USER MOD reduce.3.24.130724 H: found=0, std=0, add=1361, rem=0, adj=38 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 104 THR OG1 : rot -149:sc= 1.15 USER MOD Set 1.2: A 106 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 5 GLN : amide:sc= 0.816 K(o=3.6,f=0.9) USER MOD Set 2.2: A 29 HIS : no HD1:sc= 1.77 K(o=3.6,f=-8.8!) USER MOD Set 2.3: A 38 SER OG : rot -71:sc= 0.983 USER MOD Set 3.1: A 16 TYR OH : rot 150:sc= 0.171 USER MOD Set 3.2: A 19 GLN : amide:sc= 0.169 X(o=0.34,f=0.57) USER MOD Single : A 1 GLY N :NH3+ 144:sc= 0.00411 (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 -130:sc= 0 (180deg=-0.272) USER MOD Single : A 6 THR OG1 : rot -110:sc= 0 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.0734) USER MOD Single : A 10 THR OG1 : rot 180:sc= -0.0754 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 MET CE :methyl 180:sc= 0 (180deg=0) 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 37 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 40 TYR OH : rot 180:sc= -0.154 USER MOD Single : A 47 ASN : amide:sc= -0.571 X(o=-0.57,f=-0.23) USER MOD Single : A 49 MET CE :methyl 140:sc= -0.074 (180deg=-0.324) USER MOD Single : A 52 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.061) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 76 TYR OH : rot 141:sc= 0.00595 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0.0246 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= 0.165 X(o=0.16,f=-0.2) 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+ -132:sc= 1.19 (180deg=-0.207) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot -70:sc= 0.874 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 LYS NZ :NH3+ -172:sc= 0.585 (180deg=0.55) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ -162:sc= -0.0457 (180deg=-0.312) USER MOD Single : A 133 MET CE :methyl -123:sc= -1.79 (180deg=-2.12) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 SER OG : rot -98:sc= 1.01 USER MOD Single : A 149 LYS NZ :NH3+ 179:sc= 0.0022 (180deg=-0.00137) USER MOD Single : A 151 CYS SG : rot 180:sc= 0.399 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 88:sc= 0.00685 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 ASN : amide:sc= -0.0195 X(o=-0.019,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 12.914 -7.847 25.325 1.00 0.00 N ATOM 2 CA GLY A 1 13.648 -8.415 24.174 1.00 0.00 C ATOM 3 C GLY A 1 14.719 -7.456 23.675 1.00 0.00 C ATOM 4 O GLY A 1 14.457 -6.260 23.542 1.00 0.00 O ATOM 0 H1 GLY A 1 11.915 -8.130 25.274 1.00 0.00 H new ATOM 0 H2 GLY A 1 13.329 -8.201 26.210 1.00 0.00 H new ATOM 0 H3 GLY A 1 12.981 -6.809 25.302 1.00 0.00 H new ATOM 0 HA2 GLY A 1 14.109 -9.359 24.464 1.00 0.00 H new ATOM 0 HA3 GLY A 1 12.949 -8.635 23.367 1.00 0.00 H new ATOM 10 N SER A 2 15.923 -7.970 23.397 1.00 0.00 N ATOM 11 CA SER A 2 17.063 -7.204 22.840 1.00 0.00 C ATOM 12 C SER A 2 18.104 -8.076 22.127 1.00 0.00 C ATOM 13 O SER A 2 18.726 -7.619 21.166 1.00 0.00 O ATOM 14 CB SER A 2 17.781 -6.414 23.951 1.00 0.00 C ATOM 15 OG SER A 2 17.559 -5.021 23.794 1.00 0.00 O ATOM 0 H SER A 2 16.145 -8.953 23.554 1.00 0.00 H new ATOM 0 HA SER A 2 16.624 -6.534 22.101 1.00 0.00 H new ATOM 0 HB2 SER A 2 17.420 -6.738 24.927 1.00 0.00 H new ATOM 0 HB3 SER A 2 18.850 -6.623 23.921 1.00 0.00 H new ATOM 0 HG SER A 2 18.020 -4.534 24.508 1.00 0.00 H new ATOM 21 N HIS A 3 18.301 -9.325 22.580 1.00 0.00 N ATOM 22 CA HIS A 3 19.237 -10.316 22.021 1.00 0.00 C ATOM 23 C HIS A 3 18.939 -10.616 20.540 1.00 0.00 C ATOM 24 O HIS A 3 18.069 -11.430 20.214 1.00 0.00 O ATOM 25 CB HIS A 3 19.250 -11.586 22.907 1.00 0.00 C ATOM 26 CG HIS A 3 20.639 -12.075 23.234 1.00 0.00 C ATOM 27 ND1 HIS A 3 21.197 -13.283 22.856 1.00 0.00 N ATOM 28 CD2 HIS A 3 21.542 -11.414 24.021 1.00 0.00 C ATOM 29 CE1 HIS A 3 22.427 -13.352 23.408 1.00 0.00 C ATOM 30 NE2 HIS A 3 22.659 -12.225 24.117 1.00 0.00 N ATOM 0 H HIS A 3 17.788 -9.689 23.383 1.00 0.00 H new ATOM 0 HA HIS A 3 20.243 -9.896 22.033 1.00 0.00 H new ATOM 0 HB2 HIS A 3 18.718 -11.378 23.835 1.00 0.00 H new ATOM 0 HB3 HIS A 3 18.704 -12.380 22.398 1.00 0.00 H new ATOM 0 HD2 HIS A 3 21.409 -10.445 24.479 1.00 0.00 H new ATOM 0 HE1 HIS A 3 23.116 -14.177 23.300 1.00 0.00 H new ATOM 0 HE2 HIS A 3 23.511 -12.009 24.634 1.00 0.00 H new ATOM 39 N MET A 4 19.628 -9.917 19.641 1.00 0.00 N ATOM 40 CA MET A 4 19.520 -10.080 18.187 1.00 0.00 C ATOM 41 C MET A 4 20.360 -11.280 17.710 1.00 0.00 C ATOM 42 O MET A 4 21.091 -11.902 18.485 1.00 0.00 O ATOM 43 CB MET A 4 19.934 -8.758 17.505 1.00 0.00 C ATOM 44 CG MET A 4 18.961 -8.342 16.391 1.00 0.00 C ATOM 45 SD MET A 4 19.290 -6.695 15.696 1.00 0.00 S ATOM 46 CE MET A 4 20.774 -7.026 14.705 1.00 0.00 C ATOM 0 H MET A 4 20.299 -9.198 19.910 1.00 0.00 H new ATOM 0 HA MET A 4 18.489 -10.299 17.908 1.00 0.00 H new ATOM 0 HB2 MET A 4 19.985 -7.967 18.253 1.00 0.00 H new ATOM 0 HB3 MET A 4 20.935 -8.866 17.087 1.00 0.00 H new ATOM 0 HG2 MET A 4 19.007 -9.079 15.589 1.00 0.00 H new ATOM 0 HG3 MET A 4 17.945 -8.362 16.785 1.00 0.00 H new ATOM 0 HE1 MET A 4 21.541 -6.288 14.940 1.00 0.00 H new ATOM 0 HE2 MET A 4 21.149 -8.024 14.933 1.00 0.00 H new ATOM 0 HE3 MET A 4 20.525 -6.966 13.646 1.00 0.00 H new ATOM 56 N GLN A 5 20.264 -11.606 16.421 1.00 0.00 N ATOM 57 CA GLN A 5 21.037 -12.672 15.770 1.00 0.00 C ATOM 58 C GLN A 5 21.386 -12.263 14.338 1.00 0.00 C ATOM 59 O GLN A 5 22.549 -12.031 14.006 1.00 0.00 O ATOM 60 CB GLN A 5 20.230 -13.991 15.797 1.00 0.00 C ATOM 61 CG GLN A 5 20.646 -14.963 16.915 1.00 0.00 C ATOM 62 CD GLN A 5 21.018 -16.332 16.344 1.00 0.00 C ATOM 63 OE1 GLN A 5 20.228 -16.997 15.682 1.00 0.00 O ATOM 64 NE2 GLN A 5 22.238 -16.788 16.523 1.00 0.00 N ATOM 0 H GLN A 5 19.631 -11.126 15.781 1.00 0.00 H new ATOM 0 HA GLN A 5 21.970 -12.832 16.311 1.00 0.00 H new ATOM 0 HB2 GLN A 5 19.172 -13.754 15.912 1.00 0.00 H new ATOM 0 HB3 GLN A 5 20.342 -14.492 14.835 1.00 0.00 H new ATOM 0 HG2 GLN A 5 21.494 -14.551 17.462 1.00 0.00 H new ATOM 0 HG3 GLN A 5 19.829 -15.073 17.628 1.00 0.00 H new ATOM 0 HE21 GLN A 5 22.909 -16.249 17.071 1.00 0.00 H new ATOM 0 HE22 GLN A 5 22.514 -17.681 16.114 1.00 0.00 H new ATOM 73 N THR A 6 20.358 -12.174 13.496 1.00 0.00 N ATOM 74 CA THR A 6 20.438 -11.872 12.063 1.00 0.00 C ATOM 75 C THR A 6 20.015 -10.425 11.772 1.00 0.00 C ATOM 76 O THR A 6 19.746 -9.660 12.699 1.00 0.00 O ATOM 77 CB THR A 6 19.562 -12.852 11.262 1.00 0.00 C ATOM 78 OG1 THR A 6 19.144 -13.972 12.021 1.00 0.00 O ATOM 79 CG2 THR A 6 20.330 -13.368 10.053 1.00 0.00 C ATOM 0 H THR A 6 19.397 -12.317 13.808 1.00 0.00 H new ATOM 0 HA THR A 6 21.477 -11.987 11.754 1.00 0.00 H new ATOM 0 HB THR A 6 18.676 -12.291 10.964 1.00 0.00 H new ATOM 0 HG1 THR A 6 19.601 -14.776 11.697 1.00 0.00 H new ATOM 0 HG21 THR A 6 19.703 -14.061 9.492 1.00 0.00 H new ATOM 0 HG22 THR A 6 20.607 -12.530 9.413 1.00 0.00 H new ATOM 0 HG23 THR A 6 21.231 -13.883 10.387 1.00 0.00 H new ATOM 87 N SER A 7 19.931 -10.040 10.492 1.00 0.00 N ATOM 88 CA SER A 7 19.526 -8.703 10.025 1.00 0.00 C ATOM 89 C SER A 7 18.250 -8.151 10.683 1.00 0.00 C ATOM 90 O SER A 7 18.299 -7.085 11.299 1.00 0.00 O ATOM 91 CB SER A 7 19.356 -8.724 8.505 1.00 0.00 C ATOM 92 OG SER A 7 20.607 -8.530 7.868 1.00 0.00 O ATOM 0 H SER A 7 20.151 -10.673 9.723 1.00 0.00 H new ATOM 0 HA SER A 7 20.327 -8.027 10.324 1.00 0.00 H new ATOM 0 HB2 SER A 7 18.925 -9.676 8.193 1.00 0.00 H new ATOM 0 HB3 SER A 7 18.659 -7.943 8.199 1.00 0.00 H new ATOM 0 HG SER A 7 20.485 -8.547 6.896 1.00 0.00 H new ATOM 98 N PHE A 8 17.110 -8.845 10.551 1.00 0.00 N ATOM 99 CA PHE A 8 15.824 -8.423 11.129 1.00 0.00 C ATOM 100 C PHE A 8 14.976 -9.622 11.586 1.00 0.00 C ATOM 101 O PHE A 8 14.660 -10.502 10.783 1.00 0.00 O ATOM 102 CB PHE A 8 15.055 -7.541 10.128 1.00 0.00 C ATOM 103 CG PHE A 8 14.110 -6.583 10.829 1.00 0.00 C ATOM 104 CD1 PHE A 8 12.829 -7.009 11.226 1.00 0.00 C ATOM 105 CD2 PHE A 8 14.547 -5.289 11.167 1.00 0.00 C ATOM 106 CE1 PHE A 8 12.012 -6.173 12.011 1.00 0.00 C ATOM 107 CE2 PHE A 8 13.710 -4.431 11.903 1.00 0.00 C ATOM 108 CZ PHE A 8 12.447 -4.876 12.334 1.00 0.00 C ATOM 0 H PHE A 8 17.054 -9.723 10.035 1.00 0.00 H new ATOM 0 HA PHE A 8 16.036 -7.833 12.021 1.00 0.00 H new ATOM 0 HB2 PHE A 8 15.764 -6.975 9.524 1.00 0.00 H new ATOM 0 HB3 PHE A 8 14.489 -8.175 9.445 1.00 0.00 H new ATOM 0 HD1 PHE A 8 12.470 -7.983 10.927 1.00 0.00 H new ATOM 0 HD2 PHE A 8 15.527 -4.954 10.861 1.00 0.00 H new ATOM 0 HE1 PHE A 8 11.055 -6.527 12.364 1.00 0.00 H new ATOM 0 HE2 PHE A 8 14.037 -3.429 12.138 1.00 0.00 H new ATOM 0 HZ PHE A 8 11.812 -4.222 12.913 1.00 0.00 H new ATOM 118 N LYS A 9 14.628 -9.675 12.879 1.00 0.00 N ATOM 119 CA LYS A 9 13.819 -10.740 13.509 1.00 0.00 C ATOM 120 C LYS A 9 12.307 -10.498 13.366 1.00 0.00 C ATOM 121 O LYS A 9 11.883 -9.550 12.709 1.00 0.00 O ATOM 122 CB LYS A 9 14.260 -10.891 14.982 1.00 0.00 C ATOM 123 CG LYS A 9 14.472 -12.343 15.443 1.00 0.00 C ATOM 124 CD LYS A 9 15.584 -13.062 14.659 1.00 0.00 C ATOM 125 CE LYS A 9 16.141 -14.260 15.441 1.00 0.00 C ATOM 126 NZ LYS A 9 16.695 -15.315 14.546 1.00 0.00 N ATOM 0 H LYS A 9 14.910 -8.954 13.543 1.00 0.00 H new ATOM 0 HA LYS A 9 14.000 -11.679 12.986 1.00 0.00 H new ATOM 0 HB2 LYS A 9 15.188 -10.339 15.128 1.00 0.00 H new ATOM 0 HB3 LYS A 9 13.509 -10.427 15.621 1.00 0.00 H new ATOM 0 HG2 LYS A 9 14.720 -12.350 16.504 1.00 0.00 H new ATOM 0 HG3 LYS A 9 13.539 -12.895 15.330 1.00 0.00 H new ATOM 0 HD2 LYS A 9 15.193 -13.402 13.700 1.00 0.00 H new ATOM 0 HD3 LYS A 9 16.390 -12.361 14.443 1.00 0.00 H new ATOM 0 HE2 LYS A 9 16.922 -13.916 16.119 1.00 0.00 H new ATOM 0 HE3 LYS A 9 15.350 -14.688 16.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 16.634 -16.239 15.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 16.149 -15.342 13.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 17.690 -15.101 14.332 1.00 0.00 H new ATOM 140 N THR A 10 11.476 -11.354 13.964 1.00 0.00 N ATOM 141 CA THR A 10 10.006 -11.216 13.977 1.00 0.00 C ATOM 142 C THR A 10 9.567 -9.805 14.363 1.00 0.00 C ATOM 143 O THR A 10 9.977 -9.280 15.402 1.00 0.00 O ATOM 144 CB THR A 10 9.360 -12.202 14.964 1.00 0.00 C ATOM 145 OG1 THR A 10 9.932 -13.481 14.807 1.00 0.00 O ATOM 146 CG2 THR A 10 7.836 -12.314 14.810 1.00 0.00 C ATOM 0 H THR A 10 11.805 -12.180 14.464 1.00 0.00 H new ATOM 0 HA THR A 10 9.676 -11.433 12.961 1.00 0.00 H new ATOM 0 HB THR A 10 9.554 -11.806 15.961 1.00 0.00 H new ATOM 0 HG1 THR A 10 9.518 -14.105 15.439 1.00 0.00 H new ATOM 0 HG21 THR A 10 7.448 -13.027 15.538 1.00 0.00 H new ATOM 0 HG22 THR A 10 7.381 -11.338 14.979 1.00 0.00 H new ATOM 0 HG23 THR A 10 7.596 -12.657 13.803 1.00 0.00 H new ATOM 154 N GLY A 11 8.730 -9.192 13.526 1.00 0.00 N ATOM 155 CA GLY A 11 8.146 -7.878 13.791 1.00 0.00 C ATOM 156 C GLY A 11 7.798 -7.061 12.550 1.00 0.00 C ATOM 157 O GLY A 11 6.939 -6.180 12.600 1.00 0.00 O ATOM 0 H GLY A 11 8.436 -9.597 12.637 1.00 0.00 H new ATOM 0 HA2 GLY A 11 7.241 -8.013 14.384 1.00 0.00 H new ATOM 0 HA3 GLY A 11 8.844 -7.304 14.401 1.00 0.00 H new ATOM 161 N ASP A 12 8.445 -7.375 11.430 1.00 0.00 N ATOM 162 CA ASP A 12 8.228 -6.764 10.120 1.00 0.00 C ATOM 163 C ASP A 12 7.617 -7.777 9.133 1.00 0.00 C ATOM 164 O ASP A 12 7.541 -8.981 9.403 1.00 0.00 O ATOM 165 CB ASP A 12 9.571 -6.185 9.651 1.00 0.00 C ATOM 166 CG ASP A 12 9.450 -5.366 8.362 1.00 0.00 C ATOM 167 OD1 ASP A 12 8.850 -4.266 8.411 1.00 0.00 O ATOM 168 OD2 ASP A 12 9.910 -5.852 7.305 1.00 0.00 O ATOM 0 H ASP A 12 9.167 -8.095 11.410 1.00 0.00 H new ATOM 0 HA ASP A 12 7.501 -5.954 10.178 1.00 0.00 H new ATOM 0 HB2 ASP A 12 9.984 -5.555 10.439 1.00 0.00 H new ATOM 0 HB3 ASP A 12 10.277 -7.000 9.492 1.00 0.00 H new ATOM 173 N LYS A 13 7.163 -7.291 7.977 1.00 0.00 N ATOM 174 CA LYS A 13 6.623 -8.095 6.877 1.00 0.00 C ATOM 175 C LYS A 13 7.382 -7.745 5.594 1.00 0.00 C ATOM 176 O LYS A 13 7.442 -6.577 5.200 1.00 0.00 O ATOM 177 CB LYS A 13 5.132 -7.748 6.760 1.00 0.00 C ATOM 178 CG LYS A 13 4.259 -8.459 7.805 1.00 0.00 C ATOM 179 CD LYS A 13 2.966 -7.680 8.114 1.00 0.00 C ATOM 180 CE LYS A 13 2.941 -7.230 9.582 1.00 0.00 C ATOM 181 NZ LYS A 13 2.092 -8.115 10.430 1.00 0.00 N ATOM 0 H LYS A 13 7.161 -6.292 7.773 1.00 0.00 H new ATOM 0 HA LYS A 13 6.737 -9.165 7.051 1.00 0.00 H new ATOM 0 HB2 LYS A 13 5.008 -6.670 6.865 1.00 0.00 H new ATOM 0 HB3 LYS A 13 4.781 -8.013 5.763 1.00 0.00 H new ATOM 0 HG2 LYS A 13 4.003 -9.455 7.444 1.00 0.00 H new ATOM 0 HG3 LYS A 13 4.830 -8.590 8.724 1.00 0.00 H new ATOM 0 HD2 LYS A 13 2.895 -6.810 7.461 1.00 0.00 H new ATOM 0 HD3 LYS A 13 2.099 -8.307 7.906 1.00 0.00 H new ATOM 0 HE2 LYS A 13 3.958 -7.221 9.974 1.00 0.00 H new ATOM 0 HE3 LYS A 13 2.568 -6.208 9.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 2.106 -7.772 11.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 1.115 -8.105 10.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 2.462 -9.086 10.397 1.00 0.00 H new ATOM 195 N ALA A 14 7.866 -8.769 4.893 1.00 0.00 N ATOM 196 CA ALA A 14 8.584 -8.636 3.627 1.00 0.00 C ATOM 197 C ALA A 14 7.691 -9.094 2.464 1.00 0.00 C ATOM 198 O ALA A 14 6.940 -10.064 2.580 1.00 0.00 O ATOM 199 CB ALA A 14 9.905 -9.414 3.702 1.00 0.00 C ATOM 0 H ALA A 14 7.767 -9.738 5.197 1.00 0.00 H new ATOM 0 HA ALA A 14 8.831 -7.591 3.443 1.00 0.00 H new ATOM 0 HB1 ALA A 14 10.440 -9.314 2.758 1.00 0.00 H new ATOM 0 HB2 ALA A 14 10.518 -9.014 4.510 1.00 0.00 H new ATOM 0 HB3 ALA A 14 9.697 -10.467 3.892 1.00 0.00 H new ATOM 205 N VAL A 15 7.784 -8.393 1.335 1.00 0.00 N ATOM 206 CA VAL A 15 6.993 -8.619 0.122 1.00 0.00 C ATOM 207 C VAL A 15 7.914 -9.020 -1.024 1.00 0.00 C ATOM 208 O VAL A 15 8.646 -8.199 -1.575 1.00 0.00 O ATOM 209 CB VAL A 15 6.094 -7.419 -0.233 1.00 0.00 C ATOM 210 CG1 VAL A 15 5.274 -7.699 -1.505 1.00 0.00 C ATOM 211 CG2 VAL A 15 5.168 -7.102 0.945 1.00 0.00 C ATOM 0 H VAL A 15 8.440 -7.619 1.234 1.00 0.00 H new ATOM 0 HA VAL A 15 6.304 -9.442 0.312 1.00 0.00 H new ATOM 0 HB VAL A 15 6.729 -6.555 -0.431 1.00 0.00 H new ATOM 0 HG11 VAL A 15 4.649 -6.836 -1.732 1.00 0.00 H new ATOM 0 HG12 VAL A 15 5.950 -7.887 -2.339 1.00 0.00 H new ATOM 0 HG13 VAL A 15 4.642 -8.573 -1.346 1.00 0.00 H new ATOM 0 HG21 VAL A 15 4.534 -6.253 0.691 1.00 0.00 H new ATOM 0 HG22 VAL A 15 4.544 -7.969 1.161 1.00 0.00 H new ATOM 0 HG23 VAL A 15 5.766 -6.858 1.823 1.00 0.00 H new ATOM 221 N TYR A 16 7.909 -10.311 -1.348 1.00 0.00 N ATOM 222 CA TYR A 16 8.664 -10.878 -2.465 1.00 0.00 C ATOM 223 C TYR A 16 7.875 -10.762 -3.797 1.00 0.00 C ATOM 224 O TYR A 16 6.653 -10.567 -3.777 1.00 0.00 O ATOM 225 CB TYR A 16 9.031 -12.326 -2.090 1.00 0.00 C ATOM 226 CG TYR A 16 7.914 -13.341 -2.225 1.00 0.00 C ATOM 227 CD1 TYR A 16 7.562 -13.846 -3.497 1.00 0.00 C ATOM 228 CD2 TYR A 16 7.261 -13.801 -1.065 1.00 0.00 C ATOM 229 CE1 TYR A 16 6.537 -14.820 -3.594 1.00 0.00 C ATOM 230 CE2 TYR A 16 6.286 -14.808 -1.160 1.00 0.00 C ATOM 231 CZ TYR A 16 5.949 -15.336 -2.420 1.00 0.00 C ATOM 232 OH TYR A 16 5.071 -16.368 -2.479 1.00 0.00 O ATOM 0 H TYR A 16 7.370 -11.006 -0.832 1.00 0.00 H new ATOM 0 HA TYR A 16 9.583 -10.319 -2.640 1.00 0.00 H new ATOM 0 HB2 TYR A 16 9.864 -12.644 -2.716 1.00 0.00 H new ATOM 0 HB3 TYR A 16 9.385 -12.337 -1.059 1.00 0.00 H new ATOM 0 HD1 TYR A 16 8.068 -13.494 -4.384 1.00 0.00 H new ATOM 0 HD2 TYR A 16 7.510 -13.380 -0.102 1.00 0.00 H new ATOM 0 HE1 TYR A 16 6.207 -15.166 -4.563 1.00 0.00 H new ATOM 0 HE2 TYR A 16 5.797 -15.175 -0.270 1.00 0.00 H new ATOM 0 HH TYR A 16 5.129 -16.895 -1.655 1.00 0.00 H new ATOM 242 N PRO A 17 8.534 -10.918 -4.963 1.00 0.00 N ATOM 243 CA PRO A 17 7.907 -10.848 -6.287 1.00 0.00 C ATOM 244 C PRO A 17 7.068 -12.099 -6.595 1.00 0.00 C ATOM 245 O PRO A 17 7.567 -13.119 -7.079 1.00 0.00 O ATOM 246 CB PRO A 17 9.066 -10.677 -7.271 1.00 0.00 C ATOM 247 CG PRO A 17 10.180 -11.452 -6.580 1.00 0.00 C ATOM 248 CD PRO A 17 9.966 -11.120 -5.113 1.00 0.00 C ATOM 0 HA PRO A 17 7.201 -10.020 -6.352 1.00 0.00 H new ATOM 0 HB2 PRO A 17 8.832 -11.087 -8.253 1.00 0.00 H new ATOM 0 HB3 PRO A 17 9.327 -9.629 -7.417 1.00 0.00 H new ATOM 0 HG2 PRO A 17 10.103 -12.523 -6.767 1.00 0.00 H new ATOM 0 HG3 PRO A 17 11.165 -11.138 -6.926 1.00 0.00 H new ATOM 0 HD2 PRO A 17 10.317 -11.929 -4.473 1.00 0.00 H new ATOM 0 HD3 PRO A 17 10.520 -10.225 -4.829 1.00 0.00 H new ATOM 256 N GLY A 18 5.772 -12.026 -6.303 1.00 0.00 N ATOM 257 CA GLY A 18 4.805 -13.089 -6.589 1.00 0.00 C ATOM 258 C GLY A 18 3.582 -13.047 -5.676 1.00 0.00 C ATOM 259 O GLY A 18 2.468 -13.280 -6.147 1.00 0.00 O ATOM 0 H GLY A 18 5.354 -11.212 -5.852 1.00 0.00 H new ATOM 0 HA2 GLY A 18 4.480 -13.007 -7.626 1.00 0.00 H new ATOM 0 HA3 GLY A 18 5.296 -14.057 -6.485 1.00 0.00 H new ATOM 263 N GLN A 19 3.777 -12.732 -4.387 1.00 0.00 N ATOM 264 CA GLN A 19 2.700 -12.634 -3.391 1.00 0.00 C ATOM 265 C GLN A 19 2.918 -11.481 -2.392 1.00 0.00 C ATOM 266 O GLN A 19 2.350 -10.400 -2.556 1.00 0.00 O ATOM 267 CB GLN A 19 2.506 -13.976 -2.656 1.00 0.00 C ATOM 268 CG GLN A 19 2.262 -15.189 -3.568 1.00 0.00 C ATOM 269 CD GLN A 19 1.686 -16.373 -2.787 1.00 0.00 C ATOM 270 OE1 GLN A 19 0.641 -16.921 -3.117 1.00 0.00 O ATOM 271 NE2 GLN A 19 2.313 -16.803 -1.712 1.00 0.00 N ATOM 0 H GLN A 19 4.701 -12.535 -4.002 1.00 0.00 H new ATOM 0 HA GLN A 19 1.786 -12.404 -3.938 1.00 0.00 H new ATOM 0 HB2 GLN A 19 3.389 -14.170 -2.047 1.00 0.00 H new ATOM 0 HB3 GLN A 19 1.663 -13.880 -1.972 1.00 0.00 H new ATOM 0 HG2 GLN A 19 1.576 -14.911 -4.368 1.00 0.00 H new ATOM 0 HG3 GLN A 19 3.199 -15.485 -4.040 1.00 0.00 H new ATOM 0 HE21 GLN A 19 3.185 -16.361 -1.419 1.00 0.00 H new ATOM 0 HE22 GLN A 19 1.927 -17.578 -1.172 1.00 0.00 H new ATOM 280 N GLY A 20 3.709 -11.718 -1.338 1.00 0.00 N ATOM 281 CA GLY A 20 3.935 -10.802 -0.213 1.00 0.00 C ATOM 282 C GLY A 20 3.057 -11.022 1.023 1.00 0.00 C ATOM 283 O GLY A 20 3.245 -10.337 2.028 1.00 0.00 O ATOM 0 H GLY A 20 4.231 -12.589 -1.242 1.00 0.00 H new ATOM 0 HA2 GLY A 20 4.979 -10.881 0.090 1.00 0.00 H new ATOM 0 HA3 GLY A 20 3.782 -9.782 -0.565 1.00 0.00 H new ATOM 287 N VAL A 21 2.107 -11.964 0.977 1.00 0.00 N ATOM 288 CA VAL A 21 1.262 -12.356 2.120 1.00 0.00 C ATOM 289 C VAL A 21 2.066 -13.166 3.145 1.00 0.00 C ATOM 290 O VAL A 21 1.914 -14.377 3.261 1.00 0.00 O ATOM 291 CB VAL A 21 -0.026 -13.069 1.642 1.00 0.00 C ATOM 292 CG1 VAL A 21 0.219 -14.287 0.728 1.00 0.00 C ATOM 293 CG2 VAL A 21 -0.947 -13.443 2.813 1.00 0.00 C ATOM 0 H VAL A 21 1.897 -12.488 0.128 1.00 0.00 H new ATOM 0 HA VAL A 21 0.932 -11.456 2.638 1.00 0.00 H new ATOM 0 HB VAL A 21 -0.532 -12.328 1.023 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -0.737 -14.725 0.441 1.00 0.00 H new ATOM 0 HG12 VAL A 21 0.755 -13.969 -0.166 1.00 0.00 H new ATOM 0 HG13 VAL A 21 0.812 -15.029 1.262 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -1.838 -13.941 2.430 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -0.419 -14.114 3.491 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -1.238 -12.540 3.350 1.00 0.00 H new ATOM 303 N GLY A 22 2.938 -12.517 3.913 1.00 0.00 N ATOM 304 CA GLY A 22 3.747 -13.187 4.929 1.00 0.00 C ATOM 305 C GLY A 22 4.310 -12.252 5.994 1.00 0.00 C ATOM 306 O GLY A 22 4.567 -11.080 5.734 1.00 0.00 O ATOM 0 H GLY A 22 3.104 -11.513 3.849 1.00 0.00 H new ATOM 0 HA2 GLY A 22 3.140 -13.951 5.416 1.00 0.00 H new ATOM 0 HA3 GLY A 22 4.574 -13.701 4.439 1.00 0.00 H new ATOM 310 N GLU A 23 4.557 -12.805 7.181 1.00 0.00 N ATOM 311 CA GLU A 23 5.130 -12.144 8.358 1.00 0.00 C ATOM 312 C GLU A 23 6.450 -12.821 8.756 1.00 0.00 C ATOM 313 O GLU A 23 6.528 -14.049 8.831 1.00 0.00 O ATOM 314 CB GLU A 23 4.100 -12.199 9.499 1.00 0.00 C ATOM 315 CG GLU A 23 4.539 -11.405 10.739 1.00 0.00 C ATOM 316 CD GLU A 23 3.632 -11.652 11.962 1.00 0.00 C ATOM 317 OE1 GLU A 23 2.404 -11.846 11.797 1.00 0.00 O ATOM 318 OE2 GLU A 23 4.136 -11.598 13.110 1.00 0.00 O ATOM 0 H GLU A 23 4.350 -13.788 7.360 1.00 0.00 H new ATOM 0 HA GLU A 23 5.356 -11.101 8.135 1.00 0.00 H new ATOM 0 HB2 GLU A 23 3.148 -11.807 9.141 1.00 0.00 H new ATOM 0 HB3 GLU A 23 3.932 -13.239 9.780 1.00 0.00 H new ATOM 0 HG2 GLU A 23 5.564 -11.675 10.993 1.00 0.00 H new ATOM 0 HG3 GLU A 23 4.539 -10.341 10.502 1.00 0.00 H new ATOM 325 N VAL A 24 7.511 -12.032 8.957 1.00 0.00 N ATOM 326 CA VAL A 24 8.822 -12.525 9.414 1.00 0.00 C ATOM 327 C VAL A 24 8.640 -13.220 10.766 1.00 0.00 C ATOM 328 O VAL A 24 8.082 -12.622 11.681 1.00 0.00 O ATOM 329 CB VAL A 24 9.821 -11.353 9.539 1.00 0.00 C ATOM 330 CG1 VAL A 24 11.155 -11.779 10.159 1.00 0.00 C ATOM 331 CG2 VAL A 24 10.111 -10.693 8.182 1.00 0.00 C ATOM 0 H VAL A 24 7.487 -11.023 8.807 1.00 0.00 H new ATOM 0 HA VAL A 24 9.223 -13.233 8.689 1.00 0.00 H new ATOM 0 HB VAL A 24 9.333 -10.636 10.199 1.00 0.00 H new ATOM 0 HG11 VAL A 24 11.818 -10.917 10.223 1.00 0.00 H new ATOM 0 HG12 VAL A 24 10.981 -12.178 11.158 1.00 0.00 H new ATOM 0 HG13 VAL A 24 11.616 -12.546 9.538 1.00 0.00 H new ATOM 0 HG21 VAL A 24 10.818 -9.875 8.319 1.00 0.00 H new ATOM 0 HG22 VAL A 24 10.537 -11.431 7.502 1.00 0.00 H new ATOM 0 HG23 VAL A 24 9.184 -10.305 7.761 1.00 0.00 H new ATOM 341 N MET A 25 9.117 -14.460 10.907 1.00 0.00 N ATOM 342 CA MET A 25 9.053 -15.248 12.156 1.00 0.00 C ATOM 343 C MET A 25 10.440 -15.593 12.720 1.00 0.00 C ATOM 344 O MET A 25 10.599 -16.518 13.521 1.00 0.00 O ATOM 345 CB MET A 25 8.180 -16.488 11.934 1.00 0.00 C ATOM 346 CG MET A 25 6.705 -16.100 11.907 1.00 0.00 C ATOM 347 SD MET A 25 5.971 -15.671 13.507 1.00 0.00 S ATOM 348 CE MET A 25 4.235 -15.522 13.002 1.00 0.00 C ATOM 0 H MET A 25 9.570 -14.961 10.143 1.00 0.00 H new ATOM 0 HA MET A 25 8.588 -14.630 12.925 1.00 0.00 H new ATOM 0 HB2 MET A 25 8.453 -16.970 10.995 1.00 0.00 H new ATOM 0 HB3 MET A 25 8.358 -17.213 12.728 1.00 0.00 H new ATOM 0 HG2 MET A 25 6.585 -15.251 11.234 1.00 0.00 H new ATOM 0 HG3 MET A 25 6.139 -16.928 11.480 1.00 0.00 H new ATOM 0 HE1 MET A 25 3.626 -15.259 13.867 1.00 0.00 H new ATOM 0 HE2 MET A 25 4.142 -14.745 12.243 1.00 0.00 H new ATOM 0 HE3 MET A 25 3.893 -16.472 12.592 1.00 0.00 H new ATOM 358 N GLY A 26 11.456 -14.849 12.280 1.00 0.00 N ATOM 359 CA GLY A 26 12.858 -15.075 12.592 1.00 0.00 C ATOM 360 C GLY A 26 13.656 -15.424 11.338 1.00 0.00 C ATOM 361 O GLY A 26 13.323 -15.017 10.222 1.00 0.00 O ATOM 0 H GLY A 26 11.313 -14.042 11.673 1.00 0.00 H new ATOM 0 HA2 GLY A 26 13.278 -14.183 13.056 1.00 0.00 H new ATOM 0 HA3 GLY A 26 12.946 -15.883 13.318 1.00 0.00 H new ATOM 365 N ILE A 27 14.739 -16.168 11.539 1.00 0.00 N ATOM 366 CA ILE A 27 15.653 -16.638 10.498 1.00 0.00 C ATOM 367 C ILE A 27 16.003 -18.108 10.736 1.00 0.00 C ATOM 368 O ILE A 27 16.150 -18.545 11.879 1.00 0.00 O ATOM 369 CB ILE A 27 16.917 -15.748 10.468 1.00 0.00 C ATOM 370 CG1 ILE A 27 16.618 -14.405 9.763 1.00 0.00 C ATOM 371 CG2 ILE A 27 18.119 -16.397 9.773 1.00 0.00 C ATOM 372 CD1 ILE A 27 15.955 -13.377 10.679 1.00 0.00 C ATOM 0 H ILE A 27 15.018 -16.474 12.471 1.00 0.00 H new ATOM 0 HA ILE A 27 15.169 -16.564 9.524 1.00 0.00 H new ATOM 0 HB ILE A 27 17.183 -15.595 11.514 1.00 0.00 H new ATOM 0 HG12 ILE A 27 17.549 -13.990 9.376 1.00 0.00 H new ATOM 0 HG13 ILE A 27 15.971 -14.589 8.906 1.00 0.00 H new ATOM 0 HG21 ILE A 27 18.965 -15.710 9.793 1.00 0.00 H new ATOM 0 HG22 ILE A 27 18.386 -17.318 10.292 1.00 0.00 H new ATOM 0 HG23 ILE A 27 17.862 -16.625 8.739 1.00 0.00 H new ATOM 0 HD11 ILE A 27 15.772 -12.458 10.122 1.00 0.00 H new ATOM 0 HD12 ILE A 27 15.008 -13.773 11.045 1.00 0.00 H new ATOM 0 HD13 ILE A 27 16.611 -13.166 11.523 1.00 0.00 H new ATOM 384 N GLU A 28 16.189 -18.854 9.648 1.00 0.00 N ATOM 385 CA GLU A 28 16.629 -20.251 9.650 1.00 0.00 C ATOM 386 C GLU A 28 18.045 -20.320 9.055 1.00 0.00 C ATOM 387 O GLU A 28 18.256 -20.022 7.876 1.00 0.00 O ATOM 388 CB GLU A 28 15.646 -21.124 8.850 1.00 0.00 C ATOM 389 CG GLU A 28 14.210 -21.155 9.414 1.00 0.00 C ATOM 390 CD GLU A 28 13.844 -22.484 10.105 1.00 0.00 C ATOM 391 OE1 GLU A 28 13.895 -23.555 9.450 1.00 0.00 O ATOM 392 OE2 GLU A 28 13.465 -22.467 11.302 1.00 0.00 O ATOM 0 H GLU A 28 16.032 -18.491 8.708 1.00 0.00 H new ATOM 0 HA GLU A 28 16.649 -20.635 10.670 1.00 0.00 H new ATOM 0 HB2 GLU A 28 15.611 -20.761 7.823 1.00 0.00 H new ATOM 0 HB3 GLU A 28 16.031 -22.143 8.815 1.00 0.00 H new ATOM 0 HG2 GLU A 28 14.092 -20.340 10.128 1.00 0.00 H new ATOM 0 HG3 GLU A 28 13.506 -20.972 8.602 1.00 0.00 H new ATOM 399 N HIS A 29 19.035 -20.668 9.884 1.00 0.00 N ATOM 400 CA HIS A 29 20.422 -20.882 9.454 1.00 0.00 C ATOM 401 C HIS A 29 20.552 -22.252 8.774 1.00 0.00 C ATOM 402 O HIS A 29 20.189 -23.271 9.369 1.00 0.00 O ATOM 403 CB HIS A 29 21.371 -20.764 10.659 1.00 0.00 C ATOM 404 CG HIS A 29 21.179 -19.492 11.450 1.00 0.00 C ATOM 405 ND1 HIS A 29 21.419 -18.206 11.001 1.00 0.00 N ATOM 406 CD2 HIS A 29 20.687 -19.417 12.724 1.00 0.00 C ATOM 407 CE1 HIS A 29 21.088 -17.362 11.999 1.00 0.00 C ATOM 408 NE2 HIS A 29 20.650 -18.075 13.061 1.00 0.00 N ATOM 0 H HIS A 29 18.895 -20.811 10.884 1.00 0.00 H new ATOM 0 HA HIS A 29 20.700 -20.116 8.730 1.00 0.00 H new ATOM 0 HB2 HIS A 29 21.219 -21.619 11.317 1.00 0.00 H new ATOM 0 HB3 HIS A 29 22.401 -20.812 10.307 1.00 0.00 H new ATOM 0 HD2 HIS A 29 20.385 -20.246 13.347 1.00 0.00 H new ATOM 0 HE1 HIS A 29 21.161 -16.285 11.957 1.00 0.00 H new ATOM 0 HE2 HIS A 29 20.345 -17.691 13.955 1.00 0.00 H new ATOM 417 N THR A 30 21.067 -22.287 7.545 1.00 0.00 N ATOM 418 CA THR A 30 21.316 -23.517 6.768 1.00 0.00 C ATOM 419 C THR A 30 22.801 -23.677 6.416 1.00 0.00 C ATOM 420 O THR A 30 23.660 -22.917 6.874 1.00 0.00 O ATOM 421 CB THR A 30 20.419 -23.641 5.513 1.00 0.00 C ATOM 422 OG1 THR A 30 20.991 -23.003 4.397 1.00 0.00 O ATOM 423 CG2 THR A 30 19.010 -23.085 5.661 1.00 0.00 C ATOM 0 H THR A 30 21.332 -21.440 7.042 1.00 0.00 H new ATOM 0 HA THR A 30 21.037 -24.343 7.422 1.00 0.00 H new ATOM 0 HB THR A 30 20.347 -24.720 5.375 1.00 0.00 H new ATOM 0 HG1 THR A 30 20.398 -23.103 3.623 1.00 0.00 H new ATOM 0 HG21 THR A 30 18.465 -23.221 4.727 1.00 0.00 H new ATOM 0 HG22 THR A 30 18.493 -23.612 6.463 1.00 0.00 H new ATOM 0 HG23 THR A 30 19.061 -22.023 5.900 1.00 0.00 H new ATOM 431 N GLU A 31 23.100 -24.676 5.591 1.00 0.00 N ATOM 432 CA GLU A 31 24.431 -24.978 5.064 1.00 0.00 C ATOM 433 C GLU A 31 24.385 -25.084 3.529 1.00 0.00 C ATOM 434 O GLU A 31 23.799 -26.019 2.975 1.00 0.00 O ATOM 435 CB GLU A 31 24.954 -26.267 5.714 1.00 0.00 C ATOM 436 CG GLU A 31 26.461 -26.438 5.493 1.00 0.00 C ATOM 437 CD GLU A 31 26.851 -27.926 5.554 1.00 0.00 C ATOM 438 OE1 GLU A 31 26.983 -28.484 6.671 1.00 0.00 O ATOM 439 OE2 GLU A 31 27.026 -28.549 4.479 1.00 0.00 O ATOM 0 H GLU A 31 22.391 -25.328 5.255 1.00 0.00 H new ATOM 0 HA GLU A 31 25.120 -24.170 5.310 1.00 0.00 H new ATOM 0 HB2 GLU A 31 24.742 -26.248 6.783 1.00 0.00 H new ATOM 0 HB3 GLU A 31 24.425 -27.125 5.299 1.00 0.00 H new ATOM 0 HG2 GLU A 31 26.742 -26.022 4.525 1.00 0.00 H new ATOM 0 HG3 GLU A 31 27.011 -25.881 6.251 1.00 0.00 H new ATOM 446 N VAL A 32 24.991 -24.116 2.837 1.00 0.00 N ATOM 447 CA VAL A 32 25.063 -24.034 1.369 1.00 0.00 C ATOM 448 C VAL A 32 26.505 -24.280 0.928 1.00 0.00 C ATOM 449 O VAL A 32 27.387 -23.469 1.206 1.00 0.00 O ATOM 450 CB VAL A 32 24.528 -22.684 0.838 1.00 0.00 C ATOM 451 CG1 VAL A 32 24.436 -22.718 -0.695 1.00 0.00 C ATOM 452 CG2 VAL A 32 23.139 -22.366 1.412 1.00 0.00 C ATOM 0 H VAL A 32 25.463 -23.338 3.297 1.00 0.00 H new ATOM 0 HA VAL A 32 24.420 -24.803 0.941 1.00 0.00 H new ATOM 0 HB VAL A 32 25.225 -21.908 1.155 1.00 0.00 H new ATOM 0 HG11 VAL A 32 24.058 -21.762 -1.058 1.00 0.00 H new ATOM 0 HG12 VAL A 32 25.425 -22.900 -1.115 1.00 0.00 H new ATOM 0 HG13 VAL A 32 23.759 -23.516 -1.001 1.00 0.00 H new ATOM 0 HG21 VAL A 32 22.793 -21.410 1.018 1.00 0.00 H new ATOM 0 HG22 VAL A 32 22.439 -23.151 1.127 1.00 0.00 H new ATOM 0 HG23 VAL A 32 23.199 -22.310 2.499 1.00 0.00 H new ATOM 462 N ALA A 33 26.774 -25.421 0.286 1.00 0.00 N ATOM 463 CA ALA A 33 28.112 -25.834 -0.163 1.00 0.00 C ATOM 464 C ALA A 33 29.177 -25.852 0.966 1.00 0.00 C ATOM 465 O ALA A 33 30.333 -25.464 0.764 1.00 0.00 O ATOM 466 CB ALA A 33 28.505 -24.967 -1.371 1.00 0.00 C ATOM 0 H ALA A 33 26.050 -26.102 0.057 1.00 0.00 H new ATOM 0 HA ALA A 33 28.072 -26.878 -0.473 1.00 0.00 H new ATOM 0 HB1 ALA A 33 29.496 -25.257 -1.720 1.00 0.00 H new ATOM 0 HB2 ALA A 33 27.781 -25.111 -2.173 1.00 0.00 H new ATOM 0 HB3 ALA A 33 28.517 -23.917 -1.077 1.00 0.00 H new ATOM 472 N GLY A 34 28.776 -26.256 2.178 1.00 0.00 N ATOM 473 CA GLY A 34 29.612 -26.268 3.390 1.00 0.00 C ATOM 474 C GLY A 34 29.771 -24.907 4.084 1.00 0.00 C ATOM 475 O GLY A 34 30.395 -24.830 5.144 1.00 0.00 O ATOM 0 H GLY A 34 27.830 -26.595 2.350 1.00 0.00 H new ATOM 0 HA2 GLY A 34 29.183 -26.974 4.102 1.00 0.00 H new ATOM 0 HA3 GLY A 34 30.601 -26.642 3.127 1.00 0.00 H new ATOM 479 N GLN A 35 29.211 -23.836 3.512 1.00 0.00 N ATOM 480 CA GLN A 35 29.262 -22.466 4.028 1.00 0.00 C ATOM 481 C GLN A 35 27.951 -22.134 4.752 1.00 0.00 C ATOM 482 O GLN A 35 26.863 -22.501 4.295 1.00 0.00 O ATOM 483 CB GLN A 35 29.511 -21.486 2.867 1.00 0.00 C ATOM 484 CG GLN A 35 30.849 -21.742 2.151 1.00 0.00 C ATOM 485 CD GLN A 35 30.870 -21.143 0.746 1.00 0.00 C ATOM 486 OE1 GLN A 35 30.923 -19.935 0.549 1.00 0.00 O ATOM 487 NE2 GLN A 35 30.841 -21.962 -0.286 1.00 0.00 N ATOM 0 H GLN A 35 28.688 -23.904 2.639 1.00 0.00 H new ATOM 0 HA GLN A 35 30.081 -22.373 4.742 1.00 0.00 H new ATOM 0 HB2 GLN A 35 28.697 -21.568 2.147 1.00 0.00 H new ATOM 0 HB3 GLN A 35 29.497 -20.465 3.249 1.00 0.00 H new ATOM 0 HG2 GLN A 35 31.662 -21.316 2.739 1.00 0.00 H new ATOM 0 HG3 GLN A 35 31.028 -22.815 2.090 1.00 0.00 H new ATOM 0 HE21 GLN A 35 30.797 -22.970 -0.136 1.00 0.00 H new ATOM 0 HE22 GLN A 35 30.863 -21.588 -1.235 1.00 0.00 H new ATOM 496 N ARG A 36 28.033 -21.431 5.886 1.00 0.00 N ATOM 497 CA ARG A 36 26.845 -20.966 6.620 1.00 0.00 C ATOM 498 C ARG A 36 26.085 -19.911 5.821 1.00 0.00 C ATOM 499 O ARG A 36 26.695 -19.048 5.185 1.00 0.00 O ATOM 500 CB ARG A 36 27.238 -20.400 7.989 1.00 0.00 C ATOM 501 CG ARG A 36 27.803 -21.496 8.901 1.00 0.00 C ATOM 502 CD ARG A 36 27.820 -21.018 10.354 1.00 0.00 C ATOM 503 NE ARG A 36 28.064 -22.139 11.278 1.00 0.00 N ATOM 504 CZ ARG A 36 28.142 -22.072 12.594 1.00 0.00 C ATOM 505 NH1 ARG A 36 28.088 -20.935 13.229 1.00 0.00 N ATOM 506 NH2 ARG A 36 28.270 -23.157 13.302 1.00 0.00 N ATOM 0 H ARG A 36 28.917 -21.168 6.321 1.00 0.00 H new ATOM 0 HA ARG A 36 26.192 -21.826 6.769 1.00 0.00 H new ATOM 0 HB2 ARG A 36 27.980 -19.612 7.860 1.00 0.00 H new ATOM 0 HB3 ARG A 36 26.367 -19.944 8.460 1.00 0.00 H new ATOM 0 HG2 ARG A 36 27.198 -22.399 8.815 1.00 0.00 H new ATOM 0 HG3 ARG A 36 28.813 -21.758 8.585 1.00 0.00 H new ATOM 0 HD2 ARG A 36 28.594 -20.262 10.482 1.00 0.00 H new ATOM 0 HD3 ARG A 36 26.869 -20.544 10.595 1.00 0.00 H new ATOM 0 HE ARG A 36 28.185 -23.061 10.858 1.00 0.00 H new ATOM 0 HH11 ARG A 36 27.983 -20.064 12.708 1.00 0.00 H new ATOM 0 HH12 ARG A 36 28.151 -20.916 14.247 1.00 0.00 H new ATOM 0 HH21 ARG A 36 28.311 -24.066 12.840 1.00 0.00 H new ATOM 0 HH22 ARG A 36 28.330 -23.099 14.319 1.00 0.00 H new ATOM 520 N GLN A 37 24.757 -19.960 5.886 1.00 0.00 N ATOM 521 CA GLN A 37 23.879 -18.978 5.251 1.00 0.00 C ATOM 522 C GLN A 37 22.565 -18.837 6.028 1.00 0.00 C ATOM 523 O GLN A 37 22.096 -19.795 6.645 1.00 0.00 O ATOM 524 CB GLN A 37 23.651 -19.408 3.790 1.00 0.00 C ATOM 525 CG GLN A 37 23.177 -18.248 2.898 1.00 0.00 C ATOM 526 CD GLN A 37 23.369 -18.524 1.405 1.00 0.00 C ATOM 527 OE1 GLN A 37 24.365 -19.071 0.953 1.00 0.00 O ATOM 528 NE2 GLN A 37 22.443 -18.121 0.562 1.00 0.00 N ATOM 0 H GLN A 37 24.253 -20.692 6.387 1.00 0.00 H new ATOM 0 HA GLN A 37 24.344 -17.992 5.260 1.00 0.00 H new ATOM 0 HB2 GLN A 37 24.578 -19.816 3.387 1.00 0.00 H new ATOM 0 HB3 GLN A 37 22.912 -20.208 3.762 1.00 0.00 H new ATOM 0 HG2 GLN A 37 22.122 -18.055 3.093 1.00 0.00 H new ATOM 0 HG3 GLN A 37 23.722 -17.344 3.168 1.00 0.00 H new ATOM 0 HE21 GLN A 37 21.601 -17.662 0.910 1.00 0.00 H new ATOM 0 HE22 GLN A 37 22.567 -18.268 -0.440 1.00 0.00 H new ATOM 537 N SER A 38 21.961 -17.653 5.977 1.00 0.00 N ATOM 538 CA SER A 38 20.728 -17.313 6.695 1.00 0.00 C ATOM 539 C SER A 38 19.612 -16.922 5.735 1.00 0.00 C ATOM 540 O SER A 38 19.856 -16.309 4.690 1.00 0.00 O ATOM 541 CB SER A 38 20.990 -16.135 7.626 1.00 0.00 C ATOM 542 OG SER A 38 21.824 -16.525 8.706 1.00 0.00 O ATOM 0 H SER A 38 22.323 -16.879 5.420 1.00 0.00 H new ATOM 0 HA SER A 38 20.419 -18.194 7.257 1.00 0.00 H new ATOM 0 HB2 SER A 38 21.461 -15.324 7.071 1.00 0.00 H new ATOM 0 HB3 SER A 38 20.045 -15.751 8.010 1.00 0.00 H new ATOM 0 HG SER A 38 21.321 -17.104 9.315 1.00 0.00 H new ATOM 548 N PHE A 39 18.376 -17.232 6.126 1.00 0.00 N ATOM 549 CA PHE A 39 17.178 -16.966 5.335 1.00 0.00 C ATOM 550 C PHE A 39 16.020 -16.509 6.223 1.00 0.00 C ATOM 551 O PHE A 39 15.767 -17.110 7.269 1.00 0.00 O ATOM 552 CB PHE A 39 16.759 -18.231 4.568 1.00 0.00 C ATOM 553 CG PHE A 39 17.827 -18.802 3.656 1.00 0.00 C ATOM 554 CD1 PHE A 39 18.872 -19.560 4.211 1.00 0.00 C ATOM 555 CD2 PHE A 39 17.801 -18.562 2.270 1.00 0.00 C ATOM 556 CE1 PHE A 39 19.903 -20.036 3.393 1.00 0.00 C ATOM 557 CE2 PHE A 39 18.826 -19.061 1.447 1.00 0.00 C ATOM 558 CZ PHE A 39 19.875 -19.805 2.013 1.00 0.00 C ATOM 0 H PHE A 39 18.177 -17.684 7.019 1.00 0.00 H new ATOM 0 HA PHE A 39 17.414 -16.168 4.631 1.00 0.00 H new ATOM 0 HB2 PHE A 39 16.468 -18.996 5.288 1.00 0.00 H new ATOM 0 HB3 PHE A 39 15.876 -18.002 3.972 1.00 0.00 H new ATOM 0 HD1 PHE A 39 18.880 -19.775 5.269 1.00 0.00 H new ATOM 0 HD2 PHE A 39 16.992 -17.993 1.837 1.00 0.00 H new ATOM 0 HE1 PHE A 39 20.725 -20.585 3.829 1.00 0.00 H new ATOM 0 HE2 PHE A 39 18.807 -18.873 0.384 1.00 0.00 H new ATOM 0 HZ PHE A 39 20.659 -20.198 1.383 1.00 0.00 H new ATOM 568 N TYR A 40 15.302 -15.468 5.804 1.00 0.00 N ATOM 569 CA TYR A 40 14.103 -14.986 6.491 1.00 0.00 C ATOM 570 C TYR A 40 12.999 -16.041 6.429 1.00 0.00 C ATOM 571 O TYR A 40 12.540 -16.401 5.340 1.00 0.00 O ATOM 572 CB TYR A 40 13.624 -13.667 5.875 1.00 0.00 C ATOM 573 CG TYR A 40 14.609 -12.529 6.017 1.00 0.00 C ATOM 574 CD1 TYR A 40 14.981 -12.058 7.291 1.00 0.00 C ATOM 575 CD2 TYR A 40 15.165 -11.953 4.865 1.00 0.00 C ATOM 576 CE1 TYR A 40 15.905 -11.001 7.407 1.00 0.00 C ATOM 577 CE2 TYR A 40 16.087 -10.902 4.979 1.00 0.00 C ATOM 578 CZ TYR A 40 16.451 -10.413 6.246 1.00 0.00 C ATOM 579 OH TYR A 40 17.332 -9.384 6.339 1.00 0.00 O ATOM 0 H TYR A 40 15.538 -14.930 4.970 1.00 0.00 H new ATOM 0 HA TYR A 40 14.350 -14.804 7.537 1.00 0.00 H new ATOM 0 HB2 TYR A 40 13.418 -13.826 4.816 1.00 0.00 H new ATOM 0 HB3 TYR A 40 12.683 -13.380 6.343 1.00 0.00 H new ATOM 0 HD1 TYR A 40 14.558 -12.507 8.178 1.00 0.00 H new ATOM 0 HD2 TYR A 40 14.883 -12.319 3.889 1.00 0.00 H new ATOM 0 HE1 TYR A 40 16.195 -10.641 8.383 1.00 0.00 H new ATOM 0 HE2 TYR A 40 16.519 -10.467 4.090 1.00 0.00 H new ATOM 0 HH TYR A 40 17.605 -9.105 5.440 1.00 0.00 H new ATOM 589 N VAL A 41 12.594 -16.558 7.594 1.00 0.00 N ATOM 590 CA VAL A 41 11.472 -17.502 7.714 1.00 0.00 C ATOM 591 C VAL A 41 10.153 -16.740 7.604 1.00 0.00 C ATOM 592 O VAL A 41 9.492 -16.417 8.595 1.00 0.00 O ATOM 593 CB VAL A 41 11.592 -18.438 8.922 1.00 0.00 C ATOM 594 CG1 VAL A 41 11.592 -17.687 10.238 1.00 0.00 C ATOM 595 CG2 VAL A 41 10.504 -19.517 8.940 1.00 0.00 C ATOM 0 H VAL A 41 13.036 -16.334 8.486 1.00 0.00 H new ATOM 0 HA VAL A 41 11.502 -18.201 6.878 1.00 0.00 H new ATOM 0 HB VAL A 41 12.558 -18.931 8.809 1.00 0.00 H new ATOM 0 HG11 VAL A 41 11.679 -18.396 11.061 1.00 0.00 H new ATOM 0 HG12 VAL A 41 12.435 -16.997 10.263 1.00 0.00 H new ATOM 0 HG13 VAL A 41 10.662 -17.128 10.338 1.00 0.00 H new ATOM 0 HG21 VAL A 41 10.636 -20.152 9.816 1.00 0.00 H new ATOM 0 HG22 VAL A 41 9.523 -19.044 8.979 1.00 0.00 H new ATOM 0 HG23 VAL A 41 10.578 -20.124 8.038 1.00 0.00 H new ATOM 605 N LEU A 42 9.797 -16.364 6.378 1.00 0.00 N ATOM 606 CA LEU A 42 8.539 -15.673 6.141 1.00 0.00 C ATOM 607 C LEU A 42 7.406 -16.703 6.281 1.00 0.00 C ATOM 608 O LEU A 42 7.318 -17.656 5.501 1.00 0.00 O ATOM 609 CB LEU A 42 8.621 -15.013 4.751 1.00 0.00 C ATOM 610 CG LEU A 42 7.546 -13.965 4.458 1.00 0.00 C ATOM 611 CD1 LEU A 42 7.591 -12.835 5.476 1.00 0.00 C ATOM 612 CD2 LEU A 42 7.756 -13.349 3.080 1.00 0.00 C ATOM 0 H LEU A 42 10.359 -16.526 5.542 1.00 0.00 H new ATOM 0 HA LEU A 42 8.338 -14.878 6.860 1.00 0.00 H new ATOM 0 HB2 LEU A 42 9.599 -14.544 4.647 1.00 0.00 H new ATOM 0 HB3 LEU A 42 8.560 -15.794 3.993 1.00 0.00 H new ATOM 0 HG LEU A 42 6.584 -14.475 4.506 1.00 0.00 H new ATOM 0 HD11 LEU A 42 6.816 -12.105 5.243 1.00 0.00 H new ATOM 0 HD12 LEU A 42 7.422 -13.238 6.475 1.00 0.00 H new ATOM 0 HD13 LEU A 42 8.567 -12.352 5.440 1.00 0.00 H new ATOM 0 HD21 LEU A 42 6.981 -12.606 2.891 1.00 0.00 H new ATOM 0 HD22 LEU A 42 8.734 -12.870 3.041 1.00 0.00 H new ATOM 0 HD23 LEU A 42 7.703 -14.129 2.321 1.00 0.00 H new ATOM 624 N ARG A 43 6.517 -16.493 7.258 1.00 0.00 N ATOM 625 CA ARG A 43 5.331 -17.327 7.500 1.00 0.00 C ATOM 626 C ARG A 43 4.139 -16.710 6.805 1.00 0.00 C ATOM 627 O ARG A 43 3.732 -15.594 7.127 1.00 0.00 O ATOM 628 CB ARG A 43 5.028 -17.485 8.999 1.00 0.00 C ATOM 629 CG ARG A 43 5.690 -18.742 9.585 1.00 0.00 C ATOM 630 CD ARG A 43 4.950 -19.259 10.833 1.00 0.00 C ATOM 631 NE ARG A 43 3.639 -19.859 10.501 1.00 0.00 N ATOM 632 CZ ARG A 43 2.602 -20.006 11.309 1.00 0.00 C ATOM 633 NH1 ARG A 43 2.622 -19.615 12.551 1.00 0.00 N ATOM 634 NH2 ARG A 43 1.504 -20.563 10.884 1.00 0.00 N ATOM 0 H ARG A 43 6.603 -15.721 7.919 1.00 0.00 H new ATOM 0 HA ARG A 43 5.535 -18.321 7.101 1.00 0.00 H new ATOM 0 HB2 ARG A 43 5.381 -16.604 9.536 1.00 0.00 H new ATOM 0 HB3 ARG A 43 3.950 -17.539 9.148 1.00 0.00 H new ATOM 0 HG2 ARG A 43 5.713 -19.525 8.828 1.00 0.00 H new ATOM 0 HG3 ARG A 43 6.725 -18.519 9.844 1.00 0.00 H new ATOM 0 HD2 ARG A 43 5.569 -20.001 11.338 1.00 0.00 H new ATOM 0 HD3 ARG A 43 4.804 -18.436 11.533 1.00 0.00 H new ATOM 0 HE ARG A 43 3.522 -20.196 9.545 1.00 0.00 H new ATOM 0 HH11 ARG A 43 3.459 -19.177 12.934 1.00 0.00 H new ATOM 0 HH12 ARG A 43 1.800 -19.747 13.141 1.00 0.00 H new ATOM 0 HH21 ARG A 43 1.438 -20.890 9.920 1.00 0.00 H new ATOM 0 HH22 ARG A 43 0.710 -20.672 11.515 1.00 0.00 H new ATOM 648 N ILE A 44 3.600 -17.434 5.834 1.00 0.00 N ATOM 649 CA ILE A 44 2.466 -16.979 5.033 1.00 0.00 C ATOM 650 C ILE A 44 1.207 -16.843 5.902 1.00 0.00 C ATOM 651 O ILE A 44 0.775 -17.811 6.523 1.00 0.00 O ATOM 652 CB ILE A 44 2.259 -17.917 3.829 1.00 0.00 C ATOM 653 CG1 ILE A 44 3.543 -18.108 2.984 1.00 0.00 C ATOM 654 CG2 ILE A 44 1.092 -17.476 2.927 1.00 0.00 C ATOM 655 CD1 ILE A 44 4.251 -16.831 2.514 1.00 0.00 C ATOM 0 H ILE A 44 3.938 -18.361 5.576 1.00 0.00 H new ATOM 0 HA ILE A 44 2.678 -15.986 4.636 1.00 0.00 H new ATOM 0 HB ILE A 44 2.002 -18.882 4.266 1.00 0.00 H new ATOM 0 HG12 ILE A 44 4.251 -18.695 3.568 1.00 0.00 H new ATOM 0 HG13 ILE A 44 3.288 -18.699 2.105 1.00 0.00 H new ATOM 0 HG21 ILE A 44 0.992 -18.173 2.095 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.168 -17.467 3.506 1.00 0.00 H new ATOM 0 HG23 ILE A 44 1.288 -16.476 2.541 1.00 0.00 H new ATOM 0 HD11 ILE A 44 5.134 -17.097 1.933 1.00 0.00 H new ATOM 0 HD12 ILE A 44 3.572 -16.246 1.894 1.00 0.00 H new ATOM 0 HD13 ILE A 44 4.551 -16.241 3.380 1.00 0.00 H new ATOM 667 N LEU A 45 0.606 -15.651 5.947 1.00 0.00 N ATOM 668 CA LEU A 45 -0.610 -15.369 6.735 1.00 0.00 C ATOM 669 C LEU A 45 -1.879 -16.043 6.170 1.00 0.00 C ATOM 670 O LEU A 45 -2.865 -16.202 6.889 1.00 0.00 O ATOM 671 CB LEU A 45 -0.805 -13.843 6.817 1.00 0.00 C ATOM 672 CG LEU A 45 0.239 -13.144 7.710 1.00 0.00 C ATOM 673 CD1 LEU A 45 0.435 -11.696 7.260 1.00 0.00 C ATOM 674 CD2 LEU A 45 -0.197 -13.144 9.176 1.00 0.00 C ATOM 0 H LEU A 45 0.950 -14.840 5.433 1.00 0.00 H new ATOM 0 HA LEU A 45 -0.464 -15.795 7.728 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -0.754 -13.422 5.813 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -1.803 -13.631 7.201 1.00 0.00 H new ATOM 0 HG LEU A 45 1.174 -13.697 7.615 1.00 0.00 H new ATOM 0 HD11 LEU A 45 1.175 -11.213 7.899 1.00 0.00 H new ATOM 0 HD12 LEU A 45 0.782 -11.680 6.227 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -0.512 -11.161 7.333 1.00 0.00 H new ATOM 0 HD21 LEU A 45 0.560 -12.644 9.781 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -1.146 -12.617 9.273 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -0.316 -14.171 9.520 1.00 0.00 H new ATOM 686 N GLU A 46 -1.860 -16.446 4.895 1.00 0.00 N ATOM 687 CA GLU A 46 -2.982 -17.069 4.176 1.00 0.00 C ATOM 688 C GLU A 46 -3.394 -18.416 4.807 1.00 0.00 C ATOM 689 O GLU A 46 -4.537 -18.586 5.239 1.00 0.00 O ATOM 690 CB GLU A 46 -2.607 -17.231 2.680 1.00 0.00 C ATOM 691 CG GLU A 46 -3.619 -16.631 1.688 1.00 0.00 C ATOM 692 CD GLU A 46 -4.075 -17.643 0.613 1.00 0.00 C ATOM 693 OE1 GLU A 46 -3.228 -18.155 -0.160 1.00 0.00 O ATOM 694 OE2 GLU A 46 -5.299 -17.909 0.511 1.00 0.00 O ATOM 0 H GLU A 46 -1.030 -16.344 4.310 1.00 0.00 H new ATOM 0 HA GLU A 46 -3.851 -16.416 4.255 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -1.636 -16.765 2.512 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -2.493 -18.293 2.462 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -4.490 -16.273 2.237 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -3.172 -15.765 1.199 1.00 0.00 H new ATOM 701 N ASN A 47 -2.460 -19.377 4.844 1.00 0.00 N ATOM 702 CA ASN A 47 -2.613 -20.722 5.422 1.00 0.00 C ATOM 703 C ASN A 47 -1.534 -21.127 6.448 1.00 0.00 C ATOM 704 O ASN A 47 -1.794 -21.985 7.293 1.00 0.00 O ATOM 705 CB ASN A 47 -2.731 -21.757 4.284 1.00 0.00 C ATOM 706 CG ASN A 47 -1.629 -21.660 3.239 1.00 0.00 C ATOM 707 OD1 ASN A 47 -1.693 -20.879 2.303 1.00 0.00 O ATOM 708 ND2 ASN A 47 -0.574 -22.431 3.349 1.00 0.00 N ATOM 0 H ASN A 47 -1.530 -19.231 4.452 1.00 0.00 H new ATOM 0 HA ASN A 47 -3.531 -20.697 6.010 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -2.721 -22.758 4.715 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -3.696 -21.632 3.792 1.00 0.00 H new ATOM 0 HD21 ASN A 47 0.175 -22.372 2.659 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -0.502 -23.090 4.124 1.00 0.00 H new ATOM 715 N GLY A 48 -0.327 -20.549 6.377 1.00 0.00 N ATOM 716 CA GLY A 48 0.822 -20.914 7.221 1.00 0.00 C ATOM 717 C GLY A 48 1.968 -21.641 6.504 1.00 0.00 C ATOM 718 O GLY A 48 2.745 -22.328 7.170 1.00 0.00 O ATOM 0 H GLY A 48 -0.117 -19.799 5.718 1.00 0.00 H new ATOM 0 HA2 GLY A 48 1.219 -20.006 7.675 1.00 0.00 H new ATOM 0 HA3 GLY A 48 0.466 -21.547 8.034 1.00 0.00 H new ATOM 722 N MET A 49 2.084 -21.518 5.174 1.00 0.00 N ATOM 723 CA MET A 49 3.187 -22.090 4.379 1.00 0.00 C ATOM 724 C MET A 49 4.564 -21.592 4.853 1.00 0.00 C ATOM 725 O MET A 49 4.681 -20.530 5.479 1.00 0.00 O ATOM 726 CB MET A 49 2.994 -21.746 2.889 1.00 0.00 C ATOM 727 CG MET A 49 3.580 -22.774 1.912 1.00 0.00 C ATOM 728 SD MET A 49 2.927 -22.653 0.218 1.00 0.00 S ATOM 729 CE MET A 49 3.250 -20.911 -0.183 1.00 0.00 C ATOM 0 H MET A 49 1.404 -21.010 4.608 1.00 0.00 H new ATOM 0 HA MET A 49 3.162 -23.171 4.518 1.00 0.00 H new ATOM 0 HB2 MET A 49 1.927 -21.642 2.689 1.00 0.00 H new ATOM 0 HB3 MET A 49 3.451 -20.776 2.692 1.00 0.00 H new ATOM 0 HG2 MET A 49 4.663 -22.653 1.881 1.00 0.00 H new ATOM 0 HG3 MET A 49 3.382 -23.775 2.295 1.00 0.00 H new ATOM 0 HE1 MET A 49 3.589 -20.832 -1.216 1.00 0.00 H new ATOM 0 HE2 MET A 49 2.335 -20.333 -0.057 1.00 0.00 H new ATOM 0 HE3 MET A 49 4.020 -20.521 0.483 1.00 0.00 H new ATOM 739 N ARG A 50 5.614 -22.337 4.496 1.00 0.00 N ATOM 740 CA ARG A 50 7.003 -22.078 4.898 1.00 0.00 C ATOM 741 C ARG A 50 7.828 -21.653 3.683 1.00 0.00 C ATOM 742 O ARG A 50 8.142 -22.484 2.827 1.00 0.00 O ATOM 743 CB ARG A 50 7.596 -23.323 5.596 1.00 0.00 C ATOM 744 CG ARG A 50 6.639 -23.968 6.618 1.00 0.00 C ATOM 745 CD ARG A 50 7.337 -24.932 7.586 1.00 0.00 C ATOM 746 NE ARG A 50 8.053 -26.025 6.896 1.00 0.00 N ATOM 747 CZ ARG A 50 8.556 -27.115 7.450 1.00 0.00 C ATOM 748 NH1 ARG A 50 8.415 -27.371 8.721 1.00 0.00 N ATOM 749 NH2 ARG A 50 9.219 -27.977 6.735 1.00 0.00 N ATOM 0 H ARG A 50 5.520 -23.161 3.902 1.00 0.00 H new ATOM 0 HA ARG A 50 7.029 -21.258 5.616 1.00 0.00 H new ATOM 0 HB2 ARG A 50 7.860 -24.063 4.840 1.00 0.00 H new ATOM 0 HB3 ARG A 50 8.519 -23.041 6.102 1.00 0.00 H new ATOM 0 HG2 ARG A 50 6.149 -23.181 7.192 1.00 0.00 H new ATOM 0 HG3 ARG A 50 5.857 -24.506 6.082 1.00 0.00 H new ATOM 0 HD2 ARG A 50 8.043 -24.373 8.200 1.00 0.00 H new ATOM 0 HD3 ARG A 50 6.596 -25.360 8.261 1.00 0.00 H new ATOM 0 HE ARG A 50 8.172 -25.929 5.888 1.00 0.00 H new ATOM 0 HH11 ARG A 50 7.904 -26.721 9.319 1.00 0.00 H new ATOM 0 HH12 ARG A 50 8.815 -28.221 9.117 1.00 0.00 H new ATOM 0 HH21 ARG A 50 9.355 -27.815 5.737 1.00 0.00 H new ATOM 0 HH22 ARG A 50 9.603 -28.815 7.172 1.00 0.00 H new ATOM 763 N ILE A 51 8.164 -20.366 3.596 1.00 0.00 N ATOM 764 CA ILE A 51 9.041 -19.808 2.554 1.00 0.00 C ATOM 765 C ILE A 51 10.432 -19.538 3.159 1.00 0.00 C ATOM 766 O ILE A 51 10.568 -19.346 4.371 1.00 0.00 O ATOM 767 CB ILE A 51 8.382 -18.558 1.893 1.00 0.00 C ATOM 768 CG1 ILE A 51 8.017 -18.813 0.414 1.00 0.00 C ATOM 769 CG2 ILE A 51 9.261 -17.294 1.884 1.00 0.00 C ATOM 770 CD1 ILE A 51 6.844 -19.777 0.214 1.00 0.00 C ATOM 0 H ILE A 51 7.831 -19.665 4.258 1.00 0.00 H new ATOM 0 HA ILE A 51 9.179 -20.523 1.743 1.00 0.00 H new ATOM 0 HB ILE A 51 7.505 -18.390 2.518 1.00 0.00 H new ATOM 0 HG12 ILE A 51 7.775 -17.861 -0.058 1.00 0.00 H new ATOM 0 HG13 ILE A 51 8.891 -19.211 -0.101 1.00 0.00 H new ATOM 0 HG21 ILE A 51 8.720 -16.478 1.405 1.00 0.00 H new ATOM 0 HG22 ILE A 51 9.507 -17.014 2.908 1.00 0.00 H new ATOM 0 HG23 ILE A 51 10.179 -17.493 1.332 1.00 0.00 H new ATOM 0 HD11 ILE A 51 6.653 -19.901 -0.852 1.00 0.00 H new ATOM 0 HD12 ILE A 51 7.089 -20.744 0.654 1.00 0.00 H new ATOM 0 HD13 ILE A 51 5.955 -19.373 0.697 1.00 0.00 H new ATOM 782 N MET A 52 11.463 -19.488 2.311 1.00 0.00 N ATOM 783 CA MET A 52 12.841 -19.139 2.686 1.00 0.00 C ATOM 784 C MET A 52 13.382 -18.081 1.717 1.00 0.00 C ATOM 785 O MET A 52 13.350 -18.280 0.500 1.00 0.00 O ATOM 786 CB MET A 52 13.763 -20.371 2.704 1.00 0.00 C ATOM 787 CG MET A 52 13.164 -21.612 3.378 1.00 0.00 C ATOM 788 SD MET A 52 14.410 -22.727 4.084 1.00 0.00 S ATOM 789 CE MET A 52 13.390 -24.196 4.391 1.00 0.00 C ATOM 0 H MET A 52 11.362 -19.694 1.317 1.00 0.00 H new ATOM 0 HA MET A 52 12.824 -18.736 3.699 1.00 0.00 H new ATOM 0 HB2 MET A 52 14.028 -20.624 1.677 1.00 0.00 H new ATOM 0 HB3 MET A 52 14.688 -20.108 3.216 1.00 0.00 H new ATOM 0 HG2 MET A 52 12.484 -21.294 4.168 1.00 0.00 H new ATOM 0 HG3 MET A 52 12.569 -22.161 2.648 1.00 0.00 H new ATOM 0 HE1 MET A 52 14.006 -24.982 4.827 1.00 0.00 H new ATOM 0 HE2 MET A 52 12.584 -23.942 5.080 1.00 0.00 H new ATOM 0 HE3 MET A 52 12.966 -24.548 3.450 1.00 0.00 H new ATOM 799 N ILE A 53 13.865 -16.953 2.243 1.00 0.00 N ATOM 800 CA ILE A 53 14.357 -15.800 1.467 1.00 0.00 C ATOM 801 C ILE A 53 15.807 -15.476 1.858 1.00 0.00 C ATOM 802 O ILE A 53 16.046 -15.222 3.039 1.00 0.00 O ATOM 803 CB ILE A 53 13.428 -14.592 1.701 1.00 0.00 C ATOM 804 CG1 ILE A 53 12.097 -14.787 0.939 1.00 0.00 C ATOM 805 CG2 ILE A 53 14.090 -13.271 1.281 1.00 0.00 C ATOM 806 CD1 ILE A 53 10.961 -13.885 1.439 1.00 0.00 C ATOM 0 H ILE A 53 13.929 -16.807 3.251 1.00 0.00 H new ATOM 0 HA ILE A 53 14.348 -16.042 0.404 1.00 0.00 H new ATOM 0 HB ILE A 53 13.227 -14.534 2.771 1.00 0.00 H new ATOM 0 HG12 ILE A 53 12.264 -14.593 -0.121 1.00 0.00 H new ATOM 0 HG13 ILE A 53 11.787 -15.828 1.027 1.00 0.00 H new ATOM 0 HG21 ILE A 53 13.402 -12.445 1.462 1.00 0.00 H new ATOM 0 HG22 ILE A 53 15.000 -13.119 1.862 1.00 0.00 H new ATOM 0 HG23 ILE A 53 14.339 -13.310 0.220 1.00 0.00 H new ATOM 0 HD11 ILE A 53 10.060 -14.078 0.857 1.00 0.00 H new ATOM 0 HD12 ILE A 53 10.766 -14.095 2.491 1.00 0.00 H new ATOM 0 HD13 ILE A 53 11.249 -12.840 1.325 1.00 0.00 H new ATOM 818 N PRO A 54 16.775 -15.454 0.920 1.00 0.00 N ATOM 819 CA PRO A 54 18.189 -15.215 1.226 1.00 0.00 C ATOM 820 C PRO A 54 18.428 -13.796 1.755 1.00 0.00 C ATOM 821 O PRO A 54 18.199 -12.819 1.041 1.00 0.00 O ATOM 822 CB PRO A 54 18.937 -15.459 -0.093 1.00 0.00 C ATOM 823 CG PRO A 54 17.887 -15.183 -1.169 1.00 0.00 C ATOM 824 CD PRO A 54 16.593 -15.654 -0.513 1.00 0.00 C ATOM 0 HA PRO A 54 18.541 -15.876 2.018 1.00 0.00 H new ATOM 0 HB2 PRO A 54 19.796 -14.795 -0.194 1.00 0.00 H new ATOM 0 HB3 PRO A 54 19.314 -16.480 -0.155 1.00 0.00 H new ATOM 0 HG2 PRO A 54 17.845 -14.126 -1.431 1.00 0.00 H new ATOM 0 HG3 PRO A 54 18.097 -15.731 -2.088 1.00 0.00 H new ATOM 0 HD2 PRO A 54 15.739 -15.085 -0.881 1.00 0.00 H new ATOM 0 HD3 PRO A 54 16.399 -16.702 -0.739 1.00 0.00 H new ATOM 832 N ILE A 55 18.933 -13.660 2.987 1.00 0.00 N ATOM 833 CA ILE A 55 19.204 -12.327 3.560 1.00 0.00 C ATOM 834 C ILE A 55 20.339 -11.588 2.824 1.00 0.00 C ATOM 835 O ILE A 55 20.373 -10.360 2.794 1.00 0.00 O ATOM 836 CB ILE A 55 19.485 -12.374 5.079 1.00 0.00 C ATOM 837 CG1 ILE A 55 20.947 -12.771 5.396 1.00 0.00 C ATOM 838 CG2 ILE A 55 18.472 -13.275 5.820 1.00 0.00 C ATOM 839 CD1 ILE A 55 21.286 -12.676 6.876 1.00 0.00 C ATOM 0 H ILE A 55 19.161 -14.441 3.602 1.00 0.00 H new ATOM 0 HA ILE A 55 18.285 -11.759 3.413 1.00 0.00 H new ATOM 0 HB ILE A 55 19.351 -11.359 5.453 1.00 0.00 H new ATOM 0 HG12 ILE A 55 21.122 -13.791 5.055 1.00 0.00 H new ATOM 0 HG13 ILE A 55 21.622 -12.126 4.833 1.00 0.00 H new ATOM 0 HG21 ILE A 55 18.703 -13.282 6.885 1.00 0.00 H new ATOM 0 HG22 ILE A 55 17.464 -12.889 5.670 1.00 0.00 H new ATOM 0 HG23 ILE A 55 18.534 -14.290 5.428 1.00 0.00 H new ATOM 0 HD11 ILE A 55 22.325 -12.967 7.031 1.00 0.00 H new ATOM 0 HD12 ILE A 55 21.142 -11.651 7.217 1.00 0.00 H new ATOM 0 HD13 ILE A 55 20.634 -13.342 7.442 1.00 0.00 H new ATOM 851 N ASN A 56 21.288 -12.339 2.250 1.00 0.00 N ATOM 852 CA ASN A 56 22.463 -11.815 1.544 1.00 0.00 C ATOM 853 C ASN A 56 22.088 -11.102 0.234 1.00 0.00 C ATOM 854 O ASN A 56 22.745 -10.136 -0.161 1.00 0.00 O ATOM 855 CB ASN A 56 23.422 -12.983 1.260 1.00 0.00 C ATOM 856 CG ASN A 56 24.112 -13.478 2.519 1.00 0.00 C ATOM 857 OD1 ASN A 56 23.645 -14.381 3.200 1.00 0.00 O ATOM 858 ND2 ASN A 56 25.236 -12.896 2.872 1.00 0.00 N ATOM 0 H ASN A 56 21.258 -13.358 2.265 1.00 0.00 H new ATOM 0 HA ASN A 56 22.943 -11.070 2.178 1.00 0.00 H new ATOM 0 HB2 ASN A 56 22.867 -13.804 0.805 1.00 0.00 H new ATOM 0 HB3 ASN A 56 24.173 -12.666 0.537 1.00 0.00 H new ATOM 0 HD21 ASN A 56 25.723 -13.197 3.717 1.00 0.00 H new ATOM 0 HD22 ASN A 56 25.622 -12.144 2.301 1.00 0.00 H new ATOM 865 N LYS A 57 21.018 -11.567 -0.420 1.00 0.00 N ATOM 866 CA LYS A 57 20.447 -11.013 -1.649 1.00 0.00 C ATOM 867 C LYS A 57 19.011 -10.545 -1.396 1.00 0.00 C ATOM 868 O LYS A 57 18.062 -11.264 -1.684 1.00 0.00 O ATOM 869 CB LYS A 57 20.540 -12.040 -2.797 1.00 0.00 C ATOM 870 CG LYS A 57 21.973 -12.302 -3.298 1.00 0.00 C ATOM 871 CD LYS A 57 22.023 -12.730 -4.781 1.00 0.00 C ATOM 872 CE LYS A 57 21.853 -14.228 -5.087 1.00 0.00 C ATOM 873 NZ LYS A 57 20.580 -14.810 -4.585 1.00 0.00 N ATOM 0 H LYS A 57 20.502 -12.382 -0.088 1.00 0.00 H new ATOM 0 HA LYS A 57 21.023 -10.140 -1.957 1.00 0.00 H new ATOM 0 HB2 LYS A 57 20.107 -12.982 -2.462 1.00 0.00 H new ATOM 0 HB3 LYS A 57 19.934 -11.690 -3.632 1.00 0.00 H new ATOM 0 HG2 LYS A 57 22.569 -11.399 -3.165 1.00 0.00 H new ATOM 0 HG3 LYS A 57 22.430 -13.079 -2.685 1.00 0.00 H new ATOM 0 HD2 LYS A 57 21.245 -12.186 -5.316 1.00 0.00 H new ATOM 0 HD3 LYS A 57 22.979 -12.407 -5.194 1.00 0.00 H new ATOM 0 HE2 LYS A 57 21.907 -14.376 -6.166 1.00 0.00 H new ATOM 0 HE3 LYS A 57 22.688 -14.774 -4.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 20.485 -15.786 -4.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 20.584 -14.809 -3.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 19.779 -14.242 -4.928 1.00 0.00 H new ATOM 887 N VAL A 58 18.857 -9.314 -0.900 1.00 0.00 N ATOM 888 CA VAL A 58 17.564 -8.623 -0.676 1.00 0.00 C ATOM 889 C VAL A 58 17.380 -7.373 -1.553 1.00 0.00 C ATOM 890 O VAL A 58 16.752 -6.392 -1.156 1.00 0.00 O ATOM 891 CB VAL A 58 17.315 -8.317 0.813 1.00 0.00 C ATOM 892 CG1 VAL A 58 16.980 -9.594 1.585 1.00 0.00 C ATOM 893 CG2 VAL A 58 18.471 -7.549 1.475 1.00 0.00 C ATOM 0 H VAL A 58 19.656 -8.740 -0.630 1.00 0.00 H new ATOM 0 HA VAL A 58 16.798 -9.330 -0.994 1.00 0.00 H new ATOM 0 HB VAL A 58 16.452 -7.653 0.852 1.00 0.00 H new ATOM 0 HG11 VAL A 58 16.809 -9.351 2.634 1.00 0.00 H new ATOM 0 HG12 VAL A 58 16.082 -10.047 1.166 1.00 0.00 H new ATOM 0 HG13 VAL A 58 17.811 -10.295 1.506 1.00 0.00 H new ATOM 0 HG21 VAL A 58 18.233 -7.365 2.523 1.00 0.00 H new ATOM 0 HG22 VAL A 58 19.385 -8.139 1.409 1.00 0.00 H new ATOM 0 HG23 VAL A 58 18.616 -6.597 0.963 1.00 0.00 H new ATOM 903 N GLY A 59 17.933 -7.406 -2.765 1.00 0.00 N ATOM 904 CA GLY A 59 17.805 -6.341 -3.768 1.00 0.00 C ATOM 905 C GLY A 59 17.497 -6.899 -5.156 1.00 0.00 C ATOM 906 O GLY A 59 16.421 -6.662 -5.705 1.00 0.00 O ATOM 0 H GLY A 59 18.497 -8.192 -3.088 1.00 0.00 H new ATOM 0 HA2 GLY A 59 17.013 -5.654 -3.469 1.00 0.00 H new ATOM 0 HA3 GLY A 59 18.729 -5.765 -3.805 1.00 0.00 H new ATOM 910 N SER A 60 18.424 -7.688 -5.710 1.00 0.00 N ATOM 911 CA SER A 60 18.304 -8.260 -7.064 1.00 0.00 C ATOM 912 C SER A 60 17.220 -9.348 -7.186 1.00 0.00 C ATOM 913 O SER A 60 16.651 -9.546 -8.262 1.00 0.00 O ATOM 914 CB SER A 60 19.662 -8.815 -7.511 1.00 0.00 C ATOM 915 OG SER A 60 19.810 -8.676 -8.914 1.00 0.00 O ATOM 0 H SER A 60 19.286 -7.952 -5.232 1.00 0.00 H new ATOM 0 HA SER A 60 17.989 -7.447 -7.718 1.00 0.00 H new ATOM 0 HB2 SER A 60 20.466 -8.286 -6.999 1.00 0.00 H new ATOM 0 HB3 SER A 60 19.744 -9.865 -7.232 1.00 0.00 H new ATOM 0 HG SER A 60 20.681 -9.032 -9.188 1.00 0.00 H new ATOM 921 N VAL A 61 16.882 -10.026 -6.079 1.00 0.00 N ATOM 922 CA VAL A 61 15.806 -11.042 -6.011 1.00 0.00 C ATOM 923 C VAL A 61 14.394 -10.443 -6.063 1.00 0.00 C ATOM 924 O VAL A 61 13.427 -11.195 -6.135 1.00 0.00 O ATOM 925 CB VAL A 61 15.916 -11.936 -4.755 1.00 0.00 C ATOM 926 CG1 VAL A 61 17.296 -12.583 -4.633 1.00 0.00 C ATOM 927 CG2 VAL A 61 15.595 -11.171 -3.468 1.00 0.00 C ATOM 0 H VAL A 61 17.354 -9.885 -5.186 1.00 0.00 H new ATOM 0 HA VAL A 61 15.955 -11.649 -6.904 1.00 0.00 H new ATOM 0 HB VAL A 61 15.171 -12.721 -4.884 1.00 0.00 H new ATOM 0 HG11 VAL A 61 17.329 -13.202 -3.737 1.00 0.00 H new ATOM 0 HG12 VAL A 61 17.486 -13.202 -5.510 1.00 0.00 H new ATOM 0 HG13 VAL A 61 18.057 -11.806 -4.566 1.00 0.00 H new ATOM 0 HG21 VAL A 61 15.686 -11.842 -2.614 1.00 0.00 H new ATOM 0 HG22 VAL A 61 16.293 -10.342 -3.354 1.00 0.00 H new ATOM 0 HG23 VAL A 61 14.577 -10.784 -3.519 1.00 0.00 H new ATOM 937 N GLY A 62 14.255 -9.113 -5.978 1.00 0.00 N ATOM 938 CA GLY A 62 12.973 -8.399 -5.928 1.00 0.00 C ATOM 939 C GLY A 62 12.377 -8.232 -4.522 1.00 0.00 C ATOM 940 O GLY A 62 11.242 -7.772 -4.400 1.00 0.00 O ATOM 0 H GLY A 62 15.058 -8.485 -5.941 1.00 0.00 H new ATOM 0 HA2 GLY A 62 13.107 -7.411 -6.369 1.00 0.00 H new ATOM 0 HA3 GLY A 62 12.253 -8.931 -6.550 1.00 0.00 H new ATOM 944 N LEU A 63 13.108 -8.609 -3.464 1.00 0.00 N ATOM 945 CA LEU A 63 12.683 -8.458 -2.068 1.00 0.00 C ATOM 946 C LEU A 63 12.414 -6.992 -1.724 1.00 0.00 C ATOM 947 O LEU A 63 13.312 -6.146 -1.752 1.00 0.00 O ATOM 948 CB LEU A 63 13.704 -9.080 -1.093 1.00 0.00 C ATOM 949 CG LEU A 63 13.185 -10.298 -0.321 1.00 0.00 C ATOM 950 CD1 LEU A 63 12.015 -9.939 0.602 1.00 0.00 C ATOM 951 CD2 LEU A 63 12.804 -11.459 -1.250 1.00 0.00 C ATOM 0 H LEU A 63 14.030 -9.036 -3.558 1.00 0.00 H new ATOM 0 HA LEU A 63 11.747 -9.004 -1.954 1.00 0.00 H new ATOM 0 HB2 LEU A 63 14.592 -9.373 -1.654 1.00 0.00 H new ATOM 0 HB3 LEU A 63 14.015 -8.318 -0.378 1.00 0.00 H new ATOM 0 HG LEU A 63 14.013 -10.634 0.303 1.00 0.00 H new ATOM 0 HD11 LEU A 63 11.680 -10.832 1.129 1.00 0.00 H new ATOM 0 HD12 LEU A 63 12.339 -9.191 1.326 1.00 0.00 H new ATOM 0 HD13 LEU A 63 11.193 -9.538 0.009 1.00 0.00 H new ATOM 0 HD21 LEU A 63 12.442 -12.298 -0.655 1.00 0.00 H new ATOM 0 HD22 LEU A 63 12.020 -11.135 -1.935 1.00 0.00 H new ATOM 0 HD23 LEU A 63 13.679 -11.770 -1.821 1.00 0.00 H new ATOM 963 N ARG A 64 11.156 -6.714 -1.392 1.00 0.00 N ATOM 964 CA ARG A 64 10.640 -5.420 -0.957 1.00 0.00 C ATOM 965 C ARG A 64 9.966 -5.545 0.404 1.00 0.00 C ATOM 966 O ARG A 64 9.916 -6.615 1.009 1.00 0.00 O ATOM 967 CB ARG A 64 9.672 -4.884 -2.035 1.00 0.00 C ATOM 968 CG ARG A 64 10.183 -3.586 -2.673 1.00 0.00 C ATOM 969 CD ARG A 64 9.004 -2.790 -3.241 1.00 0.00 C ATOM 970 NE ARG A 64 9.444 -1.799 -4.239 1.00 0.00 N ATOM 971 CZ ARG A 64 8.725 -0.810 -4.738 1.00 0.00 C ATOM 972 NH1 ARG A 64 7.530 -0.531 -4.293 1.00 0.00 N ATOM 973 NH2 ARG A 64 9.194 -0.079 -5.708 1.00 0.00 N ATOM 0 H ARG A 64 10.428 -7.428 -1.421 1.00 0.00 H new ATOM 0 HA ARG A 64 11.458 -4.709 -0.839 1.00 0.00 H new ATOM 0 HB2 ARG A 64 9.537 -5.640 -2.809 1.00 0.00 H new ATOM 0 HB3 ARG A 64 8.694 -4.707 -1.588 1.00 0.00 H new ATOM 0 HG2 ARG A 64 10.713 -2.989 -1.931 1.00 0.00 H new ATOM 0 HG3 ARG A 64 10.895 -3.815 -3.466 1.00 0.00 H new ATOM 0 HD2 ARG A 64 8.290 -3.475 -3.699 1.00 0.00 H new ATOM 0 HD3 ARG A 64 8.483 -2.282 -2.429 1.00 0.00 H new ATOM 0 HE ARG A 64 10.402 -1.886 -4.579 1.00 0.00 H new ATOM 0 HH11 ARG A 64 7.125 -1.084 -3.538 1.00 0.00 H new ATOM 0 HH12 ARG A 64 7.001 0.240 -4.701 1.00 0.00 H new ATOM 0 HH21 ARG A 64 10.122 -0.269 -6.087 1.00 0.00 H new ATOM 0 HH22 ARG A 64 8.634 0.683 -6.089 1.00 0.00 H new ATOM 987 N GLU A 65 9.443 -4.431 0.891 1.00 0.00 N ATOM 988 CA GLU A 65 8.662 -4.326 2.121 1.00 0.00 C ATOM 989 C GLU A 65 7.495 -3.356 1.893 1.00 0.00 C ATOM 990 O GLU A 65 7.511 -2.535 0.969 1.00 0.00 O ATOM 991 CB GLU A 65 9.553 -3.832 3.277 1.00 0.00 C ATOM 992 CG GLU A 65 10.581 -4.877 3.743 1.00 0.00 C ATOM 993 CD GLU A 65 11.553 -4.351 4.825 1.00 0.00 C ATOM 994 OE1 GLU A 65 11.346 -3.249 5.395 1.00 0.00 O ATOM 995 OE2 GLU A 65 12.591 -5.017 5.062 1.00 0.00 O ATOM 0 H GLU A 65 9.554 -3.533 0.421 1.00 0.00 H new ATOM 0 HA GLU A 65 8.270 -5.307 2.389 1.00 0.00 H new ATOM 0 HB2 GLU A 65 10.079 -2.931 2.961 1.00 0.00 H new ATOM 0 HB3 GLU A 65 8.921 -3.553 4.120 1.00 0.00 H new ATOM 0 HG2 GLU A 65 10.051 -5.746 4.134 1.00 0.00 H new ATOM 0 HG3 GLU A 65 11.158 -5.216 2.882 1.00 0.00 H new ATOM 1002 N ILE A 66 6.485 -3.453 2.752 1.00 0.00 N ATOM 1003 CA ILE A 66 5.315 -2.569 2.795 1.00 0.00 C ATOM 1004 C ILE A 66 5.401 -1.637 4.009 1.00 0.00 C ATOM 1005 O ILE A 66 6.231 -1.811 4.906 1.00 0.00 O ATOM 1006 CB ILE A 66 3.994 -3.378 2.764 1.00 0.00 C ATOM 1007 CG1 ILE A 66 3.989 -4.690 3.580 1.00 0.00 C ATOM 1008 CG2 ILE A 66 3.641 -3.689 1.302 1.00 0.00 C ATOM 1009 CD1 ILE A 66 4.245 -4.508 5.074 1.00 0.00 C ATOM 0 H ILE A 66 6.454 -4.178 3.469 1.00 0.00 H new ATOM 0 HA ILE A 66 5.314 -1.946 1.900 1.00 0.00 H new ATOM 0 HB ILE A 66 3.252 -2.743 3.248 1.00 0.00 H new ATOM 0 HG12 ILE A 66 3.026 -5.182 3.447 1.00 0.00 H new ATOM 0 HG13 ILE A 66 4.747 -5.359 3.173 1.00 0.00 H new ATOM 0 HG21 ILE A 66 2.712 -4.259 1.265 1.00 0.00 H new ATOM 0 HG22 ILE A 66 3.517 -2.757 0.751 1.00 0.00 H new ATOM 0 HG23 ILE A 66 4.443 -4.273 0.850 1.00 0.00 H new ATOM 0 HD11 ILE A 66 4.224 -5.480 5.568 1.00 0.00 H new ATOM 0 HD12 ILE A 66 5.221 -4.047 5.222 1.00 0.00 H new ATOM 0 HD13 ILE A 66 3.473 -3.867 5.500 1.00 0.00 H new ATOM 1021 N ILE A 67 4.543 -0.620 4.028 1.00 0.00 N ATOM 1022 CA ILE A 67 4.416 0.304 5.156 1.00 0.00 C ATOM 1023 C ILE A 67 3.757 -0.356 6.375 1.00 0.00 C ATOM 1024 O ILE A 67 3.106 -1.395 6.262 1.00 0.00 O ATOM 1025 CB ILE A 67 3.673 1.575 4.714 1.00 0.00 C ATOM 1026 CG1 ILE A 67 2.204 1.367 4.262 1.00 0.00 C ATOM 1027 CG2 ILE A 67 4.496 2.273 3.617 1.00 0.00 C ATOM 1028 CD1 ILE A 67 1.181 1.323 5.406 1.00 0.00 C ATOM 0 H ILE A 67 3.911 -0.411 3.256 1.00 0.00 H new ATOM 0 HA ILE A 67 5.418 0.588 5.476 1.00 0.00 H new ATOM 0 HB ILE A 67 3.585 2.203 5.601 1.00 0.00 H new ATOM 0 HG12 ILE A 67 1.931 2.172 3.579 1.00 0.00 H new ATOM 0 HG13 ILE A 67 2.140 0.436 3.699 1.00 0.00 H new ATOM 0 HG21 ILE A 67 3.979 3.177 3.294 1.00 0.00 H new ATOM 0 HG22 ILE A 67 5.478 2.537 4.011 1.00 0.00 H new ATOM 0 HG23 ILE A 67 4.615 1.600 2.768 1.00 0.00 H new ATOM 0 HD11 ILE A 67 0.182 1.174 4.995 1.00 0.00 H new ATOM 0 HD12 ILE A 67 1.423 0.500 6.079 1.00 0.00 H new ATOM 0 HD13 ILE A 67 1.211 2.263 5.957 1.00 0.00 H new ATOM 1040 N SER A 68 3.897 0.269 7.543 1.00 0.00 N ATOM 1041 CA SER A 68 3.282 -0.173 8.803 1.00 0.00 C ATOM 1042 C SER A 68 2.131 0.752 9.233 1.00 0.00 C ATOM 1043 O SER A 68 1.881 1.779 8.603 1.00 0.00 O ATOM 1044 CB SER A 68 4.356 -0.295 9.888 1.00 0.00 C ATOM 1045 OG SER A 68 4.703 0.986 10.380 1.00 0.00 O ATOM 0 H SER A 68 4.454 1.117 7.647 1.00 0.00 H new ATOM 0 HA SER A 68 2.838 -1.156 8.646 1.00 0.00 H new ATOM 0 HB2 SER A 68 3.990 -0.919 10.704 1.00 0.00 H new ATOM 0 HB3 SER A 68 5.239 -0.788 9.482 1.00 0.00 H new ATOM 0 HG SER A 68 5.389 0.895 11.074 1.00 0.00 H new ATOM 1051 N GLU A 69 1.431 0.431 10.327 1.00 0.00 N ATOM 1052 CA GLU A 69 0.376 1.285 10.905 1.00 0.00 C ATOM 1053 C GLU A 69 0.834 2.745 11.142 1.00 0.00 C ATOM 1054 O GLU A 69 0.017 3.658 11.034 1.00 0.00 O ATOM 1055 CB GLU A 69 -0.129 0.634 12.206 1.00 0.00 C ATOM 1056 CG GLU A 69 -1.225 1.437 12.922 1.00 0.00 C ATOM 1057 CD GLU A 69 -1.683 0.726 14.211 1.00 0.00 C ATOM 1058 OE1 GLU A 69 -1.099 0.988 15.291 1.00 0.00 O ATOM 1059 OE2 GLU A 69 -2.635 -0.090 14.156 1.00 0.00 O ATOM 0 H GLU A 69 1.579 -0.436 10.844 1.00 0.00 H new ATOM 0 HA GLU A 69 -0.438 1.355 10.183 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -0.512 -0.361 11.978 1.00 0.00 H new ATOM 0 HB3 GLU A 69 0.713 0.503 12.885 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -0.851 2.432 13.165 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -2.077 1.571 12.255 1.00 0.00 H new ATOM 1066 N GLU A 70 2.127 2.996 11.394 1.00 0.00 N ATOM 1067 CA GLU A 70 2.685 4.356 11.533 1.00 0.00 C ATOM 1068 C GLU A 70 2.362 5.255 10.333 1.00 0.00 C ATOM 1069 O GLU A 70 1.869 6.374 10.490 1.00 0.00 O ATOM 1070 CB GLU A 70 4.213 4.321 11.707 1.00 0.00 C ATOM 1071 CG GLU A 70 4.642 4.340 13.177 1.00 0.00 C ATOM 1072 CD GLU A 70 6.117 4.771 13.319 1.00 0.00 C ATOM 1073 OE1 GLU A 70 6.457 5.927 12.960 1.00 0.00 O ATOM 1074 OE2 GLU A 70 6.947 3.970 13.814 1.00 0.00 O ATOM 0 H GLU A 70 2.822 2.259 11.508 1.00 0.00 H new ATOM 0 HA GLU A 70 2.213 4.773 12.423 1.00 0.00 H new ATOM 0 HB2 GLU A 70 4.608 3.425 11.229 1.00 0.00 H new ATOM 0 HB3 GLU A 70 4.653 5.176 11.194 1.00 0.00 H new ATOM 0 HG2 GLU A 70 4.004 5.024 13.736 1.00 0.00 H new ATOM 0 HG3 GLU A 70 4.506 3.350 13.612 1.00 0.00 H new ATOM 1081 N ASP A 71 2.661 4.773 9.129 1.00 0.00 N ATOM 1082 CA ASP A 71 2.327 5.446 7.883 1.00 0.00 C ATOM 1083 C ASP A 71 0.812 5.630 7.773 1.00 0.00 C ATOM 1084 O ASP A 71 0.381 6.742 7.470 1.00 0.00 O ATOM 1085 CB ASP A 71 2.892 4.622 6.730 1.00 0.00 C ATOM 1086 CG ASP A 71 2.141 4.840 5.413 1.00 0.00 C ATOM 1087 OD1 ASP A 71 0.999 4.354 5.267 1.00 0.00 O ATOM 1088 OD2 ASP A 71 2.729 5.477 4.525 1.00 0.00 O ATOM 0 H ASP A 71 3.151 3.889 8.993 1.00 0.00 H new ATOM 0 HA ASP A 71 2.768 6.442 7.851 1.00 0.00 H new ATOM 0 HB2 ASP A 71 3.942 4.877 6.589 1.00 0.00 H new ATOM 0 HB3 ASP A 71 2.853 3.565 6.993 1.00 0.00 H new ATOM 1093 N VAL A 72 0.018 4.586 8.062 1.00 0.00 N ATOM 1094 CA VAL A 72 -1.445 4.621 7.909 1.00 0.00 C ATOM 1095 C VAL A 72 -2.019 5.850 8.630 1.00 0.00 C ATOM 1096 O VAL A 72 -2.821 6.590 8.066 1.00 0.00 O ATOM 1097 CB VAL A 72 -2.123 3.308 8.364 1.00 0.00 C ATOM 1098 CG1 VAL A 72 -3.649 3.362 8.198 1.00 0.00 C ATOM 1099 CG2 VAL A 72 -1.568 2.106 7.586 1.00 0.00 C ATOM 0 H VAL A 72 0.373 3.694 8.408 1.00 0.00 H new ATOM 0 HA VAL A 72 -1.668 4.710 6.846 1.00 0.00 H new ATOM 0 HB VAL A 72 -1.897 3.190 9.424 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -4.085 2.419 8.529 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -4.052 4.178 8.798 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -3.895 3.526 7.149 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -2.061 1.195 7.924 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -1.754 2.245 6.521 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -0.495 2.024 7.760 1.00 0.00 H new ATOM 1109 N LYS A 73 -1.534 6.140 9.845 1.00 0.00 N ATOM 1110 CA LYS A 73 -1.893 7.335 10.627 1.00 0.00 C ATOM 1111 C LYS A 73 -1.512 8.646 9.927 1.00 0.00 C ATOM 1112 O LYS A 73 -2.354 9.542 9.829 1.00 0.00 O ATOM 1113 CB LYS A 73 -1.226 7.265 12.009 1.00 0.00 C ATOM 1114 CG LYS A 73 -1.674 6.063 12.857 1.00 0.00 C ATOM 1115 CD LYS A 73 -3.157 6.066 13.256 1.00 0.00 C ATOM 1116 CE LYS A 73 -3.476 7.295 14.111 1.00 0.00 C ATOM 1117 NZ LYS A 73 -4.790 7.169 14.792 1.00 0.00 N ATOM 0 H LYS A 73 -0.865 5.537 10.324 1.00 0.00 H new ATOM 0 HA LYS A 73 -2.978 7.338 10.730 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -0.145 7.222 11.878 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -1.445 8.183 12.554 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -1.464 5.148 12.303 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -1.070 6.032 13.764 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -3.781 6.065 12.362 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -3.393 5.158 13.811 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -2.692 7.432 14.856 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -3.477 8.185 13.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -4.969 8.021 15.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -5.541 7.063 14.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -4.781 6.334 15.412 1.00 0.00 H new ATOM 1131 N GLN A 74 -0.271 8.778 9.442 1.00 0.00 N ATOM 1132 CA GLN A 74 0.176 9.972 8.716 1.00 0.00 C ATOM 1133 C GLN A 74 -0.647 10.195 7.447 1.00 0.00 C ATOM 1134 O GLN A 74 -1.170 11.291 7.269 1.00 0.00 O ATOM 1135 CB GLN A 74 1.688 9.949 8.438 1.00 0.00 C ATOM 1136 CG GLN A 74 2.097 11.159 7.567 1.00 0.00 C ATOM 1137 CD GLN A 74 3.522 11.662 7.796 1.00 0.00 C ATOM 1138 OE1 GLN A 74 4.009 11.785 8.913 1.00 0.00 O ATOM 1139 NE2 GLN A 74 4.231 12.040 6.752 1.00 0.00 N ATOM 0 H GLN A 74 0.449 8.062 9.542 1.00 0.00 H new ATOM 0 HA GLN A 74 -0.000 10.830 9.364 1.00 0.00 H new ATOM 0 HB2 GLN A 74 2.237 9.969 9.379 1.00 0.00 H new ATOM 0 HB3 GLN A 74 1.957 9.022 7.932 1.00 0.00 H new ATOM 0 HG2 GLN A 74 1.987 10.887 6.517 1.00 0.00 H new ATOM 0 HG3 GLN A 74 1.403 11.977 7.758 1.00 0.00 H new ATOM 0 HE21 GLN A 74 3.845 11.947 5.812 1.00 0.00 H new ATOM 0 HE22 GLN A 74 5.166 12.426 6.883 1.00 0.00 H new ATOM 1148 N VAL A 75 -0.804 9.175 6.602 1.00 0.00 N ATOM 1149 CA VAL A 75 -1.576 9.213 5.351 1.00 0.00 C ATOM 1150 C VAL A 75 -2.942 9.847 5.556 1.00 0.00 C ATOM 1151 O VAL A 75 -3.265 10.812 4.871 1.00 0.00 O ATOM 1152 CB VAL A 75 -1.755 7.807 4.783 1.00 0.00 C ATOM 1153 CG1 VAL A 75 -2.663 7.757 3.558 1.00 0.00 C ATOM 1154 CG2 VAL A 75 -0.447 7.163 4.368 1.00 0.00 C ATOM 0 H VAL A 75 -0.382 8.262 6.774 1.00 0.00 H new ATOM 0 HA VAL A 75 -1.011 9.822 4.645 1.00 0.00 H new ATOM 0 HB VAL A 75 -2.208 7.262 5.612 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -2.745 6.728 3.208 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -3.652 8.130 3.823 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -2.241 8.377 2.767 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -0.642 6.166 3.973 1.00 0.00 H new ATOM 0 HG22 VAL A 75 0.030 7.771 3.600 1.00 0.00 H new ATOM 0 HG23 VAL A 75 0.212 7.088 5.233 1.00 0.00 H new ATOM 1164 N TYR A 76 -3.722 9.364 6.527 1.00 0.00 N ATOM 1165 CA TYR A 76 -5.030 9.929 6.856 1.00 0.00 C ATOM 1166 C TYR A 76 -4.950 11.442 7.067 1.00 0.00 C ATOM 1167 O TYR A 76 -5.744 12.167 6.480 1.00 0.00 O ATOM 1168 CB TYR A 76 -5.619 9.226 8.081 1.00 0.00 C ATOM 1169 CG TYR A 76 -6.398 7.972 7.746 1.00 0.00 C ATOM 1170 CD1 TYR A 76 -5.761 6.903 7.094 1.00 0.00 C ATOM 1171 CD2 TYR A 76 -7.767 7.878 8.067 1.00 0.00 C ATOM 1172 CE1 TYR A 76 -6.461 5.729 6.798 1.00 0.00 C ATOM 1173 CE2 TYR A 76 -8.488 6.717 7.717 1.00 0.00 C ATOM 1174 CZ TYR A 76 -7.835 5.644 7.067 1.00 0.00 C ATOM 1175 OH TYR A 76 -8.505 4.545 6.636 1.00 0.00 O ATOM 0 H TYR A 76 -3.461 8.567 7.108 1.00 0.00 H new ATOM 0 HA TYR A 76 -5.696 9.759 6.010 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -4.810 8.969 8.765 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -6.274 9.920 8.608 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -4.720 6.989 6.819 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -8.262 8.691 8.578 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -5.943 4.887 6.362 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -9.541 6.647 7.946 1.00 0.00 H new ATOM 0 HH TYR A 76 -9.158 4.273 7.314 1.00 0.00 H new ATOM 1185 N SER A 77 -3.958 11.931 7.819 1.00 0.00 N ATOM 1186 CA SER A 77 -3.701 13.361 8.052 1.00 0.00 C ATOM 1187 C SER A 77 -3.444 14.177 6.770 1.00 0.00 C ATOM 1188 O SER A 77 -3.777 15.362 6.719 1.00 0.00 O ATOM 1189 CB SER A 77 -2.518 13.532 9.014 1.00 0.00 C ATOM 1190 OG SER A 77 -2.586 14.786 9.673 1.00 0.00 O ATOM 0 H SER A 77 -3.290 11.326 8.298 1.00 0.00 H new ATOM 0 HA SER A 77 -4.617 13.758 8.488 1.00 0.00 H new ATOM 0 HB2 SER A 77 -2.522 12.728 9.750 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.581 13.455 8.463 1.00 0.00 H new ATOM 0 HG SER A 77 -1.825 14.877 10.283 1.00 0.00 H new ATOM 1196 N ILE A 78 -2.892 13.559 5.719 1.00 0.00 N ATOM 1197 CA ILE A 78 -2.639 14.184 4.403 1.00 0.00 C ATOM 1198 C ILE A 78 -3.957 14.441 3.654 1.00 0.00 C ATOM 1199 O ILE A 78 -4.088 15.422 2.914 1.00 0.00 O ATOM 1200 CB ILE A 78 -1.692 13.315 3.528 1.00 0.00 C ATOM 1201 CG1 ILE A 78 -0.450 12.812 4.288 1.00 0.00 C ATOM 1202 CG2 ILE A 78 -1.266 14.103 2.282 1.00 0.00 C ATOM 1203 CD1 ILE A 78 0.417 11.819 3.511 1.00 0.00 C ATOM 0 H ILE A 78 -2.599 12.583 5.755 1.00 0.00 H new ATOM 0 HA ILE A 78 -2.148 15.139 4.590 1.00 0.00 H new ATOM 0 HB ILE A 78 -2.256 12.429 3.238 1.00 0.00 H new ATOM 0 HG12 ILE A 78 0.163 13.670 4.563 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -0.775 12.341 5.216 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -0.603 13.489 1.673 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -2.149 14.370 1.701 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -0.744 15.010 2.586 1.00 0.00 H new ATOM 0 HD11 ILE A 78 1.267 11.521 4.124 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -0.175 10.939 3.258 1.00 0.00 H new ATOM 0 HD13 ILE A 78 0.777 12.289 2.596 1.00 0.00 H new ATOM 1215 N LEU A 79 -4.954 13.573 3.856 1.00 0.00 N ATOM 1216 CA LEU A 79 -6.264 13.657 3.213 1.00 0.00 C ATOM 1217 C LEU A 79 -7.370 14.237 4.111 1.00 0.00 C ATOM 1218 O LEU A 79 -8.413 14.643 3.600 1.00 0.00 O ATOM 1219 CB LEU A 79 -6.672 12.323 2.556 1.00 0.00 C ATOM 1220 CG LEU A 79 -5.992 11.019 2.988 1.00 0.00 C ATOM 1221 CD1 LEU A 79 -6.809 9.766 2.641 1.00 0.00 C ATOM 1222 CD2 LEU A 79 -4.680 10.902 2.227 1.00 0.00 C ATOM 0 H LEU A 79 -4.868 12.775 4.486 1.00 0.00 H new ATOM 0 HA LEU A 79 -6.147 14.388 2.413 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -7.743 12.198 2.713 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -6.518 12.429 1.482 1.00 0.00 H new ATOM 0 HG LEU A 79 -5.870 11.064 4.070 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -6.272 8.878 2.974 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -7.777 9.813 3.140 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -6.959 9.717 1.563 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -4.173 9.981 2.515 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -4.881 10.886 1.156 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -4.045 11.755 2.464 1.00 0.00 H new ATOM 1234 N LYS A 80 -7.125 14.336 5.423 1.00 0.00 N ATOM 1235 CA LYS A 80 -8.031 14.863 6.465 1.00 0.00 C ATOM 1236 C LYS A 80 -8.471 16.310 6.220 1.00 0.00 C ATOM 1237 O LYS A 80 -9.459 16.770 6.789 1.00 0.00 O ATOM 1238 CB LYS A 80 -7.325 14.752 7.834 1.00 0.00 C ATOM 1239 CG LYS A 80 -8.227 14.334 9.002 1.00 0.00 C ATOM 1240 CD LYS A 80 -8.598 12.839 8.952 1.00 0.00 C ATOM 1241 CE LYS A 80 -9.459 12.438 10.159 1.00 0.00 C ATOM 1242 NZ LYS A 80 -8.660 12.323 11.412 1.00 0.00 N ATOM 0 H LYS A 80 -6.234 14.033 5.816 1.00 0.00 H new ATOM 0 HA LYS A 80 -8.941 14.263 6.440 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -6.512 14.031 7.748 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -6.874 15.715 8.071 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -7.721 14.549 9.943 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -9.138 14.932 8.986 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -9.139 12.627 8.030 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -7.690 12.237 8.934 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -10.248 13.176 10.301 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -9.947 11.485 9.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -9.284 12.051 12.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -7.923 11.600 11.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -8.215 13.238 11.625 1.00 0.00 H new ATOM 1256 N GLU A 81 -7.730 17.028 5.381 1.00 0.00 N ATOM 1257 CA GLU A 81 -8.007 18.389 4.940 1.00 0.00 C ATOM 1258 C GLU A 81 -8.911 18.419 3.697 1.00 0.00 C ATOM 1259 O GLU A 81 -8.480 18.114 2.582 1.00 0.00 O ATOM 1260 CB GLU A 81 -6.680 19.111 4.684 1.00 0.00 C ATOM 1261 CG GLU A 81 -6.914 20.606 4.428 1.00 0.00 C ATOM 1262 CD GLU A 81 -5.830 21.471 5.098 1.00 0.00 C ATOM 1263 OE1 GLU A 81 -5.921 21.708 6.327 1.00 0.00 O ATOM 1264 OE2 GLU A 81 -4.887 21.925 4.404 1.00 0.00 O ATOM 0 H GLU A 81 -6.875 16.655 4.969 1.00 0.00 H new ATOM 0 HA GLU A 81 -8.554 18.907 5.727 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -6.020 18.983 5.542 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -6.178 18.665 3.826 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -6.920 20.796 3.355 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -7.895 20.892 4.808 1.00 0.00 H new ATOM 1271 N LYS A 82 -10.169 18.839 3.881 1.00 0.00 N ATOM 1272 CA LYS A 82 -11.145 19.015 2.790 1.00 0.00 C ATOM 1273 C LYS A 82 -10.951 20.302 1.960 1.00 0.00 C ATOM 1274 O LYS A 82 -11.686 20.551 1.006 1.00 0.00 O ATOM 1275 CB LYS A 82 -12.589 18.863 3.307 1.00 0.00 C ATOM 1276 CG LYS A 82 -12.942 17.417 3.709 1.00 0.00 C ATOM 1277 CD LYS A 82 -12.702 17.043 5.178 1.00 0.00 C ATOM 1278 CE LYS A 82 -13.596 17.855 6.128 1.00 0.00 C ATOM 1279 NZ LYS A 82 -13.642 17.262 7.492 1.00 0.00 N ATOM 0 H LYS A 82 -10.545 19.070 4.801 1.00 0.00 H new ATOM 0 HA LYS A 82 -10.949 18.207 2.085 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -12.731 19.517 4.167 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -13.282 19.198 2.535 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -13.994 17.245 3.479 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -12.364 16.737 3.084 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -12.895 15.979 5.318 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -11.655 17.213 5.430 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -13.225 18.878 6.190 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -14.606 17.906 5.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -14.256 17.840 8.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -14.020 16.295 7.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -12.682 17.236 7.892 1.00 0.00 H new ATOM 1293 N ASP A 83 -9.943 21.113 2.282 1.00 0.00 N ATOM 1294 CA ASP A 83 -9.589 22.358 1.576 1.00 0.00 C ATOM 1295 C ASP A 83 -8.696 22.155 0.337 1.00 0.00 C ATOM 1296 O ASP A 83 -8.446 23.100 -0.415 1.00 0.00 O ATOM 1297 CB ASP A 83 -8.933 23.330 2.568 1.00 0.00 C ATOM 1298 CG ASP A 83 -9.988 24.021 3.444 1.00 0.00 C ATOM 1299 OD1 ASP A 83 -10.678 24.940 2.941 1.00 0.00 O ATOM 1300 OD2 ASP A 83 -10.131 23.651 4.634 1.00 0.00 O ATOM 0 H ASP A 83 -9.324 20.919 3.069 1.00 0.00 H new ATOM 0 HA ASP A 83 -10.518 22.774 1.187 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -8.229 22.789 3.200 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -8.361 24.080 2.022 1.00 0.00 H new ATOM 1305 N ILE A 84 -8.242 20.923 0.083 1.00 0.00 N ATOM 1306 CA ILE A 84 -7.415 20.559 -1.083 1.00 0.00 C ATOM 1307 C ILE A 84 -8.185 20.592 -2.416 1.00 0.00 C ATOM 1308 O ILE A 84 -7.549 20.501 -3.462 1.00 0.00 O ATOM 1309 CB ILE A 84 -6.719 19.192 -0.871 1.00 0.00 C ATOM 1310 CG1 ILE A 84 -7.732 18.039 -0.757 1.00 0.00 C ATOM 1311 CG2 ILE A 84 -5.788 19.239 0.361 1.00 0.00 C ATOM 1312 CD1 ILE A 84 -8.133 17.421 -2.109 1.00 0.00 C ATOM 0 H ILE A 84 -8.441 20.130 0.693 1.00 0.00 H new ATOM 0 HA ILE A 84 -6.648 21.330 -1.160 1.00 0.00 H new ATOM 0 HB ILE A 84 -6.112 18.995 -1.754 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -7.309 17.259 -0.124 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -8.628 18.405 -0.256 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -5.309 18.269 0.492 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -5.025 20.003 0.212 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -6.372 19.478 1.250 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -8.849 16.616 -1.943 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -8.587 18.186 -2.739 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -7.247 17.023 -2.604 1.00 0.00 H new ATOM 1324 N SER A 85 -9.525 20.716 -2.388 1.00 0.00 N ATOM 1325 CA SER A 85 -10.443 20.686 -3.543 1.00 0.00 C ATOM 1326 C SER A 85 -9.909 21.471 -4.748 1.00 0.00 C ATOM 1327 O SER A 85 -9.868 22.707 -4.749 1.00 0.00 O ATOM 1328 CB SER A 85 -11.830 21.197 -3.137 1.00 0.00 C ATOM 1329 OG SER A 85 -12.699 21.245 -4.257 1.00 0.00 O ATOM 0 H SER A 85 -10.025 20.847 -1.509 1.00 0.00 H new ATOM 0 HA SER A 85 -10.522 19.645 -3.858 1.00 0.00 H new ATOM 0 HB2 SER A 85 -12.252 20.546 -2.372 1.00 0.00 H new ATOM 0 HB3 SER A 85 -11.742 22.190 -2.697 1.00 0.00 H new ATOM 0 HG SER A 85 -13.579 21.572 -3.975 1.00 0.00 H new ATOM 1335 N VAL A 86 -9.450 20.736 -5.763 1.00 0.00 N ATOM 1336 CA VAL A 86 -8.900 21.291 -7.005 1.00 0.00 C ATOM 1337 C VAL A 86 -10.033 21.816 -7.884 1.00 0.00 C ATOM 1338 O VAL A 86 -11.094 21.204 -7.997 1.00 0.00 O ATOM 1339 CB VAL A 86 -8.020 20.244 -7.720 1.00 0.00 C ATOM 1340 CG1 VAL A 86 -7.626 20.637 -9.147 1.00 0.00 C ATOM 1341 CG2 VAL A 86 -6.735 20.089 -6.900 1.00 0.00 C ATOM 0 H VAL A 86 -9.450 19.716 -5.746 1.00 0.00 H new ATOM 0 HA VAL A 86 -8.251 22.137 -6.777 1.00 0.00 H new ATOM 0 HB VAL A 86 -8.600 19.324 -7.794 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -7.009 19.852 -9.583 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -8.525 20.769 -9.749 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -7.064 21.571 -9.125 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -6.086 19.354 -7.376 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -6.220 21.048 -6.846 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -6.984 19.754 -5.893 1.00 0.00 H new ATOM 1351 N ASP A 87 -9.816 22.980 -8.495 1.00 0.00 N ATOM 1352 CA ASP A 87 -10.788 23.614 -9.386 1.00 0.00 C ATOM 1353 C ASP A 87 -11.018 22.787 -10.665 1.00 0.00 C ATOM 1354 O ASP A 87 -10.068 22.251 -11.237 1.00 0.00 O ATOM 1355 CB ASP A 87 -10.284 25.019 -9.736 1.00 0.00 C ATOM 1356 CG ASP A 87 -11.427 25.907 -10.247 1.00 0.00 C ATOM 1357 OD1 ASP A 87 -12.385 26.159 -9.477 1.00 0.00 O ATOM 1358 OD2 ASP A 87 -11.370 26.345 -11.417 1.00 0.00 O ATOM 0 H ASP A 87 -8.954 23.514 -8.385 1.00 0.00 H new ATOM 0 HA ASP A 87 -11.748 23.675 -8.874 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -9.831 25.475 -8.856 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -9.506 24.950 -10.496 1.00 0.00 H new ATOM 1363 N SER A 88 -12.258 22.716 -11.160 1.00 0.00 N ATOM 1364 CA SER A 88 -12.638 21.899 -12.330 1.00 0.00 C ATOM 1365 C SER A 88 -11.862 22.251 -13.611 1.00 0.00 C ATOM 1366 O SER A 88 -11.680 21.404 -14.486 1.00 0.00 O ATOM 1367 CB SER A 88 -14.142 22.017 -12.625 1.00 0.00 C ATOM 1368 OG SER A 88 -14.906 22.273 -11.452 1.00 0.00 O ATOM 0 H SER A 88 -13.042 23.230 -10.757 1.00 0.00 H new ATOM 0 HA SER A 88 -12.380 20.877 -12.054 1.00 0.00 H new ATOM 0 HB2 SER A 88 -14.307 22.819 -13.345 1.00 0.00 H new ATOM 0 HB3 SER A 88 -14.492 21.095 -13.089 1.00 0.00 H new ATOM 0 HG SER A 88 -15.855 22.342 -11.688 1.00 0.00 H new ATOM 1374 N THR A 89 -11.384 23.495 -13.728 1.00 0.00 N ATOM 1375 CA THR A 89 -10.534 23.970 -14.833 1.00 0.00 C ATOM 1376 C THR A 89 -9.126 23.374 -14.742 1.00 0.00 C ATOM 1377 O THR A 89 -8.616 22.818 -15.718 1.00 0.00 O ATOM 1378 CB THR A 89 -10.463 25.508 -14.824 1.00 0.00 C ATOM 1379 OG1 THR A 89 -11.770 26.034 -14.941 1.00 0.00 O ATOM 1380 CG2 THR A 89 -9.648 26.067 -15.991 1.00 0.00 C ATOM 0 H THR A 89 -11.581 24.221 -13.039 1.00 0.00 H new ATOM 0 HA THR A 89 -10.980 23.640 -15.771 1.00 0.00 H new ATOM 0 HB THR A 89 -9.982 25.795 -13.889 1.00 0.00 H new ATOM 0 HG1 THR A 89 -11.730 27.013 -14.934 1.00 0.00 H new ATOM 0 HG21 THR A 89 -9.631 27.155 -15.935 1.00 0.00 H new ATOM 0 HG22 THR A 89 -8.628 25.685 -15.939 1.00 0.00 H new ATOM 0 HG23 THR A 89 -10.103 25.759 -16.933 1.00 0.00 H new ATOM 1388 N THR A 90 -8.501 23.447 -13.563 1.00 0.00 N ATOM 1389 CA THR A 90 -7.175 22.863 -13.293 1.00 0.00 C ATOM 1390 C THR A 90 -7.215 21.338 -13.234 1.00 0.00 C ATOM 1391 O THR A 90 -6.206 20.702 -13.524 1.00 0.00 O ATOM 1392 CB THR A 90 -6.583 23.419 -11.986 1.00 0.00 C ATOM 1393 OG1 THR A 90 -6.549 24.830 -12.067 1.00 0.00 O ATOM 1394 CG2 THR A 90 -5.152 22.932 -11.735 1.00 0.00 C ATOM 0 H THR A 90 -8.905 23.920 -12.754 1.00 0.00 H new ATOM 0 HA THR A 90 -6.534 23.149 -14.127 1.00 0.00 H new ATOM 0 HB THR A 90 -7.213 23.068 -11.169 1.00 0.00 H new ATOM 0 HG1 THR A 90 -6.175 25.196 -11.239 1.00 0.00 H new ATOM 0 HG21 THR A 90 -4.783 23.354 -10.800 1.00 0.00 H new ATOM 0 HG22 THR A 90 -5.144 21.844 -11.670 1.00 0.00 H new ATOM 0 HG23 THR A 90 -4.510 23.251 -12.556 1.00 0.00 H new ATOM 1402 N TRP A 91 -8.367 20.730 -12.930 1.00 0.00 N ATOM 1403 CA TRP A 91 -8.530 19.279 -12.812 1.00 0.00 C ATOM 1404 C TRP A 91 -7.889 18.502 -13.970 1.00 0.00 C ATOM 1405 O TRP A 91 -7.110 17.581 -13.750 1.00 0.00 O ATOM 1406 CB TRP A 91 -10.014 18.916 -12.676 1.00 0.00 C ATOM 1407 CG TRP A 91 -10.293 17.445 -12.746 1.00 0.00 C ATOM 1408 CD1 TRP A 91 -11.294 16.866 -13.449 1.00 0.00 C ATOM 1409 CD2 TRP A 91 -9.511 16.350 -12.184 1.00 0.00 C ATOM 1410 NE1 TRP A 91 -11.176 15.491 -13.369 1.00 0.00 N ATOM 1411 CE2 TRP A 91 -10.078 15.118 -12.624 1.00 0.00 C ATOM 1412 CE3 TRP A 91 -8.358 16.276 -11.372 1.00 0.00 C ATOM 1413 CZ2 TRP A 91 -9.515 13.876 -12.294 1.00 0.00 C ATOM 1414 CZ3 TRP A 91 -7.786 15.041 -11.043 1.00 0.00 C ATOM 1415 CH2 TRP A 91 -8.355 13.844 -11.502 1.00 0.00 C ATOM 0 H TRP A 91 -9.230 21.245 -12.756 1.00 0.00 H new ATOM 0 HA TRP A 91 -7.999 18.979 -11.908 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -10.386 19.301 -11.726 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -10.574 19.419 -13.464 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -12.065 17.396 -13.989 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -11.822 14.834 -13.807 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -7.911 17.186 -10.999 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -9.966 12.959 -12.643 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -6.898 15.010 -10.430 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -7.901 12.898 -11.247 1.00 0.00 H new ATOM 1426 N ASN A 92 -8.142 18.928 -15.209 1.00 0.00 N ATOM 1427 CA ASN A 92 -7.572 18.323 -16.416 1.00 0.00 C ATOM 1428 C ASN A 92 -6.033 18.196 -16.346 1.00 0.00 C ATOM 1429 O ASN A 92 -5.464 17.168 -16.715 1.00 0.00 O ATOM 1430 CB ASN A 92 -7.996 19.164 -17.636 1.00 0.00 C ATOM 1431 CG ASN A 92 -9.481 19.496 -17.667 1.00 0.00 C ATOM 1432 OD1 ASN A 92 -10.326 18.662 -17.957 1.00 0.00 O ATOM 1433 ND2 ASN A 92 -9.845 20.719 -17.350 1.00 0.00 N ATOM 0 H ASN A 92 -8.759 19.716 -15.406 1.00 0.00 H new ATOM 0 HA ASN A 92 -7.956 17.307 -16.506 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -7.425 20.093 -17.641 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -7.735 18.624 -18.546 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -10.833 20.972 -17.346 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -9.139 21.415 -17.108 1.00 0.00 H new ATOM 1440 N ARG A 93 -5.353 19.251 -15.868 1.00 0.00 N ATOM 1441 CA ARG A 93 -3.899 19.311 -15.626 1.00 0.00 C ATOM 1442 C ARG A 93 -3.502 18.464 -14.417 1.00 0.00 C ATOM 1443 O ARG A 93 -2.559 17.678 -14.502 1.00 0.00 O ATOM 1444 CB ARG A 93 -3.413 20.764 -15.442 1.00 0.00 C ATOM 1445 CG ARG A 93 -3.361 21.575 -16.747 1.00 0.00 C ATOM 1446 CD ARG A 93 -4.746 21.879 -17.333 1.00 0.00 C ATOM 1447 NE ARG A 93 -4.663 22.720 -18.539 1.00 0.00 N ATOM 1448 CZ ARG A 93 -4.409 22.322 -19.775 1.00 0.00 C ATOM 1449 NH1 ARG A 93 -4.172 21.074 -20.070 1.00 0.00 N ATOM 1450 NH2 ARG A 93 -4.389 23.182 -20.749 1.00 0.00 N ATOM 0 H ARG A 93 -5.821 20.125 -15.629 1.00 0.00 H new ATOM 0 HA ARG A 93 -3.412 18.900 -16.510 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -4.073 21.271 -14.737 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -2.419 20.750 -14.995 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -2.839 22.514 -16.562 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -2.776 21.025 -17.484 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -5.249 20.944 -17.577 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -5.355 22.382 -16.582 1.00 0.00 H new ATOM 0 HE ARG A 93 -4.818 23.719 -18.407 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -4.179 20.366 -19.336 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -3.980 20.806 -21.035 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -4.570 24.168 -20.562 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -4.193 22.871 -21.700 1.00 0.00 H new ATOM 1464 N ARG A 94 -4.244 18.583 -13.312 1.00 0.00 N ATOM 1465 CA ARG A 94 -4.064 17.784 -12.088 1.00 0.00 C ATOM 1466 C ARG A 94 -4.149 16.272 -12.349 1.00 0.00 C ATOM 1467 O ARG A 94 -3.496 15.491 -11.665 1.00 0.00 O ATOM 1468 CB ARG A 94 -5.081 18.187 -11.018 1.00 0.00 C ATOM 1469 CG ARG A 94 -4.434 18.455 -9.650 1.00 0.00 C ATOM 1470 CD ARG A 94 -4.227 19.940 -9.343 1.00 0.00 C ATOM 1471 NE ARG A 94 -2.871 20.448 -9.587 1.00 0.00 N ATOM 1472 CZ ARG A 94 -2.361 21.560 -9.092 1.00 0.00 C ATOM 1473 NH1 ARG A 94 -3.064 22.394 -8.373 1.00 0.00 N ATOM 1474 NH2 ARG A 94 -1.115 21.848 -9.313 1.00 0.00 N ATOM 0 H ARG A 94 -5.008 19.255 -13.238 1.00 0.00 H new ATOM 0 HA ARG A 94 -3.058 17.997 -11.727 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -5.610 19.082 -11.346 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -5.824 17.397 -10.914 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -5.058 18.017 -8.871 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -3.470 17.948 -9.609 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -4.928 20.519 -9.944 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -4.481 20.117 -8.298 1.00 0.00 H new ATOM 0 HE ARG A 94 -2.269 19.891 -10.194 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -4.045 22.196 -8.176 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -2.632 23.243 -8.009 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -0.536 21.216 -9.866 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -0.715 22.706 -8.933 1.00 0.00 H new ATOM 1488 N TYR A 95 -4.904 15.853 -13.369 1.00 0.00 N ATOM 1489 CA TYR A 95 -4.989 14.459 -13.794 1.00 0.00 C ATOM 1490 C TYR A 95 -3.599 13.914 -14.136 1.00 0.00 C ATOM 1491 O TYR A 95 -3.237 12.841 -13.667 1.00 0.00 O ATOM 1492 CB TYR A 95 -5.952 14.297 -14.981 1.00 0.00 C ATOM 1493 CG TYR A 95 -6.458 12.875 -15.193 1.00 0.00 C ATOM 1494 CD1 TYR A 95 -5.602 11.843 -15.640 1.00 0.00 C ATOM 1495 CD2 TYR A 95 -7.807 12.583 -14.921 1.00 0.00 C ATOM 1496 CE1 TYR A 95 -6.099 10.533 -15.802 1.00 0.00 C ATOM 1497 CE2 TYR A 95 -8.302 11.271 -15.057 1.00 0.00 C ATOM 1498 CZ TYR A 95 -7.450 10.243 -15.520 1.00 0.00 C ATOM 1499 OH TYR A 95 -7.927 8.981 -15.698 1.00 0.00 O ATOM 0 H TYR A 95 -5.479 16.483 -13.928 1.00 0.00 H new ATOM 0 HA TYR A 95 -5.389 13.877 -12.964 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -6.808 14.955 -14.831 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -5.449 14.630 -15.889 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -4.566 12.058 -15.858 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -8.471 13.374 -14.604 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -5.441 9.748 -16.144 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -9.330 11.051 -14.808 1.00 0.00 H new ATOM 0 HH TYR A 95 -8.876 8.953 -15.457 1.00 0.00 H new ATOM 1509 N ARG A 96 -2.808 14.661 -14.922 1.00 0.00 N ATOM 1510 CA ARG A 96 -1.468 14.282 -15.420 1.00 0.00 C ATOM 1511 C ARG A 96 -0.482 14.000 -14.290 1.00 0.00 C ATOM 1512 O ARG A 96 0.149 12.944 -14.286 1.00 0.00 O ATOM 1513 CB ARG A 96 -0.884 15.404 -16.298 1.00 0.00 C ATOM 1514 CG ARG A 96 -1.672 15.704 -17.579 1.00 0.00 C ATOM 1515 CD ARG A 96 -1.326 14.734 -18.720 1.00 0.00 C ATOM 1516 NE ARG A 96 -0.968 15.477 -19.945 1.00 0.00 N ATOM 1517 CZ ARG A 96 -0.729 14.989 -21.148 1.00 0.00 C ATOM 1518 NH1 ARG A 96 -0.803 13.715 -21.406 1.00 0.00 N ATOM 1519 NH2 ARG A 96 -0.406 15.789 -22.123 1.00 0.00 N ATOM 0 H ARG A 96 -3.093 15.586 -15.244 1.00 0.00 H new ATOM 0 HA ARG A 96 -1.604 13.368 -15.999 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -0.826 16.316 -15.704 1.00 0.00 H new ATOM 0 HB3 ARG A 96 0.136 15.136 -16.572 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -2.740 15.646 -17.368 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -1.465 16.725 -17.899 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -0.496 14.094 -18.421 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -2.176 14.081 -18.920 1.00 0.00 H new ATOM 0 HE ARG A 96 -0.897 16.490 -19.850 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -1.052 13.059 -20.666 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -0.612 13.373 -22.348 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -0.338 16.793 -21.957 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -0.221 15.412 -23.052 1.00 0.00 H new ATOM 1533 N GLU A 97 -0.344 14.933 -13.345 1.00 0.00 N ATOM 1534 CA GLU A 97 0.490 14.736 -12.154 1.00 0.00 C ATOM 1535 C GLU A 97 0.036 13.495 -11.389 1.00 0.00 C ATOM 1536 O GLU A 97 0.830 12.585 -11.205 1.00 0.00 O ATOM 1537 CB GLU A 97 0.557 15.983 -11.253 1.00 0.00 C ATOM 1538 CG GLU A 97 -0.779 16.652 -10.928 1.00 0.00 C ATOM 1539 CD GLU A 97 -0.591 17.975 -10.166 1.00 0.00 C ATOM 1540 OE1 GLU A 97 -0.297 17.947 -8.949 1.00 0.00 O ATOM 1541 OE2 GLU A 97 -0.765 19.061 -10.774 1.00 0.00 O ATOM 0 H GLU A 97 -0.804 15.843 -13.382 1.00 0.00 H new ATOM 0 HA GLU A 97 1.512 14.573 -12.495 1.00 0.00 H new ATOM 0 HB2 GLU A 97 1.037 15.703 -10.315 1.00 0.00 H new ATOM 0 HB3 GLU A 97 1.201 16.719 -11.734 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -1.324 16.841 -11.853 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -1.389 15.973 -10.331 1.00 0.00 H new ATOM 1548 N TYR A 98 -1.245 13.383 -11.032 1.00 0.00 N ATOM 1549 CA TYR A 98 -1.774 12.218 -10.320 1.00 0.00 C ATOM 1550 C TYR A 98 -1.633 10.904 -11.083 1.00 0.00 C ATOM 1551 O TYR A 98 -1.419 9.873 -10.456 1.00 0.00 O ATOM 1552 CB TYR A 98 -3.219 12.494 -9.934 1.00 0.00 C ATOM 1553 CG TYR A 98 -3.420 13.627 -8.943 1.00 0.00 C ATOM 1554 CD1 TYR A 98 -2.380 14.088 -8.105 1.00 0.00 C ATOM 1555 CD2 TYR A 98 -4.663 14.277 -8.938 1.00 0.00 C ATOM 1556 CE1 TYR A 98 -2.574 15.231 -7.310 1.00 0.00 C ATOM 1557 CE2 TYR A 98 -4.850 15.450 -8.184 1.00 0.00 C ATOM 1558 CZ TYR A 98 -3.799 15.930 -7.369 1.00 0.00 C ATOM 1559 OH TYR A 98 -3.943 17.084 -6.666 1.00 0.00 O ATOM 0 H TYR A 98 -1.945 14.098 -11.229 1.00 0.00 H new ATOM 0 HA TYR A 98 -1.168 12.076 -9.425 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -3.783 12.720 -10.839 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -3.645 11.584 -9.512 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -1.437 13.563 -8.075 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -5.481 13.875 -9.516 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -1.787 15.574 -6.655 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -5.790 15.980 -8.227 1.00 0.00 H new ATOM 0 HH TYR A 98 -3.074 17.530 -6.587 1.00 0.00 H new ATOM 1569 N MET A 99 -1.656 10.928 -12.413 1.00 0.00 N ATOM 1570 CA MET A 99 -1.427 9.763 -13.270 1.00 0.00 C ATOM 1571 C MET A 99 -0.076 9.101 -12.961 1.00 0.00 C ATOM 1572 O MET A 99 0.014 7.876 -12.900 1.00 0.00 O ATOM 1573 CB MET A 99 -1.512 10.189 -14.748 1.00 0.00 C ATOM 1574 CG MET A 99 -2.530 9.355 -15.518 1.00 0.00 C ATOM 1575 SD MET A 99 -1.949 7.699 -15.956 1.00 0.00 S ATOM 1576 CE MET A 99 -3.466 7.111 -16.742 1.00 0.00 C ATOM 0 H MET A 99 -1.839 11.781 -12.941 1.00 0.00 H new ATOM 0 HA MET A 99 -2.200 9.021 -13.070 1.00 0.00 H new ATOM 0 HB2 MET A 99 -1.785 11.243 -14.808 1.00 0.00 H new ATOM 0 HB3 MET A 99 -0.532 10.087 -15.213 1.00 0.00 H new ATOM 0 HG2 MET A 99 -3.436 9.264 -14.919 1.00 0.00 H new ATOM 0 HG3 MET A 99 -2.803 9.886 -16.430 1.00 0.00 H new ATOM 0 HE1 MET A 99 -3.322 6.088 -17.091 1.00 0.00 H new ATOM 0 HE2 MET A 99 -4.283 7.137 -16.021 1.00 0.00 H new ATOM 0 HE3 MET A 99 -3.709 7.753 -17.589 1.00 0.00 H new ATOM 1586 N GLU A 100 0.967 9.898 -12.693 1.00 0.00 N ATOM 1587 CA GLU A 100 2.293 9.400 -12.306 1.00 0.00 C ATOM 1588 C GLU A 100 2.290 8.700 -10.931 1.00 0.00 C ATOM 1589 O GLU A 100 2.960 7.682 -10.754 1.00 0.00 O ATOM 1590 CB GLU A 100 3.341 10.536 -12.402 1.00 0.00 C ATOM 1591 CG GLU A 100 3.640 11.199 -11.053 1.00 0.00 C ATOM 1592 CD GLU A 100 4.321 12.581 -11.108 1.00 0.00 C ATOM 1593 OE1 GLU A 100 4.863 12.984 -12.165 1.00 0.00 O ATOM 1594 OE2 GLU A 100 4.326 13.269 -10.056 1.00 0.00 O ATOM 0 H GLU A 100 0.913 10.916 -12.739 1.00 0.00 H new ATOM 0 HA GLU A 100 2.579 8.624 -13.015 1.00 0.00 H new ATOM 0 HB2 GLU A 100 4.266 10.134 -12.815 1.00 0.00 H new ATOM 0 HB3 GLU A 100 2.983 11.293 -13.100 1.00 0.00 H new ATOM 0 HG2 GLU A 100 2.702 11.301 -10.506 1.00 0.00 H new ATOM 0 HG3 GLU A 100 4.275 10.527 -10.475 1.00 0.00 H new ATOM 1601 N LYS A 101 1.509 9.219 -9.972 1.00 0.00 N ATOM 1602 CA LYS A 101 1.391 8.706 -8.599 1.00 0.00 C ATOM 1603 C LYS A 101 0.814 7.283 -8.593 1.00 0.00 C ATOM 1604 O LYS A 101 1.168 6.465 -7.747 1.00 0.00 O ATOM 1605 CB LYS A 101 0.519 9.665 -7.760 1.00 0.00 C ATOM 1606 CG LYS A 101 1.150 10.912 -7.110 1.00 0.00 C ATOM 1607 CD LYS A 101 1.612 12.003 -8.067 1.00 0.00 C ATOM 1608 CE LYS A 101 1.705 13.361 -7.360 1.00 0.00 C ATOM 1609 NZ LYS A 101 2.723 14.242 -7.990 1.00 0.00 N ATOM 0 H LYS A 101 0.921 10.036 -10.137 1.00 0.00 H new ATOM 0 HA LYS A 101 2.384 8.656 -8.153 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -0.293 10.009 -8.401 1.00 0.00 H new ATOM 0 HB3 LYS A 101 0.067 9.077 -6.961 1.00 0.00 H new ATOM 0 HG2 LYS A 101 0.425 11.344 -6.421 1.00 0.00 H new ATOM 0 HG3 LYS A 101 2.005 10.593 -6.514 1.00 0.00 H new ATOM 0 HD2 LYS A 101 2.585 11.739 -8.481 1.00 0.00 H new ATOM 0 HD3 LYS A 101 0.918 12.073 -8.904 1.00 0.00 H new ATOM 0 HE2 LYS A 101 0.732 13.852 -7.387 1.00 0.00 H new ATOM 0 HE3 LYS A 101 1.956 13.208 -6.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 3.333 14.650 -7.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 3.303 13.686 -8.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 2.247 15.008 -8.508 1.00 0.00 H new ATOM 1623 N ILE A 102 -0.033 6.953 -9.573 1.00 0.00 N ATOM 1624 CA ILE A 102 -0.616 5.612 -9.751 1.00 0.00 C ATOM 1625 C ILE A 102 0.437 4.576 -10.168 1.00 0.00 C ATOM 1626 O ILE A 102 0.380 3.426 -9.730 1.00 0.00 O ATOM 1627 CB ILE A 102 -1.774 5.628 -10.776 1.00 0.00 C ATOM 1628 CG1 ILE A 102 -2.697 6.848 -10.632 1.00 0.00 C ATOM 1629 CG2 ILE A 102 -2.629 4.357 -10.677 1.00 0.00 C ATOM 1630 CD1 ILE A 102 -3.166 7.080 -9.192 1.00 0.00 C ATOM 0 H ILE A 102 -0.341 7.621 -10.280 1.00 0.00 H new ATOM 0 HA ILE A 102 -1.014 5.319 -8.779 1.00 0.00 H new ATOM 0 HB ILE A 102 -1.289 5.681 -11.751 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -2.173 7.736 -10.985 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -3.568 6.715 -11.274 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -3.433 4.401 -11.411 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -2.007 3.484 -10.873 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -3.055 4.282 -9.676 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -3.814 7.956 -9.157 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -3.717 6.206 -8.844 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -2.301 7.243 -8.549 1.00 0.00 H new ATOM 1642 N LYS A 103 1.424 4.984 -10.981 1.00 0.00 N ATOM 1643 CA LYS A 103 2.520 4.126 -11.472 1.00 0.00 C ATOM 1644 C LYS A 103 3.379 3.598 -10.328 1.00 0.00 C ATOM 1645 O LYS A 103 3.726 2.418 -10.296 1.00 0.00 O ATOM 1646 CB LYS A 103 3.439 4.880 -12.452 1.00 0.00 C ATOM 1647 CG LYS A 103 2.682 5.624 -13.559 1.00 0.00 C ATOM 1648 CD LYS A 103 3.603 6.292 -14.590 1.00 0.00 C ATOM 1649 CE LYS A 103 4.646 7.239 -13.966 1.00 0.00 C ATOM 1650 NZ LYS A 103 5.002 8.347 -14.896 1.00 0.00 N ATOM 0 H LYS A 103 1.486 5.942 -11.325 1.00 0.00 H new ATOM 0 HA LYS A 103 2.040 3.293 -11.986 1.00 0.00 H new ATOM 0 HB2 LYS A 103 4.043 5.595 -11.893 1.00 0.00 H new ATOM 0 HB3 LYS A 103 4.128 4.170 -12.909 1.00 0.00 H new ATOM 0 HG2 LYS A 103 2.024 4.923 -14.072 1.00 0.00 H new ATOM 0 HG3 LYS A 103 2.046 6.384 -13.105 1.00 0.00 H new ATOM 0 HD2 LYS A 103 4.121 5.518 -15.157 1.00 0.00 H new ATOM 0 HD3 LYS A 103 2.994 6.853 -15.299 1.00 0.00 H new ATOM 0 HE2 LYS A 103 4.253 7.654 -13.038 1.00 0.00 H new ATOM 0 HE3 LYS A 103 5.543 6.676 -13.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 5.706 8.966 -14.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 5.399 7.951 -15.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 4.150 8.899 -15.121 1.00 0.00 H new ATOM 1664 N THR A 104 3.725 4.488 -9.395 1.00 0.00 N ATOM 1665 CA THR A 104 4.502 4.136 -8.195 1.00 0.00 C ATOM 1666 C THR A 104 3.608 3.416 -7.183 1.00 0.00 C ATOM 1667 O THR A 104 4.053 2.516 -6.466 1.00 0.00 O ATOM 1668 CB THR A 104 5.144 5.372 -7.533 1.00 0.00 C ATOM 1669 OG1 THR A 104 4.191 6.052 -6.753 1.00 0.00 O ATOM 1670 CG2 THR A 104 5.747 6.361 -8.535 1.00 0.00 C ATOM 0 H THR A 104 3.476 5.476 -9.447 1.00 0.00 H new ATOM 0 HA THR A 104 5.308 3.475 -8.514 1.00 0.00 H new ATOM 0 HB THR A 104 5.959 4.991 -6.917 1.00 0.00 H new ATOM 0 HG1 THR A 104 4.394 7.011 -6.751 1.00 0.00 H new ATOM 0 HG21 THR A 104 6.180 7.205 -7.998 1.00 0.00 H new ATOM 0 HG22 THR A 104 6.524 5.863 -9.115 1.00 0.00 H new ATOM 0 HG23 THR A 104 4.967 6.720 -9.206 1.00 0.00 H new ATOM 1678 N GLY A 105 2.333 3.822 -7.139 1.00 0.00 N ATOM 1679 CA GLY A 105 1.350 3.460 -6.132 1.00 0.00 C ATOM 1680 C GLY A 105 1.812 3.726 -4.701 1.00 0.00 C ATOM 1681 O GLY A 105 1.370 3.037 -3.780 1.00 0.00 O ATOM 0 H GLY A 105 1.947 4.446 -7.848 1.00 0.00 H new ATOM 0 HA2 GLY A 105 0.431 4.016 -6.317 1.00 0.00 H new ATOM 0 HA3 GLY A 105 1.109 2.402 -6.236 1.00 0.00 H new ATOM 1685 N SER A 106 2.705 4.705 -4.511 1.00 0.00 N ATOM 1686 CA SER A 106 3.168 5.154 -3.197 1.00 0.00 C ATOM 1687 C SER A 106 1.964 5.442 -2.313 1.00 0.00 C ATOM 1688 O SER A 106 1.072 6.194 -2.685 1.00 0.00 O ATOM 1689 CB SER A 106 4.028 6.417 -3.312 1.00 0.00 C ATOM 1690 OG SER A 106 5.402 6.088 -3.373 1.00 0.00 O ATOM 0 H SER A 106 3.133 5.216 -5.283 1.00 0.00 H new ATOM 0 HA SER A 106 3.779 4.364 -2.759 1.00 0.00 H new ATOM 0 HB2 SER A 106 3.744 6.975 -4.204 1.00 0.00 H new ATOM 0 HB3 SER A 106 3.843 7.067 -2.457 1.00 0.00 H new ATOM 0 HG SER A 106 5.932 6.909 -3.448 1.00 0.00 H new ATOM 1696 N VAL A 107 1.923 4.851 -1.131 1.00 0.00 N ATOM 1697 CA VAL A 107 0.832 5.009 -0.164 1.00 0.00 C ATOM 1698 C VAL A 107 0.457 6.476 0.114 1.00 0.00 C ATOM 1699 O VAL A 107 -0.713 6.848 0.013 1.00 0.00 O ATOM 1700 CB VAL A 107 1.213 4.252 1.107 1.00 0.00 C ATOM 1701 CG1 VAL A 107 2.570 4.674 1.657 1.00 0.00 C ATOM 1702 CG2 VAL A 107 0.127 4.400 2.156 1.00 0.00 C ATOM 0 H VAL A 107 2.663 4.231 -0.802 1.00 0.00 H new ATOM 0 HA VAL A 107 -0.077 4.585 -0.592 1.00 0.00 H new ATOM 0 HB VAL A 107 1.303 3.199 0.840 1.00 0.00 H new ATOM 0 HG11 VAL A 107 2.790 4.104 2.560 1.00 0.00 H new ATOM 0 HG12 VAL A 107 3.341 4.482 0.910 1.00 0.00 H new ATOM 0 HG13 VAL A 107 2.551 5.738 1.895 1.00 0.00 H new ATOM 0 HG21 VAL A 107 0.413 3.855 3.056 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -0.005 5.455 2.397 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -0.809 3.997 1.770 1.00 0.00 H new ATOM 1712 N PHE A 108 1.452 7.324 0.399 1.00 0.00 N ATOM 1713 CA PHE A 108 1.301 8.762 0.638 1.00 0.00 C ATOM 1714 C PHE A 108 0.824 9.523 -0.613 1.00 0.00 C ATOM 1715 O PHE A 108 0.198 10.577 -0.506 1.00 0.00 O ATOM 1716 CB PHE A 108 2.651 9.325 1.123 1.00 0.00 C ATOM 1717 CG PHE A 108 3.141 8.839 2.486 1.00 0.00 C ATOM 1718 CD1 PHE A 108 2.313 8.953 3.619 1.00 0.00 C ATOM 1719 CD2 PHE A 108 4.428 8.282 2.638 1.00 0.00 C ATOM 1720 CE1 PHE A 108 2.751 8.531 4.888 1.00 0.00 C ATOM 1721 CE2 PHE A 108 4.866 7.843 3.904 1.00 0.00 C ATOM 1722 CZ PHE A 108 4.033 7.977 5.031 1.00 0.00 C ATOM 0 H PHE A 108 2.421 7.014 0.472 1.00 0.00 H new ATOM 0 HA PHE A 108 0.532 8.902 1.397 1.00 0.00 H new ATOM 0 HB2 PHE A 108 3.410 9.080 0.380 1.00 0.00 H new ATOM 0 HB3 PHE A 108 2.576 10.412 1.155 1.00 0.00 H new ATOM 0 HD1 PHE A 108 1.323 9.372 3.512 1.00 0.00 H new ATOM 0 HD2 PHE A 108 5.080 8.192 1.782 1.00 0.00 H new ATOM 0 HE1 PHE A 108 2.105 8.633 5.747 1.00 0.00 H new ATOM 0 HE2 PHE A 108 5.846 7.401 4.010 1.00 0.00 H new ATOM 0 HZ PHE A 108 4.379 7.655 6.002 1.00 0.00 H new ATOM 1732 N GLU A 109 1.103 8.980 -1.800 1.00 0.00 N ATOM 1733 CA GLU A 109 0.699 9.495 -3.109 1.00 0.00 C ATOM 1734 C GLU A 109 -0.725 9.074 -3.480 1.00 0.00 C ATOM 1735 O GLU A 109 -1.569 9.938 -3.676 1.00 0.00 O ATOM 1736 CB GLU A 109 1.700 9.029 -4.179 1.00 0.00 C ATOM 1737 CG GLU A 109 3.038 9.782 -4.040 1.00 0.00 C ATOM 1738 CD GLU A 109 4.087 9.504 -5.144 1.00 0.00 C ATOM 1739 OE1 GLU A 109 3.814 8.770 -6.120 1.00 0.00 O ATOM 1740 OE2 GLU A 109 5.210 10.052 -5.033 1.00 0.00 O ATOM 0 H GLU A 109 1.647 8.121 -1.877 1.00 0.00 H new ATOM 0 HA GLU A 109 0.703 10.584 -3.058 1.00 0.00 H new ATOM 0 HB2 GLU A 109 1.869 7.956 -4.083 1.00 0.00 H new ATOM 0 HB3 GLU A 109 1.283 9.198 -5.172 1.00 0.00 H new ATOM 0 HG2 GLU A 109 2.831 10.852 -4.024 1.00 0.00 H new ATOM 0 HG3 GLU A 109 3.478 9.528 -3.076 1.00 0.00 H new ATOM 1747 N ILE A 110 -1.025 7.775 -3.552 1.00 0.00 N ATOM 1748 CA ILE A 110 -2.340 7.199 -3.881 1.00 0.00 C ATOM 1749 C ILE A 110 -3.453 7.812 -3.051 1.00 0.00 C ATOM 1750 O ILE A 110 -4.487 8.211 -3.591 1.00 0.00 O ATOM 1751 CB ILE A 110 -2.322 5.673 -3.660 1.00 0.00 C ATOM 1752 CG1 ILE A 110 -1.514 4.990 -4.771 1.00 0.00 C ATOM 1753 CG2 ILE A 110 -3.733 5.067 -3.541 1.00 0.00 C ATOM 1754 CD1 ILE A 110 -2.208 4.986 -6.138 1.00 0.00 C ATOM 0 H ILE A 110 -0.324 7.056 -3.374 1.00 0.00 H new ATOM 0 HA ILE A 110 -2.536 7.422 -4.930 1.00 0.00 H new ATOM 0 HB ILE A 110 -1.836 5.490 -2.702 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -0.551 5.492 -4.866 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -1.309 3.961 -4.476 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -3.655 3.991 -3.387 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -4.253 5.518 -2.696 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -4.291 5.263 -4.456 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -1.572 4.485 -6.868 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -3.158 4.458 -6.062 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -2.388 6.012 -6.458 1.00 0.00 H new ATOM 1766 N ALA A 111 -3.237 7.871 -1.738 1.00 0.00 N ATOM 1767 CA ALA A 111 -4.190 8.485 -0.842 1.00 0.00 C ATOM 1768 C ALA A 111 -4.443 9.955 -1.235 1.00 0.00 C ATOM 1769 O ALA A 111 -5.585 10.395 -1.250 1.00 0.00 O ATOM 1770 CB ALA A 111 -3.690 8.280 0.575 1.00 0.00 C ATOM 0 H ALA A 111 -2.406 7.498 -1.279 1.00 0.00 H new ATOM 0 HA ALA A 111 -5.172 8.017 -0.913 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -4.390 8.734 1.277 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -3.609 7.213 0.782 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -2.711 8.746 0.686 1.00 0.00 H new ATOM 1776 N GLU A 112 -3.410 10.722 -1.600 1.00 0.00 N ATOM 1777 CA GLU A 112 -3.574 12.098 -2.092 1.00 0.00 C ATOM 1778 C GLU A 112 -4.280 12.145 -3.452 1.00 0.00 C ATOM 1779 O GLU A 112 -5.076 13.057 -3.687 1.00 0.00 O ATOM 1780 CB GLU A 112 -2.216 12.811 -2.249 1.00 0.00 C ATOM 1781 CG GLU A 112 -1.910 13.778 -1.104 1.00 0.00 C ATOM 1782 CD GLU A 112 -1.185 15.065 -1.563 1.00 0.00 C ATOM 1783 OE1 GLU A 112 -0.293 15.003 -2.442 1.00 0.00 O ATOM 1784 OE2 GLU A 112 -1.511 16.160 -1.039 1.00 0.00 O ATOM 0 H GLU A 112 -2.440 10.410 -1.564 1.00 0.00 H new ATOM 0 HA GLU A 112 -4.183 12.605 -1.343 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -1.425 12.064 -2.307 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -2.207 13.359 -3.191 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -2.843 14.052 -0.611 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -1.295 13.268 -0.363 1.00 0.00 H new ATOM 1791 N VAL A 113 -3.997 11.185 -4.342 1.00 0.00 N ATOM 1792 CA VAL A 113 -4.605 11.125 -5.671 1.00 0.00 C ATOM 1793 C VAL A 113 -6.102 10.956 -5.542 1.00 0.00 C ATOM 1794 O VAL A 113 -6.847 11.855 -5.929 1.00 0.00 O ATOM 1795 CB VAL A 113 -4.042 9.983 -6.541 1.00 0.00 C ATOM 1796 CG1 VAL A 113 -4.829 9.907 -7.850 1.00 0.00 C ATOM 1797 CG2 VAL A 113 -2.560 10.206 -6.817 1.00 0.00 C ATOM 0 H VAL A 113 -3.338 10.428 -4.157 1.00 0.00 H new ATOM 0 HA VAL A 113 -4.363 12.064 -6.168 1.00 0.00 H new ATOM 0 HB VAL A 113 -4.147 9.038 -6.007 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -4.433 9.100 -8.467 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -5.880 9.715 -7.632 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -4.737 10.852 -8.385 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -2.178 9.391 -7.432 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.426 11.151 -7.343 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.015 10.235 -5.874 1.00 0.00 H new ATOM 1807 N LEU A 114 -6.541 9.847 -4.937 1.00 0.00 N ATOM 1808 CA LEU A 114 -7.956 9.514 -4.863 1.00 0.00 C ATOM 1809 C LEU A 114 -8.740 10.610 -4.127 1.00 0.00 C ATOM 1810 O LEU A 114 -9.827 10.975 -4.563 1.00 0.00 O ATOM 1811 CB LEU A 114 -8.148 8.088 -4.316 1.00 0.00 C ATOM 1812 CG LEU A 114 -8.784 7.977 -2.918 1.00 0.00 C ATOM 1813 CD1 LEU A 114 -9.451 6.634 -2.768 1.00 0.00 C ATOM 1814 CD2 LEU A 114 -7.770 8.159 -1.807 1.00 0.00 C ATOM 0 H LEU A 114 -5.927 9.165 -4.491 1.00 0.00 H new ATOM 0 HA LEU A 114 -8.386 9.493 -5.864 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -8.767 7.532 -5.019 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -7.175 7.597 -4.290 1.00 0.00 H new ATOM 0 HG LEU A 114 -9.518 8.779 -2.832 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -9.900 6.559 -1.778 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -10.226 6.526 -3.527 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -8.710 5.844 -2.891 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -8.268 8.072 -0.842 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -7.000 7.392 -1.888 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -7.311 9.144 -1.891 1.00 0.00 H new ATOM 1826 N ARG A 115 -8.157 11.162 -3.052 1.00 0.00 N ATOM 1827 CA ARG A 115 -8.680 12.262 -2.232 1.00 0.00 C ATOM 1828 C ARG A 115 -9.081 13.436 -3.095 1.00 0.00 C ATOM 1829 O ARG A 115 -10.162 13.996 -2.928 1.00 0.00 O ATOM 1830 CB ARG A 115 -7.575 12.673 -1.250 1.00 0.00 C ATOM 1831 CG ARG A 115 -7.804 13.968 -0.452 1.00 0.00 C ATOM 1832 CD ARG A 115 -6.465 14.636 -0.132 1.00 0.00 C ATOM 1833 NE ARG A 115 -5.848 15.274 -1.306 1.00 0.00 N ATOM 1834 CZ ARG A 115 -4.776 16.040 -1.293 1.00 0.00 C ATOM 1835 NH1 ARG A 115 -4.115 16.289 -0.200 1.00 0.00 N ATOM 1836 NH2 ARG A 115 -4.330 16.570 -2.392 1.00 0.00 N ATOM 0 H ARG A 115 -7.254 10.831 -2.713 1.00 0.00 H new ATOM 0 HA ARG A 115 -9.571 11.937 -1.694 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -7.430 11.858 -0.541 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -6.645 12.778 -1.809 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -8.431 14.651 -1.025 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -8.337 13.745 0.472 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -6.615 15.385 0.645 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -5.780 13.890 0.272 1.00 0.00 H new ATOM 0 HE ARG A 115 -6.290 15.108 -2.210 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -4.423 15.886 0.685 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -3.289 16.887 -0.228 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -4.810 16.394 -3.274 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -3.499 17.162 -2.372 1.00 0.00 H new ATOM 1850 N ASP A 116 -8.188 13.814 -3.999 1.00 0.00 N ATOM 1851 CA ASP A 116 -8.425 14.912 -4.906 1.00 0.00 C ATOM 1852 C ASP A 116 -9.685 14.683 -5.747 1.00 0.00 C ATOM 1853 O ASP A 116 -10.596 15.513 -5.718 1.00 0.00 O ATOM 1854 CB ASP A 116 -7.186 15.140 -5.764 1.00 0.00 C ATOM 1855 CG ASP A 116 -7.112 16.633 -6.038 1.00 0.00 C ATOM 1856 OD1 ASP A 116 -6.576 17.349 -5.161 1.00 0.00 O ATOM 1857 OD2 ASP A 116 -7.661 17.058 -7.077 1.00 0.00 O ATOM 0 H ASP A 116 -7.281 13.364 -4.119 1.00 0.00 H new ATOM 0 HA ASP A 116 -8.609 15.819 -4.329 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -6.289 14.797 -5.248 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -7.252 14.578 -6.696 1.00 0.00 H new ATOM 1862 N LEU A 117 -9.784 13.519 -6.407 1.00 0.00 N ATOM 1863 CA LEU A 117 -10.965 13.151 -7.195 1.00 0.00 C ATOM 1864 C LEU A 117 -12.241 13.067 -6.335 1.00 0.00 C ATOM 1865 O LEU A 117 -13.312 13.506 -6.753 1.00 0.00 O ATOM 1866 CB LEU A 117 -10.756 11.833 -7.943 1.00 0.00 C ATOM 1867 CG LEU A 117 -9.591 11.854 -8.942 1.00 0.00 C ATOM 1868 CD1 LEU A 117 -8.422 11.004 -8.467 1.00 0.00 C ATOM 1869 CD2 LEU A 117 -10.065 11.279 -10.269 1.00 0.00 C ATOM 0 H LEU A 117 -9.050 12.811 -6.408 1.00 0.00 H new ATOM 0 HA LEU A 117 -11.102 13.950 -7.924 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -10.582 11.039 -7.216 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -11.673 11.582 -8.476 1.00 0.00 H new ATOM 0 HG LEU A 117 -9.262 12.888 -9.041 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -7.619 11.046 -9.203 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -8.060 11.385 -7.512 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -8.749 9.971 -8.345 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -9.243 11.290 -10.985 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -10.403 10.253 -10.121 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -10.889 11.881 -10.653 1.00 0.00 H new ATOM 1881 N TYR A 118 -12.125 12.539 -5.117 1.00 0.00 N ATOM 1882 CA TYR A 118 -13.207 12.461 -4.140 1.00 0.00 C ATOM 1883 C TYR A 118 -13.799 13.838 -3.814 1.00 0.00 C ATOM 1884 O TYR A 118 -15.011 14.034 -3.911 1.00 0.00 O ATOM 1885 CB TYR A 118 -12.690 11.770 -2.868 1.00 0.00 C ATOM 1886 CG TYR A 118 -13.184 10.351 -2.736 1.00 0.00 C ATOM 1887 CD1 TYR A 118 -14.465 10.135 -2.223 1.00 0.00 C ATOM 1888 CD2 TYR A 118 -12.388 9.253 -3.097 1.00 0.00 C ATOM 1889 CE1 TYR A 118 -14.933 8.827 -2.049 1.00 0.00 C ATOM 1890 CE2 TYR A 118 -12.883 7.943 -2.988 1.00 0.00 C ATOM 1891 CZ TYR A 118 -14.167 7.728 -2.469 1.00 0.00 C ATOM 1892 OH TYR A 118 -14.667 6.468 -2.396 1.00 0.00 O ATOM 0 H TYR A 118 -11.250 12.143 -4.774 1.00 0.00 H new ATOM 0 HA TYR A 118 -14.016 11.874 -4.574 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -11.600 11.772 -2.876 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -13.004 12.343 -1.995 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -15.092 10.974 -1.961 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -11.385 9.417 -3.462 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -15.895 8.661 -1.586 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -12.277 7.106 -3.302 1.00 0.00 H new ATOM 0 HH TYR A 118 -14.733 6.196 -1.457 1.00 0.00 H new ATOM 1902 N LEU A 119 -12.959 14.821 -3.483 1.00 0.00 N ATOM 1903 CA LEU A 119 -13.427 16.181 -3.204 1.00 0.00 C ATOM 1904 C LEU A 119 -13.854 16.946 -4.464 1.00 0.00 C ATOM 1905 O LEU A 119 -14.745 17.792 -4.380 1.00 0.00 O ATOM 1906 CB LEU A 119 -12.359 16.956 -2.437 1.00 0.00 C ATOM 1907 CG LEU A 119 -12.014 16.354 -1.064 1.00 0.00 C ATOM 1908 CD1 LEU A 119 -11.140 17.369 -0.352 1.00 0.00 C ATOM 1909 CD2 LEU A 119 -13.218 16.099 -0.157 1.00 0.00 C ATOM 0 H LEU A 119 -11.949 14.701 -3.401 1.00 0.00 H new ATOM 0 HA LEU A 119 -14.322 16.087 -2.589 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -11.453 17.000 -3.041 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -12.699 17.982 -2.297 1.00 0.00 H new ATOM 0 HG LEU A 119 -11.543 15.388 -1.248 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -10.867 16.987 0.632 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -10.237 17.545 -0.936 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -11.687 18.305 -0.239 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -12.878 15.675 0.788 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -13.736 17.039 0.033 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -13.899 15.401 -0.644 1.00 0.00 H new ATOM 1921 N LEU A 120 -13.283 16.625 -5.631 1.00 0.00 N ATOM 1922 CA LEU A 120 -13.662 17.192 -6.932 1.00 0.00 C ATOM 1923 C LEU A 120 -15.160 16.990 -7.238 1.00 0.00 C ATOM 1924 O LEU A 120 -15.779 17.862 -7.856 1.00 0.00 O ATOM 1925 CB LEU A 120 -12.781 16.568 -8.028 1.00 0.00 C ATOM 1926 CG LEU A 120 -11.525 17.394 -8.339 1.00 0.00 C ATOM 1927 CD1 LEU A 120 -10.431 16.518 -8.934 1.00 0.00 C ATOM 1928 CD2 LEU A 120 -11.853 18.470 -9.371 1.00 0.00 C ATOM 0 H LEU A 120 -12.525 15.946 -5.699 1.00 0.00 H new ATOM 0 HA LEU A 120 -13.498 18.269 -6.903 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -12.482 15.567 -7.718 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -13.370 16.457 -8.939 1.00 0.00 H new ATOM 0 HG LEU A 120 -11.184 17.837 -7.403 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -9.552 17.127 -9.145 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -10.167 15.734 -8.225 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -10.790 16.065 -9.858 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -10.957 19.052 -9.587 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -12.209 17.999 -10.287 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -12.627 19.128 -8.977 1.00 0.00 H new ATOM 1940 N LYS A 121 -15.755 15.881 -6.769 1.00 0.00 N ATOM 1941 CA LYS A 121 -17.196 15.572 -6.872 1.00 0.00 C ATOM 1942 C LYS A 121 -17.951 15.790 -5.545 1.00 0.00 C ATOM 1943 O LYS A 121 -19.181 15.809 -5.524 1.00 0.00 O ATOM 1944 CB LYS A 121 -17.374 14.121 -7.363 1.00 0.00 C ATOM 1945 CG LYS A 121 -18.723 13.883 -8.075 1.00 0.00 C ATOM 1946 CD LYS A 121 -18.640 14.115 -9.596 1.00 0.00 C ATOM 1947 CE LYS A 121 -19.885 14.815 -10.157 1.00 0.00 C ATOM 1948 NZ LYS A 121 -21.033 13.890 -10.363 1.00 0.00 N ATOM 0 H LYS A 121 -15.231 15.148 -6.291 1.00 0.00 H new ATOM 0 HA LYS A 121 -17.631 16.266 -7.591 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -16.561 13.873 -8.045 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -17.295 13.444 -6.513 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -19.055 12.862 -7.885 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -19.476 14.547 -7.651 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -17.758 14.716 -9.820 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -18.509 13.157 -10.099 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -20.185 15.611 -9.475 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -19.632 15.287 -11.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -21.843 14.421 -10.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -20.762 13.144 -11.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -21.298 13.458 -9.455 1.00 0.00 H new ATOM 1962 N GLY A 122 -17.240 15.941 -4.427 1.00 0.00 N ATOM 1963 CA GLY A 122 -17.777 16.024 -3.065 1.00 0.00 C ATOM 1964 C GLY A 122 -18.197 14.664 -2.487 1.00 0.00 C ATOM 1965 O GLY A 122 -17.846 14.352 -1.350 1.00 0.00 O ATOM 0 H GLY A 122 -16.223 16.012 -4.446 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -17.026 16.470 -2.413 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -18.638 16.692 -3.063 1.00 0.00 H new ATOM 1969 N ASP A 123 -18.952 13.867 -3.252 1.00 0.00 N ATOM 1970 CA ASP A 123 -19.395 12.504 -2.909 1.00 0.00 C ATOM 1971 C ASP A 123 -18.389 11.410 -3.336 1.00 0.00 C ATOM 1972 O ASP A 123 -17.316 11.697 -3.869 1.00 0.00 O ATOM 1973 CB ASP A 123 -20.760 12.203 -3.554 1.00 0.00 C ATOM 1974 CG ASP A 123 -21.784 13.343 -3.441 1.00 0.00 C ATOM 1975 OD1 ASP A 123 -22.152 13.726 -2.304 1.00 0.00 O ATOM 1976 OD2 ASP A 123 -22.254 13.833 -4.496 1.00 0.00 O ATOM 0 H ASP A 123 -19.287 14.164 -4.168 1.00 0.00 H new ATOM 0 HA ASP A 123 -19.471 12.478 -1.822 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -20.606 11.973 -4.608 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -21.178 11.309 -3.090 1.00 0.00 H new ATOM 1981 N LYS A 124 -18.752 10.134 -3.118 1.00 0.00 N ATOM 1982 CA LYS A 124 -17.957 8.953 -3.506 1.00 0.00 C ATOM 1983 C LYS A 124 -18.156 8.502 -4.953 1.00 0.00 C ATOM 1984 O LYS A 124 -17.227 8.003 -5.584 1.00 0.00 O ATOM 1985 CB LYS A 124 -18.219 7.752 -2.564 1.00 0.00 C ATOM 1986 CG LYS A 124 -18.826 8.033 -1.181 1.00 0.00 C ATOM 1987 CD LYS A 124 -18.825 6.800 -0.253 1.00 0.00 C ATOM 1988 CE LYS A 124 -17.420 6.262 0.092 1.00 0.00 C ATOM 1989 NZ LYS A 124 -17.461 5.083 0.995 1.00 0.00 N ATOM 0 H LYS A 124 -19.627 9.888 -2.656 1.00 0.00 H new ATOM 0 HA LYS A 124 -16.923 9.286 -3.413 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -18.881 7.060 -3.084 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -17.272 7.235 -2.413 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -18.268 8.839 -0.704 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -19.850 8.385 -1.306 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -19.340 7.057 0.673 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -19.399 6.004 -0.726 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -16.903 5.991 -0.829 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -16.838 7.054 0.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -16.496 4.847 1.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -18.045 5.303 1.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -17.871 4.272 0.489 1.00 0.00 H new ATOM 2003 N ASP A 125 -19.376 8.639 -5.466 1.00 0.00 N ATOM 2004 CA ASP A 125 -19.760 8.215 -6.814 1.00 0.00 C ATOM 2005 C ASP A 125 -19.355 9.284 -7.844 1.00 0.00 C ATOM 2006 O ASP A 125 -20.144 10.155 -8.230 1.00 0.00 O ATOM 2007 CB ASP A 125 -21.259 7.874 -6.833 1.00 0.00 C ATOM 2008 CG ASP A 125 -21.670 6.992 -8.029 1.00 0.00 C ATOM 2009 OD1 ASP A 125 -20.904 6.863 -9.013 1.00 0.00 O ATOM 2010 OD2 ASP A 125 -22.769 6.388 -7.968 1.00 0.00 O ATOM 0 H ASP A 125 -20.146 9.058 -4.944 1.00 0.00 H new ATOM 0 HA ASP A 125 -19.225 7.308 -7.098 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -21.520 7.362 -5.907 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -21.834 8.799 -6.858 1.00 0.00 H new ATOM 2015 N LEU A 126 -18.074 9.266 -8.220 1.00 0.00 N ATOM 2016 CA LEU A 126 -17.468 10.250 -9.120 1.00 0.00 C ATOM 2017 C LEU A 126 -17.982 10.127 -10.574 1.00 0.00 C ATOM 2018 O LEU A 126 -18.722 9.200 -10.915 1.00 0.00 O ATOM 2019 CB LEU A 126 -15.942 10.140 -9.073 1.00 0.00 C ATOM 2020 CG LEU A 126 -15.301 9.995 -7.684 1.00 0.00 C ATOM 2021 CD1 LEU A 126 -13.808 10.194 -7.866 1.00 0.00 C ATOM 2022 CD2 LEU A 126 -15.766 11.016 -6.653 1.00 0.00 C ATOM 0 H LEU A 126 -17.417 8.554 -7.902 1.00 0.00 H new ATOM 0 HA LEU A 126 -17.769 11.236 -8.767 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -15.644 9.282 -9.676 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -15.523 11.026 -9.550 1.00 0.00 H new ATOM 0 HG LEU A 126 -15.588 9.014 -7.304 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -13.308 10.100 -6.902 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -13.421 9.439 -8.551 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -13.621 11.186 -8.276 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -15.259 10.833 -5.706 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -15.529 12.021 -7.003 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -16.843 10.926 -6.511 1.00 0.00 H new ATOM 2034 N SER A 127 -17.572 11.048 -11.454 1.00 0.00 N ATOM 2035 CA SER A 127 -17.902 10.983 -12.893 1.00 0.00 C ATOM 2036 C SER A 127 -17.158 9.842 -13.602 1.00 0.00 C ATOM 2037 O SER A 127 -16.238 9.267 -13.027 1.00 0.00 O ATOM 2038 CB SER A 127 -17.578 12.316 -13.575 1.00 0.00 C ATOM 2039 OG SER A 127 -18.594 12.602 -14.518 1.00 0.00 O ATOM 0 H SER A 127 -17.006 11.856 -11.197 1.00 0.00 H new ATOM 0 HA SER A 127 -18.971 10.784 -12.971 1.00 0.00 H new ATOM 0 HB2 SER A 127 -17.514 13.114 -12.835 1.00 0.00 H new ATOM 0 HB3 SER A 127 -16.608 12.262 -14.069 1.00 0.00 H new ATOM 0 HG SER A 127 -18.399 13.454 -14.961 1.00 0.00 H new ATOM 2045 N PHE A 128 -17.481 9.534 -14.864 1.00 0.00 N ATOM 2046 CA PHE A 128 -16.848 8.434 -15.617 1.00 0.00 C ATOM 2047 C PHE A 128 -15.310 8.543 -15.672 1.00 0.00 C ATOM 2048 O PHE A 128 -14.604 7.599 -15.311 1.00 0.00 O ATOM 2049 CB PHE A 128 -17.440 8.398 -17.038 1.00 0.00 C ATOM 2050 CG PHE A 128 -16.784 7.386 -17.966 1.00 0.00 C ATOM 2051 CD1 PHE A 128 -15.658 7.752 -18.733 1.00 0.00 C ATOM 2052 CD2 PHE A 128 -17.285 6.073 -18.053 1.00 0.00 C ATOM 2053 CE1 PHE A 128 -15.028 6.809 -19.565 1.00 0.00 C ATOM 2054 CE2 PHE A 128 -16.662 5.134 -18.897 1.00 0.00 C ATOM 2055 CZ PHE A 128 -15.533 5.501 -19.650 1.00 0.00 C ATOM 0 H PHE A 128 -18.189 10.039 -15.396 1.00 0.00 H new ATOM 0 HA PHE A 128 -17.063 7.504 -15.091 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -18.504 8.174 -16.970 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -17.351 9.390 -17.481 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -15.278 8.762 -18.681 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -18.149 5.786 -17.471 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -14.157 7.090 -20.138 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -17.052 4.129 -18.966 1.00 0.00 H new ATOM 0 HZ PHE A 128 -15.054 4.778 -20.293 1.00 0.00 H new ATOM 2065 N GLY A 129 -14.787 9.711 -16.062 1.00 0.00 N ATOM 2066 CA GLY A 129 -13.343 9.946 -16.207 1.00 0.00 C ATOM 2067 C GLY A 129 -12.604 10.002 -14.868 1.00 0.00 C ATOM 2068 O GLY A 129 -11.447 9.596 -14.767 1.00 0.00 O ATOM 0 H GLY A 129 -15.357 10.526 -16.288 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -12.912 9.154 -16.820 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -13.186 10.883 -16.741 1.00 0.00 H new ATOM 2072 N GLU A 130 -13.278 10.480 -13.822 1.00 0.00 N ATOM 2073 CA GLU A 130 -12.757 10.503 -12.456 1.00 0.00 C ATOM 2074 C GLU A 130 -12.724 9.088 -11.856 1.00 0.00 C ATOM 2075 O GLU A 130 -11.684 8.627 -11.386 1.00 0.00 O ATOM 2076 CB GLU A 130 -13.594 11.460 -11.593 1.00 0.00 C ATOM 2077 CG GLU A 130 -13.755 12.856 -12.216 1.00 0.00 C ATOM 2078 CD GLU A 130 -14.265 13.920 -11.224 1.00 0.00 C ATOM 2079 OE1 GLU A 130 -14.938 13.563 -10.230 1.00 0.00 O ATOM 2080 OE2 GLU A 130 -14.047 15.126 -11.485 1.00 0.00 O ATOM 0 H GLU A 130 -14.218 10.869 -13.902 1.00 0.00 H new ATOM 0 HA GLU A 130 -11.730 10.869 -12.477 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -14.581 11.025 -11.433 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -13.126 11.558 -10.613 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -12.795 13.178 -12.619 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -14.448 12.792 -13.055 1.00 0.00 H new ATOM 2087 N ARG A 131 -13.840 8.350 -11.943 1.00 0.00 N ATOM 2088 CA ARG A 131 -13.970 6.947 -11.523 1.00 0.00 C ATOM 2089 C ARG A 131 -12.904 6.058 -12.161 1.00 0.00 C ATOM 2090 O ARG A 131 -12.445 5.140 -11.495 1.00 0.00 O ATOM 2091 CB ARG A 131 -15.392 6.436 -11.821 1.00 0.00 C ATOM 2092 CG ARG A 131 -15.724 5.054 -11.228 1.00 0.00 C ATOM 2093 CD ARG A 131 -15.794 5.051 -9.690 1.00 0.00 C ATOM 2094 NE ARG A 131 -16.913 4.220 -9.197 1.00 0.00 N ATOM 2095 CZ ARG A 131 -17.001 2.903 -9.141 1.00 0.00 C ATOM 2096 NH1 ARG A 131 -16.008 2.122 -9.463 1.00 0.00 N ATOM 2097 NH2 ARG A 131 -18.111 2.338 -8.763 1.00 0.00 N ATOM 0 H ARG A 131 -14.709 8.727 -12.322 1.00 0.00 H new ATOM 0 HA ARG A 131 -13.805 6.898 -10.447 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -16.110 7.161 -11.438 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -15.528 6.393 -12.902 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -16.679 4.715 -11.629 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -14.970 4.337 -11.552 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -14.855 4.676 -9.283 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -15.912 6.073 -9.329 1.00 0.00 H new ATOM 0 HE ARG A 131 -17.726 4.732 -8.854 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -15.123 2.524 -9.772 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -16.116 1.109 -9.406 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -18.915 2.912 -8.509 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -18.177 1.321 -8.720 1.00 0.00 H new ATOM 2111 N LYS A 132 -12.453 6.335 -13.390 1.00 0.00 N ATOM 2112 CA LYS A 132 -11.352 5.600 -14.041 1.00 0.00 C ATOM 2113 C LYS A 132 -10.031 5.665 -13.271 1.00 0.00 C ATOM 2114 O LYS A 132 -9.419 4.625 -13.033 1.00 0.00 O ATOM 2115 CB LYS A 132 -11.132 6.123 -15.468 1.00 0.00 C ATOM 2116 CG LYS A 132 -12.105 5.494 -16.477 1.00 0.00 C ATOM 2117 CD LYS A 132 -11.357 5.001 -17.730 1.00 0.00 C ATOM 2118 CE LYS A 132 -12.118 3.915 -18.498 1.00 0.00 C ATOM 2119 NZ LYS A 132 -12.251 2.663 -17.703 1.00 0.00 N ATOM 0 H LYS A 132 -12.842 7.080 -13.968 1.00 0.00 H new ATOM 0 HA LYS A 132 -11.660 4.555 -14.059 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -11.252 7.206 -15.478 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -10.108 5.913 -15.775 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -12.630 4.660 -16.011 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -12.860 6.226 -16.764 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -11.175 5.847 -18.393 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -10.382 4.613 -17.434 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -13.109 4.284 -18.763 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -11.599 3.699 -19.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -12.486 1.873 -18.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -11.353 2.463 -17.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -13.007 2.778 -16.998 1.00 0.00 H new ATOM 2133 N MET A 133 -9.599 6.860 -12.859 1.00 0.00 N ATOM 2134 CA MET A 133 -8.381 7.007 -12.053 1.00 0.00 C ATOM 2135 C MET A 133 -8.624 6.505 -10.623 1.00 0.00 C ATOM 2136 O MET A 133 -7.811 5.760 -10.071 1.00 0.00 O ATOM 2137 CB MET A 133 -7.914 8.469 -12.039 1.00 0.00 C ATOM 2138 CG MET A 133 -6.467 8.547 -11.535 1.00 0.00 C ATOM 2139 SD MET A 133 -6.005 10.143 -10.841 1.00 0.00 S ATOM 2140 CE MET A 133 -5.666 11.091 -12.325 1.00 0.00 C ATOM 0 H MET A 133 -10.072 7.739 -13.069 1.00 0.00 H new ATOM 0 HA MET A 133 -7.594 6.402 -12.504 1.00 0.00 H new ATOM 0 HB2 MET A 133 -7.983 8.892 -13.041 1.00 0.00 H new ATOM 0 HB3 MET A 133 -8.565 9.062 -11.397 1.00 0.00 H new ATOM 0 HG2 MET A 133 -6.317 7.778 -10.777 1.00 0.00 H new ATOM 0 HG3 MET A 133 -5.795 8.315 -12.361 1.00 0.00 H new ATOM 0 HE1 MET A 133 -4.648 11.479 -12.284 1.00 0.00 H new ATOM 0 HE2 MET A 133 -5.775 10.450 -13.199 1.00 0.00 H new ATOM 0 HE3 MET A 133 -6.368 11.922 -12.394 1.00 0.00 H new ATOM 2150 N LEU A 134 -9.767 6.882 -10.040 1.00 0.00 N ATOM 2151 CA LEU A 134 -10.178 6.500 -8.694 1.00 0.00 C ATOM 2152 C LEU A 134 -10.258 4.982 -8.511 1.00 0.00 C ATOM 2153 O LEU A 134 -9.782 4.489 -7.503 1.00 0.00 O ATOM 2154 CB LEU A 134 -11.525 7.166 -8.371 1.00 0.00 C ATOM 2155 CG LEU A 134 -11.905 7.024 -6.885 1.00 0.00 C ATOM 2156 CD1 LEU A 134 -11.325 8.169 -6.064 1.00 0.00 C ATOM 2157 CD2 LEU A 134 -13.412 6.860 -6.657 1.00 0.00 C ATOM 0 H LEU A 134 -10.448 7.479 -10.509 1.00 0.00 H new ATOM 0 HA LEU A 134 -9.417 6.849 -7.996 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -11.477 8.223 -8.632 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -12.305 6.720 -8.988 1.00 0.00 H new ATOM 0 HG LEU A 134 -11.456 6.094 -6.535 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -11.607 8.046 -5.018 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -10.238 8.164 -6.150 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -11.714 9.117 -6.436 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -13.610 6.765 -5.589 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -13.936 7.732 -7.047 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -13.763 5.966 -7.172 1.00 0.00 H new ATOM 2169 N ASP A 135 -10.815 4.225 -9.452 1.00 0.00 N ATOM 2170 CA ASP A 135 -10.912 2.760 -9.392 1.00 0.00 C ATOM 2171 C ASP A 135 -9.537 2.094 -9.209 1.00 0.00 C ATOM 2172 O ASP A 135 -9.383 1.184 -8.390 1.00 0.00 O ATOM 2173 CB ASP A 135 -11.605 2.262 -10.670 1.00 0.00 C ATOM 2174 CG ASP A 135 -11.702 0.729 -10.735 1.00 0.00 C ATOM 2175 OD1 ASP A 135 -12.406 0.136 -9.885 1.00 0.00 O ATOM 2176 OD2 ASP A 135 -11.109 0.121 -11.657 1.00 0.00 O ATOM 0 H ASP A 135 -11.223 4.618 -10.300 1.00 0.00 H new ATOM 0 HA ASP A 135 -11.502 2.482 -8.519 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -12.607 2.688 -10.724 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -11.057 2.624 -11.540 1.00 0.00 H new ATOM 2181 N THR A 136 -8.520 2.584 -9.925 1.00 0.00 N ATOM 2182 CA THR A 136 -7.143 2.081 -9.811 1.00 0.00 C ATOM 2183 C THR A 136 -6.496 2.549 -8.503 1.00 0.00 C ATOM 2184 O THR A 136 -5.880 1.750 -7.796 1.00 0.00 O ATOM 2185 CB THR A 136 -6.292 2.486 -11.027 1.00 0.00 C ATOM 2186 OG1 THR A 136 -6.916 2.038 -12.214 1.00 0.00 O ATOM 2187 CG2 THR A 136 -4.910 1.832 -10.996 1.00 0.00 C ATOM 0 H THR A 136 -8.626 3.341 -10.601 1.00 0.00 H new ATOM 0 HA THR A 136 -7.189 0.992 -9.794 1.00 0.00 H new ATOM 0 HB THR A 136 -6.194 3.571 -10.996 1.00 0.00 H new ATOM 0 HG1 THR A 136 -6.373 2.298 -12.987 1.00 0.00 H new ATOM 0 HG21 THR A 136 -4.340 2.143 -11.872 1.00 0.00 H new ATOM 0 HG22 THR A 136 -4.383 2.138 -10.092 1.00 0.00 H new ATOM 0 HG23 THR A 136 -5.020 0.748 -11.002 1.00 0.00 H new ATOM 2195 N ALA A 137 -6.666 3.823 -8.137 1.00 0.00 N ATOM 2196 CA ALA A 137 -6.151 4.376 -6.886 1.00 0.00 C ATOM 2197 C ALA A 137 -6.789 3.743 -5.629 1.00 0.00 C ATOM 2198 O ALA A 137 -6.073 3.370 -4.707 1.00 0.00 O ATOM 2199 CB ALA A 137 -6.285 5.900 -6.931 1.00 0.00 C ATOM 0 H ALA A 137 -7.169 4.503 -8.707 1.00 0.00 H new ATOM 0 HA ALA A 137 -5.095 4.119 -6.797 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -5.904 6.326 -6.003 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -5.712 6.291 -7.772 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -7.334 6.170 -7.050 1.00 0.00 H new ATOM 2205 N ARG A 138 -8.110 3.535 -5.589 1.00 0.00 N ATOM 2206 CA ARG A 138 -8.863 2.850 -4.514 1.00 0.00 C ATOM 2207 C ARG A 138 -8.319 1.458 -4.236 1.00 0.00 C ATOM 2208 O ARG A 138 -8.070 1.139 -3.080 1.00 0.00 O ATOM 2209 CB ARG A 138 -10.350 2.727 -4.884 1.00 0.00 C ATOM 2210 CG ARG A 138 -11.132 4.030 -4.730 1.00 0.00 C ATOM 2211 CD ARG A 138 -11.871 4.124 -3.386 1.00 0.00 C ATOM 2212 NE ARG A 138 -13.317 4.293 -3.590 1.00 0.00 N ATOM 2213 CZ ARG A 138 -14.186 3.429 -4.078 1.00 0.00 C ATOM 2214 NH1 ARG A 138 -13.858 2.202 -4.355 1.00 0.00 N ATOM 2215 NH2 ARG A 138 -15.412 3.796 -4.305 1.00 0.00 N ATOM 0 H ARG A 138 -8.721 3.854 -6.341 1.00 0.00 H new ATOM 0 HA ARG A 138 -8.748 3.459 -3.618 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -10.431 2.385 -5.916 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -10.809 1.962 -4.257 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -10.447 4.873 -4.823 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -11.853 4.114 -5.543 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -11.686 3.223 -2.801 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -11.481 4.963 -2.810 1.00 0.00 H new ATOM 0 HE ARG A 138 -13.699 5.199 -3.318 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -12.903 1.881 -4.196 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -14.556 1.560 -4.731 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -15.703 4.753 -4.106 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -16.083 3.127 -4.682 1.00 0.00 H new ATOM 2229 N SER A 139 -8.090 0.664 -5.286 1.00 0.00 N ATOM 2230 CA SER A 139 -7.475 -0.671 -5.200 1.00 0.00 C ATOM 2231 C SER A 139 -6.113 -0.659 -4.487 1.00 0.00 C ATOM 2232 O SER A 139 -5.723 -1.663 -3.892 1.00 0.00 O ATOM 2233 CB SER A 139 -7.363 -1.281 -6.604 1.00 0.00 C ATOM 2234 OG SER A 139 -6.607 -2.484 -6.612 1.00 0.00 O ATOM 0 H SER A 139 -8.330 0.933 -6.240 1.00 0.00 H new ATOM 0 HA SER A 139 -8.127 -1.294 -4.587 1.00 0.00 H new ATOM 0 HB2 SER A 139 -8.362 -1.480 -6.992 1.00 0.00 H new ATOM 0 HB3 SER A 139 -6.899 -0.559 -7.275 1.00 0.00 H new ATOM 0 HG SER A 139 -6.564 -2.837 -7.525 1.00 0.00 H new ATOM 2240 N LEU A 140 -5.395 0.467 -4.517 1.00 0.00 N ATOM 2241 CA LEU A 140 -4.134 0.672 -3.806 1.00 0.00 C ATOM 2242 C LEU A 140 -4.324 1.348 -2.430 1.00 0.00 C ATOM 2243 O LEU A 140 -3.596 1.039 -1.488 1.00 0.00 O ATOM 2244 CB LEU A 140 -3.192 1.471 -4.723 1.00 0.00 C ATOM 2245 CG LEU A 140 -2.702 0.703 -5.965 1.00 0.00 C ATOM 2246 CD1 LEU A 140 -2.001 1.663 -6.923 1.00 0.00 C ATOM 2247 CD2 LEU A 140 -1.736 -0.424 -5.589 1.00 0.00 C ATOM 0 H LEU A 140 -5.685 1.285 -5.053 1.00 0.00 H new ATOM 0 HA LEU A 140 -3.691 -0.298 -3.578 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -3.706 2.375 -5.050 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -2.325 1.789 -4.143 1.00 0.00 H new ATOM 0 HG LEU A 140 -3.575 0.260 -6.445 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -1.656 1.115 -7.800 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -2.698 2.442 -7.233 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -1.147 2.119 -6.421 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -1.413 -0.942 -6.492 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -0.868 -0.005 -5.081 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -2.239 -1.129 -4.927 1.00 0.00 H new ATOM 2259 N LEU A 141 -5.339 2.207 -2.265 1.00 0.00 N ATOM 2260 CA LEU A 141 -5.662 2.870 -0.999 1.00 0.00 C ATOM 2261 C LEU A 141 -5.855 1.836 0.111 1.00 0.00 C ATOM 2262 O LEU A 141 -5.147 1.844 1.116 1.00 0.00 O ATOM 2263 CB LEU A 141 -6.965 3.677 -1.178 1.00 0.00 C ATOM 2264 CG LEU A 141 -7.444 4.327 0.129 1.00 0.00 C ATOM 2265 CD1 LEU A 141 -6.628 5.578 0.452 1.00 0.00 C ATOM 2266 CD2 LEU A 141 -8.922 4.652 0.045 1.00 0.00 C ATOM 0 H LEU A 141 -5.970 2.464 -3.024 1.00 0.00 H new ATOM 0 HA LEU A 141 -4.842 3.532 -0.721 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -6.807 4.452 -1.928 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -7.746 3.019 -1.559 1.00 0.00 H new ATOM 0 HG LEU A 141 -7.293 3.615 0.940 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -6.989 6.018 1.382 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -5.577 5.309 0.561 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -6.735 6.301 -0.357 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -9.247 5.112 0.978 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -9.096 5.343 -0.780 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -9.487 3.735 -0.124 1.00 0.00 H new ATOM 2278 N ILE A 142 -6.784 0.904 -0.102 1.00 0.00 N ATOM 2279 CA ILE A 142 -7.112 -0.114 0.898 1.00 0.00 C ATOM 2280 C ILE A 142 -6.030 -1.180 1.031 1.00 0.00 C ATOM 2281 O ILE A 142 -6.011 -1.861 2.047 1.00 0.00 O ATOM 2282 CB ILE A 142 -8.493 -0.762 0.664 1.00 0.00 C ATOM 2283 CG1 ILE A 142 -8.498 -1.943 -0.328 1.00 0.00 C ATOM 2284 CG2 ILE A 142 -9.564 0.275 0.294 1.00 0.00 C ATOM 2285 CD1 ILE A 142 -8.112 -1.591 -1.756 1.00 0.00 C ATOM 0 H ILE A 142 -7.326 0.833 -0.963 1.00 0.00 H new ATOM 0 HA ILE A 142 -7.161 0.423 1.845 1.00 0.00 H new ATOM 0 HB ILE A 142 -8.749 -1.196 1.630 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -7.813 -2.707 0.039 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -9.494 -2.385 -0.336 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -10.519 -0.227 0.139 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -9.663 1.000 1.102 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -9.272 0.789 -0.622 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -8.146 -2.488 -2.374 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -8.810 -0.852 -2.150 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -7.103 -1.180 -1.769 1.00 0.00 H new ATOM 2297 N LYS A 143 -5.160 -1.338 0.025 1.00 0.00 N ATOM 2298 CA LYS A 143 -4.042 -2.293 -0.022 1.00 0.00 C ATOM 2299 C LYS A 143 -2.915 -1.863 0.903 1.00 0.00 C ATOM 2300 O LYS A 143 -2.453 -2.648 1.728 1.00 0.00 O ATOM 2301 CB LYS A 143 -3.544 -2.408 -1.470 1.00 0.00 C ATOM 2302 CG LYS A 143 -2.381 -3.400 -1.667 1.00 0.00 C ATOM 2303 CD LYS A 143 -2.688 -4.435 -2.757 1.00 0.00 C ATOM 2304 CE LYS A 143 -2.657 -3.776 -4.142 1.00 0.00 C ATOM 2305 NZ LYS A 143 -3.459 -4.534 -5.138 1.00 0.00 N ATOM 0 H LYS A 143 -5.219 -0.774 -0.823 1.00 0.00 H new ATOM 0 HA LYS A 143 -4.390 -3.267 0.322 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -4.376 -2.712 -2.104 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -3.227 -1.423 -1.811 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -1.477 -2.851 -1.932 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -2.178 -3.913 -0.727 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -1.959 -5.244 -2.715 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -3.667 -4.879 -2.580 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -3.040 -2.758 -4.068 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -1.625 -3.704 -4.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -3.411 -4.055 -6.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -3.079 -5.498 -5.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -4.449 -4.581 -4.823 1.00 0.00 H new ATOM 2319 N GLU A 144 -2.502 -0.606 0.798 1.00 0.00 N ATOM 2320 CA GLU A 144 -1.473 -0.036 1.660 1.00 0.00 C ATOM 2321 C GLU A 144 -2.012 0.188 3.079 1.00 0.00 C ATOM 2322 O GLU A 144 -1.398 -0.259 4.049 1.00 0.00 O ATOM 2323 CB GLU A 144 -0.964 1.265 1.040 1.00 0.00 C ATOM 2324 CG GLU A 144 0.113 1.084 -0.045 1.00 0.00 C ATOM 2325 CD GLU A 144 -0.129 -0.058 -1.049 1.00 0.00 C ATOM 2326 OE1 GLU A 144 0.306 -1.201 -0.768 1.00 0.00 O ATOM 2327 OE2 GLU A 144 -0.683 0.197 -2.140 1.00 0.00 O ATOM 0 H GLU A 144 -2.873 0.050 0.110 1.00 0.00 H new ATOM 0 HA GLU A 144 -0.640 -0.734 1.743 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -1.809 1.800 0.607 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -0.560 1.895 1.832 1.00 0.00 H new ATOM 0 HG2 GLU A 144 0.202 2.018 -0.601 1.00 0.00 H new ATOM 0 HG3 GLU A 144 1.071 0.913 0.446 1.00 0.00 H new ATOM 2334 N LEU A 145 -3.190 0.813 3.218 1.00 0.00 N ATOM 2335 CA LEU A 145 -3.827 1.036 4.509 1.00 0.00 C ATOM 2336 C LEU A 145 -4.351 -0.261 5.156 1.00 0.00 C ATOM 2337 O LEU A 145 -4.671 -0.253 6.348 1.00 0.00 O ATOM 2338 CB LEU A 145 -4.935 2.084 4.333 1.00 0.00 C ATOM 2339 CG LEU A 145 -4.477 3.457 3.786 1.00 0.00 C ATOM 2340 CD1 LEU A 145 -5.711 4.325 3.557 1.00 0.00 C ATOM 2341 CD2 LEU A 145 -3.495 4.215 4.685 1.00 0.00 C ATOM 0 H LEU A 145 -3.725 1.177 2.429 1.00 0.00 H new ATOM 0 HA LEU A 145 -3.078 1.410 5.206 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -5.690 1.678 3.660 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.419 2.240 5.297 1.00 0.00 H new ATOM 0 HG LEU A 145 -3.935 3.251 2.863 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -5.405 5.297 3.171 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -6.369 3.839 2.837 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -6.241 4.459 4.500 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -3.232 5.164 4.218 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -3.959 4.403 5.653 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -2.594 3.618 4.824 1.00 0.00 H new ATOM 2353 N SER A 146 -4.373 -1.383 4.415 1.00 0.00 N ATOM 2354 CA SER A 146 -4.796 -2.715 4.883 1.00 0.00 C ATOM 2355 C SER A 146 -4.198 -3.138 6.226 1.00 0.00 C ATOM 2356 O SER A 146 -4.825 -3.901 6.959 1.00 0.00 O ATOM 2357 CB SER A 146 -4.481 -3.839 3.872 1.00 0.00 C ATOM 2358 OG SER A 146 -3.120 -4.234 3.891 1.00 0.00 O ATOM 0 H SER A 146 -4.086 -1.387 3.436 1.00 0.00 H new ATOM 0 HA SER A 146 -5.873 -2.592 4.998 1.00 0.00 H new ATOM 0 HB2 SER A 146 -5.108 -4.703 4.091 1.00 0.00 H new ATOM 0 HB3 SER A 146 -4.742 -3.502 2.869 1.00 0.00 H new ATOM 0 HG SER A 146 -2.637 -3.779 3.169 1.00 0.00 H new ATOM 2364 N LEU A 147 -3.018 -2.611 6.564 1.00 0.00 N ATOM 2365 CA LEU A 147 -2.306 -2.822 7.818 1.00 0.00 C ATOM 2366 C LEU A 147 -3.191 -2.532 9.044 1.00 0.00 C ATOM 2367 O LEU A 147 -3.433 -3.416 9.866 1.00 0.00 O ATOM 2368 CB LEU A 147 -1.032 -1.952 7.792 1.00 0.00 C ATOM 2369 CG LEU A 147 0.173 -2.545 8.535 1.00 0.00 C ATOM 2370 CD1 LEU A 147 -0.141 -2.992 9.963 1.00 0.00 C ATOM 2371 CD2 LEU A 147 0.836 -3.687 7.756 1.00 0.00 C ATOM 0 H LEU A 147 -2.510 -1.992 5.932 1.00 0.00 H new ATOM 0 HA LEU A 147 -2.028 -3.872 7.913 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -0.750 -1.778 6.754 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -1.265 -0.980 8.226 1.00 0.00 H new ATOM 0 HG LEU A 147 0.881 -1.719 8.609 1.00 0.00 H new ATOM 0 HD11 LEU A 147 0.759 -3.400 10.423 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -0.490 -2.138 10.543 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -0.917 -3.758 9.942 1.00 0.00 H new ATOM 0 HD21 LEU A 147 1.683 -4.072 8.325 1.00 0.00 H new ATOM 0 HD22 LEU A 147 0.113 -4.487 7.596 1.00 0.00 H new ATOM 0 HD23 LEU A 147 1.185 -3.316 6.792 1.00 0.00 H new ATOM 2383 N ALA A 148 -3.688 -1.296 9.157 1.00 0.00 N ATOM 2384 CA ALA A 148 -4.580 -0.880 10.243 1.00 0.00 C ATOM 2385 C ALA A 148 -5.999 -1.461 10.093 1.00 0.00 C ATOM 2386 O ALA A 148 -6.671 -1.718 11.097 1.00 0.00 O ATOM 2387 CB ALA A 148 -4.616 0.650 10.297 1.00 0.00 C ATOM 0 H ALA A 148 -3.481 -0.551 8.492 1.00 0.00 H new ATOM 0 HA ALA A 148 -4.188 -1.275 11.180 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -5.277 0.970 11.102 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -3.611 1.031 10.479 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -4.985 1.039 9.348 1.00 0.00 H new ATOM 2393 N LYS A 149 -6.452 -1.690 8.848 1.00 0.00 N ATOM 2394 CA LYS A 149 -7.735 -2.336 8.516 1.00 0.00 C ATOM 2395 C LYS A 149 -7.831 -3.740 9.125 1.00 0.00 C ATOM 2396 O LYS A 149 -8.751 -4.014 9.891 1.00 0.00 O ATOM 2397 CB LYS A 149 -7.980 -2.266 6.986 1.00 0.00 C ATOM 2398 CG LYS A 149 -8.361 -3.560 6.242 1.00 0.00 C ATOM 2399 CD LYS A 149 -8.673 -3.396 4.740 1.00 0.00 C ATOM 2400 CE LYS A 149 -8.030 -4.528 3.917 1.00 0.00 C ATOM 2401 NZ LYS A 149 -8.929 -5.079 2.870 1.00 0.00 N ATOM 0 H LYS A 149 -5.920 -1.423 8.020 1.00 0.00 H new ATOM 0 HA LYS A 149 -8.557 -1.789 8.977 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -8.771 -1.537 6.810 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -7.075 -1.872 6.523 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -7.544 -4.274 6.350 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -9.232 -3.996 6.731 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -9.752 -3.398 4.587 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -8.303 -2.432 4.391 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -7.121 -4.154 3.445 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -7.732 -5.332 4.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -8.431 -5.824 2.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -9.778 -5.480 3.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -9.208 -4.319 2.217 1.00 0.00 H new ATOM 2415 N ASP A 150 -6.888 -4.615 8.767 1.00 0.00 N ATOM 2416 CA ASP A 150 -6.826 -6.058 9.054 1.00 0.00 C ATOM 2417 C ASP A 150 -8.189 -6.796 8.931 1.00 0.00 C ATOM 2418 O ASP A 150 -8.495 -7.726 9.682 1.00 0.00 O ATOM 2419 CB ASP A 150 -6.101 -6.254 10.396 1.00 0.00 C ATOM 2420 CG ASP A 150 -5.581 -7.687 10.614 1.00 0.00 C ATOM 2421 OD1 ASP A 150 -5.183 -8.361 9.633 1.00 0.00 O ATOM 2422 OD2 ASP A 150 -5.509 -8.126 11.788 1.00 0.00 O ATOM 0 H ASP A 150 -6.080 -4.312 8.224 1.00 0.00 H new ATOM 0 HA ASP A 150 -6.244 -6.550 8.275 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -5.262 -5.560 10.451 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -6.781 -5.996 11.208 1.00 0.00 H new ATOM 2427 N CYS A 151 -9.034 -6.337 7.999 1.00 0.00 N ATOM 2428 CA CYS A 151 -10.446 -6.696 7.817 1.00 0.00 C ATOM 2429 C CYS A 151 -10.902 -6.517 6.348 1.00 0.00 C ATOM 2430 O CYS A 151 -10.078 -6.357 5.443 1.00 0.00 O ATOM 2431 CB CYS A 151 -11.283 -5.861 8.804 1.00 0.00 C ATOM 2432 SG CYS A 151 -12.800 -6.764 9.242 1.00 0.00 S ATOM 0 H CYS A 151 -8.727 -5.657 7.303 1.00 0.00 H new ATOM 0 HA CYS A 151 -10.591 -7.755 8.033 1.00 0.00 H new ATOM 0 HB2 CYS A 151 -10.701 -5.651 9.702 1.00 0.00 H new ATOM 0 HB3 CYS A 151 -11.537 -4.900 8.357 1.00 0.00 H new ATOM 0 HG CYS A 151 -13.501 -6.056 10.077 1.00 0.00 H new ATOM 2438 N SER A 152 -12.214 -6.550 6.096 1.00 0.00 N ATOM 2439 CA SER A 152 -12.849 -6.314 4.787 1.00 0.00 C ATOM 2440 C SER A 152 -12.455 -4.955 4.187 1.00 0.00 C ATOM 2441 O SER A 152 -12.184 -4.009 4.923 1.00 0.00 O ATOM 2442 CB SER A 152 -14.377 -6.368 4.948 1.00 0.00 C ATOM 2443 OG SER A 152 -14.776 -7.576 5.582 1.00 0.00 O ATOM 0 H SER A 152 -12.896 -6.750 6.828 1.00 0.00 H new ATOM 0 HA SER A 152 -12.503 -7.092 4.107 1.00 0.00 H new ATOM 0 HB2 SER A 152 -14.716 -5.515 5.536 1.00 0.00 H new ATOM 0 HB3 SER A 152 -14.853 -6.291 3.970 1.00 0.00 H new ATOM 0 HG SER A 152 -15.751 -7.589 5.676 1.00 0.00 H new ATOM 2449 N GLU A 153 -12.446 -4.813 2.854 1.00 0.00 N ATOM 2450 CA GLU A 153 -12.131 -3.530 2.179 1.00 0.00 C ATOM 2451 C GLU A 153 -13.007 -2.368 2.658 1.00 0.00 C ATOM 2452 O GLU A 153 -12.515 -1.243 2.752 1.00 0.00 O ATOM 2453 CB GLU A 153 -12.252 -3.644 0.650 1.00 0.00 C ATOM 2454 CG GLU A 153 -11.239 -4.634 0.055 1.00 0.00 C ATOM 2455 CD GLU A 153 -11.277 -4.721 -1.489 1.00 0.00 C ATOM 2456 OE1 GLU A 153 -11.720 -3.768 -2.174 1.00 0.00 O ATOM 2457 OE2 GLU A 153 -10.834 -5.762 -2.033 1.00 0.00 O ATOM 0 H GLU A 153 -12.655 -5.576 2.209 1.00 0.00 H new ATOM 0 HA GLU A 153 -11.098 -3.314 2.450 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -13.262 -3.962 0.391 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -12.102 -2.662 0.202 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -10.236 -4.344 0.368 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -11.428 -5.624 0.469 1.00 0.00 H new ATOM 2464 N ASP A 154 -14.251 -2.668 3.050 1.00 0.00 N ATOM 2465 CA ASP A 154 -15.215 -1.734 3.636 1.00 0.00 C ATOM 2466 C ASP A 154 -14.627 -0.935 4.809 1.00 0.00 C ATOM 2467 O ASP A 154 -15.044 0.196 5.016 1.00 0.00 O ATOM 2468 CB ASP A 154 -16.459 -2.484 4.153 1.00 0.00 C ATOM 2469 CG ASP A 154 -17.394 -3.084 3.085 1.00 0.00 C ATOM 2470 OD1 ASP A 154 -17.093 -3.048 1.869 1.00 0.00 O ATOM 2471 OD2 ASP A 154 -18.464 -3.613 3.476 1.00 0.00 O ATOM 0 H ASP A 154 -14.628 -3.612 2.963 1.00 0.00 H new ATOM 0 HA ASP A 154 -15.483 -1.043 2.837 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -16.124 -3.291 4.805 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -17.040 -1.797 4.768 1.00 0.00 H new ATOM 2476 N GLU A 155 -13.655 -1.464 5.565 1.00 0.00 N ATOM 2477 CA GLU A 155 -12.993 -0.729 6.642 1.00 0.00 C ATOM 2478 C GLU A 155 -12.379 0.582 6.113 1.00 0.00 C ATOM 2479 O GLU A 155 -12.799 1.668 6.509 1.00 0.00 O ATOM 2480 CB GLU A 155 -11.956 -1.645 7.329 1.00 0.00 C ATOM 2481 CG GLU A 155 -11.994 -1.582 8.857 1.00 0.00 C ATOM 2482 CD GLU A 155 -13.362 -1.987 9.450 1.00 0.00 C ATOM 2483 OE1 GLU A 155 -13.956 -3.002 9.014 1.00 0.00 O ATOM 2484 OE2 GLU A 155 -13.852 -1.289 10.371 1.00 0.00 O ATOM 0 H GLU A 155 -13.308 -2.415 5.444 1.00 0.00 H new ATOM 0 HA GLU A 155 -13.725 -0.438 7.395 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -12.128 -2.674 7.013 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -10.958 -1.369 6.988 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -11.222 -2.238 9.260 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -11.752 -0.569 9.178 1.00 0.00 H new ATOM 2491 N ILE A 156 -11.442 0.488 5.160 1.00 0.00 N ATOM 2492 CA ILE A 156 -10.778 1.642 4.538 1.00 0.00 C ATOM 2493 C ILE A 156 -11.713 2.381 3.568 1.00 0.00 C ATOM 2494 O ILE A 156 -11.764 3.608 3.589 1.00 0.00 O ATOM 2495 CB ILE A 156 -9.503 1.224 3.789 1.00 0.00 C ATOM 2496 CG1 ILE A 156 -8.548 0.323 4.586 1.00 0.00 C ATOM 2497 CG2 ILE A 156 -8.760 2.466 3.266 1.00 0.00 C ATOM 2498 CD1 ILE A 156 -7.883 0.943 5.810 1.00 0.00 C ATOM 0 H ILE A 156 -11.119 -0.407 4.793 1.00 0.00 H new ATOM 0 HA ILE A 156 -10.508 2.316 5.351 1.00 0.00 H new ATOM 0 HB ILE A 156 -9.846 0.609 2.957 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -9.102 -0.558 4.910 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -7.765 -0.023 3.912 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -7.859 2.155 2.738 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -9.408 3.018 2.585 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -8.486 3.106 4.105 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -7.235 0.206 6.284 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -7.290 1.805 5.504 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -8.648 1.262 6.518 1.00 0.00 H new ATOM 2510 N GLU A 157 -12.458 1.658 2.720 1.00 0.00 N ATOM 2511 CA GLU A 157 -13.403 2.245 1.754 1.00 0.00 C ATOM 2512 C GLU A 157 -14.421 3.155 2.468 1.00 0.00 C ATOM 2513 O GLU A 157 -14.737 4.248 1.986 1.00 0.00 O ATOM 2514 CB GLU A 157 -14.146 1.143 0.975 1.00 0.00 C ATOM 2515 CG GLU A 157 -13.513 0.881 -0.399 1.00 0.00 C ATOM 2516 CD GLU A 157 -14.189 -0.278 -1.165 1.00 0.00 C ATOM 2517 OE1 GLU A 157 -14.600 -1.288 -0.547 1.00 0.00 O ATOM 2518 OE2 GLU A 157 -14.310 -0.180 -2.410 1.00 0.00 O ATOM 0 H GLU A 157 -12.423 0.639 2.683 1.00 0.00 H new ATOM 0 HA GLU A 157 -12.827 2.846 1.050 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -14.141 0.222 1.558 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -15.189 1.432 0.844 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -13.572 1.789 -0.999 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -12.455 0.654 -0.268 1.00 0.00 H new ATOM 2525 N SER A 158 -14.994 2.690 3.586 1.00 0.00 N ATOM 2526 CA SER A 158 -15.900 3.488 4.418 1.00 0.00 C ATOM 2527 C SER A 158 -15.154 4.526 5.242 1.00 0.00 C ATOM 2528 O SER A 158 -15.677 5.624 5.376 1.00 0.00 O ATOM 2529 CB SER A 158 -16.779 2.657 5.355 1.00 0.00 C ATOM 2530 OG SER A 158 -17.643 1.814 4.610 1.00 0.00 O ATOM 0 H SER A 158 -14.841 1.745 3.939 1.00 0.00 H new ATOM 0 HA SER A 158 -16.553 3.983 3.700 1.00 0.00 H new ATOM 0 HB2 SER A 158 -16.152 2.055 6.012 1.00 0.00 H new ATOM 0 HB3 SER A 158 -17.367 3.317 5.992 1.00 0.00 H new ATOM 0 HG SER A 158 -17.186 0.970 4.413 1.00 0.00 H new ATOM 2536 N ASP A 159 -13.943 4.258 5.751 1.00 0.00 N ATOM 2537 CA ASP A 159 -13.149 5.265 6.468 1.00 0.00 C ATOM 2538 C ASP A 159 -12.964 6.551 5.646 1.00 0.00 C ATOM 2539 O ASP A 159 -12.891 7.627 6.235 1.00 0.00 O ATOM 2540 CB ASP A 159 -11.778 4.721 6.902 1.00 0.00 C ATOM 2541 CG ASP A 159 -11.761 3.949 8.240 1.00 0.00 C ATOM 2542 OD1 ASP A 159 -12.570 4.265 9.145 1.00 0.00 O ATOM 2543 OD2 ASP A 159 -10.867 3.092 8.437 1.00 0.00 O ATOM 0 H ASP A 159 -13.490 3.347 5.678 1.00 0.00 H new ATOM 0 HA ASP A 159 -13.720 5.510 7.364 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -11.403 4.063 6.118 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -11.082 5.557 6.976 1.00 0.00 H new ATOM 2548 N LEU A 160 -12.991 6.491 4.305 1.00 0.00 N ATOM 2549 CA LEU A 160 -12.930 7.682 3.448 1.00 0.00 C ATOM 2550 C LEU A 160 -14.013 8.712 3.810 1.00 0.00 C ATOM 2551 O LEU A 160 -13.791 9.915 3.672 1.00 0.00 O ATOM 2552 CB LEU A 160 -13.054 7.282 1.963 1.00 0.00 C ATOM 2553 CG LEU A 160 -11.908 6.417 1.409 1.00 0.00 C ATOM 2554 CD1 LEU A 160 -12.188 6.031 -0.053 1.00 0.00 C ATOM 2555 CD2 LEU A 160 -10.549 7.121 1.544 1.00 0.00 C ATOM 0 H LEU A 160 -13.056 5.615 3.786 1.00 0.00 H new ATOM 0 HA LEU A 160 -11.961 8.152 3.616 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -13.991 6.742 1.828 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -13.121 8.191 1.365 1.00 0.00 H new ATOM 0 HG LEU A 160 -11.858 5.506 2.005 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -11.369 5.419 -0.431 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -13.118 5.466 -0.108 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -12.276 6.934 -0.657 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -9.765 6.479 1.142 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -10.569 8.060 0.990 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -10.348 7.324 2.596 1.00 0.00 H new ATOM 2567 N LYS A 161 -15.156 8.263 4.351 1.00 0.00 N ATOM 2568 CA LYS A 161 -16.248 9.115 4.842 1.00 0.00 C ATOM 2569 C LYS A 161 -15.812 10.072 5.944 1.00 0.00 C ATOM 2570 O LYS A 161 -16.300 11.195 5.972 1.00 0.00 O ATOM 2571 CB LYS A 161 -17.462 8.246 5.251 1.00 0.00 C ATOM 2572 CG LYS A 161 -17.399 7.654 6.679 1.00 0.00 C ATOM 2573 CD LYS A 161 -17.985 8.580 7.761 1.00 0.00 C ATOM 2574 CE LYS A 161 -19.384 8.106 8.167 1.00 0.00 C ATOM 2575 NZ LYS A 161 -20.127 9.152 8.920 1.00 0.00 N ATOM 0 H LYS A 161 -15.351 7.268 4.462 1.00 0.00 H new ATOM 0 HA LYS A 161 -16.556 9.760 4.020 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -18.366 8.850 5.165 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -17.557 7.426 4.539 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -17.938 6.707 6.694 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -16.360 7.434 6.926 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -17.331 8.592 8.633 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -18.035 9.602 7.386 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -19.947 7.831 7.275 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -19.300 7.208 8.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -21.069 8.792 9.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -19.602 9.396 9.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -20.230 10.000 8.326 1.00 0.00 H new ATOM 2589 N LYS A 162 -14.900 9.653 6.828 1.00 0.00 N ATOM 2590 CA LYS A 162 -14.376 10.467 7.939 1.00 0.00 C ATOM 2591 C LYS A 162 -13.251 11.403 7.484 1.00 0.00 C ATOM 2592 O LYS A 162 -12.987 12.415 8.129 1.00 0.00 O ATOM 2593 CB LYS A 162 -13.970 9.538 9.108 1.00 0.00 C ATOM 2594 CG LYS A 162 -12.516 9.020 9.092 1.00 0.00 C ATOM 2595 CD LYS A 162 -12.395 7.534 9.442 1.00 0.00 C ATOM 2596 CE LYS A 162 -12.798 7.221 10.884 1.00 0.00 C ATOM 2597 NZ LYS A 162 -11.678 6.624 11.659 1.00 0.00 N ATOM 0 H LYS A 162 -14.494 8.718 6.793 1.00 0.00 H new ATOM 0 HA LYS A 162 -15.161 11.131 8.301 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -14.133 10.073 10.044 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -14.640 8.678 9.111 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -12.089 9.189 8.103 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -11.923 9.601 9.798 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -13.021 6.955 8.763 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -11.366 7.212 9.281 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -13.131 8.136 11.374 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -13.644 6.534 10.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -11.994 6.427 12.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -11.377 5.737 11.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -10.879 7.289 11.683 1.00 0.00 H new ATOM 2611 N ILE A 163 -12.608 11.067 6.361 1.00 0.00 N ATOM 2612 CA ILE A 163 -11.451 11.775 5.813 1.00 0.00 C ATOM 2613 C ILE A 163 -11.894 12.896 4.866 1.00 0.00 C ATOM 2614 O ILE A 163 -11.521 14.048 5.065 1.00 0.00 O ATOM 2615 CB ILE A 163 -10.485 10.822 5.085 1.00 0.00 C ATOM 2616 CG1 ILE A 163 -10.079 9.579 5.894 1.00 0.00 C ATOM 2617 CG2 ILE A 163 -9.223 11.618 4.785 1.00 0.00 C ATOM 2618 CD1 ILE A 163 -9.351 8.513 5.060 1.00 0.00 C ATOM 0 H ILE A 163 -12.889 10.269 5.792 1.00 0.00 H new ATOM 0 HA ILE A 163 -10.918 12.213 6.657 1.00 0.00 H new ATOM 0 HB ILE A 163 -11.000 10.453 4.198 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -9.435 9.886 6.718 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -10.971 9.136 6.336 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -8.506 10.981 4.267 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -9.472 12.471 4.154 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -8.786 11.972 5.718 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -9.095 7.666 5.696 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -10.001 8.177 4.252 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -8.440 8.939 4.640 1.00 0.00 H new ATOM 2630 N PHE A 164 -12.698 12.560 3.852 1.00 0.00 N ATOM 2631 CA PHE A 164 -13.244 13.473 2.836 1.00 0.00 C ATOM 2632 C PHE A 164 -14.614 14.063 3.228 1.00 0.00 C ATOM 2633 O PHE A 164 -15.175 14.874 2.493 1.00 0.00 O ATOM 2634 CB PHE A 164 -13.376 12.717 1.506 1.00 0.00 C ATOM 2635 CG PHE A 164 -12.189 11.888 1.061 1.00 0.00 C ATOM 2636 CD1 PHE A 164 -10.863 12.295 1.292 1.00 0.00 C ATOM 2637 CD2 PHE A 164 -12.432 10.671 0.406 1.00 0.00 C ATOM 2638 CE1 PHE A 164 -9.807 11.446 0.920 1.00 0.00 C ATOM 2639 CE2 PHE A 164 -11.369 9.859 -0.009 1.00 0.00 C ATOM 2640 CZ PHE A 164 -10.053 10.231 0.275 1.00 0.00 C ATOM 0 H PHE A 164 -13.002 11.597 3.708 1.00 0.00 H new ATOM 0 HA PHE A 164 -12.552 14.311 2.746 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -14.241 12.058 1.576 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -13.592 13.445 0.724 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -10.658 13.251 1.751 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -13.449 10.357 0.220 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -8.790 11.737 1.136 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -11.567 8.945 -0.549 1.00 0.00 H new ATOM 0 HZ PHE A 164 -9.233 9.585 -0.001 1.00 0.00 H new ATOM 2650 N ASN A 165 -15.154 13.667 4.389 1.00 0.00 N ATOM 2651 CA ASN A 165 -16.435 14.109 4.961 1.00 0.00 C ATOM 2652 C ASN A 165 -17.670 13.770 4.092 1.00 0.00 C ATOM 2653 O ASN A 165 -18.589 14.575 3.936 1.00 0.00 O ATOM 2654 CB ASN A 165 -16.297 15.582 5.385 1.00 0.00 C ATOM 2655 CG ASN A 165 -17.215 15.972 6.529 1.00 0.00 C ATOM 2656 OD1 ASN A 165 -18.061 16.845 6.421 1.00 0.00 O ATOM 2657 ND2 ASN A 165 -17.031 15.378 7.691 1.00 0.00 N ATOM 0 H ASN A 165 -14.682 12.991 4.989 1.00 0.00 H new ATOM 0 HA ASN A 165 -16.651 13.528 5.857 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -15.264 15.772 5.677 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -16.508 16.220 4.527 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -17.595 15.648 8.497 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -16.325 14.648 7.784 1.00 0.00 H new ATOM 2664 N LEU A 166 -17.682 12.558 3.523 1.00 0.00 N ATOM 2665 CA LEU A 166 -18.726 12.039 2.615 1.00 0.00 C ATOM 2666 C LEU A 166 -20.058 11.794 3.345 1.00 0.00 C ATOM 2667 O LEU A 166 -21.123 12.129 2.821 1.00 0.00 O ATOM 2668 CB LEU A 166 -18.275 10.712 1.957 1.00 0.00 C ATOM 2669 CG LEU A 166 -16.887 10.773 1.293 1.00 0.00 C ATOM 2670 CD1 LEU A 166 -16.198 9.415 1.232 1.00 0.00 C ATOM 2671 CD2 LEU A 166 -16.941 11.457 -0.068 1.00 0.00 C ATOM 0 H LEU A 166 -16.937 11.881 3.686 1.00 0.00 H new ATOM 0 HA LEU A 166 -18.878 12.803 1.852 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -18.268 9.928 2.715 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -19.011 10.424 1.207 1.00 0.00 H new ATOM 0 HG LEU A 166 -16.264 11.393 1.938 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -15.224 9.522 0.754 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -16.065 9.029 2.243 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -16.811 8.722 0.656 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -15.942 11.480 -0.504 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -17.611 10.905 -0.726 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -17.308 12.476 0.051 1.00 0.00 H new ATOM 2683 N ALA A 167 -19.968 11.212 4.551 1.00 0.00 N ATOM 2684 CA ALA A 167 -21.070 10.733 5.397 1.00 0.00 C ATOM 2685 C ALA A 167 -22.150 9.941 4.613 1.00 0.00 C ATOM 2686 O ALA A 167 -21.789 8.892 4.031 1.00 0.00 O ATOM 2687 CB ALA A 167 -21.588 11.922 6.227 1.00 0.00 C ATOM 2688 OXT ALA A 167 -23.345 10.322 4.620 1.00 0.00 O ATOM 0 H ALA A 167 -19.061 11.053 4.990 1.00 0.00 H new ATOM 0 HA ALA A 167 -20.707 9.977 6.094 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -22.408 11.591 6.864 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -20.781 12.312 6.847 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -21.942 12.706 5.558 1.00 0.00 H new TER 2694 ALA A 167