USER MOD reduce.3.24.130724 H: found=0, std=0, add=1050, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1045 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 113 THR OG1 : rot -52:sc= 1.27 USER MOD Set 1.2: A 114 HIS : no HD1:sc= 0 X(o=1.3,f=1.2) USER MOD Set 2.1: A 93 THR OG1 : rot -150:sc= 0.0262 USER MOD Set 2.2: A 95 MET CE :methyl 172:sc= -0.28 (180deg=-0.556) USER MOD Set 3.1: A 35 GLN : amide:sc= -0.152 X(o=0.015,f=0.079) USER MOD Set 3.2: A 39 THR OG1 : rot -149:sc= 0.166 USER MOD Single : A 1 ILE N :NH3+ -119:sc= 1.16 (180deg=-1.06) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 HIS : no HD1:sc= -0.0926 X(o=-0.093,f=-0.093) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 16 ASN : amide:sc= -1.72 K(o=-1.7,f=-3.3) USER MOD Single : A 20 THR OG1 : rot 145:sc= 1.26 USER MOD Single : A 21 GLN : amide:sc= -0.33 X(o=-0.33,f=0) USER MOD Single : A 26 THR OG1 : rot 5:sc= 0.0578 USER MOD Single : A 27 SER OG : rot 22:sc=-0.00121 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0.0855 USER MOD Single : A 48 GLN : amide:sc= -0.196 X(o=-0.2,f=-0.2) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 106:sc= 0.157 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot -43:sc= 0.00285 USER MOD Single : A 62 GLN : amide:sc= -0.692 X(o=-0.69,f=-1) USER MOD Single : A 64 HIS : no HD1:sc= -0.211 X(o=-0.21,f=-0.15) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 12:sc= 0.553 USER MOD Single : A 72 ASN : amide:sc= -1.46 K(o=-1.5,f=-0.52) USER MOD Single : A 74 TYR OH : rot 30:sc=-0.00369 USER MOD Single : A 75 MET CE :methyl -99:sc= -0.336 (180deg=-2.65!) USER MOD Single : A 77 SER OG : rot 18:sc= 0.343 USER MOD Single : A 78 TYR OH : rot -135:sc= 0.639 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 159:sc= 1.19 (180deg=0.797) USER MOD Single : A 86 SER OG : rot 27:sc= 0.978 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 TYR OH : rot 10:sc= 0.404 USER MOD Single : A 110 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 THR OG1 : rot 160:sc= 0 USER MOD Single : A 121 GLN : amide:sc= -1.08 K(o=-1.1,f=-0.028) USER MOD Single : A 122 MET CE :methyl -147:sc= -0.147 (180deg=-1.78) USER MOD Single : A 126 GLN : amide:sc= -1.37! K(o=-1.4!,f=0) USER MOD Single : A 127 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 128 MET CE :methyl 180:sc= -1.73 (180deg=-1.73) USER MOD Single : A 129 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 134 ASN : amide:sc= 0.958 K(o=0.96,f=-0.084) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot 140:sc= 0.272 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 1 7.448 -17.827 9.652 1.00 0.00 N ATOM 2 CA ILE A 1 7.325 -17.021 10.880 1.00 0.00 C ATOM 3 C ILE A 1 8.631 -16.247 11.073 1.00 0.00 C ATOM 4 O ILE A 1 9.678 -16.804 10.752 1.00 0.00 O ATOM 5 CB ILE A 1 6.982 -17.897 12.111 1.00 0.00 C ATOM 6 CG1 ILE A 1 8.049 -18.979 12.437 1.00 0.00 C ATOM 7 CG2 ILE A 1 5.613 -18.583 11.943 1.00 0.00 C ATOM 8 CD1 ILE A 1 8.667 -18.792 13.823 1.00 0.00 C ATOM 0 H1 ILE A 1 6.720 -17.534 8.970 1.00 0.00 H new ATOM 0 H2 ILE A 1 8.390 -17.683 9.235 1.00 0.00 H new ATOM 0 H3 ILE A 1 7.321 -18.833 9.883 1.00 0.00 H new ATOM 0 HA ILE A 1 6.497 -16.319 10.779 1.00 0.00 H new ATOM 0 HB ILE A 1 6.959 -17.201 12.949 1.00 0.00 H new ATOM 0 HG12 ILE A 1 7.591 -19.966 12.377 1.00 0.00 H new ATOM 0 HG13 ILE A 1 8.837 -18.947 11.684 1.00 0.00 H new ATOM 0 HG21 ILE A 1 5.400 -19.191 12.823 1.00 0.00 H new ATOM 0 HG22 ILE A 1 4.838 -17.825 11.829 1.00 0.00 H new ATOM 0 HG23 ILE A 1 5.631 -19.219 11.058 1.00 0.00 H new ATOM 0 HD11 ILE A 1 9.406 -19.574 14.001 1.00 0.00 H new ATOM 0 HD12 ILE A 1 9.151 -17.817 13.877 1.00 0.00 H new ATOM 0 HD13 ILE A 1 7.886 -18.852 14.581 1.00 0.00 H new ATOM 20 N PRO A 2 8.599 -15.002 11.579 1.00 0.00 N ATOM 21 CA PRO A 2 9.786 -14.159 11.658 1.00 0.00 C ATOM 22 C PRO A 2 10.785 -14.713 12.675 1.00 0.00 C ATOM 23 O PRO A 2 10.394 -15.277 13.700 1.00 0.00 O ATOM 24 CB PRO A 2 9.276 -12.764 12.032 1.00 0.00 C ATOM 25 CG PRO A 2 7.962 -13.037 12.761 1.00 0.00 C ATOM 26 CD PRO A 2 7.428 -14.282 12.056 1.00 0.00 C ATOM 0 HA PRO A 2 10.331 -14.126 10.715 1.00 0.00 H new ATOM 0 HB2 PRO A 2 9.985 -12.237 12.670 1.00 0.00 H new ATOM 0 HB3 PRO A 2 9.122 -12.145 11.148 1.00 0.00 H new ATOM 0 HG2 PRO A 2 8.120 -13.213 13.825 1.00 0.00 H new ATOM 0 HG3 PRO A 2 7.272 -12.198 12.676 1.00 0.00 H new ATOM 0 HD2 PRO A 2 6.843 -14.897 12.739 1.00 0.00 H new ATOM 0 HD3 PRO A 2 6.772 -14.011 11.229 1.00 0.00 H new ATOM 34 N LYS A 3 12.075 -14.507 12.421 1.00 0.00 N ATOM 35 CA LYS A 3 13.206 -15.063 13.163 1.00 0.00 C ATOM 36 C LYS A 3 14.156 -13.920 13.508 1.00 0.00 C ATOM 37 O LYS A 3 15.332 -13.938 13.153 1.00 0.00 O ATOM 38 CB LYS A 3 13.877 -16.177 12.334 1.00 0.00 C ATOM 39 CG LYS A 3 12.923 -17.354 12.083 1.00 0.00 C ATOM 40 CD LYS A 3 13.516 -18.394 11.130 1.00 0.00 C ATOM 41 CE LYS A 3 12.458 -19.424 10.717 1.00 0.00 C ATOM 42 NZ LYS A 3 12.195 -20.416 11.778 1.00 0.00 N ATOM 0 H LYS A 3 12.377 -13.914 11.648 1.00 0.00 H new ATOM 0 HA LYS A 3 12.882 -15.526 14.095 1.00 0.00 H new ATOM 0 HB2 LYS A 3 14.210 -15.769 11.380 1.00 0.00 H new ATOM 0 HB3 LYS A 3 14.765 -16.534 12.856 1.00 0.00 H new ATOM 0 HG2 LYS A 3 12.682 -17.831 13.033 1.00 0.00 H new ATOM 0 HG3 LYS A 3 11.988 -16.978 11.669 1.00 0.00 H new ATOM 0 HD2 LYS A 3 13.911 -17.897 10.244 1.00 0.00 H new ATOM 0 HD3 LYS A 3 14.353 -18.900 11.612 1.00 0.00 H new ATOM 0 HE2 LYS A 3 11.531 -18.908 10.467 1.00 0.00 H new ATOM 0 HE3 LYS A 3 12.789 -19.939 9.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 11.473 -21.090 11.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 13.073 -20.928 12.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 11.853 -19.929 12.631 1.00 0.00 H new ATOM 56 N HIS A 4 13.614 -12.929 14.222 1.00 0.00 N ATOM 57 CA HIS A 4 14.272 -11.686 14.625 1.00 0.00 C ATOM 58 C HIS A 4 14.630 -10.796 13.416 1.00 0.00 C ATOM 59 O HIS A 4 14.633 -11.277 12.282 1.00 0.00 O ATOM 60 CB HIS A 4 15.502 -12.009 15.498 1.00 0.00 C ATOM 61 CG HIS A 4 15.345 -13.193 16.426 1.00 0.00 C ATOM 62 ND1 HIS A 4 14.377 -13.369 17.393 1.00 0.00 N ATOM 63 CD2 HIS A 4 16.143 -14.306 16.432 1.00 0.00 C ATOM 64 CE1 HIS A 4 14.601 -14.555 17.980 1.00 0.00 C ATOM 65 NE2 HIS A 4 15.661 -15.163 17.429 1.00 0.00 N ATOM 0 H HIS A 4 12.650 -12.977 14.552 1.00 0.00 H new ATOM 0 HA HIS A 4 13.571 -11.102 15.221 1.00 0.00 H new ATOM 0 HB2 HIS A 4 16.353 -12.193 14.843 1.00 0.00 H new ATOM 0 HB3 HIS A 4 15.743 -11.130 16.096 1.00 0.00 H new ATOM 0 HD2 HIS A 4 16.989 -14.489 15.786 1.00 0.00 H new ATOM 0 HE1 HIS A 4 14.009 -14.963 18.785 1.00 0.00 H new ATOM 0 HE2 HIS A 4 16.042 -16.073 17.686 1.00 0.00 H new ATOM 73 N PRO A 5 14.920 -9.492 13.605 1.00 0.00 N ATOM 74 CA PRO A 5 15.263 -8.608 12.488 1.00 0.00 C ATOM 75 C PRO A 5 16.637 -8.908 11.870 1.00 0.00 C ATOM 76 O PRO A 5 16.958 -8.354 10.815 1.00 0.00 O ATOM 77 CB PRO A 5 15.157 -7.179 13.023 1.00 0.00 C ATOM 78 CG PRO A 5 15.343 -7.329 14.524 1.00 0.00 C ATOM 79 CD PRO A 5 14.834 -8.731 14.845 1.00 0.00 C ATOM 0 HA PRO A 5 14.573 -8.766 11.659 1.00 0.00 H new ATOM 0 HB2 PRO A 5 15.921 -6.534 12.589 1.00 0.00 H new ATOM 0 HB3 PRO A 5 14.191 -6.735 12.784 1.00 0.00 H new ATOM 0 HG2 PRO A 5 16.390 -7.215 14.806 1.00 0.00 H new ATOM 0 HG3 PRO A 5 14.782 -6.570 15.069 1.00 0.00 H new ATOM 0 HD2 PRO A 5 15.436 -9.193 15.627 1.00 0.00 H new ATOM 0 HD3 PRO A 5 13.808 -8.698 15.210 1.00 0.00 H new ATOM 87 N ASP A 6 17.400 -9.813 12.487 1.00 0.00 N ATOM 88 CA ASP A 6 18.739 -10.252 12.147 1.00 0.00 C ATOM 89 C ASP A 6 19.767 -9.163 12.445 1.00 0.00 C ATOM 90 O ASP A 6 19.442 -8.065 12.917 1.00 0.00 O ATOM 91 CB ASP A 6 18.814 -10.871 10.738 1.00 0.00 C ATOM 92 CG ASP A 6 19.662 -12.145 10.718 1.00 0.00 C ATOM 93 OD1 ASP A 6 20.835 -12.116 11.147 1.00 0.00 O ATOM 94 OD2 ASP A 6 19.144 -13.184 10.240 1.00 0.00 O ATOM 0 H ASP A 6 17.055 -10.298 13.315 1.00 0.00 H new ATOM 0 HA ASP A 6 19.011 -11.081 12.801 1.00 0.00 H new ATOM 0 HB2 ASP A 6 17.807 -11.100 10.388 1.00 0.00 H new ATOM 0 HB3 ASP A 6 19.235 -10.144 10.044 1.00 0.00 H new ATOM 99 N SER A 7 21.018 -9.529 12.242 1.00 0.00 N ATOM 100 CA SER A 7 22.225 -8.832 12.643 1.00 0.00 C ATOM 101 C SER A 7 23.137 -8.645 11.412 1.00 0.00 C ATOM 102 O SER A 7 22.780 -9.047 10.302 1.00 0.00 O ATOM 103 CB SER A 7 22.891 -9.677 13.748 1.00 0.00 C ATOM 104 OG SER A 7 21.995 -10.061 14.793 1.00 0.00 O ATOM 0 H SER A 7 21.234 -10.396 11.750 1.00 0.00 H new ATOM 0 HA SER A 7 22.016 -7.837 13.035 1.00 0.00 H new ATOM 0 HB2 SER A 7 23.319 -10.574 13.300 1.00 0.00 H new ATOM 0 HB3 SER A 7 23.717 -9.111 14.179 1.00 0.00 H new ATOM 0 HG SER A 7 22.478 -10.594 15.458 1.00 0.00 H new ATOM 110 N GLU A 8 24.309 -8.034 11.616 1.00 0.00 N ATOM 111 CA GLU A 8 25.454 -7.972 10.701 1.00 0.00 C ATOM 112 C GLU A 8 25.111 -7.668 9.238 1.00 0.00 C ATOM 113 O GLU A 8 25.554 -8.361 8.316 1.00 0.00 O ATOM 114 CB GLU A 8 26.383 -9.194 10.880 1.00 0.00 C ATOM 115 CG GLU A 8 27.196 -9.150 12.183 1.00 0.00 C ATOM 116 CD GLU A 8 27.994 -7.838 12.286 1.00 0.00 C ATOM 117 OE1 GLU A 8 29.014 -7.694 11.576 1.00 0.00 O ATOM 118 OE2 GLU A 8 27.490 -6.879 12.919 1.00 0.00 O ATOM 0 H GLU A 8 24.496 -7.535 12.486 1.00 0.00 H new ATOM 0 HA GLU A 8 26.016 -7.087 11.000 1.00 0.00 H new ATOM 0 HB2 GLU A 8 25.783 -10.104 10.864 1.00 0.00 H new ATOM 0 HB3 GLU A 8 27.068 -9.249 10.034 1.00 0.00 H new ATOM 0 HG2 GLU A 8 26.526 -9.241 13.038 1.00 0.00 H new ATOM 0 HG3 GLU A 8 27.878 -9.999 12.220 1.00 0.00 H new ATOM 125 N ALA A 9 24.425 -6.552 8.994 1.00 0.00 N ATOM 126 CA ALA A 9 24.126 -6.052 7.671 1.00 0.00 C ATOM 127 C ALA A 9 24.224 -4.527 7.701 1.00 0.00 C ATOM 128 O ALA A 9 23.374 -3.847 8.278 1.00 0.00 O ATOM 129 CB ALA A 9 22.748 -6.541 7.223 1.00 0.00 C ATOM 0 H ALA A 9 24.056 -5.961 9.739 1.00 0.00 H new ATOM 0 HA ALA A 9 24.842 -6.430 6.941 1.00 0.00 H new ATOM 0 HB1 ALA A 9 22.533 -6.159 6.225 1.00 0.00 H new ATOM 0 HB2 ALA A 9 22.737 -7.631 7.204 1.00 0.00 H new ATOM 0 HB3 ALA A 9 21.990 -6.183 7.920 1.00 0.00 H new ATOM 135 N VAL A 10 25.264 -3.978 7.083 1.00 0.00 N ATOM 136 CA VAL A 10 25.453 -2.542 6.845 1.00 0.00 C ATOM 137 C VAL A 10 25.434 -2.274 5.334 1.00 0.00 C ATOM 138 O VAL A 10 26.390 -2.616 4.627 1.00 0.00 O ATOM 139 CB VAL A 10 26.700 -1.980 7.577 1.00 0.00 C ATOM 140 CG1 VAL A 10 26.465 -1.993 9.094 1.00 0.00 C ATOM 141 CG2 VAL A 10 28.022 -2.722 7.308 1.00 0.00 C ATOM 0 H VAL A 10 26.033 -4.540 6.717 1.00 0.00 H new ATOM 0 HA VAL A 10 24.623 -1.989 7.284 1.00 0.00 H new ATOM 0 HB VAL A 10 26.816 -0.974 7.174 1.00 0.00 H new ATOM 0 HG11 VAL A 10 27.344 -1.597 9.602 1.00 0.00 H new ATOM 0 HG12 VAL A 10 25.599 -1.376 9.333 1.00 0.00 H new ATOM 0 HG13 VAL A 10 26.284 -3.016 9.425 1.00 0.00 H new ATOM 0 HG21 VAL A 10 28.827 -2.246 7.869 1.00 0.00 H new ATOM 0 HG22 VAL A 10 27.926 -3.761 7.622 1.00 0.00 H new ATOM 0 HG23 VAL A 10 28.250 -2.684 6.243 1.00 0.00 H new ATOM 151 N ALA A 11 24.329 -1.722 4.820 1.00 0.00 N ATOM 152 CA ALA A 11 24.224 -1.169 3.473 1.00 0.00 C ATOM 153 C ALA A 11 23.257 0.026 3.468 1.00 0.00 C ATOM 154 O ALA A 11 22.423 0.136 4.375 1.00 0.00 O ATOM 155 CB ALA A 11 23.737 -2.266 2.517 1.00 0.00 C ATOM 0 H ALA A 11 23.460 -1.648 5.349 1.00 0.00 H new ATOM 0 HA ALA A 11 25.201 -0.816 3.142 1.00 0.00 H new ATOM 0 HB1 ALA A 11 23.656 -1.860 1.509 1.00 0.00 H new ATOM 0 HB2 ALA A 11 24.447 -3.093 2.520 1.00 0.00 H new ATOM 0 HB3 ALA A 11 22.761 -2.626 2.843 1.00 0.00 H new ATOM 161 N PRO A 12 23.304 0.910 2.454 1.00 0.00 N ATOM 162 CA PRO A 12 22.299 1.955 2.263 1.00 0.00 C ATOM 163 C PRO A 12 20.977 1.357 1.755 1.00 0.00 C ATOM 164 O PRO A 12 20.948 0.227 1.260 1.00 0.00 O ATOM 165 CB PRO A 12 22.906 2.918 1.239 1.00 0.00 C ATOM 166 CG PRO A 12 23.844 2.031 0.424 1.00 0.00 C ATOM 167 CD PRO A 12 24.321 0.976 1.415 1.00 0.00 C ATOM 0 HA PRO A 12 22.059 2.465 3.196 1.00 0.00 H new ATOM 0 HB2 PRO A 12 22.139 3.373 0.612 1.00 0.00 H new ATOM 0 HB3 PRO A 12 23.445 3.732 1.724 1.00 0.00 H new ATOM 0 HG2 PRO A 12 23.327 1.577 -0.422 1.00 0.00 H new ATOM 0 HG3 PRO A 12 24.679 2.602 0.018 1.00 0.00 H new ATOM 0 HD2 PRO A 12 24.443 0.009 0.927 1.00 0.00 H new ATOM 0 HD3 PRO A 12 25.290 1.245 1.835 1.00 0.00 H new ATOM 175 N ASP A 13 19.883 2.112 1.834 1.00 0.00 N ATOM 176 CA ASP A 13 18.537 1.696 1.413 1.00 0.00 C ATOM 177 C ASP A 13 17.906 2.865 0.645 1.00 0.00 C ATOM 178 O ASP A 13 18.251 4.017 0.931 1.00 0.00 O ATOM 179 CB ASP A 13 17.732 1.339 2.678 1.00 0.00 C ATOM 180 CG ASP A 13 16.316 0.786 2.457 1.00 0.00 C ATOM 181 OD1 ASP A 13 16.127 -0.174 1.682 1.00 0.00 O ATOM 182 OD2 ASP A 13 15.401 1.181 3.224 1.00 0.00 O ATOM 0 H ASP A 13 19.905 3.062 2.204 1.00 0.00 H new ATOM 0 HA ASP A 13 18.556 0.822 0.761 1.00 0.00 H new ATOM 0 HB2 ASP A 13 18.300 0.604 3.248 1.00 0.00 H new ATOM 0 HB3 ASP A 13 17.656 2.233 3.297 1.00 0.00 H new ATOM 187 N PRO A 14 17.042 2.627 -0.356 1.00 0.00 N ATOM 188 CA PRO A 14 16.182 3.638 -0.980 1.00 0.00 C ATOM 189 C PRO A 14 15.115 4.203 -0.030 1.00 0.00 C ATOM 190 O PRO A 14 15.174 3.993 1.181 1.00 0.00 O ATOM 191 CB PRO A 14 15.609 2.962 -2.239 1.00 0.00 C ATOM 192 CG PRO A 14 15.730 1.470 -1.949 1.00 0.00 C ATOM 193 CD PRO A 14 16.968 1.373 -1.085 1.00 0.00 C ATOM 0 HA PRO A 14 16.746 4.532 -1.246 1.00 0.00 H new ATOM 0 HB2 PRO A 14 14.572 3.252 -2.410 1.00 0.00 H new ATOM 0 HB3 PRO A 14 16.169 3.241 -3.131 1.00 0.00 H new ATOM 0 HG2 PRO A 14 14.849 1.090 -1.431 1.00 0.00 H new ATOM 0 HG3 PRO A 14 15.835 0.891 -2.866 1.00 0.00 H new ATOM 0 HD2 PRO A 14 16.902 0.527 -0.401 1.00 0.00 H new ATOM 0 HD3 PRO A 14 17.859 1.222 -1.694 1.00 0.00 H new ATOM 201 N PHE A 15 14.176 4.966 -0.607 1.00 0.00 N ATOM 202 CA PHE A 15 13.008 5.601 0.001 1.00 0.00 C ATOM 203 C PHE A 15 13.418 6.801 0.851 1.00 0.00 C ATOM 204 O PHE A 15 14.599 6.976 1.160 1.00 0.00 O ATOM 205 CB PHE A 15 12.190 4.581 0.804 1.00 0.00 C ATOM 206 CG PHE A 15 12.070 3.205 0.162 1.00 0.00 C ATOM 207 CD1 PHE A 15 11.478 3.069 -1.105 1.00 0.00 C ATOM 208 CD2 PHE A 15 12.636 2.073 0.780 1.00 0.00 C ATOM 209 CE1 PHE A 15 11.469 1.824 -1.757 1.00 0.00 C ATOM 210 CE2 PHE A 15 12.603 0.823 0.136 1.00 0.00 C ATOM 211 CZ PHE A 15 12.024 0.696 -1.135 1.00 0.00 C ATOM 0 H PHE A 15 14.224 5.171 -1.605 1.00 0.00 H new ATOM 0 HA PHE A 15 12.367 5.977 -0.796 1.00 0.00 H new ATOM 0 HB2 PHE A 15 12.644 4.468 1.789 1.00 0.00 H new ATOM 0 HB3 PHE A 15 11.188 4.982 0.959 1.00 0.00 H new ATOM 0 HD1 PHE A 15 11.027 3.927 -1.581 1.00 0.00 H new ATOM 0 HD2 PHE A 15 13.097 2.165 1.752 1.00 0.00 H new ATOM 0 HE1 PHE A 15 11.033 1.735 -2.741 1.00 0.00 H new ATOM 0 HE2 PHE A 15 13.026 -0.043 0.623 1.00 0.00 H new ATOM 0 HZ PHE A 15 12.006 -0.263 -1.631 1.00 0.00 H new ATOM 221 N ASN A 16 12.491 7.691 1.203 1.00 0.00 N ATOM 222 CA ASN A 16 12.785 8.821 2.038 1.00 0.00 C ATOM 223 C ASN A 16 11.567 9.234 2.867 1.00 0.00 C ATOM 224 O ASN A 16 10.447 9.188 2.358 1.00 0.00 O ATOM 225 CB ASN A 16 13.300 9.967 1.160 1.00 0.00 C ATOM 226 CG ASN A 16 12.566 10.372 -0.123 1.00 0.00 C ATOM 227 OD1 ASN A 16 12.166 9.546 -0.942 1.00 0.00 O ATOM 228 ND2 ASN A 16 12.483 11.669 -0.378 1.00 0.00 N ATOM 0 H ASN A 16 11.516 7.635 0.908 1.00 0.00 H new ATOM 0 HA ASN A 16 13.562 8.552 2.754 1.00 0.00 H new ATOM 0 HB2 ASN A 16 13.352 10.854 1.791 1.00 0.00 H new ATOM 0 HB3 ASN A 16 14.323 9.717 0.877 1.00 0.00 H new ATOM 0 HD21 ASN A 16 12.085 11.991 -1.260 1.00 0.00 H new ATOM 0 HD22 ASN A 16 12.817 12.346 0.308 1.00 0.00 H new ATOM 235 N PRO A 17 11.750 9.699 4.119 1.00 0.00 N ATOM 236 CA PRO A 17 10.650 10.180 4.955 1.00 0.00 C ATOM 237 C PRO A 17 10.053 11.461 4.378 1.00 0.00 C ATOM 238 O PRO A 17 8.837 11.646 4.326 1.00 0.00 O ATOM 239 CB PRO A 17 11.268 10.435 6.334 1.00 0.00 C ATOM 240 CG PRO A 17 12.749 10.689 6.047 1.00 0.00 C ATOM 241 CD PRO A 17 13.015 9.786 4.845 1.00 0.00 C ATOM 0 HA PRO A 17 9.835 9.458 5.008 1.00 0.00 H new ATOM 0 HB2 PRO A 17 10.806 11.292 6.824 1.00 0.00 H new ATOM 0 HB3 PRO A 17 11.133 9.579 6.995 1.00 0.00 H new ATOM 0 HG2 PRO A 17 12.944 11.737 5.818 1.00 0.00 H new ATOM 0 HG3 PRO A 17 13.378 10.427 6.898 1.00 0.00 H new ATOM 0 HD2 PRO A 17 13.800 10.200 4.212 1.00 0.00 H new ATOM 0 HD3 PRO A 17 13.350 8.799 5.165 1.00 0.00 H new ATOM 249 N ALA A 18 10.920 12.349 3.897 1.00 0.00 N ATOM 250 CA ALA A 18 10.559 13.578 3.223 1.00 0.00 C ATOM 251 C ALA A 18 10.065 13.333 1.791 1.00 0.00 C ATOM 252 O ALA A 18 10.104 14.261 0.986 1.00 0.00 O ATOM 253 CB ALA A 18 11.753 14.527 3.275 1.00 0.00 C ATOM 0 H ALA A 18 11.929 12.221 3.973 1.00 0.00 H new ATOM 0 HA ALA A 18 9.716 14.038 3.738 1.00 0.00 H new ATOM 0 HB1 ALA A 18 11.499 15.460 2.771 1.00 0.00 H new ATOM 0 HB2 ALA A 18 12.008 14.734 4.314 1.00 0.00 H new ATOM 0 HB3 ALA A 18 12.606 14.066 2.777 1.00 0.00 H new ATOM 259 N ALA A 19 9.589 12.131 1.453 1.00 0.00 N ATOM 260 CA ALA A 19 8.739 11.930 0.292 1.00 0.00 C ATOM 261 C ALA A 19 7.269 11.761 0.685 1.00 0.00 C ATOM 262 O ALA A 19 6.394 12.110 -0.107 1.00 0.00 O ATOM 263 CB ALA A 19 9.221 10.749 -0.553 1.00 0.00 C ATOM 0 H ALA A 19 9.785 11.279 1.978 1.00 0.00 H new ATOM 0 HA ALA A 19 8.812 12.831 -0.318 1.00 0.00 H new ATOM 0 HB1 ALA A 19 8.564 10.625 -1.414 1.00 0.00 H new ATOM 0 HB2 ALA A 19 10.238 10.939 -0.897 1.00 0.00 H new ATOM 0 HB3 ALA A 19 9.205 9.840 0.049 1.00 0.00 H new ATOM 269 N THR A 20 6.982 11.269 1.888 1.00 0.00 N ATOM 270 CA THR A 20 5.648 10.880 2.338 1.00 0.00 C ATOM 271 C THR A 20 4.725 12.073 2.568 1.00 0.00 C ATOM 272 O THR A 20 3.515 11.928 2.456 1.00 0.00 O ATOM 273 CB THR A 20 5.823 10.028 3.609 1.00 0.00 C ATOM 274 OG1 THR A 20 6.971 9.204 3.486 1.00 0.00 O ATOM 275 CG2 THR A 20 4.616 9.129 3.846 1.00 0.00 C ATOM 0 H THR A 20 7.697 11.125 2.601 1.00 0.00 H new ATOM 0 HA THR A 20 5.155 10.301 1.557 1.00 0.00 H new ATOM 0 HB THR A 20 5.930 10.714 4.449 1.00 0.00 H new ATOM 0 HG1 THR A 20 7.404 9.113 4.361 1.00 0.00 H new ATOM 0 HG21 THR A 20 4.772 8.541 4.751 1.00 0.00 H new ATOM 0 HG22 THR A 20 3.722 9.742 3.961 1.00 0.00 H new ATOM 0 HG23 THR A 20 4.489 8.459 2.996 1.00 0.00 H new ATOM 283 N GLN A 21 5.293 13.259 2.780 1.00 0.00 N ATOM 284 CA GLN A 21 4.631 14.561 2.725 1.00 0.00 C ATOM 285 C GLN A 21 3.854 14.797 1.421 1.00 0.00 C ATOM 286 O GLN A 21 2.971 15.643 1.405 1.00 0.00 O ATOM 287 CB GLN A 21 5.685 15.680 2.892 1.00 0.00 C ATOM 288 CG GLN A 21 7.057 15.337 2.263 1.00 0.00 C ATOM 289 CD GLN A 21 7.830 16.536 1.724 1.00 0.00 C ATOM 290 OE1 GLN A 21 8.049 17.529 2.410 1.00 0.00 O ATOM 291 NE2 GLN A 21 8.311 16.434 0.497 1.00 0.00 N ATOM 0 H GLN A 21 6.284 13.341 3.008 1.00 0.00 H new ATOM 0 HA GLN A 21 3.905 14.577 3.537 1.00 0.00 H new ATOM 0 HB2 GLN A 21 5.306 16.596 2.439 1.00 0.00 H new ATOM 0 HB3 GLN A 21 5.822 15.883 3.954 1.00 0.00 H new ATOM 0 HG2 GLN A 21 7.669 14.835 3.012 1.00 0.00 H new ATOM 0 HG3 GLN A 21 6.901 14.627 1.450 1.00 0.00 H new ATOM 0 HE21 GLN A 21 8.118 15.601 -0.059 1.00 0.00 H new ATOM 0 HE22 GLN A 21 8.875 17.189 0.106 1.00 0.00 H new ATOM 300 N LEU A 22 4.182 14.094 0.332 1.00 0.00 N ATOM 301 CA LEU A 22 3.650 14.355 -1.006 1.00 0.00 C ATOM 302 C LEU A 22 2.661 13.250 -1.359 1.00 0.00 C ATOM 303 O LEU A 22 2.776 12.576 -2.382 1.00 0.00 O ATOM 304 CB LEU A 22 4.781 14.515 -2.038 1.00 0.00 C ATOM 305 CG LEU A 22 5.849 15.557 -1.655 1.00 0.00 C ATOM 306 CD1 LEU A 22 6.982 15.580 -2.685 1.00 0.00 C ATOM 307 CD2 LEU A 22 5.281 16.962 -1.445 1.00 0.00 C ATOM 0 H LEU A 22 4.837 13.313 0.358 1.00 0.00 H new ATOM 0 HA LEU A 22 3.116 15.305 -1.021 1.00 0.00 H new ATOM 0 HB2 LEU A 22 5.267 13.550 -2.179 1.00 0.00 H new ATOM 0 HB3 LEU A 22 4.345 14.795 -2.997 1.00 0.00 H new ATOM 0 HG LEU A 22 6.248 15.241 -0.691 1.00 0.00 H new ATOM 0 HD11 LEU A 22 7.724 16.323 -2.393 1.00 0.00 H new ATOM 0 HD12 LEU A 22 7.452 14.597 -2.731 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.578 15.836 -3.665 1.00 0.00 H new ATOM 0 HD21 LEU A 22 6.088 17.644 -1.178 1.00 0.00 H new ATOM 0 HD22 LEU A 22 4.806 17.304 -2.365 1.00 0.00 H new ATOM 0 HD23 LEU A 22 4.544 16.940 -0.643 1.00 0.00 H new ATOM 319 N LEU A 23 1.728 13.008 -0.443 1.00 0.00 N ATOM 320 CA LEU A 23 0.643 12.049 -0.583 1.00 0.00 C ATOM 321 C LEU A 23 -0.710 12.753 -0.436 1.00 0.00 C ATOM 322 O LEU A 23 -1.709 12.116 -0.106 1.00 0.00 O ATOM 323 CB LEU A 23 0.854 10.907 0.427 1.00 0.00 C ATOM 324 CG LEU A 23 2.078 10.008 0.164 1.00 0.00 C ATOM 325 CD1 LEU A 23 2.186 8.973 1.286 1.00 0.00 C ATOM 326 CD2 LEU A 23 1.971 9.245 -1.155 1.00 0.00 C ATOM 0 H LEU A 23 1.709 13.496 0.453 1.00 0.00 H new ATOM 0 HA LEU A 23 0.643 11.607 -1.579 1.00 0.00 H new ATOM 0 HB2 LEU A 23 0.949 11.339 1.423 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -0.039 10.282 0.435 1.00 0.00 H new ATOM 0 HG LEU A 23 2.951 10.660 0.120 1.00 0.00 H new ATOM 0 HD11 LEU A 23 3.050 8.332 1.108 1.00 0.00 H new ATOM 0 HD12 LEU A 23 2.304 9.484 2.242 1.00 0.00 H new ATOM 0 HD13 LEU A 23 1.282 8.365 1.308 1.00 0.00 H new ATOM 0 HD21 LEU A 23 2.859 8.627 -1.291 1.00 0.00 H new ATOM 0 HD22 LEU A 23 1.086 8.609 -1.137 1.00 0.00 H new ATOM 0 HD23 LEU A 23 1.892 9.953 -1.980 1.00 0.00 H new ATOM 338 N ASP A 24 -0.768 14.066 -0.651 1.00 0.00 N ATOM 339 CA ASP A 24 -1.993 14.855 -0.533 1.00 0.00 C ATOM 340 C ASP A 24 -2.761 14.941 -1.857 1.00 0.00 C ATOM 341 O ASP A 24 -3.914 15.371 -1.852 1.00 0.00 O ATOM 342 CB ASP A 24 -1.675 16.242 0.034 1.00 0.00 C ATOM 343 CG ASP A 24 -1.669 16.243 1.561 1.00 0.00 C ATOM 344 OD1 ASP A 24 -2.754 16.137 2.183 1.00 0.00 O ATOM 345 OD2 ASP A 24 -0.582 16.453 2.141 1.00 0.00 O ATOM 0 H ASP A 24 0.047 14.620 -0.916 1.00 0.00 H new ATOM 0 HA ASP A 24 -2.655 14.342 0.165 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -0.703 16.571 -0.333 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -2.412 16.960 -0.327 1.00 0.00 H new ATOM 350 N ASP A 25 -2.163 14.519 -2.977 1.00 0.00 N ATOM 351 CA ASP A 25 -2.762 14.591 -4.324 1.00 0.00 C ATOM 352 C ASP A 25 -2.733 13.267 -5.100 1.00 0.00 C ATOM 353 O ASP A 25 -3.253 13.184 -6.214 1.00 0.00 O ATOM 354 CB ASP A 25 -2.062 15.675 -5.165 1.00 0.00 C ATOM 355 CG ASP A 25 -0.731 15.190 -5.760 1.00 0.00 C ATOM 356 OD1 ASP A 25 0.205 14.922 -4.974 1.00 0.00 O ATOM 357 OD2 ASP A 25 -0.601 15.093 -7.006 1.00 0.00 O ATOM 0 H ASP A 25 -1.229 14.108 -2.977 1.00 0.00 H new ATOM 0 HA ASP A 25 -3.811 14.839 -4.158 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -2.724 15.988 -5.972 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -1.880 16.552 -4.543 1.00 0.00 H new ATOM 362 N THR A 26 -2.071 12.249 -4.563 1.00 0.00 N ATOM 363 CA THR A 26 -1.706 11.027 -5.277 1.00 0.00 C ATOM 364 C THR A 26 -2.847 10.002 -5.325 1.00 0.00 C ATOM 365 O THR A 26 -3.922 10.256 -4.790 1.00 0.00 O ATOM 366 CB THR A 26 -0.443 10.486 -4.598 1.00 0.00 C ATOM 367 OG1 THR A 26 -0.679 10.233 -3.223 1.00 0.00 O ATOM 368 CG2 THR A 26 0.738 11.455 -4.689 1.00 0.00 C ATOM 0 H THR A 26 -1.763 12.249 -3.590 1.00 0.00 H new ATOM 0 HA THR A 26 -1.509 11.243 -6.327 1.00 0.00 H new ATOM 0 HB THR A 26 -0.194 9.567 -5.129 1.00 0.00 H new ATOM 0 HG1 THR A 26 -1.625 10.386 -3.020 1.00 0.00 H new ATOM 0 HG21 THR A 26 1.605 11.020 -4.192 1.00 0.00 H new ATOM 0 HG22 THR A 26 0.976 11.641 -5.736 1.00 0.00 H new ATOM 0 HG23 THR A 26 0.475 12.395 -4.204 1.00 0.00 H new ATOM 376 N SER A 27 -2.610 8.824 -5.916 1.00 0.00 N ATOM 377 CA SER A 27 -3.639 7.794 -5.992 1.00 0.00 C ATOM 378 C SER A 27 -3.087 6.410 -5.678 1.00 0.00 C ATOM 379 O SER A 27 -3.412 5.879 -4.627 1.00 0.00 O ATOM 380 CB SER A 27 -4.337 7.874 -7.347 1.00 0.00 C ATOM 381 OG SER A 27 -5.360 8.845 -7.320 1.00 0.00 O ATOM 0 H SER A 27 -1.720 8.567 -6.344 1.00 0.00 H new ATOM 0 HA SER A 27 -4.387 7.978 -5.221 1.00 0.00 H new ATOM 0 HB2 SER A 27 -3.612 8.123 -8.122 1.00 0.00 H new ATOM 0 HB3 SER A 27 -4.757 6.902 -7.604 1.00 0.00 H new ATOM 0 HG SER A 27 -5.184 9.486 -6.600 1.00 0.00 H new ATOM 387 N TRP A 28 -2.184 5.878 -6.500 1.00 0.00 N ATOM 388 CA TRP A 28 -1.571 4.552 -6.366 1.00 0.00 C ATOM 389 C TRP A 28 -2.566 3.392 -6.551 1.00 0.00 C ATOM 390 O TRP A 28 -3.784 3.536 -6.452 1.00 0.00 O ATOM 391 CB TRP A 28 -0.805 4.404 -5.035 1.00 0.00 C ATOM 392 CG TRP A 28 -0.074 5.617 -4.547 1.00 0.00 C ATOM 393 CD1 TRP A 28 -0.591 6.572 -3.750 1.00 0.00 C ATOM 394 CD2 TRP A 28 1.283 6.046 -4.825 1.00 0.00 C ATOM 395 NE1 TRP A 28 0.337 7.565 -3.540 1.00 0.00 N ATOM 396 CE2 TRP A 28 1.529 7.285 -4.172 1.00 0.00 C ATOM 397 CE3 TRP A 28 2.327 5.498 -5.577 1.00 0.00 C ATOM 398 CZ2 TRP A 28 2.767 7.939 -4.268 1.00 0.00 C ATOM 399 CZ3 TRP A 28 3.592 6.103 -5.647 1.00 0.00 C ATOM 400 CH2 TRP A 28 3.809 7.328 -4.987 1.00 0.00 C ATOM 0 H TRP A 28 -1.842 6.382 -7.318 1.00 0.00 H new ATOM 0 HA TRP A 28 -0.856 4.483 -7.186 1.00 0.00 H new ATOM 0 HB2 TRP A 28 -1.514 4.100 -4.265 1.00 0.00 H new ATOM 0 HB3 TRP A 28 -0.085 3.593 -5.144 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -1.589 6.560 -3.336 1.00 0.00 H new ATOM 0 HE1 TRP A 28 0.165 8.404 -2.986 1.00 0.00 H new ATOM 0 HE3 TRP A 28 2.155 4.581 -6.121 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 2.917 8.899 -3.796 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 4.391 5.633 -6.202 1.00 0.00 H new ATOM 0 HH2 TRP A 28 4.779 7.800 -5.033 1.00 0.00 H new ATOM 411 N VAL A 29 -2.028 2.202 -6.800 1.00 0.00 N ATOM 412 CA VAL A 29 -2.753 0.936 -6.929 1.00 0.00 C ATOM 413 C VAL A 29 -1.894 -0.108 -6.224 1.00 0.00 C ATOM 414 O VAL A 29 -0.672 0.023 -6.211 1.00 0.00 O ATOM 415 CB VAL A 29 -2.980 0.614 -8.425 1.00 0.00 C ATOM 416 CG1 VAL A 29 -3.644 -0.744 -8.696 1.00 0.00 C ATOM 417 CG2 VAL A 29 -3.822 1.698 -9.111 1.00 0.00 C ATOM 0 H VAL A 29 -1.022 2.085 -6.924 1.00 0.00 H new ATOM 0 HA VAL A 29 -3.744 0.967 -6.476 1.00 0.00 H new ATOM 0 HB VAL A 29 -1.973 0.577 -8.840 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -3.763 -0.883 -9.771 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -3.019 -1.541 -8.294 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -4.622 -0.773 -8.216 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -3.962 1.440 -10.161 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -4.794 1.768 -8.622 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -3.309 2.657 -9.038 1.00 0.00 H new ATOM 427 N LEU A 30 -2.494 -1.115 -5.600 1.00 0.00 N ATOM 428 CA LEU A 30 -1.775 -2.211 -4.977 1.00 0.00 C ATOM 429 C LEU A 30 -1.752 -3.365 -5.963 1.00 0.00 C ATOM 430 O LEU A 30 -2.792 -3.705 -6.537 1.00 0.00 O ATOM 431 CB LEU A 30 -2.460 -2.610 -3.664 1.00 0.00 C ATOM 432 CG LEU A 30 -1.691 -3.617 -2.786 1.00 0.00 C ATOM 433 CD1 LEU A 30 -1.984 -5.076 -3.146 1.00 0.00 C ATOM 434 CD2 LEU A 30 -0.189 -3.339 -2.754 1.00 0.00 C ATOM 0 H LEU A 30 -3.507 -1.191 -5.513 1.00 0.00 H new ATOM 0 HA LEU A 30 -0.754 -1.919 -4.732 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -2.637 -1.707 -3.079 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -3.436 -3.033 -3.899 1.00 0.00 H new ATOM 0 HG LEU A 30 -2.069 -3.465 -1.775 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -1.412 -5.734 -2.492 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -3.048 -5.275 -3.020 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -1.700 -5.259 -4.182 1.00 0.00 H new ATOM 0 HD21 LEU A 30 0.304 -4.077 -2.122 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.214 -3.400 -3.765 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -0.012 -2.341 -2.353 1.00 0.00 H new ATOM 446 N SER A 31 -0.586 -3.984 -6.156 1.00 0.00 N ATOM 447 CA SER A 31 -0.472 -5.110 -7.062 1.00 0.00 C ATOM 448 C SER A 31 0.394 -6.256 -6.515 1.00 0.00 C ATOM 449 O SER A 31 0.422 -7.318 -7.140 1.00 0.00 O ATOM 450 CB SER A 31 -0.014 -4.561 -8.422 1.00 0.00 C ATOM 451 OG SER A 31 -0.547 -5.329 -9.491 1.00 0.00 O ATOM 0 H SER A 31 0.285 -3.720 -5.696 1.00 0.00 H new ATOM 0 HA SER A 31 -1.443 -5.592 -7.181 1.00 0.00 H new ATOM 0 HB2 SER A 31 -0.330 -3.523 -8.523 1.00 0.00 H new ATOM 0 HB3 SER A 31 1.075 -4.569 -8.472 1.00 0.00 H new ATOM 0 HG SER A 31 -0.241 -4.957 -10.345 1.00 0.00 H new ATOM 457 N ALA A 32 1.021 -6.118 -5.333 1.00 0.00 N ATOM 458 CA ALA A 32 1.610 -7.260 -4.627 1.00 0.00 C ATOM 459 C ALA A 32 1.698 -7.023 -3.118 1.00 0.00 C ATOM 460 O ALA A 32 1.891 -5.887 -2.692 1.00 0.00 O ATOM 461 CB ALA A 32 3.014 -7.549 -5.161 1.00 0.00 C ATOM 0 H ALA A 32 1.131 -5.226 -4.851 1.00 0.00 H new ATOM 0 HA ALA A 32 0.954 -8.112 -4.805 1.00 0.00 H new ATOM 0 HB1 ALA A 32 3.438 -8.399 -4.627 1.00 0.00 H new ATOM 0 HB2 ALA A 32 2.958 -7.779 -6.225 1.00 0.00 H new ATOM 0 HB3 ALA A 32 3.647 -6.674 -5.012 1.00 0.00 H new ATOM 467 N TRP A 33 1.609 -8.106 -2.338 1.00 0.00 N ATOM 468 CA TRP A 33 1.735 -8.189 -0.880 1.00 0.00 C ATOM 469 C TRP A 33 2.575 -9.416 -0.545 1.00 0.00 C ATOM 470 O TRP A 33 2.318 -10.511 -1.058 1.00 0.00 O ATOM 471 CB TRP A 33 0.325 -8.277 -0.252 1.00 0.00 C ATOM 472 CG TRP A 33 0.035 -8.450 1.203 1.00 0.00 C ATOM 473 CD1 TRP A 33 0.776 -9.007 2.190 1.00 0.00 C ATOM 474 CD2 TRP A 33 -1.219 -8.068 1.820 1.00 0.00 C ATOM 475 NE1 TRP A 33 0.139 -8.828 3.406 1.00 0.00 N ATOM 476 CE2 TRP A 33 -1.097 -8.228 3.228 1.00 0.00 C ATOM 477 CE3 TRP A 33 -2.431 -7.565 1.299 1.00 0.00 C ATOM 478 CZ2 TRP A 33 -2.121 -7.807 4.084 1.00 0.00 C ATOM 479 CZ3 TRP A 33 -3.482 -7.198 2.151 1.00 0.00 C ATOM 480 CH2 TRP A 33 -3.306 -7.303 3.537 1.00 0.00 C ATOM 0 H TRP A 33 1.432 -9.024 -2.746 1.00 0.00 H new ATOM 0 HA TRP A 33 2.226 -7.304 -0.475 1.00 0.00 H new ATOM 0 HB2 TRP A 33 -0.191 -7.365 -0.552 1.00 0.00 H new ATOM 0 HB3 TRP A 33 -0.173 -9.106 -0.755 1.00 0.00 H new ATOM 0 HD1 TRP A 33 1.720 -9.513 2.050 1.00 0.00 H new ATOM 0 HE1 TRP A 33 0.527 -9.101 4.309 1.00 0.00 H new ATOM 0 HE3 TRP A 33 -2.550 -7.462 0.231 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 -1.998 -7.870 5.155 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 -4.416 -6.839 1.744 1.00 0.00 H new ATOM 0 HH2 TRP A 33 -4.101 -6.988 4.197 1.00 0.00 H new ATOM 491 N LYS A 34 3.558 -9.252 0.336 1.00 0.00 N ATOM 492 CA LYS A 34 4.405 -10.295 0.873 1.00 0.00 C ATOM 493 C LYS A 34 4.271 -10.325 2.387 1.00 0.00 C ATOM 494 O LYS A 34 4.077 -9.280 3.003 1.00 0.00 O ATOM 495 CB LYS A 34 5.847 -9.964 0.486 1.00 0.00 C ATOM 496 CG LYS A 34 6.642 -11.237 0.238 1.00 0.00 C ATOM 497 CD LYS A 34 6.549 -11.599 -1.250 1.00 0.00 C ATOM 498 CE LYS A 34 7.751 -11.045 -2.019 1.00 0.00 C ATOM 499 NZ LYS A 34 8.523 -12.083 -2.723 1.00 0.00 N ATOM 0 H LYS A 34 3.792 -8.333 0.711 1.00 0.00 H new ATOM 0 HA LYS A 34 4.119 -11.270 0.478 1.00 0.00 H new ATOM 0 HB2 LYS A 34 5.855 -9.344 -0.410 1.00 0.00 H new ATOM 0 HB3 LYS A 34 6.318 -9.384 1.280 1.00 0.00 H new ATOM 0 HG2 LYS A 34 7.683 -11.093 0.527 1.00 0.00 H new ATOM 0 HG3 LYS A 34 6.251 -12.051 0.849 1.00 0.00 H new ATOM 0 HD2 LYS A 34 6.506 -12.682 -1.364 1.00 0.00 H new ATOM 0 HD3 LYS A 34 5.626 -11.198 -1.670 1.00 0.00 H new ATOM 0 HE2 LYS A 34 7.402 -10.309 -2.743 1.00 0.00 H new ATOM 0 HE3 LYS A 34 8.408 -10.522 -1.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 9.322 -11.643 -3.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 8.884 -12.774 -2.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 7.909 -12.567 -3.409 1.00 0.00 H new ATOM 513 N GLN A 35 4.379 -11.497 2.996 1.00 0.00 N ATOM 514 CA GLN A 35 4.421 -11.621 4.446 1.00 0.00 C ATOM 515 C GLN A 35 5.864 -11.572 4.940 1.00 0.00 C ATOM 516 O GLN A 35 6.803 -11.549 4.138 1.00 0.00 O ATOM 517 CB GLN A 35 3.729 -12.900 4.896 1.00 0.00 C ATOM 518 CG GLN A 35 2.300 -13.005 4.348 1.00 0.00 C ATOM 519 CD GLN A 35 1.529 -14.081 5.099 1.00 0.00 C ATOM 520 OE1 GLN A 35 0.394 -13.854 5.502 1.00 0.00 O ATOM 521 NE2 GLN A 35 2.138 -15.235 5.336 1.00 0.00 N ATOM 0 H GLN A 35 4.440 -12.387 2.501 1.00 0.00 H new ATOM 0 HA GLN A 35 3.883 -10.780 4.884 1.00 0.00 H new ATOM 0 HB2 GLN A 35 4.308 -13.761 4.564 1.00 0.00 H new ATOM 0 HB3 GLN A 35 3.703 -12.934 5.985 1.00 0.00 H new ATOM 0 HG2 GLN A 35 1.792 -12.046 4.449 1.00 0.00 H new ATOM 0 HG3 GLN A 35 2.327 -13.241 3.284 1.00 0.00 H new ATOM 0 HE21 GLN A 35 3.083 -15.394 4.987 1.00 0.00 H new ATOM 0 HE22 GLN A 35 1.661 -15.964 5.867 1.00 0.00 H new ATOM 530 N ALA A 36 6.040 -11.637 6.261 1.00 0.00 N ATOM 531 CA ALA A 36 7.354 -11.550 6.893 1.00 0.00 C ATOM 532 C ALA A 36 8.296 -12.669 6.434 1.00 0.00 C ATOM 533 O ALA A 36 9.501 -12.460 6.332 1.00 0.00 O ATOM 534 CB ALA A 36 7.183 -11.564 8.414 1.00 0.00 C ATOM 0 H ALA A 36 5.272 -11.752 6.923 1.00 0.00 H new ATOM 0 HA ALA A 36 7.819 -10.613 6.586 1.00 0.00 H new ATOM 0 HB1 ALA A 36 8.161 -11.499 8.891 1.00 0.00 H new ATOM 0 HB2 ALA A 36 6.573 -10.714 8.719 1.00 0.00 H new ATOM 0 HB3 ALA A 36 6.692 -12.489 8.716 1.00 0.00 H new ATOM 540 N ASP A 37 7.749 -13.842 6.096 1.00 0.00 N ATOM 541 CA ASP A 37 8.552 -14.996 5.667 1.00 0.00 C ATOM 542 C ASP A 37 8.541 -15.129 4.141 1.00 0.00 C ATOM 543 O ASP A 37 8.769 -16.205 3.598 1.00 0.00 O ATOM 544 CB ASP A 37 8.106 -16.285 6.378 1.00 0.00 C ATOM 545 CG ASP A 37 9.282 -17.245 6.626 1.00 0.00 C ATOM 546 OD1 ASP A 37 10.103 -17.526 5.720 1.00 0.00 O ATOM 547 OD2 ASP A 37 9.426 -17.678 7.793 1.00 0.00 O ATOM 0 H ASP A 37 6.745 -14.019 6.111 1.00 0.00 H new ATOM 0 HA ASP A 37 9.587 -14.825 5.964 1.00 0.00 H new ATOM 0 HB2 ASP A 37 7.639 -16.031 7.330 1.00 0.00 H new ATOM 0 HB3 ASP A 37 7.349 -16.787 5.776 1.00 0.00 H new ATOM 552 N GLY A 38 8.194 -14.069 3.405 1.00 0.00 N ATOM 553 CA GLY A 38 8.354 -14.031 1.961 1.00 0.00 C ATOM 554 C GLY A 38 7.165 -14.649 1.231 1.00 0.00 C ATOM 555 O GLY A 38 7.213 -14.821 0.014 1.00 0.00 O ATOM 0 H GLY A 38 7.795 -13.217 3.800 1.00 0.00 H new ATOM 0 HA2 GLY A 38 8.478 -12.997 1.638 1.00 0.00 H new ATOM 0 HA3 GLY A 38 9.264 -14.563 1.684 1.00 0.00 H new ATOM 559 N THR A 39 6.093 -14.963 1.955 1.00 0.00 N ATOM 560 CA THR A 39 4.855 -15.494 1.440 1.00 0.00 C ATOM 561 C THR A 39 4.197 -14.418 0.577 1.00 0.00 C ATOM 562 O THR A 39 3.629 -13.470 1.123 1.00 0.00 O ATOM 563 CB THR A 39 3.969 -15.839 2.649 1.00 0.00 C ATOM 564 OG1 THR A 39 4.692 -16.318 3.772 1.00 0.00 O ATOM 565 CG2 THR A 39 2.825 -16.766 2.303 1.00 0.00 C ATOM 0 H THR A 39 6.074 -14.844 2.968 1.00 0.00 H new ATOM 0 HA THR A 39 5.011 -16.385 0.832 1.00 0.00 H new ATOM 0 HB THR A 39 3.536 -14.883 2.943 1.00 0.00 H new ATOM 0 HG1 THR A 39 4.135 -16.949 4.275 1.00 0.00 H new ATOM 0 HG21 THR A 39 2.239 -16.970 3.199 1.00 0.00 H new ATOM 0 HG22 THR A 39 2.190 -16.295 1.553 1.00 0.00 H new ATOM 0 HG23 THR A 39 3.221 -17.701 1.908 1.00 0.00 H new ATOM 573 N ALA A 40 4.297 -14.490 -0.747 1.00 0.00 N ATOM 574 CA ALA A 40 3.484 -13.648 -1.601 1.00 0.00 C ATOM 575 C ALA A 40 2.012 -14.035 -1.463 1.00 0.00 C ATOM 576 O ALA A 40 1.562 -15.067 -1.960 1.00 0.00 O ATOM 577 CB ALA A 40 3.966 -13.745 -3.035 1.00 0.00 C ATOM 0 H ALA A 40 4.929 -15.119 -1.243 1.00 0.00 H new ATOM 0 HA ALA A 40 3.581 -12.607 -1.293 1.00 0.00 H new ATOM 0 HB1 ALA A 40 3.349 -13.109 -3.670 1.00 0.00 H new ATOM 0 HB2 ALA A 40 5.004 -13.418 -3.093 1.00 0.00 H new ATOM 0 HB3 ALA A 40 3.892 -14.778 -3.375 1.00 0.00 H new ATOM 583 N ARG A 41 1.256 -13.188 -0.771 1.00 0.00 N ATOM 584 CA ARG A 41 -0.180 -13.340 -0.610 1.00 0.00 C ATOM 585 C ARG A 41 -0.879 -13.204 -1.961 1.00 0.00 C ATOM 586 O ARG A 41 -0.365 -12.547 -2.873 1.00 0.00 O ATOM 587 CB ARG A 41 -0.670 -12.295 0.401 1.00 0.00 C ATOM 588 CG ARG A 41 -0.657 -12.881 1.818 1.00 0.00 C ATOM 589 CD ARG A 41 -1.066 -11.802 2.828 1.00 0.00 C ATOM 590 NE ARG A 41 -2.327 -12.121 3.518 1.00 0.00 N ATOM 591 CZ ARG A 41 -2.780 -11.497 4.614 1.00 0.00 C ATOM 592 NH1 ARG A 41 -2.062 -10.579 5.238 1.00 0.00 N ATOM 593 NH2 ARG A 41 -3.975 -11.776 5.105 1.00 0.00 N ATOM 0 H ARG A 41 1.633 -12.365 -0.300 1.00 0.00 H new ATOM 0 HA ARG A 41 -0.420 -14.332 -0.228 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -0.033 -11.412 0.359 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -1.679 -11.973 0.142 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -1.342 -13.727 1.878 1.00 0.00 H new ATOM 0 HG3 ARG A 41 0.337 -13.258 2.057 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -0.273 -11.681 3.566 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -1.170 -10.847 2.312 1.00 0.00 H new ATOM 0 HE ARG A 41 -2.898 -12.873 3.133 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -1.137 -10.329 4.887 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -2.433 -10.120 6.070 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -4.564 -12.473 4.649 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -4.309 -11.294 5.940 1.00 0.00 H new ATOM 607 N ALA A 42 -2.071 -13.783 -2.077 1.00 0.00 N ATOM 608 CA ALA A 42 -2.971 -13.524 -3.196 1.00 0.00 C ATOM 609 C ALA A 42 -3.480 -12.089 -3.076 1.00 0.00 C ATOM 610 O ALA A 42 -3.765 -11.650 -1.962 1.00 0.00 O ATOM 611 CB ALA A 42 -4.156 -14.498 -3.151 1.00 0.00 C ATOM 0 H ALA A 42 -2.440 -14.446 -1.396 1.00 0.00 H new ATOM 0 HA ALA A 42 -2.444 -13.661 -4.140 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -4.823 -14.298 -3.989 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -3.788 -15.522 -3.216 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -4.700 -14.367 -2.215 1.00 0.00 H new ATOM 617 N VAL A 43 -3.636 -11.389 -4.203 1.00 0.00 N ATOM 618 CA VAL A 43 -4.329 -10.106 -4.321 1.00 0.00 C ATOM 619 C VAL A 43 -5.060 -10.080 -5.684 1.00 0.00 C ATOM 620 O VAL A 43 -4.680 -10.853 -6.574 1.00 0.00 O ATOM 621 CB VAL A 43 -3.349 -8.910 -4.173 1.00 0.00 C ATOM 622 CG1 VAL A 43 -2.632 -8.889 -2.815 1.00 0.00 C ATOM 623 CG2 VAL A 43 -2.270 -8.848 -5.266 1.00 0.00 C ATOM 0 H VAL A 43 -3.266 -11.716 -5.096 1.00 0.00 H new ATOM 0 HA VAL A 43 -5.053 -10.003 -3.513 1.00 0.00 H new ATOM 0 HB VAL A 43 -4.001 -8.042 -4.267 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.961 -8.031 -2.771 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -3.369 -8.815 -2.015 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -2.056 -9.806 -2.693 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -1.626 -7.986 -5.093 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.672 -9.759 -5.239 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -2.746 -8.755 -6.242 1.00 0.00 H new ATOM 633 N PRO A 44 -6.086 -9.233 -5.890 1.00 0.00 N ATOM 634 CA PRO A 44 -6.701 -9.033 -7.198 1.00 0.00 C ATOM 635 C PRO A 44 -5.793 -8.176 -8.092 1.00 0.00 C ATOM 636 O PRO A 44 -5.512 -7.004 -7.815 1.00 0.00 O ATOM 637 CB PRO A 44 -8.067 -8.392 -6.942 1.00 0.00 C ATOM 638 CG PRO A 44 -7.879 -7.675 -5.609 1.00 0.00 C ATOM 639 CD PRO A 44 -6.771 -8.441 -4.883 1.00 0.00 C ATOM 0 HA PRO A 44 -6.835 -9.971 -7.736 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -8.340 -7.697 -7.737 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -8.858 -9.140 -6.887 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -7.600 -6.632 -5.761 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -8.802 -7.677 -5.029 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -6.080 -7.753 -4.395 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -7.188 -9.080 -4.105 1.00 0.00 H new ATOM 647 N SER A 45 -5.314 -8.795 -9.164 1.00 0.00 N ATOM 648 CA SER A 45 -4.673 -8.172 -10.304 1.00 0.00 C ATOM 649 C SER A 45 -5.700 -7.321 -11.062 1.00 0.00 C ATOM 650 O SER A 45 -6.907 -7.498 -10.867 1.00 0.00 O ATOM 651 CB SER A 45 -4.143 -9.297 -11.207 1.00 0.00 C ATOM 652 OG SER A 45 -3.923 -10.510 -10.491 1.00 0.00 O ATOM 0 H SER A 45 -5.369 -9.809 -9.262 1.00 0.00 H new ATOM 0 HA SER A 45 -3.855 -7.524 -9.990 1.00 0.00 H new ATOM 0 HB2 SER A 45 -4.854 -9.478 -12.013 1.00 0.00 H new ATOM 0 HB3 SER A 45 -3.210 -8.978 -11.671 1.00 0.00 H new ATOM 0 HG SER A 45 -3.588 -11.196 -11.105 1.00 0.00 H new ATOM 658 N ALA A 46 -5.253 -6.460 -11.979 1.00 0.00 N ATOM 659 CA ALA A 46 -6.176 -5.711 -12.827 1.00 0.00 C ATOM 660 C ALA A 46 -7.075 -6.643 -13.631 1.00 0.00 C ATOM 661 O ALA A 46 -8.299 -6.542 -13.558 1.00 0.00 O ATOM 662 CB ALA A 46 -5.410 -4.762 -13.738 1.00 0.00 C ATOM 0 H ALA A 46 -4.266 -6.267 -12.151 1.00 0.00 H new ATOM 0 HA ALA A 46 -6.823 -5.117 -12.181 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -6.113 -4.211 -14.363 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -4.836 -4.060 -13.133 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -4.732 -5.334 -14.371 1.00 0.00 H new ATOM 668 N ASP A 47 -6.476 -7.594 -14.344 1.00 0.00 N ATOM 669 CA ASP A 47 -7.210 -8.531 -15.195 1.00 0.00 C ATOM 670 C ASP A 47 -8.109 -9.489 -14.398 1.00 0.00 C ATOM 671 O ASP A 47 -8.888 -10.242 -14.981 1.00 0.00 O ATOM 672 CB ASP A 47 -6.228 -9.333 -16.063 1.00 0.00 C ATOM 673 CG ASP A 47 -6.307 -8.949 -17.534 1.00 0.00 C ATOM 674 OD1 ASP A 47 -7.117 -9.553 -18.269 1.00 0.00 O ATOM 675 OD2 ASP A 47 -5.512 -8.091 -17.971 1.00 0.00 O ATOM 0 H ASP A 47 -5.466 -7.738 -14.349 1.00 0.00 H new ATOM 0 HA ASP A 47 -7.867 -7.934 -15.828 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -5.212 -9.171 -15.702 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -6.438 -10.397 -15.956 1.00 0.00 H new ATOM 680 N GLN A 48 -8.011 -9.501 -13.063 1.00 0.00 N ATOM 681 CA GLN A 48 -8.895 -10.306 -12.227 1.00 0.00 C ATOM 682 C GLN A 48 -10.229 -9.606 -11.954 1.00 0.00 C ATOM 683 O GLN A 48 -11.178 -10.256 -11.513 1.00 0.00 O ATOM 684 CB GLN A 48 -8.220 -10.679 -10.911 1.00 0.00 C ATOM 685 CG GLN A 48 -7.033 -11.622 -11.148 1.00 0.00 C ATOM 686 CD GLN A 48 -7.392 -12.949 -11.812 1.00 0.00 C ATOM 687 OE1 GLN A 48 -8.331 -13.630 -11.408 1.00 0.00 O ATOM 688 NE2 GLN A 48 -6.660 -13.340 -12.838 1.00 0.00 N ATOM 0 H GLN A 48 -7.323 -8.958 -12.541 1.00 0.00 H new ATOM 0 HA GLN A 48 -9.106 -11.218 -12.785 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -7.876 -9.776 -10.406 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -8.943 -11.158 -10.251 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -6.298 -11.109 -11.768 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -6.554 -11.829 -10.191 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -5.884 -12.762 -13.160 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -6.870 -14.220 -13.309 1.00 0.00 H new ATOM 697 N GLY A 49 -10.313 -8.301 -12.206 1.00 0.00 N ATOM 698 CA GLY A 49 -11.563 -7.576 -12.252 1.00 0.00 C ATOM 699 C GLY A 49 -11.445 -6.228 -11.578 1.00 0.00 C ATOM 700 O GLY A 49 -11.260 -5.209 -12.237 1.00 0.00 O ATOM 0 H GLY A 49 -9.497 -7.716 -12.386 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -11.868 -7.440 -13.289 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -12.343 -8.161 -11.764 1.00 0.00 H new ATOM 704 N ALA A 50 -11.548 -6.252 -10.253 1.00 0.00 N ATOM 705 CA ALA A 50 -11.578 -5.088 -9.390 1.00 0.00 C ATOM 706 C ALA A 50 -10.291 -5.081 -8.560 1.00 0.00 C ATOM 707 O ALA A 50 -10.271 -5.664 -7.469 1.00 0.00 O ATOM 708 CB ALA A 50 -12.851 -5.103 -8.540 1.00 0.00 C ATOM 0 H ALA A 50 -11.616 -7.127 -9.733 1.00 0.00 H new ATOM 0 HA ALA A 50 -11.612 -4.162 -9.965 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -12.867 -4.225 -7.894 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -13.724 -5.090 -9.192 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -12.869 -6.005 -7.928 1.00 0.00 H new ATOM 714 N PRO A 51 -9.185 -4.525 -9.083 1.00 0.00 N ATOM 715 CA PRO A 51 -7.933 -4.420 -8.350 1.00 0.00 C ATOM 716 C PRO A 51 -8.077 -3.440 -7.184 1.00 0.00 C ATOM 717 O PRO A 51 -9.002 -2.623 -7.135 1.00 0.00 O ATOM 718 CB PRO A 51 -6.892 -3.943 -9.368 1.00 0.00 C ATOM 719 CG PRO A 51 -7.735 -3.165 -10.375 1.00 0.00 C ATOM 720 CD PRO A 51 -9.044 -3.949 -10.408 1.00 0.00 C ATOM 0 HA PRO A 51 -7.635 -5.372 -7.910 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -6.132 -3.314 -8.905 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -6.372 -4.779 -9.836 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -7.891 -2.133 -10.059 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -7.261 -3.130 -11.356 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -9.886 -3.298 -10.644 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -9.017 -4.725 -11.173 1.00 0.00 H new ATOM 728 N ILE A 52 -7.130 -3.497 -6.251 1.00 0.00 N ATOM 729 CA ILE A 52 -7.088 -2.597 -5.113 1.00 0.00 C ATOM 730 C ILE A 52 -6.485 -1.277 -5.602 1.00 0.00 C ATOM 731 O ILE A 52 -5.290 -1.223 -5.866 1.00 0.00 O ATOM 732 CB ILE A 52 -6.361 -3.290 -3.936 1.00 0.00 C ATOM 733 CG1 ILE A 52 -7.274 -4.425 -3.420 1.00 0.00 C ATOM 734 CG2 ILE A 52 -6.032 -2.338 -2.775 1.00 0.00 C ATOM 735 CD1 ILE A 52 -6.756 -5.201 -2.206 1.00 0.00 C ATOM 0 H ILE A 52 -6.368 -4.175 -6.268 1.00 0.00 H new ATOM 0 HA ILE A 52 -8.071 -2.354 -4.709 1.00 0.00 H new ATOM 0 HB ILE A 52 -5.407 -3.665 -4.306 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -8.244 -3.998 -3.167 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -7.439 -5.131 -4.234 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -5.523 -2.890 -1.985 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -5.385 -1.538 -3.133 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -6.955 -1.910 -2.383 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -7.477 -5.971 -1.932 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -5.802 -5.668 -2.452 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -6.620 -4.517 -1.368 1.00 0.00 H new ATOM 747 N THR A 53 -7.295 -0.224 -5.746 1.00 0.00 N ATOM 748 CA THR A 53 -6.846 1.107 -6.168 1.00 0.00 C ATOM 749 C THR A 53 -7.039 2.068 -4.983 1.00 0.00 C ATOM 750 O THR A 53 -8.108 2.061 -4.358 1.00 0.00 O ATOM 751 CB THR A 53 -7.566 1.560 -7.461 1.00 0.00 C ATOM 752 OG1 THR A 53 -8.882 2.029 -7.235 1.00 0.00 O ATOM 753 CG2 THR A 53 -7.661 0.479 -8.542 1.00 0.00 C ATOM 0 H THR A 53 -8.298 -0.273 -5.570 1.00 0.00 H new ATOM 0 HA THR A 53 -5.788 1.095 -6.431 1.00 0.00 H new ATOM 0 HB THR A 53 -6.927 2.370 -7.812 1.00 0.00 H new ATOM 0 HG1 THR A 53 -9.283 2.301 -8.087 1.00 0.00 H new ATOM 0 HG21 THR A 53 -8.179 0.880 -9.413 1.00 0.00 H new ATOM 0 HG22 THR A 53 -6.658 0.163 -8.830 1.00 0.00 H new ATOM 0 HG23 THR A 53 -8.213 -0.377 -8.153 1.00 0.00 H new ATOM 761 N LEU A 54 -6.018 2.844 -4.617 1.00 0.00 N ATOM 762 CA LEU A 54 -6.051 3.866 -3.563 1.00 0.00 C ATOM 763 C LEU A 54 -6.336 5.203 -4.258 1.00 0.00 C ATOM 764 O LEU A 54 -6.089 5.340 -5.461 1.00 0.00 O ATOM 765 CB LEU A 54 -4.704 3.792 -2.799 1.00 0.00 C ATOM 766 CG LEU A 54 -4.250 4.884 -1.799 1.00 0.00 C ATOM 767 CD1 LEU A 54 -5.171 5.104 -0.594 1.00 0.00 C ATOM 768 CD2 LEU A 54 -2.879 4.454 -1.248 1.00 0.00 C ATOM 0 H LEU A 54 -5.104 2.777 -5.065 1.00 0.00 H new ATOM 0 HA LEU A 54 -6.830 3.724 -2.814 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -4.709 2.850 -2.250 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -3.922 3.717 -3.554 1.00 0.00 H new ATOM 0 HG LEU A 54 -4.246 5.822 -2.355 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -4.759 5.889 0.040 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.161 5.400 -0.942 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -5.249 4.179 -0.022 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -2.523 5.199 -0.537 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -2.974 3.491 -0.747 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -2.168 4.367 -2.069 1.00 0.00 H new ATOM 780 N THR A 55 -6.899 6.170 -3.540 1.00 0.00 N ATOM 781 CA THR A 55 -7.110 7.515 -4.057 1.00 0.00 C ATOM 782 C THR A 55 -6.901 8.459 -2.877 1.00 0.00 C ATOM 783 O THR A 55 -7.598 8.314 -1.868 1.00 0.00 O ATOM 784 CB THR A 55 -8.512 7.677 -4.686 1.00 0.00 C ATOM 785 OG1 THR A 55 -8.972 6.511 -5.357 1.00 0.00 O ATOM 786 CG2 THR A 55 -8.460 8.815 -5.708 1.00 0.00 C ATOM 0 H THR A 55 -7.222 6.041 -2.581 1.00 0.00 H new ATOM 0 HA THR A 55 -6.411 7.738 -4.863 1.00 0.00 H new ATOM 0 HB THR A 55 -9.202 7.880 -3.867 1.00 0.00 H new ATOM 0 HG1 THR A 55 -9.661 6.072 -4.815 1.00 0.00 H new ATOM 0 HG21 THR A 55 -9.443 8.942 -6.161 1.00 0.00 H new ATOM 0 HG22 THR A 55 -8.168 9.739 -5.209 1.00 0.00 H new ATOM 0 HG23 THR A 55 -7.731 8.575 -6.483 1.00 0.00 H new ATOM 794 N LEU A 56 -5.917 9.363 -2.945 1.00 0.00 N ATOM 795 CA LEU A 56 -5.543 10.242 -1.836 1.00 0.00 C ATOM 796 C LEU A 56 -5.787 11.692 -2.255 1.00 0.00 C ATOM 797 O LEU A 56 -4.883 12.359 -2.754 1.00 0.00 O ATOM 798 CB LEU A 56 -4.075 9.996 -1.451 1.00 0.00 C ATOM 799 CG LEU A 56 -3.801 8.619 -0.831 1.00 0.00 C ATOM 800 CD1 LEU A 56 -2.301 8.339 -0.909 1.00 0.00 C ATOM 801 CD2 LEU A 56 -4.253 8.536 0.630 1.00 0.00 C ATOM 0 H LEU A 56 -5.353 9.505 -3.783 1.00 0.00 H new ATOM 0 HA LEU A 56 -6.151 10.030 -0.956 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -3.456 10.109 -2.341 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -3.764 10.766 -0.745 1.00 0.00 H new ATOM 0 HG LEU A 56 -4.372 7.878 -1.391 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.090 7.363 -0.472 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -1.983 8.346 -1.952 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -1.758 9.108 -0.359 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -4.037 7.542 1.022 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -3.719 9.282 1.219 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -5.325 8.725 0.691 1.00 0.00 H new ATOM 813 N SER A 57 -7.021 12.169 -2.077 1.00 0.00 N ATOM 814 CA SER A 57 -7.470 13.470 -2.573 1.00 0.00 C ATOM 815 C SER A 57 -8.454 14.107 -1.579 1.00 0.00 C ATOM 816 O SER A 57 -8.916 13.439 -0.645 1.00 0.00 O ATOM 817 CB SER A 57 -8.094 13.258 -3.969 1.00 0.00 C ATOM 818 OG SER A 57 -7.689 14.257 -4.888 1.00 0.00 O ATOM 0 H SER A 57 -7.746 11.654 -1.577 1.00 0.00 H new ATOM 0 HA SER A 57 -6.634 14.164 -2.665 1.00 0.00 H new ATOM 0 HB2 SER A 57 -7.807 12.278 -4.349 1.00 0.00 H new ATOM 0 HB3 SER A 57 -9.181 13.262 -3.885 1.00 0.00 H new ATOM 0 HG SER A 57 -8.103 14.087 -5.760 1.00 0.00 H new ATOM 824 N THR A 58 -8.837 15.365 -1.811 1.00 0.00 N ATOM 825 CA THR A 58 -9.731 16.151 -0.968 1.00 0.00 C ATOM 826 C THR A 58 -11.154 16.259 -1.543 1.00 0.00 C ATOM 827 O THR A 58 -11.858 17.206 -1.199 1.00 0.00 O ATOM 828 CB THR A 58 -9.114 17.533 -0.645 1.00 0.00 C ATOM 829 OG1 THR A 58 -8.819 18.278 -1.806 1.00 0.00 O ATOM 830 CG2 THR A 58 -7.814 17.429 0.151 1.00 0.00 C ATOM 0 H THR A 58 -8.516 15.883 -2.629 1.00 0.00 H new ATOM 0 HA THR A 58 -9.841 15.613 -0.026 1.00 0.00 H new ATOM 0 HB THR A 58 -9.880 18.034 -0.053 1.00 0.00 H new ATOM 0 HG1 THR A 58 -8.434 19.142 -1.551 1.00 0.00 H new ATOM 0 HG21 THR A 58 -7.427 18.429 0.348 1.00 0.00 H new ATOM 0 HG22 THR A 58 -8.006 16.921 1.096 1.00 0.00 H new ATOM 0 HG23 THR A 58 -7.080 16.863 -0.423 1.00 0.00 H new ATOM 838 N SER A 59 -11.626 15.325 -2.387 1.00 0.00 N ATOM 839 CA SER A 59 -12.961 15.411 -2.995 1.00 0.00 C ATOM 840 C SER A 59 -14.066 15.685 -1.960 1.00 0.00 C ATOM 841 O SER A 59 -14.866 16.598 -2.161 1.00 0.00 O ATOM 842 CB SER A 59 -13.275 14.159 -3.833 1.00 0.00 C ATOM 843 OG SER A 59 -13.149 14.457 -5.210 1.00 0.00 O ATOM 0 H SER A 59 -11.097 14.498 -2.663 1.00 0.00 H new ATOM 0 HA SER A 59 -12.944 16.270 -3.666 1.00 0.00 H new ATOM 0 HB2 SER A 59 -12.595 13.351 -3.563 1.00 0.00 H new ATOM 0 HB3 SER A 59 -14.285 13.811 -3.618 1.00 0.00 H new ATOM 0 HG SER A 59 -13.348 13.656 -5.738 1.00 0.00 H new ATOM 849 N THR A 60 -14.091 14.965 -0.831 1.00 0.00 N ATOM 850 CA THR A 60 -15.096 15.156 0.222 1.00 0.00 C ATOM 851 C THR A 60 -14.858 16.435 1.060 1.00 0.00 C ATOM 852 O THR A 60 -15.549 16.647 2.057 1.00 0.00 O ATOM 853 CB THR A 60 -15.151 13.870 1.079 1.00 0.00 C ATOM 854 OG1 THR A 60 -16.404 13.710 1.716 1.00 0.00 O ATOM 855 CG2 THR A 60 -14.043 13.787 2.136 1.00 0.00 C ATOM 0 H THR A 60 -13.413 14.232 -0.622 1.00 0.00 H new ATOM 0 HA THR A 60 -16.071 15.320 -0.238 1.00 0.00 H new ATOM 0 HB THR A 60 -14.995 13.060 0.366 1.00 0.00 H new ATOM 0 HG1 THR A 60 -16.700 14.572 2.077 1.00 0.00 H new ATOM 0 HG21 THR A 60 -14.145 12.859 2.698 1.00 0.00 H new ATOM 0 HG22 THR A 60 -13.070 13.809 1.645 1.00 0.00 H new ATOM 0 HG23 THR A 60 -14.125 14.634 2.817 1.00 0.00 H new ATOM 863 N GLY A 61 -13.847 17.241 0.723 1.00 0.00 N ATOM 864 CA GLY A 61 -13.351 18.394 1.462 1.00 0.00 C ATOM 865 C GLY A 61 -12.070 18.068 2.232 1.00 0.00 C ATOM 866 O GLY A 61 -11.254 18.954 2.479 1.00 0.00 O ATOM 0 H GLY A 61 -13.319 17.089 -0.136 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -13.160 19.214 0.770 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -14.117 18.736 2.159 1.00 0.00 H new ATOM 870 N GLN A 62 -11.867 16.805 2.619 1.00 0.00 N ATOM 871 CA GLN A 62 -10.774 16.394 3.494 1.00 0.00 C ATOM 872 C GLN A 62 -9.882 15.385 2.814 1.00 0.00 C ATOM 873 O GLN A 62 -10.351 14.579 2.009 1.00 0.00 O ATOM 874 CB GLN A 62 -11.313 15.755 4.774 1.00 0.00 C ATOM 875 CG GLN A 62 -11.761 16.791 5.807 1.00 0.00 C ATOM 876 CD GLN A 62 -12.868 17.732 5.334 1.00 0.00 C ATOM 877 OE1 GLN A 62 -12.654 18.915 5.106 1.00 0.00 O ATOM 878 NE2 GLN A 62 -14.084 17.263 5.154 1.00 0.00 N ATOM 0 H GLN A 62 -12.466 16.033 2.328 1.00 0.00 H new ATOM 0 HA GLN A 62 -10.204 17.292 3.732 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -12.154 15.108 4.526 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -10.542 15.121 5.212 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -12.105 16.268 6.699 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -10.897 17.388 6.100 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -14.284 16.280 5.338 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -14.827 17.883 4.830 1.00 0.00 H new ATOM 887 N ARG A 63 -8.618 15.378 3.244 1.00 0.00 N ATOM 888 CA ARG A 63 -7.656 14.358 2.880 1.00 0.00 C ATOM 889 C ARG A 63 -8.137 13.043 3.489 1.00 0.00 C ATOM 890 O ARG A 63 -7.968 12.785 4.690 1.00 0.00 O ATOM 891 CB ARG A 63 -6.218 14.802 3.234 1.00 0.00 C ATOM 892 CG ARG A 63 -5.849 14.913 4.721 1.00 0.00 C ATOM 893 CD ARG A 63 -4.394 15.330 4.951 1.00 0.00 C ATOM 894 NE ARG A 63 -4.157 16.760 4.719 1.00 0.00 N ATOM 895 CZ ARG A 63 -4.523 17.772 5.523 1.00 0.00 C ATOM 896 NH1 ARG A 63 -5.099 17.526 6.700 1.00 0.00 N ATOM 897 NH2 ARG A 63 -4.303 19.036 5.182 1.00 0.00 N ATOM 0 H ARG A 63 -8.238 16.094 3.863 1.00 0.00 H new ATOM 0 HA ARG A 63 -7.596 14.199 1.803 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -5.526 14.100 2.769 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -6.044 15.774 2.772 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -6.508 15.638 5.199 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -6.026 13.953 5.205 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -4.110 15.083 5.974 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -3.748 14.750 4.292 1.00 0.00 H new ATOM 0 HE ARG A 63 -3.665 17.010 3.861 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -5.265 16.564 6.996 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -5.374 18.300 7.305 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -3.848 19.253 4.295 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -4.589 19.790 5.807 1.00 0.00 H new ATOM 911 N HIS A 64 -8.826 12.233 2.692 1.00 0.00 N ATOM 912 CA HIS A 64 -9.193 10.890 3.030 1.00 0.00 C ATOM 913 C HIS A 64 -8.836 9.969 1.876 1.00 0.00 C ATOM 914 O HIS A 64 -8.725 10.386 0.725 1.00 0.00 O ATOM 915 CB HIS A 64 -10.657 10.799 3.469 1.00 0.00 C ATOM 916 CG HIS A 64 -11.747 10.787 2.428 1.00 0.00 C ATOM 917 ND1 HIS A 64 -12.987 10.199 2.555 1.00 0.00 N ATOM 918 CD2 HIS A 64 -11.702 11.390 1.208 1.00 0.00 C ATOM 919 CE1 HIS A 64 -13.657 10.413 1.411 1.00 0.00 C ATOM 920 NE2 HIS A 64 -12.916 11.130 0.546 1.00 0.00 N ATOM 0 H HIS A 64 -9.148 12.516 1.766 1.00 0.00 H new ATOM 0 HA HIS A 64 -8.624 10.557 3.898 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -10.763 9.891 4.063 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -10.851 11.640 4.134 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -10.878 11.968 0.816 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -14.657 10.057 1.212 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -13.180 11.424 -0.394 1.00 0.00 H new ATOM 928 N ALA A 65 -8.620 8.715 2.244 1.00 0.00 N ATOM 929 CA ALA A 65 -8.241 7.638 1.363 1.00 0.00 C ATOM 930 C ALA A 65 -9.534 6.945 0.971 1.00 0.00 C ATOM 931 O ALA A 65 -10.175 6.365 1.849 1.00 0.00 O ATOM 932 CB ALA A 65 -7.325 6.696 2.146 1.00 0.00 C ATOM 0 H ALA A 65 -8.711 8.414 3.214 1.00 0.00 H new ATOM 0 HA ALA A 65 -7.710 7.973 0.472 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -7.020 5.869 1.505 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -6.442 7.241 2.479 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -7.859 6.306 3.012 1.00 0.00 H new ATOM 938 N SER A 66 -9.945 7.040 -0.286 1.00 0.00 N ATOM 939 CA SER A 66 -11.254 6.632 -0.772 1.00 0.00 C ATOM 940 C SER A 66 -11.054 5.635 -1.917 1.00 0.00 C ATOM 941 O SER A 66 -10.985 6.020 -3.081 1.00 0.00 O ATOM 942 CB SER A 66 -12.047 7.891 -1.160 1.00 0.00 C ATOM 943 OG SER A 66 -11.199 8.927 -1.629 1.00 0.00 O ATOM 0 H SER A 66 -9.351 7.419 -1.024 1.00 0.00 H new ATOM 0 HA SER A 66 -11.842 6.120 -0.011 1.00 0.00 H new ATOM 0 HB2 SER A 66 -12.773 7.639 -1.933 1.00 0.00 H new ATOM 0 HB3 SER A 66 -12.610 8.246 -0.297 1.00 0.00 H new ATOM 0 HG SER A 66 -11.739 9.709 -1.867 1.00 0.00 H new ATOM 949 N GLY A 67 -10.912 4.341 -1.610 1.00 0.00 N ATOM 950 CA GLY A 67 -10.375 3.346 -2.548 1.00 0.00 C ATOM 951 C GLY A 67 -11.145 2.045 -2.478 1.00 0.00 C ATOM 952 O GLY A 67 -11.933 1.846 -1.560 1.00 0.00 O ATOM 0 H GLY A 67 -11.167 3.952 -0.702 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -10.418 3.741 -3.563 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -9.325 3.161 -2.322 1.00 0.00 H new ATOM 956 N PHE A 68 -10.924 1.147 -3.435 1.00 0.00 N ATOM 957 CA PHE A 68 -11.626 -0.126 -3.531 1.00 0.00 C ATOM 958 C PHE A 68 -10.799 -1.223 -2.864 1.00 0.00 C ATOM 959 O PHE A 68 -9.791 -1.646 -3.428 1.00 0.00 O ATOM 960 CB PHE A 68 -11.938 -0.404 -5.001 1.00 0.00 C ATOM 961 CG PHE A 68 -12.977 -1.483 -5.187 1.00 0.00 C ATOM 962 CD1 PHE A 68 -12.634 -2.844 -5.126 1.00 0.00 C ATOM 963 CD2 PHE A 68 -14.311 -1.104 -5.404 1.00 0.00 C ATOM 964 CE1 PHE A 68 -13.637 -3.817 -5.268 1.00 0.00 C ATOM 965 CE2 PHE A 68 -15.320 -2.075 -5.497 1.00 0.00 C ATOM 966 CZ PHE A 68 -14.981 -3.437 -5.429 1.00 0.00 C ATOM 0 H PHE A 68 -10.239 1.288 -4.178 1.00 0.00 H new ATOM 0 HA PHE A 68 -12.576 -0.095 -2.998 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -12.287 0.514 -5.473 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -11.021 -0.697 -5.513 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -11.607 -3.140 -4.971 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -14.563 -0.058 -5.500 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -13.374 -4.864 -5.253 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -16.351 -1.777 -5.620 1.00 0.00 H new ATOM 0 HZ PHE A 68 -15.751 -4.190 -5.500 1.00 0.00 H new ATOM 976 N SER A 69 -11.142 -1.646 -1.649 1.00 0.00 N ATOM 977 CA SER A 69 -10.433 -2.708 -0.944 1.00 0.00 C ATOM 978 C SER A 69 -11.121 -4.037 -1.228 1.00 0.00 C ATOM 979 O SER A 69 -12.132 -4.348 -0.602 1.00 0.00 O ATOM 980 CB SER A 69 -10.349 -2.431 0.564 1.00 0.00 C ATOM 981 OG SER A 69 -11.570 -1.958 1.105 1.00 0.00 O ATOM 0 H SER A 69 -11.925 -1.258 -1.124 1.00 0.00 H new ATOM 0 HA SER A 69 -9.406 -2.750 -1.307 1.00 0.00 H new ATOM 0 HB2 SER A 69 -10.058 -3.345 1.081 1.00 0.00 H new ATOM 0 HB3 SER A 69 -9.566 -1.696 0.751 1.00 0.00 H new ATOM 0 HG SER A 69 -12.288 -2.082 0.450 1.00 0.00 H new ATOM 987 N GLY A 70 -10.584 -4.821 -2.162 1.00 0.00 N ATOM 988 CA GLY A 70 -10.930 -6.223 -2.362 1.00 0.00 C ATOM 989 C GLY A 70 -12.282 -6.406 -3.037 1.00 0.00 C ATOM 990 O GLY A 70 -12.346 -6.792 -4.203 1.00 0.00 O ATOM 0 H GLY A 70 -9.877 -4.487 -2.817 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -10.159 -6.700 -2.967 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -10.938 -6.732 -1.398 1.00 0.00 H new ATOM 994 N CYS A 71 -13.358 -6.102 -2.316 1.00 0.00 N ATOM 995 CA CYS A 71 -14.727 -6.116 -2.816 1.00 0.00 C ATOM 996 C CYS A 71 -15.495 -4.837 -2.477 1.00 0.00 C ATOM 997 O CYS A 71 -16.612 -4.636 -2.959 1.00 0.00 O ATOM 998 CB CYS A 71 -15.482 -7.270 -2.151 1.00 0.00 C ATOM 999 SG CYS A 71 -17.110 -7.593 -2.889 1.00 0.00 S ATOM 0 H CYS A 71 -13.297 -5.830 -1.335 1.00 0.00 H new ATOM 0 HA CYS A 71 -14.666 -6.216 -3.900 1.00 0.00 H new ATOM 0 HB2 CYS A 71 -14.877 -8.174 -2.216 1.00 0.00 H new ATOM 0 HB3 CYS A 71 -15.610 -7.047 -1.092 1.00 0.00 H new ATOM 1004 N ASN A 72 -14.998 -4.007 -1.564 1.00 0.00 N ATOM 1005 CA ASN A 72 -15.814 -2.950 -0.976 1.00 0.00 C ATOM 1006 C ASN A 72 -14.977 -1.693 -0.998 1.00 0.00 C ATOM 1007 O ASN A 72 -13.795 -1.755 -0.662 1.00 0.00 O ATOM 1008 CB ASN A 72 -16.252 -3.294 0.460 1.00 0.00 C ATOM 1009 CG ASN A 72 -16.806 -4.708 0.678 1.00 0.00 C ATOM 1010 OD1 ASN A 72 -16.504 -5.402 1.633 1.00 0.00 O ATOM 1011 ND2 ASN A 72 -17.630 -5.227 -0.213 1.00 0.00 N ATOM 0 H ASN A 72 -14.040 -4.046 -1.217 1.00 0.00 H new ATOM 0 HA ASN A 72 -16.734 -2.822 -1.547 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -15.397 -3.155 1.122 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -17.013 -2.577 0.767 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -17.987 -6.174 -0.086 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -17.909 -4.681 -1.028 1.00 0.00 H new ATOM 1018 N ARG A 73 -15.537 -0.557 -1.429 1.00 0.00 N ATOM 1019 CA ARG A 73 -14.799 0.685 -1.255 1.00 0.00 C ATOM 1020 C ARG A 73 -14.779 1.053 0.214 1.00 0.00 C ATOM 1021 O ARG A 73 -15.837 0.996 0.852 1.00 0.00 O ATOM 1022 CB ARG A 73 -15.273 1.882 -2.094 1.00 0.00 C ATOM 1023 CG ARG A 73 -15.764 1.567 -3.506 1.00 0.00 C ATOM 1024 CD ARG A 73 -15.255 2.650 -4.479 1.00 0.00 C ATOM 1025 NE ARG A 73 -15.810 2.557 -5.845 1.00 0.00 N ATOM 1026 CZ ARG A 73 -15.282 3.121 -6.947 1.00 0.00 C ATOM 1027 NH1 ARG A 73 -14.081 3.692 -6.939 1.00 0.00 N ATOM 1028 NH2 ARG A 73 -15.977 3.126 -8.075 1.00 0.00 N ATOM 0 H ARG A 73 -16.450 -0.476 -1.877 1.00 0.00 H new ATOM 0 HA ARG A 73 -13.799 0.475 -1.634 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -16.079 2.380 -1.555 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -14.451 2.594 -2.168 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -15.406 0.586 -3.817 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -16.853 1.529 -3.524 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -15.496 3.631 -4.069 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -14.168 2.587 -4.537 1.00 0.00 H new ATOM 0 HE ARG A 73 -16.668 2.018 -5.963 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -13.531 3.711 -6.080 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -13.710 4.111 -7.792 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -16.905 2.704 -8.104 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -15.584 3.552 -8.914 1.00 0.00 H new ATOM 1042 N TYR A 74 -13.619 1.509 0.668 1.00 0.00 N ATOM 1043 CA TYR A 74 -13.415 2.139 1.957 1.00 0.00 C ATOM 1044 C TYR A 74 -13.295 3.642 1.771 1.00 0.00 C ATOM 1045 O TYR A 74 -13.027 4.137 0.671 1.00 0.00 O ATOM 1046 CB TYR A 74 -12.166 1.602 2.674 1.00 0.00 C ATOM 1047 CG TYR A 74 -10.816 1.893 2.019 1.00 0.00 C ATOM 1048 CD1 TYR A 74 -10.365 1.075 0.973 1.00 0.00 C ATOM 1049 CD2 TYR A 74 -9.974 2.932 2.474 1.00 0.00 C ATOM 1050 CE1 TYR A 74 -9.074 1.210 0.448 1.00 0.00 C ATOM 1051 CE2 TYR A 74 -8.675 3.074 1.962 1.00 0.00 C ATOM 1052 CZ TYR A 74 -8.210 2.192 0.967 1.00 0.00 C ATOM 1053 OH TYR A 74 -6.954 2.348 0.477 1.00 0.00 O ATOM 0 H TYR A 74 -12.760 1.445 0.121 1.00 0.00 H new ATOM 0 HA TYR A 74 -14.276 1.904 2.583 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -12.150 2.014 3.683 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -12.270 0.521 2.773 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -11.027 0.326 0.564 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -10.333 3.623 3.222 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -8.743 0.564 -0.351 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -8.032 3.859 2.331 1.00 0.00 H new ATOM 0 HH TYR A 74 -6.938 2.092 -0.469 1.00 0.00 H new ATOM 1063 N MET A 75 -13.462 4.352 2.877 1.00 0.00 N ATOM 1064 CA MET A 75 -13.166 5.758 3.057 1.00 0.00 C ATOM 1065 C MET A 75 -12.786 5.957 4.527 1.00 0.00 C ATOM 1066 O MET A 75 -13.113 5.113 5.370 1.00 0.00 O ATOM 1067 CB MET A 75 -14.352 6.625 2.597 1.00 0.00 C ATOM 1068 CG MET A 75 -15.728 6.136 3.073 1.00 0.00 C ATOM 1069 SD MET A 75 -16.873 5.628 1.758 1.00 0.00 S ATOM 1070 CE MET A 75 -16.727 3.829 1.920 1.00 0.00 C ATOM 0 H MET A 75 -13.833 3.928 3.727 1.00 0.00 H new ATOM 0 HA MET A 75 -12.328 6.078 2.438 1.00 0.00 H new ATOM 0 HB2 MET A 75 -14.200 7.643 2.954 1.00 0.00 H new ATOM 0 HB3 MET A 75 -14.353 6.666 1.508 1.00 0.00 H new ATOM 0 HG2 MET A 75 -15.581 5.294 3.749 1.00 0.00 H new ATOM 0 HG3 MET A 75 -16.197 6.931 3.652 1.00 0.00 H new ATOM 0 HE1 MET A 75 -16.037 3.451 1.165 1.00 0.00 H new ATOM 0 HE2 MET A 75 -16.350 3.582 2.913 1.00 0.00 H new ATOM 0 HE3 MET A 75 -17.706 3.370 1.780 1.00 0.00 H new ATOM 1080 N GLY A 76 -12.121 7.065 4.859 1.00 0.00 N ATOM 1081 CA GLY A 76 -11.912 7.439 6.255 1.00 0.00 C ATOM 1082 C GLY A 76 -11.307 8.826 6.398 1.00 0.00 C ATOM 1083 O GLY A 76 -11.958 9.826 6.100 1.00 0.00 O ATOM 0 H GLY A 76 -11.720 7.715 4.183 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -12.864 7.404 6.784 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -11.257 6.709 6.730 1.00 0.00 H new ATOM 1087 N SER A 77 -10.043 8.894 6.802 1.00 0.00 N ATOM 1088 CA SER A 77 -9.162 10.058 6.759 1.00 0.00 C ATOM 1089 C SER A 77 -7.724 9.524 6.701 1.00 0.00 C ATOM 1090 O SER A 77 -7.503 8.325 6.927 1.00 0.00 O ATOM 1091 CB SER A 77 -9.331 10.900 8.035 1.00 0.00 C ATOM 1092 OG SER A 77 -10.547 11.617 8.038 1.00 0.00 O ATOM 0 H SER A 77 -9.573 8.079 7.196 1.00 0.00 H new ATOM 0 HA SER A 77 -9.396 10.684 5.898 1.00 0.00 H new ATOM 0 HB2 SER A 77 -9.293 10.248 8.908 1.00 0.00 H new ATOM 0 HB3 SER A 77 -8.498 11.598 8.122 1.00 0.00 H new ATOM 0 HG SER A 77 -11.157 11.228 7.377 1.00 0.00 H new ATOM 1098 N TYR A 78 -6.754 10.396 6.424 1.00 0.00 N ATOM 1099 CA TYR A 78 -5.348 10.135 6.699 1.00 0.00 C ATOM 1100 C TYR A 78 -4.655 11.417 7.172 1.00 0.00 C ATOM 1101 O TYR A 78 -5.234 12.506 7.114 1.00 0.00 O ATOM 1102 CB TYR A 78 -4.663 9.508 5.473 1.00 0.00 C ATOM 1103 CG TYR A 78 -4.550 10.394 4.252 1.00 0.00 C ATOM 1104 CD1 TYR A 78 -5.612 10.444 3.334 1.00 0.00 C ATOM 1105 CD2 TYR A 78 -3.372 11.126 4.008 1.00 0.00 C ATOM 1106 CE1 TYR A 78 -5.510 11.227 2.173 1.00 0.00 C ATOM 1107 CE2 TYR A 78 -3.252 11.896 2.838 1.00 0.00 C ATOM 1108 CZ TYR A 78 -4.321 11.937 1.915 1.00 0.00 C ATOM 1109 OH TYR A 78 -4.215 12.641 0.763 1.00 0.00 O ATOM 0 H TYR A 78 -6.927 11.307 6.000 1.00 0.00 H new ATOM 0 HA TYR A 78 -5.267 9.409 7.508 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -3.661 9.193 5.763 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -5.212 8.608 5.195 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -6.512 9.877 3.522 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -2.560 11.096 4.720 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -6.338 11.285 1.482 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -2.347 12.453 2.646 1.00 0.00 H new ATOM 0 HH TYR A 78 -3.336 12.480 0.361 1.00 0.00 H new ATOM 1119 N ALA A 79 -3.408 11.287 7.625 1.00 0.00 N ATOM 1120 CA ALA A 79 -2.486 12.370 7.937 1.00 0.00 C ATOM 1121 C ALA A 79 -1.073 11.893 7.605 1.00 0.00 C ATOM 1122 O ALA A 79 -0.796 10.691 7.706 1.00 0.00 O ATOM 1123 CB ALA A 79 -2.572 12.707 9.430 1.00 0.00 C ATOM 0 H ALA A 79 -2.995 10.370 7.792 1.00 0.00 H new ATOM 0 HA ALA A 79 -2.737 13.260 7.360 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -1.881 13.518 9.660 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -3.588 13.016 9.675 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -2.308 11.827 10.017 1.00 0.00 H new ATOM 1129 N LEU A 80 -0.169 12.816 7.265 1.00 0.00 N ATOM 1130 CA LEU A 80 1.250 12.508 7.084 1.00 0.00 C ATOM 1131 C LEU A 80 1.983 12.925 8.356 1.00 0.00 C ATOM 1132 O LEU A 80 1.804 14.049 8.821 1.00 0.00 O ATOM 1133 CB LEU A 80 1.850 13.227 5.858 1.00 0.00 C ATOM 1134 CG LEU A 80 1.156 13.016 4.494 1.00 0.00 C ATOM 1135 CD1 LEU A 80 0.616 11.589 4.292 1.00 0.00 C ATOM 1136 CD2 LEU A 80 0.076 14.062 4.223 1.00 0.00 C ATOM 0 H LEU A 80 -0.401 13.797 7.108 1.00 0.00 H new ATOM 0 HA LEU A 80 1.363 11.439 6.901 1.00 0.00 H new ATOM 0 HB2 LEU A 80 1.860 14.297 6.068 1.00 0.00 H new ATOM 0 HB3 LEU A 80 2.889 12.912 5.759 1.00 0.00 H new ATOM 0 HG LEU A 80 1.942 13.153 3.752 1.00 0.00 H new ATOM 0 HD11 LEU A 80 0.142 11.514 3.313 1.00 0.00 H new ATOM 0 HD12 LEU A 80 1.439 10.877 4.352 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -0.116 11.364 5.068 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -0.381 13.870 3.252 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -0.686 14.008 5.000 1.00 0.00 H new ATOM 0 HD23 LEU A 80 0.524 15.056 4.223 1.00 0.00 H new ATOM 1148 N LYS A 81 2.778 12.027 8.940 1.00 0.00 N ATOM 1149 CA LYS A 81 3.582 12.251 10.142 1.00 0.00 C ATOM 1150 C LYS A 81 4.616 11.145 10.247 1.00 0.00 C ATOM 1151 O LYS A 81 4.440 10.108 9.625 1.00 0.00 O ATOM 1152 CB LYS A 81 2.672 12.236 11.375 1.00 0.00 C ATOM 1153 CG LYS A 81 1.776 10.989 11.508 1.00 0.00 C ATOM 1154 CD LYS A 81 1.864 10.238 12.841 1.00 0.00 C ATOM 1155 CE LYS A 81 1.422 11.110 14.020 1.00 0.00 C ATOM 1156 NZ LYS A 81 1.114 10.312 15.225 1.00 0.00 N ATOM 0 H LYS A 81 2.884 11.082 8.571 1.00 0.00 H new ATOM 0 HA LYS A 81 4.083 13.218 10.085 1.00 0.00 H new ATOM 0 HB2 LYS A 81 3.293 12.316 12.267 1.00 0.00 H new ATOM 0 HB3 LYS A 81 2.036 13.121 11.349 1.00 0.00 H new ATOM 0 HG2 LYS A 81 0.741 11.292 11.352 1.00 0.00 H new ATOM 0 HG3 LYS A 81 2.030 10.296 10.706 1.00 0.00 H new ATOM 0 HD2 LYS A 81 1.240 9.345 12.796 1.00 0.00 H new ATOM 0 HD3 LYS A 81 2.889 9.903 13.002 1.00 0.00 H new ATOM 0 HE2 LYS A 81 2.209 11.827 14.254 1.00 0.00 H new ATOM 0 HE3 LYS A 81 0.542 11.685 13.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 0.820 10.946 15.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 0.345 9.645 15.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 1.960 9.783 15.517 1.00 0.00 H new ATOM 1170 N ASP A 82 5.652 11.301 11.070 1.00 0.00 N ATOM 1171 CA ASP A 82 6.658 10.267 11.361 1.00 0.00 C ATOM 1172 C ASP A 82 7.519 9.855 10.166 1.00 0.00 C ATOM 1173 O ASP A 82 8.320 8.929 10.245 1.00 0.00 O ATOM 1174 CB ASP A 82 5.970 9.035 11.966 1.00 0.00 C ATOM 1175 CG ASP A 82 6.837 8.272 12.959 1.00 0.00 C ATOM 1176 OD1 ASP A 82 6.783 8.637 14.154 1.00 0.00 O ATOM 1177 OD2 ASP A 82 7.451 7.245 12.591 1.00 0.00 O ATOM 0 H ASP A 82 5.824 12.173 11.570 1.00 0.00 H new ATOM 0 HA ASP A 82 7.350 10.716 12.073 1.00 0.00 H new ATOM 0 HB2 ASP A 82 5.054 9.351 12.465 1.00 0.00 H new ATOM 0 HB3 ASP A 82 5.678 8.361 11.160 1.00 0.00 H new ATOM 1182 N GLY A 83 7.343 10.531 9.036 1.00 0.00 N ATOM 1183 CA GLY A 83 7.858 10.118 7.739 1.00 0.00 C ATOM 1184 C GLY A 83 6.982 9.049 7.079 1.00 0.00 C ATOM 1185 O GLY A 83 7.382 8.517 6.042 1.00 0.00 O ATOM 0 H GLY A 83 6.822 11.407 8.998 1.00 0.00 H new ATOM 0 HA2 GLY A 83 7.924 10.986 7.083 1.00 0.00 H new ATOM 0 HA3 GLY A 83 8.870 9.732 7.859 1.00 0.00 H new ATOM 1189 N LYS A 84 5.823 8.698 7.648 1.00 0.00 N ATOM 1190 CA LYS A 84 4.944 7.611 7.223 1.00 0.00 C ATOM 1191 C LYS A 84 3.539 8.133 6.924 1.00 0.00 C ATOM 1192 O LYS A 84 3.183 9.279 7.214 1.00 0.00 O ATOM 1193 CB LYS A 84 4.971 6.463 8.256 1.00 0.00 C ATOM 1194 CG LYS A 84 4.081 6.659 9.482 1.00 0.00 C ATOM 1195 CD LYS A 84 4.520 5.730 10.620 1.00 0.00 C ATOM 1196 CE LYS A 84 3.494 5.731 11.755 1.00 0.00 C ATOM 1197 NZ LYS A 84 2.182 5.200 11.329 1.00 0.00 N ATOM 0 H LYS A 84 5.457 9.194 8.461 1.00 0.00 H new ATOM 0 HA LYS A 84 5.312 7.192 6.287 1.00 0.00 H new ATOM 0 HB2 LYS A 84 4.673 5.541 7.756 1.00 0.00 H new ATOM 0 HB3 LYS A 84 5.998 6.325 8.593 1.00 0.00 H new ATOM 0 HG2 LYS A 84 4.131 7.697 9.812 1.00 0.00 H new ATOM 0 HG3 LYS A 84 3.042 6.457 9.220 1.00 0.00 H new ATOM 0 HD2 LYS A 84 4.645 4.716 10.239 1.00 0.00 H new ATOM 0 HD3 LYS A 84 5.490 6.049 11.001 1.00 0.00 H new ATOM 0 HE2 LYS A 84 3.873 5.133 12.584 1.00 0.00 H new ATOM 0 HE3 LYS A 84 3.368 6.748 12.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 1.646 4.888 12.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 1.650 5.945 10.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 2.325 4.393 10.688 1.00 0.00 H new ATOM 1211 N LEU A 85 2.735 7.277 6.302 1.00 0.00 N ATOM 1212 CA LEU A 85 1.309 7.493 6.133 1.00 0.00 C ATOM 1213 C LEU A 85 0.661 7.038 7.440 1.00 0.00 C ATOM 1214 O LEU A 85 1.008 5.979 7.971 1.00 0.00 O ATOM 1215 CB LEU A 85 0.825 6.671 4.921 1.00 0.00 C ATOM 1216 CG LEU A 85 -0.242 7.372 4.060 1.00 0.00 C ATOM 1217 CD1 LEU A 85 -0.506 6.529 2.809 1.00 0.00 C ATOM 1218 CD2 LEU A 85 -1.544 7.628 4.821 1.00 0.00 C ATOM 0 H LEU A 85 3.064 6.401 5.896 1.00 0.00 H new ATOM 0 HA LEU A 85 1.050 8.533 5.936 1.00 0.00 H new ATOM 0 HB2 LEU A 85 1.683 6.434 4.292 1.00 0.00 H new ATOM 0 HB3 LEU A 85 0.421 5.724 5.278 1.00 0.00 H new ATOM 0 HG LEU A 85 0.144 8.352 3.780 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -1.261 7.018 2.193 1.00 0.00 H new ATOM 0 HD12 LEU A 85 0.417 6.426 2.238 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -0.862 5.542 3.104 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -2.258 8.124 4.164 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -1.960 6.679 5.159 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -1.343 8.264 5.683 1.00 0.00 H new ATOM 1230 N SER A 86 -0.276 7.810 7.975 1.00 0.00 N ATOM 1231 CA SER A 86 -1.172 7.340 9.023 1.00 0.00 C ATOM 1232 C SER A 86 -2.591 7.429 8.511 1.00 0.00 C ATOM 1233 O SER A 86 -2.979 8.463 7.972 1.00 0.00 O ATOM 1234 CB SER A 86 -1.019 8.115 10.331 1.00 0.00 C ATOM 1235 OG SER A 86 -0.595 9.461 10.189 1.00 0.00 O ATOM 0 H SER A 86 -0.436 8.778 7.695 1.00 0.00 H new ATOM 0 HA SER A 86 -0.912 6.308 9.258 1.00 0.00 H new ATOM 0 HB2 SER A 86 -1.975 8.105 10.854 1.00 0.00 H new ATOM 0 HB3 SER A 86 -0.304 7.590 10.964 1.00 0.00 H new ATOM 0 HG SER A 86 -0.871 9.800 9.312 1.00 0.00 H new ATOM 1241 N PHE A 87 -3.347 6.352 8.678 1.00 0.00 N ATOM 1242 CA PHE A 87 -4.774 6.348 8.405 1.00 0.00 C ATOM 1243 C PHE A 87 -5.527 6.546 9.720 1.00 0.00 C ATOM 1244 O PHE A 87 -4.957 6.348 10.797 1.00 0.00 O ATOM 1245 CB PHE A 87 -5.160 5.052 7.683 1.00 0.00 C ATOM 1246 CG PHE A 87 -4.480 4.877 6.334 1.00 0.00 C ATOM 1247 CD1 PHE A 87 -5.004 5.515 5.192 1.00 0.00 C ATOM 1248 CD2 PHE A 87 -3.306 4.104 6.221 1.00 0.00 C ATOM 1249 CE1 PHE A 87 -4.366 5.369 3.947 1.00 0.00 C ATOM 1250 CE2 PHE A 87 -2.666 3.966 4.975 1.00 0.00 C ATOM 1251 CZ PHE A 87 -3.203 4.592 3.838 1.00 0.00 C ATOM 0 H PHE A 87 -2.986 5.457 9.007 1.00 0.00 H new ATOM 0 HA PHE A 87 -5.047 7.168 7.741 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -4.909 4.203 8.319 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -6.240 5.034 7.540 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -5.897 6.117 5.273 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -2.897 3.616 7.093 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -4.772 5.856 3.073 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -1.763 3.379 4.893 1.00 0.00 H new ATOM 0 HZ PHE A 87 -2.720 4.475 2.879 1.00 0.00 H new ATOM 1261 N GLY A 88 -6.793 6.948 9.629 1.00 0.00 N ATOM 1262 CA GLY A 88 -7.697 7.087 10.766 1.00 0.00 C ATOM 1263 C GLY A 88 -8.699 5.939 10.786 1.00 0.00 C ATOM 1264 O GLY A 88 -8.373 4.833 10.357 1.00 0.00 O ATOM 0 H GLY A 88 -7.228 7.192 8.739 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -7.126 7.097 11.694 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -8.225 8.039 10.706 1.00 0.00 H new ATOM 1268 N THR A 89 -9.917 6.201 11.269 1.00 0.00 N ATOM 1269 CA THR A 89 -11.053 5.298 11.123 1.00 0.00 C ATOM 1270 C THR A 89 -11.294 5.034 9.632 1.00 0.00 C ATOM 1271 O THR A 89 -11.853 5.862 8.912 1.00 0.00 O ATOM 1272 CB THR A 89 -12.303 5.795 11.892 1.00 0.00 C ATOM 1273 OG1 THR A 89 -13.428 4.961 11.681 1.00 0.00 O ATOM 1274 CG2 THR A 89 -12.762 7.218 11.564 1.00 0.00 C ATOM 0 H THR A 89 -10.140 7.057 11.777 1.00 0.00 H new ATOM 0 HA THR A 89 -10.822 4.341 11.592 1.00 0.00 H new ATOM 0 HB THR A 89 -11.957 5.771 12.925 1.00 0.00 H new ATOM 0 HG1 THR A 89 -14.193 5.310 12.185 1.00 0.00 H new ATOM 0 HG21 THR A 89 -13.643 7.462 12.158 1.00 0.00 H new ATOM 0 HG22 THR A 89 -11.962 7.921 11.796 1.00 0.00 H new ATOM 0 HG23 THR A 89 -13.009 7.286 10.504 1.00 0.00 H new ATOM 1282 N LEU A 90 -10.820 3.889 9.152 1.00 0.00 N ATOM 1283 CA LEU A 90 -11.096 3.363 7.833 1.00 0.00 C ATOM 1284 C LEU A 90 -12.208 2.338 7.944 1.00 0.00 C ATOM 1285 O LEU A 90 -12.202 1.510 8.860 1.00 0.00 O ATOM 1286 CB LEU A 90 -9.857 2.633 7.307 1.00 0.00 C ATOM 1287 CG LEU A 90 -8.619 3.519 7.114 1.00 0.00 C ATOM 1288 CD1 LEU A 90 -7.404 2.611 6.929 1.00 0.00 C ATOM 1289 CD2 LEU A 90 -8.810 4.482 5.945 1.00 0.00 C ATOM 0 H LEU A 90 -10.209 3.282 9.699 1.00 0.00 H new ATOM 0 HA LEU A 90 -11.372 4.181 7.168 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -9.606 1.829 7.999 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -10.105 2.167 6.353 1.00 0.00 H new ATOM 0 HG LEU A 90 -8.461 4.144 7.993 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -6.512 3.221 6.790 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -7.281 1.984 7.812 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -7.552 1.979 6.053 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -7.918 5.098 5.831 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -8.979 3.914 5.030 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -9.670 5.123 6.138 1.00 0.00 H new ATOM 1301 N GLY A 91 -13.082 2.312 6.948 1.00 0.00 N ATOM 1302 CA GLY A 91 -14.055 1.259 6.784 1.00 0.00 C ATOM 1303 C GLY A 91 -14.926 1.547 5.584 1.00 0.00 C ATOM 1304 O GLY A 91 -14.699 2.513 4.849 1.00 0.00 O ATOM 0 H GLY A 91 -13.130 3.032 6.227 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -13.550 0.302 6.656 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -14.670 1.178 7.680 1.00 0.00 H new ATOM 1308 N GLY A 92 -15.899 0.672 5.375 1.00 0.00 N ATOM 1309 CA GLY A 92 -16.741 0.673 4.206 1.00 0.00 C ATOM 1310 C GLY A 92 -17.897 -0.304 4.409 1.00 0.00 C ATOM 1311 O GLY A 92 -18.154 -0.781 5.519 1.00 0.00 O ATOM 0 H GLY A 92 -16.124 -0.073 6.035 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -17.127 1.676 4.024 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -16.162 0.390 3.327 1.00 0.00 H new ATOM 1315 N THR A 93 -18.602 -0.567 3.316 1.00 0.00 N ATOM 1316 CA THR A 93 -19.740 -1.469 3.177 1.00 0.00 C ATOM 1317 C THR A 93 -19.319 -2.948 3.160 1.00 0.00 C ATOM 1318 O THR A 93 -18.148 -3.234 2.953 1.00 0.00 O ATOM 1319 CB THR A 93 -20.375 -1.122 1.822 1.00 0.00 C ATOM 1320 OG1 THR A 93 -19.360 -1.025 0.826 1.00 0.00 O ATOM 1321 CG2 THR A 93 -21.109 0.215 1.867 1.00 0.00 C ATOM 0 H THR A 93 -18.374 -0.117 2.429 1.00 0.00 H new ATOM 0 HA THR A 93 -20.418 -1.345 4.021 1.00 0.00 H new ATOM 0 HB THR A 93 -21.086 -1.914 1.587 1.00 0.00 H new ATOM 0 HG1 THR A 93 -19.635 -0.382 0.140 1.00 0.00 H new ATOM 0 HG21 THR A 93 -21.544 0.424 0.890 1.00 0.00 H new ATOM 0 HG22 THR A 93 -21.901 0.170 2.615 1.00 0.00 H new ATOM 0 HG23 THR A 93 -20.407 1.007 2.129 1.00 0.00 H new ATOM 1329 N ARG A 94 -20.275 -3.886 3.174 1.00 0.00 N ATOM 1330 CA ARG A 94 -20.082 -5.318 2.942 1.00 0.00 C ATOM 1331 C ARG A 94 -20.952 -5.750 1.762 1.00 0.00 C ATOM 1332 O ARG A 94 -22.078 -6.218 1.945 1.00 0.00 O ATOM 1333 CB ARG A 94 -20.394 -6.126 4.216 1.00 0.00 C ATOM 1334 CG ARG A 94 -19.331 -5.919 5.309 1.00 0.00 C ATOM 1335 CD ARG A 94 -19.200 -7.166 6.189 1.00 0.00 C ATOM 1336 NE ARG A 94 -20.248 -7.294 7.220 1.00 0.00 N ATOM 1337 CZ ARG A 94 -20.067 -7.381 8.546 1.00 0.00 C ATOM 1338 NH1 ARG A 94 -18.881 -7.165 9.108 1.00 0.00 N ATOM 1339 NH2 ARG A 94 -21.102 -7.713 9.304 1.00 0.00 N ATOM 0 H ARG A 94 -21.251 -3.652 3.357 1.00 0.00 H new ATOM 0 HA ARG A 94 -19.039 -5.516 2.696 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -21.371 -5.832 4.601 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -20.455 -7.185 3.967 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -18.370 -5.692 4.848 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -19.600 -5.061 5.925 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -19.223 -8.050 5.552 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -18.226 -7.151 6.678 1.00 0.00 H new ATOM 0 HE ARG A 94 -21.212 -7.319 6.889 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -18.077 -6.926 8.527 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -18.775 -7.239 10.120 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -22.010 -7.896 8.876 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -20.991 -7.786 10.315 1.00 0.00 H new ATOM 1353 N MET A 95 -20.450 -5.569 0.544 1.00 0.00 N ATOM 1354 CA MET A 95 -20.899 -6.267 -0.671 1.00 0.00 C ATOM 1355 C MET A 95 -20.380 -7.728 -0.609 1.00 0.00 C ATOM 1356 O MET A 95 -19.810 -8.116 0.414 1.00 0.00 O ATOM 1357 CB MET A 95 -20.390 -5.523 -1.931 1.00 0.00 C ATOM 1358 CG MET A 95 -20.425 -3.986 -1.830 1.00 0.00 C ATOM 1359 SD MET A 95 -19.639 -3.098 -3.205 1.00 0.00 S ATOM 1360 CE MET A 95 -19.206 -1.562 -2.340 1.00 0.00 C ATOM 0 H MET A 95 -19.692 -4.911 0.362 1.00 0.00 H new ATOM 0 HA MET A 95 -21.987 -6.282 -0.730 1.00 0.00 H new ATOM 0 HB2 MET A 95 -19.366 -5.837 -2.133 1.00 0.00 H new ATOM 0 HB3 MET A 95 -20.992 -5.831 -2.786 1.00 0.00 H new ATOM 0 HG2 MET A 95 -21.465 -3.667 -1.761 1.00 0.00 H new ATOM 0 HG3 MET A 95 -19.938 -3.688 -0.902 1.00 0.00 H new ATOM 0 HE1 MET A 95 -18.585 -0.943 -2.987 1.00 0.00 H new ATOM 0 HE2 MET A 95 -20.116 -1.020 -2.083 1.00 0.00 H new ATOM 0 HE3 MET A 95 -18.656 -1.800 -1.429 1.00 0.00 H new ATOM 1370 N ALA A 96 -20.551 -8.562 -1.644 1.00 0.00 N ATOM 1371 CA ALA A 96 -20.032 -9.933 -1.684 1.00 0.00 C ATOM 1372 C ALA A 96 -19.541 -10.311 -3.085 1.00 0.00 C ATOM 1373 O ALA A 96 -20.321 -10.491 -4.021 1.00 0.00 O ATOM 1374 CB ALA A 96 -21.095 -10.922 -1.216 1.00 0.00 C ATOM 0 H ALA A 96 -21.061 -8.298 -2.487 1.00 0.00 H new ATOM 0 HA ALA A 96 -19.180 -9.979 -1.006 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -20.692 -11.934 -1.253 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -21.388 -10.685 -0.193 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -21.966 -10.855 -1.867 1.00 0.00 H new ATOM 1380 N CYS A 97 -18.229 -10.445 -3.245 1.00 0.00 N ATOM 1381 CA CYS A 97 -17.636 -10.740 -4.547 1.00 0.00 C ATOM 1382 C CYS A 97 -17.421 -12.221 -4.761 1.00 0.00 C ATOM 1383 O CYS A 97 -17.253 -12.612 -5.906 1.00 0.00 O ATOM 1384 CB CYS A 97 -16.310 -10.028 -4.734 1.00 0.00 C ATOM 1385 SG CYS A 97 -16.378 -8.255 -4.986 1.00 0.00 S ATOM 0 H CYS A 97 -17.553 -10.354 -2.487 1.00 0.00 H new ATOM 0 HA CYS A 97 -18.354 -10.378 -5.283 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -15.692 -10.224 -3.858 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -15.802 -10.474 -5.589 1.00 0.00 H new ATOM 1390 N MET A 98 -17.487 -13.036 -3.710 1.00 0.00 N ATOM 1391 CA MET A 98 -17.286 -14.481 -3.732 1.00 0.00 C ATOM 1392 C MET A 98 -16.039 -14.949 -4.507 1.00 0.00 C ATOM 1393 O MET A 98 -16.004 -16.085 -4.975 1.00 0.00 O ATOM 1394 CB MET A 98 -18.583 -15.213 -4.119 1.00 0.00 C ATOM 1395 CG MET A 98 -19.069 -14.971 -5.551 1.00 0.00 C ATOM 1396 SD MET A 98 -20.587 -15.835 -6.003 1.00 0.00 S ATOM 1397 CE MET A 98 -21.822 -14.695 -5.331 1.00 0.00 C ATOM 0 H MET A 98 -17.693 -12.688 -2.774 1.00 0.00 H new ATOM 0 HA MET A 98 -17.049 -14.773 -2.709 1.00 0.00 H new ATOM 0 HB2 MET A 98 -18.432 -16.284 -3.980 1.00 0.00 H new ATOM 0 HB3 MET A 98 -19.371 -14.910 -3.429 1.00 0.00 H new ATOM 0 HG2 MET A 98 -19.224 -13.901 -5.689 1.00 0.00 H new ATOM 0 HG3 MET A 98 -18.280 -15.271 -6.241 1.00 0.00 H new ATOM 0 HE1 MET A 98 -22.821 -15.084 -5.527 1.00 0.00 H new ATOM 0 HE2 MET A 98 -21.677 -14.594 -4.255 1.00 0.00 H new ATOM 0 HE3 MET A 98 -21.713 -13.720 -5.805 1.00 0.00 H new ATOM 1407 N THR A 99 -15.001 -14.117 -4.581 1.00 0.00 N ATOM 1408 CA THR A 99 -13.728 -14.371 -5.264 1.00 0.00 C ATOM 1409 C THR A 99 -12.576 -14.358 -4.247 1.00 0.00 C ATOM 1410 O THR A 99 -12.744 -13.826 -3.141 1.00 0.00 O ATOM 1411 CB THR A 99 -13.489 -13.293 -6.340 1.00 0.00 C ATOM 1412 OG1 THR A 99 -13.659 -12.007 -5.769 1.00 0.00 O ATOM 1413 CG2 THR A 99 -14.369 -13.455 -7.583 1.00 0.00 C ATOM 0 H THR A 99 -15.024 -13.196 -4.143 1.00 0.00 H new ATOM 0 HA THR A 99 -13.769 -15.350 -5.741 1.00 0.00 H new ATOM 0 HB THR A 99 -12.464 -13.417 -6.689 1.00 0.00 H new ATOM 0 HG1 THR A 99 -13.505 -11.322 -6.453 1.00 0.00 H new ATOM 0 HG21 THR A 99 -14.144 -12.660 -8.294 1.00 0.00 H new ATOM 0 HG22 THR A 99 -14.172 -14.422 -8.045 1.00 0.00 H new ATOM 0 HG23 THR A 99 -15.419 -13.398 -7.296 1.00 0.00 H new ATOM 1421 N PRO A 100 -11.377 -14.870 -4.576 1.00 0.00 N ATOM 1422 CA PRO A 100 -10.228 -14.799 -3.680 1.00 0.00 C ATOM 1423 C PRO A 100 -9.620 -13.400 -3.566 1.00 0.00 C ATOM 1424 O PRO A 100 -8.880 -13.141 -2.617 1.00 0.00 O ATOM 1425 CB PRO A 100 -9.214 -15.802 -4.238 1.00 0.00 C ATOM 1426 CG PRO A 100 -9.533 -15.830 -5.731 1.00 0.00 C ATOM 1427 CD PRO A 100 -11.053 -15.664 -5.751 1.00 0.00 C ATOM 0 HA PRO A 100 -10.534 -15.037 -2.661 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -8.188 -15.483 -4.052 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -9.329 -16.786 -3.783 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -9.030 -15.026 -6.268 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -9.221 -16.766 -6.195 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -11.381 -15.165 -6.663 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -11.553 -16.632 -5.720 1.00 0.00 H new ATOM 1435 N GLY A 101 -9.960 -12.485 -4.470 1.00 0.00 N ATOM 1436 CA GLY A 101 -9.606 -11.075 -4.365 1.00 0.00 C ATOM 1437 C GLY A 101 -10.661 -10.260 -3.630 1.00 0.00 C ATOM 1438 O GLY A 101 -10.429 -9.076 -3.434 1.00 0.00 O ATOM 0 H GLY A 101 -10.497 -12.707 -5.308 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -8.652 -10.981 -3.845 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -9.466 -10.664 -5.365 1.00 0.00 H new ATOM 1442 N GLY A 102 -11.783 -10.849 -3.205 1.00 0.00 N ATOM 1443 CA GLY A 102 -12.869 -10.104 -2.590 1.00 0.00 C ATOM 1444 C GLY A 102 -12.726 -9.992 -1.081 1.00 0.00 C ATOM 1445 O GLY A 102 -12.663 -8.883 -0.547 1.00 0.00 O ATOM 0 H GLY A 102 -11.957 -11.851 -3.280 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -12.908 -9.104 -3.022 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -13.816 -10.590 -2.826 1.00 0.00 H new ATOM 1449 N GLN A 103 -12.668 -11.130 -0.385 1.00 0.00 N ATOM 1450 CA GLN A 103 -12.669 -11.161 1.083 1.00 0.00 C ATOM 1451 C GLN A 103 -11.364 -10.649 1.705 1.00 0.00 C ATOM 1452 O GLN A 103 -11.258 -10.535 2.930 1.00 0.00 O ATOM 1453 CB GLN A 103 -13.036 -12.555 1.586 1.00 0.00 C ATOM 1454 CG GLN A 103 -14.559 -12.738 1.543 1.00 0.00 C ATOM 1455 CD GLN A 103 -14.985 -13.811 2.521 1.00 0.00 C ATOM 1456 OE1 GLN A 103 -15.761 -13.571 3.440 1.00 0.00 O ATOM 1457 NE2 GLN A 103 -14.432 -14.999 2.392 1.00 0.00 N ATOM 0 H GLN A 103 -12.619 -12.052 -0.818 1.00 0.00 H new ATOM 0 HA GLN A 103 -13.436 -10.461 1.415 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -12.552 -13.313 0.970 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -12.673 -12.692 2.604 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -15.052 -11.797 1.787 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -14.871 -13.010 0.535 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -13.789 -15.181 1.622 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -14.647 -15.737 3.062 1.00 0.00 H new ATOM 1466 N ILE A 104 -10.369 -10.311 0.887 1.00 0.00 N ATOM 1467 CA ILE A 104 -9.149 -9.638 1.317 1.00 0.00 C ATOM 1468 C ILE A 104 -9.420 -8.219 1.846 1.00 0.00 C ATOM 1469 O ILE A 104 -8.528 -7.621 2.438 1.00 0.00 O ATOM 1470 CB ILE A 104 -8.135 -9.654 0.159 1.00 0.00 C ATOM 1471 CG1 ILE A 104 -6.721 -9.417 0.718 1.00 0.00 C ATOM 1472 CG2 ILE A 104 -8.508 -8.640 -0.936 1.00 0.00 C ATOM 1473 CD1 ILE A 104 -5.633 -9.667 -0.308 1.00 0.00 C ATOM 0 H ILE A 104 -10.391 -10.502 -0.115 1.00 0.00 H new ATOM 0 HA ILE A 104 -8.724 -10.179 2.162 1.00 0.00 H new ATOM 0 HB ILE A 104 -8.156 -10.633 -0.321 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -6.645 -8.391 1.078 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -6.561 -10.069 1.577 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -7.769 -8.680 -1.736 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -9.492 -8.884 -1.338 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -8.528 -7.636 -0.511 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -4.658 -9.484 0.144 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -5.686 -10.701 -0.650 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -5.772 -8.996 -1.156 1.00 0.00 H new ATOM 1485 N GLU A 105 -10.636 -7.690 1.663 1.00 0.00 N ATOM 1486 CA GLU A 105 -11.068 -6.378 2.146 1.00 0.00 C ATOM 1487 C GLU A 105 -10.617 -6.159 3.595 1.00 0.00 C ATOM 1488 O GLU A 105 -9.784 -5.287 3.865 1.00 0.00 O ATOM 1489 CB GLU A 105 -12.595 -6.288 1.975 1.00 0.00 C ATOM 1490 CG GLU A 105 -13.197 -4.949 2.424 1.00 0.00 C ATOM 1491 CD GLU A 105 -13.656 -4.865 3.886 1.00 0.00 C ATOM 1492 OE1 GLU A 105 -13.818 -5.901 4.575 1.00 0.00 O ATOM 1493 OE2 GLU A 105 -13.823 -3.715 4.353 1.00 0.00 O ATOM 0 H GLU A 105 -11.371 -8.184 1.156 1.00 0.00 H new ATOM 0 HA GLU A 105 -10.605 -5.579 1.567 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -12.843 -6.452 0.926 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -13.062 -7.093 2.543 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -12.457 -4.167 2.252 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -14.051 -4.726 1.784 1.00 0.00 H new ATOM 1500 N GLY A 106 -11.079 -7.017 4.504 1.00 0.00 N ATOM 1501 CA GLY A 106 -10.767 -6.902 5.916 1.00 0.00 C ATOM 1502 C GLY A 106 -9.284 -7.101 6.199 1.00 0.00 C ATOM 1503 O GLY A 106 -8.776 -6.483 7.137 1.00 0.00 O ATOM 0 H GLY A 106 -11.680 -7.809 4.276 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -11.074 -5.920 6.275 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -11.343 -7.640 6.474 1.00 0.00 H new ATOM 1507 N ALA A 107 -8.564 -7.905 5.399 1.00 0.00 N ATOM 1508 CA ALA A 107 -7.139 -8.103 5.611 1.00 0.00 C ATOM 1509 C ALA A 107 -6.386 -6.816 5.299 1.00 0.00 C ATOM 1510 O ALA A 107 -5.464 -6.458 6.034 1.00 0.00 O ATOM 1511 CB ALA A 107 -6.596 -9.233 4.733 1.00 0.00 C ATOM 0 H ALA A 107 -8.951 -8.420 4.608 1.00 0.00 H new ATOM 0 HA ALA A 107 -6.991 -8.377 6.656 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -5.528 -9.355 4.916 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -7.114 -10.162 4.974 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -6.759 -8.988 3.683 1.00 0.00 H new ATOM 1517 N TYR A 108 -6.741 -6.155 4.193 1.00 0.00 N ATOM 1518 CA TYR A 108 -6.076 -4.956 3.715 1.00 0.00 C ATOM 1519 C TYR A 108 -6.248 -3.831 4.731 1.00 0.00 C ATOM 1520 O TYR A 108 -5.256 -3.228 5.141 1.00 0.00 O ATOM 1521 CB TYR A 108 -6.606 -4.584 2.324 1.00 0.00 C ATOM 1522 CG TYR A 108 -5.913 -3.369 1.749 1.00 0.00 C ATOM 1523 CD1 TYR A 108 -4.564 -3.448 1.349 1.00 0.00 C ATOM 1524 CD2 TYR A 108 -6.592 -2.139 1.696 1.00 0.00 C ATOM 1525 CE1 TYR A 108 -3.879 -2.293 0.936 1.00 0.00 C ATOM 1526 CE2 TYR A 108 -5.916 -0.986 1.273 1.00 0.00 C ATOM 1527 CZ TYR A 108 -4.549 -1.051 0.920 1.00 0.00 C ATOM 1528 OH TYR A 108 -3.879 0.077 0.561 1.00 0.00 O ATOM 0 H TYR A 108 -7.515 -6.451 3.598 1.00 0.00 H new ATOM 0 HA TYR A 108 -5.006 -5.136 3.612 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -6.471 -5.429 1.649 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -7.677 -4.393 2.386 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -4.055 -4.400 1.360 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -7.632 -2.083 1.981 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -2.844 -2.355 0.632 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -6.442 -0.044 1.217 1.00 0.00 H new ATOM 0 HH TYR A 108 -3.002 -0.165 0.196 1.00 0.00 H new ATOM 1538 N LEU A 109 -7.481 -3.592 5.195 1.00 0.00 N ATOM 1539 CA LEU A 109 -7.727 -2.620 6.259 1.00 0.00 C ATOM 1540 C LEU A 109 -6.955 -3.006 7.527 1.00 0.00 C ATOM 1541 O LEU A 109 -6.431 -2.117 8.187 1.00 0.00 O ATOM 1542 CB LEU A 109 -9.230 -2.506 6.569 1.00 0.00 C ATOM 1543 CG LEU A 109 -10.105 -2.001 5.404 1.00 0.00 C ATOM 1544 CD1 LEU A 109 -11.554 -1.885 5.877 1.00 0.00 C ATOM 1545 CD2 LEU A 109 -9.641 -0.643 4.864 1.00 0.00 C ATOM 0 H LEU A 109 -8.319 -4.059 4.849 1.00 0.00 H new ATOM 0 HA LEU A 109 -7.375 -1.648 5.913 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -9.596 -3.485 6.879 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -9.360 -1.834 7.417 1.00 0.00 H new ATOM 0 HG LEU A 109 -10.016 -2.723 4.592 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -12.177 -1.528 5.057 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -11.909 -2.862 6.204 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -11.610 -1.182 6.708 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -10.292 -0.335 4.046 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -9.684 0.099 5.661 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -8.617 -0.727 4.501 1.00 0.00 H new ATOM 1557 N ASN A 110 -6.818 -4.304 7.837 1.00 0.00 N ATOM 1558 CA ASN A 110 -6.053 -4.802 8.990 1.00 0.00 C ATOM 1559 C ASN A 110 -4.639 -4.244 8.960 1.00 0.00 C ATOM 1560 O ASN A 110 -4.149 -3.691 9.943 1.00 0.00 O ATOM 1561 CB ASN A 110 -5.964 -6.345 8.981 1.00 0.00 C ATOM 1562 CG ASN A 110 -6.238 -6.979 10.322 1.00 0.00 C ATOM 1563 OD1 ASN A 110 -7.362 -7.435 10.526 1.00 0.00 O ATOM 1564 ND2 ASN A 110 -5.257 -7.049 11.201 1.00 0.00 N ATOM 0 H ASN A 110 -7.243 -5.049 7.285 1.00 0.00 H new ATOM 0 HA ASN A 110 -6.573 -4.476 9.891 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -6.674 -6.736 8.253 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -4.969 -6.640 8.647 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -5.412 -7.499 12.103 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -4.344 -6.653 10.978 1.00 0.00 H new ATOM 1571 N ALA A 111 -3.973 -4.408 7.818 1.00 0.00 N ATOM 1572 CA ALA A 111 -2.602 -3.983 7.636 1.00 0.00 C ATOM 1573 C ALA A 111 -2.486 -2.459 7.608 1.00 0.00 C ATOM 1574 O ALA A 111 -1.474 -1.912 8.039 1.00 0.00 O ATOM 1575 CB ALA A 111 -2.097 -4.594 6.325 1.00 0.00 C ATOM 0 H ALA A 111 -4.381 -4.844 6.991 1.00 0.00 H new ATOM 0 HA ALA A 111 -1.995 -4.324 8.474 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -1.063 -4.292 6.157 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -2.153 -5.681 6.385 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -2.716 -4.244 5.499 1.00 0.00 H new ATOM 1581 N LEU A 112 -3.524 -1.770 7.133 1.00 0.00 N ATOM 1582 CA LEU A 112 -3.620 -0.315 7.082 1.00 0.00 C ATOM 1583 C LEU A 112 -3.583 0.325 8.474 1.00 0.00 C ATOM 1584 O LEU A 112 -3.221 1.498 8.598 1.00 0.00 O ATOM 1585 CB LEU A 112 -4.907 0.063 6.321 1.00 0.00 C ATOM 1586 CG LEU A 112 -4.751 0.798 4.979 1.00 0.00 C ATOM 1587 CD1 LEU A 112 -3.581 0.326 4.099 1.00 0.00 C ATOM 1588 CD2 LEU A 112 -6.023 0.664 4.134 1.00 0.00 C ATOM 0 H LEU A 112 -4.353 -2.231 6.759 1.00 0.00 H new ATOM 0 HA LEU A 112 -2.749 0.076 6.556 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -5.471 -0.852 6.139 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -5.514 0.687 6.977 1.00 0.00 H new ATOM 0 HG LEU A 112 -4.550 1.828 5.275 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -3.561 0.908 3.178 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.643 0.464 4.636 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -3.709 -0.729 3.859 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -5.890 1.192 3.190 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -6.219 -0.390 3.936 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -6.866 1.095 4.674 1.00 0.00 H new ATOM 1600 N THR A 113 -3.918 -0.417 9.530 1.00 0.00 N ATOM 1601 CA THR A 113 -3.780 0.078 10.897 1.00 0.00 C ATOM 1602 C THR A 113 -2.297 0.127 11.325 1.00 0.00 C ATOM 1603 O THR A 113 -1.890 0.995 12.103 1.00 0.00 O ATOM 1604 CB THR A 113 -4.668 -0.748 11.851 1.00 0.00 C ATOM 1605 OG1 THR A 113 -4.213 -2.071 12.057 1.00 0.00 O ATOM 1606 CG2 THR A 113 -6.122 -0.837 11.377 1.00 0.00 C ATOM 0 H THR A 113 -4.288 -1.365 9.463 1.00 0.00 H new ATOM 0 HA THR A 113 -4.135 1.107 10.947 1.00 0.00 H new ATOM 0 HB THR A 113 -4.606 -0.198 12.790 1.00 0.00 H new ATOM 0 HG1 THR A 113 -4.071 -2.507 11.191 1.00 0.00 H new ATOM 0 HG21 THR A 113 -6.700 -1.429 12.086 1.00 0.00 H new ATOM 0 HG22 THR A 113 -6.545 0.165 11.311 1.00 0.00 H new ATOM 0 HG23 THR A 113 -6.156 -1.310 10.396 1.00 0.00 H new ATOM 1614 N HIS A 114 -1.453 -0.734 10.745 1.00 0.00 N ATOM 1615 CA HIS A 114 -0.110 -1.064 11.202 1.00 0.00 C ATOM 1616 C HIS A 114 0.919 -0.602 10.177 1.00 0.00 C ATOM 1617 O HIS A 114 1.826 -1.346 9.803 1.00 0.00 O ATOM 1618 CB HIS A 114 0.001 -2.563 11.517 1.00 0.00 C ATOM 1619 CG HIS A 114 -0.627 -2.951 12.826 1.00 0.00 C ATOM 1620 ND1 HIS A 114 -0.122 -2.661 14.075 1.00 0.00 N ATOM 1621 CD2 HIS A 114 -1.744 -3.721 12.986 1.00 0.00 C ATOM 1622 CE1 HIS A 114 -0.906 -3.275 14.974 1.00 0.00 C ATOM 1623 NE2 HIS A 114 -1.923 -3.919 14.365 1.00 0.00 N ATOM 0 H HIS A 114 -1.708 -1.243 9.899 1.00 0.00 H new ATOM 0 HA HIS A 114 0.098 -0.533 12.131 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -0.471 -3.130 10.715 1.00 0.00 H new ATOM 0 HB3 HIS A 114 1.054 -2.846 11.531 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -2.373 -4.106 12.198 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -0.745 -3.256 16.042 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -2.672 -4.445 14.816 1.00 0.00 H new ATOM 1631 N ILE A 115 0.818 0.652 9.739 1.00 0.00 N ATOM 1632 CA ILE A 115 1.884 1.305 8.997 1.00 0.00 C ATOM 1633 C ILE A 115 2.948 1.651 10.038 1.00 0.00 C ATOM 1634 O ILE A 115 3.101 2.816 10.403 1.00 0.00 O ATOM 1635 CB ILE A 115 1.374 2.585 8.271 1.00 0.00 C ATOM 1636 CG1 ILE A 115 -0.027 2.490 7.638 1.00 0.00 C ATOM 1637 CG2 ILE A 115 2.431 3.072 7.263 1.00 0.00 C ATOM 1638 CD1 ILE A 115 -0.187 1.373 6.618 1.00 0.00 C ATOM 0 H ILE A 115 -0.003 1.238 9.890 1.00 0.00 H new ATOM 0 HA ILE A 115 2.278 0.658 8.213 1.00 0.00 H new ATOM 0 HB ILE A 115 1.237 3.328 9.056 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -0.761 2.347 8.431 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -0.259 3.440 7.156 1.00 0.00 H new ATOM 0 HG21 ILE A 115 2.068 3.968 6.759 1.00 0.00 H new ATOM 0 HG22 ILE A 115 3.357 3.303 7.790 1.00 0.00 H new ATOM 0 HG23 ILE A 115 2.618 2.291 6.526 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -1.204 1.382 6.225 1.00 0.00 H new ATOM 0 HD12 ILE A 115 0.519 1.522 5.801 1.00 0.00 H new ATOM 0 HD13 ILE A 115 0.009 0.413 7.096 1.00 0.00 H new ATOM 1650 N ASP A 116 3.633 0.665 10.605 1.00 0.00 N ATOM 1651 CA ASP A 116 4.688 0.974 11.560 1.00 0.00 C ATOM 1652 C ASP A 116 5.919 1.477 10.807 1.00 0.00 C ATOM 1653 O ASP A 116 6.624 2.369 11.277 1.00 0.00 O ATOM 1654 CB ASP A 116 4.988 -0.217 12.473 1.00 0.00 C ATOM 1655 CG ASP A 116 5.250 0.322 13.877 1.00 0.00 C ATOM 1656 OD1 ASP A 116 4.256 0.466 14.633 1.00 0.00 O ATOM 1657 OD2 ASP A 116 6.418 0.631 14.188 1.00 0.00 O ATOM 0 H ASP A 116 3.483 -0.328 10.427 1.00 0.00 H new ATOM 0 HA ASP A 116 4.354 1.771 12.225 1.00 0.00 H new ATOM 0 HB2 ASP A 116 4.148 -0.912 12.482 1.00 0.00 H new ATOM 0 HB3 ASP A 116 5.855 -0.769 12.108 1.00 0.00 H new ATOM 1662 N ARG A 117 6.139 0.962 9.591 1.00 0.00 N ATOM 1663 CA ARG A 117 7.267 1.279 8.730 1.00 0.00 C ATOM 1664 C ARG A 117 6.788 1.547 7.302 1.00 0.00 C ATOM 1665 O ARG A 117 5.660 1.208 6.928 1.00 0.00 O ATOM 1666 CB ARG A 117 8.289 0.144 8.848 1.00 0.00 C ATOM 1667 CG ARG A 117 8.976 0.185 10.218 1.00 0.00 C ATOM 1668 CD ARG A 117 10.052 -0.890 10.339 1.00 0.00 C ATOM 1669 NE ARG A 117 9.449 -2.188 10.704 1.00 0.00 N ATOM 1670 CZ ARG A 117 9.643 -2.866 11.842 1.00 0.00 C ATOM 1671 NH1 ARG A 117 10.515 -2.436 12.752 1.00 0.00 N ATOM 1672 NH2 ARG A 117 8.911 -3.955 12.076 1.00 0.00 N ATOM 0 H ARG A 117 5.504 0.285 9.169 1.00 0.00 H new ATOM 0 HA ARG A 117 7.762 2.199 9.040 1.00 0.00 H new ATOM 0 HB2 ARG A 117 7.793 -0.817 8.711 1.00 0.00 H new ATOM 0 HB3 ARG A 117 9.034 0.233 8.057 1.00 0.00 H new ATOM 0 HG2 ARG A 117 9.423 1.167 10.372 1.00 0.00 H new ATOM 0 HG3 ARG A 117 8.232 0.046 11.003 1.00 0.00 H new ATOM 0 HD2 ARG A 117 10.588 -0.984 9.394 1.00 0.00 H new ATOM 0 HD3 ARG A 117 10.783 -0.598 11.093 1.00 0.00 H new ATOM 0 HE ARG A 117 8.821 -2.610 10.020 1.00 0.00 H new ATOM 0 HH11 ARG A 117 11.045 -1.580 12.586 1.00 0.00 H new ATOM 0 HH12 ARG A 117 10.653 -2.962 13.615 1.00 0.00 H new ATOM 0 HH21 ARG A 117 8.217 -4.259 11.393 1.00 0.00 H new ATOM 0 HH22 ARG A 117 9.045 -4.484 12.938 1.00 0.00 H new ATOM 1686 N THR A 118 7.601 2.228 6.502 1.00 0.00 N ATOM 1687 CA THR A 118 7.144 2.861 5.268 1.00 0.00 C ATOM 1688 C THR A 118 8.322 3.020 4.295 1.00 0.00 C ATOM 1689 O THR A 118 9.472 2.865 4.716 1.00 0.00 O ATOM 1690 CB THR A 118 6.493 4.189 5.697 1.00 0.00 C ATOM 1691 OG1 THR A 118 5.537 4.663 4.768 1.00 0.00 O ATOM 1692 CG2 THR A 118 7.545 5.259 5.986 1.00 0.00 C ATOM 0 H THR A 118 8.595 2.357 6.690 1.00 0.00 H new ATOM 0 HA THR A 118 6.411 2.267 4.721 1.00 0.00 H new ATOM 0 HB THR A 118 5.954 3.975 6.620 1.00 0.00 H new ATOM 0 HG1 THR A 118 4.939 5.301 5.211 1.00 0.00 H new ATOM 0 HG21 THR A 118 7.051 6.183 6.286 1.00 0.00 H new ATOM 0 HG22 THR A 118 8.198 4.919 6.790 1.00 0.00 H new ATOM 0 HG23 THR A 118 8.137 5.439 5.089 1.00 0.00 H new ATOM 1700 N GLY A 119 8.062 3.323 3.019 1.00 0.00 N ATOM 1701 CA GLY A 119 9.117 3.489 2.032 1.00 0.00 C ATOM 1702 C GLY A 119 8.605 4.009 0.686 1.00 0.00 C ATOM 1703 O GLY A 119 8.506 3.245 -0.273 1.00 0.00 O ATOM 0 H GLY A 119 7.121 3.458 2.650 1.00 0.00 H new ATOM 0 HA2 GLY A 119 9.865 4.180 2.421 1.00 0.00 H new ATOM 0 HA3 GLY A 119 9.617 2.532 1.879 1.00 0.00 H new ATOM 1707 N VAL A 120 8.283 5.299 0.553 1.00 0.00 N ATOM 1708 CA VAL A 120 7.964 5.877 -0.758 1.00 0.00 C ATOM 1709 C VAL A 120 9.245 6.326 -1.467 1.00 0.00 C ATOM 1710 O VAL A 120 10.065 7.060 -0.916 1.00 0.00 O ATOM 1711 CB VAL A 120 6.818 6.904 -0.681 1.00 0.00 C ATOM 1712 CG1 VAL A 120 7.043 8.023 0.334 1.00 0.00 C ATOM 1713 CG2 VAL A 120 6.501 7.492 -2.066 1.00 0.00 C ATOM 0 H VAL A 120 8.236 5.959 1.329 1.00 0.00 H new ATOM 0 HA VAL A 120 7.544 5.110 -1.409 1.00 0.00 H new ATOM 0 HB VAL A 120 5.957 6.340 -0.321 1.00 0.00 H new ATOM 0 HG11 VAL A 120 6.189 8.701 0.323 1.00 0.00 H new ATOM 0 HG12 VAL A 120 7.153 7.594 1.330 1.00 0.00 H new ATOM 0 HG13 VAL A 120 7.947 8.574 0.074 1.00 0.00 H new ATOM 0 HG21 VAL A 120 5.688 8.213 -1.978 1.00 0.00 H new ATOM 0 HG22 VAL A 120 7.386 7.990 -2.461 1.00 0.00 H new ATOM 0 HG23 VAL A 120 6.203 6.691 -2.742 1.00 0.00 H new ATOM 1723 N GLN A 121 9.424 5.859 -2.706 1.00 0.00 N ATOM 1724 CA GLN A 121 10.493 6.258 -3.611 1.00 0.00 C ATOM 1725 C GLN A 121 9.901 7.287 -4.579 1.00 0.00 C ATOM 1726 O GLN A 121 9.507 6.906 -5.687 1.00 0.00 O ATOM 1727 CB GLN A 121 10.971 5.006 -4.382 1.00 0.00 C ATOM 1728 CG GLN A 121 12.142 5.275 -5.350 1.00 0.00 C ATOM 1729 CD GLN A 121 12.323 4.202 -6.431 1.00 0.00 C ATOM 1730 OE1 GLN A 121 13.439 3.959 -6.887 1.00 0.00 O ATOM 1731 NE2 GLN A 121 11.254 3.585 -6.907 1.00 0.00 N ATOM 0 H GLN A 121 8.800 5.165 -3.118 1.00 0.00 H new ATOM 0 HA GLN A 121 11.341 6.689 -3.079 1.00 0.00 H new ATOM 0 HB2 GLN A 121 11.274 4.244 -3.664 1.00 0.00 H new ATOM 0 HB3 GLN A 121 10.133 4.597 -4.946 1.00 0.00 H new ATOM 0 HG2 GLN A 121 11.985 6.239 -5.834 1.00 0.00 H new ATOM 0 HG3 GLN A 121 13.064 5.354 -4.774 1.00 0.00 H new ATOM 0 HE21 GLN A 121 10.332 3.793 -6.523 1.00 0.00 H new ATOM 0 HE22 GLN A 121 11.352 2.902 -7.658 1.00 0.00 H new ATOM 1740 N MET A 122 9.761 8.570 -4.217 1.00 0.00 N ATOM 1741 CA MET A 122 9.238 9.550 -5.178 1.00 0.00 C ATOM 1742 C MET A 122 10.344 10.044 -6.113 1.00 0.00 C ATOM 1743 O MET A 122 10.681 11.227 -6.164 1.00 0.00 O ATOM 1744 CB MET A 122 8.465 10.698 -4.525 1.00 0.00 C ATOM 1745 CG MET A 122 7.564 11.338 -5.597 1.00 0.00 C ATOM 1746 SD MET A 122 6.224 12.409 -5.026 1.00 0.00 S ATOM 1747 CE MET A 122 5.226 11.247 -4.069 1.00 0.00 C ATOM 0 H MET A 122 9.994 8.945 -3.297 1.00 0.00 H new ATOM 0 HA MET A 122 8.498 9.027 -5.784 1.00 0.00 H new ATOM 0 HB2 MET A 122 7.864 10.328 -3.694 1.00 0.00 H new ATOM 0 HB3 MET A 122 9.154 11.437 -4.116 1.00 0.00 H new ATOM 0 HG2 MET A 122 8.198 11.919 -6.266 1.00 0.00 H new ATOM 0 HG3 MET A 122 7.125 10.536 -6.190 1.00 0.00 H new ATOM 0 HE1 MET A 122 4.174 11.520 -4.149 1.00 0.00 H new ATOM 0 HE2 MET A 122 5.370 10.238 -4.457 1.00 0.00 H new ATOM 0 HE3 MET A 122 5.531 11.281 -3.023 1.00 0.00 H new ATOM 1757 N ARG A 123 10.889 9.125 -6.899 1.00 0.00 N ATOM 1758 CA ARG A 123 11.722 9.387 -8.056 1.00 0.00 C ATOM 1759 C ARG A 123 11.265 8.376 -9.088 1.00 0.00 C ATOM 1760 O ARG A 123 11.168 7.198 -8.748 1.00 0.00 O ATOM 1761 CB ARG A 123 13.199 9.174 -7.696 1.00 0.00 C ATOM 1762 CG ARG A 123 14.159 9.745 -8.758 1.00 0.00 C ATOM 1763 CD ARG A 123 15.333 8.794 -9.003 1.00 0.00 C ATOM 1764 NE ARG A 123 16.411 9.430 -9.781 1.00 0.00 N ATOM 1765 CZ ARG A 123 17.602 8.877 -10.040 1.00 0.00 C ATOM 1766 NH1 ARG A 123 17.837 7.599 -9.753 1.00 0.00 N ATOM 1767 NH2 ARG A 123 18.574 9.605 -10.578 1.00 0.00 N ATOM 0 H ARG A 123 10.753 8.128 -6.735 1.00 0.00 H new ATOM 0 HA ARG A 123 11.633 10.410 -8.421 1.00 0.00 H new ATOM 0 HB2 ARG A 123 13.406 9.645 -6.735 1.00 0.00 H new ATOM 0 HB3 ARG A 123 13.389 8.107 -7.576 1.00 0.00 H new ATOM 0 HG2 ARG A 123 13.619 9.910 -9.690 1.00 0.00 H new ATOM 0 HG3 ARG A 123 14.534 10.715 -8.431 1.00 0.00 H new ATOM 0 HD2 ARG A 123 15.729 8.455 -8.046 1.00 0.00 H new ATOM 0 HD3 ARG A 123 14.978 7.910 -9.533 1.00 0.00 H new ATOM 0 HE ARG A 123 16.236 10.364 -10.151 1.00 0.00 H new ATOM 0 HH11 ARG A 123 17.105 7.028 -9.330 1.00 0.00 H new ATOM 0 HH12 ARG A 123 18.749 7.190 -9.956 1.00 0.00 H new ATOM 0 HH21 ARG A 123 18.414 10.589 -10.795 1.00 0.00 H new ATOM 0 HH22 ARG A 123 19.480 9.180 -10.774 1.00 0.00 H new ATOM 1781 N ALA A 124 10.974 8.816 -10.309 1.00 0.00 N ATOM 1782 CA ALA A 124 10.757 7.929 -11.431 1.00 0.00 C ATOM 1783 C ALA A 124 11.913 6.916 -11.504 1.00 0.00 C ATOM 1784 O ALA A 124 13.074 7.313 -11.329 1.00 0.00 O ATOM 1785 CB ALA A 124 10.625 8.762 -12.706 1.00 0.00 C ATOM 0 H ALA A 124 10.883 9.805 -10.542 1.00 0.00 H new ATOM 0 HA ALA A 124 9.833 7.363 -11.311 1.00 0.00 H new ATOM 0 HB1 ALA A 124 10.461 8.101 -13.557 1.00 0.00 H new ATOM 0 HB2 ALA A 124 9.781 9.445 -12.609 1.00 0.00 H new ATOM 0 HB3 ALA A 124 11.539 9.335 -12.862 1.00 0.00 H new ATOM 1791 N PRO A 125 11.644 5.627 -11.754 1.00 0.00 N ATOM 1792 CA PRO A 125 10.323 5.016 -11.841 1.00 0.00 C ATOM 1793 C PRO A 125 9.668 4.893 -10.451 1.00 0.00 C ATOM 1794 O PRO A 125 10.241 4.309 -9.533 1.00 0.00 O ATOM 1795 CB PRO A 125 10.575 3.658 -12.495 1.00 0.00 C ATOM 1796 CG PRO A 125 11.977 3.291 -12.024 1.00 0.00 C ATOM 1797 CD PRO A 125 12.680 4.639 -11.996 1.00 0.00 C ATOM 0 HA PRO A 125 9.620 5.614 -12.421 1.00 0.00 H new ATOM 0 HB2 PRO A 125 9.839 2.918 -12.180 1.00 0.00 H new ATOM 0 HB3 PRO A 125 10.520 3.720 -13.582 1.00 0.00 H new ATOM 0 HG2 PRO A 125 11.964 2.820 -11.041 1.00 0.00 H new ATOM 0 HG3 PRO A 125 12.464 2.594 -12.706 1.00 0.00 H new ATOM 0 HD2 PRO A 125 13.437 4.668 -11.212 1.00 0.00 H new ATOM 0 HD3 PRO A 125 13.190 4.832 -12.939 1.00 0.00 H new ATOM 1805 N GLN A 126 8.485 5.493 -10.282 1.00 0.00 N ATOM 1806 CA GLN A 126 7.826 5.670 -8.988 1.00 0.00 C ATOM 1807 C GLN A 126 7.211 4.360 -8.506 1.00 0.00 C ATOM 1808 O GLN A 126 6.535 3.669 -9.267 1.00 0.00 O ATOM 1809 CB GLN A 126 6.753 6.769 -9.094 1.00 0.00 C ATOM 1810 CG GLN A 126 7.365 8.113 -9.496 1.00 0.00 C ATOM 1811 CD GLN A 126 6.313 9.203 -9.618 1.00 0.00 C ATOM 1812 OE1 GLN A 126 5.674 9.358 -10.655 1.00 0.00 O ATOM 1813 NE2 GLN A 126 6.141 9.989 -8.574 1.00 0.00 N ATOM 0 H GLN A 126 7.949 5.877 -11.060 1.00 0.00 H new ATOM 0 HA GLN A 126 8.573 5.976 -8.255 1.00 0.00 H new ATOM 0 HB2 GLN A 126 6.002 6.476 -9.827 1.00 0.00 H new ATOM 0 HB3 GLN A 126 6.241 6.873 -8.137 1.00 0.00 H new ATOM 0 HG2 GLN A 126 8.109 8.408 -8.756 1.00 0.00 H new ATOM 0 HG3 GLN A 126 7.886 8.004 -10.447 1.00 0.00 H new ATOM 0 HE21 GLN A 126 6.686 9.836 -7.725 1.00 0.00 H new ATOM 0 HE22 GLN A 126 5.463 10.750 -8.615 1.00 0.00 H new ATOM 1822 N GLN A 127 7.409 4.063 -7.224 1.00 0.00 N ATOM 1823 CA GLN A 127 6.692 3.050 -6.459 1.00 0.00 C ATOM 1824 C GLN A 127 6.549 3.534 -5.005 1.00 0.00 C ATOM 1825 O GLN A 127 7.073 4.600 -4.645 1.00 0.00 O ATOM 1826 CB GLN A 127 7.394 1.680 -6.511 1.00 0.00 C ATOM 1827 CG GLN A 127 7.154 0.879 -7.801 1.00 0.00 C ATOM 1828 CD GLN A 127 7.342 -0.621 -7.548 1.00 0.00 C ATOM 1829 OE1 GLN A 127 8.190 -1.029 -6.753 1.00 0.00 O ATOM 1830 NE2 GLN A 127 6.539 -1.481 -8.144 1.00 0.00 N ATOM 0 H GLN A 127 8.110 4.548 -6.664 1.00 0.00 H new ATOM 0 HA GLN A 127 5.707 2.912 -6.904 1.00 0.00 H new ATOM 0 HB2 GLN A 127 8.466 1.833 -6.389 1.00 0.00 H new ATOM 0 HB3 GLN A 127 7.059 1.084 -5.662 1.00 0.00 H new ATOM 0 HG2 GLN A 127 6.146 1.067 -8.170 1.00 0.00 H new ATOM 0 HG3 GLN A 127 7.845 1.212 -8.576 1.00 0.00 H new ATOM 0 HE21 GLN A 127 5.835 -1.149 -8.803 1.00 0.00 H new ATOM 0 HE22 GLN A 127 6.622 -2.478 -7.946 1.00 0.00 H new ATOM 1839 N MET A 128 5.844 2.756 -4.181 1.00 0.00 N ATOM 1840 CA MET A 128 5.679 2.952 -2.759 1.00 0.00 C ATOM 1841 C MET A 128 5.707 1.582 -2.087 1.00 0.00 C ATOM 1842 O MET A 128 5.055 0.639 -2.550 1.00 0.00 O ATOM 1843 CB MET A 128 4.348 3.663 -2.517 1.00 0.00 C ATOM 1844 CG MET A 128 4.186 4.185 -1.089 1.00 0.00 C ATOM 1845 SD MET A 128 3.162 3.173 -0.005 1.00 0.00 S ATOM 1846 CE MET A 128 1.607 3.453 -0.878 1.00 0.00 C ATOM 0 H MET A 128 5.350 1.930 -4.517 1.00 0.00 H new ATOM 0 HA MET A 128 6.477 3.566 -2.342 1.00 0.00 H new ATOM 0 HB2 MET A 128 4.259 4.497 -3.213 1.00 0.00 H new ATOM 0 HB3 MET A 128 3.532 2.975 -2.739 1.00 0.00 H new ATOM 0 HG2 MET A 128 5.175 4.280 -0.641 1.00 0.00 H new ATOM 0 HG3 MET A 128 3.758 5.187 -1.133 1.00 0.00 H new ATOM 0 HE1 MET A 128 0.805 2.911 -0.376 1.00 0.00 H new ATOM 0 HE2 MET A 128 1.378 4.519 -0.881 1.00 0.00 H new ATOM 0 HE3 MET A 128 1.697 3.099 -1.905 1.00 0.00 H new ATOM 1856 N GLN A 129 6.466 1.490 -1.000 1.00 0.00 N ATOM 1857 CA GLN A 129 6.543 0.361 -0.091 1.00 0.00 C ATOM 1858 C GLN A 129 5.948 0.760 1.266 1.00 0.00 C ATOM 1859 O GLN A 129 5.962 1.931 1.660 1.00 0.00 O ATOM 1860 CB GLN A 129 8.013 -0.078 0.096 1.00 0.00 C ATOM 1861 CG GLN A 129 8.403 -1.312 -0.733 1.00 0.00 C ATOM 1862 CD GLN A 129 9.701 -1.981 -0.272 1.00 0.00 C ATOM 1863 OE1 GLN A 129 10.375 -1.562 0.666 1.00 0.00 O ATOM 1864 NE2 GLN A 129 10.084 -3.072 -0.911 1.00 0.00 N ATOM 0 H GLN A 129 7.081 2.252 -0.716 1.00 0.00 H new ATOM 0 HA GLN A 129 5.979 -0.472 -0.510 1.00 0.00 H new ATOM 0 HB2 GLN A 129 8.667 0.751 -0.174 1.00 0.00 H new ATOM 0 HB3 GLN A 129 8.187 -0.291 1.151 1.00 0.00 H new ATOM 0 HG2 GLN A 129 7.593 -2.040 -0.686 1.00 0.00 H new ATOM 0 HG3 GLN A 129 8.508 -1.018 -1.777 1.00 0.00 H new ATOM 0 HE21 GLN A 129 9.531 -3.427 -1.691 1.00 0.00 H new ATOM 0 HE22 GLN A 129 10.933 -3.559 -0.625 1.00 0.00 H new ATOM 1873 N LEU A 130 5.478 -0.238 2.015 1.00 0.00 N ATOM 1874 CA LEU A 130 5.194 -0.207 3.445 1.00 0.00 C ATOM 1875 C LEU A 130 5.659 -1.506 4.095 1.00 0.00 C ATOM 1876 O LEU A 130 5.729 -2.550 3.441 1.00 0.00 O ATOM 1877 CB LEU A 130 3.763 0.198 3.881 1.00 0.00 C ATOM 1878 CG LEU A 130 2.650 0.149 2.852 1.00 0.00 C ATOM 1879 CD1 LEU A 130 2.804 -1.191 2.196 1.00 0.00 C ATOM 1880 CD2 LEU A 130 1.241 0.211 3.458 1.00 0.00 C ATOM 0 H LEU A 130 5.273 -1.150 1.608 1.00 0.00 H new ATOM 0 HA LEU A 130 5.777 0.634 3.821 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.475 -0.447 4.711 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.811 1.215 4.269 1.00 0.00 H new ATOM 0 HG LEU A 130 2.735 1.008 2.186 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.035 -1.313 1.433 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.789 -1.259 1.733 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.700 -1.977 2.944 1.00 0.00 H new ATOM 0 HD21 LEU A 130 0.500 0.171 2.660 1.00 0.00 H new ATOM 0 HD22 LEU A 130 1.097 -0.635 4.130 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.125 1.141 4.015 1.00 0.00 H new ATOM 1892 N VAL A 131 5.939 -1.446 5.389 1.00 0.00 N ATOM 1893 CA VAL A 131 6.339 -2.580 6.206 1.00 0.00 C ATOM 1894 C VAL A 131 5.523 -2.510 7.490 1.00 0.00 C ATOM 1895 O VAL A 131 5.308 -1.435 8.054 1.00 0.00 O ATOM 1896 CB VAL A 131 7.866 -2.604 6.442 1.00 0.00 C ATOM 1897 CG1 VAL A 131 8.295 -3.660 7.476 1.00 0.00 C ATOM 1898 CG2 VAL A 131 8.619 -2.880 5.137 1.00 0.00 C ATOM 0 H VAL A 131 5.892 -0.574 5.917 1.00 0.00 H new ATOM 0 HA VAL A 131 6.133 -3.524 5.701 1.00 0.00 H new ATOM 0 HB VAL A 131 8.119 -1.617 6.828 1.00 0.00 H new ATOM 0 HG11 VAL A 131 9.378 -3.630 7.599 1.00 0.00 H new ATOM 0 HG12 VAL A 131 7.815 -3.450 8.432 1.00 0.00 H new ATOM 0 HG13 VAL A 131 7.997 -4.650 7.130 1.00 0.00 H new ATOM 0 HG21 VAL A 131 9.691 -2.892 5.331 1.00 0.00 H new ATOM 0 HG22 VAL A 131 8.312 -3.847 4.737 1.00 0.00 H new ATOM 0 HG23 VAL A 131 8.390 -2.099 4.412 1.00 0.00 H new ATOM 1908 N LEU A 132 5.016 -3.659 7.920 1.00 0.00 N ATOM 1909 CA LEU A 132 4.118 -3.727 9.060 1.00 0.00 C ATOM 1910 C LEU A 132 4.895 -3.876 10.372 1.00 0.00 C ATOM 1911 O LEU A 132 6.106 -4.123 10.395 1.00 0.00 O ATOM 1912 CB LEU A 132 3.127 -4.886 8.842 1.00 0.00 C ATOM 1913 CG LEU A 132 1.761 -4.414 8.318 1.00 0.00 C ATOM 1914 CD1 LEU A 132 1.836 -3.631 6.996 1.00 0.00 C ATOM 1915 CD2 LEU A 132 0.863 -5.642 8.153 1.00 0.00 C ATOM 0 H LEU A 132 5.215 -4.562 7.490 1.00 0.00 H new ATOM 0 HA LEU A 132 3.559 -2.795 9.141 1.00 0.00 H new ATOM 0 HB2 LEU A 132 3.556 -5.596 8.135 1.00 0.00 H new ATOM 0 HB3 LEU A 132 2.986 -5.418 9.783 1.00 0.00 H new ATOM 0 HG LEU A 132 1.353 -3.715 9.048 1.00 0.00 H new ATOM 0 HD11 LEU A 132 0.833 -3.333 6.692 1.00 0.00 H new ATOM 0 HD12 LEU A 132 2.452 -2.743 7.134 1.00 0.00 H new ATOM 0 HD13 LEU A 132 2.276 -4.262 6.224 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -0.114 -5.331 7.782 1.00 0.00 H new ATOM 0 HD22 LEU A 132 1.318 -6.333 7.443 1.00 0.00 H new ATOM 0 HD23 LEU A 132 0.744 -6.138 9.116 1.00 0.00 H new ATOM 1927 N ASP A 133 4.143 -3.824 11.467 1.00 0.00 N ATOM 1928 CA ASP A 133 4.525 -4.260 12.808 1.00 0.00 C ATOM 1929 C ASP A 133 5.014 -5.717 12.819 1.00 0.00 C ATOM 1930 O ASP A 133 5.980 -6.039 13.512 1.00 0.00 O ATOM 1931 CB ASP A 133 3.312 -4.114 13.746 1.00 0.00 C ATOM 1932 CG ASP A 133 2.210 -5.147 13.462 1.00 0.00 C ATOM 1933 OD1 ASP A 133 1.790 -5.265 12.284 1.00 0.00 O ATOM 1934 OD2 ASP A 133 1.835 -5.901 14.385 1.00 0.00 O ATOM 0 H ASP A 133 3.193 -3.454 11.441 1.00 0.00 H new ATOM 0 HA ASP A 133 5.350 -3.634 13.149 1.00 0.00 H new ATOM 0 HB2 ASP A 133 3.643 -4.218 14.779 1.00 0.00 H new ATOM 0 HB3 ASP A 133 2.898 -3.111 13.643 1.00 0.00 H new ATOM 1939 N ASN A 134 4.355 -6.583 12.046 1.00 0.00 N ATOM 1940 CA ASN A 134 4.654 -8.001 11.882 1.00 0.00 C ATOM 1941 C ASN A 134 5.742 -8.204 10.828 1.00 0.00 C ATOM 1942 O ASN A 134 6.401 -9.240 10.817 1.00 0.00 O ATOM 1943 CB ASN A 134 3.374 -8.730 11.447 1.00 0.00 C ATOM 1944 CG ASN A 134 3.628 -10.166 11.020 1.00 0.00 C ATOM 1945 OD1 ASN A 134 3.901 -11.046 11.831 1.00 0.00 O ATOM 1946 ND2 ASN A 134 3.494 -10.444 9.737 1.00 0.00 N ATOM 0 H ASN A 134 3.553 -6.293 11.487 1.00 0.00 H new ATOM 0 HA ASN A 134 5.014 -8.403 12.829 1.00 0.00 H new ATOM 0 HB2 ASN A 134 2.660 -8.722 12.270 1.00 0.00 H new ATOM 0 HB3 ASN A 134 2.915 -8.186 10.621 1.00 0.00 H new ATOM 0 HD21 ASN A 134 3.617 -11.401 9.407 1.00 0.00 H new ATOM 0 HD22 ASN A 134 3.267 -9.702 9.075 1.00 0.00 H new ATOM 1953 N GLY A 135 5.940 -7.216 9.948 1.00 0.00 N ATOM 1954 CA GLY A 135 7.003 -7.246 8.964 1.00 0.00 C ATOM 1955 C GLY A 135 6.576 -7.761 7.590 1.00 0.00 C ATOM 1956 O GLY A 135 7.439 -8.182 6.819 1.00 0.00 O ATOM 0 H GLY A 135 5.362 -6.377 9.906 1.00 0.00 H new ATOM 0 HA2 GLY A 135 7.407 -6.240 8.852 1.00 0.00 H new ATOM 0 HA3 GLY A 135 7.811 -7.874 9.339 1.00 0.00 H new ATOM 1960 N ASP A 136 5.277 -7.734 7.260 1.00 0.00 N ATOM 1961 CA ASP A 136 4.797 -7.855 5.875 1.00 0.00 C ATOM 1962 C ASP A 136 5.503 -6.794 5.013 1.00 0.00 C ATOM 1963 O ASP A 136 5.916 -5.757 5.532 1.00 0.00 O ATOM 1964 CB ASP A 136 3.270 -7.649 5.780 1.00 0.00 C ATOM 1965 CG ASP A 136 2.411 -8.713 6.475 1.00 0.00 C ATOM 1966 OD1 ASP A 136 2.433 -8.785 7.727 1.00 0.00 O ATOM 1967 OD2 ASP A 136 1.668 -9.449 5.778 1.00 0.00 O ATOM 0 H ASP A 136 4.529 -7.628 7.945 1.00 0.00 H new ATOM 0 HA ASP A 136 5.023 -8.860 5.520 1.00 0.00 H new ATOM 0 HB2 ASP A 136 3.026 -6.676 6.206 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.991 -7.614 4.727 1.00 0.00 H new ATOM 1972 N THR A 137 5.607 -7.016 3.703 1.00 0.00 N ATOM 1973 CA THR A 137 6.261 -6.139 2.730 1.00 0.00 C ATOM 1974 C THR A 137 5.275 -5.945 1.584 1.00 0.00 C ATOM 1975 O THR A 137 4.956 -6.910 0.888 1.00 0.00 O ATOM 1976 CB THR A 137 7.592 -6.743 2.213 1.00 0.00 C ATOM 1977 OG1 THR A 137 8.204 -7.583 3.182 1.00 0.00 O ATOM 1978 CG2 THR A 137 8.566 -5.637 1.813 1.00 0.00 C ATOM 0 H THR A 137 5.218 -7.854 3.269 1.00 0.00 H new ATOM 0 HA THR A 137 6.521 -5.188 3.195 1.00 0.00 H new ATOM 0 HB THR A 137 7.349 -7.349 1.340 1.00 0.00 H new ATOM 0 HG1 THR A 137 9.039 -7.946 2.819 1.00 0.00 H new ATOM 0 HG21 THR A 137 9.494 -6.082 1.453 1.00 0.00 H new ATOM 0 HG22 THR A 137 8.124 -5.031 1.022 1.00 0.00 H new ATOM 0 HG23 THR A 137 8.777 -5.008 2.678 1.00 0.00 H new ATOM 1986 N LEU A 138 4.712 -4.750 1.415 1.00 0.00 N ATOM 1987 CA LEU A 138 3.648 -4.519 0.441 1.00 0.00 C ATOM 1988 C LEU A 138 4.134 -3.537 -0.606 1.00 0.00 C ATOM 1989 O LEU A 138 4.950 -2.661 -0.314 1.00 0.00 O ATOM 1990 CB LEU A 138 2.401 -4.002 1.159 1.00 0.00 C ATOM 1991 CG LEU A 138 1.331 -5.041 1.444 1.00 0.00 C ATOM 1992 CD1 LEU A 138 0.384 -5.153 0.280 1.00 0.00 C ATOM 1993 CD2 LEU A 138 1.927 -6.160 2.290 1.00 0.00 C ATOM 0 H LEU A 138 4.978 -3.920 1.945 1.00 0.00 H new ATOM 0 HA LEU A 138 3.385 -5.451 -0.060 1.00 0.00 H new ATOM 0 HB2 LEU A 138 2.707 -3.553 2.104 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.960 -3.208 0.557 1.00 0.00 H new ATOM 0 HG LEU A 138 0.525 -4.826 2.146 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -0.377 -5.902 0.501 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -0.095 -4.189 0.107 1.00 0.00 H new ATOM 0 HD13 LEU A 138 0.937 -5.449 -0.612 1.00 0.00 H new ATOM 0 HD21 LEU A 138 1.161 -6.908 2.496 1.00 0.00 H new ATOM 0 HD22 LEU A 138 2.752 -6.625 1.750 1.00 0.00 H new ATOM 0 HD23 LEU A 138 2.295 -5.749 3.230 1.00 0.00 H new ATOM 2005 N THR A 139 3.594 -3.685 -1.811 1.00 0.00 N ATOM 2006 CA THR A 139 4.187 -3.092 -3.008 1.00 0.00 C ATOM 2007 C THR A 139 3.122 -2.497 -3.920 1.00 0.00 C ATOM 2008 O THR A 139 2.421 -3.205 -4.657 1.00 0.00 O ATOM 2009 CB THR A 139 5.062 -4.100 -3.767 1.00 0.00 C ATOM 2010 OG1 THR A 139 6.039 -4.669 -2.919 1.00 0.00 O ATOM 2011 CG2 THR A 139 5.796 -3.373 -4.896 1.00 0.00 C ATOM 0 H THR A 139 2.740 -4.214 -1.987 1.00 0.00 H new ATOM 0 HA THR A 139 4.834 -2.280 -2.677 1.00 0.00 H new ATOM 0 HB THR A 139 4.413 -4.887 -4.152 1.00 0.00 H new ATOM 0 HG1 THR A 139 6.581 -5.308 -3.427 1.00 0.00 H new ATOM 0 HG21 THR A 139 6.420 -4.082 -5.440 1.00 0.00 H new ATOM 0 HG22 THR A 139 5.069 -2.932 -5.578 1.00 0.00 H new ATOM 0 HG23 THR A 139 6.423 -2.587 -4.475 1.00 0.00 H new ATOM 2019 N PHE A 140 3.021 -1.174 -3.894 1.00 0.00 N ATOM 2020 CA PHE A 140 2.089 -0.448 -4.725 1.00 0.00 C ATOM 2021 C PHE A 140 2.769 -0.039 -6.021 1.00 0.00 C ATOM 2022 O PHE A 140 3.997 0.050 -6.104 1.00 0.00 O ATOM 2023 CB PHE A 140 1.647 0.797 -3.947 1.00 0.00 C ATOM 2024 CG PHE A 140 0.865 0.509 -2.688 1.00 0.00 C ATOM 2025 CD1 PHE A 140 1.551 0.295 -1.481 1.00 0.00 C ATOM 2026 CD2 PHE A 140 -0.541 0.475 -2.712 1.00 0.00 C ATOM 2027 CE1 PHE A 140 0.825 0.106 -0.295 1.00 0.00 C ATOM 2028 CE2 PHE A 140 -1.259 0.220 -1.530 1.00 0.00 C ATOM 2029 CZ PHE A 140 -0.577 0.031 -0.318 1.00 0.00 C ATOM 0 H PHE A 140 3.589 -0.579 -3.291 1.00 0.00 H new ATOM 0 HA PHE A 140 1.227 -1.068 -4.971 1.00 0.00 H new ATOM 0 HB2 PHE A 140 2.531 1.378 -3.684 1.00 0.00 H new ATOM 0 HB3 PHE A 140 1.039 1.421 -4.602 1.00 0.00 H new ATOM 0 HD1 PHE A 140 2.631 0.276 -1.466 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -1.069 0.645 -3.639 1.00 0.00 H new ATOM 0 HE1 PHE A 140 1.350 0.017 0.645 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -2.338 0.169 -1.555 1.00 0.00 H new ATOM 0 HZ PHE A 140 -1.126 -0.171 0.590 1.00 0.00 H new ATOM 2039 N ASP A 141 1.959 0.428 -6.961 1.00 0.00 N ATOM 2040 CA ASP A 141 2.349 0.949 -8.257 1.00 0.00 C ATOM 2041 C ASP A 141 1.882 2.405 -8.333 1.00 0.00 C ATOM 2042 O ASP A 141 0.837 2.745 -7.761 1.00 0.00 O ATOM 2043 CB ASP A 141 1.646 0.102 -9.330 1.00 0.00 C ATOM 2044 CG ASP A 141 2.434 -1.159 -9.663 1.00 0.00 C ATOM 2045 OD1 ASP A 141 2.521 -2.074 -8.815 1.00 0.00 O ATOM 2046 OD2 ASP A 141 2.989 -1.197 -10.788 1.00 0.00 O ATOM 0 H ASP A 141 0.948 0.453 -6.827 1.00 0.00 H new ATOM 0 HA ASP A 141 3.427 0.906 -8.410 1.00 0.00 H new ATOM 0 HB2 ASP A 141 0.651 -0.173 -8.981 1.00 0.00 H new ATOM 0 HB3 ASP A 141 1.514 0.697 -10.234 1.00 0.00 H new ATOM 2051 N ARG A 142 2.639 3.313 -8.965 1.00 0.00 N ATOM 2052 CA ARG A 142 2.161 4.683 -9.159 1.00 0.00 C ATOM 2053 C ARG A 142 1.124 4.693 -10.279 1.00 0.00 C ATOM 2054 O ARG A 142 1.485 4.692 -11.456 1.00 0.00 O ATOM 2055 CB ARG A 142 3.332 5.649 -9.423 1.00 0.00 C ATOM 2056 CG ARG A 142 2.891 7.110 -9.684 1.00 0.00 C ATOM 2057 CD ARG A 142 2.743 7.950 -8.403 1.00 0.00 C ATOM 2058 NE ARG A 142 2.791 9.392 -8.703 1.00 0.00 N ATOM 2059 CZ ARG A 142 2.961 10.418 -7.860 1.00 0.00 C ATOM 2060 NH1 ARG A 142 3.084 10.201 -6.553 1.00 0.00 N ATOM 2061 NH2 ARG A 142 2.973 11.660 -8.332 1.00 0.00 N ATOM 0 H ARG A 142 3.568 3.126 -9.343 1.00 0.00 H new ATOM 0 HA ARG A 142 1.681 5.040 -8.248 1.00 0.00 H new ATOM 0 HB2 ARG A 142 4.006 5.630 -8.567 1.00 0.00 H new ATOM 0 HB3 ARG A 142 3.899 5.291 -10.283 1.00 0.00 H new ATOM 0 HG2 ARG A 142 3.619 7.588 -10.339 1.00 0.00 H new ATOM 0 HG3 ARG A 142 1.939 7.103 -10.216 1.00 0.00 H new ATOM 0 HD2 ARG A 142 1.799 7.709 -7.914 1.00 0.00 H new ATOM 0 HD3 ARG A 142 3.539 7.695 -7.703 1.00 0.00 H new ATOM 0 HE ARG A 142 2.680 9.642 -9.686 1.00 0.00 H new ATOM 0 HH11 ARG A 142 3.049 9.249 -6.189 1.00 0.00 H new ATOM 0 HH12 ARG A 142 3.213 10.987 -5.916 1.00 0.00 H new ATOM 0 HH21 ARG A 142 2.853 11.827 -9.331 1.00 0.00 H new ATOM 0 HH22 ARG A 142 3.102 12.446 -7.695 1.00 0.00 H new ATOM 2075 N SER A 143 -0.156 4.799 -9.918 1.00 0.00 N ATOM 2076 CA SER A 143 -1.123 5.432 -10.788 1.00 0.00 C ATOM 2077 C SER A 143 -1.291 6.850 -10.261 1.00 0.00 C ATOM 2078 O SER A 143 -1.721 7.037 -9.121 1.00 0.00 O ATOM 2079 CB SER A 143 -2.447 4.661 -10.813 1.00 0.00 C ATOM 2080 OG SER A 143 -3.121 4.949 -12.024 1.00 0.00 O ATOM 0 H SER A 143 -0.535 4.455 -9.036 1.00 0.00 H new ATOM 0 HA SER A 143 -0.783 5.442 -11.824 1.00 0.00 H new ATOM 0 HB2 SER A 143 -2.261 3.590 -10.730 1.00 0.00 H new ATOM 0 HB3 SER A 143 -3.065 4.944 -9.961 1.00 0.00 H new ATOM 0 HG SER A 143 -3.969 4.459 -12.051 1.00 0.00 H new ATOM 2086 N THR A 144 -0.910 7.833 -11.066 1.00 0.00 N ATOM 2087 CA THR A 144 -1.400 9.213 -10.994 1.00 0.00 C ATOM 2088 C THR A 144 -1.915 9.729 -12.347 1.00 0.00 C ATOM 2089 O THR A 144 -2.275 10.896 -12.488 1.00 0.00 O ATOM 2090 CB THR A 144 -0.289 10.125 -10.452 1.00 0.00 C ATOM 2091 OG1 THR A 144 0.994 9.697 -10.915 1.00 0.00 O ATOM 2092 CG2 THR A 144 -0.335 10.157 -8.922 1.00 0.00 C ATOM 0 H THR A 144 -0.230 7.693 -11.813 1.00 0.00 H new ATOM 0 HA THR A 144 -2.252 9.227 -10.314 1.00 0.00 H new ATOM 0 HB THR A 144 -0.456 11.135 -10.826 1.00 0.00 H new ATOM 0 HG1 THR A 144 1.537 10.480 -11.144 1.00 0.00 H new ATOM 0 HG21 THR A 144 0.457 10.806 -8.548 1.00 0.00 H new ATOM 0 HG22 THR A 144 -1.302 10.539 -8.595 1.00 0.00 H new ATOM 0 HG23 THR A 144 -0.192 9.149 -8.533 1.00 0.00 H new ATOM 2100 N ARG A 145 -1.860 8.857 -13.347 1.00 0.00 N ATOM 2101 CA ARG A 145 -2.020 9.032 -14.779 1.00 0.00 C ATOM 2102 C ARG A 145 -1.957 7.626 -15.333 1.00 0.00 C ATOM 2103 O ARG A 145 -1.179 6.827 -14.750 1.00 0.00 O ATOM 2104 CB ARG A 145 -0.853 9.800 -15.425 1.00 0.00 C ATOM 2105 CG ARG A 145 -0.791 11.303 -15.149 1.00 0.00 C ATOM 2106 CD ARG A 145 0.070 12.016 -16.202 1.00 0.00 C ATOM 2107 NE ARG A 145 1.422 11.434 -16.286 1.00 0.00 N ATOM 2108 CZ ARG A 145 2.237 11.456 -17.344 1.00 0.00 C ATOM 2109 NH1 ARG A 145 1.948 12.217 -18.394 1.00 0.00 N ATOM 2110 NH2 ARG A 145 3.329 10.697 -17.348 1.00 0.00 N ATOM 0 H ARG A 145 -1.676 7.876 -13.137 1.00 0.00 H new ATOM 0 HA ARG A 145 -2.936 9.587 -14.981 1.00 0.00 H new ATOM 0 HB2 ARG A 145 0.081 9.352 -15.085 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -0.903 9.653 -16.504 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -1.798 11.720 -15.153 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -0.378 11.478 -14.156 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -0.416 11.949 -17.175 1.00 0.00 H new ATOM 0 HD3 ARG A 145 0.144 13.075 -15.955 1.00 0.00 H new ATOM 0 HE ARG A 145 1.771 10.966 -15.450 1.00 0.00 H new ATOM 0 HH11 ARG A 145 1.102 12.787 -18.394 1.00 0.00 H new ATOM 0 HH12 ARG A 145 2.572 12.232 -19.200 1.00 0.00 H new ATOM 0 HH21 ARG A 145 3.540 10.103 -16.546 1.00 0.00 H new ATOM 0 HH22 ARG A 145 3.956 10.709 -18.153 1.00 0.00 H new TER 2124 ARG A 145