.064 2.107 1.00 0.00 H new ATOM 0 HG3 MET A 68 6.326 -0.757 2.755 1.00 0.00 H new ATOM 0 HE1 MET A 68 3.872 -1.187 0.769 1.00 0.00 H new ATOM 0 HE2 MET A 68 4.396 -0.497 2.324 1.00 0.00 H new ATOM 0 HE3 MET A 68 3.614 0.541 1.108 1.00 0.00 H new ATOM 1017 N ALA A 69 7.010 4.268 4.338 1.00 0.00 N ATOM 1018 CA ALA A 69 6.577 5.419 5.066 1.00 0.00 C ATOM 1019 C ALA A 69 7.231 6.704 4.692 1.00 0.00 C ATOM 1020 O ALA A 69 7.096 7.688 5.418 1.00 0.00 O ATOM 1021 CB ALA A 69 6.662 5.038 6.554 1.00 0.00 C ATOM 0 H ALA A 69 7.779 3.767 4.783 1.00 0.00 H new ATOM 0 HA ALA A 69 5.549 5.665 4.799 1.00 0.00 H new ATOM 0 HB1 ALA A 69 6.342 5.882 7.165 1.00 0.00 H new ATOM 0 HB2 ALA A 69 6.014 4.183 6.748 1.00 0.00 H new ATOM 0 HB3 ALA A 69 7.690 4.778 6.805 1.00 0.00 H new ATOM 1027 N ARG A 70 7.914 6.789 3.537 1.00 0.00 N ATOM 1028 CA ARG A 70 8.046 8.075 2.926 1.00 0.00 C ATOM 1029 C ARG A 70 6.808 8.607 2.291 1.00 0.00 C ATOM 1030 O ARG A 70 5.948 7.900 1.766 1.00 0.00 O ATOM 1031 CB ARG A 70 9.302 8.013 2.039 1.00 0.00 C ATOM 1032 CG ARG A 70 9.661 9.353 1.393 1.00 0.00 C ATOM 1033 CD ARG A 70 10.835 9.208 0.423 1.00 0.00 C ATOM 1034 NE ARG A 70 10.893 10.482 -0.348 1.00 0.00 N ATOM 1035 CZ ARG A 70 11.977 11.097 -0.904 1.00 0.00 C ATOM 1036 NH1 ARG A 70 13.257 10.637 -0.779 1.00 0.00 N ATOM 1037 NH2 ARG A 70 11.853 12.368 -1.385 1.00 0.00 N ATOM 0 H ARG A 70 8.355 6.011 3.046 1.00 0.00 H new ATOM 0 HA ARG A 70 8.188 8.844 3.685 1.00 0.00 H new ATOM 0 HB2 ARG A 70 10.145 7.671 2.640 1.00 0.00 H new ATOM 0 HB3 ARG A 70 9.147 7.271 1.256 1.00 0.00 H new ATOM 0 HG2 ARG A 70 8.794 9.746 0.862 1.00 0.00 H new ATOM 0 HG3 ARG A 70 9.915 10.076 2.168 1.00 0.00 H new ATOM 0 HD2 ARG A 70 11.767 9.036 0.962 1.00 0.00 H new ATOM 0 HD3 ARG A 70 10.689 8.356 -0.242 1.00 0.00 H new ATOM 0 HE ARG A 70 10.001 10.959 -0.478 1.00 0.00 H new ATOM 0 HH11 ARG A 70 13.444 9.788 -0.246 1.00 0.00 H new ATOM 0 HH12 ARG A 70 14.026 11.143 -1.219 1.00 0.00 H new ATOM 0 HH21 ARG A 70 10.956 12.850 -1.327 1.00 0.00 H new ATOM 0 HH22 ARG A 70 12.657 12.836 -1.802 1.00 0.00 H new ATOM 1051 N LYS A 71 6.581 9.928 2.401 1.00 0.00 N ATOM 1052 CA LYS A 71 5.470 10.672 1.893 1.00 0.00 C ATOM 1053 C LYS A 71 5.727 11.141 0.502 1.00 0.00 C ATOM 1054 O LYS A 71 6.647 11.930 0.291 1.00 0.00 O ATOM 1055 CB LYS A 71 5.227 11.807 2.902 1.00 0.00 C ATOM 1056 CG LYS A 71 3.821 12.388 2.742 1.00 0.00 C ATOM 1057 CD LYS A 71 3.770 13.545 3.742 1.00 0.00 C ATOM 1058 CE LYS A 71 2.464 14.338 3.819 1.00 0.00 C ATOM 1059 NZ LYS A 71 2.327 15.052 2.529 1.00 0.00 N ATOM 0 H LYS A 71 7.240 10.531 2.893 1.00 0.00 H new ATOM 0 HA LYS A 71 4.569 10.065 1.804 1.00 0.00 H new ATOM 0 HB2 LYS A 71 5.356 11.431 3.917 1.00 0.00 H new ATOM 0 HB3 LYS A 71 5.968 12.593 2.757 1.00 0.00 H new ATOM 0 HG2 LYS A 71 3.648 12.736 1.723 1.00 0.00 H new ATOM 0 HG3 LYS A 71 3.056 11.642 2.958 1.00 0.00 H new ATOM 0 HD2 LYS A 71 3.983 13.146 4.734 1.00 0.00 H new ATOM 0 HD3 LYS A 71 4.574 14.239 3.498 1.00 0.00 H new ATOM 0 HE2 LYS A 71 1.616 13.673 3.986 1.00 0.00 H new ATOM 0 HE3 LYS A 71 2.486 15.042 4.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 1.494 15.674 2.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 3.179 15.623 2.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 2.211 14.361 1.760 1.00 0.00 H new ATOM 1073 N MET A 72 4.988 10.566 -0.463 1.00 0.00 N ATOM 1074 CA MET A 72 5.100 10.785 -1.872 1.00 0.00 C ATOM 1075 C MET A 72 4.123 11.794 -2.371 1.00 0.00 C ATOM 1076 O MET A 72 3.277 12.360 -1.681 1.00 0.00 O ATOM 1077 CB MET A 72 5.011 9.394 -2.524 1.00 0.00 C ATOM 1078 CG MET A 72 6.107 8.455 -2.015 1.00 0.00 C ATOM 1079 SD MET A 72 7.823 8.929 -2.387 1.00 0.00 S ATOM 1080 CE MET A 72 8.569 7.337 -1.933 1.00 0.00 C ATOM 0 H MET A 72 4.254 9.894 -0.239 1.00 0.00 H new ATOM 0 HA MET A 72 6.051 11.242 -2.144 1.00 0.00 H new ATOM 0 HB2 MET A 72 4.034 8.958 -2.317 1.00 0.00 H new ATOM 0 HB3 MET A 72 5.092 9.494 -3.606 1.00 0.00 H new ATOM 0 HG2 MET A 72 6.005 8.367 -0.933 1.00 0.00 H new ATOM 0 HG3 MET A 72 5.929 7.465 -2.434 1.00 0.00 H new ATOM 0 HE1 MET A 72 9.650 7.391 -2.064 1.00 0.00 H new ATOM 0 HE2 MET A 72 8.341 7.112 -0.891 1.00 0.00 H new ATOM 0 HE3 MET A 72 8.165 6.551 -2.571 1.00 0.00 H new ATOM 1090 N LYS A 73 4.246 12.183 -3.652 1.00 0.00 N ATOM 1091 CA LYS A 73 3.456 13.262 -4.159 1.00 0.00 C ATOM 1092 C LYS A 73 2.005 13.054 -4.428 1.00 0.00 C ATOM 1093 O LYS A 73 1.531 11.921 -4.372 1.00 0.00 O ATOM 1094 CB LYS A 73 4.155 13.542 -5.500 1.00 0.00 C ATOM 1095 CG LYS A 73 3.808 14.737 -6.390 1.00 0.00 C ATOM 1096 CD LYS A 73 4.406 14.697 -7.798 1.00 0.00 C ATOM 1097 CE LYS A 73 3.767 15.490 -8.939 1.00 0.00 C ATOM 1098 NZ LYS A 73 2.324 15.189 -9.071 1.00 0.00 N ATOM 0 H LYS A 73 4.881 11.759 -4.328 1.00 0.00 H new ATOM 0 HA LYS A 73 3.420 14.040 -3.396 1.00 0.00 H new ATOM 0 HB2 LYS A 73 5.220 13.618 -5.283 1.00 0.00 H new ATOM 0 HB3 LYS A 73 4.017 12.651 -6.112 1.00 0.00 H new ATOM 0 HG2 LYS A 73 2.723 14.803 -6.475 1.00 0.00 H new ATOM 0 HG3 LYS A 73 4.145 15.648 -5.895 1.00 0.00 H new ATOM 0 HD2 LYS A 73 5.441 15.029 -7.717 1.00 0.00 H new ATOM 0 HD3 LYS A 73 4.430 13.652 -8.107 1.00 0.00 H new ATOM 0 HE2 LYS A 73 3.902 16.557 -8.761 1.00 0.00 H new ATOM 0 HE3 LYS A 73 4.275 15.256 -9.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 1.965 15.594 -9.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 2.184 14.159 -9.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 1.808 15.603 -8.268 1.00 0.00 H new ATOM 1112 N ASP A 74 1.190 14.101 -4.651 1.00 0.00 N ATOM 1113 CA ASP A 74 -0.236 14.016 -4.700 1.00 0.00 C ATOM 1114 C ASP A 74 -0.746 12.874 -5.511 1.00 0.00 C ATOM 1115 O ASP A 74 -1.449 11.972 -5.058 1.00 0.00 O ATOM 1116 CB ASP A 74 -0.805 15.381 -5.121 1.00 0.00 C ATOM 1117 CG ASP A 74 -0.372 15.994 -6.445 1.00 0.00 C ATOM 1118 OD1 ASP A 74 0.446 15.416 -7.208 1.00 0.00 O ATOM 1119 OD2 ASP A 74 -0.895 17.087 -6.791 1.00 0.00 O ATOM 0 H ASP A 74 1.540 15.047 -4.804 1.00 0.00 H new ATOM 0 HA ASP A 74 -0.601 13.785 -3.699 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -1.891 15.290 -5.142 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -0.560 16.094 -4.334 1.00 0.00 H new ATOM 1124 N THR A 75 -0.454 12.861 -6.823 1.00 0.00 N ATOM 1125 CA THR A 75 -1.064 12.025 -7.810 1.00 0.00 C ATOM 1126 C THR A 75 -0.547 10.630 -7.726 1.00 0.00 C ATOM 1127 O THR A 75 -1.288 9.700 -8.040 1.00 0.00 O ATOM 1128 CB THR A 75 -0.842 12.583 -9.185 1.00 0.00 C ATOM 1129 OG1 THR A 75 0.459 13.033 -9.534 1.00 0.00 O ATOM 1130 CG2 THR A 75 -1.817 13.752 -9.406 1.00 0.00 C ATOM 0 H THR A 75 0.256 13.476 -7.221 1.00 0.00 H new ATOM 0 HA THR A 75 -2.136 12.001 -7.612 1.00 0.00 H new ATOM 0 HB THR A 75 -1.006 11.720 -9.830 1.00 0.00 H new ATOM 0 HG1 THR A 75 0.453 13.367 -10.455 1.00 0.00 H new ATOM 0 HG21 THR A 75 -1.667 14.168 -10.402 1.00 0.00 H new ATOM 0 HG22 THR A 75 -2.842 13.393 -9.313 1.00 0.00 H new ATOM 0 HG23 THR A 75 -1.634 14.525 -8.659 1.00 0.00 H new ATOM 1138 N ASP A 76 0.735 10.540 -7.328 1.00 0.00 N ATOM 1139 CA ASP A 76 1.463 9.323 -7.141 1.00 0.00 C ATOM 1140 C ASP A 76 0.871 8.515 -6.038 1.00 0.00 C ATOM 1141 O ASP A 76 0.619 7.323 -6.204 1.00 0.00 O ATOM 1142 CB ASP A 76 2.939 9.673 -6.886 1.00 0.00 C ATOM 1143 CG ASP A 76 3.700 10.133 -8.122 1.00 0.00 C ATOM 1144 OD1 ASP A 76 3.623 11.305 -8.578 1.00 0.00 O ATOM 1145 OD2 ASP A 76 4.299 9.230 -8.765 1.00 0.00 O ATOM 0 H ASP A 76 1.296 11.367 -7.125 1.00 0.00 H new ATOM 0 HA ASP A 76 1.401 8.704 -8.036 1.00 0.00 H new ATOM 0 HB2 ASP A 76 2.988 10.458 -6.131 1.00 0.00 H new ATOM 0 HB3 ASP A 76 3.440 8.799 -6.470 1.00 0.00 H new ATOM 1150 N SER A 77 0.585 9.152 -4.888 1.00 0.00 N ATOM 1151 CA SER A 77 -0.151 8.655 -3.767 1.00 0.00 C ATOM 1152 C SER A 77 -1.481 8.071 -4.096 1.00 0.00 C ATOM 1153 O SER A 77 -1.867 7.118 -3.422 1.00 0.00 O ATOM 1154 CB SER A 77 -0.074 9.521 -2.498 1.00 0.00 C ATOM 1155 OG SER A 77 -0.678 8.866 -1.393 1.00 0.00 O ATOM 0 H SER A 77 0.901 10.109 -4.731 1.00 0.00 H new ATOM 0 HA SER A 77 0.409 7.771 -3.461 1.00 0.00 H new ATOM 0 HB2 SER A 77 0.968 9.742 -2.268 1.00 0.00 H new ATOM 0 HB3 SER A 77 -0.571 10.475 -2.675 1.00 0.00 H new ATOM 0 HG SER A 77 -0.614 9.437 -0.599 1.00 0.00 H new ATOM 1161 N GLU A 78 -2.167 8.587 -5.132 1.00 0.00 N ATOM 1162 CA GLU A 78 -3.428 8.099 -5.596 1.00 0.00 C ATOM 1163 C GLU A 78 -3.190 7.046 -6.624 1.00 0.00 C ATOM 1164 O GLU A 78 -3.949 6.080 -6.681 1.00 0.00 O ATOM 1165 CB GLU A 78 -4.358 9.220 -6.090 1.00 0.00 C ATOM 1166 CG GLU A 78 -4.708 10.212 -4.979 1.00 0.00 C ATOM 1167 CD GLU A 78 -6.060 10.881 -5.187 1.00 0.00 C ATOM 1168 OE1 GLU A 78 -6.048 11.941 -5.869 1.00 0.00 O ATOM 1169 OE2 GLU A 78 -7.090 10.453 -4.601 1.00 0.00 O ATOM 0 H GLU A 78 -1.825 9.382 -5.671 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.963 7.654 -4.757 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -3.879 9.752 -6.912 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -5.274 8.782 -6.485 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -4.709 9.692 -4.021 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.934 10.977 -4.925 1.00 0.00 H new ATOM 1176 N GLU A 79 -2.068 7.115 -7.363 1.00 0.00 N ATOM 1177 CA GLU A 79 -1.740 6.263 -8.464 1.00 0.00 C ATOM 1178 C GLU A 79 -1.525 4.883 -7.945 1.00 0.00 C ATOM 1179 O GLU A 79 -2.164 4.009 -8.527 1.00 0.00 O ATOM 1180 CB GLU A 79 -0.550 6.791 -9.284 1.00 0.00 C ATOM 1181 CG GLU A 79 -0.249 6.029 -10.576 1.00 0.00 C ATOM 1182 CD GLU A 79 0.800 6.760 -11.401 1.00 0.00 C ATOM 1183 OE1 GLU A 79 1.975 6.775 -10.947 1.00 0.00 O ATOM 1184 OE2 GLU A 79 0.505 7.189 -12.548 1.00 0.00 O ATOM 0 H GLU A 79 -1.345 7.810 -7.179 1.00 0.00 H new ATOM 0 HA GLU A 79 -2.570 6.248 -9.170 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -0.739 7.835 -9.534 1.00 0.00 H new ATOM 0 HB3 GLU A 79 0.340 6.770 -8.655 1.00 0.00 H new ATOM 0 HG2 GLU A 79 0.103 5.025 -10.338 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -1.163 5.916 -11.159 1.00 0.00 H new ATOM 1191 N GLU A 80 -0.862 4.670 -6.794 1.00 0.00 N ATOM 1192 CA GLU A 80 -0.669 3.451 -6.072 1.00 0.00 C ATOM 1193 C GLU A 80 -1.950 2.729 -5.835 1.00 0.00 C ATOM 1194 O GLU A 80 -2.120 1.556 -6.164 1.00 0.00 O ATOM 1195 CB GLU A 80 -0.079 3.836 -4.705 1.00 0.00 C ATOM 1196 CG GLU A 80 0.551 2.702 -3.894 1.00 0.00 C ATOM 1197 CD GLU A 80 0.894 3.181 -2.491 1.00 0.00 C ATOM 1198 OE1 GLU A 80 -0.077 3.348 -1.705 1.00 0.00 O ATOM 1199 OE2 GLU A 80 2.094 3.421 -2.189 1.00 0.00 O ATOM 0 H GLU A 80 -0.409 5.449 -6.316 1.00 0.00 H new ATOM 0 HA GLU A 80 -0.019 2.794 -6.649 1.00 0.00 H new ATOM 0 HB2 GLU A 80 0.678 4.604 -4.863 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -0.870 4.286 -4.106 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -0.138 1.859 -3.839 1.00 0.00 H new ATOM 0 HG3 GLU A 80 1.452 2.346 -4.394 1.00 0.00 H new ATOM 1206 N ILE A 81 -2.970 3.369 -5.235 1.00 0.00 N ATOM 1207 CA ILE A 81 -4.234 2.782 -4.918 1.00 0.00 C ATOM 1208 C ILE A 81 -4.930 2.250 -6.123 1.00 0.00 C ATOM 1209 O ILE A 81 -5.298 1.076 -6.131 1.00 0.00 O ATOM 1210 CB ILE A 81 -5.159 3.693 -4.166 1.00 0.00 C ATOM 1211 CG1 ILE A 81 -4.549 4.259 -2.872 1.00 0.00 C ATOM 1212 CG2 ILE A 81 -6.359 2.871 -3.667 1.00 0.00 C ATOM 1213 CD1 ILE A 81 -5.286 5.247 -1.969 1.00 0.00 C ATOM 0 H ILE A 81 -2.908 4.348 -4.957 1.00 0.00 H new ATOM 0 HA ILE A 81 -3.984 1.954 -4.255 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.401 4.499 -4.858 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -4.293 3.402 -2.249 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -3.612 4.738 -3.155 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -7.041 3.520 -3.118 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -6.880 2.434 -4.519 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.007 2.075 -3.010 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -4.655 5.502 -1.118 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -5.519 6.151 -2.532 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -6.211 4.794 -1.612 1.00 0.00 H new ATOM 1225 N ARG A 82 -4.974 3.001 -7.238 1.00 0.00 N ATOM 1226 CA ARG A 82 -5.629 2.730 -8.479 1.00 0.00 C ATOM 1227 C ARG A 82 -5.164 1.510 -9.196 1.00 0.00 C ATOM 1228 O ARG A 82 -5.910 0.724 -9.779 1.00 0.00 O ATOM 1229 CB ARG A 82 -5.728 3.868 -9.509 1.00 0.00 C ATOM 1230 CG ARG A 82 -6.548 5.072 -9.043 1.00 0.00 C ATOM 1231 CD ARG A 82 -6.760 6.191 -10.064 1.00 0.00 C ATOM 1232 NE ARG A 82 -7.420 7.234 -9.229 1.00 0.00 N ATOM 1233 CZ ARG A 82 -7.500 8.557 -9.554 1.00 0.00 C ATOM 1234 NH1 ARG A 82 -6.917 9.101 -10.662 1.00 0.00 N ATOM 1235 NH2 ARG A 82 -8.168 9.409 -8.722 1.00 0.00 N ATOM 0 H ARG A 82 -4.494 3.901 -7.269 1.00 0.00 H new ATOM 0 HA ARG A 82 -6.630 2.573 -8.078 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -4.722 4.204 -9.759 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -6.170 3.475 -10.425 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -7.526 4.714 -8.721 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -6.060 5.498 -8.166 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -5.820 6.541 -10.490 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -7.388 5.873 -10.896 1.00 0.00 H new ATOM 0 HE ARG A 82 -7.843 6.937 -8.350 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -6.386 8.510 -11.301 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -7.013 10.099 -10.851 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -8.600 9.054 -7.869 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -8.235 10.400 -8.954 1.00 0.00 H new ATOM 1249 N GLU A 83 -3.849 1.229 -9.162 1.00 0.00 N ATOM 1250 CA GLU A 83 -3.196 0.050 -9.641 1.00 0.00 C ATOM 1251 C GLU A 83 -3.435 -1.137 -8.773 1.00 0.00 C ATOM 1252 O GLU A 83 -3.606 -2.209 -9.352 1.00 0.00 O ATOM 1253 CB GLU A 83 -1.683 0.321 -9.682 1.00 0.00 C ATOM 1254 CG GLU A 83 -1.161 1.439 -10.587 1.00 0.00 C ATOM 1255 CD GLU A 83 -0.831 0.947 -11.989 1.00 0.00 C ATOM 1256 OE1 GLU A 83 -1.791 0.626 -12.739 1.00 0.00 O ATOM 1257 OE2 GLU A 83 0.337 1.018 -12.456 1.00 0.00 O ATOM 0 H GLU A 83 -3.183 1.890 -8.762 1.00 0.00 H new ATOM 0 HA GLU A 83 -3.602 -0.176 -10.627 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -1.359 0.541 -8.665 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -1.190 -0.604 -9.981 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -1.908 2.230 -10.649 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -0.269 1.877 -10.140 1.00 0.00 H new ATOM 1264 N ALA A 84 -3.381 -0.967 -7.440 1.00 0.00 N ATOM 1265 CA ALA A 84 -3.529 -2.031 -6.497 1.00 0.00 C ATOM 1266 C ALA A 84 -4.920 -2.566 -6.495 1.00 0.00 C ATOM 1267 O ALA A 84 -5.169 -3.724 -6.163 1.00 0.00 O ATOM 1268 CB ALA A 84 -3.151 -1.615 -5.065 1.00 0.00 C ATOM 0 H ALA A 84 -3.229 -0.058 -7.004 1.00 0.00 H new ATOM 0 HA ALA A 84 -2.837 -2.808 -6.820 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -3.283 -2.463 -4.393 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -2.110 -1.293 -5.043 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -3.792 -0.794 -4.743 1.00 0.00 H new ATOM 1274 N PHE A 85 -5.834 -1.636 -6.824 1.00 0.00 N ATOM 1275 CA PHE A 85 -7.223 -1.896 -7.045 1.00 0.00 C ATOM 1276 C PHE A 85 -7.423 -2.894 -8.132 1.00 0.00 C ATOM 1277 O PHE A 85 -8.136 -3.884 -7.970 1.00 0.00 O ATOM 1278 CB PHE A 85 -7.990 -0.609 -7.390 1.00 0.00 C ATOM 1279 CG PHE A 85 -9.467 -0.786 -7.315 1.00 0.00 C ATOM 1280 CD1 PHE A 85 -10.140 -0.615 -6.128 1.00 0.00 C ATOM 1281 CD2 PHE A 85 -10.149 -1.088 -8.471 1.00 0.00 C ATOM 1282 CE1 PHE A 85 -11.511 -0.683 -6.039 1.00 0.00 C ATOM 1283 CE2 PHE A 85 -11.499 -1.304 -8.327 1.00 0.00 C ATOM 1284 CZ PHE A 85 -12.201 -1.017 -7.180 1.00 0.00 C ATOM 0 H PHE A 85 -5.592 -0.652 -6.942 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.617 -2.302 -6.113 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -7.688 0.184 -6.706 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -7.717 -0.286 -8.394 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -9.570 -0.420 -5.231 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -9.656 -1.151 -9.430 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -12.024 -0.482 -5.110 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -12.039 -1.723 -9.163 1.00 0.00 H new ATOM 0 HZ PHE A 85 -13.280 -1.054 -7.176 1.00 0.00 H new ATOM 1294 N ARG A 86 -6.753 -2.701 -9.282 1.00 0.00 N ATOM 1295 CA ARG A 86 -6.768 -3.460 -10.494 1.00 0.00 C ATOM 1296 C ARG A 86 -6.051 -4.760 -10.368 1.00 0.00 C ATOM 1297 O ARG A 86 -6.339 -5.692 -11.116 1.00 0.00 O ATOM 1298 CB ARG A 86 -6.173 -2.670 -11.672 1.00 0.00 C ATOM 1299 CG ARG A 86 -7.040 -1.474 -12.071 1.00 0.00 C ATOM 1300 CD ARG A 86 -6.637 -0.831 -13.399 1.00 0.00 C ATOM 1301 NE ARG A 86 -5.410 -0.012 -13.187 1.00 0.00 N ATOM 1302 CZ ARG A 86 -5.415 1.345 -13.036 1.00 0.00 C ATOM 1303 NH1 ARG A 86 -6.572 2.047 -13.211 1.00 0.00 N ATOM 1304 NH2 ARG A 86 -4.260 1.996 -12.711 1.00 0.00 N ATOM 0 H ARG A 86 -6.119 -1.907 -9.368 1.00 0.00 H new ATOM 0 HA ARG A 86 -7.820 -3.666 -10.693 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -5.176 -2.319 -11.404 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -6.058 -3.333 -12.529 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -8.079 -1.797 -12.136 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -6.988 -0.722 -11.284 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -6.452 -1.600 -14.149 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -7.447 -0.206 -13.776 1.00 0.00 H new ATOM 0 HE ARG A 86 -4.512 -0.495 -13.153 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -7.433 1.558 -13.455 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -6.575 3.061 -13.098 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -3.396 1.469 -12.582 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -4.261 3.010 -12.598 1.00 0.00 H new ATOM 1318 N VAL A 87 -5.164 -4.851 -9.361 1.00 0.00 N ATOM 1319 CA VAL A 87 -4.680 -6.105 -8.875 1.00 0.00 C ATOM 1320 C VAL A 87 -5.783 -7.009 -8.442 1.00 0.00 C ATOM 1321 O VAL A 87 -5.898 -8.120 -8.957 1.00 0.00 O ATOM 1322 CB VAL A 87 -3.506 -6.118 -7.941 1.00 0.00 C ATOM 1323 CG1 VAL A 87 -2.942 -7.519 -7.650 1.00 0.00 C ATOM 1324 CG2 VAL A 87 -2.320 -5.384 -8.588 1.00 0.00 C ATOM 0 H VAL A 87 -4.777 -4.041 -8.877 1.00 0.00 H new ATOM 0 HA VAL A 87 -4.216 -6.515 -9.772 1.00 0.00 H new ATOM 0 HB VAL A 87 -3.887 -5.663 -7.027 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -2.097 -7.436 -6.967 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -3.717 -8.136 -7.195 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -2.612 -7.979 -8.581 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -1.469 -5.396 -7.907 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -2.047 -5.883 -9.518 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -2.602 -4.352 -8.799 1.00 0.00 H new ATOM 1334 N PHE A 88 -6.628 -6.576 -7.490 1.00 0.00 N ATOM 1335 CA PHE A 88 -7.668 -7.326 -6.857 1.00 0.00 C ATOM 1336 C PHE A 88 -8.844 -7.685 -7.699 1.00 0.00 C ATOM 1337 O PHE A 88 -9.516 -8.689 -7.469 1.00 0.00 O ATOM 1338 CB PHE A 88 -8.256 -6.577 -5.649 1.00 0.00 C ATOM 1339 CG PHE A 88 -7.286 -6.416 -4.530 1.00 0.00 C ATOM 1340 CD1 PHE A 88 -6.724 -7.557 -4.007 1.00 0.00 C ATOM 1341 CD2 PHE A 88 -6.935 -5.175 -4.053 1.00 0.00 C ATOM 1342 CE1 PHE A 88 -5.796 -7.447 -2.999 1.00 0.00 C ATOM 1343 CE2 PHE A 88 -6.009 -5.112 -3.039 1.00 0.00 C ATOM 1344 CZ PHE A 88 -5.439 -6.228 -2.473 1.00 0.00 C ATOM 0 H PHE A 88 -6.578 -5.621 -7.134 1.00 0.00 H new ATOM 0 HA PHE A 88 -7.140 -8.242 -6.593 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -8.597 -5.593 -5.971 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -9.132 -7.115 -5.287 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -7.009 -8.528 -4.384 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -7.374 -4.277 -4.463 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -5.335 -8.343 -2.610 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -5.715 -4.141 -2.670 1.00 0.00 H new ATOM 0 HZ PHE A 88 -4.742 -6.150 -1.652 1.00 0.00 H new ATOM 1354 N ASP A 89 -9.162 -6.816 -8.675 1.00 0.00 N ATOM 1355 CA ASP A 89 -10.365 -7.029 -9.418 1.00 0.00 C ATOM 1356 C ASP A 89 -10.148 -7.847 -10.644 1.00 0.00 C ATOM 1357 O ASP A 89 -9.665 -7.396 -11.681 1.00 0.00 O ATOM 1358 CB ASP A 89 -10.899 -5.642 -9.813 1.00 0.00 C ATOM 1359 CG ASP A 89 -12.362 -5.590 -10.228 1.00 0.00 C ATOM 1360 OD1 ASP A 89 -13.182 -6.227 -9.514 1.00 0.00 O ATOM 1361 OD2 ASP A 89 -12.631 -4.842 -11.206 1.00 0.00 O ATOM 0 H ASP A 89 -8.613 -5.999 -8.942 1.00 0.00 H new ATOM 0 HA ASP A 89 -11.071 -7.583 -8.800 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -10.755 -4.965 -8.971 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -10.294 -5.261 -10.636 1.00 0.00 H new ATOM 1366 N LYS A 90 -10.379 -9.158 -10.449 1.00 0.00 N ATOM 1367 CA LYS A 90 -10.135 -10.236 -11.356 1.00 0.00 C ATOM 1368 C LYS A 90 -11.012 -10.333 -12.556 1.00 0.00 C ATOM 1369 O LYS A 90 -10.536 -10.522 -13.674 1.00 0.00 O ATOM 1370 CB LYS A 90 -10.208 -11.510 -10.497 1.00 0.00 C ATOM 1371 CG LYS A 90 -9.712 -12.792 -11.168 1.00 0.00 C ATOM 1372 CD LYS A 90 -9.651 -13.943 -10.160 1.00 0.00 C ATOM 1373 CE LYS A 90 -9.118 -15.243 -10.765 1.00 0.00 C ATOM 1374 NZ LYS A 90 -7.745 -15.066 -11.289 1.00 0.00 N ATOM 0 H LYS A 90 -10.775 -9.492 -9.570 1.00 0.00 H new ATOM 0 HA LYS A 90 -9.164 -10.068 -11.822 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.626 -11.348 -9.590 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -11.243 -11.660 -10.189 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -10.376 -13.058 -11.991 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -8.724 -12.625 -11.597 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -9.016 -13.652 -9.323 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -10.649 -14.119 -9.757 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -9.123 -16.028 -10.009 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -9.777 -15.570 -11.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -7.321 -15.998 -11.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -7.779 -14.519 -12.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -7.169 -14.556 -10.589 1.00 0.00 H new ATOM 1388 N ASP A 91 -12.299 -9.940 -12.564 1.00 0.00 N ATOM 1389 CA ASP A 91 -13.129 -9.845 -13.725 1.00 0.00 C ATOM 1390 C ASP A 91 -12.829 -8.615 -14.510 1.00 0.00 C ATOM 1391 O ASP A 91 -12.301 -8.661 -15.620 1.00 0.00 O ATOM 1392 CB ASP A 91 -14.606 -10.028 -13.338 1.00 0.00 C ATOM 1393 CG ASP A 91 -15.014 -9.219 -12.115 1.00 0.00 C ATOM 1394 OD1 ASP A 91 -14.730 -7.992 -12.069 1.00 0.00 O ATOM 1395 OD2 ASP A 91 -15.520 -9.767 -11.100 1.00 0.00 O ATOM 0 H ASP A 91 -12.788 -9.673 -11.710 1.00 0.00 H new ATOM 0 HA ASP A 91 -12.901 -10.662 -14.409 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -15.233 -9.740 -14.181 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -14.796 -11.084 -13.146 1.00 0.00 H new ATOM 1400 N GLY A 92 -13.013 -7.417 -13.927 1.00 0.00 N ATOM 1401 CA GLY A 92 -12.696 -6.114 -14.424 1.00 0.00 C ATOM 1402 C GLY A 92 -13.798 -5.117 -14.318 1.00 0.00 C ATOM 1403 O GLY A 92 -13.666 -4.056 -14.926 1.00 0.00 O ATOM 0 H GLY A 92 -13.433 -7.359 -12.999 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -11.830 -5.735 -13.882 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -12.404 -6.201 -15.471 1.00 0.00 H new ATOM 1407 N ASN A 93 -14.876 -5.414 -13.570 1.00 0.00 N ATOM 1408 CA ASN A 93 -16.024 -4.573 -13.432 1.00 0.00 C ATOM 1409 C ASN A 93 -15.936 -3.436 -12.473 1.00 0.00 C ATOM 1410 O ASN A 93 -16.698 -2.491 -12.670 1.00 0.00 O ATOM 1411 CB ASN A 93 -17.235 -5.511 -13.293 1.00 0.00 C ATOM 1412 CG ASN A 93 -17.256 -6.380 -12.044 1.00 0.00 C ATOM 1413 OD1 ASN A 93 -16.520 -6.174 -11.081 1.00 0.00 O ATOM 1414 ND2 ASN A 93 -18.192 -7.366 -11.999 1.00 0.00 N ATOM 0 H ASN A 93 -14.950 -6.281 -13.037 1.00 0.00 H new ATOM 0 HA ASN A 93 -16.129 -3.961 -14.328 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -18.143 -4.908 -13.309 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -17.270 -6.162 -14.167 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -18.287 -7.941 -11.162 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -18.799 -7.530 -12.802 1.00 0.00 H new ATOM 1421 N GLY A 94 -14.955 -3.362 -11.555 1.00 0.00 N ATOM 1422 CA GLY A 94 -14.691 -2.285 -10.652 1.00 0.00 C ATOM 1423 C GLY A 94 -15.193 -2.399 -9.254 1.00 0.00 C ATOM 1424 O GLY A 94 -15.321 -1.469 -8.459 1.00 0.00 O ATOM 0 H GLY A 94 -14.289 -4.125 -11.436 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -13.611 -2.145 -10.607 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -15.112 -1.377 -11.084 1.00 0.00 H new ATOM 1428 N TYR A 95 -15.650 -3.620 -8.925 1.00 0.00 N ATOM 1429 CA TYR A 95 -16.319 -3.908 -7.694 1.00 0.00 C ATOM 1430 C TYR A 95 -15.570 -5.096 -7.196 1.00 0.00 C ATOM 1431 O TYR A 95 -15.747 -6.170 -7.770 1.00 0.00 O ATOM 1432 CB TYR A 95 -17.772 -4.299 -8.015 1.00 0.00 C ATOM 1433 CG TYR A 95 -18.614 -3.255 -8.665 1.00 0.00 C ATOM 1434 CD1 TYR A 95 -19.132 -2.167 -8.004 1.00 0.00 C ATOM 1435 CD2 TYR A 95 -18.907 -3.444 -9.995 1.00 0.00 C ATOM 1436 CE1 TYR A 95 -19.912 -1.273 -8.700 1.00 0.00 C ATOM 1437 CE2 TYR A 95 -19.704 -2.555 -10.678 1.00 0.00 C ATOM 1438 CZ TYR A 95 -20.188 -1.439 -10.037 1.00 0.00 C ATOM 1439 OH TYR A 95 -20.996 -0.550 -10.776 1.00 0.00 O ATOM 0 H TYR A 95 -15.551 -4.432 -9.534 1.00 0.00 H new ATOM 0 HA TYR A 95 -16.344 -3.084 -6.981 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -17.754 -5.175 -8.663 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -18.257 -4.599 -7.086 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -18.930 -2.016 -6.954 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -18.505 -4.303 -10.511 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -20.319 -0.417 -8.182 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -19.949 -2.733 -11.715 1.00 0.00 H new ATOM 0 HH TYR A 95 -21.057 -0.858 -11.704 1.00 0.00 H new ATOM 1449 N ILE A 96 -14.818 -4.976 -6.087 1.00 0.00 N ATOM 1450 CA ILE A 96 -14.051 -6.065 -5.568 1.00 0.00 C ATOM 1451 C ILE A 96 -14.924 -6.828 -4.632 1.00 0.00 C ATOM 1452 O ILE A 96 -15.383 -6.255 -3.645 1.00 0.00 O ATOM 1453 CB ILE A 96 -12.863 -5.515 -4.837 1.00 0.00 C ATOM 1454 CG1 ILE A 96 -11.999 -4.622 -5.743 1.00 0.00 C ATOM 1455 CG2 ILE A 96 -12.085 -6.671 -4.186 1.00 0.00 C ATOM 1456 CD1 ILE A 96 -10.760 -4.056 -5.051 1.00 0.00 C ATOM 0 H ILE A 96 -14.741 -4.115 -5.545 1.00 0.00 H new ATOM 0 HA ILE A 96 -13.701 -6.719 -6.366 1.00 0.00 H new ATOM 0 HB ILE A 96 -13.200 -4.856 -4.037 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -11.686 -5.199 -6.613 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -12.608 -3.796 -6.110 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -11.221 -6.274 -3.654 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -12.733 -7.196 -3.484 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -11.749 -7.364 -4.958 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -10.202 -3.437 -5.753 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -11.065 -3.451 -4.197 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -10.128 -4.876 -4.708 1.00 0.00 H new ATOM 1468 N SER A 97 -15.266 -8.080 -4.985 1.00 0.00 N ATOM 1469 CA SER A 97 -16.151 -8.932 -4.254 1.00 0.00 C ATOM 1470 C SER A 97 -15.396 -9.746 -3.260 1.00 0.00 C ATOM 1471 O SER A 97 -14.167 -9.698 -3.227 1.00 0.00 O ATOM 1472 CB SER A 97 -16.993 -9.763 -5.238 1.00 0.00 C ATOM 1473 OG SER A 97 -16.129 -10.533 -6.061 1.00 0.00 O ATOM 0 H SER A 97 -14.903 -8.522 -5.830 1.00 0.00 H new ATOM 0 HA SER A 97 -16.852 -8.338 -3.668 1.00 0.00 H new ATOM 0 HB2 SER A 97 -17.672 -10.417 -4.691 1.00 0.00 H new ATOM 0 HB3 SER A 97 -17.609 -9.106 -5.852 1.00 0.00 H new ATOM 0 HG SER A 97 -15.779 -9.971 -6.784 1.00 0.00 H new ATOM 1479 N ALA A 98 -16.064 -10.513 -2.380 1.00 0.00 N ATOM 1480 CA ALA A 98 -15.442 -11.375 -1.424 1.00 0.00 C ATOM 1481 C ALA A 98 -14.605 -12.486 -1.957 1.00 0.00 C ATOM 1482 O ALA A 98 -13.533 -12.740 -1.411 1.00 0.00 O ATOM 1483 CB ALA A 98 -16.599 -11.737 -0.478 1.00 0.00 C ATOM 0 H ALA A 98 -17.083 -10.533 -2.333 1.00 0.00 H new ATOM 0 HA ALA A 98 -14.629 -10.883 -0.890 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -16.235 -12.403 0.305 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -16.997 -10.829 -0.026 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -17.387 -12.237 -1.041 1.00 0.00 H new ATOM 1489 N ALA A 99 -15.103 -13.089 -3.052 1.00 0.00 N ATOM 1490 CA ALA A 99 -14.430 -14.103 -3.803 1.00 0.00 C ATOM 1491 C ALA A 99 -13.090 -13.777 -4.366 1.00 0.00 C ATOM 1492 O ALA A 99 -12.126 -14.534 -4.259 1.00 0.00 O ATOM 1493 CB ALA A 99 -15.395 -14.624 -4.882 1.00 0.00 C ATOM 0 H ALA A 99 -16.021 -12.857 -3.432 1.00 0.00 H new ATOM 0 HA ALA A 99 -14.171 -14.874 -3.078 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -14.901 -15.400 -5.468 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -16.283 -15.039 -4.406 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -15.685 -13.803 -5.538 1.00 0.00 H new ATOM 1499 N GLU A 100 -13.008 -12.631 -5.065 1.00 0.00 N ATOM 1500 CA GLU A 100 -11.882 -12.011 -5.691 1.00 0.00 C ATOM 1501 C GLU A 100 -10.774 -11.747 -4.730 1.00 0.00 C ATOM 1502 O GLU A 100 -9.625 -12.124 -4.957 1.00 0.00 O ATOM 1503 CB GLU A 100 -12.296 -10.693 -6.365 1.00 0.00 C ATOM 1504 CG GLU A 100 -13.127 -11.013 -7.609 1.00 0.00 C ATOM 1505 CD GLU A 100 -13.594 -9.670 -8.152 1.00 0.00 C ATOM 1506 OE1 GLU A 100 -14.456 -9.007 -7.516 1.00 0.00 O ATOM 1507 OE2 GLU A 100 -13.309 -9.364 -9.341 1.00 0.00 O ATOM 0 H GLU A 100 -13.847 -12.068 -5.207 1.00 0.00 H new ATOM 0 HA GLU A 100 -11.517 -12.712 -6.442 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.874 -10.081 -5.673 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -11.413 -10.116 -6.640 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -12.533 -11.549 -8.349 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -13.975 -11.650 -7.359 1.00 0.00 H new ATOM 1514 N LEU A 101 -11.116 -11.143 -3.578 1.00 0.00 N ATOM 1515 CA LEU A 101 -10.151 -10.997 -2.533 1.00 0.00 C ATOM 1516 C LEU A 101 -9.697 -12.246 -1.860 1.00 0.00 C ATOM 1517 O LEU A 101 -8.516 -12.456 -1.587 1.00 0.00 O ATOM 1518 CB LEU A 101 -10.930 -10.240 -1.444 1.00 0.00 C ATOM 1519 CG LEU A 101 -10.016 -9.821 -0.280 1.00 0.00 C ATOM 1520 CD1 LEU A 101 -8.948 -8.766 -0.612 1.00 0.00 C ATOM 1521 CD2 LEU A 101 -10.820 -9.243 0.897 1.00 0.00 C ATOM 0 H LEU A 101 -12.040 -10.763 -3.372 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.261 -10.542 -2.968 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -11.396 -9.355 -1.878 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -11.734 -10.871 -1.066 1.00 0.00 H new ATOM 0 HG LEU A 101 -9.515 -10.757 -0.034 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -8.363 -8.547 0.281 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -8.290 -9.148 -1.393 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -9.433 -7.854 -0.960 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -10.138 -8.959 1.699 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -11.373 -8.365 0.563 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -11.519 -9.995 1.264 1.00 0.00 H new ATOM 1533 N ARG A 102 -10.642 -13.152 -1.553 1.00 0.00 N ATOM 1534 CA ARG A 102 -10.295 -14.378 -0.902 1.00 0.00 C ATOM 1535 C ARG A 102 -9.297 -15.270 -1.556 1.00 0.00 C ATOM 1536 O ARG A 102 -8.511 -15.891 -0.843 1.00 0.00 O ATOM 1537 CB ARG A 102 -11.593 -15.175 -0.690 1.00 0.00 C ATOM 1538 CG ARG A 102 -11.466 -16.400 0.219 1.00 0.00 C ATOM 1539 CD ARG A 102 -12.860 -16.969 0.489 1.00 0.00 C ATOM 1540 NE ARG A 102 -12.743 -18.037 1.521 1.00 0.00 N ATOM 1541 CZ ARG A 102 -13.754 -18.400 2.364 1.00 0.00 C ATOM 1542 NH1 ARG A 102 -15.036 -17.940 2.279 1.00 0.00 N ATOM 1543 NH2 ARG A 102 -13.533 -19.380 3.288 1.00 0.00 N ATOM 0 H ARG A 102 -11.636 -13.039 -1.752 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.791 -14.063 0.012 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -12.345 -14.508 -0.270 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -11.963 -15.501 -1.662 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -10.837 -17.155 -0.253 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -10.984 -16.124 1.157 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -13.530 -16.181 0.833 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -13.288 -17.374 -0.428 1.00 0.00 H new ATOM 0 HE ARG A 102 -11.852 -18.528 1.603 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -15.293 -17.278 1.547 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -15.737 -18.259 2.947 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -12.621 -19.832 3.343 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -14.280 -19.660 3.923 1.00 0.00 H new ATOM 1557 N HIS A 103 -9.325 -15.392 -2.895 1.00 0.00 N ATOM 1558 CA HIS A 103 -8.449 -16.060 -3.807 1.00 0.00 C ATOM 1559 C HIS A 103 -7.042 -15.620 -3.591 1.00 0.00 C ATOM 1560 O HIS A 103 -6.064 -16.365 -3.632 1.00 0.00 O ATOM 1561 CB HIS A 103 -8.932 -15.671 -5.215 1.00 0.00 C ATOM 1562 CG HIS A 103 -8.010 -16.041 -6.339 1.00 0.00 C ATOM 1563 ND1 HIS A 103 -7.664 -17.293 -6.805 1.00 0.00 N ATOM 1564 CD2 HIS A 103 -7.469 -15.214 -7.274 1.00 0.00 C ATOM 1565 CE1 HIS A 103 -6.887 -17.169 -7.915 1.00 0.00 C ATOM 1566 NE2 HIS A 103 -6.783 -15.899 -8.256 1.00 0.00 N ATOM 0 H HIS A 103 -10.085 -14.950 -3.412 1.00 0.00 H new ATOM 0 HA HIS A 103 -8.468 -17.141 -3.666 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -9.899 -16.142 -5.391 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -9.093 -14.593 -5.240 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -7.566 -14.139 -7.250 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -6.423 -17.991 -8.440 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -6.302 -15.509 -9.067 1.00 0.00 H new ATOM 1574 N VAL A 104 -6.867 -14.344 -3.204 1.00 0.00 N ATOM 1575 CA VAL A 104 -5.587 -13.740 -2.996 1.00 0.00 C ATOM 1576 C VAL A 104 -5.102 -13.937 -1.601 1.00 0.00 C ATOM 1577 O VAL A 104 -3.916 -14.213 -1.428 1.00 0.00 O ATOM 1578 CB VAL A 104 -5.663 -12.250 -3.149 1.00 0.00 C ATOM 1579 CG1 VAL A 104 -4.317 -11.517 -3.021 1.00 0.00 C ATOM 1580 CG2 VAL A 104 -6.175 -12.017 -4.581 1.00 0.00 C ATOM 0 H VAL A 104 -7.646 -13.709 -3.029 1.00 0.00 H new ATOM 0 HA VAL A 104 -4.928 -14.207 -3.728 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.297 -11.860 -2.353 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -4.473 -10.445 -3.146 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -3.890 -11.709 -2.037 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -3.633 -11.876 -3.790 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -6.257 -10.946 -4.768 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -5.477 -12.458 -5.293 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -7.154 -12.482 -4.698 1.00 0.00 H new ATOM 1590 N MET A 105 -5.979 -14.031 -0.586 1.00 0.00 N ATOM 1591 CA MET A 105 -5.623 -14.432 0.740 1.00 0.00 C ATOM 1592 C MET A 105 -5.018 -15.794 0.749 1.00 0.00 C ATOM 1593 O MET A 105 -3.897 -16.050 1.186 1.00 0.00 O ATOM 1594 CB MET A 105 -6.847 -14.262 1.654 1.00 0.00 C ATOM 1595 CG MET A 105 -7.355 -12.822 1.765 1.00 0.00 C ATOM 1596 SD MET A 105 -6.275 -11.875 2.879 1.00 0.00 S ATOM 1597 CE MET A 105 -6.827 -10.237 2.324 1.00 0.00 C ATOM 0 H MET A 105 -6.971 -13.820 -0.692 1.00 0.00 H new ATOM 0 HA MET A 105 -4.838 -13.790 1.141 1.00 0.00 H new ATOM 0 HB2 MET A 105 -7.655 -14.892 1.281 1.00 0.00 H new ATOM 0 HB3 MET A 105 -6.595 -14.624 2.651 1.00 0.00 H new ATOM 0 HG2 MET A 105 -7.375 -12.356 0.780 1.00 0.00 H new ATOM 0 HG3 MET A 105 -8.378 -12.815 2.142 1.00 0.00 H new ATOM 0 HE1 MET A 105 -6.358 -9.468 2.938 1.00 0.00 H new ATOM 0 HE2 MET A 105 -6.544 -10.092 1.282 1.00 0.00 H new ATOM 0 HE3 MET A 105 -7.911 -10.167 2.419 1.00 0.00 H new ATOM 1607 N THR A 106 -5.823 -16.763 0.278 1.00 0.00 N ATOM 1608 CA THR A 106 -5.361 -18.090 0.009 1.00 0.00 C ATOM 1609 C THR A 106 -4.039 -18.248 -0.660 1.00 0.00 C ATOM 1610 O THR A 106 -3.306 -19.123 -0.201 1.00 0.00 O ATOM 1611 CB THR A 106 -6.392 -18.974 -0.626 1.00 0.00 C ATOM 1612 OG1 THR A 106 -7.678 -18.661 -0.112 1.00 0.00 O ATOM 1613 CG2 THR A 106 -6.108 -20.485 -0.599 1.00 0.00 C ATOM 0 H THR A 106 -6.814 -16.623 0.080 1.00 0.00 H new ATOM 0 HA THR A 106 -5.178 -18.435 1.027 1.00 0.00 H new ATOM 0 HB THR A 106 -6.348 -18.745 -1.691 1.00 0.00 H new ATOM 0 HG1 THR A 106 -8.348 -19.240 -0.532 1.00 0.00 H new ATOM 0 HG21 THR A 106 -6.924 -21.017 -1.088 1.00 0.00 H new ATOM 0 HG22 THR A 106 -5.175 -20.689 -1.125 1.00 0.00 H new ATOM 0 HG23 THR A 106 -6.023 -20.821 0.434 1.00 0.00 H new ATOM 1621 N ASN A 107 -3.662 -17.413 -1.645 1.00 0.00 N ATOM 1622 CA ASN A 107 -2.442 -17.541 -2.381 1.00 0.00 C ATOM 1623 C ASN A 107 -1.338 -16.965 -1.564 1.00 0.00 C ATOM 1624 O ASN A 107 -0.244 -17.527 -1.565 1.00 0.00 O ATOM 1625 CB ASN A 107 -2.484 -16.682 -3.656 1.00 0.00 C ATOM 1626 CG ASN A 107 -3.422 -17.229 -4.722 1.00 0.00 C ATOM 1627 OD1 ASN A 107 -3.756 -18.413 -4.732 1.00 0.00 O ATOM 1628 ND2 ASN A 107 -3.684 -16.391 -5.760 1.00 0.00 N ATOM 0 H ASN A 107 -4.229 -16.618 -1.940 1.00 0.00 H new ATOM 0 HA ASN A 107 -2.301 -18.595 -2.619 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -2.794 -15.671 -3.394 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -1.478 -16.610 -4.070 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -4.174 -16.738 -6.585 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -3.391 -15.415 -5.714 1.00 0.00 H new ATOM 1635 N LEU A 108 -1.539 -15.863 -0.820 1.00 0.00 N ATOM 1636 CA LEU A 108 -0.586 -15.140 -0.036 1.00 0.00 C ATOM 1637 C LEU A 108 -0.155 -15.827 1.215 1.00 0.00 C ATOM 1638 O LEU A 108 0.826 -15.393 1.817 1.00 0.00 O ATOM 1639 CB LEU A 108 -1.032 -13.701 0.271 1.00 0.00 C ATOM 1640 CG LEU A 108 -0.922 -12.787 -0.961 1.00 0.00 C ATOM 1641 CD1 LEU A 108 -1.463 -11.442 -0.448 1.00 0.00 C ATOM 1642 CD2 LEU A 108 0.476 -12.639 -1.585 1.00 0.00 C ATOM 0 H LEU A 108 -2.464 -15.437 -0.764 1.00 0.00 H new ATOM 0 HA LEU A 108 0.292 -15.100 -0.681 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -2.063 -13.709 0.625 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.421 -13.297 1.078 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.477 -13.217 -1.794 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.431 -10.707 -1.252 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -2.492 -11.568 -0.112 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.850 -11.097 0.384 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.422 -11.971 -2.444 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.162 -12.225 -0.846 1.00 0.00 H new ATOM 0 HD23 LEU A 108 0.836 -13.616 -1.907 1.00 0.00 H new ATOM 1654 N GLY A 109 -0.957 -16.842 1.582 1.00 0.00 N ATOM 1655 CA GLY A 109 -0.664 -17.689 2.697 1.00 0.00 C ATOM 1656 C GLY A 109 -1.604 -17.612 3.850 1.00 0.00 C ATOM 1657 O GLY A 109 -1.675 -18.378 4.810 1.00 0.00 O ATOM 0 H GLY A 109 -1.823 -17.079 1.097 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -0.638 -18.720 2.345 1.00 0.00 H new ATOM 0 HA3 GLY A 109 0.337 -17.449 3.055 1.00 0.00 H new ATOM 1661 N GLU A 110 -2.418 -16.542 3.797 1.00 0.00 N ATOM 1662 CA GLU A 110 -3.424 -16.202 4.755 1.00 0.00 C ATOM 1663 C GLU A 110 -4.690 -16.966 4.571 1.00 0.00 C ATOM 1664 O GLU A 110 -5.578 -16.573 3.816 1.00 0.00 O ATOM 1665 CB GLU A 110 -3.629 -14.678 4.722 1.00 0.00 C ATOM 1666 CG GLU A 110 -2.321 -13.923 4.970 1.00 0.00 C ATOM 1667 CD GLU A 110 -1.799 -13.959 6.399 1.00 0.00 C ATOM 1668 OE1 GLU A 110 -2.223 -13.047 7.157 1.00 0.00 O ATOM 1669 OE2 GLU A 110 -0.840 -14.674 6.795 1.00 0.00 O ATOM 0 H GLU A 110 -2.369 -15.869 3.032 1.00 0.00 H new ATOM 0 HA GLU A 110 -3.083 -16.495 5.748 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -4.039 -14.387 3.755 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -4.362 -14.393 5.477 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -1.555 -14.334 4.312 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -2.464 -12.882 4.681 1.00 0.00 H new ATOM 1676 N LYS A 111 -4.787 -18.105 5.280 1.00 0.00 N ATOM 1677 CA LYS A 111 -5.912 -18.981 5.170 1.00 0.00 C ATOM 1678 C LYS A 111 -7.018 -18.440 6.010 1.00 0.00 C ATOM 1679 O LYS A 111 -6.924 -18.428 7.236 1.00 0.00 O ATOM 1680 CB LYS A 111 -5.701 -20.423 5.660 1.00 0.00 C ATOM 1681 CG LYS A 111 -6.912 -21.352 5.544 1.00 0.00 C ATOM 1682 CD LYS A 111 -6.405 -22.740 5.941 1.00 0.00 C ATOM 1683 CE LYS A 111 -7.461 -23.843 5.830 1.00 0.00 C ATOM 1684 NZ LYS A 111 -8.742 -23.680 6.552 1.00 0.00 N ATOM 0 H LYS A 111 -4.075 -18.422 5.938 1.00 0.00 H new ATOM 0 HA LYS A 111 -6.115 -19.023 4.100 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -4.876 -20.861 5.097 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -5.392 -20.390 6.705 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -7.720 -21.027 6.200 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -7.308 -21.355 4.528 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -5.555 -23.000 5.310 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -6.040 -22.703 6.967 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -7.692 -23.973 4.773 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -7.005 -24.772 6.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -9.347 -24.508 6.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -8.557 -23.596 7.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -9.223 -22.822 6.215 1.00 0.00 H new ATOM 1698 N LEU A 112 -8.094 -17.981 5.347 1.00 0.00 N ATOM 1699 CA LEU A 112 -9.285 -17.465 5.948 1.00 0.00 C ATOM 1700 C LEU A 112 -10.419 -18.417 5.781 1.00 0.00 C ATOM 1701 O LEU A 112 -10.592 -19.149 4.808 1.00 0.00 O ATOM 1702 CB LEU A 112 -9.794 -16.142 5.353 1.00 0.00 C ATOM 1703 CG LEU A 112 -8.833 -14.943 5.271 1.00 0.00 C ATOM 1704 CD1 LEU A 112 -9.537 -13.769 4.569 1.00 0.00 C ATOM 1705 CD2 LEU A 112 -8.375 -14.564 6.689 1.00 0.00 C ATOM 0 H LEU A 112 -8.134 -17.970 4.328 1.00 0.00 H new ATOM 0 HA LEU A 112 -8.992 -17.308 6.986 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -10.148 -16.350 4.343 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -10.660 -15.830 5.937 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.950 -15.202 4.687 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -8.857 -12.919 4.511 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -9.830 -14.069 3.563 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.424 -13.485 5.135 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -7.694 -13.715 6.636 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -9.243 -14.296 7.292 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.864 -15.412 7.145 1.00 0.00 H new ATOM 1717 N THR A 113 -11.272 -18.358 6.818 1.00 0.00 N ATOM 1718 CA THR A 113 -12.538 -19.016 6.724 1.00 0.00 C ATOM 1719 C THR A 113 -13.564 -18.006 6.341 1.00 0.00 C ATOM 1720 O THR A 113 -13.214 -16.896 5.945 1.00 0.00 O ATOM 1721 CB THR A 113 -12.881 -19.665 8.032 1.00 0.00 C ATOM 1722 OG1 THR A 113 -12.958 -18.735 9.102 1.00 0.00 O ATOM 1723 CG2 THR A 113 -11.804 -20.727 8.308 1.00 0.00 C ATOM 0 H THR A 113 -11.095 -17.871 7.696 1.00 0.00 H new ATOM 0 HA THR A 113 -12.502 -19.800 5.968 1.00 0.00 H new ATOM 0 HB THR A 113 -13.872 -20.114 7.963 1.00 0.00 H new ATOM 0 HG1 THR A 113 -13.596 -19.059 9.771 1.00 0.00 H new ATOM 0 HG21 THR A 113 -12.017 -21.224 9.254 1.00 0.00 H new ATOM 0 HG22 THR A 113 -11.804 -21.462 7.503 1.00 0.00 H new ATOM 0 HG23 THR A 113 -10.826 -20.248 8.362 1.00 0.00 H new ATOM 1731 N ASP A 114 -14.852 -18.395 6.340 1.00 0.00 N ATOM 1732 CA ASP A 114 -15.956 -17.675 5.787 1.00 0.00 C ATOM 1733 C ASP A 114 -16.322 -16.575 6.724 1.00 0.00 C ATOM 1734 O ASP A 114 -16.802 -15.528 6.294 1.00 0.00 O ATOM 1735 CB ASP A 114 -17.152 -18.574 5.429 1.00 0.00 C ATOM 1736 CG ASP A 114 -16.737 -19.562 4.349 1.00 0.00 C ATOM 1737 OD1 ASP A 114 -15.816 -20.394 4.567 1.00 0.00 O ATOM 1738 OD2 ASP A 114 -17.201 -19.502 3.179 1.00 0.00 O ATOM 0 H ASP A 114 -15.141 -19.280 6.758 1.00 0.00 H new ATOM 0 HA ASP A 114 -15.650 -17.248 4.832 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -17.496 -19.109 6.314 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -17.986 -17.966 5.080 1.00 0.00 H new ATOM 1743 N GLU A 115 -16.200 -16.818 8.041 1.00 0.00 N ATOM 1744 CA GLU A 115 -16.237 -15.957 9.182 1.00 0.00 C ATOM 1745 C GLU A 115 -15.392 -14.757 8.927 1.00 0.00 C ATOM 1746 O GLU A 115 -15.904 -13.640 8.893 1.00 0.00 O ATOM 1747 CB GLU A 115 -15.857 -16.760 10.438 1.00 0.00 C ATOM 1748 CG GLU A 115 -16.686 -18.037 10.589 1.00 0.00 C ATOM 1749 CD GLU A 115 -16.012 -19.233 9.934 1.00 0.00 C ATOM 1750 OE1 GLU A 115 -15.070 -19.719 10.616 1.00 0.00 O ATOM 1751 OE2 GLU A 115 -16.290 -19.640 8.774 1.00 0.00 O ATOM 0 H GLU A 115 -16.051 -17.780 8.347 1.00 0.00 H new ATOM 0 HA GLU A 115 -17.242 -15.576 9.365 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -14.799 -17.020 10.393 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -15.994 -16.135 11.320 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -16.844 -18.244 11.647 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -17.669 -17.886 10.144 1.00 0.00 H new ATOM 1758 N GLU A 116 -14.087 -15.014 8.724 1.00 0.00 N ATOM 1759 CA GLU A 116 -13.106 -14.002 8.486 1.00 0.00 C ATOM 1760 C GLU A 116 -13.216 -13.079 7.321 1.00 0.00 C ATOM 1761 O GLU A 116 -13.031 -11.868 7.442 1.00 0.00 O ATOM 1762 CB GLU A 116 -11.762 -14.747 8.457 1.00 0.00 C ATOM 1763 CG GLU A 116 -11.475 -15.410 9.806 1.00 0.00 C ATOM 1764 CD GLU A 116 -11.178 -14.386 10.891 1.00 0.00 C ATOM 1765 OE1 GLU A 116 -10.200 -13.638 10.622 1.00 0.00 O ATOM 1766 OE2 GLU A 116 -11.828 -14.327 11.969 1.00 0.00 O ATOM 0 H GLU A 116 -13.702 -15.959 8.726 1.00 0.00 H new ATOM 0 HA GLU A 116 -13.251 -13.277 9.287 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -11.778 -15.503 7.672 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -10.961 -14.050 8.212 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -12.332 -16.015 10.103 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -10.627 -16.087 9.704 1.00 0.00 H new ATOM 1773 N VAL A 117 -13.618 -13.597 6.147 1.00 0.00 N ATOM 1774 CA VAL A 117 -13.870 -12.896 4.926 1.00 0.00 C ATOM 1775 C VAL A 117 -15.012 -11.960 5.120 1.00 0.00 C ATOM 1776 O VAL A 117 -14.946 -10.777 4.788 1.00 0.00 O ATOM 1777 CB VAL A 117 -14.108 -13.821 3.769 1.00 0.00 C ATOM 1778 CG1 VAL A 117 -14.262 -12.942 2.516 1.00 0.00 C ATOM 1779 CG2 VAL A 117 -12.829 -14.658 3.607 1.00 0.00 C ATOM 0 H VAL A 117 -13.781 -14.599 6.045 1.00 0.00 H new ATOM 0 HA VAL A 117 -12.976 -12.326 4.672 1.00 0.00 H new ATOM 0 HB VAL A 117 -14.984 -14.454 3.915 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -14.437 -13.575 1.646 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -15.106 -12.265 2.648 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -13.352 -12.362 2.364 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -12.951 -15.351 2.774 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -11.985 -13.998 3.409 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -12.644 -15.220 4.522 1.00 0.00 H new ATOM 1789 N ASP A 118 -16.157 -12.425 5.651 1.00 0.00 N ATOM 1790 CA ASP A 118 -17.293 -11.643 6.029 1.00 0.00 C ATOM 1791 C ASP A 118 -16.959 -10.440 6.841 1.00 0.00 C ATOM 1792 O ASP A 118 -17.539 -9.366 6.686 1.00 0.00 O ATOM 1793 CB ASP A 118 -18.304 -12.463 6.849 1.00 0.00 C ATOM 1794 CG ASP A 118 -19.632 -11.914 7.350 1.00 0.00 C ATOM 1795 OD1 ASP A 118 -20.547 -11.548 6.565 1.00 0.00 O ATOM 1796 OD2 ASP A 118 -19.693 -11.645 8.579 1.00 0.00 O ATOM 0 H ASP A 118 -16.298 -13.420 5.828 1.00 0.00 H new ATOM 0 HA ASP A 118 -17.716 -11.324 5.076 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -18.544 -13.341 6.249 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -17.768 -12.816 7.730 1.00 0.00 H new ATOM 1801 N GLU A 119 -15.969 -10.518 7.748 1.00 0.00 N ATOM 1802 CA GLU A 119 -15.648 -9.447 8.640 1.00 0.00 C ATOM 1803 C GLU A 119 -14.875 -8.350 7.992 1.00 0.00 C ATOM 1804 O GLU A 119 -14.836 -7.191 8.401 1.00 0.00 O ATOM 1805 CB GLU A 119 -14.935 -10.133 9.818 1.00 0.00 C ATOM 1806 CG GLU A 119 -14.650 -9.300 11.069 1.00 0.00 C ATOM 1807 CD GLU A 119 -14.394 -10.218 12.256 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -13.509 -11.092 12.053 1.00 0.00 O ATOM 1809 OE2 GLU A 119 -14.970 -10.053 13.364 1.00 0.00 O ATOM 0 H GLU A 119 -15.379 -11.342 7.864 1.00 0.00 H new ATOM 0 HA GLU A 119 -16.533 -8.911 8.982 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -15.536 -10.991 10.118 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -13.985 -10.522 9.452 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -13.784 -8.659 10.900 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -15.495 -8.645 11.281 1.00 0.00 H new ATOM 1816 N MET A 120 -14.218 -8.745 6.887 1.00 0.00 N ATOM 1817 CA MET A 120 -13.432 -7.891 6.051 1.00 0.00 C ATOM 1818 C MET A 120 -14.250 -7.098 5.091 1.00 0.00 C ATOM 1819 O MET A 120 -13.738 -6.034 4.746 1.00 0.00 O ATOM 1820 CB MET A 120 -12.398 -8.763 5.318 1.00 0.00 C ATOM 1821 CG MET A 120 -11.410 -9.367 6.318 1.00 0.00 C ATOM 1822 SD MET A 120 -10.117 -10.342 5.491 1.00 0.00 S ATOM 1823 CE MET A 120 -9.397 -8.949 4.574 1.00 0.00 C ATOM 0 H MET A 120 -14.236 -9.711 6.560 1.00 0.00 H new ATOM 0 HA MET A 120 -12.933 -7.152 6.678 1.00 0.00 H new ATOM 0 HB2 MET A 120 -12.905 -9.558 4.771 1.00 0.00 H new ATOM 0 HB3 MET A 120 -11.861 -8.163 4.583 1.00 0.00 H new ATOM 0 HG2 MET A 120 -10.947 -8.569 6.898 1.00 0.00 H new ATOM 0 HG3 MET A 120 -11.948 -10.002 7.022 1.00 0.00 H new ATOM 0 HE1 MET A 120 -8.329 -9.118 4.436 1.00 0.00 H new ATOM 0 HE2 MET A 120 -9.880 -8.865 3.601 1.00 0.00 H new ATOM 0 HE3 MET A 120 -9.549 -8.027 5.135 1.00 0.00 H new ATOM 1833 N ILE A 121 -15.356 -7.685 4.600 1.00 0.00 N ATOM 1834 CA ILE A 121 -16.111 -7.041 3.569 1.00 0.00 C ATOM 1835 C ILE A 121 -17.050 -6.074 4.203 1.00 0.00 C ATOM 1836 O ILE A 121 -17.156 -4.914 3.807 1.00 0.00 O ATOM 1837 CB ILE A 121 -16.890 -8.005 2.724 1.00 0.00 C ATOM 1838 CG1 ILE A 121 -15.961 -9.069 2.118 1.00 0.00 C ATOM 1839 CG2 ILE A 121 -17.678 -7.327 1.590 1.00 0.00 C ATOM 1840 CD1 ILE A 121 -14.936 -8.582 1.094 1.00 0.00 C ATOM 0 H ILE A 121 -15.722 -8.586 4.908 1.00 0.00 H new ATOM 0 HA ILE A 121 -15.405 -6.538 2.908 1.00 0.00 H new ATOM 0 HB ILE A 121 -17.613 -8.467 3.396 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -15.424 -9.555 2.932 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -16.580 -9.831 1.644 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -18.218 -8.083 1.019 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -18.388 -6.617 2.014 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -16.987 -6.800 0.932 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -14.343 -9.427 0.743 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -15.453 -8.126 0.250 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -14.280 -7.846 1.558 1.00 0.00 H new ATOM 1852 N ARG A 122 -17.738 -6.520 5.269 1.00 0.00 N ATOM 1853 CA ARG A 122 -18.313 -5.674 6.268 1.00 0.00 C ATOM 1854 C ARG A 122 -17.529 -4.452 6.604 1.00 0.00 C ATOM 1855 O ARG A 122 -17.972 -3.314 6.458 1.00 0.00 O ATOM 1856 CB ARG A 122 -18.856 -6.478 7.462 1.00 0.00 C ATOM 1857 CG ARG A 122 -19.514 -5.576 8.508 1.00 0.00 C ATOM 1858 CD ARG A 122 -20.418 -6.312 9.499 1.00 0.00 C ATOM 1859 NE ARG A 122 -19.475 -7.119 10.323 1.00 0.00 N ATOM 1860 CZ ARG A 122 -19.304 -8.468 10.199 1.00 0.00 C ATOM 1861 NH1 ARG A 122 -20.051 -9.152 9.284 1.00 0.00 N ATOM 1862 NH2 ARG A 122 -18.397 -9.182 10.928 1.00 0.00 N ATOM 0 H ARG A 122 -17.900 -7.512 5.442 1.00 0.00 H new ATOM 0 HA ARG A 122 -19.192 -5.225 5.805 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -19.581 -7.210 7.107 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -18.041 -7.035 7.925 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -18.734 -5.056 9.064 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -20.102 -4.815 7.995 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -20.987 -5.614 10.113 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -21.140 -6.946 8.985 1.00 0.00 H new ATOM 0 HE ARG A 122 -18.920 -6.631 11.027 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -20.727 -8.655 8.703 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -19.934 -10.160 9.181 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -17.803 -8.708 11.608 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -18.313 -10.189 10.792 1.00 0.00 H new ATOM 1876 N GLU A 123 -16.259 -4.583 7.028 1.00 0.00 N ATOM 1877 CA GLU A 123 -15.497 -3.386 7.209 1.00 0.00 C ATOM 1878 C GLU A 123 -15.377 -2.410 6.090 1.00 0.00 C ATOM 1879 O GLU A 123 -15.654 -1.220 6.232 1.00 0.00 O ATOM 1880 CB GLU A 123 -14.080 -3.764 7.672 1.00 0.00 C ATOM 1881 CG GLU A 123 -13.251 -2.597 8.211 1.00 0.00 C ATOM 1882 CD GLU A 123 -12.122 -3.094 9.103 1.00 0.00 C ATOM 1883 OE1 GLU A 123 -12.248 -4.204 9.687 1.00 0.00 O ATOM 1884 OE2 GLU A 123 -11.075 -2.425 9.310 1.00 0.00 O ATOM 0 H GLU A 123 -15.782 -5.460 7.235 1.00 0.00 H new ATOM 0 HA GLU A 123 -16.093 -2.843 7.942 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -14.157 -4.526 8.448 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -13.547 -4.214 6.835 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -12.838 -2.026 7.380 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -13.893 -1.920 8.775 1.00 0.00 H new ATOM 1891 N ALA A 124 -14.923 -2.957 4.948 1.00 0.00 N ATOM 1892 CA ALA A 124 -14.580 -2.308 3.721 1.00 0.00 C ATOM 1893 C ALA A 124 -15.715 -1.619 3.045 1.00 0.00 C ATOM 1894 O ALA A 124 -15.674 -0.415 2.794 1.00 0.00 O ATOM 1895 CB ALA A 124 -13.944 -3.353 2.789 1.00 0.00 C ATOM 0 H ALA A 124 -14.782 -3.965 4.881 1.00 0.00 H new ATOM 0 HA ALA A 124 -13.879 -1.508 3.961 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -13.673 -2.881 1.844 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -13.050 -3.764 3.259 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -14.657 -4.156 2.602 1.00 0.00 H new ATOM 1901 N ASP A 125 -16.845 -2.298 2.780 1.00 0.00 N ATOM 1902 CA ASP A 125 -18.050 -1.876 2.136 1.00 0.00 C ATOM 1903 C ASP A 125 -18.863 -0.917 2.936 1.00 0.00 C ATOM 1904 O ASP A 125 -19.278 -1.098 4.080 1.00 0.00 O ATOM 1905 CB ASP A 125 -18.849 -3.156 1.836 1.00 0.00 C ATOM 1906 CG ASP A 125 -20.158 -2.934 1.092 1.00 0.00 C ATOM 1907 OD1 ASP A 125 -20.253 -2.264 0.029 1.00 0.00 O ATOM 1908 OD2 ASP A 125 -21.147 -3.483 1.648 1.00 0.00 O ATOM 0 H ASP A 125 -16.918 -3.277 3.058 1.00 0.00 H new ATOM 0 HA ASP A 125 -17.796 -1.324 1.231 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -18.223 -3.828 1.249 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -19.064 -3.662 2.777 1.00 0.00 H new ATOM 1913 N ILE A 126 -19.239 0.239 2.361 1.00 0.00 N ATOM 1914 CA ILE A 126 -19.972 1.266 3.034 1.00 0.00 C ATOM 1915 C ILE A 126 -21.430 1.024 2.844 1.00 0.00 C ATOM 1916 O ILE A 126 -22.228 1.066 3.779 1.00 0.00 O ATOM 1917 CB ILE A 126 -19.571 2.614 2.515 1.00 0.00 C ATOM 1918 CG1 ILE A 126 -18.108 2.877 2.910 1.00 0.00 C ATOM 1919 CG2 ILE A 126 -20.528 3.619 3.179 1.00 0.00 C ATOM 1920 CD1 ILE A 126 -17.605 4.211 2.361 1.00 0.00 C ATOM 0 H ILE A 126 -19.024 0.467 1.390 1.00 0.00 H new ATOM 0 HA ILE A 126 -19.748 1.245 4.101 1.00 0.00 H new ATOM 0 HB ILE A 126 -19.636 2.693 1.430 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -18.018 2.874 3.996 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -17.479 2.069 2.536 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -20.288 4.627 2.841 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -21.555 3.379 2.905 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -20.419 3.564 4.262 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -16.568 4.360 2.661 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -17.670 4.205 1.273 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -18.218 5.021 2.756 1.00 0.00 H new ATOM 1932 N ASP A 127 -21.885 0.881 1.587 1.00 0.00 N ATOM 1933 CA ASP A 127 -23.230 1.032 1.125 1.00 0.00 C ATOM 1934 C ASP A 127 -24.105 -0.128 1.455 1.00 0.00 C ATOM 1935 O ASP A 127 -25.135 0.083 2.093 1.00 0.00 O ATOM 1936 CB ASP A 127 -23.327 1.428 -0.358 1.00 0.00 C ATOM 1937 CG ASP A 127 -22.447 0.645 -1.321 1.00 0.00 C ATOM 1938 OD1 ASP A 127 -22.705 -0.587 -1.375 1.00 0.00 O ATOM 1939 OD2 ASP A 127 -21.605 1.194 -2.082 1.00 0.00 O ATOM 0 H ASP A 127 -21.252 0.637 0.825 1.00 0.00 H new ATOM 0 HA ASP A 127 -23.621 1.877 1.691 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -24.364 1.318 -0.675 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -23.077 2.485 -0.447 1.00 0.00 H new ATOM 1944 N GLY A 128 -23.891 -1.373 0.994 1.00 0.00 N ATOM 1945 CA GLY A 128 -24.763 -2.472 1.275 1.00 0.00 C ATOM 1946 C GLY A 128 -24.580 -3.609 0.330 1.00 0.00 C ATOM 1947 O GLY A 128 -24.982 -4.729 0.643 1.00 0.00 O ATOM 0 H GLY A 128 -23.092 -1.623 0.411 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -24.586 -2.819 2.293 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -25.797 -2.130 1.230 1.00 0.00 H new ATOM 1951 N ASP A 129 -23.900 -3.415 -0.814 1.00 0.00 N ATOM 1952 CA ASP A 129 -23.852 -4.506 -1.737 1.00 0.00 C ATOM 1953 C ASP A 129 -22.869 -5.586 -1.441 1.00 0.00 C ATOM 1954 O ASP A 129 -22.927 -6.654 -2.049 1.00 0.00 O ATOM 1955 CB ASP A 129 -23.682 -4.074 -3.204 1.00 0.00 C ATOM 1956 CG ASP A 129 -22.571 -3.078 -3.502 1.00 0.00 C ATOM 1957 OD1 ASP A 129 -21.597 -2.946 -2.713 1.00 0.00 O ATOM 1958 OD2 ASP A 129 -22.630 -2.612 -4.671 1.00 0.00 O ATOM 0 H ASP A 129 -23.413 -2.562 -1.090 1.00 0.00 H new ATOM 0 HA ASP A 129 -24.843 -4.935 -1.590 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -23.507 -4.968 -3.803 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -24.624 -3.643 -3.543 1.00 0.00 H new ATOM 1963 N GLY A 130 -21.936 -5.464 -0.480 1.00 0.00 N ATOM 1964 CA GLY A 130 -20.903 -6.417 -0.218 1.00 0.00 C ATOM 1965 C GLY A 130 -19.976 -6.631 -1.365 1.00 0.00 C ATOM 1966 O GLY A 130 -19.440 -7.723 -1.544 1.00 0.00 O ATOM 0 H GLY A 130 -21.901 -4.659 0.146 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -20.327 -6.086 0.646 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -21.360 -7.370 0.050 1.00 0.00 H new ATOM 1970 N GLN A 131 -19.743 -5.565 -2.151 1.00 0.00 N ATOM 1971 CA GLN A 131 -18.626 -5.331 -3.013 1.00 0.00 C ATOM 1972 C GLN A 131 -18.099 -3.975 -2.692 1.00 0.00 C ATOM 1973 O GLN A 131 -18.823 -2.995 -2.525 1.00 0.00 O ATOM 1974 CB GLN A 131 -19.095 -5.463 -4.472 1.00 0.00 C ATOM 1975 CG GLN A 131 -19.786 -6.807 -4.706 1.00 0.00 C ATOM 1976 CD GLN A 131 -20.361 -6.880 -6.114 1.00 0.00 C ATOM 1977 OE1 GLN A 131 -19.577 -7.297 -6.965 1.00 0.00 O ATOM 1978 NE2 GLN A 131 -21.661 -6.543 -6.324 1.00 0.00 N ATOM 0 H GLN A 131 -20.405 -4.790 -2.184 1.00 0.00 H new ATOM 0 HA GLN A 131 -17.824 -6.055 -2.870 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -19.781 -4.651 -4.712 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -18.241 -5.368 -5.142 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -19.074 -7.618 -4.556 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -20.583 -6.944 -3.975 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -22.232 -6.205 -5.549 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -22.066 -6.628 -7.256 1.00 0.00 H new ATOM 1987 N VAL A 132 -16.767 -3.827 -2.577 1.00 0.00 N ATOM 1988 CA VAL A 132 -16.163 -2.559 -2.310 1.00 0.00 C ATOM 1989 C VAL A 132 -15.731 -1.918 -3.584 1.00 0.00 C ATOM 1990 O VAL A 132 -14.933 -2.455 -4.350 1.00 0.00 O ATOM 1991 CB VAL A 132 -15.074 -2.712 -1.289 1.00 0.00 C ATOM 1992 CG1 VAL A 132 -13.828 -3.414 -1.855 1.00 0.00 C ATOM 1993 CG2 VAL A 132 -14.733 -1.341 -0.681 1.00 0.00 C ATOM 0 H VAL A 132 -16.102 -4.595 -2.670 1.00 0.00 H new ATOM 0 HA VAL A 132 -16.888 -1.876 -1.868 1.00 0.00 H new ATOM 0 HB VAL A 132 -15.445 -3.363 -0.497 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -13.072 -3.498 -1.074 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -14.099 -4.409 -2.207 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -13.428 -2.832 -2.686 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -13.942 -1.458 0.060 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -14.396 -0.667 -1.469 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -15.619 -0.925 -0.202 1.00 0.00 H new ATOM 2003 N ASN A 133 -16.198 -0.689 -3.868 1.00 0.00 N ATOM 2004 CA ASN A 133 -15.928 0.111 -5.022 1.00 0.00 C ATOM 2005 C ASN A 133 -14.785 1.009 -4.694 1.00 0.00 C ATOM 2006 O ASN A 133 -14.315 1.024 -3.557 1.00 0.00 O ATOM 2007 CB ASN A 133 -17.167 0.818 -5.597 1.00 0.00 C ATOM 2008 CG ASN A 133 -17.802 1.949 -4.800 1.00 0.00 C ATOM 2009 OD1 ASN A 133 -17.169 2.965 -4.518 1.00 0.00 O ATOM 2010 ND2 ASN A 133 -19.111 1.815 -4.458 1.00 0.00 N ATOM 0 H ASN A 133 -16.827 -0.210 -3.223 1.00 0.00 H new ATOM 0 HA ASN A 133 -15.638 -0.530 -5.855 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -16.896 1.215 -6.575 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -17.933 0.060 -5.762 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -19.587 2.566 -3.958 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -19.617 0.964 -4.702 1.00 0.00 H new ATOM 2017 N TYR A 134 -14.302 1.814 -5.657 1.00 0.00 N ATOM 2018 CA TYR A 134 -13.217 2.743 -5.585 1.00 0.00 C ATOM 2019 C TYR A 134 -13.420 3.811 -4.566 1.00 0.00 C ATOM 2020 O TYR A 134 -12.677 3.929 -3.593 1.00 0.00 O ATOM 2021 CB TYR A 134 -12.714 3.141 -6.983 1.00 0.00 C ATOM 2022 CG TYR A 134 -11.484 3.969 -6.842 1.00 0.00 C ATOM 2023 CD1 TYR A 134 -10.266 3.346 -6.702 1.00 0.00 C ATOM 2024 CD2 TYR A 134 -11.501 5.341 -6.933 1.00 0.00 C ATOM 2025 CE1 TYR A 134 -9.081 4.029 -6.557 1.00 0.00 C ATOM 2026 CE2 TYR A 134 -10.311 6.021 -6.816 1.00 0.00 C ATOM 2027 CZ TYR A 134 -9.098 5.402 -6.625 1.00 0.00 C ATOM 2028 OH TYR A 134 -7.906 6.068 -6.269 1.00 0.00 O ATOM 0 H TYR A 134 -14.720 1.811 -6.587 1.00 0.00 H new ATOM 0 HA TYR A 134 -12.346 2.243 -5.162 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -12.502 2.250 -7.574 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -13.484 3.700 -7.515 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -10.239 2.266 -6.706 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -12.427 5.873 -7.093 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -8.155 3.497 -6.393 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -10.330 7.099 -6.877 1.00 0.00 H new ATOM 0 HH TYR A 134 -8.034 7.036 -6.355 1.00 0.00 H new ATOM 2038 N GLU A 135 -14.531 4.570 -4.556 1.00 0.00 N ATOM 2039 CA GLU A 135 -14.808 5.563 -3.565 1.00 0.00 C ATOM 2040 C GLU A 135 -14.750 5.032 -2.174 1.00 0.00 C ATOM 2041 O GLU A 135 -14.125 5.611 -1.287 1.00 0.00 O ATOM 2042 CB GLU A 135 -16.184 6.159 -3.907 1.00 0.00 C ATOM 2043 CG GLU A 135 -16.550 7.347 -3.015 1.00 0.00 C ATOM 2044 CD GLU A 135 -18.051 7.584 -2.942 1.00 0.00 C ATOM 2045 OE1 GLU A 135 -18.690 7.891 -3.984 1.00 0.00 O ATOM 2046 OE2 GLU A 135 -18.596 7.502 -1.809 1.00 0.00 O ATOM 0 H GLU A 135 -15.262 4.489 -5.263 1.00 0.00 H new ATOM 0 HA GLU A 135 -14.038 6.334 -3.586 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -16.189 6.477 -4.949 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -16.946 5.386 -3.806 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -16.164 7.175 -2.010 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -16.062 8.245 -3.394 1.00 0.00 H new ATOM 2053 N GLU A 136 -15.383 3.877 -1.902 1.00 0.00 N ATOM 2054 CA GLU A 136 -15.269 3.098 -0.708 1.00 0.00 C ATOM 2055 C GLU A 136 -13.932 2.678 -0.202 1.00 0.00 C ATOM 2056 O GLU A 136 -13.555 2.921 0.944 1.00 0.00 O ATOM 2057 CB GLU A 136 -16.176 1.876 -0.932 1.00 0.00 C ATOM 2058 CG GLU A 136 -17.652 2.267 -1.021 1.00 0.00 C ATOM 2059 CD GLU A 136 -18.473 0.991 -1.138 1.00 0.00 C ATOM 2060 OE1 GLU A 136 -18.298 0.240 -2.135 1.00 0.00 O ATOM 2061 OE2 GLU A 136 -19.346 0.710 -0.274 1.00 0.00 O ATOM 0 H GLU A 136 -16.026 3.455 -2.572 1.00 0.00 H new ATOM 0 HA GLU A 136 -15.557 3.769 0.101 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -15.880 1.368 -1.850 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -16.037 1.167 -0.116 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -17.950 2.832 -0.138 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -17.824 2.911 -1.884 1.00 0.00 H new ATOM 2068 N PHE A 137 -13.152 2.154 -1.163 1.00 0.00 N ATOM 2069 CA PHE A 137 -11.830 1.660 -0.929 1.00 0.00 C ATOM 2070 C PHE A 137 -10.800 2.715 -0.717 1.00 0.00 C ATOM 2071 O PHE A 137 -9.831 2.447 -0.008 1.00 0.00 O ATOM 2072 CB PHE A 137 -11.532 0.765 -2.143 1.00 0.00 C ATOM 2073 CG PHE A 137 -10.235 0.033 -2.200 1.00 0.00 C ATOM 2074 CD1 PHE A 137 -10.305 -1.219 -1.636 1.00 0.00 C ATOM 2075 CD2 PHE A 137 -9.068 0.350 -2.854 1.00 0.00 C ATOM 2076 CE1 PHE A 137 -9.332 -2.167 -1.841 1.00 0.00 C ATOM 2077 CE2 PHE A 137 -8.040 -0.543 -3.041 1.00 0.00 C ATOM 2078 CZ PHE A 137 -8.191 -1.806 -2.519 1.00 0.00 C ATOM 0 H PHE A 137 -13.450 2.071 -2.135 1.00 0.00 H new ATOM 0 HA PHE A 137 -11.785 1.113 0.013 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -12.330 0.026 -2.211 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -11.598 1.388 -3.035 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -11.152 -1.465 -1.012 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -8.953 1.352 -3.241 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -9.460 -3.176 -1.477 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -7.146 -0.263 -3.578 1.00 0.00 H new ATOM 0 HZ PHE A 137 -7.398 -2.529 -2.644 1.00 0.00 H new ATOM 2088 N VAL A 138 -10.901 3.949 -1.243 1.00 0.00 N ATOM 2089 CA VAL A 138 -10.006 5.028 -0.957 1.00 0.00 C ATOM 2090 C VAL A 138 -10.110 5.288 0.506 1.00 0.00 C ATOM 2091 O VAL A 138 -9.146 5.192 1.265 1.00 0.00 O ATOM 2092 CB VAL A 138 -10.123 6.166 -1.927 1.00 0.00 C ATOM 2093 CG1 VAL A 138 -9.294 7.358 -1.420 1.00 0.00 C ATOM 2094 CG2 VAL A 138 -9.783 5.783 -3.378 1.00 0.00 C ATOM 0 H VAL A 138 -11.640 4.206 -1.897 1.00 0.00 H new ATOM 0 HA VAL A 138 -8.959 4.786 -1.140 1.00 0.00 H new ATOM 0 HB VAL A 138 -11.173 6.457 -1.969 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -9.378 8.186 -2.124 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -9.667 7.672 -0.445 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -8.249 7.063 -1.331 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -9.890 6.657 -4.020 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -8.756 5.420 -3.428 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -10.461 4.999 -3.716 1.00 0.00 H new ATOM 2104 N GLN A 139 -11.343 5.533 0.984 1.00 0.00 N ATOM 2105 CA GLN A 139 -11.617 5.943 2.326 1.00 0.00 C ATOM 2106 C GLN A 139 -11.316 4.878 3.324 1.00 0.00 C ATOM 2107 O GLN A 139 -10.913 5.116 4.461 1.00 0.00 O ATOM 2108 CB GLN A 139 -13.115 6.287 2.385 1.00 0.00 C ATOM 2109 CG GLN A 139 -13.435 7.194 3.575 1.00 0.00 C ATOM 2110 CD GLN A 139 -14.903 7.595 3.600 1.00 0.00 C ATOM 2111 OE1 GLN A 139 -15.152 8.704 3.128 1.00 0.00 O ATOM 2112 NE2 GLN A 139 -15.856 6.766 4.102 1.00 0.00 N ATOM 0 H GLN A 139 -12.183 5.442 0.412 1.00 0.00 H new ATOM 0 HA GLN A 139 -10.983 6.793 2.578 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -13.413 6.780 1.460 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -13.698 5.369 2.459 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -13.183 6.680 4.502 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -12.814 8.089 3.528 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -15.592 5.857 4.481 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -16.835 7.053 4.099 1.00 0.00 H new ATOM 2121 N MET A 140 -11.430 3.571 3.029 1.00 0.00 N ATOM 2122 CA MET A 140 -10.948 2.480 3.818 1.00 0.00 C ATOM 2123 C MET A 140 -9.467 2.416 3.964 1.00 0.00 C ATOM 2124 O MET A 140 -8.878 2.270 5.034 1.00 0.00 O ATOM 2125 CB MET A 140 -11.443 1.137 3.256 1.00 0.00 C ATOM 2126 CG MET A 140 -10.802 -0.073 3.938 1.00 0.00 C ATOM 2127 SD MET A 140 -11.118 -1.678 3.143 1.00 0.00 S ATOM 2128 CE MET A 140 -9.907 -1.623 1.791 1.00 0.00 C ATOM 0 H MET A 140 -11.893 3.255 2.177 1.00 0.00 H new ATOM 0 HA MET A 140 -11.355 2.666 4.812 1.00 0.00 H new ATOM 0 HB2 MET A 140 -12.525 1.079 3.370 1.00 0.00 H new ATOM 0 HB3 MET A 140 -11.232 1.098 2.187 1.00 0.00 H new ATOM 0 HG2 MET A 140 -9.724 0.085 3.982 1.00 0.00 H new ATOM 0 HG3 MET A 140 -11.159 -0.120 4.967 1.00 0.00 H new ATOM 0 HE1 MET A 140 -10.068 -2.470 1.124 1.00 0.00 H new ATOM 0 HE2 MET A 140 -10.026 -0.694 1.234 1.00 0.00 H new ATOM 0 HE3 MET A 140 -8.899 -1.672 2.203 1.00 0.00 H new ATOM 2138 N MET A 141 -8.719 2.608 2.863 1.00 0.00 N ATOM 2139 CA MET A 141 -7.291 2.534 2.890 1.00 0.00 C ATOM 2140 C MET A 141 -6.606 3.704 3.509 1.00 0.00 C ATOM 2141 O MET A 141 -5.586 3.491 4.163 1.00 0.00 O ATOM 2142 CB MET A 141 -6.683 2.363 1.488 1.00 0.00 C ATOM 2143 CG MET A 141 -5.207 1.974 1.388 1.00 0.00 C ATOM 2144 SD MET A 141 -4.628 1.622 -0.299 1.00 0.00 S ATOM 2145 CE MET A 141 -5.425 -0.008 -0.388 1.00 0.00 C ATOM 0 H MET A 141 -9.109 2.817 1.944 1.00 0.00 H new ATOM 0 HA MET A 141 -7.118 1.657 3.513 1.00 0.00 H new ATOM 0 HB2 MET A 141 -7.264 1.606 0.962 1.00 0.00 H new ATOM 0 HB3 MET A 141 -6.819 3.300 0.949 1.00 0.00 H new ATOM 0 HG2 MET A 141 -4.604 2.781 1.804 1.00 0.00 H new ATOM 0 HG3 MET A 141 -5.034 1.094 2.008 1.00 0.00 H new ATOM 0 HE1 MET A 141 -4.929 -0.615 -1.146 1.00 0.00 H new ATOM 0 HE2 MET A 141 -5.349 -0.503 0.580 1.00 0.00 H new ATOM 0 HE3 MET A 141 -6.475 0.115 -0.652 1.00 0.00 H new ATOM 2155 N THR A 142 -7.090 4.955 3.420 1.00 0.00 N ATOM 2156 CA THR A 142 -6.474 6.144 3.923 1.00 0.00 C ATOM 2157 C THR A 142 -6.617 6.343 5.425 1.00 0.00 C ATOM 2158 O THR A 142 -7.728 6.279 6.018 1.00 0.00 O ATOM 2159 CB THR A 142 -6.830 7.428 3.234 1.00 0.00 C ATOM 2160 OG1 THR A 142 -8.245 7.546 3.192 1.00 0.00 O ATOM 2161 CG2 THR A 142 -6.400 7.461 1.758 1.00 0.00 C ATOM 0 H THR A 142 -7.980 5.149 2.961 1.00 0.00 H new ATOM 0 HA THR A 142 -5.432 5.931 3.682 1.00 0.00 H new ATOM 0 HB THR A 142 -6.326 8.218 3.791 1.00 0.00 H new ATOM 0 HG1 THR A 142 -8.490 8.383 2.745 1.00 0.00 H new ATOM 0 HG21 THR A 142 -6.686 8.416 1.317 1.00 0.00 H new ATOM 0 HG22 THR A 142 -5.319 7.340 1.691 1.00 0.00 H new ATOM 0 HG23 THR A 142 -6.890 6.651 1.218 1.00 0.00 H new TER 2169 THR A 142 ATOM 2170 N ARG B 1 -9.215 -4.408 9.706 1.00 0.00 N ATOM 2171 CA ARG B 1 -8.057 -3.663 9.162 1.00 0.00 C ATOM 2172 C ARG B 1 -6.841 -4.461 8.837 1.00 0.00 C ATOM 2173 O ARG B 1 -6.399 -4.484 7.689 1.00 0.00 O ATOM 2174 CB ARG B 1 -7.700 -2.504 10.107 1.00 0.00 C ATOM 2175 CG ARG B 1 -6.703 -1.511 9.504 1.00 0.00 C ATOM 2176 CD ARG B 1 -6.280 -0.326 10.374 1.00 0.00 C ATOM 2177 NE ARG B 1 -5.083 0.318 9.765 1.00 0.00 N ATOM 2178 CZ ARG B 1 -5.183 1.378 8.910 1.00 0.00 C ATOM 2179 NH1 ARG B 1 -6.401 1.887 8.564 1.00 0.00 N ATOM 2180 NH2 ARG B 1 -4.042 1.916 8.388 1.00 0.00 N ATOM 0 H1 ARG B 1 -9.938 -3.736 10.033 1.00 0.00 H new ATOM 0 H2 ARG B 1 -9.618 -5.014 8.963 1.00 0.00 H new ATOM 0 H3 ARG B 1 -8.904 -4.998 10.504 1.00 0.00 H new ATOM 0 HA ARG B 1 -8.395 -3.301 8.191 1.00 0.00 H new ATOM 0 HB2 ARG B 1 -8.612 -1.972 10.378 1.00 0.00 H new ATOM 0 HB3 ARG B 1 -7.283 -2.912 11.028 1.00 0.00 H new ATOM 0 HG2 ARG B 1 -5.805 -2.062 9.225 1.00 0.00 H new ATOM 0 HG3 ARG B 1 -7.134 -1.117 8.584 1.00 0.00 H new ATOM 0 HD2 ARG B 1 -7.095 0.393 10.453 1.00 0.00 H new ATOM 0 HD3 ARG B 1 -6.053 -0.663 11.385 1.00 0.00 H new ATOM 0 HE ARG B 1 -4.158 -0.045 9.994 1.00 0.00 H new ATOM 0 HH11 ARG B 1 -7.253 1.475 8.945 1.00 0.00 H new ATOM 0 HH12 ARG B 1 -6.460 2.679 7.924 1.00 0.00 H new ATOM 0 HH21 ARG B 1 -3.133 1.526 8.638 1.00 0.00 H new ATOM 0 HH22 ARG B 1 -4.098 2.708 7.748 1.00 0.00 H new ATOM 2193 N ARG B 2 -6.226 -5.221 9.760 1.00 0.00 N ATOM 2194 CA ARG B 2 -4.924 -5.807 9.682 1.00 0.00 C ATOM 2195 C ARG B 2 -4.721 -6.723 8.524 1.00 0.00 C ATOM 2196 O ARG B 2 -3.750 -6.500 7.803 1.00 0.00 O ATOM 2197 CB ARG B 2 -4.642 -6.562 10.992 1.00 0.00 C ATOM 2198 CG ARG B 2 -4.785 -5.691 12.242 1.00 0.00 C ATOM 2199 CD ARG B 2 -4.717 -6.518 13.528 1.00 0.00 C ATOM 2200 NE ARG B 2 -3.419 -7.247 13.479 1.00 0.00 N ATOM 2201 CZ ARG B 2 -3.304 -8.374 14.241 1.00 0.00 C ATOM 2202 NH1 ARG B 2 -4.336 -8.977 14.900 1.00 0.00 N ATOM 2203 NH2 ARG B 2 -2.073 -8.946 14.388 1.00 0.00 N ATOM 0 H ARG B 2 -6.685 -5.445 10.643 1.00 0.00 H new ATOM 0 HA ARG B 2 -4.225 -4.984 9.529 1.00 0.00 H new ATOM 0 HB2 ARG B 2 -5.325 -7.408 11.069 1.00 0.00 H new ATOM 0 HB3 ARG B 2 -3.632 -6.970 10.957 1.00 0.00 H new ATOM 0 HG2 ARG B 2 -3.996 -4.939 12.252 1.00 0.00 H new ATOM 0 HG3 ARG B 2 -5.734 -5.156 12.205 1.00 0.00 H new ATOM 0 HD2 ARG B 2 -4.771 -5.877 14.408 1.00 0.00 H new ATOM 0 HD3 ARG B 2 -5.553 -7.214 13.589 1.00 0.00 H new ATOM 0 HE ARG B 2 -2.647 -6.917 12.899 1.00 0.00 H new ATOM 0 HH11 ARG B 2 -5.276 -8.586 14.842 1.00 0.00 H new ATOM 0 HH12 ARG B 2 -4.167 -9.819 15.450 1.00 0.00 H new ATOM 0 HH21 ARG B 2 -1.260 -8.531 13.933 1.00 0.00 H new ATOM 0 HH22 ARG B 2 -1.966 -9.788 14.953 1.00 0.00 H new ATOM 2217 N LYS B 3 -5.610 -7.692 8.243 1.00 0.00 N ATOM 2218 CA LYS B 3 -5.592 -8.572 7.116 1.00 0.00 C ATOM 2219 C LYS B 3 -5.729 -7.911 5.788 1.00 0.00 C ATOM 2220 O LYS B 3 -5.081 -8.309 4.821 1.00 0.00 O ATOM 2221 CB LYS B 3 -6.749 -9.581 7.215 1.00 0.00 C ATOM 2222 CG LYS B 3 -6.551 -10.938 6.537 1.00 0.00 C ATOM 2223 CD LYS B 3 -5.377 -11.814 6.978 1.00 0.00 C ATOM 2224 CE LYS B 3 -5.385 -12.233 8.449 1.00 0.00 C ATOM 2225 NZ LYS B 3 -4.373 -13.271 8.745 1.00 0.00 N ATOM 0 H LYS B 3 -6.406 -7.874 8.855 1.00 0.00 H new ATOM 0 HA LYS B 3 -4.607 -9.036 7.161 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -6.954 -9.757 8.271 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -7.639 -9.117 6.790 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -7.465 -11.515 6.678 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -6.448 -10.761 5.466 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -5.366 -12.713 6.362 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -4.450 -11.278 6.776 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -5.199 -11.359 9.074 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -6.374 -12.608 8.712 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -4.299 -13.400 9.774 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -4.657 -14.169 8.303 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -3.451 -12.975 8.366 1.00 0.00 H new ATOM 2239 N TRP B 4 -6.369 -6.729 5.739 1.00 0.00 N ATOM 2240 CA TRP B 4 -6.297 -5.830 4.629 1.00 0.00 C ATOM 2241 C TRP B 4 -4.971 -5.175 4.448 1.00 0.00 C ATOM 2242 O TRP B 4 -4.483 -5.068 3.324 1.00 0.00 O ATOM 2243 CB TRP B 4 -7.397 -4.755 4.671 1.00 0.00 C ATOM 2244 CG TRP B 4 -8.820 -5.176 4.394 1.00 0.00 C ATOM 2245 CD1 TRP B 4 -9.900 -5.380 5.203 1.00 0.00 C ATOM 2246 CD2 TRP B 4 -9.281 -5.390 3.046 1.00 0.00 C ATOM 2247 NE1 TRP B 4 -11.018 -5.680 4.469 1.00 0.00 N ATOM 2248 CE2 TRP B 4 -10.651 -5.659 3.144 1.00 0.00 C ATOM 2249 CE3 TRP B 4 -8.620 -5.264 1.855 1.00 0.00 C ATOM 2250 CZ2 TRP B 4 -11.373 -5.823 1.994 1.00 0.00 C ATOM 2251 CZ3 TRP B 4 -9.351 -5.486 0.712 1.00 0.00 C ATOM 2252 CH2 TRP B 4 -10.708 -5.689 0.797 1.00 0.00 C ATOM 0 H TRP B 4 -6.957 -6.387 6.499 1.00 0.00 H new ATOM 0 HA TRP B 4 -6.455 -6.476 3.765 1.00 0.00 H new ATOM 0 HB2 TRP B 4 -7.373 -4.293 5.658 1.00 0.00 H new ATOM 0 HB3 TRP B 4 -7.133 -3.981 3.950 1.00 0.00 H new ATOM 0 HD1 TRP B 4 -9.877 -5.314 6.281 1.00 0.00 H new ATOM 0 HE1 TRP B 4 -11.948 -5.881 4.837 1.00 0.00 H new ATOM 0 HE3 TRP B 4 -7.573 -5.002 1.814 1.00 0.00 H new ATOM 0 HZ2 TRP B 4 -12.428 -6.050 2.024 1.00 0.00 H new ATOM 0 HZ3 TRP B 4 -8.861 -5.501 -0.250 1.00 0.00 H new ATOM 0 HH2 TRP B 4 -11.279 -5.746 -0.118 1.00 0.00 H new ATOM 2263 N GLN B 5 -4.441 -4.522 5.497 1.00 0.00 N ATOM 2264 CA GLN B 5 -3.222 -3.775 5.468 1.00 0.00 C ATOM 2265 C GLN B 5 -1.988 -4.529 5.111 1.00 0.00 C ATOM 2266 O GLN B 5 -1.103 -4.061 4.395 1.00 0.00 O ATOM 2267 CB GLN B 5 -3.021 -2.945 6.747 1.00 0.00 C ATOM 2268 CG GLN B 5 -3.862 -1.671 6.856 1.00 0.00 C ATOM 2269 CD GLN B 5 -3.553 -0.643 5.777 1.00 0.00 C ATOM 2270 OE1 GLN B 5 -3.933 -0.790 4.617 1.00 0.00 O ATOM 2271 NE2 GLN B 5 -2.808 0.457 6.067 1.00 0.00 N ATOM 0 H GLN B 5 -4.887 -4.515 6.414 1.00 0.00 H new ATOM 0 HA GLN B 5 -3.369 -3.101 4.624 1.00 0.00 H new ATOM 0 HB2 GLN B 5 -3.242 -3.578 7.606 1.00 0.00 H new ATOM 0 HB3 GLN B 5 -1.969 -2.670 6.817 1.00 0.00 H new ATOM 0 HG2 GLN B 5 -4.918 -1.937 6.801 1.00 0.00 H new ATOM 0 HG3 GLN B 5 -3.697 -1.219 7.834 1.00 0.00 H new ATOM 0 HE21 GLN B 5 -2.476 0.611 7.019 1.00 0.00 H new ATOM 0 HE22 GLN B 5 -2.582 1.128 5.333 1.00 0.00 H new ATOM 2280 N LYS B 6 -1.868 -5.769 5.618 1.00 0.00 N ATOM 2281 CA LYS B 6 -0.754 -6.636 5.387 1.00 0.00 C ATOM 2282 C LYS B 6 -0.658 -7.174 4.000 1.00 0.00 C ATOM 2283 O LYS B 6 0.442 -7.265 3.458 1.00 0.00 O ATOM 2284 CB LYS B 6 -0.657 -7.785 6.405 1.00 0.00 C ATOM 2285 CG LYS B 6 -1.680 -8.922 6.420 1.00 0.00 C ATOM 2286 CD LYS B 6 -1.478 -9.960 7.526 1.00 0.00 C ATOM 2287 CE LYS B 6 -0.164 -10.694 7.250 1.00 0.00 C ATOM 2288 NZ LYS B 6 -0.051 -11.806 8.220 1.00 0.00 N ATOM 0 H LYS B 6 -2.581 -6.186 6.217 1.00 0.00 H new ATOM 0 HA LYS B 6 0.102 -5.976 5.528 1.00 0.00 H new ATOM 0 HB2 LYS B 6 0.324 -8.242 6.276 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -0.670 -7.333 7.397 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -2.676 -8.492 6.523 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -1.650 -9.430 5.456 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -1.447 -9.476 8.502 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -2.311 -10.663 7.546 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -0.147 -11.075 6.229 1.00 0.00 H new ATOM 0 HE3 LYS B 6 0.681 -10.013 7.350 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 0.763 -12.403 7.970 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 0.083 -11.420 9.176 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -0.920 -12.377 8.196 1.00 0.00 H new ATOM 2302 N THR B 7 -1.826 -7.522 3.431 1.00 0.00 N ATOM 2303 CA THR B 7 -2.036 -7.867 2.059 1.00 0.00 C ATOM 2304 C THR B 7 -1.822 -6.696 1.163 1.00 0.00 C ATOM 2305 O THR B 7 -1.040 -6.860 0.227 1.00 0.00 O ATOM 2306 CB THR B 7 -3.401 -8.462 1.881 1.00 0.00 C ATOM 2307 OG1 THR B 7 -3.479 -9.687 2.595 1.00 0.00 O ATOM 2308 CG2 THR B 7 -3.704 -8.781 0.407 1.00 0.00 C ATOM 0 H THR B 7 -2.689 -7.565 3.973 1.00 0.00 H new ATOM 0 HA THR B 7 -1.298 -8.617 1.774 1.00 0.00 H new ATOM 0 HB THR B 7 -4.119 -7.728 2.248 1.00 0.00 H new ATOM 0 HG1 THR B 7 -3.963 -9.546 3.435 1.00 0.00 H new ATOM 0 HG21 THR B 7 -4.703 -9.210 0.325 1.00 0.00 H new ATOM 0 HG22 THR B 7 -3.653 -7.865 -0.181 1.00 0.00 H new ATOM 0 HG23 THR B 7 -2.971 -9.495 0.031 1.00 0.00 H new ATOM 2316 N GLY B 8 -2.426 -5.533 1.465 1.00 0.00 N ATOM 2317 CA GLY B 8 -2.266 -4.397 0.613 1.00 0.00 C ATOM 2318 C GLY B 8 -0.982 -3.640 0.601 1.00 0.00 C ATOM 2319 O GLY B 8 -0.513 -3.214 -0.453 1.00 0.00 O ATOM 0 H GLY B 8 -3.015 -5.380 2.284 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -2.453 -4.730 -0.408 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -3.055 -3.689 0.867 1.00 0.00 H new ATOM 2323 N HIS B 9 -0.346 -3.445 1.769 1.00 0.00 N ATOM 2324 CA HIS B 9 1.035 -3.072 1.802 1.00 0.00 C ATOM 2325 C HIS B 9 1.918 -3.979 1.016 1.00 0.00 C ATOM 2326 O HIS B 9 2.742 -3.462 0.264 1.00 0.00 O ATOM 2327 CB HIS B 9 1.657 -2.996 3.207 1.00 0.00 C ATOM 2328 CG HIS B 9 1.001 -1.903 3.997 1.00 0.00 C ATOM 2329 ND1 HIS B 9 0.732 -1.931 5.350 1.00 0.00 N ATOM 2330 CD2 HIS B 9 0.858 -0.618 3.576 1.00 0.00 C ATOM 2331 CE1 HIS B 9 0.384 -0.656 5.670 1.00 0.00 C ATOM 2332 NE2 HIS B 9 0.404 0.152 4.627 1.00 0.00 N ATOM 0 H HIS B 9 -0.783 -3.544 2.685 1.00 0.00 H new ATOM 0 HA HIS B 9 0.996 -2.076 1.361 1.00 0.00 H new ATOM 0 HB2 HIS B 9 1.536 -3.950 3.720 1.00 0.00 H new ATOM 0 HB3 HIS B 9 2.728 -2.809 3.130 1.00 0.00 H new ATOM 0 HD2 HIS B 9 1.066 -0.258 2.579 1.00 0.00 H new ATOM 0 HE1 HIS B 9 0.120 -0.339 6.668 1.00 0.00 H new ATOM 0 HE2 HIS B 9 0.140 1.137 4.603 1.00 0.00 H new ATOM 2340 N ALA B 10 1.786 -5.317 1.012 1.00 0.00 N ATOM 2341 CA ALA B 10 2.404 -6.260 0.131 1.00 0.00 C ATOM 2342 C ALA B 10 2.223 -5.898 -1.303 1.00 0.00 C ATOM 2343 O ALA B 10 3.180 -5.816 -2.071 1.00 0.00 O ATOM 2344 CB ALA B 10 2.179 -7.694 0.638 1.00 0.00 C ATOM 0 H ALA B 10 1.187 -5.783 1.694 1.00 0.00 H new ATOM 0 HA ALA B 10 3.493 -6.212 0.157 1.00 0.00 H new ATOM 0 HB1 ALA B 10 2.655 -8.400 -0.043 1.00 0.00 H new ATOM 0 HB2 ALA B 10 2.612 -7.801 1.632 1.00 0.00 H new ATOM 0 HB3 ALA B 10 1.110 -7.900 0.684 1.00 0.00 H new ATOM 2350 N VAL B 11 0.952 -5.690 -1.691 1.00 0.00 N ATOM 2351 CA VAL B 11 0.671 -5.389 -3.060 1.00 0.00 C ATOM 2352 C VAL B 11 1.221 -4.089 -3.538 1.00 0.00 C ATOM 2353 O VAL B 11 1.749 -3.985 -4.643 1.00 0.00 O ATOM 2354 CB VAL B 11 -0.821 -5.371 -3.216 1.00 0.00 C ATOM 2355 CG1 VAL B 11 -1.261 -5.053 -4.654 1.00 0.00 C ATOM 2356 CG2 VAL B 11 -1.462 -6.710 -2.814 1.00 0.00 C ATOM 0 H VAL B 11 0.139 -5.728 -1.076 1.00 0.00 H new ATOM 0 HA VAL B 11 1.158 -6.154 -3.665 1.00 0.00 H new ATOM 0 HB VAL B 11 -1.162 -4.580 -2.548 1.00 0.00 H new ATOM 0 HG11 VAL B 11 -2.350 -5.053 -4.710 1.00 0.00 H new ATOM 0 HG12 VAL B 11 -0.883 -4.072 -4.942 1.00 0.00 H new ATOM 0 HG13 VAL B 11 -0.863 -5.808 -5.332 1.00 0.00 H new ATOM 0 HG21 VAL B 11 -2.543 -6.649 -2.943 1.00 0.00 H new ATOM 0 HG22 VAL B 11 -1.065 -7.507 -3.443 1.00 0.00 H new ATOM 0 HG23 VAL B 11 -1.233 -6.924 -1.770 1.00 0.00 H new ATOM 2366 N ARG B 12 0.991 -3.033 -2.737 1.00 0.00 N ATOM 2367 CA ARG B 12 1.415 -1.674 -2.867 1.00 0.00 C ATOM 2368 C ARG B 12 2.883 -1.612 -3.114 1.00 0.00 C ATOM 2369 O ARG B 12 3.321 -0.874 -3.995 1.00 0.00 O ATOM 2370 CB ARG B 12 0.848 -0.700 -1.820 1.00 0.00 C ATOM 2371 CG ARG B 12 -0.674 -0.572 -1.903 1.00 0.00 C ATOM 2372 CD ARG B 12 -1.401 -0.224 -0.603 1.00 0.00 C ATOM 2373 NE ARG B 12 -1.109 1.221 -0.385 1.00 0.00 N ATOM 2374 CZ ARG B 12 -1.451 1.852 0.776 1.00 0.00 C ATOM 2375 NH1 ARG B 12 -2.139 1.255 1.792 1.00 0.00 N ATOM 2376 NH2 ARG B 12 -1.007 3.132 0.942 1.00 0.00 N ATOM 0 H ARG B 12 0.435 -3.153 -1.890 1.00 0.00 H new ATOM 0 HA ARG B 12 0.943 -1.267 -3.761 1.00 0.00 H new ATOM 0 HB2 ARG B 12 1.127 -1.041 -0.823 1.00 0.00 H new ATOM 0 HB3 ARG B 12 1.300 0.282 -1.959 1.00 0.00 H new ATOM 0 HG2 ARG B 12 -0.912 0.193 -2.642 1.00 0.00 H new ATOM 0 HG3 ARG B 12 -1.076 -1.514 -2.277 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -2.473 -0.404 -0.688 1.00 0.00 H new ATOM 0 HD3 ARG B 12 -1.041 -0.831 0.228 1.00 0.00 H new ATOM 0 HE ARG B 12 -0.642 1.751 -1.121 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -2.429 0.281 1.708 1.00 0.00 H new ATOM 0 HH12 ARG B 12 -2.364 1.783 2.635 1.00 0.00 H new ATOM 0 HH21 ARG B 12 -0.446 3.575 0.215 1.00 0.00 H new ATOM 0 HH22 ARG B 12 -1.237 3.645 1.793 1.00 0.00 H new ATOM 2390 N ALA B 13 3.641 -2.458 -2.393 1.00 0.00 N ATOM 2391 CA ALA B 13 5.065 -2.570 -2.319 1.00 0.00 C ATOM 2392 C ALA B 13 5.567 -3.234 -3.555 1.00 0.00 C ATOM 2393 O ALA B 13 6.510 -2.711 -4.146 1.00 0.00 O ATOM 2394 CB ALA B 13 5.534 -3.448 -1.147 1.00 0.00 C ATOM 0 H ALA B 13 3.195 -3.148 -1.788 1.00 0.00 H new ATOM 0 HA ALA B 13 5.447 -1.557 -2.191 1.00 0.00 H new ATOM 0 HB1 ALA B 13 6.623 -3.496 -1.142 1.00 0.00 H new ATOM 0 HB2 ALA B 13 5.185 -3.018 -0.208 1.00 0.00 H new ATOM 0 HB3 ALA B 13 5.127 -4.453 -1.260 1.00 0.00 H new ATOM 2400 N ILE B 14 5.032 -4.376 -4.023 1.00 0.00 N ATOM 2401 CA ILE B 14 5.186 -5.066 -5.266 1.00 0.00 C ATOM 2402 C ILE B 14 5.092 -4.197 -6.473 1.00 0.00 C ATOM 2403 O ILE B 14 5.978 -4.335 -7.314 1.00 0.00 O ATOM 2404 CB ILE B 14 4.264 -6.245 -5.367 1.00 0.00 C ATOM 2405 CG1 ILE B 14 4.754 -7.296 -4.357 1.00 0.00 C ATOM 2406 CG2 ILE B 14 4.352 -6.922 -6.745 1.00 0.00 C ATOM 2407 CD1 ILE B 14 3.731 -8.382 -4.027 1.00 0.00 C ATOM 0 H ILE B 14 4.387 -4.893 -3.425 1.00 0.00 H new ATOM 0 HA ILE B 14 6.213 -5.432 -5.256 1.00 0.00 H new ATOM 0 HB ILE B 14 3.246 -5.898 -5.190 1.00 0.00 H new ATOM 0 HG12 ILE B 14 5.653 -7.769 -4.752 1.00 0.00 H new ATOM 0 HG13 ILE B 14 5.039 -6.790 -3.434 1.00 0.00 H new ATOM 0 HG21 ILE B 14 3.669 -7.771 -6.778 1.00 0.00 H new ATOM 0 HG22 ILE B 14 4.078 -6.206 -7.520 1.00 0.00 H new ATOM 0 HG23 ILE B 14 5.371 -7.269 -6.915 1.00 0.00 H new ATOM 0 HD11 ILE B 14 4.160 -9.080 -3.308 1.00 0.00 H new ATOM 0 HD12 ILE B 14 2.839 -7.924 -3.600 1.00 0.00 H new ATOM 0 HD13 ILE B 14 3.463 -8.918 -4.937 1.00 0.00 H new ATOM 2419 N GLY B 15 4.060 -3.362 -6.687 1.00 0.00 N ATOM 2420 CA GLY B 15 3.753 -2.587 -7.848 1.00 0.00 C ATOM 2421 C GLY B 15 4.742 -1.500 -8.093 1.00 0.00 C ATOM 2422 O GLY B 15 5.123 -1.294 -9.245 1.00 0.00 O ATOM 0 H GLY B 15 3.361 -3.216 -5.958 1.00 0.00 H new ATOM 0 HA2 GLY B 15 3.717 -3.243 -8.718 1.00 0.00 H new ATOM 0 HA3 GLY B 15 2.760 -2.151 -7.736 1.00 0.00 H new ATOM 2426 N ARG B 16 5.203 -0.804 -7.038 1.00 0.00 N ATOM 2427 CA ARG B 16 6.291 0.123 -7.058 1.00 0.00 C ATOM 2428 C ARG B 16 7.599 -0.522 -7.365 1.00 0.00 C ATOM 2429 O ARG B 16 8.435 0.184 -7.926 1.00 0.00 O ATOM 2430 CB ARG B 16 6.352 0.750 -5.655 1.00 0.00 C ATOM 2431 CG ARG B 16 5.111 1.576 -5.311 1.00 0.00 C ATOM 2432 CD ARG B 16 4.806 1.939 -3.857 1.00 0.00 C ATOM 2433 NE ARG B 16 5.922 2.802 -3.379 1.00 0.00 N ATOM 2434 CZ ARG B 16 5.888 3.433 -2.169 1.00 0.00 C ATOM 2435 NH1 ARG B 16 4.694 3.600 -1.528 1.00 0.00 N ATOM 2436 NH2 ARG B 16 6.972 4.005 -1.569 1.00 0.00 N ATOM 0 H ARG B 16 4.788 -0.896 -6.111 1.00 0.00 H new ATOM 0 HA ARG B 16 6.120 0.858 -7.844 1.00 0.00 H new ATOM 0 HB2 ARG B 16 6.471 -0.041 -4.915 1.00 0.00 H new ATOM 0 HB3 ARG B 16 7.235 1.386 -5.586 1.00 0.00 H new ATOM 0 HG2 ARG B 16 5.179 2.510 -5.869 1.00 0.00 H new ATOM 0 HG3 ARG B 16 4.246 1.036 -5.697 1.00 0.00 H new ATOM 0 HD2 ARG B 16 3.854 2.464 -3.782 1.00 0.00 H new ATOM 0 HD3 ARG B 16 4.724 1.041 -3.245 1.00 0.00 H new ATOM 0 HE ARG B 16 6.740 2.926 -3.976 1.00 0.00 H new ATOM 0 HH11 ARG B 16 3.834 3.254 -1.954 1.00 0.00 H new ATOM 0 HH12 ARG B 16 4.662 4.071 -0.624 1.00 0.00 H new ATOM 0 HH21 ARG B 16 7.883 3.977 -2.028 1.00 0.00 H new ATOM 0 HH22 ARG B 16 6.872 4.460 -0.662 1.00 0.00 H new ATOM 2450 N LEU B 17 7.847 -1.770 -6.930 1.00 0.00 N ATOM 2451 CA LEU B 17 9.033 -2.418 -7.395 1.00 0.00 C ATOM 2452 C LEU B 17 8.971 -2.812 -8.831 1.00 0.00 C ATOM 2453 O LEU B 17 9.952 -2.618 -9.547 1.00 0.00 O ATOM 2454 CB LEU B 17 9.224 -3.728 -6.612 1.00 0.00 C ATOM 2455 CG LEU B 17 9.608 -3.530 -5.136 1.00 0.00 C ATOM 2456 CD1 LEU B 17 9.038 -4.786 -4.455 1.00 0.00 C ATOM 2457 CD2 LEU B 17 11.054 -3.175 -4.748 1.00 0.00 C ATOM 0 H LEU B 17 7.262 -2.307 -6.290 1.00 0.00 H new ATOM 0 HA LEU B 17 9.842 -1.701 -7.255 1.00 0.00 H new ATOM 0 HB2 LEU B 17 8.301 -4.305 -6.661 1.00 0.00 H new ATOM 0 HB3 LEU B 17 9.997 -4.321 -7.101 1.00 0.00 H new ATOM 0 HG LEU B 17 9.187 -2.587 -4.787 1.00 0.00 H new ATOM 0 HD11 LEU B 17 9.255 -4.751 -3.387 1.00 0.00 H new ATOM 0 HD12 LEU B 17 7.959 -4.823 -4.604 1.00 0.00 H new ATOM 0 HD13 LEU B 17 9.495 -5.675 -4.890 1.00 0.00 H new ATOM 0 HD21 LEU B 17 11.126 -3.077 -3.665 1.00 0.00 H new ATOM 0 HD22 LEU B 17 11.726 -3.964 -5.087 1.00 0.00 H new ATOM 0 HD23 LEU B 17 11.336 -2.232 -5.217 1.00 0.00 H new ATOM 2469 N SER B 18 7.853 -3.428 -9.253 1.00 0.00 N ATOM 2470 CA SER B 18 7.638 -3.994 -10.549 1.00 0.00 C ATOM 2471 C SER B 18 7.766 -2.952 -11.606 1.00 0.00 C ATOM 2472 O SER B 18 8.484 -3.086 -12.596 1.00 0.00 O ATOM 2473 CB SER B 18 6.199 -4.529 -10.632 1.00 0.00 C ATOM 2474 OG SER B 18 5.989 -5.563 -9.682 1.00 0.00 O ATOM 0 H SER B 18 7.042 -3.538 -8.645 1.00 0.00 H new ATOM 0 HA SER B 18 8.376 -4.782 -10.699 1.00 0.00 H new ATOM 0 HB2 SER B 18 5.494 -3.717 -10.454 1.00 0.00 H new ATOM 0 HB3 SER B 18 6.004 -4.906 -11.636 1.00 0.00 H new ATOM 0 HG SER B 18 5.879 -5.171 -8.791 1.00 0.00 H new ATOM 2480 N SER B 19 6.957 -1.877 -11.593 1.00 0.00 N ATOM 2481 CA SER B 19 6.512 -1.140 -12.734 1.00 0.00 C ATOM 2482 C SER B 19 7.394 0.095 -12.847 1.00 0.00 C ATOM 2483 O SER B 19 7.575 0.804 -11.821 1.00 0.00 O ATOM 2484 CB SER B 19 5.044 -0.684 -12.694 1.00 0.00 C ATOM 2485 OG SER B 19 4.107 -1.735 -12.510 1.00 0.00 O ATOM 2486 OXT SER B 19 7.956 0.399 -13.933 1.00 0.00 O ATOM 0 H SER B 19 6.588 -1.497 -10.721 1.00 0.00 H new ATOM 0 HA SER B 19 6.585 -1.814 -13.587 1.00 0.00 H new ATOM 0 HB2 SER B 19 4.923 0.039 -11.888 1.00 0.00 H new ATOM 0 HB3 SER B 19 4.812 -0.166 -13.624 1.00 0.00 H new ATOM 0 HG SER B 19 3.200 -1.365 -12.494 1.00 0.00 H new TER 2492 SER B 19 HETATM 2493 CA CA A 151 13.976 -13.642 5.831 1.00 0.00 CA HETATM 2494 CA CA A 152 19.902 -3.642 4.101 1.00 0.00 CA HETATM 2495 CA CA A 153 -15.077 -7.755 -9.665 1.00 0.00 CA HETATM 2496 CA CA A 154 -20.305 -1.026 -1.948 1.00 0.00 CA