USER MOD reduce.3.24.130724 H: found=0, std=0, add=1254, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1254 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 87 HIS : no HE2:sc= -3.46! C(o=-4.5!,f=-7.6!) USER MOD Set 1.2: A 90 ASN : amide:sc= -0.495 K(o=-4.5,f=-6!) USER MOD Set 1.3: B 92 GLN : amide:sc= -0.526 K(o=-4.5,f=-5.8!) USER MOD Set 2.1: B 55 SER OG : rot 180:sc= 0 USER MOD Set 2.2: B 58 LYS NZ :NH3+ -146:sc= -0.671 (180deg=-1.49!) USER MOD Set 2.3: B 59 THR OG1 : rot 180:sc= 0.256 USER MOD Set 3.1: A 95 GLN : amide:sc= 0.519 K(o=0.31,f=-0.99) USER MOD Set 3.2: B 95 GLN :FLIP amide:sc= -0.204 F(o=-0.62,f=0.31) USER MOD Set 4.1: A 92 GLN : amide:sc= -0.733 K(o=-0.91,f=-1.5!) USER MOD Set 4.2: B 87 HIS : no HE2:sc= -0.182 K(o=-0.91,f=-3.6) USER MOD Single : A 26 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 166:sc= -0.0324 (180deg=-0.26) USER MOD Single : A 29 LYS NZ :NH3+ 144:sc= 0.0346 (180deg=-2.49!) USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 34 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 SER OG : rot 120:sc= 0.554 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 ASN : amide:sc= 1.13 K(o=1.1,f=-0.13) USER MOD Single : A 53 SER OG : rot 78:sc= 1.19 USER MOD Single : A 55 SER OG : rot -81:sc= 1.04 USER MOD Single : A 56 GLN : amide:sc= 0.933 K(o=0.93,f=0) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 92:sc= 1.27 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ -164:sc= -0.0398 (180deg=-0.282) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 HIS : no HE2:sc= -2.03 K(o=-2,f=-3.1) USER MOD Single : A 73 SER OG : rot 69:sc= 0.91 USER MOD Single : A 74 LYS NZ :NH3+ -168:sc= 1.26 (180deg=1.14) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 MET CE :methyl 162:sc= -0.102 (180deg=-0.549) USER MOD Single : A 84 THR OG1 : rot 94:sc= -0.34 USER MOD Single : A 86 LYS NZ :NH3+ -176:sc= 1.27 (180deg=1.2) USER MOD Single : B 26 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 27 LYS NZ :NH3+ -168:sc= -0.0254 (180deg=-0.234) USER MOD Single : B 29 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0743) USER MOD Single : B 30 THR OG1 : rot 180:sc= 0.00233 USER MOD Single : B 32 SER OG : rot 180:sc= 0.0543 USER MOD Single : B 34 HIS :FLIP no HE2:sc= -0.0678 F(o=-1.3,f=-0.068) USER MOD Single : B 36 LYS NZ :NH3+ -117:sc= 1.26 (180deg=0.348) USER MOD Single : B 37 SER OG : rot 70:sc= 0.386 USER MOD Single : B 38 SER OG : rot 180:sc= 0 USER MOD Single : B 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 42 MET CE :methyl -160:sc= -0.0777 (180deg=-0.508) USER MOD Single : B 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 51 ASN : amide:sc= 0.7 K(o=0.7,f=-0.083) USER MOD Single : B 53 SER OG : rot -83:sc= 0.798 USER MOD Single : B 56 GLN : amide:sc= 0.254 X(o=0.25,f=-0.023) USER MOD Single : B 66 LYS NZ :NH3+ -160:sc= 1.27 (180deg=0.457) USER MOD Single : B 67 LYS NZ :NH3+ -167:sc= -0.025 (180deg=-0.18) USER MOD Single : B 69 SER OG : rot 180:sc= 0 USER MOD Single : B 70 SER OG : rot 180:sc= 0 USER MOD Single : B 72 HIS : no HE2:sc= -1.81 X(o=-1.8,f=-2.1!) USER MOD Single : B 73 SER OG : rot 73:sc= 1.27 USER MOD Single : B 74 LYS NZ :NH3+ -147:sc= 1.08 (180deg=-1.3) USER MOD Single : B 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 83 MET CE :methyl 161:sc= -0.141 (180deg=-0.794) USER MOD Single : B 84 THR OG1 : rot 96:sc= -0.311 USER MOD Single : B 86 LYS NZ :NH3+ -158:sc= 1.25 (180deg=1.25) USER MOD Single : B 90 ASN :FLIP amide:sc= -1.22 F(o=-1.8!,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 26 9.999 19.228 16.667 1.00 0.00 N ATOM 2 CA MET A 26 9.452 18.823 15.377 1.00 0.00 C ATOM 3 C MET A 26 7.975 19.145 15.332 1.00 0.00 C ATOM 4 O MET A 26 7.254 18.924 16.310 1.00 0.00 O ATOM 5 CB MET A 26 9.707 17.328 15.085 1.00 0.00 C ATOM 6 CG MET A 26 9.089 16.353 16.078 1.00 0.00 C ATOM 7 SD MET A 26 9.436 14.631 15.661 1.00 0.00 S ATOM 8 CE MET A 26 8.584 13.790 16.997 1.00 0.00 C ATOM 0 HA MET A 26 9.965 19.384 14.595 1.00 0.00 H new ATOM 0 HB2 MET A 26 9.324 17.099 14.091 1.00 0.00 H new ATOM 0 HB3 MET A 26 10.784 17.159 15.058 1.00 0.00 H new ATOM 0 HG2 MET A 26 9.470 16.566 17.077 1.00 0.00 H new ATOM 0 HG3 MET A 26 8.010 16.506 16.109 1.00 0.00 H new ATOM 0 HE1 MET A 26 8.703 12.713 16.883 1.00 0.00 H new ATOM 0 HE2 MET A 26 9.006 14.103 17.952 1.00 0.00 H new ATOM 0 HE3 MET A 26 7.524 14.043 16.969 1.00 0.00 H new ATOM 20 N LYS A 27 7.528 19.685 14.224 1.00 0.00 N ATOM 21 CA LYS A 27 6.145 20.091 14.064 1.00 0.00 C ATOM 22 C LYS A 27 5.322 18.931 13.500 1.00 0.00 C ATOM 23 O LYS A 27 5.906 17.903 13.090 1.00 0.00 O ATOM 24 CB LYS A 27 6.077 21.309 13.131 1.00 0.00 C ATOM 25 CG LYS A 27 6.838 22.518 13.637 1.00 0.00 C ATOM 26 CD LYS A 27 6.706 23.682 12.679 1.00 0.00 C ATOM 27 CE LYS A 27 7.506 24.883 13.150 1.00 0.00 C ATOM 28 NZ LYS A 27 8.956 24.598 13.216 1.00 0.00 N ATOM 0 H LYS A 27 8.110 19.857 13.405 1.00 0.00 H new ATOM 0 HA LYS A 27 5.729 20.365 15.033 1.00 0.00 H new ATOM 0 HB2 LYS A 27 6.471 21.028 12.154 1.00 0.00 H new ATOM 0 HB3 LYS A 27 5.032 21.585 12.986 1.00 0.00 H new ATOM 0 HG2 LYS A 27 6.460 22.805 14.618 1.00 0.00 H new ATOM 0 HG3 LYS A 27 7.890 22.263 13.763 1.00 0.00 H new ATOM 0 HD2 LYS A 27 7.049 23.381 11.689 1.00 0.00 H new ATOM 0 HD3 LYS A 27 5.656 23.958 12.582 1.00 0.00 H new ATOM 0 HE2 LYS A 27 7.333 25.720 12.474 1.00 0.00 H new ATOM 0 HE3 LYS A 27 7.153 25.189 14.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 9.481 25.491 13.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 9.154 23.993 14.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 9.254 24.109 12.348 1.00 0.00 H new ATOM 42 N PRO A 28 3.964 19.021 13.543 1.00 0.00 N ATOM 43 CA PRO A 28 3.074 18.019 12.947 1.00 0.00 C ATOM 44 C PRO A 28 3.448 17.680 11.491 1.00 0.00 C ATOM 45 O PRO A 28 3.865 18.550 10.708 1.00 0.00 O ATOM 46 CB PRO A 28 1.676 18.660 13.026 1.00 0.00 C ATOM 47 CG PRO A 28 1.912 20.077 13.428 1.00 0.00 C ATOM 48 CD PRO A 28 3.177 20.066 14.223 1.00 0.00 C ATOM 0 HA PRO A 28 3.137 17.067 13.474 1.00 0.00 H new ATOM 0 HB2 PRO A 28 1.163 18.604 12.066 1.00 0.00 H new ATOM 0 HB3 PRO A 28 1.048 18.145 13.753 1.00 0.00 H new ATOM 0 HG2 PRO A 28 2.004 20.722 12.554 1.00 0.00 H new ATOM 0 HG3 PRO A 28 1.081 20.460 14.020 1.00 0.00 H new ATOM 0 HD2 PRO A 28 3.680 21.033 14.201 1.00 0.00 H new ATOM 0 HD3 PRO A 28 2.997 19.823 15.270 1.00 0.00 H new ATOM 56 N LYS A 29 3.303 16.428 11.146 1.00 0.00 N ATOM 57 CA LYS A 29 3.713 15.931 9.849 1.00 0.00 C ATOM 58 C LYS A 29 2.697 14.934 9.306 1.00 0.00 C ATOM 59 O LYS A 29 1.699 14.637 9.967 1.00 0.00 O ATOM 60 CB LYS A 29 5.111 15.303 9.962 1.00 0.00 C ATOM 61 CG LYS A 29 5.236 14.299 11.095 1.00 0.00 C ATOM 62 CD LYS A 29 6.637 13.732 11.200 1.00 0.00 C ATOM 63 CE LYS A 29 6.777 12.829 12.418 1.00 0.00 C ATOM 64 NZ LYS A 29 5.808 11.717 12.395 1.00 0.00 N ATOM 0 H LYS A 29 2.896 15.718 11.755 1.00 0.00 H new ATOM 0 HA LYS A 29 3.759 16.760 9.143 1.00 0.00 H new ATOM 0 HB2 LYS A 29 5.356 14.809 9.021 1.00 0.00 H new ATOM 0 HB3 LYS A 29 5.846 16.095 10.107 1.00 0.00 H new ATOM 0 HG2 LYS A 29 4.968 14.779 12.036 1.00 0.00 H new ATOM 0 HG3 LYS A 29 4.527 13.486 10.939 1.00 0.00 H new ATOM 0 HD2 LYS A 29 6.872 13.168 10.297 1.00 0.00 H new ATOM 0 HD3 LYS A 29 7.358 14.547 11.264 1.00 0.00 H new ATOM 0 HE2 LYS A 29 7.789 12.427 12.457 1.00 0.00 H new ATOM 0 HE3 LYS A 29 6.632 13.417 13.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 6.249 10.864 12.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 4.974 11.972 12.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 5.517 11.530 11.414 1.00 0.00 H new ATOM 78 N THR A 30 2.943 14.425 8.127 1.00 0.00 N ATOM 79 CA THR A 30 2.039 13.505 7.488 1.00 0.00 C ATOM 80 C THR A 30 2.425 12.054 7.837 1.00 0.00 C ATOM 81 O THR A 30 3.358 11.491 7.251 1.00 0.00 O ATOM 82 CB THR A 30 2.091 13.693 5.950 1.00 0.00 C ATOM 83 OG1 THR A 30 1.998 15.096 5.634 1.00 0.00 O ATOM 84 CG2 THR A 30 0.940 12.957 5.271 1.00 0.00 C ATOM 0 H THR A 30 3.778 14.637 7.581 1.00 0.00 H new ATOM 0 HA THR A 30 1.029 13.705 7.844 1.00 0.00 H new ATOM 0 HB THR A 30 3.034 13.284 5.587 1.00 0.00 H new ATOM 0 HG1 THR A 30 2.033 15.215 4.662 1.00 0.00 H new ATOM 0 HG21 THR A 30 0.999 13.105 4.193 1.00 0.00 H new ATOM 0 HG22 THR A 30 1.006 11.892 5.496 1.00 0.00 H new ATOM 0 HG23 THR A 30 -0.009 13.347 5.639 1.00 0.00 H new ATOM 92 N ALA A 31 1.766 11.481 8.831 1.00 0.00 N ATOM 93 CA ALA A 31 2.012 10.085 9.194 1.00 0.00 C ATOM 94 C ALA A 31 0.852 9.203 8.761 1.00 0.00 C ATOM 95 O ALA A 31 0.889 7.977 8.908 1.00 0.00 O ATOM 96 CB ALA A 31 2.251 9.939 10.683 1.00 0.00 C ATOM 0 H ALA A 31 1.062 11.951 9.400 1.00 0.00 H new ATOM 0 HA ALA A 31 2.912 9.762 8.671 1.00 0.00 H new ATOM 0 HB1 ALA A 31 2.431 8.891 10.922 1.00 0.00 H new ATOM 0 HB2 ALA A 31 3.119 10.531 10.972 1.00 0.00 H new ATOM 0 HB3 ALA A 31 1.375 10.290 11.228 1.00 0.00 H new ATOM 102 N SER A 32 -0.174 9.823 8.236 1.00 0.00 N ATOM 103 CA SER A 32 -1.331 9.121 7.782 1.00 0.00 C ATOM 104 C SER A 32 -1.932 9.893 6.630 1.00 0.00 C ATOM 105 O SER A 32 -1.779 11.122 6.552 1.00 0.00 O ATOM 106 CB SER A 32 -2.352 8.974 8.924 1.00 0.00 C ATOM 107 OG SER A 32 -3.463 8.177 8.529 1.00 0.00 O ATOM 0 H SER A 32 -0.223 10.834 8.114 1.00 0.00 H new ATOM 0 HA SER A 32 -1.054 8.119 7.453 1.00 0.00 H new ATOM 0 HB2 SER A 32 -1.868 8.523 9.790 1.00 0.00 H new ATOM 0 HB3 SER A 32 -2.701 9.960 9.231 1.00 0.00 H new ATOM 0 HG SER A 32 -4.093 8.101 9.276 1.00 0.00 H new ATOM 113 N GLU A 33 -2.573 9.181 5.728 1.00 0.00 N ATOM 114 CA GLU A 33 -3.227 9.795 4.593 1.00 0.00 C ATOM 115 C GLU A 33 -4.588 10.318 5.015 1.00 0.00 C ATOM 116 O GLU A 33 -5.082 11.299 4.451 1.00 0.00 O ATOM 117 CB GLU A 33 -3.399 8.784 3.457 1.00 0.00 C ATOM 118 CG GLU A 33 -2.101 8.188 2.945 1.00 0.00 C ATOM 119 CD GLU A 33 -2.325 7.206 1.822 1.00 0.00 C ATOM 120 OE1 GLU A 33 -2.551 6.008 2.101 1.00 0.00 O ATOM 121 OE2 GLU A 33 -2.277 7.608 0.640 1.00 0.00 O ATOM 0 H GLU A 33 -2.655 8.165 5.760 1.00 0.00 H new ATOM 0 HA GLU A 33 -2.608 10.618 4.237 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -4.045 7.976 3.801 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -3.912 9.271 2.628 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -1.448 8.989 2.599 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -1.585 7.688 3.765 1.00 0.00 H new ATOM 128 N HIS A 34 -5.161 9.664 6.047 1.00 0.00 N ATOM 129 CA HIS A 34 -6.507 9.957 6.584 1.00 0.00 C ATOM 130 C HIS A 34 -7.599 9.615 5.547 1.00 0.00 C ATOM 131 O HIS A 34 -7.290 9.343 4.365 1.00 0.00 O ATOM 132 CB HIS A 34 -6.632 11.426 7.073 1.00 0.00 C ATOM 133 CG HIS A 34 -5.625 11.816 8.127 1.00 0.00 C ATOM 134 ND1 HIS A 34 -4.507 12.586 7.874 1.00 0.00 N ATOM 135 CD2 HIS A 34 -5.589 11.539 9.453 1.00 0.00 C ATOM 136 CE1 HIS A 34 -3.842 12.748 9.013 1.00 0.00 C ATOM 137 NE2 HIS A 34 -4.453 12.133 10.014 1.00 0.00 N ATOM 0 H HIS A 34 -4.693 8.903 6.540 1.00 0.00 H new ATOM 0 HA HIS A 34 -6.656 9.320 7.456 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -6.522 12.092 6.217 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -7.635 11.581 7.470 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -6.320 10.954 9.991 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -2.924 13.308 9.110 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -4.157 12.099 10.990 1.00 0.00 H new ATOM 145 N ARG A 35 -8.855 9.559 5.976 1.00 0.00 N ATOM 146 CA ARG A 35 -9.951 9.268 5.057 1.00 0.00 C ATOM 147 C ARG A 35 -11.312 9.630 5.625 1.00 0.00 C ATOM 148 O ARG A 35 -11.467 9.864 6.838 1.00 0.00 O ATOM 149 CB ARG A 35 -9.970 7.788 4.635 1.00 0.00 C ATOM 150 CG ARG A 35 -10.168 6.809 5.783 1.00 0.00 C ATOM 151 CD ARG A 35 -10.265 5.387 5.274 1.00 0.00 C ATOM 152 NE ARG A 35 -11.431 5.186 4.398 1.00 0.00 N ATOM 153 CZ ARG A 35 -11.476 4.344 3.352 1.00 0.00 C ATOM 154 NH1 ARG A 35 -10.376 3.692 2.965 1.00 0.00 N ATOM 155 NH2 ARG A 35 -12.602 4.192 2.669 1.00 0.00 N ATOM 0 H ARG A 35 -9.139 9.709 6.944 1.00 0.00 H new ATOM 0 HA ARG A 35 -9.762 9.894 4.185 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -10.767 7.641 3.907 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -9.032 7.554 4.132 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -9.337 6.892 6.484 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -11.074 7.065 6.332 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -9.356 5.136 4.728 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -10.327 4.704 6.121 1.00 0.00 H new ATOM 0 HE ARG A 35 -12.271 5.729 4.601 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -9.498 3.833 3.464 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -10.415 3.054 2.170 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -13.436 4.715 2.937 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -12.635 3.552 1.875 1.00 0.00 H new ATOM 169 N LYS A 36 -12.260 9.679 4.716 1.00 0.00 N ATOM 170 CA LYS A 36 -13.671 9.875 4.943 1.00 0.00 C ATOM 171 C LYS A 36 -14.331 9.665 3.602 1.00 0.00 C ATOM 172 O LYS A 36 -14.063 10.399 2.652 1.00 0.00 O ATOM 173 CB LYS A 36 -13.964 11.278 5.536 1.00 0.00 C ATOM 174 CG LYS A 36 -15.445 11.641 5.725 1.00 0.00 C ATOM 175 CD LYS A 36 -16.054 12.190 4.445 1.00 0.00 C ATOM 176 CE LYS A 36 -17.493 12.583 4.617 1.00 0.00 C ATOM 177 NZ LYS A 36 -18.056 13.162 3.374 1.00 0.00 N ATOM 0 H LYS A 36 -12.046 9.575 3.724 1.00 0.00 H new ATOM 0 HA LYS A 36 -14.062 9.175 5.681 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -13.468 11.351 6.504 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -13.509 12.026 4.887 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -15.999 10.758 6.043 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -15.540 12.380 6.520 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -15.481 13.057 4.116 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -15.977 11.439 3.658 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -18.076 11.710 4.908 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -17.578 13.308 5.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -19.051 13.421 3.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -17.515 14.010 3.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -17.998 12.462 2.607 1.00 0.00 H new ATOM 191 N SER A 37 -15.131 8.655 3.502 1.00 0.00 N ATOM 192 CA SER A 37 -15.750 8.324 2.241 1.00 0.00 C ATOM 193 C SER A 37 -17.262 8.143 2.334 1.00 0.00 C ATOM 194 O SER A 37 -18.005 8.577 1.450 1.00 0.00 O ATOM 195 CB SER A 37 -15.033 7.134 1.591 1.00 0.00 C ATOM 196 OG SER A 37 -14.795 6.087 2.546 1.00 0.00 O ATOM 0 H SER A 37 -15.378 8.037 4.275 1.00 0.00 H new ATOM 0 HA SER A 37 -15.628 9.183 1.581 1.00 0.00 H new ATOM 0 HB2 SER A 37 -15.635 6.749 0.768 1.00 0.00 H new ATOM 0 HB3 SER A 37 -14.085 7.465 1.166 1.00 0.00 H new ATOM 0 HG SER A 37 -15.247 5.268 2.253 1.00 0.00 H new ATOM 202 N SER A 38 -17.709 7.563 3.389 1.00 0.00 N ATOM 203 CA SER A 38 -19.099 7.363 3.597 1.00 0.00 C ATOM 204 C SER A 38 -19.433 7.874 4.972 1.00 0.00 C ATOM 205 O SER A 38 -19.648 9.070 5.174 1.00 0.00 O ATOM 206 CB SER A 38 -19.476 5.862 3.396 1.00 0.00 C ATOM 207 OG SER A 38 -20.867 5.602 3.585 1.00 0.00 O ATOM 0 H SER A 38 -17.115 7.210 4.140 1.00 0.00 H new ATOM 0 HA SER A 38 -19.690 7.914 2.865 1.00 0.00 H new ATOM 0 HB2 SER A 38 -19.188 5.553 2.391 1.00 0.00 H new ATOM 0 HB3 SER A 38 -18.901 5.253 4.093 1.00 0.00 H new ATOM 0 HG SER A 38 -21.044 4.648 3.445 1.00 0.00 H new ATOM 213 N LYS A 39 -19.432 7.004 5.903 1.00 0.00 N ATOM 214 CA LYS A 39 -19.632 7.351 7.258 1.00 0.00 C ATOM 215 C LYS A 39 -18.342 7.260 7.986 1.00 0.00 C ATOM 216 O LYS A 39 -17.739 6.190 8.011 1.00 0.00 O ATOM 217 CB LYS A 39 -20.653 6.469 7.895 1.00 0.00 C ATOM 218 CG LYS A 39 -22.044 6.645 7.368 1.00 0.00 C ATOM 219 CD LYS A 39 -22.819 7.752 8.087 1.00 0.00 C ATOM 220 CE LYS A 39 -22.425 9.172 7.693 1.00 0.00 C ATOM 221 NZ LYS A 39 -23.234 10.173 8.409 1.00 0.00 N ATOM 0 H LYS A 39 -19.289 6.007 5.744 1.00 0.00 H new ATOM 0 HA LYS A 39 -20.004 8.374 7.305 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -20.354 5.430 7.756 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -20.658 6.658 8.968 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -21.997 6.874 6.303 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -22.587 5.705 7.468 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -23.883 7.618 7.890 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -22.677 7.636 9.161 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -21.369 9.332 7.911 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -22.551 9.301 6.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -22.941 11.128 8.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -24.239 10.035 8.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -23.093 10.064 9.434 1.00 0.00 H new ATOM 235 N PRO A 40 -17.938 8.340 8.643 1.00 0.00 N ATOM 236 CA PRO A 40 -16.659 8.404 9.347 1.00 0.00 C ATOM 237 C PRO A 40 -16.588 7.354 10.443 1.00 0.00 C ATOM 238 O PRO A 40 -15.570 6.715 10.631 1.00 0.00 O ATOM 239 CB PRO A 40 -16.632 9.821 9.943 1.00 0.00 C ATOM 240 CG PRO A 40 -18.059 10.264 9.950 1.00 0.00 C ATOM 241 CD PRO A 40 -18.712 9.576 8.784 1.00 0.00 C ATOM 0 HA PRO A 40 -15.811 8.209 8.691 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -16.215 9.818 10.950 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -16.014 10.490 9.344 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -18.547 9.993 10.886 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -18.132 11.347 9.855 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -19.765 9.371 8.977 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -18.666 10.185 7.881 1.00 0.00 H new ATOM 249 N ILE A 41 -17.712 7.144 11.115 1.00 0.00 N ATOM 250 CA ILE A 41 -17.793 6.171 12.176 1.00 0.00 C ATOM 251 C ILE A 41 -17.724 4.748 11.612 1.00 0.00 C ATOM 252 O ILE A 41 -16.963 3.917 12.104 1.00 0.00 O ATOM 253 CB ILE A 41 -19.073 6.357 13.058 1.00 0.00 C ATOM 254 CG1 ILE A 41 -19.181 5.236 14.117 1.00 0.00 C ATOM 255 CG2 ILE A 41 -20.336 6.441 12.204 1.00 0.00 C ATOM 256 CD1 ILE A 41 -20.415 5.315 14.994 1.00 0.00 C ATOM 0 H ILE A 41 -18.583 7.644 10.936 1.00 0.00 H new ATOM 0 HA ILE A 41 -16.933 6.333 12.825 1.00 0.00 H new ATOM 0 HB ILE A 41 -18.977 7.307 13.585 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -19.173 4.272 13.609 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -18.296 5.268 14.753 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -21.204 6.570 12.850 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -20.260 7.290 11.525 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -20.447 5.523 11.627 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -20.408 4.490 15.707 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -20.417 6.262 15.534 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -21.308 5.250 14.372 1.00 0.00 H new ATOM 268 N MET A 42 -18.469 4.494 10.542 1.00 0.00 N ATOM 269 CA MET A 42 -18.529 3.157 9.958 1.00 0.00 C ATOM 270 C MET A 42 -17.205 2.735 9.386 1.00 0.00 C ATOM 271 O MET A 42 -16.759 1.608 9.591 1.00 0.00 O ATOM 272 CB MET A 42 -19.597 3.059 8.892 1.00 0.00 C ATOM 273 CG MET A 42 -20.973 3.275 9.442 1.00 0.00 C ATOM 274 SD MET A 42 -21.380 2.087 10.730 1.00 0.00 S ATOM 275 CE MET A 42 -22.961 2.715 11.249 1.00 0.00 C ATOM 0 H MET A 42 -19.038 5.192 10.062 1.00 0.00 H new ATOM 0 HA MET A 42 -18.785 2.480 10.773 1.00 0.00 H new ATOM 0 HB2 MET A 42 -19.399 3.797 8.114 1.00 0.00 H new ATOM 0 HB3 MET A 42 -19.547 2.078 8.420 1.00 0.00 H new ATOM 0 HG2 MET A 42 -21.048 4.285 9.844 1.00 0.00 H new ATOM 0 HG3 MET A 42 -21.702 3.198 8.635 1.00 0.00 H new ATOM 0 HE1 MET A 42 -23.356 2.089 12.049 1.00 0.00 H new ATOM 0 HE2 MET A 42 -22.846 3.737 11.611 1.00 0.00 H new ATOM 0 HE3 MET A 42 -23.651 2.705 10.405 1.00 0.00 H new ATOM 285 N GLU A 43 -16.548 3.643 8.705 1.00 0.00 N ATOM 286 CA GLU A 43 -15.282 3.308 8.099 1.00 0.00 C ATOM 287 C GLU A 43 -14.152 3.321 9.108 1.00 0.00 C ATOM 288 O GLU A 43 -13.090 2.770 8.857 1.00 0.00 O ATOM 289 CB GLU A 43 -14.986 4.140 6.863 1.00 0.00 C ATOM 290 CG GLU A 43 -14.808 5.618 7.069 1.00 0.00 C ATOM 291 CD GLU A 43 -14.770 6.325 5.737 1.00 0.00 C ATOM 292 OE1 GLU A 43 -15.841 6.730 5.227 1.00 0.00 O ATOM 293 OE2 GLU A 43 -13.688 6.435 5.130 1.00 0.00 O ATOM 0 H GLU A 43 -16.861 4.603 8.558 1.00 0.00 H new ATOM 0 HA GLU A 43 -15.365 2.281 7.744 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -14.080 3.750 6.400 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -15.798 3.991 6.151 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -15.625 6.010 7.675 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -13.885 5.808 7.617 1.00 0.00 H new ATOM 300 N LYS A 44 -14.389 3.941 10.245 1.00 0.00 N ATOM 301 CA LYS A 44 -13.448 3.890 11.353 1.00 0.00 C ATOM 302 C LYS A 44 -13.567 2.515 12.007 1.00 0.00 C ATOM 303 O LYS A 44 -12.573 1.906 12.409 1.00 0.00 O ATOM 304 CB LYS A 44 -13.722 5.054 12.344 1.00 0.00 C ATOM 305 CG LYS A 44 -12.804 5.154 13.572 1.00 0.00 C ATOM 306 CD LYS A 44 -13.220 4.236 14.726 1.00 0.00 C ATOM 307 CE LYS A 44 -14.572 4.641 15.316 1.00 0.00 C ATOM 308 NZ LYS A 44 -14.946 3.806 16.476 1.00 0.00 N ATOM 0 H LYS A 44 -15.229 4.490 10.430 1.00 0.00 H new ATOM 0 HA LYS A 44 -12.423 4.022 11.007 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -13.654 5.992 11.793 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -14.750 4.965 12.696 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -11.785 4.909 13.274 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -12.794 6.185 13.925 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -13.272 3.207 14.371 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -12.459 4.266 15.506 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -14.535 5.687 15.620 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -15.341 4.559 14.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -15.868 4.115 16.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -15.007 2.810 16.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -14.226 3.904 17.220 1.00 0.00 H new ATOM 322 N ARG A 45 -14.792 2.023 12.066 1.00 0.00 N ATOM 323 CA ARG A 45 -15.077 0.691 12.587 1.00 0.00 C ATOM 324 C ARG A 45 -14.492 -0.352 11.657 1.00 0.00 C ATOM 325 O ARG A 45 -13.893 -1.339 12.105 1.00 0.00 O ATOM 326 CB ARG A 45 -16.578 0.481 12.731 1.00 0.00 C ATOM 327 CG ARG A 45 -17.211 1.303 13.832 1.00 0.00 C ATOM 328 CD ARG A 45 -18.725 1.284 13.736 1.00 0.00 C ATOM 329 NE ARG A 45 -19.283 -0.079 13.726 1.00 0.00 N ATOM 330 CZ ARG A 45 -20.586 -0.373 13.858 1.00 0.00 C ATOM 331 NH1 ARG A 45 -21.471 0.596 14.106 1.00 0.00 N ATOM 332 NH2 ARG A 45 -20.988 -1.638 13.767 1.00 0.00 N ATOM 0 H ARG A 45 -15.619 2.533 11.755 1.00 0.00 H new ATOM 0 HA ARG A 45 -14.622 0.593 13.573 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -17.061 0.726 11.785 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -16.770 -0.575 12.923 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -16.901 0.914 14.802 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -16.854 2.331 13.772 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -19.144 1.836 14.577 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -19.033 1.804 12.829 1.00 0.00 H new ATOM 0 HE ARG A 45 -18.632 -0.856 13.610 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -21.157 1.562 14.196 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -22.461 0.370 14.206 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -20.307 -2.379 13.598 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -21.977 -1.867 13.867 1.00 0.00 H new ATOM 346 N ARG A 46 -14.660 -0.125 10.367 1.00 0.00 N ATOM 347 CA ARG A 46 -14.078 -0.977 9.358 1.00 0.00 C ATOM 348 C ARG A 46 -12.557 -0.904 9.435 1.00 0.00 C ATOM 349 O ARG A 46 -11.893 -1.914 9.320 1.00 0.00 O ATOM 350 CB ARG A 46 -14.555 -0.577 7.968 1.00 0.00 C ATOM 351 CG ARG A 46 -13.980 -1.439 6.853 1.00 0.00 C ATOM 352 CD ARG A 46 -14.413 -0.944 5.496 1.00 0.00 C ATOM 353 NE ARG A 46 -15.855 -1.080 5.282 1.00 0.00 N ATOM 354 CZ ARG A 46 -16.681 -0.110 4.892 1.00 0.00 C ATOM 355 NH1 ARG A 46 -16.239 1.142 4.733 1.00 0.00 N ATOM 356 NH2 ARG A 46 -17.946 -0.407 4.642 1.00 0.00 N ATOM 0 H ARG A 46 -15.203 0.654 9.995 1.00 0.00 H new ATOM 0 HA ARG A 46 -14.398 -2.002 9.544 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -15.643 -0.635 7.936 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -14.286 0.464 7.786 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -12.892 -1.436 6.913 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -14.303 -2.471 6.986 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -14.130 0.103 5.388 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -13.881 -1.499 4.724 1.00 0.00 H new ATOM 0 HE ARG A 46 -16.264 -2.000 5.446 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -15.259 1.363 4.911 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -16.882 1.876 4.434 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -18.275 -1.366 4.749 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -18.592 0.324 4.343 1.00 0.00 H new ATOM 370 N ARG A 47 -12.027 0.307 9.657 1.00 0.00 N ATOM 371 CA ARG A 47 -10.586 0.546 9.777 1.00 0.00 C ATOM 372 C ARG A 47 -10.000 -0.334 10.864 1.00 0.00 C ATOM 373 O ARG A 47 -8.957 -0.955 10.666 1.00 0.00 O ATOM 374 CB ARG A 47 -10.301 2.023 10.082 1.00 0.00 C ATOM 375 CG ARG A 47 -8.854 2.438 9.870 1.00 0.00 C ATOM 376 CD ARG A 47 -8.641 3.916 10.177 1.00 0.00 C ATOM 377 NE ARG A 47 -8.627 4.208 11.626 1.00 0.00 N ATOM 378 CZ ARG A 47 -8.650 5.447 12.157 1.00 0.00 C ATOM 379 NH1 ARG A 47 -8.907 6.497 11.385 1.00 0.00 N ATOM 380 NH2 ARG A 47 -8.447 5.624 13.459 1.00 0.00 N ATOM 0 H ARG A 47 -12.591 1.151 9.759 1.00 0.00 H new ATOM 0 HA ARG A 47 -10.117 0.296 8.825 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -10.940 2.642 9.452 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -10.578 2.228 11.116 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -8.206 1.837 10.507 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -8.564 2.235 8.839 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -7.698 4.241 9.737 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -9.431 4.498 9.702 1.00 0.00 H new ATOM 0 HE ARG A 47 -8.598 3.417 12.269 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -9.087 6.366 10.390 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -8.924 7.434 11.788 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -8.273 4.820 14.062 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -8.466 6.564 13.855 1.00 0.00 H new ATOM 394 N ALA A 48 -10.692 -0.408 11.990 1.00 0.00 N ATOM 395 CA ALA A 48 -10.302 -1.259 13.083 1.00 0.00 C ATOM 396 C ALA A 48 -10.193 -2.692 12.595 1.00 0.00 C ATOM 397 O ALA A 48 -9.139 -3.302 12.717 1.00 0.00 O ATOM 398 CB ALA A 48 -11.292 -1.145 14.234 1.00 0.00 C ATOM 0 H ALA A 48 -11.543 0.127 12.164 1.00 0.00 H new ATOM 0 HA ALA A 48 -9.328 -0.940 13.456 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -10.978 -1.796 15.050 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -11.324 -0.114 14.585 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -12.283 -1.443 13.892 1.00 0.00 H new ATOM 404 N ARG A 49 -11.257 -3.176 11.937 1.00 0.00 N ATOM 405 CA ARG A 49 -11.294 -4.539 11.397 1.00 0.00 C ATOM 406 C ARG A 49 -10.150 -4.781 10.419 1.00 0.00 C ATOM 407 O ARG A 49 -9.581 -5.867 10.391 1.00 0.00 O ATOM 408 CB ARG A 49 -12.605 -4.840 10.677 1.00 0.00 C ATOM 409 CG ARG A 49 -13.849 -4.897 11.535 1.00 0.00 C ATOM 410 CD ARG A 49 -15.041 -5.329 10.688 1.00 0.00 C ATOM 411 NE ARG A 49 -14.803 -6.638 10.053 1.00 0.00 N ATOM 412 CZ ARG A 49 -15.498 -7.174 9.028 1.00 0.00 C ATOM 413 NH1 ARG A 49 -16.493 -6.511 8.450 1.00 0.00 N ATOM 414 NH2 ARG A 49 -15.169 -8.377 8.576 1.00 0.00 N ATOM 0 H ARG A 49 -12.107 -2.638 11.767 1.00 0.00 H new ATOM 0 HA ARG A 49 -11.197 -5.201 12.258 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -12.755 -4.081 9.909 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -12.501 -5.796 10.164 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -13.703 -5.597 12.358 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -14.041 -3.920 11.978 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -15.933 -5.383 11.313 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -15.234 -4.580 9.920 1.00 0.00 H new ATOM 0 HE ARG A 49 -14.035 -7.195 10.426 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -16.744 -5.579 8.780 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -17.006 -6.934 7.676 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -14.397 -8.889 9.003 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -15.688 -8.790 7.802 1.00 0.00 H new ATOM 428 N ILE A 50 -9.847 -3.775 9.605 1.00 0.00 N ATOM 429 CA ILE A 50 -8.756 -3.838 8.649 1.00 0.00 C ATOM 430 C ILE A 50 -7.442 -4.099 9.374 1.00 0.00 C ATOM 431 O ILE A 50 -6.752 -5.074 9.084 1.00 0.00 O ATOM 432 CB ILE A 50 -8.670 -2.524 7.815 1.00 0.00 C ATOM 433 CG1 ILE A 50 -9.949 -2.364 6.980 1.00 0.00 C ATOM 434 CG2 ILE A 50 -7.433 -2.519 6.912 1.00 0.00 C ATOM 435 CD1 ILE A 50 -10.084 -1.033 6.286 1.00 0.00 C ATOM 0 H ILE A 50 -10.356 -2.891 9.593 1.00 0.00 H new ATOM 0 HA ILE A 50 -8.947 -4.660 7.960 1.00 0.00 H new ATOM 0 HB ILE A 50 -8.578 -1.681 8.500 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -9.979 -3.154 6.230 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -10.812 -2.509 7.630 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -7.401 -1.590 6.343 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -6.535 -2.600 7.525 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -7.481 -3.364 6.225 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -11.016 -1.010 5.721 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -10.090 -0.235 7.028 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -9.244 -0.890 5.606 1.00 0.00 H new ATOM 447 N ASN A 51 -7.146 -3.275 10.363 1.00 0.00 N ATOM 448 CA ASN A 51 -5.912 -3.421 11.147 1.00 0.00 C ATOM 449 C ASN A 51 -5.889 -4.750 11.856 1.00 0.00 C ATOM 450 O ASN A 51 -4.886 -5.466 11.830 1.00 0.00 O ATOM 451 CB ASN A 51 -5.744 -2.306 12.189 1.00 0.00 C ATOM 452 CG ASN A 51 -5.448 -0.948 11.602 1.00 0.00 C ATOM 453 OD1 ASN A 51 -4.294 -0.572 11.415 1.00 0.00 O ATOM 454 ND2 ASN A 51 -6.467 -0.195 11.325 1.00 0.00 N ATOM 0 H ASN A 51 -7.737 -2.495 10.650 1.00 0.00 H new ATOM 0 HA ASN A 51 -5.087 -3.356 10.437 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -6.655 -2.241 12.785 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -4.937 -2.579 12.869 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -6.322 0.738 10.940 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -7.414 -0.536 11.492 1.00 0.00 H new ATOM 461 N GLU A 52 -7.002 -5.091 12.465 1.00 0.00 N ATOM 462 CA GLU A 52 -7.129 -6.334 13.205 1.00 0.00 C ATOM 463 C GLU A 52 -6.915 -7.554 12.312 1.00 0.00 C ATOM 464 O GLU A 52 -6.205 -8.483 12.689 1.00 0.00 O ATOM 465 CB GLU A 52 -8.476 -6.425 13.919 1.00 0.00 C ATOM 466 CG GLU A 52 -8.709 -5.316 14.927 1.00 0.00 C ATOM 467 CD GLU A 52 -9.976 -5.506 15.702 1.00 0.00 C ATOM 468 OE1 GLU A 52 -9.972 -6.288 16.675 1.00 0.00 O ATOM 469 OE2 GLU A 52 -10.988 -4.852 15.401 1.00 0.00 O ATOM 0 H GLU A 52 -7.846 -4.518 12.464 1.00 0.00 H new ATOM 0 HA GLU A 52 -6.342 -6.331 13.959 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -9.273 -6.402 13.176 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -8.543 -7.386 14.428 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -7.867 -5.274 15.618 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -8.744 -4.358 14.408 1.00 0.00 H new ATOM 476 N SER A 53 -7.473 -7.537 11.123 1.00 0.00 N ATOM 477 CA SER A 53 -7.370 -8.669 10.243 1.00 0.00 C ATOM 478 C SER A 53 -5.992 -8.743 9.584 1.00 0.00 C ATOM 479 O SER A 53 -5.452 -9.820 9.413 1.00 0.00 O ATOM 480 CB SER A 53 -8.493 -8.639 9.211 1.00 0.00 C ATOM 481 OG SER A 53 -9.756 -8.543 9.871 1.00 0.00 O ATOM 0 H SER A 53 -8.002 -6.750 10.747 1.00 0.00 H new ATOM 0 HA SER A 53 -7.482 -9.577 10.836 1.00 0.00 H new ATOM 0 HB2 SER A 53 -8.359 -7.792 8.539 1.00 0.00 H new ATOM 0 HB3 SER A 53 -8.460 -9.540 8.599 1.00 0.00 H new ATOM 0 HG SER A 53 -9.905 -7.618 10.159 1.00 0.00 H new ATOM 487 N LEU A 54 -5.405 -7.585 9.282 1.00 0.00 N ATOM 488 CA LEU A 54 -4.126 -7.518 8.608 1.00 0.00 C ATOM 489 C LEU A 54 -3.024 -7.954 9.572 1.00 0.00 C ATOM 490 O LEU A 54 -2.098 -8.681 9.201 1.00 0.00 O ATOM 491 CB LEU A 54 -3.897 -6.069 8.141 1.00 0.00 C ATOM 492 CG LEU A 54 -3.033 -5.849 6.893 1.00 0.00 C ATOM 493 CD1 LEU A 54 -3.102 -4.396 6.470 1.00 0.00 C ATOM 494 CD2 LEU A 54 -1.581 -6.257 7.106 1.00 0.00 C ATOM 0 H LEU A 54 -5.808 -6.674 9.501 1.00 0.00 H new ATOM 0 HA LEU A 54 -4.111 -8.182 7.744 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -4.872 -5.618 7.957 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -3.442 -5.519 8.965 1.00 0.00 H new ATOM 0 HG LEU A 54 -3.435 -6.488 6.107 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -2.486 -4.246 5.583 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -4.135 -4.132 6.244 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -2.734 -3.764 7.278 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -1.015 -6.080 6.191 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -1.153 -5.668 7.917 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -1.534 -7.315 7.362 1.00 0.00 H new ATOM 506 N SER A 55 -3.149 -7.527 10.812 1.00 0.00 N ATOM 507 CA SER A 55 -2.177 -7.847 11.821 1.00 0.00 C ATOM 508 C SER A 55 -2.133 -9.347 12.096 1.00 0.00 C ATOM 509 O SER A 55 -1.063 -9.955 12.051 1.00 0.00 O ATOM 510 CB SER A 55 -2.444 -7.036 13.087 1.00 0.00 C ATOM 511 OG SER A 55 -3.760 -7.248 13.595 1.00 0.00 O ATOM 0 H SER A 55 -3.925 -6.952 11.141 1.00 0.00 H new ATOM 0 HA SER A 55 -1.189 -7.571 11.452 1.00 0.00 H new ATOM 0 HB2 SER A 55 -1.714 -7.306 13.850 1.00 0.00 H new ATOM 0 HB3 SER A 55 -2.305 -5.976 12.874 1.00 0.00 H new ATOM 0 HG SER A 55 -4.397 -6.701 13.090 1.00 0.00 H new ATOM 517 N GLN A 56 -3.296 -9.956 12.316 1.00 0.00 N ATOM 518 CA GLN A 56 -3.356 -11.386 12.593 1.00 0.00 C ATOM 519 C GLN A 56 -2.947 -12.189 11.359 1.00 0.00 C ATOM 520 O GLN A 56 -2.376 -13.255 11.481 1.00 0.00 O ATOM 521 CB GLN A 56 -4.734 -11.802 13.110 1.00 0.00 C ATOM 522 CG GLN A 56 -5.860 -11.655 12.116 1.00 0.00 C ATOM 523 CD GLN A 56 -7.202 -11.863 12.751 1.00 0.00 C ATOM 524 OE1 GLN A 56 -7.710 -12.974 12.821 1.00 0.00 O ATOM 525 NE2 GLN A 56 -7.779 -10.801 13.225 1.00 0.00 N ATOM 0 H GLN A 56 -4.201 -9.485 12.308 1.00 0.00 H new ATOM 0 HA GLN A 56 -2.643 -11.607 13.387 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -4.686 -12.843 13.430 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -4.969 -11.207 13.993 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -5.821 -10.662 11.669 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -5.726 -12.374 11.308 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -7.321 -9.893 13.146 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -8.691 -10.874 13.677 1.00 0.00 H new ATOM 534 N LEU A 57 -3.220 -11.634 10.184 1.00 0.00 N ATOM 535 CA LEU A 57 -2.813 -12.206 8.904 1.00 0.00 C ATOM 536 C LEU A 57 -1.294 -12.357 8.894 1.00 0.00 C ATOM 537 O LEU A 57 -0.766 -13.462 8.769 1.00 0.00 O ATOM 538 CB LEU A 57 -3.336 -11.271 7.781 1.00 0.00 C ATOM 539 CG LEU A 57 -2.968 -11.554 6.325 1.00 0.00 C ATOM 540 CD1 LEU A 57 -4.085 -11.065 5.412 1.00 0.00 C ATOM 541 CD2 LEU A 57 -1.716 -10.797 5.965 1.00 0.00 C ATOM 0 H LEU A 57 -3.738 -10.760 10.091 1.00 0.00 H new ATOM 0 HA LEU A 57 -3.233 -13.198 8.741 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -4.424 -11.262 7.846 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.995 -10.262 8.013 1.00 0.00 H new ATOM 0 HG LEU A 57 -2.816 -12.626 6.203 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.821 -11.267 4.374 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -5.011 -11.585 5.659 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -4.223 -9.992 5.549 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.454 -10.999 4.926 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -1.887 -9.728 6.094 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -0.900 -11.115 6.613 1.00 0.00 H new ATOM 553 N LYS A 58 -0.626 -11.241 9.101 1.00 0.00 N ATOM 554 CA LYS A 58 0.835 -11.163 9.213 1.00 0.00 C ATOM 555 C LYS A 58 1.352 -12.158 10.265 1.00 0.00 C ATOM 556 O LYS A 58 2.316 -12.902 10.029 1.00 0.00 O ATOM 557 CB LYS A 58 1.222 -9.740 9.652 1.00 0.00 C ATOM 558 CG LYS A 58 2.722 -9.489 9.763 1.00 0.00 C ATOM 559 CD LYS A 58 3.037 -8.130 10.396 1.00 0.00 C ATOM 560 CE LYS A 58 2.577 -8.063 11.857 1.00 0.00 C ATOM 561 NZ LYS A 58 2.956 -6.791 12.513 1.00 0.00 N ATOM 0 H LYS A 58 -1.085 -10.336 9.200 1.00 0.00 H new ATOM 0 HA LYS A 58 1.276 -11.406 8.246 1.00 0.00 H new ATOM 0 HB2 LYS A 58 0.801 -9.029 8.941 1.00 0.00 H new ATOM 0 HB3 LYS A 58 0.761 -9.536 10.619 1.00 0.00 H new ATOM 0 HG2 LYS A 58 3.178 -10.280 10.359 1.00 0.00 H new ATOM 0 HG3 LYS A 58 3.171 -9.539 8.771 1.00 0.00 H new ATOM 0 HD2 LYS A 58 4.110 -7.944 10.344 1.00 0.00 H new ATOM 0 HD3 LYS A 58 2.549 -7.341 9.824 1.00 0.00 H new ATOM 0 HE2 LYS A 58 1.494 -8.181 11.899 1.00 0.00 H new ATOM 0 HE3 LYS A 58 3.011 -8.896 12.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 2.622 -6.796 13.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 3.991 -6.688 12.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 2.521 -5.995 12.004 1.00 0.00 H new ATOM 575 N THR A 59 0.663 -12.190 11.392 1.00 0.00 N ATOM 576 CA THR A 59 1.060 -12.981 12.527 1.00 0.00 C ATOM 577 C THR A 59 0.992 -14.473 12.208 1.00 0.00 C ATOM 578 O THR A 59 1.969 -15.209 12.407 1.00 0.00 O ATOM 579 CB THR A 59 0.149 -12.674 13.735 1.00 0.00 C ATOM 580 OG1 THR A 59 0.134 -11.253 13.975 1.00 0.00 O ATOM 581 CG2 THR A 59 0.653 -13.374 14.985 1.00 0.00 C ATOM 0 H THR A 59 -0.196 -11.660 11.539 1.00 0.00 H new ATOM 0 HA THR A 59 2.091 -12.722 12.770 1.00 0.00 H new ATOM 0 HB THR A 59 -0.855 -13.033 13.507 1.00 0.00 H new ATOM 0 HG1 THR A 59 -0.609 -10.846 13.483 1.00 0.00 H new ATOM 0 HG21 THR A 59 -0.005 -13.142 15.822 1.00 0.00 H new ATOM 0 HG22 THR A 59 0.664 -14.451 14.819 1.00 0.00 H new ATOM 0 HG23 THR A 59 1.663 -13.032 15.212 1.00 0.00 H new ATOM 589 N LEU A 60 -0.136 -14.897 11.673 1.00 0.00 N ATOM 590 CA LEU A 60 -0.385 -16.292 11.405 1.00 0.00 C ATOM 591 C LEU A 60 0.415 -16.791 10.223 1.00 0.00 C ATOM 592 O LEU A 60 0.798 -17.947 10.185 1.00 0.00 O ATOM 593 CB LEU A 60 -1.876 -16.554 11.228 1.00 0.00 C ATOM 594 CG LEU A 60 -2.759 -16.143 12.416 1.00 0.00 C ATOM 595 CD1 LEU A 60 -4.206 -16.460 12.146 1.00 0.00 C ATOM 596 CD2 LEU A 60 -2.294 -16.799 13.708 1.00 0.00 C ATOM 0 H LEU A 60 -0.905 -14.279 11.413 1.00 0.00 H new ATOM 0 HA LEU A 60 -0.048 -16.859 12.273 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -2.219 -16.022 10.340 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -2.022 -17.618 11.039 1.00 0.00 H new ATOM 0 HG LEU A 60 -2.663 -15.064 12.539 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.810 -16.160 13.002 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -4.538 -15.919 11.260 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.319 -17.531 11.980 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.941 -16.487 14.528 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.340 -17.883 13.603 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -1.268 -16.498 13.920 1.00 0.00 H new ATOM 608 N ILE A 61 0.688 -15.925 9.271 1.00 0.00 N ATOM 609 CA ILE A 61 1.534 -16.299 8.154 1.00 0.00 C ATOM 610 C ILE A 61 2.959 -16.556 8.636 1.00 0.00 C ATOM 611 O ILE A 61 3.550 -17.597 8.346 1.00 0.00 O ATOM 612 CB ILE A 61 1.496 -15.247 7.007 1.00 0.00 C ATOM 613 CG1 ILE A 61 0.129 -15.271 6.318 1.00 0.00 C ATOM 614 CG2 ILE A 61 2.613 -15.461 5.986 1.00 0.00 C ATOM 615 CD1 ILE A 61 -0.227 -16.614 5.684 1.00 0.00 C ATOM 0 H ILE A 61 0.341 -14.966 9.245 1.00 0.00 H new ATOM 0 HA ILE A 61 1.140 -17.224 7.732 1.00 0.00 H new ATOM 0 HB ILE A 61 1.658 -14.267 7.456 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -0.638 -15.011 7.048 1.00 0.00 H new ATOM 0 HG13 ILE A 61 0.109 -14.501 5.547 1.00 0.00 H new ATOM 0 HG21 ILE A 61 2.544 -14.702 5.206 1.00 0.00 H new ATOM 0 HG22 ILE A 61 3.580 -15.383 6.483 1.00 0.00 H new ATOM 0 HG23 ILE A 61 2.513 -16.450 5.539 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -1.210 -16.547 5.217 1.00 0.00 H new ATOM 0 HD12 ILE A 61 0.517 -16.868 4.929 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -0.242 -17.387 6.453 1.00 0.00 H new ATOM 627 N LEU A 62 3.480 -15.664 9.451 1.00 0.00 N ATOM 628 CA LEU A 62 4.828 -15.826 9.964 1.00 0.00 C ATOM 629 C LEU A 62 4.852 -17.027 10.942 1.00 0.00 C ATOM 630 O LEU A 62 5.866 -17.619 11.173 1.00 0.00 O ATOM 631 CB LEU A 62 5.296 -14.516 10.642 1.00 0.00 C ATOM 632 CG LEU A 62 6.821 -14.180 10.625 1.00 0.00 C ATOM 633 CD1 LEU A 62 7.669 -15.177 11.390 1.00 0.00 C ATOM 634 CD2 LEU A 62 7.327 -14.032 9.195 1.00 0.00 C ATOM 0 H LEU A 62 2.997 -14.825 9.772 1.00 0.00 H new ATOM 0 HA LEU A 62 5.522 -16.034 9.150 1.00 0.00 H new ATOM 0 HB2 LEU A 62 4.768 -13.689 10.168 1.00 0.00 H new ATOM 0 HB3 LEU A 62 4.973 -14.546 11.683 1.00 0.00 H new ATOM 0 HG LEU A 62 6.926 -13.227 11.144 1.00 0.00 H new ATOM 0 HD11 LEU A 62 8.717 -14.881 11.336 1.00 0.00 H new ATOM 0 HD12 LEU A 62 7.352 -15.200 12.433 1.00 0.00 H new ATOM 0 HD13 LEU A 62 7.549 -16.168 10.953 1.00 0.00 H new ATOM 0 HD21 LEU A 62 8.392 -13.798 9.208 1.00 0.00 H new ATOM 0 HD22 LEU A 62 7.167 -14.965 8.654 1.00 0.00 H new ATOM 0 HD23 LEU A 62 6.785 -13.227 8.699 1.00 0.00 H new ATOM 646 N ASP A 63 3.704 -17.382 11.450 1.00 0.00 N ATOM 647 CA ASP A 63 3.539 -18.504 12.390 1.00 0.00 C ATOM 648 C ASP A 63 3.453 -19.834 11.646 1.00 0.00 C ATOM 649 O ASP A 63 3.832 -20.875 12.157 1.00 0.00 O ATOM 650 CB ASP A 63 2.252 -18.306 13.118 1.00 0.00 C ATOM 651 CG ASP A 63 2.039 -19.235 14.285 1.00 0.00 C ATOM 652 OD1 ASP A 63 2.511 -18.922 15.397 1.00 0.00 O ATOM 653 OD2 ASP A 63 1.346 -20.259 14.132 1.00 0.00 O ATOM 0 H ASP A 63 2.830 -16.904 11.231 1.00 0.00 H new ATOM 0 HA ASP A 63 4.394 -18.528 13.066 1.00 0.00 H new ATOM 0 HB2 ASP A 63 2.208 -17.278 13.477 1.00 0.00 H new ATOM 0 HB3 ASP A 63 1.429 -18.434 12.415 1.00 0.00 H new ATOM 658 N ALA A 64 2.915 -19.793 10.458 1.00 0.00 N ATOM 659 CA ALA A 64 2.761 -20.974 9.647 1.00 0.00 C ATOM 660 C ALA A 64 4.044 -21.279 8.908 1.00 0.00 C ATOM 661 O ALA A 64 4.421 -22.439 8.753 1.00 0.00 O ATOM 662 CB ALA A 64 1.605 -20.801 8.672 1.00 0.00 C ATOM 0 H ALA A 64 2.569 -18.938 10.022 1.00 0.00 H new ATOM 0 HA ALA A 64 2.535 -21.817 10.300 1.00 0.00 H new ATOM 0 HB1 ALA A 64 1.502 -21.702 8.067 1.00 0.00 H new ATOM 0 HB2 ALA A 64 0.683 -20.629 9.228 1.00 0.00 H new ATOM 0 HB3 ALA A 64 1.801 -19.948 8.023 1.00 0.00 H new ATOM 668 N LEU A 65 4.734 -20.246 8.475 1.00 0.00 N ATOM 669 CA LEU A 65 5.972 -20.462 7.717 1.00 0.00 C ATOM 670 C LEU A 65 7.186 -20.395 8.619 1.00 0.00 C ATOM 671 O LEU A 65 8.139 -21.167 8.454 1.00 0.00 O ATOM 672 CB LEU A 65 6.136 -19.504 6.506 1.00 0.00 C ATOM 673 CG LEU A 65 5.118 -19.637 5.356 1.00 0.00 C ATOM 674 CD1 LEU A 65 3.788 -19.059 5.735 1.00 0.00 C ATOM 675 CD2 LEU A 65 5.630 -18.991 4.083 1.00 0.00 C ATOM 0 H LEU A 65 4.478 -19.270 8.623 1.00 0.00 H new ATOM 0 HA LEU A 65 5.892 -21.467 7.304 1.00 0.00 H new ATOM 0 HB2 LEU A 65 6.093 -18.480 6.878 1.00 0.00 H new ATOM 0 HB3 LEU A 65 7.134 -19.651 6.092 1.00 0.00 H new ATOM 0 HG LEU A 65 4.987 -20.702 5.167 1.00 0.00 H new ATOM 0 HD11 LEU A 65 3.093 -19.169 4.902 1.00 0.00 H new ATOM 0 HD12 LEU A 65 3.397 -19.586 6.606 1.00 0.00 H new ATOM 0 HD13 LEU A 65 3.905 -18.002 5.973 1.00 0.00 H new ATOM 0 HD21 LEU A 65 4.887 -19.104 3.294 1.00 0.00 H new ATOM 0 HD22 LEU A 65 5.813 -17.931 4.261 1.00 0.00 H new ATOM 0 HD23 LEU A 65 6.559 -19.473 3.778 1.00 0.00 H new ATOM 687 N LYS A 66 7.129 -19.489 9.595 1.00 0.00 N ATOM 688 CA LYS A 66 8.198 -19.266 10.564 1.00 0.00 C ATOM 689 C LYS A 66 9.510 -18.975 9.896 1.00 0.00 C ATOM 690 O LYS A 66 10.437 -19.782 9.884 1.00 0.00 O ATOM 691 CB LYS A 66 8.246 -20.385 11.591 1.00 0.00 C ATOM 692 CG LYS A 66 7.012 -20.386 12.503 1.00 0.00 C ATOM 693 CD LYS A 66 6.754 -21.743 13.118 1.00 0.00 C ATOM 694 CE LYS A 66 6.292 -22.730 12.055 1.00 0.00 C ATOM 695 NZ LYS A 66 5.945 -24.045 12.633 1.00 0.00 N ATOM 0 H LYS A 66 6.323 -18.879 9.736 1.00 0.00 H new ATOM 0 HA LYS A 66 7.972 -18.361 11.128 1.00 0.00 H new ATOM 0 HB2 LYS A 66 8.318 -21.344 11.078 1.00 0.00 H new ATOM 0 HB3 LYS A 66 9.145 -20.280 12.199 1.00 0.00 H new ATOM 0 HG2 LYS A 66 7.148 -19.650 13.296 1.00 0.00 H new ATOM 0 HG3 LYS A 66 6.138 -20.078 11.929 1.00 0.00 H new ATOM 0 HD2 LYS A 66 7.662 -22.111 13.595 1.00 0.00 H new ATOM 0 HD3 LYS A 66 5.997 -21.658 13.897 1.00 0.00 H new ATOM 0 HE2 LYS A 66 5.425 -22.323 11.535 1.00 0.00 H new ATOM 0 HE3 LYS A 66 7.079 -22.857 11.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 5.636 -24.687 11.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 6.779 -24.446 13.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 5.176 -23.929 13.323 1.00 0.00 H new ATOM 709 N LYS A 67 9.522 -17.836 9.257 1.00 0.00 N ATOM 710 CA LYS A 67 10.676 -17.352 8.541 1.00 0.00 C ATOM 711 C LYS A 67 11.703 -16.757 9.499 1.00 0.00 C ATOM 712 O LYS A 67 12.751 -17.360 9.751 1.00 0.00 O ATOM 713 CB LYS A 67 10.260 -16.317 7.489 1.00 0.00 C ATOM 714 CG LYS A 67 9.395 -16.873 6.369 1.00 0.00 C ATOM 715 CD LYS A 67 9.039 -15.801 5.362 1.00 0.00 C ATOM 716 CE LYS A 67 8.330 -16.394 4.164 1.00 0.00 C ATOM 717 NZ LYS A 67 9.197 -17.298 3.373 1.00 0.00 N ATOM 0 H LYS A 67 8.720 -17.208 9.217 1.00 0.00 H new ATOM 0 HA LYS A 67 11.138 -18.198 8.032 1.00 0.00 H new ATOM 0 HB2 LYS A 67 9.718 -15.511 7.984 1.00 0.00 H new ATOM 0 HB3 LYS A 67 11.158 -15.878 7.054 1.00 0.00 H new ATOM 0 HG2 LYS A 67 9.923 -17.684 5.868 1.00 0.00 H new ATOM 0 HG3 LYS A 67 8.483 -17.298 6.788 1.00 0.00 H new ATOM 0 HD2 LYS A 67 8.401 -15.053 5.833 1.00 0.00 H new ATOM 0 HD3 LYS A 67 9.944 -15.289 5.036 1.00 0.00 H new ATOM 0 HE2 LYS A 67 7.452 -16.944 4.503 1.00 0.00 H new ATOM 0 HE3 LYS A 67 7.973 -15.588 3.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 8.770 -17.459 2.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 10.135 -16.864 3.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 9.296 -18.206 3.870 1.00 0.00 H new ATOM 731 N ASP A 68 11.381 -15.600 10.056 1.00 0.00 N ATOM 732 CA ASP A 68 12.281 -14.887 10.959 1.00 0.00 C ATOM 733 C ASP A 68 11.497 -13.753 11.534 1.00 0.00 C ATOM 734 O ASP A 68 10.580 -13.253 10.868 1.00 0.00 O ATOM 735 CB ASP A 68 13.441 -14.281 10.173 1.00 0.00 C ATOM 736 CG ASP A 68 14.629 -13.871 11.011 1.00 0.00 C ATOM 737 OD1 ASP A 68 14.480 -13.034 11.907 1.00 0.00 O ATOM 738 OD2 ASP A 68 15.741 -14.339 10.727 1.00 0.00 O ATOM 0 H ASP A 68 10.491 -15.127 9.898 1.00 0.00 H new ATOM 0 HA ASP A 68 12.668 -15.566 11.719 1.00 0.00 H new ATOM 0 HB2 ASP A 68 13.772 -15.003 9.427 1.00 0.00 H new ATOM 0 HB3 ASP A 68 13.077 -13.408 9.632 1.00 0.00 H new ATOM 743 N SER A 69 11.829 -13.317 12.711 1.00 0.00 N ATOM 744 CA SER A 69 11.105 -12.238 13.300 1.00 0.00 C ATOM 745 C SER A 69 11.703 -10.875 12.859 1.00 0.00 C ATOM 746 O SER A 69 11.017 -9.840 12.868 1.00 0.00 O ATOM 747 CB SER A 69 11.020 -12.383 14.827 1.00 0.00 C ATOM 748 OG SER A 69 10.110 -11.457 15.403 1.00 0.00 O ATOM 0 H SER A 69 12.591 -13.690 13.277 1.00 0.00 H new ATOM 0 HA SER A 69 10.078 -12.271 12.936 1.00 0.00 H new ATOM 0 HB2 SER A 69 10.711 -13.398 15.077 1.00 0.00 H new ATOM 0 HB3 SER A 69 12.009 -12.235 15.260 1.00 0.00 H new ATOM 0 HG SER A 69 10.085 -11.584 16.374 1.00 0.00 H new ATOM 754 N SER A 70 12.948 -10.895 12.403 1.00 0.00 N ATOM 755 CA SER A 70 13.610 -9.692 11.955 1.00 0.00 C ATOM 756 C SER A 70 12.985 -9.255 10.629 1.00 0.00 C ATOM 757 O SER A 70 12.589 -8.101 10.456 1.00 0.00 O ATOM 758 CB SER A 70 15.117 -9.956 11.801 1.00 0.00 C ATOM 759 OG SER A 70 15.838 -8.769 11.518 1.00 0.00 O ATOM 0 H SER A 70 13.517 -11.739 12.336 1.00 0.00 H new ATOM 0 HA SER A 70 13.484 -8.893 12.685 1.00 0.00 H new ATOM 0 HB2 SER A 70 15.502 -10.404 12.717 1.00 0.00 H new ATOM 0 HB3 SER A 70 15.279 -10.678 11.000 1.00 0.00 H new ATOM 0 HG SER A 70 16.791 -8.979 11.429 1.00 0.00 H new ATOM 765 N ARG A 71 12.807 -10.219 9.729 1.00 0.00 N ATOM 766 CA ARG A 71 12.200 -9.960 8.430 1.00 0.00 C ATOM 767 C ARG A 71 10.707 -9.736 8.599 1.00 0.00 C ATOM 768 O ARG A 71 10.068 -9.192 7.736 1.00 0.00 O ATOM 769 CB ARG A 71 12.527 -11.102 7.447 1.00 0.00 C ATOM 770 CG ARG A 71 11.819 -12.417 7.708 1.00 0.00 C ATOM 771 CD ARG A 71 10.691 -12.611 6.728 1.00 0.00 C ATOM 772 NE ARG A 71 11.204 -12.820 5.364 1.00 0.00 N ATOM 773 CZ ARG A 71 10.990 -12.026 4.299 1.00 0.00 C ATOM 774 NH1 ARG A 71 10.298 -10.900 4.422 1.00 0.00 N ATOM 775 NH2 ARG A 71 11.508 -12.352 3.127 1.00 0.00 N ATOM 0 H ARG A 71 13.077 -11.191 9.879 1.00 0.00 H new ATOM 0 HA ARG A 71 12.618 -9.050 7.999 1.00 0.00 H new ATOM 0 HB2 ARG A 71 12.279 -10.771 6.439 1.00 0.00 H new ATOM 0 HB3 ARG A 71 13.602 -11.279 7.469 1.00 0.00 H new ATOM 0 HG2 ARG A 71 12.527 -13.241 7.624 1.00 0.00 H new ATOM 0 HG3 ARG A 71 11.431 -12.432 8.726 1.00 0.00 H new ATOM 0 HD2 ARG A 71 10.088 -13.468 7.028 1.00 0.00 H new ATOM 0 HD3 ARG A 71 10.037 -11.739 6.744 1.00 0.00 H new ATOM 0 HE ARG A 71 11.779 -13.649 5.211 1.00 0.00 H new ATOM 0 HH11 ARG A 71 9.922 -10.629 5.331 1.00 0.00 H new ATOM 0 HH12 ARG A 71 10.142 -10.306 3.608 1.00 0.00 H new ATOM 0 HH21 ARG A 71 12.066 -13.201 3.034 1.00 0.00 H new ATOM 0 HH22 ARG A 71 11.350 -11.755 2.316 1.00 0.00 H new ATOM 789 N HIS A 72 10.180 -10.165 9.740 1.00 0.00 N ATOM 790 CA HIS A 72 8.794 -9.919 10.124 1.00 0.00 C ATOM 791 C HIS A 72 8.640 -8.447 10.508 1.00 0.00 C ATOM 792 O HIS A 72 7.635 -7.816 10.216 1.00 0.00 O ATOM 793 CB HIS A 72 8.414 -10.831 11.313 1.00 0.00 C ATOM 794 CG HIS A 72 7.011 -10.674 11.856 1.00 0.00 C ATOM 795 ND1 HIS A 72 6.726 -10.235 13.132 1.00 0.00 N ATOM 796 CD2 HIS A 72 5.814 -10.963 11.293 1.00 0.00 C ATOM 797 CE1 HIS A 72 5.406 -10.273 13.301 1.00 0.00 C ATOM 798 NE2 HIS A 72 4.803 -10.709 12.214 1.00 0.00 N ATOM 0 H HIS A 72 10.707 -10.698 10.431 1.00 0.00 H new ATOM 0 HA HIS A 72 8.129 -10.144 9.290 1.00 0.00 H new ATOM 0 HB2 HIS A 72 8.548 -11.868 11.005 1.00 0.00 H new ATOM 0 HB3 HIS A 72 9.118 -10.646 12.125 1.00 0.00 H new ATOM 0 HD1 HIS A 72 7.409 -9.933 13.827 1.00 0.00 H new ATOM 0 HD2 HIS A 72 5.667 -11.332 10.289 1.00 0.00 H new ATOM 0 HE1 HIS A 72 4.897 -9.985 14.209 1.00 0.00 H new ATOM 806 N SER A 73 9.676 -7.894 11.109 1.00 0.00 N ATOM 807 CA SER A 73 9.661 -6.509 11.554 1.00 0.00 C ATOM 808 C SER A 73 9.938 -5.555 10.393 1.00 0.00 C ATOM 809 O SER A 73 9.759 -4.338 10.500 1.00 0.00 O ATOM 810 CB SER A 73 10.664 -6.308 12.683 1.00 0.00 C ATOM 811 OG SER A 73 10.401 -7.201 13.765 1.00 0.00 O ATOM 0 H SER A 73 10.548 -8.386 11.303 1.00 0.00 H new ATOM 0 HA SER A 73 8.666 -6.280 11.934 1.00 0.00 H new ATOM 0 HB2 SER A 73 11.675 -6.471 12.310 1.00 0.00 H new ATOM 0 HB3 SER A 73 10.617 -5.278 13.037 1.00 0.00 H new ATOM 0 HG SER A 73 10.602 -8.119 13.488 1.00 0.00 H new ATOM 817 N LYS A 74 10.309 -6.128 9.286 1.00 0.00 N ATOM 818 CA LYS A 74 10.618 -5.383 8.084 1.00 0.00 C ATOM 819 C LYS A 74 9.622 -5.795 7.004 1.00 0.00 C ATOM 820 O LYS A 74 9.817 -5.597 5.800 1.00 0.00 O ATOM 821 CB LYS A 74 12.101 -5.611 7.659 1.00 0.00 C ATOM 822 CG LYS A 74 12.635 -4.815 6.418 1.00 0.00 C ATOM 823 CD LYS A 74 12.516 -3.274 6.543 1.00 0.00 C ATOM 824 CE LYS A 74 11.118 -2.772 6.166 1.00 0.00 C ATOM 825 NZ LYS A 74 10.931 -1.323 6.359 1.00 0.00 N ATOM 0 H LYS A 74 10.409 -7.138 9.183 1.00 0.00 H new ATOM 0 HA LYS A 74 10.520 -4.311 8.257 1.00 0.00 H new ATOM 0 HB2 LYS A 74 12.735 -5.368 8.511 1.00 0.00 H new ATOM 0 HB3 LYS A 74 12.232 -6.674 7.457 1.00 0.00 H new ATOM 0 HG2 LYS A 74 13.682 -5.074 6.259 1.00 0.00 H new ATOM 0 HG3 LYS A 74 12.088 -5.138 5.532 1.00 0.00 H new ATOM 0 HD2 LYS A 74 12.745 -2.975 7.566 1.00 0.00 H new ATOM 0 HD3 LYS A 74 13.257 -2.800 5.899 1.00 0.00 H new ATOM 0 HE2 LYS A 74 10.924 -3.017 5.122 1.00 0.00 H new ATOM 0 HE3 LYS A 74 10.378 -3.306 6.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 9.920 -1.090 6.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 11.278 -1.051 7.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 11.463 -0.804 5.631 1.00 0.00 H new ATOM 839 N LEU A 75 8.537 -6.347 7.445 1.00 0.00 N ATOM 840 CA LEU A 75 7.496 -6.703 6.561 1.00 0.00 C ATOM 841 C LEU A 75 6.634 -5.530 6.277 1.00 0.00 C ATOM 842 O LEU A 75 5.945 -5.008 7.156 1.00 0.00 O ATOM 843 CB LEU A 75 6.689 -7.878 7.064 1.00 0.00 C ATOM 844 CG LEU A 75 7.276 -9.245 6.785 1.00 0.00 C ATOM 845 CD1 LEU A 75 6.391 -10.346 7.323 1.00 0.00 C ATOM 846 CD2 LEU A 75 7.527 -9.432 5.297 1.00 0.00 C ATOM 0 H LEU A 75 8.357 -6.559 8.426 1.00 0.00 H new ATOM 0 HA LEU A 75 7.955 -7.026 5.627 1.00 0.00 H new ATOM 0 HB2 LEU A 75 6.559 -7.772 8.141 1.00 0.00 H new ATOM 0 HB3 LEU A 75 5.696 -7.831 6.617 1.00 0.00 H new ATOM 0 HG LEU A 75 8.233 -9.306 7.304 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.842 -11.314 7.106 1.00 0.00 H new ATOM 0 HD12 LEU A 75 6.282 -10.231 8.401 1.00 0.00 H new ATOM 0 HD13 LEU A 75 5.410 -10.288 6.851 1.00 0.00 H new ATOM 0 HD21 LEU A 75 7.949 -10.421 5.121 1.00 0.00 H new ATOM 0 HD22 LEU A 75 6.586 -9.337 4.755 1.00 0.00 H new ATOM 0 HD23 LEU A 75 8.226 -8.672 4.948 1.00 0.00 H new ATOM 858 N GLU A 76 6.744 -5.072 5.082 1.00 0.00 N ATOM 859 CA GLU A 76 5.949 -3.992 4.584 1.00 0.00 C ATOM 860 C GLU A 76 4.596 -4.545 4.195 1.00 0.00 C ATOM 861 O GLU A 76 4.485 -5.739 3.925 1.00 0.00 O ATOM 862 CB GLU A 76 6.644 -3.357 3.386 1.00 0.00 C ATOM 863 CG GLU A 76 7.969 -2.698 3.742 1.00 0.00 C ATOM 864 CD GLU A 76 7.780 -1.555 4.698 1.00 0.00 C ATOM 865 OE1 GLU A 76 7.069 -0.612 4.355 1.00 0.00 O ATOM 866 OE2 GLU A 76 8.305 -1.600 5.819 1.00 0.00 O ATOM 0 H GLU A 76 7.405 -5.443 4.400 1.00 0.00 H new ATOM 0 HA GLU A 76 5.821 -3.222 5.345 1.00 0.00 H new ATOM 0 HB2 GLU A 76 6.817 -4.121 2.628 1.00 0.00 H new ATOM 0 HB3 GLU A 76 5.983 -2.612 2.943 1.00 0.00 H new ATOM 0 HG2 GLU A 76 8.636 -3.437 4.186 1.00 0.00 H new ATOM 0 HG3 GLU A 76 8.452 -2.337 2.834 1.00 0.00 H new ATOM 873 N LYS A 77 3.578 -3.698 4.160 1.00 0.00 N ATOM 874 CA LYS A 77 2.211 -4.128 3.864 1.00 0.00 C ATOM 875 C LYS A 77 2.113 -4.927 2.569 1.00 0.00 C ATOM 876 O LYS A 77 1.469 -5.965 2.523 1.00 0.00 O ATOM 877 CB LYS A 77 1.259 -2.946 3.866 1.00 0.00 C ATOM 878 CG LYS A 77 -0.161 -3.314 3.456 1.00 0.00 C ATOM 879 CD LYS A 77 -1.206 -2.401 4.067 1.00 0.00 C ATOM 880 CE LYS A 77 -0.931 -0.969 3.749 1.00 0.00 C ATOM 881 NZ LYS A 77 -1.972 -0.066 4.298 1.00 0.00 N ATOM 0 H LYS A 77 3.671 -2.697 4.334 1.00 0.00 H new ATOM 0 HA LYS A 77 1.911 -4.807 4.663 1.00 0.00 H new ATOM 0 HB2 LYS A 77 1.239 -2.506 4.863 1.00 0.00 H new ATOM 0 HB3 LYS A 77 1.639 -2.182 3.188 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -0.242 -3.275 2.370 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -0.365 -4.342 3.754 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -2.193 -2.675 3.695 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -1.224 -2.538 5.148 1.00 0.00 H new ATOM 0 HE2 LYS A 77 0.042 -0.689 4.153 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -0.875 -0.842 2.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -1.742 0.918 4.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -2.897 -0.316 3.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -2.008 -0.167 5.332 1.00 0.00 H new ATOM 895 N ALA A 78 2.819 -4.464 1.563 1.00 0.00 N ATOM 896 CA ALA A 78 2.873 -5.118 0.252 1.00 0.00 C ATOM 897 C ALA A 78 3.411 -6.540 0.364 1.00 0.00 C ATOM 898 O ALA A 78 2.959 -7.449 -0.324 1.00 0.00 O ATOM 899 CB ALA A 78 3.771 -4.319 -0.673 1.00 0.00 C ATOM 0 H ALA A 78 3.382 -3.615 1.621 1.00 0.00 H new ATOM 0 HA ALA A 78 1.860 -5.163 -0.147 1.00 0.00 H new ATOM 0 HB1 ALA A 78 3.812 -4.804 -1.648 1.00 0.00 H new ATOM 0 HB2 ALA A 78 3.372 -3.311 -0.786 1.00 0.00 H new ATOM 0 HB3 ALA A 78 4.775 -4.267 -0.251 1.00 0.00 H new ATOM 905 N ASP A 79 4.334 -6.714 1.273 1.00 0.00 N ATOM 906 CA ASP A 79 5.022 -7.982 1.477 1.00 0.00 C ATOM 907 C ASP A 79 4.175 -8.920 2.252 1.00 0.00 C ATOM 908 O ASP A 79 4.089 -10.094 1.941 1.00 0.00 O ATOM 909 CB ASP A 79 6.340 -7.762 2.199 1.00 0.00 C ATOM 910 CG ASP A 79 7.363 -7.099 1.317 1.00 0.00 C ATOM 911 OD1 ASP A 79 8.106 -7.815 0.615 1.00 0.00 O ATOM 912 OD2 ASP A 79 7.445 -5.863 1.296 1.00 0.00 O ATOM 0 H ASP A 79 4.640 -5.975 1.906 1.00 0.00 H new ATOM 0 HA ASP A 79 5.222 -8.418 0.498 1.00 0.00 H new ATOM 0 HB2 ASP A 79 6.171 -7.147 3.083 1.00 0.00 H new ATOM 0 HB3 ASP A 79 6.727 -8.720 2.546 1.00 0.00 H new ATOM 917 N ILE A 80 3.566 -8.391 3.269 1.00 0.00 N ATOM 918 CA ILE A 80 2.659 -9.120 4.127 1.00 0.00 C ATOM 919 C ILE A 80 1.493 -9.684 3.324 1.00 0.00 C ATOM 920 O ILE A 80 1.230 -10.887 3.374 1.00 0.00 O ATOM 921 CB ILE A 80 2.147 -8.183 5.236 1.00 0.00 C ATOM 922 CG1 ILE A 80 3.327 -7.703 6.053 1.00 0.00 C ATOM 923 CG2 ILE A 80 1.144 -8.887 6.126 1.00 0.00 C ATOM 924 CD1 ILE A 80 3.047 -6.500 6.895 1.00 0.00 C ATOM 0 H ILE A 80 3.684 -7.415 3.539 1.00 0.00 H new ATOM 0 HA ILE A 80 3.190 -9.958 4.578 1.00 0.00 H new ATOM 0 HB ILE A 80 1.641 -7.333 4.778 1.00 0.00 H new ATOM 0 HG12 ILE A 80 3.660 -8.515 6.700 1.00 0.00 H new ATOM 0 HG13 ILE A 80 4.152 -7.475 5.378 1.00 0.00 H new ATOM 0 HG21 ILE A 80 0.800 -8.201 6.900 1.00 0.00 H new ATOM 0 HG22 ILE A 80 0.294 -9.215 5.528 1.00 0.00 H new ATOM 0 HG23 ILE A 80 1.615 -9.752 6.592 1.00 0.00 H new ATOM 0 HD11 ILE A 80 3.946 -6.225 7.446 1.00 0.00 H new ATOM 0 HD12 ILE A 80 2.745 -5.671 6.255 1.00 0.00 H new ATOM 0 HD13 ILE A 80 2.245 -6.726 7.598 1.00 0.00 H new ATOM 936 N LEU A 81 0.835 -8.826 2.552 1.00 0.00 N ATOM 937 CA LEU A 81 -0.304 -9.245 1.736 1.00 0.00 C ATOM 938 C LEU A 81 0.121 -10.341 0.774 1.00 0.00 C ATOM 939 O LEU A 81 -0.481 -11.418 0.732 1.00 0.00 O ATOM 940 CB LEU A 81 -0.873 -8.074 0.938 1.00 0.00 C ATOM 941 CG LEU A 81 -1.344 -6.853 1.725 1.00 0.00 C ATOM 942 CD1 LEU A 81 -1.852 -5.793 0.771 1.00 0.00 C ATOM 943 CD2 LEU A 81 -2.421 -7.232 2.732 1.00 0.00 C ATOM 0 H LEU A 81 1.069 -7.836 2.473 1.00 0.00 H new ATOM 0 HA LEU A 81 -1.076 -9.618 2.409 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -0.111 -7.746 0.231 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -1.715 -8.443 0.352 1.00 0.00 H new ATOM 0 HG LEU A 81 -0.498 -6.452 2.283 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -2.187 -4.924 1.337 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -1.050 -5.498 0.094 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -2.685 -6.193 0.193 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -2.738 -6.343 3.278 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -3.276 -7.659 2.207 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -2.022 -7.965 3.433 1.00 0.00 H new ATOM 955 N GLU A 82 1.208 -10.079 0.059 1.00 0.00 N ATOM 956 CA GLU A 82 1.746 -10.992 -0.914 1.00 0.00 C ATOM 957 C GLU A 82 2.158 -12.315 -0.282 1.00 0.00 C ATOM 958 O GLU A 82 1.914 -13.347 -0.847 1.00 0.00 O ATOM 959 CB GLU A 82 2.925 -10.337 -1.638 1.00 0.00 C ATOM 960 CG GLU A 82 3.700 -11.208 -2.564 1.00 0.00 C ATOM 961 CD GLU A 82 4.928 -10.518 -3.116 1.00 0.00 C ATOM 962 OE1 GLU A 82 4.821 -9.756 -4.098 1.00 0.00 O ATOM 963 OE2 GLU A 82 6.041 -10.741 -2.571 1.00 0.00 O ATOM 0 H GLU A 82 1.740 -9.213 0.147 1.00 0.00 H new ATOM 0 HA GLU A 82 0.964 -11.219 -1.639 1.00 0.00 H new ATOM 0 HB2 GLU A 82 2.548 -9.486 -2.205 1.00 0.00 H new ATOM 0 HB3 GLU A 82 3.610 -9.942 -0.888 1.00 0.00 H new ATOM 0 HG2 GLU A 82 4.002 -12.114 -2.038 1.00 0.00 H new ATOM 0 HG3 GLU A 82 3.059 -11.517 -3.389 1.00 0.00 H new ATOM 970 N MET A 83 2.703 -12.275 0.927 1.00 0.00 N ATOM 971 CA MET A 83 3.240 -13.471 1.581 1.00 0.00 C ATOM 972 C MET A 83 2.117 -14.446 1.851 1.00 0.00 C ATOM 973 O MET A 83 2.257 -15.654 1.663 1.00 0.00 O ATOM 974 CB MET A 83 3.940 -13.104 2.895 1.00 0.00 C ATOM 975 CG MET A 83 4.829 -14.209 3.456 1.00 0.00 C ATOM 976 SD MET A 83 6.203 -14.604 2.357 1.00 0.00 S ATOM 977 CE MET A 83 7.142 -13.077 2.427 1.00 0.00 C ATOM 0 H MET A 83 2.787 -11.423 1.481 1.00 0.00 H new ATOM 0 HA MET A 83 3.973 -13.932 0.919 1.00 0.00 H new ATOM 0 HB2 MET A 83 4.545 -12.212 2.735 1.00 0.00 H new ATOM 0 HB3 MET A 83 3.184 -12.848 3.638 1.00 0.00 H new ATOM 0 HG2 MET A 83 5.219 -13.901 4.426 1.00 0.00 H new ATOM 0 HG3 MET A 83 4.231 -15.105 3.623 1.00 0.00 H new ATOM 0 HE1 MET A 83 8.157 -13.258 2.074 1.00 0.00 H new ATOM 0 HE2 MET A 83 6.666 -12.328 1.794 1.00 0.00 H new ATOM 0 HE3 MET A 83 7.174 -12.716 3.455 1.00 0.00 H new ATOM 987 N THR A 84 1.000 -13.885 2.218 1.00 0.00 N ATOM 988 CA THR A 84 -0.203 -14.604 2.518 1.00 0.00 C ATOM 989 C THR A 84 -0.750 -15.265 1.229 1.00 0.00 C ATOM 990 O THR A 84 -1.180 -16.415 1.237 1.00 0.00 O ATOM 991 CB THR A 84 -1.204 -13.589 3.102 1.00 0.00 C ATOM 992 OG1 THR A 84 -0.484 -12.804 4.049 1.00 0.00 O ATOM 993 CG2 THR A 84 -2.342 -14.262 3.854 1.00 0.00 C ATOM 0 H THR A 84 0.900 -12.875 2.320 1.00 0.00 H new ATOM 0 HA THR A 84 -0.025 -15.402 3.239 1.00 0.00 H new ATOM 0 HB THR A 84 -1.631 -13.011 2.283 1.00 0.00 H new ATOM 0 HG1 THR A 84 -0.144 -11.995 3.613 1.00 0.00 H new ATOM 0 HG21 THR A 84 -3.019 -13.503 4.245 1.00 0.00 H new ATOM 0 HG22 THR A 84 -2.887 -14.919 3.177 1.00 0.00 H new ATOM 0 HG23 THR A 84 -1.937 -14.847 4.680 1.00 0.00 H new ATOM 1001 N VAL A 85 -0.655 -14.546 0.116 1.00 0.00 N ATOM 1002 CA VAL A 85 -1.103 -15.048 -1.179 1.00 0.00 C ATOM 1003 C VAL A 85 -0.141 -16.141 -1.687 1.00 0.00 C ATOM 1004 O VAL A 85 -0.566 -17.174 -2.197 1.00 0.00 O ATOM 1005 CB VAL A 85 -1.169 -13.908 -2.223 1.00 0.00 C ATOM 1006 CG1 VAL A 85 -1.710 -14.380 -3.567 1.00 0.00 C ATOM 1007 CG2 VAL A 85 -1.980 -12.762 -1.711 1.00 0.00 C ATOM 0 H VAL A 85 -0.267 -13.603 0.085 1.00 0.00 H new ATOM 0 HA VAL A 85 -2.101 -15.466 -1.048 1.00 0.00 H new ATOM 0 HB VAL A 85 -0.145 -13.573 -2.385 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -1.736 -13.542 -4.263 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -1.064 -15.163 -3.965 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -2.718 -14.774 -3.436 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -2.011 -11.974 -2.463 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -2.994 -13.100 -1.498 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -1.527 -12.375 -0.798 1.00 0.00 H new ATOM 1017 N LYS A 86 1.150 -15.911 -1.535 1.00 0.00 N ATOM 1018 CA LYS A 86 2.160 -16.867 -1.961 1.00 0.00 C ATOM 1019 C LYS A 86 2.083 -18.161 -1.125 1.00 0.00 C ATOM 1020 O LYS A 86 2.250 -19.269 -1.650 1.00 0.00 O ATOM 1021 CB LYS A 86 3.556 -16.239 -1.904 1.00 0.00 C ATOM 1022 CG LYS A 86 3.632 -14.902 -2.651 1.00 0.00 C ATOM 1023 CD LYS A 86 5.035 -14.388 -2.829 1.00 0.00 C ATOM 1024 CE LYS A 86 5.667 -13.977 -1.511 1.00 0.00 C ATOM 1025 NZ LYS A 86 6.899 -13.179 -1.723 1.00 0.00 N ATOM 0 H LYS A 86 1.528 -15.062 -1.115 1.00 0.00 H new ATOM 0 HA LYS A 86 1.961 -17.138 -2.998 1.00 0.00 H new ATOM 0 HB2 LYS A 86 3.839 -16.086 -0.863 1.00 0.00 H new ATOM 0 HB3 LYS A 86 4.280 -16.932 -2.333 1.00 0.00 H new ATOM 0 HG2 LYS A 86 3.169 -15.017 -3.631 1.00 0.00 H new ATOM 0 HG3 LYS A 86 3.048 -14.159 -2.108 1.00 0.00 H new ATOM 0 HD2 LYS A 86 5.646 -15.159 -3.298 1.00 0.00 H new ATOM 0 HD3 LYS A 86 5.024 -13.534 -3.507 1.00 0.00 H new ATOM 0 HE2 LYS A 86 4.952 -13.396 -0.929 1.00 0.00 H new ATOM 0 HE3 LYS A 86 5.905 -14.866 -0.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 7.341 -12.973 -0.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 7.564 -13.717 -2.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 6.657 -12.286 -2.199 1.00 0.00 H new ATOM 1039 N HIS A 87 1.786 -18.021 0.163 1.00 0.00 N ATOM 1040 CA HIS A 87 1.603 -19.180 1.036 1.00 0.00 C ATOM 1041 C HIS A 87 0.305 -19.901 0.687 1.00 0.00 C ATOM 1042 O HIS A 87 0.196 -21.125 0.848 1.00 0.00 O ATOM 1043 CB HIS A 87 1.652 -18.778 2.521 1.00 0.00 C ATOM 1044 CG HIS A 87 1.374 -19.903 3.502 1.00 0.00 C ATOM 1045 ND1 HIS A 87 2.188 -21.009 3.692 1.00 0.00 N ATOM 1046 CD2 HIS A 87 0.354 -20.052 4.368 1.00 0.00 C ATOM 1047 CE1 HIS A 87 1.642 -21.762 4.644 1.00 0.00 C ATOM 1048 NE2 HIS A 87 0.528 -21.231 5.091 1.00 0.00 N ATOM 0 H HIS A 87 1.667 -17.120 0.626 1.00 0.00 H new ATOM 0 HA HIS A 87 2.429 -19.872 0.871 1.00 0.00 H new ATOM 0 HB2 HIS A 87 2.637 -18.364 2.737 1.00 0.00 H new ATOM 0 HB3 HIS A 87 0.927 -17.982 2.690 1.00 0.00 H new ATOM 0 HD1 HIS A 87 3.053 -21.210 3.190 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -0.471 -19.365 4.484 1.00 0.00 H new ATOM 0 HE1 HIS A 87 2.062 -22.690 5.003 1.00 0.00 H new ATOM 1056 N LEU A 88 -0.654 -19.147 0.143 1.00 0.00 N ATOM 1057 CA LEU A 88 -1.913 -19.693 -0.286 1.00 0.00 C ATOM 1058 C LEU A 88 -1.639 -20.677 -1.371 1.00 0.00 C ATOM 1059 O LEU A 88 -2.196 -21.738 -1.395 1.00 0.00 O ATOM 1060 CB LEU A 88 -2.819 -18.569 -0.815 1.00 0.00 C ATOM 1061 CG LEU A 88 -4.030 -18.985 -1.655 1.00 0.00 C ATOM 1062 CD1 LEU A 88 -5.026 -19.769 -0.846 1.00 0.00 C ATOM 1063 CD2 LEU A 88 -4.671 -17.778 -2.301 1.00 0.00 C ATOM 0 H LEU A 88 -0.565 -18.142 -0.006 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.420 -20.178 0.548 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.181 -17.996 0.039 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.207 -17.895 -1.415 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.675 -19.644 -2.447 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -5.870 -20.046 -1.477 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.551 -20.671 -0.459 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -5.379 -19.160 -0.014 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -5.529 -18.095 -2.893 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -5.000 -17.083 -1.528 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -3.946 -17.284 -2.948 1.00 0.00 H new ATOM 1075 N ARG A 89 -0.710 -20.320 -2.227 1.00 0.00 N ATOM 1076 CA ARG A 89 -0.344 -21.144 -3.353 1.00 0.00 C ATOM 1077 C ARG A 89 0.274 -22.443 -2.871 1.00 0.00 C ATOM 1078 O ARG A 89 -0.070 -23.547 -3.360 1.00 0.00 O ATOM 1079 CB ARG A 89 0.623 -20.395 -4.284 1.00 0.00 C ATOM 1080 CG ARG A 89 0.148 -18.999 -4.702 1.00 0.00 C ATOM 1081 CD ARG A 89 -1.344 -18.982 -5.014 1.00 0.00 C ATOM 1082 NE ARG A 89 -1.711 -20.015 -6.009 1.00 0.00 N ATOM 1083 CZ ARG A 89 -2.928 -20.574 -6.153 1.00 0.00 C ATOM 1084 NH1 ARG A 89 -3.963 -20.150 -5.426 1.00 0.00 N ATOM 1085 NH2 ARG A 89 -3.103 -21.550 -7.029 1.00 0.00 N ATOM 0 H ARG A 89 -0.186 -19.447 -2.161 1.00 0.00 H new ATOM 0 HA ARG A 89 -1.245 -21.377 -3.920 1.00 0.00 H new ATOM 0 HB2 ARG A 89 1.588 -20.303 -3.786 1.00 0.00 H new ATOM 0 HB3 ARG A 89 0.782 -20.994 -5.180 1.00 0.00 H new ATOM 0 HG2 ARG A 89 0.361 -18.288 -3.904 1.00 0.00 H new ATOM 0 HG3 ARG A 89 0.707 -18.672 -5.579 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -1.909 -19.145 -4.096 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -1.625 -17.999 -5.391 1.00 0.00 H new ATOM 0 HE ARG A 89 -0.977 -20.332 -6.642 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -3.838 -19.395 -4.752 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -4.880 -20.581 -5.544 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -2.318 -21.877 -7.592 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -4.023 -21.976 -7.141 1.00 0.00 H new ATOM 1099 N ASN A 90 1.133 -22.318 -1.869 1.00 0.00 N ATOM 1100 CA ASN A 90 1.821 -23.459 -1.279 1.00 0.00 C ATOM 1101 C ASN A 90 0.828 -24.441 -0.716 1.00 0.00 C ATOM 1102 O ASN A 90 0.933 -25.656 -0.927 1.00 0.00 O ATOM 1103 CB ASN A 90 2.776 -23.059 -0.162 1.00 0.00 C ATOM 1104 CG ASN A 90 3.853 -22.050 -0.535 1.00 0.00 C ATOM 1105 OD1 ASN A 90 4.256 -21.924 -1.692 1.00 0.00 O ATOM 1106 ND2 ASN A 90 4.375 -21.369 0.458 1.00 0.00 N ATOM 0 H ASN A 90 1.373 -21.423 -1.442 1.00 0.00 H new ATOM 0 HA ASN A 90 2.400 -23.910 -2.085 1.00 0.00 H new ATOM 0 HB2 ASN A 90 2.190 -22.648 0.660 1.00 0.00 H new ATOM 0 HB3 ASN A 90 3.263 -23.959 0.212 1.00 0.00 H new ATOM 0 HD21 ASN A 90 5.136 -20.713 0.282 1.00 0.00 H new ATOM 0 HD22 ASN A 90 4.019 -21.495 1.406 1.00 0.00 H new ATOM 1113 N LEU A 91 -0.126 -23.936 -0.001 1.00 0.00 N ATOM 1114 CA LEU A 91 -1.149 -24.768 0.546 1.00 0.00 C ATOM 1115 C LEU A 91 -2.024 -25.316 -0.567 1.00 0.00 C ATOM 1116 O LEU A 91 -2.253 -26.493 -0.649 1.00 0.00 O ATOM 1117 CB LEU A 91 -1.973 -23.995 1.552 1.00 0.00 C ATOM 1118 CG LEU A 91 -1.229 -23.522 2.799 1.00 0.00 C ATOM 1119 CD1 LEU A 91 -2.120 -22.622 3.626 1.00 0.00 C ATOM 1120 CD2 LEU A 91 -0.776 -24.715 3.635 1.00 0.00 C ATOM 0 H LEU A 91 -0.218 -22.944 0.219 1.00 0.00 H new ATOM 0 HA LEU A 91 -0.685 -25.608 1.063 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -2.397 -23.124 1.053 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -2.809 -24.621 1.866 1.00 0.00 H new ATOM 0 HG LEU A 91 -0.349 -22.961 2.485 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -1.580 -22.290 4.513 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -2.412 -21.755 3.033 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -3.012 -23.171 3.929 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.248 -24.360 4.520 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.646 -25.296 3.941 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -0.110 -25.343 3.043 1.00 0.00 H new ATOM 1132 N GLN A 92 -2.376 -24.476 -1.486 1.00 0.00 N ATOM 1133 CA GLN A 92 -3.303 -24.825 -2.556 1.00 0.00 C ATOM 1134 C GLN A 92 -2.804 -25.926 -3.482 1.00 0.00 C ATOM 1135 O GLN A 92 -3.603 -26.556 -4.161 1.00 0.00 O ATOM 1136 CB GLN A 92 -3.737 -23.592 -3.339 1.00 0.00 C ATOM 1137 CG GLN A 92 -4.862 -22.817 -2.702 1.00 0.00 C ATOM 1138 CD GLN A 92 -6.186 -23.514 -2.867 1.00 0.00 C ATOM 1139 OE1 GLN A 92 -6.409 -24.228 -3.841 1.00 0.00 O ATOM 1140 NE2 GLN A 92 -7.076 -23.300 -1.968 1.00 0.00 N ATOM 0 H GLN A 92 -2.035 -23.516 -1.531 1.00 0.00 H new ATOM 0 HA GLN A 92 -4.176 -25.244 -2.056 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -2.878 -22.931 -3.459 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -4.044 -23.900 -4.338 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -4.653 -22.680 -1.641 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -4.916 -21.824 -3.147 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -6.861 -22.702 -1.170 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -7.998 -23.728 -2.051 1.00 0.00 H new ATOM 1149 N ARG A 93 -1.505 -26.223 -3.487 1.00 0.00 N ATOM 1150 CA ARG A 93 -1.084 -27.305 -4.389 1.00 0.00 C ATOM 1151 C ARG A 93 -0.812 -28.545 -3.576 1.00 0.00 C ATOM 1152 O ARG A 93 -0.722 -29.646 -4.098 1.00 0.00 O ATOM 1153 CB ARG A 93 0.143 -26.988 -5.281 1.00 0.00 C ATOM 1154 CG ARG A 93 1.484 -27.135 -4.593 1.00 0.00 C ATOM 1155 CD ARG A 93 1.887 -25.936 -3.811 1.00 0.00 C ATOM 1156 NE ARG A 93 3.172 -26.152 -3.120 1.00 0.00 N ATOM 1157 CZ ARG A 93 4.174 -25.263 -3.044 1.00 0.00 C ATOM 1158 NH1 ARG A 93 4.106 -24.123 -3.716 1.00 0.00 N ATOM 1159 NH2 ARG A 93 5.246 -25.531 -2.304 1.00 0.00 N ATOM 0 H ARG A 93 -0.776 -25.777 -2.930 1.00 0.00 H new ATOM 0 HA ARG A 93 -1.911 -27.447 -5.085 1.00 0.00 H new ATOM 0 HB2 ARG A 93 0.122 -27.646 -6.150 1.00 0.00 H new ATOM 0 HB3 ARG A 93 0.051 -25.967 -5.652 1.00 0.00 H new ATOM 0 HG2 ARG A 93 1.449 -27.997 -3.927 1.00 0.00 H new ATOM 0 HG3 ARG A 93 2.247 -27.342 -5.343 1.00 0.00 H new ATOM 0 HD2 ARG A 93 1.970 -25.077 -4.476 1.00 0.00 H new ATOM 0 HD3 ARG A 93 1.114 -25.700 -3.080 1.00 0.00 H new ATOM 0 HE ARG A 93 3.310 -27.053 -2.662 1.00 0.00 H new ATOM 0 HH11 ARG A 93 3.290 -23.919 -4.293 1.00 0.00 H new ATOM 0 HH12 ARG A 93 4.870 -23.449 -3.656 1.00 0.00 H new ATOM 0 HH21 ARG A 93 5.306 -26.412 -1.794 1.00 0.00 H new ATOM 0 HH22 ARG A 93 6.008 -24.855 -2.246 1.00 0.00 H new ATOM 1173 N ALA A 94 -0.706 -28.350 -2.279 1.00 0.00 N ATOM 1174 CA ALA A 94 -0.407 -29.421 -1.368 1.00 0.00 C ATOM 1175 C ALA A 94 -1.675 -30.173 -1.024 1.00 0.00 C ATOM 1176 O ALA A 94 -1.637 -31.202 -0.334 1.00 0.00 O ATOM 1177 CB ALA A 94 0.261 -28.878 -0.114 1.00 0.00 C ATOM 0 H ALA A 94 -0.826 -27.441 -1.831 1.00 0.00 H new ATOM 0 HA ALA A 94 0.286 -30.113 -1.846 1.00 0.00 H new ATOM 0 HB1 ALA A 94 0.481 -29.701 0.566 1.00 0.00 H new ATOM 0 HB2 ALA A 94 1.188 -28.373 -0.385 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -0.407 -28.170 0.377 1.00 0.00 H new ATOM 1183 N GLN A 95 -2.800 -29.643 -1.481 1.00 0.00 N ATOM 1184 CA GLN A 95 -4.069 -30.277 -1.237 1.00 0.00 C ATOM 1185 C GLN A 95 -4.408 -31.109 -2.453 1.00 0.00 C ATOM 1186 O GLN A 95 -4.135 -32.331 -2.458 1.00 0.00 O ATOM 1187 CB GLN A 95 -5.225 -29.272 -0.967 1.00 0.00 C ATOM 1188 CG GLN A 95 -4.965 -28.140 0.047 1.00 0.00 C ATOM 1189 CD GLN A 95 -4.123 -28.533 1.252 1.00 0.00 C ATOM 1190 OE1 GLN A 95 -4.621 -29.022 2.257 1.00 0.00 O ATOM 1191 NE2 GLN A 95 -2.854 -28.225 1.163 1.00 0.00 N ATOM 0 H GLN A 95 -2.851 -28.779 -2.020 1.00 0.00 H new ATOM 0 HA GLN A 95 -3.972 -30.881 -0.335 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -5.501 -28.815 -1.917 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -6.090 -29.839 -0.623 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -4.470 -27.317 -0.469 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -5.925 -27.763 0.401 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -2.487 -27.819 0.302 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -2.232 -28.391 1.954 1.00 0.00 H new TER 1200 GLN A 95 ATOM 1201 N MET B 26 -11.699 0.393 23.429 1.00 0.00 N ATOM 1202 CA MET B 26 -11.042 0.360 24.719 1.00 0.00 C ATOM 1203 C MET B 26 -9.567 0.145 24.507 1.00 0.00 C ATOM 1204 O MET B 26 -9.183 -0.796 23.807 1.00 0.00 O ATOM 1205 CB MET B 26 -11.626 -0.756 25.595 1.00 0.00 C ATOM 1206 CG MET B 26 -10.994 -0.844 26.976 1.00 0.00 C ATOM 1207 SD MET B 26 -11.178 0.689 27.909 1.00 0.00 S ATOM 1208 CE MET B 26 -10.299 0.266 29.413 1.00 0.00 C ATOM 0 HA MET B 26 -11.204 1.307 25.234 1.00 0.00 H new ATOM 0 HB2 MET B 26 -12.698 -0.595 25.706 1.00 0.00 H new ATOM 0 HB3 MET B 26 -11.498 -1.711 25.085 1.00 0.00 H new ATOM 0 HG2 MET B 26 -11.452 -1.663 27.532 1.00 0.00 H new ATOM 0 HG3 MET B 26 -9.935 -1.081 26.875 1.00 0.00 H new ATOM 0 HE1 MET B 26 -10.321 1.114 30.098 1.00 0.00 H new ATOM 0 HE2 MET B 26 -10.776 -0.594 29.884 1.00 0.00 H new ATOM 0 HE3 MET B 26 -9.264 0.020 29.173 1.00 0.00 H new ATOM 1220 N LYS B 27 -8.758 1.027 25.104 1.00 0.00 N ATOM 1221 CA LYS B 27 -7.302 1.021 24.997 1.00 0.00 C ATOM 1222 C LYS B 27 -6.864 1.286 23.551 1.00 0.00 C ATOM 1223 O LYS B 27 -6.948 0.409 22.677 1.00 0.00 O ATOM 1224 CB LYS B 27 -6.680 -0.272 25.550 1.00 0.00 C ATOM 1225 CG LYS B 27 -5.165 -0.232 25.618 1.00 0.00 C ATOM 1226 CD LYS B 27 -4.600 -1.515 26.189 1.00 0.00 C ATOM 1227 CE LYS B 27 -3.084 -1.445 26.319 1.00 0.00 C ATOM 1228 NZ LYS B 27 -2.421 -1.159 25.031 1.00 0.00 N ATOM 0 H LYS B 27 -9.111 1.784 25.690 1.00 0.00 H new ATOM 0 HA LYS B 27 -6.926 1.833 25.620 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -7.076 -0.459 26.548 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -6.986 -1.110 24.924 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -4.759 -0.067 24.620 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -4.850 0.611 26.233 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -5.042 -1.706 27.167 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -4.873 -2.352 25.547 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -2.819 -0.672 27.040 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -2.712 -2.390 26.714 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -1.398 -1.321 25.124 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -2.805 -1.786 24.296 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -2.592 -0.168 24.765 1.00 0.00 H new ATOM 1242 N PRO B 28 -6.412 2.496 23.264 1.00 0.00 N ATOM 1243 CA PRO B 28 -6.038 2.876 21.923 1.00 0.00 C ATOM 1244 C PRO B 28 -4.720 2.253 21.483 1.00 0.00 C ATOM 1245 O PRO B 28 -3.748 2.193 22.255 1.00 0.00 O ATOM 1246 CB PRO B 28 -5.916 4.400 22.000 1.00 0.00 C ATOM 1247 CG PRO B 28 -5.551 4.678 23.417 1.00 0.00 C ATOM 1248 CD PRO B 28 -6.199 3.596 24.234 1.00 0.00 C ATOM 0 HA PRO B 28 -6.767 2.533 21.189 1.00 0.00 H new ATOM 0 HB2 PRO B 28 -5.154 4.772 21.315 1.00 0.00 H new ATOM 0 HB3 PRO B 28 -6.853 4.887 21.729 1.00 0.00 H new ATOM 0 HG2 PRO B 28 -4.469 4.671 23.549 1.00 0.00 H new ATOM 0 HG3 PRO B 28 -5.904 5.663 23.724 1.00 0.00 H new ATOM 0 HD2 PRO B 28 -5.560 3.282 25.060 1.00 0.00 H new ATOM 0 HD3 PRO B 28 -7.140 3.933 24.669 1.00 0.00 H new ATOM 1256 N LYS B 29 -4.704 1.740 20.280 1.00 0.00 N ATOM 1257 CA LYS B 29 -3.485 1.268 19.686 1.00 0.00 C ATOM 1258 C LYS B 29 -3.170 2.120 18.488 1.00 0.00 C ATOM 1259 O LYS B 29 -3.733 1.949 17.403 1.00 0.00 O ATOM 1260 CB LYS B 29 -3.460 -0.255 19.380 1.00 0.00 C ATOM 1261 CG LYS B 29 -4.637 -0.824 18.599 1.00 0.00 C ATOM 1262 CD LYS B 29 -4.341 -2.265 18.186 1.00 0.00 C ATOM 1263 CE LYS B 29 -5.546 -2.950 17.565 1.00 0.00 C ATOM 1264 NZ LYS B 29 -6.598 -3.221 18.563 1.00 0.00 N ATOM 0 H LYS B 29 -5.530 1.639 19.690 1.00 0.00 H new ATOM 0 HA LYS B 29 -2.691 1.376 20.425 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -2.548 -0.474 18.825 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -3.392 -0.790 20.328 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -5.540 -0.790 19.209 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -4.826 -0.215 17.715 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -3.515 -2.274 17.475 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -4.015 -2.830 19.059 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -5.951 -2.323 16.771 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -5.233 -3.887 17.103 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -7.334 -3.821 18.138 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -6.182 -3.710 19.381 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -7.021 -2.323 18.874 1.00 0.00 H new ATOM 1278 N THR B 30 -2.342 3.086 18.727 1.00 0.00 N ATOM 1279 CA THR B 30 -1.977 4.067 17.761 1.00 0.00 C ATOM 1280 C THR B 30 -1.135 3.448 16.638 1.00 0.00 C ATOM 1281 O THR B 30 -0.255 2.601 16.886 1.00 0.00 O ATOM 1282 CB THR B 30 -1.164 5.168 18.477 1.00 0.00 C ATOM 1283 OG1 THR B 30 -1.870 5.570 19.679 1.00 0.00 O ATOM 1284 CG2 THR B 30 -0.970 6.389 17.579 1.00 0.00 C ATOM 0 H THR B 30 -1.887 3.216 19.631 1.00 0.00 H new ATOM 0 HA THR B 30 -2.878 4.484 17.310 1.00 0.00 H new ATOM 0 HB THR B 30 -0.182 4.765 18.724 1.00 0.00 H new ATOM 0 HG1 THR B 30 -1.359 6.268 20.140 1.00 0.00 H new ATOM 0 HG21 THR B 30 -0.394 7.145 18.113 1.00 0.00 H new ATOM 0 HG22 THR B 30 -0.435 6.095 16.676 1.00 0.00 H new ATOM 0 HG23 THR B 30 -1.943 6.799 17.307 1.00 0.00 H new ATOM 1292 N ALA B 31 -1.426 3.836 15.410 1.00 0.00 N ATOM 1293 CA ALA B 31 -0.616 3.437 14.293 1.00 0.00 C ATOM 1294 C ALA B 31 0.529 4.422 14.197 1.00 0.00 C ATOM 1295 O ALA B 31 0.500 5.375 13.409 1.00 0.00 O ATOM 1296 CB ALA B 31 -1.420 3.382 12.998 1.00 0.00 C ATOM 0 H ALA B 31 -2.221 4.428 15.169 1.00 0.00 H new ATOM 0 HA ALA B 31 -0.237 2.426 14.446 1.00 0.00 H new ATOM 0 HB1 ALA B 31 -0.770 3.076 12.179 1.00 0.00 H new ATOM 0 HB2 ALA B 31 -2.232 2.663 13.104 1.00 0.00 H new ATOM 0 HB3 ALA B 31 -1.834 4.368 12.784 1.00 0.00 H new ATOM 1302 N SER B 32 1.450 4.250 15.104 1.00 0.00 N ATOM 1303 CA SER B 32 2.594 5.090 15.283 1.00 0.00 C ATOM 1304 C SER B 32 3.466 5.131 14.034 1.00 0.00 C ATOM 1305 O SER B 32 3.629 4.115 13.336 1.00 0.00 O ATOM 1306 CB SER B 32 3.383 4.504 16.431 1.00 0.00 C ATOM 1307 OG SER B 32 2.506 4.150 17.496 1.00 0.00 O ATOM 0 H SER B 32 1.418 3.479 15.771 1.00 0.00 H new ATOM 0 HA SER B 32 2.276 6.113 15.483 1.00 0.00 H new ATOM 0 HB2 SER B 32 3.932 3.625 16.094 1.00 0.00 H new ATOM 0 HB3 SER B 32 4.121 5.226 16.781 1.00 0.00 H new ATOM 0 HG SER B 32 3.025 3.770 18.235 1.00 0.00 H new ATOM 1313 N GLU B 33 4.020 6.280 13.744 1.00 0.00 N ATOM 1314 CA GLU B 33 4.913 6.397 12.634 1.00 0.00 C ATOM 1315 C GLU B 33 6.290 5.896 13.048 1.00 0.00 C ATOM 1316 O GLU B 33 7.147 6.667 13.497 1.00 0.00 O ATOM 1317 CB GLU B 33 5.031 7.827 12.145 1.00 0.00 C ATOM 1318 CG GLU B 33 5.820 7.950 10.855 1.00 0.00 C ATOM 1319 CD GLU B 33 6.269 9.347 10.601 1.00 0.00 C ATOM 1320 OE1 GLU B 33 5.490 10.161 10.095 1.00 0.00 O ATOM 1321 OE2 GLU B 33 7.411 9.678 10.921 1.00 0.00 O ATOM 0 H GLU B 33 3.865 7.144 14.264 1.00 0.00 H new ATOM 0 HA GLU B 33 4.511 5.798 11.817 1.00 0.00 H new ATOM 0 HB2 GLU B 33 4.032 8.237 11.994 1.00 0.00 H new ATOM 0 HB3 GLU B 33 5.510 8.430 12.916 1.00 0.00 H new ATOM 0 HG2 GLU B 33 6.689 7.293 10.899 1.00 0.00 H new ATOM 0 HG3 GLU B 33 5.205 7.611 10.021 1.00 0.00 H new ATOM 1328 N HIS B 34 6.460 4.612 12.999 1.00 0.00 N ATOM 1329 CA HIS B 34 7.746 4.004 13.289 1.00 0.00 C ATOM 1330 C HIS B 34 8.388 3.582 11.983 1.00 0.00 C ATOM 1331 O HIS B 34 9.486 3.031 11.945 1.00 0.00 O ATOM 1332 CB HIS B 34 7.601 2.795 14.259 1.00 0.00 C ATOM 1333 CG HIS B 34 6.760 1.641 13.747 1.00 0.00 C ATOM 1334 ND1 HIS B 34 5.421 1.545 13.568 1.00 0.00 N flip ATOM 1335 CD2 HIS B 34 7.274 0.410 13.397 1.00 0.00 C flip ATOM 1336 CE1 HIS B 34 5.106 0.270 13.115 1.00 0.00 C flip ATOM 1337 NE2 HIS B 34 6.262 -0.374 13.030 1.00 0.00 N flip ATOM 0 H HIS B 34 5.724 3.948 12.760 1.00 0.00 H new ATOM 0 HA HIS B 34 8.382 4.733 13.791 1.00 0.00 H new ATOM 0 HB2 HIS B 34 8.597 2.419 14.494 1.00 0.00 H new ATOM 0 HB3 HIS B 34 7.166 3.152 15.193 1.00 0.00 H new ATOM 0 HD1 HIS B 34 4.748 2.293 13.739 1.00 0.00 H new ATOM 0 HD2 HIS B 34 8.317 0.130 13.417 1.00 0.00 H new ATOM 0 HE1 HIS B 34 4.125 -0.116 12.881 1.00 0.00 H new ATOM 1345 N ARG B 35 7.692 3.876 10.910 1.00 0.00 N ATOM 1346 CA ARG B 35 8.099 3.500 9.595 1.00 0.00 C ATOM 1347 C ARG B 35 7.587 4.540 8.611 1.00 0.00 C ATOM 1348 O ARG B 35 6.503 5.098 8.808 1.00 0.00 O ATOM 1349 CB ARG B 35 7.555 2.094 9.285 1.00 0.00 C ATOM 1350 CG ARG B 35 6.031 1.990 9.274 1.00 0.00 C ATOM 1351 CD ARG B 35 5.563 0.554 9.455 1.00 0.00 C ATOM 1352 NE ARG B 35 6.187 -0.377 8.518 1.00 0.00 N ATOM 1353 CZ ARG B 35 5.973 -1.697 8.507 1.00 0.00 C ATOM 1354 NH1 ARG B 35 5.074 -2.247 9.325 1.00 0.00 N ATOM 1355 NH2 ARG B 35 6.645 -2.455 7.676 1.00 0.00 N ATOM 0 H ARG B 35 6.813 4.393 10.937 1.00 0.00 H new ATOM 0 HA ARG B 35 9.185 3.462 9.514 1.00 0.00 H new ATOM 0 HB2 ARG B 35 7.935 1.778 8.313 1.00 0.00 H new ATOM 0 HB3 ARG B 35 7.948 1.396 10.024 1.00 0.00 H new ATOM 0 HG2 ARG B 35 5.618 2.610 10.070 1.00 0.00 H new ATOM 0 HG3 ARG B 35 5.646 2.382 8.332 1.00 0.00 H new ATOM 0 HD2 ARG B 35 5.780 0.234 10.474 1.00 0.00 H new ATOM 0 HD3 ARG B 35 4.481 0.513 9.331 1.00 0.00 H new ATOM 0 HE ARG B 35 6.830 0.006 7.825 1.00 0.00 H new ATOM 0 HH11 ARG B 35 4.542 -1.660 9.967 1.00 0.00 H new ATOM 0 HH12 ARG B 35 4.919 -3.255 9.308 1.00 0.00 H new ATOM 0 HH21 ARG B 35 7.327 -2.038 7.042 1.00 0.00 H new ATOM 0 HH22 ARG B 35 6.486 -3.463 7.663 1.00 0.00 H new ATOM 1369 N LYS B 36 8.369 4.830 7.605 1.00 0.00 N ATOM 1370 CA LYS B 36 8.024 5.817 6.602 1.00 0.00 C ATOM 1371 C LYS B 36 8.842 5.527 5.348 1.00 0.00 C ATOM 1372 O LYS B 36 9.814 4.776 5.406 1.00 0.00 O ATOM 1373 CB LYS B 36 8.309 7.261 7.139 1.00 0.00 C ATOM 1374 CG LYS B 36 7.949 8.416 6.176 1.00 0.00 C ATOM 1375 CD LYS B 36 6.452 8.453 5.819 1.00 0.00 C ATOM 1376 CE LYS B 36 5.585 8.822 7.016 1.00 0.00 C ATOM 1377 NZ LYS B 36 5.852 10.199 7.487 1.00 0.00 N ATOM 0 H LYS B 36 9.274 4.386 7.452 1.00 0.00 H new ATOM 0 HA LYS B 36 6.961 5.761 6.366 1.00 0.00 H new ATOM 0 HB2 LYS B 36 7.755 7.400 8.067 1.00 0.00 H new ATOM 0 HB3 LYS B 36 9.368 7.335 7.386 1.00 0.00 H new ATOM 0 HG2 LYS B 36 8.232 9.365 6.632 1.00 0.00 H new ATOM 0 HG3 LYS B 36 8.533 8.315 5.261 1.00 0.00 H new ATOM 0 HD2 LYS B 36 6.289 9.174 5.018 1.00 0.00 H new ATOM 0 HD3 LYS B 36 6.147 7.479 5.438 1.00 0.00 H new ATOM 0 HE2 LYS B 36 4.533 8.728 6.745 1.00 0.00 H new ATOM 0 HE3 LYS B 36 5.769 8.118 7.828 1.00 0.00 H new ATOM 0 HZ1 LYS B 36 6.225 10.168 8.457 1.00 0.00 H new ATOM 0 HZ2 LYS B 36 6.550 10.651 6.862 1.00 0.00 H new ATOM 0 HZ3 LYS B 36 4.969 10.748 7.473 1.00 0.00 H new ATOM 1391 N SER B 37 8.431 6.077 4.237 1.00 0.00 N ATOM 1392 CA SER B 37 9.126 5.935 3.001 1.00 0.00 C ATOM 1393 C SER B 37 9.114 7.288 2.321 1.00 0.00 C ATOM 1394 O SER B 37 8.080 7.727 1.819 1.00 0.00 O ATOM 1395 CB SER B 37 8.429 4.878 2.137 1.00 0.00 C ATOM 1396 OG SER B 37 9.155 4.566 0.945 1.00 0.00 O ATOM 0 H SER B 37 7.587 6.646 4.172 1.00 0.00 H new ATOM 0 HA SER B 37 10.153 5.607 3.158 1.00 0.00 H new ATOM 0 HB2 SER B 37 8.294 3.969 2.723 1.00 0.00 H new ATOM 0 HB3 SER B 37 7.435 5.234 1.868 1.00 0.00 H new ATOM 0 HG SER B 37 9.972 4.077 1.178 1.00 0.00 H new ATOM 1402 N SER B 38 10.225 7.969 2.364 1.00 0.00 N ATOM 1403 CA SER B 38 10.317 9.289 1.784 1.00 0.00 C ATOM 1404 C SER B 38 10.874 9.259 0.368 1.00 0.00 C ATOM 1405 O SER B 38 11.023 10.301 -0.275 1.00 0.00 O ATOM 1406 CB SER B 38 11.111 10.213 2.690 1.00 0.00 C ATOM 1407 OG SER B 38 10.482 10.297 3.971 1.00 0.00 O ATOM 0 H SER B 38 11.086 7.634 2.796 1.00 0.00 H new ATOM 0 HA SER B 38 9.306 9.687 1.701 1.00 0.00 H new ATOM 0 HB2 SER B 38 12.130 9.842 2.799 1.00 0.00 H new ATOM 0 HB3 SER B 38 11.179 11.205 2.243 1.00 0.00 H new ATOM 0 HG SER B 38 11.000 10.893 4.551 1.00 0.00 H new ATOM 1413 N LYS B 39 11.188 8.076 -0.122 1.00 0.00 N ATOM 1414 CA LYS B 39 11.574 7.933 -1.488 1.00 0.00 C ATOM 1415 C LYS B 39 10.325 7.750 -2.307 1.00 0.00 C ATOM 1416 O LYS B 39 9.579 6.787 -2.083 1.00 0.00 O ATOM 1417 CB LYS B 39 12.501 6.755 -1.703 1.00 0.00 C ATOM 1418 CG LYS B 39 13.942 6.902 -1.242 1.00 0.00 C ATOM 1419 CD LYS B 39 14.817 7.703 -2.209 1.00 0.00 C ATOM 1420 CE LYS B 39 14.692 9.213 -2.073 1.00 0.00 C ATOM 1421 NZ LYS B 39 15.613 9.914 -2.986 1.00 0.00 N ATOM 0 H LYS B 39 11.180 7.209 0.415 1.00 0.00 H new ATOM 0 HA LYS B 39 12.120 8.826 -1.791 1.00 0.00 H new ATOM 0 HB2 LYS B 39 12.072 5.892 -1.194 1.00 0.00 H new ATOM 0 HB3 LYS B 39 12.511 6.525 -2.768 1.00 0.00 H new ATOM 0 HG2 LYS B 39 13.955 7.388 -0.266 1.00 0.00 H new ATOM 0 HG3 LYS B 39 14.375 5.911 -1.110 1.00 0.00 H new ATOM 0 HD2 LYS B 39 15.859 7.422 -2.053 1.00 0.00 H new ATOM 0 HD3 LYS B 39 14.560 7.421 -3.230 1.00 0.00 H new ATOM 0 HE2 LYS B 39 13.667 9.515 -2.286 1.00 0.00 H new ATOM 0 HE3 LYS B 39 14.904 9.506 -1.045 1.00 0.00 H new ATOM 0 HZ1 LYS B 39 15.503 10.941 -2.869 1.00 0.00 H new ATOM 0 HZ2 LYS B 39 16.593 9.643 -2.766 1.00 0.00 H new ATOM 0 HZ3 LYS B 39 15.394 9.652 -3.968 1.00 0.00 H new ATOM 1435 N PRO B 40 10.113 8.628 -3.285 1.00 0.00 N ATOM 1436 CA PRO B 40 8.888 8.656 -4.104 1.00 0.00 C ATOM 1437 C PRO B 40 8.689 7.362 -4.862 1.00 0.00 C ATOM 1438 O PRO B 40 7.582 6.839 -4.965 1.00 0.00 O ATOM 1439 CB PRO B 40 9.131 9.816 -5.086 1.00 0.00 C ATOM 1440 CG PRO B 40 10.610 10.041 -5.068 1.00 0.00 C ATOM 1441 CD PRO B 40 11.072 9.662 -3.696 1.00 0.00 C ATOM 0 HA PRO B 40 7.993 8.782 -3.495 1.00 0.00 H new ATOM 0 HB2 PRO B 40 8.783 9.564 -6.088 1.00 0.00 H new ATOM 0 HB3 PRO B 40 8.592 10.712 -4.778 1.00 0.00 H new ATOM 0 HG2 PRO B 40 11.105 9.435 -5.827 1.00 0.00 H new ATOM 0 HG3 PRO B 40 10.848 11.082 -5.285 1.00 0.00 H new ATOM 0 HD2 PRO B 40 12.093 9.281 -3.707 1.00 0.00 H new ATOM 0 HD3 PRO B 40 11.058 10.515 -3.018 1.00 0.00 H new ATOM 1449 N ILE B 41 9.780 6.817 -5.324 1.00 0.00 N ATOM 1450 CA ILE B 41 9.743 5.615 -6.099 1.00 0.00 C ATOM 1451 C ILE B 41 9.520 4.412 -5.193 1.00 0.00 C ATOM 1452 O ILE B 41 8.696 3.567 -5.476 1.00 0.00 O ATOM 1453 CB ILE B 41 11.020 5.444 -6.985 1.00 0.00 C ATOM 1454 CG1 ILE B 41 10.961 4.130 -7.784 1.00 0.00 C ATOM 1455 CG2 ILE B 41 12.306 5.549 -6.158 1.00 0.00 C ATOM 1456 CD1 ILE B 41 12.147 3.900 -8.687 1.00 0.00 C ATOM 0 H ILE B 41 10.715 7.194 -5.173 1.00 0.00 H new ATOM 0 HA ILE B 41 8.902 5.687 -6.788 1.00 0.00 H new ATOM 0 HB ILE B 41 11.039 6.267 -7.700 1.00 0.00 H new ATOM 0 HG12 ILE B 41 10.884 3.297 -7.086 1.00 0.00 H new ATOM 0 HG13 ILE B 41 10.053 4.126 -8.387 1.00 0.00 H new ATOM 0 HG21 ILE B 41 13.170 5.425 -6.811 1.00 0.00 H new ATOM 0 HG22 ILE B 41 12.351 6.527 -5.679 1.00 0.00 H new ATOM 0 HG23 ILE B 41 12.313 4.770 -5.395 1.00 0.00 H new ATOM 0 HD11 ILE B 41 12.026 2.953 -9.213 1.00 0.00 H new ATOM 0 HD12 ILE B 41 12.215 4.711 -9.412 1.00 0.00 H new ATOM 0 HD13 ILE B 41 13.058 3.869 -8.090 1.00 0.00 H new ATOM 1468 N MET B 42 10.204 4.390 -4.062 1.00 0.00 N ATOM 1469 CA MET B 42 10.084 3.284 -3.111 1.00 0.00 C ATOM 1470 C MET B 42 8.701 3.213 -2.528 1.00 0.00 C ATOM 1471 O MET B 42 8.137 2.124 -2.382 1.00 0.00 O ATOM 1472 CB MET B 42 11.109 3.397 -2.001 1.00 0.00 C ATOM 1473 CG MET B 42 12.530 3.233 -2.482 1.00 0.00 C ATOM 1474 SD MET B 42 12.890 1.550 -3.038 1.00 0.00 S ATOM 1475 CE MET B 42 12.807 0.650 -1.475 1.00 0.00 C ATOM 0 H MET B 42 10.851 5.124 -3.774 1.00 0.00 H new ATOM 0 HA MET B 42 10.274 2.364 -3.664 1.00 0.00 H new ATOM 0 HB2 MET B 42 11.006 4.369 -1.518 1.00 0.00 H new ATOM 0 HB3 MET B 42 10.899 2.641 -1.244 1.00 0.00 H new ATOM 0 HG2 MET B 42 12.715 3.929 -3.301 1.00 0.00 H new ATOM 0 HG3 MET B 42 13.215 3.499 -1.677 1.00 0.00 H new ATOM 0 HE1 MET B 42 13.338 -0.297 -1.572 1.00 0.00 H new ATOM 0 HE2 MET B 42 13.268 1.246 -0.687 1.00 0.00 H new ATOM 0 HE3 MET B 42 11.765 0.458 -1.221 1.00 0.00 H new ATOM 1485 N GLU B 43 8.131 4.364 -2.221 1.00 0.00 N ATOM 1486 CA GLU B 43 6.797 4.394 -1.670 1.00 0.00 C ATOM 1487 C GLU B 43 5.787 3.990 -2.730 1.00 0.00 C ATOM 1488 O GLU B 43 4.801 3.333 -2.425 1.00 0.00 O ATOM 1489 CB GLU B 43 6.438 5.760 -1.047 1.00 0.00 C ATOM 1490 CG GLU B 43 6.318 6.910 -2.032 1.00 0.00 C ATOM 1491 CD GLU B 43 5.938 8.202 -1.370 1.00 0.00 C ATOM 1492 OE1 GLU B 43 4.840 8.280 -0.778 1.00 0.00 O ATOM 1493 OE2 GLU B 43 6.728 9.165 -1.411 1.00 0.00 O ATOM 0 H GLU B 43 8.568 5.278 -2.343 1.00 0.00 H new ATOM 0 HA GLU B 43 6.765 3.672 -0.854 1.00 0.00 H new ATOM 0 HB2 GLU B 43 5.493 5.660 -0.513 1.00 0.00 H new ATOM 0 HB3 GLU B 43 7.197 6.014 -0.307 1.00 0.00 H new ATOM 0 HG2 GLU B 43 7.267 7.038 -2.552 1.00 0.00 H new ATOM 0 HG3 GLU B 43 5.572 6.660 -2.787 1.00 0.00 H new ATOM 1500 N LYS B 44 6.098 4.299 -3.986 1.00 0.00 N ATOM 1501 CA LYS B 44 5.205 4.003 -5.083 1.00 0.00 C ATOM 1502 C LYS B 44 5.226 2.522 -5.399 1.00 0.00 C ATOM 1503 O LYS B 44 4.184 1.910 -5.558 1.00 0.00 O ATOM 1504 CB LYS B 44 5.581 4.821 -6.300 1.00 0.00 C ATOM 1505 CG LYS B 44 4.653 4.624 -7.478 1.00 0.00 C ATOM 1506 CD LYS B 44 4.943 5.613 -8.576 1.00 0.00 C ATOM 1507 CE LYS B 44 6.339 5.431 -9.159 1.00 0.00 C ATOM 1508 NZ LYS B 44 6.630 6.419 -10.211 1.00 0.00 N ATOM 0 H LYS B 44 6.967 4.756 -4.262 1.00 0.00 H new ATOM 0 HA LYS B 44 4.190 4.271 -4.791 1.00 0.00 H new ATOM 0 HB2 LYS B 44 5.589 5.877 -6.028 1.00 0.00 H new ATOM 0 HB3 LYS B 44 6.596 4.561 -6.601 1.00 0.00 H new ATOM 0 HG2 LYS B 44 4.760 3.610 -7.862 1.00 0.00 H new ATOM 0 HG3 LYS B 44 3.619 4.734 -7.151 1.00 0.00 H new ATOM 0 HD2 LYS B 44 4.203 5.502 -9.368 1.00 0.00 H new ATOM 0 HD3 LYS B 44 4.843 6.626 -8.186 1.00 0.00 H new ATOM 0 HE2 LYS B 44 7.079 5.520 -8.363 1.00 0.00 H new ATOM 0 HE3 LYS B 44 6.432 4.426 -9.570 1.00 0.00 H new ATOM 0 HZ1 LYS B 44 7.589 6.260 -10.581 1.00 0.00 H new ATOM 0 HZ2 LYS B 44 5.940 6.318 -10.983 1.00 0.00 H new ATOM 0 HZ3 LYS B 44 6.567 7.378 -9.814 1.00 0.00 H new ATOM 1522 N ARG B 45 6.424 1.952 -5.450 1.00 0.00 N ATOM 1523 CA ARG B 45 6.614 0.517 -5.702 1.00 0.00 C ATOM 1524 C ARG B 45 5.893 -0.296 -4.645 1.00 0.00 C ATOM 1525 O ARG B 45 5.247 -1.307 -4.942 1.00 0.00 O ATOM 1526 CB ARG B 45 8.087 0.169 -5.646 1.00 0.00 C ATOM 1527 CG ARG B 45 8.939 0.814 -6.712 1.00 0.00 C ATOM 1528 CD ARG B 45 10.397 0.545 -6.436 1.00 0.00 C ATOM 1529 NE ARG B 45 10.699 -0.896 -6.443 1.00 0.00 N ATOM 1530 CZ ARG B 45 11.191 -1.615 -5.412 1.00 0.00 C ATOM 1531 NH1 ARG B 45 11.495 -1.032 -4.258 1.00 0.00 N ATOM 1532 NH2 ARG B 45 11.404 -2.914 -5.556 1.00 0.00 N ATOM 0 H ARG B 45 7.295 2.466 -5.319 1.00 0.00 H new ATOM 0 HA ARG B 45 6.213 0.287 -6.689 1.00 0.00 H new ATOM 0 HB2 ARG B 45 8.475 0.457 -4.669 1.00 0.00 H new ATOM 0 HB3 ARG B 45 8.192 -0.913 -5.725 1.00 0.00 H new ATOM 0 HG2 ARG B 45 8.667 0.423 -7.693 1.00 0.00 H new ATOM 0 HG3 ARG B 45 8.756 1.888 -6.735 1.00 0.00 H new ATOM 0 HD2 ARG B 45 11.008 1.048 -7.186 1.00 0.00 H new ATOM 0 HD3 ARG B 45 10.668 0.968 -5.469 1.00 0.00 H new ATOM 0 HE ARG B 45 10.519 -1.400 -7.311 1.00 0.00 H new ATOM 0 HH11 ARG B 45 11.357 -0.028 -4.142 1.00 0.00 H new ATOM 0 HH12 ARG B 45 11.866 -1.588 -3.488 1.00 0.00 H new ATOM 0 HH21 ARG B 45 11.196 -3.369 -6.445 1.00 0.00 H new ATOM 0 HH22 ARG B 45 11.776 -3.459 -4.778 1.00 0.00 H new ATOM 1546 N ARG B 46 6.032 0.147 -3.409 1.00 0.00 N ATOM 1547 CA ARG B 46 5.369 -0.464 -2.285 1.00 0.00 C ATOM 1548 C ARG B 46 3.863 -0.353 -2.456 1.00 0.00 C ATOM 1549 O ARG B 46 3.170 -1.344 -2.439 1.00 0.00 O ATOM 1550 CB ARG B 46 5.779 0.237 -1.004 1.00 0.00 C ATOM 1551 CG ARG B 46 5.030 -0.227 0.231 1.00 0.00 C ATOM 1552 CD ARG B 46 5.277 0.713 1.393 1.00 0.00 C ATOM 1553 NE ARG B 46 6.586 0.534 2.034 1.00 0.00 N ATOM 1554 CZ ARG B 46 7.694 1.247 1.832 1.00 0.00 C ATOM 1555 NH1 ARG B 46 7.795 2.075 0.803 1.00 0.00 N ATOM 1556 NH2 ARG B 46 8.711 1.095 2.663 1.00 0.00 N ATOM 0 H ARG B 46 6.614 0.947 -3.161 1.00 0.00 H new ATOM 0 HA ARG B 46 5.654 -1.515 -2.232 1.00 0.00 H new ATOM 0 HB2 ARG B 46 6.846 0.084 -0.846 1.00 0.00 H new ATOM 0 HB3 ARG B 46 5.626 1.309 -1.126 1.00 0.00 H new ATOM 0 HG2 ARG B 46 3.962 -0.276 0.017 1.00 0.00 H new ATOM 0 HG3 ARG B 46 5.348 -1.235 0.498 1.00 0.00 H new ATOM 0 HD2 ARG B 46 5.193 1.741 1.040 1.00 0.00 H new ATOM 0 HD3 ARG B 46 4.495 0.567 2.138 1.00 0.00 H new ATOM 0 HE ARG B 46 6.655 -0.224 2.713 1.00 0.00 H new ATOM 0 HH11 ARG B 46 7.018 2.175 0.150 1.00 0.00 H new ATOM 0 HH12 ARG B 46 8.650 2.613 0.663 1.00 0.00 H new ATOM 0 HH21 ARG B 46 8.639 0.441 3.442 1.00 0.00 H new ATOM 0 HH22 ARG B 46 9.567 1.632 2.525 1.00 0.00 H new ATOM 1570 N ARG B 47 3.394 0.874 -2.654 1.00 0.00 N ATOM 1571 CA ARG B 47 1.979 1.195 -2.791 1.00 0.00 C ATOM 1572 C ARG B 47 1.327 0.376 -3.888 1.00 0.00 C ATOM 1573 O ARG B 47 0.269 -0.213 -3.679 1.00 0.00 O ATOM 1574 CB ARG B 47 1.811 2.687 -3.060 1.00 0.00 C ATOM 1575 CG ARG B 47 0.382 3.181 -3.006 1.00 0.00 C ATOM 1576 CD ARG B 47 0.333 4.679 -3.200 1.00 0.00 C ATOM 1577 NE ARG B 47 -1.009 5.215 -2.977 1.00 0.00 N ATOM 1578 CZ ARG B 47 -1.346 6.038 -1.971 1.00 0.00 C ATOM 1579 NH1 ARG B 47 -0.423 6.488 -1.127 1.00 0.00 N ATOM 1580 NH2 ARG B 47 -2.600 6.430 -1.816 1.00 0.00 N ATOM 0 H ARG B 47 4.001 1.691 -2.725 1.00 0.00 H new ATOM 0 HA ARG B 47 1.479 0.942 -1.856 1.00 0.00 H new ATOM 0 HB2 ARG B 47 2.401 3.243 -2.331 1.00 0.00 H new ATOM 0 HB3 ARG B 47 2.223 2.914 -4.043 1.00 0.00 H new ATOM 0 HG2 ARG B 47 -0.209 2.689 -3.778 1.00 0.00 H new ATOM 0 HG3 ARG B 47 -0.064 2.918 -2.047 1.00 0.00 H new ATOM 0 HD2 ARG B 47 1.033 5.157 -2.515 1.00 0.00 H new ATOM 0 HD3 ARG B 47 0.659 4.925 -4.211 1.00 0.00 H new ATOM 0 HE ARG B 47 -1.742 4.944 -3.633 1.00 0.00 H new ATOM 0 HH11 ARG B 47 0.551 6.209 -1.240 1.00 0.00 H new ATOM 0 HH12 ARG B 47 -0.689 7.113 -0.366 1.00 0.00 H new ATOM 0 HH21 ARG B 47 -3.319 6.107 -2.463 1.00 0.00 H new ATOM 0 HH22 ARG B 47 -2.848 7.055 -1.049 1.00 0.00 H new ATOM 1594 N ALA B 48 1.975 0.320 -5.028 1.00 0.00 N ATOM 1595 CA ALA B 48 1.517 -0.442 -6.157 1.00 0.00 C ATOM 1596 C ALA B 48 1.365 -1.891 -5.772 1.00 0.00 C ATOM 1597 O ALA B 48 0.292 -2.463 -5.927 1.00 0.00 O ATOM 1598 CB ALA B 48 2.486 -0.298 -7.313 1.00 0.00 C ATOM 0 H ALA B 48 2.852 0.814 -5.196 1.00 0.00 H new ATOM 0 HA ALA B 48 0.546 -0.061 -6.472 1.00 0.00 H new ATOM 0 HB1 ALA B 48 2.128 -0.880 -8.162 1.00 0.00 H new ATOM 0 HB2 ALA B 48 2.560 0.752 -7.597 1.00 0.00 H new ATOM 0 HB3 ALA B 48 3.468 -0.662 -7.012 1.00 0.00 H new ATOM 1604 N ARG B 49 2.405 -2.458 -5.174 1.00 0.00 N ATOM 1605 CA ARG B 49 2.371 -3.847 -4.793 1.00 0.00 C ATOM 1606 C ARG B 49 1.332 -4.100 -3.693 1.00 0.00 C ATOM 1607 O ARG B 49 0.762 -5.161 -3.650 1.00 0.00 O ATOM 1608 CB ARG B 49 3.768 -4.385 -4.418 1.00 0.00 C ATOM 1609 CG ARG B 49 3.805 -5.881 -4.051 1.00 0.00 C ATOM 1610 CD ARG B 49 3.302 -6.783 -5.189 1.00 0.00 C ATOM 1611 NE ARG B 49 4.149 -6.723 -6.392 1.00 0.00 N ATOM 1612 CZ ARG B 49 3.702 -6.686 -7.667 1.00 0.00 C ATOM 1613 NH1 ARG B 49 2.392 -6.641 -7.932 1.00 0.00 N ATOM 1614 NH2 ARG B 49 4.560 -6.714 -8.669 1.00 0.00 N ATOM 0 H ARG B 49 3.273 -1.973 -4.947 1.00 0.00 H new ATOM 0 HA ARG B 49 2.054 -4.414 -5.668 1.00 0.00 H new ATOM 0 HB2 ARG B 49 4.445 -4.213 -5.255 1.00 0.00 H new ATOM 0 HB3 ARG B 49 4.150 -3.809 -3.575 1.00 0.00 H new ATOM 0 HG2 ARG B 49 4.826 -6.163 -3.794 1.00 0.00 H new ATOM 0 HG3 ARG B 49 3.195 -6.048 -3.163 1.00 0.00 H new ATOM 0 HD2 ARG B 49 3.257 -7.813 -4.835 1.00 0.00 H new ATOM 0 HD3 ARG B 49 2.285 -6.492 -5.453 1.00 0.00 H new ATOM 0 HE ARG B 49 5.159 -6.708 -6.251 1.00 0.00 H new ATOM 0 HH11 ARG B 49 1.717 -6.634 -7.167 1.00 0.00 H new ATOM 0 HH12 ARG B 49 2.068 -6.613 -8.899 1.00 0.00 H new ATOM 0 HH21 ARG B 49 5.561 -6.764 -8.482 1.00 0.00 H new ATOM 0 HH22 ARG B 49 4.222 -6.686 -9.631 1.00 0.00 H new ATOM 1628 N ILE B 50 1.086 -3.116 -2.822 1.00 0.00 N ATOM 1629 CA ILE B 50 0.038 -3.224 -1.801 1.00 0.00 C ATOM 1630 C ILE B 50 -1.317 -3.448 -2.463 1.00 0.00 C ATOM 1631 O ILE B 50 -1.980 -4.454 -2.221 1.00 0.00 O ATOM 1632 CB ILE B 50 -0.041 -1.949 -0.910 1.00 0.00 C ATOM 1633 CG1 ILE B 50 1.242 -1.787 -0.102 1.00 0.00 C ATOM 1634 CG2 ILE B 50 -1.253 -2.014 0.021 1.00 0.00 C ATOM 1635 CD1 ILE B 50 1.357 -0.474 0.625 1.00 0.00 C ATOM 0 H ILE B 50 1.599 -2.235 -2.803 1.00 0.00 H new ATOM 0 HA ILE B 50 0.294 -4.072 -1.166 1.00 0.00 H new ATOM 0 HB ILE B 50 -0.156 -1.082 -1.561 1.00 0.00 H new ATOM 0 HG12 ILE B 50 1.304 -2.597 0.624 1.00 0.00 H new ATOM 0 HG13 ILE B 50 2.095 -1.893 -0.772 1.00 0.00 H new ATOM 0 HG21 ILE B 50 -1.289 -1.114 0.634 1.00 0.00 H new ATOM 0 HG22 ILE B 50 -2.164 -2.086 -0.573 1.00 0.00 H new ATOM 0 HG23 ILE B 50 -1.170 -2.889 0.666 1.00 0.00 H new ATOM 0 HD11 ILE B 50 2.298 -0.443 1.174 1.00 0.00 H new ATOM 0 HD12 ILE B 50 1.329 0.344 -0.095 1.00 0.00 H new ATOM 0 HD13 ILE B 50 0.527 -0.371 1.323 1.00 0.00 H new ATOM 1647 N ASN B 51 -1.691 -2.532 -3.339 1.00 0.00 N ATOM 1648 CA ASN B 51 -2.981 -2.607 -4.025 1.00 0.00 C ATOM 1649 C ASN B 51 -3.067 -3.871 -4.854 1.00 0.00 C ATOM 1650 O ASN B 51 -4.087 -4.577 -4.848 1.00 0.00 O ATOM 1651 CB ASN B 51 -3.222 -1.393 -4.938 1.00 0.00 C ATOM 1652 CG ASN B 51 -3.356 -0.069 -4.211 1.00 0.00 C ATOM 1653 OD1 ASN B 51 -4.449 0.314 -3.787 1.00 0.00 O ATOM 1654 ND2 ASN B 51 -2.266 0.653 -4.085 1.00 0.00 N ATOM 0 H ASN B 51 -1.123 -1.725 -3.596 1.00 0.00 H new ATOM 0 HA ASN B 51 -3.749 -2.614 -3.252 1.00 0.00 H new ATOM 0 HB2 ASN B 51 -2.398 -1.320 -5.648 1.00 0.00 H new ATOM 0 HB3 ASN B 51 -4.128 -1.566 -5.518 1.00 0.00 H new ATOM 0 HD21 ASN B 51 -2.307 1.562 -3.624 1.00 0.00 H new ATOM 0 HD22 ASN B 51 -1.379 0.305 -4.448 1.00 0.00 H new ATOM 1661 N GLU B 52 -1.983 -4.169 -5.540 1.00 0.00 N ATOM 1662 CA GLU B 52 -1.909 -5.324 -6.410 1.00 0.00 C ATOM 1663 C GLU B 52 -1.970 -6.648 -5.671 1.00 0.00 C ATOM 1664 O GLU B 52 -2.596 -7.591 -6.156 1.00 0.00 O ATOM 1665 CB GLU B 52 -0.671 -5.271 -7.294 1.00 0.00 C ATOM 1666 CG GLU B 52 -0.698 -4.134 -8.287 1.00 0.00 C ATOM 1667 CD GLU B 52 -1.962 -4.160 -9.106 1.00 0.00 C ATOM 1668 OE1 GLU B 52 -2.104 -5.051 -9.971 1.00 0.00 O ATOM 1669 OE2 GLU B 52 -2.844 -3.307 -8.887 1.00 0.00 O ATOM 0 H GLU B 52 -1.127 -3.616 -5.510 1.00 0.00 H new ATOM 0 HA GLU B 52 -2.800 -5.275 -7.036 1.00 0.00 H new ATOM 0 HB2 GLU B 52 0.213 -5.174 -6.664 1.00 0.00 H new ATOM 0 HB3 GLU B 52 -0.577 -6.214 -7.833 1.00 0.00 H new ATOM 0 HG2 GLU B 52 -0.623 -3.184 -7.759 1.00 0.00 H new ATOM 0 HG3 GLU B 52 0.168 -4.202 -8.946 1.00 0.00 H new ATOM 1676 N SER B 53 -1.350 -6.734 -4.510 1.00 0.00 N ATOM 1677 CA SER B 53 -1.335 -7.977 -3.795 1.00 0.00 C ATOM 1678 C SER B 53 -2.672 -8.209 -3.152 1.00 0.00 C ATOM 1679 O SER B 53 -3.203 -9.289 -3.233 1.00 0.00 O ATOM 1680 CB SER B 53 -0.193 -8.026 -2.778 1.00 0.00 C ATOM 1681 OG SER B 53 -0.214 -6.890 -1.949 1.00 0.00 O ATOM 0 H SER B 53 -0.859 -5.965 -4.054 1.00 0.00 H new ATOM 0 HA SER B 53 -1.151 -8.786 -4.502 1.00 0.00 H new ATOM 0 HB2 SER B 53 -0.279 -8.927 -2.170 1.00 0.00 H new ATOM 0 HB3 SER B 53 0.762 -8.084 -3.300 1.00 0.00 H new ATOM 0 HG SER B 53 0.234 -6.146 -2.402 1.00 0.00 H new ATOM 1687 N LEU B 54 -3.242 -7.149 -2.585 1.00 0.00 N ATOM 1688 CA LEU B 54 -4.537 -7.206 -1.941 1.00 0.00 C ATOM 1689 C LEU B 54 -5.609 -7.611 -2.969 1.00 0.00 C ATOM 1690 O LEU B 54 -6.510 -8.399 -2.671 1.00 0.00 O ATOM 1691 CB LEU B 54 -4.848 -5.824 -1.340 1.00 0.00 C ATOM 1692 CG LEU B 54 -5.761 -5.777 -0.105 1.00 0.00 C ATOM 1693 CD1 LEU B 54 -5.721 -4.393 0.507 1.00 0.00 C ATOM 1694 CD2 LEU B 54 -7.199 -6.144 -0.437 1.00 0.00 C ATOM 0 H LEU B 54 -2.811 -6.225 -2.563 1.00 0.00 H new ATOM 0 HA LEU B 54 -4.533 -7.950 -1.144 1.00 0.00 H new ATOM 0 HB2 LEU B 54 -3.902 -5.351 -1.077 1.00 0.00 H new ATOM 0 HB3 LEU B 54 -5.304 -5.213 -2.119 1.00 0.00 H new ATOM 0 HG LEU B 54 -5.388 -6.515 0.605 1.00 0.00 H new ATOM 0 HD11 LEU B 54 -6.370 -4.363 1.383 1.00 0.00 H new ATOM 0 HD12 LEU B 54 -4.699 -4.156 0.804 1.00 0.00 H new ATOM 0 HD13 LEU B 54 -6.065 -3.662 -0.224 1.00 0.00 H new ATOM 0 HD21 LEU B 54 -7.805 -6.096 0.468 1.00 0.00 H new ATOM 0 HD22 LEU B 54 -7.592 -5.444 -1.174 1.00 0.00 H new ATOM 0 HD23 LEU B 54 -7.232 -7.155 -0.843 1.00 0.00 H new ATOM 1706 N SER B 55 -5.479 -7.099 -4.184 1.00 0.00 N ATOM 1707 CA SER B 55 -6.426 -7.401 -5.224 1.00 0.00 C ATOM 1708 C SER B 55 -6.357 -8.882 -5.615 1.00 0.00 C ATOM 1709 O SER B 55 -7.372 -9.567 -5.598 1.00 0.00 O ATOM 1710 CB SER B 55 -6.225 -6.498 -6.449 1.00 0.00 C ATOM 1711 OG SER B 55 -7.303 -6.644 -7.362 1.00 0.00 O ATOM 0 H SER B 55 -4.724 -6.473 -4.465 1.00 0.00 H new ATOM 0 HA SER B 55 -7.422 -7.201 -4.830 1.00 0.00 H new ATOM 0 HB2 SER B 55 -6.149 -5.458 -6.132 1.00 0.00 H new ATOM 0 HB3 SER B 55 -5.287 -6.750 -6.943 1.00 0.00 H new ATOM 0 HG SER B 55 -7.158 -6.060 -8.135 1.00 0.00 H new ATOM 1717 N GLN B 56 -5.164 -9.387 -5.911 1.00 0.00 N ATOM 1718 CA GLN B 56 -5.017 -10.790 -6.323 1.00 0.00 C ATOM 1719 C GLN B 56 -5.332 -11.731 -5.155 1.00 0.00 C ATOM 1720 O GLN B 56 -5.815 -12.835 -5.357 1.00 0.00 O ATOM 1721 CB GLN B 56 -3.619 -11.056 -6.888 1.00 0.00 C ATOM 1722 CG GLN B 56 -2.511 -10.808 -5.892 1.00 0.00 C ATOM 1723 CD GLN B 56 -1.143 -10.919 -6.485 1.00 0.00 C ATOM 1724 OE1 GLN B 56 -0.545 -11.978 -6.498 1.00 0.00 O ATOM 1725 NE2 GLN B 56 -0.637 -9.821 -6.986 1.00 0.00 N ATOM 0 H GLN B 56 -4.292 -8.859 -5.876 1.00 0.00 H new ATOM 0 HA GLN B 56 -5.735 -10.987 -7.119 1.00 0.00 H new ATOM 0 HB2 GLN B 56 -3.565 -12.089 -7.231 1.00 0.00 H new ATOM 0 HB3 GLN B 56 -3.461 -10.422 -7.761 1.00 0.00 H new ATOM 0 HG2 GLN B 56 -2.634 -9.813 -5.464 1.00 0.00 H new ATOM 0 HG3 GLN B 56 -2.603 -11.521 -5.073 1.00 0.00 H new ATOM 0 HE21 GLN B 56 -1.171 -8.953 -6.955 1.00 0.00 H new ATOM 0 HE22 GLN B 56 0.292 -9.833 -7.407 1.00 0.00 H new ATOM 1734 N LEU B 57 -5.059 -11.256 -3.948 1.00 0.00 N ATOM 1735 CA LEU B 57 -5.372 -11.942 -2.701 1.00 0.00 C ATOM 1736 C LEU B 57 -6.864 -12.215 -2.656 1.00 0.00 C ATOM 1737 O LEU B 57 -7.294 -13.362 -2.536 1.00 0.00 O ATOM 1738 CB LEU B 57 -4.892 -11.027 -1.550 1.00 0.00 C ATOM 1739 CG LEU B 57 -5.169 -11.405 -0.105 1.00 0.00 C ATOM 1740 CD1 LEU B 57 -4.014 -10.943 0.773 1.00 0.00 C ATOM 1741 CD2 LEU B 57 -6.408 -10.695 0.357 1.00 0.00 C ATOM 0 H LEU B 57 -4.600 -10.356 -3.804 1.00 0.00 H new ATOM 0 HA LEU B 57 -4.871 -12.906 -2.611 1.00 0.00 H new ATOM 0 HB2 LEU B 57 -3.813 -10.917 -1.654 1.00 0.00 H new ATOM 0 HB3 LEU B 57 -5.330 -10.043 -1.716 1.00 0.00 H new ATOM 0 HG LEU B 57 -5.291 -12.486 -0.035 1.00 0.00 H new ATOM 0 HD11 LEU B 57 -4.214 -11.215 1.810 1.00 0.00 H new ATOM 0 HD12 LEU B 57 -3.092 -11.422 0.443 1.00 0.00 H new ATOM 0 HD13 LEU B 57 -3.908 -9.861 0.695 1.00 0.00 H new ATOM 0 HD21 LEU B 57 -6.614 -10.961 1.394 1.00 0.00 H new ATOM 0 HD22 LEU B 57 -6.260 -9.618 0.281 1.00 0.00 H new ATOM 0 HD23 LEU B 57 -7.251 -10.990 -0.268 1.00 0.00 H new ATOM 1753 N LYS B 58 -7.626 -11.147 -2.817 1.00 0.00 N ATOM 1754 CA LYS B 58 -9.082 -11.183 -2.932 1.00 0.00 C ATOM 1755 C LYS B 58 -9.520 -12.243 -3.942 1.00 0.00 C ATOM 1756 O LYS B 58 -10.368 -13.098 -3.653 1.00 0.00 O ATOM 1757 CB LYS B 58 -9.566 -9.820 -3.453 1.00 0.00 C ATOM 1758 CG LYS B 58 -11.057 -9.748 -3.720 1.00 0.00 C ATOM 1759 CD LYS B 58 -11.486 -8.524 -4.543 1.00 0.00 C ATOM 1760 CE LYS B 58 -11.151 -8.637 -6.058 1.00 0.00 C ATOM 1761 NZ LYS B 58 -9.717 -8.462 -6.395 1.00 0.00 N ATOM 0 H LYS B 58 -7.243 -10.203 -2.873 1.00 0.00 H new ATOM 0 HA LYS B 58 -9.502 -11.414 -1.953 1.00 0.00 H new ATOM 0 HB2 LYS B 58 -9.301 -9.052 -2.727 1.00 0.00 H new ATOM 0 HB3 LYS B 58 -9.032 -9.586 -4.374 1.00 0.00 H new ATOM 0 HG2 LYS B 58 -11.366 -10.652 -4.245 1.00 0.00 H new ATOM 0 HG3 LYS B 58 -11.586 -9.736 -2.767 1.00 0.00 H new ATOM 0 HD2 LYS B 58 -12.560 -8.379 -4.428 1.00 0.00 H new ATOM 0 HD3 LYS B 58 -10.999 -7.637 -4.138 1.00 0.00 H new ATOM 0 HE2 LYS B 58 -11.477 -9.614 -6.415 1.00 0.00 H new ATOM 0 HE3 LYS B 58 -11.731 -7.890 -6.600 1.00 0.00 H new ATOM 0 HZ1 LYS B 58 -9.632 -7.991 -7.318 1.00 0.00 H new ATOM 0 HZ2 LYS B 58 -9.258 -7.880 -5.666 1.00 0.00 H new ATOM 0 HZ3 LYS B 58 -9.254 -9.392 -6.437 1.00 0.00 H new ATOM 1775 N THR B 59 -8.886 -12.198 -5.089 1.00 0.00 N ATOM 1776 CA THR B 59 -9.257 -12.989 -6.214 1.00 0.00 C ATOM 1777 C THR B 59 -9.003 -14.469 -5.963 1.00 0.00 C ATOM 1778 O THR B 59 -9.924 -15.277 -6.022 1.00 0.00 O ATOM 1779 CB THR B 59 -8.469 -12.502 -7.445 1.00 0.00 C ATOM 1780 OG1 THR B 59 -8.678 -11.078 -7.579 1.00 0.00 O ATOM 1781 CG2 THR B 59 -8.941 -13.200 -8.716 1.00 0.00 C ATOM 0 H THR B 59 -8.082 -11.594 -5.259 1.00 0.00 H new ATOM 0 HA THR B 59 -10.326 -12.874 -6.391 1.00 0.00 H new ATOM 0 HB THR B 59 -7.413 -12.733 -7.306 1.00 0.00 H new ATOM 0 HG1 THR B 59 -8.183 -10.746 -8.357 1.00 0.00 H new ATOM 0 HG21 THR B 59 -8.366 -12.835 -9.567 1.00 0.00 H new ATOM 0 HG22 THR B 59 -8.797 -14.276 -8.615 1.00 0.00 H new ATOM 0 HG23 THR B 59 -9.998 -12.989 -8.876 1.00 0.00 H new ATOM 1789 N LEU B 60 -7.782 -14.796 -5.613 1.00 0.00 N ATOM 1790 CA LEU B 60 -7.372 -16.168 -5.448 1.00 0.00 C ATOM 1791 C LEU B 60 -8.064 -16.840 -4.281 1.00 0.00 C ATOM 1792 O LEU B 60 -8.395 -18.028 -4.366 1.00 0.00 O ATOM 1793 CB LEU B 60 -5.856 -16.268 -5.334 1.00 0.00 C ATOM 1794 CG LEU B 60 -5.075 -15.752 -6.545 1.00 0.00 C ATOM 1795 CD1 LEU B 60 -3.586 -15.893 -6.330 1.00 0.00 C ATOM 1796 CD2 LEU B 60 -5.507 -16.470 -7.810 1.00 0.00 C ATOM 0 H LEU B 60 -7.044 -14.115 -5.434 1.00 0.00 H new ATOM 0 HA LEU B 60 -7.682 -16.709 -6.342 1.00 0.00 H new ATOM 0 HB2 LEU B 60 -5.537 -15.712 -4.452 1.00 0.00 H new ATOM 0 HB3 LEU B 60 -5.588 -17.311 -5.167 1.00 0.00 H new ATOM 0 HG LEU B 60 -5.298 -14.692 -6.662 1.00 0.00 H new ATOM 0 HD11 LEU B 60 -3.055 -15.519 -7.205 1.00 0.00 H new ATOM 0 HD12 LEU B 60 -3.289 -15.319 -5.453 1.00 0.00 H new ATOM 0 HD13 LEU B 60 -3.338 -16.943 -6.177 1.00 0.00 H new ATOM 0 HD21 LEU B 60 -4.939 -16.087 -8.658 1.00 0.00 H new ATOM 0 HD22 LEU B 60 -5.323 -17.539 -7.703 1.00 0.00 H new ATOM 0 HD23 LEU B 60 -6.570 -16.300 -7.980 1.00 0.00 H new ATOM 1808 N ILE B 61 -8.301 -16.094 -3.210 1.00 0.00 N ATOM 1809 CA ILE B 61 -9.000 -16.640 -2.063 1.00 0.00 C ATOM 1810 C ILE B 61 -10.434 -16.954 -2.418 1.00 0.00 C ATOM 1811 O ILE B 61 -10.846 -18.111 -2.363 1.00 0.00 O ATOM 1812 CB ILE B 61 -8.971 -15.666 -0.851 1.00 0.00 C ATOM 1813 CG1 ILE B 61 -7.555 -15.540 -0.305 1.00 0.00 C ATOM 1814 CG2 ILE B 61 -9.940 -16.103 0.260 1.00 0.00 C ATOM 1815 CD1 ILE B 61 -7.003 -16.819 0.301 1.00 0.00 C ATOM 0 H ILE B 61 -8.021 -15.118 -3.115 1.00 0.00 H new ATOM 0 HA ILE B 61 -8.483 -17.556 -1.779 1.00 0.00 H new ATOM 0 HB ILE B 61 -9.302 -14.690 -1.207 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -6.895 -15.219 -1.111 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -7.538 -14.756 0.452 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -9.888 -15.395 1.087 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -10.956 -16.128 -0.133 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -9.663 -17.096 0.614 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -5.991 -16.642 0.665 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -7.638 -17.132 1.130 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -6.984 -17.602 -0.457 1.00 0.00 H new ATOM 1827 N LEU B 62 -11.157 -15.951 -2.897 1.00 0.00 N ATOM 1828 CA LEU B 62 -12.581 -16.085 -3.163 1.00 0.00 C ATOM 1829 C LEU B 62 -12.802 -17.167 -4.213 1.00 0.00 C ATOM 1830 O LEU B 62 -13.736 -17.973 -4.107 1.00 0.00 O ATOM 1831 CB LEU B 62 -13.159 -14.724 -3.621 1.00 0.00 C ATOM 1832 CG LEU B 62 -14.690 -14.479 -3.482 1.00 0.00 C ATOM 1833 CD1 LEU B 62 -15.535 -15.394 -4.359 1.00 0.00 C ATOM 1834 CD2 LEU B 62 -15.112 -14.582 -2.031 1.00 0.00 C ATOM 0 H LEU B 62 -10.776 -15.029 -3.110 1.00 0.00 H new ATOM 0 HA LEU B 62 -13.103 -16.381 -2.253 1.00 0.00 H new ATOM 0 HB2 LEU B 62 -12.647 -13.942 -3.061 1.00 0.00 H new ATOM 0 HB3 LEU B 62 -12.896 -14.589 -4.670 1.00 0.00 H new ATOM 0 HG LEU B 62 -14.874 -13.466 -3.841 1.00 0.00 H new ATOM 0 HD11 LEU B 62 -16.591 -15.167 -4.210 1.00 0.00 H new ATOM 0 HD12 LEU B 62 -15.274 -15.238 -5.406 1.00 0.00 H new ATOM 0 HD13 LEU B 62 -15.346 -16.433 -4.089 1.00 0.00 H new ATOM 0 HD21 LEU B 62 -16.185 -14.408 -1.951 1.00 0.00 H new ATOM 0 HD22 LEU B 62 -14.876 -15.577 -1.653 1.00 0.00 H new ATOM 0 HD23 LEU B 62 -14.579 -13.835 -1.443 1.00 0.00 H new ATOM 1846 N ASP B 63 -11.893 -17.235 -5.155 1.00 0.00 N ATOM 1847 CA ASP B 63 -11.976 -18.171 -6.255 1.00 0.00 C ATOM 1848 C ASP B 63 -11.665 -19.568 -5.798 1.00 0.00 C ATOM 1849 O ASP B 63 -12.074 -20.530 -6.411 1.00 0.00 O ATOM 1850 CB ASP B 63 -10.996 -17.816 -7.314 1.00 0.00 C ATOM 1851 CG ASP B 63 -11.503 -18.031 -8.707 1.00 0.00 C ATOM 1852 OD1 ASP B 63 -12.425 -17.291 -9.133 1.00 0.00 O ATOM 1853 OD2 ASP B 63 -11.002 -18.926 -9.412 1.00 0.00 O ATOM 0 H ASP B 63 -11.067 -16.638 -5.182 1.00 0.00 H new ATOM 0 HA ASP B 63 -12.994 -18.123 -6.643 1.00 0.00 H new ATOM 0 HB2 ASP B 63 -10.714 -16.770 -7.198 1.00 0.00 H new ATOM 0 HB3 ASP B 63 -10.092 -18.408 -7.172 1.00 0.00 H new ATOM 1858 N ALA B 64 -10.914 -19.690 -4.744 1.00 0.00 N ATOM 1859 CA ALA B 64 -10.574 -20.997 -4.272 1.00 0.00 C ATOM 1860 C ALA B 64 -11.712 -21.626 -3.489 1.00 0.00 C ATOM 1861 O ALA B 64 -11.853 -22.843 -3.471 1.00 0.00 O ATOM 1862 CB ALA B 64 -9.282 -21.006 -3.481 1.00 0.00 C ATOM 0 H ALA B 64 -10.531 -18.915 -4.203 1.00 0.00 H new ATOM 0 HA ALA B 64 -10.406 -21.613 -5.156 1.00 0.00 H new ATOM 0 HB1 ALA B 64 -9.068 -22.021 -3.145 1.00 0.00 H new ATOM 0 HB2 ALA B 64 -8.466 -20.653 -4.112 1.00 0.00 H new ATOM 0 HB3 ALA B 64 -9.381 -20.351 -2.616 1.00 0.00 H new ATOM 1868 N LEU B 65 -12.529 -20.818 -2.840 1.00 0.00 N ATOM 1869 CA LEU B 65 -13.669 -21.404 -2.127 1.00 0.00 C ATOM 1870 C LEU B 65 -14.853 -21.436 -3.032 1.00 0.00 C ATOM 1871 O LEU B 65 -15.700 -22.332 -2.930 1.00 0.00 O ATOM 1872 CB LEU B 65 -14.077 -20.671 -0.840 1.00 0.00 C ATOM 1873 CG LEU B 65 -13.010 -20.434 0.204 1.00 0.00 C ATOM 1874 CD1 LEU B 65 -12.320 -19.132 -0.064 1.00 0.00 C ATOM 1875 CD2 LEU B 65 -13.599 -20.462 1.593 1.00 0.00 C ATOM 0 H LEU B 65 -12.442 -19.803 -2.785 1.00 0.00 H new ATOM 0 HA LEU B 65 -13.340 -22.400 -1.830 1.00 0.00 H new ATOM 0 HB2 LEU B 65 -14.490 -19.703 -1.123 1.00 0.00 H new ATOM 0 HB3 LEU B 65 -14.883 -21.237 -0.373 1.00 0.00 H new ATOM 0 HG LEU B 65 -12.275 -21.237 0.145 1.00 0.00 H new ATOM 0 HD11 LEU B 65 -11.552 -18.965 0.691 1.00 0.00 H new ATOM 0 HD12 LEU B 65 -11.859 -19.161 -1.051 1.00 0.00 H new ATOM 0 HD13 LEU B 65 -13.047 -18.321 -0.027 1.00 0.00 H new ATOM 0 HD21 LEU B 65 -12.811 -20.289 2.326 1.00 0.00 H new ATOM 0 HD22 LEU B 65 -14.356 -19.683 1.683 1.00 0.00 H new ATOM 0 HD23 LEU B 65 -14.056 -21.435 1.775 1.00 0.00 H new ATOM 1887 N LYS B 66 -14.904 -20.445 -3.924 1.00 0.00 N ATOM 1888 CA LYS B 66 -15.994 -20.273 -4.858 1.00 0.00 C ATOM 1889 C LYS B 66 -17.265 -19.985 -4.098 1.00 0.00 C ATOM 1890 O LYS B 66 -18.179 -20.816 -4.017 1.00 0.00 O ATOM 1891 CB LYS B 66 -16.111 -21.480 -5.797 1.00 0.00 C ATOM 1892 CG LYS B 66 -14.927 -21.680 -6.763 1.00 0.00 C ATOM 1893 CD LYS B 66 -15.082 -20.880 -8.026 1.00 0.00 C ATOM 1894 CE LYS B 66 -14.493 -19.518 -7.864 1.00 0.00 C ATOM 1895 NZ LYS B 66 -14.662 -18.692 -9.074 1.00 0.00 N ATOM 0 H LYS B 66 -14.176 -19.736 -4.011 1.00 0.00 H new ATOM 0 HA LYS B 66 -15.797 -19.416 -5.502 1.00 0.00 H new ATOM 0 HB2 LYS B 66 -16.222 -22.380 -5.193 1.00 0.00 H new ATOM 0 HB3 LYS B 66 -17.024 -21.376 -6.384 1.00 0.00 H new ATOM 0 HG2 LYS B 66 -14.001 -21.393 -6.264 1.00 0.00 H new ATOM 0 HG3 LYS B 66 -14.839 -22.737 -7.013 1.00 0.00 H new ATOM 0 HD2 LYS B 66 -14.593 -21.397 -8.852 1.00 0.00 H new ATOM 0 HD3 LYS B 66 -16.138 -20.797 -8.282 1.00 0.00 H new ATOM 0 HE2 LYS B 66 -14.963 -19.019 -7.017 1.00 0.00 H new ATOM 0 HE3 LYS B 66 -13.432 -19.608 -7.632 1.00 0.00 H new ATOM 0 HZ1 LYS B 66 -13.973 -17.913 -9.061 1.00 0.00 H new ATOM 0 HZ2 LYS B 66 -14.506 -19.278 -9.919 1.00 0.00 H new ATOM 0 HZ3 LYS B 66 -15.626 -18.302 -9.096 1.00 0.00 H new ATOM 1909 N LYS B 67 -17.259 -18.830 -3.454 1.00 0.00 N ATOM 1910 CA LYS B 67 -18.370 -18.396 -2.651 1.00 0.00 C ATOM 1911 C LYS B 67 -19.480 -17.821 -3.505 1.00 0.00 C ATOM 1912 O LYS B 67 -20.545 -18.431 -3.631 1.00 0.00 O ATOM 1913 CB LYS B 67 -17.930 -17.384 -1.594 1.00 0.00 C ATOM 1914 CG LYS B 67 -17.000 -17.944 -0.538 1.00 0.00 C ATOM 1915 CD LYS B 67 -16.662 -16.897 0.501 1.00 0.00 C ATOM 1916 CE LYS B 67 -15.832 -17.480 1.617 1.00 0.00 C ATOM 1917 NZ LYS B 67 -16.593 -18.444 2.448 1.00 0.00 N ATOM 0 H LYS B 67 -16.479 -18.173 -3.479 1.00 0.00 H new ATOM 0 HA LYS B 67 -18.759 -19.276 -2.139 1.00 0.00 H new ATOM 0 HB2 LYS B 67 -17.435 -16.550 -2.091 1.00 0.00 H new ATOM 0 HB3 LYS B 67 -18.816 -16.981 -1.103 1.00 0.00 H new ATOM 0 HG2 LYS B 67 -17.468 -18.802 -0.055 1.00 0.00 H new ATOM 0 HG3 LYS B 67 -16.085 -18.303 -1.008 1.00 0.00 H new ATOM 0 HD2 LYS B 67 -16.119 -16.077 0.031 1.00 0.00 H new ATOM 0 HD3 LYS B 67 -17.581 -16.477 0.910 1.00 0.00 H new ATOM 0 HE2 LYS B 67 -14.960 -17.979 1.194 1.00 0.00 H new ATOM 0 HE3 LYS B 67 -15.462 -16.673 2.250 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 -16.061 -18.647 3.319 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 -17.517 -18.036 2.694 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 -16.735 -19.326 1.915 1.00 0.00 H new ATOM 1931 N ASP B 68 -19.234 -16.659 -4.088 1.00 0.00 N ATOM 1932 CA ASP B 68 -20.220 -15.991 -4.928 1.00 0.00 C ATOM 1933 C ASP B 68 -19.623 -14.751 -5.428 1.00 0.00 C ATOM 1934 O ASP B 68 -18.856 -14.096 -4.711 1.00 0.00 O ATOM 1935 CB ASP B 68 -21.452 -15.604 -4.145 1.00 0.00 C ATOM 1936 CG ASP B 68 -22.635 -15.308 -5.027 1.00 0.00 C ATOM 1937 OD1 ASP B 68 -22.800 -14.166 -5.450 1.00 0.00 O ATOM 1938 OD2 ASP B 68 -23.429 -16.222 -5.311 1.00 0.00 O ATOM 0 H ASP B 68 -18.353 -16.154 -3.995 1.00 0.00 H new ATOM 0 HA ASP B 68 -20.505 -16.675 -5.727 1.00 0.00 H new ATOM 0 HB2 ASP B 68 -21.709 -16.411 -3.459 1.00 0.00 H new ATOM 0 HB3 ASP B 68 -21.230 -14.727 -3.537 1.00 0.00 H new ATOM 1943 N SER B 69 -19.984 -14.392 -6.600 1.00 0.00 N ATOM 1944 CA SER B 69 -19.458 -13.245 -7.207 1.00 0.00 C ATOM 1945 C SER B 69 -20.063 -11.940 -6.616 1.00 0.00 C ATOM 1946 O SER B 69 -19.430 -10.881 -6.649 1.00 0.00 O ATOM 1947 CB SER B 69 -19.623 -13.345 -8.712 1.00 0.00 C ATOM 1948 OG SER B 69 -19.020 -14.542 -9.206 1.00 0.00 O ATOM 0 H SER B 69 -20.663 -14.898 -7.168 1.00 0.00 H new ATOM 0 HA SER B 69 -18.391 -13.189 -6.989 1.00 0.00 H new ATOM 0 HB2 SER B 69 -20.682 -13.332 -8.969 1.00 0.00 H new ATOM 0 HB3 SER B 69 -19.169 -12.478 -9.191 1.00 0.00 H new ATOM 0 HG SER B 69 -19.138 -14.591 -10.178 1.00 0.00 H new ATOM 1954 N SER B 70 -21.247 -12.035 -6.023 1.00 0.00 N ATOM 1955 CA SER B 70 -21.898 -10.883 -5.431 1.00 0.00 C ATOM 1956 C SER B 70 -21.143 -10.472 -4.179 1.00 0.00 C ATOM 1957 O SER B 70 -20.778 -9.317 -4.012 1.00 0.00 O ATOM 1958 CB SER B 70 -23.371 -11.200 -5.106 1.00 0.00 C ATOM 1959 OG SER B 70 -24.044 -10.089 -4.530 1.00 0.00 O ATOM 0 H SER B 70 -21.774 -12.904 -5.942 1.00 0.00 H new ATOM 0 HA SER B 70 -21.887 -10.056 -6.141 1.00 0.00 H new ATOM 0 HB2 SER B 70 -23.886 -11.502 -6.018 1.00 0.00 H new ATOM 0 HB3 SER B 70 -23.416 -12.046 -4.420 1.00 0.00 H new ATOM 0 HG SER B 70 -24.974 -10.332 -4.341 1.00 0.00 H new ATOM 1965 N ARG B 71 -20.816 -11.450 -3.351 1.00 0.00 N ATOM 1966 CA ARG B 71 -20.099 -11.192 -2.111 1.00 0.00 C ATOM 1967 C ARG B 71 -18.610 -10.982 -2.388 1.00 0.00 C ATOM 1968 O ARG B 71 -17.859 -10.643 -1.505 1.00 0.00 O ATOM 1969 CB ARG B 71 -20.396 -12.299 -1.072 1.00 0.00 C ATOM 1970 CG ARG B 71 -19.815 -13.668 -1.377 1.00 0.00 C ATOM 1971 CD ARG B 71 -18.486 -13.858 -0.680 1.00 0.00 C ATOM 1972 NE ARG B 71 -18.645 -13.899 0.789 1.00 0.00 N ATOM 1973 CZ ARG B 71 -18.031 -13.085 1.687 1.00 0.00 C ATOM 1974 NH1 ARG B 71 -17.242 -12.102 1.285 1.00 0.00 N ATOM 1975 NH2 ARG B 71 -18.244 -13.251 2.987 1.00 0.00 N ATOM 0 H ARG B 71 -21.036 -12.433 -3.515 1.00 0.00 H new ATOM 0 HA ARG B 71 -20.455 -10.263 -1.666 1.00 0.00 H new ATOM 0 HB2 ARG B 71 -20.017 -11.972 -0.104 1.00 0.00 H new ATOM 0 HB3 ARG B 71 -21.477 -12.398 -0.974 1.00 0.00 H new ATOM 0 HG2 ARG B 71 -20.512 -14.443 -1.057 1.00 0.00 H new ATOM 0 HG3 ARG B 71 -19.685 -13.781 -2.453 1.00 0.00 H new ATOM 0 HD2 ARG B 71 -18.023 -14.784 -1.023 1.00 0.00 H new ATOM 0 HD3 ARG B 71 -17.812 -13.045 -0.951 1.00 0.00 H new ATOM 0 HE ARG B 71 -19.276 -14.606 1.165 1.00 0.00 H new ATOM 0 HH11 ARG B 71 -17.088 -11.947 0.289 1.00 0.00 H new ATOM 0 HH12 ARG B 71 -16.788 -11.499 1.971 1.00 0.00 H new ATOM 0 HH21 ARG B 71 -18.868 -13.989 3.311 1.00 0.00 H new ATOM 0 HH22 ARG B 71 -17.783 -12.640 3.661 1.00 0.00 H new ATOM 1989 N HIS B 72 -18.218 -11.215 -3.637 1.00 0.00 N ATOM 1990 CA HIS B 72 -16.877 -10.915 -4.140 1.00 0.00 C ATOM 1991 C HIS B 72 -16.840 -9.444 -4.597 1.00 0.00 C ATOM 1992 O HIS B 72 -15.810 -8.781 -4.544 1.00 0.00 O ATOM 1993 CB HIS B 72 -16.536 -11.863 -5.319 1.00 0.00 C ATOM 1994 CG HIS B 72 -15.172 -11.680 -5.955 1.00 0.00 C ATOM 1995 ND1 HIS B 72 -14.979 -11.548 -7.307 1.00 0.00 N ATOM 1996 CD2 HIS B 72 -13.933 -11.659 -5.404 1.00 0.00 C ATOM 1997 CE1 HIS B 72 -13.669 -11.455 -7.538 1.00 0.00 C ATOM 1998 NE2 HIS B 72 -12.985 -11.515 -6.412 1.00 0.00 N ATOM 0 H HIS B 72 -18.832 -11.624 -4.341 1.00 0.00 H new ATOM 0 HA HIS B 72 -16.136 -11.067 -3.355 1.00 0.00 H new ATOM 0 HB2 HIS B 72 -16.613 -12.891 -4.965 1.00 0.00 H new ATOM 0 HB3 HIS B 72 -17.294 -11.734 -6.092 1.00 0.00 H new ATOM 0 HD1 HIS B 72 -15.713 -11.525 -8.015 1.00 0.00 H new ATOM 0 HD2 HIS B 72 -13.716 -11.741 -4.349 1.00 0.00 H new ATOM 0 HE1 HIS B 72 -13.227 -11.345 -8.517 1.00 0.00 H new ATOM 2006 N SER B 73 -17.990 -8.935 -4.996 1.00 0.00 N ATOM 2007 CA SER B 73 -18.105 -7.557 -5.452 1.00 0.00 C ATOM 2008 C SER B 73 -18.490 -6.653 -4.283 1.00 0.00 C ATOM 2009 O SER B 73 -18.513 -5.434 -4.384 1.00 0.00 O ATOM 2010 CB SER B 73 -19.148 -7.471 -6.569 1.00 0.00 C ATOM 2011 OG SER B 73 -18.856 -8.414 -7.598 1.00 0.00 O ATOM 0 H SER B 73 -18.866 -9.457 -5.015 1.00 0.00 H new ATOM 0 HA SER B 73 -17.145 -7.222 -5.844 1.00 0.00 H new ATOM 0 HB2 SER B 73 -20.141 -7.663 -6.163 1.00 0.00 H new ATOM 0 HB3 SER B 73 -19.163 -6.463 -6.984 1.00 0.00 H new ATOM 0 HG SER B 73 -19.069 -9.317 -7.284 1.00 0.00 H new ATOM 2017 N LYS B 74 -18.726 -7.278 -3.171 1.00 0.00 N ATOM 2018 CA LYS B 74 -19.145 -6.621 -1.943 1.00 0.00 C ATOM 2019 C LYS B 74 -18.034 -6.819 -0.925 1.00 0.00 C ATOM 2020 O LYS B 74 -18.215 -6.744 0.281 1.00 0.00 O ATOM 2021 CB LYS B 74 -20.494 -7.233 -1.481 1.00 0.00 C ATOM 2022 CG LYS B 74 -21.151 -6.676 -0.195 1.00 0.00 C ATOM 2023 CD LYS B 74 -21.365 -5.156 -0.211 1.00 0.00 C ATOM 2024 CE LYS B 74 -20.198 -4.402 0.428 1.00 0.00 C ATOM 2025 NZ LYS B 74 -19.998 -4.812 1.847 1.00 0.00 N ATOM 0 H LYS B 74 -18.633 -8.289 -3.076 1.00 0.00 H new ATOM 0 HA LYS B 74 -19.309 -5.552 -2.078 1.00 0.00 H new ATOM 0 HB2 LYS B 74 -21.208 -7.117 -2.296 1.00 0.00 H new ATOM 0 HB3 LYS B 74 -20.343 -8.303 -1.340 1.00 0.00 H new ATOM 0 HG2 LYS B 74 -22.113 -7.167 -0.049 1.00 0.00 H new ATOM 0 HG3 LYS B 74 -20.528 -6.936 0.661 1.00 0.00 H new ATOM 0 HD2 LYS B 74 -21.493 -4.820 -1.240 1.00 0.00 H new ATOM 0 HD3 LYS B 74 -22.286 -4.915 0.320 1.00 0.00 H new ATOM 0 HE2 LYS B 74 -19.286 -4.591 -0.139 1.00 0.00 H new ATOM 0 HE3 LYS B 74 -20.386 -3.329 0.381 1.00 0.00 H new ATOM 0 HZ1 LYS B 74 -19.656 -3.999 2.398 1.00 0.00 H new ATOM 0 HZ2 LYS B 74 -20.901 -5.144 2.243 1.00 0.00 H new ATOM 0 HZ3 LYS B 74 -19.298 -5.580 1.891 1.00 0.00 H new ATOM 2039 N LEU B 75 -16.876 -7.013 -1.442 1.00 0.00 N ATOM 2040 CA LEU B 75 -15.730 -7.235 -0.646 1.00 0.00 C ATOM 2041 C LEU B 75 -15.101 -5.953 -0.202 1.00 0.00 C ATOM 2042 O LEU B 75 -14.605 -5.157 -1.008 1.00 0.00 O ATOM 2043 CB LEU B 75 -14.741 -8.133 -1.350 1.00 0.00 C ATOM 2044 CG LEU B 75 -15.054 -9.614 -1.286 1.00 0.00 C ATOM 2045 CD1 LEU B 75 -14.048 -10.428 -2.046 1.00 0.00 C ATOM 2046 CD2 LEU B 75 -15.108 -10.080 0.142 1.00 0.00 C ATOM 0 H LEU B 75 -16.697 -7.022 -2.446 1.00 0.00 H new ATOM 0 HA LEU B 75 -16.056 -7.752 0.257 1.00 0.00 H new ATOM 0 HB2 LEU B 75 -14.685 -7.835 -2.397 1.00 0.00 H new ATOM 0 HB3 LEU B 75 -13.754 -7.968 -0.919 1.00 0.00 H new ATOM 0 HG LEU B 75 -16.029 -9.759 -1.751 1.00 0.00 H new ATOM 0 HD11 LEU B 75 -14.307 -11.484 -1.976 1.00 0.00 H new ATOM 0 HD12 LEU B 75 -14.049 -10.123 -3.092 1.00 0.00 H new ATOM 0 HD13 LEU B 75 -13.056 -10.269 -1.622 1.00 0.00 H new ATOM 0 HD21 LEU B 75 -15.334 -11.146 0.169 1.00 0.00 H new ATOM 0 HD22 LEU B 75 -14.145 -9.901 0.620 1.00 0.00 H new ATOM 0 HD23 LEU B 75 -15.885 -9.531 0.675 1.00 0.00 H new ATOM 2058 N GLU B 76 -15.186 -5.735 1.064 1.00 0.00 N ATOM 2059 CA GLU B 76 -14.566 -4.611 1.699 1.00 0.00 C ATOM 2060 C GLU B 76 -13.189 -5.059 2.113 1.00 0.00 C ATOM 2061 O GLU B 76 -12.967 -6.255 2.251 1.00 0.00 O ATOM 2062 CB GLU B 76 -15.376 -4.187 2.918 1.00 0.00 C ATOM 2063 CG GLU B 76 -16.842 -3.954 2.601 1.00 0.00 C ATOM 2064 CD GLU B 76 -17.645 -3.450 3.770 1.00 0.00 C ATOM 2065 OE1 GLU B 76 -17.127 -3.396 4.898 1.00 0.00 O ATOM 2066 OE2 GLU B 76 -18.811 -3.050 3.553 1.00 0.00 O ATOM 0 H GLU B 76 -15.697 -6.342 1.705 1.00 0.00 H new ATOM 0 HA GLU B 76 -14.513 -3.755 1.027 1.00 0.00 H new ATOM 0 HB2 GLU B 76 -15.293 -4.954 3.688 1.00 0.00 H new ATOM 0 HB3 GLU B 76 -14.949 -3.273 3.332 1.00 0.00 H new ATOM 0 HG2 GLU B 76 -16.918 -3.236 1.784 1.00 0.00 H new ATOM 0 HG3 GLU B 76 -17.280 -4.887 2.247 1.00 0.00 H new ATOM 2073 N LYS B 77 -12.284 -4.135 2.320 1.00 0.00 N ATOM 2074 CA LYS B 77 -10.901 -4.456 2.664 1.00 0.00 C ATOM 2075 C LYS B 77 -10.806 -5.424 3.846 1.00 0.00 C ATOM 2076 O LYS B 77 -10.105 -6.426 3.784 1.00 0.00 O ATOM 2077 CB LYS B 77 -10.107 -3.177 2.919 1.00 0.00 C ATOM 2078 CG LYS B 77 -8.704 -3.430 3.431 1.00 0.00 C ATOM 2079 CD LYS B 77 -7.810 -2.188 3.381 1.00 0.00 C ATOM 2080 CE LYS B 77 -7.607 -1.668 1.962 1.00 0.00 C ATOM 2081 NZ LYS B 77 -6.742 -0.473 1.930 1.00 0.00 N ATOM 0 H LYS B 77 -12.475 -3.135 2.257 1.00 0.00 H new ATOM 0 HA LYS B 77 -10.459 -4.971 1.811 1.00 0.00 H new ATOM 0 HB2 LYS B 77 -10.050 -2.603 1.994 1.00 0.00 H new ATOM 0 HB3 LYS B 77 -10.644 -2.563 3.642 1.00 0.00 H new ATOM 0 HG2 LYS B 77 -8.759 -3.789 4.459 1.00 0.00 H new ATOM 0 HG3 LYS B 77 -8.246 -4.223 2.840 1.00 0.00 H new ATOM 0 HD2 LYS B 77 -8.253 -1.402 3.992 1.00 0.00 H new ATOM 0 HD3 LYS B 77 -6.841 -2.425 3.819 1.00 0.00 H new ATOM 0 HE2 LYS B 77 -7.164 -2.453 1.348 1.00 0.00 H new ATOM 0 HE3 LYS B 77 -8.575 -1.427 1.522 1.00 0.00 H new ATOM 0 HZ1 LYS B 77 -6.630 -0.152 0.947 1.00 0.00 H new ATOM 0 HZ2 LYS B 77 -7.176 0.285 2.494 1.00 0.00 H new ATOM 0 HZ3 LYS B 77 -5.810 -0.709 2.326 1.00 0.00 H new ATOM 2095 N ALA B 78 -11.566 -5.145 4.867 1.00 0.00 N ATOM 2096 CA ALA B 78 -11.620 -5.973 6.070 1.00 0.00 C ATOM 2097 C ALA B 78 -12.202 -7.369 5.788 1.00 0.00 C ATOM 2098 O ALA B 78 -11.847 -8.339 6.450 1.00 0.00 O ATOM 2099 CB ALA B 78 -12.447 -5.275 7.129 1.00 0.00 C ATOM 0 H ALA B 78 -12.178 -4.330 4.902 1.00 0.00 H new ATOM 0 HA ALA B 78 -10.598 -6.111 6.424 1.00 0.00 H new ATOM 0 HB1 ALA B 78 -12.487 -5.893 8.026 1.00 0.00 H new ATOM 0 HB2 ALA B 78 -11.993 -4.314 7.371 1.00 0.00 H new ATOM 0 HB3 ALA B 78 -13.458 -5.114 6.754 1.00 0.00 H new ATOM 2105 N ASP B 79 -13.037 -7.462 4.765 1.00 0.00 N ATOM 2106 CA ASP B 79 -13.745 -8.720 4.437 1.00 0.00 C ATOM 2107 C ASP B 79 -12.756 -9.608 3.731 1.00 0.00 C ATOM 2108 O ASP B 79 -12.582 -10.779 4.052 1.00 0.00 O ATOM 2109 CB ASP B 79 -14.942 -8.427 3.496 1.00 0.00 C ATOM 2110 CG ASP B 79 -16.063 -9.486 3.529 1.00 0.00 C ATOM 2111 OD1 ASP B 79 -15.875 -10.633 3.071 1.00 0.00 O ATOM 2112 OD2 ASP B 79 -17.186 -9.139 3.983 1.00 0.00 O ATOM 0 H ASP B 79 -13.251 -6.687 4.137 1.00 0.00 H new ATOM 0 HA ASP B 79 -14.129 -9.194 5.340 1.00 0.00 H new ATOM 0 HB2 ASP B 79 -15.367 -7.459 3.762 1.00 0.00 H new ATOM 0 HB3 ASP B 79 -14.571 -8.342 2.475 1.00 0.00 H new ATOM 2117 N ILE B 80 -12.040 -8.975 2.827 1.00 0.00 N ATOM 2118 CA ILE B 80 -11.020 -9.593 2.009 1.00 0.00 C ATOM 2119 C ILE B 80 -9.860 -10.095 2.869 1.00 0.00 C ATOM 2120 O ILE B 80 -9.457 -11.261 2.757 1.00 0.00 O ATOM 2121 CB ILE B 80 -10.486 -8.561 0.989 1.00 0.00 C ATOM 2122 CG1 ILE B 80 -11.626 -8.041 0.140 1.00 0.00 C ATOM 2123 CG2 ILE B 80 -9.430 -9.180 0.108 1.00 0.00 C ATOM 2124 CD1 ILE B 80 -11.285 -6.817 -0.671 1.00 0.00 C ATOM 0 H ILE B 80 -12.157 -7.980 2.635 1.00 0.00 H new ATOM 0 HA ILE B 80 -11.462 -10.443 1.489 1.00 0.00 H new ATOM 0 HB ILE B 80 -10.037 -7.733 1.537 1.00 0.00 H new ATOM 0 HG12 ILE B 80 -11.951 -8.832 -0.536 1.00 0.00 H new ATOM 0 HG13 ILE B 80 -12.471 -7.809 0.789 1.00 0.00 H new ATOM 0 HG21 ILE B 80 -9.068 -8.437 -0.602 1.00 0.00 H new ATOM 0 HG22 ILE B 80 -8.601 -9.528 0.724 1.00 0.00 H new ATOM 0 HG23 ILE B 80 -9.857 -10.023 -0.435 1.00 0.00 H new ATOM 0 HD11 ILE B 80 -12.156 -6.510 -1.250 1.00 0.00 H new ATOM 0 HD12 ILE B 80 -10.990 -6.008 -0.003 1.00 0.00 H new ATOM 0 HD13 ILE B 80 -10.462 -7.047 -1.348 1.00 0.00 H new ATOM 2136 N LEU B 81 -9.339 -9.219 3.737 1.00 0.00 N ATOM 2137 CA LEU B 81 -8.201 -9.568 4.597 1.00 0.00 C ATOM 2138 C LEU B 81 -8.524 -10.778 5.424 1.00 0.00 C ATOM 2139 O LEU B 81 -7.797 -11.772 5.407 1.00 0.00 O ATOM 2140 CB LEU B 81 -7.824 -8.426 5.548 1.00 0.00 C ATOM 2141 CG LEU B 81 -7.365 -7.110 4.937 1.00 0.00 C ATOM 2142 CD1 LEU B 81 -7.011 -6.132 6.044 1.00 0.00 C ATOM 2143 CD2 LEU B 81 -6.180 -7.320 4.005 1.00 0.00 C ATOM 0 H LEU B 81 -9.685 -8.268 3.862 1.00 0.00 H new ATOM 0 HA LEU B 81 -7.359 -9.767 3.934 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -8.688 -8.218 6.179 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -7.030 -8.785 6.203 1.00 0.00 H new ATOM 0 HG LEU B 81 -8.180 -6.698 4.342 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -6.682 -5.190 5.606 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -7.887 -5.956 6.668 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -6.209 -6.548 6.654 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -5.874 -6.362 3.584 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -5.350 -7.752 4.564 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -6.466 -7.996 3.199 1.00 0.00 H new ATOM 2155 N GLU B 82 -9.654 -10.714 6.095 1.00 0.00 N ATOM 2156 CA GLU B 82 -10.072 -11.749 6.974 1.00 0.00 C ATOM 2157 C GLU B 82 -10.342 -13.038 6.233 1.00 0.00 C ATOM 2158 O GLU B 82 -9.994 -14.082 6.714 1.00 0.00 O ATOM 2159 CB GLU B 82 -11.288 -11.295 7.761 1.00 0.00 C ATOM 2160 CG GLU B 82 -11.894 -12.318 8.641 1.00 0.00 C ATOM 2161 CD GLU B 82 -13.117 -11.818 9.335 1.00 0.00 C ATOM 2162 OE1 GLU B 82 -12.980 -11.044 10.306 1.00 0.00 O ATOM 2163 OE2 GLU B 82 -14.234 -12.183 8.928 1.00 0.00 O ATOM 0 H GLU B 82 -10.303 -9.930 6.035 1.00 0.00 H new ATOM 0 HA GLU B 82 -9.261 -11.955 7.673 1.00 0.00 H new ATOM 0 HB2 GLU B 82 -11.005 -10.437 8.371 1.00 0.00 H new ATOM 0 HB3 GLU B 82 -12.046 -10.950 7.058 1.00 0.00 H new ATOM 0 HG2 GLU B 82 -12.149 -13.197 8.050 1.00 0.00 H new ATOM 0 HG3 GLU B 82 -11.162 -12.635 9.384 1.00 0.00 H new ATOM 2170 N MET B 83 -10.874 -12.947 5.028 1.00 0.00 N ATOM 2171 CA MET B 83 -11.268 -14.125 4.266 1.00 0.00 C ATOM 2172 C MET B 83 -10.053 -14.968 3.970 1.00 0.00 C ATOM 2173 O MET B 83 -10.072 -16.183 4.098 1.00 0.00 O ATOM 2174 CB MET B 83 -11.953 -13.718 2.960 1.00 0.00 C ATOM 2175 CG MET B 83 -12.747 -14.842 2.316 1.00 0.00 C ATOM 2176 SD MET B 83 -14.010 -15.487 3.437 1.00 0.00 S ATOM 2177 CE MET B 83 -14.965 -13.994 3.741 1.00 0.00 C ATOM 0 H MET B 83 -11.046 -12.063 4.550 1.00 0.00 H new ATOM 0 HA MET B 83 -11.975 -14.705 4.859 1.00 0.00 H new ATOM 0 HB2 MET B 83 -12.620 -12.878 3.155 1.00 0.00 H new ATOM 0 HB3 MET B 83 -11.198 -13.368 2.256 1.00 0.00 H new ATOM 0 HG2 MET B 83 -13.220 -14.479 1.404 1.00 0.00 H new ATOM 0 HG3 MET B 83 -12.071 -15.647 2.026 1.00 0.00 H new ATOM 0 HE1 MET B 83 -15.950 -14.263 4.123 1.00 0.00 H new ATOM 0 HE2 MET B 83 -14.448 -13.374 4.474 1.00 0.00 H new ATOM 0 HE3 MET B 83 -15.077 -13.438 2.810 1.00 0.00 H new ATOM 2187 N THR B 84 -9.003 -14.286 3.638 1.00 0.00 N ATOM 2188 CA THR B 84 -7.724 -14.851 3.340 1.00 0.00 C ATOM 2189 C THR B 84 -7.137 -15.547 4.588 1.00 0.00 C ATOM 2190 O THR B 84 -6.615 -16.656 4.509 1.00 0.00 O ATOM 2191 CB THR B 84 -6.840 -13.693 2.869 1.00 0.00 C ATOM 2192 OG1 THR B 84 -7.588 -12.990 1.880 1.00 0.00 O ATOM 2193 CG2 THR B 84 -5.543 -14.168 2.235 1.00 0.00 C ATOM 0 H THR B 84 -9.015 -13.269 3.564 1.00 0.00 H new ATOM 0 HA THR B 84 -7.792 -15.616 2.567 1.00 0.00 H new ATOM 0 HB THR B 84 -6.574 -13.077 3.728 1.00 0.00 H new ATOM 0 HG1 THR B 84 -8.042 -12.227 2.294 1.00 0.00 H new ATOM 0 HG21 THR B 84 -4.955 -13.306 1.919 1.00 0.00 H new ATOM 0 HG22 THR B 84 -4.974 -14.749 2.961 1.00 0.00 H new ATOM 0 HG23 THR B 84 -5.768 -14.790 1.369 1.00 0.00 H new ATOM 2201 N VAL B 85 -7.295 -14.917 5.739 1.00 0.00 N ATOM 2202 CA VAL B 85 -6.800 -15.468 6.995 1.00 0.00 C ATOM 2203 C VAL B 85 -7.654 -16.681 7.415 1.00 0.00 C ATOM 2204 O VAL B 85 -7.143 -17.693 7.877 1.00 0.00 O ATOM 2205 CB VAL B 85 -6.839 -14.411 8.123 1.00 0.00 C ATOM 2206 CG1 VAL B 85 -6.218 -14.921 9.417 1.00 0.00 C ATOM 2207 CG2 VAL B 85 -6.176 -13.140 7.697 1.00 0.00 C ATOM 0 H VAL B 85 -7.765 -14.017 5.833 1.00 0.00 H new ATOM 0 HA VAL B 85 -5.767 -15.777 6.837 1.00 0.00 H new ATOM 0 HB VAL B 85 -7.892 -14.209 8.321 1.00 0.00 H new ATOM 0 HG11 VAL B 85 -6.270 -14.142 10.177 1.00 0.00 H new ATOM 0 HG12 VAL B 85 -6.763 -15.800 9.760 1.00 0.00 H new ATOM 0 HG13 VAL B 85 -5.176 -15.187 9.240 1.00 0.00 H new ATOM 0 HG21 VAL B 85 -6.219 -12.416 8.511 1.00 0.00 H new ATOM 0 HG22 VAL B 85 -5.135 -13.340 7.444 1.00 0.00 H new ATOM 0 HG23 VAL B 85 -6.690 -12.736 6.825 1.00 0.00 H new ATOM 2217 N LYS B 86 -8.952 -16.577 7.249 1.00 0.00 N ATOM 2218 CA LYS B 86 -9.856 -17.654 7.613 1.00 0.00 C ATOM 2219 C LYS B 86 -9.655 -18.861 6.691 1.00 0.00 C ATOM 2220 O LYS B 86 -9.599 -20.002 7.155 1.00 0.00 O ATOM 2221 CB LYS B 86 -11.310 -17.169 7.631 1.00 0.00 C ATOM 2222 CG LYS B 86 -11.486 -15.908 8.476 1.00 0.00 C ATOM 2223 CD LYS B 86 -12.915 -15.571 8.795 1.00 0.00 C ATOM 2224 CE LYS B 86 -13.725 -15.172 7.577 1.00 0.00 C ATOM 2225 NZ LYS B 86 -15.018 -14.552 7.975 1.00 0.00 N ATOM 0 H LYS B 86 -9.412 -15.753 6.862 1.00 0.00 H new ATOM 0 HA LYS B 86 -9.621 -17.980 8.626 1.00 0.00 H new ATOM 0 HB2 LYS B 86 -11.638 -16.970 6.611 1.00 0.00 H new ATOM 0 HB3 LYS B 86 -11.950 -17.959 8.023 1.00 0.00 H new ATOM 0 HG2 LYS B 86 -10.937 -16.031 9.410 1.00 0.00 H new ATOM 0 HG3 LYS B 86 -11.035 -15.066 7.950 1.00 0.00 H new ATOM 0 HD2 LYS B 86 -13.386 -16.432 9.270 1.00 0.00 H new ATOM 0 HD3 LYS B 86 -12.936 -14.756 9.519 1.00 0.00 H new ATOM 0 HE2 LYS B 86 -13.153 -14.470 6.970 1.00 0.00 H new ATOM 0 HE3 LYS B 86 -13.914 -16.049 6.958 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 -15.696 -14.628 7.190 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 -15.397 -15.045 8.808 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 -14.866 -13.549 8.206 1.00 0.00 H new ATOM 2239 N HIS B 87 -9.462 -18.594 5.402 1.00 0.00 N ATOM 2240 CA HIS B 87 -9.182 -19.647 4.427 1.00 0.00 C ATOM 2241 C HIS B 87 -7.803 -20.266 4.699 1.00 0.00 C ATOM 2242 O HIS B 87 -7.572 -21.444 4.403 1.00 0.00 O ATOM 2243 CB HIS B 87 -9.317 -19.117 2.979 1.00 0.00 C ATOM 2244 CG HIS B 87 -9.109 -20.146 1.881 1.00 0.00 C ATOM 2245 ND1 HIS B 87 -9.981 -21.187 1.599 1.00 0.00 N ATOM 2246 CD2 HIS B 87 -8.107 -20.260 0.981 1.00 0.00 C ATOM 2247 CE1 HIS B 87 -9.486 -21.872 0.567 1.00 0.00 C ATOM 2248 NE2 HIS B 87 -8.352 -21.354 0.150 1.00 0.00 N ATOM 0 H HIS B 87 -9.494 -17.654 5.006 1.00 0.00 H new ATOM 0 HA HIS B 87 -9.924 -20.438 4.537 1.00 0.00 H new ATOM 0 HB2 HIS B 87 -10.310 -18.682 2.861 1.00 0.00 H new ATOM 0 HB3 HIS B 87 -8.597 -18.311 2.838 1.00 0.00 H new ATOM 0 HD1 HIS B 87 -10.849 -21.393 2.094 1.00 0.00 H new ATOM 0 HD2 HIS B 87 -7.250 -19.606 0.915 1.00 0.00 H new ATOM 0 HE1 HIS B 87 -9.956 -22.741 0.130 1.00 0.00 H new ATOM 2256 N LEU B 88 -6.907 -19.475 5.309 1.00 0.00 N ATOM 2257 CA LEU B 88 -5.599 -19.951 5.719 1.00 0.00 C ATOM 2258 C LEU B 88 -5.777 -21.079 6.695 1.00 0.00 C ATOM 2259 O LEU B 88 -5.190 -22.140 6.536 1.00 0.00 O ATOM 2260 CB LEU B 88 -4.784 -18.809 6.361 1.00 0.00 C ATOM 2261 CG LEU B 88 -3.545 -19.201 7.179 1.00 0.00 C ATOM 2262 CD1 LEU B 88 -2.528 -19.932 6.332 1.00 0.00 C ATOM 2263 CD2 LEU B 88 -2.930 -17.980 7.840 1.00 0.00 C ATOM 0 H LEU B 88 -7.078 -18.493 5.526 1.00 0.00 H new ATOM 0 HA LEU B 88 -5.051 -20.305 4.846 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -4.464 -18.135 5.566 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -5.451 -18.242 7.010 1.00 0.00 H new ATOM 0 HG LEU B 88 -3.867 -19.887 7.962 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -1.665 -20.194 6.944 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -2.976 -20.840 5.929 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -2.209 -19.290 5.511 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -2.054 -18.280 8.415 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -2.634 -17.262 7.075 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -3.660 -17.520 8.506 1.00 0.00 H new ATOM 2275 N ARG B 89 -6.643 -20.868 7.679 1.00 0.00 N ATOM 2276 CA ARG B 89 -6.909 -21.895 8.659 1.00 0.00 C ATOM 2277 C ARG B 89 -7.527 -23.110 8.034 1.00 0.00 C ATOM 2278 O ARG B 89 -7.174 -24.207 8.386 1.00 0.00 O ATOM 2279 CB ARG B 89 -7.726 -21.413 9.864 1.00 0.00 C ATOM 2280 CG ARG B 89 -6.891 -20.725 10.932 1.00 0.00 C ATOM 2281 CD ARG B 89 -6.372 -19.361 10.508 1.00 0.00 C ATOM 2282 NE ARG B 89 -7.416 -18.334 10.562 1.00 0.00 N ATOM 2283 CZ ARG B 89 -7.753 -17.635 11.664 1.00 0.00 C ATOM 2284 NH1 ARG B 89 -7.270 -17.980 12.859 1.00 0.00 N ATOM 2285 NH2 ARG B 89 -8.605 -16.620 11.572 1.00 0.00 N ATOM 0 H ARG B 89 -7.165 -20.002 7.813 1.00 0.00 H new ATOM 0 HA ARG B 89 -5.932 -22.171 9.056 1.00 0.00 H new ATOM 0 HB2 ARG B 89 -8.496 -20.724 9.517 1.00 0.00 H new ATOM 0 HB3 ARG B 89 -8.238 -22.266 10.309 1.00 0.00 H new ATOM 0 HG2 ARG B 89 -7.491 -20.612 11.835 1.00 0.00 H new ATOM 0 HG3 ARG B 89 -6.046 -21.363 11.189 1.00 0.00 H new ATOM 0 HD2 ARG B 89 -5.545 -19.071 11.156 1.00 0.00 H new ATOM 0 HD3 ARG B 89 -5.977 -19.423 9.494 1.00 0.00 H new ATOM 0 HE ARG B 89 -7.926 -18.133 9.702 1.00 0.00 H new ATOM 0 HH11 ARG B 89 -6.641 -18.778 12.944 1.00 0.00 H new ATOM 0 HH12 ARG B 89 -7.530 -17.446 13.688 1.00 0.00 H new ATOM 0 HH21 ARG B 89 -9.004 -16.370 10.667 1.00 0.00 H new ATOM 0 HH22 ARG B 89 -8.860 -16.091 12.406 1.00 0.00 H new ATOM 2299 N ASN B 90 -8.390 -22.898 7.053 1.00 0.00 N ATOM 2300 CA ASN B 90 -9.060 -23.992 6.346 1.00 0.00 C ATOM 2301 C ASN B 90 -8.038 -24.881 5.645 1.00 0.00 C ATOM 2302 O ASN B 90 -8.066 -26.103 5.775 1.00 0.00 O ATOM 2303 CB ASN B 90 -10.079 -23.462 5.327 1.00 0.00 C ATOM 2304 CG ASN B 90 -11.165 -22.596 5.944 1.00 0.00 C ATOM 2305 OD1 ASN B 90 -11.716 -21.705 5.164 1.00 0.00 O flip ATOM 2306 ND2 ASN B 90 -11.518 -22.744 7.108 1.00 0.00 N flip ATOM 0 H ASN B 90 -8.649 -21.969 6.721 1.00 0.00 H new ATOM 0 HA ASN B 90 -9.598 -24.582 7.088 1.00 0.00 H new ATOM 0 HB2 ASN B 90 -9.553 -22.884 4.567 1.00 0.00 H new ATOM 0 HB3 ASN B 90 -10.545 -24.306 4.819 1.00 0.00 H new ATOM 0 HD21 ASN B 90 -11.068 -23.449 7.692 1.00 0.00 H new ATOM 0 HD22 ASN B 90 -12.262 -22.162 7.493 1.00 0.00 H new ATOM 2313 N LEU B 91 -7.113 -24.263 4.948 1.00 0.00 N ATOM 2314 CA LEU B 91 -6.062 -24.992 4.252 1.00 0.00 C ATOM 2315 C LEU B 91 -5.060 -25.596 5.232 1.00 0.00 C ATOM 2316 O LEU B 91 -4.498 -26.646 4.988 1.00 0.00 O ATOM 2317 CB LEU B 91 -5.351 -24.080 3.281 1.00 0.00 C ATOM 2318 CG LEU B 91 -6.167 -23.574 2.100 1.00 0.00 C ATOM 2319 CD1 LEU B 91 -5.373 -22.536 1.352 1.00 0.00 C ATOM 2320 CD2 LEU B 91 -6.523 -24.720 1.166 1.00 0.00 C ATOM 0 H LEU B 91 -7.062 -23.250 4.844 1.00 0.00 H new ATOM 0 HA LEU B 91 -6.529 -25.809 3.702 1.00 0.00 H new ATOM 0 HB2 LEU B 91 -4.980 -23.217 3.834 1.00 0.00 H new ATOM 0 HB3 LEU B 91 -4.480 -24.608 2.892 1.00 0.00 H new ATOM 0 HG LEU B 91 -7.091 -23.132 2.473 1.00 0.00 H new ATOM 0 HD11 LEU B 91 -5.956 -22.172 0.506 1.00 0.00 H new ATOM 0 HD12 LEU B 91 -5.143 -21.704 2.018 1.00 0.00 H new ATOM 0 HD13 LEU B 91 -4.445 -22.979 0.990 1.00 0.00 H new ATOM 0 HD21 LEU B 91 -7.106 -24.339 0.328 1.00 0.00 H new ATOM 0 HD22 LEU B 91 -5.609 -25.182 0.792 1.00 0.00 H new ATOM 0 HD23 LEU B 91 -7.109 -25.462 1.708 1.00 0.00 H new ATOM 2332 N GLN B 92 -4.866 -24.942 6.349 1.00 0.00 N ATOM 2333 CA GLN B 92 -3.950 -25.417 7.381 1.00 0.00 C ATOM 2334 C GLN B 92 -4.566 -26.553 8.226 1.00 0.00 C ATOM 2335 O GLN B 92 -3.853 -27.281 8.917 1.00 0.00 O ATOM 2336 CB GLN B 92 -3.505 -24.249 8.281 1.00 0.00 C ATOM 2337 CG GLN B 92 -2.419 -23.368 7.711 1.00 0.00 C ATOM 2338 CD GLN B 92 -1.081 -24.051 7.744 1.00 0.00 C ATOM 2339 OE1 GLN B 92 -0.816 -24.891 8.612 1.00 0.00 O ATOM 2340 NE2 GLN B 92 -0.215 -23.680 6.877 1.00 0.00 N ATOM 0 H GLN B 92 -5.333 -24.065 6.578 1.00 0.00 H new ATOM 0 HA GLN B 92 -3.076 -25.830 6.878 1.00 0.00 H new ATOM 0 HB2 GLN B 92 -4.375 -23.629 8.499 1.00 0.00 H new ATOM 0 HB3 GLN B 92 -3.158 -24.656 9.230 1.00 0.00 H new ATOM 0 HG2 GLN B 92 -2.667 -23.101 6.684 1.00 0.00 H new ATOM 0 HG3 GLN B 92 -2.368 -22.439 8.278 1.00 0.00 H new ATOM 0 HE21 GLN B 92 -0.464 -22.985 6.173 1.00 0.00 H new ATOM 0 HE22 GLN B 92 0.723 -24.080 6.890 1.00 0.00 H new ATOM 2349 N ARG B 93 -5.873 -26.733 8.138 1.00 0.00 N ATOM 2350 CA ARG B 93 -6.571 -27.730 8.958 1.00 0.00 C ATOM 2351 C ARG B 93 -6.945 -28.938 8.141 1.00 0.00 C ATOM 2352 O ARG B 93 -7.543 -29.873 8.644 1.00 0.00 O ATOM 2353 CB ARG B 93 -7.829 -27.118 9.645 1.00 0.00 C ATOM 2354 CG ARG B 93 -8.934 -26.636 8.692 1.00 0.00 C ATOM 2355 CD ARG B 93 -9.901 -27.735 8.259 1.00 0.00 C ATOM 2356 NE ARG B 93 -10.775 -28.164 9.352 1.00 0.00 N ATOM 2357 CZ ARG B 93 -11.009 -29.435 9.718 1.00 0.00 C ATOM 2358 NH1 ARG B 93 -10.248 -30.429 9.255 1.00 0.00 N ATOM 2359 NH2 ARG B 93 -11.959 -29.694 10.599 1.00 0.00 N ATOM 0 H ARG B 93 -6.479 -26.206 7.509 1.00 0.00 H new ATOM 0 HA ARG B 93 -5.884 -28.050 9.741 1.00 0.00 H new ATOM 0 HB2 ARG B 93 -8.253 -27.864 10.318 1.00 0.00 H new ATOM 0 HB3 ARG B 93 -7.512 -26.277 10.261 1.00 0.00 H new ATOM 0 HG2 ARG B 93 -9.498 -25.840 9.179 1.00 0.00 H new ATOM 0 HG3 ARG B 93 -8.472 -26.202 7.805 1.00 0.00 H new ATOM 0 HD2 ARG B 93 -10.509 -27.375 7.429 1.00 0.00 H new ATOM 0 HD3 ARG B 93 -9.335 -28.591 7.891 1.00 0.00 H new ATOM 0 HE ARG B 93 -11.248 -27.433 9.883 1.00 0.00 H new ATOM 0 HH11 ARG B 93 -9.479 -30.227 8.616 1.00 0.00 H new ATOM 0 HH12 ARG B 93 -10.436 -31.390 9.540 1.00 0.00 H new ATOM 0 HH21 ARG B 93 -12.508 -28.932 10.996 1.00 0.00 H new ATOM 0 HH22 ARG B 93 -12.143 -30.656 10.882 1.00 0.00 H new ATOM 2373 N ALA B 94 -6.594 -28.928 6.878 1.00 0.00 N ATOM 2374 CA ALA B 94 -6.958 -30.027 6.009 1.00 0.00 C ATOM 2375 C ALA B 94 -6.039 -31.222 6.236 1.00 0.00 C ATOM 2376 O ALA B 94 -6.253 -32.293 5.685 1.00 0.00 O ATOM 2377 CB ALA B 94 -6.963 -29.589 4.551 1.00 0.00 C ATOM 0 H ALA B 94 -6.063 -28.181 6.430 1.00 0.00 H new ATOM 0 HA ALA B 94 -7.972 -30.340 6.257 1.00 0.00 H new ATOM 0 HB1 ALA B 94 -7.240 -30.433 3.919 1.00 0.00 H new ATOM 0 HB2 ALA B 94 -7.684 -28.783 4.416 1.00 0.00 H new ATOM 0 HB3 ALA B 94 -5.969 -29.238 4.273 1.00 0.00 H new ATOM 2383 N GLN B 95 -5.021 -31.023 7.059 1.00 0.00 N ATOM 2384 CA GLN B 95 -4.088 -32.060 7.391 1.00 0.00 C ATOM 2385 C GLN B 95 -4.005 -32.132 8.909 1.00 0.00 C ATOM 2386 O GLN B 95 -3.153 -31.450 9.493 1.00 0.00 O ATOM 2387 CB GLN B 95 -2.680 -31.780 6.803 1.00 0.00 C ATOM 2388 CG GLN B 95 -2.657 -31.370 5.332 1.00 0.00 C ATOM 2389 CD GLN B 95 -2.509 -29.865 5.137 1.00 0.00 C ATOM 2390 OE1 GLN B 95 -3.601 -29.154 5.138 1.00 0.00 O flip ATOM 2391 NE2 GLN B 95 -1.396 -29.346 5.021 1.00 0.00 N flip ATOM 0 H GLN B 95 -4.828 -30.129 7.511 1.00 0.00 H new ATOM 0 HA GLN B 95 -4.431 -33.003 6.965 1.00 0.00 H new ATOM 0 HB2 GLN B 95 -2.209 -30.992 7.390 1.00 0.00 H new ATOM 0 HB3 GLN B 95 -2.069 -32.675 6.923 1.00 0.00 H new ATOM 0 HG2 GLN B 95 -1.833 -31.879 4.831 1.00 0.00 H new ATOM 0 HG3 GLN B 95 -3.577 -31.705 4.853 1.00 0.00 H new ATOM 0 HE21 GLN B 95 -0.559 -29.929 5.024 1.00 0.00 H new ATOM 0 HE22 GLN B 95 -1.313 -28.334 4.922 1.00 0.00 H new TER 2400 GLN B 95