USER MOD reduce.3.24.130724 H: found=0, std=0, add=1326, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1322 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 88 MET CE :methyl -128:sc= -5.45! (180deg=-7.89!) USER MOD Set 1.2: A 130 CYS SG : rot -114:sc= -0.683 USER MOD Set 1.3: A 174 ASN : amide:sc= -5.69! C(o=-12!,f=-18!) USER MOD Set 2.1: A 146 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 149 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 123 SER OG : rot -97:sc= 1.22 USER MOD Set 3.2: A 127 GLN : amide:sc= -1.1 K(o=-1.1,f=-2.2!) USER MOD Set 3.3: A 163 HIS : no HD1:sc= -1.19 K(o=-1.1,f=-0.14) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 33:sc= 0.976 USER MOD Single : A 16 GLN : amide:sc= -0.405 X(o=-0.41,f=-0.0027) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 GLN : amide:sc= 0.518 K(o=0.52,f=-0.57) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 MET CE :methyl 140:sc= -0.94 (180deg=-4.15!) USER MOD Single : A 34 MET CE :methyl -179:sc= -1.06 (180deg=-1.17) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= -0.804 K(o=-0.8,f=-1.6) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -2.75! C(o=-2.7!,f=-3!) USER MOD Single : A 45 MET CE :methyl 179:sc= -3.97! (180deg=-4.13!) USER MOD Single : A 46 THR OG1 : rot -44:sc= 0.654 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 111:sc= 0.36 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ -169:sc=-0.00274 (180deg=-0.102) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc=-0.00515 X(o=-0.0051,f=-0.22) USER MOD Single : A 58 MET CE :methyl -132:sc= -3.16 (180deg=-4!) USER MOD Single : A 59 ASN : amide:sc= -6.39! C(o=-6.4!,f=-3.9!) USER MOD Single : A 64 THR OG1 : rot 180:sc= -0.309 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 140:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 ASN : amide:sc= -10.2! C(o=-10!,f=-18!) USER MOD Single : A 80 CYS SG : rot 160:sc= -0.233 USER MOD Single : A 86 SER OG : rot 95:sc= -0.132 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 HIS : no HD1:sc= -2.29 K(o=-2.3,f=-3!) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 MET CE :methyl -166:sc= -0.348 (180deg=-0.686) USER MOD Single : A 103 THR OG1 : rot -8:sc= -0.0167 USER MOD Single : A 105 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 GLN : amide:sc= -0.338 X(o=-0.34,f=-0.028) USER MOD Single : A 110 CYS SG : rot 180:sc= -1.8 USER MOD Single : A 111 HIS : no HD1:sc= -3.37! X(o=-3.4!,f=-3.1) USER MOD Single : A 115 CYS SG : rot 90:sc= -1.14 USER MOD Single : A 118 ASN : amide:sc= -0.404 X(o=-0.4,f=-0.0056) USER MOD Single : A 121 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 18:sc= 0.77 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 158 THR OG1 : rot 180:sc= -0.89 USER MOD Single : A 165 SER OG : rot 82:sc= 0.194 USER MOD Single : A 166 LYS NZ :NH3+ 157:sc= -0.0539 (180deg=-0.45) USER MOD Single : A 167 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc= -0.472 X(o=-0.47,f=-0.026) USER MOD Single : A 169 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 ASN : amide:sc= -0.478 X(o=-0.48,f=-0.71) USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 THR OG1 : rot -150:sc= 0 USER MOD Single : A 177 TYR OH : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 155:sc= -0.141 (180deg=-0.651) USER MOD Single : A 182 GLN : amide:sc= -0.124 K(o=-0.12,f=-1.6!) USER MOD Single : A 183 MET CE :methyl 155:sc= -0.229 (180deg=-1.02) USER MOD Single : A 184 GLN : amide:sc= -0.159 K(o=-0.16,f=-4.8!) USER MOD Single : A 185 ASN : amide:sc=-0.00705 X(o=-0.007,f=-0.27) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -11.492 35.478 31.391 1.00 0.00 N ATOM 2 CA GLY A 1 -10.750 35.479 30.143 1.00 0.00 C ATOM 3 C GLY A 1 -9.382 34.841 30.282 1.00 0.00 C ATOM 4 O GLY A 1 -8.535 35.329 31.031 1.00 0.00 O ATOM 0 H1 GLY A 1 -12.420 35.925 31.244 1.00 0.00 H new ATOM 0 H2 GLY A 1 -11.627 34.499 31.714 1.00 0.00 H new ATOM 0 H3 GLY A 1 -10.962 36.010 32.110 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -11.321 34.945 29.384 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -10.635 36.505 29.793 1.00 0.00 H new ATOM 8 N SER A 2 -9.164 33.747 29.559 1.00 0.00 N ATOM 9 CA SER A 2 -7.891 33.038 29.609 1.00 0.00 C ATOM 10 C SER A 2 -7.759 32.076 28.433 1.00 0.00 C ATOM 11 O SER A 2 -8.690 31.337 28.113 1.00 0.00 O ATOM 12 CB SER A 2 -7.761 32.273 30.927 1.00 0.00 C ATOM 13 OG SER A 2 -6.401 32.110 31.290 1.00 0.00 O ATOM 0 H SER A 2 -9.853 33.332 28.931 1.00 0.00 H new ATOM 0 HA SER A 2 -7.090 33.774 29.545 1.00 0.00 H new ATOM 0 HB2 SER A 2 -8.289 32.809 31.716 1.00 0.00 H new ATOM 0 HB3 SER A 2 -8.235 31.296 30.832 1.00 0.00 H new ATOM 0 HG SER A 2 -6.345 31.620 32.137 1.00 0.00 H new ATOM 19 N SER A 3 -6.594 32.090 27.793 1.00 0.00 N ATOM 20 CA SER A 3 -6.339 31.221 26.649 1.00 0.00 C ATOM 21 C SER A 3 -6.213 29.766 27.090 1.00 0.00 C ATOM 22 O SER A 3 -6.229 29.463 28.282 1.00 0.00 O ATOM 23 CB SER A 3 -5.066 31.659 25.923 1.00 0.00 C ATOM 24 OG SER A 3 -3.962 31.703 26.811 1.00 0.00 O ATOM 0 H SER A 3 -5.812 32.693 28.047 1.00 0.00 H new ATOM 0 HA SER A 3 -7.184 31.303 25.966 1.00 0.00 H new ATOM 0 HB2 SER A 3 -4.853 30.968 25.107 1.00 0.00 H new ATOM 0 HB3 SER A 3 -5.218 32.642 25.477 1.00 0.00 H new ATOM 0 HG SER A 3 -3.160 31.984 26.322 1.00 0.00 H new ATOM 30 N GLY A 4 -6.086 28.868 26.117 1.00 0.00 N ATOM 31 CA GLY A 4 -5.959 27.456 26.424 1.00 0.00 C ATOM 32 C GLY A 4 -6.012 26.586 25.183 1.00 0.00 C ATOM 33 O GLY A 4 -6.897 26.746 24.342 1.00 0.00 O ATOM 0 H GLY A 4 -6.069 29.094 25.122 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -5.017 27.284 26.945 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -6.758 27.162 27.105 1.00 0.00 H new ATOM 37 N SER A 5 -5.062 25.664 25.068 1.00 0.00 N ATOM 38 CA SER A 5 -5.001 24.770 23.918 1.00 0.00 C ATOM 39 C SER A 5 -4.877 23.316 24.366 1.00 0.00 C ATOM 40 O SER A 5 -4.281 23.023 25.402 1.00 0.00 O ATOM 41 CB SER A 5 -3.819 25.140 23.019 1.00 0.00 C ATOM 42 OG SER A 5 -4.055 26.364 22.345 1.00 0.00 O ATOM 0 H SER A 5 -4.324 25.517 25.757 1.00 0.00 H new ATOM 0 HA SER A 5 -5.927 24.881 23.354 1.00 0.00 H new ATOM 0 HB2 SER A 5 -2.913 25.221 23.619 1.00 0.00 H new ATOM 0 HB3 SER A 5 -3.650 24.347 22.291 1.00 0.00 H new ATOM 0 HG SER A 5 -3.285 26.579 21.779 1.00 0.00 H new ATOM 48 N SER A 6 -5.447 22.410 23.577 1.00 0.00 N ATOM 49 CA SER A 6 -5.405 20.987 23.893 1.00 0.00 C ATOM 50 C SER A 6 -4.697 20.206 22.790 1.00 0.00 C ATOM 51 O SER A 6 -4.758 20.572 21.617 1.00 0.00 O ATOM 52 CB SER A 6 -6.822 20.445 24.089 1.00 0.00 C ATOM 53 OG SER A 6 -7.497 21.144 25.120 1.00 0.00 O ATOM 0 H SER A 6 -5.943 22.636 22.715 1.00 0.00 H new ATOM 0 HA SER A 6 -4.844 20.862 24.819 1.00 0.00 H new ATOM 0 HB2 SER A 6 -7.381 20.535 23.158 1.00 0.00 H new ATOM 0 HB3 SER A 6 -6.778 19.384 24.333 1.00 0.00 H new ATOM 0 HG SER A 6 -8.401 20.780 25.225 1.00 0.00 H new ATOM 59 N GLY A 7 -4.024 19.127 23.177 1.00 0.00 N ATOM 60 CA GLY A 7 -3.313 18.310 22.210 1.00 0.00 C ATOM 61 C GLY A 7 -3.509 16.826 22.449 1.00 0.00 C ATOM 62 O GLY A 7 -3.682 16.375 23.581 1.00 0.00 O ATOM 0 H GLY A 7 -3.958 18.804 24.142 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -3.654 18.561 21.206 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -2.249 18.544 22.253 1.00 0.00 H new ATOM 66 N PRO A 8 -3.485 16.040 21.363 1.00 0.00 N ATOM 67 CA PRO A 8 -3.661 14.586 21.434 1.00 0.00 C ATOM 68 C PRO A 8 -2.472 13.889 22.085 1.00 0.00 C ATOM 69 O PRO A 8 -1.512 14.537 22.505 1.00 0.00 O ATOM 70 CB PRO A 8 -3.785 14.172 19.965 1.00 0.00 C ATOM 71 CG PRO A 8 -3.068 15.236 19.209 1.00 0.00 C ATOM 72 CD PRO A 8 -3.283 16.509 19.981 1.00 0.00 C ATOM 0 HA PRO A 8 -4.521 14.309 22.044 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -3.338 13.193 19.791 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -4.829 14.105 19.660 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -2.006 15.006 19.124 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -3.458 15.324 18.195 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -2.424 17.175 19.904 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -4.148 17.061 19.613 1.00 0.00 H new ATOM 80 N THR A 9 -2.539 12.564 22.167 1.00 0.00 N ATOM 81 CA THR A 9 -1.469 11.779 22.768 1.00 0.00 C ATOM 82 C THR A 9 -0.649 11.061 21.702 1.00 0.00 C ATOM 83 O THR A 9 -1.183 10.376 20.830 1.00 0.00 O ATOM 84 CB THR A 9 -2.023 10.740 23.760 1.00 0.00 C ATOM 85 OG1 THR A 9 -2.692 11.401 24.839 1.00 0.00 O ATOM 86 CG2 THR A 9 -0.905 9.866 24.310 1.00 0.00 C ATOM 0 H THR A 9 -3.325 12.012 21.824 1.00 0.00 H new ATOM 0 HA THR A 9 -0.828 12.478 23.306 1.00 0.00 H new ATOM 0 HB THR A 9 -2.731 10.105 23.228 1.00 0.00 H new ATOM 0 HG1 THR A 9 -3.043 10.733 25.465 1.00 0.00 H new ATOM 0 HG21 THR A 9 -1.321 9.140 25.008 1.00 0.00 H new ATOM 0 HG22 THR A 9 -0.416 9.341 23.489 1.00 0.00 H new ATOM 0 HG23 THR A 9 -0.176 10.490 24.827 1.00 0.00 H new ATOM 94 N PRO A 10 0.682 11.218 21.772 1.00 0.00 N ATOM 95 CA PRO A 10 1.604 10.590 20.821 1.00 0.00 C ATOM 96 C PRO A 10 1.675 9.077 20.995 1.00 0.00 C ATOM 97 O PRO A 10 1.845 8.577 22.108 1.00 0.00 O ATOM 98 CB PRO A 10 2.952 11.232 21.159 1.00 0.00 C ATOM 99 CG PRO A 10 2.829 11.643 22.585 1.00 0.00 C ATOM 100 CD PRO A 10 1.388 12.020 22.785 1.00 0.00 C ATOM 0 HA PRO A 10 1.291 10.742 19.788 1.00 0.00 H new ATOM 0 HB2 PRO A 10 3.772 10.528 21.019 1.00 0.00 H new ATOM 0 HB3 PRO A 10 3.155 12.089 20.516 1.00 0.00 H new ATOM 0 HG2 PRO A 10 3.116 10.830 23.252 1.00 0.00 H new ATOM 0 HG3 PRO A 10 3.487 12.484 22.807 1.00 0.00 H new ATOM 0 HD2 PRO A 10 1.047 11.784 23.793 1.00 0.00 H new ATOM 0 HD3 PRO A 10 1.227 13.088 22.636 1.00 0.00 H new ATOM 108 N LYS A 11 1.545 8.352 19.890 1.00 0.00 N ATOM 109 CA LYS A 11 1.597 6.895 19.919 1.00 0.00 C ATOM 110 C LYS A 11 2.900 6.385 19.313 1.00 0.00 C ATOM 111 O LYS A 11 3.101 6.450 18.100 1.00 0.00 O ATOM 112 CB LYS A 11 0.405 6.307 19.160 1.00 0.00 C ATOM 113 CG LYS A 11 -0.924 6.506 19.868 1.00 0.00 C ATOM 114 CD LYS A 11 -2.096 6.249 18.936 1.00 0.00 C ATOM 115 CE LYS A 11 -2.385 7.457 18.057 1.00 0.00 C ATOM 116 NZ LYS A 11 -3.295 8.426 18.727 1.00 0.00 N ATOM 0 H LYS A 11 1.403 8.750 18.962 1.00 0.00 H new ATOM 0 HA LYS A 11 1.551 6.575 20.960 1.00 0.00 H new ATOM 0 HB2 LYS A 11 0.353 6.764 18.172 1.00 0.00 H new ATOM 0 HB3 LYS A 11 0.571 5.240 19.010 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -0.985 5.835 20.725 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -0.982 7.523 20.255 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -1.880 5.384 18.308 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -2.982 6.004 19.522 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -1.449 7.954 17.804 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -2.834 7.126 17.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -3.467 9.234 18.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -4.198 7.959 18.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -2.856 8.762 19.608 1.00 0.00 H new ATOM 130 N THR A 12 3.784 5.874 20.165 1.00 0.00 N ATOM 131 CA THR A 12 5.067 5.352 19.714 1.00 0.00 C ATOM 132 C THR A 12 5.088 3.829 19.760 1.00 0.00 C ATOM 133 O THR A 12 5.021 3.231 20.834 1.00 0.00 O ATOM 134 CB THR A 12 6.227 5.896 20.570 1.00 0.00 C ATOM 135 OG1 THR A 12 6.107 5.422 21.916 1.00 0.00 O ATOM 136 CG2 THR A 12 6.238 7.417 20.562 1.00 0.00 C ATOM 0 H THR A 12 3.634 5.811 21.172 1.00 0.00 H new ATOM 0 HA THR A 12 5.198 5.683 18.684 1.00 0.00 H new ATOM 0 HB THR A 12 7.164 5.539 20.142 1.00 0.00 H new ATOM 0 HG1 THR A 12 5.711 4.526 21.913 1.00 0.00 H new ATOM 0 HG21 THR A 12 7.065 7.778 21.173 1.00 0.00 H new ATOM 0 HG22 THR A 12 6.359 7.775 19.539 1.00 0.00 H new ATOM 0 HG23 THR A 12 5.298 7.790 20.968 1.00 0.00 H new ATOM 144 N GLU A 13 5.182 3.207 18.589 1.00 0.00 N ATOM 145 CA GLU A 13 5.212 1.752 18.498 1.00 0.00 C ATOM 146 C GLU A 13 6.124 1.297 17.362 1.00 0.00 C ATOM 147 O GLU A 13 6.313 2.012 16.377 1.00 0.00 O ATOM 148 CB GLU A 13 3.800 1.204 18.283 1.00 0.00 C ATOM 149 CG GLU A 13 3.055 0.918 19.577 1.00 0.00 C ATOM 150 CD GLU A 13 3.764 -0.103 20.445 1.00 0.00 C ATOM 151 OE1 GLU A 13 3.693 -1.307 20.122 1.00 0.00 O ATOM 152 OE2 GLU A 13 4.388 0.302 21.448 1.00 0.00 O ATOM 0 H GLU A 13 5.239 3.687 17.691 1.00 0.00 H new ATOM 0 HA GLU A 13 5.607 1.362 19.436 1.00 0.00 H new ATOM 0 HB2 GLU A 13 3.227 1.920 17.694 1.00 0.00 H new ATOM 0 HB3 GLU A 13 3.861 0.286 17.698 1.00 0.00 H new ATOM 0 HG2 GLU A 13 2.937 1.846 20.137 1.00 0.00 H new ATOM 0 HG3 GLU A 13 2.053 0.557 19.343 1.00 0.00 H new ATOM 159 N LEU A 14 6.687 0.102 17.506 1.00 0.00 N ATOM 160 CA LEU A 14 7.580 -0.450 16.493 1.00 0.00 C ATOM 161 C LEU A 14 6.952 -0.358 15.106 1.00 0.00 C ATOM 162 O LEU A 14 6.175 -1.225 14.706 1.00 0.00 O ATOM 163 CB LEU A 14 7.913 -1.907 16.819 1.00 0.00 C ATOM 164 CG LEU A 14 9.190 -2.461 16.186 1.00 0.00 C ATOM 165 CD1 LEU A 14 9.054 -2.518 14.672 1.00 0.00 C ATOM 166 CD2 LEU A 14 10.392 -1.617 16.584 1.00 0.00 C ATOM 0 H LEU A 14 6.541 -0.503 18.314 1.00 0.00 H new ATOM 0 HA LEU A 14 8.499 0.136 16.495 1.00 0.00 H new ATOM 0 HB2 LEU A 14 7.995 -2.007 17.901 1.00 0.00 H new ATOM 0 HB3 LEU A 14 7.076 -2.530 16.504 1.00 0.00 H new ATOM 0 HG LEU A 14 9.345 -3.475 16.555 1.00 0.00 H new ATOM 0 HD11 LEU A 14 9.972 -2.915 14.239 1.00 0.00 H new ATOM 0 HD12 LEU A 14 8.218 -3.165 14.406 1.00 0.00 H new ATOM 0 HD13 LEU A 14 8.874 -1.515 14.285 1.00 0.00 H new ATOM 0 HD21 LEU A 14 11.292 -2.026 16.125 1.00 0.00 H new ATOM 0 HD22 LEU A 14 10.245 -0.592 16.245 1.00 0.00 H new ATOM 0 HD23 LEU A 14 10.501 -1.628 17.668 1.00 0.00 H new ATOM 178 N VAL A 15 7.297 0.697 14.375 1.00 0.00 N ATOM 179 CA VAL A 15 6.771 0.901 13.030 1.00 0.00 C ATOM 180 C VAL A 15 7.897 1.129 12.028 1.00 0.00 C ATOM 181 O VAL A 15 8.907 1.755 12.348 1.00 0.00 O ATOM 182 CB VAL A 15 5.804 2.099 12.982 1.00 0.00 C ATOM 183 CG1 VAL A 15 6.533 3.388 13.329 1.00 0.00 C ATOM 184 CG2 VAL A 15 5.150 2.199 11.612 1.00 0.00 C ATOM 0 H VAL A 15 7.939 1.424 14.691 1.00 0.00 H new ATOM 0 HA VAL A 15 6.228 -0.005 12.761 1.00 0.00 H new ATOM 0 HB VAL A 15 5.021 1.942 13.724 1.00 0.00 H new ATOM 0 HG11 VAL A 15 5.834 4.223 13.290 1.00 0.00 H new ATOM 0 HG12 VAL A 15 6.950 3.311 14.333 1.00 0.00 H new ATOM 0 HG13 VAL A 15 7.338 3.555 12.613 1.00 0.00 H new ATOM 0 HG21 VAL A 15 4.470 3.051 11.595 1.00 0.00 H new ATOM 0 HG22 VAL A 15 5.919 2.333 10.851 1.00 0.00 H new ATOM 0 HG23 VAL A 15 4.592 1.285 11.407 1.00 0.00 H new ATOM 194 N GLN A 16 7.715 0.618 10.815 1.00 0.00 N ATOM 195 CA GLN A 16 8.716 0.766 9.766 1.00 0.00 C ATOM 196 C GLN A 16 8.309 1.852 8.775 1.00 0.00 C ATOM 197 O GLN A 16 7.138 1.971 8.413 1.00 0.00 O ATOM 198 CB GLN A 16 8.917 -0.561 9.032 1.00 0.00 C ATOM 199 CG GLN A 16 9.392 -1.689 9.934 1.00 0.00 C ATOM 200 CD GLN A 16 9.406 -3.032 9.231 1.00 0.00 C ATOM 201 OE1 GLN A 16 10.389 -3.770 9.297 1.00 0.00 O ATOM 202 NE2 GLN A 16 8.312 -3.356 8.552 1.00 0.00 N ATOM 0 H GLN A 16 6.884 0.098 10.534 1.00 0.00 H new ATOM 0 HA GLN A 16 9.655 1.060 10.234 1.00 0.00 H new ATOM 0 HB2 GLN A 16 7.978 -0.853 8.563 1.00 0.00 H new ATOM 0 HB3 GLN A 16 9.642 -0.417 8.231 1.00 0.00 H new ATOM 0 HG2 GLN A 16 10.395 -1.462 10.296 1.00 0.00 H new ATOM 0 HG3 GLN A 16 8.744 -1.748 10.808 1.00 0.00 H new ATOM 0 HE21 GLN A 16 7.520 -2.714 8.524 1.00 0.00 H new ATOM 0 HE22 GLN A 16 8.263 -4.247 8.058 1.00 0.00 H new ATOM 211 N LYS A 17 9.284 2.644 8.339 1.00 0.00 N ATOM 212 CA LYS A 17 9.029 3.720 7.389 1.00 0.00 C ATOM 213 C LYS A 17 9.631 3.396 6.026 1.00 0.00 C ATOM 214 O LYS A 17 10.736 2.860 5.935 1.00 0.00 O ATOM 215 CB LYS A 17 9.604 5.037 7.913 1.00 0.00 C ATOM 216 CG LYS A 17 11.096 4.981 8.192 1.00 0.00 C ATOM 217 CD LYS A 17 11.381 4.537 9.616 1.00 0.00 C ATOM 218 CE LYS A 17 11.457 5.723 10.566 1.00 0.00 C ATOM 219 NZ LYS A 17 12.291 5.423 11.762 1.00 0.00 N ATOM 0 H LYS A 17 10.258 2.560 8.629 1.00 0.00 H new ATOM 0 HA LYS A 17 7.950 3.822 7.274 1.00 0.00 H new ATOM 0 HB2 LYS A 17 9.408 5.824 7.185 1.00 0.00 H new ATOM 0 HB3 LYS A 17 9.082 5.313 8.829 1.00 0.00 H new ATOM 0 HG2 LYS A 17 11.572 4.293 7.493 1.00 0.00 H new ATOM 0 HG3 LYS A 17 11.536 5.964 8.021 1.00 0.00 H new ATOM 0 HD2 LYS A 17 10.600 3.853 9.948 1.00 0.00 H new ATOM 0 HD3 LYS A 17 12.321 3.986 9.645 1.00 0.00 H new ATOM 0 HE2 LYS A 17 11.872 6.583 10.041 1.00 0.00 H new ATOM 0 HE3 LYS A 17 10.452 5.998 10.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 12.318 6.256 12.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 11.881 4.618 12.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 13.257 5.185 11.460 1.00 0.00 H new ATOM 233 N PHE A 18 8.899 3.726 4.967 1.00 0.00 N ATOM 234 CA PHE A 18 9.361 3.471 3.608 1.00 0.00 C ATOM 235 C PHE A 18 9.385 4.759 2.790 1.00 0.00 C ATOM 236 O PHE A 18 8.412 5.514 2.773 1.00 0.00 O ATOM 237 CB PHE A 18 8.463 2.437 2.926 1.00 0.00 C ATOM 238 CG PHE A 18 8.490 1.089 3.588 1.00 0.00 C ATOM 239 CD1 PHE A 18 9.558 0.229 3.392 1.00 0.00 C ATOM 240 CD2 PHE A 18 7.448 0.683 4.405 1.00 0.00 C ATOM 241 CE1 PHE A 18 9.587 -1.012 4.000 1.00 0.00 C ATOM 242 CE2 PHE A 18 7.472 -0.557 5.016 1.00 0.00 C ATOM 243 CZ PHE A 18 8.542 -1.406 4.812 1.00 0.00 C ATOM 0 H PHE A 18 7.983 4.171 5.024 1.00 0.00 H new ATOM 0 HA PHE A 18 10.376 3.079 3.665 1.00 0.00 H new ATOM 0 HB2 PHE A 18 7.438 2.808 2.917 1.00 0.00 H new ATOM 0 HB3 PHE A 18 8.772 2.329 1.886 1.00 0.00 H new ATOM 0 HD1 PHE A 18 10.377 0.532 2.757 1.00 0.00 H new ATOM 0 HD2 PHE A 18 6.608 1.342 4.567 1.00 0.00 H new ATOM 0 HE1 PHE A 18 10.426 -1.673 3.840 1.00 0.00 H new ATOM 0 HE2 PHE A 18 6.654 -0.862 5.653 1.00 0.00 H new ATOM 0 HZ PHE A 18 8.561 -2.376 5.287 1.00 0.00 H new ATOM 253 N ARG A 19 10.503 5.004 2.114 1.00 0.00 N ATOM 254 CA ARG A 19 10.654 6.201 1.296 1.00 0.00 C ATOM 255 C ARG A 19 9.856 6.079 0.001 1.00 0.00 C ATOM 256 O ARG A 19 10.169 5.255 -0.858 1.00 0.00 O ATOM 257 CB ARG A 19 12.131 6.443 0.977 1.00 0.00 C ATOM 258 CG ARG A 19 12.412 7.821 0.402 1.00 0.00 C ATOM 259 CD ARG A 19 12.173 7.858 -1.099 1.00 0.00 C ATOM 260 NE ARG A 19 12.581 9.132 -1.687 1.00 0.00 N ATOM 261 CZ ARG A 19 12.294 9.491 -2.934 1.00 0.00 C ATOM 262 NH1 ARG A 19 11.603 8.677 -3.719 1.00 0.00 N ATOM 263 NH2 ARG A 19 12.700 10.666 -3.397 1.00 0.00 N ATOM 0 H ARG A 19 11.317 4.389 2.117 1.00 0.00 H new ATOM 0 HA ARG A 19 10.268 7.049 1.862 1.00 0.00 H new ATOM 0 HB2 ARG A 19 12.717 6.312 1.887 1.00 0.00 H new ATOM 0 HB3 ARG A 19 12.470 5.687 0.268 1.00 0.00 H new ATOM 0 HG2 ARG A 19 11.774 8.557 0.891 1.00 0.00 H new ATOM 0 HG3 ARG A 19 13.444 8.101 0.614 1.00 0.00 H new ATOM 0 HD2 ARG A 19 12.724 7.046 -1.574 1.00 0.00 H new ATOM 0 HD3 ARG A 19 11.116 7.687 -1.302 1.00 0.00 H new ATOM 0 HE ARG A 19 13.115 9.781 -1.109 1.00 0.00 H new ATOM 0 HH11 ARG A 19 11.290 7.772 -3.367 1.00 0.00 H new ATOM 0 HH12 ARG A 19 11.384 8.955 -4.676 1.00 0.00 H new ATOM 0 HH21 ARG A 19 13.233 11.295 -2.796 1.00 0.00 H new ATOM 0 HH22 ARG A 19 12.479 10.941 -4.354 1.00 0.00 H new ATOM 277 N VAL A 20 8.824 6.905 -0.132 1.00 0.00 N ATOM 278 CA VAL A 20 7.981 6.891 -1.321 1.00 0.00 C ATOM 279 C VAL A 20 7.406 8.274 -1.605 1.00 0.00 C ATOM 280 O VAL A 20 7.539 9.190 -0.793 1.00 0.00 O ATOM 281 CB VAL A 20 6.823 5.886 -1.177 1.00 0.00 C ATOM 282 CG1 VAL A 20 7.359 4.488 -0.906 1.00 0.00 C ATOM 283 CG2 VAL A 20 5.872 6.324 -0.073 1.00 0.00 C ATOM 0 H VAL A 20 8.551 7.593 0.570 1.00 0.00 H new ATOM 0 HA VAL A 20 8.615 6.587 -2.154 1.00 0.00 H new ATOM 0 HB VAL A 20 6.268 5.861 -2.115 1.00 0.00 H new ATOM 0 HG11 VAL A 20 6.526 3.792 -0.807 1.00 0.00 H new ATOM 0 HG12 VAL A 20 7.997 4.176 -1.733 1.00 0.00 H new ATOM 0 HG13 VAL A 20 7.939 4.493 0.017 1.00 0.00 H new ATOM 0 HG21 VAL A 20 5.060 5.602 0.015 1.00 0.00 H new ATOM 0 HG22 VAL A 20 6.412 6.379 0.872 1.00 0.00 H new ATOM 0 HG23 VAL A 20 5.462 7.305 -0.314 1.00 0.00 H new ATOM 293 N GLN A 21 6.768 8.418 -2.761 1.00 0.00 N ATOM 294 CA GLN A 21 6.173 9.691 -3.152 1.00 0.00 C ATOM 295 C GLN A 21 4.659 9.662 -2.971 1.00 0.00 C ATOM 296 O GLN A 21 4.070 8.604 -2.748 1.00 0.00 O ATOM 297 CB GLN A 21 6.518 10.015 -4.606 1.00 0.00 C ATOM 298 CG GLN A 21 7.885 10.659 -4.778 1.00 0.00 C ATOM 299 CD GLN A 21 8.302 10.764 -6.232 1.00 0.00 C ATOM 300 OE1 GLN A 21 8.985 9.885 -6.759 1.00 0.00 O ATOM 301 NE2 GLN A 21 7.891 11.842 -6.889 1.00 0.00 N ATOM 0 H GLN A 21 6.649 7.669 -3.444 1.00 0.00 H new ATOM 0 HA GLN A 21 6.584 10.468 -2.507 1.00 0.00 H new ATOM 0 HB2 GLN A 21 6.482 9.097 -5.193 1.00 0.00 H new ATOM 0 HB3 GLN A 21 5.757 10.683 -5.011 1.00 0.00 H new ATOM 0 HG2 GLN A 21 7.872 11.655 -4.335 1.00 0.00 H new ATOM 0 HG3 GLN A 21 8.628 10.077 -4.232 1.00 0.00 H new ATOM 0 HE21 GLN A 21 7.327 12.545 -6.412 1.00 0.00 H new ATOM 0 HE22 GLN A 21 8.140 11.967 -7.870 1.00 0.00 H new ATOM 310 N TYR A 22 4.034 10.831 -3.067 1.00 0.00 N ATOM 311 CA TYR A 22 2.589 10.940 -2.911 1.00 0.00 C ATOM 312 C TYR A 22 1.941 11.464 -4.189 1.00 0.00 C ATOM 313 O TYR A 22 2.062 12.644 -4.522 1.00 0.00 O ATOM 314 CB TYR A 22 2.250 11.863 -1.739 1.00 0.00 C ATOM 315 CG TYR A 22 0.765 12.056 -1.531 1.00 0.00 C ATOM 316 CD1 TYR A 22 -0.122 10.997 -1.682 1.00 0.00 C ATOM 317 CD2 TYR A 22 0.249 13.298 -1.182 1.00 0.00 C ATOM 318 CE1 TYR A 22 -1.480 11.170 -1.494 1.00 0.00 C ATOM 319 CE2 TYR A 22 -1.107 13.480 -0.990 1.00 0.00 C ATOM 320 CZ TYR A 22 -1.967 12.413 -1.148 1.00 0.00 C ATOM 321 OH TYR A 22 -3.319 12.589 -0.958 1.00 0.00 O ATOM 0 H TYR A 22 4.506 11.716 -3.252 1.00 0.00 H new ATOM 0 HA TYR A 22 2.195 9.944 -2.707 1.00 0.00 H new ATOM 0 HB2 TYR A 22 2.686 11.454 -0.827 1.00 0.00 H new ATOM 0 HB3 TYR A 22 2.714 12.835 -1.907 1.00 0.00 H new ATOM 0 HD1 TYR A 22 0.257 10.022 -1.951 1.00 0.00 H new ATOM 0 HD2 TYR A 22 0.920 14.136 -1.059 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -2.156 10.337 -1.617 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -1.491 14.452 -0.718 1.00 0.00 H new ATOM 0 HH TYR A 22 -3.497 13.522 -0.718 1.00 0.00 H new ATOM 331 N LEU A 23 1.253 10.579 -4.901 1.00 0.00 N ATOM 332 CA LEU A 23 0.584 10.951 -6.143 1.00 0.00 C ATOM 333 C LEU A 23 -0.705 11.716 -5.860 1.00 0.00 C ATOM 334 O LEU A 23 -0.962 12.761 -6.456 1.00 0.00 O ATOM 335 CB LEU A 23 0.277 9.703 -6.974 1.00 0.00 C ATOM 336 CG LEU A 23 1.488 8.958 -7.537 1.00 0.00 C ATOM 337 CD1 LEU A 23 2.017 7.955 -6.523 1.00 0.00 C ATOM 338 CD2 LEU A 23 1.126 8.261 -8.840 1.00 0.00 C ATOM 0 H LEU A 23 1.144 9.599 -4.640 1.00 0.00 H new ATOM 0 HA LEU A 23 1.254 11.600 -6.707 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -0.295 9.011 -6.356 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -0.365 9.993 -7.806 1.00 0.00 H new ATOM 0 HG LEU A 23 2.274 9.684 -7.743 1.00 0.00 H new ATOM 0 HD11 LEU A 23 2.879 7.435 -6.941 1.00 0.00 H new ATOM 0 HD12 LEU A 23 2.315 8.479 -5.615 1.00 0.00 H new ATOM 0 HD13 LEU A 23 1.237 7.232 -6.285 1.00 0.00 H new ATOM 0 HD21 LEU A 23 1.999 7.736 -9.227 1.00 0.00 H new ATOM 0 HD22 LEU A 23 0.323 7.546 -8.659 1.00 0.00 H new ATOM 0 HD23 LEU A 23 0.796 9.001 -9.569 1.00 0.00 H new ATOM 350 N GLY A 24 -1.512 11.188 -4.944 1.00 0.00 N ATOM 351 CA GLY A 24 -2.763 11.836 -4.596 1.00 0.00 C ATOM 352 C GLY A 24 -3.785 10.862 -4.042 1.00 0.00 C ATOM 353 O GLY A 24 -3.436 9.763 -3.613 1.00 0.00 O ATOM 0 H GLY A 24 -1.322 10.324 -4.437 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -2.572 12.616 -3.859 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -3.173 12.325 -5.479 1.00 0.00 H new ATOM 357 N MET A 25 -5.050 11.268 -4.050 1.00 0.00 N ATOM 358 CA MET A 25 -6.126 10.423 -3.544 1.00 0.00 C ATOM 359 C MET A 25 -7.292 10.380 -4.527 1.00 0.00 C ATOM 360 O MET A 25 -7.753 11.417 -5.004 1.00 0.00 O ATOM 361 CB MET A 25 -6.608 10.934 -2.185 1.00 0.00 C ATOM 362 CG MET A 25 -7.554 9.978 -1.476 1.00 0.00 C ATOM 363 SD MET A 25 -8.508 10.781 -0.174 1.00 0.00 S ATOM 364 CE MET A 25 -9.775 11.600 -1.139 1.00 0.00 C ATOM 0 H MET A 25 -5.355 12.176 -4.401 1.00 0.00 H new ATOM 0 HA MET A 25 -5.736 9.412 -3.427 1.00 0.00 H new ATOM 0 HB2 MET A 25 -5.743 11.116 -1.547 1.00 0.00 H new ATOM 0 HB3 MET A 25 -7.109 11.892 -2.323 1.00 0.00 H new ATOM 0 HG2 MET A 25 -8.237 9.542 -2.205 1.00 0.00 H new ATOM 0 HG3 MET A 25 -6.980 9.157 -1.046 1.00 0.00 H new ATOM 0 HE1 MET A 25 -10.733 11.519 -0.625 1.00 0.00 H new ATOM 0 HE2 MET A 25 -9.517 12.652 -1.261 1.00 0.00 H new ATOM 0 HE3 MET A 25 -9.848 11.128 -2.119 1.00 0.00 H new ATOM 374 N LEU A 26 -7.764 9.174 -4.825 1.00 0.00 N ATOM 375 CA LEU A 26 -8.876 8.996 -5.752 1.00 0.00 C ATOM 376 C LEU A 26 -9.936 8.074 -5.159 1.00 0.00 C ATOM 377 O LEU A 26 -9.674 6.917 -4.830 1.00 0.00 O ATOM 378 CB LEU A 26 -8.373 8.426 -7.079 1.00 0.00 C ATOM 379 CG LEU A 26 -9.199 8.779 -8.317 1.00 0.00 C ATOM 380 CD1 LEU A 26 -10.610 8.226 -8.192 1.00 0.00 C ATOM 381 CD2 LEU A 26 -9.231 10.286 -8.525 1.00 0.00 C ATOM 0 H LEU A 26 -7.394 8.306 -4.438 1.00 0.00 H new ATOM 0 HA LEU A 26 -9.328 9.972 -5.931 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -7.352 8.773 -7.237 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -8.331 7.340 -6.992 1.00 0.00 H new ATOM 0 HG LEU A 26 -8.728 8.323 -9.187 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -11.183 8.487 -9.082 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -10.568 7.141 -8.092 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -11.091 8.653 -7.312 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -9.823 10.519 -9.410 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -9.678 10.764 -7.653 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -8.215 10.656 -8.661 1.00 0.00 H new ATOM 393 N PRO A 27 -11.164 8.596 -5.020 1.00 0.00 N ATOM 394 CA PRO A 27 -12.290 7.836 -4.468 1.00 0.00 C ATOM 395 C PRO A 27 -12.759 6.731 -5.409 1.00 0.00 C ATOM 396 O PRO A 27 -12.742 6.892 -6.630 1.00 0.00 O ATOM 397 CB PRO A 27 -13.383 8.894 -4.298 1.00 0.00 C ATOM 398 CG PRO A 27 -13.049 9.948 -5.296 1.00 0.00 C ATOM 399 CD PRO A 27 -11.548 9.969 -5.390 1.00 0.00 C ATOM 0 HA PRO A 27 -12.024 7.327 -3.542 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -14.372 8.474 -4.482 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -13.390 9.296 -3.285 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -13.497 9.725 -6.264 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -13.434 10.918 -4.982 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -11.212 10.223 -6.395 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -11.113 10.704 -4.713 1.00 0.00 H new ATOM 407 N VAL A 28 -13.180 5.609 -4.834 1.00 0.00 N ATOM 408 CA VAL A 28 -13.656 4.478 -5.621 1.00 0.00 C ATOM 409 C VAL A 28 -15.096 4.128 -5.264 1.00 0.00 C ATOM 410 O VAL A 28 -15.563 4.421 -4.163 1.00 0.00 O ATOM 411 CB VAL A 28 -12.770 3.236 -5.412 1.00 0.00 C ATOM 412 CG1 VAL A 28 -11.320 3.551 -5.747 1.00 0.00 C ATOM 413 CG2 VAL A 28 -12.897 2.726 -3.984 1.00 0.00 C ATOM 0 H VAL A 28 -13.201 5.459 -3.825 1.00 0.00 H new ATOM 0 HA VAL A 28 -13.607 4.778 -6.668 1.00 0.00 H new ATOM 0 HB VAL A 28 -13.111 2.450 -6.086 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -10.709 2.661 -5.593 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -11.247 3.866 -6.788 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -10.963 4.352 -5.100 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -12.264 1.848 -3.854 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -12.583 3.506 -3.290 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -13.935 2.458 -3.784 1.00 0.00 H new ATOM 423 N ASP A 29 -15.796 3.499 -6.202 1.00 0.00 N ATOM 424 CA ASP A 29 -17.184 3.106 -5.987 1.00 0.00 C ATOM 425 C ASP A 29 -17.264 1.717 -5.361 1.00 0.00 C ATOM 426 O ASP A 29 -18.110 1.460 -4.504 1.00 0.00 O ATOM 427 CB ASP A 29 -17.954 3.129 -7.308 1.00 0.00 C ATOM 428 CG ASP A 29 -18.415 4.524 -7.685 1.00 0.00 C ATOM 429 OD1 ASP A 29 -18.778 5.295 -6.773 1.00 0.00 O ATOM 430 OD2 ASP A 29 -18.413 4.843 -8.892 1.00 0.00 O ATOM 0 H ASP A 29 -15.425 3.250 -7.119 1.00 0.00 H new ATOM 0 HA ASP A 29 -17.636 3.821 -5.300 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -17.321 2.732 -8.101 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -18.820 2.471 -7.232 1.00 0.00 H new ATOM 435 N ARG A 30 -16.380 0.826 -5.796 1.00 0.00 N ATOM 436 CA ARG A 30 -16.353 -0.538 -5.280 1.00 0.00 C ATOM 437 C ARG A 30 -15.104 -0.775 -4.436 1.00 0.00 C ATOM 438 O ARG A 30 -14.025 -0.257 -4.721 1.00 0.00 O ATOM 439 CB ARG A 30 -16.401 -1.543 -6.432 1.00 0.00 C ATOM 440 CG ARG A 30 -17.785 -1.707 -7.040 1.00 0.00 C ATOM 441 CD ARG A 30 -17.984 -3.106 -7.601 1.00 0.00 C ATOM 442 NE ARG A 30 -19.385 -3.375 -7.916 1.00 0.00 N ATOM 443 CZ ARG A 30 -19.787 -4.391 -8.671 1.00 0.00 C ATOM 444 NH1 ARG A 30 -18.899 -5.229 -9.187 1.00 0.00 N ATOM 445 NH2 ARG A 30 -21.079 -4.569 -8.912 1.00 0.00 N ATOM 0 H ARG A 30 -15.673 1.023 -6.504 1.00 0.00 H new ATOM 0 HA ARG A 30 -17.230 -0.678 -4.648 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -15.707 -1.225 -7.210 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -16.054 -2.512 -6.073 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -18.543 -1.506 -6.282 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -17.925 -0.972 -7.833 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -17.381 -3.225 -8.501 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -17.627 -3.840 -6.879 1.00 0.00 H new ATOM 0 HE ARG A 30 -20.094 -2.748 -7.535 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -17.905 -5.094 -9.004 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -19.210 -6.009 -9.767 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -21.765 -3.925 -8.517 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -21.387 -5.350 -9.492 1.00 0.00 H new ATOM 459 N PRO A 31 -15.253 -1.577 -3.371 1.00 0.00 N ATOM 460 CA PRO A 31 -14.149 -1.901 -2.463 1.00 0.00 C ATOM 461 C PRO A 31 -13.106 -2.801 -3.118 1.00 0.00 C ATOM 462 O PRO A 31 -11.931 -2.774 -2.752 1.00 0.00 O ATOM 463 CB PRO A 31 -14.840 -2.634 -1.311 1.00 0.00 C ATOM 464 CG PRO A 31 -16.077 -3.205 -1.913 1.00 0.00 C ATOM 465 CD PRO A 31 -16.511 -2.229 -2.971 1.00 0.00 C ATOM 0 HA PRO A 31 -13.602 -1.011 -2.152 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -14.202 -3.417 -0.900 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -15.076 -1.953 -0.493 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -15.884 -4.187 -2.344 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -16.854 -3.335 -1.159 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -16.987 -2.733 -3.812 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -17.231 -1.509 -2.582 1.00 0.00 H new ATOM 473 N VAL A 32 -13.543 -3.597 -4.088 1.00 0.00 N ATOM 474 CA VAL A 32 -12.647 -4.504 -4.795 1.00 0.00 C ATOM 475 C VAL A 32 -12.764 -4.326 -6.305 1.00 0.00 C ATOM 476 O VAL A 32 -13.701 -3.699 -6.796 1.00 0.00 O ATOM 477 CB VAL A 32 -12.939 -5.973 -4.438 1.00 0.00 C ATOM 478 CG1 VAL A 32 -12.763 -6.205 -2.945 1.00 0.00 C ATOM 479 CG2 VAL A 32 -14.341 -6.361 -4.885 1.00 0.00 C ATOM 0 H VAL A 32 -14.513 -3.632 -4.402 1.00 0.00 H new ATOM 0 HA VAL A 32 -11.633 -4.256 -4.480 1.00 0.00 H new ATOM 0 HB VAL A 32 -12.226 -6.606 -4.966 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -12.974 -7.249 -2.712 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -11.738 -5.969 -2.658 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -13.451 -5.564 -2.394 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -14.531 -7.402 -4.625 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -15.071 -5.724 -4.386 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -14.427 -6.235 -5.964 1.00 0.00 H new ATOM 489 N GLY A 33 -11.804 -4.884 -7.037 1.00 0.00 N ATOM 490 CA GLY A 33 -11.818 -4.776 -8.484 1.00 0.00 C ATOM 491 C GLY A 33 -10.571 -4.107 -9.028 1.00 0.00 C ATOM 492 O GLY A 33 -10.404 -2.894 -8.902 1.00 0.00 O ATOM 0 H GLY A 33 -11.018 -5.408 -6.654 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -11.912 -5.771 -8.919 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -12.696 -4.209 -8.794 1.00 0.00 H new ATOM 496 N MET A 34 -9.692 -4.899 -9.632 1.00 0.00 N ATOM 497 CA MET A 34 -8.453 -4.376 -10.196 1.00 0.00 C ATOM 498 C MET A 34 -8.742 -3.303 -11.241 1.00 0.00 C ATOM 499 O MET A 34 -7.907 -2.437 -11.503 1.00 0.00 O ATOM 500 CB MET A 34 -7.635 -5.507 -10.823 1.00 0.00 C ATOM 501 CG MET A 34 -6.678 -6.176 -9.849 1.00 0.00 C ATOM 502 SD MET A 34 -5.075 -5.354 -9.776 1.00 0.00 S ATOM 503 CE MET A 34 -5.195 -4.517 -8.197 1.00 0.00 C ATOM 0 H MET A 34 -9.814 -5.905 -9.744 1.00 0.00 H new ATOM 0 HA MET A 34 -7.877 -3.926 -9.388 1.00 0.00 H new ATOM 0 HB2 MET A 34 -8.316 -6.258 -11.224 1.00 0.00 H new ATOM 0 HB3 MET A 34 -7.066 -5.110 -11.664 1.00 0.00 H new ATOM 0 HG2 MET A 34 -7.124 -6.183 -8.854 1.00 0.00 H new ATOM 0 HG3 MET A 34 -6.536 -7.216 -10.142 1.00 0.00 H new ATOM 0 HE1 MET A 34 -4.283 -3.948 -8.017 1.00 0.00 H new ATOM 0 HE2 MET A 34 -6.049 -3.840 -8.208 1.00 0.00 H new ATOM 0 HE3 MET A 34 -5.326 -5.253 -7.404 1.00 0.00 H new ATOM 513 N ASP A 35 -9.929 -3.366 -11.835 1.00 0.00 N ATOM 514 CA ASP A 35 -10.328 -2.399 -12.851 1.00 0.00 C ATOM 515 C ASP A 35 -10.664 -1.053 -12.217 1.00 0.00 C ATOM 516 O ASP A 35 -10.621 -0.015 -12.878 1.00 0.00 O ATOM 517 CB ASP A 35 -11.532 -2.921 -13.637 1.00 0.00 C ATOM 518 CG ASP A 35 -11.129 -3.854 -14.762 1.00 0.00 C ATOM 519 OD1 ASP A 35 -10.458 -3.389 -15.707 1.00 0.00 O ATOM 520 OD2 ASP A 35 -11.483 -5.050 -14.696 1.00 0.00 O ATOM 0 H ASP A 35 -10.632 -4.077 -11.630 1.00 0.00 H new ATOM 0 HA ASP A 35 -9.490 -2.260 -13.534 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -12.206 -3.444 -12.959 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -12.086 -2.078 -14.049 1.00 0.00 H new ATOM 525 N THR A 36 -11.000 -1.077 -10.931 1.00 0.00 N ATOM 526 CA THR A 36 -11.345 0.141 -10.209 1.00 0.00 C ATOM 527 C THR A 36 -10.113 0.766 -9.564 1.00 0.00 C ATOM 528 O THR A 36 -9.890 1.973 -9.667 1.00 0.00 O ATOM 529 CB THR A 36 -12.399 -0.132 -9.118 1.00 0.00 C ATOM 530 OG1 THR A 36 -13.602 -0.630 -9.714 1.00 0.00 O ATOM 531 CG2 THR A 36 -12.702 1.133 -8.330 1.00 0.00 C ATOM 0 H THR A 36 -11.040 -1.927 -10.368 1.00 0.00 H new ATOM 0 HA THR A 36 -11.760 0.835 -10.940 1.00 0.00 H new ATOM 0 HB THR A 36 -11.997 -0.879 -8.433 1.00 0.00 H new ATOM 0 HG1 THR A 36 -14.266 -0.803 -9.015 1.00 0.00 H new ATOM 0 HG21 THR A 36 -13.448 0.916 -7.566 1.00 0.00 H new ATOM 0 HG22 THR A 36 -11.790 1.493 -7.854 1.00 0.00 H new ATOM 0 HG23 THR A 36 -13.085 1.899 -9.004 1.00 0.00 H new ATOM 539 N LEU A 37 -9.315 -0.062 -8.899 1.00 0.00 N ATOM 540 CA LEU A 37 -8.104 0.409 -8.237 1.00 0.00 C ATOM 541 C LEU A 37 -7.153 1.057 -9.238 1.00 0.00 C ATOM 542 O LEU A 37 -6.671 2.168 -9.022 1.00 0.00 O ATOM 543 CB LEU A 37 -7.402 -0.750 -7.527 1.00 0.00 C ATOM 544 CG LEU A 37 -6.064 -0.421 -6.865 1.00 0.00 C ATOM 545 CD1 LEU A 37 -5.803 -1.356 -5.695 1.00 0.00 C ATOM 546 CD2 LEU A 37 -4.933 -0.504 -7.879 1.00 0.00 C ATOM 0 H LEU A 37 -9.485 -1.063 -8.804 1.00 0.00 H new ATOM 0 HA LEU A 37 -8.392 1.158 -7.499 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -8.075 -1.143 -6.765 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -7.239 -1.548 -8.251 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.110 0.599 -6.484 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -4.846 -1.107 -5.236 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -6.598 -1.247 -4.958 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -5.777 -2.386 -6.051 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.988 -0.267 -7.390 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.886 -1.513 -8.290 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -5.114 0.208 -8.685 1.00 0.00 H new ATOM 558 N ASN A 38 -6.890 0.356 -10.336 1.00 0.00 N ATOM 559 CA ASN A 38 -5.999 0.863 -11.372 1.00 0.00 C ATOM 560 C ASN A 38 -6.609 2.077 -12.068 1.00 0.00 C ATOM 561 O ASN A 38 -5.893 2.914 -12.618 1.00 0.00 O ATOM 562 CB ASN A 38 -5.701 -0.231 -12.399 1.00 0.00 C ATOM 563 CG ASN A 38 -4.669 -1.225 -11.902 1.00 0.00 C ATOM 564 OD1 ASN A 38 -3.562 -1.307 -12.436 1.00 0.00 O ATOM 565 ND2 ASN A 38 -5.028 -1.986 -10.875 1.00 0.00 N ATOM 0 H ASN A 38 -7.282 -0.565 -10.531 1.00 0.00 H new ATOM 0 HA ASN A 38 -5.067 1.169 -10.896 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -6.623 -0.759 -12.641 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -5.345 0.228 -13.321 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -4.376 -2.673 -10.497 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -5.956 -1.883 -10.464 1.00 0.00 H new ATOM 572 N SER A 39 -7.934 2.165 -12.038 1.00 0.00 N ATOM 573 CA SER A 39 -8.641 3.273 -12.669 1.00 0.00 C ATOM 574 C SER A 39 -8.444 4.563 -11.878 1.00 0.00 C ATOM 575 O SER A 39 -8.660 5.659 -12.393 1.00 0.00 O ATOM 576 CB SER A 39 -10.133 2.955 -12.783 1.00 0.00 C ATOM 577 OG SER A 39 -10.859 4.078 -13.254 1.00 0.00 O ATOM 0 H SER A 39 -8.540 1.482 -11.583 1.00 0.00 H new ATOM 0 HA SER A 39 -8.229 3.413 -13.668 1.00 0.00 H new ATOM 0 HB2 SER A 39 -10.278 2.114 -13.461 1.00 0.00 H new ATOM 0 HB3 SER A 39 -10.519 2.651 -11.810 1.00 0.00 H new ATOM 0 HG SER A 39 -11.810 3.849 -13.320 1.00 0.00 H new ATOM 583 N ALA A 40 -8.032 4.423 -10.622 1.00 0.00 N ATOM 584 CA ALA A 40 -7.803 5.575 -9.760 1.00 0.00 C ATOM 585 C ALA A 40 -6.345 6.020 -9.813 1.00 0.00 C ATOM 586 O ALA A 40 -6.033 7.186 -9.572 1.00 0.00 O ATOM 587 CB ALA A 40 -8.206 5.252 -8.329 1.00 0.00 C ATOM 0 H ALA A 40 -7.850 3.522 -10.179 1.00 0.00 H new ATOM 0 HA ALA A 40 -8.420 6.397 -10.123 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -8.029 6.122 -7.696 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -9.264 4.990 -8.299 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -7.614 4.412 -7.965 1.00 0.00 H new ATOM 593 N ILE A 41 -5.457 5.083 -10.129 1.00 0.00 N ATOM 594 CA ILE A 41 -4.033 5.380 -10.214 1.00 0.00 C ATOM 595 C ILE A 41 -3.741 6.357 -11.348 1.00 0.00 C ATOM 596 O ILE A 41 -3.224 7.450 -11.121 1.00 0.00 O ATOM 597 CB ILE A 41 -3.203 4.100 -10.427 1.00 0.00 C ATOM 598 CG1 ILE A 41 -3.583 3.041 -9.391 1.00 0.00 C ATOM 599 CG2 ILE A 41 -1.716 4.414 -10.351 1.00 0.00 C ATOM 600 CD1 ILE A 41 -2.741 1.787 -9.471 1.00 0.00 C ATOM 0 H ILE A 41 -5.699 4.113 -10.330 1.00 0.00 H new ATOM 0 HA ILE A 41 -3.748 5.834 -9.265 1.00 0.00 H new ATOM 0 HB ILE A 41 -3.421 3.705 -11.419 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -3.488 3.470 -8.393 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -4.631 2.774 -9.524 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -1.143 3.500 -10.503 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -1.457 5.138 -11.124 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -1.482 4.830 -9.371 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -3.067 1.081 -8.707 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -2.855 1.334 -10.456 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -1.694 2.041 -9.308 1.00 0.00 H new ATOM 612 N GLU A 42 -4.078 5.954 -12.570 1.00 0.00 N ATOM 613 CA GLU A 42 -3.852 6.795 -13.739 1.00 0.00 C ATOM 614 C GLU A 42 -4.482 8.172 -13.549 1.00 0.00 C ATOM 615 O GLU A 42 -3.894 9.190 -13.910 1.00 0.00 O ATOM 616 CB GLU A 42 -4.426 6.129 -14.992 1.00 0.00 C ATOM 617 CG GLU A 42 -3.437 5.223 -15.706 1.00 0.00 C ATOM 618 CD GLU A 42 -2.554 5.978 -16.682 1.00 0.00 C ATOM 619 OE1 GLU A 42 -3.091 6.525 -17.667 1.00 0.00 O ATOM 620 OE2 GLU A 42 -1.326 6.020 -16.458 1.00 0.00 O ATOM 0 H GLU A 42 -4.508 5.052 -12.775 1.00 0.00 H new ATOM 0 HA GLU A 42 -2.776 6.920 -13.862 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -5.304 5.547 -14.714 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -4.762 6.902 -15.683 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -2.811 4.722 -14.968 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -3.983 4.446 -16.241 1.00 0.00 H new ATOM 627 N ASN A 43 -5.682 8.194 -12.979 1.00 0.00 N ATOM 628 CA ASN A 43 -6.393 9.445 -12.741 1.00 0.00 C ATOM 629 C ASN A 43 -5.492 10.458 -12.041 1.00 0.00 C ATOM 630 O ASN A 43 -5.430 11.624 -12.432 1.00 0.00 O ATOM 631 CB ASN A 43 -7.645 9.192 -11.899 1.00 0.00 C ATOM 632 CG ASN A 43 -8.760 8.546 -12.699 1.00 0.00 C ATOM 633 OD1 ASN A 43 -8.800 8.651 -13.925 1.00 0.00 O ATOM 634 ND2 ASN A 43 -9.672 7.874 -12.007 1.00 0.00 N ATOM 0 H ASN A 43 -6.183 7.360 -12.673 1.00 0.00 H new ATOM 0 HA ASN A 43 -6.689 9.855 -13.707 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -7.389 8.551 -11.055 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -7.998 10.137 -11.486 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -10.446 7.418 -12.491 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -9.599 7.813 -10.991 1.00 0.00 H new ATOM 641 N LEU A 44 -4.794 10.005 -11.006 1.00 0.00 N ATOM 642 CA LEU A 44 -3.895 10.871 -10.251 1.00 0.00 C ATOM 643 C LEU A 44 -2.617 11.146 -11.037 1.00 0.00 C ATOM 644 O LEU A 44 -2.126 12.273 -11.067 1.00 0.00 O ATOM 645 CB LEU A 44 -3.551 10.232 -8.904 1.00 0.00 C ATOM 646 CG LEU A 44 -4.730 9.970 -7.966 1.00 0.00 C ATOM 647 CD1 LEU A 44 -4.323 9.020 -6.851 1.00 0.00 C ATOM 648 CD2 LEU A 44 -5.255 11.277 -7.391 1.00 0.00 C ATOM 0 H LEU A 44 -4.833 9.043 -10.670 1.00 0.00 H new ATOM 0 HA LEU A 44 -4.404 11.819 -10.077 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -3.045 9.285 -9.092 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -2.839 10.877 -8.389 1.00 0.00 H new ATOM 0 HG LEU A 44 -5.530 9.502 -8.540 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -5.174 8.845 -6.193 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -3.996 8.073 -7.281 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -3.506 9.460 -6.278 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -6.094 11.071 -6.726 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.462 11.773 -6.832 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -5.586 11.925 -8.203 1.00 0.00 H new ATOM 660 N MET A 45 -2.085 10.107 -11.674 1.00 0.00 N ATOM 661 CA MET A 45 -0.866 10.238 -12.463 1.00 0.00 C ATOM 662 C MET A 45 -1.018 11.325 -13.523 1.00 0.00 C ATOM 663 O MET A 45 -0.082 12.078 -13.795 1.00 0.00 O ATOM 664 CB MET A 45 -0.518 8.906 -13.129 1.00 0.00 C ATOM 665 CG MET A 45 -0.247 7.784 -12.139 1.00 0.00 C ATOM 666 SD MET A 45 0.926 6.569 -12.771 1.00 0.00 S ATOM 667 CE MET A 45 1.948 6.301 -11.324 1.00 0.00 C ATOM 0 H MET A 45 -2.479 9.166 -11.659 1.00 0.00 H new ATOM 0 HA MET A 45 -0.057 10.522 -11.790 1.00 0.00 H new ATOM 0 HB2 MET A 45 -1.338 8.611 -13.784 1.00 0.00 H new ATOM 0 HB3 MET A 45 0.360 9.043 -13.760 1.00 0.00 H new ATOM 0 HG2 MET A 45 0.139 8.208 -11.212 1.00 0.00 H new ATOM 0 HG3 MET A 45 -1.185 7.285 -11.895 1.00 0.00 H new ATOM 0 HE1 MET A 45 2.713 5.558 -11.551 1.00 0.00 H new ATOM 0 HE2 MET A 45 2.426 7.238 -11.038 1.00 0.00 H new ATOM 0 HE3 MET A 45 1.328 5.944 -10.502 1.00 0.00 H new ATOM 677 N THR A 46 -2.204 11.402 -14.119 1.00 0.00 N ATOM 678 CA THR A 46 -2.478 12.395 -15.150 1.00 0.00 C ATOM 679 C THR A 46 -2.396 13.809 -14.587 1.00 0.00 C ATOM 680 O THR A 46 -1.725 14.673 -15.150 1.00 0.00 O ATOM 681 CB THR A 46 -3.869 12.184 -15.777 1.00 0.00 C ATOM 682 OG1 THR A 46 -4.880 12.265 -14.766 1.00 0.00 O ATOM 683 CG2 THR A 46 -3.950 10.835 -16.475 1.00 0.00 C ATOM 0 H THR A 46 -2.990 10.788 -13.905 1.00 0.00 H new ATOM 0 HA THR A 46 -1.717 12.269 -15.920 1.00 0.00 H new ATOM 0 HB THR A 46 -4.032 12.968 -16.517 1.00 0.00 H new ATOM 0 HG1 THR A 46 -4.590 11.768 -13.973 1.00 0.00 H new ATOM 0 HG21 THR A 46 -4.942 10.709 -16.910 1.00 0.00 H new ATOM 0 HG22 THR A 46 -3.199 10.788 -17.264 1.00 0.00 H new ATOM 0 HG23 THR A 46 -3.767 10.040 -15.752 1.00 0.00 H new ATOM 691 N SER A 47 -3.083 14.038 -13.472 1.00 0.00 N ATOM 692 CA SER A 47 -3.090 15.349 -12.834 1.00 0.00 C ATOM 693 C SER A 47 -1.668 15.812 -12.530 1.00 0.00 C ATOM 694 O SER A 47 -1.170 16.760 -13.136 1.00 0.00 O ATOM 695 CB SER A 47 -3.911 15.307 -11.544 1.00 0.00 C ATOM 696 OG SER A 47 -4.111 16.611 -11.024 1.00 0.00 O ATOM 0 H SER A 47 -3.642 13.332 -12.992 1.00 0.00 H new ATOM 0 HA SER A 47 -3.546 16.059 -13.524 1.00 0.00 H new ATOM 0 HB2 SER A 47 -4.875 14.838 -11.738 1.00 0.00 H new ATOM 0 HB3 SER A 47 -3.400 14.691 -10.804 1.00 0.00 H new ATOM 0 HG SER A 47 -4.640 16.557 -10.201 1.00 0.00 H new ATOM 702 N SER A 48 -1.021 15.136 -11.586 1.00 0.00 N ATOM 703 CA SER A 48 0.342 15.480 -11.197 1.00 0.00 C ATOM 704 C SER A 48 1.345 14.522 -11.830 1.00 0.00 C ATOM 705 O SER A 48 1.056 13.341 -12.023 1.00 0.00 O ATOM 706 CB SER A 48 0.483 15.452 -9.674 1.00 0.00 C ATOM 707 OG SER A 48 -0.338 14.447 -9.105 1.00 0.00 O ATOM 0 H SER A 48 -1.419 14.347 -11.076 1.00 0.00 H new ATOM 0 HA SER A 48 0.553 16.488 -11.555 1.00 0.00 H new ATOM 0 HB2 SER A 48 1.524 15.271 -9.405 1.00 0.00 H new ATOM 0 HB3 SER A 48 0.212 16.424 -9.262 1.00 0.00 H new ATOM 0 HG SER A 48 0.225 13.733 -8.739 1.00 0.00 H new ATOM 713 N SER A 49 2.527 15.039 -12.153 1.00 0.00 N ATOM 714 CA SER A 49 3.573 14.231 -12.768 1.00 0.00 C ATOM 715 C SER A 49 4.424 13.544 -11.705 1.00 0.00 C ATOM 716 O SER A 49 4.168 13.674 -10.507 1.00 0.00 O ATOM 717 CB SER A 49 4.459 15.101 -13.662 1.00 0.00 C ATOM 718 OG SER A 49 3.946 15.162 -14.982 1.00 0.00 O ATOM 0 H SER A 49 2.784 16.014 -11.999 1.00 0.00 H new ATOM 0 HA SER A 49 3.095 13.464 -13.377 1.00 0.00 H new ATOM 0 HB2 SER A 49 4.524 16.107 -13.247 1.00 0.00 H new ATOM 0 HB3 SER A 49 5.471 14.697 -13.680 1.00 0.00 H new ATOM 0 HG SER A 49 4.528 15.725 -15.534 1.00 0.00 H new ATOM 724 N LYS A 50 5.439 12.811 -12.151 1.00 0.00 N ATOM 725 CA LYS A 50 6.330 12.102 -11.240 1.00 0.00 C ATOM 726 C LYS A 50 7.040 13.077 -10.306 1.00 0.00 C ATOM 727 O LYS A 50 7.079 12.871 -9.094 1.00 0.00 O ATOM 728 CB LYS A 50 7.361 11.293 -12.030 1.00 0.00 C ATOM 729 CG LYS A 50 8.420 10.641 -11.158 1.00 0.00 C ATOM 730 CD LYS A 50 8.964 9.373 -11.796 1.00 0.00 C ATOM 731 CE LYS A 50 10.070 8.756 -10.953 1.00 0.00 C ATOM 732 NZ LYS A 50 11.299 9.598 -10.949 1.00 0.00 N ATOM 0 H LYS A 50 5.665 12.692 -13.139 1.00 0.00 H new ATOM 0 HA LYS A 50 5.728 11.422 -10.637 1.00 0.00 H new ATOM 0 HB2 LYS A 50 6.845 10.520 -12.600 1.00 0.00 H new ATOM 0 HB3 LYS A 50 7.849 11.948 -12.751 1.00 0.00 H new ATOM 0 HG2 LYS A 50 9.236 11.343 -10.989 1.00 0.00 H new ATOM 0 HG3 LYS A 50 7.995 10.405 -10.182 1.00 0.00 H new ATOM 0 HD2 LYS A 50 8.156 8.652 -11.922 1.00 0.00 H new ATOM 0 HD3 LYS A 50 9.347 9.600 -12.791 1.00 0.00 H new ATOM 0 HE2 LYS A 50 9.717 8.624 -9.930 1.00 0.00 H new ATOM 0 HE3 LYS A 50 10.310 7.765 -11.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 12.084 9.064 -10.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 11.545 9.858 -11.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 11.127 10.460 -10.394 1.00 0.00 H new ATOM 746 N GLU A 51 7.599 14.138 -10.879 1.00 0.00 N ATOM 747 CA GLU A 51 8.307 15.144 -10.096 1.00 0.00 C ATOM 748 C GLU A 51 7.327 16.007 -9.306 1.00 0.00 C ATOM 749 O GLU A 51 7.703 16.657 -8.330 1.00 0.00 O ATOM 750 CB GLU A 51 9.159 16.028 -11.010 1.00 0.00 C ATOM 751 CG GLU A 51 8.348 16.814 -12.025 1.00 0.00 C ATOM 752 CD GLU A 51 9.214 17.467 -13.085 1.00 0.00 C ATOM 753 OE1 GLU A 51 9.569 16.782 -14.067 1.00 0.00 O ATOM 754 OE2 GLU A 51 9.537 18.664 -12.931 1.00 0.00 O ATOM 0 H GLU A 51 7.575 14.323 -11.882 1.00 0.00 H new ATOM 0 HA GLU A 51 8.959 14.627 -9.392 1.00 0.00 H new ATOM 0 HB2 GLU A 51 9.731 16.724 -10.397 1.00 0.00 H new ATOM 0 HB3 GLU A 51 9.879 15.403 -11.538 1.00 0.00 H new ATOM 0 HG2 GLU A 51 7.632 16.148 -12.506 1.00 0.00 H new ATOM 0 HG3 GLU A 51 7.772 17.582 -11.508 1.00 0.00 H new ATOM 761 N ASP A 52 6.070 16.008 -9.735 1.00 0.00 N ATOM 762 CA ASP A 52 5.035 16.790 -9.068 1.00 0.00 C ATOM 763 C ASP A 52 4.665 16.169 -7.725 1.00 0.00 C ATOM 764 O ASP A 52 4.196 16.859 -6.819 1.00 0.00 O ATOM 765 CB ASP A 52 3.793 16.894 -9.955 1.00 0.00 C ATOM 766 CG ASP A 52 2.690 17.712 -9.313 1.00 0.00 C ATOM 767 OD1 ASP A 52 2.214 17.318 -8.228 1.00 0.00 O ATOM 768 OD2 ASP A 52 2.303 18.746 -9.896 1.00 0.00 O ATOM 0 H ASP A 52 5.743 15.476 -10.542 1.00 0.00 H new ATOM 0 HA ASP A 52 5.429 17.790 -8.889 1.00 0.00 H new ATOM 0 HB2 ASP A 52 4.068 17.345 -10.909 1.00 0.00 H new ATOM 0 HB3 ASP A 52 3.420 15.893 -10.172 1.00 0.00 H new ATOM 773 N TRP A 53 4.878 14.864 -7.604 1.00 0.00 N ATOM 774 CA TRP A 53 4.566 14.149 -6.371 1.00 0.00 C ATOM 775 C TRP A 53 5.645 14.382 -5.319 1.00 0.00 C ATOM 776 O TRP A 53 6.819 14.067 -5.520 1.00 0.00 O ATOM 777 CB TRP A 53 4.421 12.652 -6.648 1.00 0.00 C ATOM 778 CG TRP A 53 3.635 12.351 -7.889 1.00 0.00 C ATOM 779 CD1 TRP A 53 2.581 13.064 -8.385 1.00 0.00 C ATOM 780 CD2 TRP A 53 3.840 11.257 -8.788 1.00 0.00 C ATOM 781 NE1 TRP A 53 2.119 12.479 -9.539 1.00 0.00 N ATOM 782 CE2 TRP A 53 2.875 11.369 -9.808 1.00 0.00 C ATOM 783 CE3 TRP A 53 4.747 10.194 -8.833 1.00 0.00 C ATOM 784 CZ2 TRP A 53 2.792 10.458 -10.858 1.00 0.00 C ATOM 785 CZ3 TRP A 53 4.663 9.290 -9.875 1.00 0.00 C ATOM 786 CH2 TRP A 53 3.692 9.427 -10.876 1.00 0.00 C ATOM 0 H TRP A 53 5.265 14.279 -8.344 1.00 0.00 H new ATOM 0 HA TRP A 53 3.621 14.533 -5.987 1.00 0.00 H new ATOM 0 HB2 TRP A 53 5.413 12.209 -6.738 1.00 0.00 H new ATOM 0 HB3 TRP A 53 3.936 12.177 -5.795 1.00 0.00 H new ATOM 0 HD1 TRP A 53 2.171 13.957 -7.936 1.00 0.00 H new ATOM 0 HE1 TRP A 53 1.340 12.816 -10.104 1.00 0.00 H new ATOM 0 HE3 TRP A 53 5.500 10.081 -8.067 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 2.044 10.561 -11.630 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 5.357 8.464 -9.919 1.00 0.00 H new ATOM 0 HH2 TRP A 53 3.653 8.705 -11.678 1.00 0.00 H new ATOM 797 N PRO A 54 5.242 14.945 -4.171 1.00 0.00 N ATOM 798 CA PRO A 54 6.160 15.232 -3.065 1.00 0.00 C ATOM 799 C PRO A 54 6.658 13.962 -2.381 1.00 0.00 C ATOM 800 O PRO A 54 5.951 12.956 -2.329 1.00 0.00 O ATOM 801 CB PRO A 54 5.307 16.059 -2.100 1.00 0.00 C ATOM 802 CG PRO A 54 3.903 15.653 -2.392 1.00 0.00 C ATOM 803 CD PRO A 54 3.859 15.346 -3.864 1.00 0.00 C ATOM 0 HA PRO A 54 7.060 15.744 -3.405 1.00 0.00 H new ATOM 0 HB2 PRO A 54 5.571 15.853 -1.063 1.00 0.00 H new ATOM 0 HB3 PRO A 54 5.452 17.127 -2.260 1.00 0.00 H new ATOM 0 HG2 PRO A 54 3.618 14.781 -1.803 1.00 0.00 H new ATOM 0 HG3 PRO A 54 3.205 16.451 -2.139 1.00 0.00 H new ATOM 0 HD2 PRO A 54 3.151 14.548 -4.087 1.00 0.00 H new ATOM 0 HD3 PRO A 54 3.554 16.215 -4.447 1.00 0.00 H new ATOM 811 N SER A 55 7.878 14.017 -1.858 1.00 0.00 N ATOM 812 CA SER A 55 8.471 12.870 -1.180 1.00 0.00 C ATOM 813 C SER A 55 7.969 12.769 0.257 1.00 0.00 C ATOM 814 O SER A 55 8.103 13.707 1.042 1.00 0.00 O ATOM 815 CB SER A 55 9.997 12.977 -1.192 1.00 0.00 C ATOM 816 OG SER A 55 10.495 13.021 -2.518 1.00 0.00 O ATOM 0 H SER A 55 8.475 14.843 -1.890 1.00 0.00 H new ATOM 0 HA SER A 55 8.172 11.969 -1.715 1.00 0.00 H new ATOM 0 HB2 SER A 55 10.306 13.873 -0.654 1.00 0.00 H new ATOM 0 HB3 SER A 55 10.429 12.125 -0.666 1.00 0.00 H new ATOM 0 HG SER A 55 11.472 13.091 -2.498 1.00 0.00 H new ATOM 822 N VAL A 56 7.388 11.622 0.595 1.00 0.00 N ATOM 823 CA VAL A 56 6.866 11.395 1.937 1.00 0.00 C ATOM 824 C VAL A 56 7.251 10.012 2.450 1.00 0.00 C ATOM 825 O VAL A 56 7.508 9.098 1.668 1.00 0.00 O ATOM 826 CB VAL A 56 5.332 11.536 1.973 1.00 0.00 C ATOM 827 CG1 VAL A 56 4.902 12.860 1.360 1.00 0.00 C ATOM 828 CG2 VAL A 56 4.673 10.367 1.256 1.00 0.00 C ATOM 0 H VAL A 56 7.267 10.835 -0.043 1.00 0.00 H new ATOM 0 HA VAL A 56 7.309 12.154 2.582 1.00 0.00 H new ATOM 0 HB VAL A 56 5.008 11.524 3.014 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.816 12.941 1.395 1.00 0.00 H new ATOM 0 HG12 VAL A 56 5.345 13.682 1.922 1.00 0.00 H new ATOM 0 HG13 VAL A 56 5.237 12.907 0.324 1.00 0.00 H new ATOM 0 HG21 VAL A 56 3.590 10.483 1.291 1.00 0.00 H new ATOM 0 HG22 VAL A 56 5.002 10.345 0.217 1.00 0.00 H new ATOM 0 HG23 VAL A 56 4.954 9.435 1.745 1.00 0.00 H new ATOM 838 N ASN A 57 7.288 9.867 3.771 1.00 0.00 N ATOM 839 CA ASN A 57 7.642 8.594 4.390 1.00 0.00 C ATOM 840 C ASN A 57 6.391 7.800 4.755 1.00 0.00 C ATOM 841 O ASN A 57 5.535 8.279 5.498 1.00 0.00 O ATOM 842 CB ASN A 57 8.492 8.830 5.640 1.00 0.00 C ATOM 843 CG ASN A 57 9.387 10.048 5.508 1.00 0.00 C ATOM 844 OD1 ASN A 57 10.094 10.208 4.513 1.00 0.00 O ATOM 845 ND2 ASN A 57 9.361 10.913 6.516 1.00 0.00 N ATOM 0 H ASN A 57 7.078 10.614 4.433 1.00 0.00 H new ATOM 0 HA ASN A 57 8.220 8.016 3.669 1.00 0.00 H new ATOM 0 HB2 ASN A 57 7.838 8.955 6.503 1.00 0.00 H new ATOM 0 HB3 ASN A 57 9.106 7.950 5.830 1.00 0.00 H new ATOM 0 HD21 ASN A 57 9.943 11.750 6.485 1.00 0.00 H new ATOM 0 HD22 ASN A 57 8.759 10.740 7.321 1.00 0.00 H new ATOM 852 N MET A 58 6.293 6.585 4.227 1.00 0.00 N ATOM 853 CA MET A 58 5.148 5.724 4.498 1.00 0.00 C ATOM 854 C MET A 58 5.397 4.862 5.732 1.00 0.00 C ATOM 855 O MET A 58 6.121 3.870 5.672 1.00 0.00 O ATOM 856 CB MET A 58 4.855 4.832 3.290 1.00 0.00 C ATOM 857 CG MET A 58 3.771 3.798 3.546 1.00 0.00 C ATOM 858 SD MET A 58 3.451 2.757 2.110 1.00 0.00 S ATOM 859 CE MET A 58 2.798 3.962 0.957 1.00 0.00 C ATOM 0 H MET A 58 6.993 6.174 3.609 1.00 0.00 H new ATOM 0 HA MET A 58 4.284 6.360 4.688 1.00 0.00 H new ATOM 0 HB2 MET A 58 4.556 5.459 2.450 1.00 0.00 H new ATOM 0 HB3 MET A 58 5.771 4.320 2.996 1.00 0.00 H new ATOM 0 HG2 MET A 58 4.065 3.170 4.387 1.00 0.00 H new ATOM 0 HG3 MET A 58 2.851 4.306 3.834 1.00 0.00 H new ATOM 0 HE1 MET A 58 1.883 3.576 0.507 1.00 0.00 H new ATOM 0 HE2 MET A 58 2.579 4.890 1.485 1.00 0.00 H new ATOM 0 HE3 MET A 58 3.534 4.154 0.176 1.00 0.00 H new ATOM 869 N ASN A 59 4.791 5.249 6.850 1.00 0.00 N ATOM 870 CA ASN A 59 4.948 4.512 8.099 1.00 0.00 C ATOM 871 C ASN A 59 3.894 3.414 8.219 1.00 0.00 C ATOM 872 O ASN A 59 2.702 3.694 8.345 1.00 0.00 O ATOM 873 CB ASN A 59 4.847 5.463 9.293 1.00 0.00 C ATOM 874 CG ASN A 59 5.874 6.577 9.233 1.00 0.00 C ATOM 875 OD1 ASN A 59 6.924 6.504 9.872 1.00 0.00 O ATOM 876 ND2 ASN A 59 5.575 7.616 8.462 1.00 0.00 N ATOM 0 H ASN A 59 4.187 6.068 6.917 1.00 0.00 H new ATOM 0 HA ASN A 59 5.934 4.047 8.096 1.00 0.00 H new ATOM 0 HB2 ASN A 59 3.847 5.896 9.326 1.00 0.00 H new ATOM 0 HB3 ASN A 59 4.981 4.899 10.216 1.00 0.00 H new ATOM 0 HD21 ASN A 59 6.227 8.396 8.382 1.00 0.00 H new ATOM 0 HD22 ASN A 59 4.693 7.634 7.950 1.00 0.00 H new ATOM 883 N VAL A 60 4.343 2.164 8.179 1.00 0.00 N ATOM 884 CA VAL A 60 3.441 1.024 8.285 1.00 0.00 C ATOM 885 C VAL A 60 3.656 0.272 9.593 1.00 0.00 C ATOM 886 O VAL A 60 4.620 -0.479 9.739 1.00 0.00 O ATOM 887 CB VAL A 60 3.629 0.048 7.108 1.00 0.00 C ATOM 888 CG1 VAL A 60 2.660 -1.119 7.221 1.00 0.00 C ATOM 889 CG2 VAL A 60 3.452 0.772 5.782 1.00 0.00 C ATOM 0 H VAL A 60 5.327 1.915 8.074 1.00 0.00 H new ATOM 0 HA VAL A 60 2.426 1.421 8.260 1.00 0.00 H new ATOM 0 HB VAL A 60 4.644 -0.349 7.147 1.00 0.00 H new ATOM 0 HG11 VAL A 60 2.808 -1.797 6.381 1.00 0.00 H new ATOM 0 HG12 VAL A 60 2.840 -1.652 8.154 1.00 0.00 H new ATOM 0 HG13 VAL A 60 1.636 -0.744 7.209 1.00 0.00 H new ATOM 0 HG21 VAL A 60 3.588 0.067 4.962 1.00 0.00 H new ATOM 0 HG22 VAL A 60 2.450 1.199 5.731 1.00 0.00 H new ATOM 0 HG23 VAL A 60 4.191 1.570 5.702 1.00 0.00 H new ATOM 899 N ALA A 61 2.750 0.480 10.544 1.00 0.00 N ATOM 900 CA ALA A 61 2.839 -0.180 11.841 1.00 0.00 C ATOM 901 C ALA A 61 2.296 -1.604 11.771 1.00 0.00 C ATOM 902 O ALA A 61 1.856 -2.059 10.715 1.00 0.00 O ATOM 903 CB ALA A 61 2.089 0.622 12.894 1.00 0.00 C ATOM 0 H ALA A 61 1.947 1.100 10.440 1.00 0.00 H new ATOM 0 HA ALA A 61 3.891 -0.234 12.122 1.00 0.00 H new ATOM 0 HB1 ALA A 61 2.164 0.117 13.857 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.525 1.618 12.971 1.00 0.00 H new ATOM 0 HB3 ALA A 61 1.040 0.706 12.609 1.00 0.00 H new ATOM 909 N ASP A 62 2.332 -2.302 12.900 1.00 0.00 N ATOM 910 CA ASP A 62 1.843 -3.674 12.967 1.00 0.00 C ATOM 911 C ASP A 62 0.556 -3.832 12.164 1.00 0.00 C ATOM 912 O ASP A 62 0.543 -4.469 11.111 1.00 0.00 O ATOM 913 CB ASP A 62 1.605 -4.083 14.421 1.00 0.00 C ATOM 914 CG ASP A 62 1.808 -5.569 14.645 1.00 0.00 C ATOM 915 OD1 ASP A 62 1.313 -6.365 13.821 1.00 0.00 O ATOM 916 OD2 ASP A 62 2.460 -5.935 15.646 1.00 0.00 O ATOM 0 H ASP A 62 2.695 -1.940 13.782 1.00 0.00 H new ATOM 0 HA ASP A 62 2.602 -4.326 12.534 1.00 0.00 H new ATOM 0 HB2 ASP A 62 2.282 -3.525 15.068 1.00 0.00 H new ATOM 0 HB3 ASP A 62 0.590 -3.810 14.711 1.00 0.00 H new ATOM 921 N ALA A 63 -0.526 -3.248 12.670 1.00 0.00 N ATOM 922 CA ALA A 63 -1.818 -3.323 11.999 1.00 0.00 C ATOM 923 C ALA A 63 -2.339 -1.932 11.654 1.00 0.00 C ATOM 924 O ALA A 63 -3.530 -1.651 11.794 1.00 0.00 O ATOM 925 CB ALA A 63 -2.822 -4.064 12.870 1.00 0.00 C ATOM 0 H ALA A 63 -0.533 -2.718 13.542 1.00 0.00 H new ATOM 0 HA ALA A 63 -1.685 -3.874 11.068 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -3.783 -4.113 12.357 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -2.461 -5.075 13.062 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -2.942 -3.536 13.816 1.00 0.00 H new ATOM 931 N THR A 64 -1.440 -1.063 11.203 1.00 0.00 N ATOM 932 CA THR A 64 -1.808 0.299 10.840 1.00 0.00 C ATOM 933 C THR A 64 -0.834 0.880 9.821 1.00 0.00 C ATOM 934 O THR A 64 0.337 0.503 9.783 1.00 0.00 O ATOM 935 CB THR A 64 -1.849 1.219 12.075 1.00 0.00 C ATOM 936 OG1 THR A 64 -2.485 0.544 13.167 1.00 0.00 O ATOM 937 CG2 THR A 64 -2.595 2.508 11.766 1.00 0.00 C ATOM 0 H THR A 64 -0.451 -1.279 11.080 1.00 0.00 H new ATOM 0 HA THR A 64 -2.804 0.249 10.400 1.00 0.00 H new ATOM 0 HB THR A 64 -0.824 1.468 12.349 1.00 0.00 H new ATOM 0 HG1 THR A 64 -2.506 1.134 13.949 1.00 0.00 H new ATOM 0 HG21 THR A 64 -2.611 3.141 12.653 1.00 0.00 H new ATOM 0 HG22 THR A 64 -2.092 3.034 10.954 1.00 0.00 H new ATOM 0 HG23 THR A 64 -3.617 2.274 11.469 1.00 0.00 H new ATOM 945 N VAL A 65 -1.325 1.799 8.996 1.00 0.00 N ATOM 946 CA VAL A 65 -0.497 2.433 7.977 1.00 0.00 C ATOM 947 C VAL A 65 -0.704 3.943 7.963 1.00 0.00 C ATOM 948 O VAL A 65 -1.689 4.442 7.416 1.00 0.00 O ATOM 949 CB VAL A 65 -0.802 1.870 6.576 1.00 0.00 C ATOM 950 CG1 VAL A 65 -0.079 2.677 5.508 1.00 0.00 C ATOM 951 CG2 VAL A 65 -0.418 0.401 6.498 1.00 0.00 C ATOM 0 H VAL A 65 -2.293 2.121 9.013 1.00 0.00 H new ATOM 0 HA VAL A 65 0.540 2.214 8.230 1.00 0.00 H new ATOM 0 HB VAL A 65 -1.874 1.951 6.395 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -0.306 2.265 4.525 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -0.408 3.715 5.551 1.00 0.00 H new ATOM 0 HG13 VAL A 65 0.996 2.630 5.682 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -0.640 0.019 5.502 1.00 0.00 H new ATOM 0 HG22 VAL A 65 0.648 0.292 6.699 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -0.986 -0.163 7.238 1.00 0.00 H new ATOM 961 N THR A 66 0.232 4.669 8.567 1.00 0.00 N ATOM 962 CA THR A 66 0.152 6.123 8.624 1.00 0.00 C ATOM 963 C THR A 66 1.088 6.766 7.607 1.00 0.00 C ATOM 964 O THR A 66 2.218 6.315 7.416 1.00 0.00 O ATOM 965 CB THR A 66 0.501 6.650 10.029 1.00 0.00 C ATOM 966 OG1 THR A 66 -0.122 5.834 11.027 1.00 0.00 O ATOM 967 CG2 THR A 66 0.050 8.093 10.194 1.00 0.00 C ATOM 0 H THR A 66 1.054 4.273 9.023 1.00 0.00 H new ATOM 0 HA THR A 66 -0.878 6.392 8.387 1.00 0.00 H new ATOM 0 HB THR A 66 1.584 6.608 10.149 1.00 0.00 H new ATOM 0 HG1 THR A 66 0.106 6.175 11.917 1.00 0.00 H new ATOM 0 HG21 THR A 66 0.307 8.443 11.194 1.00 0.00 H new ATOM 0 HG22 THR A 66 0.548 8.717 9.452 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.029 8.155 10.055 1.00 0.00 H new ATOM 975 N VAL A 67 0.611 7.821 6.955 1.00 0.00 N ATOM 976 CA VAL A 67 1.406 8.527 5.957 1.00 0.00 C ATOM 977 C VAL A 67 1.953 9.836 6.516 1.00 0.00 C ATOM 978 O VAL A 67 1.196 10.763 6.805 1.00 0.00 O ATOM 979 CB VAL A 67 0.581 8.826 4.691 1.00 0.00 C ATOM 980 CG1 VAL A 67 1.397 9.648 3.704 1.00 0.00 C ATOM 981 CG2 VAL A 67 0.100 7.533 4.052 1.00 0.00 C ATOM 0 H VAL A 67 -0.322 8.206 7.100 1.00 0.00 H new ATOM 0 HA VAL A 67 2.237 7.873 5.693 1.00 0.00 H new ATOM 0 HB VAL A 67 -0.294 9.410 4.977 1.00 0.00 H new ATOM 0 HG11 VAL A 67 0.798 9.850 2.816 1.00 0.00 H new ATOM 0 HG12 VAL A 67 1.687 10.591 4.168 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.291 9.093 3.420 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -0.481 7.763 3.159 1.00 0.00 H new ATOM 0 HG22 VAL A 67 0.959 6.921 3.778 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -0.523 6.987 4.760 1.00 0.00 H new ATOM 991 N ILE A 68 3.272 9.905 6.664 1.00 0.00 N ATOM 992 CA ILE A 68 3.920 11.101 7.186 1.00 0.00 C ATOM 993 C ILE A 68 4.753 11.789 6.110 1.00 0.00 C ATOM 994 O ILE A 68 5.371 11.131 5.274 1.00 0.00 O ATOM 995 CB ILE A 68 4.824 10.772 8.388 1.00 0.00 C ATOM 996 CG1 ILE A 68 4.021 10.060 9.478 1.00 0.00 C ATOM 997 CG2 ILE A 68 5.460 12.041 8.935 1.00 0.00 C ATOM 998 CD1 ILE A 68 4.883 9.435 10.553 1.00 0.00 C ATOM 0 H ILE A 68 3.912 9.146 6.430 1.00 0.00 H new ATOM 0 HA ILE A 68 3.126 11.773 7.512 1.00 0.00 H new ATOM 0 HB ILE A 68 5.619 10.105 8.054 1.00 0.00 H new ATOM 0 HG12 ILE A 68 3.339 10.774 9.940 1.00 0.00 H new ATOM 0 HG13 ILE A 68 3.408 9.285 9.019 1.00 0.00 H new ATOM 0 HG21 ILE A 68 6.096 11.792 9.784 1.00 0.00 H new ATOM 0 HG22 ILE A 68 6.061 12.511 8.157 1.00 0.00 H new ATOM 0 HG23 ILE A 68 4.679 12.730 9.256 1.00 0.00 H new ATOM 0 HD11 ILE A 68 4.247 8.948 11.292 1.00 0.00 H new ATOM 0 HD12 ILE A 68 5.547 8.697 10.103 1.00 0.00 H new ATOM 0 HD13 ILE A 68 5.477 10.209 11.039 1.00 0.00 H new ATOM 1010 N SER A 69 4.767 13.118 6.139 1.00 0.00 N ATOM 1011 CA SER A 69 5.523 13.896 5.165 1.00 0.00 C ATOM 1012 C SER A 69 7.002 13.945 5.539 1.00 0.00 C ATOM 1013 O SER A 69 7.388 13.544 6.636 1.00 0.00 O ATOM 1014 CB SER A 69 4.962 15.317 5.070 1.00 0.00 C ATOM 1015 OG SER A 69 5.182 15.866 3.782 1.00 0.00 O ATOM 0 H SER A 69 4.263 13.678 6.827 1.00 0.00 H new ATOM 0 HA SER A 69 5.427 13.409 4.194 1.00 0.00 H new ATOM 0 HB2 SER A 69 3.894 15.305 5.286 1.00 0.00 H new ATOM 0 HB3 SER A 69 5.433 15.949 5.823 1.00 0.00 H new ATOM 0 HG SER A 69 4.390 16.372 3.502 1.00 0.00 H new ATOM 1021 N GLU A 70 7.822 14.440 4.618 1.00 0.00 N ATOM 1022 CA GLU A 70 9.258 14.540 4.850 1.00 0.00 C ATOM 1023 C GLU A 70 9.605 15.847 5.558 1.00 0.00 C ATOM 1024 O GLU A 70 10.462 15.880 6.441 1.00 0.00 O ATOM 1025 CB GLU A 70 10.019 14.447 3.526 1.00 0.00 C ATOM 1026 CG GLU A 70 11.406 13.842 3.662 1.00 0.00 C ATOM 1027 CD GLU A 70 12.379 14.373 2.627 1.00 0.00 C ATOM 1028 OE1 GLU A 70 12.097 14.228 1.419 1.00 0.00 O ATOM 1029 OE2 GLU A 70 13.422 14.933 3.025 1.00 0.00 O ATOM 0 H GLU A 70 7.517 14.778 3.705 1.00 0.00 H new ATOM 0 HA GLU A 70 9.555 13.710 5.491 1.00 0.00 H new ATOM 0 HB2 GLU A 70 9.438 13.849 2.824 1.00 0.00 H new ATOM 0 HB3 GLU A 70 10.108 15.445 3.097 1.00 0.00 H new ATOM 0 HG2 GLU A 70 11.793 14.051 4.659 1.00 0.00 H new ATOM 0 HG3 GLU A 70 11.336 12.758 3.567 1.00 0.00 H new ATOM 1036 N LYS A 71 8.933 16.923 5.163 1.00 0.00 N ATOM 1037 CA LYS A 71 9.168 18.233 5.758 1.00 0.00 C ATOM 1038 C LYS A 71 8.922 18.199 7.263 1.00 0.00 C ATOM 1039 O LYS A 71 9.507 18.977 8.014 1.00 0.00 O ATOM 1040 CB LYS A 71 8.263 19.282 5.106 1.00 0.00 C ATOM 1041 CG LYS A 71 6.784 19.057 5.370 1.00 0.00 C ATOM 1042 CD LYS A 71 5.919 19.872 4.423 1.00 0.00 C ATOM 1043 CE LYS A 71 5.749 19.173 3.083 1.00 0.00 C ATOM 1044 NZ LYS A 71 5.524 20.143 1.976 1.00 0.00 N ATOM 0 H LYS A 71 8.221 16.913 4.433 1.00 0.00 H new ATOM 0 HA LYS A 71 10.210 18.502 5.584 1.00 0.00 H new ATOM 0 HB2 LYS A 71 8.543 20.270 5.473 1.00 0.00 H new ATOM 0 HB3 LYS A 71 8.436 19.281 4.030 1.00 0.00 H new ATOM 0 HG2 LYS A 71 6.550 17.998 5.258 1.00 0.00 H new ATOM 0 HG3 LYS A 71 6.552 19.327 6.400 1.00 0.00 H new ATOM 0 HD2 LYS A 71 4.941 20.039 4.874 1.00 0.00 H new ATOM 0 HD3 LYS A 71 6.370 20.852 4.269 1.00 0.00 H new ATOM 0 HE2 LYS A 71 6.636 18.577 2.869 1.00 0.00 H new ATOM 0 HE3 LYS A 71 4.907 18.483 3.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 5.413 19.627 1.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 4.663 20.694 2.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 6.339 20.786 1.907 1.00 0.00 H new ATOM 1058 N ASN A 72 8.053 17.291 7.695 1.00 0.00 N ATOM 1059 CA ASN A 72 7.731 17.155 9.111 1.00 0.00 C ATOM 1060 C ASN A 72 7.358 15.714 9.448 1.00 0.00 C ATOM 1061 O ASN A 72 6.938 14.952 8.579 1.00 0.00 O ATOM 1062 CB ASN A 72 6.581 18.092 9.486 1.00 0.00 C ATOM 1063 CG ASN A 72 5.621 18.319 8.335 1.00 0.00 C ATOM 1064 OD1 ASN A 72 5.574 17.534 7.388 1.00 0.00 O ATOM 1065 ND2 ASN A 72 4.850 19.397 8.411 1.00 0.00 N ATOM 0 H ASN A 72 7.559 16.639 7.085 1.00 0.00 H new ATOM 0 HA ASN A 72 8.615 17.427 9.687 1.00 0.00 H new ATOM 0 HB2 ASN A 72 6.036 17.674 10.332 1.00 0.00 H new ATOM 0 HB3 ASN A 72 6.988 19.050 9.811 1.00 0.00 H new ATOM 0 HD21 ASN A 72 4.185 19.602 7.665 1.00 0.00 H new ATOM 0 HD22 ASN A 72 4.923 20.020 9.215 1.00 0.00 H new ATOM 1072 N GLU A 73 7.516 15.349 10.717 1.00 0.00 N ATOM 1073 CA GLU A 73 7.196 14.000 11.168 1.00 0.00 C ATOM 1074 C GLU A 73 5.788 13.942 11.754 1.00 0.00 C ATOM 1075 O GLU A 73 5.092 12.936 11.622 1.00 0.00 O ATOM 1076 CB GLU A 73 8.213 13.533 12.212 1.00 0.00 C ATOM 1077 CG GLU A 73 9.639 13.482 11.690 1.00 0.00 C ATOM 1078 CD GLU A 73 9.941 12.197 10.943 1.00 0.00 C ATOM 1079 OE1 GLU A 73 9.011 11.640 10.323 1.00 0.00 O ATOM 1080 OE2 GLU A 73 11.107 11.750 10.977 1.00 0.00 O ATOM 0 H GLU A 73 7.863 15.968 11.450 1.00 0.00 H new ATOM 0 HA GLU A 73 7.240 13.336 10.305 1.00 0.00 H new ATOM 0 HB2 GLU A 73 8.173 14.203 13.071 1.00 0.00 H new ATOM 0 HB3 GLU A 73 7.929 12.542 12.566 1.00 0.00 H new ATOM 0 HG2 GLU A 73 9.810 14.331 11.029 1.00 0.00 H new ATOM 0 HG3 GLU A 73 10.332 13.584 12.525 1.00 0.00 H new ATOM 1087 N GLU A 74 5.376 15.028 12.400 1.00 0.00 N ATOM 1088 CA GLU A 74 4.052 15.100 13.007 1.00 0.00 C ATOM 1089 C GLU A 74 2.981 15.345 11.948 1.00 0.00 C ATOM 1090 O GLU A 74 1.787 15.327 12.243 1.00 0.00 O ATOM 1091 CB GLU A 74 4.008 16.210 14.059 1.00 0.00 C ATOM 1092 CG GLU A 74 4.566 17.536 13.568 1.00 0.00 C ATOM 1093 CD GLU A 74 6.064 17.648 13.770 1.00 0.00 C ATOM 1094 OE1 GLU A 74 6.586 17.017 14.712 1.00 0.00 O ATOM 1095 OE2 GLU A 74 6.715 18.369 12.985 1.00 0.00 O ATOM 0 H GLU A 74 5.940 15.870 12.517 1.00 0.00 H new ATOM 0 HA GLU A 74 3.849 14.144 13.490 1.00 0.00 H new ATOM 0 HB2 GLU A 74 2.976 16.356 14.379 1.00 0.00 H new ATOM 0 HB3 GLU A 74 4.571 15.891 14.936 1.00 0.00 H new ATOM 0 HG2 GLU A 74 4.336 17.653 12.509 1.00 0.00 H new ATOM 0 HG3 GLU A 74 4.070 18.352 14.094 1.00 0.00 H new ATOM 1102 N GLU A 75 3.419 15.573 10.713 1.00 0.00 N ATOM 1103 CA GLU A 75 2.498 15.823 9.611 1.00 0.00 C ATOM 1104 C GLU A 75 1.892 14.518 9.102 1.00 0.00 C ATOM 1105 O GLU A 75 2.582 13.691 8.506 1.00 0.00 O ATOM 1106 CB GLU A 75 3.218 16.543 8.469 1.00 0.00 C ATOM 1107 CG GLU A 75 2.432 16.562 7.169 1.00 0.00 C ATOM 1108 CD GLU A 75 1.011 17.059 7.353 1.00 0.00 C ATOM 1109 OE1 GLU A 75 0.199 16.323 7.953 1.00 0.00 O ATOM 1110 OE2 GLU A 75 0.711 18.182 6.898 1.00 0.00 O ATOM 0 H GLU A 75 4.405 15.590 10.451 1.00 0.00 H new ATOM 0 HA GLU A 75 1.693 16.458 9.981 1.00 0.00 H new ATOM 0 HB2 GLU A 75 3.427 17.569 8.772 1.00 0.00 H new ATOM 0 HB3 GLU A 75 4.179 16.060 8.295 1.00 0.00 H new ATOM 0 HG2 GLU A 75 2.945 17.199 6.448 1.00 0.00 H new ATOM 0 HG3 GLU A 75 2.410 15.557 6.748 1.00 0.00 H new ATOM 1117 N VAL A 76 0.596 14.342 9.341 1.00 0.00 N ATOM 1118 CA VAL A 76 -0.104 13.139 8.907 1.00 0.00 C ATOM 1119 C VAL A 76 -0.898 13.395 7.632 1.00 0.00 C ATOM 1120 O VAL A 76 -2.015 13.913 7.676 1.00 0.00 O ATOM 1121 CB VAL A 76 -1.060 12.621 9.999 1.00 0.00 C ATOM 1122 CG1 VAL A 76 -1.734 11.333 9.552 1.00 0.00 C ATOM 1123 CG2 VAL A 76 -0.312 12.415 11.307 1.00 0.00 C ATOM 0 H VAL A 76 0.010 15.017 9.833 1.00 0.00 H new ATOM 0 HA VAL A 76 0.657 12.383 8.712 1.00 0.00 H new ATOM 0 HB VAL A 76 -1.835 13.370 10.164 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -2.405 10.982 10.336 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -2.304 11.518 8.642 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -0.976 10.574 9.357 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -1.002 12.049 12.067 1.00 0.00 H new ATOM 0 HG22 VAL A 76 0.485 11.686 11.159 1.00 0.00 H new ATOM 0 HG23 VAL A 76 0.118 13.362 11.633 1.00 0.00 H new ATOM 1133 N LEU A 77 -0.315 13.029 6.495 1.00 0.00 N ATOM 1134 CA LEU A 77 -0.969 13.219 5.205 1.00 0.00 C ATOM 1135 C LEU A 77 -2.214 12.345 5.091 1.00 0.00 C ATOM 1136 O LEU A 77 -3.257 12.791 4.614 1.00 0.00 O ATOM 1137 CB LEU A 77 0.001 12.894 4.067 1.00 0.00 C ATOM 1138 CG LEU A 77 1.264 13.754 3.996 1.00 0.00 C ATOM 1139 CD1 LEU A 77 2.249 13.173 2.994 1.00 0.00 C ATOM 1140 CD2 LEU A 77 0.912 15.188 3.631 1.00 0.00 C ATOM 0 H LEU A 77 0.609 12.599 6.441 1.00 0.00 H new ATOM 0 HA LEU A 77 -1.272 14.263 5.130 1.00 0.00 H new ATOM 0 HB2 LEU A 77 0.301 11.850 4.159 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.534 12.990 3.122 1.00 0.00 H new ATOM 0 HG LEU A 77 1.736 13.756 4.979 1.00 0.00 H new ATOM 0 HD11 LEU A 77 3.141 13.798 2.957 1.00 0.00 H new ATOM 0 HD12 LEU A 77 2.525 12.164 3.299 1.00 0.00 H new ATOM 0 HD13 LEU A 77 1.787 13.140 2.007 1.00 0.00 H new ATOM 0 HD21 LEU A 77 1.822 15.786 3.585 1.00 0.00 H new ATOM 0 HD22 LEU A 77 0.417 15.205 2.660 1.00 0.00 H new ATOM 0 HD23 LEU A 77 0.244 15.602 4.386 1.00 0.00 H new ATOM 1152 N VAL A 78 -2.098 11.097 5.536 1.00 0.00 N ATOM 1153 CA VAL A 78 -3.215 10.162 5.487 1.00 0.00 C ATOM 1154 C VAL A 78 -3.073 9.081 6.553 1.00 0.00 C ATOM 1155 O VAL A 78 -2.015 8.470 6.694 1.00 0.00 O ATOM 1156 CB VAL A 78 -3.327 9.492 4.105 1.00 0.00 C ATOM 1157 CG1 VAL A 78 -4.419 8.433 4.111 1.00 0.00 C ATOM 1158 CG2 VAL A 78 -3.589 10.534 3.028 1.00 0.00 C ATOM 0 H VAL A 78 -1.242 10.711 5.934 1.00 0.00 H new ATOM 0 HA VAL A 78 -4.120 10.740 5.676 1.00 0.00 H new ATOM 0 HB VAL A 78 -2.380 9.001 3.881 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -4.483 7.971 3.126 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -4.183 7.672 4.854 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.374 8.897 4.357 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -3.665 10.043 2.058 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.521 11.055 3.245 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -2.768 11.251 3.008 1.00 0.00 H new ATOM 1168 N GLU A 79 -4.148 8.851 7.302 1.00 0.00 N ATOM 1169 CA GLU A 79 -4.142 7.844 8.356 1.00 0.00 C ATOM 1170 C GLU A 79 -4.979 6.632 7.955 1.00 0.00 C ATOM 1171 O GLU A 79 -6.205 6.644 8.076 1.00 0.00 O ATOM 1172 CB GLU A 79 -4.676 8.437 9.661 1.00 0.00 C ATOM 1173 CG GLU A 79 -4.537 7.506 10.854 1.00 0.00 C ATOM 1174 CD GLU A 79 -5.272 8.014 12.080 1.00 0.00 C ATOM 1175 OE1 GLU A 79 -6.392 8.544 11.923 1.00 0.00 O ATOM 1176 OE2 GLU A 79 -4.726 7.881 13.195 1.00 0.00 O ATOM 0 H GLU A 79 -5.033 9.348 7.198 1.00 0.00 H new ATOM 0 HA GLU A 79 -3.113 7.519 8.507 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -4.146 9.366 9.872 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -5.728 8.693 9.531 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -4.920 6.521 10.588 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -3.481 7.383 11.093 1.00 0.00 H new ATOM 1183 N CYS A 80 -4.309 5.590 7.477 1.00 0.00 N ATOM 1184 CA CYS A 80 -4.990 4.370 7.056 1.00 0.00 C ATOM 1185 C CYS A 80 -4.735 3.237 8.044 1.00 0.00 C ATOM 1186 O CYS A 80 -3.659 3.147 8.637 1.00 0.00 O ATOM 1187 CB CYS A 80 -4.526 3.959 5.658 1.00 0.00 C ATOM 1188 SG CYS A 80 -5.472 2.596 4.939 1.00 0.00 S ATOM 0 H CYS A 80 -3.295 5.565 7.371 1.00 0.00 H new ATOM 0 HA CYS A 80 -6.061 4.571 7.031 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -4.592 4.822 4.996 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -3.475 3.673 5.705 1.00 0.00 H new ATOM 0 HG CYS A 80 -5.312 2.590 3.649 1.00 0.00 H new ATOM 1194 N ARG A 81 -5.731 2.374 8.218 1.00 0.00 N ATOM 1195 CA ARG A 81 -5.615 1.248 9.136 1.00 0.00 C ATOM 1196 C ARG A 81 -5.877 -0.071 8.415 1.00 0.00 C ATOM 1197 O ARG A 81 -6.861 -0.208 7.688 1.00 0.00 O ATOM 1198 CB ARG A 81 -6.595 1.409 10.300 1.00 0.00 C ATOM 1199 CG ARG A 81 -6.019 2.174 11.480 1.00 0.00 C ATOM 1200 CD ARG A 81 -7.111 2.631 12.434 1.00 0.00 C ATOM 1201 NE ARG A 81 -7.427 1.614 13.433 1.00 0.00 N ATOM 1202 CZ ARG A 81 -6.657 1.350 14.482 1.00 0.00 C ATOM 1203 NH1 ARG A 81 -5.531 2.025 14.669 1.00 0.00 N ATOM 1204 NH2 ARG A 81 -7.012 0.408 15.347 1.00 0.00 N ATOM 0 H ARG A 81 -6.627 2.434 7.735 1.00 0.00 H new ATOM 0 HA ARG A 81 -4.597 1.233 9.526 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -7.487 1.925 9.944 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -6.911 0.422 10.637 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -5.309 1.542 12.014 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -5.465 3.040 11.118 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -6.795 3.546 12.936 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -8.010 2.873 11.867 1.00 0.00 H new ATOM 0 HE ARG A 81 -8.287 1.077 13.319 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -5.254 2.749 14.006 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -4.941 1.820 15.476 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -7.877 -0.114 15.206 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -6.420 0.206 16.153 1.00 0.00 H new ATOM 1218 N VAL A 82 -4.989 -1.039 8.621 1.00 0.00 N ATOM 1219 CA VAL A 82 -5.125 -2.347 7.991 1.00 0.00 C ATOM 1220 C VAL A 82 -6.526 -2.912 8.193 1.00 0.00 C ATOM 1221 O VAL A 82 -7.067 -3.586 7.316 1.00 0.00 O ATOM 1222 CB VAL A 82 -4.095 -3.347 8.548 1.00 0.00 C ATOM 1223 CG1 VAL A 82 -4.188 -4.675 7.812 1.00 0.00 C ATOM 1224 CG2 VAL A 82 -2.689 -2.773 8.453 1.00 0.00 C ATOM 0 H VAL A 82 -4.168 -0.942 9.219 1.00 0.00 H new ATOM 0 HA VAL A 82 -4.944 -2.205 6.925 1.00 0.00 H new ATOM 0 HB VAL A 82 -4.320 -3.525 9.600 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -3.453 -5.369 8.219 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -5.188 -5.091 7.937 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -3.990 -4.518 6.752 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -1.974 -3.493 8.851 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -2.451 -2.564 7.410 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -2.633 -1.850 9.030 1.00 0.00 H new ATOM 1234 N ARG A 83 -7.110 -2.631 9.353 1.00 0.00 N ATOM 1235 CA ARG A 83 -8.449 -3.112 9.671 1.00 0.00 C ATOM 1236 C ARG A 83 -9.473 -2.559 8.685 1.00 0.00 C ATOM 1237 O ARG A 83 -10.405 -3.257 8.284 1.00 0.00 O ATOM 1238 CB ARG A 83 -8.832 -2.714 11.098 1.00 0.00 C ATOM 1239 CG ARG A 83 -7.848 -3.198 12.150 1.00 0.00 C ATOM 1240 CD ARG A 83 -8.106 -4.648 12.528 1.00 0.00 C ATOM 1241 NE ARG A 83 -9.408 -4.824 13.166 1.00 0.00 N ATOM 1242 CZ ARG A 83 -10.020 -5.998 13.275 1.00 0.00 C ATOM 1243 NH1 ARG A 83 -9.450 -7.094 12.793 1.00 0.00 N ATOM 1244 NH2 ARG A 83 -11.204 -6.078 13.869 1.00 0.00 N ATOM 0 H ARG A 83 -6.677 -2.073 10.088 1.00 0.00 H new ATOM 0 HA ARG A 83 -8.445 -4.199 9.593 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -8.907 -1.628 11.155 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -9.820 -3.115 11.325 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -6.830 -3.095 11.773 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -7.925 -2.570 13.038 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -8.053 -5.270 11.635 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -7.322 -4.992 13.203 1.00 0.00 H new ATOM 0 HE ARG A 83 -9.873 -4.001 13.549 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -8.539 -7.037 12.337 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -9.922 -7.994 12.878 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -11.645 -5.238 14.242 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -11.673 -6.980 13.952 1.00 0.00 H new ATOM 1258 N PHE A 84 -9.295 -1.300 8.298 1.00 0.00 N ATOM 1259 CA PHE A 84 -10.204 -0.652 7.361 1.00 0.00 C ATOM 1260 C PHE A 84 -9.898 -1.074 5.926 1.00 0.00 C ATOM 1261 O PHE A 84 -10.791 -1.134 5.081 1.00 0.00 O ATOM 1262 CB PHE A 84 -10.105 0.869 7.489 1.00 0.00 C ATOM 1263 CG PHE A 84 -10.767 1.412 8.723 1.00 0.00 C ATOM 1264 CD1 PHE A 84 -10.200 1.217 9.972 1.00 0.00 C ATOM 1265 CD2 PHE A 84 -11.958 2.115 8.634 1.00 0.00 C ATOM 1266 CE1 PHE A 84 -10.807 1.715 11.110 1.00 0.00 C ATOM 1267 CE2 PHE A 84 -12.569 2.615 9.768 1.00 0.00 C ATOM 1268 CZ PHE A 84 -11.994 2.414 11.008 1.00 0.00 C ATOM 0 H PHE A 84 -8.529 -0.708 8.619 1.00 0.00 H new ATOM 0 HA PHE A 84 -11.219 -0.964 7.605 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -9.054 1.157 7.494 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -10.558 1.330 6.611 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -9.273 0.670 10.058 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -12.414 2.274 7.668 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -10.354 1.558 12.078 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -13.496 3.163 9.685 1.00 0.00 H new ATOM 0 HZ PHE A 84 -12.471 2.802 11.895 1.00 0.00 H new ATOM 1278 N LEU A 85 -8.629 -1.364 5.660 1.00 0.00 N ATOM 1279 CA LEU A 85 -8.203 -1.779 4.328 1.00 0.00 C ATOM 1280 C LEU A 85 -9.126 -2.860 3.774 1.00 0.00 C ATOM 1281 O LEU A 85 -9.161 -3.981 4.282 1.00 0.00 O ATOM 1282 CB LEU A 85 -6.763 -2.294 4.369 1.00 0.00 C ATOM 1283 CG LEU A 85 -5.951 -2.121 3.085 1.00 0.00 C ATOM 1284 CD1 LEU A 85 -4.467 -2.302 3.363 1.00 0.00 C ATOM 1285 CD2 LEU A 85 -6.420 -3.104 2.022 1.00 0.00 C ATOM 0 H LEU A 85 -7.878 -1.319 6.348 1.00 0.00 H new ATOM 0 HA LEU A 85 -8.253 -0.911 3.670 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -6.239 -1.784 5.178 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -6.785 -3.354 4.621 1.00 0.00 H new ATOM 0 HG LEU A 85 -6.109 -1.109 2.712 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -3.905 -2.175 2.437 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -4.140 -1.559 4.091 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -4.291 -3.301 3.761 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -5.831 -2.967 1.115 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -6.292 -4.123 2.387 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -7.473 -2.927 1.802 1.00 0.00 H new ATOM 1297 N SER A 86 -9.870 -2.517 2.727 1.00 0.00 N ATOM 1298 CA SER A 86 -10.794 -3.457 2.105 1.00 0.00 C ATOM 1299 C SER A 86 -10.092 -4.272 1.022 1.00 0.00 C ATOM 1300 O SER A 86 -10.249 -5.490 0.946 1.00 0.00 O ATOM 1301 CB SER A 86 -11.987 -2.711 1.505 1.00 0.00 C ATOM 1302 OG SER A 86 -11.703 -2.270 0.188 1.00 0.00 O ATOM 0 H SER A 86 -9.850 -1.595 2.292 1.00 0.00 H new ATOM 0 HA SER A 86 -11.152 -4.140 2.875 1.00 0.00 H new ATOM 0 HB2 SER A 86 -12.860 -3.364 1.493 1.00 0.00 H new ATOM 0 HB3 SER A 86 -12.238 -1.856 2.132 1.00 0.00 H new ATOM 0 HG SER A 86 -12.032 -2.931 -0.456 1.00 0.00 H new ATOM 1308 N PHE A 87 -9.318 -3.589 0.185 1.00 0.00 N ATOM 1309 CA PHE A 87 -8.592 -4.247 -0.895 1.00 0.00 C ATOM 1310 C PHE A 87 -7.324 -3.475 -1.248 1.00 0.00 C ATOM 1311 O PHE A 87 -7.305 -2.245 -1.216 1.00 0.00 O ATOM 1312 CB PHE A 87 -9.484 -4.379 -2.131 1.00 0.00 C ATOM 1313 CG PHE A 87 -8.779 -4.967 -3.320 1.00 0.00 C ATOM 1314 CD1 PHE A 87 -8.237 -6.241 -3.261 1.00 0.00 C ATOM 1315 CD2 PHE A 87 -8.656 -4.244 -4.496 1.00 0.00 C ATOM 1316 CE1 PHE A 87 -7.588 -6.785 -4.353 1.00 0.00 C ATOM 1317 CE2 PHE A 87 -8.008 -4.783 -5.591 1.00 0.00 C ATOM 1318 CZ PHE A 87 -7.472 -6.054 -5.519 1.00 0.00 C ATOM 0 H PHE A 87 -9.177 -2.580 0.234 1.00 0.00 H new ATOM 0 HA PHE A 87 -8.306 -5.242 -0.554 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -10.344 -5.002 -1.884 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -9.870 -3.395 -2.398 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -8.323 -6.816 -2.351 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -9.071 -3.249 -4.557 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -7.172 -7.780 -4.295 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -7.921 -4.211 -6.503 1.00 0.00 H new ATOM 0 HZ PHE A 87 -6.963 -6.475 -6.373 1.00 0.00 H new ATOM 1328 N MET A 88 -6.268 -4.207 -1.586 1.00 0.00 N ATOM 1329 CA MET A 88 -4.996 -3.591 -1.946 1.00 0.00 C ATOM 1330 C MET A 88 -4.363 -4.307 -3.135 1.00 0.00 C ATOM 1331 O MET A 88 -4.415 -5.532 -3.234 1.00 0.00 O ATOM 1332 CB MET A 88 -4.038 -3.614 -0.754 1.00 0.00 C ATOM 1333 CG MET A 88 -3.388 -4.969 -0.522 1.00 0.00 C ATOM 1334 SD MET A 88 -2.480 -5.047 1.034 1.00 0.00 S ATOM 1335 CE MET A 88 -3.505 -6.180 1.968 1.00 0.00 C ATOM 0 H MET A 88 -6.268 -5.226 -1.618 1.00 0.00 H new ATOM 0 HA MET A 88 -5.189 -2.556 -2.228 1.00 0.00 H new ATOM 0 HB2 MET A 88 -3.258 -2.868 -0.911 1.00 0.00 H new ATOM 0 HB3 MET A 88 -4.582 -3.323 0.144 1.00 0.00 H new ATOM 0 HG2 MET A 88 -4.156 -5.742 -0.529 1.00 0.00 H new ATOM 0 HG3 MET A 88 -2.709 -5.188 -1.346 1.00 0.00 H new ATOM 0 HE1 MET A 88 -3.751 -5.737 2.933 1.00 0.00 H new ATOM 0 HE2 MET A 88 -4.423 -6.379 1.416 1.00 0.00 H new ATOM 0 HE3 MET A 88 -2.966 -7.114 2.124 1.00 0.00 H new ATOM 1345 N GLY A 89 -3.767 -3.533 -4.037 1.00 0.00 N ATOM 1346 CA GLY A 89 -3.133 -4.111 -5.208 1.00 0.00 C ATOM 1347 C GLY A 89 -2.080 -3.200 -5.807 1.00 0.00 C ATOM 1348 O GLY A 89 -1.877 -2.081 -5.336 1.00 0.00 O ATOM 0 H GLY A 89 -3.712 -2.516 -3.978 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -2.674 -5.062 -4.937 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -3.893 -4.326 -5.959 1.00 0.00 H new ATOM 1352 N VAL A 90 -1.405 -3.681 -6.846 1.00 0.00 N ATOM 1353 CA VAL A 90 -0.366 -2.902 -7.510 1.00 0.00 C ATOM 1354 C VAL A 90 -0.763 -2.566 -8.943 1.00 0.00 C ATOM 1355 O VAL A 90 -1.352 -3.387 -9.645 1.00 0.00 O ATOM 1356 CB VAL A 90 0.977 -3.656 -7.524 1.00 0.00 C ATOM 1357 CG1 VAL A 90 1.928 -3.034 -8.535 1.00 0.00 C ATOM 1358 CG2 VAL A 90 1.596 -3.667 -6.134 1.00 0.00 C ATOM 0 H VAL A 90 -1.559 -4.606 -7.246 1.00 0.00 H new ATOM 0 HA VAL A 90 -0.250 -1.979 -6.942 1.00 0.00 H new ATOM 0 HB VAL A 90 0.792 -4.688 -7.823 1.00 0.00 H new ATOM 0 HG11 VAL A 90 2.871 -3.580 -8.531 1.00 0.00 H new ATOM 0 HG12 VAL A 90 1.485 -3.083 -9.530 1.00 0.00 H new ATOM 0 HG13 VAL A 90 2.110 -1.992 -8.270 1.00 0.00 H new ATOM 0 HG21 VAL A 90 2.544 -4.204 -6.162 1.00 0.00 H new ATOM 0 HG22 VAL A 90 1.769 -2.642 -5.804 1.00 0.00 H new ATOM 0 HG23 VAL A 90 0.919 -4.163 -5.438 1.00 0.00 H new ATOM 1368 N GLY A 91 -0.435 -1.351 -9.372 1.00 0.00 N ATOM 1369 CA GLY A 91 -0.764 -0.926 -10.720 1.00 0.00 C ATOM 1370 C GLY A 91 -0.001 -1.702 -11.775 1.00 0.00 C ATOM 1371 O GLY A 91 0.956 -2.412 -11.464 1.00 0.00 O ATOM 0 H GLY A 91 0.053 -0.653 -8.810 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -1.834 -1.050 -10.886 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -0.546 0.137 -10.826 1.00 0.00 H new ATOM 1375 N LYS A 92 -0.425 -1.570 -13.027 1.00 0.00 N ATOM 1376 CA LYS A 92 0.224 -2.264 -14.133 1.00 0.00 C ATOM 1377 C LYS A 92 1.735 -2.313 -13.933 1.00 0.00 C ATOM 1378 O LYS A 92 2.398 -3.257 -14.365 1.00 0.00 O ATOM 1379 CB LYS A 92 -0.103 -1.573 -15.459 1.00 0.00 C ATOM 1380 CG LYS A 92 0.273 -2.393 -16.681 1.00 0.00 C ATOM 1381 CD LYS A 92 -0.866 -3.299 -17.117 1.00 0.00 C ATOM 1382 CE LYS A 92 -0.476 -4.146 -18.318 1.00 0.00 C ATOM 1383 NZ LYS A 92 -1.659 -4.799 -18.944 1.00 0.00 N ATOM 0 H LYS A 92 -1.216 -0.988 -13.302 1.00 0.00 H new ATOM 0 HA LYS A 92 -0.155 -3.286 -14.160 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -1.171 -1.356 -15.492 1.00 0.00 H new ATOM 0 HB3 LYS A 92 0.418 -0.617 -15.499 1.00 0.00 H new ATOM 0 HG2 LYS A 92 0.542 -1.725 -17.500 1.00 0.00 H new ATOM 0 HG3 LYS A 92 1.154 -2.996 -16.459 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -1.152 -3.949 -16.290 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -1.739 -2.695 -17.365 1.00 0.00 H new ATOM 0 HE2 LYS A 92 0.026 -3.520 -19.056 1.00 0.00 H new ATOM 0 HE3 LYS A 92 0.238 -4.909 -18.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -1.351 -5.367 -19.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -2.124 -5.416 -18.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -2.329 -4.071 -19.263 1.00 0.00 H new ATOM 1397 N ASP A 93 2.274 -1.293 -13.274 1.00 0.00 N ATOM 1398 CA ASP A 93 3.707 -1.221 -13.014 1.00 0.00 C ATOM 1399 C ASP A 93 4.027 -1.692 -11.599 1.00 0.00 C ATOM 1400 O ASP A 93 3.211 -1.552 -10.688 1.00 0.00 O ATOM 1401 CB ASP A 93 4.213 0.208 -13.216 1.00 0.00 C ATOM 1402 CG ASP A 93 4.295 0.592 -14.680 1.00 0.00 C ATOM 1403 OD1 ASP A 93 3.254 0.980 -15.251 1.00 0.00 O ATOM 1404 OD2 ASP A 93 5.400 0.504 -15.256 1.00 0.00 O ATOM 0 H ASP A 93 1.740 -0.504 -12.910 1.00 0.00 H new ATOM 0 HA ASP A 93 4.213 -1.880 -13.720 1.00 0.00 H new ATOM 0 HB2 ASP A 93 3.550 0.901 -12.698 1.00 0.00 H new ATOM 0 HB3 ASP A 93 5.198 0.309 -12.761 1.00 0.00 H new ATOM 1409 N VAL A 94 5.219 -2.252 -11.423 1.00 0.00 N ATOM 1410 CA VAL A 94 5.647 -2.744 -10.119 1.00 0.00 C ATOM 1411 C VAL A 94 6.286 -1.632 -9.294 1.00 0.00 C ATOM 1412 O VAL A 94 6.789 -1.870 -8.196 1.00 0.00 O ATOM 1413 CB VAL A 94 6.650 -3.905 -10.258 1.00 0.00 C ATOM 1414 CG1 VAL A 94 6.067 -5.012 -11.124 1.00 0.00 C ATOM 1415 CG2 VAL A 94 7.967 -3.406 -10.832 1.00 0.00 C ATOM 0 H VAL A 94 5.906 -2.376 -12.167 1.00 0.00 H new ATOM 0 HA VAL A 94 4.754 -3.104 -9.609 1.00 0.00 H new ATOM 0 HB VAL A 94 6.845 -4.315 -9.267 1.00 0.00 H new ATOM 0 HG11 VAL A 94 6.789 -5.824 -11.211 1.00 0.00 H new ATOM 0 HG12 VAL A 94 5.152 -5.388 -10.667 1.00 0.00 H new ATOM 0 HG13 VAL A 94 5.842 -4.618 -12.115 1.00 0.00 H new ATOM 0 HG21 VAL A 94 8.663 -4.240 -10.923 1.00 0.00 H new ATOM 0 HG22 VAL A 94 7.793 -2.969 -11.815 1.00 0.00 H new ATOM 0 HG23 VAL A 94 8.390 -2.651 -10.169 1.00 0.00 H new ATOM 1425 N HIS A 95 6.263 -0.417 -9.832 1.00 0.00 N ATOM 1426 CA HIS A 95 6.839 0.734 -9.145 1.00 0.00 C ATOM 1427 C HIS A 95 5.747 1.594 -8.515 1.00 0.00 C ATOM 1428 O HIS A 95 6.015 2.683 -8.006 1.00 0.00 O ATOM 1429 CB HIS A 95 7.667 1.574 -10.118 1.00 0.00 C ATOM 1430 CG HIS A 95 8.742 0.797 -10.814 1.00 0.00 C ATOM 1431 ND1 HIS A 95 8.493 -0.344 -11.547 1.00 0.00 N ATOM 1432 CD2 HIS A 95 10.078 1.005 -10.887 1.00 0.00 C ATOM 1433 CE1 HIS A 95 9.628 -0.805 -12.039 1.00 0.00 C ATOM 1434 NE2 HIS A 95 10.606 -0.005 -11.654 1.00 0.00 N ATOM 0 H HIS A 95 5.852 -0.204 -10.741 1.00 0.00 H new ATOM 0 HA HIS A 95 7.489 0.364 -8.352 1.00 0.00 H new ATOM 0 HB2 HIS A 95 7.003 2.010 -10.865 1.00 0.00 H new ATOM 0 HB3 HIS A 95 8.122 2.402 -9.574 1.00 0.00 H new ATOM 0 HD2 HIS A 95 10.626 1.814 -10.428 1.00 0.00 H new ATOM 0 HE1 HIS A 95 9.738 -1.687 -12.652 1.00 0.00 H new ATOM 0 HE2 HIS A 95 11.592 -0.119 -11.888 1.00 0.00 H new ATOM 1443 N THR A 96 4.515 1.097 -8.552 1.00 0.00 N ATOM 1444 CA THR A 96 3.382 1.820 -7.986 1.00 0.00 C ATOM 1445 C THR A 96 2.625 0.957 -6.984 1.00 0.00 C ATOM 1446 O THR A 96 2.558 -0.264 -7.126 1.00 0.00 O ATOM 1447 CB THR A 96 2.408 2.286 -9.085 1.00 0.00 C ATOM 1448 OG1 THR A 96 2.048 1.180 -9.921 1.00 0.00 O ATOM 1449 CG2 THR A 96 3.032 3.385 -9.931 1.00 0.00 C ATOM 0 H THR A 96 4.276 0.197 -8.968 1.00 0.00 H new ATOM 0 HA THR A 96 3.787 2.694 -7.475 1.00 0.00 H new ATOM 0 HB THR A 96 1.515 2.683 -8.603 1.00 0.00 H new ATOM 0 HG1 THR A 96 1.428 1.484 -10.616 1.00 0.00 H new ATOM 0 HG21 THR A 96 2.326 3.698 -10.700 1.00 0.00 H new ATOM 0 HG22 THR A 96 3.279 4.237 -9.297 1.00 0.00 H new ATOM 0 HG23 THR A 96 3.940 3.010 -10.403 1.00 0.00 H new ATOM 1457 N PHE A 97 2.054 1.599 -5.970 1.00 0.00 N ATOM 1458 CA PHE A 97 1.300 0.890 -4.943 1.00 0.00 C ATOM 1459 C PHE A 97 0.050 1.671 -4.548 1.00 0.00 C ATOM 1460 O PHE A 97 0.135 2.817 -4.107 1.00 0.00 O ATOM 1461 CB PHE A 97 2.176 0.651 -3.711 1.00 0.00 C ATOM 1462 CG PHE A 97 1.410 0.156 -2.518 1.00 0.00 C ATOM 1463 CD1 PHE A 97 0.713 -1.040 -2.573 1.00 0.00 C ATOM 1464 CD2 PHE A 97 1.388 0.887 -1.341 1.00 0.00 C ATOM 1465 CE1 PHE A 97 0.007 -1.497 -1.476 1.00 0.00 C ATOM 1466 CE2 PHE A 97 0.683 0.434 -0.241 1.00 0.00 C ATOM 1467 CZ PHE A 97 -0.007 -0.760 -0.308 1.00 0.00 C ATOM 0 H PHE A 97 2.099 2.609 -5.838 1.00 0.00 H new ATOM 0 HA PHE A 97 0.991 -0.071 -5.353 1.00 0.00 H new ATOM 0 HB2 PHE A 97 2.951 -0.073 -3.961 1.00 0.00 H new ATOM 0 HB3 PHE A 97 2.681 1.580 -3.448 1.00 0.00 H new ATOM 0 HD1 PHE A 97 0.721 -1.622 -3.483 1.00 0.00 H new ATOM 0 HD2 PHE A 97 1.927 1.821 -1.282 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -0.534 -2.430 -1.532 1.00 0.00 H new ATOM 0 HE2 PHE A 97 0.672 1.014 0.670 1.00 0.00 H new ATOM 0 HZ PHE A 97 -0.556 -1.117 0.551 1.00 0.00 H new ATOM 1477 N ALA A 98 -1.109 1.042 -4.711 1.00 0.00 N ATOM 1478 CA ALA A 98 -2.377 1.677 -4.371 1.00 0.00 C ATOM 1479 C ALA A 98 -3.245 0.751 -3.526 1.00 0.00 C ATOM 1480 O ALA A 98 -3.350 -0.444 -3.806 1.00 0.00 O ATOM 1481 CB ALA A 98 -3.116 2.089 -5.635 1.00 0.00 C ATOM 0 H ALA A 98 -1.197 0.094 -5.076 1.00 0.00 H new ATOM 0 HA ALA A 98 -2.163 2.569 -3.782 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -4.061 2.562 -5.366 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -2.506 2.793 -6.200 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -3.312 1.208 -6.246 1.00 0.00 H new ATOM 1487 N PHE A 99 -3.865 1.309 -2.492 1.00 0.00 N ATOM 1488 CA PHE A 99 -4.723 0.532 -1.605 1.00 0.00 C ATOM 1489 C PHE A 99 -6.028 1.272 -1.325 1.00 0.00 C ATOM 1490 O PHE A 99 -6.041 2.494 -1.177 1.00 0.00 O ATOM 1491 CB PHE A 99 -3.999 0.236 -0.290 1.00 0.00 C ATOM 1492 CG PHE A 99 -3.761 1.458 0.551 1.00 0.00 C ATOM 1493 CD1 PHE A 99 -4.818 2.104 1.172 1.00 0.00 C ATOM 1494 CD2 PHE A 99 -2.481 1.960 0.720 1.00 0.00 C ATOM 1495 CE1 PHE A 99 -4.602 3.228 1.947 1.00 0.00 C ATOM 1496 CE2 PHE A 99 -2.259 3.083 1.494 1.00 0.00 C ATOM 1497 CZ PHE A 99 -3.321 3.719 2.107 1.00 0.00 C ATOM 0 H PHE A 99 -3.789 2.296 -2.247 1.00 0.00 H new ATOM 0 HA PHE A 99 -4.959 -0.409 -2.101 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -4.584 -0.482 0.284 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -3.042 -0.236 -0.510 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -5.822 1.725 1.049 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -1.647 1.468 0.241 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -5.434 3.722 2.427 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -1.256 3.463 1.620 1.00 0.00 H new ATOM 0 HZ PHE A 99 -3.150 4.598 2.710 1.00 0.00 H new ATOM 1507 N ILE A 100 -7.123 0.523 -1.255 1.00 0.00 N ATOM 1508 CA ILE A 100 -8.432 1.107 -0.993 1.00 0.00 C ATOM 1509 C ILE A 100 -8.834 0.922 0.467 1.00 0.00 C ATOM 1510 O ILE A 100 -8.946 -0.204 0.952 1.00 0.00 O ATOM 1511 CB ILE A 100 -9.516 0.487 -1.895 1.00 0.00 C ATOM 1512 CG1 ILE A 100 -9.099 0.573 -3.364 1.00 0.00 C ATOM 1513 CG2 ILE A 100 -10.850 1.185 -1.676 1.00 0.00 C ATOM 1514 CD1 ILE A 100 -9.918 -0.310 -4.278 1.00 0.00 C ATOM 0 H ILE A 100 -7.129 -0.490 -1.376 1.00 0.00 H new ATOM 0 HA ILE A 100 -8.353 2.171 -1.214 1.00 0.00 H new ATOM 0 HB ILE A 100 -9.630 -0.564 -1.630 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -9.186 1.607 -3.698 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -8.048 0.297 -3.452 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -11.606 0.736 -2.320 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -11.151 1.077 -0.634 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -10.751 2.243 -1.917 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -9.566 -0.197 -5.304 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -9.812 -1.350 -3.970 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -10.967 -0.020 -4.220 1.00 0.00 H new ATOM 1526 N MET A 101 -9.052 2.034 1.160 1.00 0.00 N ATOM 1527 CA MET A 101 -9.445 1.995 2.564 1.00 0.00 C ATOM 1528 C MET A 101 -10.874 2.497 2.743 1.00 0.00 C ATOM 1529 O MET A 101 -11.426 3.154 1.860 1.00 0.00 O ATOM 1530 CB MET A 101 -8.486 2.836 3.408 1.00 0.00 C ATOM 1531 CG MET A 101 -8.688 4.334 3.245 1.00 0.00 C ATOM 1532 SD MET A 101 -7.340 5.298 3.955 1.00 0.00 S ATOM 1533 CE MET A 101 -8.072 5.813 5.507 1.00 0.00 C ATOM 0 H MET A 101 -8.963 2.973 0.773 1.00 0.00 H new ATOM 0 HA MET A 101 -9.399 0.959 2.900 1.00 0.00 H new ATOM 0 HB2 MET A 101 -8.613 2.573 4.458 1.00 0.00 H new ATOM 0 HB3 MET A 101 -7.461 2.584 3.138 1.00 0.00 H new ATOM 0 HG2 MET A 101 -8.780 4.571 2.185 1.00 0.00 H new ATOM 0 HG3 MET A 101 -9.626 4.624 3.719 1.00 0.00 H new ATOM 0 HE1 MET A 101 -7.472 6.610 5.946 1.00 0.00 H new ATOM 0 HE2 MET A 101 -9.084 6.177 5.329 1.00 0.00 H new ATOM 0 HE3 MET A 101 -8.106 4.966 6.192 1.00 0.00 H new ATOM 1543 N ASP A 102 -11.467 2.184 3.890 1.00 0.00 N ATOM 1544 CA ASP A 102 -12.832 2.605 4.184 1.00 0.00 C ATOM 1545 C ASP A 102 -12.841 3.929 4.943 1.00 0.00 C ATOM 1546 O ASP A 102 -12.303 4.029 6.046 1.00 0.00 O ATOM 1547 CB ASP A 102 -13.555 1.531 4.999 1.00 0.00 C ATOM 1548 CG ASP A 102 -14.893 2.009 5.528 1.00 0.00 C ATOM 1549 OD1 ASP A 102 -15.547 2.822 4.841 1.00 0.00 O ATOM 1550 OD2 ASP A 102 -15.287 1.568 6.627 1.00 0.00 O ATOM 0 H ASP A 102 -11.024 1.641 4.631 1.00 0.00 H new ATOM 0 HA ASP A 102 -13.354 2.746 3.238 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -13.707 0.649 4.378 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -12.925 1.227 5.835 1.00 0.00 H new ATOM 1555 N THR A 103 -13.454 4.945 4.343 1.00 0.00 N ATOM 1556 CA THR A 103 -13.531 6.263 4.960 1.00 0.00 C ATOM 1557 C THR A 103 -14.964 6.603 5.352 1.00 0.00 C ATOM 1558 O THR A 103 -15.385 7.756 5.265 1.00 0.00 O ATOM 1559 CB THR A 103 -12.995 7.356 4.017 1.00 0.00 C ATOM 1560 OG1 THR A 103 -13.787 7.407 2.826 1.00 0.00 O ATOM 1561 CG2 THR A 103 -11.541 7.094 3.655 1.00 0.00 C ATOM 0 H THR A 103 -13.904 4.880 3.430 1.00 0.00 H new ATOM 0 HA THR A 103 -12.911 6.230 5.856 1.00 0.00 H new ATOM 0 HB THR A 103 -13.057 8.313 4.535 1.00 0.00 H new ATOM 0 HG1 THR A 103 -14.412 6.652 2.816 1.00 0.00 H new ATOM 0 HG21 THR A 103 -11.185 7.879 2.988 1.00 0.00 H new ATOM 0 HG22 THR A 103 -10.936 7.086 4.562 1.00 0.00 H new ATOM 0 HG23 THR A 103 -11.459 6.129 3.155 1.00 0.00 H new ATOM 1569 N GLY A 104 -15.711 5.592 5.785 1.00 0.00 N ATOM 1570 CA GLY A 104 -17.089 5.806 6.185 1.00 0.00 C ATOM 1571 C GLY A 104 -17.904 4.527 6.166 1.00 0.00 C ATOM 1572 O GLY A 104 -17.519 3.529 6.773 1.00 0.00 O ATOM 0 H GLY A 104 -15.386 4.629 5.866 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -17.111 6.232 7.188 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -17.548 6.536 5.518 1.00 0.00 H new ATOM 1576 N ASN A 105 -19.034 4.558 5.467 1.00 0.00 N ATOM 1577 CA ASN A 105 -19.906 3.393 5.373 1.00 0.00 C ATOM 1578 C ASN A 105 -19.674 2.644 4.064 1.00 0.00 C ATOM 1579 O ASN A 105 -19.231 1.496 4.065 1.00 0.00 O ATOM 1580 CB ASN A 105 -21.372 3.817 5.478 1.00 0.00 C ATOM 1581 CG ASN A 105 -21.868 3.834 6.911 1.00 0.00 C ATOM 1582 OD1 ASN A 105 -22.657 2.980 7.316 1.00 0.00 O ATOM 1583 ND2 ASN A 105 -21.406 4.808 7.685 1.00 0.00 N ATOM 0 H ASN A 105 -19.367 5.377 4.958 1.00 0.00 H new ATOM 0 HA ASN A 105 -19.668 2.725 6.201 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -21.492 4.809 5.043 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -21.988 3.135 4.891 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -21.704 4.870 8.659 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -20.753 5.494 7.306 1.00 0.00 H new ATOM 1590 N GLN A 106 -19.976 3.303 2.950 1.00 0.00 N ATOM 1591 CA GLN A 106 -19.801 2.699 1.634 1.00 0.00 C ATOM 1592 C GLN A 106 -18.700 3.408 0.853 1.00 0.00 C ATOM 1593 O GLN A 106 -17.942 2.775 0.117 1.00 0.00 O ATOM 1594 CB GLN A 106 -21.113 2.748 0.849 1.00 0.00 C ATOM 1595 CG GLN A 106 -20.966 2.334 -0.607 1.00 0.00 C ATOM 1596 CD GLN A 106 -22.114 2.819 -1.470 1.00 0.00 C ATOM 1597 OE1 GLN A 106 -22.741 2.037 -2.185 1.00 0.00 O ATOM 1598 NE2 GLN A 106 -22.396 4.115 -1.408 1.00 0.00 N ATOM 0 H GLN A 106 -20.343 4.255 2.932 1.00 0.00 H new ATOM 0 HA GLN A 106 -19.509 1.658 1.775 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -21.840 2.096 1.332 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -21.515 3.760 0.892 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -20.029 2.728 -1.000 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -20.905 1.247 -0.667 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -21.850 4.727 -0.802 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -23.158 4.498 -1.967 1.00 0.00 H new ATOM 1607 N ARG A 107 -18.617 4.724 1.018 1.00 0.00 N ATOM 1608 CA ARG A 107 -17.609 5.518 0.326 1.00 0.00 C ATOM 1609 C ARG A 107 -16.204 5.121 0.771 1.00 0.00 C ATOM 1610 O ARG A 107 -15.851 5.254 1.943 1.00 0.00 O ATOM 1611 CB ARG A 107 -17.835 7.008 0.588 1.00 0.00 C ATOM 1612 CG ARG A 107 -18.814 7.655 -0.378 1.00 0.00 C ATOM 1613 CD ARG A 107 -19.452 8.897 0.223 1.00 0.00 C ATOM 1614 NE ARG A 107 -20.728 9.219 -0.411 1.00 0.00 N ATOM 1615 CZ ARG A 107 -21.881 8.654 -0.070 1.00 0.00 C ATOM 1616 NH1 ARG A 107 -21.918 7.745 0.895 1.00 0.00 N ATOM 1617 NH2 ARG A 107 -23.000 9.000 -0.693 1.00 0.00 N ATOM 0 H ARG A 107 -19.235 5.263 1.625 1.00 0.00 H new ATOM 0 HA ARG A 107 -17.702 5.325 -0.743 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -18.203 7.137 1.606 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -16.879 7.528 0.526 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -18.296 7.921 -1.299 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -19.591 6.938 -0.645 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -19.606 8.744 1.291 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -18.771 9.742 0.117 1.00 0.00 H new ATOM 0 HE ARG A 107 -20.734 9.916 -1.156 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -21.060 7.478 1.377 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -22.805 7.313 1.155 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -22.975 9.700 -1.434 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -23.885 8.566 -0.431 1.00 0.00 H new ATOM 1631 N PHE A 108 -15.407 4.632 -0.173 1.00 0.00 N ATOM 1632 CA PHE A 108 -14.041 4.213 0.121 1.00 0.00 C ATOM 1633 C PHE A 108 -13.037 5.018 -0.699 1.00 0.00 C ATOM 1634 O PHE A 108 -13.305 5.381 -1.844 1.00 0.00 O ATOM 1635 CB PHE A 108 -13.870 2.720 -0.165 1.00 0.00 C ATOM 1636 CG PHE A 108 -15.007 1.879 0.341 1.00 0.00 C ATOM 1637 CD1 PHE A 108 -15.576 2.131 1.579 1.00 0.00 C ATOM 1638 CD2 PHE A 108 -15.507 0.835 -0.422 1.00 0.00 C ATOM 1639 CE1 PHE A 108 -16.622 1.359 2.047 1.00 0.00 C ATOM 1640 CE2 PHE A 108 -16.553 0.060 0.041 1.00 0.00 C ATOM 1641 CZ PHE A 108 -17.111 0.322 1.277 1.00 0.00 C ATOM 0 H PHE A 108 -15.683 4.516 -1.148 1.00 0.00 H new ATOM 0 HA PHE A 108 -13.851 4.397 1.178 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -13.771 2.573 -1.240 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -12.942 2.375 0.291 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -15.197 2.941 2.185 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -15.074 0.625 -1.389 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -17.057 1.566 3.014 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -16.934 -0.750 -0.563 1.00 0.00 H new ATOM 0 HZ PHE A 108 -17.928 -0.283 1.641 1.00 0.00 H new ATOM 1651 N GLU A 109 -11.881 5.293 -0.103 1.00 0.00 N ATOM 1652 CA GLU A 109 -10.837 6.056 -0.778 1.00 0.00 C ATOM 1653 C GLU A 109 -9.673 5.153 -1.175 1.00 0.00 C ATOM 1654 O GLU A 109 -9.419 4.132 -0.534 1.00 0.00 O ATOM 1655 CB GLU A 109 -10.336 7.186 0.124 1.00 0.00 C ATOM 1656 CG GLU A 109 -11.410 8.198 0.484 1.00 0.00 C ATOM 1657 CD GLU A 109 -11.881 9.001 -0.713 1.00 0.00 C ATOM 1658 OE1 GLU A 109 -11.103 9.136 -1.680 1.00 0.00 O ATOM 1659 OE2 GLU A 109 -13.027 9.495 -0.681 1.00 0.00 O ATOM 0 H GLU A 109 -11.644 4.999 0.845 1.00 0.00 H new ATOM 0 HA GLU A 109 -11.265 6.486 -1.683 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -9.932 6.756 1.040 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -9.515 7.701 -0.375 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -12.260 7.678 0.925 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -11.023 8.878 1.243 1.00 0.00 H new ATOM 1666 N CYS A 110 -8.969 5.535 -2.234 1.00 0.00 N ATOM 1667 CA CYS A 110 -7.832 4.760 -2.718 1.00 0.00 C ATOM 1668 C CYS A 110 -6.604 5.647 -2.893 1.00 0.00 C ATOM 1669 O CYS A 110 -6.549 6.477 -3.801 1.00 0.00 O ATOM 1670 CB CYS A 110 -8.179 4.080 -4.043 1.00 0.00 C ATOM 1671 SG CYS A 110 -7.024 2.776 -4.528 1.00 0.00 S ATOM 0 H CYS A 110 -9.165 6.377 -2.775 1.00 0.00 H new ATOM 0 HA CYS A 110 -7.602 3.996 -1.975 1.00 0.00 H new ATOM 0 HB2 CYS A 110 -9.180 3.655 -3.970 1.00 0.00 H new ATOM 0 HB3 CYS A 110 -8.210 4.834 -4.829 1.00 0.00 H new ATOM 0 HG CYS A 110 -7.403 2.260 -5.659 1.00 0.00 H new ATOM 1677 N HIS A 111 -5.621 5.468 -2.017 1.00 0.00 N ATOM 1678 CA HIS A 111 -4.393 6.253 -2.074 1.00 0.00 C ATOM 1679 C HIS A 111 -3.308 5.509 -2.847 1.00 0.00 C ATOM 1680 O HIS A 111 -3.249 4.280 -2.827 1.00 0.00 O ATOM 1681 CB HIS A 111 -3.901 6.573 -0.662 1.00 0.00 C ATOM 1682 CG HIS A 111 -4.910 7.299 0.173 1.00 0.00 C ATOM 1683 ND1 HIS A 111 -4.927 8.671 0.309 1.00 0.00 N ATOM 1684 CD2 HIS A 111 -5.941 6.836 0.918 1.00 0.00 C ATOM 1685 CE1 HIS A 111 -5.925 9.020 1.102 1.00 0.00 C ATOM 1686 NE2 HIS A 111 -6.556 7.925 1.485 1.00 0.00 N ATOM 0 H HIS A 111 -5.651 4.786 -1.259 1.00 0.00 H new ATOM 0 HA HIS A 111 -4.611 7.185 -2.595 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -3.628 5.644 -0.162 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -2.996 7.176 -0.729 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -6.227 5.802 1.043 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -6.181 10.029 1.388 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -7.368 7.893 2.102 1.00 0.00 H new ATOM 1694 N VAL A 112 -2.451 6.263 -3.529 1.00 0.00 N ATOM 1695 CA VAL A 112 -1.368 5.676 -4.308 1.00 0.00 C ATOM 1696 C VAL A 112 -0.014 6.214 -3.860 1.00 0.00 C ATOM 1697 O VAL A 112 0.102 7.368 -3.447 1.00 0.00 O ATOM 1698 CB VAL A 112 -1.545 5.953 -5.813 1.00 0.00 C ATOM 1699 CG1 VAL A 112 -0.776 4.933 -6.638 1.00 0.00 C ATOM 1700 CG2 VAL A 112 -3.020 5.949 -6.185 1.00 0.00 C ATOM 0 H VAL A 112 -2.486 7.282 -3.557 1.00 0.00 H new ATOM 0 HA VAL A 112 -1.403 4.600 -4.137 1.00 0.00 H new ATOM 0 HB VAL A 112 -1.141 6.941 -6.033 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -0.913 5.145 -7.698 1.00 0.00 H new ATOM 0 HG12 VAL A 112 0.284 4.990 -6.391 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -1.147 3.932 -6.417 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -3.127 6.146 -7.252 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.452 4.976 -5.951 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -3.540 6.722 -5.619 1.00 0.00 H new ATOM 1710 N PHE A 113 1.009 5.369 -3.943 1.00 0.00 N ATOM 1711 CA PHE A 113 2.357 5.759 -3.545 1.00 0.00 C ATOM 1712 C PHE A 113 3.401 5.093 -4.437 1.00 0.00 C ATOM 1713 O PHE A 113 3.370 3.881 -4.649 1.00 0.00 O ATOM 1714 CB PHE A 113 2.607 5.387 -2.082 1.00 0.00 C ATOM 1715 CG PHE A 113 1.575 5.937 -1.139 1.00 0.00 C ATOM 1716 CD1 PHE A 113 0.424 5.220 -0.857 1.00 0.00 C ATOM 1717 CD2 PHE A 113 1.757 7.170 -0.535 1.00 0.00 C ATOM 1718 CE1 PHE A 113 -0.528 5.722 0.010 1.00 0.00 C ATOM 1719 CE2 PHE A 113 0.809 7.678 0.334 1.00 0.00 C ATOM 1720 CZ PHE A 113 -0.335 6.954 0.606 1.00 0.00 C ATOM 0 H PHE A 113 0.930 4.410 -4.282 1.00 0.00 H new ATOM 0 HA PHE A 113 2.445 6.840 -3.658 1.00 0.00 H new ATOM 0 HB2 PHE A 113 2.629 4.301 -1.990 1.00 0.00 H new ATOM 0 HB3 PHE A 113 3.590 5.752 -1.785 1.00 0.00 H new ATOM 0 HD1 PHE A 113 0.269 4.257 -1.320 1.00 0.00 H new ATOM 0 HD2 PHE A 113 2.649 7.741 -0.745 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -1.421 5.153 0.221 1.00 0.00 H new ATOM 0 HE2 PHE A 113 0.963 8.640 0.800 1.00 0.00 H new ATOM 0 HZ PHE A 113 -1.077 7.350 1.283 1.00 0.00 H new ATOM 1730 N TRP A 114 4.323 5.895 -4.957 1.00 0.00 N ATOM 1731 CA TRP A 114 5.377 5.384 -5.826 1.00 0.00 C ATOM 1732 C TRP A 114 6.495 4.746 -5.009 1.00 0.00 C ATOM 1733 O TRP A 114 7.080 5.386 -4.134 1.00 0.00 O ATOM 1734 CB TRP A 114 5.941 6.511 -6.694 1.00 0.00 C ATOM 1735 CG TRP A 114 6.954 6.040 -7.693 1.00 0.00 C ATOM 1736 CD1 TRP A 114 8.294 5.876 -7.488 1.00 0.00 C ATOM 1737 CD2 TRP A 114 6.708 5.674 -9.056 1.00 0.00 C ATOM 1738 NE1 TRP A 114 8.896 5.431 -8.640 1.00 0.00 N ATOM 1739 CE2 TRP A 114 7.944 5.298 -9.616 1.00 0.00 C ATOM 1740 CE3 TRP A 114 5.563 5.626 -9.856 1.00 0.00 C ATOM 1741 CZ2 TRP A 114 8.065 4.882 -10.939 1.00 0.00 C ATOM 1742 CZ3 TRP A 114 5.685 5.213 -11.168 1.00 0.00 C ATOM 1743 CH2 TRP A 114 6.928 4.844 -11.700 1.00 0.00 C ATOM 0 H TRP A 114 4.362 6.901 -4.792 1.00 0.00 H new ATOM 0 HA TRP A 114 4.944 4.620 -6.471 1.00 0.00 H new ATOM 0 HB2 TRP A 114 5.121 6.999 -7.221 1.00 0.00 H new ATOM 0 HB3 TRP A 114 6.398 7.262 -6.050 1.00 0.00 H new ATOM 0 HD1 TRP A 114 8.806 6.068 -6.557 1.00 0.00 H new ATOM 0 HE1 TRP A 114 9.890 5.232 -8.751 1.00 0.00 H new ATOM 0 HE3 TRP A 114 4.600 5.907 -9.455 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 9.023 4.599 -11.351 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 4.807 5.174 -11.795 1.00 0.00 H new ATOM 0 HH2 TRP A 114 6.990 4.524 -12.730 1.00 0.00 H new ATOM 1754 N CYS A 115 6.789 3.484 -5.300 1.00 0.00 N ATOM 1755 CA CYS A 115 7.837 2.759 -4.592 1.00 0.00 C ATOM 1756 C CYS A 115 9.098 2.656 -5.444 1.00 0.00 C ATOM 1757 O CYS A 115 9.027 2.399 -6.645 1.00 0.00 O ATOM 1758 CB CYS A 115 7.350 1.361 -4.208 1.00 0.00 C ATOM 1759 SG CYS A 115 5.831 1.352 -3.228 1.00 0.00 S ATOM 0 H CYS A 115 6.316 2.941 -6.022 1.00 0.00 H new ATOM 0 HA CYS A 115 8.078 3.313 -3.685 1.00 0.00 H new ATOM 0 HB2 CYS A 115 7.187 0.782 -5.117 1.00 0.00 H new ATOM 0 HB3 CYS A 115 8.135 0.856 -3.646 1.00 0.00 H new ATOM 0 HG CYS A 115 4.803 1.301 -4.022 1.00 0.00 H new ATOM 1765 N GLU A 116 10.251 2.860 -4.814 1.00 0.00 N ATOM 1766 CA GLU A 116 11.527 2.791 -5.516 1.00 0.00 C ATOM 1767 C GLU A 116 12.475 1.813 -4.828 1.00 0.00 C ATOM 1768 O GLU A 116 12.690 1.865 -3.617 1.00 0.00 O ATOM 1769 CB GLU A 116 12.170 4.178 -5.586 1.00 0.00 C ATOM 1770 CG GLU A 116 11.581 5.068 -6.667 1.00 0.00 C ATOM 1771 CD GLU A 116 12.261 4.884 -8.010 1.00 0.00 C ATOM 1772 OE1 GLU A 116 13.441 5.274 -8.137 1.00 0.00 O ATOM 1773 OE2 GLU A 116 11.613 4.349 -8.934 1.00 0.00 O ATOM 0 H GLU A 116 10.327 3.074 -3.820 1.00 0.00 H new ATOM 0 HA GLU A 116 11.337 2.434 -6.528 1.00 0.00 H new ATOM 0 HB2 GLU A 116 12.057 4.671 -4.620 1.00 0.00 H new ATOM 0 HB3 GLU A 116 13.240 4.065 -5.763 1.00 0.00 H new ATOM 0 HG2 GLU A 116 10.518 4.852 -6.770 1.00 0.00 H new ATOM 0 HG3 GLU A 116 11.667 6.111 -6.361 1.00 0.00 H new ATOM 1780 N PRO A 117 13.054 0.897 -5.618 1.00 0.00 N ATOM 1781 CA PRO A 117 12.805 0.824 -7.061 1.00 0.00 C ATOM 1782 C PRO A 117 11.391 0.349 -7.382 1.00 0.00 C ATOM 1783 O PRO A 117 10.708 0.930 -8.224 1.00 0.00 O ATOM 1784 CB PRO A 117 13.835 -0.197 -7.549 1.00 0.00 C ATOM 1785 CG PRO A 117 14.121 -1.045 -6.358 1.00 0.00 C ATOM 1786 CD PRO A 117 13.998 -0.138 -5.164 1.00 0.00 C ATOM 0 HA PRO A 117 12.893 1.800 -7.539 1.00 0.00 H new ATOM 0 HB2 PRO A 117 13.443 -0.792 -8.374 1.00 0.00 H new ATOM 0 HB3 PRO A 117 14.738 0.294 -7.912 1.00 0.00 H new ATOM 0 HG2 PRO A 117 13.417 -1.875 -6.292 1.00 0.00 H new ATOM 0 HG3 PRO A 117 15.120 -1.478 -6.418 1.00 0.00 H new ATOM 0 HD2 PRO A 117 13.621 -0.671 -4.291 1.00 0.00 H new ATOM 0 HD3 PRO A 117 14.960 0.291 -4.884 1.00 0.00 H new ATOM 1794 N ASN A 118 10.960 -0.709 -6.704 1.00 0.00 N ATOM 1795 CA ASN A 118 9.627 -1.262 -6.917 1.00 0.00 C ATOM 1796 C ASN A 118 8.859 -1.353 -5.602 1.00 0.00 C ATOM 1797 O ASN A 118 9.343 -0.917 -4.558 1.00 0.00 O ATOM 1798 CB ASN A 118 9.724 -2.647 -7.561 1.00 0.00 C ATOM 1799 CG ASN A 118 10.971 -3.396 -7.136 1.00 0.00 C ATOM 1800 OD1 ASN A 118 11.855 -3.665 -7.950 1.00 0.00 O ATOM 1801 ND2 ASN A 118 11.048 -3.739 -5.855 1.00 0.00 N ATOM 0 H ASN A 118 11.514 -1.201 -6.003 1.00 0.00 H new ATOM 0 HA ASN A 118 9.086 -0.594 -7.587 1.00 0.00 H new ATOM 0 HB2 ASN A 118 8.844 -3.231 -7.294 1.00 0.00 H new ATOM 0 HB3 ASN A 118 9.719 -2.541 -8.646 1.00 0.00 H new ATOM 0 HD21 ASN A 118 11.863 -4.246 -5.511 1.00 0.00 H new ATOM 0 HD22 ASN A 118 10.292 -3.495 -5.215 1.00 0.00 H new ATOM 1808 N ALA A 119 7.660 -1.924 -5.662 1.00 0.00 N ATOM 1809 CA ALA A 119 6.827 -2.075 -4.476 1.00 0.00 C ATOM 1810 C ALA A 119 6.865 -3.509 -3.957 1.00 0.00 C ATOM 1811 O ALA A 119 5.826 -4.100 -3.664 1.00 0.00 O ATOM 1812 CB ALA A 119 5.395 -1.660 -4.780 1.00 0.00 C ATOM 0 H ALA A 119 7.245 -2.289 -6.519 1.00 0.00 H new ATOM 0 HA ALA A 119 7.225 -1.424 -3.698 1.00 0.00 H new ATOM 0 HB1 ALA A 119 4.784 -1.778 -3.885 1.00 0.00 H new ATOM 0 HB2 ALA A 119 5.378 -0.617 -5.096 1.00 0.00 H new ATOM 0 HB3 ALA A 119 4.996 -2.287 -5.577 1.00 0.00 H new ATOM 1818 N ALA A 120 8.068 -4.062 -3.847 1.00 0.00 N ATOM 1819 CA ALA A 120 8.241 -5.425 -3.362 1.00 0.00 C ATOM 1820 C ALA A 120 8.249 -5.470 -1.838 1.00 0.00 C ATOM 1821 O ALA A 120 7.572 -6.297 -1.228 1.00 0.00 O ATOM 1822 CB ALA A 120 9.525 -6.024 -3.917 1.00 0.00 C ATOM 0 H ALA A 120 8.938 -3.586 -4.087 1.00 0.00 H new ATOM 0 HA ALA A 120 7.396 -6.018 -3.711 1.00 0.00 H new ATOM 0 HB1 ALA A 120 9.641 -7.042 -3.546 1.00 0.00 H new ATOM 0 HB2 ALA A 120 9.479 -6.037 -5.006 1.00 0.00 H new ATOM 0 HB3 ALA A 120 10.375 -5.422 -3.597 1.00 0.00 H new ATOM 1828 N ASN A 121 9.020 -4.575 -1.229 1.00 0.00 N ATOM 1829 CA ASN A 121 9.117 -4.513 0.225 1.00 0.00 C ATOM 1830 C ASN A 121 7.889 -3.833 0.824 1.00 0.00 C ATOM 1831 O ASN A 121 7.461 -4.163 1.930 1.00 0.00 O ATOM 1832 CB ASN A 121 10.383 -3.761 0.641 1.00 0.00 C ATOM 1833 CG ASN A 121 11.612 -4.650 0.630 1.00 0.00 C ATOM 1834 OD1 ASN A 121 12.020 -5.177 1.665 1.00 0.00 O ATOM 1835 ND2 ASN A 121 12.209 -4.819 -0.544 1.00 0.00 N ATOM 0 H ASN A 121 9.586 -3.883 -1.719 1.00 0.00 H new ATOM 0 HA ASN A 121 9.167 -5.534 0.604 1.00 0.00 H new ATOM 0 HB2 ASN A 121 10.541 -2.919 -0.033 1.00 0.00 H new ATOM 0 HB3 ASN A 121 10.245 -3.348 1.640 1.00 0.00 H new ATOM 0 HD21 ASN A 121 13.041 -5.405 -0.613 1.00 0.00 H new ATOM 0 HD22 ASN A 121 11.836 -4.363 -1.376 1.00 0.00 H new ATOM 1842 N VAL A 122 7.326 -2.883 0.084 1.00 0.00 N ATOM 1843 CA VAL A 122 6.146 -2.158 0.541 1.00 0.00 C ATOM 1844 C VAL A 122 4.907 -3.046 0.505 1.00 0.00 C ATOM 1845 O VAL A 122 4.350 -3.394 1.546 1.00 0.00 O ATOM 1846 CB VAL A 122 5.891 -0.905 -0.318 1.00 0.00 C ATOM 1847 CG1 VAL A 122 4.520 -0.320 -0.015 1.00 0.00 C ATOM 1848 CG2 VAL A 122 6.983 0.129 -0.088 1.00 0.00 C ATOM 0 H VAL A 122 7.668 -2.598 -0.834 1.00 0.00 H new ATOM 0 HA VAL A 122 6.340 -1.852 1.569 1.00 0.00 H new ATOM 0 HB VAL A 122 5.912 -1.195 -1.368 1.00 0.00 H new ATOM 0 HG11 VAL A 122 4.358 0.564 -0.631 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.752 -1.061 -0.234 1.00 0.00 H new ATOM 0 HG13 VAL A 122 4.467 -0.043 1.038 1.00 0.00 H new ATOM 0 HG21 VAL A 122 6.787 1.008 -0.703 1.00 0.00 H new ATOM 0 HG22 VAL A 122 6.996 0.417 0.963 1.00 0.00 H new ATOM 0 HG23 VAL A 122 7.949 -0.296 -0.360 1.00 0.00 H new ATOM 1858 N SER A 123 4.481 -3.409 -0.700 1.00 0.00 N ATOM 1859 CA SER A 123 3.305 -4.254 -0.873 1.00 0.00 C ATOM 1860 C SER A 123 3.423 -5.525 -0.037 1.00 0.00 C ATOM 1861 O SER A 123 2.427 -6.194 0.237 1.00 0.00 O ATOM 1862 CB SER A 123 3.122 -4.615 -2.348 1.00 0.00 C ATOM 1863 OG SER A 123 3.914 -5.736 -2.701 1.00 0.00 O ATOM 0 H SER A 123 4.933 -3.131 -1.571 1.00 0.00 H new ATOM 0 HA SER A 123 2.433 -3.695 -0.533 1.00 0.00 H new ATOM 0 HB2 SER A 123 2.072 -4.831 -2.545 1.00 0.00 H new ATOM 0 HB3 SER A 123 3.394 -3.763 -2.971 1.00 0.00 H new ATOM 0 HG SER A 123 4.749 -5.430 -3.113 1.00 0.00 H new ATOM 1869 N GLU A 124 4.648 -5.851 0.364 1.00 0.00 N ATOM 1870 CA GLU A 124 4.896 -7.043 1.167 1.00 0.00 C ATOM 1871 C GLU A 124 4.573 -6.785 2.636 1.00 0.00 C ATOM 1872 O GLU A 124 4.093 -7.672 3.342 1.00 0.00 O ATOM 1873 CB GLU A 124 6.353 -7.487 1.024 1.00 0.00 C ATOM 1874 CG GLU A 124 6.811 -8.435 2.119 1.00 0.00 C ATOM 1875 CD GLU A 124 8.117 -9.128 1.782 1.00 0.00 C ATOM 1876 OE1 GLU A 124 8.230 -9.674 0.666 1.00 0.00 O ATOM 1877 OE2 GLU A 124 9.028 -9.122 2.637 1.00 0.00 O ATOM 0 H GLU A 124 5.483 -5.307 0.146 1.00 0.00 H new ATOM 0 HA GLU A 124 4.245 -7.838 0.803 1.00 0.00 H new ATOM 0 HB2 GLU A 124 6.483 -7.973 0.057 1.00 0.00 H new ATOM 0 HB3 GLU A 124 6.994 -6.606 1.026 1.00 0.00 H new ATOM 0 HG2 GLU A 124 6.928 -7.880 3.050 1.00 0.00 H new ATOM 0 HG3 GLU A 124 6.039 -9.186 2.291 1.00 0.00 H new ATOM 1884 N ALA A 125 4.841 -5.565 3.090 1.00 0.00 N ATOM 1885 CA ALA A 125 4.579 -5.189 4.473 1.00 0.00 C ATOM 1886 C ALA A 125 3.086 -4.992 4.715 1.00 0.00 C ATOM 1887 O ALA A 125 2.524 -5.533 5.667 1.00 0.00 O ATOM 1888 CB ALA A 125 5.345 -3.925 4.832 1.00 0.00 C ATOM 0 H ALA A 125 5.240 -4.820 2.519 1.00 0.00 H new ATOM 0 HA ALA A 125 4.921 -6.001 5.115 1.00 0.00 H new ATOM 0 HB1 ALA A 125 5.139 -3.657 5.868 1.00 0.00 H new ATOM 0 HB2 ALA A 125 6.414 -4.100 4.708 1.00 0.00 H new ATOM 0 HB3 ALA A 125 5.032 -3.112 4.178 1.00 0.00 H new ATOM 1894 N VAL A 126 2.449 -4.213 3.847 1.00 0.00 N ATOM 1895 CA VAL A 126 1.021 -3.944 3.965 1.00 0.00 C ATOM 1896 C VAL A 126 0.212 -5.236 3.907 1.00 0.00 C ATOM 1897 O VAL A 126 -0.663 -5.469 4.741 1.00 0.00 O ATOM 1898 CB VAL A 126 0.533 -2.996 2.854 1.00 0.00 C ATOM 1899 CG1 VAL A 126 0.839 -3.579 1.482 1.00 0.00 C ATOM 1900 CG2 VAL A 126 -0.955 -2.719 3.005 1.00 0.00 C ATOM 0 H VAL A 126 2.900 -3.757 3.054 1.00 0.00 H new ATOM 0 HA VAL A 126 0.869 -3.465 4.932 1.00 0.00 H new ATOM 0 HB VAL A 126 1.066 -2.050 2.948 1.00 0.00 H new ATOM 0 HG11 VAL A 126 0.487 -2.895 0.709 1.00 0.00 H new ATOM 0 HG12 VAL A 126 1.915 -3.721 1.379 1.00 0.00 H new ATOM 0 HG13 VAL A 126 0.335 -4.539 1.374 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -1.282 -2.047 2.211 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -1.508 -3.656 2.939 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -1.142 -2.255 3.973 1.00 0.00 H new ATOM 1910 N GLN A 127 0.512 -6.071 2.918 1.00 0.00 N ATOM 1911 CA GLN A 127 -0.188 -7.339 2.751 1.00 0.00 C ATOM 1912 C GLN A 127 0.038 -8.248 3.955 1.00 0.00 C ATOM 1913 O GLN A 127 -0.891 -8.892 4.442 1.00 0.00 O ATOM 1914 CB GLN A 127 0.278 -8.039 1.474 1.00 0.00 C ATOM 1915 CG GLN A 127 1.488 -8.937 1.679 1.00 0.00 C ATOM 1916 CD GLN A 127 1.818 -9.762 0.451 1.00 0.00 C ATOM 1917 OE1 GLN A 127 2.787 -9.484 -0.255 1.00 0.00 O ATOM 1918 NE2 GLN A 127 1.011 -10.784 0.190 1.00 0.00 N ATOM 0 H GLN A 127 1.235 -5.893 2.221 1.00 0.00 H new ATOM 0 HA GLN A 127 -1.255 -7.129 2.673 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -0.543 -8.635 1.076 1.00 0.00 H new ATOM 0 HB3 GLN A 127 0.518 -7.286 0.724 1.00 0.00 H new ATOM 0 HG2 GLN A 127 2.350 -8.324 1.942 1.00 0.00 H new ATOM 0 HG3 GLN A 127 1.302 -9.604 2.521 1.00 0.00 H new ATOM 0 HE21 GLN A 127 0.219 -10.978 0.803 1.00 0.00 H new ATOM 0 HE22 GLN A 127 1.183 -11.375 -0.623 1.00 0.00 H new ATOM 1927 N ALA A 128 1.278 -8.295 4.430 1.00 0.00 N ATOM 1928 CA ALA A 128 1.625 -9.124 5.578 1.00 0.00 C ATOM 1929 C ALA A 128 1.057 -8.541 6.867 1.00 0.00 C ATOM 1930 O ALA A 128 0.837 -9.262 7.840 1.00 0.00 O ATOM 1931 CB ALA A 128 3.136 -9.272 5.684 1.00 0.00 C ATOM 0 H ALA A 128 2.059 -7.769 4.038 1.00 0.00 H new ATOM 0 HA ALA A 128 1.184 -10.110 5.430 1.00 0.00 H new ATOM 0 HB1 ALA A 128 3.381 -9.893 6.545 1.00 0.00 H new ATOM 0 HB2 ALA A 128 3.520 -9.740 4.778 1.00 0.00 H new ATOM 0 HB3 ALA A 128 3.590 -8.289 5.805 1.00 0.00 H new ATOM 1937 N ALA A 129 0.823 -7.233 6.868 1.00 0.00 N ATOM 1938 CA ALA A 129 0.280 -6.554 8.037 1.00 0.00 C ATOM 1939 C ALA A 129 -1.086 -7.119 8.414 1.00 0.00 C ATOM 1940 O ALA A 129 -1.445 -7.167 9.591 1.00 0.00 O ATOM 1941 CB ALA A 129 0.183 -5.058 7.782 1.00 0.00 C ATOM 0 H ALA A 129 1.001 -6.622 6.071 1.00 0.00 H new ATOM 0 HA ALA A 129 0.958 -6.724 8.873 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -0.224 -4.564 8.664 1.00 0.00 H new ATOM 0 HB2 ALA A 129 1.175 -4.660 7.569 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -0.471 -4.876 6.930 1.00 0.00 H new ATOM 1947 N CYS A 130 -1.843 -7.543 7.408 1.00 0.00 N ATOM 1948 CA CYS A 130 -3.171 -8.103 7.634 1.00 0.00 C ATOM 1949 C CYS A 130 -3.092 -9.359 8.495 1.00 0.00 C ATOM 1950 O CYS A 130 -3.911 -9.563 9.391 1.00 0.00 O ATOM 1951 CB CYS A 130 -3.845 -8.425 6.300 1.00 0.00 C ATOM 1952 SG CYS A 130 -4.170 -6.976 5.268 1.00 0.00 S ATOM 0 H CYS A 130 -1.560 -7.510 6.429 1.00 0.00 H new ATOM 0 HA CYS A 130 -3.767 -7.359 8.163 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -3.214 -9.119 5.745 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -4.787 -8.937 6.495 1.00 0.00 H new ATOM 0 HG CYS A 130 -5.453 -6.808 5.147 1.00 0.00 H new ATOM 1958 N SER A 131 -2.102 -10.201 8.215 1.00 0.00 N ATOM 1959 CA SER A 131 -1.919 -11.441 8.959 1.00 0.00 C ATOM 1960 C SER A 131 -1.287 -11.169 10.321 1.00 0.00 C ATOM 1961 O SER A 131 -1.751 -11.669 11.345 1.00 0.00 O ATOM 1962 CB SER A 131 -1.047 -12.415 8.164 1.00 0.00 C ATOM 1963 OG SER A 131 -1.279 -13.753 8.567 1.00 0.00 O ATOM 0 H SER A 131 -1.414 -10.046 7.478 1.00 0.00 H new ATOM 0 HA SER A 131 -2.900 -11.889 9.116 1.00 0.00 H new ATOM 0 HB2 SER A 131 -1.258 -12.311 7.100 1.00 0.00 H new ATOM 0 HB3 SER A 131 0.005 -12.166 8.307 1.00 0.00 H new ATOM 0 HG SER A 131 -0.711 -14.356 8.043 1.00 0.00 H new ATOM 1969 N GLY A 132 -0.222 -10.372 10.323 1.00 0.00 N ATOM 1970 CA GLY A 132 0.458 -10.047 11.563 1.00 0.00 C ATOM 1971 C GLY A 132 1.962 -9.962 11.395 1.00 0.00 C ATOM 1972 O GLY A 132 2.503 -8.943 10.964 1.00 0.00 O ATOM 0 H GLY A 132 0.181 -9.946 9.488 1.00 0.00 H new ATOM 0 HA2 GLY A 132 0.083 -9.096 11.940 1.00 0.00 H new ATOM 0 HA3 GLY A 132 0.221 -10.803 12.312 1.00 0.00 H new ATOM 1976 N PRO A 133 2.663 -11.051 11.741 1.00 0.00 N ATOM 1977 CA PRO A 133 4.123 -11.120 11.635 1.00 0.00 C ATOM 1978 C PRO A 133 4.599 -11.154 10.187 1.00 0.00 C ATOM 1979 O PRO A 133 3.981 -11.795 9.336 1.00 0.00 O ATOM 1980 CB PRO A 133 4.469 -12.432 12.343 1.00 0.00 C ATOM 1981 CG PRO A 133 3.239 -13.263 12.223 1.00 0.00 C ATOM 1982 CD PRO A 133 2.084 -12.301 12.262 1.00 0.00 C ATOM 0 HA PRO A 133 4.605 -10.245 12.071 1.00 0.00 H new ATOM 0 HB2 PRO A 133 5.324 -12.921 11.876 1.00 0.00 H new ATOM 0 HB3 PRO A 133 4.731 -12.261 13.387 1.00 0.00 H new ATOM 0 HG2 PRO A 133 3.242 -13.832 11.293 1.00 0.00 H new ATOM 0 HG3 PRO A 133 3.174 -13.984 13.038 1.00 0.00 H new ATOM 0 HD2 PRO A 133 1.253 -12.646 11.647 1.00 0.00 H new ATOM 0 HD3 PRO A 133 1.700 -12.175 13.274 1.00 0.00 H new ATOM 1990 N SER A 134 5.700 -10.462 9.914 1.00 0.00 N ATOM 1991 CA SER A 134 6.256 -10.411 8.567 1.00 0.00 C ATOM 1992 C SER A 134 7.681 -10.958 8.546 1.00 0.00 C ATOM 1993 O SER A 134 8.431 -10.802 9.509 1.00 0.00 O ATOM 1994 CB SER A 134 6.241 -8.975 8.040 1.00 0.00 C ATOM 1995 OG SER A 134 6.407 -8.946 6.633 1.00 0.00 O ATOM 0 H SER A 134 6.225 -9.929 10.607 1.00 0.00 H new ATOM 0 HA SER A 134 5.637 -11.034 7.921 1.00 0.00 H new ATOM 0 HB2 SER A 134 5.299 -8.496 8.308 1.00 0.00 H new ATOM 0 HB3 SER A 134 7.037 -8.402 8.515 1.00 0.00 H new ATOM 0 HG SER A 134 6.392 -8.017 6.321 1.00 0.00 H new ATOM 2001 N SER A 135 8.046 -11.599 7.441 1.00 0.00 N ATOM 2002 CA SER A 135 9.378 -12.173 7.295 1.00 0.00 C ATOM 2003 C SER A 135 10.405 -11.089 6.982 1.00 0.00 C ATOM 2004 O SER A 135 11.424 -10.969 7.661 1.00 0.00 O ATOM 2005 CB SER A 135 9.383 -13.230 6.188 1.00 0.00 C ATOM 2006 OG SER A 135 8.617 -14.362 6.562 1.00 0.00 O ATOM 0 H SER A 135 7.438 -11.734 6.633 1.00 0.00 H new ATOM 0 HA SER A 135 9.649 -12.645 8.240 1.00 0.00 H new ATOM 0 HB2 SER A 135 8.981 -12.802 5.270 1.00 0.00 H new ATOM 0 HB3 SER A 135 10.408 -13.534 5.976 1.00 0.00 H new ATOM 0 HG SER A 135 8.634 -15.022 5.838 1.00 0.00 H new ATOM 2012 N GLY A 136 10.128 -10.300 5.949 1.00 0.00 N ATOM 2013 CA GLY A 136 11.036 -9.236 5.563 1.00 0.00 C ATOM 2014 C GLY A 136 12.279 -9.757 4.870 1.00 0.00 C ATOM 2015 O GLY A 136 12.217 -10.734 4.122 1.00 0.00 O ATOM 0 H GLY A 136 9.290 -10.379 5.372 1.00 0.00 H new ATOM 0 HA2 GLY A 136 10.518 -8.543 4.900 1.00 0.00 H new ATOM 0 HA3 GLY A 136 11.327 -8.672 6.449 1.00 0.00 H new ATOM 2019 N ILE A 137 13.410 -9.104 5.115 1.00 0.00 N ATOM 2020 CA ILE A 137 14.672 -9.508 4.508 1.00 0.00 C ATOM 2021 C ILE A 137 14.872 -11.016 4.607 1.00 0.00 C ATOM 2022 O ILE A 137 14.924 -11.574 5.703 1.00 0.00 O ATOM 2023 CB ILE A 137 15.868 -8.798 5.170 1.00 0.00 C ATOM 2024 CG1 ILE A 137 15.720 -7.280 5.046 1.00 0.00 C ATOM 2025 CG2 ILE A 137 17.173 -9.261 4.542 1.00 0.00 C ATOM 2026 CD1 ILE A 137 16.674 -6.506 5.929 1.00 0.00 C ATOM 0 H ILE A 137 13.478 -8.293 5.730 1.00 0.00 H new ATOM 0 HA ILE A 137 14.624 -9.219 3.458 1.00 0.00 H new ATOM 0 HB ILE A 137 15.885 -9.058 6.228 1.00 0.00 H new ATOM 0 HG12 ILE A 137 15.883 -6.991 4.008 1.00 0.00 H new ATOM 0 HG13 ILE A 137 14.697 -7.001 5.298 1.00 0.00 H new ATOM 0 HG21 ILE A 137 18.008 -8.750 5.021 1.00 0.00 H new ATOM 0 HG22 ILE A 137 17.280 -10.337 4.677 1.00 0.00 H new ATOM 0 HG23 ILE A 137 17.167 -9.028 3.477 1.00 0.00 H new ATOM 0 HD11 ILE A 137 16.513 -5.437 5.789 1.00 0.00 H new ATOM 0 HD12 ILE A 137 16.497 -6.766 6.972 1.00 0.00 H new ATOM 0 HD13 ILE A 137 17.701 -6.756 5.662 1.00 0.00 H new ATOM 2038 N GLU A 138 14.986 -11.669 3.455 1.00 0.00 N ATOM 2039 CA GLU A 138 15.182 -13.114 3.413 1.00 0.00 C ATOM 2040 C GLU A 138 16.622 -13.478 3.766 1.00 0.00 C ATOM 2041 O GLU A 138 16.884 -14.537 4.335 1.00 0.00 O ATOM 2042 CB GLU A 138 14.832 -13.658 2.027 1.00 0.00 C ATOM 2043 CG GLU A 138 15.602 -12.993 0.899 1.00 0.00 C ATOM 2044 CD GLU A 138 14.919 -11.741 0.385 1.00 0.00 C ATOM 2045 OE1 GLU A 138 13.870 -11.867 -0.280 1.00 0.00 O ATOM 2046 OE2 GLU A 138 15.434 -10.634 0.648 1.00 0.00 O ATOM 0 H GLU A 138 14.946 -11.221 2.539 1.00 0.00 H new ATOM 0 HA GLU A 138 14.520 -13.567 4.151 1.00 0.00 H new ATOM 0 HB2 GLU A 138 15.028 -14.730 2.007 1.00 0.00 H new ATOM 0 HB3 GLU A 138 13.764 -13.526 1.853 1.00 0.00 H new ATOM 0 HG2 GLU A 138 16.603 -12.739 1.248 1.00 0.00 H new ATOM 0 HG3 GLU A 138 15.720 -13.701 0.078 1.00 0.00 H new ATOM 2053 N GLY A 139 17.551 -12.592 3.423 1.00 0.00 N ATOM 2054 CA GLY A 139 18.952 -12.838 3.710 1.00 0.00 C ATOM 2055 C GLY A 139 19.660 -13.553 2.576 1.00 0.00 C ATOM 2056 O GLY A 139 20.709 -13.108 2.111 1.00 0.00 O ATOM 0 H GLY A 139 17.359 -11.708 2.952 1.00 0.00 H new ATOM 0 HA2 GLY A 139 19.452 -11.889 3.905 1.00 0.00 H new ATOM 0 HA3 GLY A 139 19.034 -13.434 4.619 1.00 0.00 H new ATOM 2060 N ARG A 140 19.086 -14.666 2.131 1.00 0.00 N ATOM 2061 CA ARG A 140 19.670 -15.446 1.047 1.00 0.00 C ATOM 2062 C ARG A 140 19.784 -14.610 -0.224 1.00 0.00 C ATOM 2063 O ARG A 140 18.779 -14.257 -0.840 1.00 0.00 O ATOM 2064 CB ARG A 140 18.826 -16.693 0.776 1.00 0.00 C ATOM 2065 CG ARG A 140 19.095 -17.328 -0.579 1.00 0.00 C ATOM 2066 CD ARG A 140 20.443 -18.031 -0.606 1.00 0.00 C ATOM 2067 NE ARG A 140 20.724 -18.625 -1.911 1.00 0.00 N ATOM 2068 CZ ARG A 140 21.652 -19.555 -2.110 1.00 0.00 C ATOM 2069 NH1 ARG A 140 22.384 -19.994 -1.096 1.00 0.00 N ATOM 2070 NH2 ARG A 140 21.849 -20.047 -3.327 1.00 0.00 N ATOM 0 H ARG A 140 18.217 -15.048 2.505 1.00 0.00 H new ATOM 0 HA ARG A 140 20.671 -15.752 1.351 1.00 0.00 H new ATOM 0 HB2 ARG A 140 19.019 -17.428 1.557 1.00 0.00 H new ATOM 0 HB3 ARG A 140 17.771 -16.428 0.841 1.00 0.00 H new ATOM 0 HG2 ARG A 140 18.306 -18.043 -0.810 1.00 0.00 H new ATOM 0 HG3 ARG A 140 19.067 -16.561 -1.353 1.00 0.00 H new ATOM 0 HD2 ARG A 140 21.229 -17.318 -0.355 1.00 0.00 H new ATOM 0 HD3 ARG A 140 20.462 -18.808 0.158 1.00 0.00 H new ATOM 0 HE ARG A 140 20.178 -18.309 -2.713 1.00 0.00 H new ATOM 0 HH11 ARG A 140 22.236 -19.618 -0.160 1.00 0.00 H new ATOM 0 HH12 ARG A 140 23.096 -20.708 -1.252 1.00 0.00 H new ATOM 0 HH21 ARG A 140 21.288 -19.711 -4.110 1.00 0.00 H new ATOM 0 HH22 ARG A 140 22.561 -20.761 -3.479 1.00 0.00 H new ATOM 2084 N GLY A 141 21.017 -14.295 -0.611 1.00 0.00 N ATOM 2085 CA GLY A 141 21.240 -13.502 -1.806 1.00 0.00 C ATOM 2086 C GLY A 141 21.955 -14.280 -2.892 1.00 0.00 C ATOM 2087 O GLY A 141 21.709 -15.472 -3.076 1.00 0.00 O ATOM 0 H GLY A 141 21.865 -14.575 -0.118 1.00 0.00 H new ATOM 0 HA2 GLY A 141 20.282 -13.148 -2.187 1.00 0.00 H new ATOM 0 HA3 GLY A 141 21.827 -12.620 -1.549 1.00 0.00 H new ATOM 2091 N SER A 142 22.842 -13.604 -3.616 1.00 0.00 N ATOM 2092 CA SER A 142 23.591 -14.238 -4.694 1.00 0.00 C ATOM 2093 C SER A 142 25.066 -14.371 -4.326 1.00 0.00 C ATOM 2094 O SER A 142 25.748 -13.375 -4.080 1.00 0.00 O ATOM 2095 CB SER A 142 23.447 -13.432 -5.986 1.00 0.00 C ATOM 2096 OG SER A 142 24.163 -12.212 -5.909 1.00 0.00 O ATOM 0 H SER A 142 23.059 -12.617 -3.475 1.00 0.00 H new ATOM 0 HA SER A 142 23.182 -15.236 -4.849 1.00 0.00 H new ATOM 0 HB2 SER A 142 23.814 -14.020 -6.828 1.00 0.00 H new ATOM 0 HB3 SER A 142 22.393 -13.227 -6.175 1.00 0.00 H new ATOM 0 HG SER A 142 24.818 -12.262 -5.181 1.00 0.00 H new ATOM 2102 N SER A 143 25.551 -15.607 -4.290 1.00 0.00 N ATOM 2103 CA SER A 143 26.944 -15.872 -3.948 1.00 0.00 C ATOM 2104 C SER A 143 27.885 -15.118 -4.882 1.00 0.00 C ATOM 2105 O SER A 143 28.669 -14.276 -4.446 1.00 0.00 O ATOM 2106 CB SER A 143 27.232 -17.373 -4.018 1.00 0.00 C ATOM 2107 OG SER A 143 26.474 -18.083 -3.054 1.00 0.00 O ATOM 0 H SER A 143 25.001 -16.441 -4.493 1.00 0.00 H new ATOM 0 HA SER A 143 27.115 -15.524 -2.929 1.00 0.00 H new ATOM 0 HB2 SER A 143 26.998 -17.745 -5.015 1.00 0.00 H new ATOM 0 HB3 SER A 143 28.295 -17.551 -3.853 1.00 0.00 H new ATOM 0 HG SER A 143 26.675 -19.040 -3.120 1.00 0.00 H new ATOM 2113 N GLY A 144 27.802 -15.428 -6.173 1.00 0.00 N ATOM 2114 CA GLY A 144 28.651 -14.771 -7.150 1.00 0.00 C ATOM 2115 C GLY A 144 29.566 -15.743 -7.868 1.00 0.00 C ATOM 2116 O GLY A 144 29.562 -15.817 -9.097 1.00 0.00 O ATOM 0 H GLY A 144 27.162 -16.122 -6.559 1.00 0.00 H new ATOM 0 HA2 GLY A 144 28.028 -14.256 -7.881 1.00 0.00 H new ATOM 0 HA3 GLY A 144 29.252 -14.011 -6.652 1.00 0.00 H new ATOM 2120 N SER A 145 30.354 -16.489 -7.101 1.00 0.00 N ATOM 2121 CA SER A 145 31.283 -17.457 -7.672 1.00 0.00 C ATOM 2122 C SER A 145 30.611 -18.814 -7.853 1.00 0.00 C ATOM 2123 O SER A 145 30.720 -19.693 -6.997 1.00 0.00 O ATOM 2124 CB SER A 145 32.516 -17.601 -6.777 1.00 0.00 C ATOM 2125 OG SER A 145 33.115 -16.341 -6.526 1.00 0.00 O ATOM 0 H SER A 145 30.368 -16.442 -6.082 1.00 0.00 H new ATOM 0 HA SER A 145 31.594 -17.092 -8.651 1.00 0.00 H new ATOM 0 HB2 SER A 145 32.232 -18.066 -5.833 1.00 0.00 H new ATOM 0 HB3 SER A 145 33.240 -18.263 -7.253 1.00 0.00 H new ATOM 0 HG SER A 145 33.899 -16.460 -5.951 1.00 0.00 H new ATOM 2131 N SER A 146 29.914 -18.978 -8.973 1.00 0.00 N ATOM 2132 CA SER A 146 29.219 -20.226 -9.266 1.00 0.00 C ATOM 2133 C SER A 146 30.213 -21.339 -9.581 1.00 0.00 C ATOM 2134 O SER A 146 31.357 -21.079 -9.954 1.00 0.00 O ATOM 2135 CB SER A 146 28.259 -20.036 -10.441 1.00 0.00 C ATOM 2136 OG SER A 146 27.435 -21.176 -10.616 1.00 0.00 O ATOM 0 H SER A 146 29.816 -18.262 -9.693 1.00 0.00 H new ATOM 0 HA SER A 146 28.648 -20.512 -8.383 1.00 0.00 H new ATOM 0 HB2 SER A 146 27.638 -19.157 -10.268 1.00 0.00 H new ATOM 0 HB3 SER A 146 28.827 -19.851 -11.353 1.00 0.00 H new ATOM 0 HG SER A 146 26.829 -21.029 -11.372 1.00 0.00 H new ATOM 2142 N GLY A 147 29.768 -22.583 -9.429 1.00 0.00 N ATOM 2143 CA GLY A 147 30.629 -23.718 -9.701 1.00 0.00 C ATOM 2144 C GLY A 147 30.387 -24.314 -11.074 1.00 0.00 C ATOM 2145 O GLY A 147 31.187 -24.127 -11.990 1.00 0.00 O ATOM 0 H GLY A 147 28.826 -22.824 -9.122 1.00 0.00 H new ATOM 0 HA2 GLY A 147 31.671 -23.407 -9.622 1.00 0.00 H new ATOM 0 HA3 GLY A 147 30.466 -24.483 -8.942 1.00 0.00 H new ATOM 2149 N SER A 148 29.280 -25.036 -11.216 1.00 0.00 N ATOM 2150 CA SER A 148 28.937 -25.667 -12.486 1.00 0.00 C ATOM 2151 C SER A 148 28.089 -24.733 -13.344 1.00 0.00 C ATOM 2152 O SER A 148 26.885 -24.594 -13.126 1.00 0.00 O ATOM 2153 CB SER A 148 28.186 -26.977 -12.242 1.00 0.00 C ATOM 2154 OG SER A 148 28.196 -27.794 -13.399 1.00 0.00 O ATOM 0 H SER A 148 28.606 -25.199 -10.468 1.00 0.00 H new ATOM 0 HA SER A 148 29.863 -25.882 -13.019 1.00 0.00 H new ATOM 0 HB2 SER A 148 28.644 -27.513 -11.411 1.00 0.00 H new ATOM 0 HB3 SER A 148 27.157 -26.762 -11.954 1.00 0.00 H new ATOM 0 HG SER A 148 27.711 -28.626 -13.216 1.00 0.00 H new ATOM 2160 N SER A 149 28.726 -24.097 -14.321 1.00 0.00 N ATOM 2161 CA SER A 149 28.032 -23.173 -15.211 1.00 0.00 C ATOM 2162 C SER A 149 28.206 -23.589 -16.669 1.00 0.00 C ATOM 2163 O SER A 149 29.326 -23.681 -17.170 1.00 0.00 O ATOM 2164 CB SER A 149 28.553 -21.749 -15.010 1.00 0.00 C ATOM 2165 OG SER A 149 27.882 -21.107 -13.939 1.00 0.00 O ATOM 0 H SER A 149 29.721 -24.204 -14.517 1.00 0.00 H new ATOM 0 HA SER A 149 26.970 -23.201 -14.967 1.00 0.00 H new ATOM 0 HB2 SER A 149 29.624 -21.775 -14.809 1.00 0.00 H new ATOM 0 HB3 SER A 149 28.415 -21.175 -15.926 1.00 0.00 H new ATOM 0 HG SER A 149 28.234 -20.199 -13.830 1.00 0.00 H new ATOM 2171 N GLY A 150 27.088 -23.839 -17.344 1.00 0.00 N ATOM 2172 CA GLY A 150 27.138 -24.243 -18.737 1.00 0.00 C ATOM 2173 C GLY A 150 26.031 -25.213 -19.100 1.00 0.00 C ATOM 2174 O GLY A 150 26.281 -26.247 -19.720 1.00 0.00 O ATOM 0 H GLY A 150 26.149 -23.769 -16.951 1.00 0.00 H new ATOM 0 HA2 GLY A 150 27.065 -23.359 -19.371 1.00 0.00 H new ATOM 0 HA3 GLY A 150 28.104 -24.705 -18.944 1.00 0.00 H new ATOM 2178 N SER A 151 24.804 -24.881 -18.711 1.00 0.00 N ATOM 2179 CA SER A 151 23.656 -25.734 -18.994 1.00 0.00 C ATOM 2180 C SER A 151 22.350 -24.983 -18.753 1.00 0.00 C ATOM 2181 O SER A 151 22.317 -23.989 -18.029 1.00 0.00 O ATOM 2182 CB SER A 151 23.702 -26.992 -18.125 1.00 0.00 C ATOM 2183 OG SER A 151 23.629 -26.664 -16.749 1.00 0.00 O ATOM 0 H SER A 151 24.580 -24.028 -18.199 1.00 0.00 H new ATOM 0 HA SER A 151 23.700 -26.025 -20.044 1.00 0.00 H new ATOM 0 HB2 SER A 151 22.875 -27.651 -18.389 1.00 0.00 H new ATOM 0 HB3 SER A 151 24.623 -27.541 -18.323 1.00 0.00 H new ATOM 0 HG SER A 151 23.659 -27.485 -16.215 1.00 0.00 H new ATOM 2189 N SER A 152 21.275 -25.467 -19.367 1.00 0.00 N ATOM 2190 CA SER A 152 19.966 -24.841 -19.224 1.00 0.00 C ATOM 2191 C SER A 152 19.234 -25.385 -18.000 1.00 0.00 C ATOM 2192 O SER A 152 19.272 -26.583 -17.722 1.00 0.00 O ATOM 2193 CB SER A 152 19.124 -25.075 -20.480 1.00 0.00 C ATOM 2194 OG SER A 152 19.787 -24.590 -21.635 1.00 0.00 O ATOM 0 H SER A 152 21.285 -26.291 -19.968 1.00 0.00 H new ATOM 0 HA SER A 152 20.117 -23.770 -19.090 1.00 0.00 H new ATOM 0 HB2 SER A 152 18.922 -26.140 -20.593 1.00 0.00 H new ATOM 0 HB3 SER A 152 18.160 -24.577 -20.374 1.00 0.00 H new ATOM 0 HG SER A 152 19.230 -24.753 -22.425 1.00 0.00 H new ATOM 2200 N GLY A 153 18.568 -24.494 -17.272 1.00 0.00 N ATOM 2201 CA GLY A 153 17.837 -24.902 -16.086 1.00 0.00 C ATOM 2202 C GLY A 153 17.484 -23.731 -15.191 1.00 0.00 C ATOM 2203 O GLY A 153 16.861 -22.767 -15.636 1.00 0.00 O ATOM 0 H GLY A 153 18.521 -23.497 -17.482 1.00 0.00 H new ATOM 0 HA2 GLY A 153 16.923 -25.415 -16.385 1.00 0.00 H new ATOM 0 HA3 GLY A 153 18.435 -25.618 -15.523 1.00 0.00 H new ATOM 2207 N ASP A 154 17.881 -23.815 -13.926 1.00 0.00 N ATOM 2208 CA ASP A 154 17.603 -22.754 -12.965 1.00 0.00 C ATOM 2209 C ASP A 154 17.683 -21.384 -13.631 1.00 0.00 C ATOM 2210 O ASP A 154 18.735 -20.985 -14.128 1.00 0.00 O ATOM 2211 CB ASP A 154 18.585 -22.825 -11.795 1.00 0.00 C ATOM 2212 CG ASP A 154 19.996 -23.153 -12.244 1.00 0.00 C ATOM 2213 OD1 ASP A 154 20.662 -22.259 -12.808 1.00 0.00 O ATOM 2214 OD2 ASP A 154 20.435 -24.302 -12.029 1.00 0.00 O ATOM 0 H ASP A 154 18.396 -24.607 -13.542 1.00 0.00 H new ATOM 0 HA ASP A 154 16.591 -22.896 -12.587 1.00 0.00 H new ATOM 0 HB2 ASP A 154 18.587 -21.871 -11.267 1.00 0.00 H new ATOM 0 HB3 ASP A 154 18.247 -23.581 -11.086 1.00 0.00 H new ATOM 2219 N ALA A 155 16.563 -20.668 -13.636 1.00 0.00 N ATOM 2220 CA ALA A 155 16.507 -19.342 -14.240 1.00 0.00 C ATOM 2221 C ALA A 155 17.104 -18.291 -13.311 1.00 0.00 C ATOM 2222 O ALA A 155 17.290 -18.535 -12.119 1.00 0.00 O ATOM 2223 CB ALA A 155 15.071 -18.983 -14.592 1.00 0.00 C ATOM 0 H ALA A 155 15.683 -20.984 -13.229 1.00 0.00 H new ATOM 0 HA ALA A 155 17.100 -19.360 -15.154 1.00 0.00 H new ATOM 0 HB1 ALA A 155 15.044 -17.991 -15.042 1.00 0.00 H new ATOM 0 HB2 ALA A 155 14.676 -19.713 -15.299 1.00 0.00 H new ATOM 0 HB3 ALA A 155 14.463 -18.988 -13.688 1.00 0.00 H new ATOM 2229 N ALA A 156 17.404 -17.120 -13.864 1.00 0.00 N ATOM 2230 CA ALA A 156 17.979 -16.031 -13.085 1.00 0.00 C ATOM 2231 C ALA A 156 16.922 -14.989 -12.735 1.00 0.00 C ATOM 2232 O ALA A 156 17.235 -13.814 -12.542 1.00 0.00 O ATOM 2233 CB ALA A 156 19.128 -15.386 -13.846 1.00 0.00 C ATOM 0 H ALA A 156 17.258 -16.902 -14.850 1.00 0.00 H new ATOM 0 HA ALA A 156 18.364 -16.447 -12.154 1.00 0.00 H new ATOM 0 HB1 ALA A 156 19.548 -14.574 -13.252 1.00 0.00 H new ATOM 0 HB2 ALA A 156 19.900 -16.131 -14.039 1.00 0.00 H new ATOM 0 HB3 ALA A 156 18.761 -14.990 -14.793 1.00 0.00 H new ATOM 2239 N VAL A 157 15.670 -15.426 -12.655 1.00 0.00 N ATOM 2240 CA VAL A 157 14.567 -14.531 -12.329 1.00 0.00 C ATOM 2241 C VAL A 157 14.539 -14.214 -10.837 1.00 0.00 C ATOM 2242 O VAL A 157 14.533 -15.117 -9.999 1.00 0.00 O ATOM 2243 CB VAL A 157 13.211 -15.137 -12.739 1.00 0.00 C ATOM 2244 CG1 VAL A 157 12.075 -14.184 -12.399 1.00 0.00 C ATOM 2245 CG2 VAL A 157 13.207 -15.476 -14.222 1.00 0.00 C ATOM 0 H VAL A 157 15.394 -16.395 -12.812 1.00 0.00 H new ATOM 0 HA VAL A 157 14.730 -13.611 -12.891 1.00 0.00 H new ATOM 0 HB VAL A 157 13.060 -16.059 -12.178 1.00 0.00 H new ATOM 0 HG11 VAL A 157 11.125 -14.629 -12.696 1.00 0.00 H new ATOM 0 HG12 VAL A 157 12.067 -13.995 -11.325 1.00 0.00 H new ATOM 0 HG13 VAL A 157 12.217 -13.244 -12.932 1.00 0.00 H new ATOM 0 HG21 VAL A 157 12.242 -15.903 -14.495 1.00 0.00 H new ATOM 0 HG22 VAL A 157 13.380 -14.570 -14.803 1.00 0.00 H new ATOM 0 HG23 VAL A 157 13.996 -16.198 -14.432 1.00 0.00 H new ATOM 2255 N THR A 158 14.521 -12.926 -10.512 1.00 0.00 N ATOM 2256 CA THR A 158 14.494 -12.489 -9.121 1.00 0.00 C ATOM 2257 C THR A 158 13.121 -12.718 -8.499 1.00 0.00 C ATOM 2258 O THR A 158 12.085 -12.524 -9.136 1.00 0.00 O ATOM 2259 CB THR A 158 14.862 -10.999 -8.993 1.00 0.00 C ATOM 2260 OG1 THR A 158 14.938 -10.630 -7.612 1.00 0.00 O ATOM 2261 CG2 THR A 158 13.836 -10.126 -9.700 1.00 0.00 C ATOM 0 H THR A 158 14.525 -12.166 -11.193 1.00 0.00 H new ATOM 0 HA THR A 158 15.235 -13.085 -8.588 1.00 0.00 H new ATOM 0 HB THR A 158 15.833 -10.846 -9.464 1.00 0.00 H new ATOM 0 HG1 THR A 158 15.174 -9.682 -7.539 1.00 0.00 H new ATOM 0 HG21 THR A 158 14.117 -9.078 -9.596 1.00 0.00 H new ATOM 0 HG22 THR A 158 13.801 -10.389 -10.757 1.00 0.00 H new ATOM 0 HG23 THR A 158 12.854 -10.285 -9.254 1.00 0.00 H new ATOM 2269 N PRO A 159 13.110 -13.139 -7.226 1.00 0.00 N ATOM 2270 CA PRO A 159 11.870 -13.401 -6.490 1.00 0.00 C ATOM 2271 C PRO A 159 11.100 -12.123 -6.177 1.00 0.00 C ATOM 2272 O PRO A 159 10.066 -12.158 -5.511 1.00 0.00 O ATOM 2273 CB PRO A 159 12.357 -14.062 -5.198 1.00 0.00 C ATOM 2274 CG PRO A 159 13.751 -13.565 -5.021 1.00 0.00 C ATOM 2275 CD PRO A 159 14.307 -13.390 -6.407 1.00 0.00 C ATOM 0 HA PRO A 159 11.177 -14.016 -7.065 1.00 0.00 H new ATOM 0 HB2 PRO A 159 11.728 -13.787 -4.351 1.00 0.00 H new ATOM 0 HB3 PRO A 159 12.331 -15.149 -5.275 1.00 0.00 H new ATOM 0 HG2 PRO A 159 13.763 -12.622 -4.474 1.00 0.00 H new ATOM 0 HG3 PRO A 159 14.348 -14.274 -4.448 1.00 0.00 H new ATOM 0 HD2 PRO A 159 15.009 -12.558 -6.456 1.00 0.00 H new ATOM 0 HD3 PRO A 159 14.843 -14.279 -6.740 1.00 0.00 H new ATOM 2283 N GLU A 160 11.611 -10.996 -6.661 1.00 0.00 N ATOM 2284 CA GLU A 160 10.970 -9.706 -6.432 1.00 0.00 C ATOM 2285 C GLU A 160 9.796 -9.505 -7.385 1.00 0.00 C ATOM 2286 O GLU A 160 8.717 -9.078 -6.975 1.00 0.00 O ATOM 2287 CB GLU A 160 11.982 -8.571 -6.604 1.00 0.00 C ATOM 2288 CG GLU A 160 12.990 -8.477 -5.471 1.00 0.00 C ATOM 2289 CD GLU A 160 13.744 -7.161 -5.470 1.00 0.00 C ATOM 2290 OE1 GLU A 160 13.110 -6.115 -5.219 1.00 0.00 O ATOM 2291 OE2 GLU A 160 14.968 -7.178 -5.719 1.00 0.00 O ATOM 0 H GLU A 160 12.467 -10.950 -7.214 1.00 0.00 H new ATOM 0 HA GLU A 160 10.591 -9.693 -5.410 1.00 0.00 H new ATOM 0 HB2 GLU A 160 12.516 -8.711 -7.544 1.00 0.00 H new ATOM 0 HB3 GLU A 160 11.445 -7.625 -6.681 1.00 0.00 H new ATOM 0 HG2 GLU A 160 12.473 -8.596 -4.519 1.00 0.00 H new ATOM 0 HG3 GLU A 160 13.701 -9.299 -5.553 1.00 0.00 H new ATOM 2298 N GLU A 161 10.016 -9.815 -8.659 1.00 0.00 N ATOM 2299 CA GLU A 161 8.976 -9.667 -9.671 1.00 0.00 C ATOM 2300 C GLU A 161 7.923 -10.763 -9.533 1.00 0.00 C ATOM 2301 O GLU A 161 6.727 -10.510 -9.675 1.00 0.00 O ATOM 2302 CB GLU A 161 9.588 -9.706 -11.073 1.00 0.00 C ATOM 2303 CG GLU A 161 10.883 -8.920 -11.193 1.00 0.00 C ATOM 2304 CD GLU A 161 11.123 -8.402 -12.598 1.00 0.00 C ATOM 2305 OE1 GLU A 161 10.297 -7.603 -13.085 1.00 0.00 O ATOM 2306 OE2 GLU A 161 12.137 -8.798 -13.210 1.00 0.00 O ATOM 0 H GLU A 161 10.904 -10.170 -9.015 1.00 0.00 H new ATOM 0 HA GLU A 161 8.493 -8.702 -9.520 1.00 0.00 H new ATOM 0 HB2 GLU A 161 9.775 -10.743 -11.350 1.00 0.00 H new ATOM 0 HB3 GLU A 161 8.865 -9.311 -11.787 1.00 0.00 H new ATOM 0 HG2 GLU A 161 10.859 -8.080 -10.499 1.00 0.00 H new ATOM 0 HG3 GLU A 161 11.718 -9.555 -10.896 1.00 0.00 H new ATOM 2313 N ARG A 162 8.377 -11.981 -9.257 1.00 0.00 N ATOM 2314 CA ARG A 162 7.476 -13.116 -9.102 1.00 0.00 C ATOM 2315 C ARG A 162 6.312 -12.764 -8.180 1.00 0.00 C ATOM 2316 O ARG A 162 5.184 -13.211 -8.389 1.00 0.00 O ATOM 2317 CB ARG A 162 8.232 -14.324 -8.547 1.00 0.00 C ATOM 2318 CG ARG A 162 7.324 -15.429 -8.034 1.00 0.00 C ATOM 2319 CD ARG A 162 8.112 -16.683 -7.690 1.00 0.00 C ATOM 2320 NE ARG A 162 8.645 -17.339 -8.880 1.00 0.00 N ATOM 2321 CZ ARG A 162 9.566 -18.296 -8.842 1.00 0.00 C ATOM 2322 NH1 ARG A 162 10.052 -18.706 -7.679 1.00 0.00 N ATOM 2323 NH2 ARG A 162 10.002 -18.844 -9.969 1.00 0.00 N ATOM 0 H ARG A 162 9.364 -12.207 -9.136 1.00 0.00 H new ATOM 0 HA ARG A 162 7.077 -13.367 -10.085 1.00 0.00 H new ATOM 0 HB2 ARG A 162 8.876 -14.728 -9.328 1.00 0.00 H new ATOM 0 HB3 ARG A 162 8.882 -13.994 -7.736 1.00 0.00 H new ATOM 0 HG2 ARG A 162 6.789 -15.081 -7.151 1.00 0.00 H new ATOM 0 HG3 ARG A 162 6.574 -15.665 -8.789 1.00 0.00 H new ATOM 0 HD2 ARG A 162 8.933 -16.423 -7.021 1.00 0.00 H new ATOM 0 HD3 ARG A 162 7.469 -17.378 -7.150 1.00 0.00 H new ATOM 0 HE ARG A 162 8.291 -17.047 -9.791 1.00 0.00 H new ATOM 0 HH11 ARG A 162 9.719 -18.287 -6.811 1.00 0.00 H new ATOM 0 HH12 ARG A 162 10.759 -19.441 -7.652 1.00 0.00 H new ATOM 0 HH21 ARG A 162 9.630 -18.531 -10.866 1.00 0.00 H new ATOM 0 HH22 ARG A 162 10.709 -19.579 -9.939 1.00 0.00 H new ATOM 2337 N HIS A 163 6.594 -11.960 -7.160 1.00 0.00 N ATOM 2338 CA HIS A 163 5.571 -11.547 -6.206 1.00 0.00 C ATOM 2339 C HIS A 163 4.851 -10.292 -6.689 1.00 0.00 C ATOM 2340 O HIS A 163 3.626 -10.277 -6.820 1.00 0.00 O ATOM 2341 CB HIS A 163 6.196 -11.294 -4.833 1.00 0.00 C ATOM 2342 CG HIS A 163 5.417 -10.334 -3.989 1.00 0.00 C ATOM 2343 ND1 HIS A 163 4.083 -10.509 -3.684 1.00 0.00 N ATOM 2344 CD2 HIS A 163 5.791 -9.183 -3.382 1.00 0.00 C ATOM 2345 CE1 HIS A 163 3.671 -9.508 -2.928 1.00 0.00 C ATOM 2346 NE2 HIS A 163 4.689 -8.689 -2.729 1.00 0.00 N ATOM 0 H HIS A 163 7.522 -11.581 -6.973 1.00 0.00 H new ATOM 0 HA HIS A 163 4.842 -12.353 -6.122 1.00 0.00 H new ATOM 0 HB2 HIS A 163 6.284 -12.242 -4.303 1.00 0.00 H new ATOM 0 HB3 HIS A 163 7.207 -10.909 -4.968 1.00 0.00 H new ATOM 0 HD2 HIS A 163 6.774 -8.736 -3.407 1.00 0.00 H new ATOM 0 HE1 HIS A 163 2.672 -9.380 -2.538 1.00 0.00 H new ATOM 0 HE2 HIS A 163 4.661 -7.830 -2.180 1.00 0.00 H new ATOM 2354 N LEU A 164 5.619 -9.241 -6.953 1.00 0.00 N ATOM 2355 CA LEU A 164 5.054 -7.980 -7.422 1.00 0.00 C ATOM 2356 C LEU A 164 3.986 -8.223 -8.484 1.00 0.00 C ATOM 2357 O LEU A 164 3.037 -7.449 -8.612 1.00 0.00 O ATOM 2358 CB LEU A 164 6.157 -7.084 -7.988 1.00 0.00 C ATOM 2359 CG LEU A 164 7.142 -6.507 -6.970 1.00 0.00 C ATOM 2360 CD1 LEU A 164 8.499 -6.269 -7.615 1.00 0.00 C ATOM 2361 CD2 LEU A 164 6.599 -5.217 -6.374 1.00 0.00 C ATOM 0 H LEU A 164 6.634 -9.236 -6.851 1.00 0.00 H new ATOM 0 HA LEU A 164 4.588 -7.481 -6.572 1.00 0.00 H new ATOM 0 HB2 LEU A 164 6.721 -7.657 -8.724 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.688 -6.256 -8.519 1.00 0.00 H new ATOM 0 HG LEU A 164 7.268 -7.231 -6.165 1.00 0.00 H new ATOM 0 HD11 LEU A 164 9.186 -5.858 -6.875 1.00 0.00 H new ATOM 0 HD12 LEU A 164 8.893 -7.213 -7.992 1.00 0.00 H new ATOM 0 HD13 LEU A 164 8.391 -5.565 -8.440 1.00 0.00 H new ATOM 0 HD21 LEU A 164 7.313 -4.821 -5.652 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.443 -4.487 -7.168 1.00 0.00 H new ATOM 0 HD23 LEU A 164 5.651 -5.418 -5.874 1.00 0.00 H new ATOM 2373 N SER A 165 4.147 -9.303 -9.242 1.00 0.00 N ATOM 2374 CA SER A 165 3.197 -9.647 -10.293 1.00 0.00 C ATOM 2375 C SER A 165 1.870 -10.107 -9.697 1.00 0.00 C ATOM 2376 O SER A 165 0.806 -9.604 -10.058 1.00 0.00 O ATOM 2377 CB SER A 165 3.774 -10.743 -11.191 1.00 0.00 C ATOM 2378 OG SER A 165 4.805 -10.234 -12.019 1.00 0.00 O ATOM 0 H SER A 165 4.926 -9.954 -9.148 1.00 0.00 H new ATOM 0 HA SER A 165 3.015 -8.754 -10.892 1.00 0.00 H new ATOM 0 HB2 SER A 165 4.164 -11.554 -10.576 1.00 0.00 H new ATOM 0 HB3 SER A 165 2.982 -11.165 -11.809 1.00 0.00 H new ATOM 0 HG SER A 165 5.645 -10.206 -11.515 1.00 0.00 H new ATOM 2384 N LYS A 166 1.941 -11.068 -8.783 1.00 0.00 N ATOM 2385 CA LYS A 166 0.748 -11.598 -8.134 1.00 0.00 C ATOM 2386 C LYS A 166 -0.162 -10.468 -7.663 1.00 0.00 C ATOM 2387 O LYS A 166 -1.373 -10.501 -7.881 1.00 0.00 O ATOM 2388 CB LYS A 166 1.137 -12.483 -6.948 1.00 0.00 C ATOM 2389 CG LYS A 166 2.033 -13.649 -7.327 1.00 0.00 C ATOM 2390 CD LYS A 166 2.446 -14.454 -6.106 1.00 0.00 C ATOM 2391 CE LYS A 166 1.381 -15.470 -5.722 1.00 0.00 C ATOM 2392 NZ LYS A 166 1.231 -16.533 -6.753 1.00 0.00 N ATOM 0 H LYS A 166 2.814 -11.496 -8.474 1.00 0.00 H new ATOM 0 HA LYS A 166 0.204 -12.199 -8.863 1.00 0.00 H new ATOM 0 HB2 LYS A 166 1.645 -11.873 -6.202 1.00 0.00 H new ATOM 0 HB3 LYS A 166 0.231 -12.869 -6.481 1.00 0.00 H new ATOM 0 HG2 LYS A 166 1.511 -14.297 -8.031 1.00 0.00 H new ATOM 0 HG3 LYS A 166 2.922 -13.276 -7.836 1.00 0.00 H new ATOM 0 HD2 LYS A 166 3.385 -14.969 -6.309 1.00 0.00 H new ATOM 0 HD3 LYS A 166 2.626 -13.780 -5.268 1.00 0.00 H new ATOM 0 HE2 LYS A 166 1.641 -15.925 -4.766 1.00 0.00 H new ATOM 0 HE3 LYS A 166 0.427 -14.961 -5.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 0.817 -17.382 -6.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 0.607 -16.194 -7.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 2.164 -16.767 -7.149 1.00 0.00 H new ATOM 2406 N MET A 167 0.430 -9.468 -7.017 1.00 0.00 N ATOM 2407 CA MET A 167 -0.328 -8.327 -6.517 1.00 0.00 C ATOM 2408 C MET A 167 -1.134 -7.677 -7.637 1.00 0.00 C ATOM 2409 O MET A 167 -2.315 -7.376 -7.469 1.00 0.00 O ATOM 2410 CB MET A 167 0.614 -7.298 -5.888 1.00 0.00 C ATOM 2411 CG MET A 167 1.349 -7.818 -4.663 1.00 0.00 C ATOM 2412 SD MET A 167 0.243 -8.578 -3.459 1.00 0.00 S ATOM 2413 CE MET A 167 -0.239 -7.150 -2.492 1.00 0.00 C ATOM 0 H MET A 167 1.431 -9.425 -6.828 1.00 0.00 H new ATOM 0 HA MET A 167 -1.021 -8.688 -5.757 1.00 0.00 H new ATOM 0 HB2 MET A 167 1.344 -6.982 -6.633 1.00 0.00 H new ATOM 0 HB3 MET A 167 0.040 -6.414 -5.610 1.00 0.00 H new ATOM 0 HG2 MET A 167 2.096 -8.548 -4.975 1.00 0.00 H new ATOM 0 HG3 MET A 167 1.885 -6.995 -4.189 1.00 0.00 H new ATOM 0 HE1 MET A 167 -0.925 -7.459 -1.704 1.00 0.00 H new ATOM 0 HE2 MET A 167 0.646 -6.697 -2.045 1.00 0.00 H new ATOM 0 HE3 MET A 167 -0.732 -6.423 -3.138 1.00 0.00 H new ATOM 2423 N GLN A 168 -0.487 -7.463 -8.779 1.00 0.00 N ATOM 2424 CA GLN A 168 -1.144 -6.848 -9.925 1.00 0.00 C ATOM 2425 C GLN A 168 -1.983 -7.870 -10.685 1.00 0.00 C ATOM 2426 O GLN A 168 -2.523 -7.574 -11.751 1.00 0.00 O ATOM 2427 CB GLN A 168 -0.107 -6.225 -10.861 1.00 0.00 C ATOM 2428 CG GLN A 168 0.990 -7.189 -11.281 1.00 0.00 C ATOM 2429 CD GLN A 168 1.934 -6.590 -12.305 1.00 0.00 C ATOM 2430 OE1 GLN A 168 2.341 -7.257 -13.256 1.00 0.00 O ATOM 2431 NE2 GLN A 168 2.286 -5.324 -12.116 1.00 0.00 N ATOM 0 H GLN A 168 0.491 -7.707 -8.934 1.00 0.00 H new ATOM 0 HA GLN A 168 -1.806 -6.065 -9.555 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -0.612 -5.852 -11.752 1.00 0.00 H new ATOM 0 HB3 GLN A 168 0.346 -5.365 -10.367 1.00 0.00 H new ATOM 0 HG2 GLN A 168 1.559 -7.491 -10.402 1.00 0.00 H new ATOM 0 HG3 GLN A 168 0.537 -8.091 -11.694 1.00 0.00 H new ATOM 0 HE21 GLN A 168 1.924 -4.808 -11.314 1.00 0.00 H new ATOM 0 HE22 GLN A 168 2.918 -4.867 -12.773 1.00 0.00 H new ATOM 2440 N GLN A 169 -2.087 -9.073 -10.129 1.00 0.00 N ATOM 2441 CA GLN A 169 -2.860 -10.139 -10.756 1.00 0.00 C ATOM 2442 C GLN A 169 -4.178 -10.361 -10.021 1.00 0.00 C ATOM 2443 O GLN A 169 -5.248 -10.046 -10.539 1.00 0.00 O ATOM 2444 CB GLN A 169 -2.051 -11.437 -10.780 1.00 0.00 C ATOM 2445 CG GLN A 169 -1.021 -11.492 -11.897 1.00 0.00 C ATOM 2446 CD GLN A 169 -0.729 -12.908 -12.353 1.00 0.00 C ATOM 2447 OE1 GLN A 169 -1.252 -13.365 -13.370 1.00 0.00 O ATOM 2448 NE2 GLN A 169 0.110 -13.611 -11.601 1.00 0.00 N ATOM 0 H GLN A 169 -1.646 -9.334 -9.247 1.00 0.00 H new ATOM 0 HA GLN A 169 -3.083 -9.838 -11.780 1.00 0.00 H new ATOM 0 HB2 GLN A 169 -1.543 -11.557 -9.823 1.00 0.00 H new ATOM 0 HB3 GLN A 169 -2.735 -12.279 -10.886 1.00 0.00 H new ATOM 0 HG2 GLN A 169 -1.379 -10.908 -12.745 1.00 0.00 H new ATOM 0 HG3 GLN A 169 -0.096 -11.026 -11.557 1.00 0.00 H new ATOM 0 HE21 GLN A 169 0.520 -13.192 -10.766 1.00 0.00 H new ATOM 0 HE22 GLN A 169 0.344 -14.570 -11.858 1.00 0.00 H new ATOM 2457 N ASN A 170 -4.091 -10.906 -8.812 1.00 0.00 N ATOM 2458 CA ASN A 170 -5.278 -11.170 -8.007 1.00 0.00 C ATOM 2459 C ASN A 170 -5.382 -10.181 -6.850 1.00 0.00 C ATOM 2460 O ASN A 170 -6.472 -9.903 -6.353 1.00 0.00 O ATOM 2461 CB ASN A 170 -5.244 -12.602 -7.467 1.00 0.00 C ATOM 2462 CG ASN A 170 -4.014 -12.872 -6.621 1.00 0.00 C ATOM 2463 OD1 ASN A 170 -4.023 -12.662 -5.408 1.00 0.00 O ATOM 2464 ND2 ASN A 170 -2.948 -13.340 -7.260 1.00 0.00 N ATOM 0 H ASN A 170 -3.212 -11.173 -8.369 1.00 0.00 H new ATOM 0 HA ASN A 170 -6.154 -11.049 -8.645 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -6.138 -12.784 -6.871 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -5.269 -13.303 -8.301 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -2.091 -13.540 -6.744 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -2.986 -13.499 -8.267 1.00 0.00 H new ATOM 2471 N GLY A 171 -4.238 -9.651 -6.426 1.00 0.00 N ATOM 2472 CA GLY A 171 -4.222 -8.698 -5.332 1.00 0.00 C ATOM 2473 C GLY A 171 -4.454 -9.357 -3.987 1.00 0.00 C ATOM 2474 O GLY A 171 -4.444 -10.583 -3.878 1.00 0.00 O ATOM 0 H GLY A 171 -3.322 -9.865 -6.821 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -3.263 -8.180 -5.319 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -4.990 -7.943 -5.501 1.00 0.00 H new ATOM 2478 N TYR A 172 -4.661 -8.541 -2.959 1.00 0.00 N ATOM 2479 CA TYR A 172 -4.893 -9.051 -1.613 1.00 0.00 C ATOM 2480 C TYR A 172 -6.125 -8.404 -0.989 1.00 0.00 C ATOM 2481 O TYR A 172 -6.123 -7.214 -0.677 1.00 0.00 O ATOM 2482 CB TYR A 172 -3.668 -8.798 -0.731 1.00 0.00 C ATOM 2483 CG TYR A 172 -3.767 -9.429 0.639 1.00 0.00 C ATOM 2484 CD1 TYR A 172 -4.722 -9.004 1.554 1.00 0.00 C ATOM 2485 CD2 TYR A 172 -2.907 -10.452 1.018 1.00 0.00 C ATOM 2486 CE1 TYR A 172 -4.816 -9.578 2.807 1.00 0.00 C ATOM 2487 CE2 TYR A 172 -2.994 -11.033 2.268 1.00 0.00 C ATOM 2488 CZ TYR A 172 -3.949 -10.592 3.160 1.00 0.00 C ATOM 2489 OH TYR A 172 -4.040 -11.167 4.406 1.00 0.00 O ATOM 0 H TYR A 172 -4.673 -7.524 -3.032 1.00 0.00 H new ATOM 0 HA TYR A 172 -5.066 -10.125 -1.684 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -2.782 -9.183 -1.236 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -3.529 -7.723 -0.617 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -5.403 -8.211 1.281 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -2.157 -10.799 0.323 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -5.564 -9.235 3.507 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -2.318 -11.828 2.545 1.00 0.00 H new ATOM 0 HH TYR A 172 -3.358 -11.866 4.494 1.00 0.00 H new ATOM 2499 N GLU A 173 -7.176 -9.198 -0.810 1.00 0.00 N ATOM 2500 CA GLU A 173 -8.416 -8.702 -0.224 1.00 0.00 C ATOM 2501 C GLU A 173 -8.464 -8.993 1.273 1.00 0.00 C ATOM 2502 O GLU A 173 -8.538 -10.148 1.690 1.00 0.00 O ATOM 2503 CB GLU A 173 -9.623 -9.338 -0.917 1.00 0.00 C ATOM 2504 CG GLU A 173 -9.927 -8.740 -2.280 1.00 0.00 C ATOM 2505 CD GLU A 173 -10.963 -9.536 -3.049 1.00 0.00 C ATOM 2506 OE1 GLU A 173 -12.171 -9.320 -2.815 1.00 0.00 O ATOM 2507 OE2 GLU A 173 -10.566 -10.375 -3.884 1.00 0.00 O ATOM 0 H GLU A 173 -7.194 -10.186 -1.062 1.00 0.00 H new ATOM 0 HA GLU A 173 -8.450 -7.622 -0.368 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -9.444 -10.407 -1.030 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -10.499 -9.227 -0.277 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -10.281 -7.717 -2.153 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -9.008 -8.689 -2.863 1.00 0.00 H new ATOM 2514 N ASN A 174 -8.420 -7.936 2.077 1.00 0.00 N ATOM 2515 CA ASN A 174 -8.457 -8.077 3.528 1.00 0.00 C ATOM 2516 C ASN A 174 -9.658 -8.911 3.963 1.00 0.00 C ATOM 2517 O ASN A 174 -10.811 -8.572 3.694 1.00 0.00 O ATOM 2518 CB ASN A 174 -8.510 -6.700 4.194 1.00 0.00 C ATOM 2519 CG ASN A 174 -7.865 -6.696 5.567 1.00 0.00 C ATOM 2520 OD1 ASN A 174 -7.079 -7.584 5.898 1.00 0.00 O ATOM 2521 ND2 ASN A 174 -8.195 -5.694 6.373 1.00 0.00 N ATOM 0 H ASN A 174 -8.359 -6.972 1.748 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.548 -8.590 3.842 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -8.007 -5.972 3.557 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -9.549 -6.382 4.283 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -7.793 -5.638 7.309 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -8.851 -4.980 6.057 1.00 0.00 H new ATOM 2528 N PRO A 175 -9.384 -10.028 4.653 1.00 0.00 N ATOM 2529 CA PRO A 175 -10.428 -10.934 5.141 1.00 0.00 C ATOM 2530 C PRO A 175 -11.246 -10.319 6.272 1.00 0.00 C ATOM 2531 O PRO A 175 -12.477 -10.321 6.235 1.00 0.00 O ATOM 2532 CB PRO A 175 -9.640 -12.144 5.648 1.00 0.00 C ATOM 2533 CG PRO A 175 -8.294 -11.604 5.989 1.00 0.00 C ATOM 2534 CD PRO A 175 -8.033 -10.493 5.010 1.00 0.00 C ATOM 0 HA PRO A 175 -11.153 -11.176 4.364 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -10.119 -12.592 6.519 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -9.574 -12.921 4.886 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -8.270 -11.234 7.014 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -7.532 -12.379 5.912 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -7.439 -9.696 5.456 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -7.486 -10.848 4.136 1.00 0.00 H new ATOM 2542 N THR A 176 -10.554 -9.793 7.278 1.00 0.00 N ATOM 2543 CA THR A 176 -11.216 -9.175 8.420 1.00 0.00 C ATOM 2544 C THR A 176 -12.454 -8.399 7.985 1.00 0.00 C ATOM 2545 O THR A 176 -13.465 -8.379 8.687 1.00 0.00 O ATOM 2546 CB THR A 176 -10.267 -8.224 9.173 1.00 0.00 C ATOM 2547 OG1 THR A 176 -10.953 -7.618 10.274 1.00 0.00 O ATOM 2548 CG2 THR A 176 -9.733 -7.144 8.244 1.00 0.00 C ATOM 0 H THR A 176 -9.535 -9.783 7.325 1.00 0.00 H new ATOM 0 HA THR A 176 -11.513 -9.984 9.088 1.00 0.00 H new ATOM 0 HB THR A 176 -9.425 -8.807 9.547 1.00 0.00 H new ATOM 0 HG1 THR A 176 -10.576 -6.730 10.445 1.00 0.00 H new ATOM 0 HG21 THR A 176 -9.065 -6.485 8.798 1.00 0.00 H new ATOM 0 HG22 THR A 176 -9.186 -7.608 7.423 1.00 0.00 H new ATOM 0 HG23 THR A 176 -10.565 -6.565 7.844 1.00 0.00 H new ATOM 2556 N TYR A 177 -12.368 -7.762 6.822 1.00 0.00 N ATOM 2557 CA TYR A 177 -13.482 -6.983 6.294 1.00 0.00 C ATOM 2558 C TYR A 177 -14.494 -7.884 5.594 1.00 0.00 C ATOM 2559 O TYR A 177 -14.383 -8.152 4.398 1.00 0.00 O ATOM 2560 CB TYR A 177 -12.971 -5.919 5.321 1.00 0.00 C ATOM 2561 CG TYR A 177 -13.919 -4.755 5.143 1.00 0.00 C ATOM 2562 CD1 TYR A 177 -15.245 -4.962 4.784 1.00 0.00 C ATOM 2563 CD2 TYR A 177 -13.489 -3.448 5.334 1.00 0.00 C ATOM 2564 CE1 TYR A 177 -16.115 -3.902 4.620 1.00 0.00 C ATOM 2565 CE2 TYR A 177 -14.352 -2.381 5.174 1.00 0.00 C ATOM 2566 CZ TYR A 177 -15.664 -2.613 4.817 1.00 0.00 C ATOM 2567 OH TYR A 177 -16.526 -1.553 4.655 1.00 0.00 O ATOM 0 H TYR A 177 -11.539 -7.770 6.228 1.00 0.00 H new ATOM 0 HA TYR A 177 -13.978 -6.492 7.131 1.00 0.00 H new ATOM 0 HB2 TYR A 177 -12.012 -5.544 5.677 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -12.792 -6.382 4.351 1.00 0.00 H new ATOM 0 HD1 TYR A 177 -15.602 -5.970 4.630 1.00 0.00 H new ATOM 0 HD2 TYR A 177 -12.462 -3.263 5.612 1.00 0.00 H new ATOM 0 HE1 TYR A 177 -17.142 -4.081 4.339 1.00 0.00 H new ATOM 0 HE2 TYR A 177 -14.001 -1.371 5.328 1.00 0.00 H new ATOM 0 HH TYR A 177 -16.050 -0.715 4.832 1.00 0.00 H new ATOM 2577 N LYS A 178 -15.483 -8.350 6.350 1.00 0.00 N ATOM 2578 CA LYS A 178 -16.519 -9.220 5.805 1.00 0.00 C ATOM 2579 C LYS A 178 -17.905 -8.751 6.234 1.00 0.00 C ATOM 2580 O LYS A 178 -18.615 -9.455 6.953 1.00 0.00 O ATOM 2581 CB LYS A 178 -16.293 -10.663 6.261 1.00 0.00 C ATOM 2582 CG LYS A 178 -15.390 -11.460 5.335 1.00 0.00 C ATOM 2583 CD LYS A 178 -16.129 -11.907 4.085 1.00 0.00 C ATOM 2584 CE LYS A 178 -15.377 -13.012 3.359 1.00 0.00 C ATOM 2585 NZ LYS A 178 -15.245 -14.236 4.197 1.00 0.00 N ATOM 0 H LYS A 178 -15.589 -8.139 7.342 1.00 0.00 H new ATOM 0 HA LYS A 178 -16.461 -9.176 4.717 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -15.858 -10.655 7.261 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -17.257 -11.166 6.337 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -14.530 -10.853 5.053 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -15.005 -12.332 5.863 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -17.124 -12.260 4.356 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -16.263 -11.057 3.416 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -15.899 -13.259 2.434 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -14.386 -12.654 3.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -15.130 -15.067 3.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -14.414 -14.145 4.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -16.099 -14.352 4.779 1.00 0.00 H new ATOM 2599 N PHE A 179 -18.286 -7.558 5.788 1.00 0.00 N ATOM 2600 CA PHE A 179 -19.588 -6.996 6.126 1.00 0.00 C ATOM 2601 C PHE A 179 -20.554 -7.117 4.951 1.00 0.00 C ATOM 2602 O PHE A 179 -21.768 -6.995 5.116 1.00 0.00 O ATOM 2603 CB PHE A 179 -19.443 -5.528 6.532 1.00 0.00 C ATOM 2604 CG PHE A 179 -19.079 -5.339 7.977 1.00 0.00 C ATOM 2605 CD1 PHE A 179 -20.034 -5.483 8.970 1.00 0.00 C ATOM 2606 CD2 PHE A 179 -17.782 -5.016 8.342 1.00 0.00 C ATOM 2607 CE1 PHE A 179 -19.703 -5.310 10.301 1.00 0.00 C ATOM 2608 CE2 PHE A 179 -17.444 -4.843 9.671 1.00 0.00 C ATOM 2609 CZ PHE A 179 -18.406 -4.989 10.652 1.00 0.00 C ATOM 0 H PHE A 179 -17.711 -6.962 5.192 1.00 0.00 H new ATOM 0 HA PHE A 179 -19.993 -7.560 6.966 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -18.680 -5.061 5.909 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -20.380 -5.009 6.331 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -21.050 -5.733 8.701 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -17.026 -4.898 7.579 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -20.457 -5.426 11.065 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -16.429 -4.594 9.942 1.00 0.00 H new ATOM 0 HZ PHE A 179 -18.145 -4.852 11.691 1.00 0.00 H new ATOM 2619 N PHE A 180 -20.006 -7.357 3.765 1.00 0.00 N ATOM 2620 CA PHE A 180 -20.818 -7.494 2.561 1.00 0.00 C ATOM 2621 C PHE A 180 -21.546 -8.834 2.545 1.00 0.00 C ATOM 2622 O PHE A 180 -21.363 -9.662 3.437 1.00 0.00 O ATOM 2623 CB PHE A 180 -19.944 -7.361 1.312 1.00 0.00 C ATOM 2624 CG PHE A 180 -18.640 -8.100 1.412 1.00 0.00 C ATOM 2625 CD1 PHE A 180 -18.556 -9.435 1.052 1.00 0.00 C ATOM 2626 CD2 PHE A 180 -17.498 -7.460 1.867 1.00 0.00 C ATOM 2627 CE1 PHE A 180 -17.358 -10.118 1.143 1.00 0.00 C ATOM 2628 CE2 PHE A 180 -16.297 -8.137 1.959 1.00 0.00 C ATOM 2629 CZ PHE A 180 -16.227 -9.469 1.598 1.00 0.00 C ATOM 0 H PHE A 180 -19.003 -7.461 3.611 1.00 0.00 H new ATOM 0 HA PHE A 180 -21.561 -6.697 2.562 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -20.498 -7.732 0.450 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -19.741 -6.305 1.131 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -19.437 -9.948 0.696 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -17.547 -6.420 2.153 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -17.306 -11.159 0.858 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -15.414 -7.626 2.313 1.00 0.00 H new ATOM 0 HZ PHE A 180 -15.290 -10.001 1.671 1.00 0.00 H new ATOM 2639 N GLU A 181 -22.374 -9.040 1.525 1.00 0.00 N ATOM 2640 CA GLU A 181 -23.131 -10.279 1.394 1.00 0.00 C ATOM 2641 C GLU A 181 -22.750 -11.017 0.114 1.00 0.00 C ATOM 2642 O GLU A 181 -23.585 -11.226 -0.765 1.00 0.00 O ATOM 2643 CB GLU A 181 -24.633 -9.988 1.400 1.00 0.00 C ATOM 2644 CG GLU A 181 -25.169 -9.582 2.763 1.00 0.00 C ATOM 2645 CD GLU A 181 -26.654 -9.854 2.909 1.00 0.00 C ATOM 2646 OE1 GLU A 181 -27.455 -9.132 2.279 1.00 0.00 O ATOM 2647 OE2 GLU A 181 -27.015 -10.788 3.655 1.00 0.00 O ATOM 0 H GLU A 181 -22.537 -8.365 0.778 1.00 0.00 H new ATOM 0 HA GLU A 181 -22.888 -10.915 2.245 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -24.843 -9.193 0.685 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -25.168 -10.874 1.058 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -24.626 -10.122 3.539 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -24.980 -8.520 2.922 1.00 0.00 H new ATOM 2654 N GLN A 182 -21.483 -11.407 0.018 1.00 0.00 N ATOM 2655 CA GLN A 182 -20.990 -12.120 -1.154 1.00 0.00 C ATOM 2656 C GLN A 182 -20.804 -13.603 -0.851 1.00 0.00 C ATOM 2657 O GLN A 182 -20.097 -14.309 -1.570 1.00 0.00 O ATOM 2658 CB GLN A 182 -19.668 -11.514 -1.628 1.00 0.00 C ATOM 2659 CG GLN A 182 -19.840 -10.252 -2.458 1.00 0.00 C ATOM 2660 CD GLN A 182 -18.686 -10.021 -3.414 1.00 0.00 C ATOM 2661 OE1 GLN A 182 -18.050 -10.967 -3.878 1.00 0.00 O ATOM 2662 NE2 GLN A 182 -18.410 -8.757 -3.714 1.00 0.00 N ATOM 0 H GLN A 182 -20.780 -11.241 0.738 1.00 0.00 H new ATOM 0 HA GLN A 182 -21.732 -12.020 -1.947 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -19.050 -11.286 -0.759 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -19.129 -12.256 -2.217 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -20.769 -10.318 -3.025 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -19.933 -9.394 -1.793 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -18.963 -8.003 -3.306 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -17.645 -8.540 -4.352 1.00 0.00 H new ATOM 2671 N MET A 183 -21.442 -14.068 0.218 1.00 0.00 N ATOM 2672 CA MET A 183 -21.346 -15.468 0.615 1.00 0.00 C ATOM 2673 C MET A 183 -22.248 -16.342 -0.250 1.00 0.00 C ATOM 2674 O MET A 183 -23.471 -16.201 -0.227 1.00 0.00 O ATOM 2675 CB MET A 183 -21.723 -15.629 2.089 1.00 0.00 C ATOM 2676 CG MET A 183 -20.617 -15.218 3.048 1.00 0.00 C ATOM 2677 SD MET A 183 -20.902 -15.803 4.729 1.00 0.00 S ATOM 2678 CE MET A 183 -20.821 -17.576 4.489 1.00 0.00 C ATOM 0 H MET A 183 -22.030 -13.497 0.824 1.00 0.00 H new ATOM 0 HA MET A 183 -20.314 -15.790 0.473 1.00 0.00 H new ATOM 0 HB2 MET A 183 -22.612 -15.033 2.295 1.00 0.00 H new ATOM 0 HB3 MET A 183 -21.987 -16.670 2.276 1.00 0.00 H new ATOM 0 HG2 MET A 183 -19.665 -15.609 2.688 1.00 0.00 H new ATOM 0 HG3 MET A 183 -20.533 -14.131 3.055 1.00 0.00 H new ATOM 0 HE1 MET A 183 -20.535 -18.057 5.424 1.00 0.00 H new ATOM 0 HE2 MET A 183 -21.797 -17.946 4.174 1.00 0.00 H new ATOM 0 HE3 MET A 183 -20.081 -17.806 3.722 1.00 0.00 H new ATOM 2688 N GLN A 184 -21.637 -17.244 -1.012 1.00 0.00 N ATOM 2689 CA GLN A 184 -22.386 -18.139 -1.886 1.00 0.00 C ATOM 2690 C GLN A 184 -23.094 -19.222 -1.078 1.00 0.00 C ATOM 2691 O GLN A 184 -22.517 -19.799 -0.157 1.00 0.00 O ATOM 2692 CB GLN A 184 -21.454 -18.781 -2.914 1.00 0.00 C ATOM 2693 CG GLN A 184 -20.792 -17.777 -3.845 1.00 0.00 C ATOM 2694 CD GLN A 184 -19.587 -17.105 -3.216 1.00 0.00 C ATOM 2695 OE1 GLN A 184 -19.074 -17.556 -2.192 1.00 0.00 O ATOM 2696 NE2 GLN A 184 -19.127 -16.020 -3.828 1.00 0.00 N ATOM 0 H GLN A 184 -20.626 -17.374 -1.042 1.00 0.00 H new ATOM 0 HA GLN A 184 -23.139 -17.549 -2.408 1.00 0.00 H new ATOM 0 HB2 GLN A 184 -20.681 -19.343 -2.390 1.00 0.00 H new ATOM 0 HB3 GLN A 184 -22.021 -19.497 -3.509 1.00 0.00 H new ATOM 0 HG2 GLN A 184 -20.485 -18.283 -4.760 1.00 0.00 H new ATOM 0 HG3 GLN A 184 -21.519 -17.017 -4.130 1.00 0.00 H new ATOM 0 HE21 GLN A 184 -19.583 -15.680 -4.675 1.00 0.00 H new ATOM 0 HE22 GLN A 184 -18.318 -15.526 -3.451 1.00 0.00 H new ATOM 2705 N ASN A 185 -24.347 -19.492 -1.428 1.00 0.00 N ATOM 2706 CA ASN A 185 -25.134 -20.505 -0.735 1.00 0.00 C ATOM 2707 C ASN A 185 -24.347 -21.805 -0.599 1.00 0.00 C ATOM 2708 O ASN A 185 -24.843 -22.787 -0.047 1.00 0.00 O ATOM 2709 CB ASN A 185 -26.443 -20.764 -1.482 1.00 0.00 C ATOM 2710 CG ASN A 185 -27.526 -21.319 -0.577 1.00 0.00 C ATOM 2711 OD1 ASN A 185 -27.795 -20.773 0.493 1.00 0.00 O ATOM 2712 ND2 ASN A 185 -28.152 -22.410 -1.003 1.00 0.00 N ATOM 0 H ASN A 185 -24.840 -19.023 -2.188 1.00 0.00 H new ATOM 0 HA ASN A 185 -25.362 -20.132 0.264 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -26.791 -19.834 -1.932 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -26.260 -21.464 -2.297 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -28.889 -22.829 -0.436 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -27.896 -22.829 -1.897 1.00 0.00 H new TER 2719 ASN A 185