USER MOD reduce.3.24.130724 H: found=0, std=0, add=1361, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1361 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 151 CYS SG : rot 180:sc= 0.227 USER MOD Set 1.2: A 152 SER OG : rot 180:sc= 0.0145 USER MOD Set 2.1: A 29 HIS : no HD1:sc= 0.961 K(o=2.3,f=-4.8!) USER MOD Set 2.2: A 38 SER OG : rot -63:sc= 1.38 USER MOD Set 3.1: A 37 GLN : amide:sc= 0.492 K(o=0.79,f=-0.36) USER MOD Set 3.2: A 56 ASN : amide:sc= 0.296 K(o=0.79,f=-0.15) USER MOD Set 4.1: A 16 TYR OH : rot -140:sc= 0.0704 USER MOD Set 4.2: A 19 GLN : amide:sc= 0.0544 X(o=0.12,f=-0.014) USER MOD Single : A 1 GLY N :NH3+ -111:sc= 0.0644 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 GLN : amide:sc= -0.0184 X(o=-0.018,f=0) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 THR OG1 : rot 180:sc= -0.295 USER MOD Single : A 13 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0185) USER MOD Single : A 25 MET CE :methyl -147:sc= 0 (180deg=-0.898) USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 TYR OH : rot 180:sc= -0.0128 USER MOD Single : A 47 ASN : amide:sc= -0.0904 X(o=-0.09,f=0) USER MOD Single : A 49 MET CE :methyl -146:sc= -2.52! (180deg=-4.65!) USER MOD Single : A 52 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot 180:sc= 0.0379 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 147:sc= 0 (180deg=-0.0711) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 76 TYR OH : rot -83:sc= 1.1 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00359) USER MOD Single : A 82 LYS NZ :NH3+ 144:sc= -0.537 (180deg=-0.994) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -0.167 X(o=-0.17,f=-0.16) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 TYR OH : rot 30:sc= 0 USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 160:sc= 0.533 (180deg=0.346) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot -156:sc= 0.787 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot -71:sc= 0.735 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 MET CE :methyl -111:sc= -1.96 (180deg=-2.35) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 143 LYS NZ :NH3+ -153:sc= 0.208 (180deg=0.0479) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ -179:sc= -0.0198 (180deg=-0.0208) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 179:sc= 0.266 (180deg=0.264) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 ASN : amide:sc= -0.0323 X(o=-0.032,f=-0.032) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 32.572 -15.908 20.508 1.00 0.00 N ATOM 2 CA GLY A 1 33.195 -16.596 19.356 1.00 0.00 C ATOM 3 C GLY A 1 32.306 -16.546 18.121 1.00 0.00 C ATOM 4 O GLY A 1 31.108 -16.266 18.226 1.00 0.00 O ATOM 0 H1 GLY A 1 33.103 -15.039 20.722 1.00 0.00 H new ATOM 0 H2 GLY A 1 31.588 -15.664 20.276 1.00 0.00 H new ATOM 0 H3 GLY A 1 32.587 -16.536 21.337 1.00 0.00 H new ATOM 0 HA2 GLY A 1 34.156 -16.132 19.132 1.00 0.00 H new ATOM 0 HA3 GLY A 1 33.396 -17.635 19.618 1.00 0.00 H new ATOM 10 N SER A 2 32.885 -16.831 16.948 1.00 0.00 N ATOM 11 CA SER A 2 32.250 -16.734 15.612 1.00 0.00 C ATOM 12 C SER A 2 31.751 -15.313 15.270 1.00 0.00 C ATOM 13 O SER A 2 31.970 -14.362 16.028 1.00 0.00 O ATOM 14 CB SER A 2 31.147 -17.800 15.452 1.00 0.00 C ATOM 15 OG SER A 2 31.657 -19.096 15.738 1.00 0.00 O ATOM 0 H SER A 2 33.852 -17.150 16.893 1.00 0.00 H new ATOM 0 HA SER A 2 33.028 -16.942 14.877 1.00 0.00 H new ATOM 0 HB2 SER A 2 30.316 -17.575 16.121 1.00 0.00 H new ATOM 0 HB3 SER A 2 30.754 -17.774 14.436 1.00 0.00 H new ATOM 0 HG SER A 2 30.943 -19.759 15.633 1.00 0.00 H new ATOM 21 N HIS A 3 31.107 -15.139 14.107 1.00 0.00 N ATOM 22 CA HIS A 3 30.485 -13.873 13.681 1.00 0.00 C ATOM 23 C HIS A 3 28.954 -13.934 13.776 1.00 0.00 C ATOM 24 O HIS A 3 28.346 -14.985 13.554 1.00 0.00 O ATOM 25 CB HIS A 3 30.952 -13.517 12.258 1.00 0.00 C ATOM 26 CG HIS A 3 32.448 -13.335 12.149 1.00 0.00 C ATOM 27 ND1 HIS A 3 33.203 -12.397 12.833 1.00 0.00 N ATOM 28 CD2 HIS A 3 33.294 -14.080 11.375 1.00 0.00 C ATOM 29 CE1 HIS A 3 34.492 -12.576 12.480 1.00 0.00 C ATOM 30 NE2 HIS A 3 34.571 -13.592 11.593 1.00 0.00 N ATOM 0 H HIS A 3 31.001 -15.887 13.422 1.00 0.00 H new ATOM 0 HA HIS A 3 30.807 -13.083 14.360 1.00 0.00 H new ATOM 0 HB2 HIS A 3 30.638 -14.304 11.572 1.00 0.00 H new ATOM 0 HB3 HIS A 3 30.457 -12.600 11.939 1.00 0.00 H new ATOM 0 HD2 HIS A 3 33.019 -14.893 10.719 1.00 0.00 H new ATOM 0 HE1 HIS A 3 35.328 -11.999 12.848 1.00 0.00 H new ATOM 0 HE2 HIS A 3 35.426 -13.940 11.158 1.00 0.00 H new ATOM 39 N MET A 4 28.334 -12.795 14.086 1.00 0.00 N ATOM 40 CA MET A 4 26.879 -12.600 14.128 1.00 0.00 C ATOM 41 C MET A 4 26.369 -12.154 12.751 1.00 0.00 C ATOM 42 O MET A 4 26.915 -11.230 12.141 1.00 0.00 O ATOM 43 CB MET A 4 26.526 -11.564 15.215 1.00 0.00 C ATOM 44 CG MET A 4 26.020 -12.217 16.509 1.00 0.00 C ATOM 45 SD MET A 4 24.211 -12.236 16.671 1.00 0.00 S ATOM 46 CE MET A 4 24.044 -12.689 18.423 1.00 0.00 C ATOM 0 H MET A 4 28.849 -11.948 14.325 1.00 0.00 H new ATOM 0 HA MET A 4 26.391 -13.542 14.379 1.00 0.00 H new ATOM 0 HB2 MET A 4 27.406 -10.961 15.437 1.00 0.00 H new ATOM 0 HB3 MET A 4 25.763 -10.886 14.832 1.00 0.00 H new ATOM 0 HG2 MET A 4 26.389 -13.242 16.555 1.00 0.00 H new ATOM 0 HG3 MET A 4 26.445 -11.687 17.361 1.00 0.00 H new ATOM 0 HE1 MET A 4 22.988 -12.744 18.686 1.00 0.00 H new ATOM 0 HE2 MET A 4 24.511 -13.659 18.594 1.00 0.00 H new ATOM 0 HE3 MET A 4 24.533 -11.936 19.042 1.00 0.00 H new ATOM 56 N GLN A 5 25.322 -12.820 12.265 1.00 0.00 N ATOM 57 CA GLN A 5 24.645 -12.543 10.991 1.00 0.00 C ATOM 58 C GLN A 5 23.262 -11.911 11.245 1.00 0.00 C ATOM 59 O GLN A 5 22.798 -11.832 12.386 1.00 0.00 O ATOM 60 CB GLN A 5 24.516 -13.857 10.196 1.00 0.00 C ATOM 61 CG GLN A 5 25.855 -14.563 9.881 1.00 0.00 C ATOM 62 CD GLN A 5 26.305 -14.420 8.428 1.00 0.00 C ATOM 63 OE1 GLN A 5 27.363 -13.887 8.120 1.00 0.00 O ATOM 64 NE2 GLN A 5 25.534 -14.910 7.478 1.00 0.00 N ATOM 0 H GLN A 5 24.902 -13.602 12.767 1.00 0.00 H new ATOM 0 HA GLN A 5 25.231 -11.832 10.409 1.00 0.00 H new ATOM 0 HB2 GLN A 5 23.884 -14.544 10.758 1.00 0.00 H new ATOM 0 HB3 GLN A 5 24.003 -13.648 9.257 1.00 0.00 H new ATOM 0 HG2 GLN A 5 26.630 -14.158 10.532 1.00 0.00 H new ATOM 0 HG3 GLN A 5 25.760 -15.622 10.119 1.00 0.00 H new ATOM 0 HE21 GLN A 5 24.649 -15.357 7.719 1.00 0.00 H new ATOM 0 HE22 GLN A 5 25.822 -14.842 6.502 1.00 0.00 H new ATOM 73 N THR A 6 22.580 -11.467 10.186 1.00 0.00 N ATOM 74 CA THR A 6 21.210 -10.931 10.270 1.00 0.00 C ATOM 75 C THR A 6 20.204 -12.012 10.683 1.00 0.00 C ATOM 76 O THR A 6 20.214 -13.122 10.146 1.00 0.00 O ATOM 77 CB THR A 6 20.785 -10.311 8.932 1.00 0.00 C ATOM 78 OG1 THR A 6 21.713 -9.318 8.544 1.00 0.00 O ATOM 79 CG2 THR A 6 19.411 -9.649 9.013 1.00 0.00 C ATOM 0 H THR A 6 22.960 -11.467 9.240 1.00 0.00 H new ATOM 0 HA THR A 6 21.214 -10.157 11.038 1.00 0.00 H new ATOM 0 HB THR A 6 20.747 -11.125 8.208 1.00 0.00 H new ATOM 0 HG1 THR A 6 21.436 -8.928 7.689 1.00 0.00 H new ATOM 0 HG21 THR A 6 19.154 -9.225 8.042 1.00 0.00 H new ATOM 0 HG22 THR A 6 18.665 -10.393 9.293 1.00 0.00 H new ATOM 0 HG23 THR A 6 19.432 -8.857 9.761 1.00 0.00 H new ATOM 87 N SER A 7 19.317 -11.672 11.627 1.00 0.00 N ATOM 88 CA SER A 7 18.250 -12.543 12.142 1.00 0.00 C ATOM 89 C SER A 7 17.157 -11.763 12.891 1.00 0.00 C ATOM 90 O SER A 7 16.827 -12.071 14.038 1.00 0.00 O ATOM 91 CB SER A 7 18.838 -13.691 12.987 1.00 0.00 C ATOM 92 OG SER A 7 19.771 -13.267 13.967 1.00 0.00 O ATOM 0 H SER A 7 19.322 -10.753 12.069 1.00 0.00 H new ATOM 0 HA SER A 7 17.752 -12.989 11.281 1.00 0.00 H new ATOM 0 HB2 SER A 7 18.023 -14.219 13.481 1.00 0.00 H new ATOM 0 HB3 SER A 7 19.324 -14.405 12.322 1.00 0.00 H new ATOM 0 HG SER A 7 20.100 -14.045 14.464 1.00 0.00 H new ATOM 98 N PHE A 8 16.580 -10.737 12.252 1.00 0.00 N ATOM 99 CA PHE A 8 15.507 -9.929 12.850 1.00 0.00 C ATOM 100 C PHE A 8 14.239 -10.768 13.103 1.00 0.00 C ATOM 101 O PHE A 8 13.559 -11.175 12.162 1.00 0.00 O ATOM 102 CB PHE A 8 15.193 -8.740 11.927 1.00 0.00 C ATOM 103 CG PHE A 8 14.402 -7.653 12.628 1.00 0.00 C ATOM 104 CD1 PHE A 8 15.085 -6.659 13.351 1.00 0.00 C ATOM 105 CD2 PHE A 8 12.994 -7.653 12.600 1.00 0.00 C ATOM 106 CE1 PHE A 8 14.367 -5.665 14.038 1.00 0.00 C ATOM 107 CE2 PHE A 8 12.272 -6.660 13.287 1.00 0.00 C ATOM 108 CZ PHE A 8 12.960 -5.663 14.003 1.00 0.00 C ATOM 0 H PHE A 8 16.842 -10.444 11.311 1.00 0.00 H new ATOM 0 HA PHE A 8 15.848 -9.561 13.818 1.00 0.00 H new ATOM 0 HB2 PHE A 8 16.126 -8.320 11.550 1.00 0.00 H new ATOM 0 HB3 PHE A 8 14.631 -9.094 11.063 1.00 0.00 H new ATOM 0 HD1 PHE A 8 16.165 -6.659 13.379 1.00 0.00 H new ATOM 0 HD2 PHE A 8 12.467 -8.418 12.049 1.00 0.00 H new ATOM 0 HE1 PHE A 8 14.895 -4.903 14.592 1.00 0.00 H new ATOM 0 HE2 PHE A 8 11.192 -6.663 13.265 1.00 0.00 H new ATOM 0 HZ PHE A 8 12.408 -4.896 14.526 1.00 0.00 H new ATOM 118 N LYS A 9 13.891 -11.004 14.374 1.00 0.00 N ATOM 119 CA LYS A 9 12.735 -11.829 14.781 1.00 0.00 C ATOM 120 C LYS A 9 11.390 -11.229 14.338 1.00 0.00 C ATOM 121 O LYS A 9 11.336 -10.130 13.784 1.00 0.00 O ATOM 122 CB LYS A 9 12.795 -12.074 16.302 1.00 0.00 C ATOM 123 CG LYS A 9 12.710 -13.558 16.699 1.00 0.00 C ATOM 124 CD LYS A 9 13.931 -14.375 16.236 1.00 0.00 C ATOM 125 CE LYS A 9 13.949 -15.734 16.949 1.00 0.00 C ATOM 126 NZ LYS A 9 15.198 -16.494 16.666 1.00 0.00 N ATOM 0 H LYS A 9 14.410 -10.623 15.165 1.00 0.00 H new ATOM 0 HA LYS A 9 12.800 -12.788 14.267 1.00 0.00 H new ATOM 0 HB2 LYS A 9 13.724 -11.657 16.691 1.00 0.00 H new ATOM 0 HB3 LYS A 9 11.978 -11.533 16.780 1.00 0.00 H new ATOM 0 HG2 LYS A 9 12.618 -13.634 17.782 1.00 0.00 H new ATOM 0 HG3 LYS A 9 11.806 -13.992 16.271 1.00 0.00 H new ATOM 0 HD2 LYS A 9 13.894 -14.521 15.156 1.00 0.00 H new ATOM 0 HD3 LYS A 9 14.849 -13.828 16.452 1.00 0.00 H new ATOM 0 HE2 LYS A 9 13.853 -15.581 18.024 1.00 0.00 H new ATOM 0 HE3 LYS A 9 13.087 -16.321 16.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 15.171 -17.406 17.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 15.278 -16.663 15.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 16.019 -15.945 16.991 1.00 0.00 H new ATOM 140 N THR A 10 10.293 -11.947 14.589 1.00 0.00 N ATOM 141 CA THR A 10 8.923 -11.529 14.237 1.00 0.00 C ATOM 142 C THR A 10 8.648 -10.071 14.598 1.00 0.00 C ATOM 143 O THR A 10 8.863 -9.647 15.737 1.00 0.00 O ATOM 144 CB THR A 10 7.873 -12.407 14.936 1.00 0.00 C ATOM 145 OG1 THR A 10 8.193 -13.767 14.752 1.00 0.00 O ATOM 146 CG2 THR A 10 6.446 -12.136 14.437 1.00 0.00 C ATOM 0 H THR A 10 10.327 -12.855 15.052 1.00 0.00 H new ATOM 0 HA THR A 10 8.847 -11.645 13.156 1.00 0.00 H new ATOM 0 HB THR A 10 7.895 -12.154 15.996 1.00 0.00 H new ATOM 0 HG1 THR A 10 7.523 -14.324 15.200 1.00 0.00 H new ATOM 0 HG21 THR A 10 5.747 -12.784 14.965 1.00 0.00 H new ATOM 0 HG22 THR A 10 6.187 -11.094 14.624 1.00 0.00 H new ATOM 0 HG23 THR A 10 6.390 -12.337 13.367 1.00 0.00 H new ATOM 154 N GLY A 11 8.186 -9.308 13.610 1.00 0.00 N ATOM 155 CA GLY A 11 7.906 -7.878 13.738 1.00 0.00 C ATOM 156 C GLY A 11 8.125 -7.057 12.466 1.00 0.00 C ATOM 157 O GLY A 11 7.723 -5.895 12.408 1.00 0.00 O ATOM 0 H GLY A 11 7.991 -9.674 12.678 1.00 0.00 H new ATOM 0 HA2 GLY A 11 6.872 -7.753 14.058 1.00 0.00 H new ATOM 0 HA3 GLY A 11 8.536 -7.470 14.528 1.00 0.00 H new ATOM 161 N ASP A 12 8.726 -7.663 11.441 1.00 0.00 N ATOM 162 CA ASP A 12 8.940 -7.093 10.108 1.00 0.00 C ATOM 163 C ASP A 12 8.137 -7.855 9.041 1.00 0.00 C ATOM 164 O ASP A 12 7.581 -8.932 9.287 1.00 0.00 O ATOM 165 CB ASP A 12 10.451 -7.094 9.793 1.00 0.00 C ATOM 166 CG ASP A 12 11.075 -5.686 9.718 1.00 0.00 C ATOM 167 OD1 ASP A 12 10.680 -4.782 10.492 1.00 0.00 O ATOM 168 OD2 ASP A 12 11.989 -5.490 8.885 1.00 0.00 O ATOM 0 H ASP A 12 9.095 -8.611 11.521 1.00 0.00 H new ATOM 0 HA ASP A 12 8.579 -6.065 10.095 1.00 0.00 H new ATOM 0 HB2 ASP A 12 10.971 -7.671 10.558 1.00 0.00 H new ATOM 0 HB3 ASP A 12 10.614 -7.604 8.843 1.00 0.00 H new ATOM 173 N LYS A 13 8.083 -7.290 7.833 1.00 0.00 N ATOM 174 CA LYS A 13 7.336 -7.841 6.699 1.00 0.00 C ATOM 175 C LYS A 13 8.119 -7.588 5.400 1.00 0.00 C ATOM 176 O LYS A 13 8.512 -6.453 5.133 1.00 0.00 O ATOM 177 CB LYS A 13 5.950 -7.159 6.721 1.00 0.00 C ATOM 178 CG LYS A 13 4.842 -8.045 6.150 1.00 0.00 C ATOM 179 CD LYS A 13 3.431 -7.442 6.276 1.00 0.00 C ATOM 180 CE LYS A 13 2.741 -7.809 7.599 1.00 0.00 C ATOM 181 NZ LYS A 13 1.710 -8.863 7.406 1.00 0.00 N ATOM 0 H LYS A 13 8.566 -6.420 7.611 1.00 0.00 H new ATOM 0 HA LYS A 13 7.202 -8.921 6.761 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.700 -6.889 7.747 1.00 0.00 H new ATOM 0 HB3 LYS A 13 5.998 -6.232 6.150 1.00 0.00 H new ATOM 0 HG2 LYS A 13 5.051 -8.238 5.098 1.00 0.00 H new ATOM 0 HG3 LYS A 13 4.861 -9.008 6.660 1.00 0.00 H new ATOM 0 HD2 LYS A 13 3.496 -6.357 6.195 1.00 0.00 H new ATOM 0 HD3 LYS A 13 2.818 -7.788 5.444 1.00 0.00 H new ATOM 0 HE2 LYS A 13 3.487 -8.156 8.315 1.00 0.00 H new ATOM 0 HE3 LYS A 13 2.277 -6.920 8.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 1.301 -9.121 8.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 0.959 -8.504 6.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 2.148 -9.702 6.974 1.00 0.00 H new ATOM 195 N ALA A 14 8.321 -8.627 4.589 1.00 0.00 N ATOM 196 CA ALA A 14 9.091 -8.578 3.339 1.00 0.00 C ATOM 197 C ALA A 14 8.243 -9.040 2.144 1.00 0.00 C ATOM 198 O ALA A 14 7.257 -9.763 2.303 1.00 0.00 O ATOM 199 CB ALA A 14 10.362 -9.434 3.484 1.00 0.00 C ATOM 0 H ALA A 14 7.944 -9.554 4.787 1.00 0.00 H new ATOM 0 HA ALA A 14 9.381 -7.545 3.145 1.00 0.00 H new ATOM 0 HB1 ALA A 14 10.933 -9.397 2.556 1.00 0.00 H new ATOM 0 HB2 ALA A 14 10.971 -9.046 4.301 1.00 0.00 H new ATOM 0 HB3 ALA A 14 10.083 -10.466 3.698 1.00 0.00 H new ATOM 205 N VAL A 15 8.651 -8.638 0.939 1.00 0.00 N ATOM 206 CA VAL A 15 7.939 -8.871 -0.324 1.00 0.00 C ATOM 207 C VAL A 15 8.885 -9.449 -1.369 1.00 0.00 C ATOM 208 O VAL A 15 9.763 -8.755 -1.879 1.00 0.00 O ATOM 209 CB VAL A 15 7.232 -7.600 -0.832 1.00 0.00 C ATOM 210 CG1 VAL A 15 6.533 -7.823 -2.185 1.00 0.00 C ATOM 211 CG2 VAL A 15 6.232 -7.127 0.223 1.00 0.00 C ATOM 0 H VAL A 15 9.520 -8.121 0.808 1.00 0.00 H new ATOM 0 HA VAL A 15 7.155 -9.604 -0.135 1.00 0.00 H new ATOM 0 HB VAL A 15 7.988 -6.832 -0.996 1.00 0.00 H new ATOM 0 HG11 VAL A 15 6.049 -6.899 -2.501 1.00 0.00 H new ATOM 0 HG12 VAL A 15 7.270 -8.120 -2.931 1.00 0.00 H new ATOM 0 HG13 VAL A 15 5.784 -8.608 -2.082 1.00 0.00 H new ATOM 0 HG21 VAL A 15 5.728 -6.227 -0.131 1.00 0.00 H new ATOM 0 HG22 VAL A 15 5.495 -7.909 0.402 1.00 0.00 H new ATOM 0 HG23 VAL A 15 6.759 -6.906 1.151 1.00 0.00 H new ATOM 221 N TYR A 16 8.726 -10.738 -1.659 1.00 0.00 N ATOM 222 CA TYR A 16 9.475 -11.441 -2.699 1.00 0.00 C ATOM 223 C TYR A 16 8.810 -11.288 -4.093 1.00 0.00 C ATOM 224 O TYR A 16 7.622 -10.950 -4.176 1.00 0.00 O ATOM 225 CB TYR A 16 9.623 -12.908 -2.247 1.00 0.00 C ATOM 226 CG TYR A 16 8.407 -13.792 -2.455 1.00 0.00 C ATOM 227 CD1 TYR A 16 8.116 -14.294 -3.743 1.00 0.00 C ATOM 228 CD2 TYR A 16 7.604 -14.148 -1.354 1.00 0.00 C ATOM 229 CE1 TYR A 16 7.008 -15.151 -3.923 1.00 0.00 C ATOM 230 CE2 TYR A 16 6.541 -15.054 -1.526 1.00 0.00 C ATOM 231 CZ TYR A 16 6.267 -15.582 -2.804 1.00 0.00 C ATOM 232 OH TYR A 16 5.310 -16.533 -2.948 1.00 0.00 O ATOM 0 H TYR A 16 8.060 -11.335 -1.169 1.00 0.00 H new ATOM 0 HA TYR A 16 10.466 -11.005 -2.824 1.00 0.00 H new ATOM 0 HB2 TYR A 16 10.464 -13.349 -2.781 1.00 0.00 H new ATOM 0 HB3 TYR A 16 9.878 -12.917 -1.187 1.00 0.00 H new ATOM 0 HD1 TYR A 16 8.737 -14.024 -4.585 1.00 0.00 H new ATOM 0 HD2 TYR A 16 7.804 -13.727 -0.380 1.00 0.00 H new ATOM 0 HE1 TYR A 16 6.729 -15.475 -4.915 1.00 0.00 H new ATOM 0 HE2 TYR A 16 5.936 -15.344 -0.680 1.00 0.00 H new ATOM 0 HH TYR A 16 4.535 -16.303 -2.394 1.00 0.00 H new ATOM 242 N PRO A 17 9.529 -11.571 -5.198 1.00 0.00 N ATOM 243 CA PRO A 17 9.012 -11.489 -6.569 1.00 0.00 C ATOM 244 C PRO A 17 8.034 -12.634 -6.890 1.00 0.00 C ATOM 245 O PRO A 17 8.433 -13.755 -7.217 1.00 0.00 O ATOM 246 CB PRO A 17 10.251 -11.523 -7.469 1.00 0.00 C ATOM 247 CG PRO A 17 11.214 -12.386 -6.662 1.00 0.00 C ATOM 248 CD PRO A 17 10.934 -11.948 -5.231 1.00 0.00 C ATOM 0 HA PRO A 17 8.430 -10.580 -6.722 1.00 0.00 H new ATOM 0 HB2 PRO A 17 10.034 -11.959 -8.444 1.00 0.00 H new ATOM 0 HB3 PRO A 17 10.651 -10.525 -7.648 1.00 0.00 H new ATOM 0 HG2 PRO A 17 11.022 -13.449 -6.805 1.00 0.00 H new ATOM 0 HG3 PRO A 17 12.252 -12.208 -6.945 1.00 0.00 H new ATOM 0 HD2 PRO A 17 11.138 -12.756 -4.528 1.00 0.00 H new ATOM 0 HD3 PRO A 17 11.570 -11.110 -4.947 1.00 0.00 H new ATOM 256 N GLY A 18 6.735 -12.353 -6.794 1.00 0.00 N ATOM 257 CA GLY A 18 5.660 -13.291 -7.133 1.00 0.00 C ATOM 258 C GLY A 18 4.391 -13.078 -6.310 1.00 0.00 C ATOM 259 O GLY A 18 3.291 -13.165 -6.858 1.00 0.00 O ATOM 0 H GLY A 18 6.391 -11.448 -6.472 1.00 0.00 H new ATOM 0 HA2 GLY A 18 5.420 -13.190 -8.191 1.00 0.00 H new ATOM 0 HA3 GLY A 18 6.016 -14.310 -6.983 1.00 0.00 H new ATOM 263 N GLN A 19 4.536 -12.784 -5.010 1.00 0.00 N ATOM 264 CA GLN A 19 3.418 -12.546 -4.084 1.00 0.00 C ATOM 265 C GLN A 19 3.725 -11.425 -3.078 1.00 0.00 C ATOM 266 O GLN A 19 3.210 -10.313 -3.203 1.00 0.00 O ATOM 267 CB GLN A 19 3.013 -13.842 -3.350 1.00 0.00 C ATOM 268 CG GLN A 19 2.737 -15.037 -4.273 1.00 0.00 C ATOM 269 CD GLN A 19 2.008 -16.169 -3.542 1.00 0.00 C ATOM 270 OE1 GLN A 19 2.284 -16.513 -2.400 1.00 0.00 O ATOM 271 NE2 GLN A 19 1.024 -16.788 -4.161 1.00 0.00 N ATOM 0 H GLN A 19 5.450 -12.703 -4.564 1.00 0.00 H new ATOM 0 HA GLN A 19 2.574 -12.217 -4.690 1.00 0.00 H new ATOM 0 HB2 GLN A 19 3.806 -14.113 -2.653 1.00 0.00 H new ATOM 0 HB3 GLN A 19 2.121 -13.644 -2.756 1.00 0.00 H new ATOM 0 HG2 GLN A 19 2.138 -14.709 -5.122 1.00 0.00 H new ATOM 0 HG3 GLN A 19 3.679 -15.411 -4.673 1.00 0.00 H new ATOM 0 HE21 GLN A 19 0.773 -16.522 -5.113 1.00 0.00 H new ATOM 0 HE22 GLN A 19 0.513 -17.534 -3.688 1.00 0.00 H new ATOM 280 N GLY A 20 4.537 -11.725 -2.055 1.00 0.00 N ATOM 281 CA GLY A 20 4.842 -10.836 -0.930 1.00 0.00 C ATOM 282 C GLY A 20 3.855 -10.870 0.241 1.00 0.00 C ATOM 283 O GLY A 20 4.055 -10.154 1.221 1.00 0.00 O ATOM 0 H GLY A 20 5.015 -12.624 -1.987 1.00 0.00 H new ATOM 0 HA2 GLY A 20 5.833 -11.089 -0.552 1.00 0.00 H new ATOM 0 HA3 GLY A 20 4.895 -9.814 -1.305 1.00 0.00 H new ATOM 287 N VAL A 21 2.796 -11.684 0.170 1.00 0.00 N ATOM 288 CA VAL A 21 1.815 -11.852 1.257 1.00 0.00 C ATOM 289 C VAL A 21 2.396 -12.733 2.367 1.00 0.00 C ATOM 290 O VAL A 21 2.034 -13.896 2.498 1.00 0.00 O ATOM 291 CB VAL A 21 0.465 -12.408 0.746 1.00 0.00 C ATOM 292 CG1 VAL A 21 -0.593 -12.343 1.860 1.00 0.00 C ATOM 293 CG2 VAL A 21 -0.053 -11.604 -0.454 1.00 0.00 C ATOM 0 H VAL A 21 2.590 -12.253 -0.651 1.00 0.00 H new ATOM 0 HA VAL A 21 1.608 -10.865 1.670 1.00 0.00 H new ATOM 0 HB VAL A 21 0.636 -13.441 0.442 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -1.538 -12.737 1.487 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -0.262 -12.938 2.711 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -0.730 -11.308 2.172 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -1.003 -12.021 -0.788 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -0.196 -10.564 -0.161 1.00 0.00 H new ATOM 0 HG23 VAL A 21 0.672 -11.655 -1.267 1.00 0.00 H new ATOM 303 N GLY A 22 3.302 -12.199 3.183 1.00 0.00 N ATOM 304 CA GLY A 22 3.911 -12.923 4.300 1.00 0.00 C ATOM 305 C GLY A 22 4.448 -12.001 5.386 1.00 0.00 C ATOM 306 O GLY A 22 4.720 -10.836 5.126 1.00 0.00 O ATOM 0 H GLY A 22 3.639 -11.241 3.087 1.00 0.00 H new ATOM 0 HA2 GLY A 22 3.172 -13.596 4.735 1.00 0.00 H new ATOM 0 HA3 GLY A 22 4.724 -13.543 3.923 1.00 0.00 H new ATOM 310 N GLU A 23 4.637 -12.532 6.592 1.00 0.00 N ATOM 311 CA GLU A 23 5.203 -11.849 7.762 1.00 0.00 C ATOM 312 C GLU A 23 6.335 -12.685 8.371 1.00 0.00 C ATOM 313 O GLU A 23 6.271 -13.917 8.417 1.00 0.00 O ATOM 314 CB GLU A 23 4.074 -11.584 8.767 1.00 0.00 C ATOM 315 CG GLU A 23 4.491 -10.866 10.066 1.00 0.00 C ATOM 316 CD GLU A 23 3.979 -11.555 11.351 1.00 0.00 C ATOM 317 OE1 GLU A 23 3.956 -12.805 11.425 1.00 0.00 O ATOM 318 OE2 GLU A 23 3.588 -10.833 12.301 1.00 0.00 O ATOM 0 H GLU A 23 4.388 -13.500 6.794 1.00 0.00 H new ATOM 0 HA GLU A 23 5.640 -10.894 7.471 1.00 0.00 H new ATOM 0 HB2 GLU A 23 3.306 -10.988 8.274 1.00 0.00 H new ATOM 0 HB3 GLU A 23 3.616 -12.537 9.031 1.00 0.00 H new ATOM 0 HG2 GLU A 23 5.579 -10.808 10.105 1.00 0.00 H new ATOM 0 HG3 GLU A 23 4.118 -9.842 10.040 1.00 0.00 H new ATOM 325 N VAL A 24 7.414 -12.011 8.774 1.00 0.00 N ATOM 326 CA VAL A 24 8.588 -12.632 9.393 1.00 0.00 C ATOM 327 C VAL A 24 8.159 -13.364 10.667 1.00 0.00 C ATOM 328 O VAL A 24 7.532 -12.753 11.526 1.00 0.00 O ATOM 329 CB VAL A 24 9.633 -11.547 9.729 1.00 0.00 C ATOM 330 CG1 VAL A 24 10.820 -12.102 10.516 1.00 0.00 C ATOM 331 CG2 VAL A 24 10.162 -10.877 8.449 1.00 0.00 C ATOM 0 H VAL A 24 7.498 -10.999 8.678 1.00 0.00 H new ATOM 0 HA VAL A 24 9.034 -13.347 8.701 1.00 0.00 H new ATOM 0 HB VAL A 24 9.118 -10.814 10.350 1.00 0.00 H new ATOM 0 HG11 VAL A 24 11.525 -11.298 10.726 1.00 0.00 H new ATOM 0 HG12 VAL A 24 10.467 -12.529 11.454 1.00 0.00 H new ATOM 0 HG13 VAL A 24 11.316 -12.875 9.929 1.00 0.00 H new ATOM 0 HG21 VAL A 24 10.897 -10.116 8.713 1.00 0.00 H new ATOM 0 HG22 VAL A 24 10.630 -11.628 7.812 1.00 0.00 H new ATOM 0 HG23 VAL A 24 9.335 -10.411 7.913 1.00 0.00 H new ATOM 341 N MET A 25 8.509 -14.644 10.805 1.00 0.00 N ATOM 342 CA MET A 25 8.212 -15.493 11.974 1.00 0.00 C ATOM 343 C MET A 25 9.467 -15.978 12.723 1.00 0.00 C ATOM 344 O MET A 25 9.387 -16.810 13.630 1.00 0.00 O ATOM 345 CB MET A 25 7.302 -16.653 11.544 1.00 0.00 C ATOM 346 CG MET A 25 5.834 -16.229 11.603 1.00 0.00 C ATOM 347 SD MET A 25 5.141 -16.048 13.270 1.00 0.00 S ATOM 348 CE MET A 25 3.409 -15.728 12.829 1.00 0.00 C ATOM 0 H MET A 25 9.027 -15.142 10.081 1.00 0.00 H new ATOM 0 HA MET A 25 7.685 -14.878 12.703 1.00 0.00 H new ATOM 0 HB2 MET A 25 7.556 -16.967 10.532 1.00 0.00 H new ATOM 0 HB3 MET A 25 7.465 -17.512 12.195 1.00 0.00 H new ATOM 0 HG2 MET A 25 5.727 -15.280 11.078 1.00 0.00 H new ATOM 0 HG3 MET A 25 5.240 -16.963 11.059 1.00 0.00 H new ATOM 0 HE1 MET A 25 2.966 -15.052 13.560 1.00 0.00 H new ATOM 0 HE2 MET A 25 3.364 -15.273 11.840 1.00 0.00 H new ATOM 0 HE3 MET A 25 2.856 -16.667 12.822 1.00 0.00 H new ATOM 358 N GLY A 26 10.638 -15.459 12.346 1.00 0.00 N ATOM 359 CA GLY A 26 11.948 -15.818 12.885 1.00 0.00 C ATOM 360 C GLY A 26 12.989 -16.012 11.785 1.00 0.00 C ATOM 361 O GLY A 26 12.706 -15.831 10.599 1.00 0.00 O ATOM 0 H GLY A 26 10.699 -14.743 11.622 1.00 0.00 H new ATOM 0 HA2 GLY A 26 12.284 -15.038 13.568 1.00 0.00 H new ATOM 0 HA3 GLY A 26 11.861 -16.736 13.467 1.00 0.00 H new ATOM 365 N ILE A 27 14.208 -16.369 12.189 1.00 0.00 N ATOM 366 CA ILE A 27 15.324 -16.705 11.296 1.00 0.00 C ATOM 367 C ILE A 27 16.004 -17.986 11.760 1.00 0.00 C ATOM 368 O ILE A 27 16.344 -18.126 12.937 1.00 0.00 O ATOM 369 CB ILE A 27 16.328 -15.539 11.160 1.00 0.00 C ATOM 370 CG1 ILE A 27 15.727 -14.470 10.235 1.00 0.00 C ATOM 371 CG2 ILE A 27 17.692 -15.969 10.587 1.00 0.00 C ATOM 372 CD1 ILE A 27 14.800 -13.505 10.958 1.00 0.00 C ATOM 0 H ILE A 27 14.457 -16.435 13.176 1.00 0.00 H new ATOM 0 HA ILE A 27 14.917 -16.877 10.299 1.00 0.00 H new ATOM 0 HB ILE A 27 16.505 -15.156 12.165 1.00 0.00 H new ATOM 0 HG12 ILE A 27 16.535 -13.907 9.768 1.00 0.00 H new ATOM 0 HG13 ILE A 27 15.176 -14.961 9.433 1.00 0.00 H new ATOM 0 HG21 ILE A 27 18.348 -15.101 10.519 1.00 0.00 H new ATOM 0 HG22 ILE A 27 18.143 -16.714 11.242 1.00 0.00 H new ATOM 0 HG23 ILE A 27 17.551 -16.396 9.594 1.00 0.00 H new ATOM 0 HD11 ILE A 27 14.409 -12.775 10.249 1.00 0.00 H new ATOM 0 HD12 ILE A 27 13.973 -14.059 11.402 1.00 0.00 H new ATOM 0 HD13 ILE A 27 15.353 -12.988 11.742 1.00 0.00 H new ATOM 384 N GLU A 28 16.210 -18.911 10.824 1.00 0.00 N ATOM 385 CA GLU A 28 16.944 -20.158 11.062 1.00 0.00 C ATOM 386 C GLU A 28 18.357 -20.046 10.469 1.00 0.00 C ATOM 387 O GLU A 28 18.578 -19.317 9.496 1.00 0.00 O ATOM 388 CB GLU A 28 16.203 -21.376 10.477 1.00 0.00 C ATOM 389 CG GLU A 28 14.692 -21.416 10.774 1.00 0.00 C ATOM 390 CD GLU A 28 14.216 -22.794 11.278 1.00 0.00 C ATOM 391 OE1 GLU A 28 14.317 -23.795 10.528 1.00 0.00 O ATOM 392 OE2 GLU A 28 13.724 -22.884 12.431 1.00 0.00 O ATOM 0 H GLU A 28 15.869 -18.817 9.867 1.00 0.00 H new ATOM 0 HA GLU A 28 17.016 -20.312 12.139 1.00 0.00 H new ATOM 0 HB2 GLU A 28 16.347 -21.387 9.397 1.00 0.00 H new ATOM 0 HB3 GLU A 28 16.660 -22.285 10.869 1.00 0.00 H new ATOM 0 HG2 GLU A 28 14.453 -20.659 11.521 1.00 0.00 H new ATOM 0 HG3 GLU A 28 14.142 -21.156 9.870 1.00 0.00 H new ATOM 399 N HIS A 29 19.311 -20.785 11.042 1.00 0.00 N ATOM 400 CA HIS A 29 20.718 -20.806 10.626 1.00 0.00 C ATOM 401 C HIS A 29 21.090 -22.205 10.134 1.00 0.00 C ATOM 402 O HIS A 29 21.114 -23.145 10.932 1.00 0.00 O ATOM 403 CB HIS A 29 21.627 -20.338 11.777 1.00 0.00 C ATOM 404 CG HIS A 29 21.181 -19.056 12.434 1.00 0.00 C ATOM 405 ND1 HIS A 29 21.303 -17.786 11.907 1.00 0.00 N ATOM 406 CD2 HIS A 29 20.593 -18.951 13.665 1.00 0.00 C ATOM 407 CE1 HIS A 29 20.821 -16.917 12.818 1.00 0.00 C ATOM 408 NE2 HIS A 29 20.369 -17.603 13.888 1.00 0.00 N ATOM 0 H HIS A 29 19.121 -21.403 11.831 1.00 0.00 H new ATOM 0 HA HIS A 29 20.864 -20.111 9.799 1.00 0.00 H new ATOM 0 HB2 HIS A 29 21.672 -21.123 12.532 1.00 0.00 H new ATOM 0 HB3 HIS A 29 22.639 -20.204 11.395 1.00 0.00 H new ATOM 0 HD2 HIS A 29 20.350 -19.763 14.334 1.00 0.00 H new ATOM 0 HE1 HIS A 29 20.800 -15.843 12.709 1.00 0.00 H new ATOM 0 HE2 HIS A 29 19.937 -17.198 14.718 1.00 0.00 H new ATOM 417 N THR A 30 21.342 -22.360 8.834 1.00 0.00 N ATOM 418 CA THR A 30 21.741 -23.643 8.228 1.00 0.00 C ATOM 419 C THR A 30 23.215 -23.637 7.810 1.00 0.00 C ATOM 420 O THR A 30 23.973 -22.709 8.114 1.00 0.00 O ATOM 421 CB THR A 30 20.814 -24.105 7.080 1.00 0.00 C ATOM 422 OG1 THR A 30 21.202 -23.571 5.838 1.00 0.00 O ATOM 423 CG2 THR A 30 19.343 -23.762 7.269 1.00 0.00 C ATOM 0 H THR A 30 21.276 -21.596 8.161 1.00 0.00 H new ATOM 0 HA THR A 30 21.622 -24.390 9.012 1.00 0.00 H new ATOM 0 HB THR A 30 20.923 -25.189 7.100 1.00 0.00 H new ATOM 0 HG1 THR A 30 20.592 -23.889 5.140 1.00 0.00 H new ATOM 0 HG21 THR A 30 18.772 -24.125 6.415 1.00 0.00 H new ATOM 0 HG22 THR A 30 18.973 -24.234 8.180 1.00 0.00 H new ATOM 0 HG23 THR A 30 19.229 -22.681 7.348 1.00 0.00 H new ATOM 431 N GLU A 31 23.630 -24.703 7.132 1.00 0.00 N ATOM 432 CA GLU A 31 24.963 -24.860 6.550 1.00 0.00 C ATOM 433 C GLU A 31 24.846 -25.087 5.033 1.00 0.00 C ATOM 434 O GLU A 31 24.348 -26.126 4.587 1.00 0.00 O ATOM 435 CB GLU A 31 25.722 -25.993 7.265 1.00 0.00 C ATOM 436 CG GLU A 31 27.219 -25.675 7.367 1.00 0.00 C ATOM 437 CD GLU A 31 28.057 -26.962 7.462 1.00 0.00 C ATOM 438 OE1 GLU A 31 28.227 -27.506 8.580 1.00 0.00 O ATOM 439 OE2 GLU A 31 28.553 -27.437 6.412 1.00 0.00 O ATOM 0 H GLU A 31 23.028 -25.510 6.966 1.00 0.00 H new ATOM 0 HA GLU A 31 25.543 -23.949 6.696 1.00 0.00 H new ATOM 0 HB2 GLU A 31 25.309 -26.138 8.263 1.00 0.00 H new ATOM 0 HB3 GLU A 31 25.582 -26.928 6.723 1.00 0.00 H new ATOM 0 HG2 GLU A 31 27.531 -25.098 6.496 1.00 0.00 H new ATOM 0 HG3 GLU A 31 27.402 -25.053 8.243 1.00 0.00 H new ATOM 446 N VAL A 32 25.272 -24.103 4.234 1.00 0.00 N ATOM 447 CA VAL A 32 25.252 -24.132 2.757 1.00 0.00 C ATOM 448 C VAL A 32 26.636 -23.807 2.195 1.00 0.00 C ATOM 449 O VAL A 32 27.374 -23.009 2.771 1.00 0.00 O ATOM 450 CB VAL A 32 24.186 -23.186 2.161 1.00 0.00 C ATOM 451 CG1 VAL A 32 22.774 -23.489 2.683 1.00 0.00 C ATOM 452 CG2 VAL A 32 24.498 -21.703 2.396 1.00 0.00 C ATOM 0 H VAL A 32 25.654 -23.233 4.604 1.00 0.00 H new ATOM 0 HA VAL A 32 24.978 -25.145 2.462 1.00 0.00 H new ATOM 0 HB VAL A 32 24.218 -23.378 1.089 1.00 0.00 H new ATOM 0 HG11 VAL A 32 22.063 -22.796 2.233 1.00 0.00 H new ATOM 0 HG12 VAL A 32 22.500 -24.511 2.420 1.00 0.00 H new ATOM 0 HG13 VAL A 32 22.755 -23.376 3.767 1.00 0.00 H new ATOM 0 HG21 VAL A 32 23.712 -21.091 1.953 1.00 0.00 H new ATOM 0 HG22 VAL A 32 24.550 -21.507 3.467 1.00 0.00 H new ATOM 0 HG23 VAL A 32 25.454 -21.455 1.935 1.00 0.00 H new ATOM 462 N ALA A 33 27.013 -24.434 1.077 1.00 0.00 N ATOM 463 CA ALA A 33 28.352 -24.333 0.473 1.00 0.00 C ATOM 464 C ALA A 33 29.523 -24.605 1.461 1.00 0.00 C ATOM 465 O ALA A 33 30.626 -24.075 1.297 1.00 0.00 O ATOM 466 CB ALA A 33 28.452 -22.971 -0.233 1.00 0.00 C ATOM 0 H ALA A 33 26.384 -25.041 0.552 1.00 0.00 H new ATOM 0 HA ALA A 33 28.466 -25.134 -0.257 1.00 0.00 H new ATOM 0 HB1 ALA A 33 29.436 -22.870 -0.690 1.00 0.00 H new ATOM 0 HB2 ALA A 33 27.685 -22.904 -1.004 1.00 0.00 H new ATOM 0 HB3 ALA A 33 28.306 -22.173 0.494 1.00 0.00 H new ATOM 472 N GLY A 34 29.289 -25.414 2.506 1.00 0.00 N ATOM 473 CA GLY A 34 30.245 -25.684 3.592 1.00 0.00 C ATOM 474 C GLY A 34 30.456 -24.522 4.579 1.00 0.00 C ATOM 475 O GLY A 34 31.421 -24.544 5.348 1.00 0.00 O ATOM 0 H GLY A 34 28.406 -25.912 2.622 1.00 0.00 H new ATOM 0 HA2 GLY A 34 29.902 -26.556 4.149 1.00 0.00 H new ATOM 0 HA3 GLY A 34 31.207 -25.946 3.152 1.00 0.00 H new ATOM 479 N GLN A 35 29.588 -23.505 4.562 1.00 0.00 N ATOM 480 CA GLN A 35 29.673 -22.273 5.358 1.00 0.00 C ATOM 481 C GLN A 35 28.336 -21.949 6.048 1.00 0.00 C ATOM 482 O GLN A 35 27.270 -22.438 5.660 1.00 0.00 O ATOM 483 CB GLN A 35 30.142 -21.121 4.439 1.00 0.00 C ATOM 484 CG GLN A 35 31.403 -20.426 4.978 1.00 0.00 C ATOM 485 CD GLN A 35 32.072 -19.556 3.914 1.00 0.00 C ATOM 486 OE1 GLN A 35 32.898 -20.010 3.131 1.00 0.00 O ATOM 487 NE2 GLN A 35 31.763 -18.278 3.836 1.00 0.00 N ATOM 0 H GLN A 35 28.764 -23.518 3.962 1.00 0.00 H new ATOM 0 HA GLN A 35 30.399 -22.409 6.159 1.00 0.00 H new ATOM 0 HB2 GLN A 35 30.343 -21.513 3.442 1.00 0.00 H new ATOM 0 HB3 GLN A 35 29.340 -20.389 4.338 1.00 0.00 H new ATOM 0 HG2 GLN A 35 31.139 -19.810 5.838 1.00 0.00 H new ATOM 0 HG3 GLN A 35 32.110 -21.178 5.330 1.00 0.00 H new ATOM 0 HE21 GLN A 35 31.078 -17.879 4.478 1.00 0.00 H new ATOM 0 HE22 GLN A 35 32.209 -17.687 3.134 1.00 0.00 H new ATOM 496 N ARG A 36 28.377 -21.114 7.093 1.00 0.00 N ATOM 497 CA ARG A 36 27.175 -20.696 7.833 1.00 0.00 C ATOM 498 C ARG A 36 26.339 -19.705 7.021 1.00 0.00 C ATOM 499 O ARG A 36 26.893 -18.822 6.363 1.00 0.00 O ATOM 500 CB ARG A 36 27.581 -20.091 9.193 1.00 0.00 C ATOM 501 CG ARG A 36 26.618 -20.511 10.324 1.00 0.00 C ATOM 502 CD ARG A 36 27.385 -21.015 11.555 1.00 0.00 C ATOM 503 NE ARG A 36 26.592 -21.983 12.335 1.00 0.00 N ATOM 504 CZ ARG A 36 26.902 -22.489 13.515 1.00 0.00 C ATOM 505 NH1 ARG A 36 27.932 -22.071 14.195 1.00 0.00 N ATOM 506 NH2 ARG A 36 26.181 -23.440 14.035 1.00 0.00 N ATOM 0 H ARG A 36 29.242 -20.708 7.451 1.00 0.00 H new ATOM 0 HA ARG A 36 26.555 -21.575 8.010 1.00 0.00 H new ATOM 0 HB2 ARG A 36 28.594 -20.408 9.443 1.00 0.00 H new ATOM 0 HB3 ARG A 36 27.597 -19.004 9.116 1.00 0.00 H new ATOM 0 HG2 ARG A 36 25.993 -19.663 10.605 1.00 0.00 H new ATOM 0 HG3 ARG A 36 25.951 -21.294 9.964 1.00 0.00 H new ATOM 0 HD2 ARG A 36 28.317 -21.481 11.237 1.00 0.00 H new ATOM 0 HD3 ARG A 36 27.652 -20.169 12.189 1.00 0.00 H new ATOM 0 HE ARG A 36 25.713 -22.294 11.921 1.00 0.00 H new ATOM 0 HH11 ARG A 36 28.526 -21.332 13.819 1.00 0.00 H new ATOM 0 HH12 ARG A 36 28.144 -22.483 15.104 1.00 0.00 H new ATOM 0 HH21 ARG A 36 25.370 -23.799 13.531 1.00 0.00 H new ATOM 0 HH22 ARG A 36 26.427 -23.826 14.947 1.00 0.00 H new ATOM 520 N GLN A 37 25.014 -19.827 7.088 1.00 0.00 N ATOM 521 CA GLN A 37 24.074 -18.895 6.456 1.00 0.00 C ATOM 522 C GLN A 37 22.763 -18.799 7.252 1.00 0.00 C ATOM 523 O GLN A 37 22.392 -19.728 7.971 1.00 0.00 O ATOM 524 CB GLN A 37 23.850 -19.315 4.990 1.00 0.00 C ATOM 525 CG GLN A 37 23.168 -18.202 4.176 1.00 0.00 C ATOM 526 CD GLN A 37 23.373 -18.343 2.671 1.00 0.00 C ATOM 527 OE1 GLN A 37 24.428 -18.025 2.138 1.00 0.00 O ATOM 528 NE2 GLN A 37 22.371 -18.764 1.928 1.00 0.00 N ATOM 0 H GLN A 37 24.554 -20.587 7.590 1.00 0.00 H new ATOM 0 HA GLN A 37 24.499 -17.891 6.459 1.00 0.00 H new ATOM 0 HB2 GLN A 37 24.807 -19.565 4.533 1.00 0.00 H new ATOM 0 HB3 GLN A 37 23.237 -20.216 4.959 1.00 0.00 H new ATOM 0 HG2 GLN A 37 22.100 -18.206 4.392 1.00 0.00 H new ATOM 0 HG3 GLN A 37 23.555 -17.236 4.499 1.00 0.00 H new ATOM 0 HE21 GLN A 37 21.489 -19.031 2.365 1.00 0.00 H new ATOM 0 HE22 GLN A 37 22.477 -18.823 0.915 1.00 0.00 H new ATOM 537 N SER A 38 22.052 -17.681 7.097 1.00 0.00 N ATOM 538 CA SER A 38 20.745 -17.408 7.710 1.00 0.00 C ATOM 539 C SER A 38 19.629 -17.345 6.657 1.00 0.00 C ATOM 540 O SER A 38 19.891 -17.181 5.461 1.00 0.00 O ATOM 541 CB SER A 38 20.809 -16.095 8.503 1.00 0.00 C ATOM 542 OG SER A 38 21.647 -16.212 9.635 1.00 0.00 O ATOM 0 H SER A 38 22.381 -16.908 6.518 1.00 0.00 H new ATOM 0 HA SER A 38 20.509 -18.229 8.387 1.00 0.00 H new ATOM 0 HB2 SER A 38 21.177 -15.297 7.858 1.00 0.00 H new ATOM 0 HB3 SER A 38 19.805 -15.811 8.820 1.00 0.00 H new ATOM 0 HG SER A 38 21.278 -16.882 10.247 1.00 0.00 H new ATOM 548 N PHE A 39 18.370 -17.443 7.089 1.00 0.00 N ATOM 549 CA PHE A 39 17.203 -17.342 6.205 1.00 0.00 C ATOM 550 C PHE A 39 15.982 -16.755 6.918 1.00 0.00 C ATOM 551 O PHE A 39 15.672 -17.146 8.044 1.00 0.00 O ATOM 552 CB PHE A 39 16.810 -18.737 5.688 1.00 0.00 C ATOM 553 CG PHE A 39 17.862 -19.440 4.857 1.00 0.00 C ATOM 554 CD1 PHE A 39 18.901 -20.144 5.495 1.00 0.00 C ATOM 555 CD2 PHE A 39 17.829 -19.364 3.451 1.00 0.00 C ATOM 556 CE1 PHE A 39 19.919 -20.737 4.733 1.00 0.00 C ATOM 557 CE2 PHE A 39 18.831 -19.990 2.688 1.00 0.00 C ATOM 558 CZ PHE A 39 19.873 -20.681 3.332 1.00 0.00 C ATOM 0 H PHE A 39 18.128 -17.596 8.068 1.00 0.00 H new ATOM 0 HA PHE A 39 17.491 -16.681 5.387 1.00 0.00 H new ATOM 0 HB2 PHE A 39 16.565 -19.367 6.543 1.00 0.00 H new ATOM 0 HB3 PHE A 39 15.903 -18.643 5.091 1.00 0.00 H new ATOM 0 HD1 PHE A 39 18.914 -20.228 6.572 1.00 0.00 H new ATOM 0 HD2 PHE A 39 17.034 -18.825 2.958 1.00 0.00 H new ATOM 0 HE1 PHE A 39 20.739 -21.237 5.226 1.00 0.00 H new ATOM 0 HE2 PHE A 39 18.800 -19.940 1.610 1.00 0.00 H new ATOM 0 HZ PHE A 39 20.639 -21.169 2.747 1.00 0.00 H new ATOM 568 N TYR A 40 15.257 -15.858 6.249 1.00 0.00 N ATOM 569 CA TYR A 40 14.005 -15.275 6.734 1.00 0.00 C ATOM 570 C TYR A 40 12.860 -16.278 6.661 1.00 0.00 C ATOM 571 O TYR A 40 12.467 -16.679 5.565 1.00 0.00 O ATOM 572 CB TYR A 40 13.656 -14.014 5.937 1.00 0.00 C ATOM 573 CG TYR A 40 14.515 -12.816 6.268 1.00 0.00 C ATOM 574 CD1 TYR A 40 14.602 -12.369 7.599 1.00 0.00 C ATOM 575 CD2 TYR A 40 15.210 -12.140 5.249 1.00 0.00 C ATOM 576 CE1 TYR A 40 15.409 -11.266 7.927 1.00 0.00 C ATOM 577 CE2 TYR A 40 15.995 -11.020 5.572 1.00 0.00 C ATOM 578 CZ TYR A 40 16.085 -10.569 6.907 1.00 0.00 C ATOM 579 OH TYR A 40 16.771 -9.438 7.212 1.00 0.00 O ATOM 0 H TYR A 40 15.531 -15.508 5.331 1.00 0.00 H new ATOM 0 HA TYR A 40 14.149 -15.004 7.780 1.00 0.00 H new ATOM 0 HB2 TYR A 40 13.750 -14.232 4.873 1.00 0.00 H new ATOM 0 HB3 TYR A 40 12.612 -13.760 6.119 1.00 0.00 H new ATOM 0 HD1 TYR A 40 14.046 -12.876 8.373 1.00 0.00 H new ATOM 0 HD2 TYR A 40 15.141 -12.479 4.226 1.00 0.00 H new ATOM 0 HE1 TYR A 40 15.510 -10.955 8.956 1.00 0.00 H new ATOM 0 HE2 TYR A 40 16.533 -10.500 4.793 1.00 0.00 H new ATOM 0 HH TYR A 40 17.183 -9.076 6.400 1.00 0.00 H new ATOM 589 N VAL A 41 12.331 -16.689 7.818 1.00 0.00 N ATOM 590 CA VAL A 41 11.157 -17.568 7.923 1.00 0.00 C ATOM 591 C VAL A 41 9.915 -16.720 7.662 1.00 0.00 C ATOM 592 O VAL A 41 9.251 -16.256 8.589 1.00 0.00 O ATOM 593 CB VAL A 41 11.069 -18.288 9.290 1.00 0.00 C ATOM 594 CG1 VAL A 41 9.874 -19.260 9.340 1.00 0.00 C ATOM 595 CG2 VAL A 41 12.367 -19.047 9.588 1.00 0.00 C ATOM 0 H VAL A 41 12.712 -16.417 8.724 1.00 0.00 H new ATOM 0 HA VAL A 41 11.240 -18.363 7.182 1.00 0.00 H new ATOM 0 HB VAL A 41 10.920 -17.522 10.051 1.00 0.00 H new ATOM 0 HG11 VAL A 41 9.843 -19.748 10.314 1.00 0.00 H new ATOM 0 HG12 VAL A 41 8.948 -18.707 9.181 1.00 0.00 H new ATOM 0 HG13 VAL A 41 9.985 -20.013 8.560 1.00 0.00 H new ATOM 0 HG21 VAL A 41 12.283 -19.546 10.554 1.00 0.00 H new ATOM 0 HG22 VAL A 41 12.541 -19.790 8.810 1.00 0.00 H new ATOM 0 HG23 VAL A 41 13.201 -18.346 9.613 1.00 0.00 H new ATOM 605 N LEU A 42 9.629 -16.447 6.392 1.00 0.00 N ATOM 606 CA LEU A 42 8.444 -15.701 5.995 1.00 0.00 C ATOM 607 C LEU A 42 7.233 -16.651 6.017 1.00 0.00 C ATOM 608 O LEU A 42 7.169 -17.623 5.259 1.00 0.00 O ATOM 609 CB LEU A 42 8.721 -15.068 4.615 1.00 0.00 C ATOM 610 CG LEU A 42 7.716 -13.990 4.197 1.00 0.00 C ATOM 611 CD1 LEU A 42 7.739 -12.822 5.177 1.00 0.00 C ATOM 612 CD2 LEU A 42 8.047 -13.433 2.817 1.00 0.00 C ATOM 0 H LEU A 42 10.215 -16.738 5.610 1.00 0.00 H new ATOM 0 HA LEU A 42 8.210 -14.887 6.682 1.00 0.00 H new ATOM 0 HB2 LEU A 42 9.720 -14.632 4.623 1.00 0.00 H new ATOM 0 HB3 LEU A 42 8.724 -15.856 3.862 1.00 0.00 H new ATOM 0 HG LEU A 42 6.734 -14.463 4.186 1.00 0.00 H new ATOM 0 HD11 LEU A 42 7.018 -12.068 4.861 1.00 0.00 H new ATOM 0 HD12 LEU A 42 7.479 -13.178 6.174 1.00 0.00 H new ATOM 0 HD13 LEU A 42 8.737 -12.384 5.197 1.00 0.00 H new ATOM 0 HD21 LEU A 42 7.316 -12.670 2.548 1.00 0.00 H new ATOM 0 HD22 LEU A 42 9.044 -12.992 2.832 1.00 0.00 H new ATOM 0 HD23 LEU A 42 8.018 -14.238 2.083 1.00 0.00 H new ATOM 624 N ARG A 43 6.249 -16.365 6.876 1.00 0.00 N ATOM 625 CA ARG A 43 4.984 -17.110 6.958 1.00 0.00 C ATOM 626 C ARG A 43 3.879 -16.352 6.254 1.00 0.00 C ATOM 627 O ARG A 43 3.593 -15.203 6.585 1.00 0.00 O ATOM 628 CB ARG A 43 4.567 -17.387 8.405 1.00 0.00 C ATOM 629 CG ARG A 43 5.194 -18.674 8.960 1.00 0.00 C ATOM 630 CD ARG A 43 4.275 -19.279 10.031 1.00 0.00 C ATOM 631 NE ARG A 43 4.976 -20.253 10.887 1.00 0.00 N ATOM 632 CZ ARG A 43 5.172 -21.536 10.655 1.00 0.00 C ATOM 633 NH1 ARG A 43 4.744 -22.118 9.572 1.00 0.00 N ATOM 634 NH2 ARG A 43 5.806 -22.273 11.521 1.00 0.00 N ATOM 0 H ARG A 43 6.308 -15.598 7.545 1.00 0.00 H new ATOM 0 HA ARG A 43 5.149 -18.069 6.466 1.00 0.00 H new ATOM 0 HB2 ARG A 43 4.859 -16.544 9.032 1.00 0.00 H new ATOM 0 HB3 ARG A 43 3.481 -17.463 8.459 1.00 0.00 H new ATOM 0 HG2 ARG A 43 5.350 -19.391 8.154 1.00 0.00 H new ATOM 0 HG3 ARG A 43 6.173 -18.458 9.388 1.00 0.00 H new ATOM 0 HD2 ARG A 43 3.869 -18.480 10.651 1.00 0.00 H new ATOM 0 HD3 ARG A 43 3.429 -19.767 9.547 1.00 0.00 H new ATOM 0 HE ARG A 43 5.354 -19.892 11.763 1.00 0.00 H new ATOM 0 HH11 ARG A 43 4.238 -21.579 8.869 1.00 0.00 H new ATOM 0 HH12 ARG A 43 4.914 -23.113 9.426 1.00 0.00 H new ATOM 0 HH21 ARG A 43 6.155 -21.858 12.385 1.00 0.00 H new ATOM 0 HH22 ARG A 43 5.954 -23.265 11.335 1.00 0.00 H new ATOM 648 N ILE A 44 3.265 -17.001 5.276 1.00 0.00 N ATOM 649 CA ILE A 44 2.192 -16.419 4.469 1.00 0.00 C ATOM 650 C ILE A 44 0.927 -16.213 5.309 1.00 0.00 C ATOM 651 O ILE A 44 0.452 -17.152 5.945 1.00 0.00 O ATOM 652 CB ILE A 44 1.921 -17.302 3.237 1.00 0.00 C ATOM 653 CG1 ILE A 44 3.205 -17.615 2.443 1.00 0.00 C ATOM 654 CG2 ILE A 44 0.864 -16.722 2.288 1.00 0.00 C ATOM 655 CD1 ILE A 44 4.068 -16.421 2.001 1.00 0.00 C ATOM 0 H ILE A 44 3.498 -17.959 5.014 1.00 0.00 H new ATOM 0 HA ILE A 44 2.507 -15.437 4.117 1.00 0.00 H new ATOM 0 HB ILE A 44 1.525 -18.229 3.650 1.00 0.00 H new ATOM 0 HG12 ILE A 44 3.826 -18.274 3.051 1.00 0.00 H new ATOM 0 HG13 ILE A 44 2.923 -18.176 1.552 1.00 0.00 H new ATOM 0 HG21 ILE A 44 0.724 -17.396 1.443 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -0.080 -16.608 2.821 1.00 0.00 H new ATOM 0 HG23 ILE A 44 1.196 -15.749 1.925 1.00 0.00 H new ATOM 0 HD11 ILE A 44 4.938 -16.784 1.453 1.00 0.00 H new ATOM 0 HD12 ILE A 44 3.481 -15.766 1.357 1.00 0.00 H new ATOM 0 HD13 ILE A 44 4.398 -15.866 2.879 1.00 0.00 H new ATOM 667 N LEU A 45 0.351 -15.005 5.294 1.00 0.00 N ATOM 668 CA LEU A 45 -0.896 -14.707 6.017 1.00 0.00 C ATOM 669 C LEU A 45 -2.144 -15.392 5.427 1.00 0.00 C ATOM 670 O LEU A 45 -3.133 -15.560 6.139 1.00 0.00 O ATOM 671 CB LEU A 45 -1.127 -13.184 6.090 1.00 0.00 C ATOM 672 CG LEU A 45 -0.564 -12.560 7.376 1.00 0.00 C ATOM 673 CD1 LEU A 45 0.962 -12.500 7.358 1.00 0.00 C ATOM 674 CD2 LEU A 45 -1.107 -11.142 7.561 1.00 0.00 C ATOM 0 H LEU A 45 0.732 -14.208 4.784 1.00 0.00 H new ATOM 0 HA LEU A 45 -0.760 -15.119 7.017 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -0.662 -12.708 5.226 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -2.196 -12.979 6.030 1.00 0.00 H new ATOM 0 HG LEU A 45 -0.879 -13.196 8.203 1.00 0.00 H new ATOM 0 HD11 LEU A 45 1.319 -12.052 8.285 1.00 0.00 H new ATOM 0 HD12 LEU A 45 1.365 -13.508 7.263 1.00 0.00 H new ATOM 0 HD13 LEU A 45 1.292 -11.896 6.513 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -0.699 -10.713 8.476 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -0.815 -10.527 6.710 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -2.194 -11.175 7.629 1.00 0.00 H new ATOM 686 N GLU A 46 -2.116 -15.789 4.149 1.00 0.00 N ATOM 687 CA GLU A 46 -3.259 -16.386 3.445 1.00 0.00 C ATOM 688 C GLU A 46 -3.752 -17.674 4.135 1.00 0.00 C ATOM 689 O GLU A 46 -4.928 -17.787 4.490 1.00 0.00 O ATOM 690 CB GLU A 46 -2.898 -16.687 1.979 1.00 0.00 C ATOM 691 CG GLU A 46 -2.411 -15.479 1.168 1.00 0.00 C ATOM 692 CD GLU A 46 -2.183 -15.873 -0.305 1.00 0.00 C ATOM 693 OE1 GLU A 46 -1.117 -16.450 -0.629 1.00 0.00 O ATOM 694 OE2 GLU A 46 -3.076 -15.621 -1.149 1.00 0.00 O ATOM 0 H GLU A 46 -1.284 -15.703 3.565 1.00 0.00 H new ATOM 0 HA GLU A 46 -4.068 -15.657 3.475 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -2.123 -17.453 1.962 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -3.773 -17.108 1.484 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -3.145 -14.675 1.226 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -1.484 -15.096 1.596 1.00 0.00 H new ATOM 701 N ASN A 47 -2.850 -18.653 4.293 1.00 0.00 N ATOM 702 CA ASN A 47 -3.090 -19.941 4.962 1.00 0.00 C ATOM 703 C ASN A 47 -2.086 -20.307 6.082 1.00 0.00 C ATOM 704 O ASN A 47 -2.441 -21.067 6.986 1.00 0.00 O ATOM 705 CB ASN A 47 -3.171 -21.045 3.891 1.00 0.00 C ATOM 706 CG ASN A 47 -1.822 -21.370 3.271 1.00 0.00 C ATOM 707 OD1 ASN A 47 -1.116 -22.271 3.695 1.00 0.00 O ATOM 708 ND2 ASN A 47 -1.397 -20.625 2.275 1.00 0.00 N ATOM 0 H ASN A 47 -1.895 -18.567 3.945 1.00 0.00 H new ATOM 0 HA ASN A 47 -4.036 -19.844 5.494 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -3.586 -21.948 4.338 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -3.860 -20.732 3.106 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -0.482 -20.801 1.861 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -1.982 -19.871 1.916 1.00 0.00 H new ATOM 715 N GLY A 48 -0.843 -19.809 6.018 1.00 0.00 N ATOM 716 CA GLY A 48 0.269 -20.184 6.912 1.00 0.00 C ATOM 717 C GLY A 48 1.452 -20.917 6.251 1.00 0.00 C ATOM 718 O GLY A 48 2.235 -21.547 6.966 1.00 0.00 O ATOM 0 H GLY A 48 -0.572 -19.113 5.323 1.00 0.00 H new ATOM 0 HA2 GLY A 48 0.648 -19.279 7.386 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -0.127 -20.818 7.705 1.00 0.00 H new ATOM 722 N MET A 49 1.596 -20.864 4.916 1.00 0.00 N ATOM 723 CA MET A 49 2.687 -21.523 4.168 1.00 0.00 C ATOM 724 C MET A 49 4.080 -21.061 4.630 1.00 0.00 C ATOM 725 O MET A 49 4.241 -19.950 5.147 1.00 0.00 O ATOM 726 CB MET A 49 2.531 -21.272 2.653 1.00 0.00 C ATOM 727 CG MET A 49 3.080 -22.398 1.764 1.00 0.00 C ATOM 728 SD MET A 49 2.436 -22.399 0.058 1.00 0.00 S ATOM 729 CE MET A 49 2.963 -20.780 -0.580 1.00 0.00 C ATOM 0 H MET A 49 0.949 -20.355 4.314 1.00 0.00 H new ATOM 0 HA MET A 49 2.609 -22.591 4.374 1.00 0.00 H new ATOM 0 HB2 MET A 49 1.474 -21.130 2.427 1.00 0.00 H new ATOM 0 HB3 MET A 49 3.039 -20.342 2.397 1.00 0.00 H new ATOM 0 HG2 MET A 49 4.166 -22.318 1.728 1.00 0.00 H new ATOM 0 HG3 MET A 49 2.846 -23.356 2.228 1.00 0.00 H new ATOM 0 HE1 MET A 49 2.211 -20.399 -1.271 1.00 0.00 H new ATOM 0 HE2 MET A 49 3.080 -20.083 0.249 1.00 0.00 H new ATOM 0 HE3 MET A 49 3.914 -20.887 -1.101 1.00 0.00 H new ATOM 739 N ARG A 50 5.095 -21.898 4.394 1.00 0.00 N ATOM 740 CA ARG A 50 6.483 -21.703 4.841 1.00 0.00 C ATOM 741 C ARG A 50 7.358 -21.297 3.656 1.00 0.00 C ATOM 742 O ARG A 50 7.662 -22.131 2.801 1.00 0.00 O ATOM 743 CB ARG A 50 7.011 -22.989 5.518 1.00 0.00 C ATOM 744 CG ARG A 50 6.031 -23.553 6.560 1.00 0.00 C ATOM 745 CD ARG A 50 6.617 -24.712 7.380 1.00 0.00 C ATOM 746 NE ARG A 50 6.833 -25.931 6.573 1.00 0.00 N ATOM 747 CZ ARG A 50 5.931 -26.811 6.167 1.00 0.00 C ATOM 748 NH1 ARG A 50 4.658 -26.678 6.418 1.00 0.00 N ATOM 749 NH2 ARG A 50 6.294 -27.858 5.485 1.00 0.00 N ATOM 0 H ARG A 50 4.971 -22.763 3.867 1.00 0.00 H new ATOM 0 HA ARG A 50 6.517 -20.901 5.578 1.00 0.00 H new ATOM 0 HB2 ARG A 50 7.200 -23.745 4.756 1.00 0.00 H new ATOM 0 HB3 ARG A 50 7.965 -22.776 6.000 1.00 0.00 H new ATOM 0 HG2 ARG A 50 5.731 -22.753 7.237 1.00 0.00 H new ATOM 0 HG3 ARG A 50 5.129 -23.896 6.052 1.00 0.00 H new ATOM 0 HD2 ARG A 50 7.565 -24.399 7.818 1.00 0.00 H new ATOM 0 HD3 ARG A 50 5.945 -24.943 8.206 1.00 0.00 H new ATOM 0 HE ARG A 50 7.796 -26.117 6.294 1.00 0.00 H new ATOM 0 HH11 ARG A 50 4.324 -25.872 6.946 1.00 0.00 H new ATOM 0 HH12 ARG A 50 3.997 -27.380 6.086 1.00 0.00 H new ATOM 0 HH21 ARG A 50 7.278 -28.004 5.260 1.00 0.00 H new ATOM 0 HH22 ARG A 50 5.594 -28.532 5.175 1.00 0.00 H new ATOM 763 N ILE A 51 7.750 -20.025 3.593 1.00 0.00 N ATOM 764 CA ILE A 51 8.599 -19.470 2.534 1.00 0.00 C ATOM 765 C ILE A 51 9.900 -18.959 3.168 1.00 0.00 C ATOM 766 O ILE A 51 9.889 -18.027 3.965 1.00 0.00 O ATOM 767 CB ILE A 51 7.840 -18.423 1.674 1.00 0.00 C ATOM 768 CG1 ILE A 51 6.925 -19.118 0.644 1.00 0.00 C ATOM 769 CG2 ILE A 51 8.806 -17.524 0.892 1.00 0.00 C ATOM 770 CD1 ILE A 51 5.629 -19.642 1.255 1.00 0.00 C ATOM 0 H ILE A 51 7.481 -19.333 4.293 1.00 0.00 H new ATOM 0 HA ILE A 51 8.870 -20.245 1.817 1.00 0.00 H new ATOM 0 HB ILE A 51 7.254 -17.822 2.370 1.00 0.00 H new ATOM 0 HG12 ILE A 51 6.686 -18.415 -0.154 1.00 0.00 H new ATOM 0 HG13 ILE A 51 7.466 -19.947 0.187 1.00 0.00 H new ATOM 0 HG21 ILE A 51 8.237 -16.805 0.303 1.00 0.00 H new ATOM 0 HG22 ILE A 51 9.452 -16.991 1.589 1.00 0.00 H new ATOM 0 HG23 ILE A 51 9.416 -18.136 0.228 1.00 0.00 H new ATOM 0 HD11 ILE A 51 5.029 -20.120 0.481 1.00 0.00 H new ATOM 0 HD12 ILE A 51 5.862 -20.368 2.034 1.00 0.00 H new ATOM 0 HD13 ILE A 51 5.069 -18.813 1.688 1.00 0.00 H new ATOM 782 N MET A 52 11.029 -19.602 2.864 1.00 0.00 N ATOM 783 CA MET A 52 12.349 -19.168 3.343 1.00 0.00 C ATOM 784 C MET A 52 13.028 -18.269 2.298 1.00 0.00 C ATOM 785 O MET A 52 12.892 -18.504 1.094 1.00 0.00 O ATOM 786 CB MET A 52 13.242 -20.369 3.690 1.00 0.00 C ATOM 787 CG MET A 52 12.546 -21.390 4.597 1.00 0.00 C ATOM 788 SD MET A 52 13.601 -22.794 5.053 1.00 0.00 S ATOM 789 CE MET A 52 12.578 -24.196 4.511 1.00 0.00 C ATOM 0 H MET A 52 11.057 -20.438 2.280 1.00 0.00 H new ATOM 0 HA MET A 52 12.203 -18.592 4.257 1.00 0.00 H new ATOM 0 HB2 MET A 52 13.553 -20.862 2.769 1.00 0.00 H new ATOM 0 HB3 MET A 52 14.147 -20.012 4.182 1.00 0.00 H new ATOM 0 HG2 MET A 52 12.211 -20.888 5.505 1.00 0.00 H new ATOM 0 HG3 MET A 52 11.655 -21.764 4.092 1.00 0.00 H new ATOM 0 HE1 MET A 52 13.097 -25.130 4.727 1.00 0.00 H new ATOM 0 HE2 MET A 52 11.626 -24.179 5.042 1.00 0.00 H new ATOM 0 HE3 MET A 52 12.396 -24.121 3.439 1.00 0.00 H new ATOM 799 N ILE A 53 13.787 -17.265 2.745 1.00 0.00 N ATOM 800 CA ILE A 53 14.523 -16.320 1.885 1.00 0.00 C ATOM 801 C ILE A 53 15.972 -16.166 2.379 1.00 0.00 C ATOM 802 O ILE A 53 16.161 -15.863 3.558 1.00 0.00 O ATOM 803 CB ILE A 53 13.803 -14.953 1.854 1.00 0.00 C ATOM 804 CG1 ILE A 53 12.492 -14.966 1.036 1.00 0.00 C ATOM 805 CG2 ILE A 53 14.697 -13.819 1.336 1.00 0.00 C ATOM 806 CD1 ILE A 53 11.264 -15.154 1.925 1.00 0.00 C ATOM 0 H ILE A 53 13.913 -17.078 3.740 1.00 0.00 H new ATOM 0 HA ILE A 53 14.550 -16.715 0.869 1.00 0.00 H new ATOM 0 HB ILE A 53 13.556 -14.763 2.899 1.00 0.00 H new ATOM 0 HG12 ILE A 53 12.400 -14.031 0.484 1.00 0.00 H new ATOM 0 HG13 ILE A 53 12.532 -15.768 0.299 1.00 0.00 H new ATOM 0 HG21 ILE A 53 14.136 -12.884 1.337 1.00 0.00 H new ATOM 0 HG22 ILE A 53 15.570 -13.720 1.982 1.00 0.00 H new ATOM 0 HG23 ILE A 53 15.021 -14.046 0.320 1.00 0.00 H new ATOM 0 HD11 ILE A 53 10.365 -15.157 1.308 1.00 0.00 H new ATOM 0 HD12 ILE A 53 11.342 -16.102 2.457 1.00 0.00 H new ATOM 0 HD13 ILE A 53 11.207 -14.337 2.645 1.00 0.00 H new ATOM 818 N PRO A 54 17.000 -16.320 1.521 1.00 0.00 N ATOM 819 CA PRO A 54 18.400 -16.105 1.896 1.00 0.00 C ATOM 820 C PRO A 54 18.682 -14.627 2.205 1.00 0.00 C ATOM 821 O PRO A 54 18.571 -13.774 1.320 1.00 0.00 O ATOM 822 CB PRO A 54 19.221 -16.604 0.699 1.00 0.00 C ATOM 823 CG PRO A 54 18.278 -16.440 -0.493 1.00 0.00 C ATOM 824 CD PRO A 54 16.903 -16.699 0.116 1.00 0.00 C ATOM 0 HA PRO A 54 18.659 -16.641 2.809 1.00 0.00 H new ATOM 0 HB2 PRO A 54 20.133 -16.020 0.570 1.00 0.00 H new ATOM 0 HB3 PRO A 54 19.523 -17.643 0.828 1.00 0.00 H new ATOM 0 HG2 PRO A 54 18.346 -15.442 -0.926 1.00 0.00 H new ATOM 0 HG3 PRO A 54 18.507 -17.149 -1.289 1.00 0.00 H new ATOM 0 HD2 PRO A 54 16.136 -16.115 -0.392 1.00 0.00 H new ATOM 0 HD3 PRO A 54 16.624 -17.748 0.014 1.00 0.00 H new ATOM 832 N ILE A 55 19.103 -14.299 3.436 1.00 0.00 N ATOM 833 CA ILE A 55 19.474 -12.916 3.785 1.00 0.00 C ATOM 834 C ILE A 55 20.723 -12.409 3.033 1.00 0.00 C ATOM 835 O ILE A 55 20.996 -11.215 3.004 1.00 0.00 O ATOM 836 CB ILE A 55 19.627 -12.722 5.311 1.00 0.00 C ATOM 837 CG1 ILE A 55 21.027 -13.030 5.873 1.00 0.00 C ATOM 838 CG2 ILE A 55 18.518 -13.420 6.124 1.00 0.00 C ATOM 839 CD1 ILE A 55 21.574 -14.416 5.571 1.00 0.00 C ATOM 0 H ILE A 55 19.195 -14.966 4.202 1.00 0.00 H new ATOM 0 HA ILE A 55 18.639 -12.300 3.450 1.00 0.00 H new ATOM 0 HB ILE A 55 19.501 -11.647 5.442 1.00 0.00 H new ATOM 0 HG12 ILE A 55 21.726 -12.291 5.480 1.00 0.00 H new ATOM 0 HG13 ILE A 55 21.000 -12.899 6.955 1.00 0.00 H new ATOM 0 HG21 ILE A 55 18.682 -13.246 7.187 1.00 0.00 H new ATOM 0 HG22 ILE A 55 17.547 -13.017 5.836 1.00 0.00 H new ATOM 0 HG23 ILE A 55 18.540 -14.491 5.924 1.00 0.00 H new ATOM 0 HD11 ILE A 55 22.564 -14.521 6.015 1.00 0.00 H new ATOM 0 HD12 ILE A 55 20.907 -15.170 5.989 1.00 0.00 H new ATOM 0 HD13 ILE A 55 21.644 -14.552 4.492 1.00 0.00 H new ATOM 851 N ASN A 56 21.489 -13.309 2.405 1.00 0.00 N ATOM 852 CA ASN A 56 22.779 -13.032 1.763 1.00 0.00 C ATOM 853 C ASN A 56 22.623 -12.366 0.375 1.00 0.00 C ATOM 854 O ASN A 56 23.608 -12.136 -0.331 1.00 0.00 O ATOM 855 CB ASN A 56 23.578 -14.359 1.717 1.00 0.00 C ATOM 856 CG ASN A 56 25.065 -14.188 2.005 1.00 0.00 C ATOM 857 OD1 ASN A 56 25.654 -13.123 1.882 1.00 0.00 O ATOM 858 ND2 ASN A 56 25.725 -15.239 2.441 1.00 0.00 N ATOM 0 H ASN A 56 21.216 -14.289 2.327 1.00 0.00 H new ATOM 0 HA ASN A 56 23.334 -12.298 2.347 1.00 0.00 H new ATOM 0 HB2 ASN A 56 23.154 -15.054 2.442 1.00 0.00 H new ATOM 0 HB3 ASN A 56 23.457 -14.812 0.733 1.00 0.00 H new ATOM 0 HD21 ASN A 56 26.715 -15.160 2.672 1.00 0.00 H new ATOM 0 HD22 ASN A 56 25.246 -16.133 2.548 1.00 0.00 H new ATOM 865 N LYS A 57 21.374 -12.084 -0.029 1.00 0.00 N ATOM 866 CA LYS A 57 20.978 -11.583 -1.353 1.00 0.00 C ATOM 867 C LYS A 57 19.816 -10.571 -1.326 1.00 0.00 C ATOM 868 O LYS A 57 19.218 -10.295 -2.365 1.00 0.00 O ATOM 869 CB LYS A 57 20.694 -12.819 -2.238 1.00 0.00 C ATOM 870 CG LYS A 57 21.264 -12.697 -3.658 1.00 0.00 C ATOM 871 CD LYS A 57 22.799 -12.714 -3.687 1.00 0.00 C ATOM 872 CE LYS A 57 23.304 -12.779 -5.131 1.00 0.00 C ATOM 873 NZ LYS A 57 24.783 -12.936 -5.177 1.00 0.00 N ATOM 0 H LYS A 57 20.573 -12.206 0.591 1.00 0.00 H new ATOM 0 HA LYS A 57 21.792 -10.994 -1.775 1.00 0.00 H new ATOM 0 HB2 LYS A 57 21.116 -13.703 -1.760 1.00 0.00 H new ATOM 0 HB3 LYS A 57 19.617 -12.973 -2.299 1.00 0.00 H new ATOM 0 HG2 LYS A 57 20.885 -13.517 -4.268 1.00 0.00 H new ATOM 0 HG3 LYS A 57 20.907 -11.771 -4.110 1.00 0.00 H new ATOM 0 HD2 LYS A 57 23.188 -11.821 -3.199 1.00 0.00 H new ATOM 0 HD3 LYS A 57 23.170 -13.572 -3.126 1.00 0.00 H new ATOM 0 HE2 LYS A 57 22.831 -13.614 -5.647 1.00 0.00 H new ATOM 0 HE3 LYS A 57 23.015 -11.872 -5.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 25.097 -12.977 -6.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 25.233 -12.126 -4.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 25.054 -13.815 -4.691 1.00 0.00 H new ATOM 887 N VAL A 58 19.484 -10.025 -0.147 1.00 0.00 N ATOM 888 CA VAL A 58 18.395 -9.054 0.110 1.00 0.00 C ATOM 889 C VAL A 58 18.447 -7.818 -0.806 1.00 0.00 C ATOM 890 O VAL A 58 19.155 -6.844 -0.546 1.00 0.00 O ATOM 891 CB VAL A 58 18.330 -8.630 1.594 1.00 0.00 C ATOM 892 CG1 VAL A 58 17.740 -9.770 2.432 1.00 0.00 C ATOM 893 CG2 VAL A 58 19.674 -8.182 2.198 1.00 0.00 C ATOM 0 H VAL A 58 19.994 -10.258 0.705 1.00 0.00 H new ATOM 0 HA VAL A 58 17.476 -9.588 -0.133 1.00 0.00 H new ATOM 0 HB VAL A 58 17.688 -7.749 1.620 1.00 0.00 H new ATOM 0 HG11 VAL A 58 17.696 -9.467 3.478 1.00 0.00 H new ATOM 0 HG12 VAL A 58 16.735 -10.000 2.078 1.00 0.00 H new ATOM 0 HG13 VAL A 58 18.369 -10.655 2.337 1.00 0.00 H new ATOM 0 HG21 VAL A 58 19.529 -7.904 3.242 1.00 0.00 H new ATOM 0 HG22 VAL A 58 20.391 -9.001 2.137 1.00 0.00 H new ATOM 0 HG23 VAL A 58 20.054 -7.324 1.643 1.00 0.00 H new ATOM 903 N GLY A 59 17.692 -7.873 -1.904 1.00 0.00 N ATOM 904 CA GLY A 59 17.616 -6.845 -2.947 1.00 0.00 C ATOM 905 C GLY A 59 17.867 -7.405 -4.350 1.00 0.00 C ATOM 906 O GLY A 59 17.128 -7.084 -5.283 1.00 0.00 O ATOM 0 H GLY A 59 17.089 -8.671 -2.101 1.00 0.00 H new ATOM 0 HA2 GLY A 59 16.632 -6.376 -2.918 1.00 0.00 H new ATOM 0 HA3 GLY A 59 18.347 -6.065 -2.736 1.00 0.00 H new ATOM 910 N SER A 60 18.872 -8.274 -4.511 1.00 0.00 N ATOM 911 CA SER A 60 19.225 -8.898 -5.799 1.00 0.00 C ATOM 912 C SER A 60 18.240 -10.006 -6.210 1.00 0.00 C ATOM 913 O SER A 60 17.994 -10.200 -7.401 1.00 0.00 O ATOM 914 CB SER A 60 20.662 -9.458 -5.812 1.00 0.00 C ATOM 915 OG SER A 60 21.435 -9.104 -4.671 1.00 0.00 O ATOM 0 H SER A 60 19.473 -8.570 -3.742 1.00 0.00 H new ATOM 0 HA SER A 60 19.161 -8.092 -6.530 1.00 0.00 H new ATOM 0 HB2 SER A 60 20.616 -10.545 -5.883 1.00 0.00 H new ATOM 0 HB3 SER A 60 21.171 -9.101 -6.707 1.00 0.00 H new ATOM 0 HG SER A 60 22.330 -9.495 -4.748 1.00 0.00 H new ATOM 921 N VAL A 61 17.630 -10.702 -5.239 1.00 0.00 N ATOM 922 CA VAL A 61 16.578 -11.728 -5.451 1.00 0.00 C ATOM 923 C VAL A 61 15.167 -11.130 -5.605 1.00 0.00 C ATOM 924 O VAL A 61 14.172 -11.823 -5.407 1.00 0.00 O ATOM 925 CB VAL A 61 16.593 -12.813 -4.345 1.00 0.00 C ATOM 926 CG1 VAL A 61 17.864 -13.652 -4.444 1.00 0.00 C ATOM 927 CG2 VAL A 61 16.470 -12.246 -2.927 1.00 0.00 C ATOM 0 H VAL A 61 17.856 -10.568 -4.253 1.00 0.00 H new ATOM 0 HA VAL A 61 16.826 -12.203 -6.400 1.00 0.00 H new ATOM 0 HB VAL A 61 15.712 -13.431 -4.519 1.00 0.00 H new ATOM 0 HG11 VAL A 61 17.861 -14.410 -3.661 1.00 0.00 H new ATOM 0 HG12 VAL A 61 17.905 -14.137 -5.419 1.00 0.00 H new ATOM 0 HG13 VAL A 61 18.735 -13.008 -4.323 1.00 0.00 H new ATOM 0 HG21 VAL A 61 16.488 -13.063 -2.206 1.00 0.00 H new ATOM 0 HG22 VAL A 61 17.303 -11.571 -2.731 1.00 0.00 H new ATOM 0 HG23 VAL A 61 15.531 -11.700 -2.834 1.00 0.00 H new ATOM 937 N GLY A 62 15.045 -9.829 -5.894 1.00 0.00 N ATOM 938 CA GLY A 62 13.761 -9.113 -5.954 1.00 0.00 C ATOM 939 C GLY A 62 13.116 -8.860 -4.584 1.00 0.00 C ATOM 940 O GLY A 62 11.973 -8.406 -4.521 1.00 0.00 O ATOM 0 H GLY A 62 15.847 -9.233 -6.096 1.00 0.00 H new ATOM 0 HA2 GLY A 62 13.915 -8.156 -6.453 1.00 0.00 H new ATOM 0 HA3 GLY A 62 13.067 -9.686 -6.569 1.00 0.00 H new ATOM 944 N LEU A 63 13.826 -9.161 -3.487 1.00 0.00 N ATOM 945 CA LEU A 63 13.387 -8.916 -2.112 1.00 0.00 C ATOM 946 C LEU A 63 13.242 -7.418 -1.857 1.00 0.00 C ATOM 947 O LEU A 63 14.219 -6.663 -1.864 1.00 0.00 O ATOM 948 CB LEU A 63 14.352 -9.549 -1.088 1.00 0.00 C ATOM 949 CG LEU A 63 13.857 -10.867 -0.476 1.00 0.00 C ATOM 950 CD1 LEU A 63 12.827 -10.588 0.626 1.00 0.00 C ATOM 951 CD2 LEU A 63 13.260 -11.850 -1.489 1.00 0.00 C ATOM 0 H LEU A 63 14.748 -9.594 -3.537 1.00 0.00 H new ATOM 0 HA LEU A 63 12.413 -9.389 -1.985 1.00 0.00 H new ATOM 0 HB2 LEU A 63 15.311 -9.727 -1.574 1.00 0.00 H new ATOM 0 HB3 LEU A 63 14.529 -8.834 -0.285 1.00 0.00 H new ATOM 0 HG LEU A 63 14.745 -11.347 -0.066 1.00 0.00 H new ATOM 0 HD11 LEU A 63 12.485 -11.531 1.051 1.00 0.00 H new ATOM 0 HD12 LEU A 63 13.286 -9.983 1.408 1.00 0.00 H new ATOM 0 HD13 LEU A 63 11.978 -10.051 0.203 1.00 0.00 H new ATOM 0 HD21 LEU A 63 12.936 -12.753 -0.972 1.00 0.00 H new ATOM 0 HD22 LEU A 63 12.405 -11.389 -1.984 1.00 0.00 H new ATOM 0 HD23 LEU A 63 14.014 -12.108 -2.233 1.00 0.00 H new ATOM 963 N ARG A 64 12.001 -7.016 -1.615 1.00 0.00 N ATOM 964 CA ARG A 64 11.568 -5.664 -1.286 1.00 0.00 C ATOM 965 C ARG A 64 10.809 -5.660 0.036 1.00 0.00 C ATOM 966 O ARG A 64 10.679 -6.679 0.715 1.00 0.00 O ATOM 967 CB ARG A 64 10.727 -5.122 -2.462 1.00 0.00 C ATOM 968 CG ARG A 64 11.294 -3.784 -2.945 1.00 0.00 C ATOM 969 CD ARG A 64 10.414 -3.137 -4.025 1.00 0.00 C ATOM 970 NE ARG A 64 9.494 -2.127 -3.460 1.00 0.00 N ATOM 971 CZ ARG A 64 9.808 -0.911 -3.043 1.00 0.00 C ATOM 972 NH1 ARG A 64 11.034 -0.466 -3.059 1.00 0.00 N ATOM 973 NH2 ARG A 64 8.889 -0.106 -2.594 1.00 0.00 N ATOM 0 H ARG A 64 11.218 -7.669 -1.645 1.00 0.00 H new ATOM 0 HA ARG A 64 12.425 -5.004 -1.148 1.00 0.00 H new ATOM 0 HB2 ARG A 64 10.727 -5.842 -3.280 1.00 0.00 H new ATOM 0 HB3 ARG A 64 9.691 -4.994 -2.149 1.00 0.00 H new ATOM 0 HG2 ARG A 64 11.386 -3.104 -2.098 1.00 0.00 H new ATOM 0 HG3 ARG A 64 12.298 -3.938 -3.341 1.00 0.00 H new ATOM 0 HD2 ARG A 64 11.049 -2.668 -4.777 1.00 0.00 H new ATOM 0 HD3 ARG A 64 9.836 -3.910 -4.532 1.00 0.00 H new ATOM 0 HE ARG A 64 8.513 -2.396 -3.383 1.00 0.00 H new ATOM 0 HH11 ARG A 64 11.788 -1.061 -3.401 1.00 0.00 H new ATOM 0 HH12 ARG A 64 11.238 0.477 -2.730 1.00 0.00 H new ATOM 0 HH21 ARG A 64 7.916 -0.410 -2.561 1.00 0.00 H new ATOM 0 HH22 ARG A 64 9.142 0.829 -2.275 1.00 0.00 H new ATOM 987 N GLU A 65 10.312 -4.493 0.405 1.00 0.00 N ATOM 988 CA GLU A 65 9.475 -4.271 1.578 1.00 0.00 C ATOM 989 C GLU A 65 8.282 -3.396 1.191 1.00 0.00 C ATOM 990 O GLU A 65 8.303 -2.675 0.189 1.00 0.00 O ATOM 991 CB GLU A 65 10.288 -3.613 2.706 1.00 0.00 C ATOM 992 CG GLU A 65 11.245 -4.590 3.397 1.00 0.00 C ATOM 993 CD GLU A 65 11.816 -3.944 4.672 1.00 0.00 C ATOM 994 OE1 GLU A 65 12.858 -3.247 4.589 1.00 0.00 O ATOM 995 OE2 GLU A 65 11.215 -4.108 5.761 1.00 0.00 O ATOM 0 H GLU A 65 10.485 -3.638 -0.123 1.00 0.00 H new ATOM 0 HA GLU A 65 9.110 -5.230 1.945 1.00 0.00 H new ATOM 0 HB2 GLU A 65 10.860 -2.780 2.297 1.00 0.00 H new ATOM 0 HB3 GLU A 65 9.604 -3.197 3.446 1.00 0.00 H new ATOM 0 HG2 GLU A 65 10.720 -5.511 3.649 1.00 0.00 H new ATOM 0 HG3 GLU A 65 12.056 -4.860 2.720 1.00 0.00 H new ATOM 1002 N ILE A 66 7.242 -3.456 2.016 1.00 0.00 N ATOM 1003 CA ILE A 66 6.023 -2.650 1.927 1.00 0.00 C ATOM 1004 C ILE A 66 5.923 -1.701 3.122 1.00 0.00 C ATOM 1005 O ILE A 66 6.681 -1.793 4.091 1.00 0.00 O ATOM 1006 CB ILE A 66 4.766 -3.546 1.794 1.00 0.00 C ATOM 1007 CG1 ILE A 66 4.779 -4.828 2.653 1.00 0.00 C ATOM 1008 CG2 ILE A 66 4.565 -3.904 0.315 1.00 0.00 C ATOM 1009 CD1 ILE A 66 4.927 -4.569 4.149 1.00 0.00 C ATOM 0 H ILE A 66 7.223 -4.100 2.806 1.00 0.00 H new ATOM 0 HA ILE A 66 6.076 -2.043 1.023 1.00 0.00 H new ATOM 0 HB ILE A 66 3.934 -2.959 2.182 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.855 -5.379 2.479 1.00 0.00 H new ATOM 0 HG13 ILE A 66 5.598 -5.467 2.322 1.00 0.00 H new ATOM 0 HG21 ILE A 66 3.682 -4.535 0.210 1.00 0.00 H new ATOM 0 HG22 ILE A 66 4.430 -2.991 -0.265 1.00 0.00 H new ATOM 0 HG23 ILE A 66 5.440 -4.441 -0.052 1.00 0.00 H new ATOM 0 HD11 ILE A 66 4.928 -5.518 4.684 1.00 0.00 H new ATOM 0 HD12 ILE A 66 5.865 -4.046 4.337 1.00 0.00 H new ATOM 0 HD13 ILE A 66 4.095 -3.957 4.496 1.00 0.00 H new ATOM 1021 N ILE A 67 4.976 -0.771 3.046 1.00 0.00 N ATOM 1022 CA ILE A 67 4.684 0.156 4.136 1.00 0.00 C ATOM 1023 C ILE A 67 4.034 -0.538 5.336 1.00 0.00 C ATOM 1024 O ILE A 67 3.311 -1.525 5.193 1.00 0.00 O ATOM 1025 CB ILE A 67 3.845 1.336 3.625 1.00 0.00 C ATOM 1026 CG1 ILE A 67 2.397 0.997 3.183 1.00 0.00 C ATOM 1027 CG2 ILE A 67 4.641 2.056 2.522 1.00 0.00 C ATOM 1028 CD1 ILE A 67 1.366 1.025 4.329 1.00 0.00 C ATOM 0 H ILE A 67 4.387 -0.638 2.224 1.00 0.00 H new ATOM 0 HA ILE A 67 5.633 0.549 4.500 1.00 0.00 H new ATOM 0 HB ILE A 67 3.679 1.997 4.476 1.00 0.00 H new ATOM 0 HG12 ILE A 67 2.088 1.705 2.414 1.00 0.00 H new ATOM 0 HG13 ILE A 67 2.390 0.007 2.727 1.00 0.00 H new ATOM 0 HG21 ILE A 67 4.061 2.899 2.146 1.00 0.00 H new ATOM 0 HG22 ILE A 67 5.584 2.419 2.931 1.00 0.00 H new ATOM 0 HG23 ILE A 67 4.843 1.361 1.707 1.00 0.00 H new ATOM 0 HD11 ILE A 67 0.380 0.777 3.937 1.00 0.00 H new ATOM 0 HD12 ILE A 67 1.648 0.297 5.090 1.00 0.00 H new ATOM 0 HD13 ILE A 67 1.341 2.021 4.772 1.00 0.00 H new ATOM 1040 N SER A 68 4.283 0.008 6.525 1.00 0.00 N ATOM 1041 CA SER A 68 3.706 -0.464 7.793 1.00 0.00 C ATOM 1042 C SER A 68 2.596 0.469 8.302 1.00 0.00 C ATOM 1043 O SER A 68 2.327 1.512 7.705 1.00 0.00 O ATOM 1044 CB SER A 68 4.798 -0.661 8.847 1.00 0.00 C ATOM 1045 OG SER A 68 5.251 0.588 9.338 1.00 0.00 O ATOM 0 H SER A 68 4.904 0.808 6.642 1.00 0.00 H new ATOM 0 HA SER A 68 3.242 -1.432 7.602 1.00 0.00 H new ATOM 0 HB2 SER A 68 4.412 -1.262 9.670 1.00 0.00 H new ATOM 0 HB3 SER A 68 5.633 -1.212 8.414 1.00 0.00 H new ATOM 0 HG SER A 68 5.947 0.442 10.012 1.00 0.00 H new ATOM 1051 N GLU A 69 1.954 0.130 9.426 1.00 0.00 N ATOM 1052 CA GLU A 69 0.938 0.973 10.084 1.00 0.00 C ATOM 1053 C GLU A 69 1.419 2.421 10.315 1.00 0.00 C ATOM 1054 O GLU A 69 0.609 3.341 10.233 1.00 0.00 O ATOM 1055 CB GLU A 69 0.531 0.304 11.410 1.00 0.00 C ATOM 1056 CG GLU A 69 -0.518 1.092 12.205 1.00 0.00 C ATOM 1057 CD GLU A 69 -0.920 0.344 13.490 1.00 0.00 C ATOM 1058 OE1 GLU A 69 -1.765 -0.581 13.422 1.00 0.00 O ATOM 1059 OE2 GLU A 69 -0.398 0.680 14.582 1.00 0.00 O ATOM 0 H GLU A 69 2.125 -0.749 9.914 1.00 0.00 H new ATOM 0 HA GLU A 69 0.075 1.052 9.422 1.00 0.00 H new ATOM 0 HB2 GLU A 69 0.141 -0.692 11.199 1.00 0.00 H new ATOM 0 HB3 GLU A 69 1.419 0.174 12.028 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -0.121 2.074 12.462 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -1.400 1.256 11.586 1.00 0.00 H new ATOM 1066 N GLU A 70 2.724 2.647 10.534 1.00 0.00 N ATOM 1067 CA GLU A 70 3.316 3.992 10.675 1.00 0.00 C ATOM 1068 C GLU A 70 2.965 4.912 9.497 1.00 0.00 C ATOM 1069 O GLU A 70 2.480 6.030 9.686 1.00 0.00 O ATOM 1070 CB GLU A 70 4.851 3.926 10.788 1.00 0.00 C ATOM 1071 CG GLU A 70 5.367 3.888 12.231 1.00 0.00 C ATOM 1072 CD GLU A 70 6.734 4.598 12.334 1.00 0.00 C ATOM 1073 OE1 GLU A 70 7.727 4.124 11.729 1.00 0.00 O ATOM 1074 OE2 GLU A 70 6.824 5.649 13.017 1.00 0.00 O ATOM 0 H GLU A 70 3.407 1.895 10.619 1.00 0.00 H new ATOM 0 HA GLU A 70 2.891 4.403 11.590 1.00 0.00 H new ATOM 0 HB2 GLU A 70 5.206 3.040 10.262 1.00 0.00 H new ATOM 0 HB3 GLU A 70 5.280 4.791 10.282 1.00 0.00 H new ATOM 0 HG2 GLU A 70 4.649 4.371 12.893 1.00 0.00 H new ATOM 0 HG3 GLU A 70 5.461 2.854 12.563 1.00 0.00 H new ATOM 1081 N ASP A 71 3.222 4.443 8.277 1.00 0.00 N ATOM 1082 CA ASP A 71 2.863 5.127 7.044 1.00 0.00 C ATOM 1083 C ASP A 71 1.349 5.337 6.977 1.00 0.00 C ATOM 1084 O ASP A 71 0.925 6.452 6.685 1.00 0.00 O ATOM 1085 CB ASP A 71 3.386 4.296 5.873 1.00 0.00 C ATOM 1086 CG ASP A 71 2.604 4.513 4.570 1.00 0.00 C ATOM 1087 OD1 ASP A 71 1.447 4.055 4.460 1.00 0.00 O ATOM 1088 OD2 ASP A 71 3.191 5.106 3.648 1.00 0.00 O ATOM 0 H ASP A 71 3.698 3.555 8.119 1.00 0.00 H new ATOM 0 HA ASP A 71 3.316 6.118 7.002 1.00 0.00 H new ATOM 0 HB2 ASP A 71 4.434 4.541 5.703 1.00 0.00 H new ATOM 0 HB3 ASP A 71 3.345 3.240 6.140 1.00 0.00 H new ATOM 1093 N VAL A 72 0.543 4.313 7.293 1.00 0.00 N ATOM 1094 CA VAL A 72 -0.924 4.389 7.204 1.00 0.00 C ATOM 1095 C VAL A 72 -1.446 5.590 8.006 1.00 0.00 C ATOM 1096 O VAL A 72 -2.248 6.378 7.505 1.00 0.00 O ATOM 1097 CB VAL A 72 -1.608 3.083 7.655 1.00 0.00 C ATOM 1098 CG1 VAL A 72 -3.131 3.187 7.511 1.00 0.00 C ATOM 1099 CG2 VAL A 72 -1.108 1.872 6.859 1.00 0.00 C ATOM 0 H VAL A 72 0.888 3.410 7.617 1.00 0.00 H new ATOM 0 HA VAL A 72 -1.180 4.529 6.154 1.00 0.00 H new ATOM 0 HB VAL A 72 -1.349 2.938 8.704 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -3.592 2.254 7.835 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -3.500 4.007 8.127 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -3.386 3.374 6.468 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -1.615 0.973 7.208 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -1.320 2.020 5.800 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -0.033 1.761 7.002 1.00 0.00 H new ATOM 1109 N LYS A 73 -0.928 5.792 9.225 1.00 0.00 N ATOM 1110 CA LYS A 73 -1.239 6.951 10.080 1.00 0.00 C ATOM 1111 C LYS A 73 -0.899 8.285 9.405 1.00 0.00 C ATOM 1112 O LYS A 73 -1.724 9.202 9.411 1.00 0.00 O ATOM 1113 CB LYS A 73 -0.498 6.848 11.425 1.00 0.00 C ATOM 1114 CG LYS A 73 -0.637 5.482 12.126 1.00 0.00 C ATOM 1115 CD LYS A 73 -1.074 5.558 13.590 1.00 0.00 C ATOM 1116 CE LYS A 73 -2.543 5.987 13.726 1.00 0.00 C ATOM 1117 NZ LYS A 73 -2.684 7.369 14.259 1.00 0.00 N ATOM 0 H LYS A 73 -0.268 5.144 9.655 1.00 0.00 H new ATOM 0 HA LYS A 73 -2.315 6.932 10.253 1.00 0.00 H new ATOM 0 HB2 LYS A 73 0.560 7.052 11.260 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -0.872 7.625 12.092 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -1.359 4.878 11.576 1.00 0.00 H new ATOM 0 HG3 LYS A 73 0.320 4.962 12.073 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -0.934 4.585 14.062 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -0.438 6.265 14.123 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -3.028 5.925 12.752 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -3.062 5.292 14.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -3.525 7.817 13.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -2.787 7.333 15.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -1.839 7.923 14.014 1.00 0.00 H new ATOM 1131 N GLN A 74 0.298 8.401 8.820 1.00 0.00 N ATOM 1132 CA GLN A 74 0.720 9.593 8.080 1.00 0.00 C ATOM 1133 C GLN A 74 -0.170 9.847 6.863 1.00 0.00 C ATOM 1134 O GLN A 74 -0.668 10.958 6.721 1.00 0.00 O ATOM 1135 CB GLN A 74 2.214 9.532 7.721 1.00 0.00 C ATOM 1136 CG GLN A 74 2.616 10.732 6.835 1.00 0.00 C ATOM 1137 CD GLN A 74 4.109 11.057 6.851 1.00 0.00 C ATOM 1138 OE1 GLN A 74 4.794 10.984 7.864 1.00 0.00 O ATOM 1139 NE2 GLN A 74 4.671 11.486 5.740 1.00 0.00 N ATOM 0 H GLN A 74 1.005 7.666 8.847 1.00 0.00 H new ATOM 0 HA GLN A 74 0.593 10.454 8.737 1.00 0.00 H new ATOM 0 HB2 GLN A 74 2.812 9.531 8.633 1.00 0.00 H new ATOM 0 HB3 GLN A 74 2.429 8.600 7.198 1.00 0.00 H new ATOM 0 HG2 GLN A 74 2.312 10.528 5.808 1.00 0.00 H new ATOM 0 HG3 GLN A 74 2.062 11.612 7.163 1.00 0.00 H new ATOM 0 HE21 GLN A 74 4.121 11.555 4.884 1.00 0.00 H new ATOM 0 HE22 GLN A 74 5.657 11.749 5.736 1.00 0.00 H new ATOM 1148 N VAL A 75 -0.421 8.840 6.022 1.00 0.00 N ATOM 1149 CA VAL A 75 -1.289 8.929 4.838 1.00 0.00 C ATOM 1150 C VAL A 75 -2.618 9.589 5.162 1.00 0.00 C ATOM 1151 O VAL A 75 -2.987 10.555 4.502 1.00 0.00 O ATOM 1152 CB VAL A 75 -1.561 7.550 4.241 1.00 0.00 C ATOM 1153 CG1 VAL A 75 -2.612 7.589 3.133 1.00 0.00 C ATOM 1154 CG2 VAL A 75 -0.325 6.894 3.658 1.00 0.00 C ATOM 0 H VAL A 75 -0.016 7.912 6.147 1.00 0.00 H new ATOM 0 HA VAL A 75 -0.753 9.541 4.112 1.00 0.00 H new ATOM 0 HB VAL A 75 -1.921 6.966 5.088 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -2.767 6.583 2.743 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -3.550 7.971 3.535 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -2.269 8.241 2.329 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -0.589 5.918 3.251 1.00 0.00 H new ATOM 0 HG22 VAL A 75 0.079 7.521 2.863 1.00 0.00 H new ATOM 0 HG23 VAL A 75 0.424 6.771 4.440 1.00 0.00 H new ATOM 1164 N TYR A 76 -3.319 9.115 6.194 1.00 0.00 N ATOM 1165 CA TYR A 76 -4.592 9.694 6.616 1.00 0.00 C ATOM 1166 C TYR A 76 -4.471 11.211 6.829 1.00 0.00 C ATOM 1167 O TYR A 76 -5.294 11.954 6.306 1.00 0.00 O ATOM 1168 CB TYR A 76 -5.086 9.002 7.880 1.00 0.00 C ATOM 1169 CG TYR A 76 -5.894 7.738 7.649 1.00 0.00 C ATOM 1170 CD1 TYR A 76 -5.350 6.644 6.943 1.00 0.00 C ATOM 1171 CD2 TYR A 76 -7.186 7.645 8.203 1.00 0.00 C ATOM 1172 CE1 TYR A 76 -6.040 5.422 6.904 1.00 0.00 C ATOM 1173 CE2 TYR A 76 -7.863 6.411 8.180 1.00 0.00 C ATOM 1174 CZ TYR A 76 -7.258 5.281 7.596 1.00 0.00 C ATOM 1175 OH TYR A 76 -7.829 4.056 7.732 1.00 0.00 O ATOM 0 H TYR A 76 -3.019 8.320 6.759 1.00 0.00 H new ATOM 0 HA TYR A 76 -5.323 9.535 5.823 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -4.225 8.755 8.501 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -5.696 9.706 8.446 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -4.404 6.747 6.433 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -7.654 8.514 8.642 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -5.637 4.591 6.344 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -8.850 6.330 8.612 1.00 0.00 H new ATOM 0 HH TYR A 76 -8.339 3.841 6.923 1.00 0.00 H new ATOM 1185 N SER A 77 -3.419 11.686 7.511 1.00 0.00 N ATOM 1186 CA SER A 77 -3.110 13.115 7.723 1.00 0.00 C ATOM 1187 C SER A 77 -2.958 13.924 6.420 1.00 0.00 C ATOM 1188 O SER A 77 -3.328 15.099 6.372 1.00 0.00 O ATOM 1189 CB SER A 77 -1.850 13.257 8.594 1.00 0.00 C ATOM 1190 OG SER A 77 -1.632 14.601 8.995 1.00 0.00 O ATOM 0 H SER A 77 -2.734 11.068 7.947 1.00 0.00 H new ATOM 0 HA SER A 77 -3.972 13.541 8.237 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.946 12.626 9.477 1.00 0.00 H new ATOM 0 HB3 SER A 77 -0.983 12.899 8.039 1.00 0.00 H new ATOM 0 HG SER A 77 -0.824 14.651 9.548 1.00 0.00 H new ATOM 1196 N ILE A 78 -2.471 13.301 5.341 1.00 0.00 N ATOM 1197 CA ILE A 78 -2.310 13.918 4.006 1.00 0.00 C ATOM 1198 C ILE A 78 -3.677 14.247 3.382 1.00 0.00 C ATOM 1199 O ILE A 78 -3.832 15.235 2.658 1.00 0.00 O ATOM 1200 CB ILE A 78 -1.496 13.003 3.054 1.00 0.00 C ATOM 1201 CG1 ILE A 78 -0.195 12.482 3.691 1.00 0.00 C ATOM 1202 CG2 ILE A 78 -1.173 13.744 1.753 1.00 0.00 C ATOM 1203 CD1 ILE A 78 0.580 11.484 2.831 1.00 0.00 C ATOM 0 H ILE A 78 -2.168 12.327 5.366 1.00 0.00 H new ATOM 0 HA ILE A 78 -1.756 14.847 4.143 1.00 0.00 H new ATOM 0 HB ILE A 78 -2.122 12.136 2.844 1.00 0.00 H new ATOM 0 HG12 ILE A 78 0.452 13.331 3.911 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -0.436 12.010 4.644 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -0.601 13.090 1.094 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -2.101 14.035 1.260 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -0.587 14.635 1.978 1.00 0.00 H new ATOM 0 HD11 ILE A 78 1.481 11.171 3.359 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -0.045 10.613 2.632 1.00 0.00 H new ATOM 0 HD13 ILE A 78 0.857 11.955 1.888 1.00 0.00 H new ATOM 1215 N LEU A 79 -4.688 13.422 3.671 1.00 0.00 N ATOM 1216 CA LEU A 79 -6.049 13.557 3.146 1.00 0.00 C ATOM 1217 C LEU A 79 -7.042 14.174 4.146 1.00 0.00 C ATOM 1218 O LEU A 79 -8.089 14.672 3.735 1.00 0.00 O ATOM 1219 CB LEU A 79 -6.573 12.239 2.536 1.00 0.00 C ATOM 1220 CG LEU A 79 -5.854 10.929 2.871 1.00 0.00 C ATOM 1221 CD1 LEU A 79 -6.719 9.684 2.638 1.00 0.00 C ATOM 1222 CD2 LEU A 79 -4.656 10.826 1.937 1.00 0.00 C ATOM 0 H LEU A 79 -4.579 12.621 4.293 1.00 0.00 H new ATOM 0 HA LEU A 79 -5.975 14.279 2.333 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -7.615 12.129 2.836 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -6.564 12.352 1.452 1.00 0.00 H new ATOM 0 HG LEU A 79 -5.589 10.955 3.928 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -6.149 8.791 2.895 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -7.610 9.738 3.264 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -7.014 9.637 1.590 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -4.113 9.903 2.142 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -5.000 10.822 0.903 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -3.996 11.679 2.097 1.00 0.00 H new ATOM 1234 N LYS A 80 -6.692 14.194 5.438 1.00 0.00 N ATOM 1235 CA LYS A 80 -7.465 14.778 6.552 1.00 0.00 C ATOM 1236 C LYS A 80 -7.761 16.267 6.342 1.00 0.00 C ATOM 1237 O LYS A 80 -8.749 16.786 6.857 1.00 0.00 O ATOM 1238 CB LYS A 80 -6.689 14.561 7.870 1.00 0.00 C ATOM 1239 CG LYS A 80 -7.552 14.134 9.065 1.00 0.00 C ATOM 1240 CD LYS A 80 -7.950 12.644 9.006 1.00 0.00 C ATOM 1241 CE LYS A 80 -8.705 12.216 10.274 1.00 0.00 C ATOM 1242 NZ LYS A 80 -7.813 12.110 11.464 1.00 0.00 N ATOM 0 H LYS A 80 -5.815 13.782 5.756 1.00 0.00 H new ATOM 0 HA LYS A 80 -8.430 14.273 6.597 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -5.924 13.803 7.704 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -6.171 15.485 8.126 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -7.006 14.324 9.989 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -8.453 14.746 9.095 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -8.575 12.467 8.131 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -7.056 12.031 8.888 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -9.497 12.936 10.481 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -9.186 11.254 10.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -8.365 11.786 12.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -7.052 11.429 11.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -7.399 13.041 11.672 1.00 0.00 H new ATOM 1256 N GLU A 81 -6.899 16.951 5.588 1.00 0.00 N ATOM 1257 CA GLU A 81 -7.052 18.350 5.198 1.00 0.00 C ATOM 1258 C GLU A 81 -8.124 18.522 4.109 1.00 0.00 C ATOM 1259 O GLU A 81 -7.983 18.056 2.977 1.00 0.00 O ATOM 1260 CB GLU A 81 -5.701 18.926 4.751 1.00 0.00 C ATOM 1261 CG GLU A 81 -5.837 20.408 4.368 1.00 0.00 C ATOM 1262 CD GLU A 81 -4.562 21.210 4.693 1.00 0.00 C ATOM 1263 OE1 GLU A 81 -3.478 20.898 4.146 1.00 0.00 O ATOM 1264 OE2 GLU A 81 -4.642 22.166 5.504 1.00 0.00 O ATOM 0 H GLU A 81 -6.046 16.530 5.220 1.00 0.00 H new ATOM 0 HA GLU A 81 -7.394 18.910 6.069 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -4.972 18.819 5.554 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -5.323 18.359 3.900 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -6.054 20.488 3.303 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -6.684 20.843 4.899 1.00 0.00 H new ATOM 1271 N LYS A 82 -9.193 19.242 4.456 1.00 0.00 N ATOM 1272 CA LYS A 82 -10.352 19.542 3.597 1.00 0.00 C ATOM 1273 C LYS A 82 -10.136 20.757 2.677 1.00 0.00 C ATOM 1274 O LYS A 82 -11.028 21.147 1.927 1.00 0.00 O ATOM 1275 CB LYS A 82 -11.586 19.745 4.494 1.00 0.00 C ATOM 1276 CG LYS A 82 -11.822 18.620 5.519 1.00 0.00 C ATOM 1277 CD LYS A 82 -12.402 17.319 4.928 1.00 0.00 C ATOM 1278 CE LYS A 82 -13.846 17.130 5.407 1.00 0.00 C ATOM 1279 NZ LYS A 82 -13.901 16.914 6.882 1.00 0.00 N ATOM 0 H LYS A 82 -9.283 19.653 5.385 1.00 0.00 H new ATOM 0 HA LYS A 82 -10.500 18.695 2.927 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -11.480 20.689 5.028 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -12.469 19.834 3.861 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -10.876 18.390 6.009 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -12.500 18.986 6.290 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -12.373 17.359 3.839 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -11.794 16.467 5.233 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -14.437 18.007 5.143 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -14.293 16.278 4.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -14.751 17.372 7.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -13.936 15.894 7.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -13.055 17.325 7.325 1.00 0.00 H new ATOM 1293 N ASP A 83 -8.945 21.354 2.727 1.00 0.00 N ATOM 1294 CA ASP A 83 -8.533 22.551 1.976 1.00 0.00 C ATOM 1295 C ASP A 83 -7.906 22.215 0.604 1.00 0.00 C ATOM 1296 O ASP A 83 -7.493 23.099 -0.147 1.00 0.00 O ATOM 1297 CB ASP A 83 -7.577 23.370 2.864 1.00 0.00 C ATOM 1298 CG ASP A 83 -7.689 24.882 2.597 1.00 0.00 C ATOM 1299 OD1 ASP A 83 -8.612 25.519 3.163 1.00 0.00 O ATOM 1300 OD2 ASP A 83 -6.852 25.450 1.857 1.00 0.00 O ATOM 0 H ASP A 83 -8.197 21.000 3.324 1.00 0.00 H new ATOM 0 HA ASP A 83 -9.418 23.142 1.740 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -7.797 23.170 3.913 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -6.551 23.046 2.686 1.00 0.00 H new ATOM 1305 N ILE A 84 -7.844 20.923 0.260 1.00 0.00 N ATOM 1306 CA ILE A 84 -7.229 20.392 -0.969 1.00 0.00 C ATOM 1307 C ILE A 84 -8.114 20.537 -2.216 1.00 0.00 C ATOM 1308 O ILE A 84 -7.633 20.287 -3.319 1.00 0.00 O ATOM 1309 CB ILE A 84 -6.796 18.926 -0.766 1.00 0.00 C ATOM 1310 CG1 ILE A 84 -8.006 17.982 -0.582 1.00 0.00 C ATOM 1311 CG2 ILE A 84 -5.770 18.815 0.387 1.00 0.00 C ATOM 1312 CD1 ILE A 84 -8.626 17.523 -1.914 1.00 0.00 C ATOM 0 H ILE A 84 -8.235 20.189 0.850 1.00 0.00 H new ATOM 0 HA ILE A 84 -6.348 21.005 -1.159 1.00 0.00 H new ATOM 0 HB ILE A 84 -6.298 18.593 -1.677 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -7.692 17.106 -0.014 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -8.768 18.490 0.010 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -5.477 17.773 0.514 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -4.890 19.413 0.150 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -6.219 19.181 1.310 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -9.470 16.863 -1.714 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -8.970 18.393 -2.474 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -7.878 16.988 -2.498 1.00 0.00 H new ATOM 1324 N SER A 85 -9.391 20.917 -2.046 1.00 0.00 N ATOM 1325 CA SER A 85 -10.406 21.080 -3.100 1.00 0.00 C ATOM 1326 C SER A 85 -9.859 21.864 -4.300 1.00 0.00 C ATOM 1327 O SER A 85 -9.703 23.089 -4.259 1.00 0.00 O ATOM 1328 CB SER A 85 -11.660 21.740 -2.513 1.00 0.00 C ATOM 1329 OG SER A 85 -12.598 22.079 -3.521 1.00 0.00 O ATOM 0 H SER A 85 -9.763 21.130 -1.120 1.00 0.00 H new ATOM 0 HA SER A 85 -10.677 20.093 -3.476 1.00 0.00 H new ATOM 0 HB2 SER A 85 -12.125 21.063 -1.796 1.00 0.00 H new ATOM 0 HB3 SER A 85 -11.375 22.638 -1.965 1.00 0.00 H new ATOM 0 HG SER A 85 -13.384 22.496 -3.110 1.00 0.00 H new ATOM 1335 N VAL A 86 -9.500 21.129 -5.358 1.00 0.00 N ATOM 1336 CA VAL A 86 -8.968 21.686 -6.608 1.00 0.00 C ATOM 1337 C VAL A 86 -10.089 22.386 -7.389 1.00 0.00 C ATOM 1338 O VAL A 86 -11.246 21.960 -7.372 1.00 0.00 O ATOM 1339 CB VAL A 86 -8.264 20.593 -7.448 1.00 0.00 C ATOM 1340 CG1 VAL A 86 -9.232 19.602 -8.078 1.00 0.00 C ATOM 1341 CG2 VAL A 86 -7.427 21.185 -8.580 1.00 0.00 C ATOM 0 H VAL A 86 -9.572 20.112 -5.371 1.00 0.00 H new ATOM 0 HA VAL A 86 -8.211 22.433 -6.370 1.00 0.00 H new ATOM 0 HB VAL A 86 -7.628 20.075 -6.730 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -8.674 18.863 -8.653 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -9.799 19.099 -7.295 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -9.918 20.133 -8.739 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -6.953 20.380 -9.141 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -8.070 21.761 -9.245 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -6.660 21.837 -8.163 1.00 0.00 H new ATOM 1351 N ASP A 87 -9.753 23.474 -8.079 1.00 0.00 N ATOM 1352 CA ASP A 87 -10.682 24.192 -8.958 1.00 0.00 C ATOM 1353 C ASP A 87 -11.111 23.335 -10.162 1.00 0.00 C ATOM 1354 O ASP A 87 -10.298 22.600 -10.723 1.00 0.00 O ATOM 1355 CB ASP A 87 -10.014 25.484 -9.448 1.00 0.00 C ATOM 1356 CG ASP A 87 -10.382 26.667 -8.542 1.00 0.00 C ATOM 1357 OD1 ASP A 87 -11.490 27.227 -8.719 1.00 0.00 O ATOM 1358 OD2 ASP A 87 -9.576 27.035 -7.654 1.00 0.00 O ATOM 0 H ASP A 87 -8.821 23.888 -8.045 1.00 0.00 H new ATOM 0 HA ASP A 87 -11.581 24.425 -8.387 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -8.932 25.355 -9.464 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -10.325 25.694 -10.471 1.00 0.00 H new ATOM 1363 N SER A 88 -12.362 23.473 -10.616 1.00 0.00 N ATOM 1364 CA SER A 88 -12.889 22.699 -11.757 1.00 0.00 C ATOM 1365 C SER A 88 -12.168 22.999 -13.086 1.00 0.00 C ATOM 1366 O SER A 88 -12.067 22.127 -13.951 1.00 0.00 O ATOM 1367 CB SER A 88 -14.410 22.885 -11.892 1.00 0.00 C ATOM 1368 OG SER A 88 -14.773 23.975 -12.731 1.00 0.00 O ATOM 0 H SER A 88 -13.038 24.119 -10.209 1.00 0.00 H new ATOM 0 HA SER A 88 -12.684 21.651 -11.536 1.00 0.00 H new ATOM 0 HB2 SER A 88 -14.847 21.969 -12.289 1.00 0.00 H new ATOM 0 HB3 SER A 88 -14.839 23.039 -10.902 1.00 0.00 H new ATOM 0 HG SER A 88 -15.750 24.040 -12.778 1.00 0.00 H new ATOM 1374 N THR A 89 -11.614 24.208 -13.234 1.00 0.00 N ATOM 1375 CA THR A 89 -10.799 24.631 -14.389 1.00 0.00 C ATOM 1376 C THR A 89 -9.397 24.019 -14.346 1.00 0.00 C ATOM 1377 O THR A 89 -8.894 23.527 -15.357 1.00 0.00 O ATOM 1378 CB THR A 89 -10.700 26.165 -14.445 1.00 0.00 C ATOM 1379 OG1 THR A 89 -12.001 26.706 -14.558 1.00 0.00 O ATOM 1380 CG2 THR A 89 -9.877 26.666 -15.636 1.00 0.00 C ATOM 0 H THR A 89 -11.721 24.944 -12.536 1.00 0.00 H new ATOM 0 HA THR A 89 -11.297 24.270 -15.289 1.00 0.00 H new ATOM 0 HB THR A 89 -10.201 26.485 -13.530 1.00 0.00 H new ATOM 0 HG1 THR A 89 -11.947 27.684 -14.593 1.00 0.00 H new ATOM 0 HG21 THR A 89 -9.843 27.755 -15.622 1.00 0.00 H new ATOM 0 HG22 THR A 89 -8.863 26.270 -15.570 1.00 0.00 H new ATOM 0 HG23 THR A 89 -10.338 26.329 -16.564 1.00 0.00 H new ATOM 1388 N THR A 90 -8.756 24.016 -13.172 1.00 0.00 N ATOM 1389 CA THR A 90 -7.445 23.377 -12.974 1.00 0.00 C ATOM 1390 C THR A 90 -7.541 21.852 -12.958 1.00 0.00 C ATOM 1391 O THR A 90 -6.570 21.185 -13.309 1.00 0.00 O ATOM 1392 CB THR A 90 -6.779 23.877 -11.683 1.00 0.00 C ATOM 1393 OG1 THR A 90 -6.697 25.287 -11.707 1.00 0.00 O ATOM 1394 CG2 THR A 90 -5.360 23.334 -11.519 1.00 0.00 C ATOM 0 H THR A 90 -9.129 24.456 -12.331 1.00 0.00 H new ATOM 0 HA THR A 90 -6.827 23.660 -13.826 1.00 0.00 H new ATOM 0 HB THR A 90 -7.391 23.526 -10.853 1.00 0.00 H new ATOM 0 HG1 THR A 90 -6.274 25.604 -10.882 1.00 0.00 H new ATOM 0 HG21 THR A 90 -4.930 23.714 -10.593 1.00 0.00 H new ATOM 0 HG22 THR A 90 -5.389 22.245 -11.485 1.00 0.00 H new ATOM 0 HG23 THR A 90 -4.748 23.655 -12.362 1.00 0.00 H new ATOM 1402 N TRP A 91 -8.701 21.280 -12.619 1.00 0.00 N ATOM 1403 CA TRP A 91 -8.920 19.837 -12.523 1.00 0.00 C ATOM 1404 C TRP A 91 -8.402 19.069 -13.745 1.00 0.00 C ATOM 1405 O TRP A 91 -7.661 18.100 -13.602 1.00 0.00 O ATOM 1406 CB TRP A 91 -10.407 19.537 -12.282 1.00 0.00 C ATOM 1407 CG TRP A 91 -10.764 18.085 -12.371 1.00 0.00 C ATOM 1408 CD1 TRP A 91 -11.832 17.572 -13.023 1.00 0.00 C ATOM 1409 CD2 TRP A 91 -9.997 16.940 -11.891 1.00 0.00 C ATOM 1410 NE1 TRP A 91 -11.770 16.189 -12.995 1.00 0.00 N ATOM 1411 CE2 TRP A 91 -10.642 15.748 -12.335 1.00 0.00 C ATOM 1412 CE3 TRP A 91 -8.800 16.797 -11.155 1.00 0.00 C ATOM 1413 CZ2 TRP A 91 -10.107 14.477 -12.087 1.00 0.00 C ATOM 1414 CZ3 TRP A 91 -8.256 15.528 -10.909 1.00 0.00 C ATOM 1415 CH2 TRP A 91 -8.902 14.373 -11.370 1.00 0.00 C ATOM 0 H TRP A 91 -9.535 21.825 -12.398 1.00 0.00 H new ATOM 0 HA TRP A 91 -8.339 19.486 -11.670 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -10.685 19.908 -11.296 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -11.000 20.091 -13.010 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -12.613 18.152 -13.493 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -12.470 15.574 -13.410 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -8.298 17.675 -10.777 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -10.612 13.591 -12.441 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -7.331 15.440 -10.359 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -8.473 13.401 -11.174 1.00 0.00 H new ATOM 1426 N ASN A 92 -8.714 19.542 -14.953 1.00 0.00 N ATOM 1427 CA ASN A 92 -8.251 18.942 -16.205 1.00 0.00 C ATOM 1428 C ASN A 92 -6.716 18.745 -16.225 1.00 0.00 C ATOM 1429 O ASN A 92 -6.222 17.697 -16.644 1.00 0.00 O ATOM 1430 CB ASN A 92 -8.721 19.827 -17.379 1.00 0.00 C ATOM 1431 CG ASN A 92 -10.207 20.160 -17.344 1.00 0.00 C ATOM 1432 OD1 ASN A 92 -10.608 21.276 -17.051 1.00 0.00 O ATOM 1433 ND2 ASN A 92 -11.075 19.216 -17.626 1.00 0.00 N ATOM 0 H ASN A 92 -9.303 20.363 -15.091 1.00 0.00 H new ATOM 0 HA ASN A 92 -8.683 17.946 -16.300 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -8.150 20.756 -17.372 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -8.494 19.320 -18.317 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -12.075 19.418 -17.599 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -10.750 18.281 -17.872 1.00 0.00 H new ATOM 1440 N ARG A 93 -5.959 19.756 -15.774 1.00 0.00 N ATOM 1441 CA ARG A 93 -4.491 19.731 -15.623 1.00 0.00 C ATOM 1442 C ARG A 93 -4.058 18.840 -14.460 1.00 0.00 C ATOM 1443 O ARG A 93 -3.164 18.013 -14.623 1.00 0.00 O ATOM 1444 CB ARG A 93 -3.909 21.147 -15.461 1.00 0.00 C ATOM 1445 CG ARG A 93 -3.887 21.955 -16.768 1.00 0.00 C ATOM 1446 CD ARG A 93 -5.287 22.356 -17.255 1.00 0.00 C ATOM 1447 NE ARG A 93 -5.229 23.315 -18.372 1.00 0.00 N ATOM 1448 CZ ARG A 93 -4.972 24.609 -18.315 1.00 0.00 C ATOM 1449 NH1 ARG A 93 -4.723 25.222 -17.192 1.00 0.00 N ATOM 1450 NH2 ARG A 93 -4.954 25.320 -19.405 1.00 0.00 N ATOM 0 H ARG A 93 -6.365 20.649 -15.493 1.00 0.00 H new ATOM 0 HA ARG A 93 -4.090 19.305 -16.543 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -4.494 21.689 -14.718 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -2.893 21.071 -15.073 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -3.289 22.854 -16.622 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -3.394 21.367 -17.543 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -5.830 21.465 -17.570 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -5.846 22.795 -16.429 1.00 0.00 H new ATOM 0 HE ARG A 93 -5.409 22.934 -19.301 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -4.722 24.700 -16.315 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -4.529 26.223 -17.190 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -5.139 24.878 -20.305 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -4.755 26.319 -19.359 1.00 0.00 H new ATOM 1464 N ARG A 94 -4.718 18.968 -13.302 1.00 0.00 N ATOM 1465 CA ARG A 94 -4.496 18.128 -12.108 1.00 0.00 C ATOM 1466 C ARG A 94 -4.668 16.630 -12.409 1.00 0.00 C ATOM 1467 O ARG A 94 -4.026 15.796 -11.778 1.00 0.00 O ATOM 1468 CB ARG A 94 -5.427 18.546 -10.962 1.00 0.00 C ATOM 1469 CG ARG A 94 -4.728 18.649 -9.595 1.00 0.00 C ATOM 1470 CD ARG A 94 -4.373 20.081 -9.182 1.00 0.00 C ATOM 1471 NE ARG A 94 -2.936 20.395 -9.229 1.00 0.00 N ATOM 1472 CZ ARG A 94 -2.398 21.591 -9.079 1.00 0.00 C ATOM 1473 NH1 ARG A 94 -3.122 22.666 -8.916 1.00 0.00 N ATOM 1474 NH2 ARG A 94 -1.108 21.730 -9.081 1.00 0.00 N ATOM 0 H ARG A 94 -5.440 19.675 -13.161 1.00 0.00 H new ATOM 0 HA ARG A 94 -3.462 18.286 -11.802 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -5.874 19.510 -11.204 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -6.242 17.826 -10.889 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -5.375 18.212 -8.834 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -3.816 18.052 -9.619 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -4.904 20.775 -9.833 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -4.736 20.253 -8.169 1.00 0.00 H new ATOM 0 HE ARG A 94 -2.297 19.617 -9.393 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -4.140 22.598 -8.901 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -2.670 23.573 -8.803 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -0.507 20.914 -9.199 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -0.695 22.655 -8.965 1.00 0.00 H new ATOM 1488 N TYR A 95 -5.489 16.284 -13.405 1.00 0.00 N ATOM 1489 CA TYR A 95 -5.664 14.911 -13.865 1.00 0.00 C ATOM 1490 C TYR A 95 -4.319 14.322 -14.316 1.00 0.00 C ATOM 1491 O TYR A 95 -3.982 13.214 -13.918 1.00 0.00 O ATOM 1492 CB TYR A 95 -6.711 14.828 -14.989 1.00 0.00 C ATOM 1493 CG TYR A 95 -7.289 13.436 -15.212 1.00 0.00 C ATOM 1494 CD1 TYR A 95 -6.508 12.400 -15.764 1.00 0.00 C ATOM 1495 CD2 TYR A 95 -8.622 13.173 -14.843 1.00 0.00 C ATOM 1496 CE1 TYR A 95 -7.052 11.110 -15.932 1.00 0.00 C ATOM 1497 CE2 TYR A 95 -9.162 11.877 -14.978 1.00 0.00 C ATOM 1498 CZ TYR A 95 -8.382 10.844 -15.541 1.00 0.00 C ATOM 1499 OH TYR A 95 -8.909 9.598 -15.703 1.00 0.00 O ATOM 0 H TYR A 95 -6.055 16.960 -13.918 1.00 0.00 H new ATOM 0 HA TYR A 95 -6.035 14.317 -13.030 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -7.527 15.514 -14.760 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -6.256 15.172 -15.918 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -5.488 12.595 -16.060 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -9.237 13.971 -14.453 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -6.449 10.323 -16.361 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -10.171 11.675 -14.651 1.00 0.00 H new ATOM 0 HH TYR A 95 -9.834 9.590 -15.381 1.00 0.00 H new ATOM 1509 N ARG A 96 -3.536 15.067 -15.113 1.00 0.00 N ATOM 1510 CA ARG A 96 -2.250 14.649 -15.715 1.00 0.00 C ATOM 1511 C ARG A 96 -1.210 14.261 -14.665 1.00 0.00 C ATOM 1512 O ARG A 96 -0.631 13.179 -14.752 1.00 0.00 O ATOM 1513 CB ARG A 96 -1.682 15.772 -16.604 1.00 0.00 C ATOM 1514 CG ARG A 96 -2.559 16.108 -17.824 1.00 0.00 C ATOM 1515 CD ARG A 96 -2.108 15.353 -19.080 1.00 0.00 C ATOM 1516 NE ARG A 96 -0.884 15.952 -19.656 1.00 0.00 N ATOM 1517 CZ ARG A 96 -0.098 15.445 -20.589 1.00 0.00 C ATOM 1518 NH1 ARG A 96 -0.298 14.261 -21.094 1.00 0.00 N ATOM 1519 NH2 ARG A 96 0.914 16.129 -21.039 1.00 0.00 N ATOM 0 H ARG A 96 -3.790 16.021 -15.370 1.00 0.00 H new ATOM 0 HA ARG A 96 -2.461 13.766 -16.318 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -1.557 16.671 -16.001 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -0.691 15.481 -16.951 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -3.597 15.859 -17.604 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -2.522 17.181 -18.013 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -1.922 14.308 -18.832 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -2.906 15.367 -19.822 1.00 0.00 H new ATOM 0 HE ARG A 96 -0.615 16.865 -19.289 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -1.082 13.694 -20.770 1.00 0.00 H new ATOM 0 HH12 ARG A 96 0.329 13.901 -21.813 1.00 0.00 H new ATOM 0 HH21 ARG A 96 1.103 17.061 -20.671 1.00 0.00 H new ATOM 0 HH22 ARG A 96 1.518 15.733 -21.759 1.00 0.00 H new ATOM 1533 N GLU A 97 -0.971 15.131 -13.681 1.00 0.00 N ATOM 1534 CA GLU A 97 -0.077 14.839 -12.552 1.00 0.00 C ATOM 1535 C GLU A 97 -0.552 13.587 -11.810 1.00 0.00 C ATOM 1536 O GLU A 97 0.200 12.624 -11.700 1.00 0.00 O ATOM 1537 CB GLU A 97 0.102 16.051 -11.611 1.00 0.00 C ATOM 1538 CG GLU A 97 -1.185 16.763 -11.181 1.00 0.00 C ATOM 1539 CD GLU A 97 -0.920 18.124 -10.512 1.00 0.00 C ATOM 1540 OE1 GLU A 97 -0.689 19.123 -11.230 1.00 0.00 O ATOM 1541 OE2 GLU A 97 -1.007 18.243 -9.268 1.00 0.00 O ATOM 0 H GLU A 97 -1.391 16.060 -13.642 1.00 0.00 H new ATOM 0 HA GLU A 97 0.915 14.634 -12.954 1.00 0.00 H new ATOM 0 HB2 GLU A 97 0.625 15.716 -10.715 1.00 0.00 H new ATOM 0 HB3 GLU A 97 0.748 16.777 -12.105 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -1.822 16.910 -12.053 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -1.734 16.124 -10.489 1.00 0.00 H new ATOM 1548 N TYR A 98 -1.816 13.537 -11.383 1.00 0.00 N ATOM 1549 CA TYR A 98 -2.388 12.378 -10.695 1.00 0.00 C ATOM 1550 C TYR A 98 -2.354 11.088 -11.511 1.00 0.00 C ATOM 1551 O TYR A 98 -2.146 10.030 -10.933 1.00 0.00 O ATOM 1552 CB TYR A 98 -3.786 12.729 -10.209 1.00 0.00 C ATOM 1553 CG TYR A 98 -3.851 13.823 -9.155 1.00 0.00 C ATOM 1554 CD1 TYR A 98 -2.724 14.199 -8.387 1.00 0.00 C ATOM 1555 CD2 TYR A 98 -5.059 14.522 -9.005 1.00 0.00 C ATOM 1556 CE1 TYR A 98 -2.794 15.314 -7.534 1.00 0.00 C ATOM 1557 CE2 TYR A 98 -5.125 15.663 -8.182 1.00 0.00 C ATOM 1558 CZ TYR A 98 -3.983 16.067 -7.454 1.00 0.00 C ATOM 1559 OH TYR A 98 -4.008 17.204 -6.709 1.00 0.00 O ATOM 0 H TYR A 98 -2.476 14.305 -11.506 1.00 0.00 H new ATOM 0 HA TYR A 98 -1.754 12.156 -9.837 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -4.384 13.037 -11.066 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -4.249 11.829 -9.804 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -1.809 13.629 -8.456 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -5.943 14.183 -9.524 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -1.937 15.594 -6.940 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -6.043 16.226 -8.108 1.00 0.00 H new ATOM 0 HH TYR A 98 -3.116 17.610 -6.702 1.00 0.00 H new ATOM 1569 N MET A 99 -2.455 11.163 -12.837 1.00 0.00 N ATOM 1570 CA MET A 99 -2.334 10.028 -13.756 1.00 0.00 C ATOM 1571 C MET A 99 -1.004 9.286 -13.559 1.00 0.00 C ATOM 1572 O MET A 99 -0.968 8.056 -13.546 1.00 0.00 O ATOM 1573 CB MET A 99 -2.478 10.525 -15.209 1.00 0.00 C ATOM 1574 CG MET A 99 -3.577 9.781 -15.960 1.00 0.00 C ATOM 1575 SD MET A 99 -3.087 8.171 -16.620 1.00 0.00 S ATOM 1576 CE MET A 99 -4.698 7.698 -17.298 1.00 0.00 C ATOM 0 H MET A 99 -2.629 12.045 -13.319 1.00 0.00 H new ATOM 0 HA MET A 99 -3.132 9.318 -13.540 1.00 0.00 H new ATOM 0 HB2 MET A 99 -2.699 11.592 -15.207 1.00 0.00 H new ATOM 0 HB3 MET A 99 -1.530 10.396 -15.732 1.00 0.00 H new ATOM 0 HG2 MET A 99 -4.425 9.640 -15.290 1.00 0.00 H new ATOM 0 HG3 MET A 99 -3.922 10.406 -16.784 1.00 0.00 H new ATOM 0 HE1 MET A 99 -4.623 6.715 -17.763 1.00 0.00 H new ATOM 0 HE2 MET A 99 -5.435 7.665 -16.495 1.00 0.00 H new ATOM 0 HE3 MET A 99 -5.008 8.429 -18.044 1.00 0.00 H new ATOM 1586 N GLU A 100 0.092 10.022 -13.344 1.00 0.00 N ATOM 1587 CA GLU A 100 1.408 9.442 -13.055 1.00 0.00 C ATOM 1588 C GLU A 100 1.468 8.746 -11.679 1.00 0.00 C ATOM 1589 O GLU A 100 2.095 7.694 -11.553 1.00 0.00 O ATOM 1590 CB GLU A 100 2.524 10.492 -13.273 1.00 0.00 C ATOM 1591 CG GLU A 100 3.051 11.046 -11.950 1.00 0.00 C ATOM 1592 CD GLU A 100 3.918 12.316 -12.036 1.00 0.00 C ATOM 1593 OE1 GLU A 100 4.650 12.506 -13.039 1.00 0.00 O ATOM 1594 OE2 GLU A 100 3.892 13.117 -11.065 1.00 0.00 O ATOM 0 H GLU A 100 0.091 11.042 -13.366 1.00 0.00 H new ATOM 0 HA GLU A 100 1.585 8.638 -13.770 1.00 0.00 H new ATOM 0 HB2 GLU A 100 3.345 10.039 -13.830 1.00 0.00 H new ATOM 0 HB3 GLU A 100 2.139 11.310 -13.882 1.00 0.00 H new ATOM 0 HG2 GLU A 100 2.199 11.257 -11.304 1.00 0.00 H new ATOM 0 HG3 GLU A 100 3.635 10.266 -11.462 1.00 0.00 H new ATOM 1601 N LYS A 101 0.793 9.294 -10.656 1.00 0.00 N ATOM 1602 CA LYS A 101 0.754 8.738 -9.292 1.00 0.00 C ATOM 1603 C LYS A 101 0.133 7.332 -9.277 1.00 0.00 C ATOM 1604 O LYS A 101 0.468 6.507 -8.429 1.00 0.00 O ATOM 1605 CB LYS A 101 -0.020 9.688 -8.356 1.00 0.00 C ATOM 1606 CG LYS A 101 0.711 10.897 -7.740 1.00 0.00 C ATOM 1607 CD LYS A 101 1.073 12.011 -8.712 1.00 0.00 C ATOM 1608 CE LYS A 101 1.491 13.298 -7.994 1.00 0.00 C ATOM 1609 NZ LYS A 101 2.926 13.615 -8.235 1.00 0.00 N ATOM 0 H LYS A 101 0.249 10.151 -10.754 1.00 0.00 H new ATOM 0 HA LYS A 101 1.779 8.646 -8.932 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -0.876 10.071 -8.912 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -0.415 9.090 -7.535 1.00 0.00 H new ATOM 0 HG2 LYS A 101 0.084 11.316 -6.953 1.00 0.00 H new ATOM 0 HG3 LYS A 101 1.626 10.542 -7.265 1.00 0.00 H new ATOM 0 HD2 LYS A 101 1.886 11.677 -9.357 1.00 0.00 H new ATOM 0 HD3 LYS A 101 0.219 12.219 -9.357 1.00 0.00 H new ATOM 0 HE2 LYS A 101 0.871 14.126 -8.339 1.00 0.00 H new ATOM 0 HE3 LYS A 101 1.315 13.192 -6.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 3.097 14.622 -8.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 3.520 13.035 -7.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 3.165 13.410 -9.226 1.00 0.00 H new ATOM 1623 N ILE A 102 -0.739 7.029 -10.243 1.00 0.00 N ATOM 1624 CA ILE A 102 -1.385 5.716 -10.403 1.00 0.00 C ATOM 1625 C ILE A 102 -0.406 4.642 -10.899 1.00 0.00 C ATOM 1626 O ILE A 102 -0.468 3.501 -10.440 1.00 0.00 O ATOM 1627 CB ILE A 102 -2.600 5.800 -11.354 1.00 0.00 C ATOM 1628 CG1 ILE A 102 -3.460 7.052 -11.137 1.00 0.00 C ATOM 1629 CG2 ILE A 102 -3.504 4.570 -11.217 1.00 0.00 C ATOM 1630 CD1 ILE A 102 -3.826 7.280 -9.666 1.00 0.00 C ATOM 0 H ILE A 102 -1.024 7.703 -10.954 1.00 0.00 H new ATOM 0 HA ILE A 102 -1.731 5.421 -9.412 1.00 0.00 H new ATOM 0 HB ILE A 102 -2.170 5.848 -12.354 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.924 7.924 -11.511 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -4.374 6.964 -11.724 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -4.349 4.661 -11.900 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -2.936 3.672 -11.461 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -3.871 4.500 -10.193 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -4.434 8.180 -9.578 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -4.389 6.424 -9.294 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -2.915 7.398 -9.079 1.00 0.00 H new ATOM 1642 N LYS A 103 0.523 5.000 -11.800 1.00 0.00 N ATOM 1643 CA LYS A 103 1.573 4.097 -12.316 1.00 0.00 C ATOM 1644 C LYS A 103 2.474 3.569 -11.206 1.00 0.00 C ATOM 1645 O LYS A 103 2.764 2.373 -11.161 1.00 0.00 O ATOM 1646 CB LYS A 103 2.456 4.807 -13.355 1.00 0.00 C ATOM 1647 CG LYS A 103 1.830 4.891 -14.755 1.00 0.00 C ATOM 1648 CD LYS A 103 1.742 6.306 -15.343 1.00 0.00 C ATOM 1649 CE LYS A 103 3.059 7.106 -15.264 1.00 0.00 C ATOM 1650 NZ LYS A 103 3.121 8.150 -16.323 1.00 0.00 N ATOM 0 H LYS A 103 0.569 5.938 -12.198 1.00 0.00 H new ATOM 0 HA LYS A 103 1.049 3.261 -12.778 1.00 0.00 H new ATOM 0 HB2 LYS A 103 2.672 5.816 -13.004 1.00 0.00 H new ATOM 0 HB3 LYS A 103 3.409 4.283 -13.425 1.00 0.00 H new ATOM 0 HG2 LYS A 103 2.411 4.267 -15.434 1.00 0.00 H new ATOM 0 HG3 LYS A 103 0.826 4.468 -14.714 1.00 0.00 H new ATOM 0 HD2 LYS A 103 1.435 6.235 -16.386 1.00 0.00 H new ATOM 0 HD3 LYS A 103 0.962 6.858 -14.818 1.00 0.00 H new ATOM 0 HE2 LYS A 103 3.145 7.574 -14.283 1.00 0.00 H new ATOM 0 HE3 LYS A 103 3.906 6.428 -15.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 4.018 8.671 -16.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 3.063 7.699 -17.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 2.326 8.810 -16.207 1.00 0.00 H new ATOM 1664 N THR A 104 2.931 4.462 -10.328 1.00 0.00 N ATOM 1665 CA THR A 104 3.782 4.078 -9.185 1.00 0.00 C ATOM 1666 C THR A 104 2.941 3.377 -8.118 1.00 0.00 C ATOM 1667 O THR A 104 3.408 2.459 -7.441 1.00 0.00 O ATOM 1668 CB THR A 104 4.507 5.286 -8.561 1.00 0.00 C ATOM 1669 OG1 THR A 104 3.612 6.018 -7.760 1.00 0.00 O ATOM 1670 CG2 THR A 104 5.092 6.238 -9.608 1.00 0.00 C ATOM 0 H THR A 104 2.729 5.460 -10.381 1.00 0.00 H new ATOM 0 HA THR A 104 4.544 3.398 -9.566 1.00 0.00 H new ATOM 0 HB THR A 104 5.329 4.880 -7.972 1.00 0.00 H new ATOM 0 HG1 THR A 104 3.930 6.941 -7.674 1.00 0.00 H new ATOM 0 HG21 THR A 104 5.590 7.068 -9.107 1.00 0.00 H new ATOM 0 HG22 THR A 104 5.813 5.702 -10.225 1.00 0.00 H new ATOM 0 HG23 THR A 104 4.290 6.623 -10.238 1.00 0.00 H new ATOM 1678 N GLY A 105 1.683 3.814 -7.987 1.00 0.00 N ATOM 1679 CA GLY A 105 0.765 3.461 -6.921 1.00 0.00 C ATOM 1680 C GLY A 105 1.347 3.667 -5.524 1.00 0.00 C ATOM 1681 O GLY A 105 1.029 2.912 -4.606 1.00 0.00 O ATOM 0 H GLY A 105 1.266 4.456 -8.661 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -0.142 4.058 -7.020 1.00 0.00 H new ATOM 0 HA3 GLY A 105 0.473 2.417 -7.034 1.00 0.00 H new ATOM 1685 N SER A 106 2.226 4.662 -5.367 1.00 0.00 N ATOM 1686 CA SER A 106 2.791 5.053 -4.076 1.00 0.00 C ATOM 1687 C SER A 106 1.656 5.336 -3.100 1.00 0.00 C ATOM 1688 O SER A 106 0.764 6.121 -3.386 1.00 0.00 O ATOM 1689 CB SER A 106 3.665 6.304 -4.226 1.00 0.00 C ATOM 1690 OG SER A 106 5.039 5.966 -4.269 1.00 0.00 O ATOM 0 H SER A 106 2.568 5.225 -6.146 1.00 0.00 H new ATOM 0 HA SER A 106 3.412 4.240 -3.700 1.00 0.00 H new ATOM 0 HB2 SER A 106 3.390 6.836 -5.137 1.00 0.00 H new ATOM 0 HB3 SER A 106 3.480 6.982 -3.393 1.00 0.00 H new ATOM 0 HG SER A 106 5.574 6.782 -4.367 1.00 0.00 H new ATOM 1696 N VAL A 107 1.686 4.721 -1.931 1.00 0.00 N ATOM 1697 CA VAL A 107 0.679 4.879 -0.874 1.00 0.00 C ATOM 1698 C VAL A 107 0.371 6.338 -0.506 1.00 0.00 C ATOM 1699 O VAL A 107 -0.793 6.740 -0.474 1.00 0.00 O ATOM 1700 CB VAL A 107 1.129 4.050 0.327 1.00 0.00 C ATOM 1701 CG1 VAL A 107 2.549 4.399 0.766 1.00 0.00 C ATOM 1702 CG2 VAL A 107 0.175 4.151 1.506 1.00 0.00 C ATOM 0 H VAL A 107 2.432 4.075 -1.674 1.00 0.00 H new ATOM 0 HA VAL A 107 -0.276 4.512 -1.249 1.00 0.00 H new ATOM 0 HB VAL A 107 1.119 3.015 -0.015 1.00 0.00 H new ATOM 0 HG11 VAL A 107 2.826 3.785 1.623 1.00 0.00 H new ATOM 0 HG12 VAL A 107 3.241 4.210 -0.055 1.00 0.00 H new ATOM 0 HG13 VAL A 107 2.595 5.452 1.044 1.00 0.00 H new ATOM 0 HG21 VAL A 107 0.548 3.541 2.329 1.00 0.00 H new ATOM 0 HG22 VAL A 107 0.103 5.190 1.828 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -0.811 3.795 1.208 1.00 0.00 H new ATOM 1712 N PHE A 108 1.408 7.154 -0.302 1.00 0.00 N ATOM 1713 CA PHE A 108 1.304 8.590 -0.027 1.00 0.00 C ATOM 1714 C PHE A 108 0.763 9.391 -1.228 1.00 0.00 C ATOM 1715 O PHE A 108 0.203 10.473 -1.057 1.00 0.00 O ATOM 1716 CB PHE A 108 2.695 9.108 0.378 1.00 0.00 C ATOM 1717 CG PHE A 108 3.260 8.579 1.696 1.00 0.00 C ATOM 1718 CD1 PHE A 108 2.491 8.621 2.875 1.00 0.00 C ATOM 1719 CD2 PHE A 108 4.566 8.053 1.759 1.00 0.00 C ATOM 1720 CE1 PHE A 108 3.016 8.183 4.105 1.00 0.00 C ATOM 1721 CE2 PHE A 108 5.097 7.609 2.987 1.00 0.00 C ATOM 1722 CZ PHE A 108 4.328 7.686 4.164 1.00 0.00 C ATOM 0 H PHE A 108 2.373 6.824 -0.324 1.00 0.00 H new ATOM 0 HA PHE A 108 0.587 8.732 0.781 1.00 0.00 H new ATOM 0 HB2 PHE A 108 3.397 8.861 -0.418 1.00 0.00 H new ATOM 0 HB3 PHE A 108 2.651 10.195 0.437 1.00 0.00 H new ATOM 0 HD1 PHE A 108 1.479 8.996 2.834 1.00 0.00 H new ATOM 0 HD2 PHE A 108 5.163 7.990 0.861 1.00 0.00 H new ATOM 0 HE1 PHE A 108 2.413 8.229 5.000 1.00 0.00 H new ATOM 0 HE2 PHE A 108 6.099 7.208 3.025 1.00 0.00 H new ATOM 0 HZ PHE A 108 4.745 7.365 5.107 1.00 0.00 H new ATOM 1732 N GLU A 109 0.914 8.853 -2.440 1.00 0.00 N ATOM 1733 CA GLU A 109 0.440 9.411 -3.708 1.00 0.00 C ATOM 1734 C GLU A 109 -1.016 9.028 -4.003 1.00 0.00 C ATOM 1735 O GLU A 109 -1.858 9.907 -4.112 1.00 0.00 O ATOM 1736 CB GLU A 109 1.370 8.974 -4.852 1.00 0.00 C ATOM 1737 CG GLU A 109 2.719 9.712 -4.754 1.00 0.00 C ATOM 1738 CD GLU A 109 3.718 9.462 -5.907 1.00 0.00 C ATOM 1739 OE1 GLU A 109 3.413 8.727 -6.874 1.00 0.00 O ATOM 1740 OE2 GLU A 109 4.832 10.037 -5.851 1.00 0.00 O ATOM 0 H GLU A 109 1.398 7.965 -2.570 1.00 0.00 H new ATOM 0 HA GLU A 109 0.464 10.498 -3.625 1.00 0.00 H new ATOM 0 HB2 GLU A 109 1.532 7.897 -4.807 1.00 0.00 H new ATOM 0 HB3 GLU A 109 0.901 9.186 -5.813 1.00 0.00 H new ATOM 0 HG2 GLU A 109 2.521 10.782 -4.698 1.00 0.00 H new ATOM 0 HG3 GLU A 109 3.198 9.427 -3.817 1.00 0.00 H new ATOM 1747 N ILE A 110 -1.345 7.739 -4.097 1.00 0.00 N ATOM 1748 CA ILE A 110 -2.687 7.190 -4.345 1.00 0.00 C ATOM 1749 C ILE A 110 -3.731 7.792 -3.424 1.00 0.00 C ATOM 1750 O ILE A 110 -4.794 8.216 -3.883 1.00 0.00 O ATOM 1751 CB ILE A 110 -2.665 5.660 -4.157 1.00 0.00 C ATOM 1752 CG1 ILE A 110 -1.933 5.007 -5.336 1.00 0.00 C ATOM 1753 CG2 ILE A 110 -4.066 5.053 -3.962 1.00 0.00 C ATOM 1754 CD1 ILE A 110 -2.720 5.030 -6.652 1.00 0.00 C ATOM 0 H ILE A 110 -0.644 7.004 -3.997 1.00 0.00 H new ATOM 0 HA ILE A 110 -2.959 7.444 -5.370 1.00 0.00 H new ATOM 0 HB ILE A 110 -2.125 5.452 -3.234 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -0.981 5.516 -5.486 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -1.704 3.972 -5.080 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -3.981 3.974 -3.835 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -4.530 5.487 -3.076 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -4.681 5.268 -4.836 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.134 4.549 -7.435 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -3.661 4.495 -6.523 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -2.926 6.062 -6.935 1.00 0.00 H new ATOM 1766 N ALA A 111 -3.429 7.815 -2.126 1.00 0.00 N ATOM 1767 CA ALA A 111 -4.318 8.413 -1.153 1.00 0.00 C ATOM 1768 C ALA A 111 -4.595 9.894 -1.495 1.00 0.00 C ATOM 1769 O ALA A 111 -5.732 10.345 -1.437 1.00 0.00 O ATOM 1770 CB ALA A 111 -3.716 8.193 0.219 1.00 0.00 C ATOM 0 H ALA A 111 -2.573 7.424 -1.732 1.00 0.00 H new ATOM 0 HA ALA A 111 -5.300 7.941 -1.168 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -4.365 8.634 0.976 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -3.616 7.124 0.405 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -2.734 8.663 0.265 1.00 0.00 H new ATOM 1776 N GLU A 112 -3.575 10.653 -1.901 1.00 0.00 N ATOM 1777 CA GLU A 112 -3.725 12.041 -2.354 1.00 0.00 C ATOM 1778 C GLU A 112 -4.540 12.148 -3.650 1.00 0.00 C ATOM 1779 O GLU A 112 -5.375 13.044 -3.781 1.00 0.00 O ATOM 1780 CB GLU A 112 -2.339 12.669 -2.607 1.00 0.00 C ATOM 1781 CG GLU A 112 -2.002 13.763 -1.593 1.00 0.00 C ATOM 1782 CD GLU A 112 -1.632 15.151 -2.165 1.00 0.00 C ATOM 1783 OE1 GLU A 112 -1.837 15.441 -3.365 1.00 0.00 O ATOM 1784 OE2 GLU A 112 -1.195 16.014 -1.366 1.00 0.00 O ATOM 0 H GLU A 112 -2.611 10.320 -1.925 1.00 0.00 H new ATOM 0 HA GLU A 112 -4.256 12.571 -1.563 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -1.577 11.891 -2.565 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -2.311 13.088 -3.613 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -2.857 13.886 -0.929 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -1.170 13.415 -0.981 1.00 0.00 H new ATOM 1791 N VAL A 113 -4.298 11.238 -4.600 1.00 0.00 N ATOM 1792 CA VAL A 113 -4.970 11.211 -5.899 1.00 0.00 C ATOM 1793 C VAL A 113 -6.459 11.024 -5.702 1.00 0.00 C ATOM 1794 O VAL A 113 -7.231 11.919 -6.047 1.00 0.00 O ATOM 1795 CB VAL A 113 -4.440 10.087 -6.808 1.00 0.00 C ATOM 1796 CG1 VAL A 113 -5.262 10.027 -8.092 1.00 0.00 C ATOM 1797 CG2 VAL A 113 -2.986 10.315 -7.193 1.00 0.00 C ATOM 0 H VAL A 113 -3.617 10.487 -4.483 1.00 0.00 H new ATOM 0 HA VAL A 113 -4.764 12.164 -6.387 1.00 0.00 H new ATOM 0 HB VAL A 113 -4.521 9.155 -6.249 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -4.882 9.230 -8.731 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -6.306 9.829 -7.847 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -5.187 10.979 -8.617 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -2.648 9.501 -7.834 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.895 11.260 -7.728 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.372 10.347 -6.293 1.00 0.00 H new ATOM 1807 N LEU A 114 -6.861 9.895 -5.105 1.00 0.00 N ATOM 1808 CA LEU A 114 -8.267 9.563 -4.927 1.00 0.00 C ATOM 1809 C LEU A 114 -8.993 10.666 -4.146 1.00 0.00 C ATOM 1810 O LEU A 114 -10.099 11.045 -4.518 1.00 0.00 O ATOM 1811 CB LEU A 114 -8.433 8.143 -4.355 1.00 0.00 C ATOM 1812 CG LEU A 114 -9.014 8.044 -2.932 1.00 0.00 C ATOM 1813 CD1 LEU A 114 -9.668 6.698 -2.753 1.00 0.00 C ATOM 1814 CD2 LEU A 114 -7.974 8.238 -1.847 1.00 0.00 C ATOM 0 H LEU A 114 -6.219 9.194 -4.736 1.00 0.00 H new ATOM 0 HA LEU A 114 -8.760 9.531 -5.899 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -9.077 7.576 -5.028 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -7.458 7.656 -4.361 1.00 0.00 H new ATOM 0 HG LEU A 114 -9.739 8.851 -2.829 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -10.080 6.625 -1.747 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -10.469 6.583 -3.483 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -8.928 5.911 -2.900 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -8.449 8.156 -0.869 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -7.203 7.473 -1.941 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -7.521 9.224 -1.949 1.00 0.00 H new ATOM 1826 N ARG A 115 -8.347 11.201 -3.100 1.00 0.00 N ATOM 1827 CA ARG A 115 -8.834 12.280 -2.234 1.00 0.00 C ATOM 1828 C ARG A 115 -9.233 13.484 -3.062 1.00 0.00 C ATOM 1829 O ARG A 115 -10.314 14.028 -2.868 1.00 0.00 O ATOM 1830 CB ARG A 115 -7.719 12.639 -1.244 1.00 0.00 C ATOM 1831 CG ARG A 115 -7.924 13.934 -0.440 1.00 0.00 C ATOM 1832 CD ARG A 115 -6.589 14.606 -0.132 1.00 0.00 C ATOM 1833 NE ARG A 115 -6.032 15.331 -1.286 1.00 0.00 N ATOM 1834 CZ ARG A 115 -4.883 15.977 -1.315 1.00 0.00 C ATOM 1835 NH1 ARG A 115 -4.087 16.055 -0.284 1.00 0.00 N ATOM 1836 NH2 ARG A 115 -4.502 16.569 -2.401 1.00 0.00 N ATOM 0 H ARG A 115 -7.422 10.874 -2.822 1.00 0.00 H new ATOM 0 HA ARG A 115 -9.719 11.954 -1.687 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -7.604 11.813 -0.542 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -6.783 12.722 -1.796 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -8.558 14.619 -1.003 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -8.445 13.709 0.491 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -6.721 15.301 0.698 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -5.875 13.850 0.195 1.00 0.00 H new ATOM 0 HE ARG A 115 -6.586 15.334 -2.142 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -4.344 15.604 0.594 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -3.208 16.567 -0.356 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -5.090 16.536 -3.233 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -3.613 17.069 -2.424 1.00 0.00 H new ATOM 1850 N ASP A 116 -8.356 13.903 -3.967 1.00 0.00 N ATOM 1851 CA ASP A 116 -8.627 15.016 -4.859 1.00 0.00 C ATOM 1852 C ASP A 116 -9.936 14.823 -5.627 1.00 0.00 C ATOM 1853 O ASP A 116 -10.813 15.684 -5.551 1.00 0.00 O ATOM 1854 CB ASP A 116 -7.434 15.253 -5.787 1.00 0.00 C ATOM 1855 CG ASP A 116 -6.912 16.664 -5.534 1.00 0.00 C ATOM 1856 OD1 ASP A 116 -6.198 16.847 -4.521 1.00 0.00 O ATOM 1857 OD2 ASP A 116 -7.296 17.576 -6.297 1.00 0.00 O ATOM 0 H ASP A 116 -7.438 13.478 -4.100 1.00 0.00 H new ATOM 0 HA ASP A 116 -8.762 15.915 -4.257 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -6.652 14.518 -5.597 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -7.733 15.139 -6.829 1.00 0.00 H new ATOM 1862 N LEU A 117 -10.110 13.670 -6.289 1.00 0.00 N ATOM 1863 CA LEU A 117 -11.354 13.356 -7.005 1.00 0.00 C ATOM 1864 C LEU A 117 -12.567 13.249 -6.058 1.00 0.00 C ATOM 1865 O LEU A 117 -13.677 13.650 -6.413 1.00 0.00 O ATOM 1866 CB LEU A 117 -11.221 12.084 -7.847 1.00 0.00 C ATOM 1867 CG LEU A 117 -10.044 12.093 -8.837 1.00 0.00 C ATOM 1868 CD1 LEU A 117 -8.981 11.078 -8.442 1.00 0.00 C ATOM 1869 CD2 LEU A 117 -10.538 11.705 -10.221 1.00 0.00 C ATOM 0 H LEU A 117 -9.402 12.938 -6.343 1.00 0.00 H new ATOM 0 HA LEU A 117 -11.534 14.194 -7.678 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -11.110 11.231 -7.178 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -12.146 11.934 -8.404 1.00 0.00 H new ATOM 0 HG LEU A 117 -9.620 13.097 -8.829 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -8.163 11.109 -9.162 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -8.600 11.318 -7.449 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -9.417 10.079 -8.432 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -9.702 11.712 -10.921 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -10.973 10.706 -10.185 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -11.293 12.418 -10.551 1.00 0.00 H new ATOM 1881 N TYR A 118 -12.369 12.719 -4.851 1.00 0.00 N ATOM 1882 CA TYR A 118 -13.406 12.587 -3.828 1.00 0.00 C ATOM 1883 C TYR A 118 -13.941 13.946 -3.365 1.00 0.00 C ATOM 1884 O TYR A 118 -15.150 14.179 -3.391 1.00 0.00 O ATOM 1885 CB TYR A 118 -12.841 11.809 -2.632 1.00 0.00 C ATOM 1886 CG TYR A 118 -13.391 10.413 -2.535 1.00 0.00 C ATOM 1887 CD1 TYR A 118 -14.672 10.226 -2.009 1.00 0.00 C ATOM 1888 CD2 TYR A 118 -12.634 9.304 -2.934 1.00 0.00 C ATOM 1889 CE1 TYR A 118 -15.163 8.927 -1.826 1.00 0.00 C ATOM 1890 CE2 TYR A 118 -13.153 8.004 -2.821 1.00 0.00 C ATOM 1891 CZ TYR A 118 -14.416 7.813 -2.242 1.00 0.00 C ATOM 1892 OH TYR A 118 -14.890 6.554 -2.045 1.00 0.00 O ATOM 0 H TYR A 118 -11.462 12.361 -4.551 1.00 0.00 H new ATOM 0 HA TYR A 118 -14.244 12.046 -4.268 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -11.755 11.762 -2.715 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -13.068 12.349 -1.713 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -15.280 11.078 -1.745 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -11.641 9.450 -3.333 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -16.126 8.781 -1.360 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -12.584 7.158 -3.177 1.00 0.00 H new ATOM 0 HH TYR A 118 -14.856 6.337 -1.090 1.00 0.00 H new ATOM 1902 N LEU A 119 -13.057 14.878 -2.999 1.00 0.00 N ATOM 1903 CA LEU A 119 -13.446 16.235 -2.609 1.00 0.00 C ATOM 1904 C LEU A 119 -13.949 17.070 -3.801 1.00 0.00 C ATOM 1905 O LEU A 119 -14.799 17.940 -3.610 1.00 0.00 O ATOM 1906 CB LEU A 119 -12.289 16.923 -1.864 1.00 0.00 C ATOM 1907 CG LEU A 119 -12.246 16.573 -0.356 1.00 0.00 C ATOM 1908 CD1 LEU A 119 -11.200 15.531 0.022 1.00 0.00 C ATOM 1909 CD2 LEU A 119 -11.948 17.835 0.454 1.00 0.00 C ATOM 0 H LEU A 119 -12.051 14.713 -2.965 1.00 0.00 H new ATOM 0 HA LEU A 119 -14.293 16.158 -1.927 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -11.345 16.634 -2.325 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -12.382 18.003 -1.978 1.00 0.00 H new ATOM 0 HG LEU A 119 -13.226 16.151 -0.131 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -11.241 15.348 1.096 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -11.401 14.603 -0.513 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -10.209 15.897 -0.246 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -11.918 17.588 1.515 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -10.985 18.244 0.149 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -12.729 18.575 0.276 1.00 0.00 H new ATOM 1921 N LEU A 120 -13.499 16.776 -5.027 1.00 0.00 N ATOM 1922 CA LEU A 120 -13.961 17.408 -6.275 1.00 0.00 C ATOM 1923 C LEU A 120 -15.480 17.289 -6.476 1.00 0.00 C ATOM 1924 O LEU A 120 -16.110 18.227 -6.971 1.00 0.00 O ATOM 1925 CB LEU A 120 -13.239 16.754 -7.465 1.00 0.00 C ATOM 1926 CG LEU A 120 -12.038 17.563 -7.946 1.00 0.00 C ATOM 1927 CD1 LEU A 120 -11.092 16.685 -8.757 1.00 0.00 C ATOM 1928 CD2 LEU A 120 -12.497 18.754 -8.794 1.00 0.00 C ATOM 0 H LEU A 120 -12.780 16.070 -5.186 1.00 0.00 H new ATOM 0 HA LEU A 120 -13.727 18.471 -6.209 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -12.908 15.756 -7.179 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -13.943 16.632 -8.289 1.00 0.00 H new ATOM 0 HG LEU A 120 -11.508 17.937 -7.070 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -10.241 17.279 -9.092 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -10.738 15.862 -8.137 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -11.619 16.286 -9.623 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -11.627 19.319 -9.128 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -13.049 18.392 -9.661 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -13.141 19.399 -8.197 1.00 0.00 H new ATOM 1940 N LYS A 121 -16.062 16.152 -6.071 1.00 0.00 N ATOM 1941 CA LYS A 121 -17.507 15.871 -6.132 1.00 0.00 C ATOM 1942 C LYS A 121 -18.200 15.934 -4.762 1.00 0.00 C ATOM 1943 O LYS A 121 -19.429 15.942 -4.690 1.00 0.00 O ATOM 1944 CB LYS A 121 -17.693 14.496 -6.801 1.00 0.00 C ATOM 1945 CG LYS A 121 -19.039 14.312 -7.519 1.00 0.00 C ATOM 1946 CD LYS A 121 -19.210 15.262 -8.717 1.00 0.00 C ATOM 1947 CE LYS A 121 -20.212 14.679 -9.720 1.00 0.00 C ATOM 1948 NZ LYS A 121 -20.557 15.660 -10.782 1.00 0.00 N ATOM 0 H LYS A 121 -15.526 15.377 -5.680 1.00 0.00 H new ATOM 0 HA LYS A 121 -17.990 16.651 -6.721 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -16.888 14.345 -7.521 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -17.592 13.720 -6.042 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -19.124 13.281 -7.863 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -19.850 14.479 -6.810 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -19.556 16.236 -8.371 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -18.248 15.421 -9.204 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -19.792 13.782 -10.175 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -21.118 14.376 -9.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -21.237 15.232 -11.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -20.980 16.506 -10.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -19.696 15.930 -11.298 1.00 0.00 H new ATOM 1962 N GLY A 122 -17.431 15.971 -3.676 1.00 0.00 N ATOM 1963 CA GLY A 122 -17.888 15.939 -2.285 1.00 0.00 C ATOM 1964 C GLY A 122 -18.291 14.539 -1.810 1.00 0.00 C ATOM 1965 O GLY A 122 -17.909 14.144 -0.712 1.00 0.00 O ATOM 0 H GLY A 122 -16.415 16.027 -3.745 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -17.095 16.319 -1.641 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -18.739 16.611 -2.174 1.00 0.00 H new ATOM 1969 N ASP A 123 -19.064 13.801 -2.616 1.00 0.00 N ATOM 1970 CA ASP A 123 -19.524 12.425 -2.365 1.00 0.00 C ATOM 1971 C ASP A 123 -18.590 11.334 -2.948 1.00 0.00 C ATOM 1972 O ASP A 123 -17.543 11.642 -3.519 1.00 0.00 O ATOM 1973 CB ASP A 123 -20.955 12.277 -2.905 1.00 0.00 C ATOM 1974 CG ASP A 123 -21.786 11.393 -1.968 1.00 0.00 C ATOM 1975 OD1 ASP A 123 -21.760 10.155 -2.153 1.00 0.00 O ATOM 1976 OD2 ASP A 123 -22.416 11.931 -1.027 1.00 0.00 O ATOM 0 H ASP A 123 -19.404 14.164 -3.507 1.00 0.00 H new ATOM 0 HA ASP A 123 -19.504 12.264 -1.287 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -21.420 13.259 -2.998 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -20.931 11.840 -3.903 1.00 0.00 H new ATOM 1981 N LYS A 124 -18.964 10.048 -2.810 1.00 0.00 N ATOM 1982 CA LYS A 124 -18.214 8.878 -3.318 1.00 0.00 C ATOM 1983 C LYS A 124 -18.582 8.480 -4.750 1.00 0.00 C ATOM 1984 O LYS A 124 -17.760 7.923 -5.481 1.00 0.00 O ATOM 1985 CB LYS A 124 -18.359 7.647 -2.385 1.00 0.00 C ATOM 1986 CG LYS A 124 -18.994 7.863 -1.002 1.00 0.00 C ATOM 1987 CD LYS A 124 -18.916 6.621 -0.091 1.00 0.00 C ATOM 1988 CE LYS A 124 -17.484 6.159 0.249 1.00 0.00 C ATOM 1989 NZ LYS A 124 -17.196 4.763 -0.181 1.00 0.00 N ATOM 0 H LYS A 124 -19.823 9.784 -2.327 1.00 0.00 H new ATOM 0 HA LYS A 124 -17.174 9.203 -3.330 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -18.950 6.897 -2.911 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -17.366 7.223 -2.235 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -18.497 8.698 -0.509 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -20.039 8.145 -1.130 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -19.444 6.835 0.838 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -19.443 5.799 -0.575 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -16.770 6.832 -0.226 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -17.330 6.239 1.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -16.219 4.515 0.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -17.855 4.111 0.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -17.312 4.686 -1.212 1.00 0.00 H new ATOM 2003 N ASP A 125 -19.816 8.754 -5.160 1.00 0.00 N ATOM 2004 CA ASP A 125 -20.325 8.547 -6.513 1.00 0.00 C ATOM 2005 C ASP A 125 -19.842 9.665 -7.455 1.00 0.00 C ATOM 2006 O ASP A 125 -20.585 10.568 -7.849 1.00 0.00 O ATOM 2007 CB ASP A 125 -21.852 8.411 -6.454 1.00 0.00 C ATOM 2008 CG ASP A 125 -22.274 7.002 -6.003 1.00 0.00 C ATOM 2009 OD1 ASP A 125 -21.994 6.025 -6.739 1.00 0.00 O ATOM 2010 OD2 ASP A 125 -22.892 6.864 -4.921 1.00 0.00 O ATOM 0 H ASP A 125 -20.520 9.143 -4.532 1.00 0.00 H new ATOM 0 HA ASP A 125 -19.930 7.622 -6.932 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -22.258 9.152 -5.765 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -22.276 8.622 -7.436 1.00 0.00 H new ATOM 2015 N LEU A 126 -18.552 9.605 -7.792 1.00 0.00 N ATOM 2016 CA LEU A 126 -17.876 10.483 -8.750 1.00 0.00 C ATOM 2017 C LEU A 126 -18.484 10.370 -10.165 1.00 0.00 C ATOM 2018 O LEU A 126 -19.160 9.389 -10.492 1.00 0.00 O ATOM 2019 CB LEU A 126 -16.378 10.133 -8.728 1.00 0.00 C ATOM 2020 CG LEU A 126 -15.572 11.025 -7.766 1.00 0.00 C ATOM 2021 CD1 LEU A 126 -16.147 11.132 -6.354 1.00 0.00 C ATOM 2022 CD2 LEU A 126 -14.186 10.423 -7.614 1.00 0.00 C ATOM 0 H LEU A 126 -17.922 8.913 -7.387 1.00 0.00 H new ATOM 0 HA LEU A 126 -18.013 11.525 -8.463 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -16.257 9.090 -8.436 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -15.971 10.232 -9.735 1.00 0.00 H new ATOM 0 HG LEU A 126 -15.586 12.022 -8.206 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -15.512 11.780 -5.751 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -17.152 11.551 -6.401 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -16.188 10.141 -5.902 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -13.595 11.038 -6.936 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -14.270 9.414 -7.209 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -13.698 10.384 -8.588 1.00 0.00 H new ATOM 2034 N SER A 127 -18.221 11.368 -11.018 1.00 0.00 N ATOM 2035 CA SER A 127 -18.642 11.348 -12.434 1.00 0.00 C ATOM 2036 C SER A 127 -17.940 10.235 -13.222 1.00 0.00 C ATOM 2037 O SER A 127 -16.991 9.639 -12.721 1.00 0.00 O ATOM 2038 CB SER A 127 -18.343 12.694 -13.099 1.00 0.00 C ATOM 2039 OG SER A 127 -19.180 12.847 -14.233 1.00 0.00 O ATOM 0 H SER A 127 -17.713 12.211 -10.752 1.00 0.00 H new ATOM 0 HA SER A 127 -19.715 11.157 -12.446 1.00 0.00 H new ATOM 0 HB2 SER A 127 -18.513 13.508 -12.394 1.00 0.00 H new ATOM 0 HB3 SER A 127 -17.295 12.742 -13.396 1.00 0.00 H new ATOM 0 HG SER A 127 -18.995 13.708 -14.663 1.00 0.00 H new ATOM 2045 N PHE A 128 -18.329 9.980 -14.474 1.00 0.00 N ATOM 2046 CA PHE A 128 -17.733 8.924 -15.310 1.00 0.00 C ATOM 2047 C PHE A 128 -16.196 9.032 -15.405 1.00 0.00 C ATOM 2048 O PHE A 128 -15.485 8.068 -15.113 1.00 0.00 O ATOM 2049 CB PHE A 128 -18.387 8.972 -16.702 1.00 0.00 C ATOM 2050 CG PHE A 128 -17.844 7.939 -17.673 1.00 0.00 C ATOM 2051 CD1 PHE A 128 -16.698 8.224 -18.441 1.00 0.00 C ATOM 2052 CD2 PHE A 128 -18.469 6.683 -17.795 1.00 0.00 C ATOM 2053 CE1 PHE A 128 -16.163 7.250 -19.303 1.00 0.00 C ATOM 2054 CE2 PHE A 128 -17.943 5.715 -18.670 1.00 0.00 C ATOM 2055 CZ PHE A 128 -16.785 5.996 -19.418 1.00 0.00 C ATOM 0 H PHE A 128 -19.070 10.501 -14.943 1.00 0.00 H new ATOM 0 HA PHE A 128 -17.929 7.960 -14.840 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -19.461 8.824 -16.593 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -18.243 9.966 -17.126 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -16.229 9.194 -18.368 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -19.354 6.462 -17.216 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -15.274 7.466 -19.877 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -18.429 4.755 -18.768 1.00 0.00 H new ATOM 0 HZ PHE A 128 -16.375 5.248 -20.080 1.00 0.00 H new ATOM 2065 N GLY A 129 -15.673 10.218 -15.745 1.00 0.00 N ATOM 2066 CA GLY A 129 -14.232 10.457 -15.912 1.00 0.00 C ATOM 2067 C GLY A 129 -13.459 10.499 -14.589 1.00 0.00 C ATOM 2068 O GLY A 129 -12.309 10.070 -14.522 1.00 0.00 O ATOM 0 H GLY A 129 -16.243 11.047 -15.914 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -13.813 9.673 -16.543 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -14.087 11.401 -16.438 1.00 0.00 H new ATOM 2072 N GLU A 130 -14.084 10.993 -13.519 1.00 0.00 N ATOM 2073 CA GLU A 130 -13.500 10.992 -12.173 1.00 0.00 C ATOM 2074 C GLU A 130 -13.456 9.562 -11.602 1.00 0.00 C ATOM 2075 O GLU A 130 -12.405 9.094 -11.165 1.00 0.00 O ATOM 2076 CB GLU A 130 -14.286 11.962 -11.273 1.00 0.00 C ATOM 2077 CG GLU A 130 -13.851 13.428 -11.439 1.00 0.00 C ATOM 2078 CD GLU A 130 -15.060 14.375 -11.526 1.00 0.00 C ATOM 2079 OE1 GLU A 130 -15.589 14.565 -12.647 1.00 0.00 O ATOM 2080 OE2 GLU A 130 -15.495 14.918 -10.484 1.00 0.00 O ATOM 0 H GLU A 130 -15.015 11.408 -13.560 1.00 0.00 H new ATOM 0 HA GLU A 130 -12.468 11.341 -12.218 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -15.349 11.877 -11.499 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -14.157 11.667 -10.232 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -13.222 13.718 -10.598 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -13.245 13.528 -12.340 1.00 0.00 H new ATOM 2087 N ARG A 131 -14.562 8.810 -11.678 1.00 0.00 N ATOM 2088 CA ARG A 131 -14.648 7.397 -11.274 1.00 0.00 C ATOM 2089 C ARG A 131 -13.614 6.535 -12.005 1.00 0.00 C ATOM 2090 O ARG A 131 -13.092 5.613 -11.392 1.00 0.00 O ATOM 2091 CB ARG A 131 -16.076 6.865 -11.496 1.00 0.00 C ATOM 2092 CG ARG A 131 -16.385 5.511 -10.823 1.00 0.00 C ATOM 2093 CD ARG A 131 -16.995 5.648 -9.417 1.00 0.00 C ATOM 2094 NE ARG A 131 -17.794 4.453 -9.072 1.00 0.00 N ATOM 2095 CZ ARG A 131 -18.543 4.263 -8.001 1.00 0.00 C ATOM 2096 NH1 ARG A 131 -18.534 5.081 -6.986 1.00 0.00 N ATOM 2097 NH2 ARG A 131 -19.333 3.230 -7.928 1.00 0.00 N ATOM 0 H ARG A 131 -15.446 9.176 -12.031 1.00 0.00 H new ATOM 0 HA ARG A 131 -14.418 7.336 -10.210 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -16.784 7.606 -11.126 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -16.248 6.767 -12.568 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -17.072 4.949 -11.455 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -15.465 4.930 -10.756 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -16.201 5.784 -8.683 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -17.625 6.537 -9.374 1.00 0.00 H new ATOM 0 HE ARG A 131 -17.763 3.684 -9.741 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -17.933 5.905 -7.000 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -19.128 4.897 -6.178 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -19.375 2.564 -8.700 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -19.910 3.087 -7.099 1.00 0.00 H new ATOM 2111 N LYS A 132 -13.257 6.833 -13.262 1.00 0.00 N ATOM 2112 CA LYS A 132 -12.203 6.109 -14.000 1.00 0.00 C ATOM 2113 C LYS A 132 -10.832 6.157 -13.321 1.00 0.00 C ATOM 2114 O LYS A 132 -10.209 5.109 -13.149 1.00 0.00 O ATOM 2115 CB LYS A 132 -12.075 6.653 -15.433 1.00 0.00 C ATOM 2116 CG LYS A 132 -13.066 5.995 -16.409 1.00 0.00 C ATOM 2117 CD LYS A 132 -12.375 5.610 -17.726 1.00 0.00 C ATOM 2118 CE LYS A 132 -13.078 4.422 -18.389 1.00 0.00 C ATOM 2119 NZ LYS A 132 -12.121 3.630 -19.206 1.00 0.00 N ATOM 0 H LYS A 132 -13.690 7.584 -13.800 1.00 0.00 H new ATOM 0 HA LYS A 132 -12.519 5.066 -14.014 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -12.241 7.730 -15.424 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -11.058 6.490 -15.790 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -13.498 5.107 -15.949 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -13.889 6.680 -16.614 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -12.377 6.463 -18.405 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -11.332 5.358 -17.533 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -13.524 3.785 -17.625 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -13.891 4.781 -19.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -12.619 2.830 -19.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -11.714 4.235 -19.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -11.359 3.270 -18.596 1.00 0.00 H new ATOM 2133 N MET A 133 -10.366 7.337 -12.907 1.00 0.00 N ATOM 2134 CA MET A 133 -9.103 7.452 -12.168 1.00 0.00 C ATOM 2135 C MET A 133 -9.265 6.912 -10.738 1.00 0.00 C ATOM 2136 O MET A 133 -8.417 6.159 -10.252 1.00 0.00 O ATOM 2137 CB MET A 133 -8.618 8.907 -12.138 1.00 0.00 C ATOM 2138 CG MET A 133 -7.133 8.946 -11.754 1.00 0.00 C ATOM 2139 SD MET A 133 -6.594 10.498 -11.014 1.00 0.00 S ATOM 2140 CE MET A 133 -6.408 11.535 -12.465 1.00 0.00 C ATOM 0 H MET A 133 -10.841 8.225 -13.069 1.00 0.00 H new ATOM 0 HA MET A 133 -8.353 6.853 -12.684 1.00 0.00 H new ATOM 0 HB2 MET A 133 -8.764 9.370 -13.114 1.00 0.00 H new ATOM 0 HB3 MET A 133 -9.205 9.482 -11.421 1.00 0.00 H new ATOM 0 HG2 MET A 133 -6.930 8.135 -11.055 1.00 0.00 H new ATOM 0 HG3 MET A 133 -6.535 8.756 -12.645 1.00 0.00 H new ATOM 0 HE1 MET A 133 -5.351 11.748 -12.627 1.00 0.00 H new ATOM 0 HE2 MET A 133 -6.812 11.018 -13.336 1.00 0.00 H new ATOM 0 HE3 MET A 133 -6.947 12.470 -12.315 1.00 0.00 H new ATOM 2150 N LEU A 134 -10.377 7.266 -10.083 1.00 0.00 N ATOM 2151 CA LEU A 134 -10.705 6.837 -8.727 1.00 0.00 C ATOM 2152 C LEU A 134 -10.747 5.312 -8.590 1.00 0.00 C ATOM 2153 O LEU A 134 -10.208 4.800 -7.626 1.00 0.00 O ATOM 2154 CB LEU A 134 -12.046 7.457 -8.292 1.00 0.00 C ATOM 2155 CG LEU A 134 -12.304 7.254 -6.787 1.00 0.00 C ATOM 2156 CD1 LEU A 134 -11.711 8.396 -5.974 1.00 0.00 C ATOM 2157 CD2 LEU A 134 -13.776 6.992 -6.442 1.00 0.00 C ATOM 0 H LEU A 134 -11.087 7.872 -10.494 1.00 0.00 H new ATOM 0 HA LEU A 134 -9.910 7.190 -8.070 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -12.046 8.523 -8.521 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -12.858 7.008 -8.865 1.00 0.00 H new ATOM 0 HG LEU A 134 -11.786 6.337 -6.506 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -11.907 8.229 -4.915 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -10.635 8.441 -6.141 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -12.166 9.337 -6.283 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -13.879 6.859 -5.365 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -14.381 7.840 -6.763 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -14.115 6.091 -6.953 1.00 0.00 H new ATOM 2169 N ASP A 135 -11.342 4.577 -9.523 1.00 0.00 N ATOM 2170 CA ASP A 135 -11.418 3.112 -9.513 1.00 0.00 C ATOM 2171 C ASP A 135 -10.029 2.466 -9.392 1.00 0.00 C ATOM 2172 O ASP A 135 -9.820 1.569 -8.571 1.00 0.00 O ATOM 2173 CB ASP A 135 -12.138 2.654 -10.792 1.00 0.00 C ATOM 2174 CG ASP A 135 -12.193 1.125 -10.945 1.00 0.00 C ATOM 2175 OD1 ASP A 135 -12.679 0.438 -10.016 1.00 0.00 O ATOM 2176 OD2 ASP A 135 -11.790 0.610 -12.016 1.00 0.00 O ATOM 0 H ASP A 135 -11.800 4.992 -10.334 1.00 0.00 H new ATOM 0 HA ASP A 135 -11.980 2.789 -8.637 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -13.154 3.049 -10.790 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -11.632 3.081 -11.658 1.00 0.00 H new ATOM 2181 N THR A 136 -9.058 2.964 -10.161 1.00 0.00 N ATOM 2182 CA THR A 136 -7.681 2.450 -10.138 1.00 0.00 C ATOM 2183 C THR A 136 -6.981 2.841 -8.833 1.00 0.00 C ATOM 2184 O THR A 136 -6.330 2.008 -8.200 1.00 0.00 O ATOM 2185 CB THR A 136 -6.871 2.929 -11.356 1.00 0.00 C ATOM 2186 OG1 THR A 136 -7.629 2.789 -12.541 1.00 0.00 O ATOM 2187 CG2 THR A 136 -5.616 2.075 -11.548 1.00 0.00 C ATOM 0 H THR A 136 -9.200 3.733 -10.816 1.00 0.00 H new ATOM 0 HA THR A 136 -7.736 1.363 -10.191 1.00 0.00 H new ATOM 0 HB THR A 136 -6.610 3.971 -11.170 1.00 0.00 H new ATOM 0 HG1 THR A 136 -7.101 3.099 -13.306 1.00 0.00 H new ATOM 0 HG21 THR A 136 -5.061 2.434 -12.415 1.00 0.00 H new ATOM 0 HG22 THR A 136 -4.988 2.146 -10.660 1.00 0.00 H new ATOM 0 HG23 THR A 136 -5.904 1.036 -11.706 1.00 0.00 H new ATOM 2195 N ALA A 137 -7.151 4.092 -8.390 1.00 0.00 N ATOM 2196 CA ALA A 137 -6.606 4.585 -7.128 1.00 0.00 C ATOM 2197 C ALA A 137 -7.213 3.899 -5.882 1.00 0.00 C ATOM 2198 O ALA A 137 -6.472 3.450 -5.017 1.00 0.00 O ATOM 2199 CB ALA A 137 -6.722 6.112 -7.108 1.00 0.00 C ATOM 0 H ALA A 137 -7.678 4.796 -8.907 1.00 0.00 H new ATOM 0 HA ALA A 137 -5.552 4.315 -7.071 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -6.319 6.495 -6.171 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -6.160 6.531 -7.943 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -7.770 6.398 -7.196 1.00 0.00 H new ATOM 2205 N ARG A 138 -8.536 3.732 -5.787 1.00 0.00 N ATOM 2206 CA ARG A 138 -9.265 3.011 -4.721 1.00 0.00 C ATOM 2207 C ARG A 138 -8.753 1.593 -4.539 1.00 0.00 C ATOM 2208 O ARG A 138 -8.470 1.196 -3.413 1.00 0.00 O ATOM 2209 CB ARG A 138 -10.763 2.933 -5.055 1.00 0.00 C ATOM 2210 CG ARG A 138 -11.514 4.232 -4.788 1.00 0.00 C ATOM 2211 CD ARG A 138 -12.173 4.264 -3.399 1.00 0.00 C ATOM 2212 NE ARG A 138 -13.630 4.450 -3.508 1.00 0.00 N ATOM 2213 CZ ARG A 138 -14.533 3.600 -3.954 1.00 0.00 C ATOM 2214 NH1 ARG A 138 -14.236 2.373 -4.273 1.00 0.00 N ATOM 2215 NH2 ARG A 138 -15.764 3.990 -4.101 1.00 0.00 N ATOM 0 H ARG A 138 -9.169 4.116 -6.489 1.00 0.00 H new ATOM 0 HA ARG A 138 -9.102 3.571 -3.800 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -10.879 2.665 -6.105 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -11.217 2.133 -4.469 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -10.823 5.071 -4.877 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -12.280 4.367 -5.552 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -11.960 3.335 -2.871 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -11.743 5.072 -2.808 1.00 0.00 H new ATOM 0 HE ARG A 138 -13.986 5.354 -3.198 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -13.276 2.040 -4.181 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -14.963 1.745 -4.615 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -16.026 4.949 -3.872 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -16.468 3.337 -4.446 1.00 0.00 H new ATOM 2229 N SER A 139 -8.600 0.851 -5.638 1.00 0.00 N ATOM 2230 CA SER A 139 -8.029 -0.500 -5.626 1.00 0.00 C ATOM 2231 C SER A 139 -6.621 -0.558 -5.030 1.00 0.00 C ATOM 2232 O SER A 139 -6.220 -1.621 -4.565 1.00 0.00 O ATOM 2233 CB SER A 139 -8.018 -1.100 -7.038 1.00 0.00 C ATOM 2234 OG SER A 139 -9.233 -1.793 -7.276 1.00 0.00 O ATOM 0 H SER A 139 -8.870 1.172 -6.568 1.00 0.00 H new ATOM 0 HA SER A 139 -8.676 -1.092 -4.978 1.00 0.00 H new ATOM 0 HB2 SER A 139 -7.889 -0.310 -7.778 1.00 0.00 H new ATOM 0 HB3 SER A 139 -7.173 -1.780 -7.147 1.00 0.00 H new ATOM 0 HG SER A 139 -9.222 -2.173 -8.179 1.00 0.00 H new ATOM 2240 N LEU A 140 -5.881 0.554 -5.029 1.00 0.00 N ATOM 2241 CA LEU A 140 -4.565 0.695 -4.410 1.00 0.00 C ATOM 2242 C LEU A 140 -4.656 1.256 -2.974 1.00 0.00 C ATOM 2243 O LEU A 140 -3.957 0.769 -2.089 1.00 0.00 O ATOM 2244 CB LEU A 140 -3.676 1.535 -5.343 1.00 0.00 C ATOM 2245 CG LEU A 140 -3.258 0.790 -6.626 1.00 0.00 C ATOM 2246 CD1 LEU A 140 -2.580 1.759 -7.591 1.00 0.00 C ATOM 2247 CD2 LEU A 140 -2.276 -0.351 -6.344 1.00 0.00 C ATOM 0 H LEU A 140 -6.197 1.414 -5.478 1.00 0.00 H new ATOM 0 HA LEU A 140 -4.105 -0.286 -4.289 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -4.209 2.445 -5.618 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -2.781 1.841 -4.801 1.00 0.00 H new ATOM 0 HG LEU A 140 -4.169 0.373 -7.056 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -2.287 1.226 -8.496 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -3.273 2.559 -7.850 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -1.695 2.184 -7.118 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -2.013 -0.844 -7.280 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -1.375 0.051 -5.879 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -2.740 -1.073 -5.672 1.00 0.00 H new ATOM 2259 N LEU A 141 -5.589 2.175 -2.692 1.00 0.00 N ATOM 2260 CA LEU A 141 -5.809 2.794 -1.378 1.00 0.00 C ATOM 2261 C LEU A 141 -5.906 1.730 -0.284 1.00 0.00 C ATOM 2262 O LEU A 141 -5.104 1.704 0.647 1.00 0.00 O ATOM 2263 CB LEU A 141 -7.126 3.592 -1.427 1.00 0.00 C ATOM 2264 CG LEU A 141 -7.503 4.237 -0.079 1.00 0.00 C ATOM 2265 CD1 LEU A 141 -6.726 5.535 0.120 1.00 0.00 C ATOM 2266 CD2 LEU A 141 -9.001 4.459 -0.003 1.00 0.00 C ATOM 0 H LEU A 141 -6.236 2.521 -3.400 1.00 0.00 H new ATOM 0 HA LEU A 141 -4.969 3.449 -1.148 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -7.041 4.372 -2.183 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -7.932 2.929 -1.742 1.00 0.00 H new ATOM 0 HG LEU A 141 -7.230 3.561 0.732 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -7.001 5.981 1.076 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -5.657 5.324 0.113 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -6.964 6.229 -0.686 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -9.253 4.915 0.954 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -9.313 5.119 -0.813 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -9.516 3.503 -0.096 1.00 0.00 H new ATOM 2278 N ILE A 142 -6.847 0.799 -0.444 1.00 0.00 N ATOM 2279 CA ILE A 142 -7.040 -0.310 0.492 1.00 0.00 C ATOM 2280 C ILE A 142 -5.923 -1.344 0.421 1.00 0.00 C ATOM 2281 O ILE A 142 -5.783 -2.099 1.368 1.00 0.00 O ATOM 2282 CB ILE A 142 -8.437 -0.968 0.361 1.00 0.00 C ATOM 2283 CG1 ILE A 142 -8.515 -2.099 -0.686 1.00 0.00 C ATOM 2284 CG2 ILE A 142 -9.570 0.049 0.117 1.00 0.00 C ATOM 2285 CD1 ILE A 142 -8.281 -1.631 -2.117 1.00 0.00 C ATOM 0 H ILE A 142 -7.499 0.792 -1.228 1.00 0.00 H new ATOM 0 HA ILE A 142 -6.993 0.136 1.486 1.00 0.00 H new ATOM 0 HB ILE A 142 -8.588 -1.425 1.339 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -7.777 -2.862 -0.438 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -9.495 -2.571 -0.624 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -10.521 -0.478 0.035 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -9.615 0.751 0.950 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -9.377 0.594 -0.807 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -8.352 -2.482 -2.794 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -9.034 -0.890 -2.385 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -7.289 -1.185 -2.197 1.00 0.00 H new ATOM 2297 N LYS A 143 -5.141 -1.388 -0.662 1.00 0.00 N ATOM 2298 CA LYS A 143 -4.032 -2.327 -0.889 1.00 0.00 C ATOM 2299 C LYS A 143 -2.835 -2.000 -0.007 1.00 0.00 C ATOM 2300 O LYS A 143 -2.293 -2.884 0.652 1.00 0.00 O ATOM 2301 CB LYS A 143 -3.610 -2.301 -2.371 1.00 0.00 C ATOM 2302 CG LYS A 143 -3.282 -3.696 -2.916 1.00 0.00 C ATOM 2303 CD LYS A 143 -4.561 -4.430 -3.359 1.00 0.00 C ATOM 2304 CE LYS A 143 -4.757 -4.269 -4.875 1.00 0.00 C ATOM 2305 NZ LYS A 143 -6.166 -4.504 -5.282 1.00 0.00 N ATOM 0 H LYS A 143 -5.267 -0.742 -1.441 1.00 0.00 H new ATOM 0 HA LYS A 143 -4.383 -3.325 -0.628 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -4.411 -1.862 -2.965 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -2.739 -1.656 -2.485 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -2.598 -3.609 -3.760 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -2.771 -4.279 -2.150 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -4.492 -5.487 -3.103 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -5.424 -4.029 -2.827 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -4.456 -3.265 -5.175 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -4.106 -4.968 -5.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -6.192 -4.837 -6.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -6.591 -5.223 -4.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -6.703 -3.617 -5.202 1.00 0.00 H new ATOM 2319 N GLU A 144 -2.434 -0.730 0.023 1.00 0.00 N ATOM 2320 CA GLU A 144 -1.350 -0.267 0.889 1.00 0.00 C ATOM 2321 C GLU A 144 -1.836 -0.038 2.325 1.00 0.00 C ATOM 2322 O GLU A 144 -1.228 -0.554 3.265 1.00 0.00 O ATOM 2323 CB GLU A 144 -0.683 0.990 0.325 1.00 0.00 C ATOM 2324 CG GLU A 144 -0.072 0.778 -1.074 1.00 0.00 C ATOM 2325 CD GLU A 144 -0.935 1.320 -2.230 1.00 0.00 C ATOM 2326 OE1 GLU A 144 -1.420 2.474 -2.152 1.00 0.00 O ATOM 2327 OE2 GLU A 144 -1.063 0.584 -3.237 1.00 0.00 O ATOM 0 H GLU A 144 -2.849 0.005 -0.550 1.00 0.00 H new ATOM 0 HA GLU A 144 -0.599 -1.056 0.918 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -1.419 1.793 0.275 1.00 0.00 H new ATOM 0 HB3 GLU A 144 0.099 1.317 1.010 1.00 0.00 H new ATOM 0 HG2 GLU A 144 0.905 1.260 -1.108 1.00 0.00 H new ATOM 0 HG3 GLU A 144 0.093 -0.288 -1.228 1.00 0.00 H new ATOM 2334 N LEU A 145 -2.966 0.659 2.521 1.00 0.00 N ATOM 2335 CA LEU A 145 -3.532 0.902 3.846 1.00 0.00 C ATOM 2336 C LEU A 145 -4.067 -0.377 4.517 1.00 0.00 C ATOM 2337 O LEU A 145 -4.321 -0.358 5.723 1.00 0.00 O ATOM 2338 CB LEU A 145 -4.603 2.003 3.751 1.00 0.00 C ATOM 2339 CG LEU A 145 -4.133 3.352 3.165 1.00 0.00 C ATOM 2340 CD1 LEU A 145 -5.326 4.299 3.065 1.00 0.00 C ATOM 2341 CD2 LEU A 145 -3.064 4.070 3.988 1.00 0.00 C ATOM 0 H LEU A 145 -3.509 1.068 1.761 1.00 0.00 H new ATOM 0 HA LEU A 145 -2.729 1.246 4.498 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -5.426 1.631 3.141 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.002 2.182 4.749 1.00 0.00 H new ATOM 0 HG LEU A 145 -3.695 3.106 2.198 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -4.999 5.253 2.652 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -6.084 3.862 2.415 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -5.748 4.459 4.057 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -2.797 5.007 3.499 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -3.452 4.279 4.985 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -2.180 3.437 4.068 1.00 0.00 H new ATOM 2353 N SER A 146 -4.162 -1.499 3.779 1.00 0.00 N ATOM 2354 CA SER A 146 -4.557 -2.837 4.261 1.00 0.00 C ATOM 2355 C SER A 146 -3.881 -3.220 5.580 1.00 0.00 C ATOM 2356 O SER A 146 -4.491 -3.893 6.408 1.00 0.00 O ATOM 2357 CB SER A 146 -4.240 -3.932 3.219 1.00 0.00 C ATOM 2358 OG SER A 146 -4.394 -5.241 3.737 1.00 0.00 O ATOM 0 H SER A 146 -3.955 -1.497 2.780 1.00 0.00 H new ATOM 0 HA SER A 146 -5.633 -2.775 4.425 1.00 0.00 H new ATOM 0 HB2 SER A 146 -4.895 -3.808 2.357 1.00 0.00 H new ATOM 0 HB3 SER A 146 -3.218 -3.804 2.864 1.00 0.00 H new ATOM 0 HG SER A 146 -4.183 -5.896 3.039 1.00 0.00 H new ATOM 2364 N LEU A 147 -2.657 -2.736 5.818 1.00 0.00 N ATOM 2365 CA LEU A 147 -1.909 -2.941 7.053 1.00 0.00 C ATOM 2366 C LEU A 147 -2.714 -2.578 8.316 1.00 0.00 C ATOM 2367 O LEU A 147 -2.959 -3.437 9.164 1.00 0.00 O ATOM 2368 CB LEU A 147 -0.581 -2.162 6.958 1.00 0.00 C ATOM 2369 CG LEU A 147 0.580 -2.798 7.734 1.00 0.00 C ATOM 2370 CD1 LEU A 147 0.250 -3.161 9.181 1.00 0.00 C ATOM 2371 CD2 LEU A 147 1.161 -4.010 6.999 1.00 0.00 C ATOM 0 H LEU A 147 -2.149 -2.175 5.134 1.00 0.00 H new ATOM 0 HA LEU A 147 -1.698 -4.005 7.160 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -0.298 -2.076 5.909 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -0.740 -1.150 7.329 1.00 0.00 H new ATOM 0 HG LEU A 147 1.336 -2.015 7.783 1.00 0.00 H new ATOM 0 HD11 LEU A 147 1.126 -3.604 9.654 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -0.040 -2.262 9.725 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -0.572 -3.876 9.198 1.00 0.00 H new ATOM 0 HD21 LEU A 147 1.980 -4.431 7.582 1.00 0.00 H new ATOM 0 HD22 LEU A 147 0.384 -4.763 6.869 1.00 0.00 H new ATOM 0 HD23 LEU A 147 1.533 -3.700 6.022 1.00 0.00 H new ATOM 2383 N ALA A 148 -3.142 -1.318 8.442 1.00 0.00 N ATOM 2384 CA ALA A 148 -3.956 -0.874 9.579 1.00 0.00 C ATOM 2385 C ALA A 148 -5.367 -1.500 9.571 1.00 0.00 C ATOM 2386 O ALA A 148 -5.999 -1.604 10.625 1.00 0.00 O ATOM 2387 CB ALA A 148 -4.017 0.656 9.601 1.00 0.00 C ATOM 0 H ALA A 148 -2.937 -0.583 7.766 1.00 0.00 H new ATOM 0 HA ALA A 148 -3.479 -1.222 10.495 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -4.622 0.984 10.446 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -3.009 1.059 9.698 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -4.463 1.016 8.674 1.00 0.00 H new ATOM 2393 N LYS A 149 -5.850 -1.928 8.392 1.00 0.00 N ATOM 2394 CA LYS A 149 -7.132 -2.616 8.193 1.00 0.00 C ATOM 2395 C LYS A 149 -7.112 -3.999 8.854 1.00 0.00 C ATOM 2396 O LYS A 149 -7.872 -4.249 9.782 1.00 0.00 O ATOM 2397 CB LYS A 149 -7.524 -2.596 6.692 1.00 0.00 C ATOM 2398 CG LYS A 149 -8.099 -3.887 6.084 1.00 0.00 C ATOM 2399 CD LYS A 149 -8.664 -3.788 4.654 1.00 0.00 C ATOM 2400 CE LYS A 149 -7.815 -4.466 3.565 1.00 0.00 C ATOM 2401 NZ LYS A 149 -8.643 -5.347 2.692 1.00 0.00 N ATOM 0 H LYS A 149 -5.337 -1.798 7.520 1.00 0.00 H new ATOM 0 HA LYS A 149 -7.935 -2.082 8.701 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -8.257 -1.802 6.548 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -6.639 -2.321 6.118 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -7.314 -4.644 6.088 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -8.892 -4.247 6.739 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -9.660 -4.230 4.643 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -8.780 -2.735 4.399 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -7.327 -3.704 2.956 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -7.025 -5.054 4.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -8.035 -5.801 1.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -9.102 -6.078 3.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -9.370 -4.778 2.214 1.00 0.00 H new ATOM 2415 N ASP A 150 -6.248 -4.897 8.376 1.00 0.00 N ATOM 2416 CA ASP A 150 -6.173 -6.325 8.728 1.00 0.00 C ATOM 2417 C ASP A 150 -7.544 -7.062 8.708 1.00 0.00 C ATOM 2418 O ASP A 150 -7.765 -8.038 9.429 1.00 0.00 O ATOM 2419 CB ASP A 150 -5.391 -6.459 10.047 1.00 0.00 C ATOM 2420 CG ASP A 150 -4.731 -7.839 10.210 1.00 0.00 C ATOM 2421 OD1 ASP A 150 -3.905 -8.218 9.345 1.00 0.00 O ATOM 2422 OD2 ASP A 150 -4.991 -8.529 11.225 1.00 0.00 O ATOM 0 H ASP A 150 -5.538 -4.636 7.692 1.00 0.00 H new ATOM 0 HA ASP A 150 -5.626 -6.853 7.947 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -4.623 -5.687 10.089 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -6.066 -6.283 10.884 1.00 0.00 H new ATOM 2427 N CYS A 151 -8.485 -6.564 7.894 1.00 0.00 N ATOM 2428 CA CYS A 151 -9.917 -6.889 7.851 1.00 0.00 C ATOM 2429 C CYS A 151 -10.498 -6.769 6.418 1.00 0.00 C ATOM 2430 O CYS A 151 -9.752 -6.714 5.435 1.00 0.00 O ATOM 2431 CB CYS A 151 -10.647 -5.980 8.859 1.00 0.00 C ATOM 2432 SG CYS A 151 -12.057 -6.861 9.591 1.00 0.00 S ATOM 0 H CYS A 151 -8.244 -5.866 7.191 1.00 0.00 H new ATOM 0 HA CYS A 151 -10.065 -7.931 8.133 1.00 0.00 H new ATOM 0 HB2 CYS A 151 -9.958 -5.667 9.643 1.00 0.00 H new ATOM 0 HB3 CYS A 151 -10.994 -5.075 8.359 1.00 0.00 H new ATOM 0 HG CYS A 151 -12.661 -6.084 10.440 1.00 0.00 H new ATOM 2438 N SER A 152 -11.827 -6.740 6.284 1.00 0.00 N ATOM 2439 CA SER A 152 -12.558 -6.530 5.018 1.00 0.00 C ATOM 2440 C SER A 152 -12.259 -5.157 4.395 1.00 0.00 C ATOM 2441 O SER A 152 -12.022 -4.192 5.121 1.00 0.00 O ATOM 2442 CB SER A 152 -14.074 -6.626 5.266 1.00 0.00 C ATOM 2443 OG SER A 152 -14.410 -7.684 6.155 1.00 0.00 O ATOM 0 H SER A 152 -12.452 -6.866 7.080 1.00 0.00 H new ATOM 0 HA SER A 152 -12.225 -7.305 4.328 1.00 0.00 H new ATOM 0 HB2 SER A 152 -14.433 -5.682 5.676 1.00 0.00 H new ATOM 0 HB3 SER A 152 -14.586 -6.776 4.316 1.00 0.00 H new ATOM 0 HG SER A 152 -15.381 -7.706 6.285 1.00 0.00 H new ATOM 2449 N GLU A 153 -12.324 -5.025 3.059 1.00 0.00 N ATOM 2450 CA GLU A 153 -12.107 -3.744 2.338 1.00 0.00 C ATOM 2451 C GLU A 153 -12.966 -2.599 2.878 1.00 0.00 C ATOM 2452 O GLU A 153 -12.500 -1.462 2.903 1.00 0.00 O ATOM 2453 CB GLU A 153 -12.365 -3.885 0.830 1.00 0.00 C ATOM 2454 CG GLU A 153 -11.364 -4.834 0.154 1.00 0.00 C ATOM 2455 CD GLU A 153 -11.553 -4.944 -1.376 1.00 0.00 C ATOM 2456 OE1 GLU A 153 -12.689 -4.790 -1.886 1.00 0.00 O ATOM 2457 OE2 GLU A 153 -10.555 -5.231 -2.079 1.00 0.00 O ATOM 0 H GLU A 153 -12.530 -5.807 2.437 1.00 0.00 H new ATOM 0 HA GLU A 153 -11.059 -3.498 2.510 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -13.378 -4.255 0.670 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -12.306 -2.903 0.360 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -10.351 -4.489 0.363 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -11.461 -5.826 0.596 1.00 0.00 H new ATOM 2464 N ASP A 154 -14.169 -2.910 3.373 1.00 0.00 N ATOM 2465 CA ASP A 154 -15.089 -1.975 4.025 1.00 0.00 C ATOM 2466 C ASP A 154 -14.423 -1.150 5.137 1.00 0.00 C ATOM 2467 O ASP A 154 -14.863 -0.035 5.390 1.00 0.00 O ATOM 2468 CB ASP A 154 -16.286 -2.747 4.612 1.00 0.00 C ATOM 2469 CG ASP A 154 -17.480 -2.796 3.647 1.00 0.00 C ATOM 2470 OD1 ASP A 154 -18.218 -1.785 3.550 1.00 0.00 O ATOM 2471 OD2 ASP A 154 -17.698 -3.848 2.999 1.00 0.00 O ATOM 0 H ASP A 154 -14.542 -3.858 3.328 1.00 0.00 H new ATOM 0 HA ASP A 154 -15.420 -1.275 3.258 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -15.976 -3.764 4.854 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -16.596 -2.277 5.546 1.00 0.00 H new ATOM 2476 N GLU A 155 -13.352 -1.629 5.778 1.00 0.00 N ATOM 2477 CA GLU A 155 -12.601 -0.862 6.771 1.00 0.00 C ATOM 2478 C GLU A 155 -11.987 0.413 6.159 1.00 0.00 C ATOM 2479 O GLU A 155 -12.280 1.524 6.606 1.00 0.00 O ATOM 2480 CB GLU A 155 -11.554 -1.777 7.434 1.00 0.00 C ATOM 2481 CG GLU A 155 -10.719 -0.977 8.451 1.00 0.00 C ATOM 2482 CD GLU A 155 -10.361 -1.704 9.766 1.00 0.00 C ATOM 2483 OE1 GLU A 155 -10.874 -2.812 10.050 1.00 0.00 O ATOM 2484 OE2 GLU A 155 -9.598 -1.113 10.567 1.00 0.00 O ATOM 0 H GLU A 155 -12.981 -2.566 5.620 1.00 0.00 H new ATOM 0 HA GLU A 155 -13.280 -0.511 7.548 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -12.051 -2.608 7.934 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -10.901 -2.206 6.674 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -9.792 -0.670 7.966 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -11.264 -0.067 8.701 1.00 0.00 H new ATOM 2491 N ILE A 156 -11.154 0.266 5.124 1.00 0.00 N ATOM 2492 CA ILE A 156 -10.496 1.387 4.435 1.00 0.00 C ATOM 2493 C ILE A 156 -11.488 2.106 3.513 1.00 0.00 C ATOM 2494 O ILE A 156 -11.535 3.330 3.501 1.00 0.00 O ATOM 2495 CB ILE A 156 -9.296 0.912 3.593 1.00 0.00 C ATOM 2496 CG1 ILE A 156 -8.298 0.031 4.359 1.00 0.00 C ATOM 2497 CG2 ILE A 156 -8.568 2.085 2.909 1.00 0.00 C ATOM 2498 CD1 ILE A 156 -7.477 0.703 5.454 1.00 0.00 C ATOM 0 H ILE A 156 -10.913 -0.645 4.734 1.00 0.00 H new ATOM 0 HA ILE A 156 -10.138 2.069 5.206 1.00 0.00 H new ATOM 0 HB ILE A 156 -9.736 0.277 2.824 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -8.851 -0.794 4.809 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -7.607 -0.404 3.637 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -7.730 1.703 2.327 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -9.260 2.608 2.249 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -8.198 2.776 3.667 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -6.814 -0.030 5.914 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -6.883 1.508 5.021 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -8.146 1.112 6.211 1.00 0.00 H new ATOM 2510 N GLU A 157 -12.308 1.377 2.742 1.00 0.00 N ATOM 2511 CA GLU A 157 -13.301 2.014 1.865 1.00 0.00 C ATOM 2512 C GLU A 157 -14.205 2.958 2.681 1.00 0.00 C ATOM 2513 O GLU A 157 -14.565 4.038 2.206 1.00 0.00 O ATOM 2514 CB GLU A 157 -14.150 0.988 1.091 1.00 0.00 C ATOM 2515 CG GLU A 157 -13.906 1.086 -0.421 1.00 0.00 C ATOM 2516 CD GLU A 157 -15.016 0.365 -1.212 1.00 0.00 C ATOM 2517 OE1 GLU A 157 -16.168 0.863 -1.227 1.00 0.00 O ATOM 2518 OE2 GLU A 157 -14.741 -0.686 -1.839 1.00 0.00 O ATOM 0 H GLU A 157 -12.304 0.358 2.707 1.00 0.00 H new ATOM 0 HA GLU A 157 -12.751 2.593 1.123 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -13.911 -0.018 1.435 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -15.206 1.154 1.302 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -13.866 2.134 -0.718 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -12.938 0.648 -0.665 1.00 0.00 H new ATOM 2525 N SER A 158 -14.606 2.527 3.888 1.00 0.00 N ATOM 2526 CA SER A 158 -15.375 3.350 4.819 1.00 0.00 C ATOM 2527 C SER A 158 -14.524 4.415 5.501 1.00 0.00 C ATOM 2528 O SER A 158 -15.076 5.473 5.758 1.00 0.00 O ATOM 2529 CB SER A 158 -16.128 2.523 5.870 1.00 0.00 C ATOM 2530 OG SER A 158 -17.088 3.305 6.564 1.00 0.00 O ATOM 0 H SER A 158 -14.402 1.592 4.242 1.00 0.00 H new ATOM 0 HA SER A 158 -16.117 3.854 4.200 1.00 0.00 H new ATOM 0 HB2 SER A 158 -16.625 1.683 5.384 1.00 0.00 H new ATOM 0 HB3 SER A 158 -15.417 2.104 6.582 1.00 0.00 H new ATOM 0 HG SER A 158 -17.549 2.747 7.224 1.00 0.00 H new ATOM 2536 N ASP A 159 -13.219 4.232 5.771 1.00 0.00 N ATOM 2537 CA ASP A 159 -12.380 5.302 6.349 1.00 0.00 C ATOM 2538 C ASP A 159 -12.532 6.635 5.620 1.00 0.00 C ATOM 2539 O ASP A 159 -12.585 7.691 6.247 1.00 0.00 O ATOM 2540 CB ASP A 159 -10.893 4.921 6.488 1.00 0.00 C ATOM 2541 CG ASP A 159 -9.934 4.990 5.276 1.00 0.00 C ATOM 2542 OD1 ASP A 159 -10.030 5.897 4.427 1.00 0.00 O ATOM 2543 OD2 ASP A 159 -8.975 4.189 5.256 1.00 0.00 O ATOM 0 H ASP A 159 -12.722 3.358 5.600 1.00 0.00 H new ATOM 0 HA ASP A 159 -12.766 5.430 7.360 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -10.472 5.559 7.265 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -10.860 3.898 6.863 1.00 0.00 H new ATOM 2548 N LEU A 160 -12.744 6.568 4.309 1.00 0.00 N ATOM 2549 CA LEU A 160 -12.875 7.723 3.440 1.00 0.00 C ATOM 2550 C LEU A 160 -14.013 8.647 3.889 1.00 0.00 C ATOM 2551 O LEU A 160 -13.923 9.863 3.718 1.00 0.00 O ATOM 2552 CB LEU A 160 -13.059 7.250 1.989 1.00 0.00 C ATOM 2553 CG LEU A 160 -11.924 6.370 1.417 1.00 0.00 C ATOM 2554 CD1 LEU A 160 -12.272 5.980 -0.025 1.00 0.00 C ATOM 2555 CD2 LEU A 160 -10.550 7.058 1.443 1.00 0.00 C ATOM 0 H LEU A 160 -12.831 5.681 3.812 1.00 0.00 H new ATOM 0 HA LEU A 160 -11.962 8.315 3.502 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -13.993 6.692 1.925 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -13.168 8.128 1.352 1.00 0.00 H new ATOM 0 HG LEU A 160 -11.847 5.490 2.055 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -11.476 5.359 -0.436 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -13.209 5.423 -0.035 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -12.379 6.881 -0.630 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -9.799 6.386 1.028 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -10.589 7.971 0.848 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -10.287 7.306 2.471 1.00 0.00 H new ATOM 2567 N LYS A 161 -15.048 8.101 4.544 1.00 0.00 N ATOM 2568 CA LYS A 161 -16.156 8.871 5.119 1.00 0.00 C ATOM 2569 C LYS A 161 -15.715 9.800 6.246 1.00 0.00 C ATOM 2570 O LYS A 161 -16.263 10.891 6.354 1.00 0.00 O ATOM 2571 CB LYS A 161 -17.298 7.927 5.560 1.00 0.00 C ATOM 2572 CG LYS A 161 -17.084 7.212 6.915 1.00 0.00 C ATOM 2573 CD LYS A 161 -17.745 7.875 8.124 1.00 0.00 C ATOM 2574 CE LYS A 161 -19.235 7.531 8.172 1.00 0.00 C ATOM 2575 NZ LYS A 161 -19.902 8.241 9.288 1.00 0.00 N ATOM 0 H LYS A 161 -15.138 7.096 4.690 1.00 0.00 H new ATOM 0 HA LYS A 161 -16.536 9.525 4.334 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -18.222 8.503 5.615 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -17.439 7.171 4.788 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -17.461 6.193 6.831 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -16.013 7.141 7.103 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -17.259 7.542 9.041 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -17.616 8.956 8.070 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -19.707 7.804 7.228 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -19.361 6.455 8.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -20.915 8.007 9.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -19.475 7.948 10.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -19.784 9.267 9.166 1.00 0.00 H new ATOM 2589 N LYS A 162 -14.725 9.401 7.053 1.00 0.00 N ATOM 2590 CA LYS A 162 -14.191 10.186 8.181 1.00 0.00 C ATOM 2591 C LYS A 162 -13.158 11.220 7.715 1.00 0.00 C ATOM 2592 O LYS A 162 -12.951 12.230 8.386 1.00 0.00 O ATOM 2593 CB LYS A 162 -13.665 9.233 9.286 1.00 0.00 C ATOM 2594 CG LYS A 162 -12.181 8.827 9.181 1.00 0.00 C ATOM 2595 CD LYS A 162 -11.911 7.332 9.397 1.00 0.00 C ATOM 2596 CE LYS A 162 -11.630 6.931 10.844 1.00 0.00 C ATOM 2597 NZ LYS A 162 -10.255 7.309 11.275 1.00 0.00 N ATOM 0 H LYS A 162 -14.259 8.501 6.940 1.00 0.00 H new ATOM 0 HA LYS A 162 -14.997 10.772 8.623 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -13.823 9.709 10.254 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -14.270 8.327 9.274 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -11.809 9.112 8.197 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -11.610 9.396 9.915 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -12.772 6.767 9.039 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -11.060 7.039 8.782 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -12.359 7.408 11.500 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -11.760 5.854 10.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -10.108 7.018 12.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -9.558 6.834 10.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -10.138 8.339 11.197 1.00 0.00 H new ATOM 2611 N ILE A 163 -12.533 10.973 6.558 1.00 0.00 N ATOM 2612 CA ILE A 163 -11.463 11.799 5.992 1.00 0.00 C ATOM 2613 C ILE A 163 -12.062 12.871 5.072 1.00 0.00 C ATOM 2614 O ILE A 163 -11.882 14.058 5.318 1.00 0.00 O ATOM 2615 CB ILE A 163 -10.420 10.940 5.241 1.00 0.00 C ATOM 2616 CG1 ILE A 163 -9.886 9.752 6.072 1.00 0.00 C ATOM 2617 CG2 ILE A 163 -9.231 11.823 4.894 1.00 0.00 C ATOM 2618 CD1 ILE A 163 -9.077 8.687 5.315 1.00 0.00 C ATOM 0 H ILE A 163 -12.765 10.170 5.974 1.00 0.00 H new ATOM 0 HA ILE A 163 -10.940 12.292 6.812 1.00 0.00 H new ATOM 0 HB ILE A 163 -10.920 10.534 4.362 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -9.260 10.150 6.871 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -10.735 9.260 6.547 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -8.483 11.234 4.363 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -9.562 12.646 4.260 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -8.795 12.222 5.810 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -8.760 7.909 6.010 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -9.697 8.246 4.534 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -8.199 9.150 4.864 1.00 0.00 H new ATOM 2630 N PHE A 164 -12.828 12.468 4.053 1.00 0.00 N ATOM 2631 CA PHE A 164 -13.446 13.356 3.055 1.00 0.00 C ATOM 2632 C PHE A 164 -14.843 13.872 3.474 1.00 0.00 C ATOM 2633 O PHE A 164 -15.445 14.663 2.750 1.00 0.00 O ATOM 2634 CB PHE A 164 -13.533 12.626 1.704 1.00 0.00 C ATOM 2635 CG PHE A 164 -12.308 11.847 1.257 1.00 0.00 C ATOM 2636 CD1 PHE A 164 -10.998 12.307 1.491 1.00 0.00 C ATOM 2637 CD2 PHE A 164 -12.498 10.629 0.586 1.00 0.00 C ATOM 2638 CE1 PHE A 164 -9.905 11.505 1.119 1.00 0.00 C ATOM 2639 CE2 PHE A 164 -11.400 9.874 0.148 1.00 0.00 C ATOM 2640 CZ PHE A 164 -10.100 10.292 0.449 1.00 0.00 C ATOM 0 H PHE A 164 -13.044 11.484 3.892 1.00 0.00 H new ATOM 0 HA PHE A 164 -12.808 14.236 2.972 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -14.376 11.936 1.746 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -13.764 13.364 0.935 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -10.834 13.269 1.953 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -13.500 10.269 0.405 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -8.902 11.829 1.353 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -11.559 8.970 -0.422 1.00 0.00 H new ATOM 0 HZ PHE A 164 -9.253 9.684 0.167 1.00 0.00 H new ATOM 2650 N ASN A 165 -15.354 13.453 4.643 1.00 0.00 N ATOM 2651 CA ASN A 165 -16.689 13.759 5.192 1.00 0.00 C ATOM 2652 C ASN A 165 -17.847 13.412 4.230 1.00 0.00 C ATOM 2653 O ASN A 165 -18.639 14.263 3.824 1.00 0.00 O ATOM 2654 CB ASN A 165 -16.688 15.187 5.758 1.00 0.00 C ATOM 2655 CG ASN A 165 -17.975 15.575 6.469 1.00 0.00 C ATOM 2656 OD1 ASN A 165 -18.652 16.527 6.111 1.00 0.00 O ATOM 2657 ND2 ASN A 165 -18.329 14.889 7.533 1.00 0.00 N ATOM 0 H ASN A 165 -14.815 12.855 5.270 1.00 0.00 H new ATOM 0 HA ASN A 165 -16.897 13.093 6.030 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -15.856 15.289 6.455 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -16.510 15.889 4.943 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -19.165 15.152 8.055 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -17.768 14.093 7.837 1.00 0.00 H new ATOM 2664 N LEU A 166 -17.935 12.126 3.875 1.00 0.00 N ATOM 2665 CA LEU A 166 -18.938 11.570 2.950 1.00 0.00 C ATOM 2666 C LEU A 166 -20.259 11.233 3.667 1.00 0.00 C ATOM 2667 O LEU A 166 -21.344 11.467 3.130 1.00 0.00 O ATOM 2668 CB LEU A 166 -18.384 10.297 2.268 1.00 0.00 C ATOM 2669 CG LEU A 166 -17.001 10.481 1.618 1.00 0.00 C ATOM 2670 CD1 LEU A 166 -16.281 9.155 1.433 1.00 0.00 C ATOM 2671 CD2 LEU A 166 -17.096 11.241 0.302 1.00 0.00 C ATOM 0 H LEU A 166 -17.293 11.419 4.232 1.00 0.00 H new ATOM 0 HA LEU A 166 -19.146 12.333 2.200 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -18.322 9.499 3.008 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -19.091 9.970 1.505 1.00 0.00 H new ATOM 0 HG LEU A 166 -16.406 11.082 2.306 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -15.309 9.330 0.971 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -16.141 8.678 2.403 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -16.876 8.505 0.792 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -16.100 11.351 -0.127 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -17.731 10.690 -0.392 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -17.525 12.227 0.481 1.00 0.00 H new ATOM 2683 N ALA A 167 -20.147 10.675 4.877 1.00 0.00 N ATOM 2684 CA ALA A 167 -21.228 10.215 5.756 1.00 0.00 C ATOM 2685 C ALA A 167 -20.916 10.460 7.249 1.00 0.00 C ATOM 2686 O ALA A 167 -21.864 10.463 8.063 1.00 0.00 O ATOM 2687 CB ALA A 167 -21.496 8.731 5.446 1.00 0.00 C ATOM 2688 OXT ALA A 167 -19.727 10.588 7.619 1.00 0.00 O ATOM 0 H ALA A 167 -19.231 10.522 5.299 1.00 0.00 H new ATOM 0 HA ALA A 167 -22.130 10.795 5.560 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -22.297 8.364 6.088 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -21.790 8.625 4.402 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -20.591 8.152 5.629 1.00 0.00 H new TER 2694 ALA A 167