USER MOD reduce.3.24.130724 H: found=0, std=0, add=910, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 908 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 Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 43:sc= 0.608 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 SER OG : rot 28:sc= -2.06 USER MOD Single : A 21 SER OG : rot 85:sc= 1.05 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 TYR OH : rot 0:sc= -0.423 USER MOD Single : A 35 SER OG : rot 180:sc= -1.12 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 38 CYS SG : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= -0.0475 X(o=-0.048,f=-0.39) USER MOD Single : A 43 THR OG1 : rot 61:sc= 0.103 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 GLN : amide:sc= -1.83 K(o=-1.8,f=-2.5!) USER MOD Single : A 49 CYS SG : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0.469 USER MOD Single : A 57 SER OG : rot 180:sc= -0.76 USER MOD Single : A 58 LYS NZ :NH3+ -154:sc= 0.393 (180deg=0.135) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ -127:sc= -0.0688 (180deg=-0.992) USER MOD Single : A 74 ASN : amide:sc= -0.0564 X(o=-0.056,f=-0.38) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot -90:sc= 0.593! USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 GLN : amide:sc= -0.0243 X(o=-0.024,f=0) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 SER OG : rot 180:sc= -3.32! USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot -63:sc= 0.858 USER MOD Single : A 101 ASN : amide:sc= -0.303 K(o=-0.3,f=-2.5!) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 MET CE :methyl -143:sc= -0.279 (180deg=-2) USER MOD Single : A 107 SER OG : rot 160:sc= 0.00164 USER MOD Single : A 112 SER OG : rot 57:sc= 0.485 USER MOD Single : A 115 SER OG : rot 54:sc= 0.842 USER MOD Single : A 116 SER OG : rot -54:sc= 1.18 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 23.074 6.196 5.784 1.00 0.00 N ATOM 2 CA GLY A 1 23.568 6.078 4.423 1.00 0.00 C ATOM 3 C GLY A 1 24.122 7.413 3.922 1.00 0.00 C ATOM 4 O GLY A 1 23.463 8.115 3.157 1.00 0.00 O ATOM 0 H1 GLY A 1 22.704 5.277 6.100 1.00 0.00 H new ATOM 0 H2 GLY A 1 23.850 6.491 6.411 1.00 0.00 H new ATOM 0 H3 GLY A 1 22.314 6.905 5.817 1.00 0.00 H new ATOM 0 HA2 GLY A 1 24.348 5.318 4.380 1.00 0.00 H new ATOM 0 HA3 GLY A 1 22.763 5.746 3.768 1.00 0.00 H new ATOM 8 N SER A 2 25.327 7.724 4.375 1.00 0.00 N ATOM 9 CA SER A 2 25.977 8.964 3.982 1.00 0.00 C ATOM 10 C SER A 2 26.255 8.955 2.477 1.00 0.00 C ATOM 11 O SER A 2 26.475 7.897 1.890 1.00 0.00 O ATOM 12 CB SER A 2 27.278 9.174 4.760 1.00 0.00 C ATOM 13 OG SER A 2 27.953 10.363 4.360 1.00 0.00 O ATOM 0 H SER A 2 25.871 7.140 5.010 1.00 0.00 H new ATOM 0 HA SER A 2 25.307 9.791 4.217 1.00 0.00 H new ATOM 0 HB2 SER A 2 27.059 9.223 5.827 1.00 0.00 H new ATOM 0 HB3 SER A 2 27.934 8.316 4.608 1.00 0.00 H new ATOM 0 HG SER A 2 28.777 10.462 4.881 1.00 0.00 H new ATOM 19 N SER A 3 26.234 10.146 1.898 1.00 0.00 N ATOM 20 CA SER A 3 26.480 10.289 0.473 1.00 0.00 C ATOM 21 C SER A 3 25.351 9.629 -0.322 1.00 0.00 C ATOM 22 O SER A 3 24.898 8.539 0.024 1.00 0.00 O ATOM 23 CB SER A 3 27.830 9.682 0.083 1.00 0.00 C ATOM 24 OG SER A 3 28.286 10.161 -1.178 1.00 0.00 O ATOM 0 H SER A 3 26.051 11.021 2.389 1.00 0.00 H new ATOM 0 HA SER A 3 26.509 11.353 0.236 1.00 0.00 H new ATOM 0 HB2 SER A 3 28.569 9.918 0.849 1.00 0.00 H new ATOM 0 HB3 SER A 3 27.743 8.596 0.048 1.00 0.00 H new ATOM 0 HG SER A 3 29.151 9.752 -1.390 1.00 0.00 H new ATOM 30 N GLY A 4 24.931 10.317 -1.374 1.00 0.00 N ATOM 31 CA GLY A 4 23.864 9.811 -2.220 1.00 0.00 C ATOM 32 C GLY A 4 23.150 10.956 -2.944 1.00 0.00 C ATOM 33 O GLY A 4 23.574 12.107 -2.863 1.00 0.00 O ATOM 0 H GLY A 4 25.310 11.220 -1.659 1.00 0.00 H new ATOM 0 HA2 GLY A 4 24.274 9.113 -2.950 1.00 0.00 H new ATOM 0 HA3 GLY A 4 23.148 9.255 -1.615 1.00 0.00 H new ATOM 37 N SER A 5 22.077 10.597 -3.634 1.00 0.00 N ATOM 38 CA SER A 5 21.301 11.579 -4.371 1.00 0.00 C ATOM 39 C SER A 5 19.948 10.983 -4.772 1.00 0.00 C ATOM 40 O SER A 5 19.782 9.765 -4.779 1.00 0.00 O ATOM 41 CB SER A 5 22.056 12.061 -5.611 1.00 0.00 C ATOM 42 OG SER A 5 22.799 13.249 -5.354 1.00 0.00 O ATOM 0 H SER A 5 21.727 9.641 -3.698 1.00 0.00 H new ATOM 0 HA SER A 5 21.135 12.439 -3.723 1.00 0.00 H new ATOM 0 HB2 SER A 5 22.732 11.277 -5.952 1.00 0.00 H new ATOM 0 HB3 SER A 5 21.347 12.244 -6.419 1.00 0.00 H new ATOM 0 HG SER A 5 23.249 13.172 -4.487 1.00 0.00 H new ATOM 48 N SER A 6 19.020 11.870 -5.095 1.00 0.00 N ATOM 49 CA SER A 6 17.688 11.447 -5.496 1.00 0.00 C ATOM 50 C SER A 6 17.786 10.327 -6.534 1.00 0.00 C ATOM 51 O SER A 6 18.858 10.073 -7.079 1.00 0.00 O ATOM 52 CB SER A 6 16.882 12.621 -6.055 1.00 0.00 C ATOM 53 OG SER A 6 17.174 12.863 -7.429 1.00 0.00 O ATOM 0 H SER A 6 19.163 12.880 -5.088 1.00 0.00 H new ATOM 0 HA SER A 6 17.168 11.072 -4.615 1.00 0.00 H new ATOM 0 HB2 SER A 6 15.817 12.417 -5.941 1.00 0.00 H new ATOM 0 HB3 SER A 6 17.098 13.518 -5.475 1.00 0.00 H new ATOM 0 HG SER A 6 16.638 13.619 -7.749 1.00 0.00 H new ATOM 59 N GLY A 7 16.650 9.688 -6.776 1.00 0.00 N ATOM 60 CA GLY A 7 16.593 8.601 -7.738 1.00 0.00 C ATOM 61 C GLY A 7 15.153 8.134 -7.953 1.00 0.00 C ATOM 62 O GLY A 7 14.212 8.899 -7.751 1.00 0.00 O ATOM 0 H GLY A 7 15.762 9.903 -6.322 1.00 0.00 H new ATOM 0 HA2 GLY A 7 17.019 8.928 -8.687 1.00 0.00 H new ATOM 0 HA3 GLY A 7 17.201 7.767 -7.386 1.00 0.00 H new ATOM 66 N LEU A 8 15.026 6.880 -8.362 1.00 0.00 N ATOM 67 CA LEU A 8 13.716 6.301 -8.607 1.00 0.00 C ATOM 68 C LEU A 8 13.666 4.892 -8.013 1.00 0.00 C ATOM 69 O LEU A 8 12.943 4.646 -7.050 1.00 0.00 O ATOM 70 CB LEU A 8 13.378 6.352 -10.099 1.00 0.00 C ATOM 71 CG LEU A 8 13.355 7.744 -10.734 1.00 0.00 C ATOM 72 CD1 LEU A 8 13.493 7.654 -12.255 1.00 0.00 C ATOM 73 CD2 LEU A 8 12.102 8.515 -10.317 1.00 0.00 C ATOM 0 H LEU A 8 15.809 6.249 -8.530 1.00 0.00 H new ATOM 0 HA LEU A 8 12.942 6.885 -8.108 1.00 0.00 H new ATOM 0 HB2 LEU A 8 14.103 5.741 -10.637 1.00 0.00 H new ATOM 0 HB3 LEU A 8 12.401 5.891 -10.246 1.00 0.00 H new ATOM 0 HG LEU A 8 14.215 8.303 -10.365 1.00 0.00 H new ATOM 0 HD11 LEU A 8 13.474 8.657 -12.682 1.00 0.00 H new ATOM 0 HD12 LEU A 8 14.437 7.170 -12.507 1.00 0.00 H new ATOM 0 HD13 LEU A 8 12.667 7.071 -12.661 1.00 0.00 H new ATOM 0 HD21 LEU A 8 12.110 9.501 -10.782 1.00 0.00 H new ATOM 0 HD22 LEU A 8 11.215 7.969 -10.639 1.00 0.00 H new ATOM 0 HD23 LEU A 8 12.087 8.625 -9.233 1.00 0.00 H new ATOM 85 N ASN A 9 14.445 4.004 -8.613 1.00 0.00 N ATOM 86 CA ASN A 9 14.499 2.626 -8.155 1.00 0.00 C ATOM 87 C ASN A 9 13.191 1.921 -8.519 1.00 0.00 C ATOM 88 O ASN A 9 12.246 1.911 -7.732 1.00 0.00 O ATOM 89 CB ASN A 9 14.666 2.556 -6.636 1.00 0.00 C ATOM 90 CG ASN A 9 15.524 1.354 -6.233 1.00 0.00 C ATOM 91 OD1 ASN A 9 15.060 0.230 -6.149 1.00 0.00 O ATOM 92 ND2 ASN A 9 16.796 1.656 -5.990 1.00 0.00 N ATOM 0 H ASN A 9 15.044 4.212 -9.412 1.00 0.00 H new ATOM 0 HA ASN A 9 15.352 2.145 -8.634 1.00 0.00 H new ATOM 0 HB2 ASN A 9 15.128 3.475 -6.275 1.00 0.00 H new ATOM 0 HB3 ASN A 9 13.687 2.484 -6.162 1.00 0.00 H new ATOM 0 HD21 ASN A 9 17.450 0.924 -5.714 1.00 0.00 H new ATOM 0 HD22 ASN A 9 17.117 2.620 -6.080 1.00 0.00 H new ATOM 99 N ASP A 10 13.178 1.348 -9.714 1.00 0.00 N ATOM 100 CA ASP A 10 12.002 0.641 -10.193 1.00 0.00 C ATOM 101 C ASP A 10 10.834 1.622 -10.308 1.00 0.00 C ATOM 102 O ASP A 10 10.861 2.696 -9.707 1.00 0.00 O ATOM 103 CB ASP A 10 11.593 -0.469 -9.222 1.00 0.00 C ATOM 104 CG ASP A 10 11.484 -1.863 -9.842 1.00 0.00 C ATOM 105 OD1 ASP A 10 10.489 -2.085 -10.567 1.00 0.00 O ATOM 106 OD2 ASP A 10 12.396 -2.675 -9.577 1.00 0.00 O ATOM 0 H ASP A 10 13.963 1.359 -10.365 1.00 0.00 H new ATOM 0 HA ASP A 10 12.243 0.203 -11.161 1.00 0.00 H new ATOM 0 HB2 ASP A 10 12.318 -0.505 -8.409 1.00 0.00 H new ATOM 0 HB3 ASP A 10 10.631 -0.208 -8.780 1.00 0.00 H new ATOM 111 N GLU A 11 9.838 1.220 -11.082 1.00 0.00 N ATOM 112 CA GLU A 11 8.663 2.051 -11.282 1.00 0.00 C ATOM 113 C GLU A 11 7.494 1.530 -10.445 1.00 0.00 C ATOM 114 O GLU A 11 6.701 2.312 -9.925 1.00 0.00 O ATOM 115 CB GLU A 11 8.287 2.121 -12.764 1.00 0.00 C ATOM 116 CG GLU A 11 7.466 0.900 -13.180 1.00 0.00 C ATOM 117 CD GLU A 11 7.405 0.772 -14.704 1.00 0.00 C ATOM 118 OE1 GLU A 11 8.423 0.328 -15.276 1.00 0.00 O ATOM 119 OE2 GLU A 11 6.342 1.120 -15.260 1.00 0.00 O ATOM 0 H GLU A 11 9.820 0.329 -11.579 1.00 0.00 H new ATOM 0 HA GLU A 11 8.898 3.063 -10.951 1.00 0.00 H new ATOM 0 HB2 GLU A 11 7.716 3.030 -12.955 1.00 0.00 H new ATOM 0 HB3 GLU A 11 9.191 2.179 -13.370 1.00 0.00 H new ATOM 0 HG2 GLU A 11 7.906 -0.001 -12.753 1.00 0.00 H new ATOM 0 HG3 GLU A 11 6.456 0.982 -12.778 1.00 0.00 H new ATOM 126 N LEU A 12 7.425 0.210 -10.341 1.00 0.00 N ATOM 127 CA LEU A 12 6.365 -0.425 -9.575 1.00 0.00 C ATOM 128 C LEU A 12 6.816 -0.579 -8.122 1.00 0.00 C ATOM 129 O LEU A 12 6.031 -0.363 -7.199 1.00 0.00 O ATOM 130 CB LEU A 12 5.946 -1.741 -10.232 1.00 0.00 C ATOM 131 CG LEU A 12 5.480 -1.647 -11.686 1.00 0.00 C ATOM 132 CD1 LEU A 12 4.948 -2.995 -12.180 1.00 0.00 C ATOM 133 CD2 LEU A 12 4.453 -0.527 -11.860 1.00 0.00 C ATOM 0 H LEU A 12 8.085 -0.436 -10.774 1.00 0.00 H new ATOM 0 HA LEU A 12 5.472 0.200 -9.568 1.00 0.00 H new ATOM 0 HB2 LEU A 12 6.788 -2.432 -10.185 1.00 0.00 H new ATOM 0 HB3 LEU A 12 5.141 -2.179 -9.641 1.00 0.00 H new ATOM 0 HG LEU A 12 6.341 -1.394 -12.305 1.00 0.00 H new ATOM 0 HD11 LEU A 12 4.623 -2.900 -13.216 1.00 0.00 H new ATOM 0 HD12 LEU A 12 5.737 -3.744 -12.114 1.00 0.00 H new ATOM 0 HD13 LEU A 12 4.104 -3.302 -11.562 1.00 0.00 H new ATOM 0 HD21 LEU A 12 4.138 -0.481 -12.902 1.00 0.00 H new ATOM 0 HD22 LEU A 12 3.588 -0.725 -11.228 1.00 0.00 H new ATOM 0 HD23 LEU A 12 4.901 0.425 -11.574 1.00 0.00 H new ATOM 145 N LEU A 13 8.077 -0.951 -7.962 1.00 0.00 N ATOM 146 CA LEU A 13 8.641 -1.136 -6.636 1.00 0.00 C ATOM 147 C LEU A 13 9.004 0.228 -6.045 1.00 0.00 C ATOM 148 O LEU A 13 9.358 1.150 -6.777 1.00 0.00 O ATOM 149 CB LEU A 13 9.814 -2.117 -6.684 1.00 0.00 C ATOM 150 CG LEU A 13 11.059 -1.714 -5.890 1.00 0.00 C ATOM 151 CD1 LEU A 13 10.811 -1.831 -4.386 1.00 0.00 C ATOM 152 CD2 LEU A 13 12.279 -2.523 -6.336 1.00 0.00 C ATOM 0 H LEU A 13 8.725 -1.129 -8.729 1.00 0.00 H new ATOM 0 HA LEU A 13 7.906 -1.587 -5.970 1.00 0.00 H new ATOM 0 HB2 LEU A 13 9.469 -3.083 -6.315 1.00 0.00 H new ATOM 0 HB3 LEU A 13 10.102 -2.258 -7.726 1.00 0.00 H new ATOM 0 HG LEU A 13 11.274 -0.666 -6.099 1.00 0.00 H new ATOM 0 HD11 LEU A 13 11.711 -1.539 -3.845 1.00 0.00 H new ATOM 0 HD12 LEU A 13 9.988 -1.176 -4.101 1.00 0.00 H new ATOM 0 HD13 LEU A 13 10.557 -2.862 -4.138 1.00 0.00 H new ATOM 0 HD21 LEU A 13 13.150 -2.217 -5.756 1.00 0.00 H new ATOM 0 HD22 LEU A 13 12.090 -3.584 -6.175 1.00 0.00 H new ATOM 0 HD23 LEU A 13 12.467 -2.344 -7.395 1.00 0.00 H new ATOM 164 N GLY A 14 8.904 0.312 -4.726 1.00 0.00 N ATOM 165 CA GLY A 14 9.217 1.548 -4.030 1.00 0.00 C ATOM 166 C GLY A 14 8.072 2.554 -4.155 1.00 0.00 C ATOM 167 O GLY A 14 8.168 3.676 -3.659 1.00 0.00 O ATOM 0 H GLY A 14 8.611 -0.456 -4.122 1.00 0.00 H new ATOM 0 HA2 GLY A 14 9.408 1.338 -2.978 1.00 0.00 H new ATOM 0 HA3 GLY A 14 10.130 1.979 -4.440 1.00 0.00 H new ATOM 171 N LYS A 15 7.014 2.117 -4.823 1.00 0.00 N ATOM 172 CA LYS A 15 5.851 2.966 -5.020 1.00 0.00 C ATOM 173 C LYS A 15 4.619 2.285 -4.419 1.00 0.00 C ATOM 174 O LYS A 15 4.656 1.098 -4.099 1.00 0.00 O ATOM 175 CB LYS A 15 5.694 3.324 -6.500 1.00 0.00 C ATOM 176 CG LYS A 15 4.956 2.217 -7.256 1.00 0.00 C ATOM 177 CD LYS A 15 3.597 2.708 -7.757 1.00 0.00 C ATOM 178 CE LYS A 15 3.749 3.530 -9.039 1.00 0.00 C ATOM 179 NZ LYS A 15 2.644 3.233 -9.979 1.00 0.00 N ATOM 0 H LYS A 15 6.938 1.187 -5.234 1.00 0.00 H new ATOM 0 HA LYS A 15 5.979 3.914 -4.497 1.00 0.00 H new ATOM 0 HB2 LYS A 15 5.146 4.262 -6.595 1.00 0.00 H new ATOM 0 HB3 LYS A 15 6.676 3.482 -6.946 1.00 0.00 H new ATOM 0 HG2 LYS A 15 5.560 1.883 -8.100 1.00 0.00 H new ATOM 0 HG3 LYS A 15 4.817 1.356 -6.603 1.00 0.00 H new ATOM 0 HD2 LYS A 15 2.944 1.855 -7.943 1.00 0.00 H new ATOM 0 HD3 LYS A 15 3.119 3.314 -6.987 1.00 0.00 H new ATOM 0 HE2 LYS A 15 3.754 4.593 -8.798 1.00 0.00 H new ATOM 0 HE3 LYS A 15 4.706 3.306 -9.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 2.762 3.799 -10.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 2.658 2.222 -10.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 1.735 3.469 -9.532 1.00 0.00 H new ATOM 193 N VAL A 16 3.558 3.066 -4.282 1.00 0.00 N ATOM 194 CA VAL A 16 2.319 2.553 -3.725 1.00 0.00 C ATOM 195 C VAL A 16 1.635 1.652 -4.755 1.00 0.00 C ATOM 196 O VAL A 16 1.555 1.999 -5.932 1.00 0.00 O ATOM 197 CB VAL A 16 1.433 3.712 -3.264 1.00 0.00 C ATOM 198 CG1 VAL A 16 0.081 3.203 -2.761 1.00 0.00 C ATOM 199 CG2 VAL A 16 2.137 4.548 -2.193 1.00 0.00 C ATOM 0 H VAL A 16 3.531 4.051 -4.547 1.00 0.00 H new ATOM 0 HA VAL A 16 2.521 1.944 -2.844 1.00 0.00 H new ATOM 0 HB VAL A 16 1.249 4.355 -4.124 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -0.529 4.047 -2.440 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -0.429 2.672 -3.564 1.00 0.00 H new ATOM 0 HG13 VAL A 16 0.237 2.527 -1.920 1.00 0.00 H new ATOM 0 HG21 VAL A 16 1.486 5.365 -1.883 1.00 0.00 H new ATOM 0 HG22 VAL A 16 2.365 3.919 -1.332 1.00 0.00 H new ATOM 0 HG23 VAL A 16 3.062 4.956 -2.600 1.00 0.00 H new ATOM 209 N VAL A 17 1.160 0.513 -4.274 1.00 0.00 N ATOM 210 CA VAL A 17 0.486 -0.442 -5.139 1.00 0.00 C ATOM 211 C VAL A 17 -0.759 -0.976 -4.428 1.00 0.00 C ATOM 212 O VAL A 17 -0.907 -0.811 -3.218 1.00 0.00 O ATOM 213 CB VAL A 17 1.458 -1.548 -5.556 1.00 0.00 C ATOM 214 CG1 VAL A 17 2.463 -1.034 -6.590 1.00 0.00 C ATOM 215 CG2 VAL A 17 2.175 -2.135 -4.338 1.00 0.00 C ATOM 0 H VAL A 17 1.228 0.229 -3.297 1.00 0.00 H new ATOM 0 HA VAL A 17 0.154 0.042 -6.057 1.00 0.00 H new ATOM 0 HB VAL A 17 0.879 -2.346 -6.021 1.00 0.00 H new ATOM 0 HG11 VAL A 17 3.142 -1.840 -6.869 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.929 -0.686 -7.475 1.00 0.00 H new ATOM 0 HG13 VAL A 17 3.034 -0.210 -6.164 1.00 0.00 H new ATOM 0 HG21 VAL A 17 2.860 -2.919 -4.662 1.00 0.00 H new ATOM 0 HG22 VAL A 17 2.736 -1.349 -3.832 1.00 0.00 H new ATOM 0 HG23 VAL A 17 1.441 -2.556 -3.651 1.00 0.00 H new ATOM 225 N SER A 18 -1.623 -1.605 -5.212 1.00 0.00 N ATOM 226 CA SER A 18 -2.851 -2.166 -4.672 1.00 0.00 C ATOM 227 C SER A 18 -2.704 -3.679 -4.499 1.00 0.00 C ATOM 228 O SER A 18 -2.396 -4.389 -5.455 1.00 0.00 O ATOM 229 CB SER A 18 -4.044 -1.847 -5.576 1.00 0.00 C ATOM 230 OG SER A 18 -3.680 -1.824 -6.953 1.00 0.00 O ATOM 0 H SER A 18 -1.498 -1.739 -6.215 1.00 0.00 H new ATOM 0 HA SER A 18 -3.036 -1.713 -3.698 1.00 0.00 H new ATOM 0 HB2 SER A 18 -4.826 -2.590 -5.420 1.00 0.00 H new ATOM 0 HB3 SER A 18 -4.463 -0.881 -5.296 1.00 0.00 H new ATOM 0 HG SER A 18 -2.917 -2.422 -7.100 1.00 0.00 H new ATOM 236 N VAL A 19 -2.934 -4.127 -3.275 1.00 0.00 N ATOM 237 CA VAL A 19 -2.831 -5.543 -2.965 1.00 0.00 C ATOM 238 C VAL A 19 -4.231 -6.162 -2.958 1.00 0.00 C ATOM 239 O VAL A 19 -5.130 -5.665 -2.281 1.00 0.00 O ATOM 240 CB VAL A 19 -2.086 -5.736 -1.642 1.00 0.00 C ATOM 241 CG1 VAL A 19 -2.287 -7.154 -1.103 1.00 0.00 C ATOM 242 CG2 VAL A 19 -0.599 -5.415 -1.799 1.00 0.00 C ATOM 0 H VAL A 19 -3.191 -3.535 -2.485 1.00 0.00 H new ATOM 0 HA VAL A 19 -2.250 -6.060 -3.729 1.00 0.00 H new ATOM 0 HB VAL A 19 -2.504 -5.039 -0.916 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -1.748 -7.266 -0.162 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -3.349 -7.332 -0.936 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -1.908 -7.875 -1.827 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -0.093 -5.560 -0.845 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -0.161 -6.076 -2.546 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -0.482 -4.379 -2.118 1.00 0.00 H new ATOM 252 N VAL A 20 -4.371 -7.237 -3.719 1.00 0.00 N ATOM 253 CA VAL A 20 -5.645 -7.929 -3.811 1.00 0.00 C ATOM 254 C VAL A 20 -5.777 -8.903 -2.638 1.00 0.00 C ATOM 255 O VAL A 20 -4.901 -9.737 -2.419 1.00 0.00 O ATOM 256 CB VAL A 20 -5.773 -8.613 -5.173 1.00 0.00 C ATOM 257 CG1 VAL A 20 -7.208 -9.086 -5.417 1.00 0.00 C ATOM 258 CG2 VAL A 20 -5.303 -7.688 -6.298 1.00 0.00 C ATOM 0 H VAL A 20 -3.622 -7.646 -4.278 1.00 0.00 H new ATOM 0 HA VAL A 20 -6.470 -7.220 -3.740 1.00 0.00 H new ATOM 0 HB VAL A 20 -5.127 -9.491 -5.168 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -7.271 -9.569 -6.392 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -7.494 -9.796 -4.641 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -7.883 -8.230 -5.391 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -5.405 -8.199 -7.255 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -5.911 -6.783 -6.303 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -4.258 -7.422 -6.138 1.00 0.00 H new ATOM 268 N SER A 21 -6.878 -8.762 -1.914 1.00 0.00 N ATOM 269 CA SER A 21 -7.136 -9.619 -0.769 1.00 0.00 C ATOM 270 C SER A 21 -7.503 -11.027 -1.242 1.00 0.00 C ATOM 271 O SER A 21 -8.149 -11.190 -2.276 1.00 0.00 O ATOM 272 CB SER A 21 -8.250 -9.046 0.108 1.00 0.00 C ATOM 273 OG SER A 21 -8.320 -7.625 0.023 1.00 0.00 O ATOM 0 H SER A 21 -7.602 -8.067 -2.098 1.00 0.00 H new ATOM 0 HA SER A 21 -6.228 -9.670 -0.168 1.00 0.00 H new ATOM 0 HB2 SER A 21 -9.206 -9.475 -0.194 1.00 0.00 H new ATOM 0 HB3 SER A 21 -8.082 -9.339 1.144 1.00 0.00 H new ATOM 0 HG SER A 21 -8.863 -7.370 -0.752 1.00 0.00 H new ATOM 279 N ALA A 22 -7.076 -12.009 -0.462 1.00 0.00 N ATOM 280 CA ALA A 22 -7.352 -13.398 -0.787 1.00 0.00 C ATOM 281 C ALA A 22 -8.745 -13.769 -0.277 1.00 0.00 C ATOM 282 O ALA A 22 -9.364 -14.706 -0.779 1.00 0.00 O ATOM 283 CB ALA A 22 -6.257 -14.288 -0.195 1.00 0.00 C ATOM 0 H ALA A 22 -6.540 -11.870 0.395 1.00 0.00 H new ATOM 0 HA ALA A 22 -7.346 -13.549 -1.867 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -6.464 -15.330 -0.439 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -5.291 -14.003 -0.612 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -6.235 -14.166 0.888 1.00 0.00 H new ATOM 289 N THR A 23 -9.198 -13.015 0.714 1.00 0.00 N ATOM 290 CA THR A 23 -10.507 -13.254 1.298 1.00 0.00 C ATOM 291 C THR A 23 -11.573 -12.426 0.575 1.00 0.00 C ATOM 292 O THR A 23 -12.768 -12.642 0.767 1.00 0.00 O ATOM 293 CB THR A 23 -10.418 -12.957 2.795 1.00 0.00 C ATOM 294 OG1 THR A 23 -9.481 -13.911 3.284 1.00 0.00 O ATOM 295 CG2 THR A 23 -11.713 -13.293 3.538 1.00 0.00 C ATOM 0 H THR A 23 -8.682 -12.238 1.127 1.00 0.00 H new ATOM 0 HA THR A 23 -10.811 -14.294 1.176 1.00 0.00 H new ATOM 0 HB THR A 23 -10.179 -11.904 2.941 1.00 0.00 H new ATOM 0 HG1 THR A 23 -9.362 -13.788 4.249 1.00 0.00 H new ATOM 0 HG21 THR A 23 -11.595 -13.063 4.597 1.00 0.00 H new ATOM 0 HG22 THR A 23 -12.532 -12.702 3.127 1.00 0.00 H new ATOM 0 HG23 THR A 23 -11.936 -14.353 3.420 1.00 0.00 H new ATOM 303 N GLU A 24 -11.099 -11.494 -0.239 1.00 0.00 N ATOM 304 CA GLU A 24 -11.996 -10.633 -0.991 1.00 0.00 C ATOM 305 C GLU A 24 -11.241 -9.945 -2.130 1.00 0.00 C ATOM 306 O GLU A 24 -10.754 -8.827 -1.970 1.00 0.00 O ATOM 307 CB GLU A 24 -12.663 -9.604 -0.076 1.00 0.00 C ATOM 308 CG GLU A 24 -13.533 -8.637 -0.881 1.00 0.00 C ATOM 309 CD GLU A 24 -15.011 -9.014 -0.779 1.00 0.00 C ATOM 310 OE1 GLU A 24 -15.644 -8.572 0.204 1.00 0.00 O ATOM 311 OE2 GLU A 24 -15.477 -9.737 -1.687 1.00 0.00 O ATOM 0 H GLU A 24 -10.107 -11.316 -0.394 1.00 0.00 H new ATOM 0 HA GLU A 24 -12.783 -11.251 -1.424 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -13.274 -10.115 0.668 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -11.900 -9.046 0.467 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -13.387 -7.621 -0.515 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -13.223 -8.647 -1.926 1.00 0.00 H new ATOM 318 N ARG A 25 -11.166 -10.643 -3.254 1.00 0.00 N ATOM 319 CA ARG A 25 -10.478 -10.113 -4.419 1.00 0.00 C ATOM 320 C ARG A 25 -10.760 -8.617 -4.568 1.00 0.00 C ATOM 321 O ARG A 25 -9.833 -7.813 -4.663 1.00 0.00 O ATOM 322 CB ARG A 25 -10.917 -10.837 -5.694 1.00 0.00 C ATOM 323 CG ARG A 25 -10.392 -12.274 -5.717 1.00 0.00 C ATOM 324 CD ARG A 25 -9.234 -12.419 -6.706 1.00 0.00 C ATOM 325 NE ARG A 25 -8.226 -13.361 -6.169 1.00 0.00 N ATOM 326 CZ ARG A 25 -6.976 -13.471 -6.640 1.00 0.00 C ATOM 327 NH1 ARG A 25 -6.573 -12.700 -7.659 1.00 0.00 N ATOM 328 NH2 ARG A 25 -6.130 -14.354 -6.091 1.00 0.00 N ATOM 0 H ARG A 25 -11.570 -11.571 -3.383 1.00 0.00 H new ATOM 0 HA ARG A 25 -9.409 -10.272 -4.273 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -12.005 -10.843 -5.757 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -10.550 -10.298 -6.567 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -10.060 -12.560 -4.719 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -11.197 -12.955 -5.992 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -9.607 -12.779 -7.665 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -8.775 -11.447 -6.887 1.00 0.00 H new ATOM 0 HE ARG A 25 -8.500 -13.963 -5.393 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -7.218 -12.029 -8.077 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -5.622 -12.784 -8.017 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -6.438 -14.941 -5.316 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -5.178 -14.439 -6.448 1.00 0.00 H new ATOM 342 N THR A 26 -12.044 -8.288 -4.583 1.00 0.00 N ATOM 343 CA THR A 26 -12.459 -6.902 -4.718 1.00 0.00 C ATOM 344 C THR A 26 -11.633 -6.005 -3.793 1.00 0.00 C ATOM 345 O THR A 26 -10.840 -5.189 -4.262 1.00 0.00 O ATOM 346 CB THR A 26 -13.963 -6.830 -4.449 1.00 0.00 C ATOM 347 OG1 THR A 26 -14.557 -7.156 -5.702 1.00 0.00 O ATOM 348 CG2 THR A 26 -14.442 -5.405 -4.169 1.00 0.00 C ATOM 0 H THR A 26 -12.810 -8.957 -4.504 1.00 0.00 H new ATOM 0 HA THR A 26 -12.276 -6.532 -5.727 1.00 0.00 H new ATOM 0 HB THR A 26 -14.209 -7.468 -3.600 1.00 0.00 H new ATOM 0 HG1 THR A 26 -15.533 -7.134 -5.617 1.00 0.00 H new ATOM 0 HG21 THR A 26 -15.516 -5.412 -3.985 1.00 0.00 H new ATOM 0 HG22 THR A 26 -13.926 -5.013 -3.292 1.00 0.00 H new ATOM 0 HG23 THR A 26 -14.225 -4.773 -5.030 1.00 0.00 H new ATOM 356 N GLU A 27 -11.848 -6.185 -2.499 1.00 0.00 N ATOM 357 CA GLU A 27 -11.134 -5.403 -1.505 1.00 0.00 C ATOM 358 C GLU A 27 -9.637 -5.384 -1.820 1.00 0.00 C ATOM 359 O GLU A 27 -9.033 -6.431 -2.049 1.00 0.00 O ATOM 360 CB GLU A 27 -11.390 -5.939 -0.096 1.00 0.00 C ATOM 361 CG GLU A 27 -12.680 -5.358 0.486 1.00 0.00 C ATOM 362 CD GLU A 27 -12.518 -3.871 0.803 1.00 0.00 C ATOM 363 OE1 GLU A 27 -11.493 -3.534 1.434 1.00 0.00 O ATOM 364 OE2 GLU A 27 -13.422 -3.104 0.406 1.00 0.00 O ATOM 0 H GLU A 27 -12.507 -6.862 -2.115 1.00 0.00 H new ATOM 0 HA GLU A 27 -11.507 -4.379 -1.541 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -11.457 -7.027 -0.123 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -10.549 -5.688 0.551 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -13.497 -5.495 -0.223 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -12.950 -5.899 1.393 1.00 0.00 H new ATOM 371 N TRP A 28 -9.080 -4.181 -1.823 1.00 0.00 N ATOM 372 CA TRP A 28 -7.665 -4.012 -2.107 1.00 0.00 C ATOM 373 C TRP A 28 -7.130 -2.901 -1.202 1.00 0.00 C ATOM 374 O TRP A 28 -7.814 -1.906 -0.964 1.00 0.00 O ATOM 375 CB TRP A 28 -7.433 -3.735 -3.594 1.00 0.00 C ATOM 376 CG TRP A 28 -7.885 -2.345 -4.046 1.00 0.00 C ATOM 377 CD1 TRP A 28 -9.040 -2.004 -4.633 1.00 0.00 C ATOM 378 CD2 TRP A 28 -7.139 -1.116 -3.922 1.00 0.00 C ATOM 379 NE1 TRP A 28 -9.092 -0.650 -4.897 1.00 0.00 N ATOM 380 CE2 TRP A 28 -7.900 -0.094 -4.451 1.00 0.00 C ATOM 381 CE3 TRP A 28 -5.862 -0.877 -3.384 1.00 0.00 C ATOM 382 CZ2 TRP A 28 -7.471 1.239 -4.491 1.00 0.00 C ATOM 383 CZ3 TRP A 28 -5.449 0.460 -3.431 1.00 0.00 C ATOM 384 CH2 TRP A 28 -6.203 1.501 -3.959 1.00 0.00 C ATOM 0 H TRP A 28 -9.583 -3.314 -1.633 1.00 0.00 H new ATOM 0 HA TRP A 28 -7.117 -4.930 -1.893 1.00 0.00 H new ATOM 0 HB2 TRP A 28 -6.371 -3.850 -3.813 1.00 0.00 H new ATOM 0 HB3 TRP A 28 -7.962 -4.486 -4.180 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -9.831 -2.701 -4.870 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -9.864 -0.150 -5.338 1.00 0.00 H new ATOM 0 HE3 TRP A 28 -5.249 -1.662 -2.968 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -8.085 2.022 -4.910 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 -4.476 0.699 -3.028 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -5.812 2.508 -3.959 1.00 0.00 H new ATOM 395 N TYR A 29 -5.914 -3.107 -0.720 1.00 0.00 N ATOM 396 CA TYR A 29 -5.280 -2.135 0.155 1.00 0.00 C ATOM 397 C TYR A 29 -3.927 -1.692 -0.408 1.00 0.00 C ATOM 398 O TYR A 29 -3.232 -2.476 -1.053 1.00 0.00 O ATOM 399 CB TYR A 29 -5.055 -2.851 1.488 1.00 0.00 C ATOM 400 CG TYR A 29 -3.643 -3.411 1.663 1.00 0.00 C ATOM 401 CD1 TYR A 29 -3.349 -4.690 1.233 1.00 0.00 C ATOM 402 CD2 TYR A 29 -2.661 -2.640 2.251 1.00 0.00 C ATOM 403 CE1 TYR A 29 -2.021 -5.218 1.397 1.00 0.00 C ATOM 404 CE2 TYR A 29 -1.332 -3.168 2.416 1.00 0.00 C ATOM 405 CZ TYR A 29 -1.077 -4.431 1.981 1.00 0.00 C ATOM 406 OH TYR A 29 0.179 -4.930 2.137 1.00 0.00 O ATOM 0 H TYR A 29 -5.350 -3.933 -0.919 1.00 0.00 H new ATOM 0 HA TYR A 29 -5.903 -1.247 0.258 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -5.262 -2.156 2.302 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -5.772 -3.667 1.576 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -4.117 -5.294 0.773 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -2.890 -1.640 2.588 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -1.779 -6.216 1.064 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -0.555 -2.575 2.875 1.00 0.00 H new ATOM 0 HH TYR A 29 0.215 -5.843 1.782 1.00 0.00 H new ATOM 416 N PRO A 30 -3.585 -0.405 -0.134 1.00 0.00 N ATOM 417 CA PRO A 30 -2.328 0.152 -0.604 1.00 0.00 C ATOM 418 C PRO A 30 -1.152 -0.373 0.223 1.00 0.00 C ATOM 419 O PRO A 30 -1.305 -0.673 1.406 1.00 0.00 O ATOM 420 CB PRO A 30 -2.501 1.658 -0.500 1.00 0.00 C ATOM 421 CG PRO A 30 -3.663 1.879 0.454 1.00 0.00 C ATOM 422 CD PRO A 30 -4.382 0.551 0.629 1.00 0.00 C ATOM 0 HA PRO A 30 -2.097 -0.139 -1.629 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -1.593 2.130 -0.125 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -2.709 2.096 -1.476 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -3.303 2.248 1.415 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -4.344 2.632 0.058 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -4.441 0.268 1.680 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -5.405 0.602 0.255 1.00 0.00 H new ATOM 430 N ALA A 31 -0.005 -0.468 -0.433 1.00 0.00 N ATOM 431 CA ALA A 31 1.196 -0.952 0.227 1.00 0.00 C ATOM 432 C ALA A 31 2.421 -0.567 -0.607 1.00 0.00 C ATOM 433 O ALA A 31 2.388 -0.644 -1.834 1.00 0.00 O ATOM 434 CB ALA A 31 1.089 -2.462 0.442 1.00 0.00 C ATOM 0 H ALA A 31 0.118 -0.218 -1.414 1.00 0.00 H new ATOM 0 HA ALA A 31 1.306 -0.491 1.209 1.00 0.00 H new ATOM 0 HB1 ALA A 31 1.990 -2.824 0.937 1.00 0.00 H new ATOM 0 HB2 ALA A 31 0.221 -2.680 1.064 1.00 0.00 H new ATOM 0 HB3 ALA A 31 0.980 -2.960 -0.521 1.00 0.00 H new ATOM 440 N LEU A 32 3.470 -0.163 0.093 1.00 0.00 N ATOM 441 CA LEU A 32 4.702 0.232 -0.567 1.00 0.00 C ATOM 442 C LEU A 32 5.622 -0.984 -0.693 1.00 0.00 C ATOM 443 O LEU A 32 6.062 -1.541 0.310 1.00 0.00 O ATOM 444 CB LEU A 32 5.344 1.416 0.160 1.00 0.00 C ATOM 445 CG LEU A 32 6.447 2.154 -0.602 1.00 0.00 C ATOM 446 CD1 LEU A 32 5.965 2.577 -1.990 1.00 0.00 C ATOM 447 CD2 LEU A 32 6.974 3.340 0.209 1.00 0.00 C ATOM 0 H LEU A 32 3.492 -0.101 1.111 1.00 0.00 H new ATOM 0 HA LEU A 32 4.496 0.582 -1.578 1.00 0.00 H new ATOM 0 HB2 LEU A 32 4.561 2.132 0.409 1.00 0.00 H new ATOM 0 HB3 LEU A 32 5.759 1.057 1.102 1.00 0.00 H new ATOM 0 HG LEU A 32 7.281 1.467 -0.747 1.00 0.00 H new ATOM 0 HD11 LEU A 32 6.768 3.099 -2.510 1.00 0.00 H new ATOM 0 HD12 LEU A 32 5.677 1.694 -2.560 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.106 3.240 -1.890 1.00 0.00 H new ATOM 0 HD21 LEU A 32 7.757 3.847 -0.355 1.00 0.00 H new ATOM 0 HD22 LEU A 32 6.159 4.037 0.406 1.00 0.00 H new ATOM 0 HD23 LEU A 32 7.382 2.982 1.154 1.00 0.00 H new ATOM 459 N VAL A 33 5.885 -1.360 -1.937 1.00 0.00 N ATOM 460 CA VAL A 33 6.744 -2.500 -2.208 1.00 0.00 C ATOM 461 C VAL A 33 8.175 -2.168 -1.781 1.00 0.00 C ATOM 462 O VAL A 33 8.628 -1.036 -1.944 1.00 0.00 O ATOM 463 CB VAL A 33 6.637 -2.899 -3.681 1.00 0.00 C ATOM 464 CG1 VAL A 33 7.642 -3.999 -4.026 1.00 0.00 C ATOM 465 CG2 VAL A 33 5.211 -3.329 -4.030 1.00 0.00 C ATOM 0 H VAL A 33 5.518 -0.895 -2.768 1.00 0.00 H new ATOM 0 HA VAL A 33 6.424 -3.365 -1.627 1.00 0.00 H new ATOM 0 HB VAL A 33 6.880 -2.024 -4.284 1.00 0.00 H new ATOM 0 HG11 VAL A 33 7.545 -4.264 -5.079 1.00 0.00 H new ATOM 0 HG12 VAL A 33 8.653 -3.641 -3.834 1.00 0.00 H new ATOM 0 HG13 VAL A 33 7.445 -4.877 -3.411 1.00 0.00 H new ATOM 0 HG21 VAL A 33 5.162 -3.607 -5.083 1.00 0.00 H new ATOM 0 HG22 VAL A 33 4.928 -4.183 -3.415 1.00 0.00 H new ATOM 0 HG23 VAL A 33 4.525 -2.503 -3.841 1.00 0.00 H new ATOM 475 N ILE A 34 8.848 -3.174 -1.243 1.00 0.00 N ATOM 476 CA ILE A 34 10.218 -3.003 -0.792 1.00 0.00 C ATOM 477 C ILE A 34 10.910 -4.367 -0.745 1.00 0.00 C ATOM 478 O ILE A 34 10.320 -5.379 -1.121 1.00 0.00 O ATOM 479 CB ILE A 34 10.254 -2.250 0.540 1.00 0.00 C ATOM 480 CG1 ILE A 34 9.282 -2.869 1.545 1.00 0.00 C ATOM 481 CG2 ILE A 34 9.990 -0.757 0.332 1.00 0.00 C ATOM 482 CD1 ILE A 34 9.529 -2.324 2.954 1.00 0.00 C ATOM 0 H ILE A 34 8.469 -4.112 -1.109 1.00 0.00 H new ATOM 0 HA ILE A 34 10.776 -2.386 -1.497 1.00 0.00 H new ATOM 0 HB ILE A 34 11.255 -2.345 0.960 1.00 0.00 H new ATOM 0 HG12 ILE A 34 8.257 -2.656 1.243 1.00 0.00 H new ATOM 0 HG13 ILE A 34 9.395 -3.953 1.545 1.00 0.00 H new ATOM 0 HG21 ILE A 34 10.021 -0.245 1.294 1.00 0.00 H new ATOM 0 HG22 ILE A 34 10.753 -0.341 -0.326 1.00 0.00 H new ATOM 0 HG23 ILE A 34 9.008 -0.621 -0.120 1.00 0.00 H new ATOM 0 HD11 ILE A 34 8.824 -2.780 3.649 1.00 0.00 H new ATOM 0 HD12 ILE A 34 10.548 -2.560 3.262 1.00 0.00 H new ATOM 0 HD13 ILE A 34 9.391 -1.243 2.955 1.00 0.00 H new ATOM 494 N SER A 35 12.151 -4.350 -0.283 1.00 0.00 N ATOM 495 CA SER A 35 12.930 -5.573 -0.183 1.00 0.00 C ATOM 496 C SER A 35 13.407 -5.773 1.256 1.00 0.00 C ATOM 497 O SER A 35 13.664 -4.804 1.969 1.00 0.00 O ATOM 498 CB SER A 35 14.123 -5.545 -1.140 1.00 0.00 C ATOM 499 OG SER A 35 14.996 -6.653 -0.936 1.00 0.00 O ATOM 0 H SER A 35 12.637 -3.508 0.027 1.00 0.00 H new ATOM 0 HA SER A 35 12.292 -6.410 -0.466 1.00 0.00 H new ATOM 0 HB2 SER A 35 13.763 -5.552 -2.169 1.00 0.00 H new ATOM 0 HB3 SER A 35 14.677 -4.616 -1.002 1.00 0.00 H new ATOM 0 HG SER A 35 15.744 -6.600 -1.567 1.00 0.00 H new ATOM 505 N PRO A 36 13.515 -7.069 1.652 1.00 0.00 N ATOM 506 CA PRO A 36 13.958 -7.409 2.992 1.00 0.00 C ATOM 507 C PRO A 36 15.467 -7.202 3.141 1.00 0.00 C ATOM 508 O PRO A 36 16.244 -8.143 2.986 1.00 0.00 O ATOM 509 CB PRO A 36 13.535 -8.855 3.193 1.00 0.00 C ATOM 510 CG PRO A 36 13.289 -9.414 1.800 1.00 0.00 C ATOM 511 CD PRO A 36 13.221 -8.243 0.833 1.00 0.00 C ATOM 0 HA PRO A 36 13.515 -6.769 3.755 1.00 0.00 H new ATOM 0 HB2 PRO A 36 14.310 -9.421 3.710 1.00 0.00 H new ATOM 0 HB3 PRO A 36 12.634 -8.917 3.804 1.00 0.00 H new ATOM 0 HG2 PRO A 36 14.089 -10.097 1.516 1.00 0.00 H new ATOM 0 HG3 PRO A 36 12.360 -9.983 1.776 1.00 0.00 H new ATOM 0 HD2 PRO A 36 13.944 -8.354 0.025 1.00 0.00 H new ATOM 0 HD3 PRO A 36 12.237 -8.167 0.371 1.00 0.00 H new ATOM 519 N SER A 37 15.836 -5.965 3.440 1.00 0.00 N ATOM 520 CA SER A 37 17.237 -5.623 3.610 1.00 0.00 C ATOM 521 C SER A 37 17.543 -5.395 5.092 1.00 0.00 C ATOM 522 O SER A 37 18.453 -6.013 5.644 1.00 0.00 O ATOM 523 CB SER A 37 17.605 -4.381 2.795 1.00 0.00 C ATOM 524 OG SER A 37 18.944 -4.436 2.313 1.00 0.00 O ATOM 0 H SER A 37 15.188 -5.188 3.569 1.00 0.00 H new ATOM 0 HA SER A 37 17.839 -6.455 3.244 1.00 0.00 H new ATOM 0 HB2 SER A 37 16.920 -4.284 1.952 1.00 0.00 H new ATOM 0 HB3 SER A 37 17.478 -3.492 3.412 1.00 0.00 H new ATOM 0 HG SER A 37 19.139 -3.626 1.797 1.00 0.00 H new ATOM 530 N CYS A 38 16.767 -4.506 5.694 1.00 0.00 N ATOM 531 CA CYS A 38 16.944 -4.190 7.101 1.00 0.00 C ATOM 532 C CYS A 38 16.484 -5.393 7.926 1.00 0.00 C ATOM 533 O CYS A 38 17.281 -6.002 8.639 1.00 0.00 O ATOM 534 CB CYS A 38 16.197 -2.912 7.491 1.00 0.00 C ATOM 535 SG CYS A 38 17.249 -1.880 8.577 1.00 0.00 S ATOM 0 H CYS A 38 16.014 -3.995 5.233 1.00 0.00 H new ATOM 0 HA CYS A 38 17.997 -3.994 7.303 1.00 0.00 H new ATOM 0 HB2 CYS A 38 15.925 -2.353 6.596 1.00 0.00 H new ATOM 0 HB3 CYS A 38 15.269 -3.165 8.003 1.00 0.00 H new ATOM 0 HG CYS A 38 16.607 -0.797 8.901 1.00 0.00 H new ATOM 541 N ASN A 39 15.201 -5.700 7.802 1.00 0.00 N ATOM 542 CA ASN A 39 14.627 -6.820 8.528 1.00 0.00 C ATOM 543 C ASN A 39 15.391 -8.097 8.175 1.00 0.00 C ATOM 544 O ASN A 39 16.268 -8.082 7.313 1.00 0.00 O ATOM 545 CB ASN A 39 13.159 -7.028 8.148 1.00 0.00 C ATOM 546 CG ASN A 39 12.350 -5.746 8.364 1.00 0.00 C ATOM 547 OD1 ASN A 39 12.248 -4.893 7.498 1.00 0.00 O ATOM 548 ND2 ASN A 39 11.784 -5.661 9.563 1.00 0.00 N ATOM 0 H ASN A 39 14.543 -5.193 7.210 1.00 0.00 H new ATOM 0 HA ASN A 39 14.697 -6.602 9.594 1.00 0.00 H new ATOM 0 HB2 ASN A 39 13.090 -7.335 7.104 1.00 0.00 H new ATOM 0 HB3 ASN A 39 12.735 -7.835 8.746 1.00 0.00 H new ATOM 0 HD21 ASN A 39 11.223 -4.844 9.805 1.00 0.00 H new ATOM 0 HD22 ASN A 39 11.910 -6.412 10.241 1.00 0.00 H new ATOM 555 N ASP A 40 15.031 -9.173 8.859 1.00 0.00 N ATOM 556 CA ASP A 40 15.672 -10.456 8.629 1.00 0.00 C ATOM 557 C ASP A 40 14.666 -11.579 8.891 1.00 0.00 C ATOM 558 O ASP A 40 14.446 -12.432 8.033 1.00 0.00 O ATOM 559 CB ASP A 40 16.860 -10.656 9.573 1.00 0.00 C ATOM 560 CG ASP A 40 16.604 -10.253 11.027 1.00 0.00 C ATOM 561 OD1 ASP A 40 16.260 -9.070 11.236 1.00 0.00 O ATOM 562 OD2 ASP A 40 16.760 -11.138 11.897 1.00 0.00 O ATOM 0 H ASP A 40 14.303 -9.182 9.573 1.00 0.00 H new ATOM 0 HA ASP A 40 16.024 -10.476 7.597 1.00 0.00 H new ATOM 0 HB2 ASP A 40 17.152 -11.706 9.548 1.00 0.00 H new ATOM 0 HB3 ASP A 40 17.706 -10.081 9.196 1.00 0.00 H new ATOM 567 N ASP A 41 14.083 -11.542 10.080 1.00 0.00 N ATOM 568 CA ASP A 41 13.106 -12.545 10.466 1.00 0.00 C ATOM 569 C ASP A 41 12.000 -12.606 9.410 1.00 0.00 C ATOM 570 O ASP A 41 11.507 -13.685 9.084 1.00 0.00 O ATOM 571 CB ASP A 41 12.459 -12.197 11.808 1.00 0.00 C ATOM 572 CG ASP A 41 13.166 -12.775 13.035 1.00 0.00 C ATOM 573 OD1 ASP A 41 14.409 -12.648 13.086 1.00 0.00 O ATOM 574 OD2 ASP A 41 12.449 -13.330 13.896 1.00 0.00 O ATOM 0 H ASP A 41 14.269 -10.833 10.789 1.00 0.00 H new ATOM 0 HA ASP A 41 13.621 -13.502 10.552 1.00 0.00 H new ATOM 0 HB2 ASP A 41 12.422 -11.112 11.906 1.00 0.00 H new ATOM 0 HB3 ASP A 41 11.428 -12.552 11.800 1.00 0.00 H new ATOM 579 N ILE A 42 11.644 -11.434 8.905 1.00 0.00 N ATOM 580 CA ILE A 42 10.605 -11.341 7.892 1.00 0.00 C ATOM 581 C ILE A 42 10.915 -12.320 6.758 1.00 0.00 C ATOM 582 O ILE A 42 11.646 -11.986 5.826 1.00 0.00 O ATOM 583 CB ILE A 42 10.440 -9.893 7.426 1.00 0.00 C ATOM 584 CG1 ILE A 42 10.025 -8.988 8.588 1.00 0.00 C ATOM 585 CG2 ILE A 42 9.462 -9.803 6.253 1.00 0.00 C ATOM 586 CD1 ILE A 42 8.534 -9.138 8.895 1.00 0.00 C ATOM 0 H ILE A 42 12.056 -10.541 9.178 1.00 0.00 H new ATOM 0 HA ILE A 42 9.640 -11.630 8.308 1.00 0.00 H new ATOM 0 HB ILE A 42 11.406 -9.537 7.068 1.00 0.00 H new ATOM 0 HG12 ILE A 42 10.609 -9.237 9.474 1.00 0.00 H new ATOM 0 HG13 ILE A 42 10.246 -7.950 8.342 1.00 0.00 H new ATOM 0 HG21 ILE A 42 9.363 -8.763 5.941 1.00 0.00 H new ATOM 0 HG22 ILE A 42 9.837 -10.398 5.420 1.00 0.00 H new ATOM 0 HG23 ILE A 42 8.488 -10.184 6.561 1.00 0.00 H new ATOM 0 HD11 ILE A 42 8.266 -8.484 9.725 1.00 0.00 H new ATOM 0 HD12 ILE A 42 7.952 -8.865 8.015 1.00 0.00 H new ATOM 0 HD13 ILE A 42 8.320 -10.172 9.165 1.00 0.00 H new ATOM 598 N THR A 43 10.345 -13.510 6.873 1.00 0.00 N ATOM 599 CA THR A 43 10.551 -14.540 5.870 1.00 0.00 C ATOM 600 C THR A 43 9.697 -14.257 4.632 1.00 0.00 C ATOM 601 O THR A 43 8.472 -14.357 4.683 1.00 0.00 O ATOM 602 CB THR A 43 10.257 -15.895 6.515 1.00 0.00 C ATOM 603 OG1 THR A 43 11.465 -16.227 7.193 1.00 0.00 O ATOM 604 CG2 THR A 43 10.091 -17.013 5.482 1.00 0.00 C ATOM 0 H THR A 43 9.740 -13.784 7.647 1.00 0.00 H new ATOM 0 HA THR A 43 11.583 -14.549 5.519 1.00 0.00 H new ATOM 0 HB THR A 43 9.352 -15.820 7.118 1.00 0.00 H new ATOM 0 HG1 THR A 43 11.662 -15.542 7.865 1.00 0.00 H new ATOM 0 HG21 THR A 43 9.884 -17.953 5.993 1.00 0.00 H new ATOM 0 HG22 THR A 43 9.263 -16.772 4.815 1.00 0.00 H new ATOM 0 HG23 THR A 43 11.008 -17.110 4.901 1.00 0.00 H new ATOM 612 N VAL A 44 10.377 -13.912 3.550 1.00 0.00 N ATOM 613 CA VAL A 44 9.695 -13.613 2.302 1.00 0.00 C ATOM 614 C VAL A 44 9.947 -14.746 1.305 1.00 0.00 C ATOM 615 O VAL A 44 11.076 -15.215 1.165 1.00 0.00 O ATOM 616 CB VAL A 44 10.138 -12.246 1.777 1.00 0.00 C ATOM 617 CG1 VAL A 44 9.556 -11.977 0.388 1.00 0.00 C ATOM 618 CG2 VAL A 44 9.758 -11.133 2.756 1.00 0.00 C ATOM 0 H VAL A 44 11.393 -13.833 3.511 1.00 0.00 H new ATOM 0 HA VAL A 44 8.618 -13.552 2.461 1.00 0.00 H new ATOM 0 HB VAL A 44 11.224 -12.257 1.688 1.00 0.00 H new ATOM 0 HG11 VAL A 44 9.886 -10.999 0.038 1.00 0.00 H new ATOM 0 HG12 VAL A 44 9.899 -12.745 -0.305 1.00 0.00 H new ATOM 0 HG13 VAL A 44 8.467 -11.995 0.440 1.00 0.00 H new ATOM 0 HG21 VAL A 44 10.084 -10.172 2.359 1.00 0.00 H new ATOM 0 HG22 VAL A 44 8.677 -11.121 2.892 1.00 0.00 H new ATOM 0 HG23 VAL A 44 10.242 -11.312 3.716 1.00 0.00 H new ATOM 628 N LYS A 45 8.878 -15.154 0.638 1.00 0.00 N ATOM 629 CA LYS A 45 8.969 -16.224 -0.341 1.00 0.00 C ATOM 630 C LYS A 45 9.568 -15.674 -1.637 1.00 0.00 C ATOM 631 O LYS A 45 9.746 -14.465 -1.778 1.00 0.00 O ATOM 632 CB LYS A 45 7.606 -16.894 -0.531 1.00 0.00 C ATOM 633 CG LYS A 45 7.336 -17.910 0.581 1.00 0.00 C ATOM 634 CD LYS A 45 6.876 -17.210 1.862 1.00 0.00 C ATOM 635 CE LYS A 45 5.925 -18.102 2.663 1.00 0.00 C ATOM 636 NZ LYS A 45 5.378 -17.366 3.824 1.00 0.00 N ATOM 0 H LYS A 45 7.943 -14.763 0.756 1.00 0.00 H new ATOM 0 HA LYS A 45 9.638 -17.008 0.013 1.00 0.00 H new ATOM 0 HB2 LYS A 45 6.822 -16.137 -0.535 1.00 0.00 H new ATOM 0 HB3 LYS A 45 7.573 -17.392 -1.500 1.00 0.00 H new ATOM 0 HG2 LYS A 45 6.574 -18.618 0.255 1.00 0.00 H new ATOM 0 HG3 LYS A 45 8.240 -18.485 0.781 1.00 0.00 H new ATOM 0 HD2 LYS A 45 7.742 -16.955 2.473 1.00 0.00 H new ATOM 0 HD3 LYS A 45 6.377 -16.274 1.610 1.00 0.00 H new ATOM 0 HE2 LYS A 45 5.110 -18.441 2.023 1.00 0.00 H new ATOM 0 HE3 LYS A 45 6.453 -18.992 3.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 4.735 -17.986 4.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 6.158 -17.064 4.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 4.856 -16.530 3.491 1.00 0.00 H new ATOM 650 N LYS A 46 9.865 -16.587 -2.550 1.00 0.00 N ATOM 651 CA LYS A 46 10.441 -16.208 -3.829 1.00 0.00 C ATOM 652 C LYS A 46 9.337 -15.666 -4.740 1.00 0.00 C ATOM 653 O LYS A 46 9.611 -14.906 -5.666 1.00 0.00 O ATOM 654 CB LYS A 46 11.218 -17.379 -4.434 1.00 0.00 C ATOM 655 CG LYS A 46 12.073 -16.916 -5.616 1.00 0.00 C ATOM 656 CD LYS A 46 11.808 -17.775 -6.853 1.00 0.00 C ATOM 657 CE LYS A 46 12.983 -17.705 -7.831 1.00 0.00 C ATOM 658 NZ LYS A 46 13.964 -18.774 -7.542 1.00 0.00 N ATOM 0 H LYS A 46 9.717 -17.589 -2.429 1.00 0.00 H new ATOM 0 HA LYS A 46 11.168 -15.407 -3.697 1.00 0.00 H new ATOM 0 HB2 LYS A 46 11.856 -17.829 -3.673 1.00 0.00 H new ATOM 0 HB3 LYS A 46 10.522 -18.150 -4.764 1.00 0.00 H new ATOM 0 HG2 LYS A 46 11.855 -15.872 -5.840 1.00 0.00 H new ATOM 0 HG3 LYS A 46 13.129 -16.971 -5.350 1.00 0.00 H new ATOM 0 HD2 LYS A 46 11.641 -18.809 -6.553 1.00 0.00 H new ATOM 0 HD3 LYS A 46 10.898 -17.436 -7.348 1.00 0.00 H new ATOM 0 HE2 LYS A 46 12.619 -17.805 -8.854 1.00 0.00 H new ATOM 0 HE3 LYS A 46 13.466 -16.731 -7.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 14.754 -18.711 -8.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 14.325 -18.661 -6.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 13.504 -19.702 -7.634 1.00 0.00 H new ATOM 672 N ASP A 47 8.114 -16.080 -4.444 1.00 0.00 N ATOM 673 CA ASP A 47 6.968 -15.646 -5.226 1.00 0.00 C ATOM 674 C ASP A 47 6.202 -14.574 -4.447 1.00 0.00 C ATOM 675 O ASP A 47 5.011 -14.369 -4.675 1.00 0.00 O ATOM 676 CB ASP A 47 6.011 -16.810 -5.493 1.00 0.00 C ATOM 677 CG ASP A 47 6.316 -17.621 -6.754 1.00 0.00 C ATOM 678 OD1 ASP A 47 7.185 -18.515 -6.658 1.00 0.00 O ATOM 679 OD2 ASP A 47 5.672 -17.329 -7.786 1.00 0.00 O ATOM 0 H ASP A 47 7.891 -16.711 -3.674 1.00 0.00 H new ATOM 0 HA ASP A 47 7.335 -15.256 -6.175 1.00 0.00 H new ATOM 0 HB2 ASP A 47 6.030 -17.481 -4.634 1.00 0.00 H new ATOM 0 HB3 ASP A 47 4.997 -16.417 -5.568 1.00 0.00 H new ATOM 684 N GLN A 48 6.918 -13.918 -3.546 1.00 0.00 N ATOM 685 CA GLN A 48 6.321 -12.872 -2.733 1.00 0.00 C ATOM 686 C GLN A 48 7.322 -11.735 -2.513 1.00 0.00 C ATOM 687 O GLN A 48 8.523 -11.914 -2.707 1.00 0.00 O ATOM 688 CB GLN A 48 5.824 -13.431 -1.399 1.00 0.00 C ATOM 689 CG GLN A 48 4.630 -14.365 -1.607 1.00 0.00 C ATOM 690 CD GLN A 48 4.485 -15.338 -0.434 1.00 0.00 C ATOM 691 OE1 GLN A 48 4.585 -16.545 -0.580 1.00 0.00 O ATOM 692 NE2 GLN A 48 4.245 -14.748 0.733 1.00 0.00 N ATOM 0 H GLN A 48 7.906 -14.090 -3.361 1.00 0.00 H new ATOM 0 HA GLN A 48 5.458 -12.472 -3.266 1.00 0.00 H new ATOM 0 HB2 GLN A 48 6.631 -13.971 -0.904 1.00 0.00 H new ATOM 0 HB3 GLN A 48 5.538 -12.611 -0.741 1.00 0.00 H new ATOM 0 HG2 GLN A 48 3.718 -13.777 -1.712 1.00 0.00 H new ATOM 0 HG3 GLN A 48 4.758 -14.924 -2.534 1.00 0.00 H new ATOM 0 HE21 GLN A 48 4.173 -13.732 0.786 1.00 0.00 H new ATOM 0 HE22 GLN A 48 4.133 -15.311 1.576 1.00 0.00 H new ATOM 701 N CYS A 49 6.789 -10.591 -2.111 1.00 0.00 N ATOM 702 CA CYS A 49 7.618 -9.425 -1.862 1.00 0.00 C ATOM 703 C CYS A 49 7.087 -8.713 -0.617 1.00 0.00 C ATOM 704 O CYS A 49 5.904 -8.818 -0.296 1.00 0.00 O ATOM 705 CB CYS A 49 7.666 -8.495 -3.076 1.00 0.00 C ATOM 706 SG CYS A 49 9.401 -8.074 -3.475 1.00 0.00 S ATOM 0 H CYS A 49 5.792 -10.447 -1.951 1.00 0.00 H new ATOM 0 HA CYS A 49 8.647 -9.739 -1.687 1.00 0.00 H new ATOM 0 HB2 CYS A 49 7.194 -8.977 -3.932 1.00 0.00 H new ATOM 0 HB3 CYS A 49 7.101 -7.586 -2.870 1.00 0.00 H new ATOM 0 HG CYS A 49 9.430 -7.286 -4.508 1.00 0.00 H new ATOM 712 N LEU A 50 7.986 -8.004 0.050 1.00 0.00 N ATOM 713 CA LEU A 50 7.622 -7.275 1.252 1.00 0.00 C ATOM 714 C LEU A 50 7.059 -5.905 0.863 1.00 0.00 C ATOM 715 O LEU A 50 7.670 -5.178 0.082 1.00 0.00 O ATOM 716 CB LEU A 50 8.809 -7.200 2.214 1.00 0.00 C ATOM 717 CG LEU A 50 8.614 -6.327 3.455 1.00 0.00 C ATOM 718 CD1 LEU A 50 7.741 -7.036 4.492 1.00 0.00 C ATOM 719 CD2 LEU A 50 9.960 -5.893 4.039 1.00 0.00 C ATOM 0 H LEU A 50 8.966 -7.919 -0.220 1.00 0.00 H new ATOM 0 HA LEU A 50 6.836 -7.802 1.792 1.00 0.00 H new ATOM 0 HB2 LEU A 50 9.051 -8.211 2.540 1.00 0.00 H new ATOM 0 HB3 LEU A 50 9.673 -6.827 1.664 1.00 0.00 H new ATOM 0 HG LEU A 50 8.087 -5.421 3.155 1.00 0.00 H new ATOM 0 HD11 LEU A 50 7.618 -6.394 5.364 1.00 0.00 H new ATOM 0 HD12 LEU A 50 6.764 -7.251 4.059 1.00 0.00 H new ATOM 0 HD13 LEU A 50 8.218 -7.969 4.793 1.00 0.00 H new ATOM 0 HD21 LEU A 50 9.792 -5.274 4.920 1.00 0.00 H new ATOM 0 HD22 LEU A 50 10.536 -6.775 4.320 1.00 0.00 H new ATOM 0 HD23 LEU A 50 10.513 -5.321 3.294 1.00 0.00 H new ATOM 731 N VAL A 51 5.898 -5.597 1.425 1.00 0.00 N ATOM 732 CA VAL A 51 5.246 -4.330 1.146 1.00 0.00 C ATOM 733 C VAL A 51 4.955 -3.610 2.464 1.00 0.00 C ATOM 734 O VAL A 51 4.824 -4.247 3.508 1.00 0.00 O ATOM 735 CB VAL A 51 3.991 -4.561 0.301 1.00 0.00 C ATOM 736 CG1 VAL A 51 4.320 -5.357 -0.962 1.00 0.00 C ATOM 737 CG2 VAL A 51 2.901 -5.256 1.120 1.00 0.00 C ATOM 0 H VAL A 51 5.393 -6.203 2.072 1.00 0.00 H new ATOM 0 HA VAL A 51 5.901 -3.685 0.561 1.00 0.00 H new ATOM 0 HB VAL A 51 3.609 -3.588 -0.007 1.00 0.00 H new ATOM 0 HG11 VAL A 51 3.411 -5.507 -1.544 1.00 0.00 H new ATOM 0 HG12 VAL A 51 5.047 -4.807 -1.560 1.00 0.00 H new ATOM 0 HG13 VAL A 51 4.737 -6.325 -0.684 1.00 0.00 H new ATOM 0 HG21 VAL A 51 2.020 -5.409 0.497 1.00 0.00 H new ATOM 0 HG22 VAL A 51 3.269 -6.220 1.471 1.00 0.00 H new ATOM 0 HG23 VAL A 51 2.637 -4.635 1.976 1.00 0.00 H new ATOM 747 N ARG A 52 4.864 -2.291 2.374 1.00 0.00 N ATOM 748 CA ARG A 52 4.591 -1.478 3.547 1.00 0.00 C ATOM 749 C ARG A 52 3.222 -0.807 3.421 1.00 0.00 C ATOM 750 O ARG A 52 3.034 0.077 2.585 1.00 0.00 O ATOM 751 CB ARG A 52 5.663 -0.403 3.733 1.00 0.00 C ATOM 752 CG ARG A 52 5.548 0.254 5.111 1.00 0.00 C ATOM 753 CD ARG A 52 6.831 0.057 5.921 1.00 0.00 C ATOM 754 NE ARG A 52 6.565 0.301 7.356 1.00 0.00 N ATOM 755 CZ ARG A 52 7.511 0.611 8.254 1.00 0.00 C ATOM 756 NH1 ARG A 52 8.790 0.716 7.869 1.00 0.00 N ATOM 757 NH2 ARG A 52 7.178 0.816 9.535 1.00 0.00 N ATOM 0 H ARG A 52 4.974 -1.765 1.507 1.00 0.00 H new ATOM 0 HA ARG A 52 4.598 -2.136 4.416 1.00 0.00 H new ATOM 0 HB2 ARG A 52 6.652 -0.847 3.619 1.00 0.00 H new ATOM 0 HB3 ARG A 52 5.562 0.354 2.956 1.00 0.00 H new ATOM 0 HG2 ARG A 52 5.347 1.319 4.994 1.00 0.00 H new ATOM 0 HG3 ARG A 52 4.703 -0.172 5.652 1.00 0.00 H new ATOM 0 HD2 ARG A 52 7.208 -0.956 5.780 1.00 0.00 H new ATOM 0 HD3 ARG A 52 7.604 0.738 5.565 1.00 0.00 H new ATOM 0 HE ARG A 52 5.601 0.229 7.682 1.00 0.00 H new ATOM 0 HH11 ARG A 52 9.043 0.560 6.893 1.00 0.00 H new ATOM 0 HH12 ARG A 52 9.510 0.952 8.552 1.00 0.00 H new ATOM 0 HH21 ARG A 52 6.204 0.736 9.828 1.00 0.00 H new ATOM 0 HH22 ARG A 52 7.898 1.052 10.218 1.00 0.00 H new ATOM 771 N SER A 53 2.301 -1.251 4.263 1.00 0.00 N ATOM 772 CA SER A 53 0.954 -0.703 4.255 1.00 0.00 C ATOM 773 C SER A 53 0.992 0.783 4.615 1.00 0.00 C ATOM 774 O SER A 53 1.908 1.237 5.297 1.00 0.00 O ATOM 775 CB SER A 53 0.047 -1.461 5.227 1.00 0.00 C ATOM 776 OG SER A 53 0.138 -0.948 6.553 1.00 0.00 O ATOM 0 H SER A 53 2.460 -1.983 4.955 1.00 0.00 H new ATOM 0 HA SER A 53 0.543 -0.817 3.252 1.00 0.00 H new ATOM 0 HB2 SER A 53 -0.986 -1.397 4.884 1.00 0.00 H new ATOM 0 HB3 SER A 53 0.318 -2.517 5.227 1.00 0.00 H new ATOM 0 HG SER A 53 -0.457 -1.457 7.142 1.00 0.00 H new ATOM 782 N PHE A 54 -0.015 1.499 4.138 1.00 0.00 N ATOM 783 CA PHE A 54 -0.110 2.925 4.399 1.00 0.00 C ATOM 784 C PHE A 54 -1.269 3.234 5.348 1.00 0.00 C ATOM 785 O PHE A 54 -1.671 4.387 5.488 1.00 0.00 O ATOM 786 CB PHE A 54 -0.369 3.611 3.056 1.00 0.00 C ATOM 787 CG PHE A 54 0.887 3.803 2.203 1.00 0.00 C ATOM 788 CD1 PHE A 54 1.815 4.731 2.559 1.00 0.00 C ATOM 789 CD2 PHE A 54 1.075 3.046 1.089 1.00 0.00 C ATOM 790 CE1 PHE A 54 2.981 4.910 1.767 1.00 0.00 C ATOM 791 CE2 PHE A 54 2.240 3.224 0.298 1.00 0.00 C ATOM 792 CZ PHE A 54 3.169 4.153 0.654 1.00 0.00 C ATOM 0 H PHE A 54 -0.773 1.118 3.572 1.00 0.00 H new ATOM 0 HA PHE A 54 0.810 3.278 4.865 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -1.092 3.022 2.492 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -0.824 4.584 3.239 1.00 0.00 H new ATOM 0 HD1 PHE A 54 1.666 5.332 3.444 1.00 0.00 H new ATOM 0 HD2 PHE A 54 0.338 2.309 0.806 1.00 0.00 H new ATOM 0 HE1 PHE A 54 3.718 5.647 2.049 1.00 0.00 H new ATOM 0 HE2 PHE A 54 2.389 2.622 -0.586 1.00 0.00 H new ATOM 0 HZ PHE A 54 4.055 4.289 0.052 1.00 0.00 H new ATOM 802 N ILE A 55 -1.774 2.182 5.975 1.00 0.00 N ATOM 803 CA ILE A 55 -2.881 2.325 6.906 1.00 0.00 C ATOM 804 C ILE A 55 -2.342 2.307 8.338 1.00 0.00 C ATOM 805 O ILE A 55 -2.442 3.301 9.056 1.00 0.00 O ATOM 806 CB ILE A 55 -3.949 1.263 6.637 1.00 0.00 C ATOM 807 CG1 ILE A 55 -4.528 1.412 5.229 1.00 0.00 C ATOM 808 CG2 ILE A 55 -5.038 1.297 7.712 1.00 0.00 C ATOM 809 CD1 ILE A 55 -5.372 0.193 4.851 1.00 0.00 C ATOM 0 H ILE A 55 -1.437 1.227 5.857 1.00 0.00 H new ATOM 0 HA ILE A 55 -3.377 3.285 6.763 1.00 0.00 H new ATOM 0 HB ILE A 55 -3.477 0.282 6.688 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -5.140 2.313 5.177 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -3.718 1.535 4.510 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -5.785 0.533 7.498 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -4.592 1.105 8.688 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -5.514 2.278 7.717 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -5.772 0.325 3.846 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -4.751 -0.703 4.880 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -6.195 0.087 5.558 1.00 0.00 H new ATOM 821 N ASP A 56 -1.782 1.165 8.711 1.00 0.00 N ATOM 822 CA ASP A 56 -1.227 1.004 10.044 1.00 0.00 C ATOM 823 C ASP A 56 0.301 1.031 9.963 1.00 0.00 C ATOM 824 O ASP A 56 0.978 1.136 10.983 1.00 0.00 O ATOM 825 CB ASP A 56 -1.645 -0.334 10.657 1.00 0.00 C ATOM 826 CG ASP A 56 -1.256 -0.522 12.125 1.00 0.00 C ATOM 827 OD1 ASP A 56 -1.189 0.507 12.830 1.00 0.00 O ATOM 828 OD2 ASP A 56 -1.035 -1.692 12.507 1.00 0.00 O ATOM 0 H ASP A 56 -1.701 0.343 8.113 1.00 0.00 H new ATOM 0 HA ASP A 56 -1.601 1.818 10.665 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -2.727 -0.436 10.567 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -1.200 -1.139 10.073 1.00 0.00 H new ATOM 833 N SER A 57 0.798 0.933 8.738 1.00 0.00 N ATOM 834 CA SER A 57 2.233 0.944 8.511 1.00 0.00 C ATOM 835 C SER A 57 2.857 -0.348 9.041 1.00 0.00 C ATOM 836 O SER A 57 3.830 -0.309 9.792 1.00 0.00 O ATOM 837 CB SER A 57 2.886 2.160 9.171 1.00 0.00 C ATOM 838 OG SER A 57 1.935 3.175 9.479 1.00 0.00 O ATOM 0 H SER A 57 0.233 0.846 7.893 1.00 0.00 H new ATOM 0 HA SER A 57 2.409 1.010 7.437 1.00 0.00 H new ATOM 0 HB2 SER A 57 3.392 1.848 10.085 1.00 0.00 H new ATOM 0 HB3 SER A 57 3.649 2.567 8.507 1.00 0.00 H new ATOM 0 HG SER A 57 2.391 3.933 9.900 1.00 0.00 H new ATOM 844 N LYS A 58 2.272 -1.463 8.630 1.00 0.00 N ATOM 845 CA LYS A 58 2.758 -2.765 9.054 1.00 0.00 C ATOM 846 C LYS A 58 3.453 -3.453 7.878 1.00 0.00 C ATOM 847 O LYS A 58 3.058 -3.272 6.727 1.00 0.00 O ATOM 848 CB LYS A 58 1.622 -3.588 9.665 1.00 0.00 C ATOM 849 CG LYS A 58 1.165 -2.989 10.997 1.00 0.00 C ATOM 850 CD LYS A 58 0.808 -4.088 11.999 1.00 0.00 C ATOM 851 CE LYS A 58 1.579 -3.907 13.308 1.00 0.00 C ATOM 852 NZ LYS A 58 0.685 -3.390 14.368 1.00 0.00 N ATOM 0 H LYS A 58 1.465 -1.492 8.007 1.00 0.00 H new ATOM 0 HA LYS A 58 3.501 -2.656 9.844 1.00 0.00 H new ATOM 0 HB2 LYS A 58 0.782 -3.625 8.972 1.00 0.00 H new ATOM 0 HB3 LYS A 58 1.954 -4.615 9.819 1.00 0.00 H new ATOM 0 HG2 LYS A 58 1.955 -2.361 11.407 1.00 0.00 H new ATOM 0 HG3 LYS A 58 0.300 -2.347 10.833 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -0.263 -4.070 12.198 1.00 0.00 H new ATOM 0 HD3 LYS A 58 1.036 -5.064 11.570 1.00 0.00 H new ATOM 0 HE2 LYS A 58 2.009 -4.859 13.619 1.00 0.00 H new ATOM 0 HE3 LYS A 58 2.409 -3.217 13.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 1.246 -2.870 15.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -0.020 -2.752 13.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 0.200 -4.185 14.831 1.00 0.00 H new ATOM 866 N PHE A 59 4.475 -4.229 8.207 1.00 0.00 N ATOM 867 CA PHE A 59 5.228 -4.946 7.192 1.00 0.00 C ATOM 868 C PHE A 59 4.544 -6.266 6.831 1.00 0.00 C ATOM 869 O PHE A 59 4.629 -7.238 7.581 1.00 0.00 O ATOM 870 CB PHE A 59 6.606 -5.244 7.786 1.00 0.00 C ATOM 871 CG PHE A 59 7.593 -4.079 7.685 1.00 0.00 C ATOM 872 CD1 PHE A 59 8.143 -3.756 6.484 1.00 0.00 C ATOM 873 CD2 PHE A 59 7.919 -3.366 8.797 1.00 0.00 C ATOM 874 CE1 PHE A 59 9.059 -2.675 6.391 1.00 0.00 C ATOM 875 CE2 PHE A 59 8.834 -2.285 8.703 1.00 0.00 C ATOM 876 CZ PHE A 59 9.385 -1.962 7.502 1.00 0.00 C ATOM 0 H PHE A 59 4.799 -4.377 9.163 1.00 0.00 H new ATOM 0 HA PHE A 59 5.297 -4.345 6.285 1.00 0.00 H new ATOM 0 HB2 PHE A 59 6.487 -5.516 8.835 1.00 0.00 H new ATOM 0 HB3 PHE A 59 7.029 -6.110 7.278 1.00 0.00 H new ATOM 0 HD1 PHE A 59 7.883 -4.321 5.601 1.00 0.00 H new ATOM 0 HD2 PHE A 59 7.482 -3.622 9.751 1.00 0.00 H new ATOM 0 HE1 PHE A 59 9.497 -2.419 5.438 1.00 0.00 H new ATOM 0 HE2 PHE A 59 9.093 -1.719 9.585 1.00 0.00 H new ATOM 0 HZ PHE A 59 10.081 -1.139 7.431 1.00 0.00 H new ATOM 886 N TYR A 60 3.882 -6.259 5.684 1.00 0.00 N ATOM 887 CA TYR A 60 3.184 -7.443 5.216 1.00 0.00 C ATOM 888 C TYR A 60 3.896 -8.060 4.010 1.00 0.00 C ATOM 889 O TYR A 60 4.504 -7.346 3.213 1.00 0.00 O ATOM 890 CB TYR A 60 1.794 -6.971 4.784 1.00 0.00 C ATOM 891 CG TYR A 60 0.936 -6.434 5.931 1.00 0.00 C ATOM 892 CD1 TYR A 60 0.808 -7.160 7.098 1.00 0.00 C ATOM 893 CD2 TYR A 60 0.288 -5.222 5.799 1.00 0.00 C ATOM 894 CE1 TYR A 60 0.001 -6.654 8.177 1.00 0.00 C ATOM 895 CE2 TYR A 60 -0.520 -4.715 6.878 1.00 0.00 C ATOM 896 CZ TYR A 60 -0.624 -5.457 8.014 1.00 0.00 C ATOM 897 OH TYR A 60 -1.387 -4.979 9.033 1.00 0.00 O ATOM 0 H TYR A 60 3.814 -5.451 5.065 1.00 0.00 H new ATOM 0 HA TYR A 60 3.145 -8.199 6.000 1.00 0.00 H new ATOM 0 HB2 TYR A 60 1.904 -6.191 4.030 1.00 0.00 H new ATOM 0 HB3 TYR A 60 1.270 -7.801 4.310 1.00 0.00 H new ATOM 0 HD1 TYR A 60 1.314 -8.109 7.202 1.00 0.00 H new ATOM 0 HD2 TYR A 60 0.387 -4.654 4.886 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -0.106 -7.212 9.095 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -1.031 -3.768 6.788 1.00 0.00 H new ATOM 0 HH TYR A 60 -1.771 -4.115 8.776 1.00 0.00 H new ATOM 907 N SER A 61 3.800 -9.377 3.915 1.00 0.00 N ATOM 908 CA SER A 61 4.428 -10.097 2.821 1.00 0.00 C ATOM 909 C SER A 61 3.362 -10.789 1.969 1.00 0.00 C ATOM 910 O SER A 61 2.870 -11.855 2.330 1.00 0.00 O ATOM 911 CB SER A 61 5.437 -11.122 3.343 1.00 0.00 C ATOM 912 OG SER A 61 5.256 -11.391 4.730 1.00 0.00 O ATOM 0 H SER A 61 3.296 -9.965 4.579 1.00 0.00 H new ATOM 0 HA SER A 61 4.967 -9.378 2.204 1.00 0.00 H new ATOM 0 HB2 SER A 61 5.337 -12.049 2.778 1.00 0.00 H new ATOM 0 HB3 SER A 61 6.449 -10.753 3.174 1.00 0.00 H new ATOM 0 HG SER A 61 5.918 -12.051 5.024 1.00 0.00 H new ATOM 918 N ILE A 62 3.037 -10.151 0.853 1.00 0.00 N ATOM 919 CA ILE A 62 2.038 -10.691 -0.053 1.00 0.00 C ATOM 920 C ILE A 62 2.718 -11.128 -1.353 1.00 0.00 C ATOM 921 O ILE A 62 3.929 -10.974 -1.506 1.00 0.00 O ATOM 922 CB ILE A 62 0.904 -9.687 -0.261 1.00 0.00 C ATOM 923 CG1 ILE A 62 1.106 -8.443 0.609 1.00 0.00 C ATOM 924 CG2 ILE A 62 -0.458 -10.340 -0.019 1.00 0.00 C ATOM 925 CD1 ILE A 62 1.081 -8.805 2.095 1.00 0.00 C ATOM 0 H ILE A 62 3.448 -9.266 0.556 1.00 0.00 H new ATOM 0 HA ILE A 62 1.573 -11.577 0.378 1.00 0.00 H new ATOM 0 HB ILE A 62 0.924 -9.360 -1.301 1.00 0.00 H new ATOM 0 HG12 ILE A 62 2.057 -7.972 0.361 1.00 0.00 H new ATOM 0 HG13 ILE A 62 0.324 -7.714 0.395 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -1.247 -9.604 -0.174 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -0.593 -11.168 -0.715 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -0.506 -10.714 1.004 1.00 0.00 H new ATOM 0 HD11 ILE A 62 1.227 -7.904 2.691 1.00 0.00 H new ATOM 0 HD12 ILE A 62 0.119 -9.254 2.344 1.00 0.00 H new ATOM 0 HD13 ILE A 62 1.879 -9.515 2.310 1.00 0.00 H new ATOM 937 N ALA A 63 1.910 -11.665 -2.255 1.00 0.00 N ATOM 938 CA ALA A 63 2.418 -12.126 -3.536 1.00 0.00 C ATOM 939 C ALA A 63 2.258 -11.012 -4.573 1.00 0.00 C ATOM 940 O ALA A 63 1.197 -10.396 -4.669 1.00 0.00 O ATOM 941 CB ALA A 63 1.692 -13.410 -3.941 1.00 0.00 C ATOM 0 H ALA A 63 0.906 -11.791 -2.124 1.00 0.00 H new ATOM 0 HA ALA A 63 3.480 -12.361 -3.466 1.00 0.00 H new ATOM 0 HB1 ALA A 63 2.073 -13.756 -4.902 1.00 0.00 H new ATOM 0 HB2 ALA A 63 1.862 -14.178 -3.186 1.00 0.00 H new ATOM 0 HB3 ALA A 63 0.623 -13.213 -4.024 1.00 0.00 H new ATOM 947 N ARG A 64 3.326 -10.788 -5.323 1.00 0.00 N ATOM 948 CA ARG A 64 3.317 -9.759 -6.350 1.00 0.00 C ATOM 949 C ARG A 64 2.140 -9.972 -7.304 1.00 0.00 C ATOM 950 O ARG A 64 1.736 -9.051 -8.013 1.00 0.00 O ATOM 951 CB ARG A 64 4.620 -9.769 -7.150 1.00 0.00 C ATOM 952 CG ARG A 64 5.774 -9.191 -6.327 1.00 0.00 C ATOM 953 CD ARG A 64 6.463 -8.048 -7.074 1.00 0.00 C ATOM 954 NE ARG A 64 7.131 -8.567 -8.288 1.00 0.00 N ATOM 955 CZ ARG A 64 8.287 -9.246 -8.277 1.00 0.00 C ATOM 956 NH1 ARG A 64 8.908 -9.493 -7.115 1.00 0.00 N ATOM 957 NH2 ARG A 64 8.820 -9.679 -9.427 1.00 0.00 N ATOM 0 H ARG A 64 4.204 -11.301 -5.241 1.00 0.00 H new ATOM 0 HA ARG A 64 3.216 -8.794 -5.852 1.00 0.00 H new ATOM 0 HB2 ARG A 64 4.858 -10.789 -7.451 1.00 0.00 H new ATOM 0 HB3 ARG A 64 4.494 -9.189 -8.064 1.00 0.00 H new ATOM 0 HG2 ARG A 64 5.397 -8.830 -5.370 1.00 0.00 H new ATOM 0 HG3 ARG A 64 6.498 -9.976 -6.109 1.00 0.00 H new ATOM 0 HD2 ARG A 64 5.731 -7.288 -7.348 1.00 0.00 H new ATOM 0 HD3 ARG A 64 7.194 -7.566 -6.424 1.00 0.00 H new ATOM 0 HE ARG A 64 6.684 -8.398 -9.189 1.00 0.00 H new ATOM 0 HH11 ARG A 64 8.501 -9.164 -6.239 1.00 0.00 H new ATOM 0 HH12 ARG A 64 9.787 -10.010 -7.106 1.00 0.00 H new ATOM 0 HH21 ARG A 64 8.346 -9.492 -10.311 1.00 0.00 H new ATOM 0 HH22 ARG A 64 9.699 -10.196 -9.419 1.00 0.00 H new ATOM 971 N LYS A 65 1.620 -11.191 -7.290 1.00 0.00 N ATOM 972 CA LYS A 65 0.497 -11.536 -8.145 1.00 0.00 C ATOM 973 C LYS A 65 -0.759 -10.822 -7.641 1.00 0.00 C ATOM 974 O LYS A 65 -1.642 -10.485 -8.428 1.00 0.00 O ATOM 975 CB LYS A 65 0.345 -13.055 -8.242 1.00 0.00 C ATOM 976 CG LYS A 65 -0.082 -13.651 -6.898 1.00 0.00 C ATOM 977 CD LYS A 65 -0.956 -14.890 -7.100 1.00 0.00 C ATOM 978 CE LYS A 65 -0.096 -16.140 -7.295 1.00 0.00 C ATOM 979 NZ LYS A 65 -0.885 -17.216 -7.938 1.00 0.00 N ATOM 0 H LYS A 65 1.956 -11.952 -6.700 1.00 0.00 H new ATOM 0 HA LYS A 65 0.673 -11.191 -9.164 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -0.394 -13.302 -9.004 1.00 0.00 H new ATOM 0 HB3 LYS A 65 1.289 -13.499 -8.557 1.00 0.00 H new ATOM 0 HG2 LYS A 65 0.801 -13.916 -6.317 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -0.630 -12.905 -6.323 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -1.609 -15.024 -6.237 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -1.600 -14.748 -7.968 1.00 0.00 H new ATOM 0 HE2 LYS A 65 0.771 -15.900 -7.910 1.00 0.00 H new ATOM 0 HE3 LYS A 65 0.281 -16.483 -6.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -0.287 -18.058 -8.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -1.699 -17.456 -7.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -1.224 -16.891 -8.866 1.00 0.00 H new ATOM 993 N ASP A 66 -0.799 -10.614 -6.333 1.00 0.00 N ATOM 994 CA ASP A 66 -1.932 -9.947 -5.716 1.00 0.00 C ATOM 995 C ASP A 66 -1.762 -8.432 -5.852 1.00 0.00 C ATOM 996 O ASP A 66 -2.708 -7.676 -5.634 1.00 0.00 O ATOM 997 CB ASP A 66 -2.023 -10.281 -4.226 1.00 0.00 C ATOM 998 CG ASP A 66 -0.920 -9.672 -3.359 1.00 0.00 C ATOM 999 OD1 ASP A 66 -0.814 -8.427 -3.365 1.00 0.00 O ATOM 1000 OD2 ASP A 66 -0.207 -10.467 -2.708 1.00 0.00 O ATOM 0 H ASP A 66 -0.065 -10.896 -5.684 1.00 0.00 H new ATOM 0 HA ASP A 66 -2.838 -10.287 -6.218 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -2.988 -9.941 -3.851 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -1.999 -11.365 -4.110 1.00 0.00 H new ATOM 1005 N ILE A 67 -0.552 -8.034 -6.211 1.00 0.00 N ATOM 1006 CA ILE A 67 -0.246 -6.623 -6.378 1.00 0.00 C ATOM 1007 C ILE A 67 -0.584 -6.199 -7.809 1.00 0.00 C ATOM 1008 O ILE A 67 -0.461 -6.992 -8.741 1.00 0.00 O ATOM 1009 CB ILE A 67 1.203 -6.338 -5.979 1.00 0.00 C ATOM 1010 CG1 ILE A 67 1.562 -7.047 -4.671 1.00 0.00 C ATOM 1011 CG2 ILE A 67 1.465 -4.832 -5.905 1.00 0.00 C ATOM 1012 CD1 ILE A 67 2.995 -6.723 -4.247 1.00 0.00 C ATOM 0 H ILE A 67 0.230 -8.664 -6.391 1.00 0.00 H new ATOM 0 HA ILE A 67 -0.861 -6.018 -5.711 1.00 0.00 H new ATOM 0 HB ILE A 67 1.856 -6.741 -6.753 1.00 0.00 H new ATOM 0 HG12 ILE A 67 0.869 -6.743 -3.886 1.00 0.00 H new ATOM 0 HG13 ILE A 67 1.450 -8.124 -4.795 1.00 0.00 H new ATOM 0 HG21 ILE A 67 2.502 -4.657 -5.619 1.00 0.00 H new ATOM 0 HG22 ILE A 67 1.276 -4.381 -6.879 1.00 0.00 H new ATOM 0 HG23 ILE A 67 0.804 -4.384 -5.163 1.00 0.00 H new ATOM 0 HD11 ILE A 67 3.224 -7.239 -3.315 1.00 0.00 H new ATOM 0 HD12 ILE A 67 3.687 -7.051 -5.023 1.00 0.00 H new ATOM 0 HD13 ILE A 67 3.097 -5.648 -4.101 1.00 0.00 H new ATOM 1024 N LYS A 68 -1.004 -4.948 -7.937 1.00 0.00 N ATOM 1025 CA LYS A 68 -1.362 -4.409 -9.238 1.00 0.00 C ATOM 1026 C LYS A 68 -1.305 -2.881 -9.184 1.00 0.00 C ATOM 1027 O LYS A 68 -1.597 -2.281 -8.151 1.00 0.00 O ATOM 1028 CB LYS A 68 -2.716 -4.959 -9.692 1.00 0.00 C ATOM 1029 CG LYS A 68 -3.863 -4.280 -8.941 1.00 0.00 C ATOM 1030 CD LYS A 68 -4.399 -5.182 -7.828 1.00 0.00 C ATOM 1031 CE LYS A 68 -5.927 -5.246 -7.863 1.00 0.00 C ATOM 1032 NZ LYS A 68 -6.382 -6.223 -8.878 1.00 0.00 N ATOM 0 H LYS A 68 -1.104 -4.293 -7.161 1.00 0.00 H new ATOM 0 HA LYS A 68 -0.645 -4.729 -9.994 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -2.835 -4.802 -10.764 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -2.751 -6.035 -9.521 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -3.517 -3.338 -8.516 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -4.666 -4.039 -9.637 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -3.987 -6.185 -7.938 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -4.069 -4.806 -6.860 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -6.308 -5.529 -6.881 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -6.333 -4.260 -8.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -7.061 -5.766 -9.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -5.565 -6.562 -9.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -6.840 -7.028 -8.404 1.00 0.00 H new ATOM 1046 N GLU A 69 -0.926 -2.295 -10.311 1.00 0.00 N ATOM 1047 CA GLU A 69 -0.828 -0.848 -10.406 1.00 0.00 C ATOM 1048 C GLU A 69 -2.047 -0.190 -9.758 1.00 0.00 C ATOM 1049 O GLU A 69 -3.149 -0.734 -9.804 1.00 0.00 O ATOM 1050 CB GLU A 69 -0.673 -0.403 -11.861 1.00 0.00 C ATOM 1051 CG GLU A 69 0.799 -0.179 -12.213 1.00 0.00 C ATOM 1052 CD GLU A 69 1.307 -1.265 -13.164 1.00 0.00 C ATOM 1053 OE1 GLU A 69 1.273 -2.443 -12.750 1.00 0.00 O ATOM 1054 OE2 GLU A 69 1.718 -0.890 -14.284 1.00 0.00 O ATOM 0 H GLU A 69 -0.683 -2.796 -11.166 1.00 0.00 H new ATOM 0 HA GLU A 69 0.063 -0.528 -9.866 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -1.098 -1.158 -12.523 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -1.234 0.517 -12.025 1.00 0.00 H new ATOM 0 HG2 GLU A 69 0.921 0.800 -12.675 1.00 0.00 H new ATOM 0 HG3 GLU A 69 1.398 -0.178 -11.303 1.00 0.00 H new ATOM 1061 N VAL A 70 -1.808 0.973 -9.168 1.00 0.00 N ATOM 1062 CA VAL A 70 -2.874 1.711 -8.511 1.00 0.00 C ATOM 1063 C VAL A 70 -2.619 3.212 -8.669 1.00 0.00 C ATOM 1064 O VAL A 70 -1.473 3.658 -8.640 1.00 0.00 O ATOM 1065 CB VAL A 70 -2.989 1.275 -7.050 1.00 0.00 C ATOM 1066 CG1 VAL A 70 -1.947 1.984 -6.182 1.00 0.00 C ATOM 1067 CG2 VAL A 70 -4.402 1.514 -6.516 1.00 0.00 C ATOM 0 H VAL A 70 -0.893 1.422 -9.131 1.00 0.00 H new ATOM 0 HA VAL A 70 -3.835 1.492 -8.977 1.00 0.00 H new ATOM 0 HB VAL A 70 -2.790 0.204 -7.004 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -2.051 1.656 -5.148 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -0.947 1.740 -6.541 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -2.100 3.062 -6.238 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -4.456 1.195 -5.475 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -4.642 2.575 -6.584 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -5.116 0.942 -7.108 1.00 0.00 H new ATOM 1077 N ASP A 71 -3.708 3.950 -8.832 1.00 0.00 N ATOM 1078 CA ASP A 71 -3.617 5.391 -8.994 1.00 0.00 C ATOM 1079 C ASP A 71 -4.221 6.076 -7.767 1.00 0.00 C ATOM 1080 O ASP A 71 -5.406 6.404 -7.754 1.00 0.00 O ATOM 1081 CB ASP A 71 -4.395 5.857 -10.226 1.00 0.00 C ATOM 1082 CG ASP A 71 -3.543 6.497 -11.325 1.00 0.00 C ATOM 1083 OD1 ASP A 71 -2.370 6.808 -11.025 1.00 0.00 O ATOM 1084 OD2 ASP A 71 -4.085 6.662 -12.439 1.00 0.00 O ATOM 0 H ASP A 71 -4.657 3.577 -8.855 1.00 0.00 H new ATOM 0 HA ASP A 71 -2.565 5.652 -9.112 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -4.923 5.002 -10.648 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -5.152 6.575 -9.909 1.00 0.00 H new ATOM 1089 N ILE A 72 -3.378 6.274 -6.764 1.00 0.00 N ATOM 1090 CA ILE A 72 -3.814 6.915 -5.535 1.00 0.00 C ATOM 1091 C ILE A 72 -3.902 8.427 -5.756 1.00 0.00 C ATOM 1092 O ILE A 72 -4.846 9.070 -5.300 1.00 0.00 O ATOM 1093 CB ILE A 72 -2.905 6.517 -4.371 1.00 0.00 C ATOM 1094 CG1 ILE A 72 -2.725 4.998 -4.310 1.00 0.00 C ATOM 1095 CG2 ILE A 72 -3.423 7.086 -3.049 1.00 0.00 C ATOM 1096 CD1 ILE A 72 -4.010 4.278 -4.725 1.00 0.00 C ATOM 0 H ILE A 72 -2.395 6.002 -6.777 1.00 0.00 H new ATOM 0 HA ILE A 72 -4.812 6.573 -5.262 1.00 0.00 H new ATOM 0 HB ILE A 72 -1.921 6.952 -4.544 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -1.908 4.698 -4.966 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -2.448 4.701 -3.299 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -2.758 6.787 -2.239 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -3.456 8.174 -3.109 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -4.425 6.703 -2.856 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -3.856 3.200 -4.673 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -4.819 4.562 -4.052 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -4.271 4.559 -5.745 1.00 0.00 H new ATOM 1108 N LEU A 73 -2.906 8.949 -6.457 1.00 0.00 N ATOM 1109 CA LEU A 73 -2.860 10.372 -6.745 1.00 0.00 C ATOM 1110 C LEU A 73 -3.955 10.720 -7.755 1.00 0.00 C ATOM 1111 O LEU A 73 -4.169 11.891 -8.066 1.00 0.00 O ATOM 1112 CB LEU A 73 -1.456 10.782 -7.195 1.00 0.00 C ATOM 1113 CG LEU A 73 -0.531 11.321 -6.101 1.00 0.00 C ATOM 1114 CD1 LEU A 73 0.714 11.970 -6.707 1.00 0.00 C ATOM 1115 CD2 LEU A 73 -1.281 12.277 -5.172 1.00 0.00 C ATOM 0 H LEU A 73 -2.125 8.412 -6.834 1.00 0.00 H new ATOM 0 HA LEU A 73 -3.063 10.950 -5.843 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -0.977 9.918 -7.655 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -1.552 11.543 -7.969 1.00 0.00 H new ATOM 0 HG LEU A 73 -0.193 10.481 -5.494 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.354 12.345 -5.908 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.260 11.232 -7.294 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.416 12.797 -7.351 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -0.601 12.646 -4.404 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -1.667 13.117 -5.749 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -2.110 11.750 -4.700 1.00 0.00 H new ATOM 1127 N ASN A 74 -4.622 9.682 -8.237 1.00 0.00 N ATOM 1128 CA ASN A 74 -5.691 9.863 -9.205 1.00 0.00 C ATOM 1129 C ASN A 74 -7.034 9.552 -8.539 1.00 0.00 C ATOM 1130 O ASN A 74 -8.049 9.413 -9.220 1.00 0.00 O ATOM 1131 CB ASN A 74 -5.523 8.917 -10.396 1.00 0.00 C ATOM 1132 CG ASN A 74 -5.617 9.679 -11.719 1.00 0.00 C ATOM 1133 OD1 ASN A 74 -5.046 10.743 -11.896 1.00 0.00 O ATOM 1134 ND2 ASN A 74 -6.368 9.078 -12.637 1.00 0.00 N ATOM 0 H ASN A 74 -4.443 8.712 -7.975 1.00 0.00 H new ATOM 0 HA ASN A 74 -5.656 10.894 -9.557 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -4.559 8.412 -10.331 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -6.291 8.144 -10.362 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -6.494 9.507 -13.554 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -6.818 8.188 -12.424 1.00 0.00 H new ATOM 1141 N LEU A 75 -6.994 9.452 -7.219 1.00 0.00 N ATOM 1142 CA LEU A 75 -8.196 9.160 -6.455 1.00 0.00 C ATOM 1143 C LEU A 75 -8.917 10.469 -6.127 1.00 0.00 C ATOM 1144 O LEU A 75 -8.306 11.535 -6.130 1.00 0.00 O ATOM 1145 CB LEU A 75 -7.854 8.319 -5.223 1.00 0.00 C ATOM 1146 CG LEU A 75 -7.678 6.819 -5.463 1.00 0.00 C ATOM 1147 CD1 LEU A 75 -7.370 6.087 -4.155 1.00 0.00 C ATOM 1148 CD2 LEU A 75 -8.895 6.230 -6.176 1.00 0.00 C ATOM 0 H LEU A 75 -6.149 9.568 -6.659 1.00 0.00 H new ATOM 0 HA LEU A 75 -8.886 8.556 -7.044 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -6.934 8.707 -4.787 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -8.642 8.458 -4.482 1.00 0.00 H new ATOM 0 HG LEU A 75 -6.821 6.678 -6.121 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -7.249 5.022 -4.354 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -6.450 6.482 -3.725 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -8.191 6.235 -3.453 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -8.743 5.162 -6.334 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -9.784 6.383 -5.565 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -9.027 6.724 -7.139 1.00 0.00 H new ATOM 1160 N PRO A 76 -10.240 10.340 -5.845 1.00 0.00 N ATOM 1161 CA PRO A 76 -11.052 11.499 -5.516 1.00 0.00 C ATOM 1162 C PRO A 76 -10.761 11.986 -4.095 1.00 0.00 C ATOM 1163 O PRO A 76 -10.417 11.192 -3.221 1.00 0.00 O ATOM 1164 CB PRO A 76 -12.489 11.041 -5.704 1.00 0.00 C ATOM 1165 CG PRO A 76 -12.448 9.521 -5.680 1.00 0.00 C ATOM 1166 CD PRO A 76 -10.997 9.091 -5.832 1.00 0.00 C ATOM 0 HA PRO A 76 -10.836 12.357 -6.152 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -13.129 11.427 -4.911 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -12.895 11.406 -6.647 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -12.862 9.143 -4.745 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -13.054 9.110 -6.487 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -10.686 8.448 -5.009 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -10.845 8.526 -6.752 1.00 0.00 H new ATOM 1174 N GLU A 77 -10.912 13.289 -3.907 1.00 0.00 N ATOM 1175 CA GLU A 77 -10.669 13.890 -2.607 1.00 0.00 C ATOM 1176 C GLU A 77 -11.541 13.222 -1.542 1.00 0.00 C ATOM 1177 O GLU A 77 -11.271 13.345 -0.348 1.00 0.00 O ATOM 1178 CB GLU A 77 -10.914 15.400 -2.647 1.00 0.00 C ATOM 1179 CG GLU A 77 -9.670 16.170 -2.203 1.00 0.00 C ATOM 1180 CD GLU A 77 -9.491 17.447 -3.028 1.00 0.00 C ATOM 1181 OE1 GLU A 77 -10.475 18.214 -3.105 1.00 0.00 O ATOM 1182 OE2 GLU A 77 -8.375 17.628 -3.561 1.00 0.00 O ATOM 0 H GLU A 77 -11.200 13.945 -4.633 1.00 0.00 H new ATOM 0 HA GLU A 77 -9.623 13.731 -2.345 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -11.190 15.700 -3.658 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -11.753 15.653 -1.999 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -9.753 16.424 -1.146 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -8.789 15.537 -2.310 1.00 0.00 H new ATOM 1189 N SER A 78 -12.568 12.529 -2.013 1.00 0.00 N ATOM 1190 CA SER A 78 -13.480 11.842 -1.115 1.00 0.00 C ATOM 1191 C SER A 78 -12.773 10.653 -0.460 1.00 0.00 C ATOM 1192 O SER A 78 -12.746 10.541 0.765 1.00 0.00 O ATOM 1193 CB SER A 78 -14.732 11.370 -1.858 1.00 0.00 C ATOM 1194 OG SER A 78 -15.922 11.927 -1.306 1.00 0.00 O ATOM 0 H SER A 78 -12.788 12.429 -3.004 1.00 0.00 H new ATOM 0 HA SER A 78 -13.791 12.543 -0.341 1.00 0.00 H new ATOM 0 HB2 SER A 78 -14.656 11.647 -2.909 1.00 0.00 H new ATOM 0 HB3 SER A 78 -14.789 10.282 -1.818 1.00 0.00 H new ATOM 0 HG SER A 78 -16.698 11.603 -1.809 1.00 0.00 H new ATOM 1200 N GLU A 79 -12.219 9.796 -1.304 1.00 0.00 N ATOM 1201 CA GLU A 79 -11.514 8.621 -0.823 1.00 0.00 C ATOM 1202 C GLU A 79 -10.344 9.034 0.074 1.00 0.00 C ATOM 1203 O GLU A 79 -10.289 8.654 1.243 1.00 0.00 O ATOM 1204 CB GLU A 79 -11.032 7.754 -1.988 1.00 0.00 C ATOM 1205 CG GLU A 79 -12.191 6.968 -2.602 1.00 0.00 C ATOM 1206 CD GLU A 79 -11.797 5.508 -2.842 1.00 0.00 C ATOM 1207 OE1 GLU A 79 -11.270 4.898 -1.886 1.00 0.00 O ATOM 1208 OE2 GLU A 79 -12.031 5.036 -3.975 1.00 0.00 O ATOM 0 H GLU A 79 -12.244 9.892 -2.319 1.00 0.00 H new ATOM 0 HA GLU A 79 -12.207 8.023 -0.231 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -10.572 8.384 -2.749 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -10.264 7.064 -1.639 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -13.056 7.011 -1.940 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -12.488 7.428 -3.544 1.00 0.00 H new ATOM 1215 N LEU A 80 -9.437 9.805 -0.508 1.00 0.00 N ATOM 1216 CA LEU A 80 -8.273 10.274 0.225 1.00 0.00 C ATOM 1217 C LEU A 80 -8.708 10.762 1.608 1.00 0.00 C ATOM 1218 O LEU A 80 -8.220 10.270 2.624 1.00 0.00 O ATOM 1219 CB LEU A 80 -7.517 11.326 -0.589 1.00 0.00 C ATOM 1220 CG LEU A 80 -7.137 10.925 -2.015 1.00 0.00 C ATOM 1221 CD1 LEU A 80 -6.376 12.051 -2.718 1.00 0.00 C ATOM 1222 CD2 LEU A 80 -6.352 9.611 -2.026 1.00 0.00 C ATOM 0 H LEU A 80 -9.485 10.117 -1.478 1.00 0.00 H new ATOM 0 HA LEU A 80 -7.568 9.458 0.383 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -8.128 12.227 -0.637 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -6.606 11.587 -0.051 1.00 0.00 H new ATOM 0 HG LEU A 80 -8.056 10.757 -2.577 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -6.118 11.739 -3.730 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -7.003 12.942 -2.761 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -5.464 12.275 -2.164 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -6.095 9.349 -3.052 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -5.439 9.727 -1.442 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -6.962 8.819 -1.592 1.00 0.00 H new ATOM 1234 N SER A 81 -9.620 11.723 1.601 1.00 0.00 N ATOM 1235 CA SER A 81 -10.125 12.282 2.844 1.00 0.00 C ATOM 1236 C SER A 81 -10.494 11.158 3.813 1.00 0.00 C ATOM 1237 O SER A 81 -10.070 11.164 4.968 1.00 0.00 O ATOM 1238 CB SER A 81 -11.337 13.181 2.589 1.00 0.00 C ATOM 1239 OG SER A 81 -11.958 13.596 3.803 1.00 0.00 O ATOM 0 H SER A 81 -10.022 12.128 0.756 1.00 0.00 H new ATOM 0 HA SER A 81 -9.339 12.892 3.289 1.00 0.00 H new ATOM 0 HB2 SER A 81 -11.025 14.059 2.023 1.00 0.00 H new ATOM 0 HB3 SER A 81 -12.062 12.647 1.975 1.00 0.00 H new ATOM 0 HG SER A 81 -12.726 14.169 3.598 1.00 0.00 H new ATOM 1245 N THR A 82 -11.279 10.217 3.308 1.00 0.00 N ATOM 1246 CA THR A 82 -11.709 9.088 4.114 1.00 0.00 C ATOM 1247 C THR A 82 -10.592 8.046 4.213 1.00 0.00 C ATOM 1248 O THR A 82 -9.814 8.053 5.164 1.00 0.00 O ATOM 1249 CB THR A 82 -13.001 8.538 3.508 1.00 0.00 C ATOM 1250 OG1 THR A 82 -12.622 8.127 2.197 1.00 0.00 O ATOM 1251 CG2 THR A 82 -14.047 9.629 3.269 1.00 0.00 C ATOM 0 H THR A 82 -11.628 10.214 2.350 1.00 0.00 H new ATOM 0 HA THR A 82 -11.918 9.392 5.140 1.00 0.00 H new ATOM 0 HB THR A 82 -13.416 7.776 4.168 1.00 0.00 H new ATOM 0 HG1 THR A 82 -12.738 8.874 1.574 1.00 0.00 H new ATOM 0 HG21 THR A 82 -14.944 9.185 2.838 1.00 0.00 H new ATOM 0 HG22 THR A 82 -14.298 10.106 4.216 1.00 0.00 H new ATOM 0 HG23 THR A 82 -13.645 10.374 2.582 1.00 0.00 H new ATOM 1259 N LYS A 83 -10.550 7.176 3.215 1.00 0.00 N ATOM 1260 CA LYS A 83 -9.541 6.130 3.175 1.00 0.00 C ATOM 1261 C LYS A 83 -8.200 6.705 3.634 1.00 0.00 C ATOM 1262 O LYS A 83 -7.633 7.573 2.972 1.00 0.00 O ATOM 1263 CB LYS A 83 -9.492 5.485 1.788 1.00 0.00 C ATOM 1264 CG LYS A 83 -10.252 4.157 1.775 1.00 0.00 C ATOM 1265 CD LYS A 83 -11.760 4.387 1.896 1.00 0.00 C ATOM 1266 CE LYS A 83 -12.381 3.430 2.914 1.00 0.00 C ATOM 1267 NZ LYS A 83 -13.378 4.137 3.749 1.00 0.00 N ATOM 0 H LYS A 83 -11.198 7.173 2.427 1.00 0.00 H new ATOM 0 HA LYS A 83 -9.797 5.326 3.865 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -9.924 6.163 1.052 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -8.455 5.318 1.497 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -10.035 3.619 0.852 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -9.909 3.530 2.598 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -11.951 5.417 2.196 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -12.232 4.246 0.924 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -12.857 2.597 2.396 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -11.601 3.008 3.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -13.790 3.473 4.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -12.914 4.917 4.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -14.131 4.519 3.142 1.00 0.00 H new ATOM 1281 N PRO A 84 -7.718 6.183 4.794 1.00 0.00 N ATOM 1282 CA PRO A 84 -6.454 6.634 5.350 1.00 0.00 C ATOM 1283 C PRO A 84 -5.273 6.062 4.562 1.00 0.00 C ATOM 1284 O PRO A 84 -4.345 6.789 4.213 1.00 0.00 O ATOM 1285 CB PRO A 84 -6.476 6.180 6.800 1.00 0.00 C ATOM 1286 CG PRO A 84 -7.536 5.093 6.880 1.00 0.00 C ATOM 1287 CD PRO A 84 -8.362 5.154 5.605 1.00 0.00 C ATOM 0 HA PRO A 84 -6.330 7.715 5.288 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -5.501 5.798 7.105 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -6.716 7.009 7.465 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -7.071 4.113 6.987 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -8.171 5.242 7.754 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -8.369 4.192 5.092 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -9.400 5.410 5.818 1.00 0.00 H new ATOM 1295 N GLY A 85 -5.349 4.764 4.305 1.00 0.00 N ATOM 1296 CA GLY A 85 -4.297 4.086 3.565 1.00 0.00 C ATOM 1297 C GLY A 85 -3.999 4.809 2.250 1.00 0.00 C ATOM 1298 O GLY A 85 -2.838 5.023 1.905 1.00 0.00 O ATOM 0 H GLY A 85 -6.121 4.164 4.595 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -3.393 4.039 4.172 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -4.596 3.058 3.359 1.00 0.00 H new ATOM 1302 N LEU A 86 -5.068 5.165 1.552 1.00 0.00 N ATOM 1303 CA LEU A 86 -4.934 5.859 0.282 1.00 0.00 C ATOM 1304 C LEU A 86 -4.188 7.177 0.502 1.00 0.00 C ATOM 1305 O LEU A 86 -3.084 7.362 -0.008 1.00 0.00 O ATOM 1306 CB LEU A 86 -6.303 6.031 -0.381 1.00 0.00 C ATOM 1307 CG LEU A 86 -7.002 4.742 -0.819 1.00 0.00 C ATOM 1308 CD1 LEU A 86 -8.426 5.028 -1.302 1.00 0.00 C ATOM 1309 CD2 LEU A 86 -6.177 4.003 -1.874 1.00 0.00 C ATOM 0 H LEU A 86 -6.030 4.986 1.841 1.00 0.00 H new ATOM 0 HA LEU A 86 -4.339 5.268 -0.414 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -6.957 6.558 0.313 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -6.184 6.671 -1.255 1.00 0.00 H new ATOM 0 HG LEU A 86 -7.081 4.085 0.047 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -8.901 4.096 -1.608 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -9.001 5.480 -0.493 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -8.392 5.713 -2.150 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -6.696 3.091 -2.168 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -6.045 4.643 -2.747 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -5.201 3.748 -1.460 1.00 0.00 H new ATOM 1321 N GLN A 87 -4.820 8.059 1.263 1.00 0.00 N ATOM 1322 CA GLN A 87 -4.229 9.353 1.556 1.00 0.00 C ATOM 1323 C GLN A 87 -2.722 9.211 1.777 1.00 0.00 C ATOM 1324 O GLN A 87 -1.926 9.627 0.936 1.00 0.00 O ATOM 1325 CB GLN A 87 -4.903 10.001 2.767 1.00 0.00 C ATOM 1326 CG GLN A 87 -4.438 11.448 2.945 1.00 0.00 C ATOM 1327 CD GLN A 87 -5.631 12.404 3.002 1.00 0.00 C ATOM 1328 OE1 GLN A 87 -6.385 12.441 3.961 1.00 0.00 O ATOM 1329 NE2 GLN A 87 -5.761 13.172 1.925 1.00 0.00 N ATOM 0 H GLN A 87 -5.735 7.902 1.685 1.00 0.00 H new ATOM 0 HA GLN A 87 -4.390 10.007 0.699 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -5.985 9.976 2.642 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -4.673 9.428 3.665 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -3.853 11.536 3.861 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -3.783 11.727 2.120 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -5.095 13.091 1.157 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -6.527 13.843 1.866 1.00 0.00 H new ATOM 1338 N LYS A 88 -2.375 8.623 2.912 1.00 0.00 N ATOM 1339 CA LYS A 88 -0.977 8.420 3.254 1.00 0.00 C ATOM 1340 C LYS A 88 -0.204 8.011 1.999 1.00 0.00 C ATOM 1341 O LYS A 88 0.839 8.586 1.693 1.00 0.00 O ATOM 1342 CB LYS A 88 -0.847 7.425 4.409 1.00 0.00 C ATOM 1343 CG LYS A 88 -0.882 8.145 5.759 1.00 0.00 C ATOM 1344 CD LYS A 88 -2.136 7.766 6.549 1.00 0.00 C ATOM 1345 CE LYS A 88 -2.812 9.009 7.133 1.00 0.00 C ATOM 1346 NZ LYS A 88 -2.960 8.878 8.599 1.00 0.00 N ATOM 0 H LYS A 88 -3.038 8.280 3.607 1.00 0.00 H new ATOM 0 HA LYS A 88 -0.534 9.349 3.613 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -1.657 6.697 4.360 1.00 0.00 H new ATOM 0 HB3 LYS A 88 0.086 6.870 4.313 1.00 0.00 H new ATOM 0 HG2 LYS A 88 0.007 7.888 6.335 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -0.859 9.223 5.601 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -2.835 7.239 5.899 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -1.870 7.080 7.353 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -2.222 9.895 6.899 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -3.791 9.148 6.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -3.420 9.730 8.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -3.542 8.044 8.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -2.022 8.768 9.034 1.00 0.00 H new ATOM 1360 N ALA A 89 -0.746 7.021 1.306 1.00 0.00 N ATOM 1361 CA ALA A 89 -0.119 6.527 0.092 1.00 0.00 C ATOM 1362 C ALA A 89 0.078 7.690 -0.884 1.00 0.00 C ATOM 1363 O ALA A 89 1.167 7.871 -1.427 1.00 0.00 O ATOM 1364 CB ALA A 89 -0.973 5.406 -0.504 1.00 0.00 C ATOM 0 H ALA A 89 -1.612 6.547 1.562 1.00 0.00 H new ATOM 0 HA ALA A 89 0.863 6.108 0.310 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -0.503 5.035 -1.415 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -1.060 4.593 0.216 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -1.966 5.790 -0.739 1.00 0.00 H new ATOM 1370 N SER A 90 -0.991 8.448 -1.076 1.00 0.00 N ATOM 1371 CA SER A 90 -0.948 9.589 -1.975 1.00 0.00 C ATOM 1372 C SER A 90 0.116 10.584 -1.508 1.00 0.00 C ATOM 1373 O SER A 90 0.913 11.068 -2.310 1.00 0.00 O ATOM 1374 CB SER A 90 -2.314 10.273 -2.062 1.00 0.00 C ATOM 1375 OG SER A 90 -2.941 10.053 -3.321 1.00 0.00 O ATOM 0 H SER A 90 -1.893 8.295 -0.624 1.00 0.00 H new ATOM 0 HA SER A 90 -0.688 9.230 -2.971 1.00 0.00 H new ATOM 0 HB2 SER A 90 -2.958 9.899 -1.266 1.00 0.00 H new ATOM 0 HB3 SER A 90 -2.194 11.344 -1.899 1.00 0.00 H new ATOM 0 HG SER A 90 -3.811 10.504 -3.336 1.00 0.00 H new ATOM 1381 N ILE A 91 0.094 10.861 -0.212 1.00 0.00 N ATOM 1382 CA ILE A 91 1.047 11.790 0.371 1.00 0.00 C ATOM 1383 C ILE A 91 2.454 11.449 -0.126 1.00 0.00 C ATOM 1384 O ILE A 91 3.164 12.316 -0.632 1.00 0.00 O ATOM 1385 CB ILE A 91 0.919 11.802 1.895 1.00 0.00 C ATOM 1386 CG1 ILE A 91 -0.387 12.470 2.330 1.00 0.00 C ATOM 1387 CG2 ILE A 91 2.141 12.456 2.543 1.00 0.00 C ATOM 1388 CD1 ILE A 91 -0.375 12.774 3.830 1.00 0.00 C ATOM 0 H ILE A 91 -0.569 10.458 0.450 1.00 0.00 H new ATOM 0 HA ILE A 91 0.833 12.809 0.048 1.00 0.00 H new ATOM 0 HB ILE A 91 0.884 10.770 2.243 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -0.531 13.394 1.769 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -1.229 11.819 2.094 1.00 0.00 H new ATOM 0 HG21 ILE A 91 2.024 12.452 3.627 1.00 0.00 H new ATOM 0 HG22 ILE A 91 3.038 11.899 2.272 1.00 0.00 H new ATOM 0 HG23 ILE A 91 2.232 13.484 2.192 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -1.315 13.248 4.113 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -0.255 11.846 4.388 1.00 0.00 H new ATOM 0 HD13 ILE A 91 0.453 13.445 4.059 1.00 0.00 H new ATOM 1400 N PHE A 92 2.814 10.184 0.038 1.00 0.00 N ATOM 1401 CA PHE A 92 4.123 9.719 -0.387 1.00 0.00 C ATOM 1402 C PHE A 92 4.279 9.831 -1.904 1.00 0.00 C ATOM 1403 O PHE A 92 5.390 9.739 -2.427 1.00 0.00 O ATOM 1404 CB PHE A 92 4.227 8.246 0.017 1.00 0.00 C ATOM 1405 CG PHE A 92 5.477 7.542 -0.514 1.00 0.00 C ATOM 1406 CD1 PHE A 92 6.679 7.746 0.088 1.00 0.00 C ATOM 1407 CD2 PHE A 92 5.386 6.712 -1.587 1.00 0.00 C ATOM 1408 CE1 PHE A 92 7.840 7.093 -0.405 1.00 0.00 C ATOM 1409 CE2 PHE A 92 6.546 6.059 -2.080 1.00 0.00 C ATOM 1410 CZ PHE A 92 7.749 6.262 -1.479 1.00 0.00 C ATOM 0 H PHE A 92 2.222 9.468 0.459 1.00 0.00 H new ATOM 0 HA PHE A 92 4.902 10.325 0.077 1.00 0.00 H new ATOM 0 HB2 PHE A 92 4.218 8.177 1.105 1.00 0.00 H new ATOM 0 HB3 PHE A 92 3.344 7.718 -0.343 1.00 0.00 H new ATOM 0 HD1 PHE A 92 6.751 8.405 0.941 1.00 0.00 H new ATOM 0 HD2 PHE A 92 4.431 6.549 -2.064 1.00 0.00 H new ATOM 0 HE1 PHE A 92 8.795 7.256 0.072 1.00 0.00 H new ATOM 0 HE2 PHE A 92 6.473 5.401 -2.933 1.00 0.00 H new ATOM 0 HZ PHE A 92 8.631 5.764 -1.854 1.00 0.00 H new ATOM 1420 N LEU A 93 3.151 10.029 -2.570 1.00 0.00 N ATOM 1421 CA LEU A 93 3.148 10.156 -4.018 1.00 0.00 C ATOM 1422 C LEU A 93 3.301 11.631 -4.397 1.00 0.00 C ATOM 1423 O LEU A 93 3.505 11.957 -5.565 1.00 0.00 O ATOM 1424 CB LEU A 93 1.904 9.494 -4.611 1.00 0.00 C ATOM 1425 CG LEU A 93 1.872 7.965 -4.567 1.00 0.00 C ATOM 1426 CD1 LEU A 93 0.943 7.405 -5.647 1.00 0.00 C ATOM 1427 CD2 LEU A 93 3.284 7.384 -4.668 1.00 0.00 C ATOM 0 H LEU A 93 2.232 10.105 -2.134 1.00 0.00 H new ATOM 0 HA LEU A 93 3.998 9.627 -4.449 1.00 0.00 H new ATOM 0 HB2 LEU A 93 1.029 9.871 -4.082 1.00 0.00 H new ATOM 0 HB3 LEU A 93 1.809 9.810 -5.650 1.00 0.00 H new ATOM 0 HG LEU A 93 1.466 7.659 -3.603 1.00 0.00 H new ATOM 0 HD11 LEU A 93 0.938 6.316 -5.594 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -0.068 7.780 -5.488 1.00 0.00 H new ATOM 0 HD13 LEU A 93 1.296 7.719 -6.629 1.00 0.00 H new ATOM 0 HD21 LEU A 93 3.233 6.296 -4.634 1.00 0.00 H new ATOM 0 HD22 LEU A 93 3.740 7.697 -5.607 1.00 0.00 H new ATOM 0 HD23 LEU A 93 3.886 7.745 -3.834 1.00 0.00 H new ATOM 1439 N LYS A 94 3.196 12.482 -3.387 1.00 0.00 N ATOM 1440 CA LYS A 94 3.320 13.914 -3.600 1.00 0.00 C ATOM 1441 C LYS A 94 4.565 14.428 -2.875 1.00 0.00 C ATOM 1442 O LYS A 94 5.349 15.188 -3.442 1.00 0.00 O ATOM 1443 CB LYS A 94 2.031 14.630 -3.190 1.00 0.00 C ATOM 1444 CG LYS A 94 1.016 13.642 -2.611 1.00 0.00 C ATOM 1445 CD LYS A 94 -0.221 14.373 -2.085 1.00 0.00 C ATOM 1446 CE LYS A 94 -0.720 15.405 -3.098 1.00 0.00 C ATOM 1447 NZ LYS A 94 -1.943 16.073 -2.598 1.00 0.00 N ATOM 0 H LYS A 94 3.027 12.208 -2.419 1.00 0.00 H new ATOM 0 HA LYS A 94 3.456 14.131 -4.660 1.00 0.00 H new ATOM 0 HB2 LYS A 94 2.257 15.399 -2.452 1.00 0.00 H new ATOM 0 HB3 LYS A 94 1.600 15.135 -4.055 1.00 0.00 H new ATOM 0 HG2 LYS A 94 0.721 12.926 -3.378 1.00 0.00 H new ATOM 0 HG3 LYS A 94 1.477 13.072 -1.804 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -1.012 13.653 -1.875 1.00 0.00 H new ATOM 0 HD3 LYS A 94 0.018 14.868 -1.144 1.00 0.00 H new ATOM 0 HE2 LYS A 94 0.057 16.147 -3.283 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -0.928 14.917 -4.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -2.268 16.770 -3.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -2.688 15.364 -2.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -1.733 16.555 -1.701 1.00 0.00 H new ATOM 1461 N THR A 95 4.710 13.992 -1.632 1.00 0.00 N ATOM 1462 CA THR A 95 5.847 14.399 -0.823 1.00 0.00 C ATOM 1463 C THR A 95 7.064 13.527 -1.140 1.00 0.00 C ATOM 1464 O THR A 95 8.193 14.014 -1.153 1.00 0.00 O ATOM 1465 CB THR A 95 5.426 14.343 0.646 1.00 0.00 C ATOM 1466 OG1 THR A 95 5.307 12.950 0.922 1.00 0.00 O ATOM 1467 CG2 THR A 95 4.014 14.889 0.872 1.00 0.00 C ATOM 0 H THR A 95 4.059 13.361 -1.165 1.00 0.00 H new ATOM 0 HA THR A 95 6.149 15.421 -1.050 1.00 0.00 H new ATOM 0 HB THR A 95 6.136 14.911 1.248 1.00 0.00 H new ATOM 0 HG1 THR A 95 4.595 12.567 0.369 1.00 0.00 H new ATOM 0 HG21 THR A 95 3.765 14.826 1.931 1.00 0.00 H new ATOM 0 HG22 THR A 95 3.970 15.929 0.550 1.00 0.00 H new ATOM 0 HG23 THR A 95 3.300 14.301 0.296 1.00 0.00 H new ATOM 1475 N ARG A 96 6.793 12.254 -1.387 1.00 0.00 N ATOM 1476 CA ARG A 96 7.851 11.310 -1.703 1.00 0.00 C ATOM 1477 C ARG A 96 8.831 11.200 -0.532 1.00 0.00 C ATOM 1478 O ARG A 96 10.044 11.248 -0.727 1.00 0.00 O ATOM 1479 CB ARG A 96 8.614 11.738 -2.958 1.00 0.00 C ATOM 1480 CG ARG A 96 7.654 12.013 -4.117 1.00 0.00 C ATOM 1481 CD ARG A 96 7.093 10.708 -4.685 1.00 0.00 C ATOM 1482 NE ARG A 96 7.967 10.211 -5.771 1.00 0.00 N ATOM 1483 CZ ARG A 96 8.068 10.789 -6.976 1.00 0.00 C ATOM 1484 NH1 ARG A 96 7.352 11.886 -7.257 1.00 0.00 N ATOM 1485 NH2 ARG A 96 8.887 10.269 -7.901 1.00 0.00 N ATOM 0 H ARG A 96 5.855 11.854 -1.375 1.00 0.00 H new ATOM 0 HA ARG A 96 7.387 10.341 -1.886 1.00 0.00 H new ATOM 0 HB2 ARG A 96 9.198 12.633 -2.745 1.00 0.00 H new ATOM 0 HB3 ARG A 96 9.319 10.957 -3.243 1.00 0.00 H new ATOM 0 HG2 ARG A 96 6.836 12.646 -3.774 1.00 0.00 H new ATOM 0 HG3 ARG A 96 8.174 12.562 -4.902 1.00 0.00 H new ATOM 0 HD2 ARG A 96 7.019 9.960 -3.895 1.00 0.00 H new ATOM 0 HD3 ARG A 96 6.084 10.871 -5.065 1.00 0.00 H new ATOM 0 HE ARG A 96 8.527 9.377 -5.591 1.00 0.00 H new ATOM 0 HH11 ARG A 96 6.729 12.282 -6.553 1.00 0.00 H new ATOM 0 HH12 ARG A 96 7.430 12.325 -8.175 1.00 0.00 H new ATOM 0 HH21 ARG A 96 9.433 9.434 -7.688 1.00 0.00 H new ATOM 0 HH22 ARG A 96 8.964 10.708 -8.818 1.00 0.00 H new ATOM 1499 N VAL A 97 8.266 11.055 0.658 1.00 0.00 N ATOM 1500 CA VAL A 97 9.074 10.938 1.860 1.00 0.00 C ATOM 1501 C VAL A 97 8.236 10.307 2.973 1.00 0.00 C ATOM 1502 O VAL A 97 7.404 10.977 3.584 1.00 0.00 O ATOM 1503 CB VAL A 97 9.644 12.306 2.242 1.00 0.00 C ATOM 1504 CG1 VAL A 97 8.529 13.268 2.657 1.00 0.00 C ATOM 1505 CG2 VAL A 97 10.693 12.172 3.349 1.00 0.00 C ATOM 0 H VAL A 97 7.259 11.016 0.815 1.00 0.00 H new ATOM 0 HA VAL A 97 9.927 10.283 1.685 1.00 0.00 H new ATOM 0 HB VAL A 97 10.135 12.722 1.363 1.00 0.00 H new ATOM 0 HG11 VAL A 97 8.961 14.233 2.923 1.00 0.00 H new ATOM 0 HG12 VAL A 97 7.834 13.398 1.828 1.00 0.00 H new ATOM 0 HG13 VAL A 97 7.997 12.859 3.516 1.00 0.00 H new ATOM 0 HG21 VAL A 97 11.083 13.158 3.602 1.00 0.00 H new ATOM 0 HG22 VAL A 97 10.236 11.725 4.232 1.00 0.00 H new ATOM 0 HG23 VAL A 97 11.509 11.538 3.002 1.00 0.00 H new ATOM 1515 N VAL A 98 8.483 9.026 3.202 1.00 0.00 N ATOM 1516 CA VAL A 98 7.761 8.297 4.232 1.00 0.00 C ATOM 1517 C VAL A 98 8.049 8.929 5.595 1.00 0.00 C ATOM 1518 O VAL A 98 9.009 9.684 5.743 1.00 0.00 O ATOM 1519 CB VAL A 98 8.123 6.811 4.171 1.00 0.00 C ATOM 1520 CG1 VAL A 98 7.211 6.063 3.196 1.00 0.00 C ATOM 1521 CG2 VAL A 98 9.595 6.620 3.802 1.00 0.00 C ATOM 0 H VAL A 98 9.173 8.474 2.692 1.00 0.00 H new ATOM 0 HA VAL A 98 6.686 8.363 4.066 1.00 0.00 H new ATOM 0 HB VAL A 98 7.969 6.388 5.164 1.00 0.00 H new ATOM 0 HG11 VAL A 98 7.490 5.010 3.172 1.00 0.00 H new ATOM 0 HG12 VAL A 98 6.175 6.157 3.522 1.00 0.00 H new ATOM 0 HG13 VAL A 98 7.317 6.489 2.198 1.00 0.00 H new ATOM 0 HG21 VAL A 98 9.826 5.555 3.766 1.00 0.00 H new ATOM 0 HG22 VAL A 98 9.786 7.066 2.826 1.00 0.00 H new ATOM 0 HG23 VAL A 98 10.223 7.102 4.551 1.00 0.00 H new ATOM 1531 N PRO A 99 7.180 8.586 6.582 1.00 0.00 N ATOM 1532 CA PRO A 99 7.331 9.111 7.929 1.00 0.00 C ATOM 1533 C PRO A 99 8.485 8.421 8.659 1.00 0.00 C ATOM 1534 O PRO A 99 8.792 7.261 8.387 1.00 0.00 O ATOM 1535 CB PRO A 99 5.985 8.880 8.595 1.00 0.00 C ATOM 1536 CG PRO A 99 5.282 7.823 7.759 1.00 0.00 C ATOM 1537 CD PRO A 99 6.032 7.693 6.444 1.00 0.00 C ATOM 0 HA PRO A 99 7.590 10.170 7.941 1.00 0.00 H new ATOM 0 HB2 PRO A 99 6.111 8.544 9.624 1.00 0.00 H new ATOM 0 HB3 PRO A 99 5.403 9.801 8.630 1.00 0.00 H new ATOM 0 HG2 PRO A 99 5.266 6.869 8.285 1.00 0.00 H new ATOM 0 HG3 PRO A 99 4.245 8.106 7.580 1.00 0.00 H new ATOM 0 HD2 PRO A 99 6.349 6.665 6.269 1.00 0.00 H new ATOM 0 HD3 PRO A 99 5.405 7.981 5.600 1.00 0.00 H new ATOM 1545 N ASP A 100 9.093 9.164 9.572 1.00 0.00 N ATOM 1546 CA ASP A 100 10.207 8.638 10.344 1.00 0.00 C ATOM 1547 C ASP A 100 9.803 7.300 10.968 1.00 0.00 C ATOM 1548 O ASP A 100 10.660 6.489 11.312 1.00 0.00 O ATOM 1549 CB ASP A 100 10.590 9.592 11.477 1.00 0.00 C ATOM 1550 CG ASP A 100 12.060 10.017 11.496 1.00 0.00 C ATOM 1551 OD1 ASP A 100 12.383 10.972 10.757 1.00 0.00 O ATOM 1552 OD2 ASP A 100 12.826 9.377 12.248 1.00 0.00 O ATOM 0 H ASP A 100 8.836 10.126 9.795 1.00 0.00 H new ATOM 0 HA ASP A 100 11.056 8.517 9.672 1.00 0.00 H new ATOM 0 HB2 ASP A 100 9.970 10.486 11.404 1.00 0.00 H new ATOM 0 HB3 ASP A 100 10.353 9.116 12.428 1.00 0.00 H new ATOM 1557 N ASN A 101 8.497 7.113 11.094 1.00 0.00 N ATOM 1558 CA ASN A 101 7.970 5.887 11.670 1.00 0.00 C ATOM 1559 C ASN A 101 8.303 4.712 10.750 1.00 0.00 C ATOM 1560 O ASN A 101 8.327 3.563 11.189 1.00 0.00 O ATOM 1561 CB ASN A 101 6.449 5.958 11.816 1.00 0.00 C ATOM 1562 CG ASN A 101 5.987 5.256 13.094 1.00 0.00 C ATOM 1563 OD1 ASN A 101 6.755 5.007 14.008 1.00 0.00 O ATOM 1564 ND2 ASN A 101 4.692 4.952 13.107 1.00 0.00 N ATOM 0 H ASN A 101 7.789 7.789 10.807 1.00 0.00 H new ATOM 0 HA ASN A 101 8.421 5.755 12.653 1.00 0.00 H new ATOM 0 HB2 ASN A 101 6.130 7.000 11.834 1.00 0.00 H new ATOM 0 HB3 ASN A 101 5.975 5.495 10.951 1.00 0.00 H new ATOM 0 HD21 ASN A 101 4.287 4.482 13.916 1.00 0.00 H new ATOM 0 HD22 ASN A 101 4.104 5.189 12.308 1.00 0.00 H new ATOM 1571 N TRP A 102 8.553 5.039 9.491 1.00 0.00 N ATOM 1572 CA TRP A 102 8.884 4.024 8.505 1.00 0.00 C ATOM 1573 C TRP A 102 10.402 3.837 8.510 1.00 0.00 C ATOM 1574 O TRP A 102 10.896 2.744 8.784 1.00 0.00 O ATOM 1575 CB TRP A 102 8.333 4.397 7.128 1.00 0.00 C ATOM 1576 CG TRP A 102 6.808 4.319 7.026 1.00 0.00 C ATOM 1577 CD1 TRP A 102 5.903 4.581 7.978 1.00 0.00 C ATOM 1578 CD2 TRP A 102 6.042 3.942 5.862 1.00 0.00 C ATOM 1579 NE1 TRP A 102 4.615 4.401 7.516 1.00 0.00 N ATOM 1580 CE2 TRP A 102 4.703 4.000 6.188 1.00 0.00 C ATOM 1581 CE3 TRP A 102 6.468 3.565 4.576 1.00 0.00 C ATOM 1582 CZ2 TRP A 102 3.680 3.693 5.283 1.00 0.00 C ATOM 1583 CZ3 TRP A 102 5.433 3.261 3.683 1.00 0.00 C ATOM 1584 CH2 TRP A 102 4.080 3.314 3.996 1.00 0.00 C ATOM 0 H TRP A 102 8.533 5.993 9.131 1.00 0.00 H new ATOM 0 HA TRP A 102 8.415 3.073 8.759 1.00 0.00 H new ATOM 0 HB2 TRP A 102 8.652 5.410 6.883 1.00 0.00 H new ATOM 0 HB3 TRP A 102 8.771 3.735 6.381 1.00 0.00 H new ATOM 0 HD1 TRP A 102 6.150 4.894 8.982 1.00 0.00 H new ATOM 0 HE1 TRP A 102 3.757 4.537 8.050 1.00 0.00 H new ATOM 0 HE3 TRP A 102 7.511 3.514 4.299 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 2.638 3.746 5.563 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 5.705 2.965 2.681 1.00 0.00 H new ATOM 0 HH2 TRP A 102 3.340 3.064 3.250 1.00 0.00 H new ATOM 1595 N LYS A 103 11.101 4.921 8.206 1.00 0.00 N ATOM 1596 CA LYS A 103 12.553 4.890 8.173 1.00 0.00 C ATOM 1597 C LYS A 103 13.014 3.924 7.081 1.00 0.00 C ATOM 1598 O LYS A 103 13.553 2.858 7.376 1.00 0.00 O ATOM 1599 CB LYS A 103 13.114 4.564 9.558 1.00 0.00 C ATOM 1600 CG LYS A 103 14.429 5.307 9.806 1.00 0.00 C ATOM 1601 CD LYS A 103 14.641 5.565 11.300 1.00 0.00 C ATOM 1602 CE LYS A 103 14.613 7.064 11.606 1.00 0.00 C ATOM 1603 NZ LYS A 103 15.683 7.416 12.567 1.00 0.00 N ATOM 0 H LYS A 103 10.688 5.826 7.980 1.00 0.00 H new ATOM 0 HA LYS A 103 12.948 5.873 7.917 1.00 0.00 H new ATOM 0 HB2 LYS A 103 12.387 4.839 10.323 1.00 0.00 H new ATOM 0 HB3 LYS A 103 13.277 3.490 9.645 1.00 0.00 H new ATOM 0 HG2 LYS A 103 15.261 4.722 9.413 1.00 0.00 H new ATOM 0 HG3 LYS A 103 14.423 6.254 9.267 1.00 0.00 H new ATOM 0 HD2 LYS A 103 13.865 5.058 11.874 1.00 0.00 H new ATOM 0 HD3 LYS A 103 15.596 5.144 11.614 1.00 0.00 H new ATOM 0 HE2 LYS A 103 14.742 7.632 10.685 1.00 0.00 H new ATOM 0 HE3 LYS A 103 13.642 7.339 12.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 15.650 8.437 12.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 15.543 6.888 13.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 16.609 7.171 12.161 1.00 0.00 H new ATOM 1617 N MET A 104 12.784 4.328 5.840 1.00 0.00 N ATOM 1618 CA MET A 104 13.168 3.512 4.702 1.00 0.00 C ATOM 1619 C MET A 104 14.689 3.476 4.542 1.00 0.00 C ATOM 1620 O MET A 104 15.423 3.821 5.466 1.00 0.00 O ATOM 1621 CB MET A 104 12.534 4.078 3.430 1.00 0.00 C ATOM 1622 CG MET A 104 11.742 3.001 2.686 1.00 0.00 C ATOM 1623 SD MET A 104 10.116 2.835 3.403 1.00 0.00 S ATOM 1624 CE MET A 104 10.301 1.265 4.231 1.00 0.00 C ATOM 0 H MET A 104 12.336 5.212 5.598 1.00 0.00 H new ATOM 0 HA MET A 104 12.815 2.495 4.873 1.00 0.00 H new ATOM 0 HB2 MET A 104 11.875 4.907 3.686 1.00 0.00 H new ATOM 0 HB3 MET A 104 13.311 4.478 2.779 1.00 0.00 H new ATOM 0 HG2 MET A 104 11.658 3.263 1.631 1.00 0.00 H new ATOM 0 HG3 MET A 104 12.270 2.049 2.737 1.00 0.00 H new ATOM 0 HE1 MET A 104 9.370 0.703 4.158 1.00 0.00 H new ATOM 0 HE2 MET A 104 11.105 0.698 3.761 1.00 0.00 H new ATOM 0 HE3 MET A 104 10.542 1.433 5.281 1.00 0.00 H new ATOM 1634 N ASP A 105 15.118 3.052 3.362 1.00 0.00 N ATOM 1635 CA ASP A 105 16.538 2.966 3.069 1.00 0.00 C ATOM 1636 C ASP A 105 16.953 4.167 2.217 1.00 0.00 C ATOM 1637 O ASP A 105 18.055 4.692 2.374 1.00 0.00 O ATOM 1638 CB ASP A 105 16.862 1.694 2.281 1.00 0.00 C ATOM 1639 CG ASP A 105 17.084 0.444 3.135 1.00 0.00 C ATOM 1640 OD1 ASP A 105 18.226 0.281 3.616 1.00 0.00 O ATOM 1641 OD2 ASP A 105 16.107 -0.320 3.287 1.00 0.00 O ATOM 0 H ASP A 105 14.507 2.764 2.598 1.00 0.00 H new ATOM 0 HA ASP A 105 17.077 2.951 4.016 1.00 0.00 H new ATOM 0 HB2 ASP A 105 16.047 1.499 1.583 1.00 0.00 H new ATOM 0 HB3 ASP A 105 17.757 1.872 1.685 1.00 0.00 H new ATOM 1646 N ILE A 106 16.049 4.568 1.336 1.00 0.00 N ATOM 1647 CA ILE A 106 16.308 5.697 0.460 1.00 0.00 C ATOM 1648 C ILE A 106 15.815 6.981 1.131 1.00 0.00 C ATOM 1649 O ILE A 106 16.453 8.027 1.021 1.00 0.00 O ATOM 1650 CB ILE A 106 15.698 5.454 -0.922 1.00 0.00 C ATOM 1651 CG1 ILE A 106 15.739 6.726 -1.772 1.00 0.00 C ATOM 1652 CG2 ILE A 106 14.282 4.889 -0.805 1.00 0.00 C ATOM 1653 CD1 ILE A 106 16.227 6.424 -3.190 1.00 0.00 C ATOM 0 H ILE A 106 15.136 4.131 1.210 1.00 0.00 H new ATOM 0 HA ILE A 106 17.379 5.813 0.295 1.00 0.00 H new ATOM 0 HB ILE A 106 16.302 4.705 -1.434 1.00 0.00 H new ATOM 0 HG12 ILE A 106 14.745 7.172 -1.813 1.00 0.00 H new ATOM 0 HG13 ILE A 106 16.398 7.458 -1.305 1.00 0.00 H new ATOM 0 HG21 ILE A 106 13.872 4.726 -1.802 1.00 0.00 H new ATOM 0 HG22 ILE A 106 14.311 3.943 -0.265 1.00 0.00 H new ATOM 0 HG23 ILE A 106 13.652 5.595 -0.265 1.00 0.00 H new ATOM 0 HD11 ILE A 106 16.246 7.345 -3.772 1.00 0.00 H new ATOM 0 HD12 ILE A 106 17.231 6.001 -3.147 1.00 0.00 H new ATOM 0 HD13 ILE A 106 15.552 5.710 -3.663 1.00 0.00 H new ATOM 1665 N SER A 107 14.686 6.858 1.812 1.00 0.00 N ATOM 1666 CA SER A 107 14.101 7.996 2.501 1.00 0.00 C ATOM 1667 C SER A 107 15.166 8.702 3.344 1.00 0.00 C ATOM 1668 O SER A 107 15.041 9.889 3.641 1.00 0.00 O ATOM 1669 CB SER A 107 12.928 7.563 3.383 1.00 0.00 C ATOM 1670 OG SER A 107 13.357 7.160 4.682 1.00 0.00 O ATOM 0 H SER A 107 14.161 5.988 1.902 1.00 0.00 H new ATOM 0 HA SER A 107 13.720 8.690 1.752 1.00 0.00 H new ATOM 0 HB2 SER A 107 12.220 8.386 3.474 1.00 0.00 H new ATOM 0 HB3 SER A 107 12.399 6.739 2.904 1.00 0.00 H new ATOM 0 HG SER A 107 12.600 7.200 5.304 1.00 0.00 H new ATOM 1676 N GLU A 108 16.190 7.942 3.704 1.00 0.00 N ATOM 1677 CA GLU A 108 17.275 8.479 4.506 1.00 0.00 C ATOM 1678 C GLU A 108 18.385 9.021 3.602 1.00 0.00 C ATOM 1679 O GLU A 108 19.069 9.978 3.959 1.00 0.00 O ATOM 1680 CB GLU A 108 17.820 7.423 5.470 1.00 0.00 C ATOM 1681 CG GLU A 108 16.903 7.263 6.684 1.00 0.00 C ATOM 1682 CD GLU A 108 17.562 7.823 7.946 1.00 0.00 C ATOM 1683 OE1 GLU A 108 17.460 9.054 8.142 1.00 0.00 O ATOM 1684 OE2 GLU A 108 18.155 7.008 8.686 1.00 0.00 O ATOM 0 H GLU A 108 16.291 6.958 3.455 1.00 0.00 H new ATOM 0 HA GLU A 108 16.885 9.302 5.104 1.00 0.00 H new ATOM 0 HB2 GLU A 108 17.915 6.468 4.953 1.00 0.00 H new ATOM 0 HB3 GLU A 108 18.819 7.708 5.800 1.00 0.00 H new ATOM 0 HG2 GLU A 108 15.960 7.779 6.502 1.00 0.00 H new ATOM 0 HG3 GLU A 108 16.667 6.209 6.830 1.00 0.00 H new ATOM 1691 N ILE A 109 18.528 8.385 2.449 1.00 0.00 N ATOM 1692 CA ILE A 109 19.543 8.790 1.491 1.00 0.00 C ATOM 1693 C ILE A 109 19.205 10.183 0.957 1.00 0.00 C ATOM 1694 O ILE A 109 20.067 10.866 0.405 1.00 0.00 O ATOM 1695 CB ILE A 109 19.701 7.732 0.397 1.00 0.00 C ATOM 1696 CG1 ILE A 109 20.276 6.435 0.968 1.00 0.00 C ATOM 1697 CG2 ILE A 109 20.538 8.268 -0.766 1.00 0.00 C ATOM 1698 CD1 ILE A 109 20.344 5.347 -0.106 1.00 0.00 C ATOM 0 H ILE A 109 17.958 7.592 2.156 1.00 0.00 H new ATOM 0 HA ILE A 109 20.517 8.861 1.974 1.00 0.00 H new ATOM 0 HB ILE A 109 18.713 7.498 0.001 1.00 0.00 H new ATOM 0 HG12 ILE A 109 21.273 6.620 1.368 1.00 0.00 H new ATOM 0 HG13 ILE A 109 19.658 6.093 1.798 1.00 0.00 H new ATOM 0 HG21 ILE A 109 20.635 7.497 -1.530 1.00 0.00 H new ATOM 0 HG22 ILE A 109 20.048 9.143 -1.194 1.00 0.00 H new ATOM 0 HG23 ILE A 109 21.528 8.547 -0.404 1.00 0.00 H new ATOM 0 HD11 ILE A 109 20.756 4.435 0.326 1.00 0.00 H new ATOM 0 HD12 ILE A 109 19.342 5.148 -0.486 1.00 0.00 H new ATOM 0 HD13 ILE A 109 20.982 5.682 -0.924 1.00 0.00 H new ATOM 1710 N LEU A 110 17.949 10.563 1.137 1.00 0.00 N ATOM 1711 CA LEU A 110 17.486 11.862 0.680 1.00 0.00 C ATOM 1712 C LEU A 110 18.240 12.961 1.430 1.00 0.00 C ATOM 1713 O LEU A 110 18.954 13.756 0.821 1.00 0.00 O ATOM 1714 CB LEU A 110 15.965 11.964 0.807 1.00 0.00 C ATOM 1715 CG LEU A 110 15.199 12.224 -0.492 1.00 0.00 C ATOM 1716 CD1 LEU A 110 13.737 11.794 -0.362 1.00 0.00 C ATOM 1717 CD2 LEU A 110 15.330 13.686 -0.923 1.00 0.00 C ATOM 0 H LEU A 110 17.237 9.993 1.594 1.00 0.00 H new ATOM 0 HA LEU A 110 17.704 11.992 -0.380 1.00 0.00 H new ATOM 0 HB2 LEU A 110 15.594 11.037 1.245 1.00 0.00 H new ATOM 0 HB3 LEU A 110 15.732 12.764 1.509 1.00 0.00 H new ATOM 0 HG LEU A 110 15.645 11.615 -1.279 1.00 0.00 H new ATOM 0 HD11 LEU A 110 13.215 11.990 -1.299 1.00 0.00 H new ATOM 0 HD12 LEU A 110 13.690 10.729 -0.136 1.00 0.00 H new ATOM 0 HD13 LEU A 110 13.262 12.357 0.442 1.00 0.00 H new ATOM 0 HD21 LEU A 110 14.776 13.843 -1.849 1.00 0.00 H new ATOM 0 HD22 LEU A 110 14.926 14.333 -0.144 1.00 0.00 H new ATOM 0 HD23 LEU A 110 16.381 13.925 -1.084 1.00 0.00 H new ATOM 1729 N GLU A 111 18.058 12.970 2.742 1.00 0.00 N ATOM 1730 CA GLU A 111 18.713 13.958 3.582 1.00 0.00 C ATOM 1731 C GLU A 111 18.437 15.368 3.057 1.00 0.00 C ATOM 1732 O GLU A 111 19.206 15.898 2.255 1.00 0.00 O ATOM 1733 CB GLU A 111 20.217 13.691 3.673 1.00 0.00 C ATOM 1734 CG GLU A 111 20.640 13.418 5.117 1.00 0.00 C ATOM 1735 CD GLU A 111 21.336 14.637 5.726 1.00 0.00 C ATOM 1736 OE1 GLU A 111 22.557 14.767 5.493 1.00 0.00 O ATOM 1737 OE2 GLU A 111 20.630 15.410 6.409 1.00 0.00 O ATOM 0 H GLU A 111 17.466 12.308 3.244 1.00 0.00 H new ATOM 0 HA GLU A 111 18.302 13.879 4.589 1.00 0.00 H new ATOM 0 HB2 GLU A 111 20.477 12.837 3.047 1.00 0.00 H new ATOM 0 HB3 GLU A 111 20.766 14.549 3.286 1.00 0.00 H new ATOM 0 HG2 GLU A 111 19.765 13.159 5.713 1.00 0.00 H new ATOM 0 HG3 GLU A 111 21.311 12.559 5.147 1.00 0.00 H new ATOM 1744 N SER A 112 17.338 15.937 3.530 1.00 0.00 N ATOM 1745 CA SER A 112 16.950 17.276 3.117 1.00 0.00 C ATOM 1746 C SER A 112 16.973 18.220 4.320 1.00 0.00 C ATOM 1747 O SER A 112 15.924 18.572 4.857 1.00 0.00 O ATOM 1748 CB SER A 112 15.565 17.273 2.469 1.00 0.00 C ATOM 1749 OG SER A 112 14.569 16.746 3.341 1.00 0.00 O ATOM 0 H SER A 112 16.703 15.496 4.195 1.00 0.00 H new ATOM 0 HA SER A 112 17.666 17.627 2.374 1.00 0.00 H new ATOM 0 HB2 SER A 112 15.296 18.290 2.184 1.00 0.00 H new ATOM 0 HB3 SER A 112 15.594 16.682 1.553 1.00 0.00 H new ATOM 0 HG SER A 112 14.561 17.259 4.176 1.00 0.00 H new ATOM 1755 N GLY A 113 18.180 18.605 4.709 1.00 0.00 N ATOM 1756 CA GLY A 113 18.353 19.502 5.838 1.00 0.00 C ATOM 1757 C GLY A 113 19.808 19.957 5.960 1.00 0.00 C ATOM 1758 O GLY A 113 20.705 19.344 5.381 1.00 0.00 O ATOM 0 H GLY A 113 19.048 18.311 4.261 1.00 0.00 H new ATOM 0 HA2 GLY A 113 17.706 20.371 5.719 1.00 0.00 H new ATOM 0 HA3 GLY A 113 18.047 19.000 6.756 1.00 0.00 H new ATOM 1762 N PRO A 114 20.004 21.055 6.737 1.00 0.00 N ATOM 1763 CA PRO A 114 21.336 21.599 6.943 1.00 0.00 C ATOM 1764 C PRO A 114 22.140 20.728 7.910 1.00 0.00 C ATOM 1765 O PRO A 114 21.746 20.545 9.062 1.00 0.00 O ATOM 1766 CB PRO A 114 21.111 23.009 7.462 1.00 0.00 C ATOM 1767 CG PRO A 114 19.677 23.043 7.966 1.00 0.00 C ATOM 1768 CD PRO A 114 18.967 21.807 7.439 1.00 0.00 C ATOM 0 HA PRO A 114 21.929 21.616 6.028 1.00 0.00 H new ATOM 0 HB2 PRO A 114 21.812 23.247 8.262 1.00 0.00 H new ATOM 0 HB3 PRO A 114 21.265 23.745 6.673 1.00 0.00 H new ATOM 0 HG2 PRO A 114 19.656 23.060 9.056 1.00 0.00 H new ATOM 0 HG3 PRO A 114 19.174 23.947 7.624 1.00 0.00 H new ATOM 0 HD2 PRO A 114 18.535 21.222 8.251 1.00 0.00 H new ATOM 0 HD3 PRO A 114 18.150 22.075 6.769 1.00 0.00 H new ATOM 1776 N SER A 115 23.253 20.212 7.409 1.00 0.00 N ATOM 1777 CA SER A 115 24.116 19.366 8.214 1.00 0.00 C ATOM 1778 C SER A 115 25.352 18.959 7.407 1.00 0.00 C ATOM 1779 O SER A 115 25.334 18.993 6.178 1.00 0.00 O ATOM 1780 CB SER A 115 23.368 18.123 8.702 1.00 0.00 C ATOM 1781 OG SER A 115 22.898 18.273 10.037 1.00 0.00 O ATOM 0 H SER A 115 23.577 20.364 6.454 1.00 0.00 H new ATOM 0 HA SER A 115 24.432 19.934 9.089 1.00 0.00 H new ATOM 0 HB2 SER A 115 22.524 17.925 8.041 1.00 0.00 H new ATOM 0 HB3 SER A 115 24.028 17.257 8.645 1.00 0.00 H new ATOM 0 HG SER A 115 22.366 19.093 10.106 1.00 0.00 H new ATOM 1787 N SER A 116 26.395 18.585 8.132 1.00 0.00 N ATOM 1788 CA SER A 116 27.637 18.173 7.500 1.00 0.00 C ATOM 1789 C SER A 116 28.146 19.281 6.576 1.00 0.00 C ATOM 1790 O SER A 116 27.405 20.203 6.240 1.00 0.00 O ATOM 1791 CB SER A 116 27.451 16.872 6.716 1.00 0.00 C ATOM 1792 OG SER A 116 26.875 17.100 5.432 1.00 0.00 O ATOM 0 H SER A 116 26.406 18.558 9.152 1.00 0.00 H new ATOM 0 HA SER A 116 28.375 17.992 8.281 1.00 0.00 H new ATOM 0 HB2 SER A 116 28.416 16.379 6.598 1.00 0.00 H new ATOM 0 HB3 SER A 116 26.814 16.194 7.284 1.00 0.00 H new ATOM 0 HG SER A 116 26.040 17.602 5.533 1.00 0.00 H new ATOM 1798 N GLY A 117 29.407 19.153 6.191 1.00 0.00 N ATOM 1799 CA GLY A 117 30.025 20.132 5.313 1.00 0.00 C ATOM 1800 C GLY A 117 30.049 21.517 5.965 1.00 0.00 C ATOM 1801 O GLY A 117 31.076 21.943 6.487 1.00 0.00 O ATOM 0 H GLY A 117 30.018 18.386 6.471 1.00 0.00 H new ATOM 0 HA2 GLY A 117 31.042 19.821 5.075 1.00 0.00 H new ATOM 0 HA3 GLY A 117 29.477 20.179 4.372 1.00 0.00 H new TER 1805 GLY A 117