USER MOD reduce.3.24.130724 H: found=0, std=0, add=1193, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1197 hydrogens (12 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 NoAdj-H: B 5 TPO H2 : B 5 TPO N : B 4 ILE C :(H bumps) USER MOD NoAdj-H: B 8 TPO H2 : B 8 TPO N : B 7 PRO C :(H bumps) USER MOD Set 1.1: A 121 ASN : amide:sc= -0.416 X(o=-0.41,f=-0.0029) USER MOD Set 1.2: A 137 TYR OH : rot 180:sc= 0.00237 USER MOD Set 2.1: A 103 ASN : amide:sc= 0.00549 X(o=-0.85,f=-0.45) USER MOD Set 2.2: B 11 SER OG : rot -131:sc= -0.857 USER MOD Set 3.1: A 74 SER OG : rot 34:sc= -0.0904 USER MOD Set 3.2: A 101 SER OG : rot -129:sc= 0.0337 USER MOD Set 4.1: A 84 GLN : amide:sc= -0.0372 X(o=-1.5,f=-1.7) USER MOD Set 4.2: A 93 ASN :FLIP amide:sc= -1.5 X(o=-2,f=-1.5) USER MOD Set 5.1: A 33 CYS SG : rot 180:sc= -0.937 USER MOD Set 5.2: A 36 HIS : no HD1:sc= -3.36 K(o=-3.9,f=-7.2!) USER MOD Set 5.3: A 142 SER OG : rot 36:sc= 0.402 USER MOD Set 6.1: A 32 THR OG1 : rot 180:sc= 0.728 USER MOD Set 6.2: A 52 ASN :FLIP amide:sc= 0.587! F(o=-1.3,f=1.3!) USER MOD Single : A 19 LYS NZ :NH3+ -167:sc=-0.00962 (180deg=-0.144) USER MOD Single : A 21 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 GLN : amide:sc= -1.36 X(o=-1.4,f=-1.3) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= -0.149 K(o=-0.15,f=-1.2!) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= -1.93 X(o=-1.9,f=-1.6) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0.035 USER MOD Single : A 54 ASN : amide:sc= -0.454 K(o=-0.45,f=-3.1!) USER MOD Single : A 56 THR OG1 : rot -64:sc= 0.0737 USER MOD Single : A 57 THR OG1 : rot -160:sc= -1.04 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 64 CYS SG : rot -164:sc= -3.3 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot -130:sc= -0.356 USER MOD Single : A 77 HIS : no HD1:sc= -3.69 X(o=-3.7,f=-3.5) USER MOD Single : A 81 HIS : no HD1:sc= -0.0147 X(o=-0.015,f=-0.098) USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN :FLIP amide:sc= 0.207 F(o=-0.93,f=0.21) USER MOD Single : A 91 GLN : amide:sc= -0.0221 K(o=-0.022,f=-1.2) USER MOD Single : A 96 ASN :FLIP amide:sc= -0.225 F(o=-1.6,f=-0.23) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot 177:sc= 1.23 USER MOD Single : A 108 ASN :FLIP amide:sc= -0.0055 F(o=-1.8,f=-0.0055) USER MOD Single : A 110 ASN : amide:sc= 0.666 K(o=0.67,f=-0.23) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ -159:sc=-0.00758 (180deg=-0.167) USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ -161:sc= -2.06! (180deg=-2.73!) USER MOD Single : A 129 LYS NZ :NH3+ 154:sc= -0.144 (180deg=-0.653) USER MOD Single : A 130 SER OG : rot 180:sc= 0.00302 USER MOD Single : A 131 CYS SG : rot 150:sc= -0.899 USER MOD Single : A 132 SER OG : rot 69:sc= -0.0417 USER MOD Single : A 136 LYS NZ :NH3+ 153:sc= -0.344 (180deg=-1.27!) USER MOD Single : A 139 SER OG : rot 180:sc= 0.0653 USER MOD Single : A 140 SER OG : rot 180:sc= -0.0797 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -0.0923 K(o=-0.092,f=-1) USER MOD Single : A 151 LYS NZ :NH3+ -128:sc= -0.0156 (180deg=-0.391) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 TYR OH : rot 180:sc= 0 USER MOD Single : B 3 ASN : amide:sc= -0.138 K(o=-0.14,f=-0.71) USER MOD Single : B 6 GLN : amide:sc= -0.161 X(o=-0.16,f=-0.62) USER MOD Single : B 9 GLN : amide:sc= 0.0607 X(o=0.061,f=0) USER MOD Single : B 10 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 12 THR OG1 : rot 40:sc= 0.0345 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 19 38.308 -4.190 5.213 1.00 0.00 N ATOM 2 CA LYS A 19 36.877 -4.559 5.046 1.00 0.00 C ATOM 3 C LYS A 19 36.289 -5.087 6.350 1.00 0.00 C ATOM 4 O LYS A 19 35.105 -4.900 6.629 1.00 0.00 O ATOM 5 CB LYS A 19 36.773 -5.621 3.951 1.00 0.00 C ATOM 6 CG LYS A 19 35.503 -5.518 3.123 1.00 0.00 C ATOM 7 CD LYS A 19 34.454 -6.517 3.583 1.00 0.00 C ATOM 8 CE LYS A 19 34.837 -7.941 3.206 1.00 0.00 C ATOM 9 NZ LYS A 19 34.746 -8.170 1.738 1.00 0.00 N ATOM 0 HA LYS A 19 36.308 -3.673 4.765 1.00 0.00 H new ATOM 0 HB2 LYS A 19 37.636 -5.535 3.290 1.00 0.00 H new ATOM 0 HB3 LYS A 19 36.819 -6.609 4.409 1.00 0.00 H new ATOM 0 HG2 LYS A 19 35.101 -4.507 3.196 1.00 0.00 H new ATOM 0 HG3 LYS A 19 35.737 -5.693 2.073 1.00 0.00 H new ATOM 0 HD2 LYS A 19 34.332 -6.446 4.664 1.00 0.00 H new ATOM 0 HD3 LYS A 19 33.492 -6.267 3.136 1.00 0.00 H new ATOM 0 HE2 LYS A 19 35.853 -8.145 3.543 1.00 0.00 H new ATOM 0 HE3 LYS A 19 34.183 -8.642 3.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 34.797 -9.190 1.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 33.844 -7.794 1.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 35.534 -7.686 1.262 1.00 0.00 H new ATOM 23 N ARG A 20 37.124 -5.746 7.146 1.00 0.00 N ATOM 24 CA ARG A 20 36.687 -6.302 8.422 1.00 0.00 C ATOM 25 C ARG A 20 35.568 -7.319 8.218 1.00 0.00 C ATOM 26 O ARG A 20 34.434 -6.954 7.907 1.00 0.00 O ATOM 27 CB ARG A 20 36.213 -5.184 9.353 1.00 0.00 C ATOM 28 CG ARG A 20 35.901 -5.660 10.763 1.00 0.00 C ATOM 29 CD ARG A 20 34.533 -5.185 11.225 1.00 0.00 C ATOM 30 NE ARG A 20 34.320 -3.768 10.941 1.00 0.00 N ATOM 31 CZ ARG A 20 33.121 -3.188 10.918 1.00 0.00 C ATOM 32 NH1 ARG A 20 32.027 -3.900 11.162 1.00 0.00 N ATOM 33 NH2 ARG A 20 33.016 -1.894 10.651 1.00 0.00 N ATOM 0 H ARG A 20 38.108 -5.908 6.930 1.00 0.00 H new ATOM 0 HA ARG A 20 37.536 -6.810 8.879 1.00 0.00 H new ATOM 0 HB2 ARG A 20 36.981 -4.412 9.400 1.00 0.00 H new ATOM 0 HB3 ARG A 20 35.322 -4.722 8.928 1.00 0.00 H new ATOM 0 HG2 ARG A 20 35.939 -6.749 10.797 1.00 0.00 H new ATOM 0 HG3 ARG A 20 36.665 -5.293 11.449 1.00 0.00 H new ATOM 0 HD2 ARG A 20 33.759 -5.774 10.732 1.00 0.00 H new ATOM 0 HD3 ARG A 20 34.432 -5.359 12.296 1.00 0.00 H new ATOM 0 HE ARG A 20 35.137 -3.189 10.749 1.00 0.00 H new ATOM 0 HH11 ARG A 20 32.102 -4.896 11.368 1.00 0.00 H new ATOM 0 HH12 ARG A 20 31.111 -3.451 11.143 1.00 0.00 H new ATOM 0 HH21 ARG A 20 33.853 -1.342 10.463 1.00 0.00 H new ATOM 0 HH22 ARG A 20 32.098 -1.450 10.633 1.00 0.00 H new ATOM 47 N GLN A 21 35.895 -8.595 8.397 1.00 0.00 N ATOM 48 CA GLN A 21 34.918 -9.664 8.233 1.00 0.00 C ATOM 49 C GLN A 21 34.692 -10.401 9.552 1.00 0.00 C ATOM 50 O GLN A 21 35.416 -11.340 9.881 1.00 0.00 O ATOM 51 CB GLN A 21 35.383 -10.647 7.156 1.00 0.00 C ATOM 52 CG GLN A 21 34.352 -10.882 6.063 1.00 0.00 C ATOM 53 CD GLN A 21 33.811 -12.299 6.063 1.00 0.00 C ATOM 54 OE1 GLN A 21 34.213 -13.130 5.249 1.00 0.00 O ATOM 55 NE2 GLN A 21 32.893 -12.580 6.980 1.00 0.00 N ATOM 0 H GLN A 21 36.829 -8.913 8.656 1.00 0.00 H new ATOM 0 HA GLN A 21 33.974 -9.217 7.922 1.00 0.00 H new ATOM 0 HB2 GLN A 21 36.301 -10.271 6.704 1.00 0.00 H new ATOM 0 HB3 GLN A 21 35.626 -11.600 7.626 1.00 0.00 H new ATOM 0 HG2 GLN A 21 33.526 -10.182 6.192 1.00 0.00 H new ATOM 0 HG3 GLN A 21 34.802 -10.669 5.093 1.00 0.00 H new ATOM 0 HE21 GLN A 21 32.589 -11.860 7.635 1.00 0.00 H new ATOM 0 HE22 GLN A 21 32.491 -13.516 7.029 1.00 0.00 H new ATOM 64 N GLN A 22 33.684 -9.967 10.301 1.00 0.00 N ATOM 65 CA GLN A 22 33.363 -10.585 11.581 1.00 0.00 C ATOM 66 C GLN A 22 31.860 -10.555 11.840 1.00 0.00 C ATOM 67 O GLN A 22 31.198 -11.592 11.836 1.00 0.00 O ATOM 68 CB GLN A 22 34.101 -9.871 12.715 1.00 0.00 C ATOM 69 CG GLN A 22 35.610 -9.844 12.538 1.00 0.00 C ATOM 70 CD GLN A 22 36.232 -11.225 12.627 1.00 0.00 C ATOM 71 OE1 GLN A 22 35.819 -12.053 13.439 1.00 0.00 O ATOM 72 NE2 GLN A 22 37.229 -11.480 11.789 1.00 0.00 N ATOM 0 H GLN A 22 33.076 -9.190 10.043 1.00 0.00 H new ATOM 0 HA GLN A 22 33.686 -11.625 11.544 1.00 0.00 H new ATOM 0 HB2 GLN A 22 33.734 -8.847 12.788 1.00 0.00 H new ATOM 0 HB3 GLN A 22 33.863 -10.363 13.658 1.00 0.00 H new ATOM 0 HG2 GLN A 22 35.851 -9.403 11.571 1.00 0.00 H new ATOM 0 HG3 GLN A 22 36.050 -9.201 13.300 1.00 0.00 H new ATOM 0 HE21 GLN A 22 37.539 -10.764 11.132 1.00 0.00 H new ATOM 0 HE22 GLN A 22 37.685 -12.392 11.802 1.00 0.00 H new ATOM 81 N ARG A 23 31.328 -9.358 12.062 1.00 0.00 N ATOM 82 CA ARG A 23 29.903 -9.191 12.322 1.00 0.00 C ATOM 83 C ARG A 23 29.086 -9.463 11.061 1.00 0.00 C ATOM 84 O ARG A 23 28.084 -10.176 11.101 1.00 0.00 O ATOM 85 CB ARG A 23 29.618 -7.778 12.837 1.00 0.00 C ATOM 86 CG ARG A 23 28.746 -7.748 14.081 1.00 0.00 C ATOM 87 CD ARG A 23 28.818 -6.400 14.779 1.00 0.00 C ATOM 88 NE ARG A 23 28.007 -6.368 15.993 1.00 0.00 N ATOM 89 CZ ARG A 23 28.110 -5.428 16.929 1.00 0.00 C ATOM 90 NH1 ARG A 23 28.987 -4.440 16.794 1.00 0.00 N ATOM 91 NH2 ARG A 23 27.334 -5.473 18.004 1.00 0.00 N ATOM 0 H ARG A 23 31.862 -8.489 12.067 1.00 0.00 H new ATOM 0 HA ARG A 23 29.610 -9.912 13.085 1.00 0.00 H new ATOM 0 HB2 ARG A 23 30.564 -7.282 13.055 1.00 0.00 H new ATOM 0 HB3 ARG A 23 29.131 -7.204 12.048 1.00 0.00 H new ATOM 0 HG2 ARG A 23 27.713 -7.963 13.808 1.00 0.00 H new ATOM 0 HG3 ARG A 23 29.064 -8.532 14.768 1.00 0.00 H new ATOM 0 HD2 ARG A 23 29.855 -6.177 15.030 1.00 0.00 H new ATOM 0 HD3 ARG A 23 28.480 -5.620 14.097 1.00 0.00 H new ATOM 0 HE ARG A 23 27.321 -7.110 16.132 1.00 0.00 H new ATOM 0 HH11 ARG A 23 29.586 -4.399 15.969 1.00 0.00 H new ATOM 0 HH12 ARG A 23 29.061 -3.722 17.515 1.00 0.00 H new ATOM 0 HH21 ARG A 23 26.658 -6.229 18.114 1.00 0.00 H new ATOM 0 HH22 ARG A 23 27.414 -4.752 18.721 1.00 0.00 H new ATOM 105 N SER A 24 29.523 -8.890 9.945 1.00 0.00 N ATOM 106 CA SER A 24 28.834 -9.070 8.673 1.00 0.00 C ATOM 107 C SER A 24 27.399 -8.557 8.751 1.00 0.00 C ATOM 108 O SER A 24 26.949 -8.106 9.804 1.00 0.00 O ATOM 109 CB SER A 24 28.838 -10.547 8.271 1.00 0.00 C ATOM 110 OG SER A 24 30.151 -11.077 8.289 1.00 0.00 O ATOM 0 H SER A 24 30.351 -8.297 9.896 1.00 0.00 H new ATOM 0 HA SER A 24 29.366 -8.492 7.917 1.00 0.00 H new ATOM 0 HB2 SER A 24 28.204 -11.114 8.953 1.00 0.00 H new ATOM 0 HB3 SER A 24 28.412 -10.657 7.274 1.00 0.00 H new ATOM 0 HG SER A 24 30.126 -12.022 8.030 1.00 0.00 H new ATOM 116 N ASN A 25 26.689 -8.629 7.631 1.00 0.00 N ATOM 117 CA ASN A 25 25.305 -8.172 7.572 1.00 0.00 C ATOM 118 C ASN A 25 24.560 -8.845 6.424 1.00 0.00 C ATOM 119 O ASN A 25 25.102 -9.013 5.332 1.00 0.00 O ATOM 120 CB ASN A 25 25.255 -6.652 7.406 1.00 0.00 C ATOM 121 CG ASN A 25 24.034 -6.039 8.063 1.00 0.00 C ATOM 122 OD1 ASN A 25 23.579 -6.502 9.109 1.00 0.00 O ATOM 123 ND2 ASN A 25 23.496 -4.990 7.450 1.00 0.00 N ATOM 0 H ASN A 25 27.049 -8.999 6.751 1.00 0.00 H new ATOM 0 HA ASN A 25 24.817 -8.445 8.508 1.00 0.00 H new ATOM 0 HB2 ASN A 25 26.155 -6.212 7.836 1.00 0.00 H new ATOM 0 HB3 ASN A 25 25.256 -6.405 6.344 1.00 0.00 H new ATOM 0 HD21 ASN A 25 22.673 -4.535 7.845 1.00 0.00 H new ATOM 0 HD22 ASN A 25 23.906 -4.639 6.584 1.00 0.00 H new ATOM 130 N LYS A 26 23.313 -9.230 6.679 1.00 0.00 N ATOM 131 CA LYS A 26 22.494 -9.885 5.667 1.00 0.00 C ATOM 132 C LYS A 26 21.365 -8.965 5.202 1.00 0.00 C ATOM 133 O LYS A 26 20.665 -8.371 6.022 1.00 0.00 O ATOM 134 CB LYS A 26 21.913 -11.190 6.217 1.00 0.00 C ATOM 135 CG LYS A 26 22.095 -12.377 5.287 1.00 0.00 C ATOM 136 CD LYS A 26 23.486 -12.977 5.414 1.00 0.00 C ATOM 137 CE LYS A 26 24.437 -12.415 4.369 1.00 0.00 C ATOM 138 NZ LYS A 26 24.910 -13.465 3.426 1.00 0.00 N ATOM 0 H LYS A 26 22.849 -9.099 7.578 1.00 0.00 H new ATOM 0 HA LYS A 26 23.129 -10.112 4.811 1.00 0.00 H new ATOM 0 HB2 LYS A 26 22.385 -11.413 7.174 1.00 0.00 H new ATOM 0 HB3 LYS A 26 20.849 -11.051 6.411 1.00 0.00 H new ATOM 0 HG2 LYS A 26 21.348 -13.137 5.515 1.00 0.00 H new ATOM 0 HG3 LYS A 26 21.926 -12.063 4.257 1.00 0.00 H new ATOM 0 HD2 LYS A 26 23.880 -12.776 6.410 1.00 0.00 H new ATOM 0 HD3 LYS A 26 23.427 -14.060 5.307 1.00 0.00 H new ATOM 0 HE2 LYS A 26 23.936 -11.624 3.810 1.00 0.00 H new ATOM 0 HE3 LYS A 26 25.294 -11.960 4.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 25.556 -13.041 2.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 25.410 -14.207 3.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 24.095 -13.882 2.933 1.00 0.00 H new ATOM 152 N PRO A 27 21.167 -8.832 3.876 1.00 0.00 N ATOM 153 CA PRO A 27 20.112 -7.977 3.321 1.00 0.00 C ATOM 154 C PRO A 27 18.726 -8.374 3.820 1.00 0.00 C ATOM 155 O PRO A 27 18.457 -9.551 4.061 1.00 0.00 O ATOM 156 CB PRO A 27 20.218 -8.202 1.809 1.00 0.00 C ATOM 157 CG PRO A 27 21.601 -8.708 1.590 1.00 0.00 C ATOM 158 CD PRO A 27 21.949 -9.498 2.819 1.00 0.00 C ATOM 0 HA PRO A 27 20.238 -6.936 3.617 1.00 0.00 H new ATOM 0 HB2 PRO A 27 19.475 -8.922 1.464 1.00 0.00 H new ATOM 0 HB3 PRO A 27 20.045 -7.277 1.259 1.00 0.00 H new ATOM 0 HG2 PRO A 27 21.652 -9.331 0.697 1.00 0.00 H new ATOM 0 HG3 PRO A 27 22.300 -7.884 1.444 1.00 0.00 H new ATOM 0 HD2 PRO A 27 21.674 -10.548 2.715 1.00 0.00 H new ATOM 0 HD3 PRO A 27 23.018 -9.468 3.029 1.00 0.00 H new ATOM 166 N SER A 28 17.851 -7.386 3.970 1.00 0.00 N ATOM 167 CA SER A 28 16.493 -7.634 4.438 1.00 0.00 C ATOM 168 C SER A 28 15.580 -8.013 3.277 1.00 0.00 C ATOM 169 O SER A 28 15.778 -7.565 2.147 1.00 0.00 O ATOM 170 CB SER A 28 15.945 -6.398 5.157 1.00 0.00 C ATOM 171 OG SER A 28 15.614 -6.695 6.503 1.00 0.00 O ATOM 0 H SER A 28 18.058 -6.407 3.774 1.00 0.00 H new ATOM 0 HA SER A 28 16.522 -8.468 5.139 1.00 0.00 H new ATOM 0 HB2 SER A 28 16.686 -5.599 5.129 1.00 0.00 H new ATOM 0 HB3 SER A 28 15.061 -6.031 4.634 1.00 0.00 H new ATOM 0 HG SER A 28 15.268 -5.889 6.940 1.00 0.00 H new ATOM 177 N SER A 29 14.578 -8.840 3.562 1.00 0.00 N ATOM 178 CA SER A 29 13.635 -9.277 2.541 1.00 0.00 C ATOM 179 C SER A 29 12.351 -8.454 2.596 1.00 0.00 C ATOM 180 O SER A 29 11.273 -8.945 2.263 1.00 0.00 O ATOM 181 CB SER A 29 13.312 -10.762 2.718 1.00 0.00 C ATOM 182 OG SER A 29 14.276 -11.574 2.070 1.00 0.00 O ATOM 0 H SER A 29 14.399 -9.220 4.492 1.00 0.00 H new ATOM 0 HA SER A 29 14.098 -9.127 1.566 1.00 0.00 H new ATOM 0 HB2 SER A 29 13.280 -11.007 3.780 1.00 0.00 H new ATOM 0 HB3 SER A 29 12.322 -10.973 2.313 1.00 0.00 H new ATOM 0 HG SER A 29 14.048 -12.518 2.199 1.00 0.00 H new ATOM 188 N GLU A 30 12.476 -7.199 3.018 1.00 0.00 N ATOM 189 CA GLU A 30 11.327 -6.307 3.116 1.00 0.00 C ATOM 190 C GLU A 30 11.607 -4.984 2.410 1.00 0.00 C ATOM 191 O GLU A 30 12.538 -4.264 2.769 1.00 0.00 O ATOM 192 CB GLU A 30 10.976 -6.054 4.584 1.00 0.00 C ATOM 193 CG GLU A 30 12.137 -5.511 5.402 1.00 0.00 C ATOM 194 CD GLU A 30 11.882 -4.109 5.920 1.00 0.00 C ATOM 195 OE1 GLU A 30 10.827 -3.892 6.552 1.00 0.00 O ATOM 196 OE2 GLU A 30 12.738 -3.228 5.695 1.00 0.00 O ATOM 0 H GLU A 30 13.362 -6.778 3.297 1.00 0.00 H new ATOM 0 HA GLU A 30 10.480 -6.787 2.626 1.00 0.00 H new ATOM 0 HB2 GLU A 30 10.146 -5.349 4.634 1.00 0.00 H new ATOM 0 HB3 GLU A 30 10.631 -6.986 5.032 1.00 0.00 H new ATOM 0 HG2 GLU A 30 12.325 -6.177 6.244 1.00 0.00 H new ATOM 0 HG3 GLU A 30 13.039 -5.509 4.789 1.00 0.00 H new ATOM 203 N TYR A 31 10.796 -4.673 1.405 1.00 0.00 N ATOM 204 CA TYR A 31 10.958 -3.439 0.646 1.00 0.00 C ATOM 205 C TYR A 31 10.653 -2.216 1.521 1.00 0.00 C ATOM 206 O TYR A 31 11.497 -1.787 2.307 1.00 0.00 O ATOM 207 CB TYR A 31 10.058 -3.463 -0.594 1.00 0.00 C ATOM 208 CG TYR A 31 10.731 -4.031 -1.823 1.00 0.00 C ATOM 209 CD1 TYR A 31 11.343 -5.278 -1.789 1.00 0.00 C ATOM 210 CD2 TYR A 31 10.755 -3.322 -3.017 1.00 0.00 C ATOM 211 CE1 TYR A 31 11.959 -5.802 -2.909 1.00 0.00 C ATOM 212 CE2 TYR A 31 11.367 -3.840 -4.143 1.00 0.00 C ATOM 213 CZ TYR A 31 11.968 -5.079 -4.084 1.00 0.00 C ATOM 214 OH TYR A 31 12.579 -5.597 -5.202 1.00 0.00 O ATOM 0 H TYR A 31 10.020 -5.259 1.097 1.00 0.00 H new ATOM 0 HA TYR A 31 11.995 -3.364 0.320 1.00 0.00 H new ATOM 0 HB2 TYR A 31 9.167 -4.051 -0.374 1.00 0.00 H new ATOM 0 HB3 TYR A 31 9.725 -2.448 -0.810 1.00 0.00 H new ATOM 0 HD1 TYR A 31 11.337 -5.847 -0.871 1.00 0.00 H new ATOM 0 HD2 TYR A 31 10.288 -2.350 -3.067 1.00 0.00 H new ATOM 0 HE1 TYR A 31 12.431 -6.772 -2.865 1.00 0.00 H new ATOM 0 HE2 TYR A 31 11.374 -3.277 -5.064 1.00 0.00 H new ATOM 0 HH TYR A 31 12.495 -4.963 -5.944 1.00 0.00 H new ATOM 224 N THR A 32 9.448 -1.659 1.389 1.00 0.00 N ATOM 225 CA THR A 32 9.054 -0.497 2.176 1.00 0.00 C ATOM 226 C THR A 32 7.600 -0.621 2.620 1.00 0.00 C ATOM 227 O THR A 32 6.716 -0.902 1.810 1.00 0.00 O ATOM 228 CB THR A 32 9.251 0.791 1.372 1.00 0.00 C ATOM 229 OG1 THR A 32 9.649 0.501 0.043 1.00 0.00 O ATOM 230 CG2 THR A 32 10.290 1.715 1.971 1.00 0.00 C ATOM 0 H THR A 32 8.732 -1.995 0.745 1.00 0.00 H new ATOM 0 HA THR A 32 9.688 -0.454 3.061 1.00 0.00 H new ATOM 0 HB THR A 32 8.284 1.293 1.392 1.00 0.00 H new ATOM 0 HG1 THR A 32 9.767 1.338 -0.453 1.00 0.00 H new ATOM 0 HG21 THR A 32 10.381 2.609 1.354 1.00 0.00 H new ATOM 0 HG22 THR A 32 9.986 1.999 2.979 1.00 0.00 H new ATOM 0 HG23 THR A 32 11.251 1.203 2.013 1.00 0.00 H new ATOM 238 N CYS A 33 7.359 -0.414 3.909 1.00 0.00 N ATOM 239 CA CYS A 33 6.010 -0.509 4.454 1.00 0.00 C ATOM 240 C CYS A 33 5.076 0.494 3.785 1.00 0.00 C ATOM 241 O CYS A 33 5.484 1.601 3.434 1.00 0.00 O ATOM 242 CB CYS A 33 6.031 -0.271 5.964 1.00 0.00 C ATOM 243 SG CYS A 33 4.733 -1.147 6.868 1.00 0.00 S ATOM 0 H CYS A 33 8.077 -0.180 4.594 1.00 0.00 H new ATOM 0 HA CYS A 33 5.637 -1.513 4.254 1.00 0.00 H new ATOM 0 HB2 CYS A 33 7.001 -0.577 6.356 1.00 0.00 H new ATOM 0 HB3 CYS A 33 5.933 0.798 6.154 1.00 0.00 H new ATOM 0 HG CYS A 33 4.835 -0.884 8.137 1.00 0.00 H new ATOM 249 N LEU A 34 3.821 0.095 3.610 1.00 0.00 N ATOM 250 CA LEU A 34 2.823 0.954 2.984 1.00 0.00 C ATOM 251 C LEU A 34 1.430 0.649 3.526 1.00 0.00 C ATOM 252 O LEU A 34 0.673 1.556 3.868 1.00 0.00 O ATOM 253 CB LEU A 34 2.844 0.769 1.465 1.00 0.00 C ATOM 254 CG LEU A 34 2.227 1.916 0.663 1.00 0.00 C ATOM 255 CD1 LEU A 34 0.742 2.040 0.967 1.00 0.00 C ATOM 256 CD2 LEU A 34 2.946 3.222 0.963 1.00 0.00 C ATOM 0 H LEU A 34 3.470 -0.820 3.894 1.00 0.00 H new ATOM 0 HA LEU A 34 3.068 1.990 3.221 1.00 0.00 H new ATOM 0 HB2 LEU A 34 3.878 0.637 1.145 1.00 0.00 H new ATOM 0 HB3 LEU A 34 2.314 -0.152 1.219 1.00 0.00 H new ATOM 0 HG LEU A 34 2.342 1.697 -0.398 1.00 0.00 H new ATOM 0 HD11 LEU A 34 0.319 2.861 0.388 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.237 1.111 0.701 1.00 0.00 H new ATOM 0 HD13 LEU A 34 0.603 2.237 2.030 1.00 0.00 H new ATOM 0 HD21 LEU A 34 2.494 4.027 0.384 1.00 0.00 H new ATOM 0 HD22 LEU A 34 2.862 3.448 2.026 1.00 0.00 H new ATOM 0 HD23 LEU A 34 3.998 3.128 0.694 1.00 0.00 H new ATOM 268 N GLY A 35 1.103 -0.637 3.604 1.00 0.00 N ATOM 269 CA GLY A 35 -0.194 -1.047 4.107 1.00 0.00 C ATOM 270 C GLY A 35 -0.147 -2.400 4.788 1.00 0.00 C ATOM 271 O GLY A 35 0.924 -2.988 4.939 1.00 0.00 O ATOM 0 H GLY A 35 1.716 -1.404 3.327 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -0.560 -0.301 4.812 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -0.906 -1.083 3.282 1.00 0.00 H new ATOM 275 N HIS A 36 -1.307 -2.895 5.203 1.00 0.00 N ATOM 276 CA HIS A 36 -1.385 -4.188 5.872 1.00 0.00 C ATOM 277 C HIS A 36 -2.695 -4.897 5.544 1.00 0.00 C ATOM 278 O HIS A 36 -3.654 -4.274 5.085 1.00 0.00 O ATOM 279 CB HIS A 36 -1.254 -4.016 7.387 1.00 0.00 C ATOM 280 CG HIS A 36 0.076 -3.489 7.820 1.00 0.00 C ATOM 281 ND1 HIS A 36 0.501 -2.202 7.565 1.00 0.00 N ATOM 282 CD2 HIS A 36 1.079 -4.086 8.502 1.00 0.00 C ATOM 283 CE1 HIS A 36 1.710 -2.032 8.070 1.00 0.00 C ATOM 284 NE2 HIS A 36 2.084 -3.160 8.644 1.00 0.00 N ATOM 0 H HIS A 36 -2.204 -2.423 5.089 1.00 0.00 H new ATOM 0 HA HIS A 36 -0.560 -4.801 5.510 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -2.034 -3.339 7.735 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -1.428 -4.978 7.869 1.00 0.00 H new ATOM 0 HD2 HIS A 36 1.089 -5.102 8.867 1.00 0.00 H new ATOM 0 HE1 HIS A 36 2.293 -1.124 8.021 1.00 0.00 H new ATOM 0 HE2 HIS A 36 2.974 -3.319 9.116 1.00 0.00 H new ATOM 293 N LEU A 37 -2.730 -6.203 5.787 1.00 0.00 N ATOM 294 CA LEU A 37 -3.920 -7.002 5.525 1.00 0.00 C ATOM 295 C LEU A 37 -4.323 -7.789 6.767 1.00 0.00 C ATOM 296 O LEU A 37 -3.522 -8.539 7.325 1.00 0.00 O ATOM 297 CB LEU A 37 -3.673 -7.960 4.358 1.00 0.00 C ATOM 298 CG LEU A 37 -3.043 -7.323 3.117 1.00 0.00 C ATOM 299 CD1 LEU A 37 -1.532 -7.491 3.141 1.00 0.00 C ATOM 300 CD2 LEU A 37 -3.627 -7.929 1.850 1.00 0.00 C ATOM 0 H LEU A 37 -1.944 -6.732 6.166 1.00 0.00 H new ATOM 0 HA LEU A 37 -4.733 -6.325 5.261 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -3.026 -8.767 4.701 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -4.623 -8.413 4.073 1.00 0.00 H new ATOM 0 HG LEU A 37 -3.271 -6.257 3.124 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -1.101 -7.032 2.251 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -1.126 -7.009 4.031 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -1.284 -8.552 3.158 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.167 -7.463 0.978 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.430 -9.001 1.835 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.703 -7.757 1.827 1.00 0.00 H new ATOM 312 N VAL A 38 -5.568 -7.612 7.198 1.00 0.00 N ATOM 313 CA VAL A 38 -6.071 -8.306 8.377 1.00 0.00 C ATOM 314 C VAL A 38 -6.941 -9.494 7.984 1.00 0.00 C ATOM 315 O VAL A 38 -7.943 -9.338 7.286 1.00 0.00 O ATOM 316 CB VAL A 38 -6.887 -7.362 9.279 1.00 0.00 C ATOM 317 CG1 VAL A 38 -7.234 -8.045 10.593 1.00 0.00 C ATOM 318 CG2 VAL A 38 -6.126 -6.068 9.527 1.00 0.00 C ATOM 0 H VAL A 38 -6.245 -6.995 6.749 1.00 0.00 H new ATOM 0 HA VAL A 38 -5.202 -8.662 8.930 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.818 -7.116 8.767 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -7.811 -7.362 11.217 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -7.824 -8.940 10.393 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -6.317 -8.323 11.112 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -6.719 -5.414 10.166 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -5.178 -6.291 10.016 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -5.935 -5.570 8.576 1.00 0.00 H new ATOM 328 N ASN A 39 -6.553 -10.681 8.440 1.00 0.00 N ATOM 329 CA ASN A 39 -7.298 -11.897 8.138 1.00 0.00 C ATOM 330 C ASN A 39 -8.373 -12.149 9.190 1.00 0.00 C ATOM 331 O ASN A 39 -8.067 -12.412 10.353 1.00 0.00 O ATOM 332 CB ASN A 39 -6.348 -13.096 8.061 1.00 0.00 C ATOM 333 CG ASN A 39 -6.119 -13.561 6.636 1.00 0.00 C ATOM 334 OD1 ASN A 39 -6.847 -14.411 6.124 1.00 0.00 O ATOM 335 ND2 ASN A 39 -5.102 -13.005 5.989 1.00 0.00 N ATOM 0 H ASN A 39 -5.727 -10.826 9.020 1.00 0.00 H new ATOM 0 HA ASN A 39 -7.785 -11.767 7.171 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -5.392 -12.828 8.511 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -6.757 -13.919 8.648 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -4.898 -13.279 5.028 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -4.524 -12.304 6.453 1.00 0.00 H new ATOM 342 N LEU A 40 -9.633 -12.067 8.776 1.00 0.00 N ATOM 343 CA LEU A 40 -10.751 -12.287 9.685 1.00 0.00 C ATOM 344 C LEU A 40 -10.959 -13.776 9.940 1.00 0.00 C ATOM 345 O LEU A 40 -11.443 -14.503 9.072 1.00 0.00 O ATOM 346 CB LEU A 40 -12.029 -11.672 9.113 1.00 0.00 C ATOM 347 CG LEU A 40 -12.203 -10.175 9.379 1.00 0.00 C ATOM 348 CD1 LEU A 40 -12.780 -9.476 8.157 1.00 0.00 C ATOM 349 CD2 LEU A 40 -13.094 -9.950 10.592 1.00 0.00 C ATOM 0 H LEU A 40 -9.905 -11.850 7.817 1.00 0.00 H new ATOM 0 HA LEU A 40 -10.517 -11.804 10.633 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -12.043 -11.838 8.036 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -12.886 -12.201 9.529 1.00 0.00 H new ATOM 0 HG LEU A 40 -11.222 -9.747 9.586 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -12.896 -8.413 8.367 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -12.106 -9.607 7.311 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -13.752 -9.906 7.917 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -13.207 -8.880 10.767 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -14.073 -10.394 10.412 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -12.641 -10.415 11.468 1.00 0.00 H new ATOM 361 N ILE A 41 -10.592 -14.225 11.136 1.00 0.00 N ATOM 362 CA ILE A 41 -10.739 -15.628 11.506 1.00 0.00 C ATOM 363 C ILE A 41 -11.568 -15.773 12.781 1.00 0.00 C ATOM 364 O ILE A 41 -11.407 -14.998 13.725 1.00 0.00 O ATOM 365 CB ILE A 41 -9.371 -16.306 11.716 1.00 0.00 C ATOM 366 CG1 ILE A 41 -8.370 -15.838 10.657 1.00 0.00 C ATOM 367 CG2 ILE A 41 -9.518 -17.819 11.676 1.00 0.00 C ATOM 368 CD1 ILE A 41 -6.968 -16.363 10.877 1.00 0.00 C ATOM 0 H ILE A 41 -10.190 -13.637 11.866 1.00 0.00 H new ATOM 0 HA ILE A 41 -11.252 -16.120 10.680 1.00 0.00 H new ATOM 0 HB ILE A 41 -8.992 -16.020 12.697 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -8.718 -16.156 9.674 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -8.344 -14.748 10.649 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -8.543 -18.283 11.826 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -10.198 -18.140 12.465 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -9.918 -18.120 10.708 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -6.313 -15.991 10.089 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -6.600 -16.024 11.845 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -6.980 -17.453 10.855 1.00 0.00 H new ATOM 380 N PRO A 42 -12.470 -16.770 12.831 1.00 0.00 N ATOM 381 CA PRO A 42 -13.320 -17.006 14.004 1.00 0.00 C ATOM 382 C PRO A 42 -12.516 -17.118 15.295 1.00 0.00 C ATOM 383 O PRO A 42 -13.027 -16.849 16.381 1.00 0.00 O ATOM 384 CB PRO A 42 -14.006 -18.337 13.686 1.00 0.00 C ATOM 385 CG PRO A 42 -13.996 -18.424 12.199 1.00 0.00 C ATOM 386 CD PRO A 42 -12.731 -17.744 11.754 1.00 0.00 C ATOM 0 HA PRO A 42 -14.013 -16.182 14.173 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -13.472 -19.175 14.135 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -15.023 -18.361 14.077 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -14.018 -19.462 11.869 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -14.872 -17.935 11.773 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -11.910 -18.453 11.646 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -12.857 -17.252 10.789 1.00 0.00 H new ATOM 394 N GLY A 43 -11.254 -17.518 15.168 1.00 0.00 N ATOM 395 CA GLY A 43 -10.401 -17.661 16.334 1.00 0.00 C ATOM 396 C GLY A 43 -9.683 -16.374 16.691 1.00 0.00 C ATOM 397 O GLY A 43 -9.382 -16.127 17.859 1.00 0.00 O ATOM 0 H GLY A 43 -10.808 -17.745 14.280 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -11.003 -17.985 17.183 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -9.666 -18.444 16.148 1.00 0.00 H new ATOM 401 N LYS A 44 -9.406 -15.551 15.684 1.00 0.00 N ATOM 402 CA LYS A 44 -8.720 -14.283 15.894 1.00 0.00 C ATOM 403 C LYS A 44 -8.471 -13.574 14.567 1.00 0.00 C ATOM 404 O LYS A 44 -9.024 -13.954 13.535 1.00 0.00 O ATOM 405 CB LYS A 44 -7.394 -14.505 16.628 1.00 0.00 C ATOM 406 CG LYS A 44 -7.167 -13.536 17.778 1.00 0.00 C ATOM 407 CD LYS A 44 -6.140 -14.073 18.763 1.00 0.00 C ATOM 408 CE LYS A 44 -6.807 -14.695 19.980 1.00 0.00 C ATOM 409 NZ LYS A 44 -6.100 -15.925 20.432 1.00 0.00 N ATOM 0 H LYS A 44 -9.648 -15.742 14.712 1.00 0.00 H new ATOM 0 HA LYS A 44 -9.361 -13.651 16.509 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -7.367 -15.525 17.012 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -6.574 -14.410 15.916 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -6.830 -12.576 17.386 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -8.109 -13.356 18.295 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -5.515 -14.817 18.269 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -5.482 -13.264 19.081 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -6.829 -13.969 20.793 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -7.843 -14.938 19.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -6.585 -16.319 21.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -6.101 -16.628 19.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -5.119 -15.689 20.684 1.00 0.00 H new ATOM 423 N GLU A 45 -7.637 -12.538 14.602 1.00 0.00 N ATOM 424 CA GLU A 45 -7.317 -11.775 13.401 1.00 0.00 C ATOM 425 C GLU A 45 -5.808 -11.710 13.181 1.00 0.00 C ATOM 426 O GLU A 45 -5.053 -11.372 14.092 1.00 0.00 O ATOM 427 CB GLU A 45 -7.891 -10.361 13.502 1.00 0.00 C ATOM 428 CG GLU A 45 -9.389 -10.330 13.761 1.00 0.00 C ATOM 429 CD GLU A 45 -9.746 -9.615 15.049 1.00 0.00 C ATOM 430 OE1 GLU A 45 -9.216 -8.508 15.280 1.00 0.00 O ATOM 431 OE2 GLU A 45 -10.556 -10.162 15.826 1.00 0.00 O ATOM 0 H GLU A 45 -7.172 -12.209 15.448 1.00 0.00 H new ATOM 0 HA GLU A 45 -7.768 -12.283 12.548 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -7.381 -9.827 14.304 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -7.679 -9.825 12.577 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -9.888 -9.837 12.926 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -9.768 -11.351 13.800 1.00 0.00 H new ATOM 438 N GLN A 46 -5.378 -12.037 11.967 1.00 0.00 N ATOM 439 CA GLN A 46 -3.960 -12.016 11.625 1.00 0.00 C ATOM 440 C GLN A 46 -3.616 -10.769 10.816 1.00 0.00 C ATOM 441 O GLN A 46 -4.256 -10.477 9.806 1.00 0.00 O ATOM 442 CB GLN A 46 -3.585 -13.274 10.837 1.00 0.00 C ATOM 443 CG GLN A 46 -2.307 -13.937 11.322 1.00 0.00 C ATOM 444 CD GLN A 46 -1.611 -14.729 10.233 1.00 0.00 C ATOM 445 OE1 GLN A 46 -0.951 -14.163 9.362 1.00 0.00 O ATOM 446 NE2 GLN A 46 -1.757 -16.048 10.276 1.00 0.00 N ATOM 0 H GLN A 46 -5.991 -12.320 11.203 1.00 0.00 H new ATOM 0 HA GLN A 46 -3.386 -11.995 12.552 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -4.404 -13.991 10.902 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -3.472 -13.013 9.785 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -1.628 -13.174 11.701 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -2.540 -14.600 12.156 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -2.313 -16.476 11.016 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -1.313 -16.634 9.569 1.00 0.00 H new ATOM 455 N LYS A 47 -2.602 -10.036 11.267 1.00 0.00 N ATOM 456 CA LYS A 47 -2.176 -8.819 10.584 1.00 0.00 C ATOM 457 C LYS A 47 -0.939 -9.076 9.727 1.00 0.00 C ATOM 458 O LYS A 47 0.043 -9.652 10.194 1.00 0.00 O ATOM 459 CB LYS A 47 -1.887 -7.714 11.603 1.00 0.00 C ATOM 460 CG LYS A 47 -2.473 -6.364 11.219 1.00 0.00 C ATOM 461 CD LYS A 47 -3.215 -5.726 12.384 1.00 0.00 C ATOM 462 CE LYS A 47 -2.947 -4.232 12.465 1.00 0.00 C ATOM 463 NZ LYS A 47 -4.174 -3.466 12.820 1.00 0.00 N ATOM 0 H LYS A 47 -2.061 -10.263 12.101 1.00 0.00 H new ATOM 0 HA LYS A 47 -2.986 -8.498 9.929 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -2.286 -8.012 12.573 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -0.808 -7.612 11.720 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -1.674 -5.700 10.888 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -3.154 -6.488 10.377 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -4.285 -5.899 12.273 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -2.910 -6.202 13.316 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -2.173 -4.042 13.208 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -2.563 -3.880 11.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -3.949 -2.452 12.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -4.905 -3.627 12.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -4.526 -3.784 13.745 1.00 0.00 H new ATOM 477 N VAL A 48 -0.997 -8.646 8.471 1.00 0.00 N ATOM 478 CA VAL A 48 0.116 -8.826 7.547 1.00 0.00 C ATOM 479 C VAL A 48 0.591 -7.488 6.990 1.00 0.00 C ATOM 480 O VAL A 48 -0.197 -6.553 6.842 1.00 0.00 O ATOM 481 CB VAL A 48 -0.276 -9.747 6.376 1.00 0.00 C ATOM 482 CG1 VAL A 48 0.928 -10.038 5.493 1.00 0.00 C ATOM 483 CG2 VAL A 48 -0.890 -11.038 6.897 1.00 0.00 C ATOM 0 H VAL A 48 -1.805 -8.170 8.069 1.00 0.00 H new ATOM 0 HA VAL A 48 0.926 -9.288 8.111 1.00 0.00 H new ATOM 0 HB VAL A 48 -1.022 -9.234 5.770 1.00 0.00 H new ATOM 0 HG11 VAL A 48 0.628 -10.690 4.673 1.00 0.00 H new ATOM 0 HG12 VAL A 48 1.318 -9.103 5.090 1.00 0.00 H new ATOM 0 HG13 VAL A 48 1.702 -10.529 6.083 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -1.161 -11.677 6.057 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -0.168 -11.556 7.528 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.782 -10.807 7.480 1.00 0.00 H new ATOM 493 N GLU A 49 1.881 -7.403 6.681 1.00 0.00 N ATOM 494 CA GLU A 49 2.458 -6.177 6.139 1.00 0.00 C ATOM 495 C GLU A 49 2.657 -6.288 4.630 1.00 0.00 C ATOM 496 O GLU A 49 3.140 -7.306 4.133 1.00 0.00 O ATOM 497 CB GLU A 49 3.794 -5.873 6.820 1.00 0.00 C ATOM 498 CG GLU A 49 4.414 -4.556 6.382 1.00 0.00 C ATOM 499 CD GLU A 49 5.903 -4.669 6.121 1.00 0.00 C ATOM 500 OE1 GLU A 49 6.677 -4.686 7.101 1.00 0.00 O ATOM 501 OE2 GLU A 49 6.295 -4.742 4.938 1.00 0.00 O ATOM 0 H GLU A 49 2.546 -8.167 6.796 1.00 0.00 H new ATOM 0 HA GLU A 49 1.763 -5.361 6.336 1.00 0.00 H new ATOM 0 HB2 GLU A 49 3.646 -5.854 7.900 1.00 0.00 H new ATOM 0 HB3 GLU A 49 4.493 -6.682 6.608 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.916 -4.208 5.477 1.00 0.00 H new ATOM 0 HG3 GLU A 49 4.240 -3.804 7.151 1.00 0.00 H new ATOM 508 N ILE A 50 2.284 -5.236 3.908 1.00 0.00 N ATOM 509 CA ILE A 50 2.424 -5.219 2.456 1.00 0.00 C ATOM 510 C ILE A 50 3.406 -4.137 2.009 1.00 0.00 C ATOM 511 O ILE A 50 3.330 -2.991 2.452 1.00 0.00 O ATOM 512 CB ILE A 50 1.062 -5.002 1.760 1.00 0.00 C ATOM 513 CG1 ILE A 50 1.192 -5.222 0.252 1.00 0.00 C ATOM 514 CG2 ILE A 50 0.514 -3.610 2.056 1.00 0.00 C ATOM 515 CD1 ILE A 50 0.048 -6.013 -0.342 1.00 0.00 C ATOM 0 H ILE A 50 1.883 -4.386 4.304 1.00 0.00 H new ATOM 0 HA ILE A 50 2.814 -6.194 2.162 1.00 0.00 H new ATOM 0 HB ILE A 50 0.356 -5.732 2.157 1.00 0.00 H new ATOM 0 HG12 ILE A 50 1.251 -4.254 -0.245 1.00 0.00 H new ATOM 0 HG13 ILE A 50 2.128 -5.742 0.048 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -0.445 -3.482 1.555 1.00 0.00 H new ATOM 0 HG22 ILE A 50 0.380 -3.493 3.131 1.00 0.00 H new ATOM 0 HG23 ILE A 50 1.215 -2.858 1.694 1.00 0.00 H new ATOM 0 HD11 ILE A 50 0.205 -6.131 -1.414 1.00 0.00 H new ATOM 0 HD12 ILE A 50 0.002 -6.995 0.128 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -0.889 -5.484 -0.169 1.00 0.00 H new ATOM 527 N THR A 51 4.332 -4.514 1.132 1.00 0.00 N ATOM 528 CA THR A 51 5.336 -3.583 0.626 1.00 0.00 C ATOM 529 C THR A 51 4.973 -3.095 -0.774 1.00 0.00 C ATOM 530 O THR A 51 4.086 -3.646 -1.424 1.00 0.00 O ATOM 531 CB THR A 51 6.710 -4.256 0.595 1.00 0.00 C ATOM 532 OG1 THR A 51 6.576 -5.663 0.515 1.00 0.00 O ATOM 533 CG2 THR A 51 7.561 -3.946 1.807 1.00 0.00 C ATOM 0 H THR A 51 4.408 -5.459 0.756 1.00 0.00 H new ATOM 0 HA THR A 51 5.367 -2.724 1.296 1.00 0.00 H new ATOM 0 HB THR A 51 7.206 -3.853 -0.288 1.00 0.00 H new ATOM 0 HG1 THR A 51 7.465 -6.076 0.494 1.00 0.00 H new ATOM 0 HG21 THR A 51 8.520 -4.456 1.718 1.00 0.00 H new ATOM 0 HG22 THR A 51 7.726 -2.870 1.870 1.00 0.00 H new ATOM 0 HG23 THR A 51 7.050 -4.288 2.707 1.00 0.00 H new ATOM 541 N ASN A 52 5.675 -2.064 -1.236 1.00 0.00 N ATOM 542 CA ASN A 52 5.438 -1.511 -2.566 1.00 0.00 C ATOM 543 C ASN A 52 6.361 -2.171 -3.587 1.00 0.00 C ATOM 544 O ASN A 52 7.259 -1.535 -4.138 1.00 0.00 O ATOM 545 CB ASN A 52 5.649 0.005 -2.565 1.00 0.00 C ATOM 546 CG ASN A 52 6.925 0.414 -1.856 1.00 0.00 C ATOM 547 OD1 ASN A 52 6.809 1.360 -0.931 1.00 0.00 O flip ATOM 548 ND2 ASN A 52 8.001 -0.115 -2.134 1.00 0.00 N flip ATOM 0 H ASN A 52 6.412 -1.595 -0.710 1.00 0.00 H new ATOM 0 HA ASN A 52 4.404 -1.716 -2.844 1.00 0.00 H new ATOM 0 HB2 ASN A 52 5.677 0.365 -3.593 1.00 0.00 H new ATOM 0 HB3 ASN A 52 4.799 0.486 -2.082 1.00 0.00 H new ATOM 0 HD21 ASN A 52 8.043 -0.838 -2.852 1.00 0.00 H new ATOM 0 HD22 ASN A 52 8.850 0.170 -1.646 1.00 0.00 H new ATOM 555 N ARG A 53 6.136 -3.459 -3.816 1.00 0.00 N ATOM 556 CA ARG A 53 6.941 -4.236 -4.754 1.00 0.00 C ATOM 557 C ARG A 53 6.435 -4.108 -6.179 1.00 0.00 C ATOM 558 O ARG A 53 6.900 -4.823 -7.067 1.00 0.00 O ATOM 559 CB ARG A 53 6.939 -5.708 -4.334 1.00 0.00 C ATOM 560 CG ARG A 53 8.047 -6.534 -4.968 1.00 0.00 C ATOM 561 CD ARG A 53 7.695 -8.014 -4.978 1.00 0.00 C ATOM 562 NE ARG A 53 8.882 -8.859 -5.086 1.00 0.00 N ATOM 563 CZ ARG A 53 9.689 -9.138 -4.065 1.00 0.00 C ATOM 564 NH1 ARG A 53 9.442 -8.640 -2.860 1.00 0.00 N ATOM 565 NH2 ARG A 53 10.745 -9.919 -4.250 1.00 0.00 N ATOM 0 H ARG A 53 5.396 -3.993 -3.361 1.00 0.00 H new ATOM 0 HA ARG A 53 7.956 -3.841 -4.729 1.00 0.00 H new ATOM 0 HB2 ARG A 53 7.032 -5.766 -3.250 1.00 0.00 H new ATOM 0 HB3 ARG A 53 5.977 -6.148 -4.595 1.00 0.00 H new ATOM 0 HG2 ARG A 53 8.220 -6.192 -5.988 1.00 0.00 H new ATOM 0 HG3 ARG A 53 8.976 -6.383 -4.419 1.00 0.00 H new ATOM 0 HD2 ARG A 53 7.154 -8.264 -4.065 1.00 0.00 H new ATOM 0 HD3 ARG A 53 7.025 -8.222 -5.813 1.00 0.00 H new ATOM 0 HE ARG A 53 9.105 -9.259 -5.997 1.00 0.00 H new ATOM 0 HH11 ARG A 53 8.630 -8.040 -2.713 1.00 0.00 H new ATOM 0 HH12 ARG A 53 10.064 -8.857 -2.081 1.00 0.00 H new ATOM 0 HH21 ARG A 53 10.938 -10.305 -5.174 1.00 0.00 H new ATOM 0 HH22 ARG A 53 11.364 -10.133 -3.468 1.00 0.00 H new ATOM 579 N ASN A 54 5.470 -3.222 -6.411 1.00 0.00 N ATOM 580 CA ASN A 54 4.910 -3.059 -7.747 1.00 0.00 C ATOM 581 C ASN A 54 4.055 -4.275 -8.082 1.00 0.00 C ATOM 582 O ASN A 54 2.993 -4.154 -8.690 1.00 0.00 O ATOM 583 CB ASN A 54 6.021 -2.884 -8.790 1.00 0.00 C ATOM 584 CG ASN A 54 5.927 -1.555 -9.515 1.00 0.00 C ATOM 585 OD1 ASN A 54 5.295 -0.616 -9.035 1.00 0.00 O ATOM 586 ND2 ASN A 54 6.557 -1.473 -10.682 1.00 0.00 N ATOM 0 H ASN A 54 5.064 -2.613 -5.700 1.00 0.00 H new ATOM 0 HA ASN A 54 4.292 -2.161 -7.766 1.00 0.00 H new ATOM 0 HB2 ASN A 54 6.992 -2.960 -8.300 1.00 0.00 H new ATOM 0 HB3 ASN A 54 5.966 -3.696 -9.515 1.00 0.00 H new ATOM 0 HD21 ASN A 54 6.528 -0.605 -11.217 1.00 0.00 H new ATOM 0 HD22 ASN A 54 7.070 -2.278 -11.042 1.00 0.00 H new ATOM 593 N VAL A 55 4.528 -5.446 -7.659 1.00 0.00 N ATOM 594 CA VAL A 55 3.817 -6.693 -7.882 1.00 0.00 C ATOM 595 C VAL A 55 3.857 -7.555 -6.626 1.00 0.00 C ATOM 596 O VAL A 55 4.902 -7.695 -5.992 1.00 0.00 O ATOM 597 CB VAL A 55 4.420 -7.481 -9.055 1.00 0.00 C ATOM 598 CG1 VAL A 55 3.672 -8.793 -9.258 1.00 0.00 C ATOM 599 CG2 VAL A 55 4.402 -6.645 -10.325 1.00 0.00 C ATOM 0 H VAL A 55 5.409 -5.552 -7.156 1.00 0.00 H new ATOM 0 HA VAL A 55 2.784 -6.443 -8.126 1.00 0.00 H new ATOM 0 HB VAL A 55 5.458 -7.715 -8.817 1.00 0.00 H new ATOM 0 HG11 VAL A 55 4.113 -9.338 -10.093 1.00 0.00 H new ATOM 0 HG12 VAL A 55 3.743 -9.396 -8.353 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.624 -8.585 -9.474 1.00 0.00 H new ATOM 0 HG21 VAL A 55 4.833 -7.220 -11.145 1.00 0.00 H new ATOM 0 HG22 VAL A 55 3.374 -6.378 -10.570 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.986 -5.738 -10.172 1.00 0.00 H new ATOM 609 N THR A 56 2.717 -8.126 -6.269 1.00 0.00 N ATOM 610 CA THR A 56 2.622 -8.969 -5.085 1.00 0.00 C ATOM 611 C THR A 56 2.054 -10.337 -5.449 1.00 0.00 C ATOM 612 O THR A 56 1.035 -10.428 -6.134 1.00 0.00 O ATOM 613 CB THR A 56 1.741 -8.289 -4.033 1.00 0.00 C ATOM 614 OG1 THR A 56 2.309 -7.055 -3.629 1.00 0.00 O ATOM 615 CG2 THR A 56 1.525 -9.121 -2.787 1.00 0.00 C ATOM 0 H THR A 56 1.842 -8.021 -6.783 1.00 0.00 H new ATOM 0 HA THR A 56 3.621 -9.112 -4.672 1.00 0.00 H new ATOM 0 HB THR A 56 0.777 -8.147 -4.521 1.00 0.00 H new ATOM 0 HG1 THR A 56 3.166 -7.220 -3.182 1.00 0.00 H new ATOM 0 HG21 THR A 56 0.892 -8.573 -2.089 1.00 0.00 H new ATOM 0 HG22 THR A 56 1.041 -10.060 -3.056 1.00 0.00 H new ATOM 0 HG23 THR A 56 2.486 -9.330 -2.318 1.00 0.00 H new ATOM 623 N THR A 57 2.711 -11.401 -4.991 1.00 0.00 N ATOM 624 CA THR A 57 2.249 -12.753 -5.285 1.00 0.00 C ATOM 625 C THR A 57 1.564 -13.370 -4.069 1.00 0.00 C ATOM 626 O THR A 57 2.036 -13.235 -2.941 1.00 0.00 O ATOM 627 CB THR A 57 3.419 -13.630 -5.737 1.00 0.00 C ATOM 628 OG1 THR A 57 4.655 -12.979 -5.504 1.00 0.00 O ATOM 629 CG2 THR A 57 3.359 -13.990 -7.205 1.00 0.00 C ATOM 0 H THR A 57 3.556 -11.353 -4.421 1.00 0.00 H new ATOM 0 HA THR A 57 1.521 -12.695 -6.094 1.00 0.00 H new ATOM 0 HB THR A 57 3.340 -14.545 -5.149 1.00 0.00 H new ATOM 0 HG1 THR A 57 5.349 -13.384 -6.065 1.00 0.00 H new ATOM 0 HG21 THR A 57 4.216 -14.612 -7.462 1.00 0.00 H new ATOM 0 HG22 THR A 57 2.439 -14.538 -7.408 1.00 0.00 H new ATOM 0 HG23 THR A 57 3.379 -13.080 -7.804 1.00 0.00 H new ATOM 637 N ILE A 58 0.444 -14.045 -4.306 1.00 0.00 N ATOM 638 CA ILE A 58 -0.307 -14.676 -3.228 1.00 0.00 C ATOM 639 C ILE A 58 -0.449 -16.177 -3.460 1.00 0.00 C ATOM 640 O ILE A 58 -1.030 -16.612 -4.455 1.00 0.00 O ATOM 641 CB ILE A 58 -1.709 -14.054 -3.083 1.00 0.00 C ATOM 642 CG1 ILE A 58 -1.604 -12.529 -3.019 1.00 0.00 C ATOM 643 CG2 ILE A 58 -2.405 -14.597 -1.844 1.00 0.00 C ATOM 644 CD1 ILE A 58 -2.938 -11.836 -2.842 1.00 0.00 C ATOM 0 H ILE A 58 0.037 -14.169 -5.233 1.00 0.00 H new ATOM 0 HA ILE A 58 0.255 -14.506 -2.309 1.00 0.00 H new ATOM 0 HB ILE A 58 -2.305 -14.324 -3.955 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -0.948 -12.253 -2.193 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -1.135 -12.167 -3.934 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -3.394 -14.148 -1.756 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -2.504 -15.679 -1.927 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -1.816 -14.354 -0.960 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -2.786 -10.757 -2.805 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -3.590 -12.082 -3.680 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -3.401 -12.169 -1.913 1.00 0.00 H new ATOM 656 N GLY A 59 0.087 -16.962 -2.529 1.00 0.00 N ATOM 657 CA GLY A 59 0.016 -18.407 -2.639 1.00 0.00 C ATOM 658 C GLY A 59 0.867 -19.106 -1.596 1.00 0.00 C ATOM 659 O GLY A 59 0.929 -18.674 -0.446 1.00 0.00 O ATOM 0 H GLY A 59 0.570 -16.621 -1.698 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -1.021 -18.727 -2.533 1.00 0.00 H new ATOM 0 HA3 GLY A 59 0.343 -18.710 -3.634 1.00 0.00 H new ATOM 663 N ARG A 60 1.525 -20.188 -1.998 1.00 0.00 N ATOM 664 CA ARG A 60 2.378 -20.949 -1.090 1.00 0.00 C ATOM 665 C ARG A 60 3.847 -20.844 -1.497 1.00 0.00 C ATOM 666 O ARG A 60 4.742 -21.072 -0.683 1.00 0.00 O ATOM 667 CB ARG A 60 1.949 -22.417 -1.061 1.00 0.00 C ATOM 668 CG ARG A 60 1.914 -23.012 0.338 1.00 0.00 C ATOM 669 CD ARG A 60 1.215 -24.362 0.353 1.00 0.00 C ATOM 670 NE ARG A 60 1.386 -25.054 1.630 1.00 0.00 N ATOM 671 CZ ARG A 60 2.476 -25.741 1.962 1.00 0.00 C ATOM 672 NH1 ARG A 60 3.497 -25.827 1.118 1.00 0.00 N ATOM 673 NH2 ARG A 60 2.546 -26.342 3.141 1.00 0.00 N ATOM 0 H ARG A 60 1.484 -20.559 -2.947 1.00 0.00 H new ATOM 0 HA ARG A 60 2.267 -20.525 -0.092 1.00 0.00 H new ATOM 0 HB2 ARG A 60 0.960 -22.507 -1.510 1.00 0.00 H new ATOM 0 HB3 ARG A 60 2.633 -22.999 -1.678 1.00 0.00 H new ATOM 0 HG2 ARG A 60 2.932 -23.124 0.712 1.00 0.00 H new ATOM 0 HG3 ARG A 60 1.400 -22.328 1.013 1.00 0.00 H new ATOM 0 HD2 ARG A 60 0.152 -24.222 0.156 1.00 0.00 H new ATOM 0 HD3 ARG A 60 1.609 -24.983 -0.451 1.00 0.00 H new ATOM 0 HE ARG A 60 0.624 -25.007 2.307 1.00 0.00 H new ATOM 0 HH11 ARG A 60 3.448 -25.365 0.210 1.00 0.00 H new ATOM 0 HH12 ARG A 60 4.330 -26.355 1.378 1.00 0.00 H new ATOM 0 HH21 ARG A 60 1.765 -26.278 3.793 1.00 0.00 H new ATOM 0 HH22 ARG A 60 3.381 -26.869 3.396 1.00 0.00 H new ATOM 687 N SER A 61 4.091 -20.501 -2.761 1.00 0.00 N ATOM 688 CA SER A 61 5.453 -20.371 -3.273 1.00 0.00 C ATOM 689 C SER A 61 6.324 -19.546 -2.329 1.00 0.00 C ATOM 690 O SER A 61 5.828 -18.688 -1.599 1.00 0.00 O ATOM 691 CB SER A 61 5.437 -19.729 -4.662 1.00 0.00 C ATOM 692 OG SER A 61 6.243 -20.458 -5.572 1.00 0.00 O ATOM 0 H SER A 61 3.363 -20.308 -3.449 1.00 0.00 H new ATOM 0 HA SER A 61 5.880 -21.371 -3.343 1.00 0.00 H new ATOM 0 HB2 SER A 61 4.413 -19.685 -5.033 1.00 0.00 H new ATOM 0 HB3 SER A 61 5.797 -18.702 -4.595 1.00 0.00 H new ATOM 0 HG SER A 61 6.214 -20.028 -6.452 1.00 0.00 H new ATOM 698 N ARG A 62 7.627 -19.815 -2.348 1.00 0.00 N ATOM 699 CA ARG A 62 8.568 -19.100 -1.494 1.00 0.00 C ATOM 700 C ARG A 62 8.772 -17.670 -1.986 1.00 0.00 C ATOM 701 O ARG A 62 8.856 -16.735 -1.190 1.00 0.00 O ATOM 702 CB ARG A 62 9.910 -19.835 -1.454 1.00 0.00 C ATOM 703 CG ARG A 62 10.077 -20.732 -0.238 1.00 0.00 C ATOM 704 CD ARG A 62 10.912 -21.962 -0.560 1.00 0.00 C ATOM 705 NE ARG A 62 12.199 -21.947 0.132 1.00 0.00 N ATOM 706 CZ ARG A 62 12.331 -22.058 1.452 1.00 0.00 C ATOM 707 NH1 ARG A 62 11.261 -22.190 2.225 1.00 0.00 N ATOM 708 NH2 ARG A 62 13.538 -22.038 2.000 1.00 0.00 N ATOM 0 H ARG A 62 8.054 -20.523 -2.946 1.00 0.00 H new ATOM 0 HA ARG A 62 8.151 -19.062 -0.487 1.00 0.00 H new ATOM 0 HB2 ARG A 62 10.012 -20.438 -2.356 1.00 0.00 H new ATOM 0 HB3 ARG A 62 10.717 -19.102 -1.468 1.00 0.00 H new ATOM 0 HG2 ARG A 62 10.551 -20.170 0.567 1.00 0.00 H new ATOM 0 HG3 ARG A 62 9.097 -21.042 0.124 1.00 0.00 H new ATOM 0 HD2 ARG A 62 10.360 -22.859 -0.279 1.00 0.00 H new ATOM 0 HD3 ARG A 62 11.079 -22.015 -1.636 1.00 0.00 H new ATOM 0 HE ARG A 62 13.045 -21.846 -0.429 1.00 0.00 H new ATOM 0 HH11 ARG A 62 10.330 -22.207 1.809 1.00 0.00 H new ATOM 0 HH12 ARG A 62 11.369 -22.275 3.236 1.00 0.00 H new ATOM 0 HH21 ARG A 62 14.364 -21.938 1.410 1.00 0.00 H new ATOM 0 HH22 ARG A 62 13.640 -22.123 3.011 1.00 0.00 H new ATOM 722 N SER A 63 8.853 -17.509 -3.303 1.00 0.00 N ATOM 723 CA SER A 63 9.049 -16.194 -3.902 1.00 0.00 C ATOM 724 C SER A 63 7.788 -15.340 -3.794 1.00 0.00 C ATOM 725 O SER A 63 7.847 -14.116 -3.908 1.00 0.00 O ATOM 726 CB SER A 63 9.456 -16.337 -5.370 1.00 0.00 C ATOM 727 OG SER A 63 9.831 -15.086 -5.920 1.00 0.00 O ATOM 0 H SER A 63 8.786 -18.273 -3.976 1.00 0.00 H new ATOM 0 HA SER A 63 9.847 -15.693 -3.353 1.00 0.00 H new ATOM 0 HB2 SER A 63 10.286 -17.038 -5.454 1.00 0.00 H new ATOM 0 HB3 SER A 63 8.627 -16.755 -5.941 1.00 0.00 H new ATOM 0 HG SER A 63 10.088 -15.205 -6.858 1.00 0.00 H new ATOM 733 N CYS A 64 6.646 -15.989 -3.577 1.00 0.00 N ATOM 734 CA CYS A 64 5.375 -15.280 -3.457 1.00 0.00 C ATOM 735 C CYS A 64 5.449 -14.204 -2.379 1.00 0.00 C ATOM 736 O CYS A 64 6.313 -14.250 -1.502 1.00 0.00 O ATOM 737 CB CYS A 64 4.248 -16.263 -3.135 1.00 0.00 C ATOM 738 SG CYS A 64 3.600 -17.141 -4.577 1.00 0.00 S ATOM 0 H CYS A 64 6.575 -17.002 -3.481 1.00 0.00 H new ATOM 0 HA CYS A 64 5.167 -14.797 -4.412 1.00 0.00 H new ATOM 0 HB2 CYS A 64 4.612 -16.993 -2.412 1.00 0.00 H new ATOM 0 HB3 CYS A 64 3.433 -15.720 -2.657 1.00 0.00 H new ATOM 0 HG CYS A 64 2.456 -17.682 -4.278 1.00 0.00 H new ATOM 744 N ASP A 65 4.538 -13.237 -2.443 1.00 0.00 N ATOM 745 CA ASP A 65 4.509 -12.157 -1.467 1.00 0.00 C ATOM 746 C ASP A 65 3.819 -12.604 -0.184 1.00 0.00 C ATOM 747 O ASP A 65 4.443 -12.695 0.873 1.00 0.00 O ATOM 748 CB ASP A 65 3.794 -10.933 -2.027 1.00 0.00 C ATOM 749 CG ASP A 65 4.739 -9.994 -2.748 1.00 0.00 C ATOM 750 OD1 ASP A 65 5.564 -10.482 -3.550 1.00 0.00 O ATOM 751 OD2 ASP A 65 4.657 -8.770 -2.512 1.00 0.00 O ATOM 0 H ASP A 65 3.813 -13.181 -3.159 1.00 0.00 H new ATOM 0 HA ASP A 65 5.542 -11.891 -1.243 1.00 0.00 H new ATOM 0 HB2 ASP A 65 3.011 -11.255 -2.714 1.00 0.00 H new ATOM 0 HB3 ASP A 65 3.304 -10.398 -1.214 1.00 0.00 H new ATOM 756 N VAL A 66 2.523 -12.877 -0.291 1.00 0.00 N ATOM 757 CA VAL A 66 1.733 -13.312 0.853 1.00 0.00 C ATOM 758 C VAL A 66 1.589 -14.830 0.878 1.00 0.00 C ATOM 759 O VAL A 66 0.876 -15.409 0.058 1.00 0.00 O ATOM 760 CB VAL A 66 0.331 -12.673 0.841 1.00 0.00 C ATOM 761 CG1 VAL A 66 -0.423 -13.011 2.119 1.00 0.00 C ATOM 762 CG2 VAL A 66 0.430 -11.166 0.655 1.00 0.00 C ATOM 0 H VAL A 66 1.997 -12.804 -1.162 1.00 0.00 H new ATOM 0 HA VAL A 66 2.265 -12.987 1.747 1.00 0.00 H new ATOM 0 HB VAL A 66 -0.226 -13.084 -0.001 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -1.411 -12.551 2.091 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -0.529 -14.093 2.204 1.00 0.00 H new ATOM 0 HG13 VAL A 66 0.130 -12.632 2.979 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -0.571 -10.734 0.649 1.00 0.00 H new ATOM 0 HG22 VAL A 66 1.007 -10.735 1.474 1.00 0.00 H new ATOM 0 HG23 VAL A 66 0.925 -10.948 -0.291 1.00 0.00 H new ATOM 772 N ILE A 67 2.270 -15.469 1.823 1.00 0.00 N ATOM 773 CA ILE A 67 2.215 -16.920 1.954 1.00 0.00 C ATOM 774 C ILE A 67 1.115 -17.341 2.922 1.00 0.00 C ATOM 775 O ILE A 67 1.258 -17.210 4.137 1.00 0.00 O ATOM 776 CB ILE A 67 3.559 -17.496 2.439 1.00 0.00 C ATOM 777 CG1 ILE A 67 4.065 -16.721 3.657 1.00 0.00 C ATOM 778 CG2 ILE A 67 4.586 -17.459 1.318 1.00 0.00 C ATOM 779 CD1 ILE A 67 4.672 -17.604 4.726 1.00 0.00 C ATOM 0 H ILE A 67 2.866 -15.005 2.509 1.00 0.00 H new ATOM 0 HA ILE A 67 1.998 -17.318 0.963 1.00 0.00 H new ATOM 0 HB ILE A 67 3.406 -18.534 2.733 1.00 0.00 H new ATOM 0 HG12 ILE A 67 4.809 -15.994 3.332 1.00 0.00 H new ATOM 0 HG13 ILE A 67 3.237 -16.158 4.089 1.00 0.00 H new ATOM 0 HG21 ILE A 67 5.530 -17.869 1.676 1.00 0.00 H new ATOM 0 HG22 ILE A 67 4.228 -18.053 0.477 1.00 0.00 H new ATOM 0 HG23 ILE A 67 4.737 -16.428 0.997 1.00 0.00 H new ATOM 0 HD11 ILE A 67 5.009 -16.987 5.559 1.00 0.00 H new ATOM 0 HD12 ILE A 67 3.924 -18.314 5.079 1.00 0.00 H new ATOM 0 HD13 ILE A 67 5.520 -18.148 4.310 1.00 0.00 H new ATOM 791 N LEU A 68 0.015 -17.848 2.373 1.00 0.00 N ATOM 792 CA LEU A 68 -1.112 -18.288 3.187 1.00 0.00 C ATOM 793 C LEU A 68 -0.781 -19.584 3.920 1.00 0.00 C ATOM 794 O LEU A 68 0.338 -20.091 3.830 1.00 0.00 O ATOM 795 CB LEU A 68 -2.352 -18.486 2.313 1.00 0.00 C ATOM 796 CG LEU A 68 -2.804 -17.246 1.540 1.00 0.00 C ATOM 797 CD1 LEU A 68 -2.261 -17.273 0.119 1.00 0.00 C ATOM 798 CD2 LEU A 68 -4.323 -17.146 1.532 1.00 0.00 C ATOM 0 H LEU A 68 -0.119 -17.964 1.369 1.00 0.00 H new ATOM 0 HA LEU A 68 -1.317 -17.515 3.928 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -2.152 -19.286 1.601 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -3.174 -18.821 2.946 1.00 0.00 H new ATOM 0 HG LEU A 68 -2.405 -16.364 2.041 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -2.594 -16.383 -0.415 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -1.172 -17.294 0.146 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -2.628 -18.162 -0.394 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -4.626 -16.258 0.978 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -4.743 -18.032 1.056 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -4.688 -17.077 2.557 1.00 0.00 H new ATOM 810 N SER A 69 -1.760 -20.116 4.643 1.00 0.00 N ATOM 811 CA SER A 69 -1.572 -21.353 5.391 1.00 0.00 C ATOM 812 C SER A 69 -2.601 -22.401 4.979 1.00 0.00 C ATOM 813 O SER A 69 -3.091 -23.165 5.811 1.00 0.00 O ATOM 814 CB SER A 69 -1.672 -21.084 6.895 1.00 0.00 C ATOM 815 OG SER A 69 -0.685 -21.808 7.609 1.00 0.00 O ATOM 0 H SER A 69 -2.692 -19.710 4.727 1.00 0.00 H new ATOM 0 HA SER A 69 -0.578 -21.739 5.163 1.00 0.00 H new ATOM 0 HB2 SER A 69 -1.554 -20.017 7.086 1.00 0.00 H new ATOM 0 HB3 SER A 69 -2.663 -21.364 7.253 1.00 0.00 H new ATOM 0 HG SER A 69 -0.769 -21.618 8.567 1.00 0.00 H new ATOM 821 N GLU A 70 -2.924 -22.432 3.690 1.00 0.00 N ATOM 822 CA GLU A 70 -3.893 -23.388 3.169 1.00 0.00 C ATOM 823 C GLU A 70 -3.184 -24.572 2.511 1.00 0.00 C ATOM 824 O GLU A 70 -2.369 -24.389 1.607 1.00 0.00 O ATOM 825 CB GLU A 70 -4.823 -22.706 2.161 1.00 0.00 C ATOM 826 CG GLU A 70 -6.264 -22.611 2.633 1.00 0.00 C ATOM 827 CD GLU A 70 -7.121 -23.753 2.120 1.00 0.00 C ATOM 828 OE1 GLU A 70 -7.611 -23.662 0.976 1.00 0.00 O ATOM 829 OE2 GLU A 70 -7.300 -24.741 2.865 1.00 0.00 O ATOM 0 H GLU A 70 -2.529 -21.806 2.988 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.488 -23.761 4.003 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -4.450 -21.703 1.955 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -4.793 -23.256 1.221 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -6.286 -22.606 3.723 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -6.690 -21.664 2.301 1.00 0.00 H new ATOM 836 N PRO A 71 -3.481 -25.807 2.956 1.00 0.00 N ATOM 837 CA PRO A 71 -2.861 -27.015 2.400 1.00 0.00 C ATOM 838 C PRO A 71 -3.052 -27.134 0.890 1.00 0.00 C ATOM 839 O PRO A 71 -2.332 -27.878 0.223 1.00 0.00 O ATOM 840 CB PRO A 71 -3.586 -28.159 3.116 1.00 0.00 C ATOM 841 CG PRO A 71 -4.113 -27.552 4.370 1.00 0.00 C ATOM 842 CD PRO A 71 -4.437 -26.126 4.032 1.00 0.00 C ATOM 0 HA PRO A 71 -1.782 -27.014 2.551 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -4.392 -28.561 2.503 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -2.907 -28.984 3.331 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -5.000 -28.082 4.718 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -3.375 -27.606 5.170 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -5.469 -26.016 3.699 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -4.308 -25.469 4.892 1.00 0.00 H new ATOM 850 N ASP A 72 -4.025 -26.403 0.352 1.00 0.00 N ATOM 851 CA ASP A 72 -4.303 -26.441 -1.079 1.00 0.00 C ATOM 852 C ASP A 72 -4.329 -25.036 -1.674 1.00 0.00 C ATOM 853 O ASP A 72 -5.083 -24.763 -2.609 1.00 0.00 O ATOM 854 CB ASP A 72 -5.637 -27.141 -1.341 1.00 0.00 C ATOM 855 CG ASP A 72 -5.674 -28.545 -0.770 1.00 0.00 C ATOM 856 OD1 ASP A 72 -5.803 -28.680 0.465 1.00 0.00 O ATOM 857 OD2 ASP A 72 -5.573 -29.509 -1.558 1.00 0.00 O ATOM 0 H ASP A 72 -4.632 -25.779 0.884 1.00 0.00 H new ATOM 0 HA ASP A 72 -3.502 -27.002 -1.561 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -6.445 -26.553 -0.905 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -5.817 -27.184 -2.415 1.00 0.00 H new ATOM 862 N ILE A 73 -3.502 -24.148 -1.132 1.00 0.00 N ATOM 863 CA ILE A 73 -3.434 -22.776 -1.615 1.00 0.00 C ATOM 864 C ILE A 73 -2.664 -22.695 -2.931 1.00 0.00 C ATOM 865 O ILE A 73 -1.527 -23.156 -3.027 1.00 0.00 O ATOM 866 CB ILE A 73 -2.784 -21.845 -0.569 1.00 0.00 C ATOM 867 CG1 ILE A 73 -3.123 -20.386 -0.873 1.00 0.00 C ATOM 868 CG2 ILE A 73 -1.274 -22.048 -0.519 1.00 0.00 C ATOM 869 CD1 ILE A 73 -4.475 -19.963 -0.343 1.00 0.00 C ATOM 0 H ILE A 73 -2.870 -24.355 -0.358 1.00 0.00 H new ATOM 0 HA ILE A 73 -4.457 -22.443 -1.787 1.00 0.00 H new ATOM 0 HB ILE A 73 -3.188 -22.099 0.411 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -2.355 -19.744 -0.442 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -3.099 -20.232 -1.952 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -0.842 -21.380 0.226 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -1.054 -23.081 -0.251 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -0.845 -21.828 -1.496 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -4.653 -18.917 -0.593 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -5.252 -20.581 -0.793 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -4.496 -20.086 0.740 1.00 0.00 H new ATOM 881 N SER A 74 -3.297 -22.114 -3.946 1.00 0.00 N ATOM 882 CA SER A 74 -2.676 -21.978 -5.259 1.00 0.00 C ATOM 883 C SER A 74 -1.354 -21.223 -5.171 1.00 0.00 C ATOM 884 O SER A 74 -1.270 -20.165 -4.546 1.00 0.00 O ATOM 885 CB SER A 74 -3.623 -21.257 -6.220 1.00 0.00 C ATOM 886 OG SER A 74 -2.968 -20.928 -7.432 1.00 0.00 O ATOM 0 H SER A 74 -4.240 -21.730 -3.884 1.00 0.00 H new ATOM 0 HA SER A 74 -2.472 -22.980 -5.637 1.00 0.00 H new ATOM 0 HB2 SER A 74 -4.485 -21.891 -6.429 1.00 0.00 H new ATOM 0 HB3 SER A 74 -4.001 -20.349 -5.750 1.00 0.00 H new ATOM 0 HG SER A 74 -2.317 -21.627 -7.652 1.00 0.00 H new ATOM 892 N THR A 75 -0.322 -21.774 -5.803 1.00 0.00 N ATOM 893 CA THR A 75 0.997 -21.154 -5.801 1.00 0.00 C ATOM 894 C THR A 75 0.956 -19.795 -6.493 1.00 0.00 C ATOM 895 O THR A 75 1.524 -18.819 -6.005 1.00 0.00 O ATOM 896 CB THR A 75 2.012 -22.063 -6.498 1.00 0.00 C ATOM 897 OG1 THR A 75 1.937 -23.381 -5.989 1.00 0.00 O ATOM 898 CG2 THR A 75 3.442 -21.592 -6.344 1.00 0.00 C ATOM 0 H THR A 75 -0.375 -22.650 -6.323 1.00 0.00 H new ATOM 0 HA THR A 75 1.303 -21.008 -4.765 1.00 0.00 H new ATOM 0 HB THR A 75 1.748 -22.033 -7.555 1.00 0.00 H new ATOM 0 HG1 THR A 75 2.836 -23.692 -5.752 1.00 0.00 H new ATOM 0 HG21 THR A 75 4.110 -22.281 -6.861 1.00 0.00 H new ATOM 0 HG22 THR A 75 3.545 -20.595 -6.773 1.00 0.00 H new ATOM 0 HG23 THR A 75 3.703 -21.560 -5.286 1.00 0.00 H new ATOM 906 N PHE A 76 0.273 -19.742 -7.631 1.00 0.00 N ATOM 907 CA PHE A 76 0.143 -18.506 -8.397 1.00 0.00 C ATOM 908 C PHE A 76 -1.233 -17.891 -8.220 1.00 0.00 C ATOM 909 O PHE A 76 -1.639 -17.004 -8.972 1.00 0.00 O ATOM 910 CB PHE A 76 0.441 -18.744 -9.878 1.00 0.00 C ATOM 911 CG PHE A 76 1.887 -18.557 -10.238 1.00 0.00 C ATOM 912 CD1 PHE A 76 2.855 -19.414 -9.738 1.00 0.00 C ATOM 913 CD2 PHE A 76 2.279 -17.524 -11.073 1.00 0.00 C ATOM 914 CE1 PHE A 76 4.187 -19.244 -10.067 1.00 0.00 C ATOM 915 CE2 PHE A 76 3.610 -17.349 -11.405 1.00 0.00 C ATOM 916 CZ PHE A 76 4.564 -18.210 -10.901 1.00 0.00 C ATOM 0 H PHE A 76 -0.202 -20.544 -8.046 1.00 0.00 H new ATOM 0 HA PHE A 76 0.879 -17.801 -8.011 1.00 0.00 H new ATOM 0 HB2 PHE A 76 0.137 -19.757 -10.143 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -0.165 -18.063 -10.476 1.00 0.00 H new ATOM 0 HD1 PHE A 76 2.565 -20.223 -9.084 1.00 0.00 H new ATOM 0 HD2 PHE A 76 1.537 -16.847 -11.469 1.00 0.00 H new ATOM 0 HE1 PHE A 76 4.932 -19.919 -9.672 1.00 0.00 H new ATOM 0 HE2 PHE A 76 3.903 -16.540 -12.058 1.00 0.00 H new ATOM 0 HZ PHE A 76 5.604 -18.075 -11.159 1.00 0.00 H new ATOM 926 N HIS A 77 -1.935 -18.395 -7.221 1.00 0.00 N ATOM 927 CA HIS A 77 -3.294 -17.958 -6.875 1.00 0.00 C ATOM 928 C HIS A 77 -3.670 -16.621 -7.514 1.00 0.00 C ATOM 929 O HIS A 77 -4.534 -16.566 -8.388 1.00 0.00 O ATOM 930 CB HIS A 77 -3.446 -17.860 -5.357 1.00 0.00 C ATOM 931 CG HIS A 77 -4.830 -18.174 -4.877 1.00 0.00 C ATOM 932 ND1 HIS A 77 -5.085 -18.901 -3.734 1.00 0.00 N ATOM 933 CD2 HIS A 77 -6.039 -17.855 -5.396 1.00 0.00 C ATOM 934 CE1 HIS A 77 -6.391 -19.018 -3.571 1.00 0.00 C ATOM 935 NE2 HIS A 77 -6.992 -18.392 -4.565 1.00 0.00 N ATOM 0 H HIS A 77 -1.579 -19.132 -6.612 1.00 0.00 H new ATOM 0 HA HIS A 77 -3.975 -18.710 -7.273 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -2.741 -18.544 -4.884 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -3.178 -16.853 -5.036 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -6.220 -17.285 -6.295 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -6.883 -19.538 -2.762 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -8.001 -18.319 -4.695 1.00 0.00 H new ATOM 944 N ALA A 78 -3.027 -15.544 -7.071 1.00 0.00 N ATOM 945 CA ALA A 78 -3.320 -14.220 -7.609 1.00 0.00 C ATOM 946 C ALA A 78 -2.128 -13.277 -7.490 1.00 0.00 C ATOM 947 O ALA A 78 -1.222 -13.496 -6.686 1.00 0.00 O ATOM 948 CB ALA A 78 -4.529 -13.626 -6.904 1.00 0.00 C ATOM 0 H ALA A 78 -2.307 -15.561 -6.349 1.00 0.00 H new ATOM 0 HA ALA A 78 -3.539 -14.339 -8.670 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -4.739 -12.638 -7.313 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -5.393 -14.273 -7.056 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -4.323 -13.541 -5.837 1.00 0.00 H new ATOM 954 N GLU A 79 -2.149 -12.217 -8.295 1.00 0.00 N ATOM 955 CA GLU A 79 -1.087 -11.219 -8.288 1.00 0.00 C ATOM 956 C GLU A 79 -1.675 -9.828 -8.071 1.00 0.00 C ATOM 957 O GLU A 79 -2.669 -9.461 -8.700 1.00 0.00 O ATOM 958 CB GLU A 79 -0.305 -11.262 -9.604 1.00 0.00 C ATOM 959 CG GLU A 79 1.043 -11.956 -9.488 1.00 0.00 C ATOM 960 CD GLU A 79 1.620 -12.338 -10.837 1.00 0.00 C ATOM 961 OE1 GLU A 79 0.963 -13.112 -11.566 1.00 0.00 O ATOM 962 OE2 GLU A 79 2.727 -11.864 -11.166 1.00 0.00 O ATOM 0 H GLU A 79 -2.896 -12.028 -8.964 1.00 0.00 H new ATOM 0 HA GLU A 79 -0.403 -11.444 -7.470 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -0.904 -11.774 -10.357 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -0.150 -10.243 -9.959 1.00 0.00 H new ATOM 0 HG2 GLU A 79 1.742 -11.299 -8.971 1.00 0.00 H new ATOM 0 HG3 GLU A 79 0.935 -12.852 -8.876 1.00 0.00 H new ATOM 969 N PHE A 80 -1.067 -9.059 -7.175 1.00 0.00 N ATOM 970 CA PHE A 80 -1.546 -7.711 -6.877 1.00 0.00 C ATOM 971 C PHE A 80 -0.480 -6.669 -7.188 1.00 0.00 C ATOM 972 O PHE A 80 0.669 -6.803 -6.776 1.00 0.00 O ATOM 973 CB PHE A 80 -1.961 -7.609 -5.408 1.00 0.00 C ATOM 974 CG PHE A 80 -3.225 -8.352 -5.086 1.00 0.00 C ATOM 975 CD1 PHE A 80 -3.309 -9.721 -5.285 1.00 0.00 C ATOM 976 CD2 PHE A 80 -4.330 -7.682 -4.586 1.00 0.00 C ATOM 977 CE1 PHE A 80 -4.472 -10.408 -4.990 1.00 0.00 C ATOM 978 CE2 PHE A 80 -5.495 -8.363 -4.289 1.00 0.00 C ATOM 979 CZ PHE A 80 -5.566 -9.727 -4.491 1.00 0.00 C ATOM 0 H PHE A 80 -0.244 -9.343 -6.643 1.00 0.00 H new ATOM 0 HA PHE A 80 -2.412 -7.515 -7.509 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -1.154 -7.994 -4.784 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -2.091 -6.558 -5.148 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -2.456 -10.257 -5.675 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -4.280 -6.615 -4.427 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -4.525 -11.475 -5.149 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -6.349 -7.829 -3.899 1.00 0.00 H new ATOM 0 HZ PHE A 80 -6.476 -10.261 -4.259 1.00 0.00 H new ATOM 989 N HIS A 81 -0.864 -5.625 -7.913 1.00 0.00 N ATOM 990 CA HIS A 81 0.076 -4.568 -8.265 1.00 0.00 C ATOM 991 C HIS A 81 -0.003 -3.414 -7.271 1.00 0.00 C ATOM 992 O HIS A 81 -1.031 -2.746 -7.158 1.00 0.00 O ATOM 993 CB HIS A 81 -0.203 -4.059 -9.680 1.00 0.00 C ATOM 994 CG HIS A 81 0.407 -4.907 -10.752 1.00 0.00 C ATOM 995 ND1 HIS A 81 1.223 -4.401 -11.741 1.00 0.00 N ATOM 996 CD2 HIS A 81 0.317 -6.239 -10.987 1.00 0.00 C ATOM 997 CE1 HIS A 81 1.607 -5.381 -12.539 1.00 0.00 C ATOM 998 NE2 HIS A 81 1.072 -6.506 -12.102 1.00 0.00 N ATOM 0 H HIS A 81 -1.811 -5.488 -8.266 1.00 0.00 H new ATOM 0 HA HIS A 81 1.082 -4.985 -8.228 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -1.281 -4.012 -9.835 1.00 0.00 H new ATOM 0 HB3 HIS A 81 0.177 -3.042 -9.773 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -0.244 -6.956 -10.406 1.00 0.00 H new ATOM 0 HE1 HIS A 81 2.249 -5.279 -13.402 1.00 0.00 H new ATOM 0 HE2 HIS A 81 1.199 -7.426 -12.525 1.00 0.00 H new ATOM 1007 N LEU A 82 1.095 -3.181 -6.555 1.00 0.00 N ATOM 1008 CA LEU A 82 1.153 -2.103 -5.574 1.00 0.00 C ATOM 1009 C LEU A 82 2.010 -0.949 -6.088 1.00 0.00 C ATOM 1010 O LEU A 82 3.232 -1.071 -6.191 1.00 0.00 O ATOM 1011 CB LEU A 82 1.710 -2.621 -4.246 1.00 0.00 C ATOM 1012 CG LEU A 82 0.843 -2.318 -3.021 1.00 0.00 C ATOM 1013 CD1 LEU A 82 0.262 -3.600 -2.444 1.00 0.00 C ATOM 1014 CD2 LEU A 82 1.648 -1.575 -1.965 1.00 0.00 C ATOM 0 H LEU A 82 1.955 -3.724 -6.637 1.00 0.00 H new ATOM 0 HA LEU A 82 0.140 -1.735 -5.412 1.00 0.00 H new ATOM 0 HB2 LEU A 82 1.843 -3.700 -4.321 1.00 0.00 H new ATOM 0 HB3 LEU A 82 2.698 -2.188 -4.090 1.00 0.00 H new ATOM 0 HG LEU A 82 0.018 -1.679 -3.337 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -0.351 -3.363 -1.574 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -0.353 -4.092 -3.198 1.00 0.00 H new ATOM 0 HD13 LEU A 82 1.073 -4.265 -2.146 1.00 0.00 H new ATOM 0 HD21 LEU A 82 1.014 -1.369 -1.103 1.00 0.00 H new ATOM 0 HD22 LEU A 82 2.495 -2.188 -1.655 1.00 0.00 H new ATOM 0 HD23 LEU A 82 2.013 -0.635 -2.380 1.00 0.00 H new ATOM 1026 N LEU A 83 1.364 0.168 -6.408 1.00 0.00 N ATOM 1027 CA LEU A 83 2.068 1.341 -6.911 1.00 0.00 C ATOM 1028 C LEU A 83 1.813 2.557 -6.023 1.00 0.00 C ATOM 1029 O LEU A 83 0.696 2.773 -5.554 1.00 0.00 O ATOM 1030 CB LEU A 83 1.636 1.643 -8.349 1.00 0.00 C ATOM 1031 CG LEU A 83 2.667 1.289 -9.422 1.00 0.00 C ATOM 1032 CD1 LEU A 83 2.455 -0.133 -9.916 1.00 0.00 C ATOM 1033 CD2 LEU A 83 2.591 2.276 -10.578 1.00 0.00 C ATOM 0 H LEU A 83 0.354 0.285 -6.328 1.00 0.00 H new ATOM 0 HA LEU A 83 3.136 1.125 -6.897 1.00 0.00 H new ATOM 0 HB2 LEU A 83 0.715 1.098 -8.558 1.00 0.00 H new ATOM 0 HB3 LEU A 83 1.403 2.705 -8.427 1.00 0.00 H new ATOM 0 HG LEU A 83 3.662 1.353 -8.981 1.00 0.00 H new ATOM 0 HD11 LEU A 83 3.197 -0.368 -10.679 1.00 0.00 H new ATOM 0 HD12 LEU A 83 2.560 -0.827 -9.082 1.00 0.00 H new ATOM 0 HD13 LEU A 83 1.456 -0.225 -10.342 1.00 0.00 H new ATOM 0 HD21 LEU A 83 3.331 2.010 -11.333 1.00 0.00 H new ATOM 0 HD22 LEU A 83 1.595 2.244 -11.019 1.00 0.00 H new ATOM 0 HD23 LEU A 83 2.793 3.282 -10.211 1.00 0.00 H new ATOM 1045 N GLN A 84 2.858 3.348 -5.799 1.00 0.00 N ATOM 1046 CA GLN A 84 2.749 4.544 -4.971 1.00 0.00 C ATOM 1047 C GLN A 84 2.833 5.804 -5.827 1.00 0.00 C ATOM 1048 O GLN A 84 3.822 6.028 -6.524 1.00 0.00 O ATOM 1049 CB GLN A 84 3.850 4.558 -3.911 1.00 0.00 C ATOM 1050 CG GLN A 84 3.793 5.765 -2.989 1.00 0.00 C ATOM 1051 CD GLN A 84 4.348 5.473 -1.608 1.00 0.00 C ATOM 1052 OE1 GLN A 84 5.268 4.668 -1.454 1.00 0.00 O ATOM 1053 NE2 GLN A 84 3.791 6.127 -0.596 1.00 0.00 N ATOM 0 H GLN A 84 3.790 3.182 -6.179 1.00 0.00 H new ATOM 0 HA GLN A 84 1.779 4.527 -4.474 1.00 0.00 H new ATOM 0 HB2 GLN A 84 3.777 3.650 -3.312 1.00 0.00 H new ATOM 0 HB3 GLN A 84 4.820 4.536 -4.407 1.00 0.00 H new ATOM 0 HG2 GLN A 84 4.355 6.585 -3.436 1.00 0.00 H new ATOM 0 HG3 GLN A 84 2.759 6.099 -2.898 1.00 0.00 H new ATOM 0 HE21 GLN A 84 3.031 6.785 -0.770 1.00 0.00 H new ATOM 0 HE22 GLN A 84 4.123 5.972 0.356 1.00 0.00 H new ATOM 1062 N MET A 85 1.787 6.623 -5.770 1.00 0.00 N ATOM 1063 CA MET A 85 1.743 7.860 -6.542 1.00 0.00 C ATOM 1064 C MET A 85 1.397 9.047 -5.648 1.00 0.00 C ATOM 1065 O MET A 85 0.401 9.023 -4.924 1.00 0.00 O ATOM 1066 CB MET A 85 0.719 7.743 -7.674 1.00 0.00 C ATOM 1067 CG MET A 85 1.158 8.418 -8.962 1.00 0.00 C ATOM 1068 SD MET A 85 2.010 7.290 -10.082 1.00 0.00 S ATOM 1069 CE MET A 85 3.580 8.129 -10.278 1.00 0.00 C ATOM 0 H MET A 85 0.960 6.453 -5.198 1.00 0.00 H new ATOM 0 HA MET A 85 2.731 8.027 -6.971 1.00 0.00 H new ATOM 0 HB2 MET A 85 0.528 6.688 -7.873 1.00 0.00 H new ATOM 0 HB3 MET A 85 -0.224 8.181 -7.347 1.00 0.00 H new ATOM 0 HG2 MET A 85 0.285 8.834 -9.466 1.00 0.00 H new ATOM 0 HG3 MET A 85 1.816 9.253 -8.724 1.00 0.00 H new ATOM 0 HE1 MET A 85 4.220 7.552 -10.946 1.00 0.00 H new ATOM 0 HE2 MET A 85 3.413 9.120 -10.701 1.00 0.00 H new ATOM 0 HE3 MET A 85 4.064 8.227 -9.306 1.00 0.00 H new ATOM 1079 N ASP A 86 2.226 10.085 -5.704 1.00 0.00 N ATOM 1080 CA ASP A 86 2.007 11.282 -4.901 1.00 0.00 C ATOM 1081 C ASP A 86 1.526 12.442 -5.768 1.00 0.00 C ATOM 1082 O ASP A 86 2.189 12.826 -6.732 1.00 0.00 O ATOM 1083 CB ASP A 86 3.295 11.674 -4.173 1.00 0.00 C ATOM 1084 CG ASP A 86 4.495 11.707 -5.099 1.00 0.00 C ATOM 1085 OD1 ASP A 86 4.549 12.603 -5.968 1.00 0.00 O ATOM 1086 OD2 ASP A 86 5.380 10.837 -4.956 1.00 0.00 O ATOM 0 H ASP A 86 3.055 10.121 -6.297 1.00 0.00 H new ATOM 0 HA ASP A 86 1.234 11.059 -4.166 1.00 0.00 H new ATOM 0 HB2 ASP A 86 3.166 12.655 -3.715 1.00 0.00 H new ATOM 0 HB3 ASP A 86 3.482 10.967 -3.365 1.00 0.00 H new ATOM 1091 N VAL A 87 0.370 12.996 -5.417 1.00 0.00 N ATOM 1092 CA VAL A 87 -0.200 14.113 -6.163 1.00 0.00 C ATOM 1093 C VAL A 87 -0.404 15.325 -5.260 1.00 0.00 C ATOM 1094 O VAL A 87 -0.893 15.197 -4.138 1.00 0.00 O ATOM 1095 CB VAL A 87 -1.548 13.732 -6.805 1.00 0.00 C ATOM 1096 CG1 VAL A 87 -2.047 14.852 -7.705 1.00 0.00 C ATOM 1097 CG2 VAL A 87 -1.422 12.430 -7.584 1.00 0.00 C ATOM 0 H VAL A 87 -0.190 12.690 -4.621 1.00 0.00 H new ATOM 0 HA VAL A 87 0.510 14.363 -6.952 1.00 0.00 H new ATOM 0 HB VAL A 87 -2.278 13.583 -6.009 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -3.000 14.565 -8.149 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -2.180 15.760 -7.116 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -1.319 15.036 -8.495 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -2.384 12.178 -8.030 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -0.677 12.548 -8.371 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -1.114 11.631 -6.910 1.00 0.00 H new ATOM 1107 N ASP A 88 -0.028 16.501 -5.758 1.00 0.00 N ATOM 1108 CA ASP A 88 -0.169 17.742 -4.998 1.00 0.00 C ATOM 1109 C ASP A 88 0.814 17.783 -3.830 1.00 0.00 C ATOM 1110 O ASP A 88 1.681 18.656 -3.767 1.00 0.00 O ATOM 1111 CB ASP A 88 -1.604 17.899 -4.484 1.00 0.00 C ATOM 1112 CG ASP A 88 -2.346 19.024 -5.181 1.00 0.00 C ATOM 1113 OD1 ASP A 88 -1.685 19.986 -5.624 1.00 0.00 O ATOM 1114 OD2 ASP A 88 -3.588 18.941 -5.284 1.00 0.00 O ATOM 0 H ASP A 88 0.377 16.621 -6.686 1.00 0.00 H new ATOM 0 HA ASP A 88 0.057 18.572 -5.667 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -2.145 16.964 -4.632 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -1.584 18.090 -3.411 1.00 0.00 H new ATOM 1119 N ASN A 89 0.677 16.833 -2.910 1.00 0.00 N ATOM 1120 CA ASN A 89 1.552 16.758 -1.752 1.00 0.00 C ATOM 1121 C ASN A 89 1.316 15.465 -0.977 1.00 0.00 C ATOM 1122 O ASN A 89 2.263 14.818 -0.529 1.00 0.00 O ATOM 1123 CB ASN A 89 1.339 17.967 -0.839 1.00 0.00 C ATOM 1124 CG ASN A 89 -0.107 18.121 -0.408 1.00 0.00 C ATOM 1125 OD1 ASN A 89 -0.880 18.867 -1.188 1.00 0.00 O flip ATOM 1126 ND2 ASN A 89 -0.524 17.576 0.614 1.00 0.00 N flip ATOM 0 H ASN A 89 -0.035 16.104 -2.947 1.00 0.00 H new ATOM 0 HA ASN A 89 2.583 16.764 -2.106 1.00 0.00 H new ATOM 0 HB2 ASN A 89 1.969 17.867 0.044 1.00 0.00 H new ATOM 0 HB3 ASN A 89 1.659 18.871 -1.358 1.00 0.00 H new ATOM 0 HD21 ASN A 89 0.106 17.011 1.184 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -1.499 17.689 0.891 1.00 0.00 H new ATOM 1133 N PHE A 90 0.050 15.091 -0.827 1.00 0.00 N ATOM 1134 CA PHE A 90 -0.305 13.873 -0.111 1.00 0.00 C ATOM 1135 C PHE A 90 0.194 12.641 -0.859 1.00 0.00 C ATOM 1136 O PHE A 90 0.919 12.757 -1.847 1.00 0.00 O ATOM 1137 CB PHE A 90 -1.822 13.791 0.076 1.00 0.00 C ATOM 1138 CG PHE A 90 -2.408 14.999 0.750 1.00 0.00 C ATOM 1139 CD1 PHE A 90 -2.278 15.177 2.118 1.00 0.00 C ATOM 1140 CD2 PHE A 90 -3.088 15.957 0.015 1.00 0.00 C ATOM 1141 CE1 PHE A 90 -2.815 16.288 2.740 1.00 0.00 C ATOM 1142 CE2 PHE A 90 -3.628 17.070 0.632 1.00 0.00 C ATOM 1143 CZ PHE A 90 -3.491 17.235 1.996 1.00 0.00 C ATOM 0 H PHE A 90 -0.746 15.614 -1.192 1.00 0.00 H new ATOM 0 HA PHE A 90 0.173 13.902 0.868 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -2.294 13.663 -0.898 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -2.060 12.905 0.664 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -1.751 14.439 2.705 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -3.197 15.833 -1.052 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -2.706 16.416 3.807 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -4.156 17.809 0.048 1.00 0.00 H new ATOM 0 HZ PHE A 90 -3.912 18.104 2.480 1.00 0.00 H new ATOM 1153 N GLN A 91 -0.195 11.463 -0.382 1.00 0.00 N ATOM 1154 CA GLN A 91 0.217 10.213 -1.010 1.00 0.00 C ATOM 1155 C GLN A 91 -0.994 9.389 -1.432 1.00 0.00 C ATOM 1156 O GLN A 91 -1.893 9.131 -0.631 1.00 0.00 O ATOM 1157 CB GLN A 91 1.094 9.402 -0.055 1.00 0.00 C ATOM 1158 CG GLN A 91 0.476 9.208 1.321 1.00 0.00 C ATOM 1159 CD GLN A 91 0.700 7.813 1.869 1.00 0.00 C ATOM 1160 OE1 GLN A 91 1.657 7.569 2.605 1.00 0.00 O ATOM 1161 NE2 GLN A 91 -0.182 6.888 1.512 1.00 0.00 N ATOM 0 H GLN A 91 -0.794 11.348 0.436 1.00 0.00 H new ATOM 0 HA GLN A 91 0.794 10.458 -1.902 1.00 0.00 H new ATOM 0 HB2 GLN A 91 1.291 8.425 -0.497 1.00 0.00 H new ATOM 0 HB3 GLN A 91 2.056 9.902 0.055 1.00 0.00 H new ATOM 0 HG2 GLN A 91 0.899 9.938 2.011 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -0.595 9.405 1.265 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -0.960 7.134 0.900 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -0.082 5.931 1.849 1.00 0.00 H new ATOM 1170 N ARG A 92 -1.011 8.976 -2.696 1.00 0.00 N ATOM 1171 CA ARG A 92 -2.109 8.178 -3.227 1.00 0.00 C ATOM 1172 C ARG A 92 -1.618 6.802 -3.664 1.00 0.00 C ATOM 1173 O ARG A 92 -0.788 6.687 -4.566 1.00 0.00 O ATOM 1174 CB ARG A 92 -2.766 8.897 -4.407 1.00 0.00 C ATOM 1175 CG ARG A 92 -3.905 9.817 -4.002 1.00 0.00 C ATOM 1176 CD ARG A 92 -3.919 11.090 -4.833 1.00 0.00 C ATOM 1177 NE ARG A 92 -4.699 12.149 -4.200 1.00 0.00 N ATOM 1178 CZ ARG A 92 -5.117 13.244 -4.834 1.00 0.00 C ATOM 1179 NH1 ARG A 92 -4.833 13.425 -6.118 1.00 0.00 N ATOM 1180 NH2 ARG A 92 -5.820 14.159 -4.182 1.00 0.00 N ATOM 0 H ARG A 92 -0.275 9.182 -3.372 1.00 0.00 H new ATOM 0 HA ARG A 92 -2.846 8.047 -2.435 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -2.010 9.479 -4.933 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -3.143 8.154 -5.110 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -4.855 9.295 -4.119 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -3.810 10.072 -2.947 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -2.896 11.435 -4.985 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -4.333 10.875 -5.818 1.00 0.00 H new ATOM 0 HE ARG A 92 -4.938 12.045 -3.214 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -4.292 12.724 -6.624 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -5.156 14.265 -6.598 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -6.041 14.025 -3.195 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -6.140 14.997 -4.667 1.00 0.00 H new ATOM 1194 N ASN A 93 -2.132 5.761 -3.018 1.00 0.00 N ATOM 1195 CA ASN A 93 -1.742 4.394 -3.342 1.00 0.00 C ATOM 1196 C ASN A 93 -2.913 3.615 -3.932 1.00 0.00 C ATOM 1197 O ASN A 93 -4.014 3.616 -3.382 1.00 0.00 O ATOM 1198 CB ASN A 93 -1.221 3.682 -2.092 1.00 0.00 C ATOM 1199 CG ASN A 93 0.272 3.868 -1.901 1.00 0.00 C ATOM 1200 OD1 ASN A 93 0.648 4.911 -1.171 1.00 0.00 O flip ATOM 1201 ND2 ASN A 93 1.076 3.083 -2.403 1.00 0.00 N flip ATOM 0 H ASN A 93 -2.819 5.838 -2.268 1.00 0.00 H new ATOM 0 HA ASN A 93 -0.948 4.438 -4.088 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -1.747 4.061 -1.216 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -1.446 2.618 -2.163 1.00 0.00 H new ATOM 0 HD21 ASN A 93 0.741 2.295 -2.957 1.00 0.00 H new ATOM 0 HD22 ASN A 93 2.077 3.221 -2.265 1.00 0.00 H new ATOM 1208 N LEU A 94 -2.665 2.949 -5.055 1.00 0.00 N ATOM 1209 CA LEU A 94 -3.695 2.163 -5.724 1.00 0.00 C ATOM 1210 C LEU A 94 -3.248 0.713 -5.883 1.00 0.00 C ATOM 1211 O LEU A 94 -2.103 0.444 -6.249 1.00 0.00 O ATOM 1212 CB LEU A 94 -4.019 2.764 -7.093 1.00 0.00 C ATOM 1213 CG LEU A 94 -5.005 3.933 -7.070 1.00 0.00 C ATOM 1214 CD1 LEU A 94 -4.590 5.003 -8.069 1.00 0.00 C ATOM 1215 CD2 LEU A 94 -6.416 3.445 -7.364 1.00 0.00 C ATOM 0 H LEU A 94 -1.758 2.938 -5.521 1.00 0.00 H new ATOM 0 HA LEU A 94 -4.594 2.184 -5.107 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -3.090 3.101 -7.554 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.425 1.979 -7.731 1.00 0.00 H new ATOM 0 HG LEU A 94 -4.994 4.373 -6.073 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -5.304 5.826 -8.038 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -3.597 5.374 -7.814 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.571 4.577 -9.072 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -7.105 4.290 -7.344 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -6.442 2.979 -8.349 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -6.713 2.716 -6.610 1.00 0.00 H new ATOM 1227 N ILE A 95 -4.155 -0.218 -5.604 1.00 0.00 N ATOM 1228 CA ILE A 95 -3.846 -1.639 -5.716 1.00 0.00 C ATOM 1229 C ILE A 95 -4.741 -2.317 -6.748 1.00 0.00 C ATOM 1230 O ILE A 95 -5.950 -2.098 -6.773 1.00 0.00 O ATOM 1231 CB ILE A 95 -4.004 -2.355 -4.361 1.00 0.00 C ATOM 1232 CG1 ILE A 95 -3.235 -1.607 -3.272 1.00 0.00 C ATOM 1233 CG2 ILE A 95 -3.524 -3.796 -4.462 1.00 0.00 C ATOM 1234 CD1 ILE A 95 -3.998 -0.437 -2.689 1.00 0.00 C ATOM 0 H ILE A 95 -5.107 -0.015 -5.300 1.00 0.00 H new ATOM 0 HA ILE A 95 -2.807 -1.714 -6.038 1.00 0.00 H new ATOM 0 HB ILE A 95 -5.061 -2.363 -4.093 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -2.986 -2.303 -2.471 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -2.293 -1.246 -3.686 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -3.642 -4.287 -3.496 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -4.113 -4.324 -5.212 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -2.473 -3.810 -4.750 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -3.392 0.047 -1.923 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -4.225 0.279 -3.479 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -4.927 -0.794 -2.245 1.00 0.00 H new ATOM 1246 N ASN A 96 -4.136 -3.141 -7.596 1.00 0.00 N ATOM 1247 CA ASN A 96 -4.876 -3.855 -8.631 1.00 0.00 C ATOM 1248 C ASN A 96 -4.850 -5.358 -8.374 1.00 0.00 C ATOM 1249 O ASN A 96 -3.830 -5.907 -7.959 1.00 0.00 O ATOM 1250 CB ASN A 96 -4.289 -3.547 -10.011 1.00 0.00 C ATOM 1251 CG ASN A 96 -5.354 -3.167 -11.020 1.00 0.00 C ATOM 1252 OD1 ASN A 96 -6.080 -4.161 -11.518 1.00 0.00 O flip ATOM 1253 ND2 ASN A 96 -5.523 -1.992 -11.349 1.00 0.00 N flip ATOM 0 H ASN A 96 -3.134 -3.332 -7.587 1.00 0.00 H new ATOM 0 HA ASN A 96 -5.912 -3.518 -8.604 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -3.569 -2.734 -9.923 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -3.743 -4.418 -10.373 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -4.942 -1.260 -10.941 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -6.244 -1.752 -12.029 1.00 0.00 H new ATOM 1260 N VAL A 97 -5.976 -6.018 -8.621 1.00 0.00 N ATOM 1261 CA VAL A 97 -6.079 -7.458 -8.413 1.00 0.00 C ATOM 1262 C VAL A 97 -6.062 -8.210 -9.740 1.00 0.00 C ATOM 1263 O VAL A 97 -6.742 -7.824 -10.691 1.00 0.00 O ATOM 1264 CB VAL A 97 -7.361 -7.826 -7.644 1.00 0.00 C ATOM 1265 CG1 VAL A 97 -7.339 -9.292 -7.240 1.00 0.00 C ATOM 1266 CG2 VAL A 97 -7.531 -6.931 -6.426 1.00 0.00 C ATOM 0 H VAL A 97 -6.830 -5.579 -8.965 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.212 -7.753 -7.821 1.00 0.00 H new ATOM 0 HB VAL A 97 -8.215 -7.667 -8.302 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -8.253 -9.534 -6.698 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -7.271 -9.914 -8.132 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -6.477 -9.480 -6.600 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.443 -7.207 -5.896 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -6.675 -7.053 -5.763 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -7.598 -5.891 -6.745 1.00 0.00 H new ATOM 1276 N ILE A 98 -5.281 -9.284 -9.795 1.00 0.00 N ATOM 1277 CA ILE A 98 -5.177 -10.091 -11.005 1.00 0.00 C ATOM 1278 C ILE A 98 -5.399 -11.569 -10.699 1.00 0.00 C ATOM 1279 O ILE A 98 -4.676 -12.163 -9.899 1.00 0.00 O ATOM 1280 CB ILE A 98 -3.802 -9.919 -11.677 1.00 0.00 C ATOM 1281 CG1 ILE A 98 -3.460 -8.435 -11.816 1.00 0.00 C ATOM 1282 CG2 ILE A 98 -3.789 -10.600 -13.037 1.00 0.00 C ATOM 1283 CD1 ILE A 98 -4.420 -7.673 -12.704 1.00 0.00 C ATOM 0 H ILE A 98 -4.711 -9.615 -9.016 1.00 0.00 H new ATOM 0 HA ILE A 98 -5.953 -9.742 -11.687 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.046 -10.390 -11.049 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -3.453 -7.978 -10.826 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -2.452 -8.339 -12.219 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -2.811 -10.470 -13.500 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -3.993 -11.664 -12.913 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -4.554 -10.155 -13.674 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -4.116 -6.628 -12.756 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -4.410 -8.104 -13.705 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -5.427 -7.738 -12.291 1.00 0.00 H new ATOM 1295 N ASP A 99 -6.403 -12.156 -11.340 1.00 0.00 N ATOM 1296 CA ASP A 99 -6.722 -13.564 -11.137 1.00 0.00 C ATOM 1297 C ASP A 99 -6.402 -14.380 -12.385 1.00 0.00 C ATOM 1298 O ASP A 99 -6.822 -14.036 -13.489 1.00 0.00 O ATOM 1299 CB ASP A 99 -8.198 -13.728 -10.771 1.00 0.00 C ATOM 1300 CG ASP A 99 -8.437 -14.898 -9.838 1.00 0.00 C ATOM 1301 OD1 ASP A 99 -7.748 -14.980 -8.799 1.00 0.00 O ATOM 1302 OD2 ASP A 99 -9.312 -15.735 -10.146 1.00 0.00 O ATOM 0 H ASP A 99 -7.011 -11.678 -12.005 1.00 0.00 H new ATOM 0 HA ASP A 99 -6.109 -13.934 -10.315 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -8.556 -12.813 -10.300 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -8.781 -13.868 -11.681 1.00 0.00 H new ATOM 1307 N LYS A 100 -5.653 -15.463 -12.202 1.00 0.00 N ATOM 1308 CA LYS A 100 -5.277 -16.329 -13.312 1.00 0.00 C ATOM 1309 C LYS A 100 -4.973 -17.741 -12.823 1.00 0.00 C ATOM 1310 O LYS A 100 -4.089 -18.416 -13.353 1.00 0.00 O ATOM 1311 CB LYS A 100 -4.059 -15.757 -14.042 1.00 0.00 C ATOM 1312 CG LYS A 100 -2.821 -15.645 -13.168 1.00 0.00 C ATOM 1313 CD LYS A 100 -1.547 -15.778 -13.986 1.00 0.00 C ATOM 1314 CE LYS A 100 -0.485 -16.568 -13.240 1.00 0.00 C ATOM 1315 NZ LYS A 100 0.238 -17.512 -14.136 1.00 0.00 N ATOM 0 H LYS A 100 -5.295 -15.761 -11.295 1.00 0.00 H new ATOM 0 HA LYS A 100 -6.118 -16.377 -14.003 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -3.831 -16.389 -14.900 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -4.310 -14.770 -14.430 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -2.825 -14.685 -12.652 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -2.845 -16.419 -12.401 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -1.771 -16.271 -14.932 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -1.163 -14.787 -14.226 1.00 0.00 H new ATOM 0 HE2 LYS A 100 0.228 -15.879 -12.787 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -0.951 -17.124 -12.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 0.954 -18.031 -13.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -0.438 -18.186 -14.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 0.704 -16.979 -14.898 1.00 0.00 H new ATOM 1329 N SER A 101 -5.710 -18.183 -11.809 1.00 0.00 N ATOM 1330 CA SER A 101 -5.521 -19.516 -11.249 1.00 0.00 C ATOM 1331 C SER A 101 -6.771 -20.369 -11.439 1.00 0.00 C ATOM 1332 O SER A 101 -7.754 -19.923 -12.032 1.00 0.00 O ATOM 1333 CB SER A 101 -5.175 -19.422 -9.762 1.00 0.00 C ATOM 1334 OG SER A 101 -3.804 -19.115 -9.575 1.00 0.00 O ATOM 0 H SER A 101 -6.444 -17.637 -11.358 1.00 0.00 H new ATOM 0 HA SER A 101 -4.695 -19.991 -11.778 1.00 0.00 H new ATOM 0 HB2 SER A 101 -5.790 -18.656 -9.290 1.00 0.00 H new ATOM 0 HB3 SER A 101 -5.410 -20.366 -9.271 1.00 0.00 H new ATOM 0 HG SER A 101 -3.408 -19.754 -8.946 1.00 0.00 H new ATOM 1340 N ARG A 102 -6.726 -21.596 -10.932 1.00 0.00 N ATOM 1341 CA ARG A 102 -7.855 -22.511 -11.046 1.00 0.00 C ATOM 1342 C ARG A 102 -8.238 -23.076 -9.681 1.00 0.00 C ATOM 1343 O ARG A 102 -7.875 -24.202 -9.341 1.00 0.00 O ATOM 1344 CB ARG A 102 -7.519 -23.653 -12.007 1.00 0.00 C ATOM 1345 CG ARG A 102 -6.230 -24.380 -11.662 1.00 0.00 C ATOM 1346 CD ARG A 102 -5.054 -23.838 -12.458 1.00 0.00 C ATOM 1347 NE ARG A 102 -4.090 -24.884 -12.791 1.00 0.00 N ATOM 1348 CZ ARG A 102 -4.269 -25.776 -13.764 1.00 0.00 C ATOM 1349 NH1 ARG A 102 -5.372 -25.752 -14.500 1.00 0.00 N ATOM 1350 NH2 ARG A 102 -3.342 -26.695 -13.999 1.00 0.00 N ATOM 0 H ARG A 102 -5.920 -21.980 -10.438 1.00 0.00 H new ATOM 0 HA ARG A 102 -8.704 -21.952 -11.440 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -8.341 -24.369 -12.008 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -7.442 -23.254 -13.019 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -6.027 -24.277 -10.596 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -6.347 -25.445 -11.863 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -5.419 -23.376 -13.375 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -4.557 -23.056 -11.884 1.00 0.00 H new ATOM 0 HE ARG A 102 -3.229 -24.934 -12.246 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -6.088 -25.048 -14.322 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -5.504 -26.437 -15.244 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -2.493 -26.718 -13.435 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -3.479 -27.378 -14.744 1.00 0.00 H new ATOM 1364 N ASN A 103 -8.972 -22.287 -8.904 1.00 0.00 N ATOM 1365 CA ASN A 103 -9.404 -22.708 -7.577 1.00 0.00 C ATOM 1366 C ASN A 103 -10.685 -21.993 -7.161 1.00 0.00 C ATOM 1367 O ASN A 103 -11.702 -22.631 -6.886 1.00 0.00 O ATOM 1368 CB ASN A 103 -8.307 -22.452 -6.561 1.00 0.00 C ATOM 1369 CG ASN A 103 -7.642 -23.731 -6.088 1.00 0.00 C ATOM 1370 OD1 ASN A 103 -6.833 -24.324 -6.802 1.00 0.00 O ATOM 1371 ND2 ASN A 103 -7.979 -24.161 -4.879 1.00 0.00 N ATOM 0 H ASN A 103 -9.280 -21.352 -9.171 1.00 0.00 H new ATOM 0 HA ASN A 103 -9.611 -23.777 -7.614 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -7.555 -21.797 -7.001 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -8.726 -21.926 -5.703 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -7.563 -25.015 -4.507 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -8.654 -23.638 -4.321 1.00 0.00 H new ATOM 1378 N GLY A 104 -10.629 -20.667 -7.117 1.00 0.00 N ATOM 1379 CA GLY A 104 -11.792 -19.888 -6.732 1.00 0.00 C ATOM 1380 C GLY A 104 -11.424 -18.655 -5.931 1.00 0.00 C ATOM 1381 O GLY A 104 -11.030 -18.756 -4.769 1.00 0.00 O ATOM 0 H GLY A 104 -9.800 -20.117 -7.341 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -12.336 -19.587 -7.627 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -12.465 -20.512 -6.144 1.00 0.00 H new ATOM 1385 N THR A 105 -11.549 -17.487 -6.554 1.00 0.00 N ATOM 1386 CA THR A 105 -11.224 -16.228 -5.892 1.00 0.00 C ATOM 1387 C THR A 105 -12.468 -15.361 -5.726 1.00 0.00 C ATOM 1388 O THR A 105 -13.185 -15.095 -6.691 1.00 0.00 O ATOM 1389 CB THR A 105 -10.161 -15.471 -6.689 1.00 0.00 C ATOM 1390 OG1 THR A 105 -8.982 -16.245 -6.814 1.00 0.00 O ATOM 1391 CG2 THR A 105 -9.777 -14.145 -6.067 1.00 0.00 C ATOM 0 H THR A 105 -11.873 -17.386 -7.516 1.00 0.00 H new ATOM 0 HA THR A 105 -10.832 -16.457 -4.901 1.00 0.00 H new ATOM 0 HB THR A 105 -10.612 -15.280 -7.663 1.00 0.00 H new ATOM 0 HG1 THR A 105 -8.330 -15.761 -7.362 1.00 0.00 H new ATOM 0 HG21 THR A 105 -9.019 -13.660 -6.683 1.00 0.00 H new ATOM 0 HG22 THR A 105 -10.657 -13.505 -6.003 1.00 0.00 H new ATOM 0 HG23 THR A 105 -9.378 -14.314 -5.067 1.00 0.00 H new ATOM 1399 N PHE A 106 -12.714 -14.920 -4.496 1.00 0.00 N ATOM 1400 CA PHE A 106 -13.869 -14.079 -4.202 1.00 0.00 C ATOM 1401 C PHE A 106 -13.429 -12.744 -3.609 1.00 0.00 C ATOM 1402 O PHE A 106 -12.868 -12.695 -2.515 1.00 0.00 O ATOM 1403 CB PHE A 106 -14.813 -14.795 -3.235 1.00 0.00 C ATOM 1404 CG PHE A 106 -15.383 -16.070 -3.788 1.00 0.00 C ATOM 1405 CD1 PHE A 106 -16.010 -16.085 -5.024 1.00 0.00 C ATOM 1406 CD2 PHE A 106 -15.292 -17.253 -3.073 1.00 0.00 C ATOM 1407 CE1 PHE A 106 -16.534 -17.257 -5.536 1.00 0.00 C ATOM 1408 CE2 PHE A 106 -15.814 -18.428 -3.580 1.00 0.00 C ATOM 1409 CZ PHE A 106 -16.436 -18.429 -4.813 1.00 0.00 C ATOM 0 H PHE A 106 -12.129 -15.131 -3.687 1.00 0.00 H new ATOM 0 HA PHE A 106 -14.397 -13.886 -5.136 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -14.276 -15.016 -2.313 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -15.631 -14.124 -2.974 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -16.090 -15.171 -5.593 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -14.807 -17.257 -2.108 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -17.020 -17.256 -6.501 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -15.736 -19.344 -3.013 1.00 0.00 H new ATOM 0 HZ PHE A 106 -16.845 -19.346 -5.211 1.00 0.00 H new ATOM 1419 N ILE A 107 -13.687 -11.663 -4.339 1.00 0.00 N ATOM 1420 CA ILE A 107 -13.316 -10.328 -3.883 1.00 0.00 C ATOM 1421 C ILE A 107 -14.541 -9.460 -3.655 1.00 0.00 C ATOM 1422 O ILE A 107 -15.482 -9.455 -4.449 1.00 0.00 O ATOM 1423 CB ILE A 107 -12.356 -9.628 -4.865 1.00 0.00 C ATOM 1424 CG1 ILE A 107 -12.174 -8.145 -4.516 1.00 0.00 C ATOM 1425 CG2 ILE A 107 -12.847 -9.784 -6.297 1.00 0.00 C ATOM 1426 CD1 ILE A 107 -11.322 -7.916 -3.286 1.00 0.00 C ATOM 0 H ILE A 107 -14.151 -11.685 -5.247 1.00 0.00 H new ATOM 0 HA ILE A 107 -12.796 -10.459 -2.934 1.00 0.00 H new ATOM 0 HB ILE A 107 -11.383 -10.110 -4.775 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -11.719 -7.633 -5.364 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -13.154 -7.694 -4.359 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -12.156 -9.283 -6.975 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -12.900 -10.843 -6.550 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -13.837 -9.338 -6.393 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -11.235 -6.846 -3.098 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -11.787 -8.399 -2.426 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -10.330 -8.338 -3.447 1.00 0.00 H new ATOM 1438 N ASN A 108 -14.506 -8.730 -2.557 1.00 0.00 N ATOM 1439 CA ASN A 108 -15.601 -7.840 -2.186 1.00 0.00 C ATOM 1440 C ASN A 108 -16.891 -8.626 -1.968 1.00 0.00 C ATOM 1441 O ASN A 108 -17.988 -8.093 -2.135 1.00 0.00 O ATOM 1442 CB ASN A 108 -15.817 -6.782 -3.271 1.00 0.00 C ATOM 1443 CG ASN A 108 -14.928 -5.566 -3.085 1.00 0.00 C ATOM 1444 OD1 ASN A 108 -13.669 -5.799 -2.737 1.00 0.00 O flip ATOM 1445 ND2 ASN A 108 -15.370 -4.430 -3.253 1.00 0.00 N flip ATOM 0 H ASN A 108 -13.727 -8.733 -1.899 1.00 0.00 H new ATOM 0 HA ASN A 108 -15.333 -7.346 -1.252 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -15.622 -7.224 -4.248 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -16.861 -6.469 -3.265 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -16.345 -4.297 -3.521 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -14.761 -3.622 -3.125 1.00 0.00 H new ATOM 1452 N GLY A 109 -16.751 -9.893 -1.592 1.00 0.00 N ATOM 1453 CA GLY A 109 -17.906 -10.726 -1.355 1.00 0.00 C ATOM 1454 C GLY A 109 -18.632 -11.107 -2.634 1.00 0.00 C ATOM 1455 O GLY A 109 -19.747 -11.625 -2.589 1.00 0.00 O ATOM 0 H GLY A 109 -15.853 -10.355 -1.448 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -17.594 -11.633 -0.837 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -18.596 -10.202 -0.694 1.00 0.00 H new ATOM 1459 N ASN A 110 -18.000 -10.849 -3.776 1.00 0.00 N ATOM 1460 CA ASN A 110 -18.597 -11.170 -5.067 1.00 0.00 C ATOM 1461 C ASN A 110 -17.585 -11.858 -5.979 1.00 0.00 C ATOM 1462 O ASN A 110 -16.380 -11.643 -5.859 1.00 0.00 O ATOM 1463 CB ASN A 110 -19.124 -9.901 -5.740 1.00 0.00 C ATOM 1464 CG ASN A 110 -20.258 -9.262 -4.963 1.00 0.00 C ATOM 1465 OD1 ASN A 110 -21.427 -9.399 -5.325 1.00 0.00 O ATOM 1466 ND2 ASN A 110 -19.919 -8.558 -3.890 1.00 0.00 N ATOM 0 H ASN A 110 -17.077 -10.419 -3.833 1.00 0.00 H new ATOM 0 HA ASN A 110 -19.428 -11.853 -4.893 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -18.310 -9.184 -5.845 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -19.467 -10.142 -6.746 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -20.640 -8.104 -3.329 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -18.938 -8.471 -3.626 1.00 0.00 H new ATOM 1473 N ARG A 111 -18.085 -12.689 -6.889 1.00 0.00 N ATOM 1474 CA ARG A 111 -17.224 -13.408 -7.821 1.00 0.00 C ATOM 1475 C ARG A 111 -16.646 -12.463 -8.869 1.00 0.00 C ATOM 1476 O ARG A 111 -17.351 -11.609 -9.407 1.00 0.00 O ATOM 1477 CB ARG A 111 -18.008 -14.531 -8.507 1.00 0.00 C ATOM 1478 CG ARG A 111 -17.186 -15.787 -8.748 1.00 0.00 C ATOM 1479 CD ARG A 111 -18.074 -17.012 -8.899 1.00 0.00 C ATOM 1480 NE ARG A 111 -17.294 -18.235 -9.071 1.00 0.00 N ATOM 1481 CZ ARG A 111 -16.734 -18.601 -10.222 1.00 0.00 C ATOM 1482 NH1 ARG A 111 -16.863 -17.841 -11.303 1.00 0.00 N ATOM 1483 NH2 ARG A 111 -16.042 -19.731 -10.293 1.00 0.00 N ATOM 0 H ARG A 111 -19.081 -12.881 -7.000 1.00 0.00 H new ATOM 0 HA ARG A 111 -16.399 -13.841 -7.255 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -18.873 -14.785 -7.895 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -18.388 -14.167 -9.461 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -16.582 -15.661 -9.646 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -16.496 -15.937 -7.918 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -18.711 -17.109 -8.020 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -18.733 -16.879 -9.757 1.00 0.00 H new ATOM 0 HE ARG A 111 -17.171 -18.844 -8.262 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -17.394 -16.971 -11.255 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -16.432 -18.127 -12.182 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -15.939 -20.319 -9.466 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -15.613 -20.012 -11.175 1.00 0.00 H new ATOM 1497 N LEU A 112 -15.357 -12.622 -9.154 1.00 0.00 N ATOM 1498 CA LEU A 112 -14.684 -11.782 -10.138 1.00 0.00 C ATOM 1499 C LEU A 112 -15.016 -12.234 -11.556 1.00 0.00 C ATOM 1500 O LEU A 112 -14.921 -13.418 -11.879 1.00 0.00 O ATOM 1501 CB LEU A 112 -13.170 -11.818 -9.920 1.00 0.00 C ATOM 1502 CG LEU A 112 -12.403 -10.630 -10.506 1.00 0.00 C ATOM 1503 CD1 LEU A 112 -11.264 -10.222 -9.583 1.00 0.00 C ATOM 1504 CD2 LEU A 112 -11.873 -10.969 -11.891 1.00 0.00 C ATOM 0 H LEU A 112 -14.759 -13.324 -8.718 1.00 0.00 H new ATOM 0 HA LEU A 112 -15.038 -10.759 -10.009 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -12.973 -11.865 -8.849 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -12.777 -12.736 -10.357 1.00 0.00 H new ATOM 0 HG LEU A 112 -13.089 -9.788 -10.597 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -10.730 -9.376 -10.016 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -11.667 -9.938 -8.611 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.578 -11.060 -9.460 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -11.330 -10.113 -12.292 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -11.202 -11.825 -11.824 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -12.706 -11.212 -12.550 1.00 0.00 H new ATOM 1516 N VAL A 113 -15.407 -11.283 -12.399 1.00 0.00 N ATOM 1517 CA VAL A 113 -15.753 -11.584 -13.782 1.00 0.00 C ATOM 1518 C VAL A 113 -14.875 -10.800 -14.753 1.00 0.00 C ATOM 1519 O VAL A 113 -14.370 -11.349 -15.733 1.00 0.00 O ATOM 1520 CB VAL A 113 -17.235 -11.268 -14.071 1.00 0.00 C ATOM 1521 CG1 VAL A 113 -17.520 -9.789 -13.859 1.00 0.00 C ATOM 1522 CG2 VAL A 113 -17.611 -11.694 -15.482 1.00 0.00 C ATOM 0 H VAL A 113 -15.492 -10.298 -12.148 1.00 0.00 H new ATOM 0 HA VAL A 113 -15.583 -12.651 -13.927 1.00 0.00 H new ATOM 0 HB VAL A 113 -17.848 -11.836 -13.371 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -18.571 -9.587 -14.068 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -17.297 -9.520 -12.826 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -16.897 -9.198 -14.530 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -18.660 -11.462 -15.665 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -16.991 -11.159 -16.201 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -17.452 -12.767 -15.593 1.00 0.00 H new ATOM 1532 N LYS A 114 -14.694 -9.512 -14.473 1.00 0.00 N ATOM 1533 CA LYS A 114 -13.875 -8.653 -15.321 1.00 0.00 C ATOM 1534 C LYS A 114 -12.436 -8.604 -14.818 1.00 0.00 C ATOM 1535 O LYS A 114 -12.188 -8.618 -13.612 1.00 0.00 O ATOM 1536 CB LYS A 114 -14.461 -7.240 -15.368 1.00 0.00 C ATOM 1537 CG LYS A 114 -14.149 -6.495 -16.655 1.00 0.00 C ATOM 1538 CD LYS A 114 -14.275 -4.991 -16.474 1.00 0.00 C ATOM 1539 CE LYS A 114 -13.941 -4.245 -17.755 1.00 0.00 C ATOM 1540 NZ LYS A 114 -13.215 -2.973 -17.485 1.00 0.00 N ATOM 0 H LYS A 114 -15.103 -9.041 -13.666 1.00 0.00 H new ATOM 0 HA LYS A 114 -13.874 -9.072 -16.327 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -15.542 -7.300 -15.246 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -14.076 -6.668 -14.524 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -13.138 -6.740 -16.982 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -14.827 -6.826 -17.441 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -15.290 -4.745 -16.163 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -13.609 -4.663 -15.676 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -13.332 -4.881 -18.397 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -14.860 -4.030 -18.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -13.006 -2.495 -18.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -13.806 -2.355 -16.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -12.325 -3.180 -16.988 1.00 0.00 H new ATOM 1554 N LYS A 115 -11.491 -8.547 -15.751 1.00 0.00 N ATOM 1555 CA LYS A 115 -10.077 -8.494 -15.404 1.00 0.00 C ATOM 1556 C LYS A 115 -9.665 -7.081 -15.004 1.00 0.00 C ATOM 1557 O LYS A 115 -10.409 -6.124 -15.216 1.00 0.00 O ATOM 1558 CB LYS A 115 -9.225 -8.973 -16.583 1.00 0.00 C ATOM 1559 CG LYS A 115 -8.854 -10.445 -16.507 1.00 0.00 C ATOM 1560 CD LYS A 115 -9.783 -11.301 -17.357 1.00 0.00 C ATOM 1561 CE LYS A 115 -10.501 -12.346 -16.519 1.00 0.00 C ATOM 1562 NZ LYS A 115 -9.550 -13.312 -15.902 1.00 0.00 N ATOM 0 H LYS A 115 -11.680 -8.536 -16.753 1.00 0.00 H new ATOM 0 HA LYS A 115 -9.912 -9.154 -14.552 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -9.768 -8.791 -17.510 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -8.312 -8.379 -16.626 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -7.826 -10.580 -16.842 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -8.897 -10.779 -15.470 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -10.516 -10.663 -17.851 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -9.209 -11.794 -18.141 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -11.075 -11.851 -15.736 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -11.213 -12.886 -17.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -10.057 -14.184 -15.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -8.793 -13.535 -16.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -9.135 -12.892 -15.046 1.00 0.00 H new ATOM 1576 N ASP A 116 -8.476 -6.958 -14.425 1.00 0.00 N ATOM 1577 CA ASP A 116 -7.965 -5.661 -13.995 1.00 0.00 C ATOM 1578 C ASP A 116 -8.883 -5.033 -12.951 1.00 0.00 C ATOM 1579 O ASP A 116 -9.484 -3.984 -13.186 1.00 0.00 O ATOM 1580 CB ASP A 116 -7.820 -4.725 -15.197 1.00 0.00 C ATOM 1581 CG ASP A 116 -6.942 -3.527 -14.892 1.00 0.00 C ATOM 1582 OD1 ASP A 116 -5.839 -3.723 -14.339 1.00 0.00 O ATOM 1583 OD2 ASP A 116 -7.356 -2.392 -15.209 1.00 0.00 O ATOM 0 H ASP A 116 -7.848 -7.740 -14.242 1.00 0.00 H new ATOM 0 HA ASP A 116 -6.985 -5.814 -13.543 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -7.398 -5.278 -16.036 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -8.806 -4.380 -15.507 1.00 0.00 H new ATOM 1588 N TYR A 117 -8.986 -5.681 -11.795 1.00 0.00 N ATOM 1589 CA TYR A 117 -9.827 -5.186 -10.713 1.00 0.00 C ATOM 1590 C TYR A 117 -9.086 -4.144 -9.883 1.00 0.00 C ATOM 1591 O TYR A 117 -7.899 -4.298 -9.594 1.00 0.00 O ATOM 1592 CB TYR A 117 -10.279 -6.342 -9.819 1.00 0.00 C ATOM 1593 CG TYR A 117 -11.673 -6.169 -9.260 1.00 0.00 C ATOM 1594 CD1 TYR A 117 -12.790 -6.300 -10.075 1.00 0.00 C ATOM 1595 CD2 TYR A 117 -11.872 -5.873 -7.917 1.00 0.00 C ATOM 1596 CE1 TYR A 117 -14.066 -6.142 -9.569 1.00 0.00 C ATOM 1597 CE2 TYR A 117 -13.145 -5.715 -7.403 1.00 0.00 C ATOM 1598 CZ TYR A 117 -14.238 -5.849 -8.233 1.00 0.00 C ATOM 1599 OH TYR A 117 -15.506 -5.692 -7.724 1.00 0.00 O ATOM 0 H TYR A 117 -8.497 -6.551 -11.584 1.00 0.00 H new ATOM 0 HA TYR A 117 -10.705 -4.715 -11.155 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -10.239 -7.269 -10.391 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -9.576 -6.447 -8.993 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -12.659 -6.529 -11.122 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -11.018 -5.765 -7.265 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -14.924 -6.247 -10.217 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -13.283 -5.488 -6.356 1.00 0.00 H new ATOM 0 HH TYR A 117 -15.451 -5.490 -6.767 1.00 0.00 H new ATOM 1609 N ILE A 118 -9.790 -3.082 -9.506 1.00 0.00 N ATOM 1610 CA ILE A 118 -9.196 -2.016 -8.716 1.00 0.00 C ATOM 1611 C ILE A 118 -9.531 -2.172 -7.233 1.00 0.00 C ATOM 1612 O ILE A 118 -10.700 -2.185 -6.845 1.00 0.00 O ATOM 1613 CB ILE A 118 -9.659 -0.629 -9.219 1.00 0.00 C ATOM 1614 CG1 ILE A 118 -8.652 0.439 -8.804 1.00 0.00 C ATOM 1615 CG2 ILE A 118 -11.053 -0.289 -8.709 1.00 0.00 C ATOM 1616 CD1 ILE A 118 -7.321 0.302 -9.504 1.00 0.00 C ATOM 0 H ILE A 118 -10.773 -2.939 -9.736 1.00 0.00 H new ATOM 0 HA ILE A 118 -8.115 -2.088 -8.834 1.00 0.00 H new ATOM 0 HB ILE A 118 -9.711 -0.660 -10.307 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -9.068 1.424 -9.016 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -8.496 0.384 -7.727 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -11.347 0.692 -9.081 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -11.762 -1.038 -9.061 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -11.049 -0.277 -7.619 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -6.649 1.091 -9.166 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -6.886 -0.670 -9.271 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -7.466 0.386 -10.581 1.00 0.00 H new ATOM 1628 N LEU A 119 -8.496 -2.295 -6.410 1.00 0.00 N ATOM 1629 CA LEU A 119 -8.676 -2.453 -4.971 1.00 0.00 C ATOM 1630 C LEU A 119 -8.384 -1.148 -4.237 1.00 0.00 C ATOM 1631 O LEU A 119 -7.370 -0.493 -4.490 1.00 0.00 O ATOM 1632 CB LEU A 119 -7.770 -3.566 -4.442 1.00 0.00 C ATOM 1633 CG LEU A 119 -7.990 -3.935 -2.973 1.00 0.00 C ATOM 1634 CD1 LEU A 119 -7.768 -5.425 -2.757 1.00 0.00 C ATOM 1635 CD2 LEU A 119 -7.068 -3.123 -2.077 1.00 0.00 C ATOM 0 H LEU A 119 -7.523 -2.288 -6.715 1.00 0.00 H new ATOM 0 HA LEU A 119 -9.716 -2.724 -4.788 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.921 -4.457 -5.051 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -6.732 -3.262 -4.573 1.00 0.00 H new ATOM 0 HG LEU A 119 -9.021 -3.700 -2.710 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -7.929 -5.668 -1.707 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -8.468 -5.990 -3.372 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -6.747 -5.685 -3.037 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -7.238 -3.398 -1.036 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -6.031 -3.327 -2.342 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -7.274 -2.061 -2.210 1.00 0.00 H new ATOM 1647 N LYS A 120 -9.279 -0.777 -3.326 1.00 0.00 N ATOM 1648 CA LYS A 120 -9.125 0.448 -2.551 1.00 0.00 C ATOM 1649 C LYS A 120 -9.307 0.174 -1.060 1.00 0.00 C ATOM 1650 O LYS A 120 -9.583 -0.956 -0.657 1.00 0.00 O ATOM 1651 CB LYS A 120 -10.133 1.500 -3.014 1.00 0.00 C ATOM 1652 CG LYS A 120 -9.954 1.920 -4.462 1.00 0.00 C ATOM 1653 CD LYS A 120 -10.555 3.292 -4.724 1.00 0.00 C ATOM 1654 CE LYS A 120 -9.492 4.377 -4.724 1.00 0.00 C ATOM 1655 NZ LYS A 120 -8.975 4.648 -6.093 1.00 0.00 N ATOM 0 H LYS A 120 -10.121 -1.310 -3.107 1.00 0.00 H new ATOM 0 HA LYS A 120 -8.116 0.827 -2.713 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -11.141 1.108 -2.880 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -10.046 2.380 -2.376 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -8.892 1.934 -4.709 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -10.424 1.185 -5.116 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -11.070 3.287 -5.684 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -11.302 3.514 -3.962 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -9.909 5.293 -4.305 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -8.667 4.077 -4.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -8.059 5.135 -6.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -8.854 3.749 -6.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -9.651 5.249 -6.607 1.00 0.00 H new ATOM 1669 N ASN A 121 -9.151 1.216 -0.248 1.00 0.00 N ATOM 1670 CA ASN A 121 -9.299 1.089 1.200 1.00 0.00 C ATOM 1671 C ASN A 121 -10.626 0.429 1.562 1.00 0.00 C ATOM 1672 O ASN A 121 -11.630 0.612 0.876 1.00 0.00 O ATOM 1673 CB ASN A 121 -9.204 2.464 1.864 1.00 0.00 C ATOM 1674 CG ASN A 121 -10.204 3.451 1.294 1.00 0.00 C ATOM 1675 OD1 ASN A 121 -11.323 3.577 1.792 1.00 0.00 O ATOM 1676 ND2 ASN A 121 -9.805 4.160 0.244 1.00 0.00 N ATOM 0 H ASN A 121 -8.922 2.157 -0.567 1.00 0.00 H new ATOM 0 HA ASN A 121 -8.491 0.456 1.566 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -9.372 2.359 2.936 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -8.196 2.858 1.736 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -10.435 4.840 -0.181 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -8.869 4.024 -0.137 1.00 0.00 H new ATOM 1683 N GLY A 122 -10.620 -0.341 2.646 1.00 0.00 N ATOM 1684 CA GLY A 122 -11.826 -1.019 3.081 1.00 0.00 C ATOM 1685 C GLY A 122 -12.301 -2.051 2.078 1.00 0.00 C ATOM 1686 O GLY A 122 -13.490 -2.128 1.771 1.00 0.00 O ATOM 0 H GLY A 122 -9.801 -0.507 3.230 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -11.641 -1.505 4.039 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -12.614 -0.284 3.244 1.00 0.00 H new ATOM 1690 N ASP A 123 -11.367 -2.845 1.566 1.00 0.00 N ATOM 1691 CA ASP A 123 -11.695 -3.877 0.589 1.00 0.00 C ATOM 1692 C ASP A 123 -11.359 -5.265 1.124 1.00 0.00 C ATOM 1693 O ASP A 123 -10.201 -5.565 1.416 1.00 0.00 O ATOM 1694 CB ASP A 123 -10.942 -3.626 -0.719 1.00 0.00 C ATOM 1695 CG ASP A 123 -11.694 -2.696 -1.650 1.00 0.00 C ATOM 1696 OD1 ASP A 123 -12.186 -1.650 -1.175 1.00 0.00 O ATOM 1697 OD2 ASP A 123 -11.793 -3.013 -2.854 1.00 0.00 O ATOM 0 H ASP A 123 -10.378 -2.794 1.811 1.00 0.00 H new ATOM 0 HA ASP A 123 -12.767 -3.833 0.399 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -9.964 -3.199 -0.496 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -10.768 -4.577 -1.223 1.00 0.00 H new ATOM 1702 N ARG A 124 -12.379 -6.108 1.247 1.00 0.00 N ATOM 1703 CA ARG A 124 -12.192 -7.467 1.744 1.00 0.00 C ATOM 1704 C ARG A 124 -11.908 -8.427 0.593 1.00 0.00 C ATOM 1705 O ARG A 124 -12.688 -8.524 -0.354 1.00 0.00 O ATOM 1706 CB ARG A 124 -13.431 -7.924 2.517 1.00 0.00 C ATOM 1707 CG ARG A 124 -13.158 -8.217 3.984 1.00 0.00 C ATOM 1708 CD ARG A 124 -13.624 -9.611 4.375 1.00 0.00 C ATOM 1709 NE ARG A 124 -15.066 -9.662 4.604 1.00 0.00 N ATOM 1710 CZ ARG A 124 -15.775 -10.788 4.618 1.00 0.00 C ATOM 1711 NH1 ARG A 124 -15.181 -11.958 4.415 1.00 0.00 N ATOM 1712 NH2 ARG A 124 -17.082 -10.745 4.835 1.00 0.00 N ATOM 0 H ARG A 124 -13.343 -5.875 1.010 1.00 0.00 H new ATOM 0 HA ARG A 124 -11.335 -7.471 2.417 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -14.199 -7.153 2.446 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -13.834 -8.820 2.045 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -12.090 -8.121 4.182 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -13.664 -7.477 4.603 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -13.357 -10.317 3.588 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -13.102 -9.928 5.278 1.00 0.00 H new ATOM 0 HE ARG A 124 -15.558 -8.783 4.762 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -14.176 -11.997 4.247 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -15.730 -12.818 4.427 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -17.544 -9.849 4.991 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -17.626 -11.608 4.846 1.00 0.00 H new ATOM 1726 N ILE A 125 -10.784 -9.132 0.679 1.00 0.00 N ATOM 1727 CA ILE A 125 -10.397 -10.081 -0.359 1.00 0.00 C ATOM 1728 C ILE A 125 -10.389 -11.511 0.173 1.00 0.00 C ATOM 1729 O ILE A 125 -9.820 -11.787 1.229 1.00 0.00 O ATOM 1730 CB ILE A 125 -9.004 -9.753 -0.932 1.00 0.00 C ATOM 1731 CG1 ILE A 125 -8.895 -8.258 -1.247 1.00 0.00 C ATOM 1732 CG2 ILE A 125 -8.733 -10.585 -2.176 1.00 0.00 C ATOM 1733 CD1 ILE A 125 -8.054 -7.491 -0.250 1.00 0.00 C ATOM 0 H ILE A 125 -10.126 -9.064 1.456 1.00 0.00 H new ATOM 0 HA ILE A 125 -11.139 -9.996 -1.153 1.00 0.00 H new ATOM 0 HB ILE A 125 -8.252 -10.001 -0.183 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -8.467 -8.135 -2.242 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -9.896 -7.827 -1.274 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -7.746 -10.342 -2.568 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -8.771 -11.644 -1.921 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -9.488 -10.366 -2.931 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -8.020 -6.439 -0.535 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -8.493 -7.584 0.744 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -7.042 -7.897 -0.239 1.00 0.00 H new ATOM 1745 N VAL A 126 -11.022 -12.415 -0.567 1.00 0.00 N ATOM 1746 CA VAL A 126 -11.086 -13.818 -0.173 1.00 0.00 C ATOM 1747 C VAL A 126 -10.440 -14.710 -1.228 1.00 0.00 C ATOM 1748 O VAL A 126 -10.711 -14.574 -2.421 1.00 0.00 O ATOM 1749 CB VAL A 126 -12.540 -14.275 0.050 1.00 0.00 C ATOM 1750 CG1 VAL A 126 -12.576 -15.687 0.615 1.00 0.00 C ATOM 1751 CG2 VAL A 126 -13.271 -13.307 0.971 1.00 0.00 C ATOM 0 H VAL A 126 -11.498 -12.201 -1.443 1.00 0.00 H new ATOM 0 HA VAL A 126 -10.539 -13.910 0.765 1.00 0.00 H new ATOM 0 HB VAL A 126 -13.050 -14.280 -0.913 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -13.611 -15.992 0.766 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -12.094 -16.371 -0.084 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -12.048 -15.711 1.568 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -14.296 -13.647 1.116 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -12.762 -13.267 1.934 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -13.278 -12.313 0.523 1.00 0.00 H new ATOM 1761 N PHE A 127 -9.584 -15.624 -0.781 1.00 0.00 N ATOM 1762 CA PHE A 127 -8.899 -16.535 -1.690 1.00 0.00 C ATOM 1763 C PHE A 127 -9.056 -17.983 -1.236 1.00 0.00 C ATOM 1764 O PHE A 127 -8.983 -18.284 -0.045 1.00 0.00 O ATOM 1765 CB PHE A 127 -7.415 -16.176 -1.780 1.00 0.00 C ATOM 1766 CG PHE A 127 -7.133 -15.026 -2.704 1.00 0.00 C ATOM 1767 CD1 PHE A 127 -7.269 -15.173 -4.074 1.00 0.00 C ATOM 1768 CD2 PHE A 127 -6.734 -13.798 -2.201 1.00 0.00 C ATOM 1769 CE1 PHE A 127 -7.010 -14.116 -4.928 1.00 0.00 C ATOM 1770 CE2 PHE A 127 -6.475 -12.738 -3.048 1.00 0.00 C ATOM 1771 CZ PHE A 127 -6.613 -12.897 -4.413 1.00 0.00 C ATOM 0 H PHE A 127 -9.349 -15.753 0.203 1.00 0.00 H new ATOM 0 HA PHE A 127 -9.353 -16.433 -2.676 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -7.048 -15.930 -0.784 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -6.858 -17.049 -2.119 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -7.581 -16.124 -4.481 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -6.624 -13.668 -1.134 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -7.118 -14.243 -5.995 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -6.165 -11.786 -2.643 1.00 0.00 H new ATOM 0 HZ PHE A 127 -6.411 -12.070 -5.077 1.00 0.00 H new ATOM 1781 N GLY A 128 -9.274 -18.875 -2.196 1.00 0.00 N ATOM 1782 CA GLY A 128 -9.439 -20.280 -1.880 1.00 0.00 C ATOM 1783 C GLY A 128 -10.874 -20.630 -1.545 1.00 0.00 C ATOM 1784 O GLY A 128 -11.546 -21.323 -2.307 1.00 0.00 O ATOM 0 H GLY A 128 -9.339 -18.649 -3.188 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -9.109 -20.882 -2.727 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -8.798 -20.538 -1.037 1.00 0.00 H new ATOM 1788 N LYS A 129 -11.344 -20.145 -0.398 1.00 0.00 N ATOM 1789 CA LYS A 129 -12.712 -20.403 0.045 1.00 0.00 C ATOM 1790 C LYS A 129 -12.916 -19.943 1.487 1.00 0.00 C ATOM 1791 O LYS A 129 -14.004 -19.503 1.859 1.00 0.00 O ATOM 1792 CB LYS A 129 -13.047 -21.894 -0.069 1.00 0.00 C ATOM 1793 CG LYS A 129 -11.959 -22.807 0.471 1.00 0.00 C ATOM 1794 CD LYS A 129 -12.106 -24.223 -0.061 1.00 0.00 C ATOM 1795 CE LYS A 129 -11.397 -25.230 0.830 1.00 0.00 C ATOM 1796 NZ LYS A 129 -11.980 -25.267 2.199 1.00 0.00 N ATOM 0 H LYS A 129 -10.797 -19.570 0.243 1.00 0.00 H new ATOM 0 HA LYS A 129 -13.380 -19.836 -0.603 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -13.974 -22.091 0.469 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.227 -22.138 -1.116 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -10.981 -22.413 0.194 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -12.001 -22.820 1.560 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -13.163 -24.479 -0.131 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -11.698 -24.278 -1.070 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -11.462 -26.221 0.381 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -10.339 -24.977 0.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -11.810 -26.201 2.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -11.534 -24.533 2.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -13.004 -25.093 2.145 1.00 0.00 H new ATOM 1810 N SER A 130 -11.867 -20.055 2.296 1.00 0.00 N ATOM 1811 CA SER A 130 -11.939 -19.659 3.698 1.00 0.00 C ATOM 1812 C SER A 130 -11.070 -18.436 3.978 1.00 0.00 C ATOM 1813 O SER A 130 -11.453 -17.557 4.749 1.00 0.00 O ATOM 1814 CB SER A 130 -11.510 -20.818 4.597 1.00 0.00 C ATOM 1815 OG SER A 130 -10.476 -21.576 3.995 1.00 0.00 O ATOM 0 H SER A 130 -10.958 -20.416 2.005 1.00 0.00 H new ATOM 0 HA SER A 130 -12.974 -19.396 3.916 1.00 0.00 H new ATOM 0 HB2 SER A 130 -11.169 -20.430 5.557 1.00 0.00 H new ATOM 0 HB3 SER A 130 -12.366 -21.462 4.799 1.00 0.00 H new ATOM 0 HG SER A 130 -10.219 -22.310 4.591 1.00 0.00 H new ATOM 1821 N CYS A 131 -9.894 -18.388 3.357 1.00 0.00 N ATOM 1822 CA CYS A 131 -8.975 -17.271 3.554 1.00 0.00 C ATOM 1823 C CYS A 131 -9.653 -15.939 3.255 1.00 0.00 C ATOM 1824 O CYS A 131 -9.857 -15.580 2.096 1.00 0.00 O ATOM 1825 CB CYS A 131 -7.735 -17.428 2.679 1.00 0.00 C ATOM 1826 SG CYS A 131 -6.965 -19.061 2.770 1.00 0.00 S ATOM 0 H CYS A 131 -9.556 -19.106 2.716 1.00 0.00 H new ATOM 0 HA CYS A 131 -8.672 -17.278 4.601 1.00 0.00 H new ATOM 0 HB2 CYS A 131 -8.007 -17.224 1.643 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -7.001 -16.676 2.970 1.00 0.00 H new ATOM 0 HG CYS A 131 -6.391 -19.334 1.636 1.00 0.00 H new ATOM 1832 N SER A 132 -9.994 -15.213 4.311 1.00 0.00 N ATOM 1833 CA SER A 132 -10.647 -13.916 4.175 1.00 0.00 C ATOM 1834 C SER A 132 -9.860 -12.833 4.908 1.00 0.00 C ATOM 1835 O SER A 132 -9.603 -12.946 6.107 1.00 0.00 O ATOM 1836 CB SER A 132 -12.075 -13.980 4.718 1.00 0.00 C ATOM 1837 OG SER A 132 -12.899 -14.786 3.893 1.00 0.00 O ATOM 0 H SER A 132 -9.829 -15.501 5.275 1.00 0.00 H new ATOM 0 HA SER A 132 -10.681 -13.663 3.115 1.00 0.00 H new ATOM 0 HB2 SER A 132 -12.065 -14.383 5.731 1.00 0.00 H new ATOM 0 HB3 SER A 132 -12.490 -12.974 4.779 1.00 0.00 H new ATOM 0 HG SER A 132 -12.625 -15.723 3.973 1.00 0.00 H new ATOM 1843 N PHE A 133 -9.480 -11.785 4.185 1.00 0.00 N ATOM 1844 CA PHE A 133 -8.724 -10.688 4.779 1.00 0.00 C ATOM 1845 C PHE A 133 -9.161 -9.343 4.211 1.00 0.00 C ATOM 1846 O PHE A 133 -9.692 -9.263 3.104 1.00 0.00 O ATOM 1847 CB PHE A 133 -7.226 -10.881 4.550 1.00 0.00 C ATOM 1848 CG PHE A 133 -6.867 -11.171 3.120 1.00 0.00 C ATOM 1849 CD1 PHE A 133 -7.024 -12.444 2.597 1.00 0.00 C ATOM 1850 CD2 PHE A 133 -6.372 -10.170 2.302 1.00 0.00 C ATOM 1851 CE1 PHE A 133 -6.694 -12.713 1.281 1.00 0.00 C ATOM 1852 CE2 PHE A 133 -6.041 -10.432 0.986 1.00 0.00 C ATOM 1853 CZ PHE A 133 -6.202 -11.705 0.475 1.00 0.00 C ATOM 0 H PHE A 133 -9.682 -11.672 3.192 1.00 0.00 H new ATOM 0 HA PHE A 133 -8.926 -10.693 5.850 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -6.699 -9.983 4.873 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -6.874 -11.700 5.177 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -7.408 -13.235 3.224 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -6.243 -9.173 2.697 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -6.821 -13.709 0.884 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -5.657 -9.642 0.358 1.00 0.00 H new ATOM 0 HZ PHE A 133 -5.944 -11.912 -0.553 1.00 0.00 H new ATOM 1863 N LEU A 134 -8.925 -8.286 4.980 1.00 0.00 N ATOM 1864 CA LEU A 134 -9.285 -6.935 4.563 1.00 0.00 C ATOM 1865 C LEU A 134 -8.035 -6.083 4.361 1.00 0.00 C ATOM 1866 O LEU A 134 -7.104 -6.134 5.163 1.00 0.00 O ATOM 1867 CB LEU A 134 -10.198 -6.282 5.602 1.00 0.00 C ATOM 1868 CG LEU A 134 -10.709 -4.888 5.231 1.00 0.00 C ATOM 1869 CD1 LEU A 134 -12.034 -4.984 4.493 1.00 0.00 C ATOM 1870 CD2 LEU A 134 -10.851 -4.026 6.477 1.00 0.00 C ATOM 0 H LEU A 134 -8.485 -8.339 5.898 1.00 0.00 H new ATOM 0 HA LEU A 134 -9.819 -7.002 3.615 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -11.055 -6.934 5.770 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -9.658 -6.215 6.547 1.00 0.00 H new ATOM 0 HG LEU A 134 -9.982 -4.419 4.568 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -12.382 -3.983 4.238 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -11.901 -5.566 3.581 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -12.771 -5.472 5.131 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -11.215 -3.038 6.196 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -11.558 -4.492 7.163 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -9.881 -3.930 6.965 1.00 0.00 H new ATOM 1882 N PHE A 135 -8.018 -5.307 3.282 1.00 0.00 N ATOM 1883 CA PHE A 135 -6.876 -4.451 2.978 1.00 0.00 C ATOM 1884 C PHE A 135 -7.159 -2.998 3.295 1.00 0.00 C ATOM 1885 O PHE A 135 -8.258 -2.485 3.079 1.00 0.00 O ATOM 1886 CB PHE A 135 -6.439 -4.572 1.531 1.00 0.00 C ATOM 1887 CG PHE A 135 -5.260 -3.707 1.182 1.00 0.00 C ATOM 1888 CD1 PHE A 135 -5.428 -2.355 0.935 1.00 0.00 C ATOM 1889 CD2 PHE A 135 -3.986 -4.246 1.101 1.00 0.00 C ATOM 1890 CE1 PHE A 135 -4.348 -1.556 0.615 1.00 0.00 C ATOM 1891 CE2 PHE A 135 -2.901 -3.451 0.781 1.00 0.00 C ATOM 1892 CZ PHE A 135 -3.084 -2.103 0.537 1.00 0.00 C ATOM 0 H PHE A 135 -8.779 -5.253 2.605 1.00 0.00 H new ATOM 0 HA PHE A 135 -6.065 -4.800 3.617 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -6.190 -5.612 1.322 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -7.276 -4.308 0.885 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -6.415 -1.920 0.993 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -3.839 -5.299 1.290 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -4.493 -0.503 0.426 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -1.913 -3.882 0.722 1.00 0.00 H new ATOM 0 HZ PHE A 135 -2.239 -1.479 0.286 1.00 0.00 H new ATOM 1902 N LYS A 136 -6.134 -2.358 3.806 1.00 0.00 N ATOM 1903 CA LYS A 136 -6.191 -0.948 4.179 1.00 0.00 C ATOM 1904 C LYS A 136 -4.799 -0.320 4.132 1.00 0.00 C ATOM 1905 O LYS A 136 -3.791 -1.019 4.231 1.00 0.00 O ATOM 1906 CB LYS A 136 -6.782 -0.796 5.583 1.00 0.00 C ATOM 1907 CG LYS A 136 -8.289 -0.593 5.592 1.00 0.00 C ATOM 1908 CD LYS A 136 -8.652 0.883 5.631 1.00 0.00 C ATOM 1909 CE LYS A 136 -9.974 1.113 6.343 1.00 0.00 C ATOM 1910 NZ LYS A 136 -10.000 0.473 7.688 1.00 0.00 N ATOM 0 H LYS A 136 -5.229 -2.795 3.979 1.00 0.00 H new ATOM 0 HA LYS A 136 -6.831 -0.431 3.464 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -6.540 -1.684 6.168 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -6.307 0.051 6.078 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -8.724 -1.053 4.705 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -8.720 -1.098 6.457 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -7.863 1.439 6.137 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -8.713 1.271 4.614 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -10.149 2.184 6.447 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -10.787 0.715 5.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -10.657 0.990 8.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -10.315 -0.514 7.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -9.046 0.495 8.101 1.00 0.00 H new ATOM 1924 N TYR A 137 -4.751 1.002 3.992 1.00 0.00 N ATOM 1925 CA TYR A 137 -3.478 1.716 3.944 1.00 0.00 C ATOM 1926 C TYR A 137 -2.975 2.018 5.350 1.00 0.00 C ATOM 1927 O TYR A 137 -3.749 2.376 6.237 1.00 0.00 O ATOM 1928 CB TYR A 137 -3.599 3.021 3.160 1.00 0.00 C ATOM 1929 CG TYR A 137 -4.459 2.922 1.920 1.00 0.00 C ATOM 1930 CD1 TYR A 137 -4.261 1.908 0.993 1.00 0.00 C ATOM 1931 CD2 TYR A 137 -5.463 3.850 1.673 1.00 0.00 C ATOM 1932 CE1 TYR A 137 -5.040 1.818 -0.145 1.00 0.00 C ATOM 1933 CE2 TYR A 137 -6.246 3.768 0.537 1.00 0.00 C ATOM 1934 CZ TYR A 137 -6.030 2.749 -0.368 1.00 0.00 C ATOM 1935 OH TYR A 137 -6.807 2.665 -1.500 1.00 0.00 O ATOM 0 H TYR A 137 -5.574 1.598 3.910 1.00 0.00 H new ATOM 0 HA TYR A 137 -2.764 1.068 3.435 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -4.012 3.788 3.815 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -2.601 3.352 2.871 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -3.485 1.177 1.164 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -5.634 4.648 2.380 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -4.873 1.022 -0.856 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -7.022 4.497 0.359 1.00 0.00 H new ATOM 0 HH TYR A 137 -7.459 3.397 -1.505 1.00 0.00 H new ATOM 1945 N ALA A 138 -1.671 1.872 5.541 1.00 0.00 N ATOM 1946 CA ALA A 138 -1.052 2.127 6.836 1.00 0.00 C ATOM 1947 C ALA A 138 0.283 2.845 6.673 1.00 0.00 C ATOM 1948 O ALA A 138 1.336 2.212 6.598 1.00 0.00 O ATOM 1949 CB ALA A 138 -0.863 0.822 7.595 1.00 0.00 C ATOM 0 H ALA A 138 -1.019 1.577 4.814 1.00 0.00 H new ATOM 0 HA ALA A 138 -1.716 2.775 7.409 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -0.400 1.026 8.560 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -1.832 0.348 7.751 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -0.221 0.155 7.019 1.00 0.00 H new ATOM 1955 N SER A 139 0.232 4.172 6.619 1.00 0.00 N ATOM 1956 CA SER A 139 1.438 4.978 6.466 1.00 0.00 C ATOM 1957 C SER A 139 2.012 5.361 7.826 1.00 0.00 C ATOM 1958 O SER A 139 3.181 5.100 8.113 1.00 0.00 O ATOM 1959 CB SER A 139 1.134 6.239 5.654 1.00 0.00 C ATOM 1960 OG SER A 139 -0.223 6.621 5.796 1.00 0.00 O ATOM 0 H SER A 139 -0.631 4.712 6.679 1.00 0.00 H new ATOM 0 HA SER A 139 2.179 4.381 5.934 1.00 0.00 H new ATOM 0 HB2 SER A 139 1.781 7.052 5.983 1.00 0.00 H new ATOM 0 HB3 SER A 139 1.357 6.061 4.602 1.00 0.00 H new ATOM 0 HG SER A 139 -0.392 7.430 5.269 1.00 0.00 H new ATOM 1966 N SER A 140 1.183 5.982 8.658 1.00 0.00 N ATOM 1967 CA SER A 140 1.608 6.402 9.989 1.00 0.00 C ATOM 1968 C SER A 140 1.622 5.220 10.955 1.00 0.00 C ATOM 1969 O SER A 140 2.674 4.836 11.464 1.00 0.00 O ATOM 1970 CB SER A 140 0.682 7.497 10.520 1.00 0.00 C ATOM 1971 OG SER A 140 -0.660 7.046 10.582 1.00 0.00 O ATOM 0 H SER A 140 0.213 6.206 8.435 1.00 0.00 H new ATOM 0 HA SER A 140 2.621 6.797 9.912 1.00 0.00 H new ATOM 0 HB2 SER A 140 1.011 7.806 11.512 1.00 0.00 H new ATOM 0 HB3 SER A 140 0.745 8.374 9.876 1.00 0.00 H new ATOM 0 HG SER A 140 -1.231 7.764 10.926 1.00 0.00 H new ATOM 1977 N SER A 141 0.447 4.649 11.200 1.00 0.00 N ATOM 1978 CA SER A 141 0.326 3.511 12.105 1.00 0.00 C ATOM 1979 C SER A 141 1.161 2.333 11.612 1.00 0.00 C ATOM 1980 O SER A 141 0.909 1.787 10.538 1.00 0.00 O ATOM 1981 CB SER A 141 -1.141 3.095 12.240 1.00 0.00 C ATOM 1982 OG SER A 141 -1.660 3.457 13.508 1.00 0.00 O ATOM 0 H SER A 141 -0.433 4.955 10.786 1.00 0.00 H new ATOM 0 HA SER A 141 0.701 3.813 13.083 1.00 0.00 H new ATOM 0 HB2 SER A 141 -1.730 3.568 11.454 1.00 0.00 H new ATOM 0 HB3 SER A 141 -1.231 2.018 12.101 1.00 0.00 H new ATOM 0 HG SER A 141 -2.599 3.182 13.568 1.00 0.00 H new ATOM 1988 N SER A 142 2.155 1.947 12.406 1.00 0.00 N ATOM 1989 CA SER A 142 3.027 0.834 12.051 1.00 0.00 C ATOM 1990 C SER A 142 3.705 0.257 13.289 1.00 0.00 C ATOM 1991 O SER A 142 3.564 -0.929 13.590 1.00 0.00 O ATOM 1992 CB SER A 142 4.084 1.288 11.043 1.00 0.00 C ATOM 1993 OG SER A 142 3.644 1.077 9.712 1.00 0.00 O ATOM 0 H SER A 142 2.376 2.388 13.299 1.00 0.00 H new ATOM 0 HA SER A 142 2.413 0.055 11.598 1.00 0.00 H new ATOM 0 HB2 SER A 142 4.304 2.345 11.193 1.00 0.00 H new ATOM 0 HB3 SER A 142 5.012 0.742 11.213 1.00 0.00 H new ATOM 0 HG SER A 142 2.681 1.248 9.655 1.00 0.00 H new ATOM 1999 N THR A 143 4.441 1.103 14.003 1.00 0.00 N ATOM 2000 CA THR A 143 5.141 0.678 15.208 1.00 0.00 C ATOM 2001 C THR A 143 5.113 1.775 16.268 1.00 0.00 C ATOM 2002 O THR A 143 4.988 2.957 15.948 1.00 0.00 O ATOM 2003 CB THR A 143 6.588 0.307 14.878 1.00 0.00 C ATOM 2004 OG1 THR A 143 7.056 1.054 13.768 1.00 0.00 O ATOM 2005 CG2 THR A 143 6.773 -1.159 14.556 1.00 0.00 C ATOM 0 H THR A 143 4.568 2.087 13.767 1.00 0.00 H new ATOM 0 HA THR A 143 4.631 -0.199 15.605 1.00 0.00 H new ATOM 0 HB THR A 143 7.157 0.538 15.778 1.00 0.00 H new ATOM 0 HG1 THR A 143 7.983 0.804 13.573 1.00 0.00 H new ATOM 0 HG21 THR A 143 7.822 -1.353 14.332 1.00 0.00 H new ATOM 0 HG22 THR A 143 6.468 -1.761 15.412 1.00 0.00 H new ATOM 0 HG23 THR A 143 6.163 -1.422 13.692 1.00 0.00 H new ATOM 2013 N ASP A 144 5.231 1.375 17.530 1.00 0.00 N ATOM 2014 CA ASP A 144 5.219 2.326 18.637 1.00 0.00 C ATOM 2015 C ASP A 144 6.639 2.656 19.085 1.00 0.00 C ATOM 2016 O ASP A 144 6.921 3.775 19.512 1.00 0.00 O ATOM 2017 CB ASP A 144 4.420 1.762 19.812 1.00 0.00 C ATOM 2018 CG ASP A 144 4.030 2.833 20.812 1.00 0.00 C ATOM 2019 OD1 ASP A 144 3.004 3.509 20.588 1.00 0.00 O ATOM 2020 OD2 ASP A 144 4.751 2.996 21.820 1.00 0.00 O ATOM 0 H ASP A 144 5.336 0.400 17.812 1.00 0.00 H new ATOM 0 HA ASP A 144 4.744 3.244 18.290 1.00 0.00 H new ATOM 0 HB2 ASP A 144 3.520 1.275 19.436 1.00 0.00 H new ATOM 0 HB3 ASP A 144 5.010 0.996 20.315 1.00 0.00 H new ATOM 2025 N ILE A 145 7.529 1.674 18.986 1.00 0.00 N ATOM 2026 CA ILE A 145 8.900 1.837 19.368 1.00 0.00 C ATOM 2027 C ILE A 145 9.791 1.646 18.147 1.00 0.00 C ATOM 2028 O ILE A 145 9.386 1.913 17.016 1.00 0.00 O ATOM 2029 CB ILE A 145 9.243 0.833 20.503 1.00 0.00 C ATOM 2030 CG1 ILE A 145 10.418 1.341 21.344 1.00 0.00 C ATOM 2031 CG2 ILE A 145 9.524 -0.560 19.950 1.00 0.00 C ATOM 2032 CD1 ILE A 145 10.052 1.620 22.785 1.00 0.00 C ATOM 0 H ILE A 145 7.304 0.743 18.635 1.00 0.00 H new ATOM 0 HA ILE A 145 9.072 2.843 19.751 1.00 0.00 H new ATOM 0 HB ILE A 145 8.371 0.756 21.152 1.00 0.00 H new ATOM 0 HG12 ILE A 145 11.220 0.603 21.317 1.00 0.00 H new ATOM 0 HG13 ILE A 145 10.809 2.253 20.894 1.00 0.00 H new ATOM 0 HG21 ILE A 145 9.760 -1.237 20.771 1.00 0.00 H new ATOM 0 HG22 ILE A 145 8.644 -0.926 19.420 1.00 0.00 H new ATOM 0 HG23 ILE A 145 10.369 -0.515 19.262 1.00 0.00 H new ATOM 0 HD11 ILE A 145 10.931 1.976 23.321 1.00 0.00 H new ATOM 0 HD12 ILE A 145 9.272 2.380 22.822 1.00 0.00 H new ATOM 0 HD13 ILE A 145 9.689 0.705 23.252 1.00 0.00 H new ATOM 2044 N GLU A 146 10.986 1.188 18.390 1.00 0.00 N ATOM 2045 CA GLU A 146 11.961 0.949 17.333 1.00 0.00 C ATOM 2046 C GLU A 146 13.079 0.034 17.822 1.00 0.00 C ATOM 2047 O GLU A 146 13.760 0.339 18.800 1.00 0.00 O ATOM 2048 CB GLU A 146 12.548 2.272 16.841 1.00 0.00 C ATOM 2049 CG GLU A 146 12.904 2.269 15.364 1.00 0.00 C ATOM 2050 CD GLU A 146 13.266 3.647 14.848 1.00 0.00 C ATOM 2051 OE1 GLU A 146 12.342 4.422 14.524 1.00 0.00 O ATOM 2052 OE2 GLU A 146 14.475 3.952 14.769 1.00 0.00 O ATOM 0 H GLU A 146 11.325 0.965 19.326 1.00 0.00 H new ATOM 0 HA GLU A 146 11.449 0.458 16.506 1.00 0.00 H new ATOM 0 HB2 GLU A 146 11.831 3.071 17.032 1.00 0.00 H new ATOM 0 HB3 GLU A 146 13.442 2.501 17.421 1.00 0.00 H new ATOM 0 HG2 GLU A 146 13.741 1.591 15.197 1.00 0.00 H new ATOM 0 HG3 GLU A 146 12.061 1.881 14.792 1.00 0.00 H new ATOM 2059 N ASN A 147 13.260 -1.089 17.135 1.00 0.00 N ATOM 2060 CA ASN A 147 14.296 -2.048 17.498 1.00 0.00 C ATOM 2061 C ASN A 147 14.550 -3.032 16.360 1.00 0.00 C ATOM 2062 O ASN A 147 13.952 -4.107 16.310 1.00 0.00 O ATOM 2063 CB ASN A 147 13.895 -2.807 18.766 1.00 0.00 C ATOM 2064 CG ASN A 147 15.041 -2.939 19.749 1.00 0.00 C ATOM 2065 OD1 ASN A 147 16.210 -2.839 19.375 1.00 0.00 O ATOM 2066 ND2 ASN A 147 14.711 -3.166 21.016 1.00 0.00 N ATOM 0 H ASN A 147 12.703 -1.357 16.324 1.00 0.00 H new ATOM 0 HA ASN A 147 15.217 -1.497 17.689 1.00 0.00 H new ATOM 0 HB2 ASN A 147 13.065 -2.290 19.248 1.00 0.00 H new ATOM 0 HB3 ASN A 147 13.538 -3.800 18.494 1.00 0.00 H new ATOM 0 HD21 ASN A 147 15.440 -3.265 21.723 1.00 0.00 H new ATOM 0 HD22 ASN A 147 13.729 -3.242 21.282 1.00 0.00 H new ATOM 2073 N ASP A 148 15.441 -2.655 15.448 1.00 0.00 N ATOM 2074 CA ASP A 148 15.773 -3.505 14.310 1.00 0.00 C ATOM 2075 C ASP A 148 16.974 -2.949 13.549 1.00 0.00 C ATOM 2076 O ASP A 148 17.987 -3.630 13.386 1.00 0.00 O ATOM 2077 CB ASP A 148 14.574 -3.627 13.368 1.00 0.00 C ATOM 2078 CG ASP A 148 14.569 -4.937 12.605 1.00 0.00 C ATOM 2079 OD1 ASP A 148 15.643 -5.341 12.113 1.00 0.00 O ATOM 2080 OD2 ASP A 148 13.491 -5.558 12.499 1.00 0.00 O ATOM 0 H ASP A 148 15.945 -1.769 15.475 1.00 0.00 H new ATOM 0 HA ASP A 148 16.029 -4.494 14.691 1.00 0.00 H new ATOM 0 HB2 ASP A 148 13.653 -3.542 13.944 1.00 0.00 H new ATOM 0 HB3 ASP A 148 14.585 -2.798 12.661 1.00 0.00 H new ATOM 2085 N ASP A 149 16.853 -1.709 13.087 1.00 0.00 N ATOM 2086 CA ASP A 149 17.928 -1.062 12.345 1.00 0.00 C ATOM 2087 C ASP A 149 18.589 0.029 13.181 1.00 0.00 C ATOM 2088 O ASP A 149 18.003 1.084 13.420 1.00 0.00 O ATOM 2089 CB ASP A 149 17.388 -0.465 11.043 1.00 0.00 C ATOM 2090 CG ASP A 149 18.371 -0.594 9.896 1.00 0.00 C ATOM 2091 OD1 ASP A 149 19.014 -1.659 9.781 1.00 0.00 O ATOM 2092 OD2 ASP A 149 18.499 0.370 9.112 1.00 0.00 O ATOM 0 H ASP A 149 16.021 -1.132 13.213 1.00 0.00 H new ATOM 0 HA ASP A 149 18.678 -1.817 12.109 1.00 0.00 H new ATOM 0 HB2 ASP A 149 16.456 -0.964 10.777 1.00 0.00 H new ATOM 0 HB3 ASP A 149 17.153 0.588 11.199 1.00 0.00 H new ATOM 2097 N GLU A 150 19.815 -0.235 13.624 1.00 0.00 N ATOM 2098 CA GLU A 150 20.557 0.724 14.436 1.00 0.00 C ATOM 2099 C GLU A 150 20.843 1.998 13.649 1.00 0.00 C ATOM 2100 O GLU A 150 20.827 1.995 12.417 1.00 0.00 O ATOM 2101 CB GLU A 150 21.869 0.103 14.922 1.00 0.00 C ATOM 2102 CG GLU A 150 22.215 0.462 16.358 1.00 0.00 C ATOM 2103 CD GLU A 150 21.826 -0.625 17.341 1.00 0.00 C ATOM 2104 OE1 GLU A 150 20.623 -0.954 17.417 1.00 0.00 O ATOM 2105 OE2 GLU A 150 22.723 -1.148 18.034 1.00 0.00 O ATOM 0 H GLU A 150 20.315 -1.104 13.435 1.00 0.00 H new ATOM 0 HA GLU A 150 19.944 0.984 15.299 1.00 0.00 H new ATOM 0 HB2 GLU A 150 21.803 -0.981 14.833 1.00 0.00 H new ATOM 0 HB3 GLU A 150 22.679 0.428 14.269 1.00 0.00 H new ATOM 0 HG2 GLU A 150 23.286 0.649 16.434 1.00 0.00 H new ATOM 0 HG3 GLU A 150 21.710 1.389 16.629 1.00 0.00 H new ATOM 2112 N LYS A 151 21.106 3.085 14.367 1.00 0.00 N ATOM 2113 CA LYS A 151 21.397 4.366 13.734 1.00 0.00 C ATOM 2114 C LYS A 151 22.543 5.077 14.447 1.00 0.00 C ATOM 2115 O LYS A 151 23.658 5.153 13.929 1.00 0.00 O ATOM 2116 CB LYS A 151 20.152 5.255 13.736 1.00 0.00 C ATOM 2117 CG LYS A 151 19.013 4.709 12.889 1.00 0.00 C ATOM 2118 CD LYS A 151 18.897 5.448 11.565 1.00 0.00 C ATOM 2119 CE LYS A 151 18.149 6.762 11.724 1.00 0.00 C ATOM 2120 NZ LYS A 151 19.071 7.932 11.716 1.00 0.00 N ATOM 0 H LYS A 151 21.124 3.104 15.387 1.00 0.00 H new ATOM 0 HA LYS A 151 21.696 4.173 12.704 1.00 0.00 H new ATOM 0 HB2 LYS A 151 19.805 5.377 14.762 1.00 0.00 H new ATOM 0 HB3 LYS A 151 20.423 6.246 13.371 1.00 0.00 H new ATOM 0 HG2 LYS A 151 19.175 3.648 12.701 1.00 0.00 H new ATOM 0 HG3 LYS A 151 18.076 4.796 13.439 1.00 0.00 H new ATOM 0 HD2 LYS A 151 19.893 5.641 11.166 1.00 0.00 H new ATOM 0 HD3 LYS A 151 18.380 4.819 10.840 1.00 0.00 H new ATOM 0 HE2 LYS A 151 17.423 6.866 10.917 1.00 0.00 H new ATOM 0 HE3 LYS A 151 17.587 6.749 12.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 18.888 8.524 12.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 20.056 7.598 11.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 18.914 8.492 10.853 1.00 0.00 H new ATOM 2134 N VAL A 152 22.263 5.595 15.638 1.00 0.00 N ATOM 2135 CA VAL A 152 23.269 6.299 16.422 1.00 0.00 C ATOM 2136 C VAL A 152 23.784 5.427 17.564 1.00 0.00 C ATOM 2137 O VAL A 152 23.053 4.596 18.102 1.00 0.00 O ATOM 2138 CB VAL A 152 22.712 7.615 17.001 1.00 0.00 C ATOM 2139 CG1 VAL A 152 21.543 7.340 17.935 1.00 0.00 C ATOM 2140 CG2 VAL A 152 23.806 8.392 17.719 1.00 0.00 C ATOM 0 H VAL A 152 21.346 5.540 16.081 1.00 0.00 H new ATOM 0 HA VAL A 152 24.093 6.531 15.747 1.00 0.00 H new ATOM 0 HB VAL A 152 22.349 8.225 16.174 1.00 0.00 H new ATOM 0 HG11 VAL A 152 21.165 8.282 18.332 1.00 0.00 H new ATOM 0 HG12 VAL A 152 20.749 6.834 17.385 1.00 0.00 H new ATOM 0 HG13 VAL A 152 21.876 6.707 18.757 1.00 0.00 H new ATOM 0 HG21 VAL A 152 23.392 9.317 18.120 1.00 0.00 H new ATOM 0 HG22 VAL A 152 24.205 7.789 18.535 1.00 0.00 H new ATOM 0 HG23 VAL A 152 24.606 8.627 17.017 1.00 0.00 H new ATOM 2150 N SER A 153 25.048 5.622 17.928 1.00 0.00 N ATOM 2151 CA SER A 153 25.659 4.853 19.006 1.00 0.00 C ATOM 2152 C SER A 153 25.779 5.692 20.273 1.00 0.00 C ATOM 2153 O SER A 153 25.097 5.438 21.266 1.00 0.00 O ATOM 2154 CB SER A 153 27.038 4.347 18.582 1.00 0.00 C ATOM 2155 OG SER A 153 26.938 3.122 17.876 1.00 0.00 O ATOM 0 H SER A 153 25.668 6.305 17.493 1.00 0.00 H new ATOM 0 HA SER A 153 25.016 3.999 19.218 1.00 0.00 H new ATOM 0 HB2 SER A 153 27.525 5.093 17.954 1.00 0.00 H new ATOM 0 HB3 SER A 153 27.666 4.212 19.463 1.00 0.00 H new ATOM 0 HG SER A 153 27.833 2.821 17.615 1.00 0.00 H new ATOM 2161 N SER A 154 26.651 6.695 20.232 1.00 0.00 N ATOM 2162 CA SER A 154 26.860 7.572 21.379 1.00 0.00 C ATOM 2163 C SER A 154 25.679 8.521 21.558 1.00 0.00 C ATOM 2164 O SER A 154 24.711 8.476 20.799 1.00 0.00 O ATOM 2165 CB SER A 154 28.152 8.374 21.207 1.00 0.00 C ATOM 2166 OG SER A 154 28.832 8.516 22.442 1.00 0.00 O ATOM 0 H SER A 154 27.223 6.920 19.418 1.00 0.00 H new ATOM 0 HA SER A 154 26.943 6.950 22.270 1.00 0.00 H new ATOM 0 HB2 SER A 154 28.800 7.875 20.487 1.00 0.00 H new ATOM 0 HB3 SER A 154 27.921 9.358 20.800 1.00 0.00 H new ATOM 0 HG SER A 154 29.655 9.030 22.305 1.00 0.00 H new ATOM 2172 N GLU A 155 25.765 9.380 22.569 1.00 0.00 N ATOM 2173 CA GLU A 155 24.703 10.340 22.848 1.00 0.00 C ATOM 2174 C GLU A 155 25.081 11.731 22.349 1.00 0.00 C ATOM 2175 O GLU A 155 24.219 12.513 21.950 1.00 0.00 O ATOM 2176 CB GLU A 155 24.411 10.385 24.349 1.00 0.00 C ATOM 2177 CG GLU A 155 25.632 10.712 25.196 1.00 0.00 C ATOM 2178 CD GLU A 155 25.484 12.015 25.958 1.00 0.00 C ATOM 2179 OE1 GLU A 155 24.345 12.351 26.344 1.00 0.00 O ATOM 2180 OE2 GLU A 155 26.509 12.699 26.166 1.00 0.00 O ATOM 0 H GLU A 155 26.558 9.431 23.208 1.00 0.00 H new ATOM 0 HA GLU A 155 23.806 10.017 22.319 1.00 0.00 H new ATOM 0 HB2 GLU A 155 23.638 11.129 24.538 1.00 0.00 H new ATOM 0 HB3 GLU A 155 24.009 9.421 24.662 1.00 0.00 H new ATOM 0 HG2 GLU A 155 25.807 9.901 25.902 1.00 0.00 H new ATOM 0 HG3 GLU A 155 26.510 10.770 24.553 1.00 0.00 H new ATOM 2187 N SER A 156 26.376 12.031 22.377 1.00 0.00 N ATOM 2188 CA SER A 156 26.868 13.329 21.928 1.00 0.00 C ATOM 2189 C SER A 156 27.618 13.198 20.606 1.00 0.00 C ATOM 2190 O SER A 156 27.794 12.096 20.087 1.00 0.00 O ATOM 2191 CB SER A 156 27.783 13.945 22.987 1.00 0.00 C ATOM 2192 OG SER A 156 27.608 15.350 23.058 1.00 0.00 O ATOM 0 H SER A 156 27.102 11.394 22.705 1.00 0.00 H new ATOM 0 HA SER A 156 26.009 13.982 21.775 1.00 0.00 H new ATOM 0 HB2 SER A 156 27.571 13.499 23.959 1.00 0.00 H new ATOM 0 HB3 SER A 156 28.822 13.716 22.751 1.00 0.00 H new ATOM 0 HG SER A 156 28.203 15.720 23.744 1.00 0.00 H new ATOM 2198 N ARG A 157 28.058 14.331 20.067 1.00 0.00 N ATOM 2199 CA ARG A 157 28.790 14.344 18.806 1.00 0.00 C ATOM 2200 C ARG A 157 30.165 14.978 18.980 1.00 0.00 C ATOM 2201 O ARG A 157 30.292 16.201 19.049 1.00 0.00 O ATOM 2202 CB ARG A 157 27.997 15.104 17.741 1.00 0.00 C ATOM 2203 CG ARG A 157 26.598 14.554 17.517 1.00 0.00 C ATOM 2204 CD ARG A 157 25.787 15.451 16.597 1.00 0.00 C ATOM 2205 NE ARG A 157 24.362 15.137 16.642 1.00 0.00 N ATOM 2206 CZ ARG A 157 23.811 14.100 16.016 1.00 0.00 C ATOM 2207 NH1 ARG A 157 24.562 13.275 15.296 1.00 0.00 N ATOM 2208 NH2 ARG A 157 22.506 13.887 16.107 1.00 0.00 N ATOM 0 H ARG A 157 27.920 15.252 20.484 1.00 0.00 H new ATOM 0 HA ARG A 157 28.925 13.312 18.483 1.00 0.00 H new ATOM 0 HB2 ARG A 157 27.924 16.152 18.033 1.00 0.00 H new ATOM 0 HB3 ARG A 157 28.546 15.073 16.800 1.00 0.00 H new ATOM 0 HG2 ARG A 157 26.664 13.554 17.087 1.00 0.00 H new ATOM 0 HG3 ARG A 157 26.087 14.456 18.475 1.00 0.00 H new ATOM 0 HD2 ARG A 157 25.938 16.492 16.881 1.00 0.00 H new ATOM 0 HD3 ARG A 157 26.150 15.344 15.575 1.00 0.00 H new ATOM 0 HE ARG A 157 23.753 15.749 17.185 1.00 0.00 H new ATOM 0 HH11 ARG A 157 25.567 13.434 15.221 1.00 0.00 H new ATOM 0 HH12 ARG A 157 24.134 12.482 14.818 1.00 0.00 H new ATOM 0 HH21 ARG A 157 21.923 14.518 16.657 1.00 0.00 H new ATOM 0 HH22 ARG A 157 22.084 13.092 15.627 1.00 0.00 H new ATOM 2222 N SER A 158 31.193 14.139 19.053 1.00 0.00 N ATOM 2223 CA SER A 158 32.560 14.618 19.218 1.00 0.00 C ATOM 2224 C SER A 158 33.550 13.689 18.523 1.00 0.00 C ATOM 2225 O SER A 158 33.660 12.512 18.868 1.00 0.00 O ATOM 2226 CB SER A 158 32.905 14.732 20.705 1.00 0.00 C ATOM 2227 OG SER A 158 33.553 15.961 20.986 1.00 0.00 O ATOM 0 H SER A 158 31.105 13.124 19.000 1.00 0.00 H new ATOM 0 HA SER A 158 32.632 15.604 18.758 1.00 0.00 H new ATOM 0 HB2 SER A 158 31.995 14.653 21.300 1.00 0.00 H new ATOM 0 HB3 SER A 158 33.549 13.903 20.997 1.00 0.00 H new ATOM 0 HG SER A 158 33.761 16.010 21.942 1.00 0.00 H new ATOM 2233 N TYR A 159 34.268 14.226 17.541 1.00 0.00 N ATOM 2234 CA TYR A 159 35.249 13.444 16.797 1.00 0.00 C ATOM 2235 C TYR A 159 36.334 12.908 17.726 1.00 0.00 C ATOM 2236 O TYR A 159 37.312 13.643 17.978 1.00 0.00 O ATOM 2237 CB TYR A 159 35.880 14.296 15.694 1.00 0.00 C ATOM 2238 CG TYR A 159 36.140 13.534 14.414 1.00 0.00 C ATOM 2239 CD1 TYR A 159 35.161 12.720 13.856 1.00 0.00 C ATOM 2240 CD2 TYR A 159 37.363 13.631 13.762 1.00 0.00 C ATOM 2241 CE1 TYR A 159 35.395 12.024 12.685 1.00 0.00 C ATOM 2242 CE2 TYR A 159 37.604 12.937 12.591 1.00 0.00 C ATOM 2243 CZ TYR A 159 36.617 12.136 12.057 1.00 0.00 C ATOM 2244 OH TYR A 159 36.853 11.443 10.891 1.00 0.00 O ATOM 0 H TYR A 159 34.189 15.198 17.243 1.00 0.00 H new ATOM 0 HA TYR A 159 34.734 12.597 16.343 1.00 0.00 H new ATOM 0 HB2 TYR A 159 35.224 15.139 15.478 1.00 0.00 H new ATOM 0 HB3 TYR A 159 36.821 14.709 16.059 1.00 0.00 H new ATOM 0 HD1 TYR A 159 34.202 12.630 14.345 1.00 0.00 H new ATOM 0 HD2 TYR A 159 38.138 14.259 14.177 1.00 0.00 H new ATOM 0 HE1 TYR A 159 34.624 11.395 12.264 1.00 0.00 H new ATOM 0 HE2 TYR A 159 38.561 13.022 12.097 1.00 0.00 H new ATOM 0 HH TYR A 159 37.762 11.632 10.576 1.00 0.00 H new TER 2254 TYR A 159 ATOM 2255 N ASN B 3 7.948 -30.212 4.049 1.00 0.00 N ATOM 2256 CA ASN B 3 9.115 -29.623 3.341 1.00 0.00 C ATOM 2257 C ASN B 3 8.797 -29.369 1.871 1.00 0.00 C ATOM 2258 O ASN B 3 7.930 -30.021 1.291 1.00 0.00 O ATOM 2259 CB ASN B 3 10.298 -30.587 3.469 1.00 0.00 C ATOM 2260 CG ASN B 3 11.503 -29.939 4.122 1.00 0.00 C ATOM 2261 OD1 ASN B 3 11.366 -29.111 5.022 1.00 0.00 O ATOM 2262 ND2 ASN B 3 12.694 -30.314 3.669 1.00 0.00 N ATOM 0 HA ASN B 3 9.362 -28.662 3.793 1.00 0.00 H new ATOM 0 HB2 ASN B 3 9.994 -31.455 4.054 1.00 0.00 H new ATOM 0 HB3 ASN B 3 10.576 -30.950 2.480 1.00 0.00 H new ATOM 0 HD21 ASN B 3 13.542 -29.912 4.069 1.00 0.00 H new ATOM 0 HD22 ASN B 3 12.761 -31.004 2.921 1.00 0.00 H new ATOM 2271 N ILE B 4 9.504 -28.413 1.275 1.00 0.00 N ATOM 2272 CA ILE B 4 9.297 -28.073 -0.127 1.00 0.00 C ATOM 2273 C ILE B 4 7.896 -27.514 -0.355 1.00 0.00 C ATOM 2274 O ILE B 4 6.915 -28.040 0.170 1.00 0.00 O ATOM 2275 CB ILE B 4 9.505 -29.295 -1.042 1.00 0.00 C ATOM 2276 CG1 ILE B 4 10.836 -29.979 -0.724 1.00 0.00 C ATOM 2277 CG2 ILE B 4 9.454 -28.878 -2.504 1.00 0.00 C ATOM 2278 CD1 ILE B 4 10.861 -31.448 -1.089 1.00 0.00 C ATOM 0 H ILE B 4 10.224 -27.861 1.741 1.00 0.00 H new ATOM 0 HA ILE B 4 10.036 -27.312 -0.379 1.00 0.00 H new ATOM 0 HB ILE B 4 8.700 -30.007 -0.859 1.00 0.00 H new ATOM 0 HG12 ILE B 4 11.636 -29.466 -1.258 1.00 0.00 H new ATOM 0 HG13 ILE B 4 11.045 -29.873 0.341 1.00 0.00 H new ATOM 0 HG21 ILE B 4 9.603 -29.753 -3.137 1.00 0.00 H new ATOM 0 HG22 ILE B 4 8.483 -28.433 -2.722 1.00 0.00 H new ATOM 0 HG23 ILE B 4 10.240 -28.149 -2.702 1.00 0.00 H new ATOM 0 HD11 ILE B 4 11.834 -31.869 -0.836 1.00 0.00 H new ATOM 0 HD12 ILE B 4 10.083 -31.974 -0.535 1.00 0.00 H new ATOM 0 HD13 ILE B 4 10.684 -31.560 -2.159 1.00 0.00 H new HETATM 2290 N TPO B 5 7.811 -26.447 -1.142 1.00 0.00 N HETATM 2291 CA TPO B 5 6.529 -25.819 -1.439 1.00 0.00 C HETATM 2292 CB TPO B 5 6.720 -24.407 -2.032 1.00 0.00 C HETATM 2293 CG2 TPO B 5 5.381 -23.769 -2.376 1.00 0.00 C HETATM 2294 OG1 TPO B 5 7.409 -23.592 -1.123 1.00 0.00 O HETATM 2295 P TPO B 5 6.804 -23.394 0.303 1.00 0.00 P HETATM 2296 O1P TPO B 5 7.070 -21.904 0.641 1.00 0.00 O HETATM 2297 O2P TPO B 5 7.676 -24.284 1.226 1.00 0.00 O HETATM 2298 O3P TPO B 5 5.348 -23.747 0.372 1.00 0.00 O HETATM 2299 C TPO B 5 5.718 -26.669 -2.414 1.00 0.00 C HETATM 2300 O TPO B 5 6.218 -27.078 -3.461 1.00 0.00 O HETATM 0 HG23 TPO B 5 4.861 -24.386 -3.109 1.00 0.00 H new HETATM 0 HG22 TPO B 5 4.774 -23.688 -1.474 1.00 0.00 H new HETATM 0 HG21 TPO B 5 5.548 -22.775 -2.792 1.00 0.00 H new HETATM 0 HB TPO B 5 7.302 -24.504 -2.949 1.00 0.00 H new HETATM 0 HA TPO B 5 5.987 -25.736 -0.497 1.00 0.00 H new HETATM 0 H TPO B 5 8.680 -25.948 -1.332 1.00 0.00 H new ATOM 2307 N GLN B 6 4.463 -26.931 -2.060 1.00 0.00 N ATOM 2308 CA GLN B 6 3.584 -27.733 -2.902 1.00 0.00 C ATOM 2309 C GLN B 6 2.878 -26.861 -3.938 1.00 0.00 C ATOM 2310 O GLN B 6 2.589 -25.692 -3.684 1.00 0.00 O ATOM 2311 CB GLN B 6 2.550 -28.463 -2.044 1.00 0.00 C ATOM 2312 CG GLN B 6 3.027 -29.814 -1.536 1.00 0.00 C ATOM 2313 CD GLN B 6 2.551 -30.964 -2.401 1.00 0.00 C ATOM 2314 OE1 GLN B 6 3.249 -31.395 -3.320 1.00 0.00 O ATOM 2315 NE2 GLN B 6 1.357 -31.469 -2.113 1.00 0.00 N ATOM 0 H GLN B 6 4.033 -26.599 -1.196 1.00 0.00 H new ATOM 0 HA GLN B 6 4.195 -28.467 -3.427 1.00 0.00 H new ATOM 0 HB2 GLN B 6 2.288 -27.835 -1.192 1.00 0.00 H new ATOM 0 HB3 GLN B 6 1.640 -28.604 -2.627 1.00 0.00 H new ATOM 0 HG2 GLN B 6 4.116 -29.820 -1.498 1.00 0.00 H new ATOM 0 HG3 GLN B 6 2.672 -29.960 -0.516 1.00 0.00 H new ATOM 0 HE21 GLN B 6 0.812 -31.082 -1.343 1.00 0.00 H new ATOM 0 HE22 GLN B 6 0.985 -32.244 -2.662 1.00 0.00 H new ATOM 2324 N PRO B 7 2.590 -27.423 -5.125 1.00 0.00 N ATOM 2325 CA PRO B 7 1.915 -26.690 -6.201 1.00 0.00 C ATOM 2326 C PRO B 7 0.435 -26.467 -5.910 1.00 0.00 C ATOM 2327 O PRO B 7 -0.027 -26.682 -4.789 1.00 0.00 O ATOM 2328 CB PRO B 7 2.088 -27.607 -7.412 1.00 0.00 C ATOM 2329 CG PRO B 7 2.202 -28.975 -6.835 1.00 0.00 C ATOM 2330 CD PRO B 7 2.900 -28.813 -5.513 1.00 0.00 C ATOM 0 HA PRO B 7 2.331 -25.692 -6.340 1.00 0.00 H new ATOM 0 HB2 PRO B 7 1.238 -27.533 -8.090 1.00 0.00 H new ATOM 0 HB3 PRO B 7 2.977 -27.343 -7.985 1.00 0.00 H new ATOM 0 HG2 PRO B 7 1.218 -29.426 -6.704 1.00 0.00 H new ATOM 0 HG3 PRO B 7 2.768 -29.631 -7.497 1.00 0.00 H new ATOM 0 HD2 PRO B 7 2.533 -29.527 -4.776 1.00 0.00 H new ATOM 0 HD3 PRO B 7 3.974 -28.974 -5.604 1.00 0.00 H new HETATM 2338 N TPO B 8 -0.305 -26.032 -6.925 1.00 0.00 N HETATM 2339 CA TPO B 8 -1.733 -25.780 -6.778 1.00 0.00 C HETATM 2340 CB TPO B 8 -2.299 -25.032 -8.001 1.00 0.00 C HETATM 2341 CG2 TPO B 8 -3.797 -24.797 -7.856 1.00 0.00 C HETATM 2342 OG1 TPO B 8 -1.646 -23.802 -8.153 1.00 0.00 O HETATM 2343 P TPO B 8 -1.328 -23.314 -9.600 1.00 0.00 P HETATM 2344 O1P TPO B 8 -0.125 -24.182 -10.053 1.00 0.00 O HETATM 2345 O2P TPO B 8 -2.577 -23.707 -10.430 1.00 0.00 O HETATM 2346 O3P TPO B 8 -1.034 -21.844 -9.663 1.00 0.00 O HETATM 2347 C TPO B 8 -2.499 -27.086 -6.585 1.00 0.00 C HETATM 2348 O TPO B 8 -2.130 -28.122 -7.140 1.00 0.00 O HETATM 0 HG23 TPO B 8 -4.309 -25.755 -7.767 1.00 0.00 H new HETATM 0 HG22 TPO B 8 -3.987 -24.200 -6.964 1.00 0.00 H new HETATM 0 HG21 TPO B 8 -4.169 -24.268 -8.733 1.00 0.00 H new HETATM 0 HB TPO B 8 -2.129 -25.650 -8.883 1.00 0.00 H new HETATM 0 HA TPO B 8 -1.860 -25.155 -5.894 1.00 0.00 H new HETATM 0 H TPO B 8 0.184 -25.720 -7.764 1.00 0.00 H new ATOM 2355 N GLN B 9 -3.567 -27.029 -5.796 1.00 0.00 N ATOM 2356 CA GLN B 9 -4.384 -28.207 -5.530 1.00 0.00 C ATOM 2357 C GLN B 9 -5.864 -27.839 -5.454 1.00 0.00 C ATOM 2358 O GLN B 9 -6.216 -26.720 -5.085 1.00 0.00 O ATOM 2359 CB GLN B 9 -3.944 -28.876 -4.226 1.00 0.00 C ATOM 2360 CG GLN B 9 -3.856 -30.391 -4.318 1.00 0.00 C ATOM 2361 CD GLN B 9 -2.723 -30.960 -3.486 1.00 0.00 C ATOM 2362 OE1 GLN B 9 -1.907 -31.739 -3.979 1.00 0.00 O ATOM 2363 NE2 GLN B 9 -2.669 -30.574 -2.216 1.00 0.00 N ATOM 0 H GLN B 9 -3.887 -26.180 -5.330 1.00 0.00 H new ATOM 0 HA GLN B 9 -4.245 -28.907 -6.354 1.00 0.00 H new ATOM 0 HB2 GLN B 9 -2.971 -28.481 -3.935 1.00 0.00 H new ATOM 0 HB3 GLN B 9 -4.645 -28.609 -3.436 1.00 0.00 H new ATOM 0 HG2 GLN B 9 -4.799 -30.827 -3.988 1.00 0.00 H new ATOM 0 HG3 GLN B 9 -3.718 -30.681 -5.360 1.00 0.00 H new ATOM 0 HE21 GLN B 9 -3.367 -29.926 -1.850 1.00 0.00 H new ATOM 0 HE22 GLN B 9 -1.930 -30.925 -1.607 1.00 0.00 H new ATOM 2372 N GLN B 10 -6.723 -28.789 -5.807 1.00 0.00 N ATOM 2373 CA GLN B 10 -8.164 -28.564 -5.780 1.00 0.00 C ATOM 2374 C GLN B 10 -8.678 -28.513 -4.344 1.00 0.00 C ATOM 2375 O GLN B 10 -8.813 -29.544 -3.684 1.00 0.00 O ATOM 2376 CB GLN B 10 -8.888 -29.665 -6.559 1.00 0.00 C ATOM 2377 CG GLN B 10 -9.692 -29.145 -7.740 1.00 0.00 C ATOM 2378 CD GLN B 10 -9.046 -29.467 -9.073 1.00 0.00 C ATOM 2379 OE1 GLN B 10 -8.343 -28.639 -9.652 1.00 0.00 O ATOM 2380 NE2 GLN B 10 -9.282 -30.677 -9.568 1.00 0.00 N ATOM 0 H GLN B 10 -6.447 -29.721 -6.115 1.00 0.00 H new ATOM 0 HA GLN B 10 -8.368 -27.603 -6.253 1.00 0.00 H new ATOM 0 HB2 GLN B 10 -8.155 -30.387 -6.919 1.00 0.00 H new ATOM 0 HB3 GLN B 10 -9.555 -30.199 -5.882 1.00 0.00 H new ATOM 0 HG2 GLN B 10 -10.692 -29.577 -7.712 1.00 0.00 H new ATOM 0 HG3 GLN B 10 -9.808 -28.065 -7.648 1.00 0.00 H new ATOM 0 HE21 GLN B 10 -9.871 -31.332 -9.054 1.00 0.00 H new ATOM 0 HE22 GLN B 10 -8.874 -30.951 -10.462 1.00 0.00 H new ATOM 2389 N SER B 11 -8.966 -27.306 -3.867 1.00 0.00 N ATOM 2390 CA SER B 11 -9.466 -27.119 -2.510 1.00 0.00 C ATOM 2391 C SER B 11 -10.897 -27.632 -2.381 1.00 0.00 C ATOM 2392 O SER B 11 -11.793 -27.189 -3.100 1.00 0.00 O ATOM 2393 CB SER B 11 -9.404 -25.642 -2.121 1.00 0.00 C ATOM 2394 OG SER B 11 -8.099 -25.276 -1.708 1.00 0.00 O ATOM 0 H SER B 11 -8.862 -26.443 -4.400 1.00 0.00 H new ATOM 0 HA SER B 11 -8.832 -27.693 -1.834 1.00 0.00 H new ATOM 0 HB2 SER B 11 -9.706 -25.027 -2.969 1.00 0.00 H new ATOM 0 HB3 SER B 11 -10.112 -25.445 -1.316 1.00 0.00 H new ATOM 0 HG SER B 11 -8.149 -24.785 -0.861 1.00 0.00 H new ATOM 2400 N THR B 12 -11.103 -28.567 -1.460 1.00 0.00 N ATOM 2401 CA THR B 12 -12.425 -29.141 -1.236 1.00 0.00 C ATOM 2402 C THR B 12 -12.772 -29.142 0.250 1.00 0.00 C ATOM 2403 O THR B 12 -13.823 -28.574 0.611 1.00 0.00 O ATOM 2404 CB THR B 12 -12.486 -30.566 -1.786 1.00 0.00 C ATOM 2405 OG1 THR B 12 -11.302 -31.277 -1.469 1.00 0.00 O ATOM 2406 CG2 THR B 12 -12.667 -30.621 -3.288 1.00 0.00 C ATOM 2407 OXT THR B 12 -11.989 -29.711 1.039 1.00 0.00 O ATOM 0 H THR B 12 -10.372 -28.944 -0.857 1.00 0.00 H new ATOM 0 HA THR B 12 -13.155 -28.525 -1.762 1.00 0.00 H new ATOM 0 HB THR B 12 -13.358 -31.020 -1.315 1.00 0.00 H new ATOM 0 HG1 THR B 12 -11.025 -31.060 -0.554 1.00 0.00 H new ATOM 0 HG21 THR B 12 -12.702 -31.661 -3.612 1.00 0.00 H new ATOM 0 HG22 THR B 12 -13.598 -30.124 -3.561 1.00 0.00 H new ATOM 0 HG23 THR B 12 -11.831 -30.118 -3.774 1.00 0.00 H new TER 2415 THR B 12