USER MOD reduce.3.24.130724 H: found=0, std=0, add=1390, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1380 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 123 HIS : no HD1:sc= -0.976 K(o=-1.7,f=-3.3) USER MOD Set 1.2: A 136 MET CE :methyl 146:sc= -0.574 (180deg=-0.443) USER MOD Set 1.3: A 160 HIS : no HD1:sc= -0.122 X(o=-1.7,f=-1.8) USER MOD Set 2.1: A 69 ASN : amide:sc= -1.45 K(o=-1.4,f=-5.6!) USER MOD Set 2.2: A 70 SER OG : rot -84:sc= 0.0643 USER MOD Set 3.1: A 57 MET CE :methyl 169:sc= 0 (180deg=0) USER MOD Set 3.2: A 107 ASN : amide:sc= -0.142 K(o=-0.34,f=-0.85) USER MOD Set 3.3: A 126 ASN : amide:sc= -0.198 K(o=-0.34,f=-0.85) USER MOD Set 4.1: A 10 HIS : no HD1:sc= -0.198 K(o=-0.23,f=-1.3) USER MOD Set 4.2: A 12 HIS : no HD1:sc= -0.0337 X(o=-0.23,f=-0.38) USER MOD Single : A 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 SER OG : rot 180:sc= -0.28 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 11 HIS : no HD1:sc= -0.0465 X(o=-0.047,f=0) USER MOD Single : A 13 HIS : no HD1:sc= -0.105 K(o=-0.11,f=-0.75) USER MOD Single : A 14 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 15 HIS : no HD1:sc= -0.0558 X(o=-0.056,f=-0.21) USER MOD Single : A 23 SER OG : rot 180:sc= -0.332 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 MET CE :methyl -163:sc= -0.234 (180deg=-0.806) USER MOD Single : A 28 ASN : amide:sc= -0.819 K(o=-0.82,f=-2.7) USER MOD Single : A 30 ASN : amide:sc= -1.37 K(o=-1.4,f=-9.4!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -1.35 K(o=-1.4,f=-0.48) USER MOD Single : A 39 TYR OH : rot 180:sc= -0.0773 USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 MET CE :methyl -135:sc= -0.637 (180deg=-3.87!) USER MOD Single : A 45 THR OG1 : rot 46:sc= 1.15 USER MOD Single : A 47 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0208) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 HIS : no HD1:sc= -0.647 K(o=-0.65,f=-0.0057) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 HIS : no HD1:sc= -0.183 X(o=-0.18,f=-0.028) USER MOD Single : A 74 LYS NZ :NH3+ -161:sc= 0.00364 (180deg=0) USER MOD Single : A 76 HIS : no HE2:sc= -2.83 X(o=-2.8,f=-3.3) USER MOD Single : A 80 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 84 SER OG : rot -63:sc= 0.066 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= -0.0633 USER MOD Single : A 95 LYS NZ :NH3+ 153:sc= -0.121 (180deg=-0.602) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 28:sc=0.000551 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0.00282 USER MOD Single : A 103 TYR OH : rot 180:sc= -1.85! USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 43:sc= 0.0665 USER MOD Single : A 110 THR OG1 : rot 85:sc= 1.14 USER MOD Single : A 113 LYS NZ :NH3+ -118:sc= -0.0906 (180deg=-3.05!) USER MOD Single : A 114 THR OG1 : rot -102:sc= -2.43 USER MOD Single : A 116 TYR OH : rot -108:sc= 0.72 USER MOD Single : A 118 ASN : amide:sc= -0.163 X(o=-0.16,f=0) USER MOD Single : A 119 TYR OH : rot 0:sc= 0 USER MOD Single : A 121 MET CE :methyl -114:sc= -3.81 (180deg=-5.05!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 THR OG1 : rot 39:sc= 0.233 USER MOD Single : A 134 GLN : amide:sc= 0.0775 K(o=0.078,f=-2.1) USER MOD Single : A 139 TYR OH : rot 180:sc= -0.711 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 GLN : amide:sc= -0.0286 K(o=-0.029,f=-0.8) USER MOD Single : A 157 SER OG : rot -54:sc= -0.259 USER MOD Single : A 166 ASN : amide:sc= -2.45 K(o=-2.4,f=-3.6!) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 ASN : amide:sc= -0.828 K(o=-0.83,f=-0.13) USER MOD Single : A 174 ASN : amide:sc= -0.104 K(o=-0.1,f=-6!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 6 53.438 40.171 -4.225 1.00 0.00 N ATOM 2 CA MET A 6 54.201 40.173 -5.467 1.00 0.00 C ATOM 3 C MET A 6 54.637 38.760 -5.841 1.00 0.00 C ATOM 4 O MET A 6 55.577 38.216 -5.260 1.00 0.00 O ATOM 5 CB MET A 6 55.427 41.079 -5.336 1.00 0.00 C ATOM 6 CG MET A 6 56.102 41.384 -6.664 1.00 0.00 C ATOM 7 SD MET A 6 57.360 40.168 -7.098 1.00 0.00 S ATOM 8 CE MET A 6 57.466 40.408 -8.870 1.00 0.00 C ATOM 0 HA MET A 6 53.557 40.557 -6.258 1.00 0.00 H new ATOM 0 HB2 MET A 6 55.128 42.016 -4.866 1.00 0.00 H new ATOM 0 HB3 MET A 6 56.149 40.605 -4.671 1.00 0.00 H new ATOM 0 HG2 MET A 6 55.348 41.418 -7.451 1.00 0.00 H new ATOM 0 HG3 MET A 6 56.559 42.373 -6.617 1.00 0.00 H new ATOM 0 HE1 MET A 6 58.206 39.724 -9.286 1.00 0.00 H new ATOM 0 HE2 MET A 6 56.494 40.210 -9.323 1.00 0.00 H new ATOM 0 HE3 MET A 6 57.762 41.436 -9.081 1.00 0.00 H new ATOM 18 N GLY A 7 53.949 38.170 -6.813 1.00 0.00 N ATOM 19 CA GLY A 7 54.279 36.825 -7.246 1.00 0.00 C ATOM 20 C GLY A 7 53.450 35.769 -6.544 1.00 0.00 C ATOM 21 O GLY A 7 53.838 34.602 -6.487 1.00 0.00 O ATOM 0 H GLY A 7 53.168 38.600 -7.309 1.00 0.00 H new ATOM 0 HA2 GLY A 7 54.126 36.746 -8.322 1.00 0.00 H new ATOM 0 HA3 GLY A 7 55.336 36.636 -7.059 1.00 0.00 H new ATOM 25 N SER A 8 52.306 36.178 -6.005 1.00 0.00 N ATOM 26 CA SER A 8 51.422 35.260 -5.298 1.00 0.00 C ATOM 27 C SER A 8 49.973 35.732 -5.377 1.00 0.00 C ATOM 28 O SER A 8 49.677 36.906 -5.157 1.00 0.00 O ATOM 29 CB SER A 8 51.850 35.133 -3.835 1.00 0.00 C ATOM 30 OG SER A 8 53.261 35.149 -3.712 1.00 0.00 O ATOM 0 H SER A 8 51.970 37.140 -6.045 1.00 0.00 H new ATOM 0 HA SER A 8 51.494 34.283 -5.777 1.00 0.00 H new ATOM 0 HB2 SER A 8 51.422 35.951 -3.256 1.00 0.00 H new ATOM 0 HB3 SER A 8 51.456 34.207 -3.417 1.00 0.00 H new ATOM 0 HG SER A 8 53.508 35.068 -2.767 1.00 0.00 H new ATOM 36 N SER A 9 49.073 34.806 -5.693 1.00 0.00 N ATOM 37 CA SER A 9 47.655 35.126 -5.806 1.00 0.00 C ATOM 38 C SER A 9 46.827 33.862 -6.015 1.00 0.00 C ATOM 39 O SER A 9 47.227 32.959 -6.750 1.00 0.00 O ATOM 40 CB SER A 9 47.420 36.099 -6.962 1.00 0.00 C ATOM 41 OG SER A 9 47.378 35.415 -8.203 1.00 0.00 O ATOM 0 H SER A 9 49.301 33.829 -5.875 1.00 0.00 H new ATOM 0 HA SER A 9 47.340 35.596 -4.875 1.00 0.00 H new ATOM 0 HB2 SER A 9 46.483 36.634 -6.806 1.00 0.00 H new ATOM 0 HB3 SER A 9 48.214 36.845 -6.981 1.00 0.00 H new ATOM 0 HG SER A 9 47.225 36.058 -8.926 1.00 0.00 H new ATOM 47 N HIS A 10 45.671 33.803 -5.360 1.00 0.00 N ATOM 48 CA HIS A 10 44.785 32.650 -5.474 1.00 0.00 C ATOM 49 C HIS A 10 44.291 32.484 -6.907 1.00 0.00 C ATOM 50 O HIS A 10 44.570 33.315 -7.772 1.00 0.00 O ATOM 51 CB HIS A 10 43.596 32.798 -4.525 1.00 0.00 C ATOM 52 CG HIS A 10 42.615 33.845 -4.954 1.00 0.00 C ATOM 53 ND1 HIS A 10 42.984 34.999 -5.613 1.00 0.00 N ATOM 54 CD2 HIS A 10 41.269 33.907 -4.816 1.00 0.00 C ATOM 55 CE1 HIS A 10 41.910 35.726 -5.861 1.00 0.00 C ATOM 56 NE2 HIS A 10 40.855 35.085 -5.388 1.00 0.00 N ATOM 0 H HIS A 10 45.326 34.540 -4.745 1.00 0.00 H new ATOM 0 HA HIS A 10 45.350 31.760 -5.199 1.00 0.00 H new ATOM 0 HB2 HIS A 10 43.082 31.840 -4.447 1.00 0.00 H new ATOM 0 HB3 HIS A 10 43.965 33.043 -3.529 1.00 0.00 H new ATOM 0 HD2 HIS A 10 40.639 33.168 -4.344 1.00 0.00 H new ATOM 0 HE1 HIS A 10 41.896 36.681 -6.364 1.00 0.00 H new ATOM 0 HE2 HIS A 10 39.890 35.412 -5.439 1.00 0.00 H new ATOM 64 N HIS A 11 43.554 31.404 -7.153 1.00 0.00 N ATOM 65 CA HIS A 11 43.021 31.129 -8.482 1.00 0.00 C ATOM 66 C HIS A 11 41.495 31.120 -8.464 1.00 0.00 C ATOM 67 O HIS A 11 40.878 30.794 -7.449 1.00 0.00 O ATOM 68 CB HIS A 11 43.544 29.788 -8.998 1.00 0.00 C ATOM 69 CG HIS A 11 42.959 28.605 -8.290 1.00 0.00 C ATOM 70 ND1 HIS A 11 43.504 28.070 -7.142 1.00 0.00 N ATOM 71 CD2 HIS A 11 41.868 27.855 -8.573 1.00 0.00 C ATOM 72 CE1 HIS A 11 42.775 27.039 -6.750 1.00 0.00 C ATOM 73 NE2 HIS A 11 41.776 26.888 -7.601 1.00 0.00 N ATOM 0 H HIS A 11 43.313 30.706 -6.449 1.00 0.00 H new ATOM 0 HA HIS A 11 43.355 31.922 -9.151 1.00 0.00 H new ATOM 0 HB2 HIS A 11 43.326 29.708 -10.063 1.00 0.00 H new ATOM 0 HB3 HIS A 11 44.629 29.765 -8.892 1.00 0.00 H new ATOM 0 HD2 HIS A 11 41.196 27.991 -9.407 1.00 0.00 H new ATOM 0 HE1 HIS A 11 42.964 26.425 -5.882 1.00 0.00 H new ATOM 0 HE2 HIS A 11 41.054 26.170 -7.546 1.00 0.00 H new ATOM 81 N HIS A 12 40.892 31.481 -9.592 1.00 0.00 N ATOM 82 CA HIS A 12 39.438 31.514 -9.706 1.00 0.00 C ATOM 83 C HIS A 12 38.933 30.361 -10.566 1.00 0.00 C ATOM 84 O HIS A 12 39.709 29.712 -11.270 1.00 0.00 O ATOM 85 CB HIS A 12 38.982 32.847 -10.300 1.00 0.00 C ATOM 86 CG HIS A 12 38.845 33.940 -9.285 1.00 0.00 C ATOM 87 ND1 HIS A 12 38.093 33.811 -8.137 1.00 0.00 N ATOM 88 CD2 HIS A 12 39.371 35.187 -9.250 1.00 0.00 C ATOM 89 CE1 HIS A 12 38.160 34.931 -7.440 1.00 0.00 C ATOM 90 NE2 HIS A 12 38.931 35.782 -8.093 1.00 0.00 N ATOM 0 H HIS A 12 41.388 31.755 -10.440 1.00 0.00 H new ATOM 0 HA HIS A 12 39.018 31.408 -8.706 1.00 0.00 H new ATOM 0 HB2 HIS A 12 39.696 33.158 -11.063 1.00 0.00 H new ATOM 0 HB3 HIS A 12 38.024 32.704 -10.799 1.00 0.00 H new ATOM 0 HD2 HIS A 12 40.016 35.631 -9.993 1.00 0.00 H new ATOM 0 HE1 HIS A 12 37.668 35.119 -6.497 1.00 0.00 H new ATOM 0 HE2 HIS A 12 39.162 36.727 -7.788 1.00 0.00 H new ATOM 98 N HIS A 13 37.630 30.109 -10.506 1.00 0.00 N ATOM 99 CA HIS A 13 37.022 29.033 -11.280 1.00 0.00 C ATOM 100 C HIS A 13 35.500 29.144 -11.263 1.00 0.00 C ATOM 101 O HIS A 13 34.900 29.435 -10.228 1.00 0.00 O ATOM 102 CB HIS A 13 37.452 27.674 -10.729 1.00 0.00 C ATOM 103 CG HIS A 13 37.200 27.516 -9.261 1.00 0.00 C ATOM 104 ND1 HIS A 13 37.960 28.142 -8.296 1.00 0.00 N ATOM 105 CD2 HIS A 13 36.265 26.800 -8.594 1.00 0.00 C ATOM 106 CE1 HIS A 13 37.505 27.816 -7.099 1.00 0.00 C ATOM 107 NE2 HIS A 13 36.475 27.003 -7.253 1.00 0.00 N ATOM 0 H HIS A 13 36.974 30.636 -9.929 1.00 0.00 H new ATOM 0 HA HIS A 13 37.364 29.123 -12.311 1.00 0.00 H new ATOM 0 HB2 HIS A 13 36.921 26.889 -11.267 1.00 0.00 H new ATOM 0 HB3 HIS A 13 38.515 27.532 -10.924 1.00 0.00 H new ATOM 0 HD2 HIS A 13 35.496 26.183 -9.035 1.00 0.00 H new ATOM 0 HE1 HIS A 13 37.907 28.156 -6.156 1.00 0.00 H new ATOM 0 HE2 HIS A 13 35.925 26.593 -6.498 1.00 0.00 H new ATOM 115 N HIS A 14 34.881 28.911 -12.416 1.00 0.00 N ATOM 116 CA HIS A 14 33.429 28.985 -12.534 1.00 0.00 C ATOM 117 C HIS A 14 32.878 27.749 -13.237 1.00 0.00 C ATOM 118 O HIS A 14 31.845 27.811 -13.906 1.00 0.00 O ATOM 119 CB HIS A 14 33.022 30.245 -13.298 1.00 0.00 C ATOM 120 CG HIS A 14 33.201 31.507 -12.511 1.00 0.00 C ATOM 121 ND1 HIS A 14 34.297 32.332 -12.652 1.00 0.00 N ATOM 122 CD2 HIS A 14 32.415 32.084 -11.574 1.00 0.00 C ATOM 123 CE1 HIS A 14 34.177 33.362 -11.833 1.00 0.00 C ATOM 124 NE2 HIS A 14 33.044 33.236 -11.167 1.00 0.00 N ATOM 0 H HIS A 14 35.362 28.669 -13.282 1.00 0.00 H new ATOM 0 HA HIS A 14 33.009 29.027 -11.529 1.00 0.00 H new ATOM 0 HB2 HIS A 14 33.610 30.311 -14.213 1.00 0.00 H new ATOM 0 HB3 HIS A 14 31.977 30.158 -13.596 1.00 0.00 H new ATOM 0 HD2 HIS A 14 31.469 31.709 -11.213 1.00 0.00 H new ATOM 0 HE1 HIS A 14 34.886 34.170 -11.726 1.00 0.00 H new ATOM 0 HE2 HIS A 14 32.693 33.887 -10.465 1.00 0.00 H new ATOM 132 N HIS A 15 33.572 26.626 -13.082 1.00 0.00 N ATOM 133 CA HIS A 15 33.151 25.375 -13.702 1.00 0.00 C ATOM 134 C HIS A 15 32.530 24.439 -12.670 1.00 0.00 C ATOM 135 O HIS A 15 33.161 23.478 -12.228 1.00 0.00 O ATOM 136 CB HIS A 15 34.340 24.690 -14.377 1.00 0.00 C ATOM 137 CG HIS A 15 34.755 25.340 -15.661 1.00 0.00 C ATOM 138 ND1 HIS A 15 33.854 25.861 -16.566 1.00 0.00 N ATOM 139 CD2 HIS A 15 35.983 25.552 -16.189 1.00 0.00 C ATOM 140 CE1 HIS A 15 34.511 26.365 -17.596 1.00 0.00 C ATOM 141 NE2 HIS A 15 35.804 26.190 -17.392 1.00 0.00 N ATOM 0 H HIS A 15 34.428 26.557 -12.532 1.00 0.00 H new ATOM 0 HA HIS A 15 32.399 25.608 -14.456 1.00 0.00 H new ATOM 0 HB2 HIS A 15 35.186 24.688 -13.690 1.00 0.00 H new ATOM 0 HB3 HIS A 15 34.086 23.648 -14.572 1.00 0.00 H new ATOM 0 HD2 HIS A 15 36.928 25.272 -15.747 1.00 0.00 H new ATOM 0 HE1 HIS A 15 34.066 26.839 -18.458 1.00 0.00 H new ATOM 0 HE2 HIS A 15 36.549 26.481 -18.025 1.00 0.00 H new ATOM 149 N ILE A 16 31.290 24.726 -12.289 1.00 0.00 N ATOM 150 CA ILE A 16 30.583 23.911 -11.308 1.00 0.00 C ATOM 151 C ILE A 16 29.441 23.138 -11.958 1.00 0.00 C ATOM 152 O ILE A 16 28.771 23.642 -12.859 1.00 0.00 O ATOM 153 CB ILE A 16 30.020 24.770 -10.161 1.00 0.00 C ATOM 154 CG1 ILE A 16 31.114 25.673 -9.587 1.00 0.00 C ATOM 155 CG2 ILE A 16 29.433 23.883 -9.074 1.00 0.00 C ATOM 156 CD1 ILE A 16 32.277 24.910 -8.991 1.00 0.00 C ATOM 0 H ILE A 16 30.754 25.517 -12.645 1.00 0.00 H new ATOM 0 HA ILE A 16 31.309 23.208 -10.900 1.00 0.00 H new ATOM 0 HB ILE A 16 29.224 25.401 -10.556 1.00 0.00 H new ATOM 0 HG12 ILE A 16 31.485 26.327 -10.376 1.00 0.00 H new ATOM 0 HG13 ILE A 16 30.679 26.314 -8.820 1.00 0.00 H new ATOM 0 HG21 ILE A 16 29.039 24.505 -8.270 1.00 0.00 H new ATOM 0 HG22 ILE A 16 28.628 23.279 -9.493 1.00 0.00 H new ATOM 0 HG23 ILE A 16 30.210 23.229 -8.679 1.00 0.00 H new ATOM 0 HD11 ILE A 16 33.014 25.614 -8.604 1.00 0.00 H new ATOM 0 HD12 ILE A 16 31.919 24.276 -8.180 1.00 0.00 H new ATOM 0 HD13 ILE A 16 32.737 24.289 -9.760 1.00 0.00 H new ATOM 168 N GLU A 17 29.222 21.912 -11.493 1.00 0.00 N ATOM 169 CA GLU A 17 28.159 21.070 -12.027 1.00 0.00 C ATOM 170 C GLU A 17 26.993 20.975 -11.046 1.00 0.00 C ATOM 171 O GLU A 17 27.045 21.529 -9.949 1.00 0.00 O ATOM 172 CB GLU A 17 28.693 19.670 -12.338 1.00 0.00 C ATOM 173 CG GLU A 17 29.197 18.925 -11.114 1.00 0.00 C ATOM 174 CD GLU A 17 28.093 18.179 -10.391 1.00 0.00 C ATOM 175 OE1 GLU A 17 27.719 17.080 -10.852 1.00 0.00 O ATOM 176 OE2 GLU A 17 27.603 18.693 -9.363 1.00 0.00 O ATOM 0 H GLU A 17 29.767 21.480 -10.747 1.00 0.00 H new ATOM 0 HA GLU A 17 27.799 21.527 -12.949 1.00 0.00 H new ATOM 0 HB2 GLU A 17 27.903 19.085 -12.809 1.00 0.00 H new ATOM 0 HB3 GLU A 17 29.503 19.752 -13.062 1.00 0.00 H new ATOM 0 HG2 GLU A 17 29.971 18.219 -11.416 1.00 0.00 H new ATOM 0 HG3 GLU A 17 29.662 19.633 -10.428 1.00 0.00 H new ATOM 183 N GLY A 18 25.942 20.270 -11.453 1.00 0.00 N ATOM 184 CA GLY A 18 24.779 20.116 -10.598 1.00 0.00 C ATOM 185 C GLY A 18 23.562 20.840 -11.140 1.00 0.00 C ATOM 186 O GLY A 18 22.783 21.414 -10.378 1.00 0.00 O ATOM 0 H GLY A 18 25.875 19.804 -12.358 1.00 0.00 H new ATOM 0 HA2 GLY A 18 24.549 19.056 -10.490 1.00 0.00 H new ATOM 0 HA3 GLY A 18 25.011 20.495 -9.603 1.00 0.00 H new ATOM 190 N ARG A 19 23.398 20.814 -12.458 1.00 0.00 N ATOM 191 CA ARG A 19 22.269 21.476 -13.101 1.00 0.00 C ATOM 192 C ARG A 19 21.097 20.513 -13.269 1.00 0.00 C ATOM 193 O ARG A 19 21.014 19.789 -14.261 1.00 0.00 O ATOM 194 CB ARG A 19 22.685 22.033 -14.464 1.00 0.00 C ATOM 195 CG ARG A 19 23.725 23.138 -14.380 1.00 0.00 C ATOM 196 CD ARG A 19 24.525 23.249 -15.668 1.00 0.00 C ATOM 197 NE ARG A 19 25.099 24.581 -15.842 1.00 0.00 N ATOM 198 CZ ARG A 19 25.765 24.958 -16.927 1.00 0.00 C ATOM 199 NH1 ARG A 19 25.938 24.110 -17.931 1.00 0.00 N ATOM 200 NH2 ARG A 19 26.258 26.188 -17.011 1.00 0.00 N ATOM 0 H ARG A 19 24.033 20.342 -13.102 1.00 0.00 H new ATOM 0 HA ARG A 19 21.951 22.299 -12.461 1.00 0.00 H new ATOM 0 HB2 ARG A 19 23.080 21.220 -15.074 1.00 0.00 H new ATOM 0 HB3 ARG A 19 21.802 22.415 -14.975 1.00 0.00 H new ATOM 0 HG2 ARG A 19 23.232 24.088 -14.174 1.00 0.00 H new ATOM 0 HG3 ARG A 19 24.400 22.941 -13.547 1.00 0.00 H new ATOM 0 HD2 ARG A 19 25.324 22.508 -15.664 1.00 0.00 H new ATOM 0 HD3 ARG A 19 23.881 23.018 -16.516 1.00 0.00 H new ATOM 0 HE ARG A 19 24.982 25.259 -15.089 1.00 0.00 H new ATOM 0 HH11 ARG A 19 25.559 23.165 -17.871 1.00 0.00 H new ATOM 0 HH12 ARG A 19 26.450 24.403 -18.763 1.00 0.00 H new ATOM 0 HH21 ARG A 19 26.125 26.844 -16.242 1.00 0.00 H new ATOM 0 HH22 ARG A 19 26.769 26.477 -17.845 1.00 0.00 H new ATOM 214 N GLU A 20 20.196 20.510 -12.292 1.00 0.00 N ATOM 215 CA GLU A 20 19.030 19.634 -12.331 1.00 0.00 C ATOM 216 C GLU A 20 17.758 20.407 -11.994 1.00 0.00 C ATOM 217 O GLU A 20 17.733 21.199 -11.052 1.00 0.00 O ATOM 218 CB GLU A 20 19.207 18.469 -11.356 1.00 0.00 C ATOM 219 CG GLU A 20 19.376 18.906 -9.910 1.00 0.00 C ATOM 220 CD GLU A 20 19.888 17.790 -9.020 1.00 0.00 C ATOM 221 OE1 GLU A 20 20.918 17.176 -9.372 1.00 0.00 O ATOM 222 OE2 GLU A 20 19.261 17.531 -7.973 1.00 0.00 O ATOM 0 H GLU A 20 20.251 21.104 -11.464 1.00 0.00 H new ATOM 0 HA GLU A 20 18.937 19.239 -13.343 1.00 0.00 H new ATOM 0 HB2 GLU A 20 18.342 17.810 -11.429 1.00 0.00 H new ATOM 0 HB3 GLU A 20 20.078 17.885 -11.655 1.00 0.00 H new ATOM 0 HG2 GLU A 20 20.068 19.747 -9.867 1.00 0.00 H new ATOM 0 HG3 GLU A 20 18.419 19.261 -9.527 1.00 0.00 H new ATOM 229 N GLU A 21 16.706 20.169 -12.770 1.00 0.00 N ATOM 230 CA GLU A 21 15.430 20.843 -12.555 1.00 0.00 C ATOM 231 C GLU A 21 14.278 19.844 -12.563 1.00 0.00 C ATOM 232 O GLU A 21 14.264 18.903 -13.355 1.00 0.00 O ATOM 233 CB GLU A 21 15.204 21.909 -13.629 1.00 0.00 C ATOM 234 CG GLU A 21 15.475 21.417 -15.041 1.00 0.00 C ATOM 235 CD GLU A 21 15.348 22.518 -16.076 1.00 0.00 C ATOM 236 OE1 GLU A 21 14.225 22.735 -16.578 1.00 0.00 O ATOM 237 OE2 GLU A 21 16.373 23.162 -16.386 1.00 0.00 O ATOM 0 H GLU A 21 16.711 19.515 -13.553 1.00 0.00 H new ATOM 0 HA GLU A 21 15.463 21.324 -11.577 1.00 0.00 H new ATOM 0 HB2 GLU A 21 14.175 22.262 -13.568 1.00 0.00 H new ATOM 0 HB3 GLU A 21 15.847 22.764 -13.421 1.00 0.00 H new ATOM 0 HG2 GLU A 21 16.478 20.993 -15.088 1.00 0.00 H new ATOM 0 HG3 GLU A 21 14.778 20.614 -15.282 1.00 0.00 H new ATOM 244 N ALA A 22 13.313 20.055 -11.674 1.00 0.00 N ATOM 245 CA ALA A 22 12.156 19.173 -11.579 1.00 0.00 C ATOM 246 C ALA A 22 11.022 19.838 -10.806 1.00 0.00 C ATOM 247 O ALA A 22 11.261 20.606 -9.874 1.00 0.00 O ATOM 248 CB ALA A 22 12.547 17.859 -10.921 1.00 0.00 C ATOM 0 H ALA A 22 13.309 20.829 -11.009 1.00 0.00 H new ATOM 0 HA ALA A 22 11.801 18.969 -12.589 1.00 0.00 H new ATOM 0 HB1 ALA A 22 11.673 17.210 -10.857 1.00 0.00 H new ATOM 0 HB2 ALA A 22 13.319 17.370 -11.515 1.00 0.00 H new ATOM 0 HB3 ALA A 22 12.929 18.053 -9.919 1.00 0.00 H new ATOM 254 N SER A 23 9.788 19.538 -11.198 1.00 0.00 N ATOM 255 CA SER A 23 8.617 20.110 -10.544 1.00 0.00 C ATOM 256 C SER A 23 7.393 19.222 -10.747 1.00 0.00 C ATOM 257 O SER A 23 7.104 18.790 -11.863 1.00 0.00 O ATOM 258 CB SER A 23 8.339 21.513 -11.087 1.00 0.00 C ATOM 259 OG SER A 23 9.490 22.333 -10.994 1.00 0.00 O ATOM 0 H SER A 23 9.573 18.902 -11.966 1.00 0.00 H new ATOM 0 HA SER A 23 8.823 20.175 -9.476 1.00 0.00 H new ATOM 0 HB2 SER A 23 8.019 21.447 -12.127 1.00 0.00 H new ATOM 0 HB3 SER A 23 7.520 21.966 -10.529 1.00 0.00 H new ATOM 0 HG SER A 23 9.287 23.224 -11.349 1.00 0.00 H new ATOM 265 N SER A 24 6.679 18.952 -9.659 1.00 0.00 N ATOM 266 CA SER A 24 5.488 18.112 -9.716 1.00 0.00 C ATOM 267 C SER A 24 4.224 18.951 -9.560 1.00 0.00 C ATOM 268 O SER A 24 4.082 19.708 -8.601 1.00 0.00 O ATOM 269 CB SER A 24 5.541 17.041 -8.624 1.00 0.00 C ATOM 270 OG SER A 24 6.361 15.955 -9.014 1.00 0.00 O ATOM 0 H SER A 24 6.904 19.302 -8.728 1.00 0.00 H new ATOM 0 HA SER A 24 5.462 17.626 -10.691 1.00 0.00 H new ATOM 0 HB2 SER A 24 5.924 17.477 -7.701 1.00 0.00 H new ATOM 0 HB3 SER A 24 4.534 16.682 -8.413 1.00 0.00 H new ATOM 0 HG SER A 24 6.379 15.286 -8.298 1.00 0.00 H new ATOM 276 N MET A 25 3.307 18.811 -10.513 1.00 0.00 N ATOM 277 CA MET A 25 2.054 19.555 -10.483 1.00 0.00 C ATOM 278 C MET A 25 0.887 18.641 -10.123 1.00 0.00 C ATOM 279 O MET A 25 0.783 17.525 -10.632 1.00 0.00 O ATOM 280 CB MET A 25 1.797 20.220 -11.836 1.00 0.00 C ATOM 281 CG MET A 25 3.019 20.916 -12.414 1.00 0.00 C ATOM 282 SD MET A 25 3.664 22.202 -11.327 1.00 0.00 S ATOM 283 CE MET A 25 2.186 23.170 -11.034 1.00 0.00 C ATOM 0 H MET A 25 3.409 18.189 -11.315 1.00 0.00 H new ATOM 0 HA MET A 25 2.138 20.327 -9.718 1.00 0.00 H new ATOM 0 HB2 MET A 25 1.451 19.465 -12.542 1.00 0.00 H new ATOM 0 HB3 MET A 25 0.993 20.947 -11.727 1.00 0.00 H new ATOM 0 HG2 MET A 25 3.799 20.178 -12.600 1.00 0.00 H new ATOM 0 HG3 MET A 25 2.760 21.356 -13.377 1.00 0.00 H new ATOM 0 HE1 MET A 25 2.464 24.148 -10.642 1.00 0.00 H new ATOM 0 HE2 MET A 25 1.642 23.296 -11.970 1.00 0.00 H new ATOM 0 HE3 MET A 25 1.552 22.656 -10.312 1.00 0.00 H new ATOM 293 N GLU A 26 0.014 19.121 -9.243 1.00 0.00 N ATOM 294 CA GLU A 26 -1.145 18.345 -8.816 1.00 0.00 C ATOM 295 C GLU A 26 -2.063 18.042 -9.997 1.00 0.00 C ATOM 296 O GLU A 26 -2.902 17.143 -9.930 1.00 0.00 O ATOM 297 CB GLU A 26 -1.920 19.097 -7.733 1.00 0.00 C ATOM 298 CG GLU A 26 -2.543 18.188 -6.688 1.00 0.00 C ATOM 299 CD GLU A 26 -3.803 18.775 -6.080 1.00 0.00 C ATOM 300 OE1 GLU A 26 -3.688 19.744 -5.300 1.00 0.00 O ATOM 301 OE2 GLU A 26 -4.902 18.266 -6.384 1.00 0.00 O ATOM 0 H GLU A 26 0.087 20.043 -8.812 1.00 0.00 H new ATOM 0 HA GLU A 26 -0.786 17.401 -8.406 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -1.248 19.798 -7.238 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -2.706 19.687 -8.204 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -2.778 17.226 -7.143 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -1.817 17.998 -5.897 1.00 0.00 H new ATOM 308 N ARG A 27 -1.898 18.800 -11.077 1.00 0.00 N ATOM 309 CA ARG A 27 -2.712 18.614 -12.272 1.00 0.00 C ATOM 310 C ARG A 27 -2.597 17.185 -12.792 1.00 0.00 C ATOM 311 O ARG A 27 -3.485 16.693 -13.487 1.00 0.00 O ATOM 312 CB ARG A 27 -2.290 19.602 -13.360 1.00 0.00 C ATOM 313 CG ARG A 27 -3.312 19.753 -14.476 1.00 0.00 C ATOM 314 CD ARG A 27 -3.020 18.809 -15.631 1.00 0.00 C ATOM 315 NE ARG A 27 -4.239 18.392 -16.320 1.00 0.00 N ATOM 316 CZ ARG A 27 -4.243 17.653 -17.423 1.00 0.00 C ATOM 317 NH1 ARG A 27 -3.100 17.250 -17.960 1.00 0.00 N ATOM 318 NH2 ARG A 27 -5.394 17.315 -17.992 1.00 0.00 N ATOM 0 H ARG A 27 -1.208 19.548 -11.148 1.00 0.00 H new ATOM 0 HA ARG A 27 -3.752 18.801 -12.006 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -2.114 20.577 -12.905 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -1.343 19.275 -13.788 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -4.310 19.554 -14.086 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -3.310 20.782 -14.836 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -2.353 19.299 -16.340 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -2.496 17.929 -15.257 1.00 0.00 H new ATOM 0 HE ARG A 27 -5.136 18.685 -15.932 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -2.214 17.508 -17.526 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -3.107 16.682 -18.807 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -6.276 17.623 -17.582 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -5.397 16.747 -18.839 1.00 0.00 H new ATOM 332 N ASN A 28 -1.494 16.524 -12.453 1.00 0.00 N ATOM 333 CA ASN A 28 -1.261 15.153 -12.888 1.00 0.00 C ATOM 334 C ASN A 28 -2.090 14.172 -12.064 1.00 0.00 C ATOM 335 O ASN A 28 -2.393 13.067 -12.514 1.00 0.00 O ATOM 336 CB ASN A 28 0.224 14.804 -12.772 1.00 0.00 C ATOM 337 CG ASN A 28 0.609 14.372 -11.370 1.00 0.00 C ATOM 338 OD1 ASN A 28 0.220 15.000 -10.386 1.00 0.00 O ATOM 339 ND2 ASN A 28 1.377 13.292 -11.273 1.00 0.00 N ATOM 0 H ASN A 28 -0.748 16.917 -11.878 1.00 0.00 H new ATOM 0 HA ASN A 28 -1.566 15.073 -13.931 1.00 0.00 H new ATOM 0 HB2 ASN A 28 0.462 14.005 -13.474 1.00 0.00 H new ATOM 0 HB3 ASN A 28 0.821 15.669 -13.059 1.00 0.00 H new ATOM 0 HD21 ASN A 28 1.667 12.953 -10.356 1.00 0.00 H new ATOM 0 HD22 ASN A 28 1.676 12.802 -12.116 1.00 0.00 H new ATOM 346 N PHE A 29 -2.455 14.585 -10.855 1.00 0.00 N ATOM 347 CA PHE A 29 -3.249 13.744 -9.967 1.00 0.00 C ATOM 348 C PHE A 29 -4.553 13.322 -10.639 1.00 0.00 C ATOM 349 O PHE A 29 -5.355 14.164 -11.044 1.00 0.00 O ATOM 350 CB PHE A 29 -3.551 14.485 -8.663 1.00 0.00 C ATOM 351 CG PHE A 29 -3.690 13.576 -7.475 1.00 0.00 C ATOM 352 CD1 PHE A 29 -2.676 12.694 -7.138 1.00 0.00 C ATOM 353 CD2 PHE A 29 -4.836 13.603 -6.695 1.00 0.00 C ATOM 354 CE1 PHE A 29 -2.801 11.856 -6.046 1.00 0.00 C ATOM 355 CE2 PHE A 29 -4.965 12.768 -5.601 1.00 0.00 C ATOM 356 CZ PHE A 29 -3.947 11.892 -5.278 1.00 0.00 C ATOM 0 H PHE A 29 -2.214 15.497 -10.468 1.00 0.00 H new ATOM 0 HA PHE A 29 -2.670 12.848 -9.742 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -2.754 15.203 -8.470 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -4.472 15.056 -8.784 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -1.777 12.661 -7.736 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -5.636 14.284 -6.945 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -2.003 11.174 -5.794 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -5.861 12.800 -4.999 1.00 0.00 H new ATOM 0 HZ PHE A 29 -4.048 11.236 -4.426 1.00 0.00 H new ATOM 366 N ASN A 30 -4.756 12.015 -10.754 1.00 0.00 N ATOM 367 CA ASN A 30 -5.961 11.481 -11.378 1.00 0.00 C ATOM 368 C ASN A 30 -6.490 10.278 -10.602 1.00 0.00 C ATOM 369 O ASN A 30 -6.115 9.137 -10.873 1.00 0.00 O ATOM 370 CB ASN A 30 -5.676 11.080 -12.827 1.00 0.00 C ATOM 371 CG ASN A 30 -6.936 10.700 -13.581 1.00 0.00 C ATOM 372 OD1 ASN A 30 -7.785 9.973 -13.065 1.00 0.00 O ATOM 373 ND2 ASN A 30 -7.062 11.190 -14.808 1.00 0.00 N ATOM 0 H ASN A 30 -4.102 11.305 -10.423 1.00 0.00 H new ATOM 0 HA ASN A 30 -6.721 12.262 -11.366 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -5.185 11.907 -13.340 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -4.982 10.240 -12.839 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -7.888 10.968 -15.364 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -6.333 11.789 -15.195 1.00 0.00 H new ATOM 380 N VAL A 31 -7.361 10.543 -9.634 1.00 0.00 N ATOM 381 CA VAL A 31 -7.942 9.483 -8.818 1.00 0.00 C ATOM 382 C VAL A 31 -8.909 8.630 -9.632 1.00 0.00 C ATOM 383 O VAL A 31 -9.127 7.459 -9.326 1.00 0.00 O ATOM 384 CB VAL A 31 -8.686 10.058 -7.598 1.00 0.00 C ATOM 385 CG1 VAL A 31 -7.755 10.925 -6.765 1.00 0.00 C ATOM 386 CG2 VAL A 31 -9.908 10.847 -8.042 1.00 0.00 C ATOM 0 H VAL A 31 -7.680 11.482 -9.395 1.00 0.00 H new ATOM 0 HA VAL A 31 -7.116 8.862 -8.472 1.00 0.00 H new ATOM 0 HB VAL A 31 -9.024 9.229 -6.977 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -8.298 11.322 -5.908 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -6.914 10.325 -6.416 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -7.384 11.750 -7.374 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -10.421 11.246 -7.167 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -9.596 11.669 -8.686 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -10.584 10.192 -8.592 1.00 0.00 H new ATOM 396 N GLU A 32 -9.485 9.226 -10.671 1.00 0.00 N ATOM 397 CA GLU A 32 -10.429 8.520 -11.530 1.00 0.00 C ATOM 398 C GLU A 32 -9.827 7.215 -12.043 1.00 0.00 C ATOM 399 O GLU A 32 -10.542 6.249 -12.307 1.00 0.00 O ATOM 400 CB GLU A 32 -10.839 9.403 -12.710 1.00 0.00 C ATOM 401 CG GLU A 32 -11.254 10.807 -12.304 1.00 0.00 C ATOM 402 CD GLU A 32 -10.397 11.879 -12.949 1.00 0.00 C ATOM 403 OE1 GLU A 32 -10.444 12.008 -14.191 1.00 0.00 O ATOM 404 OE2 GLU A 32 -9.680 12.589 -12.213 1.00 0.00 O ATOM 0 H GLU A 32 -9.315 10.195 -10.938 1.00 0.00 H new ATOM 0 HA GLU A 32 -11.313 8.285 -10.937 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -10.007 9.468 -13.411 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -11.665 8.928 -13.239 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -12.297 10.967 -12.578 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -11.192 10.901 -11.220 1.00 0.00 H new ATOM 411 N LYS A 33 -8.505 7.195 -12.183 1.00 0.00 N ATOM 412 CA LYS A 33 -7.804 6.010 -12.663 1.00 0.00 C ATOM 413 C LYS A 33 -7.974 4.846 -11.692 1.00 0.00 C ATOM 414 O LYS A 33 -8.406 3.760 -12.080 1.00 0.00 O ATOM 415 CB LYS A 33 -6.316 6.315 -12.854 1.00 0.00 C ATOM 416 CG LYS A 33 -6.029 7.231 -14.031 1.00 0.00 C ATOM 417 CD LYS A 33 -5.803 6.441 -15.310 1.00 0.00 C ATOM 418 CE LYS A 33 -4.976 7.230 -16.313 1.00 0.00 C ATOM 419 NZ LYS A 33 -4.427 6.357 -17.387 1.00 0.00 N ATOM 0 H LYS A 33 -7.898 7.987 -11.971 1.00 0.00 H new ATOM 0 HA LYS A 33 -8.237 5.726 -13.622 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -5.928 6.774 -11.944 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -5.777 5.378 -12.994 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -6.863 7.919 -14.170 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -5.149 7.837 -13.816 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -5.297 5.505 -15.076 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -6.764 6.181 -15.753 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -5.593 8.010 -16.759 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -4.156 7.729 -15.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -3.870 6.932 -18.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -3.818 5.628 -16.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -5.210 5.901 -17.897 1.00 0.00 H new ATOM 433 N ILE A 34 -7.635 5.080 -10.429 1.00 0.00 N ATOM 434 CA ILE A 34 -7.753 4.052 -9.403 1.00 0.00 C ATOM 435 C ILE A 34 -9.215 3.785 -9.058 1.00 0.00 C ATOM 436 O ILE A 34 -9.575 2.682 -8.652 1.00 0.00 O ATOM 437 CB ILE A 34 -6.998 4.446 -8.120 1.00 0.00 C ATOM 438 CG1 ILE A 34 -7.514 5.785 -7.590 1.00 0.00 C ATOM 439 CG2 ILE A 34 -5.502 4.517 -8.388 1.00 0.00 C ATOM 440 CD1 ILE A 34 -6.917 6.177 -6.257 1.00 0.00 C ATOM 0 H ILE A 34 -7.276 5.973 -10.092 1.00 0.00 H new ATOM 0 HA ILE A 34 -7.307 3.146 -9.812 1.00 0.00 H new ATOM 0 HB ILE A 34 -7.176 3.684 -7.361 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -7.295 6.564 -8.320 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -8.598 5.735 -7.493 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.981 4.797 -7.472 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.146 3.543 -8.725 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.305 5.262 -9.159 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -7.328 7.136 -5.942 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -7.158 5.418 -5.513 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.834 6.260 -6.353 1.00 0.00 H new ATOM 452 N ASN A 35 -10.051 4.804 -9.224 1.00 0.00 N ATOM 453 CA ASN A 35 -11.474 4.680 -8.932 1.00 0.00 C ATOM 454 C ASN A 35 -12.080 3.490 -9.671 1.00 0.00 C ATOM 455 O ASN A 35 -12.347 3.562 -10.869 1.00 0.00 O ATOM 456 CB ASN A 35 -12.210 5.964 -9.319 1.00 0.00 C ATOM 457 CG ASN A 35 -13.692 5.900 -9.003 1.00 0.00 C ATOM 458 OD1 ASN A 35 -14.529 6.279 -9.822 1.00 0.00 O ATOM 459 ND2 ASN A 35 -14.022 5.418 -7.811 1.00 0.00 N ATOM 0 H ASN A 35 -9.768 5.725 -9.559 1.00 0.00 H new ATOM 0 HA ASN A 35 -11.586 4.515 -7.860 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -11.765 6.807 -8.791 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -12.076 6.149 -10.385 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -15.004 5.350 -7.542 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -13.294 5.115 -7.164 1.00 0.00 H new ATOM 466 N GLY A 36 -12.295 2.397 -8.945 1.00 0.00 N ATOM 467 CA GLY A 36 -12.868 1.208 -9.548 1.00 0.00 C ATOM 468 C GLY A 36 -12.684 -0.025 -8.686 1.00 0.00 C ATOM 469 O GLY A 36 -13.313 -0.155 -7.636 1.00 0.00 O ATOM 0 H GLY A 36 -12.083 2.314 -7.951 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -13.932 1.370 -9.723 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -12.407 1.039 -10.521 1.00 0.00 H new ATOM 473 N GLU A 37 -11.821 -0.934 -9.131 1.00 0.00 N ATOM 474 CA GLU A 37 -11.559 -2.164 -8.393 1.00 0.00 C ATOM 475 C GLU A 37 -10.079 -2.529 -8.450 1.00 0.00 C ATOM 476 O GLU A 37 -9.322 -1.970 -9.244 1.00 0.00 O ATOM 477 CB GLU A 37 -12.402 -3.311 -8.954 1.00 0.00 C ATOM 478 CG GLU A 37 -13.891 -3.014 -8.985 1.00 0.00 C ATOM 479 CD GLU A 37 -14.302 -2.215 -10.206 1.00 0.00 C ATOM 480 OE1 GLU A 37 -13.700 -2.422 -11.281 1.00 0.00 O ATOM 481 OE2 GLU A 37 -15.224 -1.381 -10.088 1.00 0.00 O ATOM 0 H GLU A 37 -11.292 -0.841 -9.998 1.00 0.00 H new ATOM 0 HA GLU A 37 -11.833 -1.998 -7.351 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -12.064 -3.538 -9.965 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -12.231 -4.204 -8.353 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -14.445 -3.952 -8.966 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -14.166 -2.463 -8.086 1.00 0.00 H new ATOM 488 N TRP A 38 -9.675 -3.469 -7.605 1.00 0.00 N ATOM 489 CA TRP A 38 -8.284 -3.908 -7.558 1.00 0.00 C ATOM 490 C TRP A 38 -8.195 -5.399 -7.250 1.00 0.00 C ATOM 491 O TRP A 38 -9.214 -6.081 -7.135 1.00 0.00 O ATOM 492 CB TRP A 38 -7.510 -3.110 -6.509 1.00 0.00 C ATOM 493 CG TRP A 38 -7.162 -1.722 -6.955 1.00 0.00 C ATOM 494 CD1 TRP A 38 -7.955 -0.613 -6.872 1.00 0.00 C ATOM 495 CD2 TRP A 38 -5.934 -1.297 -7.555 1.00 0.00 C ATOM 496 NE1 TRP A 38 -7.291 0.477 -7.385 1.00 0.00 N ATOM 497 CE2 TRP A 38 -6.050 0.084 -7.809 1.00 0.00 C ATOM 498 CE3 TRP A 38 -4.746 -1.947 -7.900 1.00 0.00 C ATOM 499 CZ2 TRP A 38 -5.024 0.822 -8.394 1.00 0.00 C ATOM 500 CZ3 TRP A 38 -3.729 -1.215 -8.481 1.00 0.00 C ATOM 501 CH2 TRP A 38 -3.873 0.159 -8.721 1.00 0.00 C ATOM 0 H TRP A 38 -10.290 -3.943 -6.943 1.00 0.00 H new ATOM 0 HA TRP A 38 -7.840 -3.731 -8.537 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -8.103 -3.052 -5.596 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -6.593 -3.644 -6.260 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -8.955 -0.595 -6.464 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -7.663 1.425 -7.441 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -4.625 -3.004 -7.715 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -5.133 1.880 -8.583 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -2.808 -1.709 -8.755 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -3.058 0.705 -9.173 1.00 0.00 H new ATOM 512 N TYR A 39 -6.971 -5.899 -7.116 1.00 0.00 N ATOM 513 CA TYR A 39 -6.749 -7.309 -6.822 1.00 0.00 C ATOM 514 C TYR A 39 -5.540 -7.493 -5.911 1.00 0.00 C ATOM 515 O TYR A 39 -4.576 -6.728 -5.976 1.00 0.00 O ATOM 516 CB TYR A 39 -6.550 -8.096 -8.119 1.00 0.00 C ATOM 517 CG TYR A 39 -7.831 -8.330 -8.889 1.00 0.00 C ATOM 518 CD1 TYR A 39 -8.976 -8.787 -8.247 1.00 0.00 C ATOM 519 CD2 TYR A 39 -7.894 -8.096 -10.257 1.00 0.00 C ATOM 520 CE1 TYR A 39 -10.147 -9.002 -8.946 1.00 0.00 C ATOM 521 CE2 TYR A 39 -9.062 -8.307 -10.963 1.00 0.00 C ATOM 522 CZ TYR A 39 -10.186 -8.761 -10.305 1.00 0.00 C ATOM 523 OH TYR A 39 -11.351 -8.974 -11.005 1.00 0.00 O ATOM 0 H TYR A 39 -6.118 -5.348 -7.207 1.00 0.00 H new ATOM 0 HA TYR A 39 -7.630 -7.689 -6.305 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -5.846 -7.559 -8.755 1.00 0.00 H new ATOM 0 HB3 TYR A 39 -6.096 -9.059 -7.884 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -8.949 -8.977 -7.184 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -7.015 -7.743 -10.777 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -11.028 -9.357 -8.432 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -9.095 -8.117 -12.026 1.00 0.00 H new ATOM 0 HH TYR A 39 -11.210 -8.756 -11.950 1.00 0.00 H new ATOM 533 N THR A 40 -5.596 -8.514 -5.062 1.00 0.00 N ATOM 534 CA THR A 40 -4.507 -8.800 -4.137 1.00 0.00 C ATOM 535 C THR A 40 -3.345 -9.484 -4.849 1.00 0.00 C ATOM 536 O THR A 40 -3.551 -10.323 -5.726 1.00 0.00 O ATOM 537 CB THR A 40 -4.978 -9.692 -2.973 1.00 0.00 C ATOM 538 OG1 THR A 40 -5.527 -10.912 -3.482 1.00 0.00 O ATOM 539 CG2 THR A 40 -6.019 -8.973 -2.128 1.00 0.00 C ATOM 0 H THR A 40 -6.385 -9.157 -4.996 1.00 0.00 H new ATOM 0 HA THR A 40 -4.172 -7.842 -3.738 1.00 0.00 H new ATOM 0 HB THR A 40 -4.116 -9.917 -2.344 1.00 0.00 H new ATOM 0 HG1 THR A 40 -5.823 -11.474 -2.736 1.00 0.00 H new ATOM 0 HG21 THR A 40 -6.337 -9.622 -1.312 1.00 0.00 H new ATOM 0 HG22 THR A 40 -5.587 -8.060 -1.718 1.00 0.00 H new ATOM 0 HG23 THR A 40 -6.880 -8.721 -2.748 1.00 0.00 H new ATOM 547 N ILE A 41 -2.126 -9.121 -4.467 1.00 0.00 N ATOM 548 CA ILE A 41 -0.932 -9.703 -5.068 1.00 0.00 C ATOM 549 C ILE A 41 -0.076 -10.406 -4.021 1.00 0.00 C ATOM 550 O ILE A 41 0.175 -11.606 -4.115 1.00 0.00 O ATOM 551 CB ILE A 41 -0.081 -8.632 -5.777 1.00 0.00 C ATOM 552 CG1 ILE A 41 -0.960 -7.769 -6.683 1.00 0.00 C ATOM 553 CG2 ILE A 41 1.033 -9.288 -6.579 1.00 0.00 C ATOM 554 CD1 ILE A 41 -1.628 -8.545 -7.796 1.00 0.00 C ATOM 0 H ILE A 41 -1.939 -8.426 -3.744 1.00 0.00 H new ATOM 0 HA ILE A 41 -1.272 -10.432 -5.804 1.00 0.00 H new ATOM 0 HB ILE A 41 0.371 -7.989 -5.022 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -1.727 -7.285 -6.078 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.351 -6.977 -7.118 1.00 0.00 H new ATOM 0 HG21 ILE A 41 1.626 -8.519 -7.074 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.672 -9.864 -5.910 1.00 0.00 H new ATOM 0 HG23 ILE A 41 0.600 -9.951 -7.328 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -2.235 -7.869 -8.398 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -0.867 -9.007 -8.425 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.264 -9.320 -7.368 1.00 0.00 H new ATOM 566 N MET A 42 0.368 -9.649 -3.023 1.00 0.00 N ATOM 567 CA MET A 42 1.195 -10.201 -1.955 1.00 0.00 C ATOM 568 C MET A 42 0.917 -9.495 -0.632 1.00 0.00 C ATOM 569 O MET A 42 0.538 -8.323 -0.610 1.00 0.00 O ATOM 570 CB MET A 42 2.677 -10.076 -2.312 1.00 0.00 C ATOM 571 CG MET A 42 3.022 -10.634 -3.683 1.00 0.00 C ATOM 572 SD MET A 42 4.785 -10.546 -4.046 1.00 0.00 S ATOM 573 CE MET A 42 5.295 -12.218 -3.655 1.00 0.00 C ATOM 0 H MET A 42 0.170 -8.653 -2.931 1.00 0.00 H new ATOM 0 HA MET A 42 0.944 -11.256 -1.843 1.00 0.00 H new ATOM 0 HB2 MET A 42 2.964 -9.025 -2.274 1.00 0.00 H new ATOM 0 HB3 MET A 42 3.269 -10.595 -1.558 1.00 0.00 H new ATOM 0 HG2 MET A 42 2.695 -11.672 -3.741 1.00 0.00 H new ATOM 0 HG3 MET A 42 2.470 -10.083 -4.444 1.00 0.00 H new ATOM 0 HE1 MET A 42 6.214 -12.191 -3.069 1.00 0.00 H new ATOM 0 HE2 MET A 42 4.512 -12.712 -3.079 1.00 0.00 H new ATOM 0 HE3 MET A 42 5.470 -12.770 -4.578 1.00 0.00 H new ATOM 583 N LEU A 43 1.108 -10.213 0.468 1.00 0.00 N ATOM 584 CA LEU A 43 0.877 -9.656 1.797 1.00 0.00 C ATOM 585 C LEU A 43 2.160 -9.664 2.621 1.00 0.00 C ATOM 586 O LEU A 43 2.729 -10.722 2.891 1.00 0.00 O ATOM 587 CB LEU A 43 -0.213 -10.446 2.521 1.00 0.00 C ATOM 588 CG LEU A 43 -0.579 -9.956 3.923 1.00 0.00 C ATOM 589 CD1 LEU A 43 -0.885 -8.466 3.904 1.00 0.00 C ATOM 590 CD2 LEU A 43 -1.763 -10.739 4.470 1.00 0.00 C ATOM 0 H LEU A 43 1.423 -11.183 0.467 1.00 0.00 H new ATOM 0 HA LEU A 43 0.549 -8.623 1.679 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.113 -10.432 1.906 1.00 0.00 H new ATOM 0 HB3 LEU A 43 0.107 -11.485 2.593 1.00 0.00 H new ATOM 0 HG LEU A 43 0.275 -10.123 4.580 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.143 -8.135 4.910 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -0.009 -7.919 3.556 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.722 -8.275 3.233 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.009 -10.377 5.468 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.623 -10.605 3.813 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.507 -11.797 4.521 1.00 0.00 H new ATOM 602 N ALA A 44 2.609 -8.478 3.019 1.00 0.00 N ATOM 603 CA ALA A 44 3.822 -8.349 3.817 1.00 0.00 C ATOM 604 C ALA A 44 3.535 -7.660 5.146 1.00 0.00 C ATOM 605 O ALA A 44 2.617 -6.845 5.250 1.00 0.00 O ATOM 606 CB ALA A 44 4.886 -7.585 3.041 1.00 0.00 C ATOM 0 H ALA A 44 2.151 -7.593 2.802 1.00 0.00 H new ATOM 0 HA ALA A 44 4.194 -9.351 4.031 1.00 0.00 H new ATOM 0 HB1 ALA A 44 5.786 -7.496 3.649 1.00 0.00 H new ATOM 0 HB2 ALA A 44 5.121 -8.121 2.121 1.00 0.00 H new ATOM 0 HB3 ALA A 44 4.514 -6.590 2.796 1.00 0.00 H new ATOM 612 N THR A 45 4.326 -7.990 6.163 1.00 0.00 N ATOM 613 CA THR A 45 4.155 -7.403 7.486 1.00 0.00 C ATOM 614 C THR A 45 5.304 -7.790 8.411 1.00 0.00 C ATOM 615 O THR A 45 5.816 -8.908 8.346 1.00 0.00 O ATOM 616 CB THR A 45 2.826 -7.842 8.128 1.00 0.00 C ATOM 617 OG1 THR A 45 2.727 -7.319 9.457 1.00 0.00 O ATOM 618 CG2 THR A 45 2.716 -9.359 8.164 1.00 0.00 C ATOM 0 H THR A 45 5.091 -8.661 6.095 1.00 0.00 H new ATOM 0 HA THR A 45 4.146 -6.321 7.353 1.00 0.00 H new ATOM 0 HB THR A 45 2.009 -7.450 7.522 1.00 0.00 H new ATOM 0 HG1 THR A 45 2.983 -6.373 9.456 1.00 0.00 H new ATOM 0 HG21 THR A 45 1.769 -9.644 8.622 1.00 0.00 H new ATOM 0 HG22 THR A 45 2.761 -9.751 7.148 1.00 0.00 H new ATOM 0 HG23 THR A 45 3.540 -9.770 8.748 1.00 0.00 H new ATOM 626 N ASP A 46 5.704 -6.859 9.271 1.00 0.00 N ATOM 627 CA ASP A 46 6.791 -7.104 10.211 1.00 0.00 C ATOM 628 C ASP A 46 6.492 -8.318 11.084 1.00 0.00 C ATOM 629 O ASP A 46 7.405 -8.968 11.596 1.00 0.00 O ATOM 630 CB ASP A 46 7.020 -5.873 11.089 1.00 0.00 C ATOM 631 CG ASP A 46 8.202 -6.041 12.024 1.00 0.00 C ATOM 632 OD1 ASP A 46 9.244 -6.563 11.575 1.00 0.00 O ATOM 633 OD2 ASP A 46 8.086 -5.648 13.203 1.00 0.00 O ATOM 0 H ASP A 46 5.292 -5.928 9.336 1.00 0.00 H new ATOM 0 HA ASP A 46 7.696 -7.306 9.638 1.00 0.00 H new ATOM 0 HB2 ASP A 46 7.184 -5.003 10.454 1.00 0.00 H new ATOM 0 HB3 ASP A 46 6.122 -5.676 11.675 1.00 0.00 H new ATOM 638 N LYS A 47 5.209 -8.620 11.250 1.00 0.00 N ATOM 639 CA LYS A 47 4.789 -9.756 12.061 1.00 0.00 C ATOM 640 C LYS A 47 3.936 -10.722 11.243 1.00 0.00 C ATOM 641 O LYS A 47 2.724 -10.546 11.124 1.00 0.00 O ATOM 642 CB LYS A 47 4.003 -9.275 13.283 1.00 0.00 C ATOM 643 CG LYS A 47 4.626 -9.684 14.606 1.00 0.00 C ATOM 644 CD LYS A 47 3.846 -9.126 15.785 1.00 0.00 C ATOM 645 CE LYS A 47 4.532 -7.906 16.380 1.00 0.00 C ATOM 646 NZ LYS A 47 5.743 -8.277 17.162 1.00 0.00 N ATOM 0 H LYS A 47 4.441 -8.093 10.833 1.00 0.00 H new ATOM 0 HA LYS A 47 5.683 -10.281 12.396 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.924 -8.188 13.249 1.00 0.00 H new ATOM 0 HB3 LYS A 47 2.989 -9.671 13.231 1.00 0.00 H new ATOM 0 HG2 LYS A 47 4.660 -10.771 14.673 1.00 0.00 H new ATOM 0 HG3 LYS A 47 5.656 -9.330 14.649 1.00 0.00 H new ATOM 0 HD2 LYS A 47 2.840 -8.858 15.463 1.00 0.00 H new ATOM 0 HD3 LYS A 47 3.741 -9.895 16.550 1.00 0.00 H new ATOM 0 HE2 LYS A 47 4.812 -7.221 15.580 1.00 0.00 H new ATOM 0 HE3 LYS A 47 3.832 -7.374 17.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 6.094 -7.443 17.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 5.501 -9.025 17.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 6.481 -8.622 16.516 1.00 0.00 H new ATOM 660 N ARG A 48 4.579 -11.743 10.684 1.00 0.00 N ATOM 661 CA ARG A 48 3.879 -12.736 9.878 1.00 0.00 C ATOM 662 C ARG A 48 2.782 -13.419 10.690 1.00 0.00 C ATOM 663 O ARG A 48 1.836 -13.970 10.130 1.00 0.00 O ATOM 664 CB ARG A 48 4.864 -13.782 9.351 1.00 0.00 C ATOM 665 CG ARG A 48 5.577 -14.555 10.448 1.00 0.00 C ATOM 666 CD ARG A 48 7.006 -14.070 10.633 1.00 0.00 C ATOM 667 NE ARG A 48 7.409 -14.079 12.036 1.00 0.00 N ATOM 668 CZ ARG A 48 8.579 -13.619 12.468 1.00 0.00 C ATOM 669 NH1 ARG A 48 9.456 -13.117 11.609 1.00 0.00 N ATOM 670 NH2 ARG A 48 8.874 -13.662 13.761 1.00 0.00 N ATOM 0 H ARG A 48 5.582 -11.904 10.775 1.00 0.00 H new ATOM 0 HA ARG A 48 3.417 -12.223 9.034 1.00 0.00 H new ATOM 0 HB2 ARG A 48 4.328 -14.485 8.713 1.00 0.00 H new ATOM 0 HB3 ARG A 48 5.607 -13.287 8.726 1.00 0.00 H new ATOM 0 HG2 ARG A 48 5.031 -14.446 11.385 1.00 0.00 H new ATOM 0 HG3 ARG A 48 5.581 -15.617 10.203 1.00 0.00 H new ATOM 0 HD2 ARG A 48 7.681 -14.703 10.058 1.00 0.00 H new ATOM 0 HD3 ARG A 48 7.100 -13.060 10.235 1.00 0.00 H new ATOM 0 HE ARG A 48 6.757 -14.459 12.722 1.00 0.00 H new ATOM 0 HH11 ARG A 48 9.233 -13.083 10.614 1.00 0.00 H new ATOM 0 HH12 ARG A 48 10.353 -12.765 11.943 1.00 0.00 H new ATOM 0 HH21 ARG A 48 8.203 -14.048 14.425 1.00 0.00 H new ATOM 0 HH22 ARG A 48 9.772 -13.309 14.091 1.00 0.00 H new ATOM 684 N GLU A 49 2.918 -13.379 12.012 1.00 0.00 N ATOM 685 CA GLU A 49 1.939 -13.995 12.899 1.00 0.00 C ATOM 686 C GLU A 49 0.600 -13.266 12.822 1.00 0.00 C ATOM 687 O GLU A 49 -0.454 -13.852 13.068 1.00 0.00 O ATOM 688 CB GLU A 49 2.451 -13.992 14.340 1.00 0.00 C ATOM 689 CG GLU A 49 2.423 -12.621 14.994 1.00 0.00 C ATOM 690 CD GLU A 49 3.165 -12.590 16.317 1.00 0.00 C ATOM 691 OE1 GLU A 49 4.408 -12.698 16.303 1.00 0.00 O ATOM 692 OE2 GLU A 49 2.501 -12.456 17.365 1.00 0.00 O ATOM 0 H GLU A 49 3.696 -12.927 12.492 1.00 0.00 H new ATOM 0 HA GLU A 49 1.791 -15.025 12.575 1.00 0.00 H new ATOM 0 HB2 GLU A 49 1.848 -14.680 14.932 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.473 -14.371 14.354 1.00 0.00 H new ATOM 0 HG2 GLU A 49 2.865 -11.890 14.317 1.00 0.00 H new ATOM 0 HG3 GLU A 49 1.388 -12.321 15.155 1.00 0.00 H new ATOM 699 N LYS A 50 0.650 -11.984 12.479 1.00 0.00 N ATOM 700 CA LYS A 50 -0.556 -11.174 12.369 1.00 0.00 C ATOM 701 C LYS A 50 -1.393 -11.604 11.168 1.00 0.00 C ATOM 702 O LYS A 50 -2.594 -11.845 11.292 1.00 0.00 O ATOM 703 CB LYS A 50 -0.191 -9.692 12.243 1.00 0.00 C ATOM 704 CG LYS A 50 0.083 -9.019 13.577 1.00 0.00 C ATOM 705 CD LYS A 50 -1.201 -8.539 14.233 1.00 0.00 C ATOM 706 CE LYS A 50 -0.932 -7.921 15.597 1.00 0.00 C ATOM 707 NZ LYS A 50 -0.755 -8.960 16.650 1.00 0.00 N ATOM 0 H LYS A 50 1.514 -11.483 12.272 1.00 0.00 H new ATOM 0 HA LYS A 50 -1.146 -11.322 13.274 1.00 0.00 H new ATOM 0 HB2 LYS A 50 0.690 -9.596 11.609 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -1.004 -9.167 11.741 1.00 0.00 H new ATOM 0 HG2 LYS A 50 0.592 -9.718 14.240 1.00 0.00 H new ATOM 0 HG3 LYS A 50 0.755 -8.174 13.428 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -1.688 -7.806 13.590 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -1.891 -9.376 14.341 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -0.037 -7.300 15.545 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -1.759 -7.265 15.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -0.574 -8.500 17.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -1.618 -9.536 16.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 0.050 -9.570 16.404 1.00 0.00 H new ATOM 721 N ILE A 51 -0.751 -11.702 10.009 1.00 0.00 N ATOM 722 CA ILE A 51 -1.436 -12.106 8.788 1.00 0.00 C ATOM 723 C ILE A 51 -1.653 -13.615 8.754 1.00 0.00 C ATOM 724 O ILE A 51 -2.464 -14.118 7.976 1.00 0.00 O ATOM 725 CB ILE A 51 -0.649 -11.684 7.533 1.00 0.00 C ATOM 726 CG1 ILE A 51 0.731 -12.345 7.524 1.00 0.00 C ATOM 727 CG2 ILE A 51 -0.516 -10.170 7.477 1.00 0.00 C ATOM 728 CD1 ILE A 51 1.456 -12.212 6.203 1.00 0.00 C ATOM 0 H ILE A 51 0.243 -11.507 9.890 1.00 0.00 H new ATOM 0 HA ILE A 51 -2.402 -11.601 8.787 1.00 0.00 H new ATOM 0 HB ILE A 51 -1.196 -12.015 6.650 1.00 0.00 H new ATOM 0 HG12 ILE A 51 1.342 -11.902 8.311 1.00 0.00 H new ATOM 0 HG13 ILE A 51 0.620 -13.403 7.763 1.00 0.00 H new ATOM 0 HG21 ILE A 51 0.042 -9.887 6.585 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -1.508 -9.719 7.443 1.00 0.00 H new ATOM 0 HG23 ILE A 51 0.013 -9.818 8.363 1.00 0.00 H new ATOM 0 HD11 ILE A 51 2.427 -12.703 6.270 1.00 0.00 H new ATOM 0 HD12 ILE A 51 0.866 -12.680 5.415 1.00 0.00 H new ATOM 0 HD13 ILE A 51 1.599 -11.157 5.971 1.00 0.00 H new ATOM 740 N GLU A 52 -0.924 -14.332 9.603 1.00 0.00 N ATOM 741 CA GLU A 52 -1.038 -15.784 9.670 1.00 0.00 C ATOM 742 C GLU A 52 -2.494 -16.208 9.832 1.00 0.00 C ATOM 743 O GLU A 52 -3.338 -15.419 10.255 1.00 0.00 O ATOM 744 CB GLU A 52 -0.204 -16.331 10.832 1.00 0.00 C ATOM 745 CG GLU A 52 1.170 -16.826 10.414 1.00 0.00 C ATOM 746 CD GLU A 52 1.444 -18.244 10.874 1.00 0.00 C ATOM 747 OE1 GLU A 52 1.642 -18.445 12.091 1.00 0.00 O ATOM 748 OE2 GLU A 52 1.460 -19.154 10.018 1.00 0.00 O ATOM 0 H GLU A 52 -0.248 -13.931 10.254 1.00 0.00 H new ATOM 0 HA GLU A 52 -0.659 -16.196 8.735 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -0.087 -15.550 11.583 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -0.747 -17.149 11.305 1.00 0.00 H new ATOM 0 HG2 GLU A 52 1.255 -16.777 9.328 1.00 0.00 H new ATOM 0 HG3 GLU A 52 1.931 -16.162 10.823 1.00 0.00 H new ATOM 755 N GLU A 53 -2.781 -17.462 9.492 1.00 0.00 N ATOM 756 CA GLU A 53 -4.136 -17.991 9.598 1.00 0.00 C ATOM 757 C GLU A 53 -4.616 -17.971 11.046 1.00 0.00 C ATOM 758 O GLU A 53 -5.815 -18.053 11.316 1.00 0.00 O ATOM 759 CB GLU A 53 -4.194 -19.417 9.050 1.00 0.00 C ATOM 760 CG GLU A 53 -3.302 -20.394 9.797 1.00 0.00 C ATOM 761 CD GLU A 53 -2.770 -21.499 8.905 1.00 0.00 C ATOM 762 OE1 GLU A 53 -3.482 -21.891 7.957 1.00 0.00 O ATOM 763 OE2 GLU A 53 -1.642 -21.970 9.156 1.00 0.00 O ATOM 0 H GLU A 53 -2.094 -18.129 9.141 1.00 0.00 H new ATOM 0 HA GLU A 53 -4.794 -17.355 9.006 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -5.224 -19.772 9.094 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -3.905 -19.405 7.999 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -2.464 -19.852 10.236 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -3.863 -20.836 10.620 1.00 0.00 H new ATOM 770 N HIS A 54 -3.672 -17.860 11.975 1.00 0.00 N ATOM 771 CA HIS A 54 -3.997 -17.829 13.396 1.00 0.00 C ATOM 772 C HIS A 54 -4.122 -16.392 13.894 1.00 0.00 C ATOM 773 O HIS A 54 -4.008 -16.127 15.090 1.00 0.00 O ATOM 774 CB HIS A 54 -2.929 -18.570 14.202 1.00 0.00 C ATOM 775 CG HIS A 54 -2.789 -20.013 13.828 1.00 0.00 C ATOM 776 ND1 HIS A 54 -3.379 -21.036 14.538 1.00 0.00 N ATOM 777 CD2 HIS A 54 -2.121 -20.602 12.808 1.00 0.00 C ATOM 778 CE1 HIS A 54 -3.080 -22.192 13.973 1.00 0.00 C ATOM 779 NE2 HIS A 54 -2.318 -21.956 12.921 1.00 0.00 N ATOM 0 H HIS A 54 -2.675 -17.790 11.769 1.00 0.00 H new ATOM 0 HA HIS A 54 -4.956 -18.327 13.535 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -1.969 -18.072 14.062 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -3.172 -18.500 15.262 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -1.541 -20.100 12.047 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -3.404 -23.164 14.314 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -1.937 -22.665 12.294 1.00 0.00 H new ATOM 787 N GLY A 55 -4.357 -15.468 12.967 1.00 0.00 N ATOM 788 CA GLY A 55 -4.491 -14.070 13.332 1.00 0.00 C ATOM 789 C GLY A 55 -5.810 -13.478 12.876 1.00 0.00 C ATOM 790 O GLY A 55 -6.707 -14.201 12.444 1.00 0.00 O ATOM 0 H GLY A 55 -4.457 -15.663 11.971 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -4.406 -13.970 14.414 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -3.670 -13.502 12.894 1.00 0.00 H new ATOM 794 N SER A 56 -5.929 -12.157 12.974 1.00 0.00 N ATOM 795 CA SER A 56 -7.150 -11.468 12.573 1.00 0.00 C ATOM 796 C SER A 56 -6.834 -10.291 11.654 1.00 0.00 C ATOM 797 O SER A 56 -7.622 -9.355 11.533 1.00 0.00 O ATOM 798 CB SER A 56 -7.911 -10.976 13.806 1.00 0.00 C ATOM 799 OG SER A 56 -8.147 -12.036 14.716 1.00 0.00 O ATOM 0 H SER A 56 -5.195 -11.543 13.327 1.00 0.00 H new ATOM 0 HA SER A 56 -7.774 -12.175 12.027 1.00 0.00 H new ATOM 0 HB2 SER A 56 -7.340 -10.189 14.299 1.00 0.00 H new ATOM 0 HB3 SER A 56 -8.861 -10.537 13.500 1.00 0.00 H new ATOM 0 HG SER A 56 -8.633 -11.696 15.496 1.00 0.00 H new ATOM 805 N MET A 57 -5.673 -10.348 11.010 1.00 0.00 N ATOM 806 CA MET A 57 -5.252 -9.288 10.100 1.00 0.00 C ATOM 807 C MET A 57 -5.133 -9.813 8.673 1.00 0.00 C ATOM 808 O MET A 57 -4.388 -9.265 7.860 1.00 0.00 O ATOM 809 CB MET A 57 -3.913 -8.702 10.553 1.00 0.00 C ATOM 810 CG MET A 57 -4.021 -7.829 11.792 1.00 0.00 C ATOM 811 SD MET A 57 -4.948 -6.312 11.495 1.00 0.00 S ATOM 812 CE MET A 57 -5.131 -5.694 13.167 1.00 0.00 C ATOM 0 H MET A 57 -5.007 -11.116 11.101 1.00 0.00 H new ATOM 0 HA MET A 57 -6.009 -8.504 10.118 1.00 0.00 H new ATOM 0 HB2 MET A 57 -3.218 -9.517 10.752 1.00 0.00 H new ATOM 0 HB3 MET A 57 -3.489 -8.113 9.739 1.00 0.00 H new ATOM 0 HG2 MET A 57 -4.503 -8.395 12.589 1.00 0.00 H new ATOM 0 HG3 MET A 57 -3.020 -7.576 12.142 1.00 0.00 H new ATOM 0 HE1 MET A 57 -5.508 -4.672 13.138 1.00 0.00 H new ATOM 0 HE2 MET A 57 -5.833 -6.324 13.713 1.00 0.00 H new ATOM 0 HE3 MET A 57 -4.163 -5.709 13.668 1.00 0.00 H new ATOM 822 N ARG A 58 -5.874 -10.876 8.374 1.00 0.00 N ATOM 823 CA ARG A 58 -5.850 -11.474 7.045 1.00 0.00 C ATOM 824 C ARG A 58 -6.972 -10.913 6.176 1.00 0.00 C ATOM 825 O ARG A 58 -7.642 -11.651 5.455 1.00 0.00 O ATOM 826 CB ARG A 58 -5.980 -12.995 7.144 1.00 0.00 C ATOM 827 CG ARG A 58 -7.303 -13.456 7.735 1.00 0.00 C ATOM 828 CD ARG A 58 -7.193 -14.851 8.327 1.00 0.00 C ATOM 829 NE ARG A 58 -6.688 -15.819 7.356 1.00 0.00 N ATOM 830 CZ ARG A 58 -6.866 -17.132 7.467 1.00 0.00 C ATOM 831 NH1 ARG A 58 -7.531 -17.629 8.500 1.00 0.00 N ATOM 832 NH2 ARG A 58 -6.377 -17.948 6.543 1.00 0.00 N ATOM 0 H ARG A 58 -6.498 -11.340 9.034 1.00 0.00 H new ATOM 0 HA ARG A 58 -4.895 -11.227 6.581 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -5.866 -13.426 6.150 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -5.164 -13.382 7.755 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -7.621 -12.756 8.508 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -8.071 -13.448 6.961 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -6.531 -14.826 9.192 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -8.172 -15.172 8.683 1.00 0.00 H new ATOM 0 HE ARG A 58 -6.171 -15.469 6.550 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -7.908 -17.004 9.212 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -7.666 -18.637 8.583 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -5.864 -17.568 5.747 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -6.514 -18.955 6.628 1.00 0.00 H new ATOM 846 N VAL A 59 -7.170 -9.600 6.250 1.00 0.00 N ATOM 847 CA VAL A 59 -8.210 -8.938 5.470 1.00 0.00 C ATOM 848 C VAL A 59 -7.616 -8.198 4.278 1.00 0.00 C ATOM 849 O VAL A 59 -6.560 -7.573 4.385 1.00 0.00 O ATOM 850 CB VAL A 59 -9.010 -7.944 6.332 1.00 0.00 C ATOM 851 CG1 VAL A 59 -9.660 -8.657 7.507 1.00 0.00 C ATOM 852 CG2 VAL A 59 -8.111 -6.815 6.813 1.00 0.00 C ATOM 0 H VAL A 59 -6.624 -8.974 6.842 1.00 0.00 H new ATOM 0 HA VAL A 59 -8.881 -9.718 5.111 1.00 0.00 H new ATOM 0 HB VAL A 59 -9.801 -7.513 5.719 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -10.221 -7.938 8.104 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -10.337 -9.427 7.136 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.889 -9.118 8.124 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -8.692 -6.121 7.421 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.297 -7.227 7.410 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.699 -6.287 5.953 1.00 0.00 H new ATOM 862 N PHE A 60 -8.300 -8.272 3.141 1.00 0.00 N ATOM 863 CA PHE A 60 -7.840 -7.608 1.927 1.00 0.00 C ATOM 864 C PHE A 60 -8.994 -6.906 1.219 1.00 0.00 C ATOM 865 O PHE A 60 -10.142 -7.346 1.294 1.00 0.00 O ATOM 866 CB PHE A 60 -7.189 -8.622 0.982 1.00 0.00 C ATOM 867 CG PHE A 60 -5.688 -8.602 1.025 1.00 0.00 C ATOM 868 CD1 PHE A 60 -4.990 -7.424 0.807 1.00 0.00 C ATOM 869 CD2 PHE A 60 -4.974 -9.761 1.281 1.00 0.00 C ATOM 870 CE1 PHE A 60 -3.609 -7.403 0.845 1.00 0.00 C ATOM 871 CE2 PHE A 60 -3.592 -9.746 1.321 1.00 0.00 C ATOM 872 CZ PHE A 60 -2.909 -8.565 1.102 1.00 0.00 C ATOM 0 H PHE A 60 -9.175 -8.785 3.035 1.00 0.00 H new ATOM 0 HA PHE A 60 -7.102 -6.858 2.211 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -7.539 -9.622 1.238 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -7.518 -8.420 -0.037 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -5.532 -6.512 0.605 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -5.503 -10.687 1.451 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -3.078 -6.479 0.674 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -3.047 -10.656 1.523 1.00 0.00 H new ATOM 0 HZ PHE A 60 -1.830 -8.551 1.132 1.00 0.00 H new ATOM 882 N VAL A 61 -8.683 -5.810 0.535 1.00 0.00 N ATOM 883 CA VAL A 61 -9.694 -5.046 -0.187 1.00 0.00 C ATOM 884 C VAL A 61 -9.923 -5.618 -1.581 1.00 0.00 C ATOM 885 O VAL A 61 -8.985 -6.062 -2.243 1.00 0.00 O ATOM 886 CB VAL A 61 -9.294 -3.564 -0.311 1.00 0.00 C ATOM 887 CG1 VAL A 61 -8.146 -3.401 -1.296 1.00 0.00 C ATOM 888 CG2 VAL A 61 -10.490 -2.723 -0.729 1.00 0.00 C ATOM 0 H VAL A 61 -7.739 -5.431 0.465 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.617 -5.119 0.388 1.00 0.00 H new ATOM 0 HB VAL A 61 -8.956 -3.214 0.664 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -7.877 -2.347 -1.370 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -7.285 -3.971 -0.949 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -8.452 -3.767 -2.276 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -10.189 -1.679 -0.812 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -10.861 -3.071 -1.693 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.279 -2.815 0.018 1.00 0.00 H new ATOM 898 N GLU A 62 -11.177 -5.602 -2.023 1.00 0.00 N ATOM 899 CA GLU A 62 -11.530 -6.119 -3.339 1.00 0.00 C ATOM 900 C GLU A 62 -11.650 -4.987 -4.355 1.00 0.00 C ATOM 901 O GLU A 62 -11.445 -5.189 -5.552 1.00 0.00 O ATOM 902 CB GLU A 62 -12.845 -6.898 -3.270 1.00 0.00 C ATOM 903 CG GLU A 62 -13.975 -6.126 -2.610 1.00 0.00 C ATOM 904 CD GLU A 62 -15.324 -6.413 -3.241 1.00 0.00 C ATOM 905 OE1 GLU A 62 -15.523 -6.031 -4.413 1.00 0.00 O ATOM 906 OE2 GLU A 62 -16.180 -7.019 -2.564 1.00 0.00 O ATOM 0 H GLU A 62 -11.965 -5.236 -1.488 1.00 0.00 H new ATOM 0 HA GLU A 62 -10.734 -6.791 -3.662 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -13.147 -7.175 -4.280 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -12.680 -7.825 -2.721 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -14.012 -6.379 -1.550 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -13.767 -5.058 -2.676 1.00 0.00 H new ATOM 913 N TYR A 63 -11.981 -3.796 -3.868 1.00 0.00 N ATOM 914 CA TYR A 63 -12.131 -2.632 -4.732 1.00 0.00 C ATOM 915 C TYR A 63 -11.891 -1.342 -3.955 1.00 0.00 C ATOM 916 O TYR A 63 -12.171 -1.264 -2.758 1.00 0.00 O ATOM 917 CB TYR A 63 -13.527 -2.611 -5.358 1.00 0.00 C ATOM 918 CG TYR A 63 -14.589 -2.036 -4.448 1.00 0.00 C ATOM 919 CD1 TYR A 63 -14.860 -0.673 -4.438 1.00 0.00 C ATOM 920 CD2 TYR A 63 -15.323 -2.856 -3.601 1.00 0.00 C ATOM 921 CE1 TYR A 63 -15.829 -0.144 -3.609 1.00 0.00 C ATOM 922 CE2 TYR A 63 -16.296 -2.335 -2.769 1.00 0.00 C ATOM 923 CZ TYR A 63 -16.545 -0.978 -2.776 1.00 0.00 C ATOM 924 OH TYR A 63 -17.512 -0.455 -1.949 1.00 0.00 O ATOM 0 H TYR A 63 -12.150 -3.612 -2.879 1.00 0.00 H new ATOM 0 HA TYR A 63 -11.386 -2.702 -5.524 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -13.495 -2.028 -6.279 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -13.808 -3.627 -5.634 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -14.303 -0.016 -5.090 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -15.130 -3.919 -3.592 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -16.025 0.918 -3.613 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -16.858 -2.987 -2.117 1.00 0.00 H new ATOM 0 HH TYR A 63 -17.923 -1.177 -1.429 1.00 0.00 H new ATOM 934 N ILE A 64 -11.371 -0.332 -4.643 1.00 0.00 N ATOM 935 CA ILE A 64 -11.094 0.957 -4.019 1.00 0.00 C ATOM 936 C ILE A 64 -11.944 2.061 -4.637 1.00 0.00 C ATOM 937 O ILE A 64 -11.953 2.245 -5.855 1.00 0.00 O ATOM 938 CB ILE A 64 -9.608 1.336 -4.147 1.00 0.00 C ATOM 939 CG1 ILE A 64 -8.727 0.264 -3.502 1.00 0.00 C ATOM 940 CG2 ILE A 64 -9.351 2.693 -3.510 1.00 0.00 C ATOM 941 CD1 ILE A 64 -7.247 0.563 -3.592 1.00 0.00 C ATOM 0 H ILE A 64 -11.133 -0.381 -5.634 1.00 0.00 H new ATOM 0 HA ILE A 64 -11.345 0.857 -2.963 1.00 0.00 H new ATOM 0 HB ILE A 64 -9.355 1.399 -5.205 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -9.005 0.160 -2.453 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -8.925 -0.695 -3.981 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -8.296 2.947 -3.609 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -9.955 3.450 -4.010 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -9.618 2.656 -2.454 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -6.684 -0.239 -3.114 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -6.954 0.638 -4.639 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -7.035 1.506 -3.087 1.00 0.00 H new ATOM 953 N HIS A 65 -12.658 2.795 -3.789 1.00 0.00 N ATOM 954 CA HIS A 65 -13.510 3.885 -4.252 1.00 0.00 C ATOM 955 C HIS A 65 -12.998 5.229 -3.743 1.00 0.00 C ATOM 956 O HIS A 65 -12.637 5.365 -2.575 1.00 0.00 O ATOM 957 CB HIS A 65 -14.951 3.666 -3.788 1.00 0.00 C ATOM 958 CG HIS A 65 -15.879 3.255 -4.890 1.00 0.00 C ATOM 959 ND1 HIS A 65 -17.222 3.566 -4.897 1.00 0.00 N ATOM 960 CD2 HIS A 65 -15.650 2.555 -6.027 1.00 0.00 C ATOM 961 CE1 HIS A 65 -17.779 3.074 -5.989 1.00 0.00 C ATOM 962 NE2 HIS A 65 -16.847 2.456 -6.691 1.00 0.00 N ATOM 0 H HIS A 65 -12.664 2.655 -2.779 1.00 0.00 H new ATOM 0 HA HIS A 65 -13.484 3.896 -5.342 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -14.962 2.902 -3.011 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -15.322 4.586 -3.336 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -14.702 2.150 -6.351 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -18.820 3.162 -6.261 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -16.993 1.982 -7.582 1.00 0.00 H new ATOM 970 N VAL A 66 -12.970 6.220 -4.629 1.00 0.00 N ATOM 971 CA VAL A 66 -12.503 7.554 -4.269 1.00 0.00 C ATOM 972 C VAL A 66 -13.671 8.517 -4.095 1.00 0.00 C ATOM 973 O VAL A 66 -14.537 8.624 -4.965 1.00 0.00 O ATOM 974 CB VAL A 66 -11.541 8.117 -5.333 1.00 0.00 C ATOM 975 CG1 VAL A 66 -10.303 7.243 -5.451 1.00 0.00 C ATOM 976 CG2 VAL A 66 -12.247 8.241 -6.676 1.00 0.00 C ATOM 0 H VAL A 66 -13.265 6.124 -5.601 1.00 0.00 H new ATOM 0 HA VAL A 66 -11.971 7.459 -3.322 1.00 0.00 H new ATOM 0 HB VAL A 66 -11.224 9.112 -5.021 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -9.636 7.657 -6.207 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.788 7.211 -4.491 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -10.596 6.234 -5.739 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -11.553 8.640 -7.416 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -12.594 7.259 -6.997 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -13.100 8.913 -6.578 1.00 0.00 H new ATOM 986 N LEU A 67 -13.691 9.215 -2.965 1.00 0.00 N ATOM 987 CA LEU A 67 -14.753 10.172 -2.675 1.00 0.00 C ATOM 988 C LEU A 67 -14.282 11.600 -2.923 1.00 0.00 C ATOM 989 O LEU A 67 -13.222 11.822 -3.504 1.00 0.00 O ATOM 990 CB LEU A 67 -15.221 10.021 -1.226 1.00 0.00 C ATOM 991 CG LEU A 67 -15.269 8.592 -0.682 1.00 0.00 C ATOM 992 CD1 LEU A 67 -15.895 8.570 0.703 1.00 0.00 C ATOM 993 CD2 LEU A 67 -16.037 7.684 -1.631 1.00 0.00 C ATOM 0 H LEU A 67 -12.984 9.136 -2.234 1.00 0.00 H new ATOM 0 HA LEU A 67 -15.588 9.964 -3.344 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -14.561 10.609 -0.589 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -16.217 10.455 -1.140 1.00 0.00 H new ATOM 0 HG LEU A 67 -14.248 8.220 -0.603 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -15.921 7.546 1.074 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -15.303 9.186 1.380 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -16.911 8.962 0.650 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -16.060 6.672 -1.227 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -17.056 8.054 -1.743 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -15.545 7.675 -2.604 1.00 0.00 H new ATOM 1005 N GLU A 68 -15.079 12.567 -2.475 1.00 0.00 N ATOM 1006 CA GLU A 68 -14.741 13.975 -2.649 1.00 0.00 C ATOM 1007 C GLU A 68 -13.710 14.418 -1.614 1.00 0.00 C ATOM 1008 O GLU A 68 -12.981 15.386 -1.826 1.00 0.00 O ATOM 1009 CB GLU A 68 -15.999 14.841 -2.535 1.00 0.00 C ATOM 1010 CG GLU A 68 -16.244 15.376 -1.134 1.00 0.00 C ATOM 1011 CD GLU A 68 -17.556 16.128 -1.020 1.00 0.00 C ATOM 1012 OE1 GLU A 68 -18.617 15.470 -0.984 1.00 0.00 O ATOM 1013 OE2 GLU A 68 -17.520 17.376 -0.966 1.00 0.00 O ATOM 0 H GLU A 68 -15.961 12.401 -1.990 1.00 0.00 H new ATOM 0 HA GLU A 68 -14.310 14.100 -3.643 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -15.916 15.680 -3.226 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -16.863 14.255 -2.847 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -16.242 14.547 -0.427 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -15.424 16.037 -0.853 1.00 0.00 H new ATOM 1020 N ASN A 69 -13.657 13.703 -0.496 1.00 0.00 N ATOM 1021 CA ASN A 69 -12.717 14.023 0.573 1.00 0.00 C ATOM 1022 C ASN A 69 -12.052 12.759 1.108 1.00 0.00 C ATOM 1023 O ASN A 69 -10.840 12.725 1.321 1.00 0.00 O ATOM 1024 CB ASN A 69 -13.433 14.756 1.708 1.00 0.00 C ATOM 1025 CG ASN A 69 -14.866 14.291 1.884 1.00 0.00 C ATOM 1026 OD1 ASN A 69 -15.127 13.101 2.057 1.00 0.00 O ATOM 1027 ND2 ASN A 69 -15.802 15.232 1.841 1.00 0.00 N ATOM 0 H ASN A 69 -14.254 12.898 -0.306 1.00 0.00 H new ATOM 0 HA ASN A 69 -11.944 14.672 0.161 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -12.887 14.601 2.638 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -13.424 15.827 1.508 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -16.784 14.980 1.954 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -15.539 16.207 1.695 1.00 0.00 H new ATOM 1034 N SER A 70 -12.855 11.721 1.324 1.00 0.00 N ATOM 1035 CA SER A 70 -12.345 10.455 1.838 1.00 0.00 C ATOM 1036 C SER A 70 -12.288 9.403 0.734 1.00 0.00 C ATOM 1037 O SER A 70 -12.452 9.715 -0.446 1.00 0.00 O ATOM 1038 CB SER A 70 -13.223 9.956 2.988 1.00 0.00 C ATOM 1039 OG SER A 70 -14.141 10.955 3.399 1.00 0.00 O ATOM 0 H SER A 70 -13.860 11.732 1.151 1.00 0.00 H new ATOM 0 HA SER A 70 -11.334 10.623 2.208 1.00 0.00 H new ATOM 0 HB2 SER A 70 -13.767 9.065 2.674 1.00 0.00 H new ATOM 0 HB3 SER A 70 -12.595 9.666 3.830 1.00 0.00 H new ATOM 0 HG SER A 70 -13.704 11.560 4.034 1.00 0.00 H new ATOM 1045 N LEU A 71 -12.055 8.155 1.126 1.00 0.00 N ATOM 1046 CA LEU A 71 -11.976 7.056 0.170 1.00 0.00 C ATOM 1047 C LEU A 71 -12.685 5.816 0.706 1.00 0.00 C ATOM 1048 O LEU A 71 -12.336 5.301 1.768 1.00 0.00 O ATOM 1049 CB LEU A 71 -10.515 6.727 -0.139 1.00 0.00 C ATOM 1050 CG LEU A 71 -9.629 7.910 -0.535 1.00 0.00 C ATOM 1051 CD1 LEU A 71 -8.160 7.560 -0.358 1.00 0.00 C ATOM 1052 CD2 LEU A 71 -9.910 8.329 -1.970 1.00 0.00 C ATOM 0 H LEU A 71 -11.918 7.879 2.098 1.00 0.00 H new ATOM 0 HA LEU A 71 -12.474 7.369 -0.748 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -10.078 6.249 0.738 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -10.491 5.995 -0.946 1.00 0.00 H new ATOM 0 HG LEU A 71 -9.862 8.749 0.120 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -7.546 8.413 -0.645 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -7.969 7.309 0.685 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -7.911 6.706 -0.988 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.271 9.172 -2.235 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -9.705 7.494 -2.640 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -10.955 8.622 -2.065 1.00 0.00 H new ATOM 1064 N ALA A 72 -13.681 5.344 -0.035 1.00 0.00 N ATOM 1065 CA ALA A 72 -14.436 4.162 0.363 1.00 0.00 C ATOM 1066 C ALA A 72 -13.696 2.883 -0.015 1.00 0.00 C ATOM 1067 O ALA A 72 -13.062 2.809 -1.069 1.00 0.00 O ATOM 1068 CB ALA A 72 -15.820 4.181 -0.270 1.00 0.00 C ATOM 0 H ALA A 72 -13.984 5.762 -0.915 1.00 0.00 H new ATOM 0 HA ALA A 72 -14.544 4.180 1.447 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -16.372 3.292 0.036 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -16.357 5.072 0.056 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -15.723 4.192 -1.356 1.00 0.00 H new ATOM 1074 N LEU A 73 -13.780 1.878 0.849 1.00 0.00 N ATOM 1075 CA LEU A 73 -13.117 0.602 0.606 1.00 0.00 C ATOM 1076 C LEU A 73 -13.934 -0.553 1.177 1.00 0.00 C ATOM 1077 O LEU A 73 -14.782 -0.357 2.048 1.00 0.00 O ATOM 1078 CB LEU A 73 -11.718 0.606 1.222 1.00 0.00 C ATOM 1079 CG LEU A 73 -10.825 1.792 0.854 1.00 0.00 C ATOM 1080 CD1 LEU A 73 -9.608 1.847 1.763 1.00 0.00 C ATOM 1081 CD2 LEU A 73 -10.399 1.706 -0.605 1.00 0.00 C ATOM 0 H LEU A 73 -14.301 1.922 1.725 1.00 0.00 H new ATOM 0 HA LEU A 73 -13.031 0.464 -0.472 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -11.821 0.577 2.307 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -11.210 -0.311 0.925 1.00 0.00 H new ATOM 0 HG LEU A 73 -11.397 2.709 0.992 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -8.985 2.697 1.486 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -9.932 1.957 2.798 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -9.034 0.927 1.658 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -9.764 2.558 -0.850 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -9.845 0.782 -0.768 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -11.283 1.717 -1.243 1.00 0.00 H new ATOM 1093 N LYS A 74 -13.670 -1.758 0.684 1.00 0.00 N ATOM 1094 CA LYS A 74 -14.377 -2.946 1.146 1.00 0.00 C ATOM 1095 C LYS A 74 -13.411 -4.108 1.356 1.00 0.00 C ATOM 1096 O LYS A 74 -12.861 -4.651 0.397 1.00 0.00 O ATOM 1097 CB LYS A 74 -15.460 -3.345 0.141 1.00 0.00 C ATOM 1098 CG LYS A 74 -16.295 -4.533 0.585 1.00 0.00 C ATOM 1099 CD LYS A 74 -17.732 -4.414 0.109 1.00 0.00 C ATOM 1100 CE LYS A 74 -17.982 -5.261 -1.129 1.00 0.00 C ATOM 1101 NZ LYS A 74 -19.288 -4.937 -1.769 1.00 0.00 N ATOM 0 H LYS A 74 -12.971 -1.938 -0.036 1.00 0.00 H new ATOM 0 HA LYS A 74 -14.846 -2.709 2.101 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -16.118 -2.493 -0.029 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -14.989 -3.579 -0.814 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -15.857 -5.452 0.196 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -16.276 -4.606 1.672 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -18.407 -4.725 0.906 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -17.958 -3.371 -0.111 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -17.177 -5.102 -1.846 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -17.963 -6.316 -0.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -19.573 -5.720 -2.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -20.010 -4.798 -1.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -19.193 -4.066 -2.330 1.00 0.00 H new ATOM 1115 N PHE A 75 -13.208 -4.483 2.614 1.00 0.00 N ATOM 1116 CA PHE A 75 -12.307 -5.580 2.949 1.00 0.00 C ATOM 1117 C PHE A 75 -13.093 -6.821 3.364 1.00 0.00 C ATOM 1118 O PHE A 75 -14.221 -6.721 3.851 1.00 0.00 O ATOM 1119 CB PHE A 75 -11.358 -5.164 4.074 1.00 0.00 C ATOM 1120 CG PHE A 75 -10.406 -4.070 3.681 1.00 0.00 C ATOM 1121 CD1 PHE A 75 -10.859 -2.774 3.494 1.00 0.00 C ATOM 1122 CD2 PHE A 75 -9.059 -4.338 3.498 1.00 0.00 C ATOM 1123 CE1 PHE A 75 -9.985 -1.767 3.132 1.00 0.00 C ATOM 1124 CE2 PHE A 75 -8.180 -3.335 3.136 1.00 0.00 C ATOM 1125 CZ PHE A 75 -8.644 -2.046 2.953 1.00 0.00 C ATOM 0 H PHE A 75 -13.655 -4.044 3.419 1.00 0.00 H new ATOM 0 HA PHE A 75 -11.722 -5.821 2.061 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -11.945 -4.833 4.931 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -10.786 -6.034 4.397 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -11.906 -2.549 3.633 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -8.691 -5.344 3.640 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -10.351 -0.761 2.989 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -7.133 -3.558 2.996 1.00 0.00 H new ATOM 0 HZ PHE A 75 -7.960 -1.259 2.671 1.00 0.00 H new ATOM 1135 N HIS A 76 -12.490 -7.989 3.169 1.00 0.00 N ATOM 1136 CA HIS A 76 -13.131 -9.250 3.523 1.00 0.00 C ATOM 1137 C HIS A 76 -12.280 -10.033 4.518 1.00 0.00 C ATOM 1138 O HIS A 76 -11.053 -10.048 4.420 1.00 0.00 O ATOM 1139 CB HIS A 76 -13.376 -10.091 2.270 1.00 0.00 C ATOM 1140 CG HIS A 76 -14.071 -9.345 1.173 1.00 0.00 C ATOM 1141 ND1 HIS A 76 -13.919 -9.654 -0.162 1.00 0.00 N ATOM 1142 CD2 HIS A 76 -14.927 -8.296 1.219 1.00 0.00 C ATOM 1143 CE1 HIS A 76 -14.649 -8.829 -0.889 1.00 0.00 C ATOM 1144 NE2 HIS A 76 -15.271 -7.995 -0.075 1.00 0.00 N ATOM 0 H HIS A 76 -11.558 -8.088 2.767 1.00 0.00 H new ATOM 0 HA HIS A 76 -14.088 -9.023 3.992 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -12.420 -10.460 1.898 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -13.972 -10.963 2.539 1.00 0.00 H new ATOM 0 HD1 HIS A 76 -13.334 -10.404 -0.531 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -15.274 -7.791 2.108 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -14.725 -8.835 -1.966 1.00 0.00 H new ATOM 1152 N ILE A 77 -12.939 -10.680 5.473 1.00 0.00 N ATOM 1153 CA ILE A 77 -12.242 -11.465 6.484 1.00 0.00 C ATOM 1154 C ILE A 77 -12.756 -12.900 6.518 1.00 0.00 C ATOM 1155 O ILE A 77 -13.955 -13.144 6.378 1.00 0.00 O ATOM 1156 CB ILE A 77 -12.396 -10.844 7.884 1.00 0.00 C ATOM 1157 CG1 ILE A 77 -11.685 -11.704 8.930 1.00 0.00 C ATOM 1158 CG2 ILE A 77 -13.869 -10.684 8.234 1.00 0.00 C ATOM 1159 CD1 ILE A 77 -10.192 -11.809 8.712 1.00 0.00 C ATOM 0 H ILE A 77 -13.955 -10.676 5.568 1.00 0.00 H new ATOM 0 HA ILE A 77 -11.187 -11.466 6.210 1.00 0.00 H new ATOM 0 HB ILE A 77 -11.934 -9.857 7.879 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -11.871 -11.286 9.919 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -12.117 -12.705 8.920 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -13.961 -10.244 9.227 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -14.348 -10.033 7.502 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -14.354 -11.660 8.224 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -9.754 -12.433 9.491 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -9.997 -12.255 7.737 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -9.748 -10.814 8.751 1.00 0.00 H new ATOM 1171 N ILE A 78 -11.843 -13.846 6.705 1.00 0.00 N ATOM 1172 CA ILE A 78 -12.204 -15.257 6.761 1.00 0.00 C ATOM 1173 C ILE A 78 -12.620 -15.663 8.170 1.00 0.00 C ATOM 1174 O ILE A 78 -11.792 -15.720 9.080 1.00 0.00 O ATOM 1175 CB ILE A 78 -11.041 -16.155 6.301 1.00 0.00 C ATOM 1176 CG1 ILE A 78 -10.623 -15.796 4.874 1.00 0.00 C ATOM 1177 CG2 ILE A 78 -11.436 -17.621 6.390 1.00 0.00 C ATOM 1178 CD1 ILE A 78 -9.401 -14.905 4.809 1.00 0.00 C ATOM 0 H ILE A 78 -10.847 -13.661 6.820 1.00 0.00 H new ATOM 0 HA ILE A 78 -13.047 -15.394 6.083 1.00 0.00 H new ATOM 0 HB ILE A 78 -10.190 -15.988 6.961 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -10.424 -16.714 4.321 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -11.454 -15.297 4.375 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -10.603 -18.243 6.061 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -11.688 -17.868 7.421 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -12.300 -17.804 5.751 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -9.162 -14.691 3.767 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -9.603 -13.971 5.334 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -8.557 -15.410 5.279 1.00 0.00 H new ATOM 1190 N ILE A 79 -13.907 -15.946 8.343 1.00 0.00 N ATOM 1191 CA ILE A 79 -14.431 -16.351 9.642 1.00 0.00 C ATOM 1192 C ILE A 79 -15.113 -17.712 9.560 1.00 0.00 C ATOM 1193 O ILE A 79 -16.086 -17.888 8.828 1.00 0.00 O ATOM 1194 CB ILE A 79 -15.436 -15.319 10.189 1.00 0.00 C ATOM 1195 CG1 ILE A 79 -14.802 -13.927 10.220 1.00 0.00 C ATOM 1196 CG2 ILE A 79 -15.907 -15.723 11.577 1.00 0.00 C ATOM 1197 CD1 ILE A 79 -13.623 -13.819 11.161 1.00 0.00 C ATOM 0 H ILE A 79 -14.605 -15.902 7.601 1.00 0.00 H new ATOM 0 HA ILE A 79 -13.580 -16.414 10.320 1.00 0.00 H new ATOM 0 HB ILE A 79 -16.302 -15.290 9.528 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -14.478 -13.662 9.214 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -15.558 -13.199 10.514 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -16.616 -14.984 11.950 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -16.391 -16.698 11.527 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -15.051 -15.777 12.250 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -13.225 -12.805 11.131 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -13.945 -14.052 12.176 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -12.848 -14.522 10.856 1.00 0.00 H new ATOM 1209 N ASN A 80 -14.595 -18.674 10.317 1.00 0.00 N ATOM 1210 CA ASN A 80 -15.154 -20.020 10.331 1.00 0.00 C ATOM 1211 C ASN A 80 -15.207 -20.603 8.923 1.00 0.00 C ATOM 1212 O ASN A 80 -16.220 -21.167 8.511 1.00 0.00 O ATOM 1213 CB ASN A 80 -16.557 -20.006 10.942 1.00 0.00 C ATOM 1214 CG ASN A 80 -16.528 -19.980 12.458 1.00 0.00 C ATOM 1215 OD1 ASN A 80 -15.903 -20.830 13.092 1.00 0.00 O ATOM 1216 ND2 ASN A 80 -17.206 -19.002 13.047 1.00 0.00 N ATOM 0 H ASN A 80 -13.789 -18.546 10.929 1.00 0.00 H new ATOM 0 HA ASN A 80 -14.505 -20.649 10.941 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -17.100 -19.135 10.577 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -17.105 -20.887 10.607 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -17.223 -18.934 14.065 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -17.710 -18.319 12.482 1.00 0.00 H new ATOM 1223 N GLU A 81 -14.107 -20.461 8.189 1.00 0.00 N ATOM 1224 CA GLU A 81 -14.029 -20.973 6.825 1.00 0.00 C ATOM 1225 C GLU A 81 -15.122 -20.364 5.951 1.00 0.00 C ATOM 1226 O GLU A 81 -15.615 -21.003 5.023 1.00 0.00 O ATOM 1227 CB GLU A 81 -14.148 -22.499 6.822 1.00 0.00 C ATOM 1228 CG GLU A 81 -13.184 -23.187 7.774 1.00 0.00 C ATOM 1229 CD GLU A 81 -13.505 -24.655 7.969 1.00 0.00 C ATOM 1230 OE1 GLU A 81 -14.699 -24.984 8.135 1.00 0.00 O ATOM 1231 OE2 GLU A 81 -12.565 -25.476 7.956 1.00 0.00 O ATOM 0 H GLU A 81 -13.259 -19.997 8.515 1.00 0.00 H new ATOM 0 HA GLU A 81 -13.060 -20.691 6.413 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -15.168 -22.776 7.088 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -13.972 -22.867 5.811 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -12.168 -23.089 7.390 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -13.210 -22.682 8.740 1.00 0.00 H new ATOM 1238 N GLU A 82 -15.495 -19.126 6.259 1.00 0.00 N ATOM 1239 CA GLU A 82 -16.531 -18.432 5.502 1.00 0.00 C ATOM 1240 C GLU A 82 -16.213 -16.944 5.381 1.00 0.00 C ATOM 1241 O GLU A 82 -16.305 -16.198 6.356 1.00 0.00 O ATOM 1242 CB GLU A 82 -17.895 -18.620 6.171 1.00 0.00 C ATOM 1243 CG GLU A 82 -18.534 -19.968 5.880 1.00 0.00 C ATOM 1244 CD GLU A 82 -19.904 -20.112 6.514 1.00 0.00 C ATOM 1245 OE1 GLU A 82 -20.757 -19.228 6.292 1.00 0.00 O ATOM 1246 OE2 GLU A 82 -20.122 -21.111 7.231 1.00 0.00 O ATOM 0 H GLU A 82 -15.097 -18.584 7.026 1.00 0.00 H new ATOM 0 HA GLU A 82 -16.562 -18.862 4.501 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -17.780 -18.507 7.249 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -18.566 -17.829 5.837 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -18.621 -20.100 4.801 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -17.883 -20.762 6.246 1.00 0.00 H new ATOM 1253 N CYS A 83 -15.836 -16.521 4.179 1.00 0.00 N ATOM 1254 CA CYS A 83 -15.502 -15.124 3.929 1.00 0.00 C ATOM 1255 C CYS A 83 -16.657 -14.210 4.329 1.00 0.00 C ATOM 1256 O CYS A 83 -17.754 -14.675 4.637 1.00 0.00 O ATOM 1257 CB CYS A 83 -15.160 -14.916 2.453 1.00 0.00 C ATOM 1258 SG CYS A 83 -13.727 -13.829 2.169 1.00 0.00 S ATOM 0 H CYS A 83 -15.754 -17.126 3.362 1.00 0.00 H new ATOM 0 HA CYS A 83 -14.633 -14.869 4.535 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -14.963 -15.886 1.996 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -16.028 -14.495 1.946 1.00 0.00 H new ATOM 1263 N SER A 84 -16.400 -12.906 4.322 1.00 0.00 N ATOM 1264 CA SER A 84 -17.417 -11.925 4.687 1.00 0.00 C ATOM 1265 C SER A 84 -17.142 -10.582 4.015 1.00 0.00 C ATOM 1266 O SER A 84 -16.213 -10.454 3.219 1.00 0.00 O ATOM 1267 CB SER A 84 -17.462 -11.748 6.206 1.00 0.00 C ATOM 1268 OG SER A 84 -16.156 -11.669 6.749 1.00 0.00 O ATOM 0 H SER A 84 -15.498 -12.504 4.068 1.00 0.00 H new ATOM 0 HA SER A 84 -18.383 -12.293 4.342 1.00 0.00 H new ATOM 0 HB2 SER A 84 -18.017 -10.843 6.454 1.00 0.00 H new ATOM 0 HB3 SER A 84 -17.997 -12.584 6.657 1.00 0.00 H new ATOM 0 HG SER A 84 -15.684 -12.513 6.589 1.00 0.00 H new ATOM 1274 N GLU A 85 -17.959 -9.586 4.343 1.00 0.00 N ATOM 1275 CA GLU A 85 -17.805 -8.254 3.770 1.00 0.00 C ATOM 1276 C GLU A 85 -17.693 -7.200 4.868 1.00 0.00 C ATOM 1277 O GLU A 85 -18.335 -7.307 5.913 1.00 0.00 O ATOM 1278 CB GLU A 85 -18.986 -7.928 2.855 1.00 0.00 C ATOM 1279 CG GLU A 85 -20.292 -7.708 3.600 1.00 0.00 C ATOM 1280 CD GLU A 85 -21.423 -7.285 2.682 1.00 0.00 C ATOM 1281 OE1 GLU A 85 -21.342 -7.571 1.469 1.00 0.00 O ATOM 1282 OE2 GLU A 85 -22.389 -6.669 3.178 1.00 0.00 O ATOM 0 H GLU A 85 -18.733 -9.676 5.001 1.00 0.00 H new ATOM 0 HA GLU A 85 -16.887 -8.243 3.183 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -18.752 -7.033 2.278 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -19.117 -8.742 2.142 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -20.571 -8.627 4.115 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -20.146 -6.946 4.365 1.00 0.00 H new ATOM 1289 N ILE A 86 -16.872 -6.184 4.623 1.00 0.00 N ATOM 1290 CA ILE A 86 -16.677 -5.111 5.591 1.00 0.00 C ATOM 1291 C ILE A 86 -16.593 -3.755 4.897 1.00 0.00 C ATOM 1292 O ILE A 86 -15.734 -3.535 4.042 1.00 0.00 O ATOM 1293 CB ILE A 86 -15.399 -5.328 6.423 1.00 0.00 C ATOM 1294 CG1 ILE A 86 -15.429 -6.705 7.090 1.00 0.00 C ATOM 1295 CG2 ILE A 86 -15.253 -4.231 7.466 1.00 0.00 C ATOM 1296 CD1 ILE A 86 -14.104 -7.111 7.698 1.00 0.00 C ATOM 0 H ILE A 86 -16.332 -6.081 3.764 1.00 0.00 H new ATOM 0 HA ILE A 86 -17.540 -5.125 6.256 1.00 0.00 H new ATOM 0 HB ILE A 86 -14.537 -5.285 5.757 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -16.192 -6.706 7.868 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -15.725 -7.451 6.352 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -14.345 -4.399 8.046 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -15.193 -3.263 6.969 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -16.116 -4.245 8.132 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -14.199 -8.097 8.153 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -13.341 -7.142 6.920 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -13.816 -6.386 8.460 1.00 0.00 H new ATOM 1308 N PHE A 87 -17.488 -2.848 5.272 1.00 0.00 N ATOM 1309 CA PHE A 87 -17.515 -1.512 4.687 1.00 0.00 C ATOM 1310 C PHE A 87 -16.875 -0.494 5.626 1.00 0.00 C ATOM 1311 O PHE A 87 -17.197 -0.440 6.815 1.00 0.00 O ATOM 1312 CB PHE A 87 -18.954 -1.099 4.374 1.00 0.00 C ATOM 1313 CG PHE A 87 -19.485 -1.693 3.100 1.00 0.00 C ATOM 1314 CD1 PHE A 87 -20.125 -2.922 3.108 1.00 0.00 C ATOM 1315 CD2 PHE A 87 -19.343 -1.023 1.896 1.00 0.00 C ATOM 1316 CE1 PHE A 87 -20.615 -3.472 1.937 1.00 0.00 C ATOM 1317 CE2 PHE A 87 -19.831 -1.567 0.723 1.00 0.00 C ATOM 1318 CZ PHE A 87 -20.467 -2.794 0.744 1.00 0.00 C ATOM 0 H PHE A 87 -18.205 -3.013 5.979 1.00 0.00 H new ATOM 0 HA PHE A 87 -16.941 -1.536 3.761 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -19.598 -1.399 5.201 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -19.005 -0.012 4.308 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -20.243 -3.457 4.039 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -18.845 -0.065 1.874 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -21.113 -4.430 1.956 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -19.716 -1.034 -0.209 1.00 0.00 H new ATOM 0 HZ PHE A 87 -20.848 -3.222 -0.172 1.00 0.00 H new ATOM 1328 N LEU A 88 -15.967 0.311 5.086 1.00 0.00 N ATOM 1329 CA LEU A 88 -15.280 1.328 5.874 1.00 0.00 C ATOM 1330 C LEU A 88 -14.771 2.457 4.983 1.00 0.00 C ATOM 1331 O LEU A 88 -14.488 2.250 3.803 1.00 0.00 O ATOM 1332 CB LEU A 88 -14.113 0.704 6.643 1.00 0.00 C ATOM 1333 CG LEU A 88 -13.368 -0.426 5.930 1.00 0.00 C ATOM 1334 CD1 LEU A 88 -12.611 0.111 4.726 1.00 0.00 C ATOM 1335 CD2 LEU A 88 -12.419 -1.127 6.891 1.00 0.00 C ATOM 0 H LEU A 88 -15.689 0.279 4.105 1.00 0.00 H new ATOM 0 HA LEU A 88 -15.994 1.745 6.584 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -13.397 1.491 6.880 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -14.492 0.322 7.591 1.00 0.00 H new ATOM 0 HG LEU A 88 -14.099 -1.153 5.578 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -12.087 -0.707 4.231 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -13.313 0.567 4.028 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -11.889 0.859 5.054 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -11.897 -1.928 6.367 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -11.693 -0.410 7.273 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -12.987 -1.546 7.722 1.00 0.00 H new ATOM 1347 N VAL A 89 -14.654 3.649 5.557 1.00 0.00 N ATOM 1348 CA VAL A 89 -14.176 4.810 4.815 1.00 0.00 C ATOM 1349 C VAL A 89 -13.030 5.497 5.550 1.00 0.00 C ATOM 1350 O VAL A 89 -13.112 5.748 6.752 1.00 0.00 O ATOM 1351 CB VAL A 89 -15.306 5.831 4.580 1.00 0.00 C ATOM 1352 CG1 VAL A 89 -14.838 6.941 3.651 1.00 0.00 C ATOM 1353 CG2 VAL A 89 -16.539 5.140 4.021 1.00 0.00 C ATOM 0 H VAL A 89 -14.883 3.837 6.533 1.00 0.00 H new ATOM 0 HA VAL A 89 -13.820 4.446 3.851 1.00 0.00 H new ATOM 0 HB VAL A 89 -15.572 6.280 5.537 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -15.649 7.652 3.497 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -13.986 7.454 4.097 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -14.543 6.513 2.693 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -17.327 5.876 3.861 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -16.290 4.663 3.073 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -16.885 4.385 4.727 1.00 0.00 H new ATOM 1363 N ALA A 90 -11.962 5.799 4.819 1.00 0.00 N ATOM 1364 CA ALA A 90 -10.801 6.459 5.400 1.00 0.00 C ATOM 1365 C ALA A 90 -10.787 7.946 5.062 1.00 0.00 C ATOM 1366 O ALA A 90 -10.753 8.327 3.892 1.00 0.00 O ATOM 1367 CB ALA A 90 -9.519 5.796 4.916 1.00 0.00 C ATOM 0 H ALA A 90 -11.878 5.597 3.823 1.00 0.00 H new ATOM 0 HA ALA A 90 -10.864 6.359 6.484 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -8.659 6.300 5.358 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -9.517 4.747 5.213 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -9.461 5.866 3.830 1.00 0.00 H new ATOM 1373 N ASP A 91 -10.817 8.783 6.094 1.00 0.00 N ATOM 1374 CA ASP A 91 -10.809 10.229 5.906 1.00 0.00 C ATOM 1375 C ASP A 91 -9.419 10.802 6.163 1.00 0.00 C ATOM 1376 O ASP A 91 -8.703 10.348 7.055 1.00 0.00 O ATOM 1377 CB ASP A 91 -11.827 10.891 6.836 1.00 0.00 C ATOM 1378 CG ASP A 91 -12.009 12.367 6.538 1.00 0.00 C ATOM 1379 OD1 ASP A 91 -12.413 12.698 5.403 1.00 0.00 O ATOM 1380 OD2 ASP A 91 -11.749 13.190 7.440 1.00 0.00 O ATOM 0 H ASP A 91 -10.847 8.485 7.069 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.083 10.438 4.872 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -12.787 10.383 6.740 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -11.504 10.769 7.870 1.00 0.00 H new ATOM 1385 N LYS A 92 -9.042 11.802 5.373 1.00 0.00 N ATOM 1386 CA LYS A 92 -7.737 12.439 5.513 1.00 0.00 C ATOM 1387 C LYS A 92 -7.595 13.090 6.886 1.00 0.00 C ATOM 1388 O LYS A 92 -8.584 13.311 7.585 1.00 0.00 O ATOM 1389 CB LYS A 92 -7.538 13.487 4.416 1.00 0.00 C ATOM 1390 CG LYS A 92 -8.648 14.522 4.354 1.00 0.00 C ATOM 1391 CD LYS A 92 -9.064 14.809 2.921 1.00 0.00 C ATOM 1392 CE LYS A 92 -10.471 15.383 2.852 1.00 0.00 C ATOM 1393 NZ LYS A 92 -10.506 16.812 3.269 1.00 0.00 N ATOM 0 H LYS A 92 -9.622 12.189 4.629 1.00 0.00 H new ATOM 0 HA LYS A 92 -6.971 11.669 5.414 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -6.588 13.995 4.579 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -7.469 12.983 3.452 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -9.509 14.167 4.920 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -8.313 15.445 4.828 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -8.362 15.510 2.471 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -9.016 13.890 2.336 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -10.851 15.292 1.835 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -11.133 14.801 3.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -11.481 17.167 3.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -10.167 16.896 4.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -9.894 17.372 2.641 1.00 0.00 H new ATOM 1407 N THR A 93 -6.358 13.398 7.264 1.00 0.00 N ATOM 1408 CA THR A 93 -6.087 14.024 8.551 1.00 0.00 C ATOM 1409 C THR A 93 -5.256 15.291 8.382 1.00 0.00 C ATOM 1410 O THR A 93 -5.003 15.733 7.262 1.00 0.00 O ATOM 1411 CB THR A 93 -5.347 13.062 9.500 1.00 0.00 C ATOM 1412 OG1 THR A 93 -4.032 12.796 8.999 1.00 0.00 O ATOM 1413 CG2 THR A 93 -6.113 11.755 9.650 1.00 0.00 C ATOM 0 H THR A 93 -5.529 13.224 6.697 1.00 0.00 H new ATOM 0 HA THR A 93 -7.053 14.281 8.986 1.00 0.00 H new ATOM 0 HB THR A 93 -5.273 13.536 10.479 1.00 0.00 H new ATOM 0 HG1 THR A 93 -3.567 12.185 9.608 1.00 0.00 H new ATOM 0 HG21 THR A 93 -5.572 11.091 10.324 1.00 0.00 H new ATOM 0 HG22 THR A 93 -7.103 11.958 10.058 1.00 0.00 H new ATOM 0 HG23 THR A 93 -6.213 11.278 8.675 1.00 0.00 H new ATOM 1421 N GLU A 94 -4.833 15.869 9.501 1.00 0.00 N ATOM 1422 CA GLU A 94 -4.029 17.087 9.475 1.00 0.00 C ATOM 1423 C GLU A 94 -2.803 16.909 8.586 1.00 0.00 C ATOM 1424 O GLU A 94 -2.311 17.866 7.987 1.00 0.00 O ATOM 1425 CB GLU A 94 -3.595 17.468 10.892 1.00 0.00 C ATOM 1426 CG GLU A 94 -2.852 16.361 11.620 1.00 0.00 C ATOM 1427 CD GLU A 94 -2.874 16.536 13.126 1.00 0.00 C ATOM 1428 OE1 GLU A 94 -2.226 17.482 13.621 1.00 0.00 O ATOM 1429 OE2 GLU A 94 -3.537 15.728 13.809 1.00 0.00 O ATOM 0 H GLU A 94 -5.033 15.515 10.436 1.00 0.00 H new ATOM 0 HA GLU A 94 -4.642 17.889 9.063 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -2.957 18.350 10.842 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -4.476 17.744 11.471 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -3.297 15.400 11.363 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -1.818 16.335 11.276 1.00 0.00 H new ATOM 1436 N LYS A 95 -2.310 15.677 8.505 1.00 0.00 N ATOM 1437 CA LYS A 95 -1.141 15.372 7.690 1.00 0.00 C ATOM 1438 C LYS A 95 -1.524 15.237 6.220 1.00 0.00 C ATOM 1439 O LYS A 95 -2.456 14.512 5.875 1.00 0.00 O ATOM 1440 CB LYS A 95 -0.478 14.081 8.175 1.00 0.00 C ATOM 1441 CG LYS A 95 0.381 14.267 9.414 1.00 0.00 C ATOM 1442 CD LYS A 95 -0.432 14.099 10.687 1.00 0.00 C ATOM 1443 CE LYS A 95 -0.428 12.654 11.164 1.00 0.00 C ATOM 1444 NZ LYS A 95 0.936 12.202 11.552 1.00 0.00 N ATOM 0 H LYS A 95 -2.703 14.873 8.995 1.00 0.00 H new ATOM 0 HA LYS A 95 -0.434 16.196 7.790 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.251 13.343 8.387 1.00 0.00 H new ATOM 0 HB3 LYS A 95 0.139 13.676 7.373 1.00 0.00 H new ATOM 0 HG2 LYS A 95 1.197 13.544 9.404 1.00 0.00 H new ATOM 0 HG3 LYS A 95 0.834 15.258 9.399 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -0.025 14.742 11.467 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -1.458 14.422 10.510 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -1.101 12.551 12.015 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -0.813 12.010 10.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 0.862 11.447 12.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 1.434 11.841 10.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 1.467 13.003 11.951 1.00 0.00 H new ATOM 1458 N ALA A 96 -0.796 15.939 5.356 1.00 0.00 N ATOM 1459 CA ALA A 96 -1.057 15.894 3.923 1.00 0.00 C ATOM 1460 C ALA A 96 -0.655 14.546 3.333 1.00 0.00 C ATOM 1461 O ALA A 96 0.525 14.199 3.299 1.00 0.00 O ATOM 1462 CB ALA A 96 -0.320 17.022 3.217 1.00 0.00 C ATOM 0 H ALA A 96 -0.021 16.545 5.625 1.00 0.00 H new ATOM 0 HA ALA A 96 -2.129 16.023 3.770 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -0.524 16.976 2.147 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -0.659 17.980 3.610 1.00 0.00 H new ATOM 0 HB3 ALA A 96 0.752 16.919 3.387 1.00 0.00 H new ATOM 1468 N GLY A 97 -1.646 13.788 2.871 1.00 0.00 N ATOM 1469 CA GLY A 97 -1.375 12.487 2.290 1.00 0.00 C ATOM 1470 C GLY A 97 -1.588 11.355 3.276 1.00 0.00 C ATOM 1471 O GLY A 97 -1.171 10.224 3.031 1.00 0.00 O ATOM 0 H GLY A 97 -2.631 14.053 2.889 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -2.021 12.337 1.425 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -0.347 12.461 1.929 1.00 0.00 H new ATOM 1475 N GLU A 98 -2.237 11.663 4.395 1.00 0.00 N ATOM 1476 CA GLU A 98 -2.503 10.663 5.423 1.00 0.00 C ATOM 1477 C GLU A 98 -4.003 10.462 5.613 1.00 0.00 C ATOM 1478 O GLU A 98 -4.741 11.415 5.863 1.00 0.00 O ATOM 1479 CB GLU A 98 -1.860 11.079 6.747 1.00 0.00 C ATOM 1480 CG GLU A 98 -1.364 9.907 7.578 1.00 0.00 C ATOM 1481 CD GLU A 98 -0.196 10.278 8.472 1.00 0.00 C ATOM 1482 OE1 GLU A 98 0.674 11.051 8.020 1.00 0.00 O ATOM 1483 OE2 GLU A 98 -0.155 9.794 9.623 1.00 0.00 O ATOM 0 H GLU A 98 -2.588 12.596 4.612 1.00 0.00 H new ATOM 0 HA GLU A 98 -2.068 9.719 5.097 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -1.024 11.747 6.541 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -2.585 11.646 7.331 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -2.182 9.530 8.193 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -1.065 9.096 6.914 1.00 0.00 H new ATOM 1490 N TYR A 99 -4.447 9.216 5.490 1.00 0.00 N ATOM 1491 CA TYR A 99 -5.860 8.890 5.644 1.00 0.00 C ATOM 1492 C TYR A 99 -6.078 7.966 6.839 1.00 0.00 C ATOM 1493 O TYR A 99 -5.553 6.853 6.881 1.00 0.00 O ATOM 1494 CB TYR A 99 -6.395 8.232 4.372 1.00 0.00 C ATOM 1495 CG TYR A 99 -6.724 9.217 3.273 1.00 0.00 C ATOM 1496 CD1 TYR A 99 -7.932 9.903 3.267 1.00 0.00 C ATOM 1497 CD2 TYR A 99 -5.827 9.461 2.240 1.00 0.00 C ATOM 1498 CE1 TYR A 99 -8.237 10.804 2.265 1.00 0.00 C ATOM 1499 CE2 TYR A 99 -6.123 10.360 1.234 1.00 0.00 C ATOM 1500 CZ TYR A 99 -7.329 11.030 1.251 1.00 0.00 C ATOM 1501 OH TYR A 99 -7.628 11.925 0.251 1.00 0.00 O ATOM 0 H TYR A 99 -3.849 8.416 5.284 1.00 0.00 H new ATOM 0 HA TYR A 99 -6.404 9.818 5.821 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -5.656 7.521 4.002 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -7.291 7.662 4.617 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -8.645 9.729 4.059 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -4.882 8.939 2.224 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -9.181 11.329 2.275 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -5.414 10.537 0.439 1.00 0.00 H new ATOM 0 HH TYR A 99 -6.882 11.968 -0.383 1.00 0.00 H new ATOM 1511 N SER A 100 -6.857 8.435 7.808 1.00 0.00 N ATOM 1512 CA SER A 100 -7.143 7.654 9.005 1.00 0.00 C ATOM 1513 C SER A 100 -8.478 6.928 8.874 1.00 0.00 C ATOM 1514 O SER A 100 -9.427 7.450 8.287 1.00 0.00 O ATOM 1515 CB SER A 100 -7.162 8.559 10.238 1.00 0.00 C ATOM 1516 OG SER A 100 -7.299 7.800 11.426 1.00 0.00 O ATOM 0 H SER A 100 -7.302 9.353 7.787 1.00 0.00 H new ATOM 0 HA SER A 100 -6.354 6.911 9.120 1.00 0.00 H new ATOM 0 HB2 SER A 100 -6.242 9.142 10.279 1.00 0.00 H new ATOM 0 HB3 SER A 100 -7.986 9.269 10.159 1.00 0.00 H new ATOM 0 HG SER A 100 -6.919 6.907 11.289 1.00 0.00 H new ATOM 1522 N VAL A 101 -8.545 5.720 9.425 1.00 0.00 N ATOM 1523 CA VAL A 101 -9.763 4.921 9.370 1.00 0.00 C ATOM 1524 C VAL A 101 -9.891 4.031 10.601 1.00 0.00 C ATOM 1525 O VAL A 101 -8.895 3.542 11.135 1.00 0.00 O ATOM 1526 CB VAL A 101 -9.801 4.040 8.107 1.00 0.00 C ATOM 1527 CG1 VAL A 101 -8.725 2.968 8.171 1.00 0.00 C ATOM 1528 CG2 VAL A 101 -11.178 3.417 7.934 1.00 0.00 C ATOM 0 H VAL A 101 -7.770 5.273 9.915 1.00 0.00 H new ATOM 0 HA VAL A 101 -10.599 5.620 9.341 1.00 0.00 H new ATOM 0 HB VAL A 101 -9.601 4.669 7.240 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -8.767 2.356 7.270 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -7.745 3.440 8.243 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -8.890 2.339 9.046 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -11.187 2.798 7.037 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -11.410 2.801 8.803 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -11.925 4.205 7.838 1.00 0.00 H new ATOM 1538 N THR A 102 -11.126 3.822 11.048 1.00 0.00 N ATOM 1539 CA THR A 102 -11.385 2.990 12.216 1.00 0.00 C ATOM 1540 C THR A 102 -11.626 1.539 11.816 1.00 0.00 C ATOM 1541 O THR A 102 -12.436 1.254 10.934 1.00 0.00 O ATOM 1542 CB THR A 102 -12.603 3.501 13.010 1.00 0.00 C ATOM 1543 OG1 THR A 102 -12.884 4.860 12.656 1.00 0.00 O ATOM 1544 CG2 THR A 102 -12.355 3.401 14.506 1.00 0.00 C ATOM 0 H THR A 102 -11.962 4.218 10.618 1.00 0.00 H new ATOM 0 HA THR A 102 -10.498 3.047 12.847 1.00 0.00 H new ATOM 0 HB THR A 102 -13.460 2.877 12.759 1.00 0.00 H new ATOM 0 HG1 THR A 102 -13.660 5.176 13.164 1.00 0.00 H new ATOM 0 HG21 THR A 102 -13.229 3.767 15.045 1.00 0.00 H new ATOM 0 HG22 THR A 102 -12.172 2.361 14.776 1.00 0.00 H new ATOM 0 HG23 THR A 102 -11.486 4.003 14.772 1.00 0.00 H new ATOM 1552 N TYR A 103 -10.918 0.626 12.471 1.00 0.00 N ATOM 1553 CA TYR A 103 -11.053 -0.798 12.181 1.00 0.00 C ATOM 1554 C TYR A 103 -11.080 -1.615 13.469 1.00 0.00 C ATOM 1555 O TYR A 103 -12.104 -2.198 13.826 1.00 0.00 O ATOM 1556 CB TYR A 103 -9.904 -1.269 11.290 1.00 0.00 C ATOM 1557 CG TYR A 103 -10.210 -2.541 10.531 1.00 0.00 C ATOM 1558 CD1 TYR A 103 -10.166 -3.778 11.163 1.00 0.00 C ATOM 1559 CD2 TYR A 103 -10.543 -2.506 9.183 1.00 0.00 C ATOM 1560 CE1 TYR A 103 -10.443 -4.942 10.474 1.00 0.00 C ATOM 1561 CE2 TYR A 103 -10.823 -3.665 8.485 1.00 0.00 C ATOM 1562 CZ TYR A 103 -10.771 -4.881 9.135 1.00 0.00 C ATOM 1563 OH TYR A 103 -11.050 -6.038 8.445 1.00 0.00 O ATOM 0 H TYR A 103 -10.245 0.845 13.206 1.00 0.00 H new ATOM 0 HA TYR A 103 -11.996 -0.949 11.656 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -9.660 -0.480 10.578 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -9.019 -1.427 11.906 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -9.911 -3.830 12.211 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -10.584 -1.556 8.671 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -10.403 -5.895 10.980 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -11.081 -3.619 7.437 1.00 0.00 H new ATOM 0 HH TYR A 103 -11.263 -5.820 7.514 1.00 0.00 H new ATOM 1573 N ASP A 104 -9.948 -1.651 14.163 1.00 0.00 N ATOM 1574 CA ASP A 104 -9.840 -2.395 15.413 1.00 0.00 C ATOM 1575 C ASP A 104 -9.008 -1.625 16.434 1.00 0.00 C ATOM 1576 O ASP A 104 -8.428 -2.212 17.346 1.00 0.00 O ATOM 1577 CB ASP A 104 -9.219 -3.770 15.161 1.00 0.00 C ATOM 1578 CG ASP A 104 -9.311 -4.677 16.372 1.00 0.00 C ATOM 1579 OD1 ASP A 104 -10.435 -4.885 16.875 1.00 0.00 O ATOM 1580 OD2 ASP A 104 -8.258 -5.181 16.817 1.00 0.00 O ATOM 0 H ASP A 104 -9.092 -1.174 13.881 1.00 0.00 H new ATOM 0 HA ASP A 104 -10.844 -2.528 15.816 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -9.721 -4.243 14.317 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -8.173 -3.647 14.881 1.00 0.00 H new ATOM 1585 N GLY A 105 -8.953 -0.307 16.272 1.00 0.00 N ATOM 1586 CA GLY A 105 -8.188 0.521 17.186 1.00 0.00 C ATOM 1587 C GLY A 105 -7.711 1.808 16.541 1.00 0.00 C ATOM 1588 O GLY A 105 -8.386 2.835 16.614 1.00 0.00 O ATOM 0 H GLY A 105 -9.424 0.202 15.524 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -8.801 0.759 18.055 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -7.327 -0.042 17.547 1.00 0.00 H new ATOM 1592 N SER A 106 -6.543 1.753 15.908 1.00 0.00 N ATOM 1593 CA SER A 106 -5.974 2.925 15.253 1.00 0.00 C ATOM 1594 C SER A 106 -5.257 2.533 13.965 1.00 0.00 C ATOM 1595 O SER A 106 -4.269 1.800 13.991 1.00 0.00 O ATOM 1596 CB SER A 106 -5.003 3.641 16.193 1.00 0.00 C ATOM 1597 OG SER A 106 -4.852 5.003 15.831 1.00 0.00 O ATOM 0 H SER A 106 -5.973 0.910 15.835 1.00 0.00 H new ATOM 0 HA SER A 106 -6.791 3.602 15.002 1.00 0.00 H new ATOM 0 HB2 SER A 106 -5.367 3.572 17.218 1.00 0.00 H new ATOM 0 HB3 SER A 106 -4.033 3.145 16.166 1.00 0.00 H new ATOM 0 HG SER A 106 -4.228 5.438 16.448 1.00 0.00 H new ATOM 1603 N ASN A 107 -5.763 3.025 12.839 1.00 0.00 N ATOM 1604 CA ASN A 107 -5.172 2.726 11.540 1.00 0.00 C ATOM 1605 C ASN A 107 -4.977 4.000 10.724 1.00 0.00 C ATOM 1606 O ASN A 107 -5.863 4.854 10.663 1.00 0.00 O ATOM 1607 CB ASN A 107 -6.055 1.742 10.769 1.00 0.00 C ATOM 1608 CG ASN A 107 -6.773 0.770 11.684 1.00 0.00 C ATOM 1609 OD1 ASN A 107 -6.202 -0.230 12.117 1.00 0.00 O ATOM 1610 ND2 ASN A 107 -8.034 1.060 11.983 1.00 0.00 N ATOM 0 H ASN A 107 -6.581 3.633 12.800 1.00 0.00 H new ATOM 0 HA ASN A 107 -4.196 2.272 11.709 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -6.789 2.297 10.186 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -5.441 1.185 10.061 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -8.568 0.442 12.594 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -8.468 1.900 11.601 1.00 0.00 H new ATOM 1617 N THR A 108 -3.812 4.122 10.097 1.00 0.00 N ATOM 1618 CA THR A 108 -3.499 5.291 9.285 1.00 0.00 C ATOM 1619 C THR A 108 -2.495 4.950 8.191 1.00 0.00 C ATOM 1620 O THR A 108 -1.390 4.485 8.473 1.00 0.00 O ATOM 1621 CB THR A 108 -2.936 6.439 10.144 1.00 0.00 C ATOM 1622 OG1 THR A 108 -1.937 5.935 11.039 1.00 0.00 O ATOM 1623 CG2 THR A 108 -4.043 7.113 10.941 1.00 0.00 C ATOM 0 H THR A 108 -3.069 3.425 10.136 1.00 0.00 H new ATOM 0 HA THR A 108 -4.434 5.615 8.827 1.00 0.00 H new ATOM 0 HB THR A 108 -2.489 7.177 9.477 1.00 0.00 H new ATOM 0 HG1 THR A 108 -1.359 5.303 10.562 1.00 0.00 H new ATOM 0 HG21 THR A 108 -3.621 7.920 11.540 1.00 0.00 H new ATOM 0 HG22 THR A 108 -4.788 7.520 10.257 1.00 0.00 H new ATOM 0 HG23 THR A 108 -4.515 6.382 11.598 1.00 0.00 H new ATOM 1631 N PHE A 109 -2.883 5.185 6.942 1.00 0.00 N ATOM 1632 CA PHE A 109 -2.016 4.900 5.805 1.00 0.00 C ATOM 1633 C PHE A 109 -1.741 6.167 5.001 1.00 0.00 C ATOM 1634 O PHE A 109 -2.344 7.214 5.243 1.00 0.00 O ATOM 1635 CB PHE A 109 -2.649 3.838 4.905 1.00 0.00 C ATOM 1636 CG PHE A 109 -3.910 4.300 4.230 1.00 0.00 C ATOM 1637 CD1 PHE A 109 -5.130 4.217 4.881 1.00 0.00 C ATOM 1638 CD2 PHE A 109 -3.874 4.816 2.945 1.00 0.00 C ATOM 1639 CE1 PHE A 109 -6.291 4.641 4.262 1.00 0.00 C ATOM 1640 CE2 PHE A 109 -5.031 5.242 2.321 1.00 0.00 C ATOM 1641 CZ PHE A 109 -6.242 5.153 2.980 1.00 0.00 C ATOM 0 H PHE A 109 -3.793 5.572 6.692 1.00 0.00 H new ATOM 0 HA PHE A 109 -1.069 4.521 6.189 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -1.927 3.540 4.145 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -2.869 2.952 5.501 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -5.175 3.817 5.883 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -2.930 4.886 2.425 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -7.236 4.572 4.780 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -4.989 5.644 1.319 1.00 0.00 H new ATOM 0 HZ PHE A 109 -7.148 5.483 2.494 1.00 0.00 H new ATOM 1651 N THR A 110 -0.825 6.066 4.042 1.00 0.00 N ATOM 1652 CA THR A 110 -0.469 7.203 3.202 1.00 0.00 C ATOM 1653 C THR A 110 0.043 6.743 1.842 1.00 0.00 C ATOM 1654 O THR A 110 0.567 5.636 1.708 1.00 0.00 O ATOM 1655 CB THR A 110 0.605 8.081 3.872 1.00 0.00 C ATOM 1656 OG1 THR A 110 1.132 9.018 2.926 1.00 0.00 O ATOM 1657 CG2 THR A 110 1.734 7.225 4.428 1.00 0.00 C ATOM 0 H THR A 110 -0.316 5.208 3.828 1.00 0.00 H new ATOM 0 HA THR A 110 -1.376 7.792 3.065 1.00 0.00 H new ATOM 0 HB THR A 110 0.139 8.621 4.696 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.556 9.811 2.895 1.00 0.00 H new ATOM 0 HG21 THR A 110 2.480 7.867 4.896 1.00 0.00 H new ATOM 0 HG22 THR A 110 1.335 6.533 5.169 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.197 6.662 3.617 1.00 0.00 H new ATOM 1665 N ILE A 111 -0.112 7.597 0.837 1.00 0.00 N ATOM 1666 CA ILE A 111 0.337 7.278 -0.513 1.00 0.00 C ATOM 1667 C ILE A 111 1.782 7.714 -0.729 1.00 0.00 C ATOM 1668 O ILE A 111 2.069 8.904 -0.864 1.00 0.00 O ATOM 1669 CB ILE A 111 -0.555 7.947 -1.575 1.00 0.00 C ATOM 1670 CG1 ILE A 111 -2.033 7.743 -1.235 1.00 0.00 C ATOM 1671 CG2 ILE A 111 -0.242 7.391 -2.956 1.00 0.00 C ATOM 1672 CD1 ILE A 111 -2.622 8.865 -0.408 1.00 0.00 C ATOM 0 H ILE A 111 -0.545 8.516 0.931 1.00 0.00 H new ATOM 0 HA ILE A 111 0.267 6.196 -0.622 1.00 0.00 H new ATOM 0 HB ILE A 111 -0.348 9.017 -1.580 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -2.601 7.648 -2.161 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -2.147 6.804 -0.693 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -0.881 7.874 -3.696 1.00 0.00 H new ATOM 0 HG22 ILE A 111 0.803 7.584 -3.198 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -0.424 6.316 -2.965 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.672 8.654 -0.204 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -2.079 8.947 0.534 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -2.540 9.803 -0.957 1.00 0.00 H new ATOM 1684 N LEU A 112 2.688 6.744 -0.764 1.00 0.00 N ATOM 1685 CA LEU A 112 4.105 7.026 -0.967 1.00 0.00 C ATOM 1686 C LEU A 112 4.525 6.703 -2.397 1.00 0.00 C ATOM 1687 O LEU A 112 5.434 7.327 -2.945 1.00 0.00 O ATOM 1688 CB LEU A 112 4.952 6.221 0.020 1.00 0.00 C ATOM 1689 CG LEU A 112 4.651 6.446 1.502 1.00 0.00 C ATOM 1690 CD1 LEU A 112 5.594 5.625 2.368 1.00 0.00 C ATOM 1691 CD2 LEU A 112 4.755 7.923 1.849 1.00 0.00 C ATOM 0 H LEU A 112 2.467 5.754 -0.654 1.00 0.00 H new ATOM 0 HA LEU A 112 4.267 8.090 -0.792 1.00 0.00 H new ATOM 0 HB2 LEU A 112 4.821 5.161 -0.200 1.00 0.00 H new ATOM 0 HB3 LEU A 112 6.002 6.456 -0.157 1.00 0.00 H new ATOM 0 HG LEU A 112 3.630 6.118 1.700 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.365 5.798 3.420 1.00 0.00 H new ATOM 0 HD12 LEU A 112 5.470 4.567 2.139 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.623 5.922 2.167 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.538 8.064 2.908 1.00 0.00 H new ATOM 0 HD22 LEU A 112 5.764 8.277 1.635 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.038 8.488 1.253 1.00 0.00 H new ATOM 1703 N LYS A 113 3.857 5.726 -2.998 1.00 0.00 N ATOM 1704 CA LYS A 113 4.157 5.321 -4.367 1.00 0.00 C ATOM 1705 C LYS A 113 3.066 4.408 -4.917 1.00 0.00 C ATOM 1706 O LYS A 113 2.771 3.358 -4.343 1.00 0.00 O ATOM 1707 CB LYS A 113 5.510 4.608 -4.425 1.00 0.00 C ATOM 1708 CG LYS A 113 5.816 3.993 -5.778 1.00 0.00 C ATOM 1709 CD LYS A 113 7.112 3.199 -5.751 1.00 0.00 C ATOM 1710 CE LYS A 113 8.326 4.115 -5.784 1.00 0.00 C ATOM 1711 NZ LYS A 113 8.777 4.489 -4.414 1.00 0.00 N ATOM 0 H LYS A 113 3.103 5.198 -2.559 1.00 0.00 H new ATOM 0 HA LYS A 113 4.199 6.219 -4.983 1.00 0.00 H new ATOM 0 HB2 LYS A 113 6.297 5.319 -4.172 1.00 0.00 H new ATOM 0 HB3 LYS A 113 5.532 3.826 -3.666 1.00 0.00 H new ATOM 0 HG2 LYS A 113 4.995 3.341 -6.076 1.00 0.00 H new ATOM 0 HG3 LYS A 113 5.886 4.780 -6.529 1.00 0.00 H new ATOM 0 HD2 LYS A 113 7.144 2.583 -4.853 1.00 0.00 H new ATOM 0 HD3 LYS A 113 7.143 2.521 -6.604 1.00 0.00 H new ATOM 0 HE2 LYS A 113 9.141 3.619 -6.312 1.00 0.00 H new ATOM 0 HE3 LYS A 113 8.085 5.017 -6.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 8.700 5.519 -4.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 8.179 4.012 -3.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 9.767 4.198 -4.283 1.00 0.00 H new ATOM 1725 N THR A 114 2.469 4.812 -6.034 1.00 0.00 N ATOM 1726 CA THR A 114 1.411 4.031 -6.661 1.00 0.00 C ATOM 1727 C THR A 114 1.186 4.468 -8.104 1.00 0.00 C ATOM 1728 O THR A 114 0.923 5.641 -8.373 1.00 0.00 O ATOM 1729 CB THR A 114 0.085 4.155 -5.887 1.00 0.00 C ATOM 1730 OG1 THR A 114 -0.977 3.549 -6.632 1.00 0.00 O ATOM 1731 CG2 THR A 114 -0.247 5.615 -5.615 1.00 0.00 C ATOM 0 H THR A 114 2.701 5.677 -6.523 1.00 0.00 H new ATOM 0 HA THR A 114 1.736 2.991 -6.645 1.00 0.00 H new ATOM 0 HB THR A 114 0.197 3.640 -4.933 1.00 0.00 H new ATOM 0 HG1 THR A 114 -1.509 4.246 -7.070 1.00 0.00 H new ATOM 0 HG21 THR A 114 -1.187 5.678 -5.067 1.00 0.00 H new ATOM 0 HG22 THR A 114 0.549 6.065 -5.022 1.00 0.00 H new ATOM 0 HG23 THR A 114 -0.341 6.149 -6.561 1.00 0.00 H new ATOM 1739 N ASP A 115 1.290 3.519 -9.028 1.00 0.00 N ATOM 1740 CA ASP A 115 1.097 3.807 -10.444 1.00 0.00 C ATOM 1741 C ASP A 115 -0.080 3.014 -11.003 1.00 0.00 C ATOM 1742 O ASP A 115 -0.305 1.864 -10.621 1.00 0.00 O ATOM 1743 CB ASP A 115 2.368 3.482 -11.231 1.00 0.00 C ATOM 1744 CG ASP A 115 3.493 4.455 -10.940 1.00 0.00 C ATOM 1745 OD1 ASP A 115 3.454 5.584 -11.472 1.00 0.00 O ATOM 1746 OD2 ASP A 115 4.413 4.088 -10.180 1.00 0.00 O ATOM 0 H ASP A 115 1.507 2.544 -8.822 1.00 0.00 H new ATOM 0 HA ASP A 115 0.878 4.870 -10.547 1.00 0.00 H new ATOM 0 HB2 ASP A 115 2.694 2.471 -10.988 1.00 0.00 H new ATOM 0 HB3 ASP A 115 2.145 3.497 -12.298 1.00 0.00 H new ATOM 1751 N TYR A 116 -0.828 3.633 -11.910 1.00 0.00 N ATOM 1752 CA TYR A 116 -1.984 2.986 -12.520 1.00 0.00 C ATOM 1753 C TYR A 116 -1.549 1.993 -13.593 1.00 0.00 C ATOM 1754 O TYR A 116 -2.369 1.265 -14.151 1.00 0.00 O ATOM 1755 CB TYR A 116 -2.919 4.033 -13.126 1.00 0.00 C ATOM 1756 CG TYR A 116 -3.089 5.264 -12.266 1.00 0.00 C ATOM 1757 CD1 TYR A 116 -3.247 5.158 -10.889 1.00 0.00 C ATOM 1758 CD2 TYR A 116 -3.090 6.535 -12.829 1.00 0.00 C ATOM 1759 CE1 TYR A 116 -3.404 6.281 -10.099 1.00 0.00 C ATOM 1760 CE2 TYR A 116 -3.245 7.663 -12.047 1.00 0.00 C ATOM 1761 CZ TYR A 116 -3.401 7.530 -10.683 1.00 0.00 C ATOM 1762 OH TYR A 116 -3.555 8.651 -9.899 1.00 0.00 O ATOM 0 H TYR A 116 -0.654 4.583 -12.239 1.00 0.00 H new ATOM 0 HA TYR A 116 -2.517 2.440 -11.741 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -2.533 4.332 -14.101 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -3.896 3.581 -13.295 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -3.247 4.181 -10.429 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -2.967 6.642 -13.897 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -3.528 6.181 -9.031 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -3.244 8.643 -12.501 1.00 0.00 H new ATOM 0 HH TYR A 116 -4.444 9.036 -10.049 1.00 0.00 H new ATOM 1772 N ASP A 117 -0.251 1.971 -13.878 1.00 0.00 N ATOM 1773 CA ASP A 117 0.295 1.066 -14.883 1.00 0.00 C ATOM 1774 C ASP A 117 1.017 -0.106 -14.226 1.00 0.00 C ATOM 1775 O ASP A 117 1.177 -1.166 -14.828 1.00 0.00 O ATOM 1776 CB ASP A 117 1.255 1.817 -15.808 1.00 0.00 C ATOM 1777 CG ASP A 117 0.738 3.193 -16.184 1.00 0.00 C ATOM 1778 OD1 ASP A 117 1.037 4.159 -15.452 1.00 0.00 O ATOM 1779 OD2 ASP A 117 0.036 3.302 -17.211 1.00 0.00 O ATOM 0 H ASP A 117 0.442 2.569 -13.428 1.00 0.00 H new ATOM 0 HA ASP A 117 -0.535 0.674 -15.472 1.00 0.00 H new ATOM 0 HB2 ASP A 117 2.224 1.917 -15.318 1.00 0.00 H new ATOM 0 HB3 ASP A 117 1.415 1.232 -16.714 1.00 0.00 H new ATOM 1784 N ASN A 118 1.452 0.094 -12.985 1.00 0.00 N ATOM 1785 CA ASN A 118 2.157 -0.946 -12.246 1.00 0.00 C ATOM 1786 C ASN A 118 1.294 -1.490 -11.112 1.00 0.00 C ATOM 1787 O ASN A 118 0.604 -2.497 -11.272 1.00 0.00 O ATOM 1788 CB ASN A 118 3.471 -0.398 -11.683 1.00 0.00 C ATOM 1789 CG ASN A 118 4.507 -0.156 -12.764 1.00 0.00 C ATOM 1790 OD1 ASN A 118 5.031 0.950 -12.901 1.00 0.00 O ATOM 1791 ND2 ASN A 118 4.806 -1.192 -13.540 1.00 0.00 N ATOM 0 H ASN A 118 1.328 0.966 -12.471 1.00 0.00 H new ATOM 0 HA ASN A 118 2.375 -1.762 -12.935 1.00 0.00 H new ATOM 0 HB2 ASN A 118 3.276 0.536 -11.155 1.00 0.00 H new ATOM 0 HB3 ASN A 118 3.871 -1.100 -10.951 1.00 0.00 H new ATOM 0 HD21 ASN A 118 5.495 -1.089 -14.285 1.00 0.00 H new ATOM 0 HD22 ASN A 118 4.347 -2.090 -13.390 1.00 0.00 H new ATOM 1798 N TYR A 119 1.336 -0.816 -9.968 1.00 0.00 N ATOM 1799 CA TYR A 119 0.559 -1.233 -8.807 1.00 0.00 C ATOM 1800 C TYR A 119 0.408 -0.085 -7.813 1.00 0.00 C ATOM 1801 O TYR A 119 0.971 0.993 -8.002 1.00 0.00 O ATOM 1802 CB TYR A 119 1.224 -2.430 -8.124 1.00 0.00 C ATOM 1803 CG TYR A 119 2.680 -2.203 -7.788 1.00 0.00 C ATOM 1804 CD1 TYR A 119 3.049 -1.426 -6.698 1.00 0.00 C ATOM 1805 CD2 TYR A 119 3.688 -2.765 -8.563 1.00 0.00 C ATOM 1806 CE1 TYR A 119 4.378 -1.216 -6.387 1.00 0.00 C ATOM 1807 CE2 TYR A 119 5.020 -2.561 -8.259 1.00 0.00 C ATOM 1808 CZ TYR A 119 5.360 -1.785 -7.170 1.00 0.00 C ATOM 1809 OH TYR A 119 6.686 -1.579 -6.865 1.00 0.00 O ATOM 0 H TYR A 119 1.900 0.021 -9.820 1.00 0.00 H new ATOM 0 HA TYR A 119 -0.433 -1.525 -9.151 1.00 0.00 H new ATOM 0 HB2 TYR A 119 0.681 -2.663 -7.208 1.00 0.00 H new ATOM 0 HB3 TYR A 119 1.141 -3.301 -8.774 1.00 0.00 H new ATOM 0 HD1 TYR A 119 2.283 -0.978 -6.082 1.00 0.00 H new ATOM 0 HD2 TYR A 119 3.425 -3.371 -9.417 1.00 0.00 H new ATOM 0 HE1 TYR A 119 4.647 -0.609 -5.535 1.00 0.00 H new ATOM 0 HE2 TYR A 119 5.791 -3.006 -8.870 1.00 0.00 H new ATOM 0 HH TYR A 119 6.754 -1.010 -6.070 1.00 0.00 H new ATOM 1819 N ILE A 120 -0.357 -0.326 -6.754 1.00 0.00 N ATOM 1820 CA ILE A 120 -0.581 0.685 -5.728 1.00 0.00 C ATOM 1821 C ILE A 120 -0.100 0.201 -4.364 1.00 0.00 C ATOM 1822 O ILE A 120 -0.529 -0.844 -3.878 1.00 0.00 O ATOM 1823 CB ILE A 120 -2.070 1.065 -5.628 1.00 0.00 C ATOM 1824 CG1 ILE A 120 -2.288 2.071 -4.497 1.00 0.00 C ATOM 1825 CG2 ILE A 120 -2.921 -0.177 -5.412 1.00 0.00 C ATOM 1826 CD1 ILE A 120 -3.330 3.122 -4.813 1.00 0.00 C ATOM 0 H ILE A 120 -0.832 -1.212 -6.584 1.00 0.00 H new ATOM 0 HA ILE A 120 -0.008 1.564 -6.022 1.00 0.00 H new ATOM 0 HB ILE A 120 -2.374 1.531 -6.566 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -2.587 1.534 -3.597 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -1.342 2.565 -4.274 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -3.971 0.109 -5.343 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.785 -0.861 -6.249 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -2.618 -0.670 -4.488 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -3.431 3.800 -3.966 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -3.023 3.685 -5.694 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -4.287 2.638 -5.007 1.00 0.00 H new ATOM 1838 N MET A 121 0.794 0.971 -3.752 1.00 0.00 N ATOM 1839 CA MET A 121 1.331 0.622 -2.441 1.00 0.00 C ATOM 1840 C MET A 121 0.631 1.411 -1.339 1.00 0.00 C ATOM 1841 O MET A 121 0.262 2.569 -1.532 1.00 0.00 O ATOM 1842 CB MET A 121 2.837 0.888 -2.398 1.00 0.00 C ATOM 1843 CG MET A 121 3.656 -0.319 -1.969 1.00 0.00 C ATOM 1844 SD MET A 121 5.372 0.097 -1.608 1.00 0.00 S ATOM 1845 CE MET A 121 6.179 -0.463 -3.105 1.00 0.00 C ATOM 0 H MET A 121 1.161 1.839 -4.142 1.00 0.00 H new ATOM 0 HA MET A 121 1.151 -0.440 -2.272 1.00 0.00 H new ATOM 0 HB2 MET A 121 3.169 1.210 -3.385 1.00 0.00 H new ATOM 0 HB3 MET A 121 3.033 1.712 -1.712 1.00 0.00 H new ATOM 0 HG2 MET A 121 3.201 -0.766 -1.085 1.00 0.00 H new ATOM 0 HG3 MET A 121 3.627 -1.071 -2.757 1.00 0.00 H new ATOM 0 HE1 MET A 121 6.836 -1.301 -2.872 1.00 0.00 H new ATOM 0 HE2 MET A 121 5.427 -0.782 -3.827 1.00 0.00 H new ATOM 0 HE3 MET A 121 6.766 0.352 -3.529 1.00 0.00 H new ATOM 1855 N ILE A 122 0.453 0.776 -0.185 1.00 0.00 N ATOM 1856 CA ILE A 122 -0.202 1.420 0.947 1.00 0.00 C ATOM 1857 C ILE A 122 0.349 0.898 2.269 1.00 0.00 C ATOM 1858 O ILE A 122 0.156 -0.268 2.618 1.00 0.00 O ATOM 1859 CB ILE A 122 -1.726 1.199 0.915 1.00 0.00 C ATOM 1860 CG1 ILE A 122 -2.314 1.743 -0.388 1.00 0.00 C ATOM 1861 CG2 ILE A 122 -2.381 1.863 2.117 1.00 0.00 C ATOM 1862 CD1 ILE A 122 -3.812 1.564 -0.496 1.00 0.00 C ATOM 0 H ILE A 122 0.753 -0.183 -0.010 1.00 0.00 H new ATOM 0 HA ILE A 122 0.004 2.487 0.867 1.00 0.00 H new ATOM 0 HB ILE A 122 -1.926 0.128 0.962 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -2.076 2.804 -0.470 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -1.835 1.243 -1.230 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -3.458 1.699 2.081 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -1.979 1.433 3.034 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -2.176 2.933 2.098 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -4.160 1.973 -1.445 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -4.056 0.503 -0.447 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -4.301 2.087 0.325 1.00 0.00 H new ATOM 1874 N HIS A 123 1.035 1.768 3.004 1.00 0.00 N ATOM 1875 CA HIS A 123 1.612 1.395 4.291 1.00 0.00 C ATOM 1876 C HIS A 123 0.610 1.619 5.420 1.00 0.00 C ATOM 1877 O HIS A 123 0.331 2.757 5.800 1.00 0.00 O ATOM 1878 CB HIS A 123 2.884 2.200 4.555 1.00 0.00 C ATOM 1879 CG HIS A 123 4.119 1.570 3.990 1.00 0.00 C ATOM 1880 ND1 HIS A 123 4.724 2.006 2.830 1.00 0.00 N ATOM 1881 CD2 HIS A 123 4.866 0.533 4.435 1.00 0.00 C ATOM 1882 CE1 HIS A 123 5.787 1.262 2.584 1.00 0.00 C ATOM 1883 NE2 HIS A 123 5.897 0.360 3.544 1.00 0.00 N ATOM 0 H HIS A 123 1.205 2.736 2.730 1.00 0.00 H new ATOM 0 HA HIS A 123 1.863 0.335 4.256 1.00 0.00 H new ATOM 0 HB2 HIS A 123 2.768 3.197 4.130 1.00 0.00 H new ATOM 0 HB3 HIS A 123 3.009 2.324 5.631 1.00 0.00 H new ATOM 0 HD2 HIS A 123 4.685 -0.050 5.326 1.00 0.00 H new ATOM 0 HE1 HIS A 123 6.453 1.372 1.741 1.00 0.00 H new ATOM 0 HE2 HIS A 123 6.628 -0.348 3.612 1.00 0.00 H new ATOM 1891 N LEU A 124 0.073 0.527 5.952 1.00 0.00 N ATOM 1892 CA LEU A 124 -0.898 0.602 7.038 1.00 0.00 C ATOM 1893 C LEU A 124 -0.269 0.181 8.363 1.00 0.00 C ATOM 1894 O LEU A 124 0.387 -0.857 8.446 1.00 0.00 O ATOM 1895 CB LEU A 124 -2.107 -0.283 6.730 1.00 0.00 C ATOM 1896 CG LEU A 124 -3.375 0.011 7.532 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -4.614 -0.304 6.707 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -3.382 -0.782 8.830 1.00 0.00 C ATOM 0 H LEU A 124 0.294 -0.422 5.649 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.227 1.638 7.127 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -2.341 -0.188 5.670 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.825 -1.322 6.902 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.387 1.073 7.778 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -5.507 -0.089 7.294 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.616 0.309 5.805 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -4.608 -1.358 6.429 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.292 -0.560 9.387 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.345 -1.848 8.605 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.514 -0.507 9.429 1.00 0.00 H new ATOM 1910 N ILE A 125 -0.475 0.993 9.394 1.00 0.00 N ATOM 1911 CA ILE A 125 0.069 0.702 10.715 1.00 0.00 C ATOM 1912 C ILE A 125 -1.043 0.550 11.746 1.00 0.00 C ATOM 1913 O ILE A 125 -1.837 1.466 11.958 1.00 0.00 O ATOM 1914 CB ILE A 125 1.037 1.806 11.179 1.00 0.00 C ATOM 1915 CG1 ILE A 125 2.095 2.071 10.106 1.00 0.00 C ATOM 1916 CG2 ILE A 125 1.695 1.414 12.494 1.00 0.00 C ATOM 1917 CD1 ILE A 125 2.896 0.844 9.730 1.00 0.00 C ATOM 0 H ILE A 125 -1.014 1.857 9.340 1.00 0.00 H new ATOM 0 HA ILE A 125 0.615 -0.238 10.632 1.00 0.00 H new ATOM 0 HB ILE A 125 0.470 2.723 11.338 1.00 0.00 H new ATOM 0 HG12 ILE A 125 1.606 2.463 9.214 1.00 0.00 H new ATOM 0 HG13 ILE A 125 2.776 2.844 10.462 1.00 0.00 H new ATOM 0 HG21 ILE A 125 2.377 2.204 12.810 1.00 0.00 H new ATOM 0 HG22 ILE A 125 0.929 1.270 13.256 1.00 0.00 H new ATOM 0 HG23 ILE A 125 2.252 0.487 12.360 1.00 0.00 H new ATOM 0 HD11 ILE A 125 3.626 1.107 8.965 1.00 0.00 H new ATOM 0 HD12 ILE A 125 3.414 0.464 10.611 1.00 0.00 H new ATOM 0 HD13 ILE A 125 2.226 0.076 9.343 1.00 0.00 H new ATOM 1929 N ASN A 126 -1.094 -0.614 12.386 1.00 0.00 N ATOM 1930 CA ASN A 126 -2.109 -0.886 13.398 1.00 0.00 C ATOM 1931 C ASN A 126 -1.473 -1.052 14.775 1.00 0.00 C ATOM 1932 O ASN A 126 -0.349 -1.537 14.898 1.00 0.00 O ATOM 1933 CB ASN A 126 -2.897 -2.146 13.033 1.00 0.00 C ATOM 1934 CG ASN A 126 -3.652 -2.719 14.217 1.00 0.00 C ATOM 1935 OD1 ASN A 126 -3.185 -3.650 14.873 1.00 0.00 O ATOM 1936 ND2 ASN A 126 -4.826 -2.163 14.496 1.00 0.00 N ATOM 0 H ASN A 126 -0.445 -1.384 12.222 1.00 0.00 H new ATOM 0 HA ASN A 126 -2.790 -0.036 13.432 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -3.602 -1.912 12.235 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -2.212 -2.899 12.643 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -5.379 -2.506 15.281 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -5.174 -1.393 13.925 1.00 0.00 H new ATOM 1943 N LYS A 127 -2.202 -0.646 15.809 1.00 0.00 N ATOM 1944 CA LYS A 127 -1.712 -0.750 17.179 1.00 0.00 C ATOM 1945 C LYS A 127 -2.651 -1.601 18.028 1.00 0.00 C ATOM 1946 O LYS A 127 -3.858 -1.363 18.068 1.00 0.00 O ATOM 1947 CB LYS A 127 -1.568 0.642 17.797 1.00 0.00 C ATOM 1948 CG LYS A 127 -1.280 0.618 19.289 1.00 0.00 C ATOM 1949 CD LYS A 127 -0.356 1.751 19.697 1.00 0.00 C ATOM 1950 CE LYS A 127 -0.293 1.903 21.209 1.00 0.00 C ATOM 1951 NZ LYS A 127 0.468 3.118 21.614 1.00 0.00 N ATOM 0 H LYS A 127 -3.135 -0.242 15.725 1.00 0.00 H new ATOM 0 HA LYS A 127 -0.735 -1.232 17.155 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -0.764 1.175 17.289 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -2.485 1.205 17.621 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -2.216 0.694 19.842 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -0.827 -0.336 19.558 1.00 0.00 H new ATOM 0 HD2 LYS A 127 0.645 1.564 19.307 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -0.703 2.683 19.251 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -1.305 1.958 21.611 1.00 0.00 H new ATOM 0 HE3 LYS A 127 0.175 1.020 21.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 0.488 3.185 22.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 1.441 3.055 21.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 0.007 3.963 21.221 1.00 0.00 H new ATOM 1965 N LYS A 128 -2.088 -2.594 18.709 1.00 0.00 N ATOM 1966 CA LYS A 128 -2.873 -3.480 19.561 1.00 0.00 C ATOM 1967 C LYS A 128 -2.034 -4.000 20.724 1.00 0.00 C ATOM 1968 O LYS A 128 -0.862 -4.336 20.555 1.00 0.00 O ATOM 1969 CB LYS A 128 -3.419 -4.654 18.746 1.00 0.00 C ATOM 1970 CG LYS A 128 -4.125 -5.702 19.588 1.00 0.00 C ATOM 1971 CD LYS A 128 -5.153 -6.471 18.774 1.00 0.00 C ATOM 1972 CE LYS A 128 -5.481 -7.812 19.414 1.00 0.00 C ATOM 1973 NZ LYS A 128 -6.455 -8.590 18.601 1.00 0.00 N ATOM 0 H LYS A 128 -1.090 -2.805 18.687 1.00 0.00 H new ATOM 0 HA LYS A 128 -3.708 -2.908 19.966 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -4.113 -4.274 17.997 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -2.597 -5.126 18.208 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -3.391 -6.396 19.998 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -4.616 -5.221 20.434 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -6.063 -5.878 18.682 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -4.774 -6.631 17.765 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -4.565 -8.390 19.535 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -5.889 -7.648 20.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -6.653 -9.497 19.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -7.338 -8.049 18.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -6.055 -8.768 17.657 1.00 0.00 H new ATOM 1987 N ASP A 129 -2.642 -4.063 21.903 1.00 0.00 N ATOM 1988 CA ASP A 129 -1.952 -4.546 23.094 1.00 0.00 C ATOM 1989 C ASP A 129 -0.669 -3.758 23.334 1.00 0.00 C ATOM 1990 O ASP A 129 0.351 -4.319 23.736 1.00 0.00 O ATOM 1991 CB ASP A 129 -1.633 -6.036 22.957 1.00 0.00 C ATOM 1992 CG ASP A 129 -2.872 -6.903 23.041 1.00 0.00 C ATOM 1993 OD1 ASP A 129 -3.855 -6.474 23.681 1.00 0.00 O ATOM 1994 OD2 ASP A 129 -2.860 -8.014 22.468 1.00 0.00 O ATOM 0 H ASP A 129 -3.611 -3.786 22.060 1.00 0.00 H new ATOM 0 HA ASP A 129 -2.612 -4.402 23.950 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -1.134 -6.212 22.004 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -0.935 -6.329 23.741 1.00 0.00 H new ATOM 1999 N GLY A 130 -0.725 -2.453 23.084 1.00 0.00 N ATOM 2000 CA GLY A 130 0.439 -1.609 23.278 1.00 0.00 C ATOM 2001 C GLY A 130 1.578 -1.968 22.344 1.00 0.00 C ATOM 2002 O GLY A 130 2.723 -1.580 22.572 1.00 0.00 O ATOM 0 H GLY A 130 -1.557 -1.965 22.750 1.00 0.00 H new ATOM 0 HA2 GLY A 130 0.159 -0.567 23.121 1.00 0.00 H new ATOM 0 HA3 GLY A 130 0.779 -1.695 24.310 1.00 0.00 H new ATOM 2006 N GLU A 131 1.263 -2.714 21.289 1.00 0.00 N ATOM 2007 CA GLU A 131 2.270 -3.127 20.319 1.00 0.00 C ATOM 2008 C GLU A 131 1.833 -2.776 18.899 1.00 0.00 C ATOM 2009 O GLU A 131 0.742 -3.144 18.463 1.00 0.00 O ATOM 2010 CB GLU A 131 2.528 -4.631 20.428 1.00 0.00 C ATOM 2011 CG GLU A 131 3.935 -5.039 20.026 1.00 0.00 C ATOM 2012 CD GLU A 131 4.918 -4.954 21.178 1.00 0.00 C ATOM 2013 OE1 GLU A 131 4.955 -5.896 21.996 1.00 0.00 O ATOM 2014 OE2 GLU A 131 5.649 -3.945 21.261 1.00 0.00 O ATOM 0 H GLU A 131 0.320 -3.044 21.085 1.00 0.00 H new ATOM 0 HA GLU A 131 3.193 -2.591 20.540 1.00 0.00 H new ATOM 0 HB2 GLU A 131 2.346 -4.949 21.455 1.00 0.00 H new ATOM 0 HB3 GLU A 131 1.812 -5.160 19.799 1.00 0.00 H new ATOM 0 HG2 GLU A 131 3.918 -6.059 19.642 1.00 0.00 H new ATOM 0 HG3 GLU A 131 4.277 -4.398 19.213 1.00 0.00 H new ATOM 2021 N THR A 132 2.695 -2.061 18.181 1.00 0.00 N ATOM 2022 CA THR A 132 2.399 -1.657 16.812 1.00 0.00 C ATOM 2023 C THR A 132 3.286 -2.397 15.818 1.00 0.00 C ATOM 2024 O THR A 132 4.466 -2.634 16.079 1.00 0.00 O ATOM 2025 CB THR A 132 2.587 -0.141 16.621 1.00 0.00 C ATOM 2026 OG1 THR A 132 2.162 0.243 15.308 1.00 0.00 O ATOM 2027 CG2 THR A 132 4.041 0.254 16.824 1.00 0.00 C ATOM 0 H THR A 132 3.603 -1.750 18.525 1.00 0.00 H new ATOM 0 HA THR A 132 1.356 -1.912 16.625 1.00 0.00 H new ATOM 0 HB THR A 132 1.980 0.375 17.365 1.00 0.00 H new ATOM 0 HG1 THR A 132 1.360 -0.264 15.062 1.00 0.00 H new ATOM 0 HG21 THR A 132 4.149 1.330 16.684 1.00 0.00 H new ATOM 0 HG22 THR A 132 4.353 -0.014 17.833 1.00 0.00 H new ATOM 0 HG23 THR A 132 4.665 -0.270 16.100 1.00 0.00 H new ATOM 2035 N PHE A 133 2.712 -2.761 14.676 1.00 0.00 N ATOM 2036 CA PHE A 133 3.451 -3.475 13.641 1.00 0.00 C ATOM 2037 C PHE A 133 3.311 -2.777 12.292 1.00 0.00 C ATOM 2038 O PHE A 133 2.519 -1.846 12.144 1.00 0.00 O ATOM 2039 CB PHE A 133 2.955 -4.919 13.535 1.00 0.00 C ATOM 2040 CG PHE A 133 1.520 -5.030 13.105 1.00 0.00 C ATOM 2041 CD1 PHE A 133 1.178 -4.963 11.764 1.00 0.00 C ATOM 2042 CD2 PHE A 133 0.514 -5.199 14.042 1.00 0.00 C ATOM 2043 CE1 PHE A 133 -0.141 -5.065 11.366 1.00 0.00 C ATOM 2044 CE2 PHE A 133 -0.807 -5.302 13.649 1.00 0.00 C ATOM 2045 CZ PHE A 133 -1.136 -5.234 12.310 1.00 0.00 C ATOM 0 H PHE A 133 1.737 -2.573 14.444 1.00 0.00 H new ATOM 0 HA PHE A 133 4.505 -3.479 13.920 1.00 0.00 H new ATOM 0 HB2 PHE A 133 3.582 -5.459 12.825 1.00 0.00 H new ATOM 0 HB3 PHE A 133 3.075 -5.408 14.502 1.00 0.00 H new ATOM 0 HD1 PHE A 133 1.951 -4.830 11.022 1.00 0.00 H new ATOM 0 HD2 PHE A 133 0.765 -5.251 15.091 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -0.394 -5.013 10.317 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -1.582 -5.436 14.389 1.00 0.00 H new ATOM 0 HZ PHE A 133 -2.168 -5.313 12.001 1.00 0.00 H new ATOM 2055 N GLN A 134 4.085 -3.233 11.313 1.00 0.00 N ATOM 2056 CA GLN A 134 4.048 -2.651 9.976 1.00 0.00 C ATOM 2057 C GLN A 134 3.259 -3.537 9.018 1.00 0.00 C ATOM 2058 O GLN A 134 3.519 -4.735 8.907 1.00 0.00 O ATOM 2059 CB GLN A 134 5.468 -2.445 9.447 1.00 0.00 C ATOM 2060 CG GLN A 134 6.331 -1.571 10.343 1.00 0.00 C ATOM 2061 CD GLN A 134 7.038 -2.364 11.426 1.00 0.00 C ATOM 2062 OE1 GLN A 134 6.514 -2.538 12.525 1.00 0.00 O ATOM 2063 NE2 GLN A 134 8.235 -2.849 11.118 1.00 0.00 N ATOM 0 H GLN A 134 4.745 -4.003 11.420 1.00 0.00 H new ATOM 0 HA GLN A 134 3.549 -1.684 10.042 1.00 0.00 H new ATOM 0 HB2 GLN A 134 5.948 -3.417 9.331 1.00 0.00 H new ATOM 0 HB3 GLN A 134 5.416 -1.995 8.456 1.00 0.00 H new ATOM 0 HG2 GLN A 134 7.072 -1.053 9.734 1.00 0.00 H new ATOM 0 HG3 GLN A 134 5.708 -0.806 10.806 1.00 0.00 H new ATOM 0 HE21 GLN A 134 8.631 -2.680 10.193 1.00 0.00 H new ATOM 0 HE22 GLN A 134 8.758 -3.391 11.806 1.00 0.00 H new ATOM 2072 N LEU A 135 2.292 -2.940 8.329 1.00 0.00 N ATOM 2073 CA LEU A 135 1.463 -3.675 7.380 1.00 0.00 C ATOM 2074 C LEU A 135 1.576 -3.079 5.982 1.00 0.00 C ATOM 2075 O LEU A 135 1.527 -1.860 5.810 1.00 0.00 O ATOM 2076 CB LEU A 135 0.002 -3.666 7.834 1.00 0.00 C ATOM 2077 CG LEU A 135 -0.829 -4.890 7.446 1.00 0.00 C ATOM 2078 CD1 LEU A 135 -0.976 -4.977 5.935 1.00 0.00 C ATOM 2079 CD2 LEU A 135 -0.198 -6.160 7.997 1.00 0.00 C ATOM 0 H LEU A 135 2.063 -1.949 8.410 1.00 0.00 H new ATOM 0 HA LEU A 135 1.820 -4.704 7.346 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -0.020 -3.566 8.919 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -0.480 -2.779 7.423 1.00 0.00 H new ATOM 0 HG LEU A 135 -1.822 -4.784 7.882 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -1.570 -5.854 5.677 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -1.473 -4.080 5.566 1.00 0.00 H new ATOM 0 HD13 LEU A 135 0.010 -5.059 5.478 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -0.803 -7.020 7.711 1.00 0.00 H new ATOM 0 HD22 LEU A 135 0.807 -6.272 7.591 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -0.146 -6.098 9.084 1.00 0.00 H new ATOM 2091 N MET A 136 1.728 -3.944 4.985 1.00 0.00 N ATOM 2092 CA MET A 136 1.844 -3.502 3.600 1.00 0.00 C ATOM 2093 C MET A 136 0.796 -4.178 2.722 1.00 0.00 C ATOM 2094 O MET A 136 0.556 -5.380 2.841 1.00 0.00 O ATOM 2095 CB MET A 136 3.245 -3.801 3.062 1.00 0.00 C ATOM 2096 CG MET A 136 4.328 -2.923 3.668 1.00 0.00 C ATOM 2097 SD MET A 136 5.789 -2.799 2.619 1.00 0.00 S ATOM 2098 CE MET A 136 5.195 -1.697 1.338 1.00 0.00 C ATOM 0 H MET A 136 1.774 -4.955 5.110 1.00 0.00 H new ATOM 0 HA MET A 136 1.674 -2.426 3.574 1.00 0.00 H new ATOM 0 HB2 MET A 136 3.485 -4.846 3.257 1.00 0.00 H new ATOM 0 HB3 MET A 136 3.246 -3.670 1.980 1.00 0.00 H new ATOM 0 HG2 MET A 136 3.926 -1.925 3.843 1.00 0.00 H new ATOM 0 HG3 MET A 136 4.616 -3.326 4.639 1.00 0.00 H new ATOM 0 HE1 MET A 136 6.013 -1.063 0.996 1.00 0.00 H new ATOM 0 HE2 MET A 136 4.816 -2.283 0.501 1.00 0.00 H new ATOM 0 HE3 MET A 136 4.395 -1.074 1.737 1.00 0.00 H new ATOM 2108 N GLU A 137 0.173 -3.399 1.844 1.00 0.00 N ATOM 2109 CA GLU A 137 -0.851 -3.925 0.948 1.00 0.00 C ATOM 2110 C GLU A 137 -0.565 -3.528 -0.497 1.00 0.00 C ATOM 2111 O GLU A 137 -0.559 -2.344 -0.840 1.00 0.00 O ATOM 2112 CB GLU A 137 -2.233 -3.417 1.363 1.00 0.00 C ATOM 2113 CG GLU A 137 -2.482 -3.488 2.861 1.00 0.00 C ATOM 2114 CD GLU A 137 -3.834 -2.924 3.254 1.00 0.00 C ATOM 2115 OE1 GLU A 137 -3.931 -1.692 3.440 1.00 0.00 O ATOM 2116 OE2 GLU A 137 -4.793 -3.714 3.377 1.00 0.00 O ATOM 0 H GLU A 137 0.359 -2.402 1.734 1.00 0.00 H new ATOM 0 HA GLU A 137 -0.835 -5.013 1.018 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -2.346 -2.384 1.033 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -2.996 -4.001 0.848 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -2.416 -4.526 3.188 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -1.698 -2.939 3.383 1.00 0.00 H new ATOM 2123 N LEU A 138 -0.327 -4.525 -1.342 1.00 0.00 N ATOM 2124 CA LEU A 138 -0.039 -4.281 -2.752 1.00 0.00 C ATOM 2125 C LEU A 138 -1.175 -4.785 -3.634 1.00 0.00 C ATOM 2126 O LEU A 138 -1.717 -5.868 -3.409 1.00 0.00 O ATOM 2127 CB LEU A 138 1.272 -4.961 -3.150 1.00 0.00 C ATOM 2128 CG LEU A 138 1.938 -4.441 -4.425 1.00 0.00 C ATOM 2129 CD1 LEU A 138 2.883 -3.293 -4.102 1.00 0.00 C ATOM 2130 CD2 LEU A 138 2.682 -5.563 -5.134 1.00 0.00 C ATOM 0 H LEU A 138 -0.328 -5.510 -1.076 1.00 0.00 H new ATOM 0 HA LEU A 138 0.059 -3.205 -2.897 1.00 0.00 H new ATOM 0 HB2 LEU A 138 1.978 -4.855 -2.326 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.082 -6.027 -3.272 1.00 0.00 H new ATOM 0 HG LEU A 138 1.161 -4.069 -5.093 1.00 0.00 H new ATOM 0 HD11 LEU A 138 3.348 -2.935 -5.021 1.00 0.00 H new ATOM 0 HD12 LEU A 138 2.323 -2.481 -3.638 1.00 0.00 H new ATOM 0 HD13 LEU A 138 3.655 -3.640 -3.415 1.00 0.00 H new ATOM 0 HD21 LEU A 138 3.149 -5.175 -6.039 1.00 0.00 H new ATOM 0 HD22 LEU A 138 3.450 -5.965 -4.473 1.00 0.00 H new ATOM 0 HD23 LEU A 138 1.981 -6.354 -5.399 1.00 0.00 H new ATOM 2142 N TYR A 139 -1.531 -3.995 -4.641 1.00 0.00 N ATOM 2143 CA TYR A 139 -2.604 -4.362 -5.559 1.00 0.00 C ATOM 2144 C TYR A 139 -2.239 -4.002 -6.995 1.00 0.00 C ATOM 2145 O TYR A 139 -1.613 -2.975 -7.250 1.00 0.00 O ATOM 2146 CB TYR A 139 -3.904 -3.663 -5.161 1.00 0.00 C ATOM 2147 CG TYR A 139 -4.253 -3.817 -3.697 1.00 0.00 C ATOM 2148 CD1 TYR A 139 -4.618 -5.052 -3.176 1.00 0.00 C ATOM 2149 CD2 TYR A 139 -4.214 -2.728 -2.835 1.00 0.00 C ATOM 2150 CE1 TYR A 139 -4.937 -5.198 -1.840 1.00 0.00 C ATOM 2151 CE2 TYR A 139 -4.530 -2.864 -1.497 1.00 0.00 C ATOM 2152 CZ TYR A 139 -4.892 -4.101 -1.004 1.00 0.00 C ATOM 2153 OH TYR A 139 -5.207 -4.241 0.328 1.00 0.00 O ATOM 0 H TYR A 139 -1.093 -3.096 -4.843 1.00 0.00 H new ATOM 0 HA TYR A 139 -2.746 -5.441 -5.499 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -3.823 -2.602 -5.396 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -4.720 -4.062 -5.764 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -4.653 -5.913 -3.827 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -3.932 -1.758 -3.218 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -5.220 -6.165 -1.452 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -4.494 -2.007 -0.841 1.00 0.00 H new ATOM 0 HH TYR A 139 -5.125 -3.374 0.777 1.00 0.00 H new ATOM 2163 N GLY A 140 -2.637 -4.858 -7.932 1.00 0.00 N ATOM 2164 CA GLY A 140 -2.344 -4.614 -9.332 1.00 0.00 C ATOM 2165 C GLY A 140 -3.543 -4.858 -10.227 1.00 0.00 C ATOM 2166 O GLY A 140 -4.518 -5.483 -9.811 1.00 0.00 O ATOM 0 H GLY A 140 -3.157 -5.716 -7.746 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -2.006 -3.585 -9.455 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -1.523 -5.259 -9.646 1.00 0.00 H new ATOM 2170 N ARG A 141 -3.471 -4.362 -11.458 1.00 0.00 N ATOM 2171 CA ARG A 141 -4.561 -4.527 -12.412 1.00 0.00 C ATOM 2172 C ARG A 141 -4.967 -5.994 -12.525 1.00 0.00 C ATOM 2173 O ARG A 141 -6.126 -6.307 -12.794 1.00 0.00 O ATOM 2174 CB ARG A 141 -4.149 -3.994 -13.786 1.00 0.00 C ATOM 2175 CG ARG A 141 -4.419 -2.509 -13.968 1.00 0.00 C ATOM 2176 CD ARG A 141 -5.900 -2.234 -14.180 1.00 0.00 C ATOM 2177 NE ARG A 141 -6.208 -0.810 -14.106 1.00 0.00 N ATOM 2178 CZ ARG A 141 -5.920 0.057 -15.071 1.00 0.00 C ATOM 2179 NH1 ARG A 141 -5.319 -0.356 -16.178 1.00 0.00 N ATOM 2180 NH2 ARG A 141 -6.233 1.338 -14.928 1.00 0.00 N ATOM 0 H ARG A 141 -2.670 -3.843 -11.818 1.00 0.00 H new ATOM 0 HA ARG A 141 -5.417 -3.957 -12.050 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -3.086 -4.183 -13.936 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -4.683 -4.549 -14.557 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -4.068 -1.964 -13.091 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -3.853 -2.137 -14.822 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -6.205 -2.621 -15.152 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -6.479 -2.770 -13.428 1.00 0.00 H new ATOM 0 HE ARG A 141 -6.670 -0.460 -13.267 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -5.077 -1.341 -16.290 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -5.099 0.311 -16.918 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -6.695 1.658 -14.077 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -6.012 2.003 -15.669 1.00 0.00 H new ATOM 2194 N GLU A 142 -4.005 -6.887 -12.319 1.00 0.00 N ATOM 2195 CA GLU A 142 -4.263 -8.320 -12.399 1.00 0.00 C ATOM 2196 C GLU A 142 -3.874 -9.016 -11.098 1.00 0.00 C ATOM 2197 O GLU A 142 -3.104 -8.495 -10.291 1.00 0.00 O ATOM 2198 CB GLU A 142 -3.493 -8.935 -13.569 1.00 0.00 C ATOM 2199 CG GLU A 142 -4.352 -9.191 -14.796 1.00 0.00 C ATOM 2200 CD GLU A 142 -3.609 -8.938 -16.093 1.00 0.00 C ATOM 2201 OE1 GLU A 142 -2.972 -7.870 -16.212 1.00 0.00 O ATOM 2202 OE2 GLU A 142 -3.664 -9.806 -16.988 1.00 0.00 O ATOM 0 H GLU A 142 -3.040 -6.644 -12.095 1.00 0.00 H new ATOM 0 HA GLU A 142 -5.331 -8.462 -12.562 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -2.673 -8.271 -13.842 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -3.047 -9.876 -13.245 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -4.704 -10.222 -14.779 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -5.234 -8.552 -14.757 1.00 0.00 H new ATOM 2209 N PRO A 143 -4.420 -10.224 -10.888 1.00 0.00 N ATOM 2210 CA PRO A 143 -4.146 -11.018 -9.687 1.00 0.00 C ATOM 2211 C PRO A 143 -2.717 -11.550 -9.658 1.00 0.00 C ATOM 2212 O PRO A 143 -2.271 -12.103 -8.652 1.00 0.00 O ATOM 2213 CB PRO A 143 -5.145 -12.173 -9.789 1.00 0.00 C ATOM 2214 CG PRO A 143 -5.429 -12.300 -11.246 1.00 0.00 C ATOM 2215 CD PRO A 143 -5.346 -10.906 -11.806 1.00 0.00 C ATOM 0 HA PRO A 143 -4.248 -10.428 -8.776 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -4.727 -13.095 -9.385 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -6.054 -11.962 -9.225 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -4.707 -12.958 -11.729 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -6.416 -12.731 -11.415 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -4.970 -10.906 -12.829 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -6.322 -10.422 -11.825 1.00 0.00 H new ATOM 2223 N ASP A 144 -2.005 -11.380 -10.766 1.00 0.00 N ATOM 2224 CA ASP A 144 -0.626 -11.843 -10.867 1.00 0.00 C ATOM 2225 C ASP A 144 0.238 -10.820 -11.599 1.00 0.00 C ATOM 2226 O ASP A 144 -0.075 -10.416 -12.720 1.00 0.00 O ATOM 2227 CB ASP A 144 -0.568 -13.189 -11.591 1.00 0.00 C ATOM 2228 CG ASP A 144 -1.123 -13.113 -13.000 1.00 0.00 C ATOM 2229 OD1 ASP A 144 -2.345 -13.311 -13.168 1.00 0.00 O ATOM 2230 OD2 ASP A 144 -0.336 -12.853 -13.934 1.00 0.00 O ATOM 0 H ASP A 144 -2.360 -10.925 -11.607 1.00 0.00 H new ATOM 0 HA ASP A 144 -0.236 -11.966 -9.857 1.00 0.00 H new ATOM 0 HB2 ASP A 144 0.465 -13.534 -11.629 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -1.130 -13.929 -11.022 1.00 0.00 H new ATOM 2235 N LEU A 145 1.325 -10.404 -10.958 1.00 0.00 N ATOM 2236 CA LEU A 145 2.234 -9.427 -11.547 1.00 0.00 C ATOM 2237 C LEU A 145 3.572 -10.070 -11.897 1.00 0.00 C ATOM 2238 O LEU A 145 3.848 -11.205 -11.507 1.00 0.00 O ATOM 2239 CB LEU A 145 2.453 -8.259 -10.584 1.00 0.00 C ATOM 2240 CG LEU A 145 1.322 -7.233 -10.506 1.00 0.00 C ATOM 2241 CD1 LEU A 145 1.444 -6.399 -9.239 1.00 0.00 C ATOM 2242 CD2 LEU A 145 1.327 -6.339 -11.737 1.00 0.00 C ATOM 0 H LEU A 145 1.598 -10.728 -10.030 1.00 0.00 H new ATOM 0 HA LEU A 145 1.780 -9.053 -12.465 1.00 0.00 H new ATOM 0 HB2 LEU A 145 2.619 -8.664 -9.586 1.00 0.00 H new ATOM 0 HB3 LEU A 145 3.367 -7.741 -10.874 1.00 0.00 H new ATOM 0 HG LEU A 145 0.373 -7.769 -10.474 1.00 0.00 H new ATOM 0 HD11 LEU A 145 0.631 -5.674 -9.201 1.00 0.00 H new ATOM 0 HD12 LEU A 145 1.390 -7.051 -8.367 1.00 0.00 H new ATOM 0 HD13 LEU A 145 2.399 -5.873 -9.240 1.00 0.00 H new ATOM 0 HD21 LEU A 145 0.515 -5.615 -11.664 1.00 0.00 H new ATOM 0 HD22 LEU A 145 2.279 -5.812 -11.800 1.00 0.00 H new ATOM 0 HD23 LEU A 145 1.190 -6.949 -12.630 1.00 0.00 H new ATOM 2254 N SER A 146 4.401 -9.337 -12.634 1.00 0.00 N ATOM 2255 CA SER A 146 5.710 -9.837 -13.038 1.00 0.00 C ATOM 2256 C SER A 146 6.576 -10.137 -11.819 1.00 0.00 C ATOM 2257 O SER A 146 6.422 -9.517 -10.766 1.00 0.00 O ATOM 2258 CB SER A 146 6.412 -8.819 -13.938 1.00 0.00 C ATOM 2259 OG SER A 146 7.204 -9.466 -14.919 1.00 0.00 O ATOM 0 H SER A 146 4.189 -8.395 -12.963 1.00 0.00 H new ATOM 0 HA SER A 146 5.563 -10.763 -13.594 1.00 0.00 H new ATOM 0 HB2 SER A 146 5.670 -8.186 -14.425 1.00 0.00 H new ATOM 0 HB3 SER A 146 7.040 -8.165 -13.332 1.00 0.00 H new ATOM 0 HG SER A 146 7.641 -8.794 -15.482 1.00 0.00 H new ATOM 2265 N SER A 147 7.488 -11.092 -11.969 1.00 0.00 N ATOM 2266 CA SER A 147 8.377 -11.479 -10.880 1.00 0.00 C ATOM 2267 C SER A 147 9.213 -10.291 -10.414 1.00 0.00 C ATOM 2268 O SER A 147 9.528 -10.166 -9.230 1.00 0.00 O ATOM 2269 CB SER A 147 9.295 -12.620 -11.324 1.00 0.00 C ATOM 2270 OG SER A 147 9.850 -12.361 -12.601 1.00 0.00 O ATOM 0 H SER A 147 7.631 -11.612 -12.835 1.00 0.00 H new ATOM 0 HA SER A 147 7.763 -11.819 -10.046 1.00 0.00 H new ATOM 0 HB2 SER A 147 10.096 -12.751 -10.596 1.00 0.00 H new ATOM 0 HB3 SER A 147 8.733 -13.554 -11.351 1.00 0.00 H new ATOM 0 HG SER A 147 10.434 -13.104 -12.861 1.00 0.00 H new ATOM 2276 N ASP A 148 9.569 -9.421 -11.353 1.00 0.00 N ATOM 2277 CA ASP A 148 10.368 -8.241 -11.039 1.00 0.00 C ATOM 2278 C ASP A 148 9.588 -7.279 -10.150 1.00 0.00 C ATOM 2279 O ASP A 148 10.173 -6.530 -9.366 1.00 0.00 O ATOM 2280 CB ASP A 148 10.797 -7.534 -12.326 1.00 0.00 C ATOM 2281 CG ASP A 148 11.748 -8.371 -13.157 1.00 0.00 C ATOM 2282 OD1 ASP A 148 11.266 -9.219 -13.937 1.00 0.00 O ATOM 2283 OD2 ASP A 148 12.976 -8.180 -13.027 1.00 0.00 O ATOM 0 H ASP A 148 9.317 -9.510 -12.337 1.00 0.00 H new ATOM 0 HA ASP A 148 11.257 -8.566 -10.499 1.00 0.00 H new ATOM 0 HB2 ASP A 148 9.913 -7.297 -12.919 1.00 0.00 H new ATOM 0 HB3 ASP A 148 11.275 -6.587 -12.075 1.00 0.00 H new ATOM 2288 N ILE A 149 8.265 -7.301 -10.278 1.00 0.00 N ATOM 2289 CA ILE A 149 7.407 -6.430 -9.486 1.00 0.00 C ATOM 2290 C ILE A 149 7.562 -6.712 -7.995 1.00 0.00 C ATOM 2291 O ILE A 149 7.544 -5.796 -7.172 1.00 0.00 O ATOM 2292 CB ILE A 149 5.926 -6.592 -9.876 1.00 0.00 C ATOM 2293 CG1 ILE A 149 5.726 -6.260 -11.356 1.00 0.00 C ATOM 2294 CG2 ILE A 149 5.048 -5.706 -9.005 1.00 0.00 C ATOM 2295 CD1 ILE A 149 6.023 -4.816 -11.696 1.00 0.00 C ATOM 0 H ILE A 149 7.765 -7.913 -10.923 1.00 0.00 H new ATOM 0 HA ILE A 149 7.719 -5.407 -9.694 1.00 0.00 H new ATOM 0 HB ILE A 149 5.635 -7.630 -9.714 1.00 0.00 H new ATOM 0 HG12 ILE A 149 6.368 -6.906 -11.955 1.00 0.00 H new ATOM 0 HG13 ILE A 149 4.697 -6.487 -11.635 1.00 0.00 H new ATOM 0 HG21 ILE A 149 4.004 -5.832 -9.293 1.00 0.00 H new ATOM 0 HG22 ILE A 149 5.172 -5.987 -7.959 1.00 0.00 H new ATOM 0 HG23 ILE A 149 5.338 -4.664 -9.138 1.00 0.00 H new ATOM 0 HD11 ILE A 149 5.860 -4.652 -12.761 1.00 0.00 H new ATOM 0 HD12 ILE A 149 5.363 -4.164 -11.124 1.00 0.00 H new ATOM 0 HD13 ILE A 149 7.060 -4.590 -11.448 1.00 0.00 H new ATOM 2307 N LYS A 150 7.717 -7.987 -7.654 1.00 0.00 N ATOM 2308 CA LYS A 150 7.878 -8.392 -6.263 1.00 0.00 C ATOM 2309 C LYS A 150 9.085 -7.704 -5.632 1.00 0.00 C ATOM 2310 O LYS A 150 9.004 -7.188 -4.518 1.00 0.00 O ATOM 2311 CB LYS A 150 8.038 -9.911 -6.168 1.00 0.00 C ATOM 2312 CG LYS A 150 8.383 -10.402 -4.772 1.00 0.00 C ATOM 2313 CD LYS A 150 8.562 -11.910 -4.739 1.00 0.00 C ATOM 2314 CE LYS A 150 8.945 -12.395 -3.349 1.00 0.00 C ATOM 2315 NZ LYS A 150 10.383 -12.148 -3.051 1.00 0.00 N ATOM 0 H LYS A 150 7.734 -8.757 -8.322 1.00 0.00 H new ATOM 0 HA LYS A 150 6.983 -8.091 -5.718 1.00 0.00 H new ATOM 0 HB2 LYS A 150 7.112 -10.386 -6.492 1.00 0.00 H new ATOM 0 HB3 LYS A 150 8.819 -10.229 -6.859 1.00 0.00 H new ATOM 0 HG2 LYS A 150 9.299 -9.919 -4.431 1.00 0.00 H new ATOM 0 HG3 LYS A 150 7.593 -10.113 -4.078 1.00 0.00 H new ATOM 0 HD2 LYS A 150 7.637 -12.394 -5.053 1.00 0.00 H new ATOM 0 HD3 LYS A 150 9.333 -12.202 -5.453 1.00 0.00 H new ATOM 0 HE2 LYS A 150 8.328 -11.890 -2.606 1.00 0.00 H new ATOM 0 HE3 LYS A 150 8.735 -13.461 -3.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 10.604 -12.493 -2.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 10.973 -12.651 -3.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 10.578 -11.128 -3.105 1.00 0.00 H new ATOM 2329 N GLU A 151 10.202 -7.700 -6.353 1.00 0.00 N ATOM 2330 CA GLU A 151 11.424 -7.074 -5.863 1.00 0.00 C ATOM 2331 C GLU A 151 11.325 -5.553 -5.939 1.00 0.00 C ATOM 2332 O GLU A 151 11.903 -4.840 -5.118 1.00 0.00 O ATOM 2333 CB GLU A 151 12.631 -7.558 -6.671 1.00 0.00 C ATOM 2334 CG GLU A 151 13.966 -7.120 -6.092 1.00 0.00 C ATOM 2335 CD GLU A 151 15.076 -7.115 -7.124 1.00 0.00 C ATOM 2336 OE1 GLU A 151 14.974 -6.345 -8.102 1.00 0.00 O ATOM 2337 OE2 GLU A 151 16.047 -7.881 -6.955 1.00 0.00 O ATOM 0 H GLU A 151 10.286 -8.123 -7.277 1.00 0.00 H new ATOM 0 HA GLU A 151 11.555 -7.361 -4.820 1.00 0.00 H new ATOM 0 HB2 GLU A 151 12.608 -8.646 -6.726 1.00 0.00 H new ATOM 0 HB3 GLU A 151 12.547 -7.185 -7.692 1.00 0.00 H new ATOM 0 HG2 GLU A 151 13.864 -6.121 -5.669 1.00 0.00 H new ATOM 0 HG3 GLU A 151 14.239 -7.786 -5.274 1.00 0.00 H new ATOM 2344 N LYS A 152 10.588 -5.063 -6.930 1.00 0.00 N ATOM 2345 CA LYS A 152 10.410 -3.628 -7.114 1.00 0.00 C ATOM 2346 C LYS A 152 9.693 -3.009 -5.917 1.00 0.00 C ATOM 2347 O LYS A 152 10.134 -1.997 -5.373 1.00 0.00 O ATOM 2348 CB LYS A 152 9.618 -3.351 -8.394 1.00 0.00 C ATOM 2349 CG LYS A 152 10.488 -3.246 -9.636 1.00 0.00 C ATOM 2350 CD LYS A 152 9.909 -2.263 -10.639 1.00 0.00 C ATOM 2351 CE LYS A 152 8.674 -2.828 -11.324 1.00 0.00 C ATOM 2352 NZ LYS A 152 8.412 -2.165 -12.632 1.00 0.00 N ATOM 0 H LYS A 152 10.104 -5.639 -7.619 1.00 0.00 H new ATOM 0 HA LYS A 152 11.397 -3.174 -7.199 1.00 0.00 H new ATOM 0 HB2 LYS A 152 8.887 -4.147 -8.539 1.00 0.00 H new ATOM 0 HB3 LYS A 152 9.059 -2.423 -8.272 1.00 0.00 H new ATOM 0 HG2 LYS A 152 11.492 -2.930 -9.353 1.00 0.00 H new ATOM 0 HG3 LYS A 152 10.582 -4.228 -10.100 1.00 0.00 H new ATOM 0 HD2 LYS A 152 9.652 -1.333 -10.132 1.00 0.00 H new ATOM 0 HD3 LYS A 152 10.663 -2.020 -11.388 1.00 0.00 H new ATOM 0 HE2 LYS A 152 8.803 -3.899 -11.479 1.00 0.00 H new ATOM 0 HE3 LYS A 152 7.809 -2.702 -10.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 7.562 -2.578 -13.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 8.263 -1.147 -12.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 9.227 -2.306 -13.262 1.00 0.00 H new ATOM 2366 N PHE A 153 8.587 -3.626 -5.513 1.00 0.00 N ATOM 2367 CA PHE A 153 7.811 -3.136 -4.381 1.00 0.00 C ATOM 2368 C PHE A 153 8.464 -3.533 -3.060 1.00 0.00 C ATOM 2369 O PHE A 153 8.309 -2.850 -2.048 1.00 0.00 O ATOM 2370 CB PHE A 153 6.383 -3.683 -4.439 1.00 0.00 C ATOM 2371 CG PHE A 153 6.160 -4.875 -3.554 1.00 0.00 C ATOM 2372 CD1 PHE A 153 5.742 -4.712 -2.243 1.00 0.00 C ATOM 2373 CD2 PHE A 153 6.366 -6.159 -4.033 1.00 0.00 C ATOM 2374 CE1 PHE A 153 5.537 -5.807 -1.425 1.00 0.00 C ATOM 2375 CE2 PHE A 153 6.162 -7.258 -3.220 1.00 0.00 C ATOM 2376 CZ PHE A 153 5.746 -7.082 -1.916 1.00 0.00 C ATOM 0 H PHE A 153 8.209 -4.465 -5.953 1.00 0.00 H new ATOM 0 HA PHE A 153 7.780 -2.048 -4.439 1.00 0.00 H new ATOM 0 HB2 PHE A 153 5.688 -2.893 -4.153 1.00 0.00 H new ATOM 0 HB3 PHE A 153 6.149 -3.956 -5.468 1.00 0.00 H new ATOM 0 HD1 PHE A 153 5.574 -3.718 -1.856 1.00 0.00 H new ATOM 0 HD2 PHE A 153 6.690 -6.303 -5.053 1.00 0.00 H new ATOM 0 HE1 PHE A 153 5.214 -5.667 -0.404 1.00 0.00 H new ATOM 0 HE2 PHE A 153 6.328 -8.253 -3.605 1.00 0.00 H new ATOM 0 HZ PHE A 153 5.584 -7.940 -1.280 1.00 0.00 H new ATOM 2386 N ALA A 154 9.194 -4.644 -3.078 1.00 0.00 N ATOM 2387 CA ALA A 154 9.873 -5.131 -1.884 1.00 0.00 C ATOM 2388 C ALA A 154 10.904 -4.124 -1.388 1.00 0.00 C ATOM 2389 O ALA A 154 11.157 -4.021 -0.188 1.00 0.00 O ATOM 2390 CB ALA A 154 10.534 -6.473 -2.164 1.00 0.00 C ATOM 0 H ALA A 154 9.330 -5.223 -3.906 1.00 0.00 H new ATOM 0 HA ALA A 154 9.127 -5.262 -1.100 1.00 0.00 H new ATOM 0 HB1 ALA A 154 11.038 -6.825 -1.264 1.00 0.00 H new ATOM 0 HB2 ALA A 154 9.776 -7.197 -2.463 1.00 0.00 H new ATOM 0 HB3 ALA A 154 11.263 -6.359 -2.967 1.00 0.00 H new ATOM 2396 N GLN A 155 11.497 -3.384 -2.320 1.00 0.00 N ATOM 2397 CA GLN A 155 12.503 -2.386 -1.977 1.00 0.00 C ATOM 2398 C GLN A 155 11.973 -1.419 -0.922 1.00 0.00 C ATOM 2399 O GLN A 155 12.709 -0.987 -0.034 1.00 0.00 O ATOM 2400 CB GLN A 155 12.932 -1.612 -3.225 1.00 0.00 C ATOM 2401 CG GLN A 155 14.034 -2.298 -4.016 1.00 0.00 C ATOM 2402 CD GLN A 155 15.409 -2.071 -3.419 1.00 0.00 C ATOM 2403 OE1 GLN A 155 15.722 -0.976 -2.952 1.00 0.00 O ATOM 2404 NE2 GLN A 155 16.239 -3.107 -3.432 1.00 0.00 N ATOM 0 H GLN A 155 11.298 -3.457 -3.318 1.00 0.00 H new ATOM 0 HA GLN A 155 13.368 -2.906 -1.566 1.00 0.00 H new ATOM 0 HB2 GLN A 155 12.066 -1.472 -3.871 1.00 0.00 H new ATOM 0 HB3 GLN A 155 13.272 -0.620 -2.928 1.00 0.00 H new ATOM 0 HG2 GLN A 155 13.833 -3.368 -4.059 1.00 0.00 H new ATOM 0 HG3 GLN A 155 14.022 -1.930 -5.042 1.00 0.00 H new ATOM 0 HE21 GLN A 155 15.938 -3.997 -3.829 1.00 0.00 H new ATOM 0 HE22 GLN A 155 17.178 -3.013 -3.045 1.00 0.00 H new ATOM 2413 N LEU A 156 10.692 -1.084 -1.026 1.00 0.00 N ATOM 2414 CA LEU A 156 10.063 -0.168 -0.081 1.00 0.00 C ATOM 2415 C LEU A 156 9.830 -0.848 1.264 1.00 0.00 C ATOM 2416 O LEU A 156 9.771 -0.189 2.302 1.00 0.00 O ATOM 2417 CB LEU A 156 8.735 0.343 -0.643 1.00 0.00 C ATOM 2418 CG LEU A 156 8.814 1.590 -1.524 1.00 0.00 C ATOM 2419 CD1 LEU A 156 9.277 2.790 -0.711 1.00 0.00 C ATOM 2420 CD2 LEU A 156 9.747 1.353 -2.703 1.00 0.00 C ATOM 0 H LEU A 156 10.069 -1.432 -1.754 1.00 0.00 H new ATOM 0 HA LEU A 156 10.736 0.676 0.071 1.00 0.00 H new ATOM 0 HB2 LEU A 156 8.276 -0.458 -1.223 1.00 0.00 H new ATOM 0 HB3 LEU A 156 8.067 0.555 0.192 1.00 0.00 H new ATOM 0 HG LEU A 156 7.817 1.800 -1.911 1.00 0.00 H new ATOM 0 HD11 LEU A 156 9.327 3.668 -1.355 1.00 0.00 H new ATOM 0 HD12 LEU A 156 8.572 2.974 0.100 1.00 0.00 H new ATOM 0 HD13 LEU A 156 10.264 2.588 -0.295 1.00 0.00 H new ATOM 0 HD21 LEU A 156 9.791 2.251 -3.319 1.00 0.00 H new ATOM 0 HD22 LEU A 156 10.745 1.116 -2.335 1.00 0.00 H new ATOM 0 HD23 LEU A 156 9.374 0.521 -3.301 1.00 0.00 H new ATOM 2432 N SER A 157 9.700 -2.170 1.238 1.00 0.00 N ATOM 2433 CA SER A 157 9.472 -2.940 2.456 1.00 0.00 C ATOM 2434 C SER A 157 10.626 -2.758 3.437 1.00 0.00 C ATOM 2435 O SER A 157 10.412 -2.552 4.632 1.00 0.00 O ATOM 2436 CB SER A 157 9.301 -4.423 2.123 1.00 0.00 C ATOM 2437 OG SER A 157 8.396 -4.602 1.046 1.00 0.00 O ATOM 0 H SER A 157 9.749 -2.731 0.387 1.00 0.00 H new ATOM 0 HA SER A 157 8.558 -2.572 2.923 1.00 0.00 H new ATOM 0 HB2 SER A 157 10.268 -4.855 1.866 1.00 0.00 H new ATOM 0 HB3 SER A 157 8.937 -4.957 3.001 1.00 0.00 H new ATOM 0 HG SER A 157 7.550 -4.151 1.251 1.00 0.00 H new ATOM 2443 N GLU A 158 11.850 -2.836 2.924 1.00 0.00 N ATOM 2444 CA GLU A 158 13.037 -2.682 3.754 1.00 0.00 C ATOM 2445 C GLU A 158 13.001 -1.358 4.515 1.00 0.00 C ATOM 2446 O GLU A 158 13.527 -1.253 5.622 1.00 0.00 O ATOM 2447 CB GLU A 158 14.302 -2.754 2.896 1.00 0.00 C ATOM 2448 CG GLU A 158 14.650 -4.162 2.442 1.00 0.00 C ATOM 2449 CD GLU A 158 15.640 -4.843 3.366 1.00 0.00 C ATOM 2450 OE1 GLU A 158 15.736 -4.432 4.541 1.00 0.00 O ATOM 2451 OE2 GLU A 158 16.322 -5.788 2.914 1.00 0.00 O ATOM 0 H GLU A 158 12.045 -3.005 1.937 1.00 0.00 H new ATOM 0 HA GLU A 158 13.051 -3.498 4.477 1.00 0.00 H new ATOM 0 HB2 GLU A 158 14.173 -2.120 2.019 1.00 0.00 H new ATOM 0 HB3 GLU A 158 15.139 -2.347 3.463 1.00 0.00 H new ATOM 0 HG2 GLU A 158 13.739 -4.758 2.388 1.00 0.00 H new ATOM 0 HG3 GLU A 158 15.066 -4.123 1.435 1.00 0.00 H new ATOM 2458 N GLU A 159 12.377 -0.352 3.911 1.00 0.00 N ATOM 2459 CA GLU A 159 12.273 0.963 4.530 1.00 0.00 C ATOM 2460 C GLU A 159 11.492 0.889 5.838 1.00 0.00 C ATOM 2461 O GLU A 159 11.746 1.652 6.771 1.00 0.00 O ATOM 2462 CB GLU A 159 11.596 1.949 3.575 1.00 0.00 C ATOM 2463 CG GLU A 159 12.258 2.026 2.209 1.00 0.00 C ATOM 2464 CD GLU A 159 11.981 3.337 1.499 1.00 0.00 C ATOM 2465 OE1 GLU A 159 10.829 3.815 1.566 1.00 0.00 O ATOM 2466 OE2 GLU A 159 12.914 3.884 0.876 1.00 0.00 O ATOM 0 H GLU A 159 11.936 -0.423 2.994 1.00 0.00 H new ATOM 0 HA GLU A 159 13.282 1.313 4.748 1.00 0.00 H new ATOM 0 HB2 GLU A 159 10.553 1.660 3.448 1.00 0.00 H new ATOM 0 HB3 GLU A 159 11.600 2.941 4.028 1.00 0.00 H new ATOM 0 HG2 GLU A 159 13.335 1.900 2.324 1.00 0.00 H new ATOM 0 HG3 GLU A 159 11.904 1.201 1.591 1.00 0.00 H new ATOM 2473 N HIS A 160 10.540 -0.036 5.901 1.00 0.00 N ATOM 2474 CA HIS A 160 9.721 -0.212 7.095 1.00 0.00 C ATOM 2475 C HIS A 160 10.255 -1.350 7.958 1.00 0.00 C ATOM 2476 O HIS A 160 9.556 -1.862 8.832 1.00 0.00 O ATOM 2477 CB HIS A 160 8.268 -0.487 6.708 1.00 0.00 C ATOM 2478 CG HIS A 160 7.409 0.738 6.694 1.00 0.00 C ATOM 2479 ND1 HIS A 160 6.271 0.869 7.463 1.00 0.00 N ATOM 2480 CD2 HIS A 160 7.526 1.895 6.000 1.00 0.00 C ATOM 2481 CE1 HIS A 160 5.725 2.051 7.241 1.00 0.00 C ATOM 2482 NE2 HIS A 160 6.468 2.694 6.357 1.00 0.00 N ATOM 0 H HIS A 160 10.316 -0.676 5.139 1.00 0.00 H new ATOM 0 HA HIS A 160 9.765 0.710 7.674 1.00 0.00 H new ATOM 0 HB2 HIS A 160 8.245 -0.948 5.721 1.00 0.00 H new ATOM 0 HB3 HIS A 160 7.845 -1.209 7.407 1.00 0.00 H new ATOM 0 HD2 HIS A 160 8.307 2.143 5.296 1.00 0.00 H new ATOM 0 HE1 HIS A 160 4.825 2.428 7.703 1.00 0.00 H new ATOM 0 HE2 HIS A 160 6.285 3.631 5.998 1.00 0.00 H new ATOM 2490 N GLY A 161 11.500 -1.745 7.705 1.00 0.00 N ATOM 2491 CA GLY A 161 12.106 -2.822 8.466 1.00 0.00 C ATOM 2492 C GLY A 161 11.523 -4.177 8.119 1.00 0.00 C ATOM 2493 O GLY A 161 11.599 -5.114 8.913 1.00 0.00 O ATOM 0 H GLY A 161 12.099 -1.338 6.987 1.00 0.00 H new ATOM 0 HA2 GLY A 161 13.180 -2.834 8.281 1.00 0.00 H new ATOM 0 HA3 GLY A 161 11.968 -2.633 9.531 1.00 0.00 H new ATOM 2497 N ILE A 162 10.938 -4.281 6.930 1.00 0.00 N ATOM 2498 CA ILE A 162 10.340 -5.531 6.480 1.00 0.00 C ATOM 2499 C ILE A 162 11.233 -6.234 5.464 1.00 0.00 C ATOM 2500 O ILE A 162 11.609 -5.654 4.446 1.00 0.00 O ATOM 2501 CB ILE A 162 8.953 -5.297 5.853 1.00 0.00 C ATOM 2502 CG1 ILE A 162 8.028 -4.601 6.853 1.00 0.00 C ATOM 2503 CG2 ILE A 162 8.349 -6.616 5.394 1.00 0.00 C ATOM 2504 CD1 ILE A 162 6.668 -4.261 6.282 1.00 0.00 C ATOM 0 H ILE A 162 10.866 -3.514 6.261 1.00 0.00 H new ATOM 0 HA ILE A 162 10.230 -6.163 7.361 1.00 0.00 H new ATOM 0 HB ILE A 162 9.069 -4.651 4.983 1.00 0.00 H new ATOM 0 HG12 ILE A 162 7.897 -5.244 7.723 1.00 0.00 H new ATOM 0 HG13 ILE A 162 8.506 -3.686 7.202 1.00 0.00 H new ATOM 0 HG21 ILE A 162 7.369 -6.434 4.953 1.00 0.00 H new ATOM 0 HG22 ILE A 162 9.001 -7.076 4.651 1.00 0.00 H new ATOM 0 HG23 ILE A 162 8.244 -7.285 6.248 1.00 0.00 H new ATOM 0 HD11 ILE A 162 6.065 -3.770 7.046 1.00 0.00 H new ATOM 0 HD12 ILE A 162 6.788 -3.593 5.429 1.00 0.00 H new ATOM 0 HD13 ILE A 162 6.170 -5.175 5.959 1.00 0.00 H new ATOM 2516 N VAL A 163 11.569 -7.489 5.747 1.00 0.00 N ATOM 2517 CA VAL A 163 12.415 -8.274 4.857 1.00 0.00 C ATOM 2518 C VAL A 163 11.577 -9.115 3.901 1.00 0.00 C ATOM 2519 O VAL A 163 10.435 -9.463 4.203 1.00 0.00 O ATOM 2520 CB VAL A 163 13.355 -9.201 5.649 1.00 0.00 C ATOM 2521 CG1 VAL A 163 14.393 -8.388 6.408 1.00 0.00 C ATOM 2522 CG2 VAL A 163 12.558 -10.081 6.600 1.00 0.00 C ATOM 0 H VAL A 163 11.268 -7.984 6.587 1.00 0.00 H new ATOM 0 HA VAL A 163 13.013 -7.566 4.284 1.00 0.00 H new ATOM 0 HB VAL A 163 13.878 -9.847 4.944 1.00 0.00 H new ATOM 0 HG11 VAL A 163 15.048 -9.061 6.962 1.00 0.00 H new ATOM 0 HG12 VAL A 163 14.985 -7.804 5.703 1.00 0.00 H new ATOM 0 HG13 VAL A 163 13.891 -7.716 7.104 1.00 0.00 H new ATOM 0 HG21 VAL A 163 13.238 -10.730 7.152 1.00 0.00 H new ATOM 0 HG22 VAL A 163 12.007 -9.454 7.301 1.00 0.00 H new ATOM 0 HG23 VAL A 163 11.857 -10.691 6.030 1.00 0.00 H new ATOM 2532 N ARG A 164 12.151 -9.438 2.747 1.00 0.00 N ATOM 2533 CA ARG A 164 11.456 -10.238 1.745 1.00 0.00 C ATOM 2534 C ARG A 164 11.028 -11.583 2.325 1.00 0.00 C ATOM 2535 O ARG A 164 10.074 -12.198 1.851 1.00 0.00 O ATOM 2536 CB ARG A 164 12.354 -10.459 0.526 1.00 0.00 C ATOM 2537 CG ARG A 164 13.688 -11.106 0.860 1.00 0.00 C ATOM 2538 CD ARG A 164 14.766 -10.704 -0.133 1.00 0.00 C ATOM 2539 NE ARG A 164 15.187 -9.317 0.048 1.00 0.00 N ATOM 2540 CZ ARG A 164 16.009 -8.684 -0.783 1.00 0.00 C ATOM 2541 NH1 ARG A 164 16.494 -9.310 -1.845 1.00 0.00 N ATOM 2542 NH2 ARG A 164 16.345 -7.421 -0.551 1.00 0.00 N ATOM 0 H ARG A 164 13.095 -9.158 2.482 1.00 0.00 H new ATOM 0 HA ARG A 164 10.563 -9.694 1.437 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.827 -11.085 -0.194 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.536 -9.500 0.041 1.00 0.00 H new ATOM 0 HG2 ARG A 164 13.992 -10.817 1.866 1.00 0.00 H new ATOM 0 HG3 ARG A 164 13.578 -12.190 0.860 1.00 0.00 H new ATOM 0 HD2 ARG A 164 15.627 -11.362 -0.019 1.00 0.00 H new ATOM 0 HD3 ARG A 164 14.393 -10.840 -1.148 1.00 0.00 H new ATOM 0 HE ARG A 164 14.831 -8.806 0.856 1.00 0.00 H new ATOM 0 HH11 ARG A 164 16.237 -10.280 -2.027 1.00 0.00 H new ATOM 0 HH12 ARG A 164 17.125 -8.822 -2.481 1.00 0.00 H new ATOM 0 HH21 ARG A 164 15.972 -6.936 0.265 1.00 0.00 H new ATOM 0 HH22 ARG A 164 16.976 -6.936 -1.189 1.00 0.00 H new ATOM 2556 N GLU A 165 11.742 -12.032 3.354 1.00 0.00 N ATOM 2557 CA GLU A 165 11.436 -13.305 3.997 1.00 0.00 C ATOM 2558 C GLU A 165 9.974 -13.357 4.433 1.00 0.00 C ATOM 2559 O GLU A 165 9.358 -14.421 4.448 1.00 0.00 O ATOM 2560 CB GLU A 165 12.348 -13.524 5.205 1.00 0.00 C ATOM 2561 CG GLU A 165 13.806 -13.741 4.836 1.00 0.00 C ATOM 2562 CD GLU A 165 14.574 -14.488 5.909 1.00 0.00 C ATOM 2563 OE1 GLU A 165 13.969 -14.820 6.949 1.00 0.00 O ATOM 2564 OE2 GLU A 165 15.780 -14.740 5.708 1.00 0.00 O ATOM 0 H GLU A 165 12.535 -11.534 3.759 1.00 0.00 H new ATOM 0 HA GLU A 165 11.609 -14.100 3.272 1.00 0.00 H new ATOM 0 HB2 GLU A 165 12.274 -12.661 5.867 1.00 0.00 H new ATOM 0 HB3 GLU A 165 11.992 -14.388 5.767 1.00 0.00 H new ATOM 0 HG2 GLU A 165 13.861 -14.298 3.901 1.00 0.00 H new ATOM 0 HG3 GLU A 165 14.280 -12.775 4.661 1.00 0.00 H new ATOM 2571 N ASN A 166 9.428 -12.198 4.788 1.00 0.00 N ATOM 2572 CA ASN A 166 8.040 -12.111 5.226 1.00 0.00 C ATOM 2573 C ASN A 166 7.101 -11.957 4.033 1.00 0.00 C ATOM 2574 O ASN A 166 5.912 -12.265 4.121 1.00 0.00 O ATOM 2575 CB ASN A 166 7.858 -10.933 6.186 1.00 0.00 C ATOM 2576 CG ASN A 166 6.936 -11.267 7.342 1.00 0.00 C ATOM 2577 OD1 ASN A 166 5.782 -11.645 7.141 1.00 0.00 O ATOM 2578 ND2 ASN A 166 7.442 -11.125 8.562 1.00 0.00 N ATOM 0 H ASN A 166 9.925 -11.307 4.781 1.00 0.00 H new ATOM 0 HA ASN A 166 7.792 -13.037 5.745 1.00 0.00 H new ATOM 0 HB2 ASN A 166 8.830 -10.632 6.576 1.00 0.00 H new ATOM 0 HB3 ASN A 166 7.456 -10.080 5.639 1.00 0.00 H new ATOM 0 HD21 ASN A 166 6.868 -11.332 9.379 1.00 0.00 H new ATOM 0 HD22 ASN A 166 8.404 -10.809 8.681 1.00 0.00 H new ATOM 2585 N ILE A 167 7.645 -11.481 2.918 1.00 0.00 N ATOM 2586 CA ILE A 167 6.856 -11.289 1.706 1.00 0.00 C ATOM 2587 C ILE A 167 6.592 -12.617 1.006 1.00 0.00 C ATOM 2588 O ILE A 167 7.490 -13.199 0.396 1.00 0.00 O ATOM 2589 CB ILE A 167 7.559 -10.334 0.724 1.00 0.00 C ATOM 2590 CG1 ILE A 167 7.821 -8.982 1.391 1.00 0.00 C ATOM 2591 CG2 ILE A 167 6.720 -10.156 -0.534 1.00 0.00 C ATOM 2592 CD1 ILE A 167 8.721 -8.074 0.583 1.00 0.00 C ATOM 0 H ILE A 167 8.627 -11.221 2.828 1.00 0.00 H new ATOM 0 HA ILE A 167 5.907 -10.849 2.013 1.00 0.00 H new ATOM 0 HB ILE A 167 8.517 -10.770 0.441 1.00 0.00 H new ATOM 0 HG12 ILE A 167 6.869 -8.479 1.561 1.00 0.00 H new ATOM 0 HG13 ILE A 167 8.272 -9.150 2.369 1.00 0.00 H new ATOM 0 HG21 ILE A 167 7.230 -9.478 -1.219 1.00 0.00 H new ATOM 0 HG22 ILE A 167 6.580 -11.123 -1.018 1.00 0.00 H new ATOM 0 HG23 ILE A 167 5.749 -9.739 -0.268 1.00 0.00 H new ATOM 0 HD11 ILE A 167 8.863 -7.134 1.116 1.00 0.00 H new ATOM 0 HD12 ILE A 167 9.687 -8.557 0.435 1.00 0.00 H new ATOM 0 HD13 ILE A 167 8.263 -7.876 -0.386 1.00 0.00 H new ATOM 2604 N ILE A 168 5.354 -13.091 1.096 1.00 0.00 N ATOM 2605 CA ILE A 168 4.970 -14.349 0.468 1.00 0.00 C ATOM 2606 C ILE A 168 3.737 -14.172 -0.412 1.00 0.00 C ATOM 2607 O ILE A 168 2.789 -13.480 -0.036 1.00 0.00 O ATOM 2608 CB ILE A 168 4.687 -15.439 1.518 1.00 0.00 C ATOM 2609 CG1 ILE A 168 5.925 -15.678 2.384 1.00 0.00 C ATOM 2610 CG2 ILE A 168 4.251 -16.729 0.838 1.00 0.00 C ATOM 2611 CD1 ILE A 168 7.148 -16.081 1.590 1.00 0.00 C ATOM 0 H ILE A 168 4.600 -12.623 1.598 1.00 0.00 H new ATOM 0 HA ILE A 168 5.811 -14.662 -0.150 1.00 0.00 H new ATOM 0 HB ILE A 168 3.877 -15.100 2.163 1.00 0.00 H new ATOM 0 HG12 ILE A 168 6.148 -14.770 2.944 1.00 0.00 H new ATOM 0 HG13 ILE A 168 5.703 -16.456 3.114 1.00 0.00 H new ATOM 0 HG21 ILE A 168 4.055 -17.490 1.593 1.00 0.00 H new ATOM 0 HG22 ILE A 168 3.344 -16.548 0.261 1.00 0.00 H new ATOM 0 HG23 ILE A 168 5.042 -17.074 0.172 1.00 0.00 H new ATOM 0 HD11 ILE A 168 7.988 -16.234 2.268 1.00 0.00 H new ATOM 0 HD12 ILE A 168 6.943 -17.006 1.051 1.00 0.00 H new ATOM 0 HD13 ILE A 168 7.395 -15.294 0.878 1.00 0.00 H new ATOM 2623 N ASP A 169 3.754 -14.802 -1.580 1.00 0.00 N ATOM 2624 CA ASP A 169 2.635 -14.716 -2.511 1.00 0.00 C ATOM 2625 C ASP A 169 1.369 -15.301 -1.894 1.00 0.00 C ATOM 2626 O ASP A 169 1.413 -16.329 -1.217 1.00 0.00 O ATOM 2627 CB ASP A 169 2.970 -15.449 -3.812 1.00 0.00 C ATOM 2628 CG ASP A 169 3.580 -16.815 -3.567 1.00 0.00 C ATOM 2629 OD1 ASP A 169 4.773 -16.874 -3.203 1.00 0.00 O ATOM 2630 OD2 ASP A 169 2.865 -17.825 -3.739 1.00 0.00 O ATOM 0 H ASP A 169 4.530 -15.378 -1.905 1.00 0.00 H new ATOM 0 HA ASP A 169 2.457 -13.664 -2.731 1.00 0.00 H new ATOM 0 HB2 ASP A 169 2.063 -15.561 -4.406 1.00 0.00 H new ATOM 0 HB3 ASP A 169 3.663 -14.845 -4.398 1.00 0.00 H new ATOM 2635 N LEU A 170 0.241 -14.641 -2.132 1.00 0.00 N ATOM 2636 CA LEU A 170 -1.038 -15.094 -1.600 1.00 0.00 C ATOM 2637 C LEU A 170 -1.858 -15.798 -2.676 1.00 0.00 C ATOM 2638 O LEU A 170 -3.013 -16.165 -2.453 1.00 0.00 O ATOM 2639 CB LEU A 170 -1.826 -13.912 -1.034 1.00 0.00 C ATOM 2640 CG LEU A 170 -1.765 -12.616 -1.844 1.00 0.00 C ATOM 2641 CD1 LEU A 170 -2.375 -12.818 -3.222 1.00 0.00 C ATOM 2642 CD2 LEU A 170 -2.475 -11.491 -1.103 1.00 0.00 C ATOM 0 H LEU A 170 0.187 -13.789 -2.691 1.00 0.00 H new ATOM 0 HA LEU A 170 -0.837 -15.805 -0.799 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -2.870 -14.209 -0.939 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -1.461 -13.706 -0.028 1.00 0.00 H new ATOM 0 HG LEU A 170 -0.719 -12.338 -1.971 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -2.323 -11.885 -3.783 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -1.824 -13.593 -3.754 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -3.417 -13.121 -3.118 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -2.422 -10.576 -1.693 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -3.519 -11.761 -0.945 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -1.993 -11.329 -0.139 1.00 0.00 H new ATOM 2654 N THR A 171 -1.255 -15.984 -3.846 1.00 0.00 N ATOM 2655 CA THR A 171 -1.928 -16.643 -4.958 1.00 0.00 C ATOM 2656 C THR A 171 -2.497 -17.993 -4.534 1.00 0.00 C ATOM 2657 O THR A 171 -3.532 -18.426 -5.037 1.00 0.00 O ATOM 2658 CB THR A 171 -0.973 -16.853 -6.148 1.00 0.00 C ATOM 2659 OG1 THR A 171 0.015 -17.835 -5.816 1.00 0.00 O ATOM 2660 CG2 THR A 171 -0.291 -15.549 -6.531 1.00 0.00 C ATOM 0 H THR A 171 -0.300 -15.687 -4.048 1.00 0.00 H new ATOM 0 HA THR A 171 -2.743 -15.988 -5.267 1.00 0.00 H new ATOM 0 HB THR A 171 -1.559 -17.201 -6.999 1.00 0.00 H new ATOM 0 HG1 THR A 171 0.617 -17.964 -6.578 1.00 0.00 H new ATOM 0 HG21 THR A 171 0.378 -15.722 -7.374 1.00 0.00 H new ATOM 0 HG22 THR A 171 -1.044 -14.813 -6.812 1.00 0.00 H new ATOM 0 HG23 THR A 171 0.283 -15.176 -5.683 1.00 0.00 H new ATOM 2668 N ASN A 172 -1.813 -18.652 -3.604 1.00 0.00 N ATOM 2669 CA ASN A 172 -2.253 -19.952 -3.111 1.00 0.00 C ATOM 2670 C ASN A 172 -2.765 -19.847 -1.678 1.00 0.00 C ATOM 2671 O ASN A 172 -2.752 -20.824 -0.930 1.00 0.00 O ATOM 2672 CB ASN A 172 -1.103 -20.960 -3.180 1.00 0.00 C ATOM 2673 CG ASN A 172 0.245 -20.320 -2.912 1.00 0.00 C ATOM 2674 OD1 ASN A 172 1.151 -20.386 -3.743 1.00 0.00 O ATOM 2675 ND2 ASN A 172 0.383 -19.696 -1.748 1.00 0.00 N ATOM 0 H ASN A 172 -0.953 -18.308 -3.177 1.00 0.00 H new ATOM 0 HA ASN A 172 -3.070 -20.296 -3.745 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -1.276 -21.754 -2.454 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -1.091 -21.426 -4.165 1.00 0.00 H new ATOM 0 HD21 ASN A 172 1.268 -19.246 -1.512 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -0.396 -19.667 -1.090 1.00 0.00 H new ATOM 2682 N ALA A 173 -3.218 -18.654 -1.303 1.00 0.00 N ATOM 2683 CA ALA A 173 -3.737 -18.422 0.038 1.00 0.00 C ATOM 2684 C ALA A 173 -5.149 -17.847 -0.012 1.00 0.00 C ATOM 2685 O ALA A 173 -5.762 -17.776 -1.077 1.00 0.00 O ATOM 2686 CB ALA A 173 -2.813 -17.489 0.808 1.00 0.00 C ATOM 0 H ALA A 173 -3.235 -17.834 -1.910 1.00 0.00 H new ATOM 0 HA ALA A 173 -3.780 -19.381 0.555 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -3.213 -17.325 1.808 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -1.823 -17.938 0.883 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -2.741 -16.535 0.285 1.00 0.00 H new ATOM 2692 N ASN A 174 -5.659 -17.439 1.145 1.00 0.00 N ATOM 2693 CA ASN A 174 -6.999 -16.872 1.233 1.00 0.00 C ATOM 2694 C ASN A 174 -7.090 -15.567 0.447 1.00 0.00 C ATOM 2695 O ASN A 174 -6.625 -14.522 0.904 1.00 0.00 O ATOM 2696 CB ASN A 174 -7.378 -16.628 2.695 1.00 0.00 C ATOM 2697 CG ASN A 174 -7.043 -17.809 3.584 1.00 0.00 C ATOM 2698 OD1 ASN A 174 -5.874 -18.130 3.794 1.00 0.00 O ATOM 2699 ND2 ASN A 174 -8.073 -18.464 4.110 1.00 0.00 N ATOM 0 H ASN A 174 -5.164 -17.491 2.035 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.698 -17.587 0.799 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -6.857 -15.743 3.060 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -8.446 -16.419 2.761 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -7.910 -19.269 4.715 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -9.026 -18.162 3.908 1.00 0.00 H new ATOM 2706 N ARG A 175 -7.694 -15.636 -0.735 1.00 0.00 N ATOM 2707 CA ARG A 175 -7.845 -14.460 -1.585 1.00 0.00 C ATOM 2708 C ARG A 175 -9.306 -14.025 -1.655 1.00 0.00 C ATOM 2709 O ARG A 175 -9.606 -12.841 -1.808 1.00 0.00 O ATOM 2710 CB ARG A 175 -7.319 -14.750 -2.992 1.00 0.00 C ATOM 2711 CG ARG A 175 -8.058 -15.876 -3.697 1.00 0.00 C ATOM 2712 CD ARG A 175 -7.155 -16.601 -4.683 1.00 0.00 C ATOM 2713 NE ARG A 175 -7.152 -15.960 -5.996 1.00 0.00 N ATOM 2714 CZ ARG A 175 -8.107 -16.136 -6.902 1.00 0.00 C ATOM 2715 NH1 ARG A 175 -9.137 -16.927 -6.638 1.00 0.00 N ATOM 2716 NH2 ARG A 175 -8.033 -15.518 -8.073 1.00 0.00 N ATOM 0 H ARG A 175 -8.086 -16.493 -1.126 1.00 0.00 H new ATOM 0 HA ARG A 175 -7.263 -13.649 -1.148 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -7.395 -13.844 -3.593 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -6.261 -15.004 -2.930 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -8.435 -16.584 -2.959 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -8.923 -15.472 -4.223 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -6.138 -16.629 -4.291 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -7.486 -17.635 -4.785 1.00 0.00 H new ATOM 0 HE ARG A 175 -6.374 -15.343 -6.230 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -9.197 -17.402 -5.737 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -9.869 -17.061 -7.335 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -7.242 -14.907 -8.278 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -8.767 -15.654 -8.768 1.00 0.00 H new ATOM 2730 N CYS A 176 -10.211 -14.991 -1.543 1.00 0.00 N ATOM 2731 CA CYS A 176 -11.641 -14.711 -1.596 1.00 0.00 C ATOM 2732 C CYS A 176 -11.989 -13.891 -2.835 1.00 0.00 C ATOM 2733 O CYS A 176 -12.661 -12.862 -2.744 1.00 0.00 O ATOM 2734 CB CYS A 176 -12.081 -13.962 -0.336 1.00 0.00 C ATOM 2735 SG CYS A 176 -12.380 -15.040 1.102 1.00 0.00 S ATOM 0 H CYS A 176 -9.979 -15.976 -1.415 1.00 0.00 H new ATOM 0 HA CYS A 176 -12.171 -15.662 -1.650 1.00 0.00 H new ATOM 0 HB2 CYS A 176 -11.316 -13.230 -0.075 1.00 0.00 H new ATOM 0 HB3 CYS A 176 -12.992 -13.406 -0.556 1.00 0.00 H new ATOM 2740 N LEU A 177 -11.529 -14.353 -3.991 1.00 0.00 N ATOM 2741 CA LEU A 177 -11.791 -13.664 -5.250 1.00 0.00 C ATOM 2742 C LEU A 177 -13.026 -14.236 -5.937 1.00 0.00 C ATOM 2743 O LEU A 177 -13.647 -13.576 -6.769 1.00 0.00 O ATOM 2744 CB LEU A 177 -10.580 -13.775 -6.178 1.00 0.00 C ATOM 2745 CG LEU A 177 -9.592 -12.608 -6.136 1.00 0.00 C ATOM 2746 CD1 LEU A 177 -10.195 -11.374 -6.787 1.00 0.00 C ATOM 2747 CD2 LEU A 177 -9.181 -12.310 -4.701 1.00 0.00 C ATOM 0 H LEU A 177 -10.972 -15.203 -4.084 1.00 0.00 H new ATOM 0 HA LEU A 177 -11.975 -12.613 -5.028 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -10.041 -14.690 -5.931 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -10.940 -13.883 -7.201 1.00 0.00 H new ATOM 0 HG LEU A 177 -8.701 -12.890 -6.697 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -9.478 -10.554 -6.748 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -10.439 -11.593 -7.827 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -11.102 -11.088 -6.254 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -8.478 -11.477 -4.689 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -10.063 -12.048 -4.117 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -8.707 -13.191 -4.268 1.00 0.00 H new ATOM 2759 N GLU A 178 -13.378 -15.468 -5.581 1.00 0.00 N ATOM 2760 CA GLU A 178 -14.541 -16.128 -6.163 1.00 0.00 C ATOM 2761 C GLU A 178 -15.821 -15.705 -5.448 1.00 0.00 C ATOM 2762 O GLU A 178 -16.910 -16.173 -5.776 1.00 0.00 O ATOM 2763 CB GLU A 178 -14.381 -17.648 -6.091 1.00 0.00 C ATOM 2764 CG GLU A 178 -13.182 -18.171 -6.863 1.00 0.00 C ATOM 2765 CD GLU A 178 -12.870 -19.621 -6.545 1.00 0.00 C ATOM 2766 OE1 GLU A 178 -13.112 -20.041 -5.395 1.00 0.00 O ATOM 2767 OE2 GLU A 178 -12.384 -20.334 -7.448 1.00 0.00 O ATOM 0 H GLU A 178 -12.875 -16.028 -4.893 1.00 0.00 H new ATOM 0 HA GLU A 178 -14.613 -15.827 -7.208 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -14.288 -17.946 -5.047 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -15.285 -18.119 -6.478 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -13.371 -18.070 -7.932 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -12.311 -17.557 -6.634 1.00 0.00 H new ATOM 2774 N ALA A 179 -15.680 -14.819 -4.469 1.00 0.00 N ATOM 2775 CA ALA A 179 -16.824 -14.332 -3.707 1.00 0.00 C ATOM 2776 C ALA A 179 -17.078 -12.854 -3.985 1.00 0.00 C ATOM 2777 O ALA A 179 -18.216 -12.387 -3.916 1.00 0.00 O ATOM 2778 CB ALA A 179 -16.604 -14.561 -2.220 1.00 0.00 C ATOM 0 H ALA A 179 -14.784 -14.423 -4.184 1.00 0.00 H new ATOM 0 HA ALA A 179 -17.705 -14.891 -4.022 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -17.466 -14.193 -1.664 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -16.479 -15.627 -2.031 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -15.710 -14.028 -1.898 1.00 0.00 H new ATOM 2784 N ARG A 180 -16.014 -12.123 -4.298 1.00 0.00 N ATOM 2785 CA ARG A 180 -16.124 -10.697 -4.584 1.00 0.00 C ATOM 2786 C ARG A 180 -16.678 -10.465 -5.987 1.00 0.00 C ATOM 2787 O ARG A 180 -16.939 -11.414 -6.726 1.00 0.00 O ATOM 2788 CB ARG A 180 -14.758 -10.022 -4.446 1.00 0.00 C ATOM 2789 CG ARG A 180 -13.705 -10.579 -5.390 1.00 0.00 C ATOM 2790 CD ARG A 180 -13.541 -9.703 -6.623 1.00 0.00 C ATOM 2791 NE ARG A 180 -14.264 -10.237 -7.774 1.00 0.00 N ATOM 2792 CZ ARG A 180 -14.240 -9.680 -8.980 1.00 0.00 C ATOM 2793 NH1 ARG A 180 -13.533 -8.579 -9.191 1.00 0.00 N ATOM 2794 NH2 ARG A 180 -14.924 -10.224 -9.977 1.00 0.00 N ATOM 0 H ARG A 180 -15.066 -12.494 -4.360 1.00 0.00 H new ATOM 0 HA ARG A 180 -16.814 -10.259 -3.863 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -14.870 -8.954 -4.630 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -14.409 -10.134 -3.419 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -12.751 -10.656 -4.868 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -13.985 -11.588 -5.694 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -13.900 -8.698 -6.404 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -12.482 -9.617 -6.868 1.00 0.00 H new ATOM 0 HE ARG A 180 -14.818 -11.084 -7.645 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -13.006 -8.157 -8.427 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -13.516 -8.153 -10.118 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -15.470 -11.071 -9.819 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -14.905 -9.795 -10.902 1.00 0.00 H new ATOM 2808 N GLU A 181 -16.857 -9.197 -6.344 1.00 0.00 N ATOM 2809 CA GLU A 181 -17.383 -8.841 -7.657 1.00 0.00 C ATOM 2810 C GLU A 181 -16.635 -7.646 -8.238 1.00 0.00 C ATOM 2811 O GLU A 181 -16.965 -6.495 -7.951 1.00 0.00 O ATOM 2812 CB GLU A 181 -18.878 -8.525 -7.564 1.00 0.00 C ATOM 2813 CG GLU A 181 -19.729 -9.722 -7.174 1.00 0.00 C ATOM 2814 CD GLU A 181 -19.710 -10.818 -8.220 1.00 0.00 C ATOM 2815 OE1 GLU A 181 -20.065 -10.532 -9.383 1.00 0.00 O ATOM 2816 OE2 GLU A 181 -19.341 -11.961 -7.877 1.00 0.00 O ATOM 0 H GLU A 181 -16.646 -8.400 -5.743 1.00 0.00 H new ATOM 0 HA GLU A 181 -17.240 -9.694 -8.320 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -19.028 -7.730 -6.834 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -19.221 -8.144 -8.526 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -19.371 -10.124 -6.226 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -20.757 -9.396 -7.014 1.00 0.00 H new TER 2823 GLU A 181