USER MOD reduce.3.24.130724 H: found=0, std=0, add=1201, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1200 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 92 THR OG1 : rot 180:sc= -0.0397 USER MOD Set 1.2: A 95 MET CE :methyl 137:sc= -8.14! (180deg=-14.5!) USER MOD Set 2.1: A 56 THR OG1 : rot 31:sc= 1.12 USER MOD Set 2.2: A 90 LYS NZ :NH3+ 133:sc= 0.886 (180deg=0) USER MOD Set 3.1: A 25 THR OG1 : rot 170:sc= 0 USER MOD Set 3.2: A 53 MET CE :methyl 169:sc= -1.28 (180deg=-1.43) USER MOD Set 4.1: A 41 SER OG : rot -170:sc= 0.524 USER MOD Set 4.2: A 49 SER OG : rot 77:sc= 0.567 USER MOD Set 5.1: A 16 LYS NZ :NH3+ -173:sc= 0.734 (180deg=0) USER MOD Set 5.2: A 17 TYR OH : rot 28:sc= 0.651 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 GLN : amide:sc= -1.87 K(o=-1.9,f=-7.3!) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 MET CE :methyl -157:sc= -0.674 (180deg=-2.45!) USER MOD Single : A 13 SER OG : rot -50:sc= 0.173 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot -82:sc= 0.204 USER MOD Single : A 21 THR OG1 : rot 94:sc= 1.02 USER MOD Single : A 27 ASN : amide:sc= -2.12! C(o=-2.1!,f=-3.4!) USER MOD Single : A 30 THR OG1 : rot 73:sc= 1.18 USER MOD Single : A 32 TYR OH : rot 130:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -3.96! C(o=-4!,f=-7.5!) USER MOD Single : A 58 THR OG1 : rot -162:sc= 0.81 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -0.135 K(o=-0.13,f=-2.5) USER MOD Single : A 67 THR OG1 : rot 180:sc= -0.87 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= 0.738 K(o=0.74,f=-0.91) USER MOD Single : A 73 CYS SG : rot -86:sc= -1.31! USER MOD Single : A 79 THR OG1 : rot -73:sc= 1.06 USER MOD Single : A 83 ASN : amide:sc= -0.511 K(o=-0.51,f=-1.2!) USER MOD Single : A 87 CYS SG : rot 60:sc= -0.704 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.505 USER MOD Single : A 98 LYS NZ :NH3+ 153:sc= 0.37 (180deg=0.0982) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.103 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 HIS : no HD1:sc= -6.61! C(o=-6.6!,f=-5.3!) USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 LYS NZ :NH3+ -148:sc= -0.0036 (180deg=-0.349) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 TYR OH : rot 180:sc= -0.0249 USER MOD Single : A 115 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 HIS : no HD1:sc= 0 X(o=0,f=-0.072) USER MOD Single : A 121 GLN : amide:sc= -0.84 X(o=-0.84,f=-1.2) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 MET CE :methyl -152:sc= -1.47 (180deg=-2.34) USER MOD Single : A 143 SER OG : rot 180:sc= -0.59! USER MOD Single : B 208 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 27 N SER A 4 -17.155 -1.326 -12.703 1.00 0.00 N ATOM 28 CA SER A 4 -16.627 -2.678 -12.638 1.00 0.00 C ATOM 29 C SER A 4 -16.466 -3.108 -11.179 1.00 0.00 C ATOM 30 O SER A 4 -16.308 -4.294 -10.891 1.00 0.00 O ATOM 31 CB SER A 4 -15.289 -2.784 -13.374 1.00 0.00 C ATOM 32 OG SER A 4 -15.381 -3.605 -14.535 1.00 0.00 O ATOM 0 HA SER A 4 -17.335 -3.345 -13.130 1.00 0.00 H new ATOM 0 HB2 SER A 4 -14.953 -1.787 -13.661 1.00 0.00 H new ATOM 0 HB3 SER A 4 -14.536 -3.193 -12.700 1.00 0.00 H new ATOM 0 HG SER A 4 -14.507 -3.646 -14.977 1.00 0.00 H new ATOM 38 N GLU A 5 -16.511 -2.121 -10.297 1.00 0.00 N ATOM 39 CA GLU A 5 -16.371 -2.383 -8.874 1.00 0.00 C ATOM 40 C GLU A 5 -17.146 -3.643 -8.487 1.00 0.00 C ATOM 41 O GLU A 5 -16.629 -4.500 -7.772 1.00 0.00 O ATOM 42 CB GLU A 5 -16.833 -1.180 -8.049 1.00 0.00 C ATOM 43 CG GLU A 5 -16.505 -1.375 -6.566 1.00 0.00 C ATOM 44 CD GLU A 5 -17.780 -1.402 -5.721 1.00 0.00 C ATOM 45 OE1 GLU A 5 -18.461 -2.437 -5.659 1.00 0.00 O ATOM 46 OE2 GLU A 5 -18.055 -0.298 -5.114 1.00 0.00 O ATOM 0 H GLU A 5 -16.642 -1.139 -10.539 1.00 0.00 H new ATOM 0 HA GLU A 5 -15.316 -2.549 -8.656 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -16.349 -0.275 -8.416 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -17.907 -1.040 -8.173 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -15.955 -2.307 -6.431 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -15.855 -0.569 -6.225 1.00 0.00 H new ATOM 54 N SER A 6 -18.375 -3.718 -8.978 1.00 0.00 N ATOM 55 CA SER A 6 -19.227 -4.859 -8.692 1.00 0.00 C ATOM 56 C SER A 6 -18.564 -6.145 -9.193 1.00 0.00 C ATOM 57 O SER A 6 -18.580 -7.165 -8.504 1.00 0.00 O ATOM 58 CB SER A 6 -20.608 -4.691 -9.331 1.00 0.00 C ATOM 59 OG SER A 6 -21.519 -4.023 -8.463 1.00 0.00 O ATOM 0 H SER A 6 -18.801 -3.006 -9.572 1.00 0.00 H new ATOM 0 HA SER A 6 -19.362 -4.923 -7.612 1.00 0.00 H new ATOM 0 HB2 SER A 6 -20.512 -4.128 -10.259 1.00 0.00 H new ATOM 0 HB3 SER A 6 -21.008 -5.671 -9.593 1.00 0.00 H new ATOM 0 HG SER A 6 -22.388 -3.933 -8.907 1.00 0.00 H new ATOM 65 N GLN A 7 -17.997 -6.055 -10.387 1.00 0.00 N ATOM 66 CA GLN A 7 -17.331 -7.196 -10.988 1.00 0.00 C ATOM 67 C GLN A 7 -15.956 -7.406 -10.349 1.00 0.00 C ATOM 68 O GLN A 7 -15.396 -8.499 -10.415 1.00 0.00 O ATOM 69 CB GLN A 7 -17.211 -7.027 -12.504 1.00 0.00 C ATOM 70 CG GLN A 7 -17.875 -8.192 -13.240 1.00 0.00 C ATOM 71 CD GLN A 7 -17.233 -9.525 -12.851 1.00 0.00 C ATOM 72 OE1 GLN A 7 -17.469 -10.069 -11.785 1.00 0.00 O ATOM 73 NE2 GLN A 7 -16.409 -10.018 -13.772 1.00 0.00 N ATOM 0 H GLN A 7 -17.986 -5.208 -10.955 1.00 0.00 H new ATOM 0 HA GLN A 7 -17.936 -8.083 -10.802 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -17.676 -6.089 -12.807 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -16.159 -6.967 -12.785 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -18.939 -8.215 -13.006 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -17.788 -8.043 -14.316 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -16.256 -9.511 -14.644 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -15.930 -10.903 -13.606 1.00 0.00 H new ATOM 82 N LEU A 8 -15.452 -6.340 -9.744 1.00 0.00 N ATOM 83 CA LEU A 8 -14.154 -6.393 -9.093 1.00 0.00 C ATOM 84 C LEU A 8 -14.223 -7.352 -7.903 1.00 0.00 C ATOM 85 O LEU A 8 -13.261 -8.064 -7.620 1.00 0.00 O ATOM 86 CB LEU A 8 -13.683 -4.985 -8.723 1.00 0.00 C ATOM 87 CG LEU A 8 -12.751 -4.887 -7.514 1.00 0.00 C ATOM 88 CD1 LEU A 8 -11.632 -5.927 -7.598 1.00 0.00 C ATOM 89 CD2 LEU A 8 -12.202 -3.466 -7.358 1.00 0.00 C ATOM 0 H LEU A 8 -15.919 -5.435 -9.691 1.00 0.00 H new ATOM 0 HA LEU A 8 -13.401 -6.787 -9.776 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -13.174 -4.555 -9.585 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -14.561 -4.368 -8.531 1.00 0.00 H new ATOM 0 HG LEU A 8 -13.330 -5.109 -6.618 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -10.984 -5.835 -6.726 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -12.066 -6.927 -7.624 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -11.048 -5.761 -8.503 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -11.542 -3.424 -6.491 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -11.643 -3.192 -8.253 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -13.029 -2.770 -7.219 1.00 0.00 H new ATOM 101 N LYS A 9 -15.370 -7.339 -7.240 1.00 0.00 N ATOM 102 CA LYS A 9 -15.577 -8.198 -6.087 1.00 0.00 C ATOM 103 C LYS A 9 -15.569 -9.660 -6.538 1.00 0.00 C ATOM 104 O LYS A 9 -15.127 -10.539 -5.801 1.00 0.00 O ATOM 105 CB LYS A 9 -16.847 -7.793 -5.337 1.00 0.00 C ATOM 106 CG LYS A 9 -16.966 -8.548 -4.012 1.00 0.00 C ATOM 107 CD LYS A 9 -18.425 -8.629 -3.556 1.00 0.00 C ATOM 108 CE LYS A 9 -18.554 -9.450 -2.272 1.00 0.00 C ATOM 109 NZ LYS A 9 -19.967 -9.815 -2.030 1.00 0.00 N ATOM 0 H LYS A 9 -16.165 -6.747 -7.479 1.00 0.00 H new ATOM 0 HA LYS A 9 -14.762 -8.079 -5.373 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -16.835 -6.720 -5.148 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -17.720 -7.998 -5.956 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -16.560 -9.553 -4.124 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -16.370 -8.047 -3.249 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -18.814 -7.624 -3.390 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -19.031 -9.080 -4.342 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -17.947 -10.352 -2.348 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -18.170 -8.878 -1.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -20.037 -10.372 -1.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -20.538 -8.951 -1.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -20.321 -10.379 -2.828 1.00 0.00 H new ATOM 122 N LYS A 10 -16.064 -9.875 -7.748 1.00 0.00 N ATOM 123 CA LYS A 10 -16.120 -11.215 -8.307 1.00 0.00 C ATOM 124 C LYS A 10 -14.783 -11.539 -8.977 1.00 0.00 C ATOM 125 O LYS A 10 -14.527 -12.688 -9.335 1.00 0.00 O ATOM 126 CB LYS A 10 -17.325 -11.358 -9.238 1.00 0.00 C ATOM 127 CG LYS A 10 -18.422 -12.206 -8.589 1.00 0.00 C ATOM 128 CD LYS A 10 -19.233 -12.955 -9.647 1.00 0.00 C ATOM 129 CE LYS A 10 -20.651 -12.391 -9.753 1.00 0.00 C ATOM 130 NZ LYS A 10 -21.591 -13.192 -8.938 1.00 0.00 N ATOM 0 H LYS A 10 -16.430 -9.143 -8.357 1.00 0.00 H new ATOM 0 HA LYS A 10 -16.269 -11.951 -7.517 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -17.719 -10.372 -9.482 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -17.012 -11.817 -10.176 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -17.974 -12.919 -7.897 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -19.083 -11.566 -8.004 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -18.735 -12.879 -10.613 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -19.277 -14.014 -9.394 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -20.662 -11.354 -9.417 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -20.972 -12.392 -10.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -22.549 -12.795 -9.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -21.593 -14.175 -9.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -21.293 -13.170 -7.942 1.00 0.00 H new ATOM 143 N MET A 11 -13.966 -10.507 -9.129 1.00 0.00 N ATOM 144 CA MET A 11 -12.664 -10.668 -9.750 1.00 0.00 C ATOM 145 C MET A 11 -11.642 -11.211 -8.749 1.00 0.00 C ATOM 146 O MET A 11 -10.696 -11.897 -9.132 1.00 0.00 O ATOM 147 CB MET A 11 -12.184 -9.317 -10.287 1.00 0.00 C ATOM 148 CG MET A 11 -10.666 -9.310 -10.475 1.00 0.00 C ATOM 149 SD MET A 11 -10.138 -7.732 -11.121 1.00 0.00 S ATOM 150 CE MET A 11 -11.318 -7.529 -12.445 1.00 0.00 C ATOM 0 H MET A 11 -14.182 -9.555 -8.832 1.00 0.00 H new ATOM 0 HA MET A 11 -12.758 -11.382 -10.568 1.00 0.00 H new ATOM 0 HB2 MET A 11 -12.673 -9.105 -11.238 1.00 0.00 H new ATOM 0 HB3 MET A 11 -12.472 -8.524 -9.597 1.00 0.00 H new ATOM 0 HG2 MET A 11 -10.173 -9.506 -9.523 1.00 0.00 H new ATOM 0 HG3 MET A 11 -10.372 -10.108 -11.157 1.00 0.00 H new ATOM 0 HE1 MET A 11 -10.914 -6.845 -13.191 1.00 0.00 H new ATOM 0 HE2 MET A 11 -11.515 -8.496 -12.908 1.00 0.00 H new ATOM 0 HE3 MET A 11 -12.247 -7.122 -12.045 1.00 0.00 H new ATOM 160 N VAL A 12 -11.867 -10.882 -7.486 1.00 0.00 N ATOM 161 CA VAL A 12 -10.978 -11.328 -6.426 1.00 0.00 C ATOM 162 C VAL A 12 -11.471 -12.671 -5.885 1.00 0.00 C ATOM 163 O VAL A 12 -11.203 -13.719 -6.473 1.00 0.00 O ATOM 164 CB VAL A 12 -10.870 -10.251 -5.345 1.00 0.00 C ATOM 165 CG1 VAL A 12 -9.796 -9.222 -5.702 1.00 0.00 C ATOM 166 CG2 VAL A 12 -12.221 -9.574 -5.109 1.00 0.00 C ATOM 0 H VAL A 12 -12.652 -10.312 -7.172 1.00 0.00 H new ATOM 0 HA VAL A 12 -9.971 -11.483 -6.812 1.00 0.00 H new ATOM 0 HB VAL A 12 -10.572 -10.737 -4.416 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -9.740 -8.468 -4.917 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -8.831 -9.721 -5.796 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -10.051 -8.743 -6.648 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -12.116 -8.813 -4.336 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -12.561 -9.108 -6.034 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -12.950 -10.318 -4.789 1.00 0.00 H new ATOM 176 N SER A 13 -12.183 -12.599 -4.770 1.00 0.00 N ATOM 177 CA SER A 13 -12.715 -13.797 -4.143 1.00 0.00 C ATOM 178 C SER A 13 -11.632 -14.873 -4.064 1.00 0.00 C ATOM 179 O SER A 13 -11.936 -16.064 -4.027 1.00 0.00 O ATOM 180 CB SER A 13 -13.932 -14.324 -4.906 1.00 0.00 C ATOM 181 OG SER A 13 -14.690 -15.249 -4.132 1.00 0.00 O ATOM 0 H SER A 13 -12.404 -11.730 -4.285 1.00 0.00 H new ATOM 0 HA SER A 13 -13.036 -13.540 -3.134 1.00 0.00 H new ATOM 0 HB2 SER A 13 -14.568 -13.487 -5.196 1.00 0.00 H new ATOM 0 HB3 SER A 13 -13.602 -14.807 -5.826 1.00 0.00 H new ATOM 0 HG SER A 13 -14.092 -15.930 -3.759 1.00 0.00 H new ATOM 187 N LYS A 14 -10.388 -14.414 -4.039 1.00 0.00 N ATOM 188 CA LYS A 14 -9.257 -15.322 -3.965 1.00 0.00 C ATOM 189 C LYS A 14 -8.072 -14.602 -3.321 1.00 0.00 C ATOM 190 O LYS A 14 -7.000 -14.506 -3.917 1.00 0.00 O ATOM 191 CB LYS A 14 -8.946 -15.905 -5.346 1.00 0.00 C ATOM 192 CG LYS A 14 -7.580 -16.594 -5.355 1.00 0.00 C ATOM 193 CD LYS A 14 -7.561 -17.762 -6.344 1.00 0.00 C ATOM 194 CE LYS A 14 -6.138 -18.052 -6.822 1.00 0.00 C ATOM 195 NZ LYS A 14 -5.455 -18.976 -5.890 1.00 0.00 N ATOM 0 H LYS A 14 -10.140 -13.425 -4.069 1.00 0.00 H new ATOM 0 HA LYS A 14 -9.495 -16.176 -3.330 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -9.720 -16.620 -5.626 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -8.962 -15.110 -6.092 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -6.807 -15.874 -5.623 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -7.345 -16.956 -4.354 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -7.978 -18.651 -5.870 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -8.195 -17.529 -7.199 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -6.166 -18.488 -7.820 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -5.576 -17.121 -6.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -4.490 -19.162 -6.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -5.412 -18.546 -4.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -5.983 -19.871 -5.840 1.00 0.00 H new ATOM 208 N TYR A 15 -8.303 -14.117 -2.110 1.00 0.00 N ATOM 209 CA TYR A 15 -7.267 -13.408 -1.378 1.00 0.00 C ATOM 210 C TYR A 15 -7.444 -13.584 0.132 1.00 0.00 C ATOM 211 O TYR A 15 -8.568 -13.672 0.622 1.00 0.00 O ATOM 212 CB TYR A 15 -7.438 -11.929 -1.729 1.00 0.00 C ATOM 213 CG TYR A 15 -6.663 -11.490 -2.973 1.00 0.00 C ATOM 214 CD1 TYR A 15 -5.376 -11.947 -3.180 1.00 0.00 C ATOM 215 CD2 TYR A 15 -7.248 -10.640 -3.889 1.00 0.00 C ATOM 216 CE1 TYR A 15 -4.645 -11.535 -4.350 1.00 0.00 C ATOM 217 CE2 TYR A 15 -6.518 -10.227 -5.058 1.00 0.00 C ATOM 218 CZ TYR A 15 -5.252 -10.695 -5.232 1.00 0.00 C ATOM 219 OH TYR A 15 -4.563 -10.306 -6.337 1.00 0.00 O ATOM 0 H TYR A 15 -9.192 -14.201 -1.617 1.00 0.00 H new ATOM 0 HA TYR A 15 -6.281 -13.790 -1.644 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -8.497 -11.723 -1.882 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -7.115 -11.325 -0.881 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -4.918 -12.613 -2.464 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -8.255 -10.284 -3.728 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -3.638 -11.885 -4.524 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -6.965 -9.561 -5.781 1.00 0.00 H new ATOM 0 HH TYR A 15 -3.970 -9.560 -6.107 1.00 0.00 H new ATOM 229 N LYS A 16 -6.316 -13.632 0.826 1.00 0.00 N ATOM 230 CA LYS A 16 -6.333 -13.796 2.269 1.00 0.00 C ATOM 231 C LYS A 16 -7.417 -12.899 2.869 1.00 0.00 C ATOM 232 O LYS A 16 -8.192 -13.338 3.718 1.00 0.00 O ATOM 233 CB LYS A 16 -4.940 -13.551 2.853 1.00 0.00 C ATOM 234 CG LYS A 16 -4.560 -14.649 3.848 1.00 0.00 C ATOM 235 CD LYS A 16 -4.088 -14.048 5.173 1.00 0.00 C ATOM 236 CE LYS A 16 -4.518 -14.919 6.355 1.00 0.00 C ATOM 237 NZ LYS A 16 -3.888 -14.444 7.607 1.00 0.00 N ATOM 0 H LYS A 16 -5.385 -13.560 0.416 1.00 0.00 H new ATOM 0 HA LYS A 16 -6.588 -14.823 2.531 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -4.206 -13.515 2.048 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -4.916 -12.581 3.350 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -5.418 -15.298 4.024 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -3.771 -15.271 3.425 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -3.002 -13.949 5.165 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -4.498 -13.045 5.288 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -5.603 -14.895 6.456 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -4.237 -15.956 6.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -4.095 -15.114 8.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -2.859 -14.376 7.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -4.267 -13.507 7.853 1.00 0.00 H new ATOM 250 N TYR A 17 -7.438 -11.659 2.403 1.00 0.00 N ATOM 251 CA TYR A 17 -8.416 -10.696 2.882 1.00 0.00 C ATOM 252 C TYR A 17 -9.093 -9.975 1.715 1.00 0.00 C ATOM 253 O TYR A 17 -8.781 -8.821 1.428 1.00 0.00 O ATOM 254 CB TYR A 17 -7.631 -9.675 3.709 1.00 0.00 C ATOM 255 CG TYR A 17 -6.962 -10.265 4.953 1.00 0.00 C ATOM 256 CD1 TYR A 17 -7.734 -10.832 5.948 1.00 0.00 C ATOM 257 CD2 TYR A 17 -5.589 -10.229 5.081 1.00 0.00 C ATOM 258 CE1 TYR A 17 -7.104 -11.387 7.118 1.00 0.00 C ATOM 259 CE2 TYR A 17 -4.960 -10.784 6.251 1.00 0.00 C ATOM 260 CZ TYR A 17 -5.749 -11.335 7.212 1.00 0.00 C ATOM 261 OH TYR A 17 -5.155 -11.859 8.318 1.00 0.00 O ATOM 0 H TYR A 17 -6.794 -11.299 1.699 1.00 0.00 H new ATOM 0 HA TYR A 17 -9.194 -11.194 3.460 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -6.866 -9.222 3.078 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -8.305 -8.876 4.016 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -8.809 -10.859 5.849 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -4.986 -9.784 4.303 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -7.695 -11.835 7.903 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -3.886 -10.763 6.363 1.00 0.00 H new ATOM 0 HH TYR A 17 -5.716 -12.575 8.682 1.00 0.00 H new ATOM 271 N ARG A 18 -10.008 -10.687 1.072 1.00 0.00 N ATOM 272 CA ARG A 18 -10.733 -10.130 -0.057 1.00 0.00 C ATOM 273 C ARG A 18 -11.507 -8.883 0.373 1.00 0.00 C ATOM 274 O ARG A 18 -11.571 -7.902 -0.368 1.00 0.00 O ATOM 275 CB ARG A 18 -11.710 -11.152 -0.643 1.00 0.00 C ATOM 276 CG ARG A 18 -12.474 -10.563 -1.829 1.00 0.00 C ATOM 277 CD ARG A 18 -13.846 -11.220 -1.980 1.00 0.00 C ATOM 278 NE ARG A 18 -14.862 -10.449 -1.230 1.00 0.00 N ATOM 279 CZ ARG A 18 -16.009 -10.975 -0.748 1.00 0.00 C ATOM 280 NH1 ARG A 18 -16.294 -12.282 -0.934 1.00 0.00 N ATOM 281 NH2 ARG A 18 -16.846 -10.194 -0.091 1.00 0.00 N ATOM 0 H ARG A 18 -10.263 -11.645 1.312 1.00 0.00 H new ATOM 0 HA ARG A 18 -10.003 -9.863 -0.821 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -11.165 -12.040 -0.962 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -12.414 -11.470 0.126 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -12.595 -9.489 -1.690 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -11.897 -10.704 -2.743 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -14.120 -11.270 -3.034 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -13.810 -12.245 -1.611 1.00 0.00 H new ATOM 0 HE ARG A 18 -14.685 -9.458 -1.067 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -15.641 -12.879 -1.441 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -17.162 -12.672 -0.567 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -16.623 -9.208 0.047 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -17.716 -10.576 0.279 1.00 0.00 H new ATOM 294 N ASP A 19 -12.076 -8.960 1.566 1.00 0.00 N ATOM 295 CA ASP A 19 -12.844 -7.849 2.103 1.00 0.00 C ATOM 296 C ASP A 19 -11.915 -6.653 2.324 1.00 0.00 C ATOM 297 O ASP A 19 -12.163 -5.567 1.802 1.00 0.00 O ATOM 298 CB ASP A 19 -13.473 -8.214 3.449 1.00 0.00 C ATOM 299 CG ASP A 19 -12.580 -9.040 4.378 1.00 0.00 C ATOM 300 OD1 ASP A 19 -11.839 -8.491 5.206 1.00 0.00 O ATOM 301 OD2 ASP A 19 -12.668 -10.318 4.222 1.00 0.00 O ATOM 0 H ASP A 19 -12.021 -9.775 2.177 1.00 0.00 H new ATOM 0 HA ASP A 19 -13.633 -7.608 1.390 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -13.754 -7.295 3.963 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -14.392 -8.770 3.265 1.00 0.00 H new ATOM 307 N LEU A 20 -10.867 -6.893 3.096 1.00 0.00 N ATOM 308 CA LEU A 20 -9.900 -5.849 3.392 1.00 0.00 C ATOM 309 C LEU A 20 -9.252 -5.376 2.089 1.00 0.00 C ATOM 310 O LEU A 20 -8.942 -4.196 1.938 1.00 0.00 O ATOM 311 CB LEU A 20 -8.895 -6.331 4.440 1.00 0.00 C ATOM 312 CG LEU A 20 -8.357 -5.262 5.394 1.00 0.00 C ATOM 313 CD1 LEU A 20 -9.381 -4.935 6.483 1.00 0.00 C ATOM 314 CD2 LEU A 20 -7.009 -5.681 5.982 1.00 0.00 C ATOM 0 H LEU A 20 -10.665 -7.795 3.526 1.00 0.00 H new ATOM 0 HA LEU A 20 -10.395 -4.985 3.834 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -9.366 -7.115 5.033 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -8.051 -6.786 3.923 1.00 0.00 H new ATOM 0 HG LEU A 20 -8.189 -4.348 4.824 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -8.974 -4.173 7.148 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -10.296 -4.564 6.022 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -9.603 -5.835 7.056 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -6.649 -4.904 6.656 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -7.127 -6.614 6.533 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -6.289 -5.824 5.176 1.00 0.00 H new ATOM 326 N THR A 21 -9.066 -6.323 1.181 1.00 0.00 N ATOM 327 CA THR A 21 -8.460 -6.018 -0.104 1.00 0.00 C ATOM 328 C THR A 21 -9.418 -5.190 -0.962 1.00 0.00 C ATOM 329 O THR A 21 -9.074 -4.094 -1.400 1.00 0.00 O ATOM 330 CB THR A 21 -8.046 -7.340 -0.757 1.00 0.00 C ATOM 331 OG1 THR A 21 -7.020 -7.841 0.095 1.00 0.00 O ATOM 332 CG2 THR A 21 -7.346 -7.134 -2.102 1.00 0.00 C ATOM 0 H THR A 21 -9.324 -7.301 1.310 1.00 0.00 H new ATOM 0 HA THR A 21 -7.567 -5.404 0.015 1.00 0.00 H new ATOM 0 HB THR A 21 -8.926 -7.967 -0.898 1.00 0.00 H new ATOM 0 HG1 THR A 21 -7.412 -8.450 0.755 1.00 0.00 H new ATOM 0 HG21 THR A 21 -7.073 -8.102 -2.522 1.00 0.00 H new ATOM 0 HG22 THR A 21 -8.019 -6.617 -2.787 1.00 0.00 H new ATOM 0 HG23 THR A 21 -6.447 -6.536 -1.956 1.00 0.00 H new ATOM 340 N VAL A 22 -10.601 -5.746 -1.177 1.00 0.00 N ATOM 341 CA VAL A 22 -11.611 -5.073 -1.975 1.00 0.00 C ATOM 342 C VAL A 22 -11.899 -3.697 -1.371 1.00 0.00 C ATOM 343 O VAL A 22 -12.271 -2.767 -2.084 1.00 0.00 O ATOM 344 CB VAL A 22 -12.860 -5.949 -2.087 1.00 0.00 C ATOM 345 CG1 VAL A 22 -14.095 -5.106 -2.410 1.00 0.00 C ATOM 346 CG2 VAL A 22 -12.663 -7.055 -3.127 1.00 0.00 C ATOM 0 H VAL A 22 -10.883 -6.656 -0.812 1.00 0.00 H new ATOM 0 HA VAL A 22 -11.250 -4.914 -2.991 1.00 0.00 H new ATOM 0 HB VAL A 22 -13.023 -6.424 -1.120 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -14.969 -5.754 -2.484 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -14.253 -4.373 -1.619 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -13.945 -4.589 -3.358 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -13.566 -7.663 -3.187 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -12.462 -6.608 -4.100 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -11.821 -7.683 -2.835 1.00 0.00 H new ATOM 356 N ARG A 23 -11.714 -3.610 -0.062 1.00 0.00 N ATOM 357 CA ARG A 23 -11.949 -2.364 0.647 1.00 0.00 C ATOM 358 C ARG A 23 -10.780 -1.401 0.426 1.00 0.00 C ATOM 359 O ARG A 23 -10.971 -0.186 0.392 1.00 0.00 O ATOM 360 CB ARG A 23 -12.125 -2.608 2.147 1.00 0.00 C ATOM 361 CG ARG A 23 -12.710 -1.375 2.837 1.00 0.00 C ATOM 362 CD ARG A 23 -12.755 -1.565 4.355 1.00 0.00 C ATOM 363 NE ARG A 23 -14.140 -1.388 4.847 1.00 0.00 N ATOM 364 CZ ARG A 23 -15.052 -2.382 4.911 1.00 0.00 C ATOM 365 NH1 ARG A 23 -14.734 -3.632 4.514 1.00 0.00 N ATOM 366 NH2 ARG A 23 -16.261 -2.112 5.368 1.00 0.00 N ATOM 0 H ARG A 23 -11.404 -4.383 0.527 1.00 0.00 H new ATOM 0 HA ARG A 23 -12.866 -1.925 0.253 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -12.781 -3.464 2.305 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -11.163 -2.857 2.594 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -12.109 -0.499 2.594 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -13.715 -1.186 2.461 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -12.392 -2.559 4.616 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -12.094 -0.847 4.839 1.00 0.00 H new ATOM 0 HE ARG A 23 -14.423 -0.458 5.157 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -13.798 -3.833 4.162 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -15.430 -4.376 4.566 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -16.494 -1.165 5.666 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -16.962 -2.851 5.423 1.00 0.00 H new ATOM 379 N GLU A 24 -9.597 -1.979 0.285 1.00 0.00 N ATOM 380 CA GLU A 24 -8.398 -1.188 0.070 1.00 0.00 C ATOM 381 C GLU A 24 -8.337 -0.700 -1.379 1.00 0.00 C ATOM 382 O GLU A 24 -7.967 0.444 -1.639 1.00 0.00 O ATOM 383 CB GLU A 24 -7.142 -1.982 0.434 1.00 0.00 C ATOM 384 CG GLU A 24 -6.560 -1.506 1.767 1.00 0.00 C ATOM 385 CD GLU A 24 -7.583 -1.654 2.896 1.00 0.00 C ATOM 386 OE1 GLU A 24 -7.463 -2.568 3.725 1.00 0.00 O ATOM 387 OE2 GLU A 24 -8.527 -0.775 2.895 1.00 0.00 O ATOM 0 H GLU A 24 -9.443 -2.987 0.315 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.439 -0.318 0.725 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -7.384 -3.043 0.497 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -6.396 -1.871 -0.353 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -5.666 -2.082 2.004 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -6.254 -0.463 1.683 1.00 0.00 H new ATOM 395 N THR A 25 -8.705 -1.594 -2.287 1.00 0.00 N ATOM 396 CA THR A 25 -8.696 -1.269 -3.702 1.00 0.00 C ATOM 397 C THR A 25 -9.763 -0.219 -4.016 1.00 0.00 C ATOM 398 O THR A 25 -9.474 0.796 -4.648 1.00 0.00 O ATOM 399 CB THR A 25 -8.875 -2.571 -4.487 1.00 0.00 C ATOM 400 OG1 THR A 25 -7.642 -3.259 -4.304 1.00 0.00 O ATOM 401 CG2 THR A 25 -8.953 -2.338 -5.998 1.00 0.00 C ATOM 0 H THR A 25 -9.011 -2.542 -2.069 1.00 0.00 H new ATOM 0 HA THR A 25 -7.748 -0.821 -3.998 1.00 0.00 H new ATOM 0 HB THR A 25 -9.781 -3.076 -4.151 1.00 0.00 H new ATOM 0 HG1 THR A 25 -7.726 -4.176 -4.640 1.00 0.00 H new ATOM 0 HG21 THR A 25 -9.080 -3.293 -6.507 1.00 0.00 H new ATOM 0 HG22 THR A 25 -9.801 -1.691 -6.223 1.00 0.00 H new ATOM 0 HG23 THR A 25 -8.034 -1.863 -6.341 1.00 0.00 H new ATOM 409 N VAL A 26 -10.975 -0.499 -3.560 1.00 0.00 N ATOM 410 CA VAL A 26 -12.087 0.409 -3.783 1.00 0.00 C ATOM 411 C VAL A 26 -11.739 1.785 -3.213 1.00 0.00 C ATOM 412 O VAL A 26 -12.029 2.809 -3.829 1.00 0.00 O ATOM 413 CB VAL A 26 -13.369 -0.178 -3.190 1.00 0.00 C ATOM 414 CG1 VAL A 26 -13.747 -1.487 -3.886 1.00 0.00 C ATOM 415 CG2 VAL A 26 -13.231 -0.380 -1.679 1.00 0.00 C ATOM 0 H VAL A 26 -11.211 -1.342 -3.037 1.00 0.00 H new ATOM 0 HA VAL A 26 -12.268 0.536 -4.850 1.00 0.00 H new ATOM 0 HB VAL A 26 -14.175 0.536 -3.361 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -14.662 -1.883 -3.445 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -13.907 -1.301 -4.948 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -12.942 -2.211 -3.762 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -14.156 -0.798 -1.282 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -12.407 -1.065 -1.477 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -13.032 0.579 -1.200 1.00 0.00 H new ATOM 425 N ASN A 27 -11.122 1.765 -2.040 1.00 0.00 N ATOM 426 CA ASN A 27 -10.731 2.999 -1.378 1.00 0.00 C ATOM 427 C ASN A 27 -9.844 3.817 -2.319 1.00 0.00 C ATOM 428 O ASN A 27 -9.993 5.034 -2.416 1.00 0.00 O ATOM 429 CB ASN A 27 -9.934 2.712 -0.105 1.00 0.00 C ATOM 430 CG ASN A 27 -10.864 2.378 1.062 1.00 0.00 C ATOM 431 OD1 ASN A 27 -12.071 2.272 0.917 1.00 0.00 O ATOM 432 ND2 ASN A 27 -10.239 2.220 2.225 1.00 0.00 N ATOM 0 H ASN A 27 -10.883 0.914 -1.531 1.00 0.00 H new ATOM 0 HA ASN A 27 -11.638 3.546 -1.119 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -9.251 1.881 -0.279 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -9.323 3.578 0.149 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -10.773 1.996 3.065 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -9.226 2.323 2.277 1.00 0.00 H new ATOM 439 N VAL A 28 -8.940 3.116 -2.987 1.00 0.00 N ATOM 440 CA VAL A 28 -8.029 3.763 -3.917 1.00 0.00 C ATOM 441 C VAL A 28 -8.834 4.425 -5.036 1.00 0.00 C ATOM 442 O VAL A 28 -8.844 5.649 -5.158 1.00 0.00 O ATOM 443 CB VAL A 28 -7.004 2.751 -4.434 1.00 0.00 C ATOM 444 CG1 VAL A 28 -6.311 3.270 -5.695 1.00 0.00 C ATOM 445 CG2 VAL A 28 -5.983 2.403 -3.350 1.00 0.00 C ATOM 0 H VAL A 28 -8.819 2.107 -2.903 1.00 0.00 H new ATOM 0 HA VAL A 28 -7.465 4.549 -3.415 1.00 0.00 H new ATOM 0 HB VAL A 28 -7.537 1.837 -4.697 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -5.587 2.532 -6.042 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -7.054 3.444 -6.473 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -5.797 4.204 -5.469 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -5.266 1.682 -3.743 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -5.457 3.307 -3.042 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -6.497 1.972 -2.491 1.00 0.00 H new ATOM 455 N ILE A 29 -9.489 3.587 -5.826 1.00 0.00 N ATOM 456 CA ILE A 29 -10.295 4.076 -6.932 1.00 0.00 C ATOM 457 C ILE A 29 -11.339 5.059 -6.401 1.00 0.00 C ATOM 458 O ILE A 29 -11.838 5.903 -7.145 1.00 0.00 O ATOM 459 CB ILE A 29 -10.895 2.906 -7.715 1.00 0.00 C ATOM 460 CG1 ILE A 29 -11.693 1.981 -6.795 1.00 0.00 C ATOM 461 CG2 ILE A 29 -9.811 2.150 -8.487 1.00 0.00 C ATOM 462 CD1 ILE A 29 -12.496 0.961 -7.606 1.00 0.00 C ATOM 0 H ILE A 29 -9.478 2.572 -5.722 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.675 4.622 -7.643 1.00 0.00 H new ATOM 0 HB ILE A 29 -11.593 3.309 -8.449 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -11.014 1.461 -6.119 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -12.368 2.572 -6.176 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -10.264 1.324 -9.035 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -9.325 2.827 -9.189 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -9.071 1.760 -7.788 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -13.054 0.315 -6.928 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -13.191 1.484 -8.263 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -11.816 0.356 -8.205 1.00 0.00 H new ATOM 474 N THR A 30 -11.640 4.918 -5.117 1.00 0.00 N ATOM 475 CA THR A 30 -12.616 5.784 -4.478 1.00 0.00 C ATOM 476 C THR A 30 -12.043 7.192 -4.299 1.00 0.00 C ATOM 477 O THR A 30 -12.789 8.169 -4.265 1.00 0.00 O ATOM 478 CB THR A 30 -13.039 5.129 -3.162 1.00 0.00 C ATOM 479 OG1 THR A 30 -13.995 4.148 -3.555 1.00 0.00 O ATOM 480 CG2 THR A 30 -13.830 6.080 -2.262 1.00 0.00 C ATOM 0 H THR A 30 -11.225 4.217 -4.503 1.00 0.00 H new ATOM 0 HA THR A 30 -13.504 5.904 -5.098 1.00 0.00 H new ATOM 0 HB THR A 30 -12.154 4.778 -2.630 1.00 0.00 H new ATOM 0 HG1 THR A 30 -13.536 3.403 -3.996 1.00 0.00 H new ATOM 0 HG21 THR A 30 -14.105 5.565 -1.342 1.00 0.00 H new ATOM 0 HG22 THR A 30 -13.217 6.949 -2.022 1.00 0.00 H new ATOM 0 HG23 THR A 30 -14.732 6.405 -2.780 1.00 0.00 H new ATOM 488 N LEU A 31 -10.724 7.251 -4.189 1.00 0.00 N ATOM 489 CA LEU A 31 -10.043 8.522 -4.015 1.00 0.00 C ATOM 490 C LEU A 31 -9.725 9.118 -5.388 1.00 0.00 C ATOM 491 O LEU A 31 -9.947 10.306 -5.620 1.00 0.00 O ATOM 492 CB LEU A 31 -8.815 8.354 -3.119 1.00 0.00 C ATOM 493 CG LEU A 31 -8.187 9.646 -2.592 1.00 0.00 C ATOM 494 CD1 LEU A 31 -8.946 10.166 -1.369 1.00 0.00 C ATOM 495 CD2 LEU A 31 -6.697 9.452 -2.302 1.00 0.00 C ATOM 0 H LEU A 31 -10.109 6.438 -4.217 1.00 0.00 H new ATOM 0 HA LEU A 31 -10.690 9.233 -3.500 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -9.094 7.735 -2.266 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -8.056 7.805 -3.676 1.00 0.00 H new ATOM 0 HG LEU A 31 -8.268 10.407 -3.368 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -8.479 11.085 -1.015 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -9.982 10.367 -1.642 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -8.919 9.417 -0.578 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -6.275 10.385 -1.929 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -6.571 8.671 -1.552 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -6.183 9.162 -3.218 1.00 0.00 H new ATOM 507 N TYR A 32 -9.211 8.266 -6.263 1.00 0.00 N ATOM 508 CA TYR A 32 -8.860 8.693 -7.606 1.00 0.00 C ATOM 509 C TYR A 32 -10.062 8.591 -8.547 1.00 0.00 C ATOM 510 O TYR A 32 -10.533 9.599 -9.070 1.00 0.00 O ATOM 511 CB TYR A 32 -7.771 7.730 -8.085 1.00 0.00 C ATOM 512 CG TYR A 32 -6.567 7.637 -7.145 1.00 0.00 C ATOM 513 CD1 TYR A 32 -6.142 8.754 -6.454 1.00 0.00 C ATOM 514 CD2 TYR A 32 -5.906 6.435 -6.988 1.00 0.00 C ATOM 515 CE1 TYR A 32 -5.008 8.665 -5.570 1.00 0.00 C ATOM 516 CE2 TYR A 32 -4.772 6.348 -6.104 1.00 0.00 C ATOM 517 CZ TYR A 32 -4.380 7.467 -5.439 1.00 0.00 C ATOM 518 OH TYR A 32 -3.309 7.384 -4.604 1.00 0.00 O ATOM 0 H TYR A 32 -9.029 7.282 -6.067 1.00 0.00 H new ATOM 0 HA TYR A 32 -8.529 9.731 -7.603 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -8.205 6.737 -8.203 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.427 8.047 -9.070 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -6.659 9.694 -6.576 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -6.239 5.561 -7.528 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -4.665 9.531 -5.024 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -4.245 5.415 -5.972 1.00 0.00 H new ATOM 0 HH TYR A 32 -3.424 6.622 -3.999 1.00 0.00 H new ATOM 528 N LYS A 33 -10.525 7.364 -8.731 1.00 0.00 N ATOM 529 CA LYS A 33 -11.665 7.116 -9.598 1.00 0.00 C ATOM 530 C LYS A 33 -11.186 7.024 -11.048 1.00 0.00 C ATOM 531 O LYS A 33 -11.996 6.928 -11.968 1.00 0.00 O ATOM 532 CB LYS A 33 -12.748 8.174 -9.374 1.00 0.00 C ATOM 533 CG LYS A 33 -14.140 7.539 -9.368 1.00 0.00 C ATOM 534 CD LYS A 33 -15.193 8.532 -8.868 1.00 0.00 C ATOM 535 CE LYS A 33 -15.938 9.176 -10.039 1.00 0.00 C ATOM 536 NZ LYS A 33 -17.398 9.155 -9.798 1.00 0.00 N ATOM 0 H LYS A 33 -10.132 6.530 -8.295 1.00 0.00 H new ATOM 0 HA LYS A 33 -12.129 6.161 -9.354 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.573 8.684 -8.427 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -12.692 8.929 -10.158 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -14.397 7.207 -10.374 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -14.138 6.654 -8.731 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -15.903 8.019 -8.219 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -14.713 9.305 -8.268 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -15.600 10.204 -10.172 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -15.708 8.643 -10.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -17.889 9.596 -10.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -17.719 8.171 -9.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -17.614 9.683 -8.929 1.00 0.00 H new ATOM 549 N ASP A 34 -9.871 7.057 -11.207 1.00 0.00 N ATOM 550 CA ASP A 34 -9.274 6.977 -12.529 1.00 0.00 C ATOM 551 C ASP A 34 -8.612 5.609 -12.704 1.00 0.00 C ATOM 552 O ASP A 34 -8.446 5.136 -13.827 1.00 0.00 O ATOM 553 CB ASP A 34 -8.198 8.050 -12.713 1.00 0.00 C ATOM 554 CG ASP A 34 -8.640 9.474 -12.370 1.00 0.00 C ATOM 555 OD1 ASP A 34 -8.500 10.399 -13.183 1.00 0.00 O ATOM 556 OD2 ASP A 34 -9.154 9.617 -11.195 1.00 0.00 O ATOM 0 H ASP A 34 -9.202 7.138 -10.441 1.00 0.00 H new ATOM 0 HA ASP A 34 -10.064 7.128 -13.265 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -7.340 7.793 -12.092 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -7.860 8.030 -13.749 1.00 0.00 H new ATOM 562 N LEU A 35 -8.253 5.012 -11.576 1.00 0.00 N ATOM 563 CA LEU A 35 -7.612 3.708 -11.591 1.00 0.00 C ATOM 564 C LEU A 35 -8.651 2.639 -11.938 1.00 0.00 C ATOM 565 O LEU A 35 -9.784 2.693 -11.465 1.00 0.00 O ATOM 566 CB LEU A 35 -6.886 3.453 -10.269 1.00 0.00 C ATOM 567 CG LEU A 35 -5.382 3.194 -10.370 1.00 0.00 C ATOM 568 CD1 LEU A 35 -4.658 4.396 -10.982 1.00 0.00 C ATOM 569 CD2 LEU A 35 -4.799 2.806 -9.009 1.00 0.00 C ATOM 0 H LEU A 35 -8.394 5.407 -10.646 1.00 0.00 H new ATOM 0 HA LEU A 35 -6.843 3.670 -12.363 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -7.044 4.313 -9.619 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.350 2.596 -9.782 1.00 0.00 H new ATOM 0 HG LEU A 35 -5.226 2.348 -11.040 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -3.590 4.185 -11.042 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -5.048 4.585 -11.982 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -4.820 5.275 -10.358 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -3.728 2.627 -9.109 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.967 3.614 -8.297 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.286 1.899 -8.650 1.00 0.00 H new ATOM 581 N LYS A 36 -8.227 1.693 -12.763 1.00 0.00 N ATOM 582 CA LYS A 36 -9.105 0.614 -13.179 1.00 0.00 C ATOM 583 C LYS A 36 -8.462 -0.728 -12.824 1.00 0.00 C ATOM 584 O LYS A 36 -7.398 -1.067 -13.340 1.00 0.00 O ATOM 585 CB LYS A 36 -9.459 0.752 -14.661 1.00 0.00 C ATOM 586 CG LYS A 36 -10.297 -0.437 -15.138 1.00 0.00 C ATOM 587 CD LYS A 36 -11.053 -0.093 -16.424 1.00 0.00 C ATOM 588 CE LYS A 36 -11.066 -1.283 -17.385 1.00 0.00 C ATOM 589 NZ LYS A 36 -11.514 -0.858 -18.731 1.00 0.00 N ATOM 0 H LYS A 36 -7.286 1.652 -13.155 1.00 0.00 H new ATOM 0 HA LYS A 36 -10.052 0.666 -12.642 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -10.011 1.678 -14.822 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -8.546 0.818 -15.252 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -9.650 -1.297 -15.311 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -11.005 -0.723 -14.360 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -12.076 0.196 -16.183 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -10.585 0.765 -16.907 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -10.069 -1.718 -17.448 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -11.729 -2.059 -17.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -11.517 -1.678 -19.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -12.474 -0.464 -18.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -10.866 -0.133 -19.100 1.00 0.00 H new ATOM 602 N PRO A 37 -9.152 -1.475 -11.920 1.00 0.00 N ATOM 603 CA PRO A 37 -8.658 -2.772 -11.489 1.00 0.00 C ATOM 604 C PRO A 37 -8.870 -3.828 -12.576 1.00 0.00 C ATOM 605 O PRO A 37 -9.975 -3.976 -13.096 1.00 0.00 O ATOM 606 CB PRO A 37 -9.419 -3.076 -10.209 1.00 0.00 C ATOM 607 CG PRO A 37 -10.635 -2.164 -10.220 1.00 0.00 C ATOM 608 CD PRO A 37 -10.414 -1.106 -11.288 1.00 0.00 C ATOM 0 HA PRO A 37 -7.583 -2.775 -11.308 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -9.717 -4.124 -10.171 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -8.799 -2.889 -9.332 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -11.539 -2.736 -10.430 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -10.772 -1.698 -9.244 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -11.230 -1.096 -12.010 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -10.362 -0.108 -10.852 1.00 0.00 H new ATOM 616 N VAL A 38 -7.795 -4.536 -12.886 1.00 0.00 N ATOM 617 CA VAL A 38 -7.848 -5.573 -13.902 1.00 0.00 C ATOM 618 C VAL A 38 -7.416 -6.906 -13.286 1.00 0.00 C ATOM 619 O VAL A 38 -6.804 -6.932 -12.220 1.00 0.00 O ATOM 620 CB VAL A 38 -7.000 -5.170 -15.109 1.00 0.00 C ATOM 621 CG1 VAL A 38 -5.823 -4.290 -14.682 1.00 0.00 C ATOM 622 CG2 VAL A 38 -6.515 -6.402 -15.875 1.00 0.00 C ATOM 0 H VAL A 38 -6.881 -4.412 -12.451 1.00 0.00 H new ATOM 0 HA VAL A 38 -8.868 -5.697 -14.267 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.629 -4.586 -15.781 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -5.236 -4.017 -15.559 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -6.199 -3.387 -14.202 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -5.194 -4.838 -13.981 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -5.914 -6.087 -16.728 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -5.910 -7.025 -15.216 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -7.374 -6.973 -16.227 1.00 0.00 H new ATOM 632 N LEU A 39 -7.752 -7.981 -13.985 1.00 0.00 N ATOM 633 CA LEU A 39 -7.406 -9.314 -13.521 1.00 0.00 C ATOM 634 C LEU A 39 -6.396 -9.939 -14.484 1.00 0.00 C ATOM 635 O LEU A 39 -6.506 -9.772 -15.698 1.00 0.00 O ATOM 636 CB LEU A 39 -8.669 -10.155 -13.321 1.00 0.00 C ATOM 637 CG LEU A 39 -8.565 -11.286 -12.295 1.00 0.00 C ATOM 638 CD1 LEU A 39 -7.690 -12.425 -12.821 1.00 0.00 C ATOM 639 CD2 LEU A 39 -8.070 -10.759 -10.946 1.00 0.00 C ATOM 0 H LEU A 39 -8.260 -7.956 -14.869 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.925 -9.265 -12.544 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -9.480 -9.491 -13.020 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.950 -10.587 -14.281 1.00 0.00 H new ATOM 0 HG LEU A 39 -9.563 -11.694 -12.135 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -7.633 -13.215 -12.073 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -8.124 -12.824 -13.738 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -6.688 -12.048 -13.028 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -8.005 -11.583 -10.235 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -7.085 -10.309 -11.070 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -8.767 -10.010 -10.570 1.00 0.00 H new ATOM 651 N ASP A 40 -5.436 -10.646 -13.908 1.00 0.00 N ATOM 652 CA ASP A 40 -4.407 -11.297 -14.701 1.00 0.00 C ATOM 653 C ASP A 40 -4.048 -12.639 -14.060 1.00 0.00 C ATOM 654 O ASP A 40 -4.181 -12.807 -12.849 1.00 0.00 O ATOM 655 CB ASP A 40 -3.137 -10.446 -14.761 1.00 0.00 C ATOM 656 CG ASP A 40 -2.424 -10.254 -13.420 1.00 0.00 C ATOM 657 OD1 ASP A 40 -2.669 -10.994 -12.455 1.00 0.00 O ATOM 658 OD2 ASP A 40 -1.573 -9.286 -13.390 1.00 0.00 O ATOM 0 H ASP A 40 -5.349 -10.783 -12.901 1.00 0.00 H new ATOM 0 HA ASP A 40 -4.796 -11.436 -15.710 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -2.442 -10.907 -15.463 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -3.393 -9.466 -15.163 1.00 0.00 H new ATOM 664 N SER A 41 -3.601 -13.560 -14.901 1.00 0.00 N ATOM 665 CA SER A 41 -3.221 -14.881 -14.432 1.00 0.00 C ATOM 666 C SER A 41 -1.876 -15.287 -15.038 1.00 0.00 C ATOM 667 O SER A 41 -1.741 -15.374 -16.258 1.00 0.00 O ATOM 668 CB SER A 41 -4.293 -15.917 -14.778 1.00 0.00 C ATOM 669 OG SER A 41 -3.746 -17.225 -14.918 1.00 0.00 O ATOM 0 H SER A 41 -3.494 -13.417 -15.905 1.00 0.00 H new ATOM 0 HA SER A 41 -3.126 -14.843 -13.347 1.00 0.00 H new ATOM 0 HB2 SER A 41 -5.055 -15.924 -13.999 1.00 0.00 H new ATOM 0 HB3 SER A 41 -4.788 -15.630 -15.706 1.00 0.00 H new ATOM 0 HG SER A 41 -4.425 -17.825 -15.291 1.00 0.00 H new ATOM 675 N TYR A 42 -0.914 -15.523 -14.159 1.00 0.00 N ATOM 676 CA TYR A 42 0.416 -15.916 -14.592 1.00 0.00 C ATOM 677 C TYR A 42 0.890 -17.163 -13.842 1.00 0.00 C ATOM 678 O TYR A 42 0.345 -17.507 -12.796 1.00 0.00 O ATOM 679 CB TYR A 42 1.337 -14.745 -14.243 1.00 0.00 C ATOM 680 CG TYR A 42 2.463 -14.515 -15.254 1.00 0.00 C ATOM 681 CD1 TYR A 42 3.667 -15.173 -15.106 1.00 0.00 C ATOM 682 CD2 TYR A 42 2.273 -13.652 -16.313 1.00 0.00 C ATOM 683 CE1 TYR A 42 4.726 -14.956 -16.057 1.00 0.00 C ATOM 684 CE2 TYR A 42 3.332 -13.435 -17.264 1.00 0.00 C ATOM 685 CZ TYR A 42 4.506 -14.099 -17.089 1.00 0.00 C ATOM 686 OH TYR A 42 5.506 -13.895 -17.988 1.00 0.00 O ATOM 0 H TYR A 42 -1.029 -15.450 -13.148 1.00 0.00 H new ATOM 0 HA TYR A 42 0.420 -16.148 -15.657 1.00 0.00 H new ATOM 0 HB2 TYR A 42 0.740 -13.836 -14.167 1.00 0.00 H new ATOM 0 HB3 TYR A 42 1.775 -14.921 -13.261 1.00 0.00 H new ATOM 0 HD1 TYR A 42 3.815 -15.850 -14.278 1.00 0.00 H new ATOM 0 HD2 TYR A 42 1.330 -13.139 -16.429 1.00 0.00 H new ATOM 0 HE1 TYR A 42 5.674 -15.463 -15.953 1.00 0.00 H new ATOM 0 HE2 TYR A 42 3.197 -12.761 -18.097 1.00 0.00 H new ATOM 0 HH TYR A 42 5.207 -13.259 -18.671 1.00 0.00 H new ATOM 696 N VAL A 43 1.901 -17.806 -14.409 1.00 0.00 N ATOM 697 CA VAL A 43 2.454 -19.007 -13.808 1.00 0.00 C ATOM 698 C VAL A 43 3.452 -18.613 -12.718 1.00 0.00 C ATOM 699 O VAL A 43 4.278 -17.724 -12.917 1.00 0.00 O ATOM 700 CB VAL A 43 3.072 -19.896 -14.890 1.00 0.00 C ATOM 701 CG1 VAL A 43 2.136 -20.027 -16.093 1.00 0.00 C ATOM 702 CG2 VAL A 43 4.444 -19.369 -15.317 1.00 0.00 C ATOM 0 H VAL A 43 2.351 -17.517 -15.278 1.00 0.00 H new ATOM 0 HA VAL A 43 1.668 -19.593 -13.333 1.00 0.00 H new ATOM 0 HB VAL A 43 3.213 -20.890 -14.466 1.00 0.00 H new ATOM 0 HG11 VAL A 43 2.599 -20.664 -16.847 1.00 0.00 H new ATOM 0 HG12 VAL A 43 1.193 -20.470 -15.774 1.00 0.00 H new ATOM 0 HG13 VAL A 43 1.948 -19.041 -16.517 1.00 0.00 H new ATOM 0 HG21 VAL A 43 4.860 -20.019 -16.086 1.00 0.00 H new ATOM 0 HG22 VAL A 43 4.339 -18.359 -15.713 1.00 0.00 H new ATOM 0 HG23 VAL A 43 5.112 -19.353 -14.456 1.00 0.00 H new ATOM 712 N PHE A 44 3.341 -19.294 -11.585 1.00 0.00 N ATOM 713 CA PHE A 44 4.224 -19.026 -10.462 1.00 0.00 C ATOM 714 C PHE A 44 4.651 -20.326 -9.778 1.00 0.00 C ATOM 715 O PHE A 44 5.836 -20.654 -9.745 1.00 0.00 O ATOM 716 CB PHE A 44 3.432 -18.176 -9.466 1.00 0.00 C ATOM 717 CG PHE A 44 2.995 -16.817 -10.017 1.00 0.00 C ATOM 718 CD1 PHE A 44 3.846 -16.092 -10.790 1.00 0.00 C ATOM 719 CD2 PHE A 44 1.756 -16.335 -9.731 1.00 0.00 C ATOM 720 CE1 PHE A 44 3.440 -14.831 -11.301 1.00 0.00 C ATOM 721 CE2 PHE A 44 1.351 -15.074 -10.242 1.00 0.00 C ATOM 722 CZ PHE A 44 2.201 -14.348 -11.016 1.00 0.00 C ATOM 0 H PHE A 44 2.654 -20.030 -11.421 1.00 0.00 H new ATOM 0 HA PHE A 44 5.124 -18.517 -10.808 1.00 0.00 H new ATOM 0 HB2 PHE A 44 2.548 -18.731 -9.153 1.00 0.00 H new ATOM 0 HB3 PHE A 44 4.040 -18.017 -8.576 1.00 0.00 H new ATOM 0 HD1 PHE A 44 4.830 -16.475 -11.015 1.00 0.00 H new ATOM 0 HD2 PHE A 44 1.081 -16.911 -9.116 1.00 0.00 H new ATOM 0 HE1 PHE A 44 4.115 -14.255 -11.916 1.00 0.00 H new ATOM 0 HE2 PHE A 44 0.367 -14.691 -10.016 1.00 0.00 H new ATOM 0 HZ PHE A 44 1.893 -13.389 -11.404 1.00 0.00 H new ATOM 732 N ASN A 45 3.661 -21.033 -9.251 1.00 0.00 N ATOM 733 CA ASN A 45 3.920 -22.290 -8.570 1.00 0.00 C ATOM 734 C ASN A 45 4.664 -23.235 -9.517 1.00 0.00 C ATOM 735 O ASN A 45 4.041 -23.960 -10.291 1.00 0.00 O ATOM 736 CB ASN A 45 2.615 -22.970 -8.153 1.00 0.00 C ATOM 737 CG ASN A 45 2.232 -22.589 -6.721 1.00 0.00 C ATOM 738 OD1 ASN A 45 2.351 -23.369 -5.791 1.00 0.00 O ATOM 739 ND2 ASN A 45 1.765 -21.350 -6.598 1.00 0.00 N ATOM 0 H ASN A 45 2.679 -20.759 -9.282 1.00 0.00 H new ATOM 0 HA ASN A 45 4.515 -22.076 -7.682 1.00 0.00 H new ATOM 0 HB2 ASN A 45 1.816 -22.682 -8.836 1.00 0.00 H new ATOM 0 HB3 ASN A 45 2.724 -24.052 -8.229 1.00 0.00 H new ATOM 0 HD21 ASN A 45 1.480 -21.001 -5.683 1.00 0.00 H new ATOM 0 HD22 ASN A 45 1.691 -20.749 -7.419 1.00 0.00 H new ATOM 746 N ASP A 46 5.985 -23.195 -9.426 1.00 0.00 N ATOM 747 CA ASP A 46 6.819 -24.038 -10.265 1.00 0.00 C ATOM 748 C ASP A 46 6.320 -23.965 -11.710 1.00 0.00 C ATOM 749 O ASP A 46 6.500 -24.907 -12.480 1.00 0.00 O ATOM 750 CB ASP A 46 6.754 -25.499 -9.816 1.00 0.00 C ATOM 751 CG ASP A 46 7.747 -26.434 -10.509 1.00 0.00 C ATOM 752 OD1 ASP A 46 7.443 -27.030 -11.552 1.00 0.00 O ATOM 753 OD2 ASP A 46 8.894 -26.540 -9.926 1.00 0.00 O ATOM 0 H ASP A 46 6.498 -22.592 -8.784 1.00 0.00 H new ATOM 0 HA ASP A 46 7.846 -23.682 -10.185 1.00 0.00 H new ATOM 0 HB2 ASP A 46 6.928 -25.541 -8.741 1.00 0.00 H new ATOM 0 HB3 ASP A 46 5.745 -25.872 -9.990 1.00 0.00 H new ATOM 759 N GLY A 47 5.702 -22.838 -12.033 1.00 0.00 N ATOM 760 CA GLY A 47 5.176 -22.631 -13.371 1.00 0.00 C ATOM 761 C GLY A 47 3.732 -23.124 -13.474 1.00 0.00 C ATOM 762 O GLY A 47 3.435 -24.026 -14.256 1.00 0.00 O ATOM 0 H GLY A 47 5.554 -22.059 -11.391 1.00 0.00 H new ATOM 0 HA2 GLY A 47 5.221 -21.572 -13.624 1.00 0.00 H new ATOM 0 HA3 GLY A 47 5.797 -23.158 -14.095 1.00 0.00 H new ATOM 766 N SER A 48 2.871 -22.510 -12.676 1.00 0.00 N ATOM 767 CA SER A 48 1.466 -22.875 -12.668 1.00 0.00 C ATOM 768 C SER A 48 0.597 -21.616 -12.645 1.00 0.00 C ATOM 769 O SER A 48 0.576 -20.889 -11.652 1.00 0.00 O ATOM 770 CB SER A 48 1.135 -23.769 -11.471 1.00 0.00 C ATOM 771 OG SER A 48 1.040 -25.142 -11.840 1.00 0.00 O ATOM 0 H SER A 48 3.120 -21.761 -12.030 1.00 0.00 H new ATOM 0 HA SER A 48 1.255 -23.438 -13.577 1.00 0.00 H new ATOM 0 HB2 SER A 48 1.904 -23.651 -10.707 1.00 0.00 H new ATOM 0 HB3 SER A 48 0.193 -23.447 -11.027 1.00 0.00 H new ATOM 0 HG SER A 48 0.829 -25.680 -11.048 1.00 0.00 H new ATOM 777 N SER A 49 -0.098 -21.394 -13.751 1.00 0.00 N ATOM 778 CA SER A 49 -0.966 -20.235 -13.870 1.00 0.00 C ATOM 779 C SER A 49 -1.715 -20.005 -12.557 1.00 0.00 C ATOM 780 O SER A 49 -2.220 -20.949 -11.951 1.00 0.00 O ATOM 781 CB SER A 49 -1.956 -20.405 -15.024 1.00 0.00 C ATOM 782 OG SER A 49 -3.286 -20.070 -14.638 1.00 0.00 O ATOM 0 H SER A 49 -0.078 -21.998 -14.573 1.00 0.00 H new ATOM 0 HA SER A 49 -0.346 -19.364 -14.084 1.00 0.00 H new ATOM 0 HB2 SER A 49 -1.651 -19.775 -15.859 1.00 0.00 H new ATOM 0 HB3 SER A 49 -1.929 -21.436 -15.376 1.00 0.00 H new ATOM 0 HG SER A 49 -3.380 -19.095 -14.600 1.00 0.00 H new ATOM 788 N ARG A 50 -1.764 -18.743 -12.154 1.00 0.00 N ATOM 789 CA ARG A 50 -2.444 -18.377 -10.923 1.00 0.00 C ATOM 790 C ARG A 50 -3.156 -17.032 -11.089 1.00 0.00 C ATOM 791 O ARG A 50 -2.600 -16.098 -11.666 1.00 0.00 O ATOM 792 CB ARG A 50 -1.458 -18.282 -9.757 1.00 0.00 C ATOM 793 CG ARG A 50 -2.145 -17.742 -8.501 1.00 0.00 C ATOM 794 CD ARG A 50 -1.647 -16.334 -8.166 1.00 0.00 C ATOM 795 NE ARG A 50 -2.468 -15.751 -7.083 1.00 0.00 N ATOM 796 CZ ARG A 50 -2.232 -15.940 -5.768 1.00 0.00 C ATOM 797 NH1 ARG A 50 -1.194 -16.700 -5.360 1.00 0.00 N ATOM 798 NH2 ARG A 50 -3.031 -15.370 -4.885 1.00 0.00 N ATOM 0 H ARG A 50 -1.344 -17.962 -12.658 1.00 0.00 H new ATOM 0 HA ARG A 50 -3.175 -19.155 -10.704 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -1.037 -19.266 -9.551 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -0.628 -17.631 -10.030 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -3.224 -17.724 -8.652 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -1.952 -18.409 -7.661 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -0.601 -16.372 -7.860 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -1.697 -15.701 -9.052 1.00 0.00 H new ATOM 0 HE ARG A 50 -3.263 -15.169 -7.347 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -0.580 -17.137 -6.048 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -1.023 -16.837 -4.364 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -3.813 -14.797 -5.201 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -2.866 -15.503 -3.887 1.00 0.00 H new ATOM 811 N GLU A 51 -4.376 -16.978 -10.574 1.00 0.00 N ATOM 812 CA GLU A 51 -5.169 -15.763 -10.658 1.00 0.00 C ATOM 813 C GLU A 51 -4.558 -14.667 -9.783 1.00 0.00 C ATOM 814 O GLU A 51 -4.292 -14.887 -8.602 1.00 0.00 O ATOM 815 CB GLU A 51 -6.624 -16.031 -10.266 1.00 0.00 C ATOM 816 CG GLU A 51 -7.520 -16.111 -11.503 1.00 0.00 C ATOM 817 CD GLU A 51 -8.344 -17.400 -11.502 1.00 0.00 C ATOM 818 OE1 GLU A 51 -9.555 -17.361 -11.234 1.00 0.00 O ATOM 819 OE2 GLU A 51 -7.684 -18.470 -11.791 1.00 0.00 O ATOM 0 H GLU A 51 -4.834 -17.755 -10.098 1.00 0.00 H new ATOM 0 HA GLU A 51 -5.162 -15.419 -11.692 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -6.687 -16.964 -9.706 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -6.978 -15.239 -9.607 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -8.187 -15.249 -11.530 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -6.907 -16.068 -12.403 1.00 0.00 H new ATOM 827 N LEU A 52 -4.352 -13.511 -10.396 1.00 0.00 N ATOM 828 CA LEU A 52 -3.777 -12.380 -9.688 1.00 0.00 C ATOM 829 C LEU A 52 -4.426 -11.088 -10.187 1.00 0.00 C ATOM 830 O LEU A 52 -4.797 -10.986 -11.355 1.00 0.00 O ATOM 831 CB LEU A 52 -2.252 -12.391 -9.812 1.00 0.00 C ATOM 832 CG LEU A 52 -1.473 -12.426 -8.495 1.00 0.00 C ATOM 833 CD1 LEU A 52 0.032 -12.519 -8.751 1.00 0.00 C ATOM 834 CD2 LEU A 52 -1.831 -11.228 -7.613 1.00 0.00 C ATOM 0 H LEU A 52 -4.573 -13.333 -11.376 1.00 0.00 H new ATOM 0 HA LEU A 52 -3.988 -12.450 -8.621 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -1.962 -13.257 -10.406 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -1.946 -11.505 -10.369 1.00 0.00 H new ATOM 0 HG LEU A 52 -1.764 -13.324 -7.951 1.00 0.00 H new ATOM 0 HD11 LEU A 52 0.562 -12.542 -7.799 1.00 0.00 H new ATOM 0 HD12 LEU A 52 0.250 -13.429 -9.310 1.00 0.00 H new ATOM 0 HD13 LEU A 52 0.357 -11.652 -9.326 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -1.263 -11.278 -6.684 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -1.588 -10.304 -8.138 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -2.897 -11.247 -7.388 1.00 0.00 H new ATOM 846 N MET A 53 -4.544 -10.133 -9.276 1.00 0.00 N ATOM 847 CA MET A 53 -5.141 -8.851 -9.609 1.00 0.00 C ATOM 848 C MET A 53 -4.065 -7.790 -9.850 1.00 0.00 C ATOM 849 O MET A 53 -2.949 -7.908 -9.347 1.00 0.00 O ATOM 850 CB MET A 53 -6.053 -8.401 -8.467 1.00 0.00 C ATOM 851 CG MET A 53 -7.356 -7.807 -9.008 1.00 0.00 C ATOM 852 SD MET A 53 -7.368 -6.039 -8.767 1.00 0.00 S ATOM 853 CE MET A 53 -7.443 -5.968 -6.985 1.00 0.00 C ATOM 0 H MET A 53 -4.236 -10.222 -8.308 1.00 0.00 H new ATOM 0 HA MET A 53 -5.720 -8.969 -10.525 1.00 0.00 H new ATOM 0 HB2 MET A 53 -6.277 -9.249 -7.820 1.00 0.00 H new ATOM 0 HB3 MET A 53 -5.538 -7.660 -7.855 1.00 0.00 H new ATOM 0 HG2 MET A 53 -7.458 -8.038 -10.068 1.00 0.00 H new ATOM 0 HG3 MET A 53 -8.209 -8.257 -8.500 1.00 0.00 H new ATOM 0 HE1 MET A 53 -7.262 -4.946 -6.654 1.00 0.00 H new ATOM 0 HE2 MET A 53 -8.429 -6.289 -6.649 1.00 0.00 H new ATOM 0 HE3 MET A 53 -6.684 -6.626 -6.562 1.00 0.00 H new ATOM 863 N ASN A 54 -4.438 -6.779 -10.622 1.00 0.00 N ATOM 864 CA ASN A 54 -3.519 -5.699 -10.936 1.00 0.00 C ATOM 865 C ASN A 54 -4.314 -4.419 -11.202 1.00 0.00 C ATOM 866 O ASN A 54 -5.425 -4.473 -11.727 1.00 0.00 O ATOM 867 CB ASN A 54 -2.702 -6.018 -12.191 1.00 0.00 C ATOM 868 CG ASN A 54 -3.561 -6.733 -13.236 1.00 0.00 C ATOM 869 OD1 ASN A 54 -4.266 -7.688 -12.951 1.00 0.00 O ATOM 870 ND2 ASN A 54 -3.463 -6.220 -14.459 1.00 0.00 N ATOM 0 H ASN A 54 -5.364 -6.686 -11.039 1.00 0.00 H new ATOM 0 HA ASN A 54 -2.845 -5.573 -10.089 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -2.302 -5.096 -12.613 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -1.850 -6.644 -11.925 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -3.997 -6.627 -15.227 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -2.854 -5.420 -14.629 1.00 0.00 H new ATOM 877 N LEU A 55 -3.714 -3.299 -10.827 1.00 0.00 N ATOM 878 CA LEU A 55 -4.353 -2.008 -11.019 1.00 0.00 C ATOM 879 C LEU A 55 -3.789 -1.347 -12.278 1.00 0.00 C ATOM 880 O LEU A 55 -2.599 -1.465 -12.566 1.00 0.00 O ATOM 881 CB LEU A 55 -4.215 -1.151 -9.759 1.00 0.00 C ATOM 882 CG LEU A 55 -4.946 -1.662 -8.517 1.00 0.00 C ATOM 883 CD1 LEU A 55 -6.439 -1.328 -8.582 1.00 0.00 C ATOM 884 CD2 LEU A 55 -4.702 -3.158 -8.314 1.00 0.00 C ATOM 0 H LEU A 55 -2.793 -3.259 -10.391 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.424 -2.132 -11.177 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -3.155 -1.059 -9.520 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -4.579 -0.149 -9.984 1.00 0.00 H new ATOM 0 HG LEU A 55 -4.539 -1.148 -7.646 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -6.935 -1.703 -7.687 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -6.568 -0.247 -8.643 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -6.879 -1.796 -9.463 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -5.233 -3.496 -7.424 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -5.064 -3.707 -9.183 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -3.634 -3.339 -8.190 1.00 0.00 H new ATOM 896 N THR A 56 -4.670 -0.664 -12.994 1.00 0.00 N ATOM 897 CA THR A 56 -4.275 0.016 -14.216 1.00 0.00 C ATOM 898 C THR A 56 -5.241 1.162 -14.525 1.00 0.00 C ATOM 899 O THR A 56 -6.456 0.999 -14.421 1.00 0.00 O ATOM 900 CB THR A 56 -4.192 -1.027 -15.333 1.00 0.00 C ATOM 901 OG1 THR A 56 -3.360 -0.417 -16.316 1.00 0.00 O ATOM 902 CG2 THR A 56 -5.530 -1.225 -16.048 1.00 0.00 C ATOM 0 H THR A 56 -5.656 -0.567 -12.751 1.00 0.00 H new ATOM 0 HA THR A 56 -3.294 0.479 -14.111 1.00 0.00 H new ATOM 0 HB THR A 56 -3.857 -1.978 -14.918 1.00 0.00 H new ATOM 0 HG1 THR A 56 -2.715 0.176 -15.877 1.00 0.00 H new ATOM 0 HG21 THR A 56 -5.417 -1.975 -16.831 1.00 0.00 H new ATOM 0 HG22 THR A 56 -6.280 -1.560 -15.331 1.00 0.00 H new ATOM 0 HG23 THR A 56 -5.848 -0.282 -16.492 1.00 0.00 H new ATOM 910 N GLY A 57 -4.664 2.294 -14.900 1.00 0.00 N ATOM 911 CA GLY A 57 -5.460 3.466 -15.225 1.00 0.00 C ATOM 912 C GLY A 57 -4.573 4.703 -15.383 1.00 0.00 C ATOM 913 O GLY A 57 -3.349 4.608 -15.306 1.00 0.00 O ATOM 0 H GLY A 57 -3.656 2.425 -14.986 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -6.013 3.290 -16.148 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -6.196 3.639 -14.440 1.00 0.00 H new ATOM 917 N THR A 58 -5.225 5.835 -15.603 1.00 0.00 N ATOM 918 CA THR A 58 -4.511 7.089 -15.774 1.00 0.00 C ATOM 919 C THR A 58 -4.692 7.978 -14.541 1.00 0.00 C ATOM 920 O THR A 58 -5.782 8.488 -14.293 1.00 0.00 O ATOM 921 CB THR A 58 -5.003 7.740 -17.069 1.00 0.00 C ATOM 922 OG1 THR A 58 -6.407 7.496 -17.070 1.00 0.00 O ATOM 923 CG2 THR A 58 -4.497 7.015 -18.317 1.00 0.00 C ATOM 0 H THR A 58 -6.240 5.910 -15.667 1.00 0.00 H new ATOM 0 HA THR A 58 -3.437 6.924 -15.863 1.00 0.00 H new ATOM 0 HB THR A 58 -4.679 8.780 -17.098 1.00 0.00 H new ATOM 0 HG1 THR A 58 -6.759 7.613 -17.977 1.00 0.00 H new ATOM 0 HG21 THR A 58 -4.875 7.517 -19.208 1.00 0.00 H new ATOM 0 HG22 THR A 58 -3.407 7.027 -18.328 1.00 0.00 H new ATOM 0 HG23 THR A 58 -4.848 5.983 -18.306 1.00 0.00 H new ATOM 931 N ILE A 59 -3.604 8.134 -13.801 1.00 0.00 N ATOM 932 CA ILE A 59 -3.628 8.951 -12.600 1.00 0.00 C ATOM 933 C ILE A 59 -3.378 10.413 -12.978 1.00 0.00 C ATOM 934 O ILE A 59 -2.511 10.706 -13.800 1.00 0.00 O ATOM 935 CB ILE A 59 -2.644 8.408 -11.562 1.00 0.00 C ATOM 936 CG1 ILE A 59 -3.169 7.116 -10.933 1.00 0.00 C ATOM 937 CG2 ILE A 59 -2.317 9.468 -10.508 1.00 0.00 C ATOM 938 CD1 ILE A 59 -2.337 6.725 -9.710 1.00 0.00 C ATOM 0 H ILE A 59 -2.701 7.709 -14.010 1.00 0.00 H new ATOM 0 HA ILE A 59 -4.610 8.906 -12.129 1.00 0.00 H new ATOM 0 HB ILE A 59 -1.712 8.163 -12.071 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -4.211 7.246 -10.642 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -3.142 6.312 -11.668 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -1.616 9.056 -9.783 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -1.870 10.336 -10.992 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -3.232 9.768 -9.998 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -2.731 5.803 -9.282 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -1.300 6.572 -10.009 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -2.386 7.521 -8.967 1.00 0.00 H new ATOM 950 N PRO A 60 -4.174 11.314 -12.344 1.00 0.00 N ATOM 951 CA PRO A 60 -4.048 12.739 -12.605 1.00 0.00 C ATOM 952 C PRO A 60 -2.801 13.312 -11.929 1.00 0.00 C ATOM 953 O PRO A 60 -2.736 13.392 -10.703 1.00 0.00 O ATOM 954 CB PRO A 60 -5.339 13.350 -12.086 1.00 0.00 C ATOM 955 CG PRO A 60 -5.936 12.321 -11.139 1.00 0.00 C ATOM 956 CD PRO A 60 -5.212 11.005 -11.365 1.00 0.00 C ATOM 0 HA PRO A 60 -3.915 12.963 -13.664 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -5.146 14.290 -11.570 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -6.024 13.571 -12.905 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -5.825 12.645 -10.104 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -7.004 12.206 -11.324 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -4.781 10.626 -10.438 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -5.892 10.238 -11.737 1.00 0.00 H new ATOM 964 N VAL A 61 -1.842 13.697 -12.757 1.00 0.00 N ATOM 965 CA VAL A 61 -0.600 14.261 -12.254 1.00 0.00 C ATOM 966 C VAL A 61 -0.578 15.765 -12.533 1.00 0.00 C ATOM 967 O VAL A 61 -0.560 16.186 -13.689 1.00 0.00 O ATOM 968 CB VAL A 61 0.594 13.523 -12.862 1.00 0.00 C ATOM 969 CG1 VAL A 61 1.798 14.456 -13.009 1.00 0.00 C ATOM 970 CG2 VAL A 61 0.954 12.287 -12.035 1.00 0.00 C ATOM 0 H VAL A 61 -1.899 13.630 -13.773 1.00 0.00 H new ATOM 0 HA VAL A 61 -0.531 14.130 -11.174 1.00 0.00 H new ATOM 0 HB VAL A 61 0.308 13.186 -13.859 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.633 13.907 -13.443 1.00 0.00 H new ATOM 0 HG12 VAL A 61 1.535 15.290 -13.659 1.00 0.00 H new ATOM 0 HG13 VAL A 61 2.085 14.837 -12.029 1.00 0.00 H new ATOM 0 HG21 VAL A 61 1.806 11.781 -12.489 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.211 12.590 -11.020 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.102 11.608 -12.006 1.00 0.00 H new ATOM 980 N PRO A 62 -0.581 16.555 -11.426 1.00 0.00 N ATOM 981 CA PRO A 62 -0.561 18.004 -11.539 1.00 0.00 C ATOM 982 C PRO A 62 0.829 18.504 -11.935 1.00 0.00 C ATOM 983 O PRO A 62 1.834 18.059 -11.383 1.00 0.00 O ATOM 984 CB PRO A 62 -1.010 18.511 -10.179 1.00 0.00 C ATOM 985 CG PRO A 62 -0.817 17.351 -9.217 1.00 0.00 C ATOM 986 CD PRO A 62 -0.602 16.092 -10.042 1.00 0.00 C ATOM 0 HA PRO A 62 -1.220 18.374 -12.324 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -0.422 19.376 -9.871 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -2.053 18.827 -10.205 1.00 0.00 H new ATOM 0 HG2 PRO A 62 0.039 17.532 -8.567 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -1.689 17.241 -8.572 1.00 0.00 H new ATOM 0 HD2 PRO A 62 0.333 15.599 -9.775 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -1.402 15.370 -9.878 1.00 0.00 H new ATOM 994 N TYR A 63 0.843 19.423 -12.890 1.00 0.00 N ATOM 995 CA TYR A 63 2.093 19.988 -13.367 1.00 0.00 C ATOM 996 C TYR A 63 2.085 21.514 -13.250 1.00 0.00 C ATOM 997 O TYR A 63 1.143 22.093 -12.711 1.00 0.00 O ATOM 998 CB TYR A 63 2.195 19.603 -14.843 1.00 0.00 C ATOM 999 CG TYR A 63 3.622 19.312 -15.313 1.00 0.00 C ATOM 1000 CD1 TYR A 63 4.405 18.410 -14.624 1.00 0.00 C ATOM 1001 CD2 TYR A 63 4.125 19.952 -16.428 1.00 0.00 C ATOM 1002 CE1 TYR A 63 5.748 18.136 -15.067 1.00 0.00 C ATOM 1003 CE2 TYR A 63 5.467 19.678 -16.871 1.00 0.00 C ATOM 1004 CZ TYR A 63 6.213 18.784 -16.168 1.00 0.00 C ATOM 1005 OH TYR A 63 7.481 18.526 -16.586 1.00 0.00 O ATOM 0 H TYR A 63 0.008 19.790 -13.346 1.00 0.00 H new ATOM 0 HA TYR A 63 2.931 19.614 -12.779 1.00 0.00 H new ATOM 0 HB2 TYR A 63 1.578 18.722 -15.022 1.00 0.00 H new ATOM 0 HB3 TYR A 63 1.782 20.410 -15.448 1.00 0.00 H new ATOM 0 HD1 TYR A 63 4.011 17.909 -13.752 1.00 0.00 H new ATOM 0 HD2 TYR A 63 3.512 20.658 -16.968 1.00 0.00 H new ATOM 0 HE1 TYR A 63 6.372 17.432 -14.536 1.00 0.00 H new ATOM 0 HE2 TYR A 63 5.872 20.171 -17.742 1.00 0.00 H new ATOM 0 HH TYR A 63 7.677 19.059 -17.384 1.00 0.00 H new ATOM 1015 N ARG A 64 3.145 22.121 -13.763 1.00 0.00 N ATOM 1016 CA ARG A 64 3.272 23.567 -13.723 1.00 0.00 C ATOM 1017 C ARG A 64 2.505 24.200 -14.887 1.00 0.00 C ATOM 1018 O ARG A 64 3.040 25.047 -15.600 1.00 0.00 O ATOM 1019 CB ARG A 64 4.739 23.994 -13.797 1.00 0.00 C ATOM 1020 CG ARG A 64 4.918 25.430 -13.300 1.00 0.00 C ATOM 1021 CD ARG A 64 6.235 25.587 -12.537 1.00 0.00 C ATOM 1022 NE ARG A 64 5.990 26.242 -11.234 1.00 0.00 N ATOM 1023 CZ ARG A 64 5.300 25.676 -10.220 1.00 0.00 C ATOM 1024 NH1 ARG A 64 4.781 24.437 -10.353 1.00 0.00 N ATOM 1025 NH2 ARG A 64 5.141 26.352 -9.098 1.00 0.00 N ATOM 0 H ARG A 64 3.924 21.637 -14.209 1.00 0.00 H new ATOM 0 HA ARG A 64 2.853 23.910 -12.777 1.00 0.00 H new ATOM 0 HB2 ARG A 64 5.349 23.319 -13.196 1.00 0.00 H new ATOM 0 HB3 ARG A 64 5.093 23.914 -14.825 1.00 0.00 H new ATOM 0 HG2 ARG A 64 4.900 26.116 -14.147 1.00 0.00 H new ATOM 0 HG3 ARG A 64 4.084 25.701 -12.652 1.00 0.00 H new ATOM 0 HD2 ARG A 64 6.693 24.610 -12.382 1.00 0.00 H new ATOM 0 HD3 ARG A 64 6.937 26.179 -13.125 1.00 0.00 H new ATOM 0 HE ARG A 64 6.365 27.180 -11.092 1.00 0.00 H new ATOM 0 HH11 ARG A 64 4.909 23.921 -11.224 1.00 0.00 H new ATOM 0 HH12 ARG A 64 4.261 24.016 -9.583 1.00 0.00 H new ATOM 0 HH21 ARG A 64 5.536 27.288 -9.006 1.00 0.00 H new ATOM 0 HH22 ARG A 64 4.623 25.939 -8.323 1.00 0.00 H new ATOM 1038 N GLY A 65 1.264 23.764 -15.042 1.00 0.00 N ATOM 1039 CA GLY A 65 0.418 24.277 -16.107 1.00 0.00 C ATOM 1040 C GLY A 65 -0.982 23.664 -16.038 1.00 0.00 C ATOM 1041 O GLY A 65 -1.972 24.333 -16.331 1.00 0.00 O ATOM 0 H GLY A 65 0.823 23.061 -14.448 1.00 0.00 H new ATOM 0 HA2 GLY A 65 0.348 25.362 -16.030 1.00 0.00 H new ATOM 0 HA3 GLY A 65 0.869 24.054 -17.074 1.00 0.00 H new ATOM 1045 N ASN A 66 -1.021 22.397 -15.650 1.00 0.00 N ATOM 1046 CA ASN A 66 -2.283 21.687 -15.539 1.00 0.00 C ATOM 1047 C ASN A 66 -2.030 20.292 -14.963 1.00 0.00 C ATOM 1048 O ASN A 66 -0.902 19.962 -14.600 1.00 0.00 O ATOM 1049 CB ASN A 66 -2.942 21.519 -16.910 1.00 0.00 C ATOM 1050 CG ASN A 66 -1.895 21.265 -17.995 1.00 0.00 C ATOM 1051 OD1 ASN A 66 -0.921 20.556 -17.801 1.00 0.00 O ATOM 1052 ND2 ASN A 66 -2.149 21.881 -19.147 1.00 0.00 N ATOM 0 H ASN A 66 -0.198 21.845 -15.409 1.00 0.00 H new ATOM 0 HA ASN A 66 -2.940 22.267 -14.890 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -3.647 20.688 -16.879 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -3.514 22.414 -17.154 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -1.510 21.774 -19.935 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -2.983 22.460 -19.242 1.00 0.00 H new ATOM 1059 N THR A 67 -3.098 19.511 -14.898 1.00 0.00 N ATOM 1060 CA THR A 67 -3.005 18.159 -14.372 1.00 0.00 C ATOM 1061 C THR A 67 -3.291 17.137 -15.474 1.00 0.00 C ATOM 1062 O THR A 67 -4.443 16.940 -15.859 1.00 0.00 O ATOM 1063 CB THR A 67 -3.958 18.049 -13.179 1.00 0.00 C ATOM 1064 OG1 THR A 67 -3.425 18.964 -12.225 1.00 0.00 O ATOM 1065 CG2 THR A 67 -3.869 16.691 -12.483 1.00 0.00 C ATOM 0 H THR A 67 -4.032 19.788 -15.201 1.00 0.00 H new ATOM 0 HA THR A 67 -1.996 17.939 -14.022 1.00 0.00 H new ATOM 0 HB THR A 67 -4.981 18.218 -13.514 1.00 0.00 H new ATOM 0 HG1 THR A 67 -3.983 18.959 -11.419 1.00 0.00 H new ATOM 0 HG21 THR A 67 -4.565 16.666 -11.644 1.00 0.00 H new ATOM 0 HG22 THR A 67 -4.125 15.902 -13.190 1.00 0.00 H new ATOM 0 HG23 THR A 67 -2.854 16.535 -12.117 1.00 0.00 H new ATOM 1073 N TYR A 68 -2.224 16.515 -15.951 1.00 0.00 N ATOM 1074 CA TYR A 68 -2.346 15.518 -17.002 1.00 0.00 C ATOM 1075 C TYR A 68 -2.749 14.160 -16.424 1.00 0.00 C ATOM 1076 O TYR A 68 -3.145 14.067 -15.263 1.00 0.00 O ATOM 1077 CB TYR A 68 -0.957 15.398 -17.633 1.00 0.00 C ATOM 1078 CG TYR A 68 -0.781 16.223 -18.909 1.00 0.00 C ATOM 1079 CD1 TYR A 68 -0.666 17.595 -18.834 1.00 0.00 C ATOM 1080 CD2 TYR A 68 -0.737 15.593 -20.137 1.00 0.00 C ATOM 1081 CE1 TYR A 68 -0.500 18.371 -20.035 1.00 0.00 C ATOM 1082 CE2 TYR A 68 -0.570 16.368 -21.339 1.00 0.00 C ATOM 1083 CZ TYR A 68 -0.460 17.719 -21.229 1.00 0.00 C ATOM 1084 OH TYR A 68 -0.303 18.452 -22.364 1.00 0.00 O ATOM 0 H TYR A 68 -1.270 16.681 -15.630 1.00 0.00 H new ATOM 0 HA TYR A 68 -3.109 15.812 -17.723 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -0.210 15.711 -16.904 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -0.761 14.350 -17.860 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -0.700 18.088 -17.874 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -0.828 14.518 -20.196 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -0.409 19.446 -19.990 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -0.533 15.888 -22.306 1.00 0.00 H new ATOM 0 HH TYR A 68 -0.291 17.854 -23.140 1.00 0.00 H new ATOM 1094 N ASN A 69 -2.637 13.139 -17.261 1.00 0.00 N ATOM 1095 CA ASN A 69 -2.984 11.790 -16.850 1.00 0.00 C ATOM 1096 C ASN A 69 -1.850 10.836 -17.230 1.00 0.00 C ATOM 1097 O ASN A 69 -1.529 10.688 -18.408 1.00 0.00 O ATOM 1098 CB ASN A 69 -4.259 11.313 -17.547 1.00 0.00 C ATOM 1099 CG ASN A 69 -5.046 12.493 -18.120 1.00 0.00 C ATOM 1100 OD1 ASN A 69 -5.592 13.315 -17.402 1.00 0.00 O ATOM 1101 ND2 ASN A 69 -5.074 12.531 -19.449 1.00 0.00 N ATOM 0 H ASN A 69 -2.310 13.220 -18.224 1.00 0.00 H new ATOM 0 HA ASN A 69 -3.144 11.797 -15.772 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -4.002 10.620 -18.348 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -4.882 10.766 -16.839 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -5.574 13.280 -19.927 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -4.595 11.811 -19.990 1.00 0.00 H new ATOM 1108 N ILE A 70 -1.275 10.215 -16.211 1.00 0.00 N ATOM 1109 CA ILE A 70 -0.184 9.280 -16.424 1.00 0.00 C ATOM 1110 C ILE A 70 -0.682 7.856 -16.168 1.00 0.00 C ATOM 1111 O ILE A 70 -1.472 7.626 -15.254 1.00 0.00 O ATOM 1112 CB ILE A 70 1.028 9.669 -15.577 1.00 0.00 C ATOM 1113 CG1 ILE A 70 2.298 9.726 -16.430 1.00 0.00 C ATOM 1114 CG2 ILE A 70 1.185 8.731 -14.379 1.00 0.00 C ATOM 1115 CD1 ILE A 70 2.838 11.155 -16.514 1.00 0.00 C ATOM 0 H ILE A 70 -1.544 10.341 -15.235 1.00 0.00 H new ATOM 0 HA ILE A 70 0.155 9.319 -17.459 1.00 0.00 H new ATOM 0 HB ILE A 70 0.860 10.671 -15.181 1.00 0.00 H new ATOM 0 HG12 ILE A 70 3.057 9.071 -16.003 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.084 9.355 -17.432 1.00 0.00 H new ATOM 0 HG21 ILE A 70 2.055 9.031 -13.794 1.00 0.00 H new ATOM 0 HG22 ILE A 70 0.292 8.784 -13.756 1.00 0.00 H new ATOM 0 HG23 ILE A 70 1.320 7.709 -14.733 1.00 0.00 H new ATOM 0 HD11 ILE A 70 3.740 11.168 -17.125 1.00 0.00 H new ATOM 0 HD12 ILE A 70 2.085 11.802 -16.964 1.00 0.00 H new ATOM 0 HD13 ILE A 70 3.074 11.514 -15.512 1.00 0.00 H new ATOM 1127 N PRO A 71 -0.185 6.913 -17.012 1.00 0.00 N ATOM 1128 CA PRO A 71 -0.570 5.517 -16.886 1.00 0.00 C ATOM 1129 C PRO A 71 0.125 4.862 -15.691 1.00 0.00 C ATOM 1130 O PRO A 71 1.260 5.205 -15.364 1.00 0.00 O ATOM 1131 CB PRO A 71 -0.191 4.882 -18.215 1.00 0.00 C ATOM 1132 CG PRO A 71 0.810 5.829 -18.857 1.00 0.00 C ATOM 1133 CD PRO A 71 0.754 7.149 -18.105 1.00 0.00 C ATOM 0 HA PRO A 71 -1.635 5.391 -16.689 1.00 0.00 H new ATOM 0 HB2 PRO A 71 0.245 3.894 -18.066 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -1.067 4.751 -18.850 1.00 0.00 H new ATOM 0 HG2 PRO A 71 1.815 5.408 -18.815 1.00 0.00 H new ATOM 0 HG3 PRO A 71 0.572 5.979 -19.910 1.00 0.00 H new ATOM 0 HD2 PRO A 71 1.737 7.432 -17.728 1.00 0.00 H new ATOM 0 HD3 PRO A 71 0.415 7.959 -18.751 1.00 0.00 H new ATOM 1141 N ILE A 72 -0.586 3.932 -15.071 1.00 0.00 N ATOM 1142 CA ILE A 72 -0.051 3.226 -13.918 1.00 0.00 C ATOM 1143 C ILE A 72 -0.369 1.735 -14.047 1.00 0.00 C ATOM 1144 O ILE A 72 -1.375 1.360 -14.647 1.00 0.00 O ATOM 1145 CB ILE A 72 -0.564 3.854 -12.620 1.00 0.00 C ATOM 1146 CG1 ILE A 72 0.136 5.185 -12.342 1.00 0.00 C ATOM 1147 CG2 ILE A 72 -0.429 2.879 -11.450 1.00 0.00 C ATOM 1148 CD1 ILE A 72 1.602 4.966 -11.964 1.00 0.00 C ATOM 0 H ILE A 72 -1.527 3.651 -15.345 1.00 0.00 H new ATOM 0 HA ILE A 72 1.034 3.320 -13.883 1.00 0.00 H new ATOM 0 HB ILE A 72 -1.626 4.068 -12.739 1.00 0.00 H new ATOM 0 HG12 ILE A 72 0.076 5.823 -13.224 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -0.377 5.708 -11.535 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -0.800 3.349 -10.540 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -1.010 1.980 -11.657 1.00 0.00 H new ATOM 0 HG23 ILE A 72 0.619 2.612 -11.318 1.00 0.00 H new ATOM 0 HD11 ILE A 72 2.076 5.929 -11.772 1.00 0.00 H new ATOM 0 HD12 ILE A 72 1.658 4.348 -11.068 1.00 0.00 H new ATOM 0 HD13 ILE A 72 2.118 4.465 -12.783 1.00 0.00 H new ATOM 1160 N CYS A 73 0.509 0.924 -13.474 1.00 0.00 N ATOM 1161 CA CYS A 73 0.335 -0.518 -13.517 1.00 0.00 C ATOM 1162 C CYS A 73 1.055 -1.124 -12.312 1.00 0.00 C ATOM 1163 O CYS A 73 2.232 -0.850 -12.084 1.00 0.00 O ATOM 1164 CB CYS A 73 0.835 -1.108 -14.837 1.00 0.00 C ATOM 1165 SG CYS A 73 0.481 -2.903 -14.893 1.00 0.00 S ATOM 0 H CYS A 73 1.343 1.238 -12.978 1.00 0.00 H new ATOM 0 HA CYS A 73 -0.726 -0.761 -13.465 1.00 0.00 H new ATOM 0 HB2 CYS A 73 0.351 -0.607 -15.675 1.00 0.00 H new ATOM 0 HB3 CYS A 73 1.907 -0.937 -14.939 1.00 0.00 H new ATOM 0 HG CYS A 73 1.444 -3.554 -14.311 1.00 0.00 H new ATOM 1171 N LEU A 74 0.317 -1.939 -11.571 1.00 0.00 N ATOM 1172 CA LEU A 74 0.871 -2.587 -10.394 1.00 0.00 C ATOM 1173 C LEU A 74 0.020 -3.810 -10.043 1.00 0.00 C ATOM 1174 O LEU A 74 -1.196 -3.796 -10.222 1.00 0.00 O ATOM 1175 CB LEU A 74 1.010 -1.585 -9.246 1.00 0.00 C ATOM 1176 CG LEU A 74 -0.292 -0.975 -8.725 1.00 0.00 C ATOM 1177 CD1 LEU A 74 -0.054 -0.197 -7.431 1.00 0.00 C ATOM 1178 CD2 LEU A 74 -0.962 -0.114 -9.797 1.00 0.00 C ATOM 0 H LEU A 74 -0.659 -2.165 -11.763 1.00 0.00 H new ATOM 0 HA LEU A 74 1.880 -2.947 -10.596 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.513 -2.082 -8.416 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.661 -0.775 -9.574 1.00 0.00 H new ATOM 0 HG LEU A 74 -0.979 -1.788 -8.490 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -0.996 0.226 -7.082 1.00 0.00 H new ATOM 0 HD12 LEU A 74 0.345 -0.868 -6.671 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.659 0.607 -7.616 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -1.886 0.308 -9.400 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -0.290 0.693 -10.088 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -1.189 -0.729 -10.668 1.00 0.00 H new ATOM 1190 N TRP A 75 0.694 -4.837 -9.548 1.00 0.00 N ATOM 1191 CA TRP A 75 0.016 -6.065 -9.171 1.00 0.00 C ATOM 1192 C TRP A 75 -0.536 -5.884 -7.755 1.00 0.00 C ATOM 1193 O TRP A 75 -0.382 -4.821 -7.156 1.00 0.00 O ATOM 1194 CB TRP A 75 0.951 -7.270 -9.298 1.00 0.00 C ATOM 1195 CG TRP A 75 1.323 -7.618 -10.740 1.00 0.00 C ATOM 1196 CD1 TRP A 75 2.012 -6.875 -11.617 1.00 0.00 C ATOM 1197 CD2 TRP A 75 0.998 -8.837 -11.442 1.00 0.00 C ATOM 1198 NE1 TRP A 75 2.153 -7.522 -12.828 1.00 0.00 N ATOM 1199 CE2 TRP A 75 1.518 -8.753 -12.717 1.00 0.00 C ATOM 1200 CE3 TRP A 75 0.288 -9.972 -11.013 1.00 0.00 C ATOM 1201 CZ2 TRP A 75 1.382 -9.772 -13.669 1.00 0.00 C ATOM 1202 CZ3 TRP A 75 0.161 -10.981 -11.975 1.00 0.00 C ATOM 1203 CH2 TRP A 75 0.678 -10.913 -13.264 1.00 0.00 C ATOM 0 H TRP A 75 1.703 -4.844 -9.399 1.00 0.00 H new ATOM 0 HA TRP A 75 -0.815 -6.269 -9.846 1.00 0.00 H new ATOM 0 HB2 TRP A 75 1.863 -7.070 -8.736 1.00 0.00 H new ATOM 0 HB3 TRP A 75 0.476 -8.136 -8.837 1.00 0.00 H new ATOM 0 HD1 TRP A 75 2.407 -5.893 -11.403 1.00 0.00 H new ATOM 0 HE1 TRP A 75 2.634 -7.163 -13.652 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -0.127 -10.059 -10.020 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 1.798 -9.682 -14.662 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -0.376 -11.875 -11.696 1.00 0.00 H new ATOM 0 HH2 TRP A 75 0.537 -11.736 -13.949 1.00 0.00 H new ATOM 1214 N LEU A 76 -1.168 -6.938 -7.262 1.00 0.00 N ATOM 1215 CA LEU A 76 -1.745 -6.909 -5.928 1.00 0.00 C ATOM 1216 C LEU A 76 -1.737 -8.323 -5.342 1.00 0.00 C ATOM 1217 O LEU A 76 -2.532 -9.169 -5.744 1.00 0.00 O ATOM 1218 CB LEU A 76 -3.132 -6.264 -5.958 1.00 0.00 C ATOM 1219 CG LEU A 76 -3.450 -5.304 -4.809 1.00 0.00 C ATOM 1220 CD1 LEU A 76 -3.148 -3.858 -5.203 1.00 0.00 C ATOM 1221 CD2 LEU A 76 -4.893 -5.480 -4.332 1.00 0.00 C ATOM 0 H LEU A 76 -1.294 -7.818 -7.762 1.00 0.00 H new ATOM 0 HA LEU A 76 -1.143 -6.286 -5.266 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -3.239 -5.722 -6.898 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -3.880 -7.057 -5.960 1.00 0.00 H new ATOM 0 HG LEU A 76 -2.801 -5.550 -3.968 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -3.383 -3.197 -4.369 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -2.092 -3.763 -5.455 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -3.754 -3.582 -6.066 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -5.093 -4.786 -3.515 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -5.576 -5.277 -5.157 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -5.039 -6.502 -3.984 1.00 0.00 H new ATOM 1233 N LEU A 77 -0.827 -8.533 -4.401 1.00 0.00 N ATOM 1234 CA LEU A 77 -0.705 -9.829 -3.756 1.00 0.00 C ATOM 1235 C LEU A 77 -1.833 -9.994 -2.734 1.00 0.00 C ATOM 1236 O LEU A 77 -2.784 -9.214 -2.722 1.00 0.00 O ATOM 1237 CB LEU A 77 0.694 -10.001 -3.162 1.00 0.00 C ATOM 1238 CG LEU A 77 1.640 -10.926 -3.932 1.00 0.00 C ATOM 1239 CD1 LEU A 77 3.046 -10.893 -3.331 1.00 0.00 C ATOM 1240 CD2 LEU A 77 1.080 -12.348 -4.005 1.00 0.00 C ATOM 0 H LEU A 77 -0.168 -7.828 -4.071 1.00 0.00 H new ATOM 0 HA LEU A 77 -0.817 -10.631 -4.486 1.00 0.00 H new ATOM 0 HB2 LEU A 77 1.159 -9.018 -3.088 1.00 0.00 H new ATOM 0 HB3 LEU A 77 0.592 -10.383 -2.146 1.00 0.00 H new ATOM 0 HG LEU A 77 1.718 -10.560 -4.956 1.00 0.00 H new ATOM 0 HD11 LEU A 77 3.699 -11.558 -3.896 1.00 0.00 H new ATOM 0 HD12 LEU A 77 3.437 -9.877 -3.376 1.00 0.00 H new ATOM 0 HD13 LEU A 77 3.005 -11.220 -2.292 1.00 0.00 H new ATOM 0 HD21 LEU A 77 1.772 -12.984 -4.557 1.00 0.00 H new ATOM 0 HD22 LEU A 77 0.952 -12.741 -2.996 1.00 0.00 H new ATOM 0 HD23 LEU A 77 0.116 -12.334 -4.513 1.00 0.00 H new ATOM 1252 N ASP A 78 -1.688 -11.014 -1.901 1.00 0.00 N ATOM 1253 CA ASP A 78 -2.682 -11.291 -0.878 1.00 0.00 C ATOM 1254 C ASP A 78 -2.374 -10.454 0.365 1.00 0.00 C ATOM 1255 O ASP A 78 -3.203 -9.659 0.804 1.00 0.00 O ATOM 1256 CB ASP A 78 -2.660 -12.766 -0.474 1.00 0.00 C ATOM 1257 CG ASP A 78 -1.270 -13.407 -0.441 1.00 0.00 C ATOM 1258 OD1 ASP A 78 -0.260 -12.729 -0.198 1.00 0.00 O ATOM 1259 OD2 ASP A 78 -1.248 -14.674 -0.680 1.00 0.00 O ATOM 0 H ASP A 78 -0.897 -11.658 -1.914 1.00 0.00 H new ATOM 0 HA ASP A 78 -3.663 -11.044 -1.284 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -3.112 -12.864 0.513 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -3.286 -13.327 -1.168 1.00 0.00 H new ATOM 1265 N THR A 79 -1.179 -10.664 0.899 1.00 0.00 N ATOM 1266 CA THR A 79 -0.752 -9.939 2.083 1.00 0.00 C ATOM 1267 C THR A 79 0.708 -10.259 2.406 1.00 0.00 C ATOM 1268 O THR A 79 1.005 -10.838 3.450 1.00 0.00 O ATOM 1269 CB THR A 79 -1.716 -10.282 3.222 1.00 0.00 C ATOM 1270 OG1 THR A 79 -1.053 -9.810 4.391 1.00 0.00 O ATOM 1271 CG2 THR A 79 -1.840 -11.791 3.448 1.00 0.00 C ATOM 0 H THR A 79 -0.494 -11.325 0.533 1.00 0.00 H new ATOM 0 HA THR A 79 -0.788 -8.862 1.921 1.00 0.00 H new ATOM 0 HB THR A 79 -2.699 -9.865 3.004 1.00 0.00 H new ATOM 0 HG1 THR A 79 -0.304 -10.404 4.604 1.00 0.00 H new ATOM 0 HG21 THR A 79 -2.535 -11.980 4.266 1.00 0.00 H new ATOM 0 HG22 THR A 79 -2.211 -12.266 2.540 1.00 0.00 H new ATOM 0 HG23 THR A 79 -0.863 -12.203 3.700 1.00 0.00 H new ATOM 1335 N ASN A 83 1.642 -4.712 0.726 1.00 0.00 N ATOM 1336 CA ASN A 83 1.289 -4.170 -0.576 1.00 0.00 C ATOM 1337 C ASN A 83 2.089 -4.896 -1.660 1.00 0.00 C ATOM 1338 O ASN A 83 3.023 -5.637 -1.355 1.00 0.00 O ATOM 1339 CB ASN A 83 1.623 -2.680 -0.661 1.00 0.00 C ATOM 1340 CG ASN A 83 2.553 -2.260 0.479 1.00 0.00 C ATOM 1341 OD1 ASN A 83 3.516 -2.933 0.809 1.00 0.00 O ATOM 1342 ND2 ASN A 83 2.212 -1.113 1.060 1.00 0.00 N ATOM 0 HA ASN A 83 0.217 -4.308 -0.719 1.00 0.00 H new ATOM 0 HB2 ASN A 83 2.096 -2.464 -1.619 1.00 0.00 H new ATOM 0 HB3 ASN A 83 0.704 -2.095 -0.620 1.00 0.00 H new ATOM 0 HD21 ASN A 83 2.770 -0.747 1.832 1.00 0.00 H new ATOM 0 HD22 ASN A 83 1.393 -0.600 0.734 1.00 0.00 H new ATOM 1349 N PRO A 84 1.685 -4.652 -2.934 1.00 0.00 N ATOM 1350 CA PRO A 84 2.354 -5.273 -4.065 1.00 0.00 C ATOM 1351 C PRO A 84 3.708 -4.613 -4.332 1.00 0.00 C ATOM 1352 O PRO A 84 3.783 -3.400 -4.526 1.00 0.00 O ATOM 1353 CB PRO A 84 1.383 -5.127 -5.225 1.00 0.00 C ATOM 1354 CG PRO A 84 0.414 -4.028 -4.823 1.00 0.00 C ATOM 1355 CD PRO A 84 0.583 -3.780 -3.333 1.00 0.00 C ATOM 0 HA PRO A 84 2.589 -6.323 -3.890 1.00 0.00 H new ATOM 0 HB2 PRO A 84 1.909 -4.867 -6.144 1.00 0.00 H new ATOM 0 HB3 PRO A 84 0.856 -6.062 -5.413 1.00 0.00 H new ATOM 0 HG2 PRO A 84 0.615 -3.117 -5.387 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -0.611 -4.322 -5.047 1.00 0.00 H new ATOM 0 HD2 PRO A 84 0.812 -2.734 -3.129 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -0.329 -4.019 -2.786 1.00 0.00 H new ATOM 1363 N PRO A 85 4.771 -5.461 -4.332 1.00 0.00 N ATOM 1364 CA PRO A 85 6.117 -4.972 -4.572 1.00 0.00 C ATOM 1365 C PRO A 85 6.329 -4.651 -6.052 1.00 0.00 C ATOM 1366 O PRO A 85 7.316 -4.016 -6.419 1.00 0.00 O ATOM 1367 CB PRO A 85 7.032 -6.077 -4.068 1.00 0.00 C ATOM 1368 CG PRO A 85 6.174 -7.328 -3.994 1.00 0.00 C ATOM 1369 CD PRO A 85 4.718 -6.902 -4.106 1.00 0.00 C ATOM 0 HA PRO A 85 6.322 -4.035 -4.055 1.00 0.00 H new ATOM 0 HB2 PRO A 85 7.877 -6.222 -4.742 1.00 0.00 H new ATOM 0 HB3 PRO A 85 7.444 -5.827 -3.090 1.00 0.00 H new ATOM 0 HG2 PRO A 85 6.433 -8.017 -4.798 1.00 0.00 H new ATOM 0 HG3 PRO A 85 6.347 -7.854 -3.055 1.00 0.00 H new ATOM 0 HD2 PRO A 85 4.218 -7.414 -4.928 1.00 0.00 H new ATOM 0 HD3 PRO A 85 4.164 -7.141 -3.198 1.00 0.00 H new ATOM 1377 N ILE A 86 5.385 -5.105 -6.865 1.00 0.00 N ATOM 1378 CA ILE A 86 5.456 -4.873 -8.297 1.00 0.00 C ATOM 1379 C ILE A 86 4.737 -3.566 -8.634 1.00 0.00 C ATOM 1380 O ILE A 86 3.512 -3.538 -8.752 1.00 0.00 O ATOM 1381 CB ILE A 86 4.920 -6.085 -9.062 1.00 0.00 C ATOM 1382 CG1 ILE A 86 5.751 -7.335 -8.763 1.00 0.00 C ATOM 1383 CG2 ILE A 86 4.841 -5.795 -10.563 1.00 0.00 C ATOM 1384 CD1 ILE A 86 5.070 -8.203 -7.703 1.00 0.00 C ATOM 0 H ILE A 86 4.567 -5.632 -6.558 1.00 0.00 H new ATOM 0 HA ILE A 86 6.493 -4.757 -8.614 1.00 0.00 H new ATOM 0 HB ILE A 86 3.905 -6.284 -8.718 1.00 0.00 H new ATOM 0 HG12 ILE A 86 5.889 -7.912 -9.677 1.00 0.00 H new ATOM 0 HG13 ILE A 86 6.743 -7.043 -8.417 1.00 0.00 H new ATOM 0 HG21 ILE A 86 4.457 -6.672 -11.083 1.00 0.00 H new ATOM 0 HG22 ILE A 86 4.174 -4.950 -10.736 1.00 0.00 H new ATOM 0 HG23 ILE A 86 5.835 -5.556 -10.940 1.00 0.00 H new ATOM 0 HD11 ILE A 86 5.680 -9.085 -7.508 1.00 0.00 H new ATOM 0 HD12 ILE A 86 4.955 -7.630 -6.783 1.00 0.00 H new ATOM 0 HD13 ILE A 86 4.089 -8.513 -8.062 1.00 0.00 H new ATOM 1396 N CYS A 87 5.528 -2.513 -8.780 1.00 0.00 N ATOM 1397 CA CYS A 87 4.982 -1.205 -9.102 1.00 0.00 C ATOM 1398 C CYS A 87 5.796 -0.615 -10.255 1.00 0.00 C ATOM 1399 O CYS A 87 6.993 -0.372 -10.114 1.00 0.00 O ATOM 1400 CB CYS A 87 4.970 -0.283 -7.881 1.00 0.00 C ATOM 1401 SG CYS A 87 4.053 -1.072 -6.509 1.00 0.00 S ATOM 0 H CYS A 87 6.543 -2.539 -8.681 1.00 0.00 H new ATOM 0 HA CYS A 87 3.941 -1.307 -9.409 1.00 0.00 H new ATOM 0 HB2 CYS A 87 5.992 -0.066 -7.569 1.00 0.00 H new ATOM 0 HB3 CYS A 87 4.506 0.669 -8.139 1.00 0.00 H new ATOM 0 HG CYS A 87 4.630 -2.192 -6.189 1.00 0.00 H new ATOM 1407 N PHE A 88 5.112 -0.402 -11.371 1.00 0.00 N ATOM 1408 CA PHE A 88 5.757 0.155 -12.548 1.00 0.00 C ATOM 1409 C PHE A 88 4.753 0.923 -13.410 1.00 0.00 C ATOM 1410 O PHE A 88 3.547 0.710 -13.303 1.00 0.00 O ATOM 1411 CB PHE A 88 6.309 -1.022 -13.354 1.00 0.00 C ATOM 1412 CG PHE A 88 5.242 -2.020 -13.808 1.00 0.00 C ATOM 1413 CD1 PHE A 88 4.855 -3.025 -12.978 1.00 0.00 C ATOM 1414 CD2 PHE A 88 4.682 -1.902 -15.042 1.00 0.00 C ATOM 1415 CE1 PHE A 88 3.864 -3.951 -13.400 1.00 0.00 C ATOM 1416 CE2 PHE A 88 3.692 -2.829 -15.463 1.00 0.00 C ATOM 1417 CZ PHE A 88 3.304 -3.834 -14.633 1.00 0.00 C ATOM 0 H PHE A 88 4.119 -0.605 -11.484 1.00 0.00 H new ATOM 0 HA PHE A 88 6.544 0.848 -12.250 1.00 0.00 H new ATOM 0 HB2 PHE A 88 6.828 -0.637 -14.231 1.00 0.00 H new ATOM 0 HB3 PHE A 88 7.050 -1.547 -12.751 1.00 0.00 H new ATOM 0 HD1 PHE A 88 5.301 -3.119 -11.999 1.00 0.00 H new ATOM 0 HD2 PHE A 88 4.990 -1.104 -15.701 1.00 0.00 H new ATOM 0 HE1 PHE A 88 3.555 -4.749 -12.741 1.00 0.00 H new ATOM 0 HE2 PHE A 88 3.247 -2.736 -16.443 1.00 0.00 H new ATOM 0 HZ PHE A 88 2.551 -4.539 -14.953 1.00 0.00 H new ATOM 1427 N VAL A 89 5.289 1.800 -14.246 1.00 0.00 N ATOM 1428 CA VAL A 89 4.456 2.601 -15.127 1.00 0.00 C ATOM 1429 C VAL A 89 4.414 1.951 -16.511 1.00 0.00 C ATOM 1430 O VAL A 89 5.393 1.349 -16.949 1.00 0.00 O ATOM 1431 CB VAL A 89 4.964 4.043 -15.158 1.00 0.00 C ATOM 1432 CG1 VAL A 89 6.381 4.114 -15.730 1.00 0.00 C ATOM 1433 CG2 VAL A 89 4.010 4.943 -15.946 1.00 0.00 C ATOM 0 H VAL A 89 6.290 1.974 -14.332 1.00 0.00 H new ATOM 0 HA VAL A 89 3.432 2.640 -14.755 1.00 0.00 H new ATOM 0 HB VAL A 89 4.999 4.407 -14.131 1.00 0.00 H new ATOM 0 HG11 VAL A 89 6.718 5.151 -15.741 1.00 0.00 H new ATOM 0 HG12 VAL A 89 7.054 3.520 -15.111 1.00 0.00 H new ATOM 0 HG13 VAL A 89 6.383 3.722 -16.747 1.00 0.00 H new ATOM 0 HG21 VAL A 89 4.394 5.963 -15.953 1.00 0.00 H new ATOM 0 HG22 VAL A 89 3.929 4.579 -16.970 1.00 0.00 H new ATOM 0 HG23 VAL A 89 3.026 4.929 -15.477 1.00 0.00 H new ATOM 1443 N LYS A 90 3.269 2.096 -17.163 1.00 0.00 N ATOM 1444 CA LYS A 90 3.086 1.531 -18.489 1.00 0.00 C ATOM 1445 C LYS A 90 2.773 2.655 -19.478 1.00 0.00 C ATOM 1446 O LYS A 90 1.611 2.893 -19.805 1.00 0.00 O ATOM 1447 CB LYS A 90 2.029 0.424 -18.459 1.00 0.00 C ATOM 1448 CG LYS A 90 0.740 0.916 -17.796 1.00 0.00 C ATOM 1449 CD LYS A 90 -0.421 -0.037 -18.082 1.00 0.00 C ATOM 1450 CE LYS A 90 -1.394 0.573 -19.093 1.00 0.00 C ATOM 1451 NZ LYS A 90 -2.794 0.356 -18.662 1.00 0.00 N ATOM 0 H LYS A 90 2.459 2.597 -16.797 1.00 0.00 H new ATOM 0 HA LYS A 90 4.004 1.053 -18.830 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.816 0.092 -19.475 1.00 0.00 H new ATOM 0 HB3 LYS A 90 2.415 -0.438 -17.916 1.00 0.00 H new ATOM 0 HG2 LYS A 90 0.890 1.000 -16.720 1.00 0.00 H new ATOM 0 HG3 LYS A 90 0.496 1.913 -18.163 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -0.035 -0.981 -18.467 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -0.948 -0.263 -17.155 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -1.200 1.641 -19.195 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -1.236 0.126 -20.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -3.325 1.246 -18.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -3.235 -0.368 -19.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -2.807 0.037 -17.672 1.00 0.00 H new ATOM 1464 N PRO A 91 3.857 3.333 -19.940 1.00 0.00 N ATOM 1465 CA PRO A 91 3.710 4.426 -20.886 1.00 0.00 C ATOM 1466 C PRO A 91 3.398 3.899 -22.289 1.00 0.00 C ATOM 1467 O PRO A 91 3.716 2.755 -22.610 1.00 0.00 O ATOM 1468 CB PRO A 91 5.023 5.188 -20.816 1.00 0.00 C ATOM 1469 CG PRO A 91 6.024 4.234 -20.185 1.00 0.00 C ATOM 1470 CD PRO A 91 5.248 3.078 -19.576 1.00 0.00 C ATOM 0 HA PRO A 91 2.873 5.081 -20.645 1.00 0.00 H new ATOM 0 HB2 PRO A 91 5.349 5.496 -21.809 1.00 0.00 H new ATOM 0 HB3 PRO A 91 4.918 6.094 -20.220 1.00 0.00 H new ATOM 0 HG2 PRO A 91 6.727 3.869 -20.934 1.00 0.00 H new ATOM 0 HG3 PRO A 91 6.609 4.746 -19.421 1.00 0.00 H new ATOM 0 HD2 PRO A 91 5.591 2.121 -19.968 1.00 0.00 H new ATOM 0 HD3 PRO A 91 5.374 3.043 -18.494 1.00 0.00 H new ATOM 1478 N THR A 92 2.782 4.759 -23.086 1.00 0.00 N ATOM 1479 CA THR A 92 2.424 4.395 -24.446 1.00 0.00 C ATOM 1480 C THR A 92 3.676 4.306 -25.321 1.00 0.00 C ATOM 1481 O THR A 92 4.795 4.296 -24.810 1.00 0.00 O ATOM 1482 CB THR A 92 1.398 5.409 -24.954 1.00 0.00 C ATOM 1483 OG1 THR A 92 2.120 6.638 -25.003 1.00 0.00 O ATOM 1484 CG2 THR A 92 0.284 5.674 -23.940 1.00 0.00 C ATOM 0 H THR A 92 2.522 5.707 -22.816 1.00 0.00 H new ATOM 0 HA THR A 92 1.968 3.405 -24.483 1.00 0.00 H new ATOM 0 HB THR A 92 0.963 5.048 -25.886 1.00 0.00 H new ATOM 0 HG1 THR A 92 1.530 7.351 -25.324 1.00 0.00 H new ATOM 0 HG21 THR A 92 -0.417 6.401 -24.351 1.00 0.00 H new ATOM 0 HG22 THR A 92 -0.242 4.744 -23.726 1.00 0.00 H new ATOM 0 HG23 THR A 92 0.716 6.067 -23.019 1.00 0.00 H new ATOM 1492 N SER A 93 3.445 4.245 -26.624 1.00 0.00 N ATOM 1493 CA SER A 93 4.542 4.158 -27.575 1.00 0.00 C ATOM 1494 C SER A 93 4.923 5.557 -28.062 1.00 0.00 C ATOM 1495 O SER A 93 6.092 5.825 -28.335 1.00 0.00 O ATOM 1496 CB SER A 93 4.171 3.265 -28.760 1.00 0.00 C ATOM 1497 OG SER A 93 4.990 2.100 -28.827 1.00 0.00 O ATOM 0 H SER A 93 2.516 4.254 -27.044 1.00 0.00 H new ATOM 0 HA SER A 93 5.399 3.710 -27.072 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.125 2.969 -28.678 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.270 3.832 -29.686 1.00 0.00 H new ATOM 0 HG SER A 93 4.721 1.555 -29.596 1.00 0.00 H new ATOM 1503 N SER A 94 3.915 6.412 -28.157 1.00 0.00 N ATOM 1504 CA SER A 94 4.130 7.776 -28.607 1.00 0.00 C ATOM 1505 C SER A 94 4.772 8.601 -27.489 1.00 0.00 C ATOM 1506 O SER A 94 5.335 9.665 -27.743 1.00 0.00 O ATOM 1507 CB SER A 94 2.818 8.422 -29.056 1.00 0.00 C ATOM 1508 OG SER A 94 2.693 8.446 -30.475 1.00 0.00 O ATOM 0 H SER A 94 2.947 6.186 -27.930 1.00 0.00 H new ATOM 0 HA SER A 94 4.803 7.751 -29.464 1.00 0.00 H new ATOM 0 HB2 SER A 94 1.979 7.874 -28.627 1.00 0.00 H new ATOM 0 HB3 SER A 94 2.764 9.440 -28.670 1.00 0.00 H new ATOM 0 HG SER A 94 1.842 8.864 -30.721 1.00 0.00 H new ATOM 1514 N MET A 95 4.666 8.079 -26.277 1.00 0.00 N ATOM 1515 CA MET A 95 5.230 8.753 -25.119 1.00 0.00 C ATOM 1516 C MET A 95 6.752 8.850 -25.228 1.00 0.00 C ATOM 1517 O MET A 95 7.326 8.527 -26.268 1.00 0.00 O ATOM 1518 CB MET A 95 4.857 7.985 -23.849 1.00 0.00 C ATOM 1519 CG MET A 95 3.855 8.775 -23.005 1.00 0.00 C ATOM 1520 SD MET A 95 3.325 7.796 -21.610 1.00 0.00 S ATOM 1521 CE MET A 95 1.580 8.174 -21.611 1.00 0.00 C ATOM 0 H MET A 95 4.198 7.197 -26.071 1.00 0.00 H new ATOM 0 HA MET A 95 4.823 9.763 -25.076 1.00 0.00 H new ATOM 0 HB2 MET A 95 4.430 7.018 -24.116 1.00 0.00 H new ATOM 0 HB3 MET A 95 5.754 7.786 -23.263 1.00 0.00 H new ATOM 0 HG2 MET A 95 4.311 9.702 -22.657 1.00 0.00 H new ATOM 0 HG3 MET A 95 2.994 9.052 -23.613 1.00 0.00 H new ATOM 0 HE1 MET A 95 1.010 7.261 -21.441 1.00 0.00 H new ATOM 0 HE2 MET A 95 1.362 8.890 -20.819 1.00 0.00 H new ATOM 0 HE3 MET A 95 1.301 8.602 -22.574 1.00 0.00 H new ATOM 1531 N THR A 96 7.365 9.297 -24.142 1.00 0.00 N ATOM 1532 CA THR A 96 8.810 9.440 -24.103 1.00 0.00 C ATOM 1533 C THR A 96 9.340 9.120 -22.704 1.00 0.00 C ATOM 1534 O THR A 96 9.176 9.913 -21.777 1.00 0.00 O ATOM 1535 CB THR A 96 9.158 10.853 -24.576 1.00 0.00 C ATOM 1536 OG1 THR A 96 8.478 10.978 -25.822 1.00 0.00 O ATOM 1537 CG2 THR A 96 10.636 11.001 -24.941 1.00 0.00 C ATOM 0 H THR A 96 6.887 9.565 -23.282 1.00 0.00 H new ATOM 0 HA THR A 96 9.296 8.729 -24.771 1.00 0.00 H new ATOM 0 HB THR A 96 8.904 11.570 -23.796 1.00 0.00 H new ATOM 0 HG1 THR A 96 8.648 11.866 -26.200 1.00 0.00 H new ATOM 0 HG21 THR A 96 10.829 12.022 -25.270 1.00 0.00 H new ATOM 0 HG22 THR A 96 11.250 10.779 -24.068 1.00 0.00 H new ATOM 0 HG23 THR A 96 10.883 10.308 -25.745 1.00 0.00 H new ATOM 1545 N ILE A 97 9.965 7.957 -22.594 1.00 0.00 N ATOM 1546 CA ILE A 97 10.520 7.522 -21.324 1.00 0.00 C ATOM 1547 C ILE A 97 11.629 8.488 -20.900 1.00 0.00 C ATOM 1548 O ILE A 97 12.507 8.819 -21.696 1.00 0.00 O ATOM 1549 CB ILE A 97 10.973 6.064 -21.407 1.00 0.00 C ATOM 1550 CG1 ILE A 97 9.811 5.111 -21.123 1.00 0.00 C ATOM 1551 CG2 ILE A 97 12.165 5.806 -20.484 1.00 0.00 C ATOM 1552 CD1 ILE A 97 9.808 4.672 -19.658 1.00 0.00 C ATOM 0 H ILE A 97 10.099 7.302 -23.364 1.00 0.00 H new ATOM 0 HA ILE A 97 9.757 7.549 -20.546 1.00 0.00 H new ATOM 0 HB ILE A 97 11.307 5.869 -22.426 1.00 0.00 H new ATOM 0 HG12 ILE A 97 8.867 5.601 -21.361 1.00 0.00 H new ATOM 0 HG13 ILE A 97 9.887 4.236 -21.768 1.00 0.00 H new ATOM 0 HG21 ILE A 97 12.467 4.762 -20.563 1.00 0.00 H new ATOM 0 HG22 ILE A 97 12.997 6.447 -20.776 1.00 0.00 H new ATOM 0 HG23 ILE A 97 11.882 6.025 -19.454 1.00 0.00 H new ATOM 0 HD11 ILE A 97 8.972 3.995 -19.483 1.00 0.00 H new ATOM 0 HD12 ILE A 97 10.743 4.161 -19.430 1.00 0.00 H new ATOM 0 HD13 ILE A 97 9.707 5.547 -19.016 1.00 0.00 H new ATOM 1564 N LYS A 98 11.554 8.912 -19.647 1.00 0.00 N ATOM 1565 CA LYS A 98 12.540 9.833 -19.108 1.00 0.00 C ATOM 1566 C LYS A 98 13.344 9.128 -18.012 1.00 0.00 C ATOM 1567 O LYS A 98 12.979 9.181 -16.838 1.00 0.00 O ATOM 1568 CB LYS A 98 11.869 11.126 -18.643 1.00 0.00 C ATOM 1569 CG LYS A 98 12.893 12.253 -18.494 1.00 0.00 C ATOM 1570 CD LYS A 98 13.310 12.426 -17.032 1.00 0.00 C ATOM 1571 CE LYS A 98 14.442 13.447 -16.902 1.00 0.00 C ATOM 1572 NZ LYS A 98 15.669 12.797 -16.390 1.00 0.00 N ATOM 0 H LYS A 98 10.825 8.635 -18.989 1.00 0.00 H new ATOM 0 HA LYS A 98 13.247 10.130 -19.883 1.00 0.00 H new ATOM 0 HB2 LYS A 98 11.102 11.420 -19.359 1.00 0.00 H new ATOM 0 HB3 LYS A 98 11.368 10.957 -17.690 1.00 0.00 H new ATOM 0 HG2 LYS A 98 13.770 12.035 -19.103 1.00 0.00 H new ATOM 0 HG3 LYS A 98 12.470 13.185 -18.868 1.00 0.00 H new ATOM 0 HD2 LYS A 98 12.453 12.751 -16.442 1.00 0.00 H new ATOM 0 HD3 LYS A 98 13.632 11.467 -16.626 1.00 0.00 H new ATOM 0 HE2 LYS A 98 14.642 13.903 -17.872 1.00 0.00 H new ATOM 0 HE3 LYS A 98 14.140 14.250 -16.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 16.504 13.322 -16.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 15.652 12.793 -15.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 15.715 11.818 -16.739 1.00 0.00 H new ATOM 1585 N THR A 99 14.423 8.485 -18.434 1.00 0.00 N ATOM 1586 CA THR A 99 15.281 7.771 -17.504 1.00 0.00 C ATOM 1587 C THR A 99 15.947 8.749 -16.535 1.00 0.00 C ATOM 1588 O THR A 99 16.330 9.851 -16.924 1.00 0.00 O ATOM 1589 CB THR A 99 16.280 6.948 -18.318 1.00 0.00 C ATOM 1590 OG1 THR A 99 16.614 7.793 -19.416 1.00 0.00 O ATOM 1591 CG2 THR A 99 15.635 5.725 -18.972 1.00 0.00 C ATOM 0 H THR A 99 14.723 8.444 -19.408 1.00 0.00 H new ATOM 0 HA THR A 99 14.705 7.086 -16.881 1.00 0.00 H new ATOM 0 HB THR A 99 17.096 6.626 -17.672 1.00 0.00 H new ATOM 0 HG1 THR A 99 17.260 7.337 -19.995 1.00 0.00 H new ATOM 0 HG21 THR A 99 16.387 5.176 -19.538 1.00 0.00 H new ATOM 0 HG22 THR A 99 15.217 5.078 -18.201 1.00 0.00 H new ATOM 0 HG23 THR A 99 14.840 6.049 -19.644 1.00 0.00 H new ATOM 1599 N GLY A 100 16.063 8.312 -15.289 1.00 0.00 N ATOM 1600 CA GLY A 100 16.677 9.135 -14.261 1.00 0.00 C ATOM 1601 C GLY A 100 16.665 8.421 -12.908 1.00 0.00 C ATOM 1602 O GLY A 100 16.745 7.196 -12.848 1.00 0.00 O ATOM 0 H GLY A 100 15.742 7.398 -14.968 1.00 0.00 H new ATOM 0 HA2 GLY A 100 17.703 9.370 -14.543 1.00 0.00 H new ATOM 0 HA3 GLY A 100 16.143 10.082 -14.181 1.00 0.00 H new ATOM 1606 N LYS A 101 16.566 9.220 -11.854 1.00 0.00 N ATOM 1607 CA LYS A 101 16.543 8.679 -10.506 1.00 0.00 C ATOM 1608 C LYS A 101 15.095 8.399 -10.098 1.00 0.00 C ATOM 1609 O LYS A 101 14.683 8.736 -8.989 1.00 0.00 O ATOM 1610 CB LYS A 101 17.284 9.610 -9.544 1.00 0.00 C ATOM 1611 CG LYS A 101 16.575 10.960 -9.432 1.00 0.00 C ATOM 1612 CD LYS A 101 17.585 12.110 -9.417 1.00 0.00 C ATOM 1613 CE LYS A 101 17.351 13.061 -10.593 1.00 0.00 C ATOM 1614 NZ LYS A 101 18.602 13.768 -10.945 1.00 0.00 N ATOM 0 H LYS A 101 16.501 10.237 -11.907 1.00 0.00 H new ATOM 0 HA LYS A 101 17.075 7.728 -10.467 1.00 0.00 H new ATOM 0 HB2 LYS A 101 17.347 9.146 -8.560 1.00 0.00 H new ATOM 0 HB3 LYS A 101 18.306 9.760 -9.892 1.00 0.00 H new ATOM 0 HG2 LYS A 101 15.889 11.085 -10.269 1.00 0.00 H new ATOM 0 HG3 LYS A 101 15.976 10.986 -8.522 1.00 0.00 H new ATOM 0 HD2 LYS A 101 17.503 12.659 -8.479 1.00 0.00 H new ATOM 0 HD3 LYS A 101 18.598 11.710 -9.464 1.00 0.00 H new ATOM 0 HE2 LYS A 101 16.988 12.501 -11.455 1.00 0.00 H new ATOM 0 HE3 LYS A 101 16.578 13.785 -10.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 18.425 14.409 -11.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 18.932 14.318 -10.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 19.330 13.074 -11.212 1.00 0.00 H new ATOM 1627 N HIS A 102 14.364 7.784 -11.016 1.00 0.00 N ATOM 1628 CA HIS A 102 12.971 7.455 -10.765 1.00 0.00 C ATOM 1629 C HIS A 102 12.569 6.246 -11.613 1.00 0.00 C ATOM 1630 O HIS A 102 12.012 5.278 -11.098 1.00 0.00 O ATOM 1631 CB HIS A 102 12.074 8.671 -11.003 1.00 0.00 C ATOM 1632 CG HIS A 102 11.935 9.576 -9.802 1.00 0.00 C ATOM 1633 ND1 HIS A 102 11.411 10.854 -9.883 1.00 0.00 N ATOM 1634 CD2 HIS A 102 12.256 9.373 -8.492 1.00 0.00 C ATOM 1635 CE1 HIS A 102 11.422 11.388 -8.670 1.00 0.00 C ATOM 1636 NE2 HIS A 102 11.946 10.469 -7.809 1.00 0.00 N ATOM 0 H HIS A 102 14.710 7.505 -11.934 1.00 0.00 H new ATOM 0 HA HIS A 102 12.841 7.180 -9.718 1.00 0.00 H new ATOM 0 HB2 HIS A 102 12.476 9.248 -11.836 1.00 0.00 H new ATOM 0 HB3 HIS A 102 11.084 8.326 -11.302 1.00 0.00 H new ATOM 0 HD2 HIS A 102 12.689 8.473 -8.080 1.00 0.00 H new ATOM 0 HE1 HIS A 102 11.077 12.377 -8.409 1.00 0.00 H new ATOM 0 HE2 HIS A 102 12.078 10.602 -6.806 1.00 0.00 H new ATOM 1644 N VAL A 103 12.867 6.342 -12.901 1.00 0.00 N ATOM 1645 CA VAL A 103 12.543 5.269 -13.826 1.00 0.00 C ATOM 1646 C VAL A 103 13.837 4.607 -14.305 1.00 0.00 C ATOM 1647 O VAL A 103 14.925 5.143 -14.102 1.00 0.00 O ATOM 1648 CB VAL A 103 11.687 5.809 -14.974 1.00 0.00 C ATOM 1649 CG1 VAL A 103 11.148 4.667 -15.838 1.00 0.00 C ATOM 1650 CG2 VAL A 103 10.549 6.682 -14.445 1.00 0.00 C ATOM 0 H VAL A 103 13.329 7.146 -13.325 1.00 0.00 H new ATOM 0 HA VAL A 103 11.950 4.502 -13.329 1.00 0.00 H new ATOM 0 HB VAL A 103 12.322 6.433 -15.602 1.00 0.00 H new ATOM 0 HG11 VAL A 103 10.543 5.077 -16.647 1.00 0.00 H new ATOM 0 HG12 VAL A 103 11.981 4.104 -16.258 1.00 0.00 H new ATOM 0 HG13 VAL A 103 10.535 4.006 -15.226 1.00 0.00 H new ATOM 0 HG21 VAL A 103 9.956 7.053 -15.281 1.00 0.00 H new ATOM 0 HG22 VAL A 103 9.915 6.092 -13.784 1.00 0.00 H new ATOM 0 HG23 VAL A 103 10.964 7.525 -13.892 1.00 0.00 H new ATOM 1660 N ASP A 104 13.675 3.449 -14.929 1.00 0.00 N ATOM 1661 CA ASP A 104 14.817 2.708 -15.438 1.00 0.00 C ATOM 1662 C ASP A 104 14.939 2.939 -16.946 1.00 0.00 C ATOM 1663 O ASP A 104 15.941 3.477 -17.415 1.00 0.00 O ATOM 1664 CB ASP A 104 14.647 1.207 -15.203 1.00 0.00 C ATOM 1665 CG ASP A 104 15.935 0.457 -14.854 1.00 0.00 C ATOM 1666 OD1 ASP A 104 16.492 -0.275 -15.685 1.00 0.00 O ATOM 1667 OD2 ASP A 104 16.372 0.651 -13.656 1.00 0.00 O ATOM 0 H ASP A 104 12.771 3.006 -15.093 1.00 0.00 H new ATOM 0 HA ASP A 104 15.707 3.057 -14.914 1.00 0.00 H new ATOM 0 HB2 ASP A 104 13.929 1.060 -14.396 1.00 0.00 H new ATOM 0 HB3 ASP A 104 14.216 0.761 -16.099 1.00 0.00 H new ATOM 1673 N ALA A 105 13.905 2.522 -17.662 1.00 0.00 N ATOM 1674 CA ALA A 105 13.884 2.677 -19.106 1.00 0.00 C ATOM 1675 C ALA A 105 12.605 2.051 -19.663 1.00 0.00 C ATOM 1676 O ALA A 105 12.017 2.571 -20.610 1.00 0.00 O ATOM 1677 CB ALA A 105 15.147 2.055 -19.705 1.00 0.00 C ATOM 0 H ALA A 105 13.076 2.077 -17.269 1.00 0.00 H new ATOM 0 HA ALA A 105 13.880 3.732 -19.379 1.00 0.00 H new ATOM 0 HB1 ALA A 105 15.131 2.171 -20.789 1.00 0.00 H new ATOM 0 HB2 ALA A 105 16.026 2.555 -19.299 1.00 0.00 H new ATOM 0 HB3 ALA A 105 15.184 0.995 -19.454 1.00 0.00 H new ATOM 1683 N ASN A 106 12.211 0.943 -19.052 1.00 0.00 N ATOM 1684 CA ASN A 106 11.012 0.239 -19.476 1.00 0.00 C ATOM 1685 C ASN A 106 9.790 0.884 -18.819 1.00 0.00 C ATOM 1686 O ASN A 106 8.662 0.686 -19.268 1.00 0.00 O ATOM 1687 CB ASN A 106 11.057 -1.230 -19.053 1.00 0.00 C ATOM 1688 CG ASN A 106 10.984 -2.153 -20.271 1.00 0.00 C ATOM 1689 OD1 ASN A 106 9.938 -2.663 -20.634 1.00 0.00 O ATOM 1690 ND2 ASN A 106 12.152 -2.339 -20.879 1.00 0.00 N ATOM 0 H ASN A 106 12.701 0.515 -18.266 1.00 0.00 H new ATOM 0 HA ASN A 106 10.951 0.299 -20.563 1.00 0.00 H new ATOM 0 HB2 ASN A 106 11.975 -1.425 -18.499 1.00 0.00 H new ATOM 0 HB3 ASN A 106 10.227 -1.444 -18.380 1.00 0.00 H new ATOM 0 HD21 ASN A 106 12.209 -2.939 -21.702 1.00 0.00 H new ATOM 0 HD22 ASN A 106 12.991 -1.881 -20.523 1.00 0.00 H new ATOM 1697 N GLY A 107 10.055 1.642 -17.764 1.00 0.00 N ATOM 1698 CA GLY A 107 8.991 2.316 -17.041 1.00 0.00 C ATOM 1699 C GLY A 107 8.878 1.784 -15.611 1.00 0.00 C ATOM 1700 O GLY A 107 8.094 2.297 -14.814 1.00 0.00 O ATOM 0 H GLY A 107 10.991 1.804 -17.393 1.00 0.00 H new ATOM 0 HA2 GLY A 107 9.184 3.389 -17.020 1.00 0.00 H new ATOM 0 HA3 GLY A 107 8.045 2.172 -17.562 1.00 0.00 H new ATOM 1704 N LYS A 108 9.672 0.761 -15.330 1.00 0.00 N ATOM 1705 CA LYS A 108 9.670 0.154 -14.009 1.00 0.00 C ATOM 1706 C LYS A 108 10.366 1.093 -13.020 1.00 0.00 C ATOM 1707 O LYS A 108 11.399 1.681 -13.337 1.00 0.00 O ATOM 1708 CB LYS A 108 10.285 -1.246 -14.064 1.00 0.00 C ATOM 1709 CG LYS A 108 11.767 -1.181 -14.439 1.00 0.00 C ATOM 1710 CD LYS A 108 11.957 -1.339 -15.949 1.00 0.00 C ATOM 1711 CE LYS A 108 13.003 -2.411 -16.260 1.00 0.00 C ATOM 1712 NZ LYS A 108 12.367 -3.584 -16.901 1.00 0.00 N ATOM 0 H LYS A 108 10.321 0.337 -15.994 1.00 0.00 H new ATOM 0 HA LYS A 108 8.649 0.016 -13.654 1.00 0.00 H new ATOM 0 HB2 LYS A 108 10.172 -1.735 -13.096 1.00 0.00 H new ATOM 0 HB3 LYS A 108 9.748 -1.854 -14.792 1.00 0.00 H new ATOM 0 HG2 LYS A 108 12.187 -0.229 -14.113 1.00 0.00 H new ATOM 0 HG3 LYS A 108 12.313 -1.966 -13.916 1.00 0.00 H new ATOM 0 HD2 LYS A 108 11.008 -1.607 -16.413 1.00 0.00 H new ATOM 0 HD3 LYS A 108 12.266 -0.388 -16.382 1.00 0.00 H new ATOM 0 HE2 LYS A 108 13.769 -2.000 -16.918 1.00 0.00 H new ATOM 0 HE3 LYS A 108 13.503 -2.718 -15.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 12.879 -4.448 -16.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 11.377 -3.656 -16.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 12.397 -3.474 -17.935 1.00 0.00 H new ATOM 1725 N ILE A 109 9.771 1.204 -11.842 1.00 0.00 N ATOM 1726 CA ILE A 109 10.320 2.061 -10.805 1.00 0.00 C ATOM 1727 C ILE A 109 11.630 1.460 -10.294 1.00 0.00 C ATOM 1728 O ILE A 109 11.657 0.318 -9.835 1.00 0.00 O ATOM 1729 CB ILE A 109 9.283 2.302 -9.705 1.00 0.00 C ATOM 1730 CG1 ILE A 109 8.237 3.326 -10.151 1.00 0.00 C ATOM 1731 CG2 ILE A 109 9.959 2.707 -8.393 1.00 0.00 C ATOM 1732 CD1 ILE A 109 7.229 3.603 -9.034 1.00 0.00 C ATOM 0 H ILE A 109 8.914 0.715 -11.582 1.00 0.00 H new ATOM 0 HA ILE A 109 10.557 3.045 -11.209 1.00 0.00 H new ATOM 0 HB ILE A 109 8.757 1.365 -9.521 1.00 0.00 H new ATOM 0 HG12 ILE A 109 8.731 4.254 -10.438 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.715 2.957 -11.034 1.00 0.00 H new ATOM 0 HG21 ILE A 109 9.200 2.872 -7.628 1.00 0.00 H new ATOM 0 HG22 ILE A 109 10.632 1.913 -8.070 1.00 0.00 H new ATOM 0 HG23 ILE A 109 10.527 3.625 -8.545 1.00 0.00 H new ATOM 0 HD11 ILE A 109 6.497 4.334 -9.377 1.00 0.00 H new ATOM 0 HD12 ILE A 109 6.719 2.677 -8.766 1.00 0.00 H new ATOM 0 HD13 ILE A 109 7.751 3.995 -8.161 1.00 0.00 H new ATOM 1744 N TYR A 110 12.685 2.256 -10.388 1.00 0.00 N ATOM 1745 CA TYR A 110 13.996 1.817 -9.940 1.00 0.00 C ATOM 1746 C TYR A 110 14.381 2.493 -8.623 1.00 0.00 C ATOM 1747 O TYR A 110 15.550 2.810 -8.402 1.00 0.00 O ATOM 1748 CB TYR A 110 14.980 2.250 -11.029 1.00 0.00 C ATOM 1749 CG TYR A 110 16.444 1.948 -10.700 1.00 0.00 C ATOM 1750 CD1 TYR A 110 16.804 0.701 -10.233 1.00 0.00 C ATOM 1751 CD2 TYR A 110 17.404 2.925 -10.872 1.00 0.00 C ATOM 1752 CE1 TYR A 110 18.182 0.418 -9.923 1.00 0.00 C ATOM 1753 CE2 TYR A 110 18.782 2.642 -10.562 1.00 0.00 C ATOM 1754 CZ TYR A 110 19.102 1.402 -10.103 1.00 0.00 C ATOM 1755 OH TYR A 110 20.404 1.136 -9.811 1.00 0.00 O ATOM 0 H TYR A 110 12.659 3.202 -10.768 1.00 0.00 H new ATOM 0 HA TYR A 110 14.004 0.740 -9.773 1.00 0.00 H new ATOM 0 HB2 TYR A 110 14.717 1.750 -11.961 1.00 0.00 H new ATOM 0 HB3 TYR A 110 14.870 3.321 -11.199 1.00 0.00 H new ATOM 0 HD1 TYR A 110 16.053 -0.063 -10.100 1.00 0.00 H new ATOM 0 HD2 TYR A 110 17.122 3.901 -11.239 1.00 0.00 H new ATOM 0 HE1 TYR A 110 18.477 -0.554 -9.556 1.00 0.00 H new ATOM 0 HE2 TYR A 110 19.544 3.397 -10.691 1.00 0.00 H new ATOM 0 HH TYR A 110 20.948 1.931 -9.989 1.00 0.00 H new ATOM 1765 N LEU A 111 13.377 2.696 -7.783 1.00 0.00 N ATOM 1766 CA LEU A 111 13.596 3.330 -6.494 1.00 0.00 C ATOM 1767 C LEU A 111 13.234 2.346 -5.379 1.00 0.00 C ATOM 1768 O LEU A 111 12.104 1.863 -5.315 1.00 0.00 O ATOM 1769 CB LEU A 111 12.838 4.656 -6.414 1.00 0.00 C ATOM 1770 CG LEU A 111 13.561 5.877 -6.987 1.00 0.00 C ATOM 1771 CD1 LEU A 111 14.475 6.515 -5.940 1.00 0.00 C ATOM 1772 CD2 LEU A 111 14.319 5.515 -8.266 1.00 0.00 C ATOM 0 H LEU A 111 12.409 2.433 -7.970 1.00 0.00 H new ATOM 0 HA LEU A 111 14.649 3.583 -6.367 1.00 0.00 H new ATOM 0 HB2 LEU A 111 11.889 4.541 -6.938 1.00 0.00 H new ATOM 0 HB3 LEU A 111 12.603 4.855 -5.368 1.00 0.00 H new ATOM 0 HG LEU A 111 12.812 6.622 -7.256 1.00 0.00 H new ATOM 0 HD11 LEU A 111 14.976 7.380 -6.374 1.00 0.00 H new ATOM 0 HD12 LEU A 111 13.881 6.832 -5.083 1.00 0.00 H new ATOM 0 HD13 LEU A 111 15.220 5.788 -5.616 1.00 0.00 H new ATOM 0 HD21 LEU A 111 14.824 6.400 -8.653 1.00 0.00 H new ATOM 0 HD22 LEU A 111 15.057 4.744 -8.046 1.00 0.00 H new ATOM 0 HD23 LEU A 111 13.617 5.143 -9.012 1.00 0.00 H new ATOM 1784 N PRO A 112 14.240 2.070 -4.506 1.00 0.00 N ATOM 1785 CA PRO A 112 14.038 1.154 -3.398 1.00 0.00 C ATOM 1786 C PRO A 112 13.209 1.806 -2.290 1.00 0.00 C ATOM 1787 O PRO A 112 13.641 1.868 -1.140 1.00 0.00 O ATOM 1788 CB PRO A 112 15.438 0.771 -2.945 1.00 0.00 C ATOM 1789 CG PRO A 112 16.364 1.838 -3.505 1.00 0.00 C ATOM 1790 CD PRO A 112 15.591 2.624 -4.552 1.00 0.00 C ATOM 0 HA PRO A 112 13.469 0.269 -3.683 1.00 0.00 H new ATOM 0 HB2 PRO A 112 15.500 0.732 -1.857 1.00 0.00 H new ATOM 0 HB3 PRO A 112 15.712 -0.217 -3.315 1.00 0.00 H new ATOM 0 HG2 PRO A 112 16.710 2.499 -2.710 1.00 0.00 H new ATOM 0 HG3 PRO A 112 17.249 1.381 -3.947 1.00 0.00 H new ATOM 0 HD2 PRO A 112 15.590 3.690 -4.326 1.00 0.00 H new ATOM 0 HD3 PRO A 112 16.034 2.508 -5.541 1.00 0.00 H new ATOM 1798 N TYR A 113 12.033 2.278 -2.675 1.00 0.00 N ATOM 1799 CA TYR A 113 11.139 2.924 -1.730 1.00 0.00 C ATOM 1800 C TYR A 113 10.548 1.906 -0.751 1.00 0.00 C ATOM 1801 O TYR A 113 10.079 2.274 0.325 1.00 0.00 O ATOM 1802 CB TYR A 113 10.007 3.528 -2.563 1.00 0.00 C ATOM 1803 CG TYR A 113 10.355 4.873 -3.203 1.00 0.00 C ATOM 1804 CD1 TYR A 113 10.634 5.965 -2.406 1.00 0.00 C ATOM 1805 CD2 TYR A 113 10.390 4.995 -4.578 1.00 0.00 C ATOM 1806 CE1 TYR A 113 10.962 7.231 -3.008 1.00 0.00 C ATOM 1807 CE2 TYR A 113 10.718 6.261 -5.180 1.00 0.00 C ATOM 1808 CZ TYR A 113 10.988 7.317 -4.365 1.00 0.00 C ATOM 1809 OH TYR A 113 11.297 8.512 -4.934 1.00 0.00 O ATOM 0 H TYR A 113 11.678 2.226 -3.630 1.00 0.00 H new ATOM 0 HA TYR A 113 11.674 3.674 -1.147 1.00 0.00 H new ATOM 0 HB2 TYR A 113 9.732 2.824 -3.348 1.00 0.00 H new ATOM 0 HB3 TYR A 113 9.130 3.655 -1.928 1.00 0.00 H new ATOM 0 HD1 TYR A 113 10.606 5.870 -1.331 1.00 0.00 H new ATOM 0 HD2 TYR A 113 10.171 4.141 -5.202 1.00 0.00 H new ATOM 0 HE1 TYR A 113 11.182 8.093 -2.396 1.00 0.00 H new ATOM 0 HE2 TYR A 113 10.749 6.370 -6.254 1.00 0.00 H new ATOM 0 HH TYR A 113 11.278 8.424 -5.910 1.00 0.00 H new ATOM 1819 N LEU A 114 10.591 0.646 -1.159 1.00 0.00 N ATOM 1820 CA LEU A 114 10.065 -0.426 -0.332 1.00 0.00 C ATOM 1821 C LEU A 114 11.092 -0.782 0.745 1.00 0.00 C ATOM 1822 O LEU A 114 10.725 -1.189 1.846 1.00 0.00 O ATOM 1823 CB LEU A 114 9.646 -1.615 -1.199 1.00 0.00 C ATOM 1824 CG LEU A 114 9.447 -2.942 -0.466 1.00 0.00 C ATOM 1825 CD1 LEU A 114 8.054 -3.017 0.164 1.00 0.00 C ATOM 1826 CD2 LEU A 114 9.720 -4.128 -1.394 1.00 0.00 C ATOM 0 H LEU A 114 10.982 0.344 -2.051 1.00 0.00 H new ATOM 0 HA LEU A 114 9.160 -0.102 0.183 1.00 0.00 H new ATOM 0 HB2 LEU A 114 8.715 -1.360 -1.706 1.00 0.00 H new ATOM 0 HB3 LEU A 114 10.401 -1.759 -1.972 1.00 0.00 H new ATOM 0 HG LEU A 114 10.172 -2.995 0.346 1.00 0.00 H new ATOM 0 HD11 LEU A 114 7.938 -3.971 0.679 1.00 0.00 H new ATOM 0 HD12 LEU A 114 7.933 -2.202 0.878 1.00 0.00 H new ATOM 0 HD13 LEU A 114 7.297 -2.932 -0.616 1.00 0.00 H new ATOM 0 HD21 LEU A 114 9.571 -5.059 -0.848 1.00 0.00 H new ATOM 0 HD22 LEU A 114 9.036 -4.092 -2.242 1.00 0.00 H new ATOM 0 HD23 LEU A 114 10.748 -4.079 -1.754 1.00 0.00 H new ATOM 1838 N HIS A 115 12.358 -0.617 0.389 1.00 0.00 N ATOM 1839 CA HIS A 115 13.440 -0.916 1.311 1.00 0.00 C ATOM 1840 C HIS A 115 13.799 0.341 2.106 1.00 0.00 C ATOM 1841 O HIS A 115 14.894 0.439 2.659 1.00 0.00 O ATOM 1842 CB HIS A 115 14.638 -1.512 0.570 1.00 0.00 C ATOM 1843 CG HIS A 115 15.097 -2.843 1.112 1.00 0.00 C ATOM 1844 ND1 HIS A 115 14.563 -4.049 0.693 1.00 0.00 N ATOM 1845 CD2 HIS A 115 16.046 -3.146 2.044 1.00 0.00 C ATOM 1846 CE1 HIS A 115 15.169 -5.027 1.350 1.00 0.00 C ATOM 1847 NE2 HIS A 115 16.088 -4.465 2.187 1.00 0.00 N ATOM 0 H HIS A 115 12.658 -0.280 -0.526 1.00 0.00 H new ATOM 0 HA HIS A 115 13.115 -1.674 2.024 1.00 0.00 H new ATOM 0 HB2 HIS A 115 14.379 -1.630 -0.482 1.00 0.00 H new ATOM 0 HB3 HIS A 115 15.468 -0.807 0.617 1.00 0.00 H new ATOM 0 HD2 HIS A 115 16.659 -2.433 2.575 1.00 0.00 H new ATOM 0 HE1 HIS A 115 14.970 -6.083 1.242 1.00 0.00 H new ATOM 0 HE2 HIS A 115 16.706 -4.975 2.819 1.00 0.00 H new ATOM 1855 N GLU A 116 12.857 1.271 2.139 1.00 0.00 N ATOM 1856 CA GLU A 116 13.060 2.518 2.857 1.00 0.00 C ATOM 1857 C GLU A 116 12.071 2.629 4.019 1.00 0.00 C ATOM 1858 O GLU A 116 12.444 2.449 5.177 1.00 0.00 O ATOM 1859 CB GLU A 116 12.938 3.718 1.916 1.00 0.00 C ATOM 1860 CG GLU A 116 14.064 4.725 2.164 1.00 0.00 C ATOM 1861 CD GLU A 116 13.846 6.002 1.351 1.00 0.00 C ATOM 1862 OE1 GLU A 116 14.557 6.238 0.363 1.00 0.00 O ATOM 1863 OE2 GLU A 116 12.895 6.764 1.777 1.00 0.00 O ATOM 0 H GLU A 116 11.950 1.186 1.680 1.00 0.00 H new ATOM 0 HA GLU A 116 14.071 2.519 3.265 1.00 0.00 H new ATOM 0 HB2 GLU A 116 12.971 3.378 0.881 1.00 0.00 H new ATOM 0 HB3 GLU A 116 11.973 4.203 2.062 1.00 0.00 H new ATOM 0 HG2 GLU A 116 14.111 4.969 3.225 1.00 0.00 H new ATOM 0 HG3 GLU A 116 15.022 4.278 1.897 1.00 0.00 H new ATOM 1871 N TRP A 117 10.827 2.926 3.669 1.00 0.00 N ATOM 1872 CA TRP A 117 9.781 3.063 4.669 1.00 0.00 C ATOM 1873 C TRP A 117 9.614 1.713 5.368 1.00 0.00 C ATOM 1874 O TRP A 117 10.107 1.520 6.478 1.00 0.00 O ATOM 1875 CB TRP A 117 8.484 3.573 4.037 1.00 0.00 C ATOM 1876 CG TRP A 117 7.470 4.111 5.049 1.00 0.00 C ATOM 1877 CD1 TRP A 117 6.261 3.617 5.347 1.00 0.00 C ATOM 1878 CD2 TRP A 117 7.627 5.274 5.889 1.00 0.00 C ATOM 1879 NE1 TRP A 117 5.629 4.373 6.313 1.00 0.00 N ATOM 1880 CE2 TRP A 117 6.487 5.413 6.654 1.00 0.00 C ATOM 1881 CE3 TRP A 117 8.698 6.179 5.999 1.00 0.00 C ATOM 1882 CZ2 TRP A 117 6.308 6.445 7.582 1.00 0.00 C ATOM 1883 CZ3 TRP A 117 8.503 7.205 6.931 1.00 0.00 C ATOM 1884 CH2 TRP A 117 7.361 7.359 7.709 1.00 0.00 C ATOM 0 H TRP A 117 10.521 3.075 2.708 1.00 0.00 H new ATOM 0 HA TRP A 117 10.056 3.809 5.415 1.00 0.00 H new ATOM 0 HB2 TRP A 117 8.725 4.362 3.324 1.00 0.00 H new ATOM 0 HB3 TRP A 117 8.024 2.762 3.472 1.00 0.00 H new ATOM 0 HD1 TRP A 117 5.834 2.737 4.889 1.00 0.00 H new ATOM 0 HE1 TRP A 117 4.703 4.201 6.705 1.00 0.00 H new ATOM 0 HE3 TRP A 117 9.599 6.089 5.411 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 5.406 6.532 8.169 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 9.296 7.928 7.055 1.00 0.00 H new ATOM 0 HH2 TRP A 117 7.287 8.179 8.408 1.00 0.00 H new ATOM 1895 N LYS A 118 8.920 0.811 4.688 1.00 0.00 N ATOM 1896 CA LYS A 118 8.683 -0.515 5.231 1.00 0.00 C ATOM 1897 C LYS A 118 8.397 -0.405 6.730 1.00 0.00 C ATOM 1898 O LYS A 118 8.859 -1.232 7.515 1.00 0.00 O ATOM 1899 CB LYS A 118 9.847 -1.448 4.893 1.00 0.00 C ATOM 1900 CG LYS A 118 9.338 -2.807 4.405 1.00 0.00 C ATOM 1901 CD LYS A 118 10.125 -3.950 5.048 1.00 0.00 C ATOM 1902 CE LYS A 118 9.202 -5.113 5.415 1.00 0.00 C ATOM 1903 NZ LYS A 118 9.964 -6.188 6.088 1.00 0.00 N ATOM 0 H LYS A 118 8.515 0.973 3.766 1.00 0.00 H new ATOM 0 HA LYS A 118 7.802 -0.963 4.771 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.471 -0.992 4.124 1.00 0.00 H new ATOM 0 HB3 LYS A 118 10.475 -1.586 5.773 1.00 0.00 H new ATOM 0 HG2 LYS A 118 8.280 -2.910 4.644 1.00 0.00 H new ATOM 0 HG3 LYS A 118 9.427 -2.865 3.320 1.00 0.00 H new ATOM 0 HD2 LYS A 118 10.897 -4.297 4.361 1.00 0.00 H new ATOM 0 HD3 LYS A 118 10.633 -3.588 5.942 1.00 0.00 H new ATOM 0 HE2 LYS A 118 8.405 -4.760 6.069 1.00 0.00 H new ATOM 0 HE3 LYS A 118 8.726 -5.505 4.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 9.322 -6.969 6.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 10.709 -6.536 5.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 10.398 -5.815 6.956 1.00 0.00 H new ATOM 1916 N HIS A 119 7.639 0.622 7.081 1.00 0.00 N ATOM 1917 CA HIS A 119 7.287 0.851 8.473 1.00 0.00 C ATOM 1918 C HIS A 119 6.686 -0.425 9.066 1.00 0.00 C ATOM 1919 O HIS A 119 7.052 -0.834 10.167 1.00 0.00 O ATOM 1920 CB HIS A 119 6.360 2.061 8.606 1.00 0.00 C ATOM 1921 CG HIS A 119 6.889 3.141 9.520 1.00 0.00 C ATOM 1922 ND1 HIS A 119 8.032 3.869 9.238 1.00 0.00 N ATOM 1923 CD2 HIS A 119 6.419 3.609 10.712 1.00 0.00 C ATOM 1924 CE1 HIS A 119 8.232 4.733 10.223 1.00 0.00 C ATOM 1925 NE2 HIS A 119 7.232 4.570 11.136 1.00 0.00 N ATOM 0 H HIS A 119 7.258 1.305 6.427 1.00 0.00 H new ATOM 0 HA HIS A 119 8.184 1.089 9.045 1.00 0.00 H new ATOM 0 HB2 HIS A 119 6.191 2.487 7.617 1.00 0.00 H new ATOM 0 HB3 HIS A 119 5.392 1.725 8.979 1.00 0.00 H new ATOM 0 HD2 HIS A 119 5.535 3.258 11.224 1.00 0.00 H new ATOM 0 HE1 HIS A 119 9.044 5.442 10.291 1.00 0.00 H new ATOM 0 HE2 HIS A 119 7.126 5.099 12.002 1.00 0.00 H new ATOM 1933 N PRO A 120 5.749 -1.033 8.291 1.00 0.00 N ATOM 1934 CA PRO A 120 5.372 -0.481 7.000 1.00 0.00 C ATOM 1935 C PRO A 120 4.482 0.752 7.169 1.00 0.00 C ATOM 1936 O PRO A 120 4.691 1.767 6.507 1.00 0.00 O ATOM 1937 CB PRO A 120 4.677 -1.621 6.274 1.00 0.00 C ATOM 1938 CG PRO A 120 4.277 -2.618 7.348 1.00 0.00 C ATOM 1939 CD PRO A 120 5.024 -2.257 8.621 1.00 0.00 C ATOM 0 HA PRO A 120 6.229 -0.125 6.428 1.00 0.00 H new ATOM 0 HB2 PRO A 120 3.803 -1.262 5.730 1.00 0.00 H new ATOM 0 HB3 PRO A 120 5.342 -2.081 5.543 1.00 0.00 H new ATOM 0 HG2 PRO A 120 3.200 -2.587 7.515 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.522 -3.633 7.037 1.00 0.00 H new ATOM 0 HD2 PRO A 120 4.337 -2.098 9.452 1.00 0.00 H new ATOM 0 HD3 PRO A 120 5.706 -3.053 8.919 1.00 0.00 H new ATOM 1947 N GLN A 121 3.509 0.622 8.058 1.00 0.00 N ATOM 1948 CA GLN A 121 2.587 1.714 8.323 1.00 0.00 C ATOM 1949 C GLN A 121 1.826 2.086 7.049 1.00 0.00 C ATOM 1950 O GLN A 121 0.613 1.903 6.970 1.00 0.00 O ATOM 1951 CB GLN A 121 3.322 2.926 8.896 1.00 0.00 C ATOM 1952 CG GLN A 121 2.402 4.147 8.959 1.00 0.00 C ATOM 1953 CD GLN A 121 1.005 3.756 9.446 1.00 0.00 C ATOM 1954 OE1 GLN A 121 0.835 3.089 10.454 1.00 0.00 O ATOM 1955 NE2 GLN A 121 0.018 4.207 8.677 1.00 0.00 N ATOM 0 H GLN A 121 3.339 -0.222 8.604 1.00 0.00 H new ATOM 0 HA GLN A 121 1.866 1.382 9.070 1.00 0.00 H new ATOM 0 HB2 GLN A 121 3.691 2.693 9.895 1.00 0.00 H new ATOM 0 HB3 GLN A 121 4.192 3.153 8.279 1.00 0.00 H new ATOM 0 HG2 GLN A 121 2.829 4.894 9.628 1.00 0.00 H new ATOM 0 HG3 GLN A 121 2.332 4.606 7.973 1.00 0.00 H new ATOM 0 HE21 GLN A 121 0.230 4.760 7.847 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -0.951 4.000 8.918 1.00 0.00 H new ATOM 1964 N SER A 122 2.571 2.601 6.082 1.00 0.00 N ATOM 1965 CA SER A 122 1.983 3.001 4.815 1.00 0.00 C ATOM 1966 C SER A 122 0.943 1.970 4.374 1.00 0.00 C ATOM 1967 O SER A 122 0.990 0.815 4.795 1.00 0.00 O ATOM 1968 CB SER A 122 3.056 3.168 3.737 1.00 0.00 C ATOM 1969 OG SER A 122 2.566 3.874 2.601 1.00 0.00 O ATOM 0 H SER A 122 3.578 2.751 6.151 1.00 0.00 H new ATOM 0 HA SER A 122 1.494 3.965 4.954 1.00 0.00 H new ATOM 0 HB2 SER A 122 3.910 3.702 4.155 1.00 0.00 H new ATOM 0 HB3 SER A 122 3.414 2.186 3.427 1.00 0.00 H new ATOM 0 HG SER A 122 3.281 3.961 1.937 1.00 0.00 H new ATOM 1975 N ASP A 123 0.027 2.424 3.530 1.00 0.00 N ATOM 1976 CA ASP A 123 -1.023 1.555 3.026 1.00 0.00 C ATOM 1977 C ASP A 123 -1.110 1.696 1.505 1.00 0.00 C ATOM 1978 O ASP A 123 -0.524 2.611 0.928 1.00 0.00 O ATOM 1979 CB ASP A 123 -2.383 1.937 3.614 1.00 0.00 C ATOM 1980 CG ASP A 123 -2.443 1.956 5.143 1.00 0.00 C ATOM 1981 OD1 ASP A 123 -2.137 0.955 5.807 1.00 0.00 O ATOM 1982 OD2 ASP A 123 -2.829 3.074 5.659 1.00 0.00 O ATOM 0 H ASP A 123 -0.009 3.382 3.183 1.00 0.00 H new ATOM 0 HA ASP A 123 -0.780 0.532 3.312 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -2.659 2.924 3.242 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -3.132 1.236 3.244 1.00 0.00 H new ATOM 1988 N LEU A 124 -1.844 0.776 0.898 1.00 0.00 N ATOM 1989 CA LEU A 124 -2.016 0.785 -0.545 1.00 0.00 C ATOM 1990 C LEU A 124 -2.273 2.220 -1.014 1.00 0.00 C ATOM 1991 O LEU A 124 -1.769 2.636 -2.055 1.00 0.00 O ATOM 1992 CB LEU A 124 -3.105 -0.203 -0.962 1.00 0.00 C ATOM 1993 CG LEU A 124 -2.829 -1.011 -2.232 1.00 0.00 C ATOM 1994 CD1 LEU A 124 -1.689 -2.006 -2.011 1.00 0.00 C ATOM 1995 CD2 LEU A 124 -4.100 -1.697 -2.734 1.00 0.00 C ATOM 0 H LEU A 124 -2.327 0.018 1.380 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.106 0.445 -1.039 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.269 -0.900 -0.140 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -4.034 0.349 -1.102 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.508 -0.321 -3.012 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -1.513 -2.567 -2.929 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -0.783 -1.466 -1.737 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -1.957 -2.695 -1.210 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -3.875 -2.264 -3.637 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -4.476 -2.373 -1.966 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -4.856 -0.944 -2.957 1.00 0.00 H new ATOM 2007 N LEU A 125 -3.059 2.935 -0.222 1.00 0.00 N ATOM 2008 CA LEU A 125 -3.390 4.313 -0.542 1.00 0.00 C ATOM 2009 C LEU A 125 -2.111 5.152 -0.545 1.00 0.00 C ATOM 2010 O LEU A 125 -1.882 5.938 -1.463 1.00 0.00 O ATOM 2011 CB LEU A 125 -4.469 4.839 0.407 1.00 0.00 C ATOM 2012 CG LEU A 125 -5.881 4.293 0.184 1.00 0.00 C ATOM 2013 CD1 LEU A 125 -5.960 2.810 0.552 1.00 0.00 C ATOM 2014 CD2 LEU A 125 -6.917 5.127 0.940 1.00 0.00 C ATOM 0 H LEU A 125 -3.476 2.586 0.641 1.00 0.00 H new ATOM 0 HA LEU A 125 -3.818 4.380 -1.542 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -4.169 4.609 1.429 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -4.503 5.925 0.321 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.115 4.374 -0.878 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -6.974 2.447 0.384 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.265 2.244 -0.068 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.698 2.681 1.602 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -7.912 4.718 0.765 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -6.697 5.101 2.007 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -6.882 6.158 0.588 1.00 0.00 H new ATOM 2026 N GLY A 126 -1.311 4.957 0.493 1.00 0.00 N ATOM 2027 CA GLY A 126 -0.061 5.687 0.621 1.00 0.00 C ATOM 2028 C GLY A 126 0.957 5.218 -0.420 1.00 0.00 C ATOM 2029 O GLY A 126 1.896 5.943 -0.746 1.00 0.00 O ATOM 0 H GLY A 126 -1.504 4.304 1.253 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -0.245 6.754 0.500 1.00 0.00 H new ATOM 0 HA3 GLY A 126 0.346 5.546 1.622 1.00 0.00 H new ATOM 2033 N LEU A 127 0.738 4.008 -0.913 1.00 0.00 N ATOM 2034 CA LEU A 127 1.624 3.434 -1.911 1.00 0.00 C ATOM 2035 C LEU A 127 1.592 4.298 -3.173 1.00 0.00 C ATOM 2036 O LEU A 127 2.616 4.844 -3.583 1.00 0.00 O ATOM 2037 CB LEU A 127 1.270 1.967 -2.161 1.00 0.00 C ATOM 2038 CG LEU A 127 2.210 1.200 -3.095 1.00 0.00 C ATOM 2039 CD1 LEU A 127 2.526 -0.188 -2.536 1.00 0.00 C ATOM 2040 CD2 LEU A 127 1.637 1.131 -4.512 1.00 0.00 C ATOM 0 H LEU A 127 -0.041 3.409 -0.640 1.00 0.00 H new ATOM 0 HA LEU A 127 2.653 3.433 -1.551 1.00 0.00 H new ATOM 0 HB2 LEU A 127 1.243 1.451 -1.201 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.263 1.922 -2.575 1.00 0.00 H new ATOM 0 HG LEU A 127 3.152 1.744 -3.155 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.195 -0.711 -3.219 1.00 0.00 H new ATOM 0 HD12 LEU A 127 3.006 -0.088 -1.563 1.00 0.00 H new ATOM 0 HD13 LEU A 127 1.602 -0.756 -2.428 1.00 0.00 H new ATOM 0 HD21 LEU A 127 2.324 0.581 -5.156 1.00 0.00 H new ATOM 0 HD22 LEU A 127 0.673 0.622 -4.490 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.505 2.141 -4.901 1.00 0.00 H new ATOM 2052 N ILE A 128 0.405 4.397 -3.754 1.00 0.00 N ATOM 2053 CA ILE A 128 0.227 5.185 -4.961 1.00 0.00 C ATOM 2054 C ILE A 128 0.519 6.655 -4.653 1.00 0.00 C ATOM 2055 O ILE A 128 1.117 7.357 -5.467 1.00 0.00 O ATOM 2056 CB ILE A 128 -1.162 4.946 -5.557 1.00 0.00 C ATOM 2057 CG1 ILE A 128 -1.355 3.473 -5.922 1.00 0.00 C ATOM 2058 CG2 ILE A 128 -1.413 5.870 -6.751 1.00 0.00 C ATOM 2059 CD1 ILE A 128 -2.057 2.716 -4.792 1.00 0.00 C ATOM 0 H ILE A 128 -0.442 3.945 -3.411 1.00 0.00 H new ATOM 0 HA ILE A 128 0.936 4.872 -5.728 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.906 5.191 -4.799 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -1.943 3.395 -6.837 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -0.387 3.015 -6.125 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -2.407 5.680 -7.156 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -1.346 6.909 -6.428 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.665 5.681 -7.521 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -2.182 1.671 -5.077 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -1.455 2.775 -3.885 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -3.035 3.161 -4.608 1.00 0.00 H new ATOM 2071 N GLN A 129 0.083 7.077 -3.475 1.00 0.00 N ATOM 2072 CA GLN A 129 0.291 8.450 -3.050 1.00 0.00 C ATOM 2073 C GLN A 129 1.771 8.823 -3.158 1.00 0.00 C ATOM 2074 O GLN A 129 2.111 9.885 -3.676 1.00 0.00 O ATOM 2075 CB GLN A 129 -0.226 8.668 -1.625 1.00 0.00 C ATOM 2076 CG GLN A 129 -0.610 10.131 -1.397 1.00 0.00 C ATOM 2077 CD GLN A 129 -1.984 10.240 -0.736 1.00 0.00 C ATOM 2078 OE1 GLN A 129 -2.986 10.528 -1.371 1.00 0.00 O ATOM 2079 NE2 GLN A 129 -1.977 9.995 0.572 1.00 0.00 N ATOM 0 H GLN A 129 -0.413 6.492 -2.802 1.00 0.00 H new ATOM 0 HA GLN A 129 -0.277 9.103 -3.712 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -1.091 8.030 -1.447 1.00 0.00 H new ATOM 0 HB3 GLN A 129 0.540 8.374 -0.908 1.00 0.00 H new ATOM 0 HG2 GLN A 129 0.139 10.614 -0.769 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -0.617 10.661 -2.349 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -1.103 9.759 1.042 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -2.846 10.043 1.104 1.00 0.00 H new ATOM 2088 N VAL A 130 2.611 7.927 -2.661 1.00 0.00 N ATOM 2089 CA VAL A 130 4.047 8.148 -2.695 1.00 0.00 C ATOM 2090 C VAL A 130 4.521 8.168 -4.150 1.00 0.00 C ATOM 2091 O VAL A 130 5.428 8.922 -4.501 1.00 0.00 O ATOM 2092 CB VAL A 130 4.760 7.090 -1.850 1.00 0.00 C ATOM 2093 CG1 VAL A 130 6.204 6.898 -2.316 1.00 0.00 C ATOM 2094 CG2 VAL A 130 4.707 7.450 -0.364 1.00 0.00 C ATOM 0 H VAL A 130 2.325 7.047 -2.233 1.00 0.00 H new ATOM 0 HA VAL A 130 4.294 9.115 -2.258 1.00 0.00 H new ATOM 0 HB VAL A 130 4.236 6.144 -1.985 1.00 0.00 H new ATOM 0 HG11 VAL A 130 6.688 6.141 -1.699 1.00 0.00 H new ATOM 0 HG12 VAL A 130 6.210 6.576 -3.357 1.00 0.00 H new ATOM 0 HG13 VAL A 130 6.744 7.840 -2.224 1.00 0.00 H new ATOM 0 HG21 VAL A 130 5.221 6.682 0.215 1.00 0.00 H new ATOM 0 HG22 VAL A 130 5.195 8.412 -0.205 1.00 0.00 H new ATOM 0 HG23 VAL A 130 3.668 7.513 -0.042 1.00 0.00 H new ATOM 2104 N MET A 131 3.884 7.333 -4.958 1.00 0.00 N ATOM 2105 CA MET A 131 4.229 7.247 -6.368 1.00 0.00 C ATOM 2106 C MET A 131 3.804 8.512 -7.114 1.00 0.00 C ATOM 2107 O MET A 131 4.479 8.941 -8.050 1.00 0.00 O ATOM 2108 CB MET A 131 3.538 6.031 -6.988 1.00 0.00 C ATOM 2109 CG MET A 131 3.929 5.870 -8.458 1.00 0.00 C ATOM 2110 SD MET A 131 3.005 4.530 -9.192 1.00 0.00 S ATOM 2111 CE MET A 131 3.620 3.163 -8.225 1.00 0.00 C ATOM 0 H MET A 131 3.132 6.710 -4.664 1.00 0.00 H new ATOM 0 HA MET A 131 5.311 7.144 -6.454 1.00 0.00 H new ATOM 0 HB2 MET A 131 3.810 5.132 -6.435 1.00 0.00 H new ATOM 0 HB3 MET A 131 2.457 6.141 -6.905 1.00 0.00 H new ATOM 0 HG2 MET A 131 3.734 6.796 -8.998 1.00 0.00 H new ATOM 0 HG3 MET A 131 4.998 5.673 -8.539 1.00 0.00 H new ATOM 0 HE1 MET A 131 3.567 2.248 -8.814 1.00 0.00 H new ATOM 0 HE2 MET A 131 4.655 3.354 -7.943 1.00 0.00 H new ATOM 0 HE3 MET A 131 3.014 3.051 -7.326 1.00 0.00 H new ATOM 2121 N ILE A 132 2.689 9.074 -6.674 1.00 0.00 N ATOM 2122 CA ILE A 132 2.166 10.282 -7.290 1.00 0.00 C ATOM 2123 C ILE A 132 3.117 11.447 -7.005 1.00 0.00 C ATOM 2124 O ILE A 132 3.250 12.358 -7.821 1.00 0.00 O ATOM 2125 CB ILE A 132 0.728 10.537 -6.833 1.00 0.00 C ATOM 2126 CG1 ILE A 132 -0.267 9.772 -7.708 1.00 0.00 C ATOM 2127 CG2 ILE A 132 0.423 12.036 -6.794 1.00 0.00 C ATOM 2128 CD1 ILE A 132 -1.626 9.648 -7.014 1.00 0.00 C ATOM 0 H ILE A 132 2.132 8.716 -5.898 1.00 0.00 H new ATOM 0 HA ILE A 132 2.117 10.167 -8.373 1.00 0.00 H new ATOM 0 HB ILE A 132 0.620 10.160 -5.816 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -0.387 10.285 -8.662 1.00 0.00 H new ATOM 0 HG13 ILE A 132 0.125 8.779 -7.928 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -0.605 12.190 -6.466 1.00 0.00 H new ATOM 0 HG22 ILE A 132 1.103 12.528 -6.098 1.00 0.00 H new ATOM 0 HG23 ILE A 132 0.553 12.460 -7.790 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -2.314 9.100 -7.657 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -1.506 9.113 -6.072 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -2.026 10.643 -6.818 1.00 0.00 H new ATOM 2140 N VAL A 133 3.753 11.379 -5.845 1.00 0.00 N ATOM 2141 CA VAL A 133 4.687 12.418 -5.442 1.00 0.00 C ATOM 2142 C VAL A 133 5.998 12.243 -6.210 1.00 0.00 C ATOM 2143 O VAL A 133 6.674 13.223 -6.523 1.00 0.00 O ATOM 2144 CB VAL A 133 4.875 12.392 -3.924 1.00 0.00 C ATOM 2145 CG1 VAL A 133 6.017 13.317 -3.498 1.00 0.00 C ATOM 2146 CG2 VAL A 133 3.576 12.756 -3.204 1.00 0.00 C ATOM 0 H VAL A 133 3.641 10.621 -5.171 1.00 0.00 H new ATOM 0 HA VAL A 133 4.293 13.404 -5.690 1.00 0.00 H new ATOM 0 HB VAL A 133 5.142 11.375 -3.637 1.00 0.00 H new ATOM 0 HG11 VAL A 133 6.130 13.280 -2.414 1.00 0.00 H new ATOM 0 HG12 VAL A 133 6.944 12.992 -3.971 1.00 0.00 H new ATOM 0 HG13 VAL A 133 5.792 14.338 -3.805 1.00 0.00 H new ATOM 0 HG21 VAL A 133 3.738 12.730 -2.126 1.00 0.00 H new ATOM 0 HG22 VAL A 133 3.264 13.758 -3.500 1.00 0.00 H new ATOM 0 HG23 VAL A 133 2.799 12.040 -3.472 1.00 0.00 H new ATOM 2156 N VAL A 134 6.320 10.989 -6.491 1.00 0.00 N ATOM 2157 CA VAL A 134 7.539 10.673 -7.217 1.00 0.00 C ATOM 2158 C VAL A 134 7.332 10.968 -8.705 1.00 0.00 C ATOM 2159 O VAL A 134 8.234 11.475 -9.372 1.00 0.00 O ATOM 2160 CB VAL A 134 7.950 9.225 -6.947 1.00 0.00 C ATOM 2161 CG1 VAL A 134 9.142 8.821 -7.816 1.00 0.00 C ATOM 2162 CG2 VAL A 134 8.254 9.010 -5.463 1.00 0.00 C ATOM 0 H VAL A 134 5.758 10.179 -6.229 1.00 0.00 H new ATOM 0 HA VAL A 134 8.362 11.299 -6.872 1.00 0.00 H new ATOM 0 HB VAL A 134 7.110 8.583 -7.214 1.00 0.00 H new ATOM 0 HG11 VAL A 134 9.413 7.787 -7.604 1.00 0.00 H new ATOM 0 HG12 VAL A 134 8.874 8.917 -8.868 1.00 0.00 H new ATOM 0 HG13 VAL A 134 9.989 9.471 -7.596 1.00 0.00 H new ATOM 0 HG21 VAL A 134 8.544 7.972 -5.298 1.00 0.00 H new ATOM 0 HG22 VAL A 134 9.069 9.667 -5.160 1.00 0.00 H new ATOM 0 HG23 VAL A 134 7.366 9.237 -4.873 1.00 0.00 H new ATOM 2172 N PHE A 135 6.141 10.639 -9.180 1.00 0.00 N ATOM 2173 CA PHE A 135 5.804 10.861 -10.576 1.00 0.00 C ATOM 2174 C PHE A 135 4.891 12.079 -10.733 1.00 0.00 C ATOM 2175 O PHE A 135 4.043 12.112 -11.623 1.00 0.00 O ATOM 2176 CB PHE A 135 5.062 9.615 -11.062 1.00 0.00 C ATOM 2177 CG PHE A 135 5.982 8.481 -11.518 1.00 0.00 C ATOM 2178 CD1 PHE A 135 7.132 8.223 -10.839 1.00 0.00 C ATOM 2179 CD2 PHE A 135 5.650 7.730 -12.603 1.00 0.00 C ATOM 2180 CE1 PHE A 135 7.985 7.170 -11.262 1.00 0.00 C ATOM 2181 CE2 PHE A 135 6.503 6.677 -13.025 1.00 0.00 C ATOM 2182 CZ PHE A 135 7.653 6.420 -12.347 1.00 0.00 C ATOM 0 H PHE A 135 5.396 10.220 -8.623 1.00 0.00 H new ATOM 0 HA PHE A 135 6.711 11.044 -11.153 1.00 0.00 H new ATOM 0 HB2 PHE A 135 4.422 9.249 -10.259 1.00 0.00 H new ATOM 0 HB3 PHE A 135 4.408 9.893 -11.889 1.00 0.00 H new ATOM 0 HD1 PHE A 135 7.396 8.819 -9.978 1.00 0.00 H new ATOM 0 HD2 PHE A 135 4.737 7.935 -13.143 1.00 0.00 H new ATOM 0 HE1 PHE A 135 8.898 6.964 -10.722 1.00 0.00 H new ATOM 0 HE2 PHE A 135 6.238 6.080 -13.885 1.00 0.00 H new ATOM 0 HZ PHE A 135 8.303 5.620 -12.670 1.00 0.00 H new ATOM 2192 N GLY A 136 5.094 13.048 -9.853 1.00 0.00 N ATOM 2193 CA GLY A 136 4.299 14.264 -9.883 1.00 0.00 C ATOM 2194 C GLY A 136 5.192 15.500 -10.008 1.00 0.00 C ATOM 2195 O GLY A 136 4.856 16.443 -10.722 1.00 0.00 O ATOM 0 H GLY A 136 5.797 13.016 -9.115 1.00 0.00 H new ATOM 0 HA2 GLY A 136 3.603 14.227 -10.721 1.00 0.00 H new ATOM 0 HA3 GLY A 136 3.700 14.334 -8.975 1.00 0.00 H new ATOM 2199 N ASP A 137 6.312 15.455 -9.302 1.00 0.00 N ATOM 2200 CA ASP A 137 7.256 16.560 -9.325 1.00 0.00 C ATOM 2201 C ASP A 137 8.022 16.542 -10.650 1.00 0.00 C ATOM 2202 O ASP A 137 8.106 17.560 -11.336 1.00 0.00 O ATOM 2203 CB ASP A 137 8.273 16.439 -8.188 1.00 0.00 C ATOM 2204 CG ASP A 137 7.985 17.316 -6.968 1.00 0.00 C ATOM 2205 OD1 ASP A 137 8.263 18.524 -6.969 1.00 0.00 O ATOM 2206 OD2 ASP A 137 7.445 16.701 -5.971 1.00 0.00 O ATOM 0 H ASP A 137 6.587 14.671 -8.710 1.00 0.00 H new ATOM 0 HA ASP A 137 6.694 17.487 -9.209 1.00 0.00 H new ATOM 0 HB2 ASP A 137 8.315 15.398 -7.867 1.00 0.00 H new ATOM 0 HB3 ASP A 137 9.260 16.693 -8.575 1.00 0.00 H new ATOM 2212 N GLU A 138 8.563 15.375 -10.968 1.00 0.00 N ATOM 2213 CA GLU A 138 9.319 15.212 -12.198 1.00 0.00 C ATOM 2214 C GLU A 138 8.505 14.418 -13.221 1.00 0.00 C ATOM 2215 O GLU A 138 7.618 13.648 -12.852 1.00 0.00 O ATOM 2216 CB GLU A 138 10.666 14.539 -11.927 1.00 0.00 C ATOM 2217 CG GLU A 138 11.671 15.536 -11.346 1.00 0.00 C ATOM 2218 CD GLU A 138 12.814 14.810 -10.631 1.00 0.00 C ATOM 2219 OE1 GLU A 138 13.887 14.617 -11.220 1.00 0.00 O ATOM 2220 OE2 GLU A 138 12.555 14.443 -9.423 1.00 0.00 O ATOM 0 H GLU A 138 8.493 14.534 -10.395 1.00 0.00 H new ATOM 0 HA GLU A 138 9.520 16.200 -12.612 1.00 0.00 H new ATOM 0 HB2 GLU A 138 10.529 13.710 -11.233 1.00 0.00 H new ATOM 0 HB3 GLU A 138 11.059 14.119 -12.853 1.00 0.00 H new ATOM 0 HG2 GLU A 138 12.074 16.159 -12.145 1.00 0.00 H new ATOM 0 HG3 GLU A 138 11.165 16.202 -10.647 1.00 0.00 H new ATOM 2228 N PRO A 139 8.844 14.636 -14.520 1.00 0.00 N ATOM 2229 CA PRO A 139 8.154 13.949 -15.599 1.00 0.00 C ATOM 2230 C PRO A 139 8.600 12.488 -15.691 1.00 0.00 C ATOM 2231 O PRO A 139 9.751 12.206 -16.018 1.00 0.00 O ATOM 2232 CB PRO A 139 8.481 14.750 -16.847 1.00 0.00 C ATOM 2233 CG PRO A 139 9.710 15.577 -16.503 1.00 0.00 C ATOM 2234 CD PRO A 139 9.889 15.539 -14.994 1.00 0.00 C ATOM 0 HA PRO A 139 7.076 13.899 -15.446 1.00 0.00 H new ATOM 0 HB2 PRO A 139 8.678 14.092 -17.693 1.00 0.00 H new ATOM 0 HB3 PRO A 139 7.646 15.391 -17.130 1.00 0.00 H new ATOM 0 HG2 PRO A 139 10.592 15.176 -17.002 1.00 0.00 H new ATOM 0 HG3 PRO A 139 9.588 16.604 -16.847 1.00 0.00 H new ATOM 0 HD2 PRO A 139 10.880 15.176 -14.722 1.00 0.00 H new ATOM 0 HD3 PRO A 139 9.782 16.532 -14.557 1.00 0.00 H new ATOM 2242 N PRO A 140 7.638 11.574 -15.391 1.00 0.00 N ATOM 2243 CA PRO A 140 7.920 10.149 -15.437 1.00 0.00 C ATOM 2244 C PRO A 140 7.990 9.651 -16.882 1.00 0.00 C ATOM 2245 O PRO A 140 8.666 8.665 -17.170 1.00 0.00 O ATOM 2246 CB PRO A 140 6.801 9.501 -14.639 1.00 0.00 C ATOM 2247 CG PRO A 140 5.687 10.533 -14.570 1.00 0.00 C ATOM 2248 CD PRO A 140 6.263 11.872 -15.000 1.00 0.00 C ATOM 0 HA PRO A 140 8.892 9.898 -15.011 1.00 0.00 H new ATOM 0 HB2 PRO A 140 6.457 8.586 -15.121 1.00 0.00 H new ATOM 0 HB3 PRO A 140 7.142 9.226 -13.641 1.00 0.00 H new ATOM 0 HG2 PRO A 140 4.861 10.247 -15.221 1.00 0.00 H new ATOM 0 HG3 PRO A 140 5.288 10.597 -13.558 1.00 0.00 H new ATOM 0 HD2 PRO A 140 5.699 12.298 -15.829 1.00 0.00 H new ATOM 0 HD3 PRO A 140 6.231 12.597 -14.187 1.00 0.00 H new ATOM 2256 N VAL A 141 7.282 10.356 -17.753 1.00 0.00 N ATOM 2257 CA VAL A 141 7.256 9.998 -19.160 1.00 0.00 C ATOM 2258 C VAL A 141 6.508 11.079 -19.943 1.00 0.00 C ATOM 2259 O VAL A 141 5.480 10.804 -20.561 1.00 0.00 O ATOM 2260 CB VAL A 141 6.648 8.604 -19.335 1.00 0.00 C ATOM 2261 CG1 VAL A 141 5.187 8.584 -18.881 1.00 0.00 C ATOM 2262 CG2 VAL A 141 6.779 8.127 -20.782 1.00 0.00 C ATOM 0 H VAL A 141 6.722 11.173 -17.511 1.00 0.00 H new ATOM 0 HA VAL A 141 8.269 9.948 -19.560 1.00 0.00 H new ATOM 0 HB VAL A 141 7.205 7.913 -18.703 1.00 0.00 H new ATOM 0 HG11 VAL A 141 4.778 7.583 -19.015 1.00 0.00 H new ATOM 0 HG12 VAL A 141 5.129 8.861 -17.828 1.00 0.00 H new ATOM 0 HG13 VAL A 141 4.612 9.294 -19.475 1.00 0.00 H new ATOM 0 HG21 VAL A 141 6.339 7.134 -20.879 1.00 0.00 H new ATOM 0 HG22 VAL A 141 6.258 8.821 -21.442 1.00 0.00 H new ATOM 0 HG23 VAL A 141 7.833 8.086 -21.057 1.00 0.00 H new ATOM 2272 N PHE A 142 7.053 12.286 -19.892 1.00 0.00 N ATOM 2273 CA PHE A 142 6.451 13.410 -20.589 1.00 0.00 C ATOM 2274 C PHE A 142 6.362 13.139 -22.092 1.00 0.00 C ATOM 2275 O PHE A 142 7.351 12.756 -22.716 1.00 0.00 O ATOM 2276 CB PHE A 142 7.356 14.620 -20.353 1.00 0.00 C ATOM 2277 CG PHE A 142 8.628 14.621 -21.203 1.00 0.00 C ATOM 2278 CD1 PHE A 142 9.674 13.822 -20.862 1.00 0.00 C ATOM 2279 CD2 PHE A 142 8.713 15.421 -22.299 1.00 0.00 C ATOM 2280 CE1 PHE A 142 10.855 13.823 -21.650 1.00 0.00 C ATOM 2281 CE2 PHE A 142 9.893 15.422 -23.088 1.00 0.00 C ATOM 2282 CZ PHE A 142 10.940 14.623 -22.747 1.00 0.00 C ATOM 0 H PHE A 142 7.905 12.510 -19.378 1.00 0.00 H new ATOM 0 HA PHE A 142 5.440 13.580 -20.217 1.00 0.00 H new ATOM 0 HB2 PHE A 142 6.792 15.529 -20.561 1.00 0.00 H new ATOM 0 HB3 PHE A 142 7.635 14.652 -19.300 1.00 0.00 H new ATOM 0 HD1 PHE A 142 9.606 13.186 -19.991 1.00 0.00 H new ATOM 0 HD2 PHE A 142 7.882 16.056 -22.569 1.00 0.00 H new ATOM 0 HE1 PHE A 142 11.686 13.189 -21.379 1.00 0.00 H new ATOM 0 HE2 PHE A 142 9.960 16.057 -23.959 1.00 0.00 H new ATOM 0 HZ PHE A 142 11.838 14.624 -23.347 1.00 0.00 H new ATOM 2292 N SER A 143 5.170 13.349 -22.629 1.00 0.00 N ATOM 2293 CA SER A 143 4.940 13.132 -24.049 1.00 0.00 C ATOM 2294 C SER A 143 5.021 14.462 -24.801 1.00 0.00 C ATOM 2295 O SER A 143 5.223 15.512 -24.192 1.00 0.00 O ATOM 2296 CB SER A 143 3.583 12.468 -24.291 1.00 0.00 C ATOM 2297 OG SER A 143 3.149 12.617 -25.640 1.00 0.00 O ATOM 0 H SER A 143 4.353 13.667 -22.108 1.00 0.00 H new ATOM 0 HA SER A 143 5.714 12.462 -24.423 1.00 0.00 H new ATOM 0 HB2 SER A 143 3.649 11.408 -24.046 1.00 0.00 H new ATOM 0 HB3 SER A 143 2.842 12.904 -23.621 1.00 0.00 H new ATOM 0 HG SER A 143 2.280 12.178 -25.754 1.00 0.00 H new ATOM 2303 N ARG A 144 4.861 14.373 -26.112 1.00 0.00 N ATOM 2304 CA ARG A 144 4.915 15.557 -26.954 1.00 0.00 C ATOM 2305 C ARG A 144 3.756 16.499 -26.620 1.00 0.00 C ATOM 2306 O ARG A 144 2.725 16.064 -26.109 1.00 0.00 O ATOM 2307 CB ARG A 144 4.847 15.183 -28.436 1.00 0.00 C ATOM 2308 CG ARG A 144 3.488 14.572 -28.786 1.00 0.00 C ATOM 2309 CD ARG A 144 2.531 15.637 -29.327 1.00 0.00 C ATOM 2310 NE ARG A 144 1.466 14.997 -30.132 1.00 0.00 N ATOM 2311 CZ ARG A 144 0.393 15.652 -30.623 1.00 0.00 C ATOM 2312 NH1 ARG A 144 0.232 16.973 -30.394 1.00 0.00 N ATOM 2313 NH2 ARG A 144 -0.498 14.982 -31.329 1.00 0.00 N ATOM 0 H ARG A 144 4.694 13.500 -26.613 1.00 0.00 H new ATOM 0 HA ARG A 144 5.863 16.058 -26.760 1.00 0.00 H new ATOM 0 HB2 ARG A 144 5.019 16.069 -29.047 1.00 0.00 H new ATOM 0 HB3 ARG A 144 5.640 14.474 -28.673 1.00 0.00 H new ATOM 0 HG2 ARG A 144 3.619 13.785 -29.529 1.00 0.00 H new ATOM 0 HG3 ARG A 144 3.056 14.106 -27.901 1.00 0.00 H new ATOM 0 HD2 ARG A 144 2.089 16.194 -28.501 1.00 0.00 H new ATOM 0 HD3 ARG A 144 3.079 16.354 -29.938 1.00 0.00 H new ATOM 0 HE ARG A 144 1.548 13.999 -30.328 1.00 0.00 H new ATOM 0 HH11 ARG A 144 0.924 17.484 -29.846 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -0.582 17.460 -30.769 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -0.370 13.984 -31.496 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -1.315 15.462 -31.707 1.00 0.00 H new ATOM 2326 N PRO A 145 3.970 17.806 -26.929 1.00 0.00 N ATOM 2327 CA PRO A 145 2.955 18.812 -26.667 1.00 0.00 C ATOM 2328 C PRO A 145 1.817 18.722 -27.685 1.00 0.00 C ATOM 2329 O PRO A 145 1.930 19.236 -28.797 1.00 0.00 O ATOM 2330 CB PRO A 145 3.695 20.140 -26.720 1.00 0.00 C ATOM 2331 CG PRO A 145 4.991 19.865 -27.465 1.00 0.00 C ATOM 2332 CD PRO A 145 5.178 18.358 -27.535 1.00 0.00 C ATOM 0 HA PRO A 145 2.471 18.678 -25.700 1.00 0.00 H new ATOM 0 HB2 PRO A 145 3.102 20.897 -27.233 1.00 0.00 H new ATOM 0 HB3 PRO A 145 3.894 20.517 -25.717 1.00 0.00 H new ATOM 0 HG2 PRO A 145 4.953 20.292 -28.467 1.00 0.00 H new ATOM 0 HG3 PRO A 145 5.832 20.331 -26.952 1.00 0.00 H new ATOM 0 HD2 PRO A 145 5.294 18.021 -28.565 1.00 0.00 H new ATOM 0 HD3 PRO A 145 6.071 18.044 -26.995 1.00 0.00 H new ATOM 2341 N PRO B 205 -9.369 8.359 -18.779 1.00 0.00 N ATOM 2342 CA PRO B 205 -8.825 9.294 -19.749 1.00 0.00 C ATOM 2343 C PRO B 205 -7.435 8.855 -20.213 1.00 0.00 C ATOM 2344 O PRO B 205 -6.636 8.365 -19.416 1.00 0.00 O ATOM 2345 CB PRO B 205 -8.818 10.638 -19.040 1.00 0.00 C ATOM 2346 CG PRO B 205 -8.919 10.327 -17.555 1.00 0.00 C ATOM 2347 CD PRO B 205 -9.334 8.871 -17.412 1.00 0.00 C ATOM 0 HA PRO B 205 -9.417 9.345 -20.663 1.00 0.00 H new ATOM 0 HB2 PRO B 205 -7.906 11.192 -19.262 1.00 0.00 H new ATOM 0 HB3 PRO B 205 -9.654 11.256 -19.367 1.00 0.00 H new ATOM 0 HG2 PRO B 205 -7.963 10.502 -17.062 1.00 0.00 H new ATOM 0 HG3 PRO B 205 -9.648 10.981 -17.077 1.00 0.00 H new ATOM 0 HD2 PRO B 205 -8.624 8.315 -16.799 1.00 0.00 H new ATOM 0 HD3 PRO B 205 -10.308 8.782 -16.931 1.00 0.00 H new ATOM 2355 N GLU B 206 -7.188 9.046 -21.501 1.00 0.00 N ATOM 2356 CA GLU B 206 -5.908 8.676 -22.081 1.00 0.00 C ATOM 2357 C GLU B 206 -4.761 9.239 -21.238 1.00 0.00 C ATOM 2358 O GLU B 206 -4.900 10.294 -20.620 1.00 0.00 O ATOM 2359 CB GLU B 206 -5.807 9.150 -23.532 1.00 0.00 C ATOM 2360 CG GLU B 206 -5.310 10.596 -23.603 1.00 0.00 C ATOM 2361 CD GLU B 206 -5.944 11.336 -24.781 1.00 0.00 C ATOM 2362 OE1 GLU B 206 -7.158 11.217 -25.007 1.00 0.00 O ATOM 2363 OE2 GLU B 206 -5.131 12.058 -25.475 1.00 0.00 O ATOM 0 H GLU B 206 -7.853 9.452 -22.159 1.00 0.00 H new ATOM 0 HA GLU B 206 -5.832 7.589 -22.083 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -5.128 8.501 -24.084 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -6.782 9.073 -24.012 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -5.549 11.112 -22.673 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -4.225 10.607 -23.704 1.00 0.00 H new ATOM 2371 N PRO B 207 -3.626 8.491 -21.241 1.00 0.00 N ATOM 2372 CA PRO B 207 -2.456 8.905 -20.485 1.00 0.00 C ATOM 2373 C PRO B 207 -1.736 10.064 -21.178 1.00 0.00 C ATOM 2374 O PRO B 207 -1.974 11.227 -20.858 1.00 0.00 O ATOM 2375 CB PRO B 207 -1.598 7.655 -20.374 1.00 0.00 C ATOM 2376 CG PRO B 207 -2.090 6.713 -21.461 1.00 0.00 C ATOM 2377 CD PRO B 207 -3.425 7.238 -21.963 1.00 0.00 C ATOM 0 HA PRO B 207 -2.708 9.289 -19.497 1.00 0.00 H new ATOM 0 HB2 PRO B 207 -0.543 7.892 -20.511 1.00 0.00 H new ATOM 0 HB3 PRO B 207 -1.697 7.200 -19.389 1.00 0.00 H new ATOM 0 HG2 PRO B 207 -1.369 6.662 -22.277 1.00 0.00 H new ATOM 0 HG3 PRO B 207 -2.200 5.702 -21.069 1.00 0.00 H new ATOM 0 HD2 PRO B 207 -3.407 7.401 -23.041 1.00 0.00 H new ATOM 0 HD3 PRO B 207 -4.230 6.531 -21.761 1.00 0.00 H new ATOM 2385 N THR B 208 -0.870 9.706 -22.115 1.00 0.00 N ATOM 2386 CA THR B 208 -0.115 10.702 -22.856 1.00 0.00 C ATOM 2387 C THR B 208 1.037 11.239 -22.005 1.00 0.00 C ATOM 2388 O THR B 208 2.195 11.186 -22.415 1.00 0.00 O ATOM 2389 CB THR B 208 -1.088 11.788 -23.316 1.00 0.00 C ATOM 2390 OG1 THR B 208 -0.834 11.913 -24.713 1.00 0.00 O ATOM 2391 CG2 THR B 208 -0.741 13.165 -22.749 1.00 0.00 C ATOM 0 H THR B 208 -0.675 8.740 -22.378 1.00 0.00 H new ATOM 0 HA THR B 208 0.351 10.268 -23.741 1.00 0.00 H new ATOM 0 HB THR B 208 -2.101 11.518 -23.016 1.00 0.00 H new ATOM 0 HG1 THR B 208 -1.424 12.597 -25.093 1.00 0.00 H new ATOM 0 HG21 THR B 208 -1.463 13.899 -23.107 1.00 0.00 H new ATOM 0 HG22 THR B 208 -0.771 13.128 -21.660 1.00 0.00 H new ATOM 0 HG23 THR B 208 0.259 13.451 -23.075 1.00 0.00 H new ATOM 2399 N ALA B 209 0.678 11.744 -20.833 1.00 0.00 N ATOM 2400 CA ALA B 209 1.668 12.292 -19.920 1.00 0.00 C ATOM 2401 C ALA B 209 1.898 13.768 -20.249 1.00 0.00 C ATOM 2402 O ALA B 209 1.794 14.174 -21.407 1.00 0.00 O ATOM 2403 CB ALA B 209 2.953 11.468 -20.006 1.00 0.00 C ATOM 0 H ALA B 209 -0.283 11.785 -20.495 1.00 0.00 H new ATOM 0 HA ALA B 209 1.313 12.236 -18.891 1.00 0.00 H new ATOM 0 HB1 ALA B 209 3.695 11.879 -19.322 1.00 0.00 H new ATOM 0 HB2 ALA B 209 2.741 10.434 -19.734 1.00 0.00 H new ATOM 0 HB3 ALA B 209 3.340 11.503 -21.024 1.00 0.00 H new ATOM 2409 N PRO B 210 2.215 14.552 -19.185 1.00 0.00 N ATOM 2410 CA PRO B 210 2.461 15.975 -19.350 1.00 0.00 C ATOM 2411 C PRO B 210 3.830 16.225 -19.985 1.00 0.00 C ATOM 2412 O PRO B 210 4.813 15.579 -19.623 1.00 0.00 O ATOM 2413 CB PRO B 210 2.338 16.560 -17.952 1.00 0.00 C ATOM 2414 CG PRO B 210 2.489 15.389 -16.995 1.00 0.00 C ATOM 2415 CD PRO B 210 2.346 14.108 -17.801 1.00 0.00 C ATOM 0 HA PRO B 210 1.752 16.449 -20.029 1.00 0.00 H new ATOM 0 HB2 PRO B 210 3.107 17.311 -17.774 1.00 0.00 H new ATOM 0 HB3 PRO B 210 1.375 17.052 -17.818 1.00 0.00 H new ATOM 0 HG2 PRO B 210 3.460 15.423 -16.500 1.00 0.00 H new ATOM 0 HG3 PRO B 210 1.731 15.435 -16.213 1.00 0.00 H new ATOM 0 HD2 PRO B 210 3.214 13.461 -17.673 1.00 0.00 H new ATOM 0 HD3 PRO B 210 1.473 13.537 -17.484 1.00 0.00 H new ATOM 2423 N PRO B 211 3.852 17.188 -20.944 1.00 0.00 N ATOM 2424 CA PRO B 211 5.085 17.531 -21.633 1.00 0.00 C ATOM 2425 C PRO B 211 6.003 18.359 -20.732 1.00 0.00 C ATOM 2426 O PRO B 211 5.688 18.594 -19.567 1.00 0.00 O ATOM 2427 CB PRO B 211 4.644 18.279 -22.881 1.00 0.00 C ATOM 2428 CG PRO B 211 3.218 18.732 -22.612 1.00 0.00 C ATOM 2429 CD PRO B 211 2.707 17.973 -21.398 1.00 0.00 C ATOM 0 HA PRO B 211 5.676 16.655 -21.899 1.00 0.00 H new ATOM 0 HB2 PRO B 211 5.295 19.132 -23.076 1.00 0.00 H new ATOM 0 HB3 PRO B 211 4.690 17.635 -23.759 1.00 0.00 H new ATOM 0 HG2 PRO B 211 3.187 19.806 -22.431 1.00 0.00 H new ATOM 0 HG3 PRO B 211 2.586 18.536 -23.478 1.00 0.00 H new ATOM 0 HD2 PRO B 211 2.361 18.655 -20.621 1.00 0.00 H new ATOM 0 HD3 PRO B 211 1.865 17.332 -21.657 1.00 0.00 H new ATOM 2437 N GLU B 212 7.122 18.778 -21.307 1.00 0.00 N ATOM 2438 CA GLU B 212 8.088 19.574 -20.570 1.00 0.00 C ATOM 2439 C GLU B 212 8.007 21.041 -21.002 1.00 0.00 C ATOM 2440 O GLU B 212 7.518 21.345 -22.090 1.00 0.00 O ATOM 2441 CB GLU B 212 9.505 19.026 -20.756 1.00 0.00 C ATOM 2442 CG GLU B 212 10.278 19.047 -19.436 1.00 0.00 C ATOM 2443 CD GLU B 212 11.639 19.725 -19.607 1.00 0.00 C ATOM 2444 OE1 GLU B 212 11.699 20.931 -19.891 1.00 0.00 O ATOM 2445 OE2 GLU B 212 12.658 18.954 -19.436 1.00 0.00 O ATOM 0 H GLU B 212 7.380 18.581 -22.274 1.00 0.00 H new ATOM 0 HA GLU B 212 7.846 19.514 -19.509 1.00 0.00 H new ATOM 0 HB2 GLU B 212 9.457 18.006 -21.137 1.00 0.00 H new ATOM 0 HB3 GLU B 212 10.034 19.621 -21.501 1.00 0.00 H new ATOM 0 HG2 GLU B 212 9.698 19.575 -18.679 1.00 0.00 H new ATOM 0 HG3 GLU B 212 10.418 18.028 -19.077 1.00 0.00 H new ATOM 2453 N GLU B 213 8.492 21.909 -20.128 1.00 0.00 N ATOM 2454 CA GLU B 213 8.480 23.335 -20.405 1.00 0.00 C ATOM 2455 C GLU B 213 7.207 23.718 -21.163 1.00 0.00 C ATOM 2456 O GLU B 213 6.455 24.586 -20.722 1.00 0.00 O ATOM 2457 CB GLU B 213 9.728 23.754 -21.184 1.00 0.00 C ATOM 2458 CG GLU B 213 9.766 23.085 -22.559 1.00 0.00 C ATOM 2459 CD GLU B 213 8.730 23.706 -23.499 1.00 0.00 C ATOM 2460 OE1 GLU B 213 8.745 24.926 -23.719 1.00 0.00 O ATOM 2461 OE2 GLU B 213 7.887 22.872 -24.008 1.00 0.00 O ATOM 0 H GLU B 213 8.896 21.653 -19.227 1.00 0.00 H new ATOM 0 HA GLU B 213 8.489 23.869 -19.455 1.00 0.00 H new ATOM 0 HB2 GLU B 213 9.741 24.837 -21.302 1.00 0.00 H new ATOM 0 HB3 GLU B 213 10.621 23.485 -20.620 1.00 0.00 H new ATOM 0 HG2 GLU B 213 10.762 23.188 -22.990 1.00 0.00 H new ATOM 0 HG3 GLU B 213 9.573 22.017 -22.454 1.00 0.00 H new