USER MOD reduce.3.24.130724 H: found=0, std=0, add=932, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 925 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 112 TYR OH : rot 25:sc= -0.135 USER MOD Set 1.2: A 136 ASN : amide:sc= -0.104 K(o=-0.24,f=-3.2!) USER MOD Single : A 64 THR OG1 : rot 71:sc= -0.318! USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 GLN : amide:sc= -0.267 X(o=-0.27,f=-0.074) USER MOD Single : A 74 LYS NZ :NH3+ 161:sc= -0.0708 (180deg=-0.547) USER MOD Single : A 75 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 TYR OH : rot 180:sc= -0.0287 USER MOD Single : A 78 ASN : amide:sc=-0.00784 K(o=-0.0078,f=-1.2!) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 159:sc= -0.0561 (180deg=-0.545) USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 94 HIS : no HE2:sc= 0.0334 K(o=0.033,f=-2.6!) USER MOD Single : A 100 ASN : amide:sc= -0.286 K(o=-0.29,f=-2.4) USER MOD Single : A 101 THR OG1 : rot 26:sc= 0.944 USER MOD Single : A 102 LYS NZ :NH3+ 151:sc= -0.137 (180deg=-0.778) USER MOD Single : A 105 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 THR OG1 : rot -70:sc= 1.21 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 177:sc= -2.11 (180deg=-2.27) USER MOD Single : A 110 HIS : no HE2:sc= 0 K(o=0,f=-0.58) USER MOD Single : A 113 GLN :FLIP amide:sc= -0.619 F(o=-3.8,f=-0.62) USER MOD Single : A 120 SER OG : rot 88:sc= 1.11 USER MOD Single : A 122 GLN : amide:sc= -0.17 X(o=-0.17,f=-0.28) USER MOD Single : A 123 TYR OH : rot 180:sc= -0.47 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= 0 X(o=0,f=-0.0019) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 51:sc= -1.99! USER MOD Single : A 134 SER OG : rot -40:sc= -1.75! USER MOD Single : A 135 THR OG1 : rot 77:sc= 0.812 USER MOD Single : A 137 MET CE :methyl 163:sc= -2.5! (180deg=-2.77!) USER MOD Single : A 140 LYS NZ :NH3+ -168:sc= 0.035 (180deg=-0.103) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 THR OG1 : rot 81:sc= 0.26 USER MOD Single : A 149 LYS NZ :NH3+ 135:sc= -0.0495 (180deg=-0.476) USER MOD Single : A 151 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 153 SER OG : rot -97:sc= 0.126 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 161:sc= -0.0265 (180deg=-0.496) USER MOD Single : A 164 SER OG : rot -19:sc= 0.545 USER MOD Single : A 169 HIS : no HD1:sc= -1.54! C(o=-1.5!,f=-5.7!) USER MOD Single : A 170 HIS : no HE2:sc= -2.59 K(o=-2.6,f=-6.8!) USER MOD Single : A 171 HIS : no HD1:sc= -0.169 K(o=-0.17,f=-1.6) USER MOD Single : A 172 HIS : no HD1:sc= -0.147 X(o=-0.15,f=-0.07) USER MOD Single : A 173 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 174 HIS : no HE2:sc= -2.16! C(o=-2.2!,f=-3.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 64 10.477 5.356 -8.850 1.00 0.00 N ATOM 2 CA THR A 64 10.955 4.964 -7.494 1.00 0.00 C ATOM 3 C THR A 64 9.745 4.754 -6.575 1.00 0.00 C ATOM 4 O THR A 64 9.682 5.267 -5.475 1.00 0.00 O ATOM 5 CB THR A 64 11.861 6.067 -6.935 1.00 0.00 C ATOM 6 OG1 THR A 64 11.063 7.078 -6.338 1.00 0.00 O ATOM 7 CG2 THR A 64 12.690 6.672 -8.071 1.00 0.00 C ATOM 0 HA THR A 64 11.524 4.036 -7.553 1.00 0.00 H new ATOM 0 HB THR A 64 12.529 5.643 -6.185 1.00 0.00 H new ATOM 0 HG1 THR A 64 10.670 6.737 -5.508 1.00 0.00 H new ATOM 0 HG21 THR A 64 13.334 7.456 -7.674 1.00 0.00 H new ATOM 0 HG22 THR A 64 13.303 5.895 -8.527 1.00 0.00 H new ATOM 0 HG23 THR A 64 12.023 7.096 -8.822 1.00 0.00 H new ATOM 15 N PHE A 65 8.786 3.994 -7.032 1.00 0.00 N ATOM 16 CA PHE A 65 7.567 3.723 -6.211 1.00 0.00 C ATOM 17 C PHE A 65 7.963 3.006 -4.917 1.00 0.00 C ATOM 18 O PHE A 65 7.482 3.318 -3.844 1.00 0.00 O ATOM 19 CB PHE A 65 6.612 2.832 -7.011 1.00 0.00 C ATOM 20 CG PHE A 65 5.399 2.506 -6.168 1.00 0.00 C ATOM 21 CD1 PHE A 65 4.531 3.529 -5.773 1.00 0.00 C ATOM 22 CD2 PHE A 65 5.145 1.183 -5.775 1.00 0.00 C ATOM 23 CE1 PHE A 65 3.409 3.234 -4.989 1.00 0.00 C ATOM 24 CE2 PHE A 65 4.023 0.889 -4.991 1.00 0.00 C ATOM 25 CZ PHE A 65 3.156 1.914 -4.598 1.00 0.00 C ATOM 0 H PHE A 65 8.794 3.545 -7.948 1.00 0.00 H new ATOM 0 HA PHE A 65 7.078 4.666 -5.965 1.00 0.00 H new ATOM 0 HB2 PHE A 65 6.306 3.339 -7.926 1.00 0.00 H new ATOM 0 HB3 PHE A 65 7.118 1.914 -7.309 1.00 0.00 H new ATOM 0 HD1 PHE A 65 4.726 4.548 -6.073 1.00 0.00 H new ATOM 0 HD2 PHE A 65 5.815 0.392 -6.077 1.00 0.00 H new ATOM 0 HE1 PHE A 65 2.739 4.025 -4.686 1.00 0.00 H new ATOM 0 HE2 PHE A 65 3.827 -0.129 -4.690 1.00 0.00 H new ATOM 0 HZ PHE A 65 2.291 1.687 -3.993 1.00 0.00 H new ATOM 35 N LYS A 66 8.830 2.039 -5.018 1.00 0.00 N ATOM 36 CA LYS A 66 9.266 1.280 -3.808 1.00 0.00 C ATOM 37 C LYS A 66 9.927 2.232 -2.808 1.00 0.00 C ATOM 38 O LYS A 66 9.679 2.176 -1.618 1.00 0.00 O ATOM 39 CB LYS A 66 10.277 0.206 -4.230 1.00 0.00 C ATOM 40 CG LYS A 66 10.657 -0.656 -3.020 1.00 0.00 C ATOM 41 CD LYS A 66 11.604 -1.778 -3.462 1.00 0.00 C ATOM 42 CE LYS A 66 11.969 -2.645 -2.253 1.00 0.00 C ATOM 43 NZ LYS A 66 12.885 -3.741 -2.682 1.00 0.00 N ATOM 0 H LYS A 66 9.260 1.738 -5.892 1.00 0.00 H new ATOM 0 HA LYS A 66 8.399 0.813 -3.339 1.00 0.00 H new ATOM 0 HB2 LYS A 66 9.850 -0.420 -5.014 1.00 0.00 H new ATOM 0 HB3 LYS A 66 11.168 0.676 -4.647 1.00 0.00 H new ATOM 0 HG2 LYS A 66 11.137 -0.040 -2.259 1.00 0.00 H new ATOM 0 HG3 LYS A 66 9.761 -1.081 -2.568 1.00 0.00 H new ATOM 0 HD2 LYS A 66 11.129 -2.388 -4.230 1.00 0.00 H new ATOM 0 HD3 LYS A 66 12.506 -1.354 -3.904 1.00 0.00 H new ATOM 0 HE2 LYS A 66 12.448 -2.035 -1.487 1.00 0.00 H new ATOM 0 HE3 LYS A 66 11.067 -3.065 -1.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 13.132 -4.329 -1.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 12.412 -4.328 -3.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 13.751 -3.331 -3.087 1.00 0.00 H new ATOM 57 N GLN A 67 10.775 3.099 -3.280 1.00 0.00 N ATOM 58 CA GLN A 67 11.458 4.052 -2.359 1.00 0.00 C ATOM 59 C GLN A 67 10.431 5.023 -1.766 1.00 0.00 C ATOM 60 O GLN A 67 10.452 5.328 -0.590 1.00 0.00 O ATOM 61 CB GLN A 67 12.510 4.843 -3.142 1.00 0.00 C ATOM 62 CG GLN A 67 13.344 5.698 -2.182 1.00 0.00 C ATOM 63 CD GLN A 67 14.168 4.786 -1.273 1.00 0.00 C ATOM 64 OE1 GLN A 67 13.841 4.608 -0.115 1.00 0.00 O ATOM 65 NE2 GLN A 67 15.226 4.190 -1.751 1.00 0.00 N ATOM 0 H GLN A 67 11.026 3.191 -4.264 1.00 0.00 H new ATOM 0 HA GLN A 67 11.937 3.497 -1.553 1.00 0.00 H new ATOM 0 HB2 GLN A 67 13.158 4.159 -3.690 1.00 0.00 H new ATOM 0 HB3 GLN A 67 12.023 5.480 -3.880 1.00 0.00 H new ATOM 0 HG2 GLN A 67 14.003 6.359 -2.745 1.00 0.00 H new ATOM 0 HG3 GLN A 67 12.691 6.333 -1.583 1.00 0.00 H new ATOM 0 HE21 GLN A 67 15.500 4.339 -2.722 1.00 0.00 H new ATOM 0 HE22 GLN A 67 15.779 3.575 -1.154 1.00 0.00 H new ATOM 74 N VAL A 68 9.535 5.515 -2.577 1.00 0.00 N ATOM 75 CA VAL A 68 8.505 6.468 -2.065 1.00 0.00 C ATOM 76 C VAL A 68 7.608 5.755 -1.051 1.00 0.00 C ATOM 77 O VAL A 68 7.326 6.262 0.019 1.00 0.00 O ATOM 78 CB VAL A 68 7.647 6.964 -3.234 1.00 0.00 C ATOM 79 CG1 VAL A 68 6.467 7.781 -2.701 1.00 0.00 C ATOM 80 CG2 VAL A 68 8.492 7.841 -4.159 1.00 0.00 C ATOM 0 H VAL A 68 9.470 5.300 -3.572 1.00 0.00 H new ATOM 0 HA VAL A 68 8.999 7.313 -1.586 1.00 0.00 H new ATOM 0 HB VAL A 68 7.272 6.104 -3.789 1.00 0.00 H new ATOM 0 HG11 VAL A 68 5.860 8.131 -3.536 1.00 0.00 H new ATOM 0 HG12 VAL A 68 5.858 7.157 -2.047 1.00 0.00 H new ATOM 0 HG13 VAL A 68 6.841 8.637 -2.140 1.00 0.00 H new ATOM 0 HG21 VAL A 68 7.878 8.192 -4.989 1.00 0.00 H new ATOM 0 HG22 VAL A 68 8.872 8.697 -3.602 1.00 0.00 H new ATOM 0 HG23 VAL A 68 9.329 7.260 -4.547 1.00 0.00 H new ATOM 90 N ALA A 69 7.155 4.581 -1.387 1.00 0.00 N ATOM 91 CA ALA A 69 6.273 3.820 -0.459 1.00 0.00 C ATOM 92 C ALA A 69 7.072 3.397 0.776 1.00 0.00 C ATOM 93 O ALA A 69 6.585 3.423 1.890 1.00 0.00 O ATOM 94 CB ALA A 69 5.754 2.572 -1.175 1.00 0.00 C ATOM 0 H ALA A 69 7.359 4.112 -2.270 1.00 0.00 H new ATOM 0 HA ALA A 69 5.436 4.448 -0.152 1.00 0.00 H new ATOM 0 HB1 ALA A 69 5.107 2.009 -0.502 1.00 0.00 H new ATOM 0 HB2 ALA A 69 5.189 2.868 -2.059 1.00 0.00 H new ATOM 0 HB3 ALA A 69 6.596 1.948 -1.475 1.00 0.00 H new ATOM 100 N ASP A 70 8.297 3.000 0.576 1.00 0.00 N ATOM 101 CA ASP A 70 9.147 2.570 1.723 1.00 0.00 C ATOM 102 C ASP A 70 9.403 3.762 2.649 1.00 0.00 C ATOM 103 O ASP A 70 9.363 3.647 3.860 1.00 0.00 O ATOM 104 CB ASP A 70 10.481 2.051 1.186 1.00 0.00 C ATOM 105 CG ASP A 70 11.360 1.587 2.350 1.00 0.00 C ATOM 106 OD1 ASP A 70 10.969 1.805 3.484 1.00 0.00 O ATOM 107 OD2 ASP A 70 12.409 1.023 2.086 1.00 0.00 O ATOM 0 H ASP A 70 8.749 2.954 -0.337 1.00 0.00 H new ATOM 0 HA ASP A 70 8.639 1.783 2.281 1.00 0.00 H new ATOM 0 HB2 ASP A 70 10.310 1.225 0.495 1.00 0.00 H new ATOM 0 HB3 ASP A 70 10.988 2.836 0.625 1.00 0.00 H new ATOM 112 N ASP A 71 9.669 4.905 2.083 1.00 0.00 N ATOM 113 CA ASP A 71 9.928 6.117 2.916 1.00 0.00 C ATOM 114 C ASP A 71 8.677 6.455 3.731 1.00 0.00 C ATOM 115 O ASP A 71 8.744 6.773 4.902 1.00 0.00 O ATOM 116 CB ASP A 71 10.264 7.294 1.996 1.00 0.00 C ATOM 117 CG ASP A 71 11.666 7.115 1.410 1.00 0.00 C ATOM 118 OD1 ASP A 71 12.410 6.308 1.940 1.00 0.00 O ATOM 119 OD2 ASP A 71 11.970 7.787 0.437 1.00 0.00 O ATOM 0 H ASP A 71 9.719 5.055 1.075 1.00 0.00 H new ATOM 0 HA ASP A 71 10.761 5.925 3.592 1.00 0.00 H new ATOM 0 HB2 ASP A 71 9.530 7.359 1.192 1.00 0.00 H new ATOM 0 HB3 ASP A 71 10.210 8.229 2.553 1.00 0.00 H new ATOM 124 N TRP A 72 7.534 6.388 3.110 1.00 0.00 N ATOM 125 CA TRP A 72 6.263 6.698 3.825 1.00 0.00 C ATOM 126 C TRP A 72 6.056 5.694 4.958 1.00 0.00 C ATOM 127 O TRP A 72 5.588 6.029 6.031 1.00 0.00 O ATOM 128 CB TRP A 72 5.095 6.598 2.839 1.00 0.00 C ATOM 129 CG TRP A 72 3.813 6.922 3.536 1.00 0.00 C ATOM 130 CD1 TRP A 72 3.298 8.166 3.673 1.00 0.00 C ATOM 131 CD2 TRP A 72 2.875 6.018 4.189 1.00 0.00 C ATOM 132 NE1 TRP A 72 2.108 8.084 4.370 1.00 0.00 N ATOM 133 CE2 TRP A 72 1.802 6.781 4.709 1.00 0.00 C ATOM 134 CE3 TRP A 72 2.848 4.624 4.377 1.00 0.00 C ATOM 135 CZ2 TRP A 72 0.744 6.183 5.396 1.00 0.00 C ATOM 136 CZ3 TRP A 72 1.784 4.019 5.066 1.00 0.00 C ATOM 137 CH2 TRP A 72 0.733 4.798 5.574 1.00 0.00 C ATOM 0 H TRP A 72 7.424 6.130 2.129 1.00 0.00 H new ATOM 0 HA TRP A 72 6.312 7.705 4.238 1.00 0.00 H new ATOM 0 HB2 TRP A 72 5.250 7.284 2.007 1.00 0.00 H new ATOM 0 HB3 TRP A 72 5.047 5.593 2.419 1.00 0.00 H new ATOM 0 HD1 TRP A 72 3.745 9.075 3.298 1.00 0.00 H new ATOM 0 HE1 TRP A 72 1.526 8.888 4.605 1.00 0.00 H new ATOM 0 HE3 TRP A 72 3.651 4.015 3.989 1.00 0.00 H new ATOM 0 HZ2 TRP A 72 -0.061 6.788 5.787 1.00 0.00 H new ATOM 0 HZ3 TRP A 72 1.775 2.948 5.206 1.00 0.00 H new ATOM 0 HH2 TRP A 72 -0.083 4.327 6.102 1.00 0.00 H new ATOM 148 N LEU A 73 6.375 4.457 4.716 1.00 0.00 N ATOM 149 CA LEU A 73 6.176 3.413 5.760 1.00 0.00 C ATOM 150 C LEU A 73 7.045 3.722 6.985 1.00 0.00 C ATOM 151 O LEU A 73 6.614 3.607 8.117 1.00 0.00 O ATOM 152 CB LEU A 73 6.582 2.044 5.177 1.00 0.00 C ATOM 153 CG LEU A 73 5.728 0.927 5.800 1.00 0.00 C ATOM 154 CD1 LEU A 73 5.845 0.986 7.335 1.00 0.00 C ATOM 155 CD2 LEU A 73 4.247 1.094 5.367 1.00 0.00 C ATOM 0 H LEU A 73 6.767 4.120 3.837 1.00 0.00 H new ATOM 0 HA LEU A 73 5.129 3.397 6.064 1.00 0.00 H new ATOM 0 HB2 LEU A 73 6.454 2.049 4.095 1.00 0.00 H new ATOM 0 HB3 LEU A 73 7.638 1.856 5.372 1.00 0.00 H new ATOM 0 HG LEU A 73 6.087 -0.042 5.453 1.00 0.00 H new ATOM 0 HD11 LEU A 73 5.240 0.194 7.777 1.00 0.00 H new ATOM 0 HD12 LEU A 73 6.887 0.851 7.626 1.00 0.00 H new ATOM 0 HD13 LEU A 73 5.491 1.954 7.690 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.646 0.300 5.811 1.00 0.00 H new ATOM 0 HD22 LEU A 73 3.876 2.062 5.705 1.00 0.00 H new ATOM 0 HD23 LEU A 73 4.177 1.038 4.281 1.00 0.00 H new ATOM 167 N LYS A 74 8.267 4.098 6.760 1.00 0.00 N ATOM 168 CA LYS A 74 9.179 4.402 7.897 1.00 0.00 C ATOM 169 C LYS A 74 8.626 5.587 8.691 1.00 0.00 C ATOM 170 O LYS A 74 8.556 5.561 9.905 1.00 0.00 O ATOM 171 CB LYS A 74 10.563 4.748 7.341 1.00 0.00 C ATOM 172 CG LYS A 74 11.548 4.971 8.494 1.00 0.00 C ATOM 173 CD LYS A 74 12.941 5.273 7.932 1.00 0.00 C ATOM 174 CE LYS A 74 13.925 5.487 9.086 1.00 0.00 C ATOM 175 NZ LYS A 74 14.034 4.235 9.887 1.00 0.00 N ATOM 0 H LYS A 74 8.679 4.209 5.833 1.00 0.00 H new ATOM 0 HA LYS A 74 9.255 3.538 8.557 1.00 0.00 H new ATOM 0 HB2 LYS A 74 10.918 3.942 6.699 1.00 0.00 H new ATOM 0 HB3 LYS A 74 10.503 5.645 6.724 1.00 0.00 H new ATOM 0 HG2 LYS A 74 11.210 5.798 9.119 1.00 0.00 H new ATOM 0 HG3 LYS A 74 11.586 4.086 9.129 1.00 0.00 H new ATOM 0 HD2 LYS A 74 13.277 4.449 7.302 1.00 0.00 H new ATOM 0 HD3 LYS A 74 12.905 6.162 7.302 1.00 0.00 H new ATOM 0 HE2 LYS A 74 14.903 5.768 8.696 1.00 0.00 H new ATOM 0 HE3 LYS A 74 13.587 6.308 9.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 14.907 4.259 10.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 13.214 4.156 10.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 14.057 3.415 9.248 1.00 0.00 H new ATOM 189 N GLN A 75 8.231 6.622 8.009 1.00 0.00 N ATOM 190 CA GLN A 75 7.673 7.816 8.704 1.00 0.00 C ATOM 191 C GLN A 75 6.322 7.462 9.337 1.00 0.00 C ATOM 192 O GLN A 75 6.011 7.868 10.441 1.00 0.00 O ATOM 193 CB GLN A 75 7.477 8.944 7.685 1.00 0.00 C ATOM 194 CG GLN A 75 8.843 9.443 7.204 1.00 0.00 C ATOM 195 CD GLN A 75 8.652 10.508 6.118 1.00 0.00 C ATOM 196 OE1 GLN A 75 8.062 10.244 5.088 1.00 0.00 O ATOM 197 NE2 GLN A 75 9.137 11.706 6.304 1.00 0.00 N ATOM 0 H GLN A 75 8.270 6.695 6.992 1.00 0.00 H new ATOM 0 HA GLN A 75 8.362 8.138 9.485 1.00 0.00 H new ATOM 0 HB2 GLN A 75 6.891 8.586 6.839 1.00 0.00 H new ATOM 0 HB3 GLN A 75 6.917 9.763 8.137 1.00 0.00 H new ATOM 0 HG2 GLN A 75 9.404 9.860 8.041 1.00 0.00 H new ATOM 0 HG3 GLN A 75 9.427 8.611 6.812 1.00 0.00 H new ATOM 0 HE21 GLN A 75 9.632 11.927 7.168 1.00 0.00 H new ATOM 0 HE22 GLN A 75 9.021 12.420 5.585 1.00 0.00 H new ATOM 206 N TYR A 76 5.518 6.705 8.641 1.00 0.00 N ATOM 207 CA TYR A 76 4.185 6.315 9.188 1.00 0.00 C ATOM 208 C TYR A 76 4.379 5.330 10.345 1.00 0.00 C ATOM 209 O TYR A 76 3.481 5.082 11.127 1.00 0.00 O ATOM 210 CB TYR A 76 3.362 5.645 8.083 1.00 0.00 C ATOM 211 CG TYR A 76 1.992 5.291 8.610 1.00 0.00 C ATOM 212 CD1 TYR A 76 1.780 4.057 9.238 1.00 0.00 C ATOM 213 CD2 TYR A 76 0.932 6.195 8.471 1.00 0.00 C ATOM 214 CE1 TYR A 76 0.511 3.730 9.728 1.00 0.00 C ATOM 215 CE2 TYR A 76 -0.338 5.868 8.960 1.00 0.00 C ATOM 216 CZ TYR A 76 -0.549 4.635 9.588 1.00 0.00 C ATOM 217 OH TYR A 76 -1.801 4.311 10.071 1.00 0.00 O ATOM 0 H TYR A 76 5.727 6.338 7.713 1.00 0.00 H new ATOM 0 HA TYR A 76 3.663 7.202 9.548 1.00 0.00 H new ATOM 0 HB2 TYR A 76 3.271 6.315 7.228 1.00 0.00 H new ATOM 0 HB3 TYR A 76 3.870 4.747 7.732 1.00 0.00 H new ATOM 0 HD1 TYR A 76 2.596 3.358 9.344 1.00 0.00 H new ATOM 0 HD2 TYR A 76 1.095 7.146 7.986 1.00 0.00 H new ATOM 0 HE1 TYR A 76 0.349 2.779 10.214 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -1.155 6.567 8.853 1.00 0.00 H new ATOM 0 HH TYR A 76 -2.421 5.049 9.893 1.00 0.00 H new ATOM 227 N ALA A 77 5.549 4.770 10.458 1.00 0.00 N ATOM 228 CA ALA A 77 5.819 3.801 11.558 1.00 0.00 C ATOM 229 C ALA A 77 5.802 4.541 12.903 1.00 0.00 C ATOM 230 O ALA A 77 5.896 3.944 13.958 1.00 0.00 O ATOM 231 CB ALA A 77 7.195 3.164 11.339 1.00 0.00 C ATOM 0 H ALA A 77 6.336 4.942 9.832 1.00 0.00 H new ATOM 0 HA ALA A 77 5.054 3.025 11.563 1.00 0.00 H new ATOM 0 HB1 ALA A 77 7.399 2.454 12.140 1.00 0.00 H new ATOM 0 HB2 ALA A 77 7.207 2.644 10.381 1.00 0.00 H new ATOM 0 HB3 ALA A 77 7.960 3.941 11.339 1.00 0.00 H new ATOM 237 N ASN A 78 5.696 5.843 12.864 1.00 0.00 N ATOM 238 CA ASN A 78 5.687 6.647 14.124 1.00 0.00 C ATOM 239 C ASN A 78 4.256 6.864 14.622 1.00 0.00 C ATOM 240 O ASN A 78 3.316 6.921 13.854 1.00 0.00 O ATOM 241 CB ASN A 78 6.330 8.008 13.856 1.00 0.00 C ATOM 242 CG ASN A 78 7.821 7.822 13.572 1.00 0.00 C ATOM 243 OD1 ASN A 78 8.454 6.949 14.136 1.00 0.00 O ATOM 244 ND2 ASN A 78 8.413 8.607 12.716 1.00 0.00 N ATOM 0 H ASN A 78 5.615 6.389 12.007 1.00 0.00 H new ATOM 0 HA ASN A 78 6.246 6.104 14.886 1.00 0.00 H new ATOM 0 HB2 ASN A 78 5.845 8.490 13.007 1.00 0.00 H new ATOM 0 HB3 ASN A 78 6.192 8.663 14.716 1.00 0.00 H new ATOM 0 HD21 ASN A 78 9.407 8.489 12.519 1.00 0.00 H new ATOM 0 HD22 ASN A 78 7.882 9.339 12.243 1.00 0.00 H new ATOM 251 N ASP A 79 4.105 6.990 15.914 1.00 0.00 N ATOM 252 CA ASP A 79 2.758 7.212 16.519 1.00 0.00 C ATOM 253 C ASP A 79 1.869 5.998 16.253 1.00 0.00 C ATOM 254 O ASP A 79 0.657 6.085 16.281 1.00 0.00 O ATOM 255 CB ASP A 79 2.117 8.472 15.922 1.00 0.00 C ATOM 256 CG ASP A 79 0.942 8.915 16.796 1.00 0.00 C ATOM 257 OD1 ASP A 79 0.535 8.138 17.644 1.00 0.00 O ATOM 258 OD2 ASP A 79 0.473 10.024 16.606 1.00 0.00 O ATOM 0 H ASP A 79 4.871 6.948 16.587 1.00 0.00 H new ATOM 0 HA ASP A 79 2.866 7.348 17.595 1.00 0.00 H new ATOM 0 HB2 ASP A 79 2.855 9.271 15.856 1.00 0.00 H new ATOM 0 HB3 ASP A 79 1.773 8.271 14.907 1.00 0.00 H new ATOM 263 N VAL A 80 2.468 4.861 16.004 1.00 0.00 N ATOM 264 CA VAL A 80 1.670 3.624 15.743 1.00 0.00 C ATOM 265 C VAL A 80 2.282 2.441 16.494 1.00 0.00 C ATOM 266 O VAL A 80 3.438 2.452 16.872 1.00 0.00 O ATOM 267 CB VAL A 80 1.646 3.329 14.242 1.00 0.00 C ATOM 268 CG1 VAL A 80 0.654 4.270 13.555 1.00 0.00 C ATOM 269 CG2 VAL A 80 3.040 3.542 13.651 1.00 0.00 C ATOM 0 H VAL A 80 3.480 4.736 15.970 1.00 0.00 H new ATOM 0 HA VAL A 80 0.650 3.779 16.093 1.00 0.00 H new ATOM 0 HB VAL A 80 1.341 2.295 14.083 1.00 0.00 H new ATOM 0 HG11 VAL A 80 0.636 4.061 12.485 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -0.341 4.117 13.972 1.00 0.00 H new ATOM 0 HG13 VAL A 80 0.960 5.303 13.718 1.00 0.00 H new ATOM 0 HG21 VAL A 80 3.018 3.331 12.582 1.00 0.00 H new ATOM 0 HG22 VAL A 80 3.349 4.575 13.810 1.00 0.00 H new ATOM 0 HG23 VAL A 80 3.748 2.872 14.139 1.00 0.00 H new ATOM 279 N LYS A 81 1.497 1.424 16.714 1.00 0.00 N ATOM 280 CA LYS A 81 1.991 0.227 17.448 1.00 0.00 C ATOM 281 C LYS A 81 2.878 -0.631 16.543 1.00 0.00 C ATOM 282 O LYS A 81 2.689 -0.707 15.343 1.00 0.00 O ATOM 283 CB LYS A 81 0.798 -0.598 17.929 1.00 0.00 C ATOM 284 CG LYS A 81 1.298 -1.746 18.808 1.00 0.00 C ATOM 285 CD LYS A 81 0.106 -2.531 19.360 1.00 0.00 C ATOM 286 CE LYS A 81 0.612 -3.663 20.257 1.00 0.00 C ATOM 287 NZ LYS A 81 -0.547 -4.435 20.788 1.00 0.00 N ATOM 0 H LYS A 81 0.524 1.371 16.413 1.00 0.00 H new ATOM 0 HA LYS A 81 2.583 0.556 18.302 1.00 0.00 H new ATOM 0 HB2 LYS A 81 0.109 0.032 18.491 1.00 0.00 H new ATOM 0 HB3 LYS A 81 0.246 -0.992 17.076 1.00 0.00 H new ATOM 0 HG2 LYS A 81 1.943 -2.406 18.228 1.00 0.00 H new ATOM 0 HG3 LYS A 81 1.898 -1.353 19.629 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -0.548 -1.869 19.927 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -0.486 -2.939 18.540 1.00 0.00 H new ATOM 0 HE2 LYS A 81 1.272 -4.321 19.692 1.00 0.00 H new ATOM 0 HE3 LYS A 81 1.198 -3.254 21.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -0.202 -5.204 21.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -1.161 -3.803 21.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -1.088 -4.837 19.996 1.00 0.00 H new ATOM 301 N VAL A 82 3.852 -1.277 17.125 1.00 0.00 N ATOM 302 CA VAL A 82 4.776 -2.140 16.338 1.00 0.00 C ATOM 303 C VAL A 82 3.988 -3.263 15.655 1.00 0.00 C ATOM 304 O VAL A 82 4.212 -3.583 14.504 1.00 0.00 O ATOM 305 CB VAL A 82 5.810 -2.748 17.290 1.00 0.00 C ATOM 306 CG1 VAL A 82 5.102 -3.598 18.355 1.00 0.00 C ATOM 307 CG2 VAL A 82 6.774 -3.630 16.499 1.00 0.00 C ATOM 0 H VAL A 82 4.048 -1.242 18.125 1.00 0.00 H new ATOM 0 HA VAL A 82 5.274 -1.543 15.574 1.00 0.00 H new ATOM 0 HB VAL A 82 6.363 -1.945 17.778 1.00 0.00 H new ATOM 0 HG11 VAL A 82 5.843 -4.028 19.029 1.00 0.00 H new ATOM 0 HG12 VAL A 82 4.415 -2.971 18.923 1.00 0.00 H new ATOM 0 HG13 VAL A 82 4.545 -4.399 17.870 1.00 0.00 H new ATOM 0 HG21 VAL A 82 7.510 -4.063 17.176 1.00 0.00 H new ATOM 0 HG22 VAL A 82 6.217 -4.429 16.009 1.00 0.00 H new ATOM 0 HG23 VAL A 82 7.283 -3.028 15.746 1.00 0.00 H new ATOM 317 N SER A 83 3.076 -3.866 16.360 1.00 0.00 N ATOM 318 CA SER A 83 2.268 -4.968 15.763 1.00 0.00 C ATOM 319 C SER A 83 1.463 -4.429 14.578 1.00 0.00 C ATOM 320 O SER A 83 1.388 -5.041 13.529 1.00 0.00 O ATOM 321 CB SER A 83 1.310 -5.514 16.822 1.00 0.00 C ATOM 322 OG SER A 83 0.317 -6.316 16.192 1.00 0.00 O ATOM 0 H SER A 83 2.852 -3.644 17.330 1.00 0.00 H new ATOM 0 HA SER A 83 2.929 -5.763 15.418 1.00 0.00 H new ATOM 0 HB2 SER A 83 1.859 -6.105 17.555 1.00 0.00 H new ATOM 0 HB3 SER A 83 0.841 -4.692 17.362 1.00 0.00 H new ATOM 0 HG SER A 83 -0.297 -6.668 16.869 1.00 0.00 H new ATOM 328 N SER A 84 0.859 -3.285 14.741 1.00 0.00 N ATOM 329 CA SER A 84 0.057 -2.691 13.633 1.00 0.00 C ATOM 330 C SER A 84 0.971 -2.402 12.440 1.00 0.00 C ATOM 331 O SER A 84 0.625 -2.644 11.301 1.00 0.00 O ATOM 332 CB SER A 84 -0.577 -1.385 14.114 1.00 0.00 C ATOM 333 OG SER A 84 -1.429 -1.653 15.218 1.00 0.00 O ATOM 0 H SER A 84 0.886 -2.733 15.598 1.00 0.00 H new ATOM 0 HA SER A 84 -0.724 -3.389 13.332 1.00 0.00 H new ATOM 0 HB2 SER A 84 0.199 -0.676 14.403 1.00 0.00 H new ATOM 0 HB3 SER A 84 -1.145 -0.924 13.306 1.00 0.00 H new ATOM 0 HG SER A 84 -1.835 -0.817 15.529 1.00 0.00 H new ATOM 339 N VAL A 85 2.139 -1.883 12.699 1.00 0.00 N ATOM 340 CA VAL A 85 3.087 -1.579 11.590 1.00 0.00 C ATOM 341 C VAL A 85 3.511 -2.885 10.914 1.00 0.00 C ATOM 342 O VAL A 85 3.575 -2.982 9.704 1.00 0.00 O ATOM 343 CB VAL A 85 4.325 -0.877 12.156 1.00 0.00 C ATOM 344 CG1 VAL A 85 5.381 -0.724 11.056 1.00 0.00 C ATOM 345 CG2 VAL A 85 3.934 0.506 12.682 1.00 0.00 C ATOM 0 H VAL A 85 2.479 -1.656 13.633 1.00 0.00 H new ATOM 0 HA VAL A 85 2.600 -0.930 10.862 1.00 0.00 H new ATOM 0 HB VAL A 85 4.735 -1.474 12.970 1.00 0.00 H new ATOM 0 HG11 VAL A 85 6.260 -0.224 11.463 1.00 0.00 H new ATOM 0 HG12 VAL A 85 5.663 -1.709 10.683 1.00 0.00 H new ATOM 0 HG13 VAL A 85 4.972 -0.130 10.239 1.00 0.00 H new ATOM 0 HG21 VAL A 85 4.816 1.005 13.085 1.00 0.00 H new ATOM 0 HG22 VAL A 85 3.520 1.101 11.868 1.00 0.00 H new ATOM 0 HG23 VAL A 85 3.187 0.398 13.469 1.00 0.00 H new ATOM 355 N ARG A 86 3.813 -3.888 11.693 1.00 0.00 N ATOM 356 CA ARG A 86 4.242 -5.192 11.107 1.00 0.00 C ATOM 357 C ARG A 86 3.115 -5.771 10.248 1.00 0.00 C ATOM 358 O ARG A 86 3.331 -6.226 9.141 1.00 0.00 O ATOM 359 CB ARG A 86 4.559 -6.171 12.245 1.00 0.00 C ATOM 360 CG ARG A 86 5.076 -7.490 11.660 1.00 0.00 C ATOM 361 CD ARG A 86 5.461 -8.450 12.790 1.00 0.00 C ATOM 362 NE ARG A 86 6.642 -7.910 13.527 1.00 0.00 N ATOM 363 CZ ARG A 86 7.853 -8.102 13.069 1.00 0.00 C ATOM 364 NH1 ARG A 86 8.046 -8.769 11.962 1.00 0.00 N ATOM 365 NH2 ARG A 86 8.874 -7.624 13.724 1.00 0.00 N ATOM 0 H ARG A 86 3.781 -3.861 12.712 1.00 0.00 H new ATOM 0 HA ARG A 86 5.125 -5.038 10.487 1.00 0.00 H new ATOM 0 HB2 ARG A 86 5.306 -5.740 12.912 1.00 0.00 H new ATOM 0 HB3 ARG A 86 3.665 -6.352 12.842 1.00 0.00 H new ATOM 0 HG2 ARG A 86 4.309 -7.944 11.032 1.00 0.00 H new ATOM 0 HG3 ARG A 86 5.940 -7.301 11.023 1.00 0.00 H new ATOM 0 HD2 ARG A 86 4.621 -8.579 13.473 1.00 0.00 H new ATOM 0 HD3 ARG A 86 5.693 -9.434 12.382 1.00 0.00 H new ATOM 0 HE ARG A 86 6.504 -7.388 14.393 1.00 0.00 H new ATOM 0 HH11 ARG A 86 7.249 -9.145 11.448 1.00 0.00 H new ATOM 0 HH12 ARG A 86 8.993 -8.914 11.612 1.00 0.00 H new ATOM 0 HH21 ARG A 86 8.727 -7.103 14.589 1.00 0.00 H new ATOM 0 HH22 ARG A 86 9.820 -7.771 13.372 1.00 0.00 H new ATOM 379 N ALA A 87 1.916 -5.755 10.753 1.00 0.00 N ATOM 380 CA ALA A 87 0.765 -6.299 9.978 1.00 0.00 C ATOM 381 C ALA A 87 0.428 -5.356 8.818 1.00 0.00 C ATOM 382 O ALA A 87 0.106 -5.784 7.725 1.00 0.00 O ATOM 383 CB ALA A 87 -0.448 -6.419 10.904 1.00 0.00 C ATOM 0 H ALA A 87 1.680 -5.387 11.675 1.00 0.00 H new ATOM 0 HA ALA A 87 1.026 -7.279 9.578 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -1.295 -6.816 10.345 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -0.211 -7.091 11.729 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -0.703 -5.436 11.299 1.00 0.00 H new ATOM 389 N ARG A 88 0.485 -4.074 9.055 1.00 0.00 N ATOM 390 CA ARG A 88 0.159 -3.095 7.979 1.00 0.00 C ATOM 391 C ARG A 88 1.228 -3.165 6.885 1.00 0.00 C ATOM 392 O ARG A 88 0.934 -3.122 5.705 1.00 0.00 O ATOM 393 CB ARG A 88 0.143 -1.681 8.569 1.00 0.00 C ATOM 394 CG ARG A 88 -0.370 -0.694 7.516 1.00 0.00 C ATOM 395 CD ARG A 88 -0.155 0.741 8.000 1.00 0.00 C ATOM 396 NE ARG A 88 -0.917 0.973 9.262 1.00 0.00 N ATOM 397 CZ ARG A 88 -2.160 1.378 9.228 1.00 0.00 C ATOM 398 NH1 ARG A 88 -2.766 1.570 8.088 1.00 0.00 N ATOM 399 NH2 ARG A 88 -2.796 1.591 10.346 1.00 0.00 N ATOM 0 H ARG A 88 0.744 -3.661 9.951 1.00 0.00 H new ATOM 0 HA ARG A 88 -0.817 -3.332 7.556 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -0.495 -1.651 9.452 1.00 0.00 H new ATOM 0 HB3 ARG A 88 1.145 -1.398 8.890 1.00 0.00 H new ATOM 0 HG2 ARG A 88 0.153 -0.851 6.572 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -1.429 -0.868 7.327 1.00 0.00 H new ATOM 0 HD2 ARG A 88 0.907 0.922 8.168 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -0.481 1.445 7.234 1.00 0.00 H new ATOM 0 HE ARG A 88 -0.463 0.814 10.161 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -2.270 1.404 7.212 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -3.736 1.886 8.073 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -2.324 1.442 11.238 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -3.766 1.907 10.329 1.00 0.00 H new ATOM 413 N GLU A 89 2.469 -3.256 7.273 1.00 0.00 N ATOM 414 CA GLU A 89 3.572 -3.315 6.269 1.00 0.00 C ATOM 415 C GLU A 89 3.474 -4.617 5.474 1.00 0.00 C ATOM 416 O GLU A 89 3.770 -4.668 4.295 1.00 0.00 O ATOM 417 CB GLU A 89 4.919 -3.265 6.995 1.00 0.00 C ATOM 418 CG GLU A 89 6.054 -3.240 5.968 1.00 0.00 C ATOM 419 CD GLU A 89 7.400 -3.120 6.686 1.00 0.00 C ATOM 420 OE1 GLU A 89 7.426 -3.305 7.893 1.00 0.00 O ATOM 421 OE2 GLU A 89 8.382 -2.847 6.018 1.00 0.00 O ATOM 0 H GLU A 89 2.770 -3.292 8.247 1.00 0.00 H new ATOM 0 HA GLU A 89 3.489 -2.468 5.588 1.00 0.00 H new ATOM 0 HB2 GLU A 89 4.969 -2.380 7.629 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.024 -4.132 7.648 1.00 0.00 H new ATOM 0 HG2 GLU A 89 6.032 -4.148 5.366 1.00 0.00 H new ATOM 0 HG3 GLU A 89 5.920 -2.402 5.285 1.00 0.00 H new ATOM 428 N LYS A 90 3.070 -5.674 6.117 1.00 0.00 N ATOM 429 CA LYS A 90 2.952 -6.983 5.414 1.00 0.00 C ATOM 430 C LYS A 90 1.920 -6.873 4.289 1.00 0.00 C ATOM 431 O LYS A 90 2.144 -7.313 3.177 1.00 0.00 O ATOM 432 CB LYS A 90 2.499 -8.044 6.421 1.00 0.00 C ATOM 433 CG LYS A 90 2.486 -9.422 5.756 1.00 0.00 C ATOM 434 CD LYS A 90 2.107 -10.488 6.790 1.00 0.00 C ATOM 435 CE LYS A 90 2.108 -11.868 6.129 1.00 0.00 C ATOM 436 NZ LYS A 90 3.483 -12.194 5.658 1.00 0.00 N ATOM 0 H LYS A 90 2.815 -5.690 7.104 1.00 0.00 H new ATOM 0 HA LYS A 90 3.916 -7.261 4.988 1.00 0.00 H new ATOM 0 HB2 LYS A 90 3.169 -8.052 7.280 1.00 0.00 H new ATOM 0 HB3 LYS A 90 1.504 -7.802 6.795 1.00 0.00 H new ATOM 0 HG2 LYS A 90 1.774 -9.432 4.931 1.00 0.00 H new ATOM 0 HG3 LYS A 90 3.466 -9.643 5.334 1.00 0.00 H new ATOM 0 HD2 LYS A 90 2.813 -10.471 7.620 1.00 0.00 H new ATOM 0 HD3 LYS A 90 1.122 -10.273 7.205 1.00 0.00 H new ATOM 0 HE2 LYS A 90 1.767 -12.622 6.838 1.00 0.00 H new ATOM 0 HE3 LYS A 90 1.412 -11.881 5.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 3.575 -13.223 5.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 3.658 -11.726 4.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 4.177 -11.861 6.357 1.00 0.00 H new ATOM 450 N ALA A 91 0.788 -6.295 4.572 1.00 0.00 N ATOM 451 CA ALA A 91 -0.268 -6.156 3.528 1.00 0.00 C ATOM 452 C ALA A 91 0.196 -5.197 2.423 1.00 0.00 C ATOM 453 O ALA A 91 0.098 -5.491 1.247 1.00 0.00 O ATOM 454 CB ALA A 91 -1.536 -5.593 4.176 1.00 0.00 C ATOM 0 H ALA A 91 0.546 -5.910 5.485 1.00 0.00 H new ATOM 0 HA ALA A 91 -0.466 -7.134 3.089 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -2.315 -5.488 3.421 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -1.878 -6.272 4.957 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -1.319 -4.618 4.612 1.00 0.00 H new ATOM 460 N ILE A 92 0.678 -4.043 2.796 1.00 0.00 N ATOM 461 CA ILE A 92 1.129 -3.048 1.778 1.00 0.00 C ATOM 462 C ILE A 92 2.374 -3.577 1.052 1.00 0.00 C ATOM 463 O ILE A 92 2.508 -3.458 -0.151 1.00 0.00 O ATOM 464 CB ILE A 92 1.465 -1.723 2.464 1.00 0.00 C ATOM 465 CG1 ILE A 92 0.202 -1.157 3.122 1.00 0.00 C ATOM 466 CG2 ILE A 92 1.961 -0.726 1.409 1.00 0.00 C ATOM 467 CD1 ILE A 92 0.574 0.031 4.015 1.00 0.00 C ATOM 0 H ILE A 92 0.780 -3.744 3.766 1.00 0.00 H new ATOM 0 HA ILE A 92 0.328 -2.889 1.056 1.00 0.00 H new ATOM 0 HB ILE A 92 2.234 -1.886 3.219 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -0.508 -0.842 2.357 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -0.289 -1.930 3.714 1.00 0.00 H new ATOM 0 HG21 ILE A 92 2.203 0.222 1.890 1.00 0.00 H new ATOM 0 HG22 ILE A 92 2.852 -1.124 0.923 1.00 0.00 H new ATOM 0 HG23 ILE A 92 1.181 -0.567 0.664 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -0.326 0.431 4.482 1.00 0.00 H new ATOM 0 HD12 ILE A 92 1.268 -0.298 4.788 1.00 0.00 H new ATOM 0 HD13 ILE A 92 1.045 0.806 3.411 1.00 0.00 H new ATOM 479 N GLN A 93 3.296 -4.150 1.783 1.00 0.00 N ATOM 480 CA GLN A 93 4.537 -4.677 1.140 1.00 0.00 C ATOM 481 C GLN A 93 4.162 -5.763 0.133 1.00 0.00 C ATOM 482 O GLN A 93 4.836 -5.968 -0.858 1.00 0.00 O ATOM 483 CB GLN A 93 5.466 -5.270 2.208 1.00 0.00 C ATOM 484 CG GLN A 93 6.747 -5.780 1.538 1.00 0.00 C ATOM 485 CD GLN A 93 7.756 -6.220 2.604 1.00 0.00 C ATOM 486 OE1 GLN A 93 7.400 -6.885 3.559 1.00 0.00 O ATOM 487 NE2 GLN A 93 9.010 -5.881 2.473 1.00 0.00 N ATOM 0 H GLN A 93 3.243 -4.275 2.794 1.00 0.00 H new ATOM 0 HA GLN A 93 5.052 -3.863 0.629 1.00 0.00 H new ATOM 0 HB2 GLN A 93 5.709 -4.515 2.955 1.00 0.00 H new ATOM 0 HB3 GLN A 93 4.965 -6.085 2.730 1.00 0.00 H new ATOM 0 HG2 GLN A 93 6.514 -6.616 0.879 1.00 0.00 H new ATOM 0 HG3 GLN A 93 7.180 -4.995 0.917 1.00 0.00 H new ATOM 0 HE21 GLN A 93 9.307 -5.324 1.672 1.00 0.00 H new ATOM 0 HE22 GLN A 93 9.693 -6.174 3.172 1.00 0.00 H new ATOM 496 N HIS A 94 3.087 -6.456 0.378 1.00 0.00 N ATOM 497 CA HIS A 94 2.655 -7.525 -0.559 1.00 0.00 C ATOM 498 C HIS A 94 2.413 -6.913 -1.944 1.00 0.00 C ATOM 499 O HIS A 94 2.802 -7.458 -2.959 1.00 0.00 O ATOM 500 CB HIS A 94 1.348 -8.133 -0.038 1.00 0.00 C ATOM 501 CG HIS A 94 1.109 -9.463 -0.691 1.00 0.00 C ATOM 502 ND1 HIS A 94 1.778 -9.858 -1.837 1.00 0.00 N ATOM 503 CD2 HIS A 94 0.284 -10.504 -0.359 1.00 0.00 C ATOM 504 CE1 HIS A 94 1.348 -11.093 -2.152 1.00 0.00 C ATOM 505 NE2 HIS A 94 0.434 -11.535 -1.282 1.00 0.00 N ATOM 0 H HIS A 94 2.486 -6.326 1.192 1.00 0.00 H new ATOM 0 HA HIS A 94 3.423 -8.295 -0.631 1.00 0.00 H new ATOM 0 HB2 HIS A 94 1.398 -8.253 1.044 1.00 0.00 H new ATOM 0 HB3 HIS A 94 0.515 -7.461 -0.246 1.00 0.00 H new ATOM 0 HD1 HIS A 94 2.471 -9.312 -2.349 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -0.382 -10.522 0.491 1.00 0.00 H new ATOM 0 HE1 HIS A 94 1.698 -11.658 -3.003 1.00 0.00 H new ATOM 513 N ALA A 95 1.762 -5.782 -1.985 1.00 0.00 N ATOM 514 CA ALA A 95 1.479 -5.117 -3.290 1.00 0.00 C ATOM 515 C ALA A 95 2.785 -4.621 -3.918 1.00 0.00 C ATOM 516 O ALA A 95 2.992 -4.715 -5.113 1.00 0.00 O ATOM 517 CB ALA A 95 0.552 -3.921 -3.048 1.00 0.00 C ATOM 0 H ALA A 95 1.412 -5.287 -1.165 1.00 0.00 H new ATOM 0 HA ALA A 95 1.005 -5.830 -3.964 1.00 0.00 H new ATOM 0 HB1 ALA A 95 0.339 -3.428 -3.996 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -0.380 -4.268 -2.602 1.00 0.00 H new ATOM 0 HB3 ALA A 95 1.037 -3.216 -2.373 1.00 0.00 H new ATOM 523 N ILE A 96 3.661 -4.084 -3.118 1.00 0.00 N ATOM 524 CA ILE A 96 4.957 -3.569 -3.650 1.00 0.00 C ATOM 525 C ILE A 96 5.776 -4.728 -4.225 1.00 0.00 C ATOM 526 O ILE A 96 6.383 -4.617 -5.273 1.00 0.00 O ATOM 527 CB ILE A 96 5.742 -2.901 -2.513 1.00 0.00 C ATOM 528 CG1 ILE A 96 5.011 -1.628 -2.067 1.00 0.00 C ATOM 529 CG2 ILE A 96 7.148 -2.538 -2.997 1.00 0.00 C ATOM 530 CD1 ILE A 96 5.666 -1.061 -0.804 1.00 0.00 C ATOM 0 H ILE A 96 3.536 -3.978 -2.111 1.00 0.00 H new ATOM 0 HA ILE A 96 4.763 -2.841 -4.438 1.00 0.00 H new ATOM 0 HB ILE A 96 5.818 -3.593 -1.674 1.00 0.00 H new ATOM 0 HG12 ILE A 96 5.038 -0.886 -2.865 1.00 0.00 H new ATOM 0 HG13 ILE A 96 3.962 -1.851 -1.873 1.00 0.00 H new ATOM 0 HG21 ILE A 96 7.701 -2.064 -2.186 1.00 0.00 H new ATOM 0 HG22 ILE A 96 7.669 -3.442 -3.312 1.00 0.00 H new ATOM 0 HG23 ILE A 96 7.077 -1.849 -3.839 1.00 0.00 H new ATOM 0 HD11 ILE A 96 5.140 -0.158 -0.496 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.616 -1.801 -0.005 1.00 0.00 H new ATOM 0 HD13 ILE A 96 6.709 -0.821 -1.011 1.00 0.00 H new ATOM 542 N GLU A 97 5.809 -5.831 -3.534 1.00 0.00 N ATOM 543 CA GLU A 97 6.599 -7.001 -4.016 1.00 0.00 C ATOM 544 C GLU A 97 6.097 -7.448 -5.393 1.00 0.00 C ATOM 545 O GLU A 97 6.858 -7.602 -6.329 1.00 0.00 O ATOM 546 CB GLU A 97 6.426 -8.159 -3.026 1.00 0.00 C ATOM 547 CG GLU A 97 7.316 -9.330 -3.451 1.00 0.00 C ATOM 548 CD GLU A 97 7.225 -10.458 -2.419 1.00 0.00 C ATOM 549 OE1 GLU A 97 6.728 -10.206 -1.334 1.00 0.00 O ATOM 550 OE2 GLU A 97 7.654 -11.555 -2.734 1.00 0.00 O ATOM 0 H GLU A 97 5.320 -5.975 -2.650 1.00 0.00 H new ATOM 0 HA GLU A 97 7.649 -6.717 -4.092 1.00 0.00 H new ATOM 0 HB2 GLU A 97 6.690 -7.834 -2.020 1.00 0.00 H new ATOM 0 HB3 GLU A 97 5.383 -8.473 -2.996 1.00 0.00 H new ATOM 0 HG2 GLU A 97 7.007 -9.696 -4.430 1.00 0.00 H new ATOM 0 HG3 GLU A 97 8.349 -8.996 -3.547 1.00 0.00 H new ATOM 557 N ARG A 98 4.820 -7.673 -5.514 1.00 0.00 N ATOM 558 CA ARG A 98 4.252 -8.126 -6.818 1.00 0.00 C ATOM 559 C ARG A 98 4.390 -7.031 -7.878 1.00 0.00 C ATOM 560 O ARG A 98 4.657 -7.301 -9.033 1.00 0.00 O ATOM 561 CB ARG A 98 2.770 -8.464 -6.632 1.00 0.00 C ATOM 562 CG ARG A 98 2.635 -9.750 -5.815 1.00 0.00 C ATOM 563 CD ARG A 98 1.152 -10.081 -5.605 1.00 0.00 C ATOM 564 NE ARG A 98 0.544 -9.083 -4.677 1.00 0.00 N ATOM 565 CZ ARG A 98 -0.731 -9.134 -4.386 1.00 0.00 C ATOM 566 NH1 ARG A 98 -1.491 -10.066 -4.894 1.00 0.00 N ATOM 567 NH2 ARG A 98 -1.245 -8.248 -3.578 1.00 0.00 N ATOM 0 H ARG A 98 4.139 -7.563 -4.763 1.00 0.00 H new ATOM 0 HA ARG A 98 4.800 -9.007 -7.152 1.00 0.00 H new ATOM 0 HB2 ARG A 98 2.261 -7.644 -6.125 1.00 0.00 H new ATOM 0 HB3 ARG A 98 2.290 -8.586 -7.603 1.00 0.00 H new ATOM 0 HG2 ARG A 98 3.131 -10.573 -6.330 1.00 0.00 H new ATOM 0 HG3 ARG A 98 3.131 -9.633 -4.851 1.00 0.00 H new ATOM 0 HD2 ARG A 98 0.628 -10.071 -6.561 1.00 0.00 H new ATOM 0 HD3 ARG A 98 1.048 -11.085 -5.195 1.00 0.00 H new ATOM 0 HE ARG A 98 1.127 -8.354 -4.266 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -1.092 -10.762 -5.523 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -2.484 -10.098 -4.661 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -0.654 -7.520 -3.176 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -2.238 -8.283 -3.348 1.00 0.00 H new ATOM 581 N PHE A 99 4.193 -5.797 -7.501 1.00 0.00 N ATOM 582 CA PHE A 99 4.291 -4.673 -8.483 1.00 0.00 C ATOM 583 C PHE A 99 5.658 -3.980 -8.338 1.00 0.00 C ATOM 584 O PHE A 99 5.836 -2.844 -8.732 1.00 0.00 O ATOM 585 CB PHE A 99 3.148 -3.677 -8.219 1.00 0.00 C ATOM 586 CG PHE A 99 1.844 -4.430 -7.969 1.00 0.00 C ATOM 587 CD1 PHE A 99 1.421 -5.437 -8.853 1.00 0.00 C ATOM 588 CD2 PHE A 99 1.053 -4.116 -6.850 1.00 0.00 C ATOM 589 CE1 PHE A 99 0.220 -6.122 -8.620 1.00 0.00 C ATOM 590 CE2 PHE A 99 -0.150 -4.804 -6.621 1.00 0.00 C ATOM 591 CZ PHE A 99 -0.564 -5.806 -7.505 1.00 0.00 C ATOM 0 H PHE A 99 3.966 -5.515 -6.547 1.00 0.00 H new ATOM 0 HA PHE A 99 4.203 -5.055 -9.500 1.00 0.00 H new ATOM 0 HB2 PHE A 99 3.389 -3.055 -7.357 1.00 0.00 H new ATOM 0 HB3 PHE A 99 3.033 -3.009 -9.072 1.00 0.00 H new ATOM 0 HD1 PHE A 99 2.023 -5.684 -9.715 1.00 0.00 H new ATOM 0 HD2 PHE A 99 1.371 -3.344 -6.165 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -0.101 -6.895 -9.303 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -0.756 -4.559 -5.761 1.00 0.00 H new ATOM 0 HZ PHE A 99 -1.488 -6.335 -7.327 1.00 0.00 H new ATOM 601 N ASN A 100 6.622 -4.662 -7.769 1.00 0.00 N ATOM 602 CA ASN A 100 7.984 -4.060 -7.580 1.00 0.00 C ATOM 603 C ASN A 100 8.588 -3.665 -8.938 1.00 0.00 C ATOM 604 O ASN A 100 9.226 -2.637 -9.067 1.00 0.00 O ATOM 605 CB ASN A 100 8.902 -5.096 -6.915 1.00 0.00 C ATOM 606 CG ASN A 100 10.255 -4.458 -6.576 1.00 0.00 C ATOM 607 OD1 ASN A 100 10.330 -3.276 -6.304 1.00 0.00 O ATOM 608 ND2 ASN A 100 11.332 -5.197 -6.574 1.00 0.00 N ATOM 0 H ASN A 100 6.525 -5.617 -7.424 1.00 0.00 H new ATOM 0 HA ASN A 100 7.894 -3.172 -6.955 1.00 0.00 H new ATOM 0 HB2 ASN A 100 8.434 -5.479 -6.008 1.00 0.00 H new ATOM 0 HB3 ASN A 100 9.048 -5.946 -7.582 1.00 0.00 H new ATOM 0 HD21 ASN A 100 12.235 -4.782 -6.344 1.00 0.00 H new ATOM 0 HD22 ASN A 100 11.270 -6.189 -6.802 1.00 0.00 H new ATOM 615 N THR A 101 8.413 -4.476 -9.947 1.00 0.00 N ATOM 616 CA THR A 101 8.995 -4.142 -11.287 1.00 0.00 C ATOM 617 C THR A 101 7.977 -3.348 -12.106 1.00 0.00 C ATOM 618 O THR A 101 8.235 -2.979 -13.236 1.00 0.00 O ATOM 619 CB THR A 101 9.351 -5.436 -12.037 1.00 0.00 C ATOM 620 OG1 THR A 101 9.234 -5.218 -13.438 1.00 0.00 O ATOM 621 CG2 THR A 101 8.397 -6.556 -11.619 1.00 0.00 C ATOM 0 H THR A 101 7.895 -5.353 -9.905 1.00 0.00 H new ATOM 0 HA THR A 101 9.896 -3.545 -11.145 1.00 0.00 H new ATOM 0 HB THR A 101 10.374 -5.723 -11.793 1.00 0.00 H new ATOM 0 HG1 THR A 101 9.371 -4.268 -13.634 1.00 0.00 H new ATOM 0 HG21 THR A 101 8.654 -7.471 -12.153 1.00 0.00 H new ATOM 0 HG22 THR A 101 8.484 -6.726 -10.546 1.00 0.00 H new ATOM 0 HG23 THR A 101 7.373 -6.270 -11.860 1.00 0.00 H new ATOM 629 N LYS A 102 6.822 -3.074 -11.548 1.00 0.00 N ATOM 630 CA LYS A 102 5.785 -2.294 -12.294 1.00 0.00 C ATOM 631 C LYS A 102 5.637 -0.899 -11.656 1.00 0.00 C ATOM 632 O LYS A 102 5.017 -0.757 -10.620 1.00 0.00 O ATOM 633 CB LYS A 102 4.442 -3.021 -12.225 1.00 0.00 C ATOM 634 CG LYS A 102 4.666 -4.518 -12.456 1.00 0.00 C ATOM 635 CD LYS A 102 3.315 -5.256 -12.461 1.00 0.00 C ATOM 636 CE LYS A 102 2.712 -5.249 -13.871 1.00 0.00 C ATOM 637 NZ LYS A 102 3.574 -6.056 -14.780 1.00 0.00 N ATOM 0 H LYS A 102 6.553 -3.358 -10.606 1.00 0.00 H new ATOM 0 HA LYS A 102 6.091 -2.195 -13.335 1.00 0.00 H new ATOM 0 HB2 LYS A 102 3.976 -2.857 -11.254 1.00 0.00 H new ATOM 0 HB3 LYS A 102 3.761 -2.623 -12.977 1.00 0.00 H new ATOM 0 HG2 LYS A 102 5.180 -4.675 -13.404 1.00 0.00 H new ATOM 0 HG3 LYS A 102 5.309 -4.923 -11.674 1.00 0.00 H new ATOM 0 HD2 LYS A 102 3.452 -6.283 -12.121 1.00 0.00 H new ATOM 0 HD3 LYS A 102 2.629 -4.778 -11.762 1.00 0.00 H new ATOM 0 HE2 LYS A 102 1.702 -5.660 -13.849 1.00 0.00 H new ATOM 0 HE3 LYS A 102 2.632 -4.226 -14.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 2.991 -6.466 -15.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 4.306 -5.446 -15.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 4.027 -6.821 -14.240 1.00 0.00 H new ATOM 651 N PRO A 103 6.183 0.125 -12.269 1.00 0.00 N ATOM 652 CA PRO A 103 6.090 1.523 -11.746 1.00 0.00 C ATOM 653 C PRO A 103 4.651 1.950 -11.423 1.00 0.00 C ATOM 654 O PRO A 103 3.692 1.452 -11.983 1.00 0.00 O ATOM 655 CB PRO A 103 6.669 2.376 -12.888 1.00 0.00 C ATOM 656 CG PRO A 103 7.588 1.458 -13.624 1.00 0.00 C ATOM 657 CD PRO A 103 6.974 0.066 -13.510 1.00 0.00 C ATOM 0 HA PRO A 103 6.624 1.632 -10.802 1.00 0.00 H new ATOM 0 HB2 PRO A 103 5.880 2.752 -13.540 1.00 0.00 H new ATOM 0 HB3 PRO A 103 7.203 3.244 -12.501 1.00 0.00 H new ATOM 0 HG2 PRO A 103 7.685 1.757 -14.668 1.00 0.00 H new ATOM 0 HG3 PRO A 103 8.589 1.479 -13.192 1.00 0.00 H new ATOM 0 HD2 PRO A 103 6.348 -0.166 -14.372 1.00 0.00 H new ATOM 0 HD3 PRO A 103 7.742 -0.706 -13.457 1.00 0.00 H new ATOM 665 N ILE A 104 4.510 2.864 -10.504 1.00 0.00 N ATOM 666 CA ILE A 104 3.160 3.346 -10.098 1.00 0.00 C ATOM 667 C ILE A 104 2.367 3.823 -11.323 1.00 0.00 C ATOM 668 O ILE A 104 1.159 3.696 -11.382 1.00 0.00 O ATOM 669 CB ILE A 104 3.334 4.503 -9.103 1.00 0.00 C ATOM 670 CG1 ILE A 104 1.967 5.091 -8.743 1.00 0.00 C ATOM 671 CG2 ILE A 104 4.213 5.596 -9.721 1.00 0.00 C ATOM 672 CD1 ILE A 104 2.110 6.005 -7.522 1.00 0.00 C ATOM 0 H ILE A 104 5.286 3.304 -10.009 1.00 0.00 H new ATOM 0 HA ILE A 104 2.606 2.531 -9.633 1.00 0.00 H new ATOM 0 HB ILE A 104 3.813 4.123 -8.201 1.00 0.00 H new ATOM 0 HG12 ILE A 104 1.567 5.653 -9.587 1.00 0.00 H new ATOM 0 HG13 ILE A 104 1.259 4.290 -8.530 1.00 0.00 H new ATOM 0 HG21 ILE A 104 4.332 6.413 -9.009 1.00 0.00 H new ATOM 0 HG22 ILE A 104 5.191 5.182 -9.964 1.00 0.00 H new ATOM 0 HG23 ILE A 104 3.742 5.972 -10.629 1.00 0.00 H new ATOM 0 HD11 ILE A 104 1.137 6.424 -7.265 1.00 0.00 H new ATOM 0 HD12 ILE A 104 2.491 5.429 -6.679 1.00 0.00 H new ATOM 0 HD13 ILE A 104 2.804 6.814 -7.752 1.00 0.00 H new ATOM 684 N GLN A 105 3.035 4.381 -12.289 1.00 0.00 N ATOM 685 CA GLN A 105 2.333 4.883 -13.508 1.00 0.00 C ATOM 686 C GLN A 105 1.679 3.728 -14.279 1.00 0.00 C ATOM 687 O GLN A 105 0.767 3.930 -15.058 1.00 0.00 O ATOM 688 CB GLN A 105 3.348 5.580 -14.417 1.00 0.00 C ATOM 689 CG GLN A 105 2.627 6.158 -15.637 1.00 0.00 C ATOM 690 CD GLN A 105 3.603 7.001 -16.462 1.00 0.00 C ATOM 691 OE1 GLN A 105 4.606 6.502 -16.938 1.00 0.00 O ATOM 692 NE2 GLN A 105 3.349 8.266 -16.654 1.00 0.00 N ATOM 0 H GLN A 105 4.046 4.514 -12.290 1.00 0.00 H new ATOM 0 HA GLN A 105 1.554 5.580 -13.200 1.00 0.00 H new ATOM 0 HB2 GLN A 105 3.856 6.375 -13.871 1.00 0.00 H new ATOM 0 HB3 GLN A 105 4.114 4.872 -14.735 1.00 0.00 H new ATOM 0 HG2 GLN A 105 2.222 5.351 -16.248 1.00 0.00 H new ATOM 0 HG3 GLN A 105 1.784 6.770 -15.317 1.00 0.00 H new ATOM 0 HE21 GLN A 105 2.508 8.684 -16.255 1.00 0.00 H new ATOM 0 HE22 GLN A 105 3.991 8.837 -17.203 1.00 0.00 H new ATOM 701 N THR A 106 2.140 2.519 -14.088 1.00 0.00 N ATOM 702 CA THR A 106 1.543 1.363 -14.832 1.00 0.00 C ATOM 703 C THR A 106 0.417 0.727 -14.008 1.00 0.00 C ATOM 704 O THR A 106 -0.241 -0.197 -14.448 1.00 0.00 O ATOM 705 CB THR A 106 2.633 0.317 -15.106 1.00 0.00 C ATOM 706 OG1 THR A 106 3.062 -0.259 -13.879 1.00 0.00 O ATOM 707 CG2 THR A 106 3.820 0.986 -15.803 1.00 0.00 C ATOM 0 H THR A 106 2.901 2.280 -13.452 1.00 0.00 H new ATOM 0 HA THR A 106 1.131 1.721 -15.775 1.00 0.00 H new ATOM 0 HB THR A 106 2.230 -0.465 -15.749 1.00 0.00 H new ATOM 0 HG1 THR A 106 3.566 0.405 -13.364 1.00 0.00 H new ATOM 0 HG21 THR A 106 4.594 0.243 -15.997 1.00 0.00 H new ATOM 0 HG22 THR A 106 3.490 1.421 -16.746 1.00 0.00 H new ATOM 0 HG23 THR A 106 4.223 1.771 -15.163 1.00 0.00 H new ATOM 715 N ILE A 107 0.185 1.212 -12.818 1.00 0.00 N ATOM 716 CA ILE A 107 -0.900 0.628 -11.977 1.00 0.00 C ATOM 717 C ILE A 107 -2.260 1.161 -12.433 1.00 0.00 C ATOM 718 O ILE A 107 -2.467 2.353 -12.560 1.00 0.00 O ATOM 719 CB ILE A 107 -0.673 0.994 -10.507 1.00 0.00 C ATOM 720 CG1 ILE A 107 0.637 0.355 -10.032 1.00 0.00 C ATOM 721 CG2 ILE A 107 -1.841 0.475 -9.658 1.00 0.00 C ATOM 722 CD1 ILE A 107 0.953 0.806 -8.603 1.00 0.00 C ATOM 0 H ILE A 107 0.698 1.985 -12.393 1.00 0.00 H new ATOM 0 HA ILE A 107 -0.885 -0.456 -12.086 1.00 0.00 H new ATOM 0 HB ILE A 107 -0.613 2.077 -10.402 1.00 0.00 H new ATOM 0 HG12 ILE A 107 0.556 -0.731 -10.069 1.00 0.00 H new ATOM 0 HG13 ILE A 107 1.451 0.637 -10.699 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -1.676 0.737 -8.613 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -2.771 0.927 -10.003 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -1.907 -0.609 -9.754 1.00 0.00 H new ATOM 0 HD11 ILE A 107 1.885 0.347 -8.274 1.00 0.00 H new ATOM 0 HD12 ILE A 107 1.054 1.891 -8.578 1.00 0.00 H new ATOM 0 HD13 ILE A 107 0.145 0.502 -7.938 1.00 0.00 H new ATOM 734 N LYS A 108 -3.192 0.275 -12.680 1.00 0.00 N ATOM 735 CA LYS A 108 -4.552 0.695 -13.132 1.00 0.00 C ATOM 736 C LYS A 108 -5.552 0.563 -11.980 1.00 0.00 C ATOM 737 O LYS A 108 -5.274 -0.033 -10.957 1.00 0.00 O ATOM 738 CB LYS A 108 -4.997 -0.196 -14.291 1.00 0.00 C ATOM 739 CG LYS A 108 -4.169 0.135 -15.537 1.00 0.00 C ATOM 740 CD LYS A 108 -4.435 -0.909 -16.627 1.00 0.00 C ATOM 741 CE LYS A 108 -5.928 -0.937 -16.968 1.00 0.00 C ATOM 742 NZ LYS A 108 -6.126 -1.596 -18.289 1.00 0.00 N ATOM 0 H LYS A 108 -3.066 -0.733 -12.586 1.00 0.00 H new ATOM 0 HA LYS A 108 -4.515 1.735 -13.456 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -4.871 -1.246 -14.026 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -6.057 -0.044 -14.495 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -4.426 1.129 -15.902 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -3.108 0.151 -15.287 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -3.854 -0.673 -17.518 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -4.112 -1.893 -16.287 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -6.478 -1.475 -16.196 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -6.325 0.078 -16.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -7.140 -1.614 -18.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -5.614 -1.065 -19.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -5.762 -2.570 -18.249 1.00 0.00 H new ATOM 756 N LYS A 109 -6.715 1.126 -12.148 1.00 0.00 N ATOM 757 CA LYS A 109 -7.761 1.056 -11.083 1.00 0.00 C ATOM 758 C LYS A 109 -8.168 -0.406 -10.867 1.00 0.00 C ATOM 759 O LYS A 109 -8.481 -0.821 -9.766 1.00 0.00 O ATOM 760 CB LYS A 109 -8.991 1.880 -11.525 1.00 0.00 C ATOM 761 CG LYS A 109 -9.069 1.929 -13.068 1.00 0.00 C ATOM 762 CD LYS A 109 -8.222 3.105 -13.613 1.00 0.00 C ATOM 763 CE LYS A 109 -9.098 4.354 -13.762 1.00 0.00 C ATOM 764 NZ LYS A 109 -9.972 4.488 -12.563 1.00 0.00 N ATOM 0 H LYS A 109 -6.991 1.638 -12.986 1.00 0.00 H new ATOM 0 HA LYS A 109 -7.368 1.462 -10.151 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -9.901 1.436 -11.121 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -8.925 2.891 -11.124 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -8.710 0.989 -13.487 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -10.106 2.043 -13.383 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -7.392 3.311 -12.937 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -7.789 2.837 -14.577 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -8.473 5.240 -13.871 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -9.706 4.280 -14.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -10.531 5.362 -12.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -10.613 3.671 -12.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -9.383 4.525 -11.707 1.00 0.00 H new ATOM 778 N HIS A 110 -8.173 -1.185 -11.909 1.00 0.00 N ATOM 779 CA HIS A 110 -8.561 -2.617 -11.772 1.00 0.00 C ATOM 780 C HIS A 110 -7.588 -3.318 -10.823 1.00 0.00 C ATOM 781 O HIS A 110 -7.978 -4.073 -9.952 1.00 0.00 O ATOM 782 CB HIS A 110 -8.499 -3.290 -13.144 1.00 0.00 C ATOM 783 CG HIS A 110 -8.898 -4.734 -13.010 1.00 0.00 C ATOM 784 ND1 HIS A 110 -10.213 -5.120 -12.815 1.00 0.00 N ATOM 785 CD2 HIS A 110 -8.165 -5.895 -13.037 1.00 0.00 C ATOM 786 CE1 HIS A 110 -10.233 -6.463 -12.732 1.00 0.00 C ATOM 787 NE2 HIS A 110 -9.011 -6.986 -12.861 1.00 0.00 N ATOM 0 H HIS A 110 -7.924 -0.892 -12.854 1.00 0.00 H new ATOM 0 HA HIS A 110 -9.573 -2.685 -11.374 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -9.164 -2.781 -13.842 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -7.491 -3.216 -13.552 1.00 0.00 H new ATOM 0 HD1 HIS A 110 -11.020 -4.500 -12.747 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -7.095 -5.953 -13.174 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -11.129 -7.047 -12.580 1.00 0.00 H new ATOM 795 N ASP A 111 -6.320 -3.071 -10.992 1.00 0.00 N ATOM 796 CA ASP A 111 -5.298 -3.708 -10.111 1.00 0.00 C ATOM 797 C ASP A 111 -5.491 -3.231 -8.668 1.00 0.00 C ATOM 798 O ASP A 111 -5.334 -3.981 -7.724 1.00 0.00 O ATOM 799 CB ASP A 111 -3.902 -3.305 -10.594 1.00 0.00 C ATOM 800 CG ASP A 111 -2.837 -3.942 -9.699 1.00 0.00 C ATOM 801 OD1 ASP A 111 -3.208 -4.543 -8.704 1.00 0.00 O ATOM 802 OD2 ASP A 111 -1.667 -3.815 -10.022 1.00 0.00 O ATOM 0 H ASP A 111 -5.943 -2.450 -11.708 1.00 0.00 H new ATOM 0 HA ASP A 111 -5.407 -4.792 -10.150 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -3.759 -3.623 -11.627 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -3.801 -2.220 -10.578 1.00 0.00 H new ATOM 807 N TYR A 112 -5.824 -1.984 -8.497 1.00 0.00 N ATOM 808 CA TYR A 112 -6.027 -1.437 -7.123 1.00 0.00 C ATOM 809 C TYR A 112 -7.162 -2.192 -6.420 1.00 0.00 C ATOM 810 O TYR A 112 -7.059 -2.556 -5.264 1.00 0.00 O ATOM 811 CB TYR A 112 -6.387 0.047 -7.222 1.00 0.00 C ATOM 812 CG TYR A 112 -6.684 0.584 -5.841 1.00 0.00 C ATOM 813 CD1 TYR A 112 -5.632 0.891 -4.972 1.00 0.00 C ATOM 814 CD2 TYR A 112 -8.010 0.767 -5.429 1.00 0.00 C ATOM 815 CE1 TYR A 112 -5.904 1.380 -3.690 1.00 0.00 C ATOM 816 CE2 TYR A 112 -8.282 1.259 -4.148 1.00 0.00 C ATOM 817 CZ TYR A 112 -7.229 1.564 -3.279 1.00 0.00 C ATOM 818 OH TYR A 112 -7.495 2.047 -2.016 1.00 0.00 O ATOM 0 H TYR A 112 -5.966 -1.314 -9.253 1.00 0.00 H new ATOM 0 HA TYR A 112 -5.110 -1.558 -6.547 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -5.564 0.603 -7.671 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -7.253 0.180 -7.870 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -4.610 0.751 -5.291 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -8.822 0.528 -6.100 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -5.092 1.615 -3.018 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -9.304 1.403 -3.830 1.00 0.00 H new ATOM 0 HH TYR A 112 -6.731 2.573 -1.699 1.00 0.00 H new ATOM 828 N GLN A 113 -8.245 -2.422 -7.107 1.00 0.00 N ATOM 829 CA GLN A 113 -9.390 -3.147 -6.479 1.00 0.00 C ATOM 830 C GLN A 113 -8.963 -4.580 -6.145 1.00 0.00 C ATOM 831 O GLN A 113 -9.351 -5.139 -5.138 1.00 0.00 O ATOM 832 CB GLN A 113 -10.568 -3.182 -7.461 1.00 0.00 C ATOM 833 CG GLN A 113 -11.797 -3.805 -6.787 1.00 0.00 C ATOM 834 CD GLN A 113 -12.258 -2.917 -5.630 1.00 0.00 C ATOM 835 OE1 GLN A 113 -11.912 -1.658 -5.607 1.00 0.00 O flip ATOM 836 NE2 GLN A 113 -12.940 -3.374 -4.733 1.00 0.00 N flip ATOM 0 H GLN A 113 -8.389 -2.140 -8.077 1.00 0.00 H new ATOM 0 HA GLN A 113 -9.691 -2.634 -5.565 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -10.801 -2.172 -7.798 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -10.297 -3.758 -8.346 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -12.602 -3.920 -7.513 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -11.555 -4.802 -6.419 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -13.211 -4.357 -4.749 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -13.241 -2.774 -3.965 1.00 0.00 H new ATOM 845 N ARG A 114 -8.167 -5.175 -6.989 1.00 0.00 N ATOM 846 CA ARG A 114 -7.705 -6.572 -6.735 1.00 0.00 C ATOM 847 C ARG A 114 -6.909 -6.613 -5.429 1.00 0.00 C ATOM 848 O ARG A 114 -7.043 -7.519 -4.629 1.00 0.00 O ATOM 849 CB ARG A 114 -6.810 -7.028 -7.892 1.00 0.00 C ATOM 850 CG ARG A 114 -6.398 -8.490 -7.683 1.00 0.00 C ATOM 851 CD ARG A 114 -5.480 -8.939 -8.820 1.00 0.00 C ATOM 852 NE ARG A 114 -6.234 -8.934 -10.108 1.00 0.00 N ATOM 853 CZ ARG A 114 -7.110 -9.868 -10.370 1.00 0.00 C ATOM 854 NH1 ARG A 114 -7.345 -10.822 -9.510 1.00 0.00 N ATOM 855 NH2 ARG A 114 -7.754 -9.847 -11.504 1.00 0.00 N ATOM 0 H ARG A 114 -7.814 -4.753 -7.848 1.00 0.00 H new ATOM 0 HA ARG A 114 -8.567 -7.235 -6.657 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -7.340 -6.922 -8.838 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -5.924 -6.395 -7.950 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -5.887 -8.600 -6.726 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -7.283 -9.125 -7.646 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -4.619 -8.274 -8.889 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -5.095 -9.938 -8.617 1.00 0.00 H new ATOM 0 HE ARG A 114 -6.064 -8.195 -10.790 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -6.843 -10.844 -8.623 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -8.031 -11.545 -9.726 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -7.573 -9.105 -12.180 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -8.439 -10.573 -11.715 1.00 0.00 H new ATOM 869 N PHE A 115 -6.074 -5.639 -5.218 1.00 0.00 N ATOM 870 CA PHE A 115 -5.258 -5.604 -3.973 1.00 0.00 C ATOM 871 C PHE A 115 -6.178 -5.537 -2.750 1.00 0.00 C ATOM 872 O PHE A 115 -5.955 -6.201 -1.758 1.00 0.00 O ATOM 873 CB PHE A 115 -4.351 -4.370 -3.999 1.00 0.00 C ATOM 874 CG PHE A 115 -3.634 -4.241 -2.671 1.00 0.00 C ATOM 875 CD1 PHE A 115 -2.767 -5.254 -2.248 1.00 0.00 C ATOM 876 CD2 PHE A 115 -3.847 -3.117 -1.859 1.00 0.00 C ATOM 877 CE1 PHE A 115 -2.111 -5.145 -1.017 1.00 0.00 C ATOM 878 CE2 PHE A 115 -3.191 -3.009 -0.627 1.00 0.00 C ATOM 879 CZ PHE A 115 -2.323 -4.023 -0.207 1.00 0.00 C ATOM 0 H PHE A 115 -5.919 -4.860 -5.857 1.00 0.00 H new ATOM 0 HA PHE A 115 -4.650 -6.507 -3.913 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -3.626 -4.455 -4.809 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -4.942 -3.475 -4.193 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -2.604 -6.120 -2.872 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -4.517 -2.335 -2.184 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -1.441 -5.927 -0.691 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -3.355 -2.144 -0.001 1.00 0.00 H new ATOM 0 HZ PHE A 115 -1.816 -3.940 0.743 1.00 0.00 H new ATOM 889 N VAL A 116 -7.194 -4.723 -2.811 1.00 0.00 N ATOM 890 CA VAL A 116 -8.125 -4.589 -1.651 1.00 0.00 C ATOM 891 C VAL A 116 -8.771 -5.947 -1.346 1.00 0.00 C ATOM 892 O VAL A 116 -8.844 -6.374 -0.209 1.00 0.00 O ATOM 893 CB VAL A 116 -9.214 -3.575 -2.005 1.00 0.00 C ATOM 894 CG1 VAL A 116 -10.259 -3.524 -0.888 1.00 0.00 C ATOM 895 CG2 VAL A 116 -8.585 -2.191 -2.175 1.00 0.00 C ATOM 0 H VAL A 116 -7.423 -4.141 -3.617 1.00 0.00 H new ATOM 0 HA VAL A 116 -7.573 -4.251 -0.774 1.00 0.00 H new ATOM 0 HB VAL A 116 -9.696 -3.876 -2.935 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -11.032 -2.800 -1.146 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -10.710 -4.509 -0.767 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -9.780 -3.227 0.045 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -9.360 -1.468 -2.427 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -8.101 -1.895 -1.244 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -7.845 -2.223 -2.975 1.00 0.00 H new ATOM 905 N ASP A 117 -9.235 -6.626 -2.355 1.00 0.00 N ATOM 906 CA ASP A 117 -9.868 -7.962 -2.144 1.00 0.00 C ATOM 907 C ASP A 117 -8.812 -8.958 -1.654 1.00 0.00 C ATOM 908 O ASP A 117 -9.082 -9.829 -0.848 1.00 0.00 O ATOM 909 CB ASP A 117 -10.447 -8.459 -3.470 1.00 0.00 C ATOM 910 CG ASP A 117 -11.709 -7.666 -3.815 1.00 0.00 C ATOM 911 OD1 ASP A 117 -12.220 -6.992 -2.936 1.00 0.00 O ATOM 912 OD2 ASP A 117 -12.142 -7.748 -4.952 1.00 0.00 O ATOM 0 H ASP A 117 -9.204 -6.313 -3.325 1.00 0.00 H new ATOM 0 HA ASP A 117 -10.661 -7.875 -1.401 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -9.708 -8.348 -4.264 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -10.682 -9.521 -3.399 1.00 0.00 H new ATOM 917 N ASP A 118 -7.615 -8.842 -2.157 1.00 0.00 N ATOM 918 CA ASP A 118 -6.524 -9.779 -1.755 1.00 0.00 C ATOM 919 C ASP A 118 -6.258 -9.676 -0.249 1.00 0.00 C ATOM 920 O ASP A 118 -6.131 -10.670 0.441 1.00 0.00 O ATOM 921 CB ASP A 118 -5.247 -9.403 -2.509 1.00 0.00 C ATOM 922 CG ASP A 118 -5.377 -9.787 -3.984 1.00 0.00 C ATOM 923 OD1 ASP A 118 -6.282 -10.540 -4.301 1.00 0.00 O ATOM 924 OD2 ASP A 118 -4.572 -9.316 -4.771 1.00 0.00 O ATOM 0 H ASP A 118 -7.341 -8.132 -2.836 1.00 0.00 H new ATOM 0 HA ASP A 118 -6.825 -10.799 -1.994 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -5.063 -8.332 -2.418 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -4.391 -9.912 -2.067 1.00 0.00 H new ATOM 929 N ILE A 119 -6.160 -8.480 0.264 1.00 0.00 N ATOM 930 CA ILE A 119 -5.891 -8.311 1.723 1.00 0.00 C ATOM 931 C ILE A 119 -7.157 -8.618 2.530 1.00 0.00 C ATOM 932 O ILE A 119 -7.096 -8.979 3.690 1.00 0.00 O ATOM 933 CB ILE A 119 -5.429 -6.874 1.999 1.00 0.00 C ATOM 934 CG1 ILE A 119 -6.499 -5.877 1.535 1.00 0.00 C ATOM 935 CG2 ILE A 119 -4.127 -6.604 1.242 1.00 0.00 C ATOM 936 CD1 ILE A 119 -6.091 -4.460 1.949 1.00 0.00 C ATOM 0 H ILE A 119 -6.254 -7.612 -0.263 1.00 0.00 H new ATOM 0 HA ILE A 119 -5.106 -9.005 2.024 1.00 0.00 H new ATOM 0 HB ILE A 119 -5.267 -6.753 3.070 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -6.617 -5.931 0.453 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -7.464 -6.132 1.974 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -3.798 -5.583 1.437 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -3.360 -7.303 1.576 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -4.294 -6.733 0.173 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -6.851 -3.752 1.619 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -5.995 -4.411 3.034 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -5.136 -4.207 1.489 1.00 0.00 H new ATOM 948 N SER A 120 -8.303 -8.475 1.927 1.00 0.00 N ATOM 949 CA SER A 120 -9.573 -8.760 2.658 1.00 0.00 C ATOM 950 C SER A 120 -9.613 -10.233 3.065 1.00 0.00 C ATOM 951 O SER A 120 -10.033 -10.583 4.152 1.00 0.00 O ATOM 952 CB SER A 120 -10.765 -8.457 1.750 1.00 0.00 C ATOM 953 OG SER A 120 -10.682 -7.116 1.289 1.00 0.00 O ATOM 0 H SER A 120 -8.418 -8.173 0.959 1.00 0.00 H new ATOM 0 HA SER A 120 -9.622 -8.134 3.549 1.00 0.00 H new ATOM 0 HB2 SER A 120 -10.774 -9.144 0.903 1.00 0.00 H new ATOM 0 HB3 SER A 120 -11.697 -8.609 2.294 1.00 0.00 H new ATOM 0 HG SER A 120 -10.155 -7.086 0.464 1.00 0.00 H new ATOM 959 N ALA A 121 -9.186 -11.098 2.190 1.00 0.00 N ATOM 960 CA ALA A 121 -9.198 -12.553 2.504 1.00 0.00 C ATOM 961 C ALA A 121 -8.024 -12.889 3.424 1.00 0.00 C ATOM 962 O ALA A 121 -7.937 -13.974 3.966 1.00 0.00 O ATOM 963 CB ALA A 121 -9.064 -13.347 1.204 1.00 0.00 C ATOM 0 H ALA A 121 -8.827 -10.859 1.266 1.00 0.00 H new ATOM 0 HA ALA A 121 -10.133 -12.811 3.001 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -9.072 -14.414 1.427 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -9.898 -13.108 0.544 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -8.126 -13.086 0.713 1.00 0.00 H new ATOM 969 N GLN A 122 -7.118 -11.964 3.602 1.00 0.00 N ATOM 970 CA GLN A 122 -5.935 -12.208 4.485 1.00 0.00 C ATOM 971 C GLN A 122 -6.054 -11.345 5.742 1.00 0.00 C ATOM 972 O GLN A 122 -5.388 -11.584 6.732 1.00 0.00 O ATOM 973 CB GLN A 122 -4.658 -11.838 3.726 1.00 0.00 C ATOM 974 CG GLN A 122 -4.503 -12.749 2.505 1.00 0.00 C ATOM 975 CD GLN A 122 -4.298 -14.195 2.967 1.00 0.00 C ATOM 976 OE1 GLN A 122 -3.431 -14.470 3.774 1.00 0.00 O ATOM 977 NE2 GLN A 122 -5.067 -15.133 2.491 1.00 0.00 N ATOM 0 H GLN A 122 -7.146 -11.040 3.170 1.00 0.00 H new ATOM 0 HA GLN A 122 -5.898 -13.259 4.771 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -4.699 -10.795 3.411 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -3.792 -11.939 4.380 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -5.388 -12.680 1.873 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -3.655 -12.425 1.902 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -5.794 -14.902 1.814 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -4.942 -16.098 2.795 1.00 0.00 H new ATOM 986 N TYR A 123 -6.897 -10.341 5.714 1.00 0.00 N ATOM 987 CA TYR A 123 -7.060 -9.455 6.913 1.00 0.00 C ATOM 988 C TYR A 123 -8.541 -9.174 7.175 1.00 0.00 C ATOM 989 O TYR A 123 -9.381 -9.306 6.308 1.00 0.00 O ATOM 990 CB TYR A 123 -6.330 -8.133 6.684 1.00 0.00 C ATOM 991 CG TYR A 123 -4.848 -8.391 6.604 1.00 0.00 C ATOM 992 CD1 TYR A 123 -4.071 -8.356 7.768 1.00 0.00 C ATOM 993 CD2 TYR A 123 -4.250 -8.667 5.370 1.00 0.00 C ATOM 994 CE1 TYR A 123 -2.695 -8.596 7.697 1.00 0.00 C ATOM 995 CE2 TYR A 123 -2.874 -8.908 5.299 1.00 0.00 C ATOM 996 CZ TYR A 123 -2.097 -8.872 6.463 1.00 0.00 C ATOM 997 OH TYR A 123 -0.741 -9.107 6.392 1.00 0.00 O ATOM 0 H TYR A 123 -7.480 -10.096 4.914 1.00 0.00 H new ATOM 0 HA TYR A 123 -6.636 -9.965 7.778 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -6.680 -7.666 5.763 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -6.547 -7.439 7.496 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -4.534 -8.144 8.720 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -4.850 -8.694 4.473 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -2.095 -8.568 8.594 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -2.411 -9.122 4.347 1.00 0.00 H new ATOM 0 HH TYR A 123 -0.488 -9.283 5.462 1.00 0.00 H new ATOM 1007 N SER A 124 -8.853 -8.788 8.383 1.00 0.00 N ATOM 1008 CA SER A 124 -10.267 -8.494 8.750 1.00 0.00 C ATOM 1009 C SER A 124 -10.736 -7.208 8.069 1.00 0.00 C ATOM 1010 O SER A 124 -9.951 -6.399 7.622 1.00 0.00 O ATOM 1011 CB SER A 124 -10.367 -8.338 10.271 1.00 0.00 C ATOM 1012 OG SER A 124 -10.359 -9.624 10.874 1.00 0.00 O ATOM 0 H SER A 124 -8.180 -8.663 9.139 1.00 0.00 H new ATOM 0 HA SER A 124 -10.902 -9.315 8.419 1.00 0.00 H new ATOM 0 HB2 SER A 124 -9.533 -7.743 10.643 1.00 0.00 H new ATOM 0 HB3 SER A 124 -11.281 -7.805 10.535 1.00 0.00 H new ATOM 0 HG SER A 124 -10.421 -9.529 11.847 1.00 0.00 H new ATOM 1018 N LYS A 125 -12.022 -7.022 7.996 1.00 0.00 N ATOM 1019 CA LYS A 125 -12.578 -5.801 7.350 1.00 0.00 C ATOM 1020 C LYS A 125 -12.077 -4.555 8.079 1.00 0.00 C ATOM 1021 O LYS A 125 -11.767 -3.547 7.473 1.00 0.00 O ATOM 1022 CB LYS A 125 -14.106 -5.851 7.437 1.00 0.00 C ATOM 1023 CG LYS A 125 -14.651 -6.976 6.535 1.00 0.00 C ATOM 1024 CD LYS A 125 -14.833 -6.464 5.092 1.00 0.00 C ATOM 1025 CE LYS A 125 -16.209 -5.811 4.939 1.00 0.00 C ATOM 1026 NZ LYS A 125 -16.345 -5.262 3.564 1.00 0.00 N ATOM 0 H LYS A 125 -12.720 -7.670 8.360 1.00 0.00 H new ATOM 0 HA LYS A 125 -12.259 -5.761 6.309 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -14.414 -6.020 8.469 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -14.527 -4.893 7.132 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -13.965 -7.823 6.544 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -15.604 -7.334 6.924 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -14.051 -5.744 4.851 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -14.733 -7.291 4.389 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -16.994 -6.543 5.130 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -16.330 -5.015 5.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -17.279 -4.818 3.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -15.603 -4.552 3.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -16.247 -6.032 2.872 1.00 0.00 H new ATOM 1040 N ASN A 126 -12.001 -4.616 9.375 1.00 0.00 N ATOM 1041 CA ASN A 126 -11.521 -3.442 10.155 1.00 0.00 C ATOM 1042 C ASN A 126 -10.069 -3.135 9.772 1.00 0.00 C ATOM 1043 O ASN A 126 -9.678 -1.993 9.624 1.00 0.00 O ATOM 1044 CB ASN A 126 -11.592 -3.777 11.645 1.00 0.00 C ATOM 1045 CG ASN A 126 -13.055 -3.844 12.091 1.00 0.00 C ATOM 1046 OD1 ASN A 126 -13.749 -2.847 12.087 1.00 0.00 O ATOM 1047 ND2 ASN A 126 -13.556 -4.985 12.481 1.00 0.00 N ATOM 0 H ASN A 126 -12.252 -5.432 9.933 1.00 0.00 H new ATOM 0 HA ASN A 126 -12.143 -2.574 9.939 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -11.100 -4.730 11.837 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -11.060 -3.021 12.223 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -14.529 -5.038 12.782 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -12.974 -5.823 12.485 1.00 0.00 H new ATOM 1054 N TYR A 127 -9.272 -4.151 9.612 1.00 0.00 N ATOM 1055 CA TYR A 127 -7.843 -3.947 9.232 1.00 0.00 C ATOM 1056 C TYR A 127 -7.764 -3.452 7.782 1.00 0.00 C ATOM 1057 O TYR A 127 -6.889 -2.691 7.415 1.00 0.00 O ATOM 1058 CB TYR A 127 -7.094 -5.279 9.364 1.00 0.00 C ATOM 1059 CG TYR A 127 -6.777 -5.550 10.821 1.00 0.00 C ATOM 1060 CD1 TYR A 127 -7.817 -5.733 11.741 1.00 0.00 C ATOM 1061 CD2 TYR A 127 -5.444 -5.622 11.250 1.00 0.00 C ATOM 1062 CE1 TYR A 127 -7.526 -5.985 13.087 1.00 0.00 C ATOM 1063 CE2 TYR A 127 -5.154 -5.875 12.596 1.00 0.00 C ATOM 1064 CZ TYR A 127 -6.196 -6.055 13.515 1.00 0.00 C ATOM 1065 OH TYR A 127 -5.909 -6.302 14.841 1.00 0.00 O ATOM 0 H TYR A 127 -9.550 -5.126 9.729 1.00 0.00 H new ATOM 0 HA TYR A 127 -7.389 -3.205 9.889 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -7.700 -6.089 8.958 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -6.173 -5.248 8.782 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -8.844 -5.680 11.412 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -4.641 -5.482 10.542 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -8.329 -6.125 13.795 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -4.127 -5.931 12.926 1.00 0.00 H new ATOM 0 HH TYR A 127 -4.937 -6.319 14.968 1.00 0.00 H new ATOM 1075 N VAL A 128 -8.671 -3.893 6.956 1.00 0.00 N ATOM 1076 CA VAL A 128 -8.666 -3.472 5.521 1.00 0.00 C ATOM 1077 C VAL A 128 -8.852 -1.953 5.417 1.00 0.00 C ATOM 1078 O VAL A 128 -8.183 -1.283 4.652 1.00 0.00 O ATOM 1079 CB VAL A 128 -9.819 -4.176 4.793 1.00 0.00 C ATOM 1080 CG1 VAL A 128 -10.002 -3.573 3.393 1.00 0.00 C ATOM 1081 CG2 VAL A 128 -9.522 -5.680 4.668 1.00 0.00 C ATOM 0 H VAL A 128 -9.423 -4.532 7.213 1.00 0.00 H new ATOM 0 HA VAL A 128 -7.713 -3.744 5.067 1.00 0.00 H new ATOM 0 HB VAL A 128 -10.734 -4.036 5.368 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -10.822 -4.079 2.883 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -10.229 -2.511 3.481 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -9.084 -3.701 2.819 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -10.346 -6.172 4.150 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -8.601 -5.823 4.103 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -9.409 -6.112 5.662 1.00 0.00 H new ATOM 1091 N ASP A 129 -9.767 -1.409 6.166 1.00 0.00 N ATOM 1092 CA ASP A 129 -10.017 0.061 6.106 1.00 0.00 C ATOM 1093 C ASP A 129 -8.715 0.821 6.376 1.00 0.00 C ATOM 1094 O ASP A 129 -8.353 1.735 5.659 1.00 0.00 O ATOM 1095 CB ASP A 129 -11.053 0.427 7.172 1.00 0.00 C ATOM 1096 CG ASP A 129 -11.311 1.935 7.161 1.00 0.00 C ATOM 1097 OD1 ASP A 129 -10.606 2.634 6.452 1.00 0.00 O ATOM 1098 OD2 ASP A 129 -12.210 2.365 7.866 1.00 0.00 O ATOM 0 H ASP A 129 -10.357 -1.920 6.822 1.00 0.00 H new ATOM 0 HA ASP A 129 -10.386 0.332 5.117 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -11.983 -0.110 6.985 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -10.699 0.118 8.155 1.00 0.00 H new ATOM 1103 N SER A 130 -8.010 0.450 7.406 1.00 0.00 N ATOM 1104 CA SER A 130 -6.728 1.139 7.731 1.00 0.00 C ATOM 1105 C SER A 130 -5.717 0.919 6.600 1.00 0.00 C ATOM 1106 O SER A 130 -5.012 1.822 6.191 1.00 0.00 O ATOM 1107 CB SER A 130 -6.165 0.563 9.029 1.00 0.00 C ATOM 1108 OG SER A 130 -4.963 1.242 9.361 1.00 0.00 O ATOM 0 H SER A 130 -8.267 -0.305 8.042 1.00 0.00 H new ATOM 0 HA SER A 130 -6.911 2.207 7.846 1.00 0.00 H new ATOM 0 HB2 SER A 130 -6.892 0.672 9.834 1.00 0.00 H new ATOM 0 HB3 SER A 130 -5.974 -0.504 8.914 1.00 0.00 H new ATOM 0 HG SER A 130 -5.117 2.210 9.337 1.00 0.00 H new ATOM 1114 N ILE A 131 -5.640 -0.282 6.101 1.00 0.00 N ATOM 1115 CA ILE A 131 -4.681 -0.585 4.999 1.00 0.00 C ATOM 1116 C ILE A 131 -5.063 0.217 3.751 1.00 0.00 C ATOM 1117 O ILE A 131 -4.221 0.759 3.061 1.00 0.00 O ATOM 1118 CB ILE A 131 -4.723 -2.084 4.679 1.00 0.00 C ATOM 1119 CG1 ILE A 131 -4.149 -2.878 5.859 1.00 0.00 C ATOM 1120 CG2 ILE A 131 -3.892 -2.364 3.423 1.00 0.00 C ATOM 1121 CD1 ILE A 131 -4.431 -4.371 5.666 1.00 0.00 C ATOM 0 H ILE A 131 -6.204 -1.074 6.410 1.00 0.00 H new ATOM 0 HA ILE A 131 -3.673 -0.310 5.311 1.00 0.00 H new ATOM 0 HB ILE A 131 -5.756 -2.387 4.506 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -3.075 -2.708 5.935 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -4.593 -2.532 6.792 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -3.923 -3.430 3.197 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -4.302 -1.803 2.583 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.860 -2.059 3.594 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -4.021 -4.930 6.507 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -5.507 -4.534 5.612 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.965 -4.713 4.742 1.00 0.00 H new ATOM 1133 N VAL A 132 -6.330 0.283 3.453 1.00 0.00 N ATOM 1134 CA VAL A 132 -6.784 1.035 2.246 1.00 0.00 C ATOM 1135 C VAL A 132 -6.379 2.505 2.376 1.00 0.00 C ATOM 1136 O VAL A 132 -5.892 3.114 1.443 1.00 0.00 O ATOM 1137 CB VAL A 132 -8.312 0.937 2.139 1.00 0.00 C ATOM 1138 CG1 VAL A 132 -8.825 1.913 1.074 1.00 0.00 C ATOM 1139 CG2 VAL A 132 -8.713 -0.495 1.758 1.00 0.00 C ATOM 0 H VAL A 132 -7.076 -0.153 3.995 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.322 0.610 1.355 1.00 0.00 H new ATOM 0 HB VAL A 132 -8.753 1.193 3.102 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -9.910 1.838 1.004 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -8.549 2.931 1.350 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -8.381 1.666 0.110 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -9.798 -0.561 1.683 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -8.266 -0.755 0.798 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -8.359 -1.187 2.522 1.00 0.00 H new ATOM 1149 N ALA A 133 -6.588 3.079 3.523 1.00 0.00 N ATOM 1150 CA ALA A 133 -6.222 4.508 3.717 1.00 0.00 C ATOM 1151 C ALA A 133 -4.710 4.671 3.552 1.00 0.00 C ATOM 1152 O ALA A 133 -4.234 5.614 2.949 1.00 0.00 O ATOM 1153 CB ALA A 133 -6.628 4.938 5.128 1.00 0.00 C ATOM 0 H ALA A 133 -6.997 2.621 4.337 1.00 0.00 H new ATOM 0 HA ALA A 133 -6.736 5.125 2.980 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -6.364 5.985 5.280 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -7.704 4.814 5.251 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -6.106 4.322 5.860 1.00 0.00 H new ATOM 1159 N SER A 134 -3.954 3.755 4.089 1.00 0.00 N ATOM 1160 CA SER A 134 -2.470 3.838 3.971 1.00 0.00 C ATOM 1161 C SER A 134 -2.048 3.717 2.501 1.00 0.00 C ATOM 1162 O SER A 134 -1.217 4.461 2.020 1.00 0.00 O ATOM 1163 CB SER A 134 -1.844 2.696 4.773 1.00 0.00 C ATOM 1164 OG SER A 134 -2.106 2.891 6.157 1.00 0.00 O ATOM 0 H SER A 134 -4.301 2.948 4.607 1.00 0.00 H new ATOM 0 HA SER A 134 -2.131 4.799 4.358 1.00 0.00 H new ATOM 0 HB2 SER A 134 -2.253 1.740 4.445 1.00 0.00 H new ATOM 0 HB3 SER A 134 -0.769 2.660 4.597 1.00 0.00 H new ATOM 0 HG SER A 134 -2.015 3.842 6.376 1.00 0.00 H new ATOM 1170 N THR A 135 -2.619 2.784 1.788 1.00 0.00 N ATOM 1171 CA THR A 135 -2.257 2.612 0.349 1.00 0.00 C ATOM 1172 C THR A 135 -2.666 3.859 -0.437 1.00 0.00 C ATOM 1173 O THR A 135 -1.921 4.374 -1.248 1.00 0.00 O ATOM 1174 CB THR A 135 -2.985 1.395 -0.227 1.00 0.00 C ATOM 1175 OG1 THR A 135 -2.808 0.279 0.636 1.00 0.00 O ATOM 1176 CG2 THR A 135 -2.424 1.070 -1.612 1.00 0.00 C ATOM 0 H THR A 135 -3.321 2.132 2.139 1.00 0.00 H new ATOM 0 HA THR A 135 -1.180 2.464 0.269 1.00 0.00 H new ATOM 0 HB THR A 135 -4.049 1.618 -0.312 1.00 0.00 H new ATOM 0 HG1 THR A 135 -3.401 0.368 1.411 1.00 0.00 H new ATOM 0 HG21 THR A 135 -2.943 0.203 -2.021 1.00 0.00 H new ATOM 0 HG22 THR A 135 -2.569 1.925 -2.273 1.00 0.00 H new ATOM 0 HG23 THR A 135 -1.359 0.850 -1.531 1.00 0.00 H new ATOM 1184 N ASN A 136 -3.852 4.343 -0.202 1.00 0.00 N ATOM 1185 CA ASN A 136 -4.328 5.555 -0.926 1.00 0.00 C ATOM 1186 C ASN A 136 -3.437 6.746 -0.558 1.00 0.00 C ATOM 1187 O ASN A 136 -3.115 7.579 -1.382 1.00 0.00 O ATOM 1188 CB ASN A 136 -5.773 5.861 -0.518 1.00 0.00 C ATOM 1189 CG ASN A 136 -6.725 4.861 -1.177 1.00 0.00 C ATOM 1190 OD1 ASN A 136 -6.372 4.210 -2.141 1.00 0.00 O ATOM 1191 ND2 ASN A 136 -7.928 4.706 -0.692 1.00 0.00 N ATOM 0 H ASN A 136 -4.517 3.950 0.464 1.00 0.00 H new ATOM 0 HA ASN A 136 -4.283 5.378 -2.001 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -5.872 5.810 0.566 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -6.036 6.876 -0.815 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -8.569 4.040 -1.122 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -8.226 5.251 0.117 1.00 0.00 H new ATOM 1198 N MET A 137 -3.051 6.832 0.684 1.00 0.00 N ATOM 1199 CA MET A 137 -2.193 7.967 1.132 1.00 0.00 C ATOM 1200 C MET A 137 -0.866 7.948 0.365 1.00 0.00 C ATOM 1201 O MET A 137 -0.343 8.976 -0.021 1.00 0.00 O ATOM 1202 CB MET A 137 -1.908 7.824 2.633 1.00 0.00 C ATOM 1203 CG MET A 137 -1.350 9.138 3.193 1.00 0.00 C ATOM 1204 SD MET A 137 0.364 9.352 2.651 1.00 0.00 S ATOM 1205 CE MET A 137 0.817 10.649 3.828 1.00 0.00 C ATOM 0 H MET A 137 -3.294 6.161 1.413 1.00 0.00 H new ATOM 0 HA MET A 137 -2.710 8.907 0.939 1.00 0.00 H new ATOM 0 HB2 MET A 137 -2.823 7.555 3.160 1.00 0.00 H new ATOM 0 HB3 MET A 137 -1.195 7.017 2.800 1.00 0.00 H new ATOM 0 HG2 MET A 137 -1.957 9.977 2.852 1.00 0.00 H new ATOM 0 HG3 MET A 137 -1.399 9.131 4.282 1.00 0.00 H new ATOM 0 HE1 MET A 137 1.903 10.727 3.883 1.00 0.00 H new ATOM 0 HE2 MET A 137 0.401 11.601 3.499 1.00 0.00 H new ATOM 0 HE3 MET A 137 0.421 10.401 4.813 1.00 0.00 H new ATOM 1215 N ILE A 138 -0.313 6.787 0.154 1.00 0.00 N ATOM 1216 CA ILE A 138 0.984 6.696 -0.578 1.00 0.00 C ATOM 1217 C ILE A 138 0.801 7.207 -2.011 1.00 0.00 C ATOM 1218 O ILE A 138 1.618 7.942 -2.532 1.00 0.00 O ATOM 1219 CB ILE A 138 1.443 5.234 -0.617 1.00 0.00 C ATOM 1220 CG1 ILE A 138 1.815 4.775 0.797 1.00 0.00 C ATOM 1221 CG2 ILE A 138 2.661 5.097 -1.534 1.00 0.00 C ATOM 1222 CD1 ILE A 138 2.011 3.257 0.810 1.00 0.00 C ATOM 0 H ILE A 138 -0.703 5.894 0.457 1.00 0.00 H new ATOM 0 HA ILE A 138 1.732 7.303 -0.068 1.00 0.00 H new ATOM 0 HB ILE A 138 0.632 4.614 -1.000 1.00 0.00 H new ATOM 0 HG12 ILE A 138 2.728 5.272 1.123 1.00 0.00 H new ATOM 0 HG13 ILE A 138 1.031 5.056 1.500 1.00 0.00 H new ATOM 0 HG21 ILE A 138 2.983 4.056 -1.558 1.00 0.00 H new ATOM 0 HG22 ILE A 138 2.396 5.418 -2.541 1.00 0.00 H new ATOM 0 HG23 ILE A 138 3.472 5.719 -1.156 1.00 0.00 H new ATOM 0 HD11 ILE A 138 2.275 2.933 1.817 1.00 0.00 H new ATOM 0 HD12 ILE A 138 1.087 2.768 0.503 1.00 0.00 H new ATOM 0 HD13 ILE A 138 2.811 2.987 0.120 1.00 0.00 H new ATOM 1234 N PHE A 139 -0.263 6.817 -2.649 1.00 0.00 N ATOM 1235 CA PHE A 139 -0.511 7.273 -4.047 1.00 0.00 C ATOM 1236 C PHE A 139 -0.666 8.795 -4.061 1.00 0.00 C ATOM 1237 O PHE A 139 -0.129 9.485 -4.906 1.00 0.00 O ATOM 1238 CB PHE A 139 -1.801 6.620 -4.566 1.00 0.00 C ATOM 1239 CG PHE A 139 -1.507 5.226 -5.080 1.00 0.00 C ATOM 1240 CD1 PHE A 139 -0.899 4.282 -4.243 1.00 0.00 C ATOM 1241 CD2 PHE A 139 -1.836 4.882 -6.398 1.00 0.00 C ATOM 1242 CE1 PHE A 139 -0.621 2.998 -4.723 1.00 0.00 C ATOM 1243 CE2 PHE A 139 -1.557 3.598 -6.877 1.00 0.00 C ATOM 1244 CZ PHE A 139 -0.950 2.656 -6.039 1.00 0.00 C ATOM 0 H PHE A 139 -0.977 6.199 -2.263 1.00 0.00 H new ATOM 0 HA PHE A 139 0.326 6.988 -4.685 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -2.541 6.573 -3.767 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -2.230 7.227 -5.363 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -0.645 4.545 -3.227 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -2.305 5.609 -7.044 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -0.152 2.270 -4.077 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -1.810 3.334 -7.893 1.00 0.00 H new ATOM 0 HZ PHE A 139 -0.735 1.664 -6.408 1.00 0.00 H new ATOM 1254 N LYS A 140 -1.401 9.314 -3.122 1.00 0.00 N ATOM 1255 CA LYS A 140 -1.606 10.787 -3.051 1.00 0.00 C ATOM 1256 C LYS A 140 -0.261 11.471 -2.794 1.00 0.00 C ATOM 1257 O LYS A 140 0.033 12.520 -3.336 1.00 0.00 O ATOM 1258 CB LYS A 140 -2.567 11.105 -1.903 1.00 0.00 C ATOM 1259 CG LYS A 140 -3.972 10.602 -2.245 1.00 0.00 C ATOM 1260 CD LYS A 140 -4.917 10.897 -1.075 1.00 0.00 C ATOM 1261 CE LYS A 140 -6.306 10.325 -1.372 1.00 0.00 C ATOM 1262 NZ LYS A 140 -6.923 11.066 -2.508 1.00 0.00 N ATOM 0 H LYS A 140 -1.873 8.778 -2.394 1.00 0.00 H new ATOM 0 HA LYS A 140 -2.025 11.148 -3.990 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.217 10.636 -0.984 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -2.590 12.180 -1.723 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -4.334 11.088 -3.151 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -3.948 9.531 -2.446 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.522 10.460 -0.158 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -4.984 11.973 -0.912 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -6.229 9.265 -1.616 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -6.939 10.403 -0.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -7.931 10.819 -2.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -6.827 12.089 -2.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -6.442 10.807 -3.393 1.00 0.00 H new ATOM 1276 N TYR A 141 0.553 10.883 -1.965 1.00 0.00 N ATOM 1277 CA TYR A 141 1.884 11.483 -1.659 1.00 0.00 C ATOM 1278 C TYR A 141 2.717 11.573 -2.940 1.00 0.00 C ATOM 1279 O TYR A 141 3.344 12.578 -3.222 1.00 0.00 O ATOM 1280 CB TYR A 141 2.614 10.600 -0.643 1.00 0.00 C ATOM 1281 CG TYR A 141 3.997 11.155 -0.399 1.00 0.00 C ATOM 1282 CD1 TYR A 141 4.188 12.170 0.542 1.00 0.00 C ATOM 1283 CD2 TYR A 141 5.087 10.656 -1.124 1.00 0.00 C ATOM 1284 CE1 TYR A 141 5.468 12.691 0.761 1.00 0.00 C ATOM 1285 CE2 TYR A 141 6.369 11.175 -0.903 1.00 0.00 C ATOM 1286 CZ TYR A 141 6.559 12.192 0.039 1.00 0.00 C ATOM 1287 OH TYR A 141 7.823 12.705 0.255 1.00 0.00 O ATOM 0 H TYR A 141 0.354 10.007 -1.482 1.00 0.00 H new ATOM 0 HA TYR A 141 1.744 12.483 -1.248 1.00 0.00 H new ATOM 0 HB2 TYR A 141 2.055 10.563 0.292 1.00 0.00 H new ATOM 0 HB3 TYR A 141 2.681 9.578 -1.015 1.00 0.00 H new ATOM 0 HD1 TYR A 141 3.347 12.553 1.101 1.00 0.00 H new ATOM 0 HD2 TYR A 141 4.939 9.872 -1.852 1.00 0.00 H new ATOM 0 HE1 TYR A 141 5.614 13.478 1.486 1.00 0.00 H new ATOM 0 HE2 TYR A 141 7.211 10.790 -1.460 1.00 0.00 H new ATOM 0 HH TYR A 141 8.466 12.247 -0.327 1.00 0.00 H new ATOM 1297 N ALA A 142 2.733 10.525 -3.713 1.00 0.00 N ATOM 1298 CA ALA A 142 3.523 10.533 -4.979 1.00 0.00 C ATOM 1299 C ALA A 142 2.947 11.586 -5.931 1.00 0.00 C ATOM 1300 O ALA A 142 3.662 12.248 -6.660 1.00 0.00 O ATOM 1301 CB ALA A 142 3.437 9.155 -5.636 1.00 0.00 C ATOM 0 H ALA A 142 2.231 9.658 -3.523 1.00 0.00 H new ATOM 0 HA ALA A 142 4.564 10.770 -4.760 1.00 0.00 H new ATOM 0 HB1 ALA A 142 4.013 9.157 -6.561 1.00 0.00 H new ATOM 0 HB2 ALA A 142 3.841 8.403 -4.958 1.00 0.00 H new ATOM 0 HB3 ALA A 142 2.395 8.922 -5.857 1.00 0.00 H new ATOM 1307 N TYR A 143 1.655 11.737 -5.925 1.00 0.00 N ATOM 1308 CA TYR A 143 1.009 12.742 -6.816 1.00 0.00 C ATOM 1309 C TYR A 143 1.519 14.140 -6.458 1.00 0.00 C ATOM 1310 O TYR A 143 1.824 14.945 -7.317 1.00 0.00 O ATOM 1311 CB TYR A 143 -0.508 12.689 -6.620 1.00 0.00 C ATOM 1312 CG TYR A 143 -1.162 13.768 -7.450 1.00 0.00 C ATOM 1313 CD1 TYR A 143 -1.442 13.537 -8.801 1.00 0.00 C ATOM 1314 CD2 TYR A 143 -1.482 15.000 -6.868 1.00 0.00 C ATOM 1315 CE1 TYR A 143 -2.043 14.538 -9.571 1.00 0.00 C ATOM 1316 CE2 TYR A 143 -2.084 16.001 -7.638 1.00 0.00 C ATOM 1317 CZ TYR A 143 -2.365 15.771 -8.990 1.00 0.00 C ATOM 1318 OH TYR A 143 -2.956 16.759 -9.751 1.00 0.00 O ATOM 0 H TYR A 143 1.012 11.205 -5.338 1.00 0.00 H new ATOM 0 HA TYR A 143 1.252 12.521 -7.855 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -0.889 11.710 -6.912 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -0.754 12.826 -5.567 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -1.194 12.586 -9.249 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -1.264 15.178 -5.825 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -2.259 14.360 -10.614 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -2.332 16.952 -7.189 1.00 0.00 H new ATOM 0 HH TYR A 143 -3.114 17.550 -9.195 1.00 0.00 H new ATOM 1328 N ASP A 144 1.609 14.431 -5.192 1.00 0.00 N ATOM 1329 CA ASP A 144 2.099 15.771 -4.757 1.00 0.00 C ATOM 1330 C ASP A 144 3.546 15.962 -5.220 1.00 0.00 C ATOM 1331 O ASP A 144 3.952 17.038 -5.614 1.00 0.00 O ATOM 1332 CB ASP A 144 2.038 15.854 -3.229 1.00 0.00 C ATOM 1333 CG ASP A 144 2.531 17.225 -2.763 1.00 0.00 C ATOM 1334 OD1 ASP A 144 3.019 17.971 -3.595 1.00 0.00 O ATOM 1335 OD2 ASP A 144 2.406 17.507 -1.582 1.00 0.00 O ATOM 0 H ASP A 144 1.363 13.795 -4.433 1.00 0.00 H new ATOM 0 HA ASP A 144 1.475 16.550 -5.194 1.00 0.00 H new ATOM 0 HB2 ASP A 144 1.016 15.690 -2.888 1.00 0.00 H new ATOM 0 HB3 ASP A 144 2.651 15.068 -2.788 1.00 0.00 H new ATOM 1340 N THR A 145 4.327 14.919 -5.168 1.00 0.00 N ATOM 1341 CA THR A 145 5.752 15.022 -5.594 1.00 0.00 C ATOM 1342 C THR A 145 5.818 15.203 -7.115 1.00 0.00 C ATOM 1343 O THR A 145 6.881 15.213 -7.706 1.00 0.00 O ATOM 1344 CB THR A 145 6.485 13.737 -5.183 1.00 0.00 C ATOM 1345 OG1 THR A 145 6.229 13.476 -3.811 1.00 0.00 O ATOM 1346 CG2 THR A 145 7.995 13.891 -5.397 1.00 0.00 C ATOM 0 H THR A 145 4.038 13.995 -4.847 1.00 0.00 H new ATOM 0 HA THR A 145 6.226 15.880 -5.117 1.00 0.00 H new ATOM 0 HB THR A 145 6.126 12.910 -5.796 1.00 0.00 H new ATOM 0 HG1 THR A 145 5.352 13.048 -3.717 1.00 0.00 H new ATOM 0 HG21 THR A 145 8.500 12.972 -5.101 1.00 0.00 H new ATOM 0 HG22 THR A 145 8.195 14.092 -6.450 1.00 0.00 H new ATOM 0 HG23 THR A 145 8.365 14.719 -4.793 1.00 0.00 H new ATOM 1354 N ARG A 146 4.679 15.345 -7.746 1.00 0.00 N ATOM 1355 CA ARG A 146 4.639 15.530 -9.229 1.00 0.00 C ATOM 1356 C ARG A 146 5.324 14.345 -9.916 1.00 0.00 C ATOM 1357 O ARG A 146 6.120 14.502 -10.821 1.00 0.00 O ATOM 1358 CB ARG A 146 5.331 16.847 -9.612 1.00 0.00 C ATOM 1359 CG ARG A 146 4.542 18.019 -9.020 1.00 0.00 C ATOM 1360 CD ARG A 146 5.276 19.335 -9.300 1.00 0.00 C ATOM 1361 NE ARG A 146 5.326 19.584 -10.773 1.00 0.00 N ATOM 1362 CZ ARG A 146 4.356 20.224 -11.377 1.00 0.00 C ATOM 1363 NH1 ARG A 146 3.321 20.653 -10.706 1.00 0.00 N ATOM 1364 NH2 ARG A 146 4.427 20.437 -12.663 1.00 0.00 N ATOM 0 H ARG A 146 3.766 15.341 -7.292 1.00 0.00 H new ATOM 0 HA ARG A 146 3.601 15.575 -9.559 1.00 0.00 H new ATOM 0 HB2 ARG A 146 6.355 16.856 -9.238 1.00 0.00 H new ATOM 0 HB3 ARG A 146 5.387 16.941 -10.697 1.00 0.00 H new ATOM 0 HG2 ARG A 146 3.542 18.051 -9.452 1.00 0.00 H new ATOM 0 HG3 ARG A 146 4.421 17.881 -7.946 1.00 0.00 H new ATOM 0 HD2 ARG A 146 4.767 20.159 -8.800 1.00 0.00 H new ATOM 0 HD3 ARG A 146 6.287 19.291 -8.895 1.00 0.00 H new ATOM 0 HE ARG A 146 6.124 19.252 -11.314 1.00 0.00 H new ATOM 0 HH11 ARG A 146 3.262 20.491 -9.701 1.00 0.00 H new ATOM 0 HH12 ARG A 146 2.572 21.150 -11.187 1.00 0.00 H new ATOM 0 HH21 ARG A 146 5.234 20.106 -13.191 1.00 0.00 H new ATOM 0 HH22 ARG A 146 3.675 20.935 -13.140 1.00 0.00 H new ATOM 1378 N LEU A 147 5.002 13.153 -9.488 1.00 0.00 N ATOM 1379 CA LEU A 147 5.601 11.928 -10.097 1.00 0.00 C ATOM 1380 C LEU A 147 4.613 11.311 -11.084 1.00 0.00 C ATOM 1381 O LEU A 147 4.996 10.633 -12.019 1.00 0.00 O ATOM 1382 CB LEU A 147 5.896 10.918 -8.987 1.00 0.00 C ATOM 1383 CG LEU A 147 7.102 11.388 -8.164 1.00 0.00 C ATOM 1384 CD1 LEU A 147 7.191 10.560 -6.878 1.00 0.00 C ATOM 1385 CD2 LEU A 147 8.407 11.233 -8.974 1.00 0.00 C ATOM 0 H LEU A 147 4.341 12.974 -8.732 1.00 0.00 H new ATOM 0 HA LEU A 147 6.520 12.190 -10.621 1.00 0.00 H new ATOM 0 HB2 LEU A 147 5.024 10.808 -8.342 1.00 0.00 H new ATOM 0 HB3 LEU A 147 6.099 9.938 -9.419 1.00 0.00 H new ATOM 0 HG LEU A 147 6.972 12.442 -7.917 1.00 0.00 H new ATOM 0 HD11 LEU A 147 8.047 10.891 -6.290 1.00 0.00 H new ATOM 0 HD12 LEU A 147 6.279 10.692 -6.296 1.00 0.00 H new ATOM 0 HD13 LEU A 147 7.310 9.507 -7.131 1.00 0.00 H new ATOM 0 HD21 LEU A 147 9.251 11.572 -8.373 1.00 0.00 H new ATOM 0 HD22 LEU A 147 8.548 10.185 -9.240 1.00 0.00 H new ATOM 0 HD23 LEU A 147 8.345 11.832 -9.882 1.00 0.00 H new ATOM 1397 N ILE A 148 3.341 11.536 -10.881 1.00 0.00 N ATOM 1398 CA ILE A 148 2.314 10.958 -11.802 1.00 0.00 C ATOM 1399 C ILE A 148 1.254 12.010 -12.133 1.00 0.00 C ATOM 1400 O ILE A 148 0.886 12.826 -11.310 1.00 0.00 O ATOM 1401 CB ILE A 148 1.661 9.742 -11.135 1.00 0.00 C ATOM 1402 CG1 ILE A 148 1.047 10.145 -9.787 1.00 0.00 C ATOM 1403 CG2 ILE A 148 2.725 8.668 -10.911 1.00 0.00 C ATOM 1404 CD1 ILE A 148 0.270 8.962 -9.201 1.00 0.00 C ATOM 0 H ILE A 148 2.967 12.097 -10.115 1.00 0.00 H new ATOM 0 HA ILE A 148 2.794 10.646 -12.729 1.00 0.00 H new ATOM 0 HB ILE A 148 0.871 9.356 -11.780 1.00 0.00 H new ATOM 0 HG12 ILE A 148 1.832 10.455 -9.097 1.00 0.00 H new ATOM 0 HG13 ILE A 148 0.383 10.999 -9.919 1.00 0.00 H new ATOM 0 HG21 ILE A 148 2.270 7.798 -10.437 1.00 0.00 H new ATOM 0 HG22 ILE A 148 3.154 8.376 -11.869 1.00 0.00 H new ATOM 0 HG23 ILE A 148 3.511 9.063 -10.267 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -0.165 9.251 -8.244 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -0.525 8.672 -9.888 1.00 0.00 H new ATOM 0 HD13 ILE A 148 0.946 8.120 -9.053 1.00 0.00 H new ATOM 1416 N LYS A 149 0.761 11.988 -13.342 1.00 0.00 N ATOM 1417 CA LYS A 149 -0.282 12.968 -13.765 1.00 0.00 C ATOM 1418 C LYS A 149 -1.656 12.299 -13.675 1.00 0.00 C ATOM 1419 O LYS A 149 -2.684 12.934 -13.818 1.00 0.00 O ATOM 1420 CB LYS A 149 -0.005 13.390 -15.210 1.00 0.00 C ATOM 1421 CG LYS A 149 1.292 14.202 -15.257 1.00 0.00 C ATOM 1422 CD LYS A 149 1.577 14.641 -16.695 1.00 0.00 C ATOM 1423 CE LYS A 149 2.834 15.513 -16.719 1.00 0.00 C ATOM 1424 NZ LYS A 149 4.005 14.711 -16.259 1.00 0.00 N ATOM 0 H LYS A 149 1.040 11.324 -14.064 1.00 0.00 H new ATOM 0 HA LYS A 149 -0.263 13.846 -13.119 1.00 0.00 H new ATOM 0 HB2 LYS A 149 0.079 12.511 -15.849 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -0.834 13.984 -15.593 1.00 0.00 H new ATOM 0 HG2 LYS A 149 1.209 15.075 -14.610 1.00 0.00 H new ATOM 0 HG3 LYS A 149 2.121 13.603 -14.879 1.00 0.00 H new ATOM 0 HD2 LYS A 149 1.714 13.768 -17.333 1.00 0.00 H new ATOM 0 HD3 LYS A 149 0.728 15.197 -17.093 1.00 0.00 H new ATOM 0 HE2 LYS A 149 3.010 15.888 -17.727 1.00 0.00 H new ATOM 0 HE3 LYS A 149 2.699 16.382 -16.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 4.812 14.880 -16.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 4.260 14.993 -15.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 3.760 13.700 -16.272 1.00 0.00 H new ATOM 1438 N ALA A 150 -1.678 11.013 -13.442 1.00 0.00 N ATOM 1439 CA ALA A 150 -2.975 10.282 -13.346 1.00 0.00 C ATOM 1440 C ALA A 150 -3.477 10.302 -11.902 1.00 0.00 C ATOM 1441 O ALA A 150 -2.803 10.762 -11.002 1.00 0.00 O ATOM 1442 CB ALA A 150 -2.778 8.831 -13.785 1.00 0.00 C ATOM 0 H ALA A 150 -0.848 10.435 -13.313 1.00 0.00 H new ATOM 0 HA ALA A 150 -3.705 10.768 -13.993 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -3.726 8.298 -13.715 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -2.424 8.808 -14.816 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -2.043 8.352 -13.138 1.00 0.00 H new ATOM 1448 N MET A 151 -4.666 9.803 -11.679 1.00 0.00 N ATOM 1449 CA MET A 151 -5.237 9.785 -10.299 1.00 0.00 C ATOM 1450 C MET A 151 -5.925 8.440 -10.049 1.00 0.00 C ATOM 1451 O MET A 151 -7.135 8.343 -10.059 1.00 0.00 O ATOM 1452 CB MET A 151 -6.260 10.915 -10.167 1.00 0.00 C ATOM 1453 CG MET A 151 -5.670 12.202 -10.748 1.00 0.00 C ATOM 1454 SD MET A 151 -6.839 13.563 -10.513 1.00 0.00 S ATOM 1455 CE MET A 151 -6.209 14.133 -8.915 1.00 0.00 C ATOM 0 H MET A 151 -5.269 9.405 -12.399 1.00 0.00 H new ATOM 0 HA MET A 151 -4.440 9.923 -9.568 1.00 0.00 H new ATOM 0 HB2 MET A 151 -7.178 10.653 -10.692 1.00 0.00 H new ATOM 0 HB3 MET A 151 -6.523 11.062 -9.120 1.00 0.00 H new ATOM 0 HG2 MET A 151 -4.723 12.433 -10.260 1.00 0.00 H new ATOM 0 HG3 MET A 151 -5.457 12.070 -11.809 1.00 0.00 H new ATOM 0 HE1 MET A 151 -6.797 14.985 -8.575 1.00 0.00 H new ATOM 0 HE2 MET A 151 -6.284 13.326 -8.186 1.00 0.00 H new ATOM 0 HE3 MET A 151 -5.166 14.431 -9.020 1.00 0.00 H new ATOM 1465 N PRO A 152 -5.151 7.412 -9.820 1.00 0.00 N ATOM 1466 CA PRO A 152 -5.678 6.042 -9.551 1.00 0.00 C ATOM 1467 C PRO A 152 -6.581 5.995 -8.313 1.00 0.00 C ATOM 1468 O PRO A 152 -6.370 6.701 -7.346 1.00 0.00 O ATOM 1469 CB PRO A 152 -4.411 5.188 -9.337 1.00 0.00 C ATOM 1470 CG PRO A 152 -3.307 5.966 -9.977 1.00 0.00 C ATOM 1471 CD PRO A 152 -3.681 7.436 -9.805 1.00 0.00 C ATOM 0 HA PRO A 152 -6.303 5.685 -10.369 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -4.218 5.028 -8.276 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -4.517 4.204 -9.794 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -2.350 5.748 -9.504 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -3.207 5.709 -11.031 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -3.294 7.843 -8.871 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -3.280 8.051 -10.611 1.00 0.00 H new ATOM 1479 N SER A 153 -7.580 5.160 -8.347 1.00 0.00 N ATOM 1480 CA SER A 153 -8.510 5.035 -7.189 1.00 0.00 C ATOM 1481 C SER A 153 -9.359 6.296 -7.044 1.00 0.00 C ATOM 1482 O SER A 153 -9.504 7.072 -7.967 1.00 0.00 O ATOM 1483 CB SER A 153 -7.719 4.809 -5.893 1.00 0.00 C ATOM 1484 OG SER A 153 -6.582 4.009 -6.172 1.00 0.00 O ATOM 0 H SER A 153 -7.795 4.551 -9.137 1.00 0.00 H new ATOM 0 HA SER A 153 -9.163 4.181 -7.371 1.00 0.00 H new ATOM 0 HB2 SER A 153 -7.410 5.765 -5.470 1.00 0.00 H new ATOM 0 HB3 SER A 153 -8.349 4.320 -5.150 1.00 0.00 H new ATOM 0 HG SER A 153 -6.781 3.073 -5.960 1.00 0.00 H new ATOM 1490 N GLU A 154 -9.919 6.480 -5.876 1.00 0.00 N ATOM 1491 CA GLU A 154 -10.782 7.667 -5.602 1.00 0.00 C ATOM 1492 C GLU A 154 -12.070 7.564 -6.422 1.00 0.00 C ATOM 1493 O GLU A 154 -13.144 7.905 -5.963 1.00 0.00 O ATOM 1494 CB GLU A 154 -10.044 8.959 -5.969 1.00 0.00 C ATOM 1495 CG GLU A 154 -10.758 10.154 -5.332 1.00 0.00 C ATOM 1496 CD GLU A 154 -10.549 10.134 -3.816 1.00 0.00 C ATOM 1497 OE1 GLU A 154 -9.616 9.484 -3.374 1.00 0.00 O ATOM 1498 OE2 GLU A 154 -11.326 10.770 -3.123 1.00 0.00 O ATOM 0 H GLU A 154 -9.812 5.844 -5.086 1.00 0.00 H new ATOM 0 HA GLU A 154 -11.024 7.688 -4.539 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -9.012 8.912 -5.622 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -10.011 9.077 -7.052 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -10.373 11.084 -5.749 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -11.823 10.118 -5.562 1.00 0.00 H new ATOM 1505 N GLY A 155 -11.971 7.089 -7.633 1.00 0.00 N ATOM 1506 CA GLY A 155 -13.178 6.949 -8.490 1.00 0.00 C ATOM 1507 C GLY A 155 -13.919 5.668 -8.106 1.00 0.00 C ATOM 1508 O GLY A 155 -14.980 5.373 -8.621 1.00 0.00 O ATOM 0 H GLY A 155 -11.098 6.790 -8.067 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -13.831 7.813 -8.364 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -12.891 6.917 -9.541 1.00 0.00 H new ATOM 1512 N ILE A 156 -13.365 4.899 -7.201 1.00 0.00 N ATOM 1513 CA ILE A 156 -14.034 3.632 -6.778 1.00 0.00 C ATOM 1514 C ILE A 156 -14.787 3.862 -5.467 1.00 0.00 C ATOM 1515 O ILE A 156 -14.202 4.029 -4.413 1.00 0.00 O ATOM 1516 CB ILE A 156 -12.983 2.535 -6.576 1.00 0.00 C ATOM 1517 CG1 ILE A 156 -12.341 2.187 -7.925 1.00 0.00 C ATOM 1518 CG2 ILE A 156 -13.654 1.286 -5.996 1.00 0.00 C ATOM 1519 CD1 ILE A 156 -11.124 1.279 -7.709 1.00 0.00 C ATOM 0 H ILE A 156 -12.478 5.095 -6.737 1.00 0.00 H new ATOM 0 HA ILE A 156 -14.737 3.322 -7.552 1.00 0.00 H new ATOM 0 HB ILE A 156 -12.216 2.890 -5.888 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -13.068 1.688 -8.565 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -12.038 3.099 -8.439 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -12.907 0.505 -5.852 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -14.112 1.531 -5.038 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -14.421 0.932 -6.685 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -10.675 1.037 -8.672 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -10.392 1.793 -7.086 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -11.439 0.360 -7.215 1.00 0.00 H new ATOM 1531 N LYS A 157 -16.090 3.861 -5.531 1.00 0.00 N ATOM 1532 CA LYS A 157 -16.921 4.063 -4.309 1.00 0.00 C ATOM 1533 C LYS A 157 -18.218 3.266 -4.466 1.00 0.00 C ATOM 1534 O LYS A 157 -19.145 3.400 -3.690 1.00 0.00 O ATOM 1535 CB LYS A 157 -17.240 5.552 -4.143 1.00 0.00 C ATOM 1536 CG LYS A 157 -15.945 6.320 -3.863 1.00 0.00 C ATOM 1537 CD LYS A 157 -16.272 7.772 -3.503 1.00 0.00 C ATOM 1538 CE LYS A 157 -16.843 8.501 -4.724 1.00 0.00 C ATOM 1539 NZ LYS A 157 -16.748 9.972 -4.512 1.00 0.00 N ATOM 0 H LYS A 157 -16.622 3.727 -6.391 1.00 0.00 H new ATOM 0 HA LYS A 157 -16.380 3.720 -3.427 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -17.716 5.936 -5.045 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -17.945 5.695 -3.324 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -15.400 5.847 -3.046 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -15.297 6.290 -4.739 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -16.991 7.799 -2.684 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -15.373 8.280 -3.154 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -16.294 8.216 -5.621 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -17.882 8.212 -4.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -17.135 10.468 -5.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -17.291 10.236 -3.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -15.752 10.240 -4.383 1.00 0.00 H new ATOM 1553 N ARG A 158 -18.288 2.431 -5.472 1.00 0.00 N ATOM 1554 CA ARG A 158 -19.520 1.617 -5.694 1.00 0.00 C ATOM 1555 C ARG A 158 -19.145 0.311 -6.401 1.00 0.00 C ATOM 1556 O ARG A 158 -19.361 0.156 -7.587 1.00 0.00 O ATOM 1557 CB ARG A 158 -20.510 2.403 -6.563 1.00 0.00 C ATOM 1558 CG ARG A 158 -21.189 3.489 -5.720 1.00 0.00 C ATOM 1559 CD ARG A 158 -22.317 4.133 -6.526 1.00 0.00 C ATOM 1560 NE ARG A 158 -23.134 5.006 -5.632 1.00 0.00 N ATOM 1561 CZ ARG A 158 -22.689 6.177 -5.256 1.00 0.00 C ATOM 1562 NH1 ARG A 158 -21.512 6.594 -5.635 1.00 0.00 N ATOM 1563 NH2 ARG A 158 -23.429 6.933 -4.492 1.00 0.00 N ATOM 0 H ARG A 158 -17.542 2.278 -6.151 1.00 0.00 H new ATOM 0 HA ARG A 158 -19.984 1.393 -4.733 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -19.988 2.856 -7.406 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -21.260 1.729 -6.977 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -21.586 3.056 -4.802 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -20.460 4.245 -5.427 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -21.903 4.720 -7.346 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -22.945 3.362 -6.972 1.00 0.00 H new ATOM 0 HE ARG A 158 -24.048 4.686 -5.311 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -20.930 6.005 -6.230 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -21.174 7.509 -5.336 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -24.349 6.610 -4.192 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -23.088 7.847 -4.195 1.00 0.00 H new ATOM 1577 N PRO A 159 -18.588 -0.623 -5.673 1.00 0.00 N ATOM 1578 CA PRO A 159 -18.174 -1.945 -6.229 1.00 0.00 C ATOM 1579 C PRO A 159 -19.351 -2.700 -6.856 1.00 0.00 C ATOM 1580 O PRO A 159 -20.473 -2.634 -6.388 1.00 0.00 O ATOM 1581 CB PRO A 159 -17.613 -2.708 -5.013 1.00 0.00 C ATOM 1582 CG PRO A 159 -17.280 -1.650 -4.008 1.00 0.00 C ATOM 1583 CD PRO A 159 -18.278 -0.516 -4.241 1.00 0.00 C ATOM 0 HA PRO A 159 -17.446 -1.836 -7.033 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -18.345 -3.411 -4.617 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -16.730 -3.286 -5.284 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -17.361 -2.038 -2.992 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -16.256 -1.300 -4.135 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -19.171 -0.634 -3.627 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -17.848 0.455 -3.995 1.00 0.00 H new ATOM 1591 N LYS A 160 -19.095 -3.408 -7.919 1.00 0.00 N ATOM 1592 CA LYS A 160 -20.178 -4.166 -8.606 1.00 0.00 C ATOM 1593 C LYS A 160 -20.215 -5.612 -8.111 1.00 0.00 C ATOM 1594 O LYS A 160 -19.556 -5.982 -7.158 1.00 0.00 O ATOM 1595 CB LYS A 160 -19.921 -4.149 -10.116 1.00 0.00 C ATOM 1596 CG LYS A 160 -18.560 -4.784 -10.420 1.00 0.00 C ATOM 1597 CD LYS A 160 -18.280 -4.698 -11.923 1.00 0.00 C ATOM 1598 CE LYS A 160 -16.914 -5.319 -12.228 1.00 0.00 C ATOM 1599 NZ LYS A 160 -16.641 -5.228 -13.692 1.00 0.00 N ATOM 0 H LYS A 160 -18.173 -3.495 -8.346 1.00 0.00 H new ATOM 0 HA LYS A 160 -21.137 -3.697 -8.385 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -20.710 -4.694 -10.634 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -19.945 -3.124 -10.486 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -17.775 -4.272 -9.863 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -18.552 -5.825 -10.097 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -19.060 -5.219 -12.479 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -18.298 -3.658 -12.248 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -16.134 -4.801 -11.669 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -16.897 -6.361 -11.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -15.713 -5.650 -13.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -17.379 -5.741 -14.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -16.640 -4.230 -13.984 1.00 0.00 H new ATOM 1613 N LYS A 161 -20.998 -6.423 -8.757 1.00 0.00 N ATOM 1614 CA LYS A 161 -21.122 -7.851 -8.358 1.00 0.00 C ATOM 1615 C LYS A 161 -19.815 -8.584 -8.661 1.00 0.00 C ATOM 1616 O LYS A 161 -19.003 -8.818 -7.788 1.00 0.00 O ATOM 1617 CB LYS A 161 -22.258 -8.493 -9.166 1.00 0.00 C ATOM 1618 CG LYS A 161 -23.542 -7.657 -9.056 1.00 0.00 C ATOM 1619 CD LYS A 161 -24.118 -7.757 -7.643 1.00 0.00 C ATOM 1620 CE LYS A 161 -25.458 -7.030 -7.586 1.00 0.00 C ATOM 1621 NZ LYS A 161 -26.013 -7.142 -6.207 1.00 0.00 N ATOM 0 H LYS A 161 -21.568 -6.154 -9.559 1.00 0.00 H new ATOM 0 HA LYS A 161 -21.335 -7.918 -7.291 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -21.963 -8.580 -10.212 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -22.444 -9.504 -8.802 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -23.328 -6.616 -9.297 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -24.276 -8.008 -9.781 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -24.248 -8.803 -7.365 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -23.424 -7.320 -6.925 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -25.329 -5.982 -7.856 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -26.152 -7.462 -8.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -26.927 -6.649 -6.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -26.148 -8.145 -5.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -25.351 -6.711 -5.530 1.00 0.00 H new ATOM 1635 N LYS A 162 -19.620 -8.962 -9.893 1.00 0.00 N ATOM 1636 CA LYS A 162 -18.386 -9.696 -10.277 1.00 0.00 C ATOM 1637 C LYS A 162 -18.412 -11.086 -9.638 1.00 0.00 C ATOM 1638 O LYS A 162 -17.408 -11.767 -9.551 1.00 0.00 O ATOM 1639 CB LYS A 162 -17.145 -8.918 -9.805 1.00 0.00 C ATOM 1640 CG LYS A 162 -15.943 -9.299 -10.671 1.00 0.00 C ATOM 1641 CD LYS A 162 -14.739 -8.447 -10.282 1.00 0.00 C ATOM 1642 CE LYS A 162 -13.524 -8.902 -11.088 1.00 0.00 C ATOM 1643 NZ LYS A 162 -13.772 -8.667 -12.539 1.00 0.00 N ATOM 0 H LYS A 162 -20.272 -8.791 -10.658 1.00 0.00 H new ATOM 0 HA LYS A 162 -18.341 -9.796 -11.361 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -17.328 -7.846 -9.871 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -16.938 -9.143 -8.759 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -15.710 -10.356 -10.542 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -16.180 -9.151 -11.725 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -14.945 -7.394 -10.475 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -14.540 -8.543 -9.215 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -12.637 -8.356 -10.767 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -13.330 -9.959 -10.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -12.866 -8.665 -13.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -14.380 -9.423 -12.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -14.243 -7.749 -12.666 1.00 0.00 H new ATOM 1657 N VAL A 163 -19.561 -11.507 -9.192 1.00 0.00 N ATOM 1658 CA VAL A 163 -19.676 -12.848 -8.553 1.00 0.00 C ATOM 1659 C VAL A 163 -19.879 -13.918 -9.627 1.00 0.00 C ATOM 1660 O VAL A 163 -20.753 -13.817 -10.467 1.00 0.00 O ATOM 1661 CB VAL A 163 -20.865 -12.850 -7.589 1.00 0.00 C ATOM 1662 CG1 VAL A 163 -20.656 -11.761 -6.536 1.00 0.00 C ATOM 1663 CG2 VAL A 163 -22.162 -12.574 -8.360 1.00 0.00 C ATOM 0 H VAL A 163 -20.431 -10.977 -9.243 1.00 0.00 H new ATOM 0 HA VAL A 163 -18.761 -13.067 -8.002 1.00 0.00 H new ATOM 0 HB VAL A 163 -20.939 -13.824 -7.105 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -21.499 -11.756 -5.845 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -19.737 -11.959 -5.985 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -20.583 -10.790 -7.026 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -23.004 -12.577 -7.668 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -22.096 -11.601 -8.847 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -22.309 -13.348 -9.114 1.00 0.00 H new ATOM 1673 N SER A 164 -19.069 -14.947 -9.596 1.00 0.00 N ATOM 1674 CA SER A 164 -19.180 -16.053 -10.596 1.00 0.00 C ATOM 1675 C SER A 164 -19.403 -17.376 -9.852 1.00 0.00 C ATOM 1676 O SER A 164 -19.562 -18.425 -10.448 1.00 0.00 O ATOM 1677 CB SER A 164 -17.882 -16.122 -11.400 1.00 0.00 C ATOM 1678 OG SER A 164 -17.918 -17.259 -12.248 1.00 0.00 O ATOM 0 H SER A 164 -18.324 -15.069 -8.910 1.00 0.00 H new ATOM 0 HA SER A 164 -20.017 -15.873 -11.271 1.00 0.00 H new ATOM 0 HB2 SER A 164 -17.759 -15.215 -11.992 1.00 0.00 H new ATOM 0 HB3 SER A 164 -17.026 -16.182 -10.727 1.00 0.00 H new ATOM 0 HG SER A 164 -18.596 -17.888 -11.924 1.00 0.00 H new ATOM 1684 N VAL A 165 -19.424 -17.324 -8.547 1.00 0.00 N ATOM 1685 CA VAL A 165 -19.642 -18.559 -7.733 1.00 0.00 C ATOM 1686 C VAL A 165 -18.554 -19.599 -8.022 1.00 0.00 C ATOM 1687 O VAL A 165 -18.225 -19.884 -9.158 1.00 0.00 O ATOM 1688 CB VAL A 165 -21.018 -19.156 -8.045 1.00 0.00 C ATOM 1689 CG1 VAL A 165 -21.390 -20.173 -6.960 1.00 0.00 C ATOM 1690 CG2 VAL A 165 -22.061 -18.038 -8.065 1.00 0.00 C ATOM 0 H VAL A 165 -19.298 -16.470 -8.003 1.00 0.00 H new ATOM 0 HA VAL A 165 -19.594 -18.286 -6.679 1.00 0.00 H new ATOM 0 HB VAL A 165 -20.989 -19.650 -9.016 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -22.369 -20.599 -7.181 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -20.645 -20.969 -6.936 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -21.421 -19.676 -5.990 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -23.042 -18.459 -8.287 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -22.088 -17.548 -7.092 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -21.798 -17.309 -8.831 1.00 0.00 H new ATOM 1700 N GLU A 166 -18.000 -20.164 -6.984 1.00 0.00 N ATOM 1701 CA GLU A 166 -16.933 -21.191 -7.146 1.00 0.00 C ATOM 1702 C GLU A 166 -15.747 -20.575 -7.905 1.00 0.00 C ATOM 1703 O GLU A 166 -15.362 -21.020 -8.969 1.00 0.00 O ATOM 1704 CB GLU A 166 -17.487 -22.406 -7.898 1.00 0.00 C ATOM 1705 CG GLU A 166 -16.476 -23.553 -7.825 1.00 0.00 C ATOM 1706 CD GLU A 166 -17.050 -24.794 -8.515 1.00 0.00 C ATOM 1707 OE1 GLU A 166 -18.046 -24.657 -9.206 1.00 0.00 O ATOM 1708 OE2 GLU A 166 -16.483 -25.859 -8.337 1.00 0.00 O ATOM 0 H GLU A 166 -18.246 -19.954 -6.017 1.00 0.00 H new ATOM 0 HA GLU A 166 -16.591 -21.524 -6.166 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -18.437 -22.715 -7.462 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -17.684 -22.145 -8.938 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -15.542 -23.258 -8.304 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -16.243 -23.779 -6.784 1.00 0.00 H new ATOM 1715 N LEU A 167 -15.170 -19.548 -7.343 1.00 0.00 N ATOM 1716 CA LEU A 167 -14.003 -18.868 -7.984 1.00 0.00 C ATOM 1717 C LEU A 167 -14.355 -18.419 -9.404 1.00 0.00 C ATOM 1718 O LEU A 167 -15.291 -18.898 -10.015 1.00 0.00 O ATOM 1719 CB LEU A 167 -12.798 -19.813 -8.024 1.00 0.00 C ATOM 1720 CG LEU A 167 -12.539 -20.375 -6.621 1.00 0.00 C ATOM 1721 CD1 LEU A 167 -11.340 -21.327 -6.666 1.00 0.00 C ATOM 1722 CD2 LEU A 167 -12.248 -19.226 -5.641 1.00 0.00 C ATOM 0 H LEU A 167 -15.461 -19.144 -6.453 1.00 0.00 H new ATOM 0 HA LEU A 167 -13.750 -17.989 -7.391 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -12.985 -20.627 -8.724 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -11.917 -19.280 -8.382 1.00 0.00 H new ATOM 0 HG LEU A 167 -13.423 -20.916 -6.283 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -11.155 -21.727 -5.669 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -11.552 -22.147 -7.352 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -10.458 -20.786 -7.009 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -12.065 -19.633 -4.647 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -11.368 -18.677 -5.976 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -13.104 -18.553 -5.605 1.00 0.00 H new ATOM 1734 N GLU A 168 -13.598 -17.490 -9.928 1.00 0.00 N ATOM 1735 CA GLU A 168 -13.864 -16.980 -11.302 1.00 0.00 C ATOM 1736 C GLU A 168 -13.150 -17.858 -12.331 1.00 0.00 C ATOM 1737 O GLU A 168 -11.941 -17.980 -12.342 1.00 0.00 O ATOM 1738 CB GLU A 168 -13.365 -15.535 -11.410 1.00 0.00 C ATOM 1739 CG GLU A 168 -14.248 -14.631 -10.542 1.00 0.00 C ATOM 1740 CD GLU A 168 -13.705 -13.198 -10.554 1.00 0.00 C ATOM 1741 OE1 GLU A 168 -12.715 -12.964 -11.226 1.00 0.00 O ATOM 1742 OE2 GLU A 168 -14.292 -12.360 -9.889 1.00 0.00 O ATOM 0 H GLU A 168 -12.801 -17.061 -9.457 1.00 0.00 H new ATOM 0 HA GLU A 168 -14.936 -17.009 -11.500 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -12.327 -15.471 -11.084 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -13.394 -15.204 -12.448 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -15.272 -14.643 -10.915 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -14.276 -15.009 -9.520 1.00 0.00 H new ATOM 1749 N HIS A 169 -13.909 -18.465 -13.198 1.00 0.00 N ATOM 1750 CA HIS A 169 -13.324 -19.341 -14.254 1.00 0.00 C ATOM 1751 C HIS A 169 -12.239 -20.259 -13.677 1.00 0.00 C ATOM 1752 O HIS A 169 -12.042 -20.351 -12.480 1.00 0.00 O ATOM 1753 CB HIS A 169 -12.709 -18.472 -15.359 1.00 0.00 C ATOM 1754 CG HIS A 169 -12.517 -19.303 -16.602 1.00 0.00 C ATOM 1755 ND1 HIS A 169 -11.282 -19.816 -16.967 1.00 0.00 N ATOM 1756 CD2 HIS A 169 -13.399 -19.730 -17.561 1.00 0.00 C ATOM 1757 CE1 HIS A 169 -11.455 -20.516 -18.103 1.00 0.00 C ATOM 1758 NE2 HIS A 169 -12.728 -20.495 -18.509 1.00 0.00 N ATOM 0 H HIS A 169 -14.926 -18.391 -13.221 1.00 0.00 H new ATOM 0 HA HIS A 169 -14.123 -19.961 -14.660 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -13.358 -17.623 -15.573 1.00 0.00 H new ATOM 0 HB3 HIS A 169 -11.753 -18.067 -15.028 1.00 0.00 H new ATOM 0 HD2 HIS A 169 -14.455 -19.506 -17.578 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -10.662 -21.032 -18.623 1.00 0.00 H new ATOM 0 HE2 HIS A 169 -13.122 -20.943 -19.336 1.00 0.00 H new ATOM 1766 N HIS A 170 -11.541 -20.940 -14.546 1.00 0.00 N ATOM 1767 CA HIS A 170 -10.463 -21.867 -14.111 1.00 0.00 C ATOM 1768 C HIS A 170 -10.983 -22.785 -13.000 1.00 0.00 C ATOM 1769 O HIS A 170 -10.605 -22.672 -11.850 1.00 0.00 O ATOM 1770 CB HIS A 170 -9.262 -21.057 -13.617 1.00 0.00 C ATOM 1771 CG HIS A 170 -8.123 -21.990 -13.311 1.00 0.00 C ATOM 1772 ND1 HIS A 170 -7.888 -22.473 -12.035 1.00 0.00 N ATOM 1773 CD2 HIS A 170 -7.146 -22.538 -14.106 1.00 0.00 C ATOM 1774 CE1 HIS A 170 -6.810 -23.274 -12.096 1.00 0.00 C ATOM 1775 NE2 HIS A 170 -6.318 -23.350 -13.337 1.00 0.00 N ATOM 0 H HIS A 170 -11.677 -20.890 -15.556 1.00 0.00 H new ATOM 0 HA HIS A 170 -10.151 -22.484 -14.953 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -8.961 -20.334 -14.375 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -9.533 -20.491 -12.726 1.00 0.00 H new ATOM 0 HD1 HIS A 170 -8.434 -22.260 -11.200 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -7.037 -22.365 -15.166 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -6.392 -23.793 -11.246 1.00 0.00 H new ATOM 1783 N HIS A 171 -11.846 -23.702 -13.347 1.00 0.00 N ATOM 1784 CA HIS A 171 -12.397 -24.643 -12.331 1.00 0.00 C ATOM 1785 C HIS A 171 -11.279 -25.548 -11.802 1.00 0.00 C ATOM 1786 O HIS A 171 -11.136 -25.743 -10.611 1.00 0.00 O ATOM 1787 CB HIS A 171 -13.485 -25.503 -12.981 1.00 0.00 C ATOM 1788 CG HIS A 171 -14.076 -26.427 -11.952 1.00 0.00 C ATOM 1789 ND1 HIS A 171 -13.556 -27.688 -11.706 1.00 0.00 N ATOM 1790 CD2 HIS A 171 -15.143 -26.288 -11.099 1.00 0.00 C ATOM 1791 CE1 HIS A 171 -14.304 -28.253 -10.741 1.00 0.00 C ATOM 1792 NE2 HIS A 171 -15.285 -27.442 -10.335 1.00 0.00 N ATOM 0 H HIS A 171 -12.194 -23.840 -14.296 1.00 0.00 H new ATOM 0 HA HIS A 171 -12.821 -24.076 -11.502 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -14.263 -24.867 -13.403 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -13.064 -26.080 -13.804 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -15.776 -25.415 -11.031 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -14.132 -29.242 -10.343 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -15.987 -27.629 -9.619 1.00 0.00 H new ATOM 1800 N HIS A 172 -10.478 -26.095 -12.679 1.00 0.00 N ATOM 1801 CA HIS A 172 -9.359 -26.979 -12.235 1.00 0.00 C ATOM 1802 C HIS A 172 -8.498 -27.363 -13.445 1.00 0.00 C ATOM 1803 O HIS A 172 -8.621 -28.438 -14.000 1.00 0.00 O ATOM 1804 CB HIS A 172 -9.913 -28.246 -11.572 1.00 0.00 C ATOM 1805 CG HIS A 172 -8.768 -29.137 -11.173 1.00 0.00 C ATOM 1806 ND1 HIS A 172 -7.898 -28.804 -10.146 1.00 0.00 N ATOM 1807 CD2 HIS A 172 -8.335 -30.347 -11.654 1.00 0.00 C ATOM 1808 CE1 HIS A 172 -6.994 -29.796 -10.043 1.00 0.00 C ATOM 1809 NE2 HIS A 172 -7.214 -30.761 -10.940 1.00 0.00 N ATOM 0 H HIS A 172 -10.551 -25.967 -13.688 1.00 0.00 H new ATOM 0 HA HIS A 172 -8.749 -26.441 -11.509 1.00 0.00 H new ATOM 0 HB2 HIS A 172 -10.507 -27.983 -10.697 1.00 0.00 H new ATOM 0 HB3 HIS A 172 -10.575 -28.771 -12.260 1.00 0.00 H new ATOM 0 HD2 HIS A 172 -8.794 -30.895 -12.464 1.00 0.00 H new ATOM 0 HE1 HIS A 172 -6.189 -29.810 -9.323 1.00 0.00 H new ATOM 0 HE2 HIS A 172 -6.676 -31.617 -11.073 1.00 0.00 H new ATOM 1817 N HIS A 173 -7.623 -26.481 -13.850 1.00 0.00 N ATOM 1818 CA HIS A 173 -6.735 -26.764 -15.015 1.00 0.00 C ATOM 1819 C HIS A 173 -5.764 -27.895 -14.654 1.00 0.00 C ATOM 1820 O HIS A 173 -5.528 -28.802 -15.430 1.00 0.00 O ATOM 1821 CB HIS A 173 -5.943 -25.495 -15.352 1.00 0.00 C ATOM 1822 CG HIS A 173 -5.071 -25.740 -16.553 1.00 0.00 C ATOM 1823 ND1 HIS A 173 -5.594 -25.889 -17.825 1.00 0.00 N ATOM 1824 CD2 HIS A 173 -3.709 -25.855 -16.690 1.00 0.00 C ATOM 1825 CE1 HIS A 173 -4.565 -26.086 -18.667 1.00 0.00 C ATOM 1826 NE2 HIS A 173 -3.393 -26.074 -18.027 1.00 0.00 N ATOM 0 H HIS A 173 -7.485 -25.567 -13.419 1.00 0.00 H new ATOM 0 HA HIS A 173 -7.333 -27.066 -15.875 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -6.628 -24.671 -15.551 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -5.330 -25.202 -14.500 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -2.994 -25.786 -15.884 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -4.673 -26.236 -19.731 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -2.465 -26.199 -18.432 1.00 0.00 H new ATOM 1834 N HIS A 174 -5.197 -27.846 -13.479 1.00 0.00 N ATOM 1835 CA HIS A 174 -4.239 -28.912 -13.061 1.00 0.00 C ATOM 1836 C HIS A 174 -4.098 -28.901 -11.536 1.00 0.00 C ATOM 1837 O HIS A 174 -3.412 -29.768 -11.016 1.00 0.00 O ATOM 1838 CB HIS A 174 -2.872 -28.655 -13.703 1.00 0.00 C ATOM 1839 CG HIS A 174 -1.928 -29.772 -13.351 1.00 0.00 C ATOM 1840 ND1 HIS A 174 -1.220 -29.795 -12.158 1.00 0.00 N ATOM 1841 CD2 HIS A 174 -1.559 -30.910 -14.027 1.00 0.00 C ATOM 1842 CE1 HIS A 174 -0.470 -30.913 -12.154 1.00 0.00 C ATOM 1843 NE2 HIS A 174 -0.639 -31.627 -13.270 1.00 0.00 N ATOM 1844 OXT HIS A 174 -4.679 -28.028 -10.915 1.00 0.00 O ATOM 0 H HIS A 174 -5.356 -27.112 -12.788 1.00 0.00 H new ATOM 0 HA HIS A 174 -4.613 -29.883 -13.385 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -2.976 -28.582 -14.786 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -2.470 -27.703 -13.356 1.00 0.00 H new ATOM 0 HD1 HIS A 174 -1.260 -29.093 -11.419 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -1.928 -31.203 -14.999 1.00 0.00 H new ATOM 0 HE1 HIS A 174 0.188 -31.198 -11.347 1.00 0.00 H new TER 1852 HIS A 174