USER MOD reduce.3.24.130724 H: found=0, std=0, add=1326, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1322 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 123 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 167 MET CE :methyl -132:sc= 0 (180deg=-0.0821) USER MOD Set 2.1: A 88 MET CE :methyl -116:sc= -3.38! (180deg=-5.93!) USER MOD Set 2.2: A 130 CYS SG : rot 61:sc= -2.24 USER MOD Set 3.1: A 25 MET CE :methyl -168:sc= -8.21 (180deg=-8.73!) USER MOD Set 3.2: A 111 HIS : no HD1:sc= -7.22! C(o=-15!,f=-15!) 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= -0.0941 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= -0.032 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 36:sc= 1.02 USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 17 LYS NZ :NH3+ 152:sc= -0.139 (180deg=-0.665) USER MOD Single : A 21 GLN : amide:sc= 1.15 K(o=1.2,f=-0.34) USER MOD Single : A 22 TYR OH : rot 180:sc= -0.0132 USER MOD Single : A 34 MET CE :methyl 159:sc= -4.84 (180deg=-6.94!) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= -1.12 K(o=-1.1,f=-4.6!) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -0.723 K(o=-0.72,f=-2!) USER MOD Single : A 45 MET CE :methyl -168:sc= -3.21 (180deg=-3.73!) USER MOD Single : A 46 THR OG1 : rot -17:sc= 0.28 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= -0.429 X(o=-0.43,f=-0.19) USER MOD Single : A 58 MET CE :methyl -118:sc= -3.62! (180deg=-5.14!) USER MOD Single : A 59 ASN : amide:sc= -4.12! C(o=-4.1!,f=-2.4!) USER MOD Single : A 64 THR OG1 : rot -22:sc= 0.481 USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 ASN : amide:sc= -0.0312 X(o=-0.031,f=0) USER MOD Single : A 80 CYS SG : rot 156:sc= 0.534 USER MOD Single : A 86 SER OG : rot -44:sc= 0.551 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 HIS : no HD1:sc= 0.219 K(o=0.22,f=-3.2!) USER MOD Single : A 96 THR OG1 : rot -74:sc= 1.29 USER MOD Single : A 101 MET CE :methyl -161:sc= -0.679 (180deg=-1.22) USER MOD Single : A 103 THR OG1 : rot -61:sc= 0.233 USER MOD Single : A 105 ASN : amide:sc= -1.81! K(o=-1.8!,f=0.33) USER MOD Single : A 106 GLN : amide:sc= -0.408 X(o=-0.41,f=-0.00031) USER MOD Single : A 110 CYS SG : rot 180:sc= -0.0924 USER MOD Single : A 115 CYS SG : rot 170:sc= -1.15 USER MOD Single : A 118 ASN : amide:sc= -0.376 X(o=-0.38,f=-0.016) USER MOD Single : A 121 ASN : amide:sc= 0.092 K(o=0.092,f=-1) USER MOD Single : A 127 GLN : amide:sc= -0.027 K(o=-0.027,f=-0.68) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 45:sc= 0.434 USER MOD Single : A 143 SER OG : rot 22:sc= 0.374 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= -0.134 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 158 THR OG1 : rot 180:sc= -0.857 USER MOD Single : A 163 HIS : no HE2:sc= -1.88 K(o=-1.9,f=-3.9!) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc= -2.7! C(o=-2.7!,f=-8.9!) USER MOD Single : A 169 GLN : amide:sc= -0.265 K(o=-0.27,f=-2.5!) USER MOD Single : A 170 ASN : amide:sc= -1.47 K(o=-1.5,f=-0.087) USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 ASN : amide:sc= -7.47! C(o=-7.5!,f=-10!) USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 TYR OH : rot -161:sc= 1.31 USER MOD Single : A 178 LYS NZ :NH3+ 177:sc= 0.00491 (180deg=0.00252) USER MOD Single : A 182 GLN : amide:sc= -0.0565 X(o=-0.056,f=-0.43) USER MOD Single : A 183 MET CE :methyl -147:sc= 0 (180deg=-0.0651) USER MOD Single : A 184 GLN : amide:sc= 0 X(o=0,f=-0.0035) USER MOD Single : A 185 ASN : amide:sc= -0.0758 K(o=-0.076,f=-1.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -6.331 28.355 26.265 1.00 0.00 N ATOM 2 CA GLY A 1 -5.103 27.836 26.838 1.00 0.00 C ATOM 3 C GLY A 1 -3.902 28.066 25.941 1.00 0.00 C ATOM 4 O GLY A 1 -3.873 27.604 24.800 1.00 0.00 O ATOM 0 H1 GLY A 1 -7.122 28.173 26.916 1.00 0.00 H new ATOM 0 H2 GLY A 1 -6.237 29.379 26.112 1.00 0.00 H new ATOM 0 H3 GLY A 1 -6.516 27.885 25.356 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -4.927 28.310 27.804 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -5.215 26.768 27.023 1.00 0.00 H new ATOM 8 N SER A 2 -2.909 28.783 26.456 1.00 0.00 N ATOM 9 CA SER A 2 -1.703 29.079 25.692 1.00 0.00 C ATOM 10 C SER A 2 -0.542 28.200 26.149 1.00 0.00 C ATOM 11 O SER A 2 0.133 27.571 25.334 1.00 0.00 O ATOM 12 CB SER A 2 -1.329 30.555 25.840 1.00 0.00 C ATOM 13 OG SER A 2 -0.147 30.856 25.119 1.00 0.00 O ATOM 0 H SER A 2 -2.916 29.170 27.400 1.00 0.00 H new ATOM 0 HA SER A 2 -1.906 28.867 24.642 1.00 0.00 H new ATOM 0 HB2 SER A 2 -2.147 31.179 25.480 1.00 0.00 H new ATOM 0 HB3 SER A 2 -1.187 30.793 26.894 1.00 0.00 H new ATOM 0 HG SER A 2 0.070 31.805 25.228 1.00 0.00 H new ATOM 19 N SER A 3 -0.316 28.163 27.458 1.00 0.00 N ATOM 20 CA SER A 3 0.765 27.365 28.024 1.00 0.00 C ATOM 21 C SER A 3 0.837 25.995 27.356 1.00 0.00 C ATOM 22 O SER A 3 1.847 25.639 26.750 1.00 0.00 O ATOM 23 CB SER A 3 0.570 27.199 29.532 1.00 0.00 C ATOM 24 OG SER A 3 -0.711 26.669 29.826 1.00 0.00 O ATOM 0 H SER A 3 -0.867 28.676 28.146 1.00 0.00 H new ATOM 0 HA SER A 3 1.703 27.889 27.841 1.00 0.00 H new ATOM 0 HB2 SER A 3 1.340 26.539 29.931 1.00 0.00 H new ATOM 0 HB3 SER A 3 0.690 28.163 30.026 1.00 0.00 H new ATOM 0 HG SER A 3 -0.810 26.571 30.796 1.00 0.00 H new ATOM 30 N GLY A 4 -0.244 25.230 27.472 1.00 0.00 N ATOM 31 CA GLY A 4 -0.285 23.908 26.875 1.00 0.00 C ATOM 32 C GLY A 4 0.541 22.898 27.646 1.00 0.00 C ATOM 33 O GLY A 4 1.367 23.268 28.480 1.00 0.00 O ATOM 0 H GLY A 4 -1.092 25.502 27.969 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -1.319 23.566 26.827 1.00 0.00 H new ATOM 0 HA3 GLY A 4 0.080 23.964 25.849 1.00 0.00 H new ATOM 37 N SER A 5 0.317 21.617 27.370 1.00 0.00 N ATOM 38 CA SER A 5 1.043 20.550 28.048 1.00 0.00 C ATOM 39 C SER A 5 0.906 19.232 27.291 1.00 0.00 C ATOM 40 O SER A 5 -0.073 19.013 26.578 1.00 0.00 O ATOM 41 CB SER A 5 0.529 20.384 29.480 1.00 0.00 C ATOM 42 OG SER A 5 1.292 19.423 30.188 1.00 0.00 O ATOM 0 H SER A 5 -0.362 21.293 26.681 1.00 0.00 H new ATOM 0 HA SER A 5 2.098 20.824 28.077 1.00 0.00 H new ATOM 0 HB2 SER A 5 0.573 21.342 29.999 1.00 0.00 H new ATOM 0 HB3 SER A 5 -0.517 20.080 29.461 1.00 0.00 H new ATOM 0 HG SER A 5 0.945 19.337 31.100 1.00 0.00 H new ATOM 48 N SER A 6 1.895 18.359 27.451 1.00 0.00 N ATOM 49 CA SER A 6 1.888 17.064 26.780 1.00 0.00 C ATOM 50 C SER A 6 1.181 16.015 27.633 1.00 0.00 C ATOM 51 O SER A 6 0.398 15.212 27.127 1.00 0.00 O ATOM 52 CB SER A 6 3.319 16.614 26.479 1.00 0.00 C ATOM 53 OG SER A 6 4.043 16.383 27.675 1.00 0.00 O ATOM 0 H SER A 6 2.712 18.525 28.039 1.00 0.00 H new ATOM 0 HA SER A 6 1.344 17.171 25.842 1.00 0.00 H new ATOM 0 HB2 SER A 6 3.299 15.703 25.881 1.00 0.00 H new ATOM 0 HB3 SER A 6 3.825 17.375 25.885 1.00 0.00 H new ATOM 0 HG SER A 6 4.954 16.095 27.456 1.00 0.00 H new ATOM 59 N GLY A 7 1.465 16.027 28.932 1.00 0.00 N ATOM 60 CA GLY A 7 0.850 15.072 29.835 1.00 0.00 C ATOM 61 C GLY A 7 1.599 13.756 29.886 1.00 0.00 C ATOM 62 O GLY A 7 2.740 13.684 30.344 1.00 0.00 O ATOM 0 H GLY A 7 2.110 16.681 29.375 1.00 0.00 H new ATOM 0 HA2 GLY A 7 0.806 15.500 30.836 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -0.178 14.890 29.521 1.00 0.00 H new ATOM 66 N PRO A 8 0.952 12.683 29.407 1.00 0.00 N ATOM 67 CA PRO A 8 1.546 11.343 29.390 1.00 0.00 C ATOM 68 C PRO A 8 2.685 11.226 28.383 1.00 0.00 C ATOM 69 O PRO A 8 3.131 12.224 27.815 1.00 0.00 O ATOM 70 CB PRO A 8 0.377 10.443 28.981 1.00 0.00 C ATOM 71 CG PRO A 8 -0.540 11.335 28.219 1.00 0.00 C ATOM 72 CD PRO A 8 -0.409 12.696 28.845 1.00 0.00 C ATOM 0 HA PRO A 8 1.989 11.081 30.351 1.00 0.00 H new ATOM 0 HB2 PRO A 8 0.716 9.608 28.368 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -0.119 10.018 29.853 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -0.269 11.363 27.164 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -1.568 10.977 28.275 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -0.532 13.490 28.109 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -1.161 12.857 29.617 1.00 0.00 H new ATOM 80 N THR A 9 3.154 10.001 28.165 1.00 0.00 N ATOM 81 CA THR A 9 4.242 9.755 27.228 1.00 0.00 C ATOM 82 C THR A 9 3.904 8.606 26.284 1.00 0.00 C ATOM 83 O THR A 9 4.008 7.431 26.635 1.00 0.00 O ATOM 84 CB THR A 9 5.555 9.430 27.964 1.00 0.00 C ATOM 85 OG1 THR A 9 5.819 10.426 28.958 1.00 0.00 O ATOM 86 CG2 THR A 9 6.720 9.359 26.988 1.00 0.00 C ATOM 0 H THR A 9 2.797 9.164 28.625 1.00 0.00 H new ATOM 0 HA THR A 9 4.375 10.670 26.651 1.00 0.00 H new ATOM 0 HB THR A 9 5.445 8.458 28.445 1.00 0.00 H new ATOM 0 HG1 THR A 9 6.655 10.211 29.423 1.00 0.00 H new ATOM 0 HG21 THR A 9 7.636 9.128 27.531 1.00 0.00 H new ATOM 0 HG22 THR A 9 6.530 8.580 26.250 1.00 0.00 H new ATOM 0 HG23 THR A 9 6.830 10.318 26.482 1.00 0.00 H new ATOM 94 N PRO A 10 3.491 8.951 25.055 1.00 0.00 N ATOM 95 CA PRO A 10 3.131 7.963 24.035 1.00 0.00 C ATOM 96 C PRO A 10 4.343 7.196 23.518 1.00 0.00 C ATOM 97 O PRO A 10 5.482 7.635 23.675 1.00 0.00 O ATOM 98 CB PRO A 10 2.519 8.813 22.918 1.00 0.00 C ATOM 99 CG PRO A 10 3.130 10.160 23.090 1.00 0.00 C ATOM 100 CD PRO A 10 3.343 10.333 24.568 1.00 0.00 C ATOM 0 HA PRO A 10 2.458 7.200 24.426 1.00 0.00 H new ATOM 0 HB2 PRO A 10 2.745 8.398 21.936 1.00 0.00 H new ATOM 0 HB3 PRO A 10 1.433 8.857 23.003 1.00 0.00 H new ATOM 0 HG2 PRO A 10 4.073 10.232 22.549 1.00 0.00 H new ATOM 0 HG3 PRO A 10 2.476 10.938 22.696 1.00 0.00 H new ATOM 0 HD2 PRO A 10 4.230 10.931 24.779 1.00 0.00 H new ATOM 0 HD3 PRO A 10 2.499 10.837 25.039 1.00 0.00 H new ATOM 108 N LYS A 11 4.090 6.047 22.899 1.00 0.00 N ATOM 109 CA LYS A 11 5.160 5.219 22.356 1.00 0.00 C ATOM 110 C LYS A 11 4.885 4.859 20.900 1.00 0.00 C ATOM 111 O LYS A 11 3.757 4.984 20.421 1.00 0.00 O ATOM 112 CB LYS A 11 5.316 3.943 23.187 1.00 0.00 C ATOM 113 CG LYS A 11 4.106 3.027 23.128 1.00 0.00 C ATOM 114 CD LYS A 11 4.086 2.054 24.295 1.00 0.00 C ATOM 115 CE LYS A 11 2.956 1.045 24.160 1.00 0.00 C ATOM 116 NZ LYS A 11 2.675 0.351 25.447 1.00 0.00 N ATOM 0 H LYS A 11 3.153 5.669 22.761 1.00 0.00 H new ATOM 0 HA LYS A 11 6.087 5.791 22.401 1.00 0.00 H new ATOM 0 HB2 LYS A 11 6.192 3.397 22.838 1.00 0.00 H new ATOM 0 HB3 LYS A 11 5.504 4.216 24.225 1.00 0.00 H new ATOM 0 HG2 LYS A 11 3.195 3.625 23.136 1.00 0.00 H new ATOM 0 HG3 LYS A 11 4.114 2.472 22.190 1.00 0.00 H new ATOM 0 HD2 LYS A 11 5.040 1.529 24.349 1.00 0.00 H new ATOM 0 HD3 LYS A 11 3.973 2.606 25.228 1.00 0.00 H new ATOM 0 HE2 LYS A 11 2.055 1.553 23.817 1.00 0.00 H new ATOM 0 HE3 LYS A 11 3.216 0.309 23.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 1.899 -0.328 25.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 3.527 -0.155 25.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 2.402 1.051 26.166 1.00 0.00 H new ATOM 130 N THR A 12 5.922 4.410 20.199 1.00 0.00 N ATOM 131 CA THR A 12 5.791 4.032 18.798 1.00 0.00 C ATOM 132 C THR A 12 6.295 2.613 18.562 1.00 0.00 C ATOM 133 O THR A 12 7.481 2.400 18.311 1.00 0.00 O ATOM 134 CB THR A 12 6.565 4.999 17.881 1.00 0.00 C ATOM 135 OG1 THR A 12 7.959 4.973 18.207 1.00 0.00 O ATOM 136 CG2 THR A 12 6.032 6.417 18.017 1.00 0.00 C ATOM 0 H THR A 12 6.862 4.299 20.579 1.00 0.00 H new ATOM 0 HA THR A 12 4.730 4.083 18.555 1.00 0.00 H new ATOM 0 HB THR A 12 6.428 4.675 16.849 1.00 0.00 H new ATOM 0 HG1 THR A 12 8.219 4.063 18.461 1.00 0.00 H new ATOM 0 HG21 THR A 12 6.594 7.081 17.360 1.00 0.00 H new ATOM 0 HG22 THR A 12 4.978 6.438 17.739 1.00 0.00 H new ATOM 0 HG23 THR A 12 6.141 6.749 19.049 1.00 0.00 H new ATOM 144 N GLU A 13 5.386 1.646 18.643 1.00 0.00 N ATOM 145 CA GLU A 13 5.741 0.247 18.438 1.00 0.00 C ATOM 146 C GLU A 13 6.616 0.083 17.199 1.00 0.00 C ATOM 147 O GLU A 13 6.775 1.015 16.409 1.00 0.00 O ATOM 148 CB GLU A 13 4.479 -0.607 18.300 1.00 0.00 C ATOM 149 CG GLU A 13 3.740 -0.817 19.612 1.00 0.00 C ATOM 150 CD GLU A 13 2.997 -2.138 19.658 1.00 0.00 C ATOM 151 OE1 GLU A 13 3.543 -3.144 19.159 1.00 0.00 O ATOM 152 OE2 GLU A 13 1.868 -2.164 20.193 1.00 0.00 O ATOM 0 H GLU A 13 4.400 1.806 18.849 1.00 0.00 H new ATOM 0 HA GLU A 13 6.306 -0.089 19.308 1.00 0.00 H new ATOM 0 HB2 GLU A 13 3.806 -0.133 17.585 1.00 0.00 H new ATOM 0 HB3 GLU A 13 4.751 -1.578 17.886 1.00 0.00 H new ATOM 0 HG2 GLU A 13 4.452 -0.776 20.436 1.00 0.00 H new ATOM 0 HG3 GLU A 13 3.033 -0.001 19.761 1.00 0.00 H new ATOM 159 N LEU A 14 7.183 -1.107 17.035 1.00 0.00 N ATOM 160 CA LEU A 14 8.043 -1.395 15.893 1.00 0.00 C ATOM 161 C LEU A 14 7.340 -1.054 14.582 1.00 0.00 C ATOM 162 O LEU A 14 6.448 -1.777 14.138 1.00 0.00 O ATOM 163 CB LEU A 14 8.454 -2.868 15.896 1.00 0.00 C ATOM 164 CG LEU A 14 9.645 -3.235 15.011 1.00 0.00 C ATOM 165 CD1 LEU A 14 9.343 -2.924 13.553 1.00 0.00 C ATOM 166 CD2 LEU A 14 10.896 -2.498 15.468 1.00 0.00 C ATOM 0 H LEU A 14 7.062 -1.889 17.679 1.00 0.00 H new ATOM 0 HA LEU A 14 8.936 -0.776 15.977 1.00 0.00 H new ATOM 0 HB2 LEU A 14 8.686 -3.157 16.921 1.00 0.00 H new ATOM 0 HB3 LEU A 14 7.597 -3.464 15.583 1.00 0.00 H new ATOM 0 HG LEU A 14 9.825 -4.306 15.102 1.00 0.00 H new ATOM 0 HD11 LEU A 14 10.202 -3.192 12.938 1.00 0.00 H new ATOM 0 HD12 LEU A 14 8.474 -3.497 13.231 1.00 0.00 H new ATOM 0 HD13 LEU A 14 9.136 -1.859 13.443 1.00 0.00 H new ATOM 0 HD21 LEU A 14 11.734 -2.771 14.827 1.00 0.00 H new ATOM 0 HD22 LEU A 14 10.728 -1.423 15.407 1.00 0.00 H new ATOM 0 HD23 LEU A 14 11.123 -2.771 16.498 1.00 0.00 H new ATOM 178 N VAL A 15 7.750 0.050 13.966 1.00 0.00 N ATOM 179 CA VAL A 15 7.162 0.485 12.705 1.00 0.00 C ATOM 180 C VAL A 15 8.219 0.579 11.610 1.00 0.00 C ATOM 181 O VAL A 15 9.330 1.052 11.845 1.00 0.00 O ATOM 182 CB VAL A 15 6.467 1.851 12.851 1.00 0.00 C ATOM 183 CG1 VAL A 15 7.440 2.891 13.386 1.00 0.00 C ATOM 184 CG2 VAL A 15 5.879 2.295 11.520 1.00 0.00 C ATOM 0 H VAL A 15 8.487 0.660 14.320 1.00 0.00 H new ATOM 0 HA VAL A 15 6.420 -0.263 12.427 1.00 0.00 H new ATOM 0 HB VAL A 15 5.651 1.749 13.567 1.00 0.00 H new ATOM 0 HG11 VAL A 15 6.931 3.850 13.482 1.00 0.00 H new ATOM 0 HG12 VAL A 15 7.809 2.576 14.362 1.00 0.00 H new ATOM 0 HG13 VAL A 15 8.279 2.993 12.697 1.00 0.00 H new ATOM 0 HG21 VAL A 15 5.392 3.262 11.642 1.00 0.00 H new ATOM 0 HG22 VAL A 15 6.675 2.381 10.781 1.00 0.00 H new ATOM 0 HG23 VAL A 15 5.148 1.561 11.182 1.00 0.00 H new ATOM 194 N GLN A 16 7.864 0.124 10.412 1.00 0.00 N ATOM 195 CA GLN A 16 8.782 0.157 9.280 1.00 0.00 C ATOM 196 C GLN A 16 8.406 1.268 8.306 1.00 0.00 C ATOM 197 O GLN A 16 7.323 1.255 7.721 1.00 0.00 O ATOM 198 CB GLN A 16 8.784 -1.191 8.558 1.00 0.00 C ATOM 199 CG GLN A 16 9.246 -2.348 9.430 1.00 0.00 C ATOM 200 CD GLN A 16 9.043 -3.696 8.768 1.00 0.00 C ATOM 201 OE1 GLN A 16 9.999 -4.336 8.330 1.00 0.00 O ATOM 202 NE2 GLN A 16 7.792 -4.136 8.691 1.00 0.00 N ATOM 0 H GLN A 16 6.948 -0.271 10.201 1.00 0.00 H new ATOM 0 HA GLN A 16 9.783 0.358 9.663 1.00 0.00 H new ATOM 0 HB2 GLN A 16 7.778 -1.400 8.194 1.00 0.00 H new ATOM 0 HB3 GLN A 16 9.432 -1.125 7.684 1.00 0.00 H new ATOM 0 HG2 GLN A 16 10.302 -2.220 9.667 1.00 0.00 H new ATOM 0 HG3 GLN A 16 8.702 -2.326 10.374 1.00 0.00 H new ATOM 0 HE21 GLN A 16 7.029 -3.573 9.067 1.00 0.00 H new ATOM 0 HE22 GLN A 16 7.594 -5.037 8.256 1.00 0.00 H new ATOM 211 N LYS A 17 9.307 2.230 8.136 1.00 0.00 N ATOM 212 CA LYS A 17 9.071 3.350 7.232 1.00 0.00 C ATOM 213 C LYS A 17 9.623 3.052 5.842 1.00 0.00 C ATOM 214 O LYS A 17 10.635 2.365 5.699 1.00 0.00 O ATOM 215 CB LYS A 17 9.714 4.623 7.786 1.00 0.00 C ATOM 216 CG LYS A 17 11.226 4.651 7.647 1.00 0.00 C ATOM 217 CD LYS A 17 11.906 3.946 8.809 1.00 0.00 C ATOM 218 CE LYS A 17 13.312 4.479 9.038 1.00 0.00 C ATOM 219 NZ LYS A 17 13.305 5.918 9.419 1.00 0.00 N ATOM 0 H LYS A 17 10.208 2.256 8.613 1.00 0.00 H new ATOM 0 HA LYS A 17 7.994 3.500 7.152 1.00 0.00 H new ATOM 0 HB2 LYS A 17 9.294 5.486 7.270 1.00 0.00 H new ATOM 0 HB3 LYS A 17 9.452 4.723 8.839 1.00 0.00 H new ATOM 0 HG2 LYS A 17 11.515 4.173 6.711 1.00 0.00 H new ATOM 0 HG3 LYS A 17 11.569 5.685 7.597 1.00 0.00 H new ATOM 0 HD2 LYS A 17 11.313 4.079 9.714 1.00 0.00 H new ATOM 0 HD3 LYS A 17 11.949 2.875 8.611 1.00 0.00 H new ATOM 0 HE2 LYS A 17 13.797 3.898 9.822 1.00 0.00 H new ATOM 0 HE3 LYS A 17 13.903 4.346 8.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 14.140 6.126 10.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 13.328 6.505 8.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 12.442 6.130 9.960 1.00 0.00 H new ATOM 233 N PHE A 18 8.954 3.574 4.820 1.00 0.00 N ATOM 234 CA PHE A 18 9.378 3.365 3.441 1.00 0.00 C ATOM 235 C PHE A 18 9.346 4.673 2.657 1.00 0.00 C ATOM 236 O PHE A 18 8.383 5.435 2.739 1.00 0.00 O ATOM 237 CB PHE A 18 8.482 2.328 2.761 1.00 0.00 C ATOM 238 CG PHE A 18 8.406 1.023 3.501 1.00 0.00 C ATOM 239 CD1 PHE A 18 9.440 0.104 3.420 1.00 0.00 C ATOM 240 CD2 PHE A 18 7.301 0.715 4.278 1.00 0.00 C ATOM 241 CE1 PHE A 18 9.374 -1.097 4.100 1.00 0.00 C ATOM 242 CE2 PHE A 18 7.230 -0.484 4.961 1.00 0.00 C ATOM 243 CZ PHE A 18 8.267 -1.392 4.871 1.00 0.00 C ATOM 0 H PHE A 18 8.115 4.145 4.921 1.00 0.00 H new ATOM 0 HA PHE A 18 10.403 2.996 3.455 1.00 0.00 H new ATOM 0 HB2 PHE A 18 7.477 2.738 2.660 1.00 0.00 H new ATOM 0 HB3 PHE A 18 8.854 2.144 1.753 1.00 0.00 H new ATOM 0 HD1 PHE A 18 10.308 0.329 2.818 1.00 0.00 H new ATOM 0 HD2 PHE A 18 6.486 1.420 4.351 1.00 0.00 H new ATOM 0 HE1 PHE A 18 10.187 -1.804 4.029 1.00 0.00 H new ATOM 0 HE2 PHE A 18 6.364 -0.711 5.565 1.00 0.00 H new ATOM 0 HZ PHE A 18 8.212 -2.331 5.402 1.00 0.00 H new ATOM 253 N ARG A 19 10.407 4.927 1.897 1.00 0.00 N ATOM 254 CA ARG A 19 10.501 6.144 1.099 1.00 0.00 C ATOM 255 C ARG A 19 9.665 6.028 -0.171 1.00 0.00 C ATOM 256 O ARG A 19 9.990 5.255 -1.073 1.00 0.00 O ATOM 257 CB ARG A 19 11.960 6.430 0.738 1.00 0.00 C ATOM 258 CG ARG A 19 12.198 7.847 0.244 1.00 0.00 C ATOM 259 CD ARG A 19 11.857 7.988 -1.231 1.00 0.00 C ATOM 260 NE ARG A 19 12.672 9.007 -1.887 1.00 0.00 N ATOM 261 CZ ARG A 19 12.318 9.621 -3.011 1.00 0.00 C ATOM 262 NH1 ARG A 19 11.169 9.320 -3.600 1.00 0.00 N ATOM 263 NH2 ARG A 19 13.113 10.538 -3.547 1.00 0.00 N ATOM 0 H ARG A 19 11.213 4.307 1.817 1.00 0.00 H new ATOM 0 HA ARG A 19 10.112 6.970 1.694 1.00 0.00 H new ATOM 0 HB2 ARG A 19 12.584 6.250 1.613 1.00 0.00 H new ATOM 0 HB3 ARG A 19 12.280 5.727 -0.032 1.00 0.00 H new ATOM 0 HG2 ARG A 19 11.594 8.543 0.826 1.00 0.00 H new ATOM 0 HG3 ARG A 19 13.241 8.119 0.405 1.00 0.00 H new ATOM 0 HD2 ARG A 19 12.004 7.030 -1.730 1.00 0.00 H new ATOM 0 HD3 ARG A 19 10.803 8.244 -1.336 1.00 0.00 H new ATOM 0 HE ARG A 19 13.562 9.261 -1.459 1.00 0.00 H new ATOM 0 HH11 ARG A 19 10.555 8.616 -3.190 1.00 0.00 H new ATOM 0 HH12 ARG A 19 10.899 9.792 -4.463 1.00 0.00 H new ATOM 0 HH21 ARG A 19 13.997 10.773 -3.096 1.00 0.00 H new ATOM 0 HH22 ARG A 19 12.840 11.008 -4.410 1.00 0.00 H new ATOM 277 N VAL A 20 8.585 6.800 -0.236 1.00 0.00 N ATOM 278 CA VAL A 20 7.702 6.785 -1.395 1.00 0.00 C ATOM 279 C VAL A 20 7.179 8.183 -1.707 1.00 0.00 C ATOM 280 O VAL A 20 7.506 9.146 -1.015 1.00 0.00 O ATOM 281 CB VAL A 20 6.506 5.838 -1.178 1.00 0.00 C ATOM 282 CG1 VAL A 20 6.988 4.416 -0.935 1.00 0.00 C ATOM 283 CG2 VAL A 20 5.646 6.324 -0.021 1.00 0.00 C ATOM 0 H VAL A 20 8.301 7.444 0.502 1.00 0.00 H new ATOM 0 HA VAL A 20 8.293 6.425 -2.237 1.00 0.00 H new ATOM 0 HB VAL A 20 5.895 5.839 -2.081 1.00 0.00 H new ATOM 0 HG11 VAL A 20 6.129 3.762 -0.784 1.00 0.00 H new ATOM 0 HG12 VAL A 20 7.558 4.073 -1.798 1.00 0.00 H new ATOM 0 HG13 VAL A 20 7.622 4.393 -0.049 1.00 0.00 H new ATOM 0 HG21 VAL A 20 4.806 5.644 0.119 1.00 0.00 H new ATOM 0 HG22 VAL A 20 6.244 6.353 0.890 1.00 0.00 H new ATOM 0 HG23 VAL A 20 5.271 7.323 -0.241 1.00 0.00 H new ATOM 293 N GLN A 21 6.364 8.285 -2.752 1.00 0.00 N ATOM 294 CA GLN A 21 5.796 9.566 -3.155 1.00 0.00 C ATOM 295 C GLN A 21 4.274 9.539 -3.063 1.00 0.00 C ATOM 296 O GLN A 21 3.669 8.476 -2.929 1.00 0.00 O ATOM 297 CB GLN A 21 6.227 9.912 -4.582 1.00 0.00 C ATOM 298 CG GLN A 21 7.642 10.459 -4.675 1.00 0.00 C ATOM 299 CD GLN A 21 8.110 10.627 -6.107 1.00 0.00 C ATOM 300 OE1 GLN A 21 8.624 9.691 -6.718 1.00 0.00 O ATOM 301 NE2 GLN A 21 7.933 11.826 -6.651 1.00 0.00 N ATOM 0 H GLN A 21 6.082 7.496 -3.335 1.00 0.00 H new ATOM 0 HA GLN A 21 6.169 10.331 -2.475 1.00 0.00 H new ATOM 0 HB2 GLN A 21 6.150 9.019 -5.202 1.00 0.00 H new ATOM 0 HB3 GLN A 21 5.535 10.647 -4.994 1.00 0.00 H new ATOM 0 HG2 GLN A 21 7.689 11.422 -4.166 1.00 0.00 H new ATOM 0 HG3 GLN A 21 8.322 9.788 -4.151 1.00 0.00 H new ATOM 0 HE21 GLN A 21 7.502 12.574 -6.108 1.00 0.00 H new ATOM 0 HE22 GLN A 21 8.228 11.999 -7.612 1.00 0.00 H new ATOM 310 N TYR A 22 3.662 10.716 -3.135 1.00 0.00 N ATOM 311 CA TYR A 22 2.210 10.828 -3.056 1.00 0.00 C ATOM 312 C TYR A 22 1.635 11.374 -4.359 1.00 0.00 C ATOM 313 O TYR A 22 1.784 12.556 -4.671 1.00 0.00 O ATOM 314 CB TYR A 22 1.810 11.733 -1.890 1.00 0.00 C ATOM 315 CG TYR A 22 0.316 11.922 -1.755 1.00 0.00 C ATOM 316 CD1 TYR A 22 -0.559 10.860 -1.949 1.00 0.00 C ATOM 317 CD2 TYR A 22 -0.221 13.163 -1.434 1.00 0.00 C ATOM 318 CE1 TYR A 22 -1.925 11.029 -1.828 1.00 0.00 C ATOM 319 CE2 TYR A 22 -1.585 13.340 -1.309 1.00 0.00 C ATOM 320 CZ TYR A 22 -2.433 12.270 -1.507 1.00 0.00 C ATOM 321 OH TYR A 22 -3.793 12.442 -1.384 1.00 0.00 O ATOM 0 H TYR A 22 4.148 11.605 -3.248 1.00 0.00 H new ATOM 0 HA TYR A 22 1.802 9.831 -2.889 1.00 0.00 H new ATOM 0 HB2 TYR A 22 2.200 11.311 -0.963 1.00 0.00 H new ATOM 0 HB3 TYR A 22 2.281 12.708 -2.019 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -0.165 9.886 -2.199 1.00 0.00 H new ATOM 0 HD2 TYR A 22 0.440 14.003 -1.280 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -2.591 10.193 -1.984 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -1.986 14.311 -1.058 1.00 0.00 H new ATOM 0 HH TYR A 22 -3.985 13.375 -1.153 1.00 0.00 H new ATOM 331 N LEU A 23 0.976 10.504 -5.117 1.00 0.00 N ATOM 332 CA LEU A 23 0.376 10.897 -6.388 1.00 0.00 C ATOM 333 C LEU A 23 -0.878 11.736 -6.162 1.00 0.00 C ATOM 334 O LEU A 23 -1.098 12.737 -6.842 1.00 0.00 O ATOM 335 CB LEU A 23 0.032 9.659 -7.217 1.00 0.00 C ATOM 336 CG LEU A 23 1.219 8.889 -7.798 1.00 0.00 C ATOM 337 CD1 LEU A 23 1.693 7.824 -6.822 1.00 0.00 C ATOM 338 CD2 LEU A 23 0.846 8.263 -9.134 1.00 0.00 C ATOM 0 H LEU A 23 0.844 9.522 -4.874 1.00 0.00 H new ATOM 0 HA LEU A 23 1.102 11.501 -6.932 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -0.547 8.978 -6.593 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -0.614 9.965 -8.039 1.00 0.00 H new ATOM 0 HG LEU A 23 2.037 9.590 -7.964 1.00 0.00 H new ATOM 0 HD11 LEU A 23 2.538 7.286 -7.252 1.00 0.00 H new ATOM 0 HD12 LEU A 23 2.001 8.296 -5.889 1.00 0.00 H new ATOM 0 HD13 LEU A 23 0.881 7.125 -6.624 1.00 0.00 H new ATOM 0 HD21 LEU A 23 1.702 7.719 -9.533 1.00 0.00 H new ATOM 0 HD22 LEU A 23 0.013 7.575 -8.993 1.00 0.00 H new ATOM 0 HD23 LEU A 23 0.555 9.046 -9.834 1.00 0.00 H new ATOM 350 N GLY A 24 -1.696 11.321 -5.199 1.00 0.00 N ATOM 351 CA GLY A 24 -2.916 12.046 -4.898 1.00 0.00 C ATOM 352 C GLY A 24 -4.016 11.141 -4.382 1.00 0.00 C ATOM 353 O GLY A 24 -3.828 9.931 -4.260 1.00 0.00 O ATOM 0 H GLY A 24 -1.535 10.495 -4.622 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -2.704 12.815 -4.155 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -3.262 12.557 -5.796 1.00 0.00 H new ATOM 357 N MET A 25 -5.169 11.728 -4.075 1.00 0.00 N ATOM 358 CA MET A 25 -6.304 10.965 -3.568 1.00 0.00 C ATOM 359 C MET A 25 -7.376 10.807 -4.642 1.00 0.00 C ATOM 360 O MET A 25 -7.735 11.770 -5.321 1.00 0.00 O ATOM 361 CB MET A 25 -6.897 11.651 -2.336 1.00 0.00 C ATOM 362 CG MET A 25 -8.211 11.043 -1.876 1.00 0.00 C ATOM 363 SD MET A 25 -7.978 9.666 -0.736 1.00 0.00 S ATOM 364 CE MET A 25 -7.781 8.305 -1.884 1.00 0.00 C ATOM 0 H MET A 25 -5.342 12.729 -4.169 1.00 0.00 H new ATOM 0 HA MET A 25 -5.948 9.974 -3.287 1.00 0.00 H new ATOM 0 HB2 MET A 25 -6.177 11.599 -1.520 1.00 0.00 H new ATOM 0 HB3 MET A 25 -7.052 12.707 -2.558 1.00 0.00 H new ATOM 0 HG2 MET A 25 -8.813 11.812 -1.392 1.00 0.00 H new ATOM 0 HG3 MET A 25 -8.772 10.699 -2.745 1.00 0.00 H new ATOM 0 HE1 MET A 25 -7.841 7.361 -1.343 1.00 0.00 H new ATOM 0 HE2 MET A 25 -8.571 8.344 -2.634 1.00 0.00 H new ATOM 0 HE3 MET A 25 -6.811 8.381 -2.375 1.00 0.00 H new ATOM 374 N LEU A 26 -7.882 9.588 -4.790 1.00 0.00 N ATOM 375 CA LEU A 26 -8.914 9.304 -5.782 1.00 0.00 C ATOM 376 C LEU A 26 -9.849 8.202 -5.294 1.00 0.00 C ATOM 377 O LEU A 26 -9.446 7.056 -5.091 1.00 0.00 O ATOM 378 CB LEU A 26 -8.273 8.894 -7.110 1.00 0.00 C ATOM 379 CG LEU A 26 -9.136 9.084 -8.358 1.00 0.00 C ATOM 380 CD1 LEU A 26 -10.424 8.284 -8.243 1.00 0.00 C ATOM 381 CD2 LEU A 26 -9.440 10.559 -8.576 1.00 0.00 C ATOM 0 H LEU A 26 -7.595 8.781 -4.237 1.00 0.00 H new ATOM 0 HA LEU A 26 -9.499 10.211 -5.933 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -7.353 9.465 -7.238 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -7.990 7.843 -7.045 1.00 0.00 H new ATOM 0 HG LEU A 26 -8.580 8.716 -9.221 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -11.025 8.432 -9.140 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -10.187 7.226 -8.135 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -10.985 8.621 -7.371 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -10.055 10.676 -9.468 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -9.976 10.952 -7.712 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -8.507 11.108 -8.704 1.00 0.00 H new ATOM 393 N PRO A 27 -11.129 8.554 -5.103 1.00 0.00 N ATOM 394 CA PRO A 27 -12.149 7.608 -4.640 1.00 0.00 C ATOM 395 C PRO A 27 -12.492 6.562 -5.695 1.00 0.00 C ATOM 396 O PRO A 27 -12.246 6.762 -6.885 1.00 0.00 O ATOM 397 CB PRO A 27 -13.360 8.502 -4.360 1.00 0.00 C ATOM 398 CG PRO A 27 -13.166 9.689 -5.238 1.00 0.00 C ATOM 399 CD PRO A 27 -11.680 9.901 -5.325 1.00 0.00 C ATOM 0 HA PRO A 27 -11.813 7.038 -3.774 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -14.293 7.988 -4.590 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -13.405 8.790 -3.310 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -13.594 9.518 -6.226 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -13.662 10.567 -4.823 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -11.387 10.300 -6.296 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -11.330 10.607 -4.572 1.00 0.00 H new ATOM 407 N VAL A 28 -13.061 5.445 -5.252 1.00 0.00 N ATOM 408 CA VAL A 28 -13.439 4.368 -6.159 1.00 0.00 C ATOM 409 C VAL A 28 -14.905 3.990 -5.982 1.00 0.00 C ATOM 410 O VAL A 28 -15.505 4.260 -4.942 1.00 0.00 O ATOM 411 CB VAL A 28 -12.567 3.117 -5.939 1.00 0.00 C ATOM 412 CG1 VAL A 28 -11.135 3.380 -6.379 1.00 0.00 C ATOM 413 CG2 VAL A 28 -12.615 2.685 -4.481 1.00 0.00 C ATOM 0 H VAL A 28 -13.270 5.263 -4.270 1.00 0.00 H new ATOM 0 HA VAL A 28 -13.282 4.737 -7.172 1.00 0.00 H new ATOM 0 HB VAL A 28 -12.965 2.306 -6.548 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -10.534 2.485 -6.216 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -11.121 3.638 -7.438 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -10.722 4.205 -5.799 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -11.994 1.800 -4.343 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -12.242 3.492 -3.850 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -13.643 2.453 -4.204 1.00 0.00 H new ATOM 423 N ASP A 29 -15.476 3.363 -7.004 1.00 0.00 N ATOM 424 CA ASP A 29 -16.873 2.945 -6.962 1.00 0.00 C ATOM 425 C ASP A 29 -17.014 1.591 -6.275 1.00 0.00 C ATOM 426 O ASP A 29 -17.970 1.356 -5.535 1.00 0.00 O ATOM 427 CB ASP A 29 -17.450 2.877 -8.377 1.00 0.00 C ATOM 428 CG ASP A 29 -18.965 2.823 -8.382 1.00 0.00 C ATOM 429 OD1 ASP A 29 -19.589 3.589 -7.618 1.00 0.00 O ATOM 430 OD2 ASP A 29 -19.527 2.015 -9.151 1.00 0.00 O ATOM 0 H ASP A 29 -14.993 3.133 -7.872 1.00 0.00 H new ATOM 0 HA ASP A 29 -17.431 3.684 -6.386 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -17.118 3.747 -8.944 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -17.056 1.997 -8.885 1.00 0.00 H new ATOM 435 N ARG A 30 -16.058 0.703 -6.526 1.00 0.00 N ATOM 436 CA ARG A 30 -16.077 -0.629 -5.934 1.00 0.00 C ATOM 437 C ARG A 30 -14.890 -0.824 -4.995 1.00 0.00 C ATOM 438 O ARG A 30 -13.783 -0.347 -5.247 1.00 0.00 O ATOM 439 CB ARG A 30 -16.057 -1.698 -7.028 1.00 0.00 C ATOM 440 CG ARG A 30 -17.300 -1.697 -7.903 1.00 0.00 C ATOM 441 CD ARG A 30 -17.352 -2.926 -8.797 1.00 0.00 C ATOM 442 NE ARG A 30 -18.619 -3.025 -9.517 1.00 0.00 N ATOM 443 CZ ARG A 30 -19.079 -4.155 -10.043 1.00 0.00 C ATOM 444 NH1 ARG A 30 -18.380 -5.276 -9.930 1.00 0.00 N ATOM 445 NH2 ARG A 30 -20.240 -4.165 -10.684 1.00 0.00 N ATOM 0 H ARG A 30 -15.260 0.882 -7.136 1.00 0.00 H new ATOM 0 HA ARG A 30 -16.996 -0.729 -5.356 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -15.180 -1.546 -7.657 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -15.950 -2.679 -6.564 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -18.189 -1.665 -7.274 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -17.313 -0.797 -8.518 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -16.530 -2.889 -9.512 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -17.208 -3.821 -8.192 1.00 0.00 H new ATOM 0 HE ARG A 30 -19.181 -2.180 -9.622 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -17.486 -5.272 -9.438 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -18.736 -6.142 -10.335 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -20.781 -3.305 -10.774 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -20.592 -5.033 -11.088 1.00 0.00 H new ATOM 459 N PRO A 31 -15.123 -1.542 -3.886 1.00 0.00 N ATOM 460 CA PRO A 31 -14.085 -1.817 -2.888 1.00 0.00 C ATOM 461 C PRO A 31 -13.023 -2.780 -3.406 1.00 0.00 C ATOM 462 O PRO A 31 -11.932 -2.878 -2.845 1.00 0.00 O ATOM 463 CB PRO A 31 -14.864 -2.450 -1.732 1.00 0.00 C ATOM 464 CG PRO A 31 -16.072 -3.044 -2.370 1.00 0.00 C ATOM 465 CD PRO A 31 -16.418 -2.141 -3.522 1.00 0.00 C ATOM 0 HA PRO A 31 -13.539 -0.916 -2.609 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -14.270 -3.210 -1.224 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -15.137 -1.706 -0.984 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -15.872 -4.058 -2.716 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -16.897 -3.106 -1.661 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -16.851 -2.698 -4.353 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -17.145 -1.382 -3.233 1.00 0.00 H new ATOM 473 N VAL A 32 -13.349 -3.490 -4.482 1.00 0.00 N ATOM 474 CA VAL A 32 -12.422 -4.445 -5.077 1.00 0.00 C ATOM 475 C VAL A 32 -12.468 -4.380 -6.599 1.00 0.00 C ATOM 476 O VAL A 32 -13.414 -3.850 -7.180 1.00 0.00 O ATOM 477 CB VAL A 32 -12.733 -5.885 -4.626 1.00 0.00 C ATOM 478 CG1 VAL A 32 -12.517 -6.034 -3.128 1.00 0.00 C ATOM 479 CG2 VAL A 32 -14.154 -6.267 -5.009 1.00 0.00 C ATOM 0 H VAL A 32 -14.248 -3.422 -4.959 1.00 0.00 H new ATOM 0 HA VAL A 32 -11.424 -4.172 -4.734 1.00 0.00 H new ATOM 0 HB VAL A 32 -12.049 -6.563 -5.136 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -12.742 -7.058 -2.828 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -11.480 -5.804 -2.885 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -13.175 -5.347 -2.595 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -14.357 -7.287 -4.683 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -14.856 -5.586 -4.528 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -14.269 -6.202 -6.091 1.00 0.00 H new ATOM 489 N GLY A 33 -11.438 -4.924 -7.241 1.00 0.00 N ATOM 490 CA GLY A 33 -11.380 -4.917 -8.691 1.00 0.00 C ATOM 491 C GLY A 33 -10.221 -4.097 -9.221 1.00 0.00 C ATOM 492 O GLY A 33 -10.280 -2.868 -9.241 1.00 0.00 O ATOM 0 H GLY A 33 -10.643 -5.369 -6.783 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -11.292 -5.941 -9.053 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -12.314 -4.518 -9.087 1.00 0.00 H new ATOM 496 N MET A 34 -9.164 -4.777 -9.651 1.00 0.00 N ATOM 497 CA MET A 34 -7.986 -4.102 -10.183 1.00 0.00 C ATOM 498 C MET A 34 -8.382 -3.046 -11.210 1.00 0.00 C ATOM 499 O MET A 34 -7.866 -1.928 -11.196 1.00 0.00 O ATOM 500 CB MET A 34 -7.034 -5.117 -10.819 1.00 0.00 C ATOM 501 CG MET A 34 -6.067 -5.746 -9.830 1.00 0.00 C ATOM 502 SD MET A 34 -4.528 -4.819 -9.677 1.00 0.00 S ATOM 503 CE MET A 34 -4.959 -3.658 -8.383 1.00 0.00 C ATOM 0 H MET A 34 -9.099 -5.795 -9.642 1.00 0.00 H new ATOM 0 HA MET A 34 -7.478 -3.606 -9.356 1.00 0.00 H new ATOM 0 HB2 MET A 34 -7.620 -5.905 -11.293 1.00 0.00 H new ATOM 0 HB3 MET A 34 -6.465 -4.625 -11.608 1.00 0.00 H new ATOM 0 HG2 MET A 34 -6.545 -5.812 -8.853 1.00 0.00 H new ATOM 0 HG3 MET A 34 -5.843 -6.765 -10.145 1.00 0.00 H new ATOM 0 HE1 MET A 34 -4.050 -3.279 -7.917 1.00 0.00 H new ATOM 0 HE2 MET A 34 -5.521 -2.828 -8.811 1.00 0.00 H new ATOM 0 HE3 MET A 34 -5.569 -4.160 -7.632 1.00 0.00 H new ATOM 513 N ASP A 35 -9.300 -3.408 -12.100 1.00 0.00 N ATOM 514 CA ASP A 35 -9.766 -2.491 -13.134 1.00 0.00 C ATOM 515 C ASP A 35 -10.164 -1.148 -12.530 1.00 0.00 C ATOM 516 O ASP A 35 -9.925 -0.094 -13.119 1.00 0.00 O ATOM 517 CB ASP A 35 -10.951 -3.097 -13.887 1.00 0.00 C ATOM 518 CG ASP A 35 -10.603 -4.416 -14.548 1.00 0.00 C ATOM 519 OD1 ASP A 35 -9.639 -4.446 -15.342 1.00 0.00 O ATOM 520 OD2 ASP A 35 -11.294 -5.418 -14.272 1.00 0.00 O ATOM 0 H ASP A 35 -9.736 -4.330 -12.126 1.00 0.00 H new ATOM 0 HA ASP A 35 -8.947 -2.326 -13.834 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -11.779 -3.248 -13.194 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -11.294 -2.393 -14.645 1.00 0.00 H new ATOM 525 N THR A 36 -10.774 -1.193 -11.349 1.00 0.00 N ATOM 526 CA THR A 36 -11.208 0.019 -10.666 1.00 0.00 C ATOM 527 C THR A 36 -10.059 0.655 -9.893 1.00 0.00 C ATOM 528 O THR A 36 -9.886 1.875 -9.909 1.00 0.00 O ATOM 529 CB THR A 36 -12.369 -0.268 -9.695 1.00 0.00 C ATOM 530 OG1 THR A 36 -13.465 -0.859 -10.402 1.00 0.00 O ATOM 531 CG2 THR A 36 -12.830 1.010 -9.011 1.00 0.00 C ATOM 0 H THR A 36 -10.978 -2.056 -10.846 1.00 0.00 H new ATOM 0 HA THR A 36 -11.551 0.710 -11.436 1.00 0.00 H new ATOM 0 HB THR A 36 -12.013 -0.961 -8.933 1.00 0.00 H new ATOM 0 HG1 THR A 36 -14.198 -1.040 -9.777 1.00 0.00 H new ATOM 0 HG21 THR A 36 -13.650 0.783 -8.330 1.00 0.00 H new ATOM 0 HG22 THR A 36 -12.001 1.441 -8.449 1.00 0.00 H new ATOM 0 HG23 THR A 36 -13.169 1.723 -9.763 1.00 0.00 H new ATOM 539 N LEU A 37 -9.275 -0.177 -9.217 1.00 0.00 N ATOM 540 CA LEU A 37 -8.140 0.305 -8.437 1.00 0.00 C ATOM 541 C LEU A 37 -7.187 1.118 -9.307 1.00 0.00 C ATOM 542 O LEU A 37 -6.715 2.180 -8.904 1.00 0.00 O ATOM 543 CB LEU A 37 -7.393 -0.872 -7.805 1.00 0.00 C ATOM 544 CG LEU A 37 -6.288 -0.510 -6.812 1.00 0.00 C ATOM 545 CD1 LEU A 37 -6.143 -1.596 -5.757 1.00 0.00 C ATOM 546 CD2 LEU A 37 -4.969 -0.290 -7.539 1.00 0.00 C ATOM 0 H LEU A 37 -9.404 -1.189 -9.193 1.00 0.00 H new ATOM 0 HA LEU A 37 -8.522 0.951 -7.647 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -8.119 -1.506 -7.295 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.954 -1.469 -8.604 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.564 0.419 -6.313 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -5.352 -1.322 -5.059 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -7.083 -1.705 -5.216 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -5.890 -2.540 -6.239 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.194 -0.033 -6.817 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.687 -1.202 -8.065 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -5.080 0.523 -8.256 1.00 0.00 H new ATOM 558 N ASN A 38 -6.909 0.612 -10.505 1.00 0.00 N ATOM 559 CA ASN A 38 -6.014 1.292 -11.433 1.00 0.00 C ATOM 560 C ASN A 38 -6.657 2.564 -11.976 1.00 0.00 C ATOM 561 O ASN A 38 -6.043 3.631 -11.975 1.00 0.00 O ATOM 562 CB ASN A 38 -5.642 0.362 -12.590 1.00 0.00 C ATOM 563 CG ASN A 38 -4.516 -0.587 -12.230 1.00 0.00 C ATOM 564 OD1 ASN A 38 -3.425 -0.517 -12.796 1.00 0.00 O ATOM 565 ND2 ASN A 38 -4.776 -1.482 -11.283 1.00 0.00 N ATOM 0 H ASN A 38 -7.291 -0.267 -10.855 1.00 0.00 H new ATOM 0 HA ASN A 38 -5.109 1.566 -10.890 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -6.519 -0.214 -12.885 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -5.348 0.960 -13.453 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -4.057 -2.147 -10.999 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -5.695 -1.504 -10.840 1.00 0.00 H new ATOM 572 N SER A 39 -7.898 2.444 -12.437 1.00 0.00 N ATOM 573 CA SER A 39 -8.624 3.583 -12.986 1.00 0.00 C ATOM 574 C SER A 39 -8.380 4.836 -12.150 1.00 0.00 C ATOM 575 O SER A 39 -8.456 5.956 -12.653 1.00 0.00 O ATOM 576 CB SER A 39 -10.122 3.280 -13.045 1.00 0.00 C ATOM 577 OG SER A 39 -10.741 3.973 -14.115 1.00 0.00 O ATOM 0 H SER A 39 -8.422 1.569 -12.441 1.00 0.00 H new ATOM 0 HA SER A 39 -8.257 3.763 -13.996 1.00 0.00 H new ATOM 0 HB2 SER A 39 -10.275 2.208 -13.166 1.00 0.00 H new ATOM 0 HB3 SER A 39 -10.591 3.565 -12.103 1.00 0.00 H new ATOM 0 HG SER A 39 -11.698 3.761 -14.132 1.00 0.00 H new ATOM 583 N ALA A 40 -8.086 4.637 -10.869 1.00 0.00 N ATOM 584 CA ALA A 40 -7.829 5.749 -9.963 1.00 0.00 C ATOM 585 C ALA A 40 -6.384 6.224 -10.072 1.00 0.00 C ATOM 586 O ALA A 40 -6.114 7.425 -10.084 1.00 0.00 O ATOM 587 CB ALA A 40 -8.147 5.347 -8.530 1.00 0.00 C ATOM 0 H ALA A 40 -8.020 3.716 -10.436 1.00 0.00 H new ATOM 0 HA ALA A 40 -8.479 6.576 -10.250 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -7.950 6.187 -7.864 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -9.197 5.063 -8.456 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -7.522 4.502 -8.242 1.00 0.00 H new ATOM 593 N ILE A 41 -5.458 5.274 -10.151 1.00 0.00 N ATOM 594 CA ILE A 41 -4.041 5.596 -10.260 1.00 0.00 C ATOM 595 C ILE A 41 -3.781 6.547 -11.423 1.00 0.00 C ATOM 596 O ILE A 41 -3.193 7.614 -11.245 1.00 0.00 O ATOM 597 CB ILE A 41 -3.188 4.327 -10.449 1.00 0.00 C ATOM 598 CG1 ILE A 41 -3.432 3.347 -9.300 1.00 0.00 C ATOM 599 CG2 ILE A 41 -1.713 4.689 -10.540 1.00 0.00 C ATOM 600 CD1 ILE A 41 -2.806 1.988 -9.523 1.00 0.00 C ATOM 0 H ILE A 41 -5.664 4.275 -10.142 1.00 0.00 H new ATOM 0 HA ILE A 41 -3.755 6.081 -9.326 1.00 0.00 H new ATOM 0 HB ILE A 41 -3.482 3.845 -11.381 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -3.036 3.774 -8.379 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -4.506 3.225 -9.159 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -1.123 3.782 -10.673 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -1.553 5.354 -11.389 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -1.404 5.191 -9.623 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -3.019 1.345 -8.669 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -3.220 1.541 -10.427 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -1.727 2.098 -9.634 1.00 0.00 H new ATOM 612 N GLU A 42 -4.224 6.154 -12.613 1.00 0.00 N ATOM 613 CA GLU A 42 -4.040 6.973 -13.805 1.00 0.00 C ATOM 614 C GLU A 42 -4.629 8.366 -13.604 1.00 0.00 C ATOM 615 O GLU A 42 -3.965 9.373 -13.846 1.00 0.00 O ATOM 616 CB GLU A 42 -4.691 6.303 -15.017 1.00 0.00 C ATOM 617 CG GLU A 42 -3.795 5.286 -15.704 1.00 0.00 C ATOM 618 CD GLU A 42 -2.710 5.935 -16.541 1.00 0.00 C ATOM 619 OE1 GLU A 42 -3.036 6.488 -17.611 1.00 0.00 O ATOM 620 OE2 GLU A 42 -1.533 5.890 -16.123 1.00 0.00 O ATOM 0 H GLU A 42 -4.713 5.274 -12.777 1.00 0.00 H new ATOM 0 HA GLU A 42 -2.969 7.072 -13.985 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -5.609 5.810 -14.699 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -4.974 7.070 -15.737 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -3.334 4.646 -14.951 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -4.403 4.643 -16.340 1.00 0.00 H new ATOM 627 N ASN A 43 -5.881 8.415 -13.160 1.00 0.00 N ATOM 628 CA ASN A 43 -6.561 9.684 -12.927 1.00 0.00 C ATOM 629 C ASN A 43 -5.598 10.719 -12.354 1.00 0.00 C ATOM 630 O ASN A 43 -5.444 11.812 -12.902 1.00 0.00 O ATOM 631 CB ASN A 43 -7.742 9.487 -11.975 1.00 0.00 C ATOM 632 CG ASN A 43 -8.922 8.814 -12.650 1.00 0.00 C ATOM 633 OD1 ASN A 43 -8.978 8.717 -13.876 1.00 0.00 O ATOM 634 ND2 ASN A 43 -9.873 8.346 -11.849 1.00 0.00 N ATOM 0 H ASN A 43 -6.445 7.590 -12.954 1.00 0.00 H new ATOM 0 HA ASN A 43 -6.933 10.050 -13.884 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -7.423 8.886 -11.124 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -8.055 10.455 -11.583 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -10.692 7.884 -12.245 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -9.785 8.449 -10.838 1.00 0.00 H new ATOM 641 N LEU A 44 -4.952 10.369 -11.247 1.00 0.00 N ATOM 642 CA LEU A 44 -4.003 11.267 -10.598 1.00 0.00 C ATOM 643 C LEU A 44 -2.731 11.407 -11.429 1.00 0.00 C ATOM 644 O LEU A 44 -2.289 12.518 -11.723 1.00 0.00 O ATOM 645 CB LEU A 44 -3.658 10.753 -9.200 1.00 0.00 C ATOM 646 CG LEU A 44 -4.846 10.424 -8.294 1.00 0.00 C ATOM 647 CD1 LEU A 44 -4.416 9.500 -7.165 1.00 0.00 C ATOM 648 CD2 LEU A 44 -5.461 11.699 -7.738 1.00 0.00 C ATOM 0 H LEU A 44 -5.068 9.470 -10.780 1.00 0.00 H new ATOM 0 HA LEU A 44 -4.469 12.248 -10.512 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -3.047 9.856 -9.305 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -3.042 11.501 -8.701 1.00 0.00 H new ATOM 0 HG LEU A 44 -5.601 9.910 -8.889 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -5.274 9.277 -6.531 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -4.023 8.573 -7.583 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -3.643 9.987 -6.571 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -6.305 11.446 -7.096 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.714 12.241 -7.159 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -5.806 12.325 -8.561 1.00 0.00 H new ATOM 660 N MET A 45 -2.148 10.274 -11.805 1.00 0.00 N ATOM 661 CA MET A 45 -0.929 10.271 -12.605 1.00 0.00 C ATOM 662 C MET A 45 -0.941 11.409 -13.620 1.00 0.00 C ATOM 663 O MET A 45 -0.029 12.236 -13.653 1.00 0.00 O ATOM 664 CB MET A 45 -0.769 8.931 -13.326 1.00 0.00 C ATOM 665 CG MET A 45 -0.450 7.773 -12.394 1.00 0.00 C ATOM 666 SD MET A 45 1.323 7.524 -12.178 1.00 0.00 S ATOM 667 CE MET A 45 1.340 5.988 -11.258 1.00 0.00 C ATOM 0 H MET A 45 -2.500 9.346 -11.569 1.00 0.00 H new ATOM 0 HA MET A 45 -0.084 10.417 -11.933 1.00 0.00 H new ATOM 0 HB2 MET A 45 -1.688 8.708 -13.868 1.00 0.00 H new ATOM 0 HB3 MET A 45 0.025 9.019 -14.067 1.00 0.00 H new ATOM 0 HG2 MET A 45 -0.908 7.957 -11.422 1.00 0.00 H new ATOM 0 HG3 MET A 45 -0.896 6.860 -12.789 1.00 0.00 H new ATOM 0 HE1 MET A 45 2.341 5.810 -10.865 1.00 0.00 H new ATOM 0 HE2 MET A 45 0.631 6.051 -10.432 1.00 0.00 H new ATOM 0 HE3 MET A 45 1.058 5.166 -11.916 1.00 0.00 H new ATOM 677 N THR A 46 -1.981 11.447 -14.448 1.00 0.00 N ATOM 678 CA THR A 46 -2.111 12.483 -15.465 1.00 0.00 C ATOM 679 C THR A 46 -2.150 13.870 -14.834 1.00 0.00 C ATOM 680 O THR A 46 -1.621 14.831 -15.392 1.00 0.00 O ATOM 681 CB THR A 46 -3.380 12.281 -16.313 1.00 0.00 C ATOM 682 OG1 THR A 46 -4.536 12.255 -15.468 1.00 0.00 O ATOM 683 CG2 THR A 46 -3.299 10.986 -17.109 1.00 0.00 C ATOM 0 H THR A 46 -2.745 10.772 -14.434 1.00 0.00 H new ATOM 0 HA THR A 46 -1.236 12.405 -16.110 1.00 0.00 H new ATOM 0 HB THR A 46 -3.459 13.114 -17.011 1.00 0.00 H new ATOM 0 HG1 THR A 46 -4.260 12.093 -14.542 1.00 0.00 H new ATOM 0 HG21 THR A 46 -4.207 10.865 -17.700 1.00 0.00 H new ATOM 0 HG22 THR A 46 -2.435 11.020 -17.773 1.00 0.00 H new ATOM 0 HG23 THR A 46 -3.197 10.144 -16.424 1.00 0.00 H new ATOM 691 N SER A 47 -2.780 13.967 -13.667 1.00 0.00 N ATOM 692 CA SER A 47 -2.891 15.239 -12.962 1.00 0.00 C ATOM 693 C SER A 47 -1.514 15.765 -12.571 1.00 0.00 C ATOM 694 O SER A 47 -1.072 16.804 -13.062 1.00 0.00 O ATOM 695 CB SER A 47 -3.762 15.079 -11.714 1.00 0.00 C ATOM 696 OG SER A 47 -4.183 16.340 -11.222 1.00 0.00 O ATOM 0 H SER A 47 -3.221 13.180 -13.190 1.00 0.00 H new ATOM 0 HA SER A 47 -3.358 15.959 -13.633 1.00 0.00 H new ATOM 0 HB2 SER A 47 -4.633 14.468 -11.950 1.00 0.00 H new ATOM 0 HB3 SER A 47 -3.203 14.552 -10.941 1.00 0.00 H new ATOM 0 HG SER A 47 -4.739 16.211 -10.426 1.00 0.00 H new ATOM 702 N SER A 48 -0.840 15.040 -11.684 1.00 0.00 N ATOM 703 CA SER A 48 0.486 15.435 -11.223 1.00 0.00 C ATOM 704 C SER A 48 1.562 14.540 -11.832 1.00 0.00 C ATOM 705 O SER A 48 1.359 13.339 -12.009 1.00 0.00 O ATOM 706 CB SER A 48 0.559 15.372 -9.697 1.00 0.00 C ATOM 707 OG SER A 48 -0.157 16.443 -9.107 1.00 0.00 O ATOM 0 H SER A 48 -1.190 14.176 -11.270 1.00 0.00 H new ATOM 0 HA SER A 48 0.665 16.461 -11.546 1.00 0.00 H new ATOM 0 HB2 SER A 48 0.151 14.423 -9.349 1.00 0.00 H new ATOM 0 HB3 SER A 48 1.601 15.407 -9.378 1.00 0.00 H new ATOM 0 HG SER A 48 -0.096 16.379 -8.131 1.00 0.00 H new ATOM 713 N SER A 49 2.707 15.135 -12.151 1.00 0.00 N ATOM 714 CA SER A 49 3.814 14.394 -12.744 1.00 0.00 C ATOM 715 C SER A 49 4.592 13.633 -11.675 1.00 0.00 C ATOM 716 O SER A 49 4.492 13.933 -10.485 1.00 0.00 O ATOM 717 CB SER A 49 4.750 15.346 -13.491 1.00 0.00 C ATOM 718 OG SER A 49 4.135 15.850 -14.664 1.00 0.00 O ATOM 0 H SER A 49 2.892 16.128 -12.009 1.00 0.00 H new ATOM 0 HA SER A 49 3.400 13.674 -13.450 1.00 0.00 H new ATOM 0 HB2 SER A 49 5.029 16.173 -12.838 1.00 0.00 H new ATOM 0 HB3 SER A 49 5.670 14.824 -13.754 1.00 0.00 H new ATOM 0 HG SER A 49 4.753 16.457 -15.122 1.00 0.00 H new ATOM 724 N LYS A 50 5.367 12.644 -12.108 1.00 0.00 N ATOM 725 CA LYS A 50 6.164 11.838 -11.191 1.00 0.00 C ATOM 726 C LYS A 50 6.932 12.724 -10.215 1.00 0.00 C ATOM 727 O LYS A 50 7.010 12.426 -9.024 1.00 0.00 O ATOM 728 CB LYS A 50 7.141 10.957 -11.972 1.00 0.00 C ATOM 729 CG LYS A 50 8.004 10.074 -11.088 1.00 0.00 C ATOM 730 CD LYS A 50 8.419 8.800 -11.805 1.00 0.00 C ATOM 731 CE LYS A 50 9.233 7.889 -10.899 1.00 0.00 C ATOM 732 NZ LYS A 50 10.628 8.382 -10.726 1.00 0.00 N ATOM 0 H LYS A 50 5.460 12.381 -13.089 1.00 0.00 H new ATOM 0 HA LYS A 50 5.486 11.203 -10.622 1.00 0.00 H new ATOM 0 HB2 LYS A 50 6.578 10.327 -12.661 1.00 0.00 H new ATOM 0 HB3 LYS A 50 7.787 11.593 -12.577 1.00 0.00 H new ATOM 0 HG2 LYS A 50 8.893 10.625 -10.780 1.00 0.00 H new ATOM 0 HG3 LYS A 50 7.456 9.820 -10.181 1.00 0.00 H new ATOM 0 HD2 LYS A 50 7.531 8.271 -12.152 1.00 0.00 H new ATOM 0 HD3 LYS A 50 9.005 9.053 -12.689 1.00 0.00 H new ATOM 0 HE2 LYS A 50 8.749 7.819 -9.925 1.00 0.00 H new ATOM 0 HE3 LYS A 50 9.253 6.883 -11.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 11.150 7.734 -10.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 11.098 8.425 -11.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 10.611 9.332 -10.302 1.00 0.00 H new ATOM 746 N GLU A 51 7.494 13.814 -10.728 1.00 0.00 N ATOM 747 CA GLU A 51 8.254 14.742 -9.899 1.00 0.00 C ATOM 748 C GLU A 51 7.323 15.585 -9.032 1.00 0.00 C ATOM 749 O GLU A 51 7.647 15.910 -7.890 1.00 0.00 O ATOM 750 CB GLU A 51 9.117 15.653 -10.775 1.00 0.00 C ATOM 751 CG GLU A 51 8.311 16.610 -11.638 1.00 0.00 C ATOM 752 CD GLU A 51 9.186 17.467 -12.532 1.00 0.00 C ATOM 753 OE1 GLU A 51 9.785 16.918 -13.480 1.00 0.00 O ATOM 754 OE2 GLU A 51 9.271 18.688 -12.282 1.00 0.00 O ATOM 0 H GLU A 51 7.437 14.076 -11.712 1.00 0.00 H new ATOM 0 HA GLU A 51 8.902 14.158 -9.245 1.00 0.00 H new ATOM 0 HB2 GLU A 51 9.786 16.229 -10.136 1.00 0.00 H new ATOM 0 HB3 GLU A 51 9.744 15.036 -11.419 1.00 0.00 H new ATOM 0 HG2 GLU A 51 7.616 16.040 -12.255 1.00 0.00 H new ATOM 0 HG3 GLU A 51 7.712 17.255 -10.996 1.00 0.00 H new ATOM 761 N ASP A 52 6.167 15.936 -9.584 1.00 0.00 N ATOM 762 CA ASP A 52 5.188 16.740 -8.862 1.00 0.00 C ATOM 763 C ASP A 52 4.840 16.100 -7.522 1.00 0.00 C ATOM 764 O ASP A 52 4.637 16.793 -6.526 1.00 0.00 O ATOM 765 CB ASP A 52 3.922 16.916 -9.702 1.00 0.00 C ATOM 766 CG ASP A 52 2.850 17.705 -8.976 1.00 0.00 C ATOM 767 OD1 ASP A 52 2.503 17.326 -7.837 1.00 0.00 O ATOM 768 OD2 ASP A 52 2.360 18.702 -9.545 1.00 0.00 O ATOM 0 H ASP A 52 5.885 15.676 -10.529 1.00 0.00 H new ATOM 0 HA ASP A 52 5.628 17.719 -8.672 1.00 0.00 H new ATOM 0 HB2 ASP A 52 4.175 17.424 -10.633 1.00 0.00 H new ATOM 0 HB3 ASP A 52 3.528 15.936 -9.970 1.00 0.00 H new ATOM 773 N TRP A 53 4.772 14.773 -7.507 1.00 0.00 N ATOM 774 CA TRP A 53 4.447 14.039 -6.289 1.00 0.00 C ATOM 775 C TRP A 53 5.492 14.290 -5.207 1.00 0.00 C ATOM 776 O TRP A 53 6.675 13.992 -5.372 1.00 0.00 O ATOM 777 CB TRP A 53 4.348 12.541 -6.583 1.00 0.00 C ATOM 778 CG TRP A 53 3.657 12.234 -7.877 1.00 0.00 C ATOM 779 CD1 TRP A 53 2.733 13.011 -8.517 1.00 0.00 C ATOM 780 CD2 TRP A 53 3.832 11.066 -8.686 1.00 0.00 C ATOM 781 NE1 TRP A 53 2.323 12.396 -9.675 1.00 0.00 N ATOM 782 CE2 TRP A 53 2.984 11.202 -9.803 1.00 0.00 C ATOM 783 CE3 TRP A 53 4.625 9.921 -8.578 1.00 0.00 C ATOM 784 CZ2 TRP A 53 2.906 10.234 -10.801 1.00 0.00 C ATOM 785 CZ3 TRP A 53 4.546 8.961 -9.569 1.00 0.00 C ATOM 786 CH2 TRP A 53 3.693 9.122 -10.669 1.00 0.00 C ATOM 0 H TRP A 53 4.937 14.184 -8.323 1.00 0.00 H new ATOM 0 HA TRP A 53 3.483 14.395 -5.926 1.00 0.00 H new ATOM 0 HB2 TRP A 53 5.351 12.115 -6.605 1.00 0.00 H new ATOM 0 HB3 TRP A 53 3.813 12.053 -5.769 1.00 0.00 H new ATOM 0 HD1 TRP A 53 2.377 13.968 -8.164 1.00 0.00 H new ATOM 0 HE1 TRP A 53 1.638 12.768 -10.333 1.00 0.00 H new ATOM 0 HE3 TRP A 53 5.288 9.788 -7.736 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 2.248 10.356 -11.649 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 5.153 8.071 -9.494 1.00 0.00 H new ATOM 0 HH2 TRP A 53 3.656 8.354 -11.427 1.00 0.00 H new ATOM 797 N PRO A 54 5.047 14.851 -4.073 1.00 0.00 N ATOM 798 CA PRO A 54 5.929 15.153 -2.941 1.00 0.00 C ATOM 799 C PRO A 54 6.424 13.893 -2.240 1.00 0.00 C ATOM 800 O PRO A 54 5.642 12.992 -1.936 1.00 0.00 O ATOM 801 CB PRO A 54 5.036 15.970 -2.004 1.00 0.00 C ATOM 802 CG PRO A 54 3.648 15.543 -2.336 1.00 0.00 C ATOM 803 CD PRO A 54 3.650 15.232 -3.807 1.00 0.00 C ATOM 0 HA PRO A 54 6.832 15.676 -3.256 1.00 0.00 H new ATOM 0 HB2 PRO A 54 5.272 15.771 -0.959 1.00 0.00 H new ATOM 0 HB3 PRO A 54 5.170 17.040 -2.163 1.00 0.00 H new ATOM 0 HG2 PRO A 54 3.359 14.669 -1.753 1.00 0.00 H new ATOM 0 HG3 PRO A 54 2.932 16.331 -2.105 1.00 0.00 H new ATOM 0 HD2 PRO A 54 2.960 14.423 -4.048 1.00 0.00 H new ATOM 0 HD3 PRO A 54 3.349 16.095 -4.401 1.00 0.00 H new ATOM 811 N SER A 55 7.727 13.836 -1.985 1.00 0.00 N ATOM 812 CA SER A 55 8.328 12.684 -1.322 1.00 0.00 C ATOM 813 C SER A 55 7.830 12.564 0.115 1.00 0.00 C ATOM 814 O SER A 55 8.012 13.473 0.925 1.00 0.00 O ATOM 815 CB SER A 55 9.853 12.798 -1.338 1.00 0.00 C ATOM 816 OG SER A 55 10.380 12.415 -2.596 1.00 0.00 O ATOM 0 H SER A 55 8.387 14.574 -2.228 1.00 0.00 H new ATOM 0 HA SER A 55 8.033 11.787 -1.867 1.00 0.00 H new ATOM 0 HB2 SER A 55 10.146 13.824 -1.114 1.00 0.00 H new ATOM 0 HB3 SER A 55 10.276 12.168 -0.556 1.00 0.00 H new ATOM 0 HG SER A 55 11.356 12.498 -2.581 1.00 0.00 H new ATOM 822 N VAL A 56 7.200 11.436 0.425 1.00 0.00 N ATOM 823 CA VAL A 56 6.676 11.194 1.764 1.00 0.00 C ATOM 824 C VAL A 56 7.180 9.868 2.320 1.00 0.00 C ATOM 825 O VAL A 56 7.713 9.037 1.586 1.00 0.00 O ATOM 826 CB VAL A 56 5.136 11.190 1.772 1.00 0.00 C ATOM 827 CG1 VAL A 56 4.596 12.529 1.292 1.00 0.00 C ATOM 828 CG2 VAL A 56 4.603 10.053 0.914 1.00 0.00 C ATOM 0 H VAL A 56 7.040 10.674 -0.234 1.00 0.00 H new ATOM 0 HA VAL A 56 7.033 12.008 2.395 1.00 0.00 H new ATOM 0 HB VAL A 56 4.795 11.034 2.796 1.00 0.00 H new ATOM 0 HG11 VAL A 56 3.506 12.507 1.304 1.00 0.00 H new ATOM 0 HG12 VAL A 56 4.951 13.322 1.951 1.00 0.00 H new ATOM 0 HG13 VAL A 56 4.944 12.719 0.276 1.00 0.00 H new ATOM 0 HG21 VAL A 56 3.513 10.065 0.931 1.00 0.00 H new ATOM 0 HG22 VAL A 56 4.952 10.177 -0.111 1.00 0.00 H new ATOM 0 HG23 VAL A 56 4.962 9.102 1.307 1.00 0.00 H new ATOM 838 N ASN A 57 7.007 9.675 3.624 1.00 0.00 N ATOM 839 CA ASN A 57 7.444 8.448 4.280 1.00 0.00 C ATOM 840 C ASN A 57 6.247 7.605 4.711 1.00 0.00 C ATOM 841 O ASN A 57 5.397 8.062 5.475 1.00 0.00 O ATOM 842 CB ASN A 57 8.314 8.777 5.495 1.00 0.00 C ATOM 843 CG ASN A 57 9.247 9.945 5.238 1.00 0.00 C ATOM 844 OD1 ASN A 57 9.854 10.046 4.172 1.00 0.00 O ATOM 845 ND2 ASN A 57 9.366 10.834 6.218 1.00 0.00 N ATOM 0 H ASN A 57 6.567 10.353 4.247 1.00 0.00 H new ATOM 0 HA ASN A 57 8.032 7.873 3.565 1.00 0.00 H new ATOM 0 HB2 ASN A 57 7.673 9.008 6.346 1.00 0.00 H new ATOM 0 HB3 ASN A 57 8.901 7.900 5.767 1.00 0.00 H new ATOM 0 HD21 ASN A 57 9.980 11.640 6.103 1.00 0.00 H new ATOM 0 HD22 ASN A 57 8.843 10.710 7.085 1.00 0.00 H new ATOM 852 N MET A 58 6.189 6.374 4.216 1.00 0.00 N ATOM 853 CA MET A 58 5.098 5.466 4.552 1.00 0.00 C ATOM 854 C MET A 58 5.428 4.658 5.802 1.00 0.00 C ATOM 855 O MET A 58 6.202 3.703 5.749 1.00 0.00 O ATOM 856 CB MET A 58 4.811 4.524 3.381 1.00 0.00 C ATOM 857 CG MET A 58 3.547 3.699 3.560 1.00 0.00 C ATOM 858 SD MET A 58 3.004 2.918 2.028 1.00 0.00 S ATOM 859 CE MET A 58 2.546 4.354 1.061 1.00 0.00 C ATOM 0 H MET A 58 6.884 5.982 3.581 1.00 0.00 H new ATOM 0 HA MET A 58 4.209 6.064 4.753 1.00 0.00 H new ATOM 0 HB2 MET A 58 4.726 5.110 2.466 1.00 0.00 H new ATOM 0 HB3 MET A 58 5.659 3.851 3.250 1.00 0.00 H new ATOM 0 HG2 MET A 58 3.723 2.930 4.312 1.00 0.00 H new ATOM 0 HG3 MET A 58 2.750 4.339 3.939 1.00 0.00 H new ATOM 0 HE1 MET A 58 1.483 4.308 0.823 1.00 0.00 H new ATOM 0 HE2 MET A 58 2.751 5.259 1.633 1.00 0.00 H new ATOM 0 HE3 MET A 58 3.125 4.370 0.137 1.00 0.00 H new ATOM 869 N ASN A 59 4.836 5.047 6.927 1.00 0.00 N ATOM 870 CA ASN A 59 5.068 4.358 8.191 1.00 0.00 C ATOM 871 C ASN A 59 4.047 3.244 8.399 1.00 0.00 C ATOM 872 O ASN A 59 2.866 3.505 8.627 1.00 0.00 O ATOM 873 CB ASN A 59 5.003 5.349 9.355 1.00 0.00 C ATOM 874 CG ASN A 59 6.053 6.438 9.247 1.00 0.00 C ATOM 875 OD1 ASN A 59 7.034 6.446 9.991 1.00 0.00 O ATOM 876 ND2 ASN A 59 5.851 7.364 8.317 1.00 0.00 N ATOM 0 H ASN A 59 4.192 5.836 6.989 1.00 0.00 H new ATOM 0 HA ASN A 59 6.062 3.913 8.156 1.00 0.00 H new ATOM 0 HB2 ASN A 59 4.013 5.804 9.386 1.00 0.00 H new ATOM 0 HB3 ASN A 59 5.136 4.812 10.294 1.00 0.00 H new ATOM 0 HD21 ASN A 59 6.523 8.122 8.197 1.00 0.00 H new ATOM 0 HD22 ASN A 59 5.023 7.318 7.722 1.00 0.00 H new ATOM 883 N VAL A 60 4.512 2.001 8.321 1.00 0.00 N ATOM 884 CA VAL A 60 3.640 0.847 8.502 1.00 0.00 C ATOM 885 C VAL A 60 3.845 0.213 9.874 1.00 0.00 C ATOM 886 O VAL A 60 4.807 -0.522 10.091 1.00 0.00 O ATOM 887 CB VAL A 60 3.884 -0.218 7.416 1.00 0.00 C ATOM 888 CG1 VAL A 60 3.000 -1.433 7.650 1.00 0.00 C ATOM 889 CG2 VAL A 60 3.643 0.369 6.033 1.00 0.00 C ATOM 0 H VAL A 60 5.487 1.768 8.134 1.00 0.00 H new ATOM 0 HA VAL A 60 2.615 1.210 8.421 1.00 0.00 H new ATOM 0 HB VAL A 60 4.924 -0.540 7.474 1.00 0.00 H new ATOM 0 HG11 VAL A 60 3.187 -2.174 6.873 1.00 0.00 H new ATOM 0 HG12 VAL A 60 3.226 -1.865 8.625 1.00 0.00 H new ATOM 0 HG13 VAL A 60 1.953 -1.132 7.620 1.00 0.00 H new ATOM 0 HG21 VAL A 60 3.820 -0.396 5.277 1.00 0.00 H new ATOM 0 HG22 VAL A 60 2.613 0.719 5.961 1.00 0.00 H new ATOM 0 HG23 VAL A 60 4.323 1.205 5.869 1.00 0.00 H new ATOM 899 N ALA A 61 2.933 0.504 10.796 1.00 0.00 N ATOM 900 CA ALA A 61 3.013 -0.040 12.146 1.00 0.00 C ATOM 901 C ALA A 61 2.164 -1.299 12.282 1.00 0.00 C ATOM 902 O ALA A 61 1.467 -1.694 11.347 1.00 0.00 O ATOM 903 CB ALA A 61 2.576 1.005 13.162 1.00 0.00 C ATOM 0 H ALA A 61 2.131 1.113 10.633 1.00 0.00 H new ATOM 0 HA ALA A 61 4.051 -0.310 12.341 1.00 0.00 H new ATOM 0 HB1 ALA A 61 2.641 0.586 14.166 1.00 0.00 H new ATOM 0 HB2 ALA A 61 3.227 1.877 13.090 1.00 0.00 H new ATOM 0 HB3 ALA A 61 1.547 1.302 12.959 1.00 0.00 H new ATOM 909 N ASP A 62 2.229 -1.927 13.451 1.00 0.00 N ATOM 910 CA ASP A 62 1.466 -3.143 13.709 1.00 0.00 C ATOM 911 C ASP A 62 0.017 -2.981 13.259 1.00 0.00 C ATOM 912 O ASP A 62 -0.785 -2.340 13.936 1.00 0.00 O ATOM 913 CB ASP A 62 1.514 -3.495 15.196 1.00 0.00 C ATOM 914 CG ASP A 62 0.792 -4.791 15.509 1.00 0.00 C ATOM 915 OD1 ASP A 62 -0.358 -4.954 15.050 1.00 0.00 O ATOM 916 OD2 ASP A 62 1.376 -5.641 16.213 1.00 0.00 O ATOM 0 H ASP A 62 2.802 -1.614 14.235 1.00 0.00 H new ATOM 0 HA ASP A 62 1.917 -3.954 13.137 1.00 0.00 H new ATOM 0 HB2 ASP A 62 2.554 -3.576 15.514 1.00 0.00 H new ATOM 0 HB3 ASP A 62 1.067 -2.685 15.772 1.00 0.00 H new ATOM 921 N ALA A 63 -0.309 -3.566 12.111 1.00 0.00 N ATOM 922 CA ALA A 63 -1.661 -3.488 11.571 1.00 0.00 C ATOM 923 C ALA A 63 -2.103 -2.038 11.406 1.00 0.00 C ATOM 924 O ALA A 63 -3.232 -1.680 11.741 1.00 0.00 O ATOM 925 CB ALA A 63 -2.632 -4.239 12.469 1.00 0.00 C ATOM 0 H ALA A 63 0.344 -4.099 11.537 1.00 0.00 H new ATOM 0 HA ALA A 63 -1.660 -3.954 10.586 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -3.638 -4.172 12.054 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -2.334 -5.286 12.532 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -2.621 -3.798 13.466 1.00 0.00 H new ATOM 931 N THR A 64 -1.205 -1.206 10.887 1.00 0.00 N ATOM 932 CA THR A 64 -1.502 0.206 10.679 1.00 0.00 C ATOM 933 C THR A 64 -0.528 0.832 9.687 1.00 0.00 C ATOM 934 O THR A 64 0.673 0.566 9.729 1.00 0.00 O ATOM 935 CB THR A 64 -1.446 0.992 12.002 1.00 0.00 C ATOM 936 OG1 THR A 64 -2.301 0.379 12.973 1.00 0.00 O ATOM 937 CG2 THR A 64 -1.866 2.439 11.790 1.00 0.00 C ATOM 0 H THR A 64 -0.266 -1.486 10.603 1.00 0.00 H new ATOM 0 HA THR A 64 -2.513 0.261 10.275 1.00 0.00 H new ATOM 0 HB THR A 64 -0.418 0.978 12.364 1.00 0.00 H new ATOM 0 HG1 THR A 64 -2.979 -0.162 12.517 1.00 0.00 H new ATOM 0 HG21 THR A 64 -1.819 2.974 12.738 1.00 0.00 H new ATOM 0 HG22 THR A 64 -1.195 2.911 11.073 1.00 0.00 H new ATOM 0 HG23 THR A 64 -2.886 2.469 11.407 1.00 0.00 H new ATOM 945 N VAL A 65 -1.054 1.666 8.796 1.00 0.00 N ATOM 946 CA VAL A 65 -0.230 2.332 7.794 1.00 0.00 C ATOM 947 C VAL A 65 -0.477 3.837 7.792 1.00 0.00 C ATOM 948 O VAL A 65 -1.421 4.322 7.167 1.00 0.00 O ATOM 949 CB VAL A 65 -0.503 1.777 6.383 1.00 0.00 C ATOM 950 CG1 VAL A 65 0.284 2.557 5.341 1.00 0.00 C ATOM 951 CG2 VAL A 65 -0.164 0.295 6.320 1.00 0.00 C ATOM 0 H VAL A 65 -2.046 1.897 8.747 1.00 0.00 H new ATOM 0 HA VAL A 65 0.809 2.137 8.058 1.00 0.00 H new ATOM 0 HB VAL A 65 -1.564 1.894 6.164 1.00 0.00 H new ATOM 0 HG11 VAL A 65 0.079 2.151 4.351 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -0.012 3.606 5.372 1.00 0.00 H new ATOM 0 HG13 VAL A 65 1.350 2.474 5.553 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -0.363 -0.081 5.316 1.00 0.00 H new ATOM 0 HG22 VAL A 65 0.890 0.152 6.559 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -0.776 -0.249 7.039 1.00 0.00 H new ATOM 961 N THR A 66 0.379 4.572 8.494 1.00 0.00 N ATOM 962 CA THR A 66 0.255 6.022 8.575 1.00 0.00 C ATOM 963 C THR A 66 1.165 6.709 7.563 1.00 0.00 C ATOM 964 O THR A 66 2.328 6.338 7.407 1.00 0.00 O ATOM 965 CB THR A 66 0.594 6.538 9.986 1.00 0.00 C ATOM 966 OG1 THR A 66 -0.114 5.775 10.969 1.00 0.00 O ATOM 967 CG2 THR A 66 0.236 8.010 10.125 1.00 0.00 C ATOM 0 H THR A 66 1.167 4.187 9.015 1.00 0.00 H new ATOM 0 HA THR A 66 -0.784 6.263 8.348 1.00 0.00 H new ATOM 0 HB THR A 66 1.667 6.425 10.142 1.00 0.00 H new ATOM 0 HG1 THR A 66 0.108 6.108 11.864 1.00 0.00 H new ATOM 0 HG21 THR A 66 0.485 8.352 11.130 1.00 0.00 H new ATOM 0 HG22 THR A 66 0.798 8.592 9.395 1.00 0.00 H new ATOM 0 HG23 THR A 66 -0.832 8.143 9.950 1.00 0.00 H new ATOM 975 N VAL A 67 0.628 7.714 6.877 1.00 0.00 N ATOM 976 CA VAL A 67 1.393 8.454 5.881 1.00 0.00 C ATOM 977 C VAL A 67 1.953 9.746 6.467 1.00 0.00 C ATOM 978 O VAL A 67 1.207 10.678 6.765 1.00 0.00 O ATOM 979 CB VAL A 67 0.532 8.793 4.650 1.00 0.00 C ATOM 980 CG1 VAL A 67 1.258 9.776 3.744 1.00 0.00 C ATOM 981 CG2 VAL A 67 0.166 7.526 3.891 1.00 0.00 C ATOM 0 H VAL A 67 -0.334 8.034 6.993 1.00 0.00 H new ATOM 0 HA VAL A 67 2.217 7.811 5.573 1.00 0.00 H new ATOM 0 HB VAL A 67 -0.390 9.264 4.992 1.00 0.00 H new ATOM 0 HG11 VAL A 67 0.634 10.003 2.880 1.00 0.00 H new ATOM 0 HG12 VAL A 67 1.464 10.694 4.294 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.197 9.336 3.408 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -0.442 7.784 3.024 1.00 0.00 H new ATOM 0 HG22 VAL A 67 1.075 7.025 3.560 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -0.398 6.860 4.545 1.00 0.00 H new ATOM 991 N ILE A 68 3.271 9.793 6.628 1.00 0.00 N ATOM 992 CA ILE A 68 3.931 10.971 7.177 1.00 0.00 C ATOM 993 C ILE A 68 4.734 11.701 6.105 1.00 0.00 C ATOM 994 O ILE A 68 5.271 11.080 5.187 1.00 0.00 O ATOM 995 CB ILE A 68 4.869 10.600 8.341 1.00 0.00 C ATOM 996 CG1 ILE A 68 4.067 10.004 9.499 1.00 0.00 C ATOM 997 CG2 ILE A 68 5.649 11.822 8.803 1.00 0.00 C ATOM 998 CD1 ILE A 68 4.931 9.383 10.575 1.00 0.00 C ATOM 0 H ILE A 68 3.903 9.029 6.386 1.00 0.00 H new ATOM 0 HA ILE A 68 3.145 11.628 7.550 1.00 0.00 H new ATOM 0 HB ILE A 68 5.580 9.851 7.992 1.00 0.00 H new ATOM 0 HG12 ILE A 68 3.452 10.786 9.944 1.00 0.00 H new ATOM 0 HG13 ILE A 68 3.387 9.247 9.108 1.00 0.00 H new ATOM 0 HG21 ILE A 68 6.307 11.544 9.626 1.00 0.00 H new ATOM 0 HG22 ILE A 68 6.245 12.207 7.976 1.00 0.00 H new ATOM 0 HG23 ILE A 68 4.954 12.592 9.139 1.00 0.00 H new ATOM 0 HD11 ILE A 68 4.296 8.981 11.364 1.00 0.00 H new ATOM 0 HD12 ILE A 68 5.527 8.579 10.144 1.00 0.00 H new ATOM 0 HD13 ILE A 68 5.593 10.142 10.993 1.00 0.00 H new ATOM 1010 N SER A 69 4.813 13.022 6.228 1.00 0.00 N ATOM 1011 CA SER A 69 5.549 13.837 5.269 1.00 0.00 C ATOM 1012 C SER A 69 7.037 13.857 5.603 1.00 0.00 C ATOM 1013 O SER A 69 7.436 13.558 6.728 1.00 0.00 O ATOM 1014 CB SER A 69 4.998 15.264 5.252 1.00 0.00 C ATOM 1015 OG SER A 69 5.156 15.856 3.975 1.00 0.00 O ATOM 0 H SER A 69 4.376 13.551 6.983 1.00 0.00 H new ATOM 0 HA SER A 69 5.423 13.395 4.281 1.00 0.00 H new ATOM 0 HB2 SER A 69 3.942 15.253 5.523 1.00 0.00 H new ATOM 0 HB3 SER A 69 5.513 15.865 6.001 1.00 0.00 H new ATOM 0 HG SER A 69 4.795 16.767 3.990 1.00 0.00 H new ATOM 1021 N GLU A 70 7.854 14.214 4.616 1.00 0.00 N ATOM 1022 CA GLU A 70 9.298 14.273 4.804 1.00 0.00 C ATOM 1023 C GLU A 70 9.688 15.481 5.651 1.00 0.00 C ATOM 1024 O GLU A 70 10.572 15.398 6.503 1.00 0.00 O ATOM 1025 CB GLU A 70 10.010 14.334 3.451 1.00 0.00 C ATOM 1026 CG GLU A 70 11.437 13.815 3.489 1.00 0.00 C ATOM 1027 CD GLU A 70 12.420 14.848 4.006 1.00 0.00 C ATOM 1028 OE1 GLU A 70 12.630 14.905 5.236 1.00 0.00 O ATOM 1029 OE2 GLU A 70 12.979 15.600 3.180 1.00 0.00 O ATOM 0 H GLU A 70 7.540 14.466 3.679 1.00 0.00 H new ATOM 0 HA GLU A 70 9.607 13.368 5.328 1.00 0.00 H new ATOM 0 HB2 GLU A 70 9.441 13.754 2.724 1.00 0.00 H new ATOM 0 HB3 GLU A 70 10.017 15.366 3.100 1.00 0.00 H new ATOM 0 HG2 GLU A 70 11.481 12.929 4.122 1.00 0.00 H new ATOM 0 HG3 GLU A 70 11.734 13.506 2.487 1.00 0.00 H new ATOM 1036 N LYS A 71 9.020 16.605 5.410 1.00 0.00 N ATOM 1037 CA LYS A 71 9.294 17.831 6.149 1.00 0.00 C ATOM 1038 C LYS A 71 9.197 17.593 7.653 1.00 0.00 C ATOM 1039 O LYS A 71 10.178 17.750 8.380 1.00 0.00 O ATOM 1040 CB LYS A 71 8.315 18.932 5.732 1.00 0.00 C ATOM 1041 CG LYS A 71 8.428 19.324 4.269 1.00 0.00 C ATOM 1042 CD LYS A 71 9.440 20.440 4.068 1.00 0.00 C ATOM 1043 CE LYS A 71 8.791 21.809 4.197 1.00 0.00 C ATOM 1044 NZ LYS A 71 9.644 22.884 3.619 1.00 0.00 N ATOM 0 H LYS A 71 8.285 16.691 4.708 1.00 0.00 H new ATOM 0 HA LYS A 71 10.310 18.148 5.914 1.00 0.00 H new ATOM 0 HB2 LYS A 71 7.297 18.597 5.932 1.00 0.00 H new ATOM 0 HB3 LYS A 71 8.487 19.813 6.350 1.00 0.00 H new ATOM 0 HG2 LYS A 71 8.721 18.455 3.680 1.00 0.00 H new ATOM 0 HG3 LYS A 71 7.453 19.644 3.901 1.00 0.00 H new ATOM 0 HD2 LYS A 71 10.240 20.344 4.802 1.00 0.00 H new ATOM 0 HD3 LYS A 71 9.898 20.344 3.084 1.00 0.00 H new ATOM 0 HE2 LYS A 71 7.825 21.802 3.693 1.00 0.00 H new ATOM 0 HE3 LYS A 71 8.600 22.023 5.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 9.167 23.802 3.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 10.557 22.908 4.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 9.805 22.694 2.609 1.00 0.00 H new ATOM 1058 N ASN A 72 8.009 17.213 8.112 1.00 0.00 N ATOM 1059 CA ASN A 72 7.786 16.953 9.530 1.00 0.00 C ATOM 1060 C ASN A 72 7.469 15.480 9.769 1.00 0.00 C ATOM 1061 O ASN A 72 7.271 14.717 8.824 1.00 0.00 O ATOM 1062 CB ASN A 72 6.643 17.824 10.055 1.00 0.00 C ATOM 1063 CG ASN A 72 6.664 19.222 9.469 1.00 0.00 C ATOM 1064 OD1 ASN A 72 7.677 19.919 9.534 1.00 0.00 O ATOM 1065 ND2 ASN A 72 5.543 19.639 8.892 1.00 0.00 N ATOM 0 H ASN A 72 7.187 17.078 7.524 1.00 0.00 H new ATOM 0 HA ASN A 72 8.701 17.202 10.068 1.00 0.00 H new ATOM 0 HB2 ASN A 72 5.691 17.349 9.820 1.00 0.00 H new ATOM 0 HB3 ASN A 72 6.708 17.888 11.141 1.00 0.00 H new ATOM 0 HD21 ASN A 72 5.498 20.571 8.480 1.00 0.00 H new ATOM 0 HD22 ASN A 72 4.727 19.027 8.861 1.00 0.00 H new ATOM 1072 N GLU A 73 7.423 15.088 11.038 1.00 0.00 N ATOM 1073 CA GLU A 73 7.130 13.707 11.401 1.00 0.00 C ATOM 1074 C GLU A 73 5.659 13.541 11.770 1.00 0.00 C ATOM 1075 O GLU A 73 5.005 12.590 11.341 1.00 0.00 O ATOM 1076 CB GLU A 73 8.013 13.265 12.570 1.00 0.00 C ATOM 1077 CG GLU A 73 9.499 13.289 12.253 1.00 0.00 C ATOM 1078 CD GLU A 73 10.345 12.732 13.381 1.00 0.00 C ATOM 1079 OE1 GLU A 73 10.111 11.572 13.781 1.00 0.00 O ATOM 1080 OE2 GLU A 73 11.240 13.455 13.865 1.00 0.00 O ATOM 0 H GLU A 73 7.585 15.707 11.832 1.00 0.00 H new ATOM 0 HA GLU A 73 7.343 13.079 10.536 1.00 0.00 H new ATOM 0 HB2 GLU A 73 7.822 13.914 13.425 1.00 0.00 H new ATOM 0 HB3 GLU A 73 7.730 12.255 12.867 1.00 0.00 H new ATOM 0 HG2 GLU A 73 9.683 12.712 11.347 1.00 0.00 H new ATOM 0 HG3 GLU A 73 9.806 14.314 12.046 1.00 0.00 H new ATOM 1087 N GLU A 74 5.146 14.472 12.567 1.00 0.00 N ATOM 1088 CA GLU A 74 3.752 14.428 12.995 1.00 0.00 C ATOM 1089 C GLU A 74 2.812 14.566 11.800 1.00 0.00 C ATOM 1090 O GLU A 74 1.759 13.932 11.752 1.00 0.00 O ATOM 1091 CB GLU A 74 3.472 15.539 14.009 1.00 0.00 C ATOM 1092 CG GLU A 74 3.738 16.935 13.472 1.00 0.00 C ATOM 1093 CD GLU A 74 3.392 18.021 14.473 1.00 0.00 C ATOM 1094 OE1 GLU A 74 3.951 17.996 15.590 1.00 0.00 O ATOM 1095 OE2 GLU A 74 2.565 18.894 14.140 1.00 0.00 O ATOM 0 H GLU A 74 5.674 15.266 12.930 1.00 0.00 H new ATOM 0 HA GLU A 74 3.573 13.462 13.467 1.00 0.00 H new ATOM 0 HB2 GLU A 74 2.432 15.474 14.328 1.00 0.00 H new ATOM 0 HB3 GLU A 74 4.088 15.376 14.893 1.00 0.00 H new ATOM 0 HG2 GLU A 74 4.789 17.020 13.198 1.00 0.00 H new ATOM 0 HG3 GLU A 74 3.158 17.087 12.562 1.00 0.00 H new ATOM 1102 N GLU A 75 3.202 15.398 10.841 1.00 0.00 N ATOM 1103 CA GLU A 75 2.394 15.620 9.647 1.00 0.00 C ATOM 1104 C GLU A 75 1.841 14.302 9.112 1.00 0.00 C ATOM 1105 O GLU A 75 2.543 13.551 8.436 1.00 0.00 O ATOM 1106 CB GLU A 75 3.222 16.315 8.565 1.00 0.00 C ATOM 1107 CG GLU A 75 2.488 16.472 7.244 1.00 0.00 C ATOM 1108 CD GLU A 75 1.137 17.140 7.402 1.00 0.00 C ATOM 1109 OE1 GLU A 75 1.061 18.165 8.112 1.00 0.00 O ATOM 1110 OE2 GLU A 75 0.154 16.638 6.816 1.00 0.00 O ATOM 0 H GLU A 75 4.072 15.930 10.867 1.00 0.00 H new ATOM 0 HA GLU A 75 1.556 16.262 9.921 1.00 0.00 H new ATOM 0 HB2 GLU A 75 3.521 17.300 8.924 1.00 0.00 H new ATOM 0 HB3 GLU A 75 4.136 15.746 8.398 1.00 0.00 H new ATOM 0 HG2 GLU A 75 3.101 17.059 6.560 1.00 0.00 H new ATOM 0 HG3 GLU A 75 2.353 15.491 6.789 1.00 0.00 H new ATOM 1117 N VAL A 76 0.577 14.029 9.421 1.00 0.00 N ATOM 1118 CA VAL A 76 -0.071 12.802 8.972 1.00 0.00 C ATOM 1119 C VAL A 76 -1.076 13.087 7.861 1.00 0.00 C ATOM 1120 O VAL A 76 -2.259 13.309 8.120 1.00 0.00 O ATOM 1121 CB VAL A 76 -0.794 12.092 10.132 1.00 0.00 C ATOM 1122 CG1 VAL A 76 -1.772 13.038 10.812 1.00 0.00 C ATOM 1123 CG2 VAL A 76 -1.506 10.844 9.631 1.00 0.00 C ATOM 0 H VAL A 76 -0.018 14.640 9.980 1.00 0.00 H new ATOM 0 HA VAL A 76 0.715 12.150 8.590 1.00 0.00 H new ATOM 0 HB VAL A 76 -0.050 11.787 10.868 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -2.273 12.518 11.629 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -1.231 13.898 11.207 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -2.514 13.377 10.088 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -2.012 10.355 10.463 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -2.239 11.123 8.874 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -0.778 10.160 9.196 1.00 0.00 H new ATOM 1133 N LEU A 77 -0.597 13.080 6.622 1.00 0.00 N ATOM 1134 CA LEU A 77 -1.453 13.337 5.469 1.00 0.00 C ATOM 1135 C LEU A 77 -2.645 12.385 5.453 1.00 0.00 C ATOM 1136 O LEU A 77 -3.795 12.815 5.352 1.00 0.00 O ATOM 1137 CB LEU A 77 -0.654 13.193 4.173 1.00 0.00 C ATOM 1138 CG LEU A 77 0.717 13.870 4.151 1.00 0.00 C ATOM 1139 CD1 LEU A 77 1.471 13.509 2.880 1.00 0.00 C ATOM 1140 CD2 LEU A 77 0.568 15.379 4.274 1.00 0.00 C ATOM 0 H LEU A 77 0.380 12.899 6.390 1.00 0.00 H new ATOM 0 HA LEU A 77 -1.827 14.358 5.546 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -0.516 12.131 3.971 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -1.250 13.598 3.355 1.00 0.00 H new ATOM 0 HG LEU A 77 1.292 13.510 5.004 1.00 0.00 H new ATOM 0 HD11 LEU A 77 2.444 14.000 2.882 1.00 0.00 H new ATOM 0 HD12 LEU A 77 1.610 12.429 2.834 1.00 0.00 H new ATOM 0 HD13 LEU A 77 0.900 13.839 2.012 1.00 0.00 H new ATOM 0 HD21 LEU A 77 1.553 15.845 4.257 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -0.026 15.755 3.441 1.00 0.00 H new ATOM 0 HD23 LEU A 77 0.069 15.620 5.213 1.00 0.00 H new ATOM 1152 N VAL A 78 -2.364 11.090 5.555 1.00 0.00 N ATOM 1153 CA VAL A 78 -3.413 10.078 5.556 1.00 0.00 C ATOM 1154 C VAL A 78 -3.124 8.988 6.582 1.00 0.00 C ATOM 1155 O VAL A 78 -1.979 8.568 6.750 1.00 0.00 O ATOM 1156 CB VAL A 78 -3.569 9.431 4.167 1.00 0.00 C ATOM 1157 CG1 VAL A 78 -4.696 8.409 4.178 1.00 0.00 C ATOM 1158 CG2 VAL A 78 -3.814 10.496 3.108 1.00 0.00 C ATOM 0 H VAL A 78 -1.418 10.717 5.638 1.00 0.00 H new ATOM 0 HA VAL A 78 -4.341 10.584 5.820 1.00 0.00 H new ATOM 0 HB VAL A 78 -2.643 8.912 3.920 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -4.792 7.962 3.188 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -4.474 7.630 4.908 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.631 8.901 4.446 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -3.922 10.021 2.133 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.725 11.044 3.347 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -2.971 11.186 3.084 1.00 0.00 H new ATOM 1168 N GLU A 79 -4.169 8.534 7.266 1.00 0.00 N ATOM 1169 CA GLU A 79 -4.027 7.493 8.277 1.00 0.00 C ATOM 1170 C GLU A 79 -4.849 6.261 7.908 1.00 0.00 C ATOM 1171 O GLU A 79 -6.051 6.203 8.169 1.00 0.00 O ATOM 1172 CB GLU A 79 -4.461 8.018 9.647 1.00 0.00 C ATOM 1173 CG GLU A 79 -4.244 7.025 10.776 1.00 0.00 C ATOM 1174 CD GLU A 79 -4.283 7.679 12.144 1.00 0.00 C ATOM 1175 OE1 GLU A 79 -5.393 7.848 12.690 1.00 0.00 O ATOM 1176 OE2 GLU A 79 -3.202 8.022 12.668 1.00 0.00 O ATOM 0 H GLU A 79 -5.123 8.871 7.139 1.00 0.00 H new ATOM 0 HA GLU A 79 -2.976 7.207 8.322 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -3.910 8.932 9.868 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -5.517 8.284 9.607 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -5.009 6.251 10.726 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -3.282 6.531 10.641 1.00 0.00 H new ATOM 1183 N CYS A 80 -4.192 5.279 7.301 1.00 0.00 N ATOM 1184 CA CYS A 80 -4.861 4.048 6.895 1.00 0.00 C ATOM 1185 C CYS A 80 -4.529 2.908 7.852 1.00 0.00 C ATOM 1186 O CYS A 80 -3.437 2.857 8.417 1.00 0.00 O ATOM 1187 CB CYS A 80 -4.456 3.669 5.470 1.00 0.00 C ATOM 1188 SG CYS A 80 -5.340 2.238 4.807 1.00 0.00 S ATOM 0 H CYS A 80 -3.197 5.311 7.079 1.00 0.00 H new ATOM 0 HA CYS A 80 -5.937 4.221 6.925 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -4.628 4.524 4.816 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -3.386 3.462 5.451 1.00 0.00 H new ATOM 0 HG CYS A 80 -5.340 2.291 3.508 1.00 0.00 H new ATOM 1194 N ARG A 81 -5.479 1.996 8.029 1.00 0.00 N ATOM 1195 CA ARG A 81 -5.289 0.857 8.920 1.00 0.00 C ATOM 1196 C ARG A 81 -5.595 -0.453 8.200 1.00 0.00 C ATOM 1197 O ARG A 81 -6.703 -0.657 7.705 1.00 0.00 O ATOM 1198 CB ARG A 81 -6.181 0.994 10.155 1.00 0.00 C ATOM 1199 CG ARG A 81 -5.662 0.240 11.368 1.00 0.00 C ATOM 1200 CD ARG A 81 -6.754 0.036 12.407 1.00 0.00 C ATOM 1201 NE ARG A 81 -6.331 -0.867 13.474 1.00 0.00 N ATOM 1202 CZ ARG A 81 -6.916 -0.921 14.666 1.00 0.00 C ATOM 1203 NH1 ARG A 81 -7.943 -0.128 14.940 1.00 0.00 N ATOM 1204 NH2 ARG A 81 -6.475 -1.769 15.585 1.00 0.00 N ATOM 0 H ARG A 81 -6.388 2.023 7.567 1.00 0.00 H new ATOM 0 HA ARG A 81 -4.245 0.843 9.234 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -6.277 2.050 10.408 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -7.180 0.632 9.913 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -5.270 -0.728 11.056 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -4.833 0.791 11.813 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -7.031 0.999 12.836 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -7.644 -0.366 11.923 1.00 0.00 H new ATOM 0 HE ARG A 81 -5.544 -1.490 13.295 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -8.285 0.525 14.235 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -8.391 -0.171 15.856 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -5.686 -2.381 15.377 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -6.925 -1.809 16.500 1.00 0.00 H new ATOM 1218 N VAL A 82 -4.604 -1.338 8.147 1.00 0.00 N ATOM 1219 CA VAL A 82 -4.767 -2.629 7.489 1.00 0.00 C ATOM 1220 C VAL A 82 -6.191 -3.150 7.646 1.00 0.00 C ATOM 1221 O VAL A 82 -6.901 -3.354 6.661 1.00 0.00 O ATOM 1222 CB VAL A 82 -3.785 -3.673 8.051 1.00 0.00 C ATOM 1223 CG1 VAL A 82 -4.037 -5.036 7.424 1.00 0.00 C ATOM 1224 CG2 VAL A 82 -2.348 -3.230 7.822 1.00 0.00 C ATOM 0 H VAL A 82 -3.680 -1.184 8.552 1.00 0.00 H new ATOM 0 HA VAL A 82 -4.555 -2.474 6.431 1.00 0.00 H new ATOM 0 HB VAL A 82 -3.949 -3.758 9.125 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -3.333 -5.761 7.834 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -5.056 -5.355 7.644 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -3.903 -4.970 6.344 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -1.667 -3.980 8.226 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -2.169 -3.115 6.753 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -2.177 -2.277 8.323 1.00 0.00 H new ATOM 1234 N ARG A 83 -6.603 -3.363 8.892 1.00 0.00 N ATOM 1235 CA ARG A 83 -7.943 -3.861 9.179 1.00 0.00 C ATOM 1236 C ARG A 83 -8.979 -3.177 8.292 1.00 0.00 C ATOM 1237 O ARG A 83 -9.843 -3.832 7.709 1.00 0.00 O ATOM 1238 CB ARG A 83 -8.289 -3.637 10.652 1.00 0.00 C ATOM 1239 CG ARG A 83 -7.419 -4.434 11.610 1.00 0.00 C ATOM 1240 CD ARG A 83 -8.078 -4.578 12.973 1.00 0.00 C ATOM 1241 NE ARG A 83 -9.182 -5.534 12.949 1.00 0.00 N ATOM 1242 CZ ARG A 83 -10.176 -5.531 13.830 1.00 0.00 C ATOM 1243 NH1 ARG A 83 -10.204 -4.627 14.799 1.00 0.00 N ATOM 1244 NH2 ARG A 83 -11.144 -6.434 13.742 1.00 0.00 N ATOM 0 H ARG A 83 -6.028 -3.198 9.718 1.00 0.00 H new ATOM 0 HA ARG A 83 -7.959 -4.930 8.968 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -8.191 -2.576 10.882 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -9.333 -3.903 10.816 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -7.226 -5.422 11.192 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -6.453 -3.941 11.722 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -7.335 -4.900 13.703 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -8.447 -3.606 13.302 1.00 0.00 H new ATOM 0 HE ARG A 83 -9.190 -6.243 12.216 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -9.461 -3.932 14.869 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -10.968 -4.627 15.474 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -11.125 -7.131 12.998 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -11.907 -6.431 14.419 1.00 0.00 H new ATOM 1258 N PHE A 84 -8.886 -1.854 8.195 1.00 0.00 N ATOM 1259 CA PHE A 84 -9.816 -1.081 7.380 1.00 0.00 C ATOM 1260 C PHE A 84 -9.642 -1.405 5.900 1.00 0.00 C ATOM 1261 O PHE A 84 -10.620 -1.566 5.168 1.00 0.00 O ATOM 1262 CB PHE A 84 -9.607 0.417 7.614 1.00 0.00 C ATOM 1263 CG PHE A 84 -10.221 0.916 8.891 1.00 0.00 C ATOM 1264 CD1 PHE A 84 -9.793 0.432 10.117 1.00 0.00 C ATOM 1265 CD2 PHE A 84 -11.227 1.868 8.866 1.00 0.00 C ATOM 1266 CE1 PHE A 84 -10.355 0.889 11.294 1.00 0.00 C ATOM 1267 CE2 PHE A 84 -11.793 2.329 10.039 1.00 0.00 C ATOM 1268 CZ PHE A 84 -11.357 1.838 11.255 1.00 0.00 C ATOM 0 H PHE A 84 -8.177 -1.296 8.670 1.00 0.00 H new ATOM 0 HA PHE A 84 -10.830 -1.351 7.675 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -8.538 0.629 7.627 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -10.031 0.970 6.776 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -9.011 -0.312 10.153 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -11.573 2.254 7.919 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -10.011 0.504 12.243 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -12.576 3.073 10.006 1.00 0.00 H new ATOM 0 HZ PHE A 84 -11.799 2.196 12.173 1.00 0.00 H new ATOM 1278 N LEU A 85 -8.391 -1.499 5.464 1.00 0.00 N ATOM 1279 CA LEU A 85 -8.087 -1.803 4.070 1.00 0.00 C ATOM 1280 C LEU A 85 -9.025 -2.878 3.530 1.00 0.00 C ATOM 1281 O LEU A 85 -8.972 -4.032 3.954 1.00 0.00 O ATOM 1282 CB LEU A 85 -6.634 -2.263 3.933 1.00 0.00 C ATOM 1283 CG LEU A 85 -5.967 -1.986 2.585 1.00 0.00 C ATOM 1284 CD1 LEU A 85 -4.457 -2.124 2.699 1.00 0.00 C ATOM 1285 CD2 LEU A 85 -6.511 -2.924 1.518 1.00 0.00 C ATOM 0 H LEU A 85 -7.570 -1.369 6.056 1.00 0.00 H new ATOM 0 HA LEU A 85 -8.231 -0.894 3.486 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -6.046 -1.780 4.713 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -6.594 -3.336 4.122 1.00 0.00 H new ATOM 0 HG LEU A 85 -6.197 -0.962 2.291 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -3.999 -1.923 1.730 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -4.081 -1.411 3.433 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -4.207 -3.137 3.016 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -6.025 -2.712 0.566 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -6.312 -3.956 1.805 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -7.586 -2.776 1.417 1.00 0.00 H new ATOM 1297 N SER A 86 -9.882 -2.491 2.591 1.00 0.00 N ATOM 1298 CA SER A 86 -10.833 -3.421 1.994 1.00 0.00 C ATOM 1299 C SER A 86 -10.150 -4.304 0.954 1.00 0.00 C ATOM 1300 O SER A 86 -10.428 -5.499 0.859 1.00 0.00 O ATOM 1301 CB SER A 86 -11.990 -2.656 1.349 1.00 0.00 C ATOM 1302 OG SER A 86 -11.552 -1.931 0.213 1.00 0.00 O ATOM 0 H SER A 86 -9.937 -1.540 2.227 1.00 0.00 H new ATOM 0 HA SER A 86 -11.225 -4.059 2.786 1.00 0.00 H new ATOM 0 HB2 SER A 86 -12.775 -3.355 1.058 1.00 0.00 H new ATOM 0 HB3 SER A 86 -12.427 -1.971 2.075 1.00 0.00 H new ATOM 0 HG SER A 86 -10.705 -1.482 0.418 1.00 0.00 H new ATOM 1308 N PHE A 87 -9.254 -3.706 0.176 1.00 0.00 N ATOM 1309 CA PHE A 87 -8.531 -4.436 -0.858 1.00 0.00 C ATOM 1310 C PHE A 87 -7.339 -3.627 -1.363 1.00 0.00 C ATOM 1311 O PHE A 87 -7.469 -2.447 -1.686 1.00 0.00 O ATOM 1312 CB PHE A 87 -9.464 -4.771 -2.023 1.00 0.00 C ATOM 1313 CG PHE A 87 -8.748 -5.306 -3.231 1.00 0.00 C ATOM 1314 CD1 PHE A 87 -8.499 -6.662 -3.361 1.00 0.00 C ATOM 1315 CD2 PHE A 87 -8.324 -4.451 -4.235 1.00 0.00 C ATOM 1316 CE1 PHE A 87 -7.840 -7.157 -4.470 1.00 0.00 C ATOM 1317 CE2 PHE A 87 -7.666 -4.940 -5.348 1.00 0.00 C ATOM 1318 CZ PHE A 87 -7.423 -6.295 -5.465 1.00 0.00 C ATOM 0 H PHE A 87 -9.011 -2.717 0.242 1.00 0.00 H new ATOM 0 HA PHE A 87 -8.160 -5.363 -0.421 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -10.198 -5.505 -1.691 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -10.016 -3.874 -2.305 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -8.824 -7.341 -2.586 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -8.510 -3.391 -4.147 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -7.651 -8.217 -4.559 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -7.342 -4.264 -6.125 1.00 0.00 H new ATOM 0 HZ PHE A 87 -6.908 -6.679 -6.333 1.00 0.00 H new ATOM 1328 N MET A 88 -6.179 -4.272 -1.427 1.00 0.00 N ATOM 1329 CA MET A 88 -4.964 -3.613 -1.893 1.00 0.00 C ATOM 1330 C MET A 88 -4.471 -4.238 -3.194 1.00 0.00 C ATOM 1331 O MET A 88 -4.745 -5.404 -3.476 1.00 0.00 O ATOM 1332 CB MET A 88 -3.871 -3.699 -0.826 1.00 0.00 C ATOM 1333 CG MET A 88 -3.251 -5.081 -0.701 1.00 0.00 C ATOM 1334 SD MET A 88 -1.966 -5.155 0.562 1.00 0.00 S ATOM 1335 CE MET A 88 -2.958 -5.194 2.053 1.00 0.00 C ATOM 0 H MET A 88 -6.054 -5.249 -1.162 1.00 0.00 H new ATOM 0 HA MET A 88 -5.198 -2.565 -2.080 1.00 0.00 H new ATOM 0 HB2 MET A 88 -3.088 -2.978 -1.061 1.00 0.00 H new ATOM 0 HB3 MET A 88 -4.291 -3.410 0.137 1.00 0.00 H new ATOM 0 HG2 MET A 88 -4.031 -5.804 -0.463 1.00 0.00 H new ATOM 0 HG3 MET A 88 -2.828 -5.373 -1.662 1.00 0.00 H new ATOM 0 HE1 MET A 88 -2.767 -4.296 2.641 1.00 0.00 H new ATOM 0 HE2 MET A 88 -4.014 -5.235 1.786 1.00 0.00 H new ATOM 0 HE3 MET A 88 -2.698 -6.074 2.640 1.00 0.00 H new ATOM 1345 N GLY A 89 -3.744 -3.454 -3.984 1.00 0.00 N ATOM 1346 CA GLY A 89 -3.225 -3.949 -5.246 1.00 0.00 C ATOM 1347 C GLY A 89 -2.273 -2.971 -5.904 1.00 0.00 C ATOM 1348 O GLY A 89 -2.211 -1.802 -5.524 1.00 0.00 O ATOM 0 H GLY A 89 -3.505 -2.485 -3.773 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -2.710 -4.895 -5.078 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -4.055 -4.154 -5.922 1.00 0.00 H new ATOM 1352 N VAL A 90 -1.526 -3.450 -6.894 1.00 0.00 N ATOM 1353 CA VAL A 90 -0.571 -2.610 -7.607 1.00 0.00 C ATOM 1354 C VAL A 90 -1.049 -2.315 -9.024 1.00 0.00 C ATOM 1355 O VAL A 90 -1.695 -3.148 -9.659 1.00 0.00 O ATOM 1356 CB VAL A 90 0.819 -3.272 -7.673 1.00 0.00 C ATOM 1357 CG1 VAL A 90 1.784 -2.410 -8.473 1.00 0.00 C ATOM 1358 CG2 VAL A 90 1.354 -3.527 -6.272 1.00 0.00 C ATOM 0 H VAL A 90 -1.564 -4.416 -7.220 1.00 0.00 H new ATOM 0 HA VAL A 90 -0.494 -1.676 -7.051 1.00 0.00 H new ATOM 0 HB VAL A 90 0.722 -4.232 -8.180 1.00 0.00 H new ATOM 0 HG11 VAL A 90 2.760 -2.894 -8.509 1.00 0.00 H new ATOM 0 HG12 VAL A 90 1.404 -2.284 -9.487 1.00 0.00 H new ATOM 0 HG13 VAL A 90 1.880 -1.434 -7.997 1.00 0.00 H new ATOM 0 HG21 VAL A 90 2.336 -3.995 -6.337 1.00 0.00 H new ATOM 0 HG22 VAL A 90 1.437 -2.581 -5.737 1.00 0.00 H new ATOM 0 HG23 VAL A 90 0.672 -4.188 -5.737 1.00 0.00 H new ATOM 1368 N GLY A 91 -0.726 -1.122 -9.515 1.00 0.00 N ATOM 1369 CA GLY A 91 -1.130 -0.738 -10.855 1.00 0.00 C ATOM 1370 C GLY A 91 -0.282 -1.392 -11.927 1.00 0.00 C ATOM 1371 O GLY A 91 0.566 -2.235 -11.631 1.00 0.00 O ATOM 0 H GLY A 91 -0.192 -0.415 -9.009 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -2.175 -1.009 -11.007 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -1.064 0.345 -10.955 1.00 0.00 H new ATOM 1375 N LYS A 92 -0.511 -1.007 -13.178 1.00 0.00 N ATOM 1376 CA LYS A 92 0.238 -1.561 -14.299 1.00 0.00 C ATOM 1377 C LYS A 92 1.723 -1.666 -13.964 1.00 0.00 C ATOM 1378 O LYS A 92 2.349 -2.700 -14.193 1.00 0.00 O ATOM 1379 CB LYS A 92 0.046 -0.695 -15.546 1.00 0.00 C ATOM 1380 CG LYS A 92 -1.184 -1.063 -16.358 1.00 0.00 C ATOM 1381 CD LYS A 92 -0.966 -2.339 -17.153 1.00 0.00 C ATOM 1382 CE LYS A 92 -2.202 -2.715 -17.955 1.00 0.00 C ATOM 1383 NZ LYS A 92 -2.227 -4.165 -18.290 1.00 0.00 N ATOM 0 H LYS A 92 -1.210 -0.313 -13.441 1.00 0.00 H new ATOM 0 HA LYS A 92 -0.143 -2.563 -14.497 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.027 0.350 -15.245 1.00 0.00 H new ATOM 0 HB3 LYS A 92 0.929 -0.783 -16.179 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -2.037 -1.190 -15.691 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -1.430 -0.247 -17.038 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -0.120 -2.209 -17.827 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -0.710 -3.153 -16.474 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -3.096 -2.458 -17.386 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -2.230 -2.130 -18.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -3.085 -4.380 -18.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -1.387 -4.405 -18.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -2.226 -4.724 -17.413 1.00 0.00 H new ATOM 1397 N ASP A 93 2.278 -0.589 -13.419 1.00 0.00 N ATOM 1398 CA ASP A 93 3.689 -0.560 -13.049 1.00 0.00 C ATOM 1399 C ASP A 93 3.874 -0.933 -11.582 1.00 0.00 C ATOM 1400 O ASP A 93 3.392 -0.237 -10.688 1.00 0.00 O ATOM 1401 CB ASP A 93 4.280 0.825 -13.315 1.00 0.00 C ATOM 1402 CG ASP A 93 4.642 1.030 -14.772 1.00 0.00 C ATOM 1403 OD1 ASP A 93 5.371 0.181 -15.328 1.00 0.00 O ATOM 1404 OD2 ASP A 93 4.197 2.039 -15.358 1.00 0.00 O ATOM 0 H ASP A 93 1.773 0.275 -13.224 1.00 0.00 H new ATOM 0 HA ASP A 93 4.214 -1.294 -13.660 1.00 0.00 H new ATOM 0 HB2 ASP A 93 3.563 1.587 -13.011 1.00 0.00 H new ATOM 0 HB3 ASP A 93 5.170 0.961 -12.700 1.00 0.00 H new ATOM 1409 N VAL A 94 4.573 -2.037 -11.340 1.00 0.00 N ATOM 1410 CA VAL A 94 4.822 -2.503 -9.981 1.00 0.00 C ATOM 1411 C VAL A 94 5.289 -1.361 -9.086 1.00 0.00 C ATOM 1412 O VAL A 94 4.878 -1.256 -7.930 1.00 0.00 O ATOM 1413 CB VAL A 94 5.876 -3.625 -9.957 1.00 0.00 C ATOM 1414 CG1 VAL A 94 5.570 -4.670 -11.019 1.00 0.00 C ATOM 1415 CG2 VAL A 94 7.271 -3.049 -10.150 1.00 0.00 C ATOM 0 H VAL A 94 4.977 -2.626 -12.068 1.00 0.00 H new ATOM 0 HA VAL A 94 3.878 -2.894 -9.602 1.00 0.00 H new ATOM 0 HB VAL A 94 5.840 -4.112 -8.983 1.00 0.00 H new ATOM 0 HG11 VAL A 94 6.326 -5.454 -10.986 1.00 0.00 H new ATOM 0 HG12 VAL A 94 4.588 -5.104 -10.830 1.00 0.00 H new ATOM 0 HG13 VAL A 94 5.576 -4.201 -12.003 1.00 0.00 H new ATOM 0 HG21 VAL A 94 8.004 -3.856 -10.130 1.00 0.00 H new ATOM 0 HG22 VAL A 94 7.323 -2.535 -11.110 1.00 0.00 H new ATOM 0 HG23 VAL A 94 7.487 -2.343 -9.348 1.00 0.00 H new ATOM 1425 N HIS A 95 6.151 -0.507 -9.628 1.00 0.00 N ATOM 1426 CA HIS A 95 6.675 0.629 -8.878 1.00 0.00 C ATOM 1427 C HIS A 95 5.567 1.313 -8.083 1.00 0.00 C ATOM 1428 O HIS A 95 5.781 1.760 -6.956 1.00 0.00 O ATOM 1429 CB HIS A 95 7.333 1.633 -9.825 1.00 0.00 C ATOM 1430 CG HIS A 95 8.255 1.001 -10.821 1.00 0.00 C ATOM 1431 ND1 HIS A 95 7.810 0.358 -11.957 1.00 0.00 N ATOM 1432 CD2 HIS A 95 9.606 0.918 -10.849 1.00 0.00 C ATOM 1433 CE1 HIS A 95 8.846 -0.096 -12.639 1.00 0.00 C ATOM 1434 NE2 HIS A 95 9.948 0.231 -11.988 1.00 0.00 N ATOM 0 H HIS A 95 6.501 -0.580 -10.583 1.00 0.00 H new ATOM 0 HA HIS A 95 7.423 0.256 -8.178 1.00 0.00 H new ATOM 0 HB2 HIS A 95 6.556 2.180 -10.358 1.00 0.00 H new ATOM 0 HB3 HIS A 95 7.891 2.362 -9.238 1.00 0.00 H new ATOM 0 HD2 HIS A 95 10.288 1.318 -10.113 1.00 0.00 H new ATOM 0 HE1 HIS A 95 8.800 -0.641 -13.570 1.00 0.00 H new ATOM 0 HE2 HIS A 95 10.899 0.009 -12.283 1.00 0.00 H new ATOM 1443 N THR A 96 4.380 1.391 -8.678 1.00 0.00 N ATOM 1444 CA THR A 96 3.239 2.022 -8.027 1.00 0.00 C ATOM 1445 C THR A 96 2.656 1.120 -6.944 1.00 0.00 C ATOM 1446 O THR A 96 2.872 -0.092 -6.949 1.00 0.00 O ATOM 1447 CB THR A 96 2.133 2.367 -9.042 1.00 0.00 C ATOM 1448 OG1 THR A 96 1.497 1.168 -9.500 1.00 0.00 O ATOM 1449 CG2 THR A 96 2.705 3.128 -10.228 1.00 0.00 C ATOM 0 H THR A 96 4.185 1.025 -9.610 1.00 0.00 H new ATOM 0 HA THR A 96 3.604 2.943 -7.572 1.00 0.00 H new ATOM 0 HB THR A 96 1.399 3.000 -8.544 1.00 0.00 H new ATOM 0 HG1 THR A 96 2.096 0.694 -10.113 1.00 0.00 H new ATOM 0 HG21 THR A 96 1.905 3.360 -10.931 1.00 0.00 H new ATOM 0 HG22 THR A 96 3.163 4.054 -9.880 1.00 0.00 H new ATOM 0 HG23 THR A 96 3.458 2.516 -10.724 1.00 0.00 H new ATOM 1457 N PHE A 97 1.916 1.719 -6.017 1.00 0.00 N ATOM 1458 CA PHE A 97 1.302 0.970 -4.927 1.00 0.00 C ATOM 1459 C PHE A 97 0.121 1.735 -4.339 1.00 0.00 C ATOM 1460 O PHE A 97 0.289 2.807 -3.759 1.00 0.00 O ATOM 1461 CB PHE A 97 2.333 0.681 -3.835 1.00 0.00 C ATOM 1462 CG PHE A 97 1.720 0.272 -2.525 1.00 0.00 C ATOM 1463 CD1 PHE A 97 1.099 -0.959 -2.390 1.00 0.00 C ATOM 1464 CD2 PHE A 97 1.766 1.119 -1.430 1.00 0.00 C ATOM 1465 CE1 PHE A 97 0.533 -1.336 -1.187 1.00 0.00 C ATOM 1466 CE2 PHE A 97 1.203 0.746 -0.224 1.00 0.00 C ATOM 1467 CZ PHE A 97 0.587 -0.484 -0.102 1.00 0.00 C ATOM 0 H PHE A 97 1.727 2.721 -5.999 1.00 0.00 H new ATOM 0 HA PHE A 97 0.935 0.026 -5.329 1.00 0.00 H new ATOM 0 HB2 PHE A 97 3.001 -0.110 -4.177 1.00 0.00 H new ATOM 0 HB3 PHE A 97 2.944 1.570 -3.679 1.00 0.00 H new ATOM 0 HD1 PHE A 97 1.057 -1.631 -3.234 1.00 0.00 H new ATOM 0 HD2 PHE A 97 2.247 2.082 -1.520 1.00 0.00 H new ATOM 0 HE1 PHE A 97 0.049 -2.297 -1.096 1.00 0.00 H new ATOM 0 HE2 PHE A 97 1.245 1.416 0.622 1.00 0.00 H new ATOM 0 HZ PHE A 97 0.149 -0.779 0.840 1.00 0.00 H new ATOM 1477 N ALA A 98 -1.075 1.176 -4.493 1.00 0.00 N ATOM 1478 CA ALA A 98 -2.285 1.805 -3.976 1.00 0.00 C ATOM 1479 C ALA A 98 -3.113 0.815 -3.163 1.00 0.00 C ATOM 1480 O ALA A 98 -3.047 -0.394 -3.385 1.00 0.00 O ATOM 1481 CB ALA A 98 -3.112 2.376 -5.118 1.00 0.00 C ATOM 0 H ALA A 98 -1.232 0.289 -4.971 1.00 0.00 H new ATOM 0 HA ALA A 98 -1.988 2.619 -3.315 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -4.012 2.842 -4.718 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -2.525 3.121 -5.655 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -3.392 1.574 -5.801 1.00 0.00 H new ATOM 1487 N PHE A 99 -3.892 1.336 -2.221 1.00 0.00 N ATOM 1488 CA PHE A 99 -4.732 0.498 -1.373 1.00 0.00 C ATOM 1489 C PHE A 99 -6.110 1.125 -1.184 1.00 0.00 C ATOM 1490 O PHE A 99 -6.235 2.341 -1.035 1.00 0.00 O ATOM 1491 CB PHE A 99 -4.066 0.282 -0.013 1.00 0.00 C ATOM 1492 CG PHE A 99 -3.716 1.561 0.693 1.00 0.00 C ATOM 1493 CD1 PHE A 99 -4.650 2.208 1.485 1.00 0.00 C ATOM 1494 CD2 PHE A 99 -2.453 2.115 0.564 1.00 0.00 C ATOM 1495 CE1 PHE A 99 -4.331 3.385 2.137 1.00 0.00 C ATOM 1496 CE2 PHE A 99 -2.128 3.291 1.213 1.00 0.00 C ATOM 1497 CZ PHE A 99 -3.069 3.928 1.999 1.00 0.00 C ATOM 0 H PHE A 99 -3.959 2.335 -2.025 1.00 0.00 H new ATOM 0 HA PHE A 99 -4.856 -0.466 -1.866 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -4.733 -0.303 0.621 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -3.160 -0.307 -0.151 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -5.639 1.788 1.595 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -1.714 1.622 -0.051 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -5.068 3.879 2.753 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -1.139 3.712 1.106 1.00 0.00 H new ATOM 0 HZ PHE A 99 -2.818 4.849 2.504 1.00 0.00 H new ATOM 1507 N ILE A 100 -7.141 0.286 -1.191 1.00 0.00 N ATOM 1508 CA ILE A 100 -8.509 0.757 -1.020 1.00 0.00 C ATOM 1509 C ILE A 100 -8.956 0.632 0.433 1.00 0.00 C ATOM 1510 O ILE A 100 -9.135 -0.473 0.945 1.00 0.00 O ATOM 1511 CB ILE A 100 -9.489 -0.022 -1.916 1.00 0.00 C ATOM 1512 CG1 ILE A 100 -9.086 0.110 -3.386 1.00 0.00 C ATOM 1513 CG2 ILE A 100 -10.911 0.476 -1.704 1.00 0.00 C ATOM 1514 CD1 ILE A 100 -9.741 -0.915 -4.286 1.00 0.00 C ATOM 0 H ILE A 100 -7.054 -0.723 -1.313 1.00 0.00 H new ATOM 0 HA ILE A 100 -8.520 1.807 -1.312 1.00 0.00 H new ATOM 0 HB ILE A 100 -9.449 -1.076 -1.641 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -9.345 1.109 -3.737 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -8.003 0.014 -3.468 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -11.592 -0.084 -2.344 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -11.194 0.334 -0.661 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -10.967 1.535 -1.954 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -9.410 -0.762 -5.313 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -9.461 -1.917 -3.960 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -10.824 -0.806 -4.234 1.00 0.00 H new ATOM 1526 N MET A 101 -9.136 1.772 1.092 1.00 0.00 N ATOM 1527 CA MET A 101 -9.565 1.790 2.485 1.00 0.00 C ATOM 1528 C MET A 101 -10.978 2.350 2.612 1.00 0.00 C ATOM 1529 O MET A 101 -11.515 2.925 1.665 1.00 0.00 O ATOM 1530 CB MET A 101 -8.597 2.621 3.329 1.00 0.00 C ATOM 1531 CG MET A 101 -8.820 4.120 3.210 1.00 0.00 C ATOM 1532 SD MET A 101 -9.979 4.749 4.439 1.00 0.00 S ATOM 1533 CE MET A 101 -8.860 5.575 5.569 1.00 0.00 C ATOM 0 H MET A 101 -8.991 2.695 0.683 1.00 0.00 H new ATOM 0 HA MET A 101 -9.566 0.763 2.851 1.00 0.00 H new ATOM 0 HB2 MET A 101 -8.697 2.329 4.374 1.00 0.00 H new ATOM 0 HB3 MET A 101 -7.575 2.389 3.029 1.00 0.00 H new ATOM 0 HG2 MET A 101 -7.866 4.635 3.319 1.00 0.00 H new ATOM 0 HG3 MET A 101 -9.194 4.350 2.212 1.00 0.00 H new ATOM 0 HE1 MET A 101 -9.354 5.718 6.530 1.00 0.00 H new ATOM 0 HE2 MET A 101 -7.967 4.966 5.707 1.00 0.00 H new ATOM 0 HE3 MET A 101 -8.578 6.544 5.158 1.00 0.00 H new ATOM 1543 N ASP A 102 -11.575 2.178 3.786 1.00 0.00 N ATOM 1544 CA ASP A 102 -12.925 2.668 4.037 1.00 0.00 C ATOM 1545 C ASP A 102 -12.936 3.672 5.185 1.00 0.00 C ATOM 1546 O ASP A 102 -12.818 3.298 6.353 1.00 0.00 O ATOM 1547 CB ASP A 102 -13.863 1.502 4.354 1.00 0.00 C ATOM 1548 CG ASP A 102 -15.308 1.940 4.489 1.00 0.00 C ATOM 1549 OD1 ASP A 102 -15.551 3.162 4.587 1.00 0.00 O ATOM 1550 OD2 ASP A 102 -16.196 1.063 4.495 1.00 0.00 O ATOM 0 H ASP A 102 -11.145 1.703 4.579 1.00 0.00 H new ATOM 0 HA ASP A 102 -13.275 3.171 3.136 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -13.786 0.753 3.566 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -13.543 1.024 5.280 1.00 0.00 H new ATOM 1555 N THR A 103 -13.076 4.950 4.847 1.00 0.00 N ATOM 1556 CA THR A 103 -13.099 6.008 5.849 1.00 0.00 C ATOM 1557 C THR A 103 -14.444 6.058 6.564 1.00 0.00 C ATOM 1558 O THR A 103 -14.505 6.070 7.793 1.00 0.00 O ATOM 1559 CB THR A 103 -12.814 7.384 5.219 1.00 0.00 C ATOM 1560 OG1 THR A 103 -13.604 7.555 4.036 1.00 0.00 O ATOM 1561 CG2 THR A 103 -11.339 7.527 4.875 1.00 0.00 C ATOM 0 H THR A 103 -13.175 5.277 3.886 1.00 0.00 H new ATOM 0 HA THR A 103 -12.315 5.778 6.571 1.00 0.00 H new ATOM 0 HB THR A 103 -13.077 8.153 5.945 1.00 0.00 H new ATOM 0 HG1 THR A 103 -13.371 6.861 3.384 1.00 0.00 H new ATOM 0 HG21 THR A 103 -11.162 8.507 4.431 1.00 0.00 H new ATOM 0 HG22 THR A 103 -10.742 7.426 5.782 1.00 0.00 H new ATOM 0 HG23 THR A 103 -11.054 6.751 4.165 1.00 0.00 H new ATOM 1569 N GLY A 104 -15.523 6.087 5.787 1.00 0.00 N ATOM 1570 CA GLY A 104 -16.853 6.134 6.365 1.00 0.00 C ATOM 1571 C GLY A 104 -17.816 5.183 5.683 1.00 0.00 C ATOM 1572 O GLY A 104 -17.574 3.978 5.629 1.00 0.00 O ATOM 0 H GLY A 104 -15.499 6.079 4.767 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -16.794 5.888 7.425 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -17.240 7.150 6.295 1.00 0.00 H new ATOM 1576 N ASN A 105 -18.913 5.725 5.164 1.00 0.00 N ATOM 1577 CA ASN A 105 -19.917 4.915 4.484 1.00 0.00 C ATOM 1578 C ASN A 105 -19.305 4.165 3.305 1.00 0.00 C ATOM 1579 O ASN A 105 -18.092 4.200 3.098 1.00 0.00 O ATOM 1580 CB ASN A 105 -21.070 5.797 3.999 1.00 0.00 C ATOM 1581 CG ASN A 105 -21.398 6.909 4.976 1.00 0.00 C ATOM 1582 OD1 ASN A 105 -22.320 6.790 5.782 1.00 0.00 O ATOM 1583 ND2 ASN A 105 -20.642 7.999 4.907 1.00 0.00 N ATOM 0 H ASN A 105 -19.129 6.721 5.201 1.00 0.00 H new ATOM 0 HA ASN A 105 -20.301 4.184 5.196 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -20.811 6.231 3.033 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -21.955 5.180 3.844 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -20.816 8.781 5.539 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -19.888 8.054 4.222 1.00 0.00 H new ATOM 1590 N GLN A 106 -20.152 3.488 2.537 1.00 0.00 N ATOM 1591 CA GLN A 106 -19.694 2.730 1.379 1.00 0.00 C ATOM 1592 C GLN A 106 -18.587 3.477 0.642 1.00 0.00 C ATOM 1593 O GLN A 106 -17.757 2.868 -0.034 1.00 0.00 O ATOM 1594 CB GLN A 106 -20.860 2.456 0.428 1.00 0.00 C ATOM 1595 CG GLN A 106 -21.181 3.622 -0.493 1.00 0.00 C ATOM 1596 CD GLN A 106 -22.648 3.681 -0.870 1.00 0.00 C ATOM 1597 OE1 GLN A 106 -23.208 4.760 -1.065 1.00 0.00 O ATOM 1598 NE2 GLN A 106 -23.280 2.517 -0.976 1.00 0.00 N ATOM 0 H GLN A 106 -21.159 3.449 2.696 1.00 0.00 H new ATOM 0 HA GLN A 106 -19.293 1.781 1.734 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -20.626 1.580 -0.177 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -21.746 2.212 1.014 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -20.897 4.554 -0.005 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -20.580 3.541 -1.399 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -22.777 1.646 -0.806 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -24.268 2.494 -1.228 1.00 0.00 H new ATOM 1607 N ARG A 107 -18.580 4.799 0.778 1.00 0.00 N ATOM 1608 CA ARG A 107 -17.576 5.629 0.124 1.00 0.00 C ATOM 1609 C ARG A 107 -16.168 5.191 0.518 1.00 0.00 C ATOM 1610 O ARG A 107 -15.737 5.400 1.653 1.00 0.00 O ATOM 1611 CB ARG A 107 -17.784 7.100 0.487 1.00 0.00 C ATOM 1612 CG ARG A 107 -18.793 7.810 -0.402 1.00 0.00 C ATOM 1613 CD ARG A 107 -19.463 8.964 0.326 1.00 0.00 C ATOM 1614 NE ARG A 107 -19.893 10.015 -0.592 1.00 0.00 N ATOM 1615 CZ ARG A 107 -20.702 11.009 -0.243 1.00 0.00 C ATOM 1616 NH1 ARG A 107 -21.165 11.088 0.996 1.00 0.00 N ATOM 1617 NH2 ARG A 107 -21.048 11.929 -1.136 1.00 0.00 N ATOM 0 H ARG A 107 -19.258 5.318 1.335 1.00 0.00 H new ATOM 0 HA ARG A 107 -17.688 5.509 -0.954 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -18.115 7.166 1.523 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -16.828 7.620 0.424 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -18.293 8.184 -1.295 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -19.550 7.100 -0.734 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -20.325 8.592 0.880 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -18.771 9.382 1.057 1.00 0.00 H new ATOM 0 HE ARG A 107 -19.554 9.984 -1.553 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -20.900 10.384 1.685 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -21.786 11.853 1.261 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -20.693 11.872 -2.090 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -21.669 12.692 -0.868 1.00 0.00 H new ATOM 1631 N PHE A 108 -15.457 4.583 -0.425 1.00 0.00 N ATOM 1632 CA PHE A 108 -14.099 4.114 -0.176 1.00 0.00 C ATOM 1633 C PHE A 108 -13.082 4.973 -0.922 1.00 0.00 C ATOM 1634 O PHE A 108 -13.319 5.390 -2.055 1.00 0.00 O ATOM 1635 CB PHE A 108 -13.956 2.651 -0.599 1.00 0.00 C ATOM 1636 CG PHE A 108 -15.179 1.825 -0.323 1.00 0.00 C ATOM 1637 CD1 PHE A 108 -15.604 1.605 0.978 1.00 0.00 C ATOM 1638 CD2 PHE A 108 -15.905 1.268 -1.363 1.00 0.00 C ATOM 1639 CE1 PHE A 108 -16.730 0.845 1.236 1.00 0.00 C ATOM 1640 CE2 PHE A 108 -17.031 0.508 -1.112 1.00 0.00 C ATOM 1641 CZ PHE A 108 -17.444 0.295 0.189 1.00 0.00 C ATOM 0 H PHE A 108 -15.799 4.403 -1.369 1.00 0.00 H new ATOM 0 HA PHE A 108 -13.903 4.196 0.893 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -13.732 2.610 -1.665 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -13.105 2.212 -0.078 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -15.049 2.032 1.800 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -15.587 1.430 -2.382 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -17.051 0.682 2.254 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -17.588 0.081 -1.933 1.00 0.00 H new ATOM 0 HZ PHE A 108 -18.323 -0.300 0.387 1.00 0.00 H new ATOM 1651 N GLU A 109 -11.949 5.233 -0.277 1.00 0.00 N ATOM 1652 CA GLU A 109 -10.896 6.043 -0.879 1.00 0.00 C ATOM 1653 C GLU A 109 -9.684 5.185 -1.231 1.00 0.00 C ATOM 1654 O GLU A 109 -9.362 4.228 -0.526 1.00 0.00 O ATOM 1655 CB GLU A 109 -10.481 7.167 0.071 1.00 0.00 C ATOM 1656 CG GLU A 109 -11.608 8.131 0.405 1.00 0.00 C ATOM 1657 CD GLU A 109 -12.729 7.469 1.182 1.00 0.00 C ATOM 1658 OE1 GLU A 109 -12.430 6.655 2.080 1.00 0.00 O ATOM 1659 OE2 GLU A 109 -13.907 7.767 0.891 1.00 0.00 O ATOM 0 H GLU A 109 -11.737 4.895 0.662 1.00 0.00 H new ATOM 0 HA GLU A 109 -11.289 6.480 -1.797 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -10.103 6.729 0.995 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -9.658 7.725 -0.377 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.210 8.963 0.986 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -12.009 8.550 -0.518 1.00 0.00 H new ATOM 1666 N CYS A 110 -9.017 5.535 -2.325 1.00 0.00 N ATOM 1667 CA CYS A 110 -7.841 4.798 -2.773 1.00 0.00 C ATOM 1668 C CYS A 110 -6.617 5.706 -2.828 1.00 0.00 C ATOM 1669 O CYS A 110 -6.548 6.624 -3.647 1.00 0.00 O ATOM 1670 CB CYS A 110 -8.094 4.179 -4.149 1.00 0.00 C ATOM 1671 SG CYS A 110 -6.886 2.922 -4.626 1.00 0.00 S ATOM 0 H CYS A 110 -9.271 6.325 -2.918 1.00 0.00 H new ATOM 0 HA CYS A 110 -7.648 4.002 -2.054 1.00 0.00 H new ATOM 0 HB2 CYS A 110 -9.089 3.733 -4.158 1.00 0.00 H new ATOM 0 HB3 CYS A 110 -8.093 4.971 -4.898 1.00 0.00 H new ATOM 0 HG CYS A 110 -7.186 2.457 -5.802 1.00 0.00 H new ATOM 1677 N HIS A 111 -5.654 5.447 -1.949 1.00 0.00 N ATOM 1678 CA HIS A 111 -4.433 6.243 -1.896 1.00 0.00 C ATOM 1679 C HIS A 111 -3.319 5.582 -2.703 1.00 0.00 C ATOM 1680 O HIS A 111 -3.019 4.402 -2.516 1.00 0.00 O ATOM 1681 CB HIS A 111 -3.985 6.433 -0.447 1.00 0.00 C ATOM 1682 CG HIS A 111 -5.018 7.089 0.418 1.00 0.00 C ATOM 1683 ND1 HIS A 111 -5.140 8.457 0.538 1.00 0.00 N ATOM 1684 CD2 HIS A 111 -5.981 6.555 1.205 1.00 0.00 C ATOM 1685 CE1 HIS A 111 -6.133 8.737 1.364 1.00 0.00 C ATOM 1686 NE2 HIS A 111 -6.660 7.600 1.782 1.00 0.00 N ATOM 0 H HIS A 111 -5.696 4.692 -1.264 1.00 0.00 H new ATOM 0 HA HIS A 111 -4.645 7.219 -2.333 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -3.732 5.461 -0.023 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -3.076 7.034 -0.432 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -6.179 5.503 1.352 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -6.458 9.727 1.649 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -7.444 7.512 2.428 1.00 0.00 H new ATOM 1694 N VAL A 112 -2.709 6.349 -3.600 1.00 0.00 N ATOM 1695 CA VAL A 112 -1.628 5.838 -4.435 1.00 0.00 C ATOM 1696 C VAL A 112 -0.285 6.425 -4.015 1.00 0.00 C ATOM 1697 O VAL A 112 -0.174 7.623 -3.752 1.00 0.00 O ATOM 1698 CB VAL A 112 -1.871 6.154 -5.923 1.00 0.00 C ATOM 1699 CG1 VAL A 112 -0.819 5.480 -6.790 1.00 0.00 C ATOM 1700 CG2 VAL A 112 -3.270 5.724 -6.337 1.00 0.00 C ATOM 0 H VAL A 112 -2.945 7.327 -3.768 1.00 0.00 H new ATOM 0 HA VAL A 112 -1.607 4.757 -4.299 1.00 0.00 H new ATOM 0 HB VAL A 112 -1.790 7.232 -6.066 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -1.007 5.714 -7.838 1.00 0.00 H new ATOM 0 HG12 VAL A 112 0.170 5.841 -6.509 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -0.866 4.401 -6.646 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -3.425 5.955 -7.391 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -3.382 4.651 -6.180 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -4.007 6.258 -5.737 1.00 0.00 H new ATOM 1710 N PHE A 113 0.733 5.574 -3.953 1.00 0.00 N ATOM 1711 CA PHE A 113 2.070 6.008 -3.565 1.00 0.00 C ATOM 1712 C PHE A 113 3.136 5.280 -4.378 1.00 0.00 C ATOM 1713 O PHE A 113 3.172 4.050 -4.415 1.00 0.00 O ATOM 1714 CB PHE A 113 2.295 5.761 -2.072 1.00 0.00 C ATOM 1715 CG PHE A 113 1.222 6.347 -1.199 1.00 0.00 C ATOM 1716 CD1 PHE A 113 1.293 7.666 -0.781 1.00 0.00 C ATOM 1717 CD2 PHE A 113 0.142 5.578 -0.797 1.00 0.00 C ATOM 1718 CE1 PHE A 113 0.308 8.207 0.023 1.00 0.00 C ATOM 1719 CE2 PHE A 113 -0.847 6.113 0.007 1.00 0.00 C ATOM 1720 CZ PHE A 113 -0.765 7.430 0.416 1.00 0.00 C ATOM 0 H PHE A 113 0.658 4.579 -4.166 1.00 0.00 H new ATOM 0 HA PHE A 113 2.151 7.076 -3.767 1.00 0.00 H new ATOM 0 HB2 PHE A 113 2.351 4.687 -1.894 1.00 0.00 H new ATOM 0 HB3 PHE A 113 3.258 6.183 -1.783 1.00 0.00 H new ATOM 0 HD1 PHE A 113 2.128 8.279 -1.087 1.00 0.00 H new ATOM 0 HD2 PHE A 113 0.072 4.548 -1.116 1.00 0.00 H new ATOM 0 HE1 PHE A 113 0.377 9.236 0.344 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -1.683 5.502 0.315 1.00 0.00 H new ATOM 0 HZ PHE A 113 -1.538 7.851 1.042 1.00 0.00 H new ATOM 1730 N TRP A 114 4.002 6.048 -5.029 1.00 0.00 N ATOM 1731 CA TRP A 114 5.069 5.477 -5.843 1.00 0.00 C ATOM 1732 C TRP A 114 6.196 4.943 -4.967 1.00 0.00 C ATOM 1733 O TRP A 114 6.717 5.656 -4.108 1.00 0.00 O ATOM 1734 CB TRP A 114 5.614 6.526 -6.814 1.00 0.00 C ATOM 1735 CG TRP A 114 6.564 5.961 -7.826 1.00 0.00 C ATOM 1736 CD1 TRP A 114 7.877 5.640 -7.629 1.00 0.00 C ATOM 1737 CD2 TRP A 114 6.276 5.653 -9.194 1.00 0.00 C ATOM 1738 NE1 TRP A 114 8.421 5.150 -8.791 1.00 0.00 N ATOM 1739 CE2 TRP A 114 7.460 5.147 -9.766 1.00 0.00 C ATOM 1740 CE3 TRP A 114 5.132 5.752 -9.991 1.00 0.00 C ATOM 1741 CZ2 TRP A 114 7.530 4.745 -11.097 1.00 0.00 C ATOM 1742 CZ3 TRP A 114 5.204 5.353 -11.312 1.00 0.00 C ATOM 1743 CH2 TRP A 114 6.395 4.854 -11.855 1.00 0.00 C ATOM 0 H TRP A 114 3.986 7.068 -5.009 1.00 0.00 H new ATOM 0 HA TRP A 114 4.653 4.646 -6.413 1.00 0.00 H new ATOM 0 HB2 TRP A 114 4.780 6.998 -7.333 1.00 0.00 H new ATOM 0 HB3 TRP A 114 6.120 7.307 -6.247 1.00 0.00 H new ATOM 0 HD1 TRP A 114 8.409 5.755 -6.696 1.00 0.00 H new ATOM 0 HE1 TRP A 114 9.385 4.839 -8.909 1.00 0.00 H new ATOM 0 HE3 TRP A 114 4.208 6.134 -9.582 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 8.448 4.361 -11.517 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 4.326 5.427 -11.937 1.00 0.00 H new ATOM 0 HH2 TRP A 114 6.418 4.550 -12.891 1.00 0.00 H new ATOM 1754 N CYS A 115 6.567 3.688 -5.188 1.00 0.00 N ATOM 1755 CA CYS A 115 7.633 3.058 -4.416 1.00 0.00 C ATOM 1756 C CYS A 115 8.911 2.948 -5.243 1.00 0.00 C ATOM 1757 O CYS A 115 8.861 2.714 -6.450 1.00 0.00 O ATOM 1758 CB CYS A 115 7.198 1.671 -3.942 1.00 0.00 C ATOM 1759 SG CYS A 115 5.698 1.674 -2.931 1.00 0.00 S ATOM 0 H CYS A 115 6.146 3.086 -5.895 1.00 0.00 H new ATOM 0 HA CYS A 115 7.836 3.683 -3.547 1.00 0.00 H new ATOM 0 HB2 CYS A 115 7.035 1.036 -4.813 1.00 0.00 H new ATOM 0 HB3 CYS A 115 8.009 1.224 -3.368 1.00 0.00 H new ATOM 0 HG CYS A 115 5.289 0.452 -2.757 1.00 0.00 H new ATOM 1765 N GLU A 116 10.052 3.121 -4.584 1.00 0.00 N ATOM 1766 CA GLU A 116 11.342 3.043 -5.260 1.00 0.00 C ATOM 1767 C GLU A 116 12.288 2.102 -4.519 1.00 0.00 C ATOM 1768 O GLU A 116 12.460 2.184 -3.303 1.00 0.00 O ATOM 1769 CB GLU A 116 11.970 4.434 -5.368 1.00 0.00 C ATOM 1770 CG GLU A 116 10.977 5.523 -5.736 1.00 0.00 C ATOM 1771 CD GLU A 116 10.199 6.032 -4.538 1.00 0.00 C ATOM 1772 OE1 GLU A 116 10.501 5.596 -3.407 1.00 0.00 O ATOM 1773 OE2 GLU A 116 9.288 6.864 -4.731 1.00 0.00 O ATOM 0 H GLU A 116 10.110 3.316 -3.584 1.00 0.00 H new ATOM 0 HA GLU A 116 11.176 2.648 -6.262 1.00 0.00 H new ATOM 0 HB2 GLU A 116 12.438 4.687 -4.417 1.00 0.00 H new ATOM 0 HB3 GLU A 116 12.762 4.409 -6.116 1.00 0.00 H new ATOM 0 HG2 GLU A 116 11.510 6.354 -6.198 1.00 0.00 H new ATOM 0 HG3 GLU A 116 10.280 5.138 -6.480 1.00 0.00 H new ATOM 1780 N PRO A 117 12.918 1.186 -5.270 1.00 0.00 N ATOM 1781 CA PRO A 117 12.722 1.079 -6.718 1.00 0.00 C ATOM 1782 C PRO A 117 11.333 0.562 -7.078 1.00 0.00 C ATOM 1783 O PRO A 117 10.653 1.128 -7.933 1.00 0.00 O ATOM 1784 CB PRO A 117 13.794 0.074 -7.148 1.00 0.00 C ATOM 1785 CG PRO A 117 14.057 -0.743 -5.931 1.00 0.00 C ATOM 1786 CD PRO A 117 13.870 0.184 -4.761 1.00 0.00 C ATOM 0 HA PRO A 117 12.803 2.047 -7.213 1.00 0.00 H new ATOM 0 HB2 PRO A 117 13.446 -0.547 -7.974 1.00 0.00 H new ATOM 0 HB3 PRO A 117 14.698 0.580 -7.488 1.00 0.00 H new ATOM 0 HG2 PRO A 117 13.371 -1.588 -5.873 1.00 0.00 H new ATOM 0 HG3 PRO A 117 15.067 -1.153 -5.947 1.00 0.00 H new ATOM 0 HD2 PRO A 117 13.475 -0.341 -3.891 1.00 0.00 H new ATOM 0 HD3 PRO A 117 14.811 0.642 -4.456 1.00 0.00 H new ATOM 1794 N ASN A 118 10.918 -0.515 -6.420 1.00 0.00 N ATOM 1795 CA ASN A 118 9.609 -1.108 -6.671 1.00 0.00 C ATOM 1796 C ASN A 118 8.808 -1.225 -5.378 1.00 0.00 C ATOM 1797 O ASN A 118 9.271 -0.826 -4.310 1.00 0.00 O ATOM 1798 CB ASN A 118 9.766 -2.487 -7.314 1.00 0.00 C ATOM 1799 CG ASN A 118 11.044 -3.183 -6.886 1.00 0.00 C ATOM 1800 OD1 ASN A 118 11.970 -3.347 -7.681 1.00 0.00 O ATOM 1801 ND2 ASN A 118 11.100 -3.595 -5.625 1.00 0.00 N ATOM 0 H ASN A 118 11.469 -0.995 -5.709 1.00 0.00 H new ATOM 0 HA ASN A 118 9.067 -0.455 -7.355 1.00 0.00 H new ATOM 0 HB2 ASN A 118 8.911 -3.108 -7.048 1.00 0.00 H new ATOM 0 HB3 ASN A 118 9.759 -2.382 -8.399 1.00 0.00 H new ATOM 0 HD21 ASN A 118 11.935 -4.069 -5.280 1.00 0.00 H new ATOM 0 HD22 ASN A 118 10.308 -3.438 -5.001 1.00 0.00 H new ATOM 1808 N ALA A 119 7.602 -1.774 -5.484 1.00 0.00 N ATOM 1809 CA ALA A 119 6.737 -1.946 -4.323 1.00 0.00 C ATOM 1810 C ALA A 119 6.866 -3.352 -3.746 1.00 0.00 C ATOM 1811 O ALA A 119 5.867 -3.995 -3.424 1.00 0.00 O ATOM 1812 CB ALA A 119 5.291 -1.657 -4.696 1.00 0.00 C ATOM 0 H ALA A 119 7.202 -2.107 -6.361 1.00 0.00 H new ATOM 0 HA ALA A 119 7.052 -1.237 -3.557 1.00 0.00 H new ATOM 0 HB1 ALA A 119 4.656 -1.789 -3.820 1.00 0.00 H new ATOM 0 HB2 ALA A 119 5.206 -0.631 -5.055 1.00 0.00 H new ATOM 0 HB3 ALA A 119 4.974 -2.343 -5.481 1.00 0.00 H new ATOM 1818 N ALA A 120 8.102 -3.824 -3.619 1.00 0.00 N ATOM 1819 CA ALA A 120 8.360 -5.153 -3.080 1.00 0.00 C ATOM 1820 C ALA A 120 8.325 -5.143 -1.555 1.00 0.00 C ATOM 1821 O ALA A 120 7.654 -5.967 -0.935 1.00 0.00 O ATOM 1822 CB ALA A 120 9.702 -5.672 -3.575 1.00 0.00 C ATOM 0 H ALA A 120 8.940 -3.305 -3.882 1.00 0.00 H new ATOM 0 HA ALA A 120 7.573 -5.820 -3.432 1.00 0.00 H new ATOM 0 HB1 ALA A 120 9.882 -6.666 -3.164 1.00 0.00 H new ATOM 0 HB2 ALA A 120 9.692 -5.725 -4.664 1.00 0.00 H new ATOM 0 HB3 ALA A 120 10.495 -4.997 -3.252 1.00 0.00 H new ATOM 1828 N ASN A 121 9.053 -4.206 -0.957 1.00 0.00 N ATOM 1829 CA ASN A 121 9.105 -4.090 0.496 1.00 0.00 C ATOM 1830 C ASN A 121 7.798 -3.525 1.044 1.00 0.00 C ATOM 1831 O ASN A 121 7.151 -4.140 1.892 1.00 0.00 O ATOM 1832 CB ASN A 121 10.275 -3.198 0.915 1.00 0.00 C ATOM 1833 CG ASN A 121 11.477 -3.353 0.003 1.00 0.00 C ATOM 1834 OD1 ASN A 121 11.565 -2.705 -1.040 1.00 0.00 O ATOM 1835 ND2 ASN A 121 12.408 -4.215 0.393 1.00 0.00 N ATOM 0 H ASN A 121 9.615 -3.516 -1.456 1.00 0.00 H new ATOM 0 HA ASN A 121 9.251 -5.088 0.910 1.00 0.00 H new ATOM 0 HB2 ASN A 121 9.953 -2.157 0.913 1.00 0.00 H new ATOM 0 HB3 ASN A 121 10.565 -3.440 1.937 1.00 0.00 H new ATOM 0 HD21 ASN A 121 13.239 -4.362 -0.180 1.00 0.00 H new ATOM 0 HD22 ASN A 121 12.292 -4.730 1.266 1.00 0.00 H new ATOM 1842 N VAL A 122 7.416 -2.350 0.554 1.00 0.00 N ATOM 1843 CA VAL A 122 6.186 -1.703 0.993 1.00 0.00 C ATOM 1844 C VAL A 122 5.010 -2.673 0.956 1.00 0.00 C ATOM 1845 O VAL A 122 4.346 -2.899 1.967 1.00 0.00 O ATOM 1846 CB VAL A 122 5.854 -0.478 0.121 1.00 0.00 C ATOM 1847 CG1 VAL A 122 4.604 0.221 0.634 1.00 0.00 C ATOM 1848 CG2 VAL A 122 7.033 0.482 0.080 1.00 0.00 C ATOM 0 H VAL A 122 7.941 -1.827 -0.147 1.00 0.00 H new ATOM 0 HA VAL A 122 6.350 -1.375 2.020 1.00 0.00 H new ATOM 0 HB VAL A 122 5.658 -0.820 -0.895 1.00 0.00 H new ATOM 0 HG11 VAL A 122 4.386 1.084 0.005 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.762 -0.471 0.605 1.00 0.00 H new ATOM 0 HG13 VAL A 122 4.767 0.552 1.660 1.00 0.00 H new ATOM 0 HG21 VAL A 122 6.781 1.342 -0.541 1.00 0.00 H new ATOM 0 HG22 VAL A 122 7.263 0.819 1.091 1.00 0.00 H new ATOM 0 HG23 VAL A 122 7.901 -0.026 -0.340 1.00 0.00 H new ATOM 1858 N SER A 123 4.759 -3.245 -0.218 1.00 0.00 N ATOM 1859 CA SER A 123 3.661 -4.189 -0.388 1.00 0.00 C ATOM 1860 C SER A 123 3.872 -5.429 0.475 1.00 0.00 C ATOM 1861 O SER A 123 2.925 -5.969 1.045 1.00 0.00 O ATOM 1862 CB SER A 123 3.532 -4.593 -1.858 1.00 0.00 C ATOM 1863 OG SER A 123 2.195 -4.935 -2.178 1.00 0.00 O ATOM 0 H SER A 123 5.301 -3.071 -1.064 1.00 0.00 H new ATOM 0 HA SER A 123 2.740 -3.699 -0.070 1.00 0.00 H new ATOM 0 HB2 SER A 123 3.863 -3.772 -2.494 1.00 0.00 H new ATOM 0 HB3 SER A 123 4.187 -5.440 -2.064 1.00 0.00 H new ATOM 0 HG SER A 123 2.139 -5.188 -3.123 1.00 0.00 H new ATOM 1869 N GLU A 124 5.122 -5.875 0.565 1.00 0.00 N ATOM 1870 CA GLU A 124 5.457 -7.052 1.358 1.00 0.00 C ATOM 1871 C GLU A 124 5.163 -6.813 2.836 1.00 0.00 C ATOM 1872 O GLU A 124 4.808 -7.738 3.566 1.00 0.00 O ATOM 1873 CB GLU A 124 6.931 -7.416 1.172 1.00 0.00 C ATOM 1874 CG GLU A 124 7.423 -8.478 2.141 1.00 0.00 C ATOM 1875 CD GLU A 124 8.767 -9.055 1.742 1.00 0.00 C ATOM 1876 OE1 GLU A 124 8.892 -9.531 0.594 1.00 0.00 O ATOM 1877 OE2 GLU A 124 9.695 -9.029 2.578 1.00 0.00 O ATOM 0 H GLU A 124 5.918 -5.439 0.099 1.00 0.00 H new ATOM 0 HA GLU A 124 4.839 -7.881 1.012 1.00 0.00 H new ATOM 0 HB2 GLU A 124 7.083 -7.768 0.152 1.00 0.00 H new ATOM 0 HB3 GLU A 124 7.536 -6.518 1.293 1.00 0.00 H new ATOM 0 HG2 GLU A 124 7.499 -8.046 3.139 1.00 0.00 H new ATOM 0 HG3 GLU A 124 6.689 -9.282 2.196 1.00 0.00 H new ATOM 1884 N ALA A 125 5.315 -5.566 3.270 1.00 0.00 N ATOM 1885 CA ALA A 125 5.064 -5.206 4.660 1.00 0.00 C ATOM 1886 C ALA A 125 3.569 -5.122 4.945 1.00 0.00 C ATOM 1887 O ALA A 125 3.053 -5.819 5.819 1.00 0.00 O ATOM 1888 CB ALA A 125 5.742 -3.884 4.992 1.00 0.00 C ATOM 0 H ALA A 125 5.611 -4.789 2.679 1.00 0.00 H new ATOM 0 HA ALA A 125 5.484 -5.987 5.294 1.00 0.00 H new ATOM 0 HB1 ALA A 125 5.547 -3.626 6.033 1.00 0.00 H new ATOM 0 HB2 ALA A 125 6.817 -3.977 4.837 1.00 0.00 H new ATOM 0 HB3 ALA A 125 5.348 -3.101 4.344 1.00 0.00 H new ATOM 1894 N VAL A 126 2.876 -4.264 4.202 1.00 0.00 N ATOM 1895 CA VAL A 126 1.439 -4.089 4.375 1.00 0.00 C ATOM 1896 C VAL A 126 0.702 -5.415 4.218 1.00 0.00 C ATOM 1897 O VAL A 126 -0.192 -5.734 5.001 1.00 0.00 O ATOM 1898 CB VAL A 126 0.871 -3.076 3.363 1.00 0.00 C ATOM 1899 CG1 VAL A 126 1.151 -3.529 1.939 1.00 0.00 C ATOM 1900 CG2 VAL A 126 -0.621 -2.881 3.586 1.00 0.00 C ATOM 0 H VAL A 126 3.287 -3.679 3.474 1.00 0.00 H new ATOM 0 HA VAL A 126 1.285 -3.708 5.385 1.00 0.00 H new ATOM 0 HB VAL A 126 1.367 -2.118 3.517 1.00 0.00 H new ATOM 0 HG11 VAL A 126 0.742 -2.801 1.239 1.00 0.00 H new ATOM 0 HG12 VAL A 126 2.227 -3.613 1.789 1.00 0.00 H new ATOM 0 HG13 VAL A 126 0.684 -4.499 1.767 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -1.006 -2.162 2.863 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -1.135 -3.834 3.460 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -0.792 -2.507 4.595 1.00 0.00 H new ATOM 1910 N GLN A 127 1.084 -6.182 3.202 1.00 0.00 N ATOM 1911 CA GLN A 127 0.458 -7.473 2.943 1.00 0.00 C ATOM 1912 C GLN A 127 0.647 -8.416 4.126 1.00 0.00 C ATOM 1913 O GLN A 127 -0.295 -9.079 4.561 1.00 0.00 O ATOM 1914 CB GLN A 127 1.042 -8.101 1.676 1.00 0.00 C ATOM 1915 CG GLN A 127 0.394 -9.424 1.299 1.00 0.00 C ATOM 1916 CD GLN A 127 1.195 -10.192 0.266 1.00 0.00 C ATOM 1917 OE1 GLN A 127 2.424 -10.241 0.327 1.00 0.00 O ATOM 1918 NE2 GLN A 127 0.501 -10.798 -0.690 1.00 0.00 N ATOM 0 H GLN A 127 1.823 -5.932 2.545 1.00 0.00 H new ATOM 0 HA GLN A 127 -0.610 -7.309 2.800 1.00 0.00 H new ATOM 0 HB2 GLN A 127 0.929 -7.401 0.848 1.00 0.00 H new ATOM 0 HB3 GLN A 127 2.112 -8.257 1.817 1.00 0.00 H new ATOM 0 HG2 GLN A 127 0.280 -10.036 2.193 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -0.607 -9.236 0.911 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -0.517 -10.731 -0.702 1.00 0.00 H new ATOM 0 HE22 GLN A 127 0.986 -11.331 -1.412 1.00 0.00 H new ATOM 1927 N ALA A 128 1.870 -8.472 4.643 1.00 0.00 N ATOM 1928 CA ALA A 128 2.182 -9.333 5.777 1.00 0.00 C ATOM 1929 C ALA A 128 1.426 -8.892 7.026 1.00 0.00 C ATOM 1930 O ALA A 128 0.803 -9.706 7.706 1.00 0.00 O ATOM 1931 CB ALA A 128 3.681 -9.339 6.039 1.00 0.00 C ATOM 0 H ALA A 128 2.661 -7.931 4.294 1.00 0.00 H new ATOM 0 HA ALA A 128 1.864 -10.346 5.531 1.00 0.00 H new ATOM 0 HB1 ALA A 128 3.899 -9.986 6.889 1.00 0.00 H new ATOM 0 HB2 ALA A 128 4.203 -9.710 5.157 1.00 0.00 H new ATOM 0 HB3 ALA A 128 4.016 -8.325 6.259 1.00 0.00 H new ATOM 1937 N ALA A 129 1.487 -7.598 7.321 1.00 0.00 N ATOM 1938 CA ALA A 129 0.807 -7.048 8.488 1.00 0.00 C ATOM 1939 C ALA A 129 -0.549 -7.714 8.697 1.00 0.00 C ATOM 1940 O ALA A 129 -0.929 -8.029 9.825 1.00 0.00 O ATOM 1941 CB ALA A 129 0.641 -5.543 8.341 1.00 0.00 C ATOM 0 H ALA A 129 2.000 -6.911 6.769 1.00 0.00 H new ATOM 0 HA ALA A 129 1.421 -7.251 9.365 1.00 0.00 H new ATOM 0 HB1 ALA A 129 0.132 -5.146 9.219 1.00 0.00 H new ATOM 0 HB2 ALA A 129 1.622 -5.076 8.248 1.00 0.00 H new ATOM 0 HB3 ALA A 129 0.050 -5.327 7.451 1.00 0.00 H new ATOM 1947 N CYS A 130 -1.275 -7.924 7.604 1.00 0.00 N ATOM 1948 CA CYS A 130 -2.590 -8.551 7.668 1.00 0.00 C ATOM 1949 C CYS A 130 -2.531 -9.859 8.449 1.00 0.00 C ATOM 1950 O CYS A 130 -3.336 -10.092 9.351 1.00 0.00 O ATOM 1951 CB CYS A 130 -3.125 -8.808 6.259 1.00 0.00 C ATOM 1952 SG CYS A 130 -3.444 -7.305 5.305 1.00 0.00 S ATOM 0 H CYS A 130 -0.975 -7.669 6.663 1.00 0.00 H new ATOM 0 HA CYS A 130 -3.265 -7.870 8.186 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -2.408 -9.425 5.717 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -4.049 -9.382 6.332 1.00 0.00 H new ATOM 0 HG CYS A 130 -2.335 -6.643 5.154 1.00 0.00 H new ATOM 1958 N SER A 131 -1.574 -10.711 8.096 1.00 0.00 N ATOM 1959 CA SER A 131 -1.413 -11.999 8.760 1.00 0.00 C ATOM 1960 C SER A 131 -1.433 -11.835 10.276 1.00 0.00 C ATOM 1961 O SER A 131 -2.075 -12.607 10.987 1.00 0.00 O ATOM 1962 CB SER A 131 -0.104 -12.661 8.325 1.00 0.00 C ATOM 1963 OG SER A 131 -0.152 -14.064 8.522 1.00 0.00 O ATOM 0 H SER A 131 -0.898 -10.532 7.353 1.00 0.00 H new ATOM 0 HA SER A 131 -2.248 -12.636 8.470 1.00 0.00 H new ATOM 0 HB2 SER A 131 0.085 -12.444 7.274 1.00 0.00 H new ATOM 0 HB3 SER A 131 0.726 -12.239 8.891 1.00 0.00 H new ATOM 0 HG SER A 131 0.695 -14.464 8.235 1.00 0.00 H new ATOM 1969 N GLY A 132 -0.725 -10.821 10.765 1.00 0.00 N ATOM 1970 CA GLY A 132 -0.675 -10.572 12.194 1.00 0.00 C ATOM 1971 C GLY A 132 0.347 -11.442 12.898 1.00 0.00 C ATOM 1972 O GLY A 132 0.771 -12.478 12.385 1.00 0.00 O ATOM 0 H GLY A 132 -0.185 -10.168 10.197 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -0.437 -9.523 12.369 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -1.660 -10.751 12.626 1.00 0.00 H new ATOM 1976 N PRO A 133 0.761 -11.020 14.102 1.00 0.00 N ATOM 1977 CA PRO A 133 1.746 -11.754 14.903 1.00 0.00 C ATOM 1978 C PRO A 133 1.190 -13.066 15.445 1.00 0.00 C ATOM 1979 O PRO A 133 1.885 -13.803 16.145 1.00 0.00 O ATOM 1980 CB PRO A 133 2.058 -10.790 16.051 1.00 0.00 C ATOM 1981 CG PRO A 133 0.843 -9.936 16.169 1.00 0.00 C ATOM 1982 CD PRO A 133 0.298 -9.795 14.775 1.00 0.00 C ATOM 0 HA PRO A 133 2.620 -12.037 14.316 1.00 0.00 H new ATOM 0 HB2 PRO A 133 2.255 -11.329 16.978 1.00 0.00 H new ATOM 0 HB3 PRO A 133 2.943 -10.192 15.836 1.00 0.00 H new ATOM 0 HG2 PRO A 133 0.108 -10.393 16.831 1.00 0.00 H new ATOM 0 HG3 PRO A 133 1.090 -8.962 16.592 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -0.790 -9.723 14.774 1.00 0.00 H new ATOM 0 HD3 PRO A 133 0.677 -8.899 14.284 1.00 0.00 H new ATOM 1990 N SER A 134 -0.066 -13.352 15.117 1.00 0.00 N ATOM 1991 CA SER A 134 -0.715 -14.575 15.575 1.00 0.00 C ATOM 1992 C SER A 134 0.260 -15.748 15.557 1.00 0.00 C ATOM 1993 O SER A 134 1.157 -15.811 14.716 1.00 0.00 O ATOM 1994 CB SER A 134 -1.928 -14.892 14.698 1.00 0.00 C ATOM 1995 OG SER A 134 -2.995 -13.996 14.960 1.00 0.00 O ATOM 0 H SER A 134 -0.654 -12.754 14.536 1.00 0.00 H new ATOM 0 HA SER A 134 -1.048 -14.418 16.601 1.00 0.00 H new ATOM 0 HB2 SER A 134 -1.647 -14.830 13.647 1.00 0.00 H new ATOM 0 HB3 SER A 134 -2.255 -15.916 14.881 1.00 0.00 H new ATOM 0 HG SER A 134 -3.757 -14.218 14.386 1.00 0.00 H new ATOM 2001 N SER A 135 0.077 -16.676 16.490 1.00 0.00 N ATOM 2002 CA SER A 135 0.943 -17.846 16.585 1.00 0.00 C ATOM 2003 C SER A 135 0.177 -19.118 16.233 1.00 0.00 C ATOM 2004 O SER A 135 -0.779 -19.489 16.913 1.00 0.00 O ATOM 2005 CB SER A 135 1.526 -17.962 17.995 1.00 0.00 C ATOM 2006 OG SER A 135 2.429 -19.050 18.085 1.00 0.00 O ATOM 0 H SER A 135 -0.663 -16.641 17.191 1.00 0.00 H new ATOM 0 HA SER A 135 1.758 -17.724 15.872 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.039 -17.037 18.257 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.719 -18.094 18.716 1.00 0.00 H new ATOM 0 HG SER A 135 2.789 -19.102 18.995 1.00 0.00 H new ATOM 2012 N GLY A 136 0.605 -19.782 15.164 1.00 0.00 N ATOM 2013 CA GLY A 136 -0.050 -21.005 14.739 1.00 0.00 C ATOM 2014 C GLY A 136 0.204 -21.321 13.278 1.00 0.00 C ATOM 2015 O GLY A 136 -0.450 -20.767 12.394 1.00 0.00 O ATOM 0 H GLY A 136 1.394 -19.495 14.585 1.00 0.00 H new ATOM 0 HA2 GLY A 136 0.301 -21.834 15.353 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -1.123 -20.916 14.907 1.00 0.00 H new ATOM 2019 N ILE A 137 1.156 -22.212 13.024 1.00 0.00 N ATOM 2020 CA ILE A 137 1.494 -22.600 11.660 1.00 0.00 C ATOM 2021 C ILE A 137 0.757 -23.871 11.251 1.00 0.00 C ATOM 2022 O ILE A 137 0.880 -24.908 11.902 1.00 0.00 O ATOM 2023 CB ILE A 137 3.009 -22.824 11.498 1.00 0.00 C ATOM 2024 CG1 ILE A 137 3.777 -21.552 11.863 1.00 0.00 C ATOM 2025 CG2 ILE A 137 3.332 -23.255 10.075 1.00 0.00 C ATOM 2026 CD1 ILE A 137 4.151 -21.471 13.326 1.00 0.00 C ATOM 0 H ILE A 137 1.707 -22.679 13.744 1.00 0.00 H new ATOM 0 HA ILE A 137 1.185 -21.779 11.013 1.00 0.00 H new ATOM 0 HB ILE A 137 3.318 -23.619 12.176 1.00 0.00 H new ATOM 0 HG12 ILE A 137 4.684 -21.500 11.261 1.00 0.00 H new ATOM 0 HG13 ILE A 137 3.171 -20.684 11.603 1.00 0.00 H new ATOM 0 HG21 ILE A 137 4.407 -23.409 9.977 1.00 0.00 H new ATOM 0 HG22 ILE A 137 2.810 -24.185 9.849 1.00 0.00 H new ATOM 0 HG23 ILE A 137 3.011 -22.480 9.379 1.00 0.00 H new ATOM 0 HD11 ILE A 137 4.693 -20.544 13.512 1.00 0.00 H new ATOM 0 HD12 ILE A 137 3.247 -21.491 13.934 1.00 0.00 H new ATOM 0 HD13 ILE A 137 4.783 -22.319 13.587 1.00 0.00 H new ATOM 2038 N GLU A 138 -0.008 -23.781 10.168 1.00 0.00 N ATOM 2039 CA GLU A 138 -0.765 -24.925 9.671 1.00 0.00 C ATOM 2040 C GLU A 138 0.101 -25.801 8.770 1.00 0.00 C ATOM 2041 O GLU A 138 0.876 -25.298 7.958 1.00 0.00 O ATOM 2042 CB GLU A 138 -2.002 -24.452 8.905 1.00 0.00 C ATOM 2043 CG GLU A 138 -1.679 -23.789 7.577 1.00 0.00 C ATOM 2044 CD GLU A 138 -1.140 -22.382 7.743 1.00 0.00 C ATOM 2045 OE1 GLU A 138 -1.956 -21.439 7.818 1.00 0.00 O ATOM 2046 OE2 GLU A 138 0.097 -22.224 7.800 1.00 0.00 O ATOM 0 H GLU A 138 -0.120 -22.929 9.618 1.00 0.00 H new ATOM 0 HA GLU A 138 -1.082 -25.518 10.529 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -2.656 -25.305 8.726 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -2.557 -23.750 9.527 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -0.947 -24.394 7.042 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -2.578 -23.759 6.962 1.00 0.00 H new ATOM 2053 N GLY A 139 -0.036 -27.114 8.922 1.00 0.00 N ATOM 2054 CA GLY A 139 0.739 -28.039 8.117 1.00 0.00 C ATOM 2055 C GLY A 139 0.442 -29.488 8.449 1.00 0.00 C ATOM 2056 O GLY A 139 1.342 -30.328 8.457 1.00 0.00 O ATOM 0 H GLY A 139 -0.670 -27.554 9.589 1.00 0.00 H new ATOM 0 HA2 GLY A 139 0.530 -27.861 7.062 1.00 0.00 H new ATOM 0 HA3 GLY A 139 1.801 -27.845 8.268 1.00 0.00 H new ATOM 2060 N ARG A 140 -0.825 -29.782 8.726 1.00 0.00 N ATOM 2061 CA ARG A 140 -1.238 -31.138 9.064 1.00 0.00 C ATOM 2062 C ARG A 140 -1.200 -32.040 7.833 1.00 0.00 C ATOM 2063 O ARG A 140 -1.624 -31.645 6.748 1.00 0.00 O ATOM 2064 CB ARG A 140 -2.646 -31.132 9.661 1.00 0.00 C ATOM 2065 CG ARG A 140 -2.906 -32.281 10.621 1.00 0.00 C ATOM 2066 CD ARG A 140 -3.461 -33.497 9.896 1.00 0.00 C ATOM 2067 NE ARG A 140 -3.400 -34.701 10.722 1.00 0.00 N ATOM 2068 CZ ARG A 140 -4.286 -34.988 11.669 1.00 0.00 C ATOM 2069 NH1 ARG A 140 -5.295 -34.162 11.910 1.00 0.00 N ATOM 2070 NH2 ARG A 140 -4.163 -36.103 12.378 1.00 0.00 N ATOM 0 H ARG A 140 -1.582 -29.099 8.723 1.00 0.00 H new ATOM 0 HA ARG A 140 -0.539 -31.530 9.803 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -2.805 -30.189 10.185 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -3.375 -31.174 8.852 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -1.979 -32.550 11.128 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -3.609 -31.962 11.390 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -4.495 -33.307 9.608 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -2.899 -33.659 8.977 1.00 0.00 H new ATOM 0 HE ARG A 140 -2.635 -35.357 10.563 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -5.392 -33.304 11.368 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -5.974 -34.385 12.638 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -3.388 -36.740 12.196 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -4.844 -36.323 13.105 1.00 0.00 H new ATOM 2084 N GLY A 141 -0.688 -33.255 8.012 1.00 0.00 N ATOM 2085 CA GLY A 141 -0.604 -34.193 6.908 1.00 0.00 C ATOM 2086 C GLY A 141 0.566 -35.147 7.046 1.00 0.00 C ATOM 2087 O GLY A 141 0.433 -36.344 6.791 1.00 0.00 O ATOM 0 H GLY A 141 -0.331 -33.605 8.901 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -1.530 -34.765 6.850 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -0.511 -33.641 5.973 1.00 0.00 H new ATOM 2091 N SER A 142 1.716 -34.616 7.450 1.00 0.00 N ATOM 2092 CA SER A 142 2.916 -35.428 7.617 1.00 0.00 C ATOM 2093 C SER A 142 2.563 -36.820 8.131 1.00 0.00 C ATOM 2094 O SER A 142 2.169 -36.986 9.285 1.00 0.00 O ATOM 2095 CB SER A 142 3.888 -34.747 8.581 1.00 0.00 C ATOM 2096 OG SER A 142 3.254 -34.438 9.811 1.00 0.00 O ATOM 0 H SER A 142 1.842 -33.627 7.668 1.00 0.00 H new ATOM 0 HA SER A 142 3.394 -35.530 6.643 1.00 0.00 H new ATOM 0 HB2 SER A 142 4.742 -35.399 8.762 1.00 0.00 H new ATOM 0 HB3 SER A 142 4.275 -33.834 8.128 1.00 0.00 H new ATOM 0 HG SER A 142 2.729 -35.209 10.111 1.00 0.00 H new ATOM 2102 N SER A 143 2.707 -37.818 7.266 1.00 0.00 N ATOM 2103 CA SER A 143 2.401 -39.197 7.630 1.00 0.00 C ATOM 2104 C SER A 143 3.214 -40.175 6.788 1.00 0.00 C ATOM 2105 O SER A 143 3.083 -40.217 5.565 1.00 0.00 O ATOM 2106 CB SER A 143 0.906 -39.473 7.452 1.00 0.00 C ATOM 2107 OG SER A 143 0.176 -39.085 8.603 1.00 0.00 O ATOM 0 H SER A 143 3.034 -37.698 6.307 1.00 0.00 H new ATOM 0 HA SER A 143 2.668 -39.338 8.677 1.00 0.00 H new ATOM 0 HB2 SER A 143 0.534 -38.932 6.582 1.00 0.00 H new ATOM 0 HB3 SER A 143 0.749 -40.534 7.258 1.00 0.00 H new ATOM 0 HG SER A 143 0.690 -38.420 9.108 1.00 0.00 H new ATOM 2113 N GLY A 144 4.055 -40.962 7.453 1.00 0.00 N ATOM 2114 CA GLY A 144 4.878 -41.929 6.751 1.00 0.00 C ATOM 2115 C GLY A 144 6.278 -41.414 6.484 1.00 0.00 C ATOM 2116 O GLY A 144 6.835 -40.665 7.287 1.00 0.00 O ATOM 0 H GLY A 144 4.181 -40.947 8.465 1.00 0.00 H new ATOM 0 HA2 GLY A 144 4.937 -42.845 7.338 1.00 0.00 H new ATOM 0 HA3 GLY A 144 4.403 -42.187 5.805 1.00 0.00 H new ATOM 2120 N SER A 145 6.850 -41.818 5.354 1.00 0.00 N ATOM 2121 CA SER A 145 8.197 -41.397 4.986 1.00 0.00 C ATOM 2122 C SER A 145 8.152 -40.270 3.959 1.00 0.00 C ATOM 2123 O SER A 145 7.081 -39.884 3.491 1.00 0.00 O ATOM 2124 CB SER A 145 8.990 -42.580 4.428 1.00 0.00 C ATOM 2125 OG SER A 145 10.382 -42.396 4.617 1.00 0.00 O ATOM 0 H SER A 145 6.402 -42.436 4.678 1.00 0.00 H new ATOM 0 HA SER A 145 8.693 -41.028 5.883 1.00 0.00 H new ATOM 0 HB2 SER A 145 8.672 -43.499 4.919 1.00 0.00 H new ATOM 0 HB3 SER A 145 8.776 -42.696 3.365 1.00 0.00 H new ATOM 0 HG SER A 145 10.866 -43.167 4.253 1.00 0.00 H new ATOM 2131 N SER A 146 9.324 -39.747 3.612 1.00 0.00 N ATOM 2132 CA SER A 146 9.420 -38.662 2.643 1.00 0.00 C ATOM 2133 C SER A 146 10.843 -38.534 2.109 1.00 0.00 C ATOM 2134 O SER A 146 11.781 -39.103 2.667 1.00 0.00 O ATOM 2135 CB SER A 146 8.982 -37.341 3.279 1.00 0.00 C ATOM 2136 OG SER A 146 8.970 -36.294 2.324 1.00 0.00 O ATOM 0 H SER A 146 10.220 -40.057 3.988 1.00 0.00 H new ATOM 0 HA SER A 146 8.757 -38.894 1.809 1.00 0.00 H new ATOM 0 HB2 SER A 146 7.988 -37.454 3.712 1.00 0.00 H new ATOM 0 HB3 SER A 146 9.658 -37.085 4.095 1.00 0.00 H new ATOM 0 HG SER A 146 8.685 -35.461 2.755 1.00 0.00 H new ATOM 2142 N GLY A 147 10.996 -37.783 1.023 1.00 0.00 N ATOM 2143 CA GLY A 147 12.308 -37.594 0.430 1.00 0.00 C ATOM 2144 C GLY A 147 12.723 -36.137 0.395 1.00 0.00 C ATOM 2145 O GLY A 147 11.981 -35.261 0.838 1.00 0.00 O ATOM 0 H GLY A 147 10.235 -37.302 0.543 1.00 0.00 H new ATOM 0 HA2 GLY A 147 13.045 -38.165 0.995 1.00 0.00 H new ATOM 0 HA3 GLY A 147 12.306 -37.993 -0.585 1.00 0.00 H new ATOM 2149 N SER A 148 13.915 -35.876 -0.133 1.00 0.00 N ATOM 2150 CA SER A 148 14.431 -34.515 -0.219 1.00 0.00 C ATOM 2151 C SER A 148 15.238 -34.320 -1.499 1.00 0.00 C ATOM 2152 O SER A 148 15.516 -35.276 -2.223 1.00 0.00 O ATOM 2153 CB SER A 148 15.302 -34.199 0.999 1.00 0.00 C ATOM 2154 OG SER A 148 14.567 -34.343 2.202 1.00 0.00 O ATOM 0 H SER A 148 14.541 -36.589 -0.507 1.00 0.00 H new ATOM 0 HA SER A 148 13.582 -33.832 -0.237 1.00 0.00 H new ATOM 0 HB2 SER A 148 16.166 -34.864 1.015 1.00 0.00 H new ATOM 0 HB3 SER A 148 15.685 -33.181 0.922 1.00 0.00 H new ATOM 0 HG SER A 148 15.146 -34.137 2.966 1.00 0.00 H new ATOM 2160 N SER A 149 15.611 -33.074 -1.772 1.00 0.00 N ATOM 2161 CA SER A 149 16.383 -32.751 -2.967 1.00 0.00 C ATOM 2162 C SER A 149 17.419 -31.672 -2.669 1.00 0.00 C ATOM 2163 O SER A 149 17.452 -31.112 -1.574 1.00 0.00 O ATOM 2164 CB SER A 149 15.454 -32.285 -4.090 1.00 0.00 C ATOM 2165 OG SER A 149 14.955 -30.984 -3.832 1.00 0.00 O ATOM 0 H SER A 149 15.391 -32.271 -1.182 1.00 0.00 H new ATOM 0 HA SER A 149 16.905 -33.653 -3.287 1.00 0.00 H new ATOM 0 HB2 SER A 149 15.993 -32.290 -5.038 1.00 0.00 H new ATOM 0 HB3 SER A 149 14.623 -32.983 -4.192 1.00 0.00 H new ATOM 0 HG SER A 149 14.365 -30.708 -4.565 1.00 0.00 H new ATOM 2171 N GLY A 150 18.267 -31.386 -3.653 1.00 0.00 N ATOM 2172 CA GLY A 150 19.294 -30.376 -3.478 1.00 0.00 C ATOM 2173 C GLY A 150 20.225 -30.283 -4.670 1.00 0.00 C ATOM 2174 O GLY A 150 19.781 -30.312 -5.817 1.00 0.00 O ATOM 0 H GLY A 150 18.261 -31.836 -4.568 1.00 0.00 H new ATOM 0 HA2 GLY A 150 18.822 -29.407 -3.313 1.00 0.00 H new ATOM 0 HA3 GLY A 150 19.875 -30.604 -2.584 1.00 0.00 H new ATOM 2178 N SER A 151 21.522 -30.170 -4.399 1.00 0.00 N ATOM 2179 CA SER A 151 22.518 -30.067 -5.458 1.00 0.00 C ATOM 2180 C SER A 151 22.162 -28.947 -6.432 1.00 0.00 C ATOM 2181 O SER A 151 22.290 -29.102 -7.646 1.00 0.00 O ATOM 2182 CB SER A 151 22.634 -31.394 -6.210 1.00 0.00 C ATOM 2183 OG SER A 151 23.194 -32.400 -5.384 1.00 0.00 O ATOM 0 H SER A 151 21.907 -30.148 -3.455 1.00 0.00 H new ATOM 0 HA SER A 151 23.478 -29.834 -4.998 1.00 0.00 H new ATOM 0 HB2 SER A 151 21.649 -31.708 -6.554 1.00 0.00 H new ATOM 0 HB3 SER A 151 23.254 -31.260 -7.097 1.00 0.00 H new ATOM 0 HG SER A 151 23.256 -33.239 -5.887 1.00 0.00 H new ATOM 2189 N SER A 152 21.713 -27.820 -5.890 1.00 0.00 N ATOM 2190 CA SER A 152 21.333 -26.675 -6.709 1.00 0.00 C ATOM 2191 C SER A 152 22.275 -26.524 -7.900 1.00 0.00 C ATOM 2192 O SER A 152 23.455 -26.864 -7.820 1.00 0.00 O ATOM 2193 CB SER A 152 21.343 -25.395 -5.871 1.00 0.00 C ATOM 2194 OG SER A 152 20.761 -24.316 -6.581 1.00 0.00 O ATOM 0 H SER A 152 21.603 -27.675 -4.886 1.00 0.00 H new ATOM 0 HA SER A 152 20.324 -26.846 -7.084 1.00 0.00 H new ATOM 0 HB2 SER A 152 20.797 -25.560 -4.942 1.00 0.00 H new ATOM 0 HB3 SER A 152 22.368 -25.144 -5.597 1.00 0.00 H new ATOM 0 HG SER A 152 20.778 -23.510 -6.023 1.00 0.00 H new ATOM 2200 N GLY A 153 21.743 -26.011 -9.006 1.00 0.00 N ATOM 2201 CA GLY A 153 22.549 -25.824 -10.198 1.00 0.00 C ATOM 2202 C GLY A 153 21.728 -25.363 -11.386 1.00 0.00 C ATOM 2203 O GLY A 153 21.790 -25.960 -12.461 1.00 0.00 O ATOM 0 H GLY A 153 20.769 -25.722 -9.097 1.00 0.00 H new ATOM 0 HA2 GLY A 153 23.330 -25.092 -9.994 1.00 0.00 H new ATOM 0 HA3 GLY A 153 23.048 -26.761 -10.446 1.00 0.00 H new ATOM 2207 N ASP A 154 20.954 -24.301 -11.193 1.00 0.00 N ATOM 2208 CA ASP A 154 20.116 -23.761 -12.257 1.00 0.00 C ATOM 2209 C ASP A 154 19.601 -22.372 -11.891 1.00 0.00 C ATOM 2210 O ASP A 154 19.846 -21.879 -10.791 1.00 0.00 O ATOM 2211 CB ASP A 154 18.940 -24.698 -12.534 1.00 0.00 C ATOM 2212 CG ASP A 154 18.315 -25.234 -11.261 1.00 0.00 C ATOM 2213 OD1 ASP A 154 18.831 -26.236 -10.723 1.00 0.00 O ATOM 2214 OD2 ASP A 154 17.308 -24.653 -10.803 1.00 0.00 O ATOM 0 H ASP A 154 20.889 -23.797 -10.309 1.00 0.00 H new ATOM 0 HA ASP A 154 20.724 -23.678 -13.158 1.00 0.00 H new ATOM 0 HB2 ASP A 154 18.183 -24.166 -13.111 1.00 0.00 H new ATOM 0 HB3 ASP A 154 19.280 -25.532 -13.147 1.00 0.00 H new ATOM 2219 N ALA A 155 18.888 -21.748 -12.822 1.00 0.00 N ATOM 2220 CA ALA A 155 18.337 -20.417 -12.598 1.00 0.00 C ATOM 2221 C ALA A 155 17.152 -20.467 -11.640 1.00 0.00 C ATOM 2222 O ALA A 155 16.576 -21.529 -11.406 1.00 0.00 O ATOM 2223 CB ALA A 155 17.924 -19.787 -13.920 1.00 0.00 C ATOM 0 H ALA A 155 18.678 -22.143 -13.739 1.00 0.00 H new ATOM 0 HA ALA A 155 19.113 -19.802 -12.142 1.00 0.00 H new ATOM 0 HB1 ALA A 155 17.514 -18.794 -13.737 1.00 0.00 H new ATOM 0 HB2 ALA A 155 18.794 -19.707 -14.572 1.00 0.00 H new ATOM 0 HB3 ALA A 155 17.168 -20.409 -14.399 1.00 0.00 H new ATOM 2229 N ALA A 156 16.794 -19.312 -11.088 1.00 0.00 N ATOM 2230 CA ALA A 156 15.677 -19.225 -10.156 1.00 0.00 C ATOM 2231 C ALA A 156 15.171 -17.791 -10.038 1.00 0.00 C ATOM 2232 O ALA A 156 15.810 -16.947 -9.410 1.00 0.00 O ATOM 2233 CB ALA A 156 16.086 -19.757 -8.790 1.00 0.00 C ATOM 0 H ALA A 156 17.262 -18.424 -11.270 1.00 0.00 H new ATOM 0 HA ALA A 156 14.864 -19.839 -10.544 1.00 0.00 H new ATOM 0 HB1 ALA A 156 15.242 -19.686 -8.104 1.00 0.00 H new ATOM 0 HB2 ALA A 156 16.392 -20.799 -8.882 1.00 0.00 H new ATOM 0 HB3 ALA A 156 16.918 -19.168 -8.404 1.00 0.00 H new ATOM 2239 N VAL A 157 14.020 -17.523 -10.646 1.00 0.00 N ATOM 2240 CA VAL A 157 13.428 -16.191 -10.608 1.00 0.00 C ATOM 2241 C VAL A 157 13.315 -15.680 -9.176 1.00 0.00 C ATOM 2242 O VAL A 157 13.044 -16.445 -8.251 1.00 0.00 O ATOM 2243 CB VAL A 157 12.032 -16.179 -11.258 1.00 0.00 C ATOM 2244 CG1 VAL A 157 11.077 -17.078 -10.488 1.00 0.00 C ATOM 2245 CG2 VAL A 157 11.493 -14.758 -11.336 1.00 0.00 C ATOM 0 H VAL A 157 13.479 -18.210 -11.171 1.00 0.00 H new ATOM 0 HA VAL A 157 14.089 -15.534 -11.173 1.00 0.00 H new ATOM 0 HB VAL A 157 12.119 -16.567 -12.273 1.00 0.00 H new ATOM 0 HG11 VAL A 157 10.096 -17.057 -10.962 1.00 0.00 H new ATOM 0 HG12 VAL A 157 11.458 -18.099 -10.489 1.00 0.00 H new ATOM 0 HG13 VAL A 157 10.992 -16.723 -9.461 1.00 0.00 H new ATOM 0 HG21 VAL A 157 10.506 -14.768 -11.798 1.00 0.00 H new ATOM 0 HG22 VAL A 157 11.419 -14.341 -10.332 1.00 0.00 H new ATOM 0 HG23 VAL A 157 12.167 -14.145 -11.934 1.00 0.00 H new ATOM 2255 N THR A 158 13.525 -14.379 -9.000 1.00 0.00 N ATOM 2256 CA THR A 158 13.447 -13.764 -7.681 1.00 0.00 C ATOM 2257 C THR A 158 12.007 -13.705 -7.185 1.00 0.00 C ATOM 2258 O THR A 158 11.072 -13.462 -7.949 1.00 0.00 O ATOM 2259 CB THR A 158 14.034 -12.340 -7.689 1.00 0.00 C ATOM 2260 OG1 THR A 158 13.939 -11.763 -6.382 1.00 0.00 O ATOM 2261 CG2 THR A 158 13.304 -11.460 -8.692 1.00 0.00 C ATOM 0 H THR A 158 13.750 -13.731 -9.755 1.00 0.00 H new ATOM 0 HA THR A 158 14.035 -14.388 -7.007 1.00 0.00 H new ATOM 0 HB THR A 158 15.082 -12.404 -7.981 1.00 0.00 H new ATOM 0 HG1 THR A 158 14.316 -10.858 -6.396 1.00 0.00 H new ATOM 0 HG21 THR A 158 13.736 -10.459 -8.680 1.00 0.00 H new ATOM 0 HG22 THR A 158 13.404 -11.886 -9.690 1.00 0.00 H new ATOM 0 HG23 THR A 158 12.249 -11.403 -8.426 1.00 0.00 H new ATOM 2269 N PRO A 159 11.820 -13.931 -5.877 1.00 0.00 N ATOM 2270 CA PRO A 159 10.495 -13.907 -5.250 1.00 0.00 C ATOM 2271 C PRO A 159 9.907 -12.502 -5.191 1.00 0.00 C ATOM 2272 O PRO A 159 8.726 -12.326 -4.893 1.00 0.00 O ATOM 2273 CB PRO A 159 10.761 -14.436 -3.838 1.00 0.00 C ATOM 2274 CG PRO A 159 12.193 -14.119 -3.579 1.00 0.00 C ATOM 2275 CD PRO A 159 12.888 -14.227 -4.907 1.00 0.00 C ATOM 0 HA PRO A 159 9.768 -14.495 -5.810 1.00 0.00 H new ATOM 0 HB2 PRO A 159 10.111 -13.956 -3.106 1.00 0.00 H new ATOM 0 HB3 PRO A 159 10.575 -15.508 -3.775 1.00 0.00 H new ATOM 0 HG2 PRO A 159 12.302 -13.118 -3.162 1.00 0.00 H new ATOM 0 HG3 PRO A 159 12.622 -14.813 -2.857 1.00 0.00 H new ATOM 0 HD2 PRO A 159 13.712 -13.518 -4.988 1.00 0.00 H new ATOM 0 HD3 PRO A 159 13.307 -15.221 -5.062 1.00 0.00 H new ATOM 2283 N GLU A 160 10.738 -11.505 -5.477 1.00 0.00 N ATOM 2284 CA GLU A 160 10.299 -10.114 -5.456 1.00 0.00 C ATOM 2285 C GLU A 160 9.353 -9.825 -6.618 1.00 0.00 C ATOM 2286 O GLU A 160 8.329 -9.165 -6.447 1.00 0.00 O ATOM 2287 CB GLU A 160 11.504 -9.174 -5.518 1.00 0.00 C ATOM 2288 CG GLU A 160 12.337 -9.167 -4.247 1.00 0.00 C ATOM 2289 CD GLU A 160 13.265 -7.970 -4.165 1.00 0.00 C ATOM 2290 OE1 GLU A 160 12.889 -6.893 -4.672 1.00 0.00 O ATOM 2291 OE2 GLU A 160 14.367 -8.112 -3.594 1.00 0.00 O ATOM 0 H GLU A 160 11.719 -11.634 -5.726 1.00 0.00 H new ATOM 0 HA GLU A 160 9.763 -9.943 -4.522 1.00 0.00 H new ATOM 0 HB2 GLU A 160 12.138 -9.464 -6.356 1.00 0.00 H new ATOM 0 HB3 GLU A 160 11.154 -8.161 -5.719 1.00 0.00 H new ATOM 0 HG2 GLU A 160 11.674 -9.168 -3.382 1.00 0.00 H new ATOM 0 HG3 GLU A 160 12.926 -10.083 -4.198 1.00 0.00 H new ATOM 2298 N GLU A 161 9.706 -10.323 -7.799 1.00 0.00 N ATOM 2299 CA GLU A 161 8.890 -10.116 -8.989 1.00 0.00 C ATOM 2300 C GLU A 161 7.583 -10.900 -8.896 1.00 0.00 C ATOM 2301 O GLU A 161 6.499 -10.342 -9.064 1.00 0.00 O ATOM 2302 CB GLU A 161 9.661 -10.536 -10.242 1.00 0.00 C ATOM 2303 CG GLU A 161 11.010 -9.852 -10.384 1.00 0.00 C ATOM 2304 CD GLU A 161 10.919 -8.530 -11.120 1.00 0.00 C ATOM 2305 OE1 GLU A 161 10.437 -8.524 -12.272 1.00 0.00 O ATOM 2306 OE2 GLU A 161 11.331 -7.501 -10.545 1.00 0.00 O ATOM 0 H GLU A 161 10.551 -10.872 -7.957 1.00 0.00 H new ATOM 0 HA GLU A 161 8.653 -9.054 -9.056 1.00 0.00 H new ATOM 0 HB2 GLU A 161 9.811 -11.615 -10.221 1.00 0.00 H new ATOM 0 HB3 GLU A 161 9.056 -10.315 -11.122 1.00 0.00 H new ATOM 0 HG2 GLU A 161 11.434 -9.684 -9.394 1.00 0.00 H new ATOM 0 HG3 GLU A 161 11.694 -10.513 -10.916 1.00 0.00 H new ATOM 2313 N ARG A 162 7.696 -12.197 -8.627 1.00 0.00 N ATOM 2314 CA ARG A 162 6.525 -13.058 -8.513 1.00 0.00 C ATOM 2315 C ARG A 162 5.460 -12.413 -7.631 1.00 0.00 C ATOM 2316 O ARG A 162 4.290 -12.335 -8.008 1.00 0.00 O ATOM 2317 CB ARG A 162 6.921 -14.420 -7.940 1.00 0.00 C ATOM 2318 CG ARG A 162 5.734 -15.281 -7.540 1.00 0.00 C ATOM 2319 CD ARG A 162 6.153 -16.720 -7.280 1.00 0.00 C ATOM 2320 NE ARG A 162 6.685 -16.899 -5.932 1.00 0.00 N ATOM 2321 CZ ARG A 162 6.732 -18.072 -5.310 1.00 0.00 C ATOM 2322 NH1 ARG A 162 6.280 -19.163 -5.912 1.00 0.00 N ATOM 2323 NH2 ARG A 162 7.232 -18.155 -4.083 1.00 0.00 N ATOM 0 H ARG A 162 8.586 -12.674 -8.484 1.00 0.00 H new ATOM 0 HA ARG A 162 6.110 -13.198 -9.511 1.00 0.00 H new ATOM 0 HB2 ARG A 162 7.516 -14.957 -8.679 1.00 0.00 H new ATOM 0 HB3 ARG A 162 7.558 -14.267 -7.069 1.00 0.00 H new ATOM 0 HG2 ARG A 162 5.269 -14.869 -6.644 1.00 0.00 H new ATOM 0 HG3 ARG A 162 4.983 -15.256 -8.329 1.00 0.00 H new ATOM 0 HD2 ARG A 162 5.296 -17.379 -7.422 1.00 0.00 H new ATOM 0 HD3 ARG A 162 6.907 -17.016 -8.010 1.00 0.00 H new ATOM 0 HE ARG A 162 7.040 -16.078 -5.441 1.00 0.00 H new ATOM 0 HH11 ARG A 162 5.895 -19.103 -6.855 1.00 0.00 H new ATOM 0 HH12 ARG A 162 6.317 -20.063 -5.433 1.00 0.00 H new ATOM 0 HH21 ARG A 162 7.581 -17.318 -3.617 1.00 0.00 H new ATOM 0 HH22 ARG A 162 7.267 -19.056 -3.607 1.00 0.00 H new ATOM 2337 N HIS A 163 5.873 -11.953 -6.454 1.00 0.00 N ATOM 2338 CA HIS A 163 4.954 -11.315 -5.518 1.00 0.00 C ATOM 2339 C HIS A 163 4.290 -10.097 -6.153 1.00 0.00 C ATOM 2340 O HIS A 163 3.089 -10.104 -6.428 1.00 0.00 O ATOM 2341 CB HIS A 163 5.694 -10.901 -4.245 1.00 0.00 C ATOM 2342 CG HIS A 163 5.051 -9.757 -3.523 1.00 0.00 C ATOM 2343 ND1 HIS A 163 3.746 -9.786 -3.079 1.00 0.00 N ATOM 2344 CD2 HIS A 163 5.542 -8.547 -3.167 1.00 0.00 C ATOM 2345 CE1 HIS A 163 3.461 -8.642 -2.482 1.00 0.00 C ATOM 2346 NE2 HIS A 163 4.534 -7.873 -2.522 1.00 0.00 N ATOM 0 H HIS A 163 6.837 -12.010 -6.126 1.00 0.00 H new ATOM 0 HA HIS A 163 4.179 -12.037 -5.260 1.00 0.00 H new ATOM 0 HB2 HIS A 163 5.751 -11.757 -3.573 1.00 0.00 H new ATOM 0 HB3 HIS A 163 6.718 -10.628 -4.502 1.00 0.00 H new ATOM 0 HD1 HIS A 163 3.101 -10.568 -3.193 1.00 0.00 H new ATOM 0 HD2 HIS A 163 6.540 -8.180 -3.355 1.00 0.00 H new ATOM 0 HE1 HIS A 163 2.512 -8.380 -2.037 1.00 0.00 H new ATOM 2354 N LEU A 164 5.078 -9.053 -6.383 1.00 0.00 N ATOM 2355 CA LEU A 164 4.566 -7.826 -6.985 1.00 0.00 C ATOM 2356 C LEU A 164 3.587 -8.141 -8.112 1.00 0.00 C ATOM 2357 O LEU A 164 2.568 -7.468 -8.267 1.00 0.00 O ATOM 2358 CB LEU A 164 5.721 -6.977 -7.520 1.00 0.00 C ATOM 2359 CG LEU A 164 6.494 -6.165 -6.480 1.00 0.00 C ATOM 2360 CD1 LEU A 164 7.928 -5.944 -6.934 1.00 0.00 C ATOM 2361 CD2 LEU A 164 5.803 -4.834 -6.222 1.00 0.00 C ATOM 0 H LEU A 164 6.074 -9.031 -6.162 1.00 0.00 H new ATOM 0 HA LEU A 164 4.037 -7.265 -6.215 1.00 0.00 H new ATOM 0 HB2 LEU A 164 6.422 -7.635 -8.033 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.325 -6.290 -8.267 1.00 0.00 H new ATOM 0 HG LEU A 164 6.513 -6.729 -5.547 1.00 0.00 H new ATOM 0 HD11 LEU A 164 8.463 -5.364 -6.181 1.00 0.00 H new ATOM 0 HD12 LEU A 164 8.420 -6.907 -7.067 1.00 0.00 H new ATOM 0 HD13 LEU A 164 7.931 -5.401 -7.879 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.367 -4.269 -5.479 1.00 0.00 H new ATOM 0 HD22 LEU A 164 5.753 -4.264 -7.150 1.00 0.00 H new ATOM 0 HD23 LEU A 164 4.794 -5.014 -5.852 1.00 0.00 H new ATOM 2373 N SER A 165 3.903 -9.168 -8.894 1.00 0.00 N ATOM 2374 CA SER A 165 3.052 -9.570 -10.008 1.00 0.00 C ATOM 2375 C SER A 165 1.707 -10.087 -9.505 1.00 0.00 C ATOM 2376 O SER A 165 0.652 -9.694 -10.004 1.00 0.00 O ATOM 2377 CB SER A 165 3.745 -10.649 -10.843 1.00 0.00 C ATOM 2378 OG SER A 165 4.702 -10.078 -11.720 1.00 0.00 O ATOM 0 H SER A 165 4.742 -9.737 -8.777 1.00 0.00 H new ATOM 0 HA SER A 165 2.875 -8.694 -10.632 1.00 0.00 H new ATOM 0 HB2 SER A 165 4.234 -11.366 -10.183 1.00 0.00 H new ATOM 0 HB3 SER A 165 3.002 -11.201 -11.419 1.00 0.00 H new ATOM 0 HG SER A 165 5.132 -10.788 -12.241 1.00 0.00 H new ATOM 2384 N LYS A 166 1.753 -10.970 -8.514 1.00 0.00 N ATOM 2385 CA LYS A 166 0.540 -11.541 -7.940 1.00 0.00 C ATOM 2386 C LYS A 166 -0.362 -10.448 -7.377 1.00 0.00 C ATOM 2387 O LYS A 166 -1.582 -10.604 -7.322 1.00 0.00 O ATOM 2388 CB LYS A 166 0.895 -12.542 -6.838 1.00 0.00 C ATOM 2389 CG LYS A 166 1.277 -13.915 -7.364 1.00 0.00 C ATOM 2390 CD LYS A 166 1.978 -14.744 -6.300 1.00 0.00 C ATOM 2391 CE LYS A 166 0.982 -15.372 -5.337 1.00 0.00 C ATOM 2392 NZ LYS A 166 1.661 -16.014 -4.178 1.00 0.00 N ATOM 0 H LYS A 166 2.618 -11.306 -8.091 1.00 0.00 H new ATOM 0 HA LYS A 166 0.001 -12.059 -8.733 1.00 0.00 H new ATOM 0 HB2 LYS A 166 1.722 -12.144 -6.250 1.00 0.00 H new ATOM 0 HB3 LYS A 166 0.045 -12.644 -6.164 1.00 0.00 H new ATOM 0 HG2 LYS A 166 0.383 -14.438 -7.703 1.00 0.00 H new ATOM 0 HG3 LYS A 166 1.930 -13.805 -8.230 1.00 0.00 H new ATOM 0 HD2 LYS A 166 2.568 -15.527 -6.777 1.00 0.00 H new ATOM 0 HD3 LYS A 166 2.674 -14.114 -5.746 1.00 0.00 H new ATOM 0 HE2 LYS A 166 0.294 -14.608 -4.977 1.00 0.00 H new ATOM 0 HE3 LYS A 166 0.385 -16.115 -5.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 0.948 -16.430 -3.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 2.299 -16.761 -4.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 2.211 -15.300 -3.659 1.00 0.00 H new ATOM 2406 N MET A 167 0.245 -9.341 -6.962 1.00 0.00 N ATOM 2407 CA MET A 167 -0.505 -8.221 -6.405 1.00 0.00 C ATOM 2408 C MET A 167 -1.283 -7.492 -7.497 1.00 0.00 C ATOM 2409 O MET A 167 -2.493 -7.299 -7.384 1.00 0.00 O ATOM 2410 CB MET A 167 0.440 -7.247 -5.700 1.00 0.00 C ATOM 2411 CG MET A 167 1.227 -7.879 -4.563 1.00 0.00 C ATOM 2412 SD MET A 167 0.163 -8.593 -3.295 1.00 0.00 S ATOM 2413 CE MET A 167 -0.474 -7.112 -2.514 1.00 0.00 C ATOM 0 H MET A 167 1.254 -9.195 -7.001 1.00 0.00 H new ATOM 0 HA MET A 167 -1.215 -8.617 -5.679 1.00 0.00 H new ATOM 0 HB2 MET A 167 1.138 -6.838 -6.430 1.00 0.00 H new ATOM 0 HB3 MET A 167 -0.139 -6.410 -5.309 1.00 0.00 H new ATOM 0 HG2 MET A 167 1.878 -8.655 -4.965 1.00 0.00 H new ATOM 0 HG3 MET A 167 1.871 -7.126 -4.109 1.00 0.00 H new ATOM 0 HE1 MET A 167 -0.383 -7.204 -1.432 1.00 0.00 H new ATOM 0 HE2 MET A 167 0.096 -6.247 -2.854 1.00 0.00 H new ATOM 0 HE3 MET A 167 -1.523 -6.983 -2.780 1.00 0.00 H new ATOM 2423 N GLN A 168 -0.580 -7.091 -8.551 1.00 0.00 N ATOM 2424 CA GLN A 168 -1.206 -6.383 -9.661 1.00 0.00 C ATOM 2425 C GLN A 168 -2.097 -7.320 -10.472 1.00 0.00 C ATOM 2426 O GLN A 168 -3.024 -6.878 -11.148 1.00 0.00 O ATOM 2427 CB GLN A 168 -0.139 -5.765 -10.566 1.00 0.00 C ATOM 2428 CG GLN A 168 0.826 -6.784 -11.152 1.00 0.00 C ATOM 2429 CD GLN A 168 2.091 -6.145 -11.692 1.00 0.00 C ATOM 2430 OE1 GLN A 168 3.201 -6.578 -11.381 1.00 0.00 O ATOM 2431 NE2 GLN A 168 1.929 -5.109 -12.507 1.00 0.00 N ATOM 0 H GLN A 168 0.423 -7.244 -8.660 1.00 0.00 H new ATOM 0 HA GLN A 168 -1.827 -5.588 -9.248 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -0.630 -5.231 -11.380 1.00 0.00 H new ATOM 0 HB3 GLN A 168 0.426 -5.027 -9.996 1.00 0.00 H new ATOM 0 HG2 GLN A 168 1.090 -7.512 -10.385 1.00 0.00 H new ATOM 0 HG3 GLN A 168 0.329 -7.331 -11.953 1.00 0.00 H new ATOM 0 HE21 GLN A 168 0.990 -4.784 -12.738 1.00 0.00 H new ATOM 0 HE22 GLN A 168 2.743 -4.639 -12.902 1.00 0.00 H new ATOM 2440 N GLN A 169 -1.807 -8.615 -10.397 1.00 0.00 N ATOM 2441 CA GLN A 169 -2.581 -9.613 -11.125 1.00 0.00 C ATOM 2442 C GLN A 169 -3.954 -9.807 -10.489 1.00 0.00 C ATOM 2443 O GLN A 169 -4.977 -9.473 -11.085 1.00 0.00 O ATOM 2444 CB GLN A 169 -1.830 -10.945 -11.161 1.00 0.00 C ATOM 2445 CG GLN A 169 -0.804 -11.035 -12.279 1.00 0.00 C ATOM 2446 CD GLN A 169 -0.600 -12.454 -12.772 1.00 0.00 C ATOM 2447 OE1 GLN A 169 -1.371 -13.355 -12.441 1.00 0.00 O ATOM 2448 NE2 GLN A 169 0.443 -12.661 -13.567 1.00 0.00 N ATOM 0 H GLN A 169 -1.043 -8.997 -9.840 1.00 0.00 H new ATOM 0 HA GLN A 169 -2.720 -9.255 -12.145 1.00 0.00 H new ATOM 0 HB2 GLN A 169 -1.328 -11.095 -10.205 1.00 0.00 H new ATOM 0 HB3 GLN A 169 -2.550 -11.756 -11.274 1.00 0.00 H new ATOM 0 HG2 GLN A 169 -1.123 -10.408 -13.111 1.00 0.00 H new ATOM 0 HG3 GLN A 169 0.147 -10.637 -11.927 1.00 0.00 H new ATOM 0 HE21 GLN A 169 1.056 -11.885 -13.816 1.00 0.00 H new ATOM 0 HE22 GLN A 169 0.631 -13.596 -13.929 1.00 0.00 H new ATOM 2457 N ASN A 170 -3.968 -10.350 -9.276 1.00 0.00 N ATOM 2458 CA ASN A 170 -5.215 -10.589 -8.560 1.00 0.00 C ATOM 2459 C ASN A 170 -5.307 -9.708 -7.318 1.00 0.00 C ATOM 2460 O ASN A 170 -6.396 -9.315 -6.901 1.00 0.00 O ATOM 2461 CB ASN A 170 -5.325 -12.063 -8.163 1.00 0.00 C ATOM 2462 CG ASN A 170 -5.414 -12.981 -9.367 1.00 0.00 C ATOM 2463 OD1 ASN A 170 -6.455 -13.585 -9.625 1.00 0.00 O ATOM 2464 ND2 ASN A 170 -4.319 -13.089 -10.110 1.00 0.00 N ATOM 0 H ASN A 170 -3.130 -10.633 -8.769 1.00 0.00 H new ATOM 0 HA ASN A 170 -6.041 -10.336 -9.225 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -4.459 -12.340 -7.562 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -6.206 -12.203 -7.537 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -4.318 -13.692 -10.933 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -3.478 -12.569 -9.858 1.00 0.00 H new ATOM 2471 N GLY A 171 -4.154 -9.402 -6.730 1.00 0.00 N ATOM 2472 CA GLY A 171 -4.126 -8.569 -5.542 1.00 0.00 C ATOM 2473 C GLY A 171 -4.469 -9.342 -4.284 1.00 0.00 C ATOM 2474 O GLY A 171 -4.358 -10.568 -4.250 1.00 0.00 O ATOM 0 H GLY A 171 -3.240 -9.716 -7.055 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -3.135 -8.128 -5.435 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -4.830 -7.746 -5.662 1.00 0.00 H new ATOM 2478 N TYR A 172 -4.886 -8.625 -3.246 1.00 0.00 N ATOM 2479 CA TYR A 172 -5.242 -9.251 -1.978 1.00 0.00 C ATOM 2480 C TYR A 172 -6.527 -8.650 -1.416 1.00 0.00 C ATOM 2481 O TYR A 172 -6.782 -7.455 -1.564 1.00 0.00 O ATOM 2482 CB TYR A 172 -4.105 -9.089 -0.968 1.00 0.00 C ATOM 2483 CG TYR A 172 -4.380 -9.750 0.364 1.00 0.00 C ATOM 2484 CD1 TYR A 172 -4.467 -11.133 0.470 1.00 0.00 C ATOM 2485 CD2 TYR A 172 -4.553 -8.992 1.515 1.00 0.00 C ATOM 2486 CE1 TYR A 172 -4.719 -11.741 1.685 1.00 0.00 C ATOM 2487 CE2 TYR A 172 -4.804 -9.592 2.734 1.00 0.00 C ATOM 2488 CZ TYR A 172 -4.886 -10.967 2.814 1.00 0.00 C ATOM 2489 OH TYR A 172 -5.136 -11.568 4.026 1.00 0.00 O ATOM 0 H TYR A 172 -4.986 -7.610 -3.258 1.00 0.00 H new ATOM 0 HA TYR A 172 -5.408 -10.313 -2.160 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -3.192 -9.509 -1.391 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -3.922 -8.027 -0.806 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -4.335 -11.743 -0.412 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -4.490 -7.915 1.456 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -4.785 -12.817 1.750 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -4.935 -8.988 3.620 1.00 0.00 H new ATOM 0 HH TYR A 172 -5.227 -10.881 4.719 1.00 0.00 H new ATOM 2499 N GLU A 173 -7.331 -9.488 -0.770 1.00 0.00 N ATOM 2500 CA GLU A 173 -8.590 -9.039 -0.185 1.00 0.00 C ATOM 2501 C GLU A 173 -8.585 -9.233 1.329 1.00 0.00 C ATOM 2502 O GLU A 173 -8.396 -10.343 1.823 1.00 0.00 O ATOM 2503 CB GLU A 173 -9.765 -9.799 -0.804 1.00 0.00 C ATOM 2504 CG GLU A 173 -10.070 -9.388 -2.234 1.00 0.00 C ATOM 2505 CD GLU A 173 -11.023 -10.343 -2.926 1.00 0.00 C ATOM 2506 OE1 GLU A 173 -11.088 -11.519 -2.511 1.00 0.00 O ATOM 2507 OE2 GLU A 173 -11.704 -9.915 -3.880 1.00 0.00 O ATOM 0 H GLU A 173 -7.134 -10.480 -0.638 1.00 0.00 H new ATOM 0 HA GLU A 173 -8.702 -7.976 -0.398 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -9.549 -10.867 -0.780 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -10.653 -9.640 -0.192 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -10.500 -8.387 -2.236 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -9.139 -9.336 -2.799 1.00 0.00 H new ATOM 2514 N ASN A 174 -8.795 -8.142 2.059 1.00 0.00 N ATOM 2515 CA ASN A 174 -8.814 -8.191 3.517 1.00 0.00 C ATOM 2516 C ASN A 174 -9.983 -9.035 4.017 1.00 0.00 C ATOM 2517 O ASN A 174 -11.150 -8.739 3.760 1.00 0.00 O ATOM 2518 CB ASN A 174 -8.908 -6.777 4.094 1.00 0.00 C ATOM 2519 CG ASN A 174 -8.277 -6.670 5.468 1.00 0.00 C ATOM 2520 OD1 ASN A 174 -7.518 -7.546 5.885 1.00 0.00 O ATOM 2521 ND2 ASN A 174 -8.589 -5.594 6.181 1.00 0.00 N ATOM 0 H ASN A 174 -8.954 -7.214 1.666 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.885 -8.652 3.853 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -8.418 -6.078 3.417 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -9.955 -6.481 4.154 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -8.195 -5.468 7.114 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -9.222 -4.893 5.796 1.00 0.00 H new ATOM 2528 N PRO A 175 -9.663 -10.112 4.751 1.00 0.00 N ATOM 2529 CA PRO A 175 -10.672 -11.020 5.304 1.00 0.00 C ATOM 2530 C PRO A 175 -11.480 -10.375 6.425 1.00 0.00 C ATOM 2531 O PRO A 175 -12.699 -10.536 6.498 1.00 0.00 O ATOM 2532 CB PRO A 175 -9.840 -12.185 5.847 1.00 0.00 C ATOM 2533 CG PRO A 175 -8.502 -11.595 6.132 1.00 0.00 C ATOM 2534 CD PRO A 175 -8.293 -10.525 5.096 1.00 0.00 C ATOM 0 HA PRO A 175 -11.408 -11.315 4.557 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -10.287 -12.605 6.748 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -9.769 -12.994 5.120 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -8.466 -11.177 7.138 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -7.721 -12.353 6.074 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -7.710 -9.693 5.490 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -7.757 -10.906 4.227 1.00 0.00 H new ATOM 2542 N THR A 176 -10.795 -9.643 7.297 1.00 0.00 N ATOM 2543 CA THR A 176 -11.449 -8.974 8.415 1.00 0.00 C ATOM 2544 C THR A 176 -12.674 -8.197 7.949 1.00 0.00 C ATOM 2545 O THR A 176 -13.592 -7.939 8.729 1.00 0.00 O ATOM 2546 CB THR A 176 -10.487 -8.011 9.135 1.00 0.00 C ATOM 2547 OG1 THR A 176 -11.178 -7.317 10.179 1.00 0.00 O ATOM 2548 CG2 THR A 176 -9.895 -7.007 8.157 1.00 0.00 C ATOM 0 H THR A 176 -9.786 -9.498 7.251 1.00 0.00 H new ATOM 0 HA THR A 176 -11.759 -9.753 9.112 1.00 0.00 H new ATOM 0 HB THR A 176 -9.675 -8.598 9.565 1.00 0.00 H new ATOM 0 HG1 THR A 176 -10.559 -6.708 10.633 1.00 0.00 H new ATOM 0 HG21 THR A 176 -9.219 -6.337 8.688 1.00 0.00 H new ATOM 0 HG22 THR A 176 -9.345 -7.537 7.380 1.00 0.00 H new ATOM 0 HG23 THR A 176 -10.697 -6.426 7.701 1.00 0.00 H new ATOM 2556 N TYR A 177 -12.684 -7.825 6.674 1.00 0.00 N ATOM 2557 CA TYR A 177 -13.797 -7.075 6.104 1.00 0.00 C ATOM 2558 C TYR A 177 -14.694 -7.982 5.267 1.00 0.00 C ATOM 2559 O TYR A 177 -14.901 -7.744 4.077 1.00 0.00 O ATOM 2560 CB TYR A 177 -13.275 -5.921 5.245 1.00 0.00 C ATOM 2561 CG TYR A 177 -14.200 -4.726 5.210 1.00 0.00 C ATOM 2562 CD1 TYR A 177 -15.577 -4.891 5.112 1.00 0.00 C ATOM 2563 CD2 TYR A 177 -13.699 -3.432 5.273 1.00 0.00 C ATOM 2564 CE1 TYR A 177 -16.426 -3.802 5.078 1.00 0.00 C ATOM 2565 CE2 TYR A 177 -14.541 -2.337 5.242 1.00 0.00 C ATOM 2566 CZ TYR A 177 -15.903 -2.528 5.144 1.00 0.00 C ATOM 2567 OH TYR A 177 -16.745 -1.440 5.111 1.00 0.00 O ATOM 0 H TYR A 177 -11.933 -8.031 6.015 1.00 0.00 H new ATOM 0 HA TYR A 177 -14.387 -6.670 6.926 1.00 0.00 H new ATOM 0 HB2 TYR A 177 -12.303 -5.607 5.626 1.00 0.00 H new ATOM 0 HB3 TYR A 177 -13.118 -6.279 4.227 1.00 0.00 H new ATOM 0 HD1 TYR A 177 -15.990 -5.888 5.062 1.00 0.00 H new ATOM 0 HD2 TYR A 177 -12.632 -3.279 5.348 1.00 0.00 H new ATOM 0 HE1 TYR A 177 -17.493 -3.948 5.000 1.00 0.00 H new ATOM 0 HE2 TYR A 177 -14.135 -1.338 5.294 1.00 0.00 H new ATOM 0 HH TYR A 177 -16.237 -0.641 4.860 1.00 0.00 H new ATOM 2577 N LYS A 178 -15.225 -9.023 5.899 1.00 0.00 N ATOM 2578 CA LYS A 178 -16.102 -9.967 5.216 1.00 0.00 C ATOM 2579 C LYS A 178 -17.548 -9.483 5.244 1.00 0.00 C ATOM 2580 O LYS A 178 -18.474 -10.273 5.432 1.00 0.00 O ATOM 2581 CB LYS A 178 -16.002 -11.349 5.865 1.00 0.00 C ATOM 2582 CG LYS A 178 -16.748 -12.433 5.105 1.00 0.00 C ATOM 2583 CD LYS A 178 -16.217 -13.816 5.442 1.00 0.00 C ATOM 2584 CE LYS A 178 -15.079 -14.217 4.517 1.00 0.00 C ATOM 2585 NZ LYS A 178 -15.577 -14.885 3.283 1.00 0.00 N ATOM 0 H LYS A 178 -15.063 -9.235 6.884 1.00 0.00 H new ATOM 0 HA LYS A 178 -15.781 -10.037 4.177 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -14.952 -11.629 5.944 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -16.394 -11.294 6.881 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -17.810 -12.382 5.345 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -16.654 -12.257 4.033 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -15.870 -13.832 6.475 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -17.024 -14.545 5.365 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -14.504 -13.332 4.244 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -14.401 -14.888 5.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -14.775 -15.097 2.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -16.061 -15.770 3.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -16.243 -14.255 2.792 1.00 0.00 H new ATOM 2599 N PHE A 179 -17.736 -8.181 5.055 1.00 0.00 N ATOM 2600 CA PHE A 179 -19.071 -7.593 5.059 1.00 0.00 C ATOM 2601 C PHE A 179 -19.584 -7.399 3.635 1.00 0.00 C ATOM 2602 O PHE A 179 -20.268 -6.420 3.338 1.00 0.00 O ATOM 2603 CB PHE A 179 -19.058 -6.252 5.796 1.00 0.00 C ATOM 2604 CG PHE A 179 -19.217 -6.384 7.283 1.00 0.00 C ATOM 2605 CD1 PHE A 179 -18.317 -7.131 8.026 1.00 0.00 C ATOM 2606 CD2 PHE A 179 -20.265 -5.759 7.940 1.00 0.00 C ATOM 2607 CE1 PHE A 179 -18.461 -7.254 9.395 1.00 0.00 C ATOM 2608 CE2 PHE A 179 -20.414 -5.878 9.309 1.00 0.00 C ATOM 2609 CZ PHE A 179 -19.510 -6.626 10.037 1.00 0.00 C ATOM 0 H PHE A 179 -16.981 -7.513 4.897 1.00 0.00 H new ATOM 0 HA PHE A 179 -19.742 -8.278 5.578 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -18.120 -5.739 5.583 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -19.860 -5.625 5.407 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -17.494 -7.623 7.530 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -20.974 -5.172 7.375 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -17.754 -7.841 9.962 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -21.236 -5.387 9.808 1.00 0.00 H new ATOM 0 HZ PHE A 179 -19.623 -6.720 11.107 1.00 0.00 H new ATOM 2619 N PHE A 180 -19.248 -8.340 2.759 1.00 0.00 N ATOM 2620 CA PHE A 180 -19.672 -8.273 1.365 1.00 0.00 C ATOM 2621 C PHE A 180 -20.763 -9.301 1.079 1.00 0.00 C ATOM 2622 O PHE A 180 -21.083 -10.133 1.927 1.00 0.00 O ATOM 2623 CB PHE A 180 -18.480 -8.506 0.435 1.00 0.00 C ATOM 2624 CG PHE A 180 -17.844 -9.856 0.602 1.00 0.00 C ATOM 2625 CD1 PHE A 180 -16.904 -10.075 1.597 1.00 0.00 C ATOM 2626 CD2 PHE A 180 -18.185 -10.906 -0.235 1.00 0.00 C ATOM 2627 CE1 PHE A 180 -16.317 -11.316 1.753 1.00 0.00 C ATOM 2628 CE2 PHE A 180 -17.601 -12.149 -0.084 1.00 0.00 C ATOM 2629 CZ PHE A 180 -16.666 -12.355 0.912 1.00 0.00 C ATOM 0 H PHE A 180 -18.684 -9.158 2.989 1.00 0.00 H new ATOM 0 HA PHE A 180 -20.077 -7.278 1.182 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -18.808 -8.393 -0.598 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -17.731 -7.735 0.617 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -16.627 -9.267 2.258 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -18.916 -10.751 -1.015 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -15.586 -11.474 2.532 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -17.875 -12.959 -0.744 1.00 0.00 H new ATOM 0 HZ PHE A 180 -16.209 -13.326 1.033 1.00 0.00 H new ATOM 2639 N GLU A 181 -21.330 -9.235 -0.122 1.00 0.00 N ATOM 2640 CA GLU A 181 -22.386 -10.159 -0.519 1.00 0.00 C ATOM 2641 C GLU A 181 -22.087 -10.772 -1.885 1.00 0.00 C ATOM 2642 O GLU A 181 -22.771 -10.486 -2.867 1.00 0.00 O ATOM 2643 CB GLU A 181 -23.736 -9.441 -0.554 1.00 0.00 C ATOM 2644 CG GLU A 181 -23.729 -8.173 -1.392 1.00 0.00 C ATOM 2645 CD GLU A 181 -25.106 -7.550 -1.518 1.00 0.00 C ATOM 2646 OE1 GLU A 181 -26.035 -8.251 -1.970 1.00 0.00 O ATOM 2647 OE2 GLU A 181 -25.254 -6.361 -1.165 1.00 0.00 O ATOM 0 H GLU A 181 -21.076 -8.552 -0.836 1.00 0.00 H new ATOM 0 HA GLU A 181 -22.429 -10.961 0.218 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -24.490 -10.122 -0.947 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -24.032 -9.192 0.465 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -23.047 -7.450 -0.945 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -23.345 -8.401 -2.386 1.00 0.00 H new ATOM 2654 N GLN A 182 -21.061 -11.614 -1.937 1.00 0.00 N ATOM 2655 CA GLN A 182 -20.670 -12.266 -3.182 1.00 0.00 C ATOM 2656 C GLN A 182 -21.013 -13.752 -3.149 1.00 0.00 C ATOM 2657 O GLN A 182 -21.568 -14.291 -4.106 1.00 0.00 O ATOM 2658 CB GLN A 182 -19.173 -12.082 -3.431 1.00 0.00 C ATOM 2659 CG GLN A 182 -18.821 -10.743 -4.061 1.00 0.00 C ATOM 2660 CD GLN A 182 -19.194 -10.673 -5.528 1.00 0.00 C ATOM 2661 OE1 GLN A 182 -20.337 -10.376 -5.877 1.00 0.00 O ATOM 2662 NE2 GLN A 182 -18.228 -10.945 -6.398 1.00 0.00 N ATOM 0 H GLN A 182 -20.485 -11.861 -1.132 1.00 0.00 H new ATOM 0 HA GLN A 182 -21.226 -11.801 -3.996 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -18.641 -12.180 -2.485 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -18.820 -12.884 -4.080 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -19.333 -9.946 -3.521 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -17.751 -10.565 -3.953 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -17.295 -11.187 -6.065 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -18.419 -10.912 -7.399 1.00 0.00 H new ATOM 2671 N MET A 183 -20.679 -14.407 -2.042 1.00 0.00 N ATOM 2672 CA MET A 183 -20.953 -15.831 -1.886 1.00 0.00 C ATOM 2673 C MET A 183 -22.453 -16.088 -1.784 1.00 0.00 C ATOM 2674 O MET A 183 -23.216 -15.209 -1.384 1.00 0.00 O ATOM 2675 CB MET A 183 -20.245 -16.374 -0.643 1.00 0.00 C ATOM 2676 CG MET A 183 -18.781 -16.709 -0.875 1.00 0.00 C ATOM 2677 SD MET A 183 -18.556 -18.252 -1.781 1.00 0.00 S ATOM 2678 CE MET A 183 -18.850 -19.451 -0.483 1.00 0.00 C ATOM 0 H MET A 183 -20.219 -13.975 -1.241 1.00 0.00 H new ATOM 0 HA MET A 183 -20.573 -16.348 -2.767 1.00 0.00 H new ATOM 0 HB2 MET A 183 -20.318 -15.638 0.157 1.00 0.00 H new ATOM 0 HB3 MET A 183 -20.764 -17.269 -0.301 1.00 0.00 H new ATOM 0 HG2 MET A 183 -18.309 -15.896 -1.427 1.00 0.00 H new ATOM 0 HG3 MET A 183 -18.272 -16.779 0.086 1.00 0.00 H new ATOM 0 HE1 MET A 183 -18.228 -20.330 -0.652 1.00 0.00 H new ATOM 0 HE2 MET A 183 -18.601 -19.011 0.482 1.00 0.00 H new ATOM 0 HE3 MET A 183 -19.900 -19.743 -0.488 1.00 0.00 H new ATOM 2688 N GLN A 184 -22.868 -17.297 -2.149 1.00 0.00 N ATOM 2689 CA GLN A 184 -24.277 -17.668 -2.099 1.00 0.00 C ATOM 2690 C GLN A 184 -24.514 -18.772 -1.073 1.00 0.00 C ATOM 2691 O GLN A 184 -23.796 -19.770 -1.045 1.00 0.00 O ATOM 2692 CB GLN A 184 -24.755 -18.125 -3.478 1.00 0.00 C ATOM 2693 CG GLN A 184 -24.601 -17.066 -4.557 1.00 0.00 C ATOM 2694 CD GLN A 184 -25.705 -16.027 -4.517 1.00 0.00 C ATOM 2695 OE1 GLN A 184 -25.658 -15.086 -3.725 1.00 0.00 O ATOM 2696 NE2 GLN A 184 -26.706 -16.193 -5.374 1.00 0.00 N ATOM 0 H GLN A 184 -22.249 -18.036 -2.482 1.00 0.00 H new ATOM 0 HA GLN A 184 -24.847 -16.789 -1.798 1.00 0.00 H new ATOM 0 HB2 GLN A 184 -24.196 -19.014 -3.771 1.00 0.00 H new ATOM 0 HB3 GLN A 184 -25.804 -18.415 -3.412 1.00 0.00 H new ATOM 0 HG2 GLN A 184 -23.637 -16.571 -4.440 1.00 0.00 H new ATOM 0 HG3 GLN A 184 -24.595 -17.547 -5.535 1.00 0.00 H new ATOM 0 HE21 GLN A 184 -26.704 -16.988 -6.013 1.00 0.00 H new ATOM 0 HE22 GLN A 184 -27.477 -15.525 -5.393 1.00 0.00 H new ATOM 2705 N ASN A 185 -25.526 -18.584 -0.232 1.00 0.00 N ATOM 2706 CA ASN A 185 -25.856 -19.565 0.796 1.00 0.00 C ATOM 2707 C ASN A 185 -26.344 -20.867 0.169 1.00 0.00 C ATOM 2708 O ASN A 185 -26.433 -21.895 0.840 1.00 0.00 O ATOM 2709 CB ASN A 185 -26.925 -19.006 1.737 1.00 0.00 C ATOM 2710 CG ASN A 185 -26.879 -19.648 3.111 1.00 0.00 C ATOM 2711 OD1 ASN A 185 -25.808 -19.999 3.608 1.00 0.00 O ATOM 2712 ND2 ASN A 185 -28.043 -19.804 3.730 1.00 0.00 N ATOM 0 H ASN A 185 -26.131 -17.763 -0.242 1.00 0.00 H new ATOM 0 HA ASN A 185 -24.952 -19.775 1.367 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -26.790 -17.929 1.837 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -27.910 -19.164 1.298 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -28.075 -20.230 4.656 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -28.905 -19.498 3.279 1.00 0.00 H new TER 2719 ASN A 185