USER MOD reduce.3.24.130724 H: found=0, std=0, add=738, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 738 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 Single : A 130 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 ASN : amide:sc= -0.225 K(o=-0.22,f=-1.6!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 144:sc= -0.148 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 MET CE :methyl 176:sc= 0 (180deg=-0.021) USER MOD Single : A 162 LYS NZ :NH3+ -138:sc=-0.00454 (180deg=-0.169) USER MOD Single : A 167 GLN : amide:sc= -1.15 X(o=-1.2,f=-0.92) USER MOD Single : A 169 ASN : amide:sc= 0 X(o=0,f=-1.4e-05) USER MOD Single : A 173 GLN : amide:sc= -0.763 K(o=-0.76,f=0) USER MOD Single : A 176 THR OG1 : rot 31:sc= -2.55! USER MOD Single : A 178 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 180 THR OG1 : rot 52:sc= 0.336 USER MOD Single : A 181 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 191 SER OG : rot 180:sc= 0.444 USER MOD Single : A 201 HIS : no HD1:sc= -0.106 X(o=-0.11,f=-0.02) USER MOD Single : A 203 THR OG1 : rot -150:sc= -1.21 USER MOD Single : A 205 SER OG : rot 22:sc= 0.158 USER MOD Single : A 206 HIS : no HE2:sc= -7.61! K(o=-7.6!,f=-6.1) USER MOD Single : A 207 ASN : amide:sc= -3.97! C(o=-4!,f=-5.1!) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 HIS : no HD1:sc= -3.08! K(o=-3.1!,f=-1.2) USER MOD Single : A 220 THR OG1 : rot 82:sc= -0.972! USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 130 -4.918 -34.451 -26.940 1.00 0.00 N ATOM 2 CA ASN A 130 -5.350 -34.346 -28.365 1.00 0.00 C ATOM 3 C ASN A 130 -6.877 -34.420 -28.461 1.00 0.00 C ATOM 4 O ASN A 130 -7.513 -33.503 -28.942 1.00 0.00 O ATOM 5 CB ASN A 130 -4.709 -35.545 -29.067 1.00 0.00 C ATOM 6 CG ASN A 130 -3.418 -35.101 -29.760 1.00 0.00 C ATOM 7 OD1 ASN A 130 -3.320 -35.140 -30.970 1.00 0.00 O ATOM 8 ND2 ASN A 130 -2.418 -34.677 -29.037 1.00 0.00 N ATOM 0 HA ASN A 130 -5.048 -33.402 -28.818 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -4.494 -36.331 -28.343 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -5.401 -35.965 -29.798 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -1.553 -34.378 -29.488 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -2.501 -34.644 -28.021 1.00 0.00 H new ATOM 17 N PRO A 131 -7.414 -35.514 -27.994 1.00 0.00 N ATOM 18 CA PRO A 131 -8.883 -35.716 -28.023 1.00 0.00 C ATOM 19 C PRO A 131 -9.566 -34.834 -26.975 1.00 0.00 C ATOM 20 O PRO A 131 -10.322 -35.306 -26.149 1.00 0.00 O ATOM 21 CB PRO A 131 -9.047 -37.195 -27.679 1.00 0.00 C ATOM 22 CG PRO A 131 -7.816 -37.551 -26.907 1.00 0.00 C ATOM 23 CD PRO A 131 -6.710 -36.658 -27.402 1.00 0.00 C ATOM 0 HA PRO A 131 -9.333 -35.452 -28.980 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -9.947 -37.365 -27.088 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -9.138 -37.802 -28.580 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -7.977 -37.409 -25.838 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -7.559 -38.600 -27.054 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -6.055 -36.346 -26.589 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -6.086 -37.166 -28.137 1.00 0.00 H new ATOM 31 N ILE A 132 -9.306 -33.555 -27.001 1.00 0.00 N ATOM 32 CA ILE A 132 -9.939 -32.645 -26.006 1.00 0.00 C ATOM 33 C ILE A 132 -11.068 -31.845 -26.662 1.00 0.00 C ATOM 34 O ILE A 132 -11.126 -31.730 -27.871 1.00 0.00 O ATOM 35 CB ILE A 132 -8.817 -31.715 -25.551 1.00 0.00 C ATOM 36 CG1 ILE A 132 -8.044 -31.207 -26.772 1.00 0.00 C ATOM 37 CG2 ILE A 132 -7.864 -32.475 -24.627 1.00 0.00 C ATOM 38 CD1 ILE A 132 -7.335 -29.898 -26.420 1.00 0.00 C ATOM 0 H ILE A 132 -8.682 -33.101 -27.669 1.00 0.00 H new ATOM 0 HA ILE A 132 -10.381 -33.189 -25.171 1.00 0.00 H new ATOM 0 HB ILE A 132 -9.246 -30.869 -25.014 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -7.316 -31.953 -27.091 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -8.726 -31.050 -27.608 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -7.064 -31.810 -24.303 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -8.412 -32.835 -23.756 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -7.437 -33.323 -25.163 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -6.785 -29.537 -27.289 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -8.073 -29.153 -26.122 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -6.641 -30.070 -25.597 1.00 0.00 H new ATOM 50 N PRO A 133 -11.930 -31.318 -25.837 1.00 0.00 N ATOM 51 CA PRO A 133 -13.075 -30.518 -26.335 1.00 0.00 C ATOM 52 C PRO A 133 -12.596 -29.153 -26.838 1.00 0.00 C ATOM 53 O PRO A 133 -13.324 -28.430 -27.489 1.00 0.00 O ATOM 54 CB PRO A 133 -13.965 -30.362 -25.105 1.00 0.00 C ATOM 55 CG PRO A 133 -13.042 -30.511 -23.938 1.00 0.00 C ATOM 56 CD PRO A 133 -11.919 -31.417 -24.373 1.00 0.00 C ATOM 0 HA PRO A 133 -13.592 -30.986 -27.173 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -14.459 -29.390 -25.096 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -14.749 -31.119 -25.087 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -12.655 -29.541 -23.627 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -13.568 -30.934 -23.082 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -10.964 -31.096 -23.958 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -12.082 -32.442 -24.041 1.00 0.00 H new ATOM 64 N GLY A 134 -11.377 -28.796 -26.542 1.00 0.00 N ATOM 65 CA GLY A 134 -10.853 -27.479 -27.003 1.00 0.00 C ATOM 66 C GLY A 134 -10.487 -26.620 -25.790 1.00 0.00 C ATOM 67 O GLY A 134 -9.331 -26.477 -25.446 1.00 0.00 O ATOM 0 H GLY A 134 -10.721 -29.359 -26.001 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -9.977 -27.626 -27.635 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -11.602 -26.970 -27.609 1.00 0.00 H new ATOM 71 N LEU A 135 -11.463 -26.047 -25.141 1.00 0.00 N ATOM 72 CA LEU A 135 -11.169 -25.198 -23.951 1.00 0.00 C ATOM 73 C LEU A 135 -10.376 -23.956 -24.369 1.00 0.00 C ATOM 74 O LEU A 135 -9.472 -24.029 -25.179 1.00 0.00 O ATOM 75 CB LEU A 135 -10.331 -26.084 -23.029 1.00 0.00 C ATOM 76 CG LEU A 135 -11.056 -26.262 -21.694 1.00 0.00 C ATOM 77 CD1 LEU A 135 -11.413 -24.890 -21.121 1.00 0.00 C ATOM 78 CD2 LEU A 135 -12.336 -27.070 -21.914 1.00 0.00 C ATOM 0 H LEU A 135 -12.451 -26.130 -25.383 1.00 0.00 H new ATOM 0 HA LEU A 135 -12.077 -24.845 -23.462 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -10.162 -27.055 -23.495 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -9.352 -25.634 -22.866 1.00 0.00 H new ATOM 0 HG LEU A 135 -10.407 -26.790 -20.995 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -11.930 -25.016 -20.170 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -10.502 -24.312 -20.965 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -12.062 -24.362 -21.819 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -12.854 -27.198 -20.963 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -12.985 -26.541 -22.612 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -12.083 -28.048 -22.323 1.00 0.00 H new ATOM 90 N ASP A 136 -10.707 -22.818 -23.824 1.00 0.00 N ATOM 91 CA ASP A 136 -9.972 -21.573 -24.191 1.00 0.00 C ATOM 92 C ASP A 136 -8.496 -21.696 -23.803 1.00 0.00 C ATOM 93 O ASP A 136 -8.120 -21.459 -22.673 1.00 0.00 O ATOM 94 CB ASP A 136 -10.647 -20.462 -23.386 1.00 0.00 C ATOM 95 CG ASP A 136 -10.777 -20.896 -21.926 1.00 0.00 C ATOM 96 OD1 ASP A 136 -10.192 -21.908 -21.575 1.00 0.00 O ATOM 97 OD2 ASP A 136 -11.459 -20.210 -21.182 1.00 0.00 O ATOM 0 H ASP A 136 -11.454 -22.696 -23.141 1.00 0.00 H new ATOM 0 HA ASP A 136 -10.003 -21.376 -25.263 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -10.063 -19.544 -23.453 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -11.631 -20.245 -23.801 1.00 0.00 H new ATOM 102 N GLU A 137 -7.657 -22.065 -24.731 1.00 0.00 N ATOM 103 CA GLU A 137 -6.207 -22.202 -24.416 1.00 0.00 C ATOM 104 C GLU A 137 -5.449 -20.945 -24.853 1.00 0.00 C ATOM 105 O GLU A 137 -4.962 -20.857 -25.962 1.00 0.00 O ATOM 106 CB GLU A 137 -5.739 -23.416 -25.218 1.00 0.00 C ATOM 107 CG GLU A 137 -4.632 -24.142 -24.451 1.00 0.00 C ATOM 108 CD GLU A 137 -4.919 -25.644 -24.440 1.00 0.00 C ATOM 109 OE1 GLU A 137 -5.862 -26.053 -25.097 1.00 0.00 O ATOM 110 OE2 GLU A 137 -4.189 -26.362 -23.775 1.00 0.00 O ATOM 0 H GLU A 137 -7.913 -22.278 -25.695 1.00 0.00 H new ATOM 0 HA GLU A 137 -6.027 -22.326 -23.348 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -6.576 -24.092 -25.396 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -5.372 -23.100 -26.194 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -3.666 -23.949 -24.917 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -4.575 -23.765 -23.430 1.00 0.00 H new ATOM 117 N LEU A 138 -5.348 -19.972 -23.989 1.00 0.00 N ATOM 118 CA LEU A 138 -4.622 -18.722 -24.356 1.00 0.00 C ATOM 119 C LEU A 138 -3.261 -19.061 -24.968 1.00 0.00 C ATOM 120 O LEU A 138 -2.811 -20.189 -24.919 1.00 0.00 O ATOM 121 CB LEU A 138 -4.447 -17.969 -23.037 1.00 0.00 C ATOM 122 CG LEU A 138 -3.954 -18.934 -21.958 1.00 0.00 C ATOM 123 CD1 LEU A 138 -2.754 -18.321 -21.234 1.00 0.00 C ATOM 124 CD2 LEU A 138 -5.078 -19.192 -20.953 1.00 0.00 C ATOM 0 H LEU A 138 -5.736 -19.988 -23.046 1.00 0.00 H new ATOM 0 HA LEU A 138 -5.161 -18.130 -25.096 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -3.734 -17.154 -23.163 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -5.393 -17.521 -22.734 1.00 0.00 H new ATOM 0 HG LEU A 138 -3.657 -19.875 -22.421 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -2.403 -19.009 -20.465 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -1.953 -18.137 -21.950 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -3.050 -17.380 -20.771 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -4.727 -19.880 -20.184 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -5.375 -18.251 -20.490 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -5.933 -19.629 -21.468 1.00 0.00 H new ATOM 136 N GLY A 139 -2.601 -18.094 -25.544 1.00 0.00 N ATOM 137 CA GLY A 139 -1.270 -18.363 -26.158 1.00 0.00 C ATOM 138 C GLY A 139 -0.544 -17.039 -26.405 1.00 0.00 C ATOM 139 O GLY A 139 -0.344 -16.630 -27.532 1.00 0.00 O ATOM 0 H GLY A 139 -2.926 -17.130 -25.616 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -0.676 -18.998 -25.501 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.393 -18.903 -27.097 1.00 0.00 H new ATOM 143 N VAL A 140 -0.148 -16.366 -25.360 1.00 0.00 N ATOM 144 CA VAL A 140 0.567 -15.068 -25.535 1.00 0.00 C ATOM 145 C VAL A 140 1.115 -14.580 -24.191 1.00 0.00 C ATOM 146 O VAL A 140 0.445 -13.887 -23.452 1.00 0.00 O ATOM 147 CB VAL A 140 -0.492 -14.101 -26.065 1.00 0.00 C ATOM 148 CG1 VAL A 140 -1.635 -13.992 -25.053 1.00 0.00 C ATOM 149 CG2 VAL A 140 0.136 -12.723 -26.273 1.00 0.00 C ATOM 0 H VAL A 140 -0.288 -16.658 -24.393 1.00 0.00 H new ATOM 0 HA VAL A 140 1.417 -15.153 -26.212 1.00 0.00 H new ATOM 0 HB VAL A 140 -0.880 -14.471 -27.014 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -2.390 -13.303 -25.430 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -2.083 -14.974 -24.903 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -1.247 -13.621 -24.104 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -0.618 -12.033 -26.651 1.00 0.00 H new ATOM 0 HG22 VAL A 140 0.524 -12.353 -25.324 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.951 -12.799 -26.993 1.00 0.00 H new ATOM 159 N GLY A 141 2.329 -14.937 -23.871 1.00 0.00 N ATOM 160 CA GLY A 141 2.918 -14.493 -22.575 1.00 0.00 C ATOM 161 C GLY A 141 2.402 -15.386 -21.446 1.00 0.00 C ATOM 162 O GLY A 141 1.735 -16.374 -21.678 1.00 0.00 O ATOM 0 H GLY A 141 2.938 -15.516 -24.450 1.00 0.00 H new ATOM 0 HA2 GLY A 141 4.006 -14.541 -22.623 1.00 0.00 H new ATOM 0 HA3 GLY A 141 2.653 -13.454 -22.380 1.00 0.00 H new ATOM 166 N ASN A 142 2.707 -15.046 -20.223 1.00 0.00 N ATOM 167 CA ASN A 142 2.233 -15.877 -19.079 1.00 0.00 C ATOM 168 C ASN A 142 1.739 -14.978 -17.943 1.00 0.00 C ATOM 169 O ASN A 142 0.593 -15.040 -17.543 1.00 0.00 O ATOM 170 CB ASN A 142 3.460 -16.675 -18.635 1.00 0.00 C ATOM 171 CG ASN A 142 3.041 -18.105 -18.288 1.00 0.00 C ATOM 172 OD1 ASN A 142 2.127 -18.643 -18.880 1.00 0.00 O ATOM 173 ND2 ASN A 142 3.675 -18.746 -17.344 1.00 0.00 N ATOM 0 H ASN A 142 3.263 -14.230 -19.967 1.00 0.00 H new ATOM 0 HA ASN A 142 1.402 -16.526 -19.356 1.00 0.00 H new ATOM 0 HB2 ASN A 142 4.207 -16.686 -19.429 1.00 0.00 H new ATOM 0 HB3 ASN A 142 3.922 -16.200 -17.770 1.00 0.00 H new ATOM 0 HD21 ASN A 142 3.403 -19.699 -17.103 1.00 0.00 H new ATOM 0 HD22 ASN A 142 4.442 -18.294 -16.847 1.00 0.00 H new ATOM 180 N SER A 143 2.594 -14.142 -17.420 1.00 0.00 N ATOM 181 CA SER A 143 2.172 -13.240 -16.311 1.00 0.00 C ATOM 182 C SER A 143 0.875 -12.516 -16.682 1.00 0.00 C ATOM 183 O SER A 143 0.320 -12.720 -17.744 1.00 0.00 O ATOM 184 CB SER A 143 3.318 -12.240 -16.157 1.00 0.00 C ATOM 185 OG SER A 143 3.042 -11.085 -16.936 1.00 0.00 O ATOM 0 H SER A 143 3.566 -14.045 -17.713 1.00 0.00 H new ATOM 0 HA SER A 143 1.978 -13.785 -15.387 1.00 0.00 H new ATOM 0 HB2 SER A 143 3.438 -11.966 -15.109 1.00 0.00 H new ATOM 0 HB3 SER A 143 4.256 -12.693 -16.477 1.00 0.00 H new ATOM 0 HG SER A 143 3.775 -10.441 -16.838 1.00 0.00 H new ATOM 191 N ASP A 144 0.388 -11.670 -15.816 1.00 0.00 N ATOM 192 CA ASP A 144 -0.873 -10.933 -16.119 1.00 0.00 C ATOM 193 C ASP A 144 -2.026 -11.920 -16.325 1.00 0.00 C ATOM 194 O ASP A 144 -2.128 -12.565 -17.349 1.00 0.00 O ATOM 195 CB ASP A 144 -0.584 -10.169 -17.411 1.00 0.00 C ATOM 196 CG ASP A 144 -1.537 -8.979 -17.524 1.00 0.00 C ATOM 197 OD1 ASP A 144 -2.572 -9.009 -16.878 1.00 0.00 O ATOM 198 OD2 ASP A 144 -1.217 -8.055 -18.255 1.00 0.00 O ATOM 0 H ASP A 144 0.808 -11.457 -14.911 1.00 0.00 H new ATOM 0 HA ASP A 144 -1.167 -10.266 -15.308 1.00 0.00 H new ATOM 0 HB2 ASP A 144 0.450 -9.823 -17.418 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -0.705 -10.828 -18.271 1.00 0.00 H new ATOM 203 N ALA A 145 -2.895 -12.040 -15.358 1.00 0.00 N ATOM 204 CA ALA A 145 -4.041 -12.984 -15.500 1.00 0.00 C ATOM 205 C ALA A 145 -5.351 -12.206 -15.644 1.00 0.00 C ATOM 206 O ALA A 145 -6.359 -12.738 -16.065 1.00 0.00 O ATOM 207 CB ALA A 145 -4.043 -13.803 -14.208 1.00 0.00 C ATOM 0 H ALA A 145 -2.861 -11.526 -14.477 1.00 0.00 H new ATOM 0 HA ALA A 145 -3.948 -13.616 -16.383 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -4.861 -14.523 -14.235 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -3.095 -14.333 -14.112 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -4.174 -13.137 -13.355 1.00 0.00 H new ATOM 213 N ALA A 146 -5.345 -10.947 -15.298 1.00 0.00 N ATOM 214 CA ALA A 146 -6.590 -10.135 -15.416 1.00 0.00 C ATOM 215 C ALA A 146 -6.247 -8.641 -15.414 1.00 0.00 C ATOM 216 O ALA A 146 -5.533 -8.161 -14.556 1.00 0.00 O ATOM 217 CB ALA A 146 -7.417 -10.496 -14.181 1.00 0.00 C ATOM 0 H ALA A 146 -4.532 -10.446 -14.939 1.00 0.00 H new ATOM 0 HA ALA A 146 -7.130 -10.337 -16.341 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -8.353 -9.938 -14.194 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -7.632 -11.565 -14.187 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -6.856 -10.244 -13.281 1.00 0.00 H new ATOM 223 N ALA A 147 -6.749 -7.907 -16.367 1.00 0.00 N ATOM 224 CA ALA A 147 -6.450 -6.447 -16.419 1.00 0.00 C ATOM 225 C ALA A 147 -4.939 -6.221 -16.517 1.00 0.00 C ATOM 226 O ALA A 147 -4.157 -7.063 -16.122 1.00 0.00 O ATOM 227 CB ALA A 147 -6.992 -5.885 -15.104 1.00 0.00 C ATOM 0 H ALA A 147 -7.353 -8.254 -17.112 1.00 0.00 H new ATOM 0 HA ALA A 147 -6.901 -5.963 -17.285 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -6.810 -4.811 -15.065 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -8.064 -6.074 -15.042 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -6.489 -6.369 -14.267 1.00 0.00 H new ATOM 233 N PRO A 148 -4.580 -5.083 -17.044 1.00 0.00 N ATOM 234 CA PRO A 148 -3.147 -4.731 -17.202 1.00 0.00 C ATOM 235 C PRO A 148 -2.529 -4.381 -15.844 1.00 0.00 C ATOM 236 O PRO A 148 -1.927 -3.338 -15.678 1.00 0.00 O ATOM 237 CB PRO A 148 -3.176 -3.511 -18.116 1.00 0.00 C ATOM 238 CG PRO A 148 -4.529 -2.905 -17.912 1.00 0.00 C ATOM 239 CD PRO A 148 -5.467 -4.024 -17.541 1.00 0.00 C ATOM 0 HA PRO A 148 -2.548 -5.547 -17.607 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -2.385 -2.806 -17.859 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -3.024 -3.795 -19.157 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -4.498 -2.152 -17.125 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -4.867 -2.404 -18.819 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -6.180 -3.710 -16.779 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -6.047 -4.360 -18.401 1.00 0.00 H new ATOM 247 N GLY A 149 -2.672 -5.242 -14.874 1.00 0.00 N ATOM 248 CA GLY A 149 -2.091 -4.954 -13.532 1.00 0.00 C ATOM 249 C GLY A 149 -3.141 -5.212 -12.450 1.00 0.00 C ATOM 250 O GLY A 149 -4.329 -5.196 -12.707 1.00 0.00 O ATOM 0 H GLY A 149 -3.165 -6.131 -14.952 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -1.217 -5.582 -13.361 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -1.754 -3.919 -13.486 1.00 0.00 H new ATOM 254 N THR A 150 -2.712 -5.450 -11.241 1.00 0.00 N ATOM 255 CA THR A 150 -3.684 -5.708 -10.139 1.00 0.00 C ATOM 256 C THR A 150 -3.465 -4.711 -8.998 1.00 0.00 C ATOM 257 O THR A 150 -2.350 -4.337 -8.697 1.00 0.00 O ATOM 258 CB THR A 150 -3.378 -7.132 -9.670 1.00 0.00 C ATOM 259 OG1 THR A 150 -3.673 -8.046 -10.717 1.00 0.00 O ATOM 260 CG2 THR A 150 -4.232 -7.461 -8.445 1.00 0.00 C ATOM 0 H THR A 150 -1.730 -5.477 -10.968 1.00 0.00 H new ATOM 0 HA THR A 150 -4.718 -5.597 -10.465 1.00 0.00 H new ATOM 0 HB THR A 150 -2.324 -7.211 -9.406 1.00 0.00 H new ATOM 0 HG1 THR A 150 -3.476 -8.959 -10.420 1.00 0.00 H new ATOM 0 HG21 THR A 150 -4.014 -8.475 -8.111 1.00 0.00 H new ATOM 0 HG22 THR A 150 -4.004 -6.758 -7.643 1.00 0.00 H new ATOM 0 HG23 THR A 150 -5.287 -7.384 -8.706 1.00 0.00 H new ATOM 268 N ARG A 151 -4.516 -4.277 -8.361 1.00 0.00 N ATOM 269 CA ARG A 151 -4.358 -3.306 -7.240 1.00 0.00 C ATOM 270 C ARG A 151 -3.303 -3.811 -6.253 1.00 0.00 C ATOM 271 O ARG A 151 -3.362 -4.931 -5.786 1.00 0.00 O ATOM 272 CB ARG A 151 -5.733 -3.243 -6.573 1.00 0.00 C ATOM 273 CG ARG A 151 -6.503 -2.030 -7.101 1.00 0.00 C ATOM 274 CD ARG A 151 -6.520 -2.060 -8.632 1.00 0.00 C ATOM 275 NE ARG A 151 -7.590 -3.034 -8.985 1.00 0.00 N ATOM 276 CZ ARG A 151 -8.845 -2.698 -8.862 1.00 0.00 C ATOM 277 NH1 ARG A 151 -9.336 -1.732 -9.590 1.00 0.00 N ATOM 278 NH2 ARG A 151 -9.609 -3.326 -8.011 1.00 0.00 N ATOM 0 H ARG A 151 -5.477 -4.551 -8.567 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.029 -2.325 -7.584 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -6.290 -4.157 -6.777 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -5.621 -3.173 -5.491 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -7.523 -2.038 -6.716 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -6.037 -1.109 -6.750 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -6.732 -1.073 -9.044 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -5.555 -2.371 -9.032 1.00 0.00 H new ATOM 0 HE ARG A 151 -7.342 -3.964 -9.323 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -8.739 -1.240 -10.255 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -10.317 -1.469 -9.494 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -9.225 -4.080 -7.441 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -10.590 -3.063 -7.915 1.00 0.00 H new ATOM 292 N VAL A 152 -2.332 -2.997 -5.934 1.00 0.00 N ATOM 293 CA VAL A 152 -1.274 -3.439 -4.979 1.00 0.00 C ATOM 294 C VAL A 152 -1.902 -4.170 -3.788 1.00 0.00 C ATOM 295 O VAL A 152 -1.271 -4.988 -3.147 1.00 0.00 O ATOM 296 CB VAL A 152 -0.586 -2.151 -4.522 1.00 0.00 C ATOM 297 CG1 VAL A 152 -1.408 -1.491 -3.413 1.00 0.00 C ATOM 298 CG2 VAL A 152 0.810 -2.482 -3.990 1.00 0.00 C ATOM 0 H VAL A 152 -2.226 -2.048 -6.292 1.00 0.00 H new ATOM 0 HA VAL A 152 -0.570 -4.134 -5.437 1.00 0.00 H new ATOM 0 HB VAL A 152 -0.505 -1.467 -5.367 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -0.914 -0.574 -3.091 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -2.403 -1.254 -3.790 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -1.493 -2.174 -2.568 1.00 0.00 H new ATOM 0 HG21 VAL A 152 1.302 -1.566 -3.664 1.00 0.00 H new ATOM 0 HG22 VAL A 152 0.725 -3.168 -3.147 1.00 0.00 H new ATOM 0 HG23 VAL A 152 1.399 -2.949 -4.780 1.00 0.00 H new ATOM 308 N ILE A 153 -3.138 -3.882 -3.485 1.00 0.00 N ATOM 309 CA ILE A 153 -3.800 -4.561 -2.334 1.00 0.00 C ATOM 310 C ILE A 153 -4.601 -5.772 -2.820 1.00 0.00 C ATOM 311 O ILE A 153 -5.007 -6.613 -2.042 1.00 0.00 O ATOM 312 CB ILE A 153 -4.731 -3.508 -1.733 1.00 0.00 C ATOM 313 CG1 ILE A 153 -5.676 -2.986 -2.818 1.00 0.00 C ATOM 314 CG2 ILE A 153 -3.899 -2.349 -1.182 1.00 0.00 C ATOM 315 CD1 ILE A 153 -7.112 -3.000 -2.294 1.00 0.00 C ATOM 0 H ILE A 153 -3.718 -3.207 -3.983 1.00 0.00 H new ATOM 0 HA ILE A 153 -3.079 -4.931 -1.605 1.00 0.00 H new ATOM 0 HB ILE A 153 -5.313 -3.954 -0.927 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -5.393 -1.974 -3.106 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -5.598 -3.605 -3.712 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -4.562 -1.597 -0.753 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -3.224 -2.720 -0.411 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -3.318 -1.903 -1.989 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -7.785 -2.628 -3.067 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -7.392 -4.019 -2.028 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -7.184 -2.362 -1.413 1.00 0.00 H new ATOM 327 N ASP A 154 -4.829 -5.870 -4.102 1.00 0.00 N ATOM 328 CA ASP A 154 -5.599 -7.030 -4.634 1.00 0.00 C ATOM 329 C ASP A 154 -4.706 -8.271 -4.686 1.00 0.00 C ATOM 330 O ASP A 154 -5.178 -9.389 -4.746 1.00 0.00 O ATOM 331 CB ASP A 154 -6.021 -6.613 -6.043 1.00 0.00 C ATOM 332 CG ASP A 154 -7.513 -6.272 -6.050 1.00 0.00 C ATOM 333 OD1 ASP A 154 -8.110 -6.292 -4.986 1.00 0.00 O ATOM 334 OD2 ASP A 154 -8.033 -5.999 -7.119 1.00 0.00 O ATOM 0 H ASP A 154 -4.516 -5.198 -4.803 1.00 0.00 H new ATOM 0 HA ASP A 154 -6.457 -7.280 -4.011 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -5.439 -5.751 -6.368 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -5.818 -7.419 -6.748 1.00 0.00 H new ATOM 339 N ALA A 155 -3.416 -8.079 -4.660 1.00 0.00 N ATOM 340 CA ALA A 155 -2.485 -9.242 -4.705 1.00 0.00 C ATOM 341 C ALA A 155 -2.032 -9.606 -3.288 1.00 0.00 C ATOM 342 O ALA A 155 -1.463 -10.655 -3.057 1.00 0.00 O ATOM 343 CB ALA A 155 -1.298 -8.764 -5.541 1.00 0.00 C ATOM 0 H ALA A 155 -2.965 -7.165 -4.609 1.00 0.00 H new ATOM 0 HA ALA A 155 -2.951 -10.131 -5.130 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -0.564 -9.566 -5.622 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -1.643 -8.485 -6.537 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -0.839 -7.899 -5.061 1.00 0.00 H new ATOM 349 N ALA A 156 -2.281 -8.746 -2.338 1.00 0.00 N ATOM 350 CA ALA A 156 -1.865 -9.041 -0.937 1.00 0.00 C ATOM 351 C ALA A 156 -2.357 -10.429 -0.519 1.00 0.00 C ATOM 352 O ALA A 156 -3.194 -11.023 -1.168 1.00 0.00 O ATOM 353 CB ALA A 156 -2.535 -7.957 -0.090 1.00 0.00 C ATOM 0 H ALA A 156 -2.754 -7.852 -2.471 1.00 0.00 H new ATOM 0 HA ALA A 156 -0.781 -9.041 -0.819 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -2.278 -8.104 0.959 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -2.189 -6.976 -0.415 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -3.617 -8.018 -0.210 1.00 0.00 H new ATOM 359 N THR A 157 -1.845 -10.947 0.564 1.00 0.00 N ATOM 360 CA THR A 157 -2.279 -12.292 1.029 1.00 0.00 C ATOM 361 C THR A 157 -2.168 -13.312 -0.109 1.00 0.00 C ATOM 362 O THR A 157 -1.988 -12.959 -1.258 1.00 0.00 O ATOM 363 CB THR A 157 -3.735 -12.104 1.445 1.00 0.00 C ATOM 364 OG1 THR A 157 -3.842 -10.954 2.274 1.00 0.00 O ATOM 365 CG2 THR A 157 -4.208 -13.335 2.214 1.00 0.00 C ATOM 0 H THR A 157 -1.142 -10.494 1.148 1.00 0.00 H new ATOM 0 HA THR A 157 -1.663 -12.669 1.846 1.00 0.00 H new ATOM 0 HB THR A 157 -4.355 -11.973 0.558 1.00 0.00 H new ATOM 0 HG1 THR A 157 -4.688 -10.495 2.089 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.248 -13.201 2.511 1.00 0.00 H new ATOM 0 HG22 THR A 157 -4.123 -14.216 1.578 1.00 0.00 H new ATOM 0 HG23 THR A 157 -3.591 -13.468 3.103 1.00 0.00 H new ATOM 373 N SER A 158 -2.269 -14.575 0.203 1.00 0.00 N ATOM 374 CA SER A 158 -2.166 -15.620 -0.859 1.00 0.00 C ATOM 375 C SER A 158 -0.727 -15.717 -1.371 1.00 0.00 C ATOM 376 O SER A 158 -0.143 -16.781 -1.415 1.00 0.00 O ATOM 377 CB SER A 158 -3.102 -15.152 -1.973 1.00 0.00 C ATOM 378 OG SER A 158 -3.980 -16.213 -2.327 1.00 0.00 O ATOM 0 H SER A 158 -2.418 -14.930 1.147 1.00 0.00 H new ATOM 0 HA SER A 158 -2.438 -16.609 -0.489 1.00 0.00 H new ATOM 0 HB2 SER A 158 -3.675 -14.286 -1.642 1.00 0.00 H new ATOM 0 HB3 SER A 158 -2.523 -14.838 -2.842 1.00 0.00 H new ATOM 0 HG SER A 158 -4.583 -15.915 -3.040 1.00 0.00 H new ATOM 384 N MET A 159 -0.149 -14.612 -1.759 1.00 0.00 N ATOM 385 CA MET A 159 1.250 -14.641 -2.267 1.00 0.00 C ATOM 386 C MET A 159 2.217 -14.178 -1.175 1.00 0.00 C ATOM 387 O MET A 159 1.937 -13.240 -0.455 1.00 0.00 O ATOM 388 CB MET A 159 1.263 -13.667 -3.445 1.00 0.00 C ATOM 389 CG MET A 159 2.180 -14.206 -4.545 1.00 0.00 C ATOM 390 SD MET A 159 1.596 -13.623 -6.156 1.00 0.00 S ATOM 391 CE MET A 159 3.203 -13.605 -6.987 1.00 0.00 C ATOM 0 H MET A 159 -0.587 -13.691 -1.746 1.00 0.00 H new ATOM 0 HA MET A 159 1.562 -15.642 -2.564 1.00 0.00 H new ATOM 0 HB2 MET A 159 0.253 -13.535 -3.832 1.00 0.00 H new ATOM 0 HB3 MET A 159 1.609 -12.687 -3.116 1.00 0.00 H new ATOM 0 HG2 MET A 159 3.204 -13.873 -4.375 1.00 0.00 H new ATOM 0 HG3 MET A 159 2.191 -15.296 -4.523 1.00 0.00 H new ATOM 0 HE1 MET A 159 3.068 -13.338 -8.035 1.00 0.00 H new ATOM 0 HE2 MET A 159 3.853 -12.873 -6.507 1.00 0.00 H new ATOM 0 HE3 MET A 159 3.658 -14.593 -6.920 1.00 0.00 H new ATOM 401 N PRO A 160 3.330 -14.855 -1.091 1.00 0.00 N ATOM 402 CA PRO A 160 4.355 -14.511 -0.077 1.00 0.00 C ATOM 403 C PRO A 160 5.071 -13.213 -0.460 1.00 0.00 C ATOM 404 O PRO A 160 6.219 -13.223 -0.854 1.00 0.00 O ATOM 405 CB PRO A 160 5.314 -15.696 -0.120 1.00 0.00 C ATOM 406 CG PRO A 160 5.148 -16.280 -1.487 1.00 0.00 C ATOM 407 CD PRO A 160 3.734 -15.993 -1.924 1.00 0.00 C ATOM 0 HA PRO A 160 3.937 -14.345 0.916 1.00 0.00 H new ATOM 0 HB2 PRO A 160 6.342 -15.378 0.051 1.00 0.00 H new ATOM 0 HB3 PRO A 160 5.074 -16.426 0.653 1.00 0.00 H new ATOM 0 HG2 PRO A 160 5.863 -15.841 -2.183 1.00 0.00 H new ATOM 0 HG3 PRO A 160 5.336 -17.354 -1.472 1.00 0.00 H new ATOM 0 HD2 PRO A 160 3.686 -15.748 -2.985 1.00 0.00 H new ATOM 0 HD3 PRO A 160 3.085 -16.854 -1.766 1.00 0.00 H new ATOM 415 N ARG A 161 4.393 -12.101 -0.344 1.00 0.00 N ATOM 416 CA ARG A 161 5.010 -10.783 -0.691 1.00 0.00 C ATOM 417 C ARG A 161 6.114 -10.945 -1.742 1.00 0.00 C ATOM 418 O ARG A 161 7.235 -11.303 -1.436 1.00 0.00 O ATOM 419 CB ARG A 161 5.580 -10.251 0.626 1.00 0.00 C ATOM 420 CG ARG A 161 6.809 -11.066 1.036 1.00 0.00 C ATOM 421 CD ARG A 161 7.051 -10.901 2.538 1.00 0.00 C ATOM 422 NE ARG A 161 8.000 -11.992 2.895 1.00 0.00 N ATOM 423 CZ ARG A 161 9.054 -11.728 3.621 1.00 0.00 C ATOM 424 NH1 ARG A 161 10.167 -11.365 3.045 1.00 0.00 N ATOM 425 NH2 ARG A 161 8.992 -11.828 4.920 1.00 0.00 N ATOM 0 H ARG A 161 3.427 -12.048 -0.020 1.00 0.00 H new ATOM 0 HA ARG A 161 4.282 -10.099 -1.127 1.00 0.00 H new ATOM 0 HB2 ARG A 161 5.851 -9.201 0.516 1.00 0.00 H new ATOM 0 HB3 ARG A 161 4.822 -10.304 1.407 1.00 0.00 H new ATOM 0 HG2 ARG A 161 6.658 -12.118 0.794 1.00 0.00 H new ATOM 0 HG3 ARG A 161 7.683 -10.732 0.477 1.00 0.00 H new ATOM 0 HD2 ARG A 161 7.472 -9.921 2.765 1.00 0.00 H new ATOM 0 HD3 ARG A 161 6.121 -10.987 3.100 1.00 0.00 H new ATOM 0 HE ARG A 161 7.827 -12.944 2.573 1.00 0.00 H new ATOM 0 HH11 ARG A 161 10.214 -11.288 2.029 1.00 0.00 H new ATOM 0 HH12 ARG A 161 10.990 -11.159 3.611 1.00 0.00 H new ATOM 0 HH21 ARG A 161 8.121 -12.112 5.369 1.00 0.00 H new ATOM 0 HH22 ARG A 161 9.814 -11.622 5.487 1.00 0.00 H new ATOM 439 N LYS A 162 5.807 -10.672 -2.979 1.00 0.00 N ATOM 440 CA LYS A 162 6.837 -10.800 -4.050 1.00 0.00 C ATOM 441 C LYS A 162 6.307 -10.210 -5.359 1.00 0.00 C ATOM 442 O LYS A 162 6.258 -10.873 -6.376 1.00 0.00 O ATOM 443 CB LYS A 162 7.075 -12.304 -4.194 1.00 0.00 C ATOM 444 CG LYS A 162 8.443 -12.545 -4.836 1.00 0.00 C ATOM 445 CD LYS A 162 9.287 -13.437 -3.923 1.00 0.00 C ATOM 446 CE LYS A 162 8.825 -14.890 -4.059 1.00 0.00 C ATOM 447 NZ LYS A 162 9.495 -15.391 -5.292 1.00 0.00 N ATOM 0 H LYS A 162 4.887 -10.366 -3.296 1.00 0.00 H new ATOM 0 HA LYS A 162 7.756 -10.266 -3.809 1.00 0.00 H new ATOM 0 HB2 LYS A 162 7.030 -12.785 -3.217 1.00 0.00 H new ATOM 0 HB3 LYS A 162 6.291 -12.750 -4.806 1.00 0.00 H new ATOM 0 HG2 LYS A 162 8.321 -13.017 -5.811 1.00 0.00 H new ATOM 0 HG3 LYS A 162 8.950 -11.595 -5.003 1.00 0.00 H new ATOM 0 HD2 LYS A 162 10.341 -13.353 -4.188 1.00 0.00 H new ATOM 0 HD3 LYS A 162 9.192 -13.109 -2.888 1.00 0.00 H new ATOM 0 HE2 LYS A 162 9.110 -15.479 -3.187 1.00 0.00 H new ATOM 0 HE3 LYS A 162 7.740 -14.953 -4.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 8.824 -15.961 -5.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 9.817 -14.584 -5.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 10.313 -15.977 -5.029 1.00 0.00 H new ATOM 461 N VAL A 163 5.907 -8.968 -5.339 1.00 0.00 N ATOM 462 CA VAL A 163 5.375 -8.335 -6.579 1.00 0.00 C ATOM 463 C VAL A 163 5.835 -6.877 -6.677 1.00 0.00 C ATOM 464 O VAL A 163 6.885 -6.499 -6.190 1.00 0.00 O ATOM 465 CB VAL A 163 3.854 -8.404 -6.436 1.00 0.00 C ATOM 466 CG1 VAL A 163 3.411 -9.865 -6.356 1.00 0.00 C ATOM 467 CG2 VAL A 163 3.430 -7.674 -5.158 1.00 0.00 C ATOM 0 H VAL A 163 5.926 -8.364 -4.517 1.00 0.00 H new ATOM 0 HA VAL A 163 5.728 -8.838 -7.479 1.00 0.00 H new ATOM 0 HB VAL A 163 3.388 -7.931 -7.300 1.00 0.00 H new ATOM 0 HG11 VAL A 163 2.327 -9.911 -6.254 1.00 0.00 H new ATOM 0 HG12 VAL A 163 3.713 -10.387 -7.264 1.00 0.00 H new ATOM 0 HG13 VAL A 163 3.877 -10.340 -5.493 1.00 0.00 H new ATOM 0 HG21 VAL A 163 2.346 -7.722 -5.054 1.00 0.00 H new ATOM 0 HG22 VAL A 163 3.898 -8.148 -4.296 1.00 0.00 H new ATOM 0 HG23 VAL A 163 3.743 -6.631 -5.213 1.00 0.00 H new ATOM 477 N ARG A 164 5.066 -6.054 -7.323 1.00 0.00 N ATOM 478 CA ARG A 164 5.467 -4.642 -7.460 1.00 0.00 C ATOM 479 C ARG A 164 4.367 -3.840 -8.154 1.00 0.00 C ATOM 480 O ARG A 164 3.429 -4.394 -8.690 1.00 0.00 O ATOM 481 CB ARG A 164 6.708 -4.710 -8.325 1.00 0.00 C ATOM 482 CG ARG A 164 6.339 -5.229 -9.715 1.00 0.00 C ATOM 483 CD ARG A 164 7.554 -5.121 -10.640 1.00 0.00 C ATOM 484 NE ARG A 164 7.056 -5.544 -11.979 1.00 0.00 N ATOM 485 CZ ARG A 164 7.217 -4.763 -13.012 1.00 0.00 C ATOM 486 NH1 ARG A 164 8.397 -4.276 -13.285 1.00 0.00 N ATOM 487 NH2 ARG A 164 6.198 -4.470 -13.773 1.00 0.00 N ATOM 0 H ARG A 164 4.178 -6.302 -7.760 1.00 0.00 H new ATOM 0 HA ARG A 164 5.644 -4.152 -6.503 1.00 0.00 H new ATOM 0 HB2 ARG A 164 7.163 -3.723 -8.404 1.00 0.00 H new ATOM 0 HB3 ARG A 164 7.448 -5.366 -7.866 1.00 0.00 H new ATOM 0 HG2 ARG A 164 6.008 -6.266 -9.652 1.00 0.00 H new ATOM 0 HG3 ARG A 164 5.507 -4.653 -10.121 1.00 0.00 H new ATOM 0 HD2 ARG A 164 7.941 -4.102 -10.666 1.00 0.00 H new ATOM 0 HD3 ARG A 164 8.367 -5.762 -10.300 1.00 0.00 H new ATOM 0 HE ARG A 164 6.589 -6.444 -12.088 1.00 0.00 H new ATOM 0 HH11 ARG A 164 9.194 -4.506 -12.691 1.00 0.00 H new ATOM 0 HH12 ARG A 164 8.522 -3.666 -14.093 1.00 0.00 H new ATOM 0 HH21 ARG A 164 5.276 -4.851 -13.560 1.00 0.00 H new ATOM 0 HH22 ARG A 164 6.323 -3.860 -14.581 1.00 0.00 H new ATOM 501 N ILE A 165 4.476 -2.539 -8.153 1.00 0.00 N ATOM 502 CA ILE A 165 3.428 -1.706 -8.817 1.00 0.00 C ATOM 503 C ILE A 165 3.910 -1.273 -10.205 1.00 0.00 C ATOM 504 O ILE A 165 5.085 -1.334 -10.509 1.00 0.00 O ATOM 505 CB ILE A 165 3.247 -0.486 -7.910 1.00 0.00 C ATOM 506 CG1 ILE A 165 3.722 -0.818 -6.491 1.00 0.00 C ATOM 507 CG2 ILE A 165 1.776 -0.075 -7.868 1.00 0.00 C ATOM 508 CD1 ILE A 165 3.077 0.142 -5.489 1.00 0.00 C ATOM 0 H ILE A 165 5.240 -2.017 -7.724 1.00 0.00 H new ATOM 0 HA ILE A 165 2.493 -2.250 -8.953 1.00 0.00 H new ATOM 0 HB ILE A 165 3.839 0.338 -8.309 1.00 0.00 H new ATOM 0 HG12 ILE A 165 3.461 -1.847 -6.242 1.00 0.00 H new ATOM 0 HG13 ILE A 165 4.808 -0.742 -6.434 1.00 0.00 H new ATOM 0 HG21 ILE A 165 1.659 0.794 -7.220 1.00 0.00 H new ATOM 0 HG22 ILE A 165 1.439 0.175 -8.874 1.00 0.00 H new ATOM 0 HG23 ILE A 165 1.179 -0.900 -7.480 1.00 0.00 H new ATOM 0 HD11 ILE A 165 3.419 -0.099 -4.482 1.00 0.00 H new ATOM 0 HD12 ILE A 165 3.360 1.166 -5.733 1.00 0.00 H new ATOM 0 HD13 ILE A 165 1.993 0.044 -5.537 1.00 0.00 H new ATOM 520 N VAL A 166 3.015 -0.838 -11.050 1.00 0.00 N ATOM 521 CA VAL A 166 3.436 -0.407 -12.416 1.00 0.00 C ATOM 522 C VAL A 166 2.721 0.887 -12.822 1.00 0.00 C ATOM 523 O VAL A 166 3.205 1.638 -13.646 1.00 0.00 O ATOM 524 CB VAL A 166 3.026 -1.555 -13.338 1.00 0.00 C ATOM 525 CG1 VAL A 166 3.806 -2.816 -12.960 1.00 0.00 C ATOM 526 CG2 VAL A 166 1.526 -1.820 -13.188 1.00 0.00 C ATOM 0 H VAL A 166 2.016 -0.762 -10.856 1.00 0.00 H new ATOM 0 HA VAL A 166 4.505 -0.201 -12.465 1.00 0.00 H new ATOM 0 HB VAL A 166 3.246 -1.287 -14.371 1.00 0.00 H new ATOM 0 HG11 VAL A 166 3.514 -3.635 -13.617 1.00 0.00 H new ATOM 0 HG12 VAL A 166 4.874 -2.629 -13.067 1.00 0.00 H new ATOM 0 HG13 VAL A 166 3.586 -3.084 -11.927 1.00 0.00 H new ATOM 0 HG21 VAL A 166 1.234 -2.639 -13.846 1.00 0.00 H new ATOM 0 HG22 VAL A 166 1.305 -2.088 -12.155 1.00 0.00 H new ATOM 0 HG23 VAL A 166 0.969 -0.922 -13.457 1.00 0.00 H new ATOM 536 N GLN A 167 1.576 1.156 -12.257 1.00 0.00 N ATOM 537 CA GLN A 167 0.842 2.402 -12.623 1.00 0.00 C ATOM 538 C GLN A 167 -0.033 2.869 -11.458 1.00 0.00 C ATOM 539 O GLN A 167 -0.823 2.119 -10.920 1.00 0.00 O ATOM 540 CB GLN A 167 -0.024 2.012 -13.821 1.00 0.00 C ATOM 541 CG GLN A 167 0.349 2.878 -15.025 1.00 0.00 C ATOM 542 CD GLN A 167 0.353 2.017 -16.290 1.00 0.00 C ATOM 543 OE1 GLN A 167 1.205 1.166 -16.456 1.00 0.00 O ATOM 544 NE2 GLN A 167 -0.568 2.204 -17.195 1.00 0.00 N ATOM 0 H GLN A 167 1.117 0.569 -11.560 1.00 0.00 H new ATOM 0 HA GLN A 167 1.519 3.224 -12.857 1.00 0.00 H new ATOM 0 HB2 GLN A 167 0.120 0.958 -14.059 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -1.079 2.143 -13.579 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -0.362 3.697 -15.132 1.00 0.00 H new ATOM 0 HG3 GLN A 167 1.331 3.326 -14.874 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -1.283 2.918 -17.055 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -0.573 1.636 -18.042 1.00 0.00 H new ATOM 553 N ILE A 168 0.096 4.109 -11.070 1.00 0.00 N ATOM 554 CA ILE A 168 -0.732 4.629 -9.946 1.00 0.00 C ATOM 555 C ILE A 168 -1.961 5.357 -10.495 1.00 0.00 C ATOM 556 O ILE A 168 -2.795 5.838 -9.753 1.00 0.00 O ATOM 557 CB ILE A 168 0.180 5.603 -9.199 1.00 0.00 C ATOM 558 CG1 ILE A 168 -0.499 6.039 -7.897 1.00 0.00 C ATOM 559 CG2 ILE A 168 0.440 6.831 -10.072 1.00 0.00 C ATOM 560 CD1 ILE A 168 0.478 5.876 -6.732 1.00 0.00 C ATOM 0 H ILE A 168 0.739 4.784 -11.483 1.00 0.00 H new ATOM 0 HA ILE A 168 -1.096 3.834 -9.295 1.00 0.00 H new ATOM 0 HB ILE A 168 1.126 5.112 -8.971 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -0.821 7.078 -7.973 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -1.393 5.440 -7.722 1.00 0.00 H new ATOM 0 HG21 ILE A 168 1.090 7.525 -9.539 1.00 0.00 H new ATOM 0 HG22 ILE A 168 0.921 6.522 -11.000 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -0.506 7.322 -10.300 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -0.005 6.186 -5.806 1.00 0.00 H new ATOM 0 HD12 ILE A 168 0.778 4.831 -6.652 1.00 0.00 H new ATOM 0 HD13 ILE A 168 1.359 6.494 -6.906 1.00 0.00 H new ATOM 572 N ASN A 169 -2.079 5.442 -11.793 1.00 0.00 N ATOM 573 CA ASN A 169 -3.254 6.138 -12.393 1.00 0.00 C ATOM 574 C ASN A 169 -3.343 7.575 -11.869 1.00 0.00 C ATOM 575 O ASN A 169 -2.711 8.474 -12.385 1.00 0.00 O ATOM 576 CB ASN A 169 -4.469 5.323 -11.946 1.00 0.00 C ATOM 577 CG ASN A 169 -4.642 4.114 -12.866 1.00 0.00 C ATOM 578 OD1 ASN A 169 -4.990 4.260 -14.021 1.00 0.00 O ATOM 579 ND2 ASN A 169 -4.413 2.917 -12.400 1.00 0.00 N ATOM 0 H ASN A 169 -1.413 5.060 -12.464 1.00 0.00 H new ATOM 0 HA ASN A 169 -3.186 6.202 -13.479 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -4.339 4.993 -10.915 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -5.365 5.943 -11.971 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -4.526 2.104 -13.005 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -4.121 2.794 -11.430 1.00 0.00 H new ATOM 586 N GLU A 170 -4.124 7.796 -10.845 1.00 0.00 N ATOM 587 CA GLU A 170 -4.252 9.175 -10.291 1.00 0.00 C ATOM 588 C GLU A 170 -4.974 9.134 -8.941 1.00 0.00 C ATOM 589 O GLU A 170 -6.167 9.349 -8.859 1.00 0.00 O ATOM 590 CB GLU A 170 -5.081 9.942 -11.321 1.00 0.00 C ATOM 591 CG GLU A 170 -6.376 9.180 -11.607 1.00 0.00 C ATOM 592 CD GLU A 170 -6.849 9.491 -13.028 1.00 0.00 C ATOM 593 OE1 GLU A 170 -7.578 10.456 -13.191 1.00 0.00 O ATOM 594 OE2 GLU A 170 -6.475 8.759 -13.929 1.00 0.00 O ATOM 0 H GLU A 170 -4.677 7.083 -10.370 1.00 0.00 H new ATOM 0 HA GLU A 170 -3.283 9.644 -10.120 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -5.309 10.941 -10.948 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -4.510 10.068 -12.241 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -6.212 8.108 -11.493 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -7.144 9.463 -10.887 1.00 0.00 H new ATOM 601 N ILE A 171 -4.260 8.858 -7.884 1.00 0.00 N ATOM 602 CA ILE A 171 -4.904 8.799 -6.542 1.00 0.00 C ATOM 603 C ILE A 171 -4.948 10.193 -5.910 1.00 0.00 C ATOM 604 O ILE A 171 -4.991 10.332 -4.704 1.00 0.00 O ATOM 605 CB ILE A 171 -4.009 7.869 -5.725 1.00 0.00 C ATOM 606 CG1 ILE A 171 -2.615 8.487 -5.595 1.00 0.00 C ATOM 607 CG2 ILE A 171 -3.902 6.515 -6.430 1.00 0.00 C ATOM 608 CD1 ILE A 171 -2.491 9.187 -4.242 1.00 0.00 C ATOM 0 H ILE A 171 -3.257 8.671 -7.892 1.00 0.00 H new ATOM 0 HA ILE A 171 -5.933 8.444 -6.591 1.00 0.00 H new ATOM 0 HB ILE A 171 -4.439 7.730 -4.733 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -1.853 7.713 -5.687 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -2.445 9.200 -6.402 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -3.263 5.851 -5.847 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -4.894 6.074 -6.524 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -3.472 6.654 -7.422 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -1.498 9.627 -4.150 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -3.244 9.972 -4.168 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -2.642 8.462 -3.442 1.00 0.00 H new ATOM 620 N PHE A 172 -4.945 11.222 -6.719 1.00 0.00 N ATOM 621 CA PHE A 172 -4.994 12.616 -6.188 1.00 0.00 C ATOM 622 C PHE A 172 -4.487 12.672 -4.743 1.00 0.00 C ATOM 623 O PHE A 172 -3.488 12.070 -4.402 1.00 0.00 O ATOM 624 CB PHE A 172 -6.469 13.008 -6.262 1.00 0.00 C ATOM 625 CG PHE A 172 -7.147 12.257 -7.385 1.00 0.00 C ATOM 626 CD1 PHE A 172 -6.884 12.603 -8.717 1.00 0.00 C ATOM 627 CD2 PHE A 172 -8.037 11.217 -7.094 1.00 0.00 C ATOM 628 CE1 PHE A 172 -7.512 11.908 -9.757 1.00 0.00 C ATOM 629 CE2 PHE A 172 -8.665 10.522 -8.135 1.00 0.00 C ATOM 630 CZ PHE A 172 -8.403 10.867 -9.466 1.00 0.00 C ATOM 0 H PHE A 172 -4.910 11.154 -7.736 1.00 0.00 H new ATOM 0 HA PHE A 172 -4.358 13.294 -6.758 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -6.961 12.785 -5.315 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -6.561 14.082 -6.424 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -6.197 13.406 -8.941 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -8.239 10.951 -6.067 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -7.310 12.174 -10.784 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -9.352 9.719 -7.911 1.00 0.00 H new ATOM 0 HZ PHE A 172 -8.888 10.331 -10.268 1.00 0.00 H new ATOM 640 N GLN A 173 -5.167 13.392 -3.891 1.00 0.00 N ATOM 641 CA GLN A 173 -4.721 13.484 -2.471 1.00 0.00 C ATOM 642 C GLN A 173 -5.665 12.687 -1.566 1.00 0.00 C ATOM 643 O GLN A 173 -5.472 11.510 -1.335 1.00 0.00 O ATOM 644 CB GLN A 173 -4.784 14.974 -2.132 1.00 0.00 C ATOM 645 CG GLN A 173 -3.475 15.648 -2.544 1.00 0.00 C ATOM 646 CD GLN A 173 -3.539 17.139 -2.204 1.00 0.00 C ATOM 647 OE1 GLN A 173 -2.558 17.723 -1.791 1.00 0.00 O ATOM 648 NE2 GLN A 173 -4.664 17.783 -2.363 1.00 0.00 N ATOM 0 H GLN A 173 -6.010 13.919 -4.117 1.00 0.00 H new ATOM 0 HA GLN A 173 -3.722 13.074 -2.325 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -5.623 15.440 -2.648 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -4.953 15.108 -1.064 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -2.636 15.182 -2.028 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -3.306 15.515 -3.612 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -5.488 17.292 -2.710 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -4.719 18.777 -2.140 1.00 0.00 H new ATOM 657 N VAL A 174 -6.687 13.319 -1.056 1.00 0.00 N ATOM 658 CA VAL A 174 -7.643 12.597 -0.169 1.00 0.00 C ATOM 659 C VAL A 174 -6.913 12.039 1.056 1.00 0.00 C ATOM 660 O VAL A 174 -6.415 10.932 1.040 1.00 0.00 O ATOM 661 CB VAL A 174 -8.197 11.460 -1.027 1.00 0.00 C ATOM 662 CG1 VAL A 174 -9.427 10.858 -0.344 1.00 0.00 C ATOM 663 CG2 VAL A 174 -8.593 12.003 -2.400 1.00 0.00 C ATOM 0 H VAL A 174 -6.901 14.303 -1.215 1.00 0.00 H new ATOM 0 HA VAL A 174 -8.433 13.249 0.204 1.00 0.00 H new ATOM 0 HB VAL A 174 -7.434 10.691 -1.146 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -9.822 10.047 -0.956 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -9.146 10.470 0.635 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -10.190 11.627 -0.224 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -8.988 11.192 -3.012 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -9.356 12.772 -2.281 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -7.718 12.432 -2.888 1.00 0.00 H new ATOM 673 N GLU A 175 -6.854 12.799 2.118 1.00 0.00 N ATOM 674 CA GLU A 175 -6.163 12.321 3.354 1.00 0.00 C ATOM 675 C GLU A 175 -4.671 12.102 3.093 1.00 0.00 C ATOM 676 O GLU A 175 -3.825 12.665 3.758 1.00 0.00 O ATOM 677 CB GLU A 175 -6.850 11.002 3.707 1.00 0.00 C ATOM 678 CG GLU A 175 -6.275 10.465 5.020 1.00 0.00 C ATOM 679 CD GLU A 175 -6.050 8.957 4.899 1.00 0.00 C ATOM 680 OE1 GLU A 175 -6.041 8.466 3.782 1.00 0.00 O ATOM 681 OE2 GLU A 175 -5.891 8.317 5.926 1.00 0.00 O ATOM 0 H GLU A 175 -7.256 13.734 2.184 1.00 0.00 H new ATOM 0 HA GLU A 175 -6.230 13.047 4.165 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -7.925 11.153 3.803 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -6.700 10.276 2.908 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -5.335 10.966 5.250 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -6.958 10.677 5.842 1.00 0.00 H new ATOM 688 N THR A 176 -4.344 11.284 2.134 1.00 0.00 N ATOM 689 CA THR A 176 -2.907 11.020 1.827 1.00 0.00 C ATOM 690 C THR A 176 -2.126 10.774 3.121 1.00 0.00 C ATOM 691 O THR A 176 -2.034 9.660 3.598 1.00 0.00 O ATOM 692 CB THR A 176 -2.406 12.286 1.127 1.00 0.00 C ATOM 693 OG1 THR A 176 -2.887 13.432 1.816 1.00 0.00 O ATOM 694 CG2 THR A 176 -2.913 12.308 -0.316 1.00 0.00 C ATOM 0 H THR A 176 -5.010 10.784 1.546 1.00 0.00 H new ATOM 0 HA THR A 176 -2.776 10.135 1.204 1.00 0.00 H new ATOM 0 HB THR A 176 -1.316 12.293 1.128 1.00 0.00 H new ATOM 0 HG1 THR A 176 -2.975 13.227 2.770 1.00 0.00 H new ATOM 0 HG21 THR A 176 -2.556 13.210 -0.813 1.00 0.00 H new ATOM 0 HG22 THR A 176 -2.542 11.430 -0.845 1.00 0.00 H new ATOM 0 HG23 THR A 176 -4.003 12.300 -0.319 1.00 0.00 H new ATOM 702 N ASP A 177 -1.563 11.804 3.694 1.00 0.00 N ATOM 703 CA ASP A 177 -0.789 11.623 4.956 1.00 0.00 C ATOM 704 C ASP A 177 0.105 10.383 4.853 1.00 0.00 C ATOM 705 O ASP A 177 1.216 10.448 4.366 1.00 0.00 O ATOM 706 CB ASP A 177 -1.846 11.441 6.046 1.00 0.00 C ATOM 707 CG ASP A 177 -1.159 11.186 7.389 1.00 0.00 C ATOM 708 OD1 ASP A 177 -0.190 10.444 7.405 1.00 0.00 O ATOM 709 OD2 ASP A 177 -1.613 11.737 8.378 1.00 0.00 O ATOM 0 H ASP A 177 -1.605 12.761 3.344 1.00 0.00 H new ATOM 0 HA ASP A 177 -0.133 12.468 5.166 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -2.474 12.330 6.110 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -2.500 10.606 5.796 1.00 0.00 H new ATOM 714 N GLN A 178 -0.371 9.253 5.303 1.00 0.00 N ATOM 715 CA GLN A 178 0.457 8.015 5.224 1.00 0.00 C ATOM 716 C GLN A 178 1.042 7.865 3.818 1.00 0.00 C ATOM 717 O GLN A 178 2.064 7.238 3.622 1.00 0.00 O ATOM 718 CB GLN A 178 -0.511 6.871 5.527 1.00 0.00 C ATOM 719 CG GLN A 178 -0.396 6.481 7.002 1.00 0.00 C ATOM 720 CD GLN A 178 -1.780 6.122 7.544 1.00 0.00 C ATOM 721 OE1 GLN A 178 -2.518 6.985 7.977 1.00 0.00 O ATOM 722 NE2 GLN A 178 -2.167 4.876 7.538 1.00 0.00 N ATOM 0 H GLN A 178 -1.294 9.134 5.720 1.00 0.00 H new ATOM 0 HA GLN A 178 1.296 8.032 5.919 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -1.533 7.175 5.299 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -0.285 6.013 4.894 1.00 0.00 H new ATOM 0 HG2 GLN A 178 0.281 5.634 7.113 1.00 0.00 H new ATOM 0 HG3 GLN A 178 0.028 7.305 7.575 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -1.548 4.151 7.175 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -3.089 4.627 7.897 1.00 0.00 H new ATOM 731 N PHE A 179 0.400 8.440 2.837 1.00 0.00 N ATOM 732 CA PHE A 179 0.916 8.335 1.443 1.00 0.00 C ATOM 733 C PHE A 179 2.001 9.391 1.205 1.00 0.00 C ATOM 734 O PHE A 179 3.094 9.084 0.774 1.00 0.00 O ATOM 735 CB PHE A 179 -0.303 8.595 0.553 1.00 0.00 C ATOM 736 CG PHE A 179 0.136 9.216 -0.753 1.00 0.00 C ATOM 737 CD1 PHE A 179 0.784 8.435 -1.718 1.00 0.00 C ATOM 738 CD2 PHE A 179 -0.105 10.573 -0.996 1.00 0.00 C ATOM 739 CE1 PHE A 179 1.191 9.013 -2.927 1.00 0.00 C ATOM 740 CE2 PHE A 179 0.303 11.151 -2.206 1.00 0.00 C ATOM 741 CZ PHE A 179 0.950 10.369 -3.170 1.00 0.00 C ATOM 0 H PHE A 179 -0.460 8.978 2.941 1.00 0.00 H new ATOM 0 HA PHE A 179 1.369 7.366 1.235 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -0.831 7.660 0.362 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -1.002 9.257 1.064 1.00 0.00 H new ATOM 0 HD1 PHE A 179 0.970 7.388 -1.530 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -0.605 11.175 -0.251 1.00 0.00 H new ATOM 0 HE1 PHE A 179 1.691 8.412 -3.672 1.00 0.00 H new ATOM 0 HE2 PHE A 179 0.118 12.198 -2.394 1.00 0.00 H new ATOM 0 HZ PHE A 179 1.264 10.814 -4.103 1.00 0.00 H new ATOM 751 N THR A 180 1.710 10.630 1.485 1.00 0.00 N ATOM 752 CA THR A 180 2.731 11.696 1.275 1.00 0.00 C ATOM 753 C THR A 180 4.093 11.221 1.788 1.00 0.00 C ATOM 754 O THR A 180 5.128 11.676 1.345 1.00 0.00 O ATOM 755 CB THR A 180 2.234 12.890 2.089 1.00 0.00 C ATOM 756 OG1 THR A 180 1.367 12.432 3.118 1.00 0.00 O ATOM 757 CG2 THR A 180 1.478 13.853 1.173 1.00 0.00 C ATOM 0 H THR A 180 0.813 10.951 1.849 1.00 0.00 H new ATOM 0 HA THR A 180 2.857 11.951 0.223 1.00 0.00 H new ATOM 0 HB THR A 180 3.084 13.407 2.534 1.00 0.00 H new ATOM 0 HG1 THR A 180 1.809 11.719 3.625 1.00 0.00 H new ATOM 0 HG21 THR A 180 1.123 14.705 1.754 1.00 0.00 H new ATOM 0 HG22 THR A 180 2.144 14.203 0.384 1.00 0.00 H new ATOM 0 HG23 THR A 180 0.627 13.338 0.727 1.00 0.00 H new ATOM 765 N GLN A 181 4.098 10.305 2.718 1.00 0.00 N ATOM 766 CA GLN A 181 5.392 9.797 3.258 1.00 0.00 C ATOM 767 C GLN A 181 6.121 8.975 2.195 1.00 0.00 C ATOM 768 O GLN A 181 7.186 9.339 1.737 1.00 0.00 O ATOM 769 CB GLN A 181 5.008 8.918 4.448 1.00 0.00 C ATOM 770 CG GLN A 181 5.973 9.175 5.608 1.00 0.00 C ATOM 771 CD GLN A 181 6.345 7.847 6.268 1.00 0.00 C ATOM 772 OE1 GLN A 181 5.903 7.554 7.360 1.00 0.00 O ATOM 773 NE2 GLN A 181 7.145 7.024 5.647 1.00 0.00 N ATOM 0 H GLN A 181 3.263 9.886 3.127 1.00 0.00 H new ATOM 0 HA GLN A 181 6.063 10.605 3.550 1.00 0.00 H new ATOM 0 HB2 GLN A 181 3.985 9.134 4.758 1.00 0.00 H new ATOM 0 HB3 GLN A 181 5.039 7.867 4.162 1.00 0.00 H new ATOM 0 HG2 GLN A 181 6.870 9.676 5.244 1.00 0.00 H new ATOM 0 HG3 GLN A 181 5.511 9.839 6.339 1.00 0.00 H new ATOM 0 HE21 GLN A 181 7.517 7.269 4.729 1.00 0.00 H new ATOM 0 HE22 GLN A 181 7.398 6.135 6.079 1.00 0.00 H new ATOM 782 N LEU A 182 5.555 7.872 1.799 1.00 0.00 N ATOM 783 CA LEU A 182 6.216 7.029 0.764 1.00 0.00 C ATOM 784 C LEU A 182 6.304 7.800 -0.556 1.00 0.00 C ATOM 785 O LEU A 182 7.016 7.421 -1.463 1.00 0.00 O ATOM 786 CB LEU A 182 5.320 5.799 0.616 1.00 0.00 C ATOM 787 CG LEU A 182 3.991 6.203 -0.021 1.00 0.00 C ATOM 788 CD1 LEU A 182 4.068 6.007 -1.537 1.00 0.00 C ATOM 789 CD2 LEU A 182 2.869 5.332 0.548 1.00 0.00 C ATOM 0 H LEU A 182 4.664 7.517 2.146 1.00 0.00 H new ATOM 0 HA LEU A 182 7.233 6.752 1.040 1.00 0.00 H new ATOM 0 HB2 LEU A 182 5.816 5.048 0.001 1.00 0.00 H new ATOM 0 HB3 LEU A 182 5.144 5.346 1.592 1.00 0.00 H new ATOM 0 HG LEU A 182 3.788 7.251 0.199 1.00 0.00 H new ATOM 0 HD11 LEU A 182 3.119 6.296 -1.990 1.00 0.00 H new ATOM 0 HD12 LEU A 182 4.868 6.626 -1.944 1.00 0.00 H new ATOM 0 HD13 LEU A 182 4.272 4.959 -1.759 1.00 0.00 H new ATOM 0 HD21 LEU A 182 1.920 5.619 0.095 1.00 0.00 H new ATOM 0 HD22 LEU A 182 3.074 4.284 0.328 1.00 0.00 H new ATOM 0 HD23 LEU A 182 2.812 5.471 1.628 1.00 0.00 H new ATOM 801 N LEU A 183 5.586 8.886 -0.663 1.00 0.00 N ATOM 802 CA LEU A 183 5.633 9.687 -1.919 1.00 0.00 C ATOM 803 C LEU A 183 6.774 10.703 -1.845 1.00 0.00 C ATOM 804 O LEU A 183 7.364 11.065 -2.842 1.00 0.00 O ATOM 805 CB LEU A 183 4.280 10.398 -1.990 1.00 0.00 C ATOM 806 CG LEU A 183 4.297 11.421 -3.123 1.00 0.00 C ATOM 807 CD1 LEU A 183 3.630 10.823 -4.363 1.00 0.00 C ATOM 808 CD2 LEU A 183 3.533 12.675 -2.691 1.00 0.00 C ATOM 0 H LEU A 183 4.971 9.252 0.064 1.00 0.00 H new ATOM 0 HA LEU A 183 5.810 9.070 -2.800 1.00 0.00 H new ATOM 0 HB2 LEU A 183 3.484 9.671 -2.155 1.00 0.00 H new ATOM 0 HB3 LEU A 183 4.068 10.893 -1.042 1.00 0.00 H new ATOM 0 HG LEU A 183 5.329 11.685 -3.356 1.00 0.00 H new ATOM 0 HD11 LEU A 183 3.643 11.554 -5.171 1.00 0.00 H new ATOM 0 HD12 LEU A 183 4.173 9.930 -4.673 1.00 0.00 H new ATOM 0 HD13 LEU A 183 2.599 10.558 -4.129 1.00 0.00 H new ATOM 0 HD21 LEU A 183 3.545 13.405 -3.500 1.00 0.00 H new ATOM 0 HD22 LEU A 183 2.502 12.410 -2.457 1.00 0.00 H new ATOM 0 HD23 LEU A 183 4.007 13.104 -1.808 1.00 0.00 H new ATOM 820 N ASP A 184 7.090 11.162 -0.665 1.00 0.00 N ATOM 821 CA ASP A 184 8.197 12.150 -0.521 1.00 0.00 C ATOM 822 C ASP A 184 9.543 11.458 -0.747 1.00 0.00 C ATOM 823 O ASP A 184 10.557 12.097 -0.948 1.00 0.00 O ATOM 824 CB ASP A 184 8.090 12.661 0.915 1.00 0.00 C ATOM 825 CG ASP A 184 8.934 13.928 1.071 1.00 0.00 C ATOM 826 OD1 ASP A 184 8.501 14.967 0.602 1.00 0.00 O ATOM 827 OD2 ASP A 184 10.001 13.835 1.658 1.00 0.00 O ATOM 0 H ASP A 184 6.630 10.896 0.205 1.00 0.00 H new ATOM 0 HA ASP A 184 8.127 12.962 -1.245 1.00 0.00 H new ATOM 0 HB2 ASP A 184 7.049 12.872 1.160 1.00 0.00 H new ATOM 0 HB3 ASP A 184 8.432 11.895 1.611 1.00 0.00 H new ATOM 832 N ALA A 185 9.557 10.152 -0.716 1.00 0.00 N ATOM 833 CA ALA A 185 10.833 9.412 -0.929 1.00 0.00 C ATOM 834 C ALA A 185 11.034 9.126 -2.420 1.00 0.00 C ATOM 835 O ALA A 185 11.784 8.249 -2.798 1.00 0.00 O ATOM 836 CB ALA A 185 10.665 8.107 -0.150 1.00 0.00 C ATOM 0 H ALA A 185 8.738 9.566 -0.552 1.00 0.00 H new ATOM 0 HA ALA A 185 11.702 9.978 -0.594 1.00 0.00 H new ATOM 0 HB1 ALA A 185 11.565 7.502 -0.256 1.00 0.00 H new ATOM 0 HB2 ALA A 185 10.500 8.331 0.904 1.00 0.00 H new ATOM 0 HB3 ALA A 185 9.810 7.557 -0.542 1.00 0.00 H new ATOM 842 N ASP A 186 10.366 9.859 -3.269 1.00 0.00 N ATOM 843 CA ASP A 186 10.517 9.626 -4.735 1.00 0.00 C ATOM 844 C ASP A 186 10.406 8.131 -5.044 1.00 0.00 C ATOM 845 O ASP A 186 11.395 7.430 -5.130 1.00 0.00 O ATOM 846 CB ASP A 186 11.914 10.144 -5.077 1.00 0.00 C ATOM 847 CG ASP A 186 11.839 11.636 -5.410 1.00 0.00 C ATOM 848 OD1 ASP A 186 11.126 12.341 -4.715 1.00 0.00 O ATOM 849 OD2 ASP A 186 12.492 12.045 -6.354 1.00 0.00 O ATOM 0 H ASP A 186 9.723 10.608 -3.012 1.00 0.00 H new ATOM 0 HA ASP A 186 9.744 10.129 -5.316 1.00 0.00 H new ATOM 0 HB2 ASP A 186 12.589 9.982 -4.237 1.00 0.00 H new ATOM 0 HB3 ASP A 186 12.321 9.592 -5.924 1.00 0.00 H new ATOM 854 N ILE A 187 9.209 7.637 -5.207 1.00 0.00 N ATOM 855 CA ILE A 187 9.037 6.186 -5.507 1.00 0.00 C ATOM 856 C ILE A 187 7.838 5.972 -6.432 1.00 0.00 C ATOM 857 O ILE A 187 7.981 5.832 -7.630 1.00 0.00 O ATOM 858 CB ILE A 187 8.781 5.530 -4.152 1.00 0.00 C ATOM 859 CG1 ILE A 187 10.062 5.567 -3.316 1.00 0.00 C ATOM 860 CG2 ILE A 187 8.354 4.076 -4.361 1.00 0.00 C ATOM 861 CD1 ILE A 187 9.794 4.934 -1.950 1.00 0.00 C ATOM 0 H ILE A 187 8.344 8.174 -5.146 1.00 0.00 H new ATOM 0 HA ILE A 187 9.908 5.766 -6.011 1.00 0.00 H new ATOM 0 HB ILE A 187 7.991 6.071 -3.632 1.00 0.00 H new ATOM 0 HG12 ILE A 187 10.860 5.029 -3.828 1.00 0.00 H new ATOM 0 HG13 ILE A 187 10.400 6.596 -3.193 1.00 0.00 H new ATOM 0 HG21 ILE A 187 8.171 3.608 -3.394 1.00 0.00 H new ATOM 0 HG22 ILE A 187 7.441 4.047 -4.956 1.00 0.00 H new ATOM 0 HG23 ILE A 187 9.145 3.536 -4.882 1.00 0.00 H new ATOM 0 HD11 ILE A 187 10.705 4.959 -1.352 1.00 0.00 H new ATOM 0 HD12 ILE A 187 9.009 5.491 -1.439 1.00 0.00 H new ATOM 0 HD13 ILE A 187 9.476 3.900 -2.084 1.00 0.00 H new ATOM 873 N ARG A 188 6.657 5.939 -5.879 1.00 0.00 N ATOM 874 CA ARG A 188 5.440 5.724 -6.717 1.00 0.00 C ATOM 875 C ARG A 188 5.384 4.267 -7.180 1.00 0.00 C ATOM 876 O ARG A 188 6.378 3.567 -7.154 1.00 0.00 O ATOM 877 CB ARG A 188 5.598 6.666 -7.912 1.00 0.00 C ATOM 878 CG ARG A 188 4.227 7.216 -8.314 1.00 0.00 C ATOM 879 CD ARG A 188 4.242 8.744 -8.221 1.00 0.00 C ATOM 880 NE ARG A 188 2.807 9.137 -8.145 1.00 0.00 N ATOM 881 CZ ARG A 188 2.482 10.373 -7.884 1.00 0.00 C ATOM 882 NH1 ARG A 188 3.165 11.354 -8.410 1.00 0.00 N ATOM 883 NH2 ARG A 188 1.472 10.630 -7.097 1.00 0.00 N ATOM 0 H ARG A 188 6.480 6.052 -4.881 1.00 0.00 H new ATOM 0 HA ARG A 188 4.518 5.925 -6.171 1.00 0.00 H new ATOM 0 HB2 ARG A 188 6.270 7.486 -7.656 1.00 0.00 H new ATOM 0 HB3 ARG A 188 6.048 6.135 -8.750 1.00 0.00 H new ATOM 0 HG2 ARG A 188 3.982 6.905 -9.330 1.00 0.00 H new ATOM 0 HG3 ARG A 188 3.455 6.809 -7.661 1.00 0.00 H new ATOM 0 HD2 ARG A 188 4.791 9.081 -7.342 1.00 0.00 H new ATOM 0 HD3 ARG A 188 4.728 9.188 -9.090 1.00 0.00 H new ATOM 0 HE ARG A 188 2.079 8.439 -8.297 1.00 0.00 H new ATOM 0 HH11 ARG A 188 3.953 11.154 -9.026 1.00 0.00 H new ATOM 0 HH12 ARG A 188 2.910 12.320 -8.205 1.00 0.00 H new ATOM 0 HH21 ARG A 188 0.938 9.864 -6.687 1.00 0.00 H new ATOM 0 HH22 ARG A 188 1.218 11.596 -6.893 1.00 0.00 H new ATOM 897 N VAL A 189 4.236 3.802 -7.597 1.00 0.00 N ATOM 898 CA VAL A 189 4.123 2.394 -8.053 1.00 0.00 C ATOM 899 C VAL A 189 5.054 1.495 -7.252 1.00 0.00 C ATOM 900 O VAL A 189 5.631 0.565 -7.777 1.00 0.00 O ATOM 901 CB VAL A 189 4.513 2.417 -9.527 1.00 0.00 C ATOM 902 CG1 VAL A 189 3.782 3.562 -10.229 1.00 0.00 C ATOM 903 CG2 VAL A 189 6.024 2.617 -9.663 1.00 0.00 C ATOM 0 H VAL A 189 3.372 4.342 -7.640 1.00 0.00 H new ATOM 0 HA VAL A 189 3.118 1.997 -7.911 1.00 0.00 H new ATOM 0 HB VAL A 189 4.235 1.469 -9.986 1.00 0.00 H new ATOM 0 HG11 VAL A 189 4.060 3.579 -11.283 1.00 0.00 H new ATOM 0 HG12 VAL A 189 2.706 3.415 -10.140 1.00 0.00 H new ATOM 0 HG13 VAL A 189 4.059 4.509 -9.765 1.00 0.00 H new ATOM 0 HG21 VAL A 189 6.295 2.632 -10.719 1.00 0.00 H new ATOM 0 HG22 VAL A 189 6.309 3.562 -9.201 1.00 0.00 H new ATOM 0 HG23 VAL A 189 6.545 1.799 -9.166 1.00 0.00 H new ATOM 913 N GLY A 190 5.187 1.764 -5.984 1.00 0.00 N ATOM 914 CA GLY A 190 6.072 0.938 -5.104 1.00 0.00 C ATOM 915 C GLY A 190 7.178 0.271 -5.927 1.00 0.00 C ATOM 916 O GLY A 190 7.767 -0.704 -5.506 1.00 0.00 O ATOM 0 H GLY A 190 4.714 2.533 -5.509 1.00 0.00 H new ATOM 0 HA2 GLY A 190 6.515 1.567 -4.331 1.00 0.00 H new ATOM 0 HA3 GLY A 190 5.480 0.177 -4.595 1.00 0.00 H new ATOM 920 N SER A 191 7.457 0.778 -7.099 1.00 0.00 N ATOM 921 CA SER A 191 8.513 0.157 -7.947 1.00 0.00 C ATOM 922 C SER A 191 8.476 -1.367 -7.792 1.00 0.00 C ATOM 923 O SER A 191 7.425 -1.955 -7.584 1.00 0.00 O ATOM 924 CB SER A 191 9.827 0.721 -7.413 1.00 0.00 C ATOM 925 OG SER A 191 10.881 0.383 -8.303 1.00 0.00 O ATOM 0 H SER A 191 6.999 1.594 -7.504 1.00 0.00 H new ATOM 0 HA SER A 191 8.380 0.373 -9.007 1.00 0.00 H new ATOM 0 HB2 SER A 191 9.756 1.804 -7.310 1.00 0.00 H new ATOM 0 HB3 SER A 191 10.031 0.320 -6.420 1.00 0.00 H new ATOM 0 HG SER A 191 11.725 0.746 -7.963 1.00 0.00 H new ATOM 931 N GLU A 192 9.619 -2.002 -7.875 1.00 0.00 N ATOM 932 CA GLU A 192 9.676 -3.484 -7.714 1.00 0.00 C ATOM 933 C GLU A 192 9.887 -3.819 -6.238 1.00 0.00 C ATOM 934 O GLU A 192 10.905 -3.488 -5.663 1.00 0.00 O ATOM 935 CB GLU A 192 10.881 -3.928 -8.546 1.00 0.00 C ATOM 936 CG GLU A 192 11.113 -5.427 -8.347 1.00 0.00 C ATOM 937 CD GLU A 192 12.495 -5.654 -7.734 1.00 0.00 C ATOM 938 OE1 GLU A 192 12.918 -4.821 -6.949 1.00 0.00 O ATOM 939 OE2 GLU A 192 13.110 -6.656 -8.061 1.00 0.00 O ATOM 0 H GLU A 192 10.518 -1.553 -8.048 1.00 0.00 H new ATOM 0 HA GLU A 192 8.762 -3.982 -8.038 1.00 0.00 H new ATOM 0 HB2 GLU A 192 10.708 -3.713 -9.600 1.00 0.00 H new ATOM 0 HB3 GLU A 192 11.768 -3.369 -8.248 1.00 0.00 H new ATOM 0 HG2 GLU A 192 10.343 -5.841 -7.697 1.00 0.00 H new ATOM 0 HG3 GLU A 192 11.037 -5.947 -9.302 1.00 0.00 H new ATOM 946 N VAL A 193 8.935 -4.458 -5.611 1.00 0.00 N ATOM 947 CA VAL A 193 9.094 -4.783 -4.164 1.00 0.00 C ATOM 948 C VAL A 193 8.154 -5.919 -3.779 1.00 0.00 C ATOM 949 O VAL A 193 8.050 -6.916 -4.464 1.00 0.00 O ATOM 950 CB VAL A 193 8.701 -3.496 -3.432 1.00 0.00 C ATOM 951 CG1 VAL A 193 9.637 -2.357 -3.839 1.00 0.00 C ATOM 952 CG2 VAL A 193 7.261 -3.124 -3.799 1.00 0.00 C ATOM 0 H VAL A 193 8.060 -4.767 -6.035 1.00 0.00 H new ATOM 0 HA VAL A 193 10.105 -5.106 -3.917 1.00 0.00 H new ATOM 0 HB VAL A 193 8.779 -3.657 -2.357 1.00 0.00 H new ATOM 0 HG11 VAL A 193 9.351 -1.446 -3.314 1.00 0.00 H new ATOM 0 HG12 VAL A 193 10.663 -2.618 -3.579 1.00 0.00 H new ATOM 0 HG13 VAL A 193 9.566 -2.194 -4.914 1.00 0.00 H new ATOM 0 HG21 VAL A 193 6.978 -2.208 -3.280 1.00 0.00 H new ATOM 0 HG22 VAL A 193 7.189 -2.968 -4.875 1.00 0.00 H new ATOM 0 HG23 VAL A 193 6.590 -3.931 -3.504 1.00 0.00 H new ATOM 962 N GLU A 194 7.466 -5.777 -2.686 1.00 0.00 N ATOM 963 CA GLU A 194 6.524 -6.846 -2.264 1.00 0.00 C ATOM 964 C GLU A 194 5.471 -6.273 -1.308 1.00 0.00 C ATOM 965 O GLU A 194 5.591 -5.160 -0.837 1.00 0.00 O ATOM 966 CB GLU A 194 7.392 -7.886 -1.557 1.00 0.00 C ATOM 967 CG GLU A 194 7.831 -7.344 -0.195 1.00 0.00 C ATOM 968 CD GLU A 194 9.304 -7.685 0.041 1.00 0.00 C ATOM 969 OE1 GLU A 194 10.076 -7.568 -0.897 1.00 0.00 O ATOM 970 OE2 GLU A 194 9.634 -8.056 1.155 1.00 0.00 O ATOM 0 H GLU A 194 7.514 -4.968 -2.066 1.00 0.00 H new ATOM 0 HA GLU A 194 5.983 -7.279 -3.106 1.00 0.00 H new ATOM 0 HB2 GLU A 194 6.834 -8.814 -1.428 1.00 0.00 H new ATOM 0 HB3 GLU A 194 8.265 -8.121 -2.166 1.00 0.00 H new ATOM 0 HG2 GLU A 194 7.687 -6.264 -0.158 1.00 0.00 H new ATOM 0 HG3 GLU A 194 7.216 -7.775 0.595 1.00 0.00 H new ATOM 977 N ILE A 195 4.440 -7.022 -1.019 1.00 0.00 N ATOM 978 CA ILE A 195 3.384 -6.511 -0.095 1.00 0.00 C ATOM 979 C ILE A 195 2.976 -7.600 0.902 1.00 0.00 C ATOM 980 O ILE A 195 2.970 -8.774 0.586 1.00 0.00 O ATOM 981 CB ILE A 195 2.195 -6.140 -0.990 1.00 0.00 C ATOM 982 CG1 ILE A 195 2.492 -6.515 -2.445 1.00 0.00 C ATOM 983 CG2 ILE A 195 1.940 -4.634 -0.899 1.00 0.00 C ATOM 984 CD1 ILE A 195 1.351 -6.033 -3.341 1.00 0.00 C ATOM 0 H ILE A 195 4.283 -7.963 -1.381 1.00 0.00 H new ATOM 0 HA ILE A 195 3.736 -5.658 0.485 1.00 0.00 H new ATOM 0 HB ILE A 195 1.314 -6.686 -0.653 1.00 0.00 H new ATOM 0 HG12 ILE A 195 3.433 -6.065 -2.763 1.00 0.00 H new ATOM 0 HG13 ILE A 195 2.609 -7.595 -2.536 1.00 0.00 H new ATOM 0 HG21 ILE A 195 1.095 -4.369 -1.535 1.00 0.00 H new ATOM 0 HG22 ILE A 195 1.716 -4.365 0.133 1.00 0.00 H new ATOM 0 HG23 ILE A 195 2.827 -4.094 -1.231 1.00 0.00 H new ATOM 0 HD11 ILE A 195 1.563 -6.300 -4.376 1.00 0.00 H new ATOM 0 HD12 ILE A 195 0.419 -6.504 -3.028 1.00 0.00 H new ATOM 0 HD13 ILE A 195 1.256 -4.950 -3.258 1.00 0.00 H new ATOM 996 N VAL A 196 2.632 -7.220 2.103 1.00 0.00 N ATOM 997 CA VAL A 196 2.219 -8.232 3.120 1.00 0.00 C ATOM 998 C VAL A 196 1.021 -7.714 3.922 1.00 0.00 C ATOM 999 O VAL A 196 1.148 -6.822 4.737 1.00 0.00 O ATOM 1000 CB VAL A 196 3.435 -8.406 4.031 1.00 0.00 C ATOM 1001 CG1 VAL A 196 3.079 -9.354 5.178 1.00 0.00 C ATOM 1002 CG2 VAL A 196 4.597 -8.994 3.231 1.00 0.00 C ATOM 0 H VAL A 196 2.619 -6.252 2.425 1.00 0.00 H new ATOM 0 HA VAL A 196 1.916 -9.174 2.663 1.00 0.00 H new ATOM 0 HB VAL A 196 3.726 -7.436 4.433 1.00 0.00 H new ATOM 0 HG11 VAL A 196 3.945 -9.479 5.828 1.00 0.00 H new ATOM 0 HG12 VAL A 196 2.251 -8.936 5.752 1.00 0.00 H new ATOM 0 HG13 VAL A 196 2.787 -10.323 4.772 1.00 0.00 H new ATOM 0 HG21 VAL A 196 5.462 -9.117 3.883 1.00 0.00 H new ATOM 0 HG22 VAL A 196 4.307 -9.964 2.827 1.00 0.00 H new ATOM 0 HG23 VAL A 196 4.852 -8.321 2.412 1.00 0.00 H new ATOM 1012 N ASP A 197 -0.140 -8.268 3.701 1.00 0.00 N ATOM 1013 CA ASP A 197 -1.340 -7.803 4.456 1.00 0.00 C ATOM 1014 C ASP A 197 -1.043 -7.784 5.958 1.00 0.00 C ATOM 1015 O ASP A 197 -0.835 -8.812 6.572 1.00 0.00 O ATOM 1016 CB ASP A 197 -2.430 -8.828 4.139 1.00 0.00 C ATOM 1017 CG ASP A 197 -3.772 -8.113 3.972 1.00 0.00 C ATOM 1018 OD1 ASP A 197 -3.845 -6.945 4.318 1.00 0.00 O ATOM 1019 OD2 ASP A 197 -4.703 -8.744 3.502 1.00 0.00 O ATOM 0 H ASP A 197 -0.310 -9.020 3.033 1.00 0.00 H new ATOM 0 HA ASP A 197 -1.638 -6.792 4.177 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -2.179 -9.371 3.227 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -2.496 -9.564 4.940 1.00 0.00 H new ATOM 1024 N ARG A 198 -1.020 -6.624 6.554 1.00 0.00 N ATOM 1025 CA ARG A 198 -0.733 -6.542 8.012 1.00 0.00 C ATOM 1026 C ARG A 198 -1.993 -6.132 8.779 1.00 0.00 C ATOM 1027 O ARG A 198 -2.284 -4.963 8.934 1.00 0.00 O ATOM 1028 CB ARG A 198 0.348 -5.469 8.143 1.00 0.00 C ATOM 1029 CG ARG A 198 1.261 -5.807 9.325 1.00 0.00 C ATOM 1030 CD ARG A 198 0.639 -5.277 10.619 1.00 0.00 C ATOM 1031 NE ARG A 198 1.634 -5.591 11.680 1.00 0.00 N ATOM 1032 CZ ARG A 198 1.708 -4.843 12.747 1.00 0.00 C ATOM 1033 NH1 ARG A 198 2.122 -3.608 12.651 1.00 0.00 N ATOM 1034 NH2 ARG A 198 1.370 -5.328 13.909 1.00 0.00 N ATOM 0 H ARG A 198 -1.188 -5.729 6.093 1.00 0.00 H new ATOM 0 HA ARG A 198 -0.410 -7.499 8.423 1.00 0.00 H new ATOM 0 HB2 ARG A 198 0.931 -5.411 7.224 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -0.111 -4.491 8.292 1.00 0.00 H new ATOM 0 HG2 ARG A 198 1.402 -6.886 9.392 1.00 0.00 H new ATOM 0 HG3 ARG A 198 2.246 -5.365 9.175 1.00 0.00 H new ATOM 0 HD2 ARG A 198 0.453 -4.205 10.557 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -0.319 -5.756 10.822 1.00 0.00 H new ATOM 0 HE ARG A 198 2.258 -6.391 11.573 1.00 0.00 H new ATOM 0 HH11 ARG A 198 2.387 -3.228 11.742 1.00 0.00 H new ATOM 0 HH12 ARG A 198 2.180 -3.023 13.485 1.00 0.00 H new ATOM 0 HH21 ARG A 198 1.047 -6.293 13.985 1.00 0.00 H new ATOM 0 HH22 ARG A 198 1.428 -4.743 14.742 1.00 0.00 H new ATOM 1048 N ASP A 199 -2.741 -7.085 9.263 1.00 0.00 N ATOM 1049 CA ASP A 199 -3.981 -6.750 10.021 1.00 0.00 C ATOM 1050 C ASP A 199 -4.729 -5.606 9.329 1.00 0.00 C ATOM 1051 O ASP A 199 -5.038 -4.599 9.934 1.00 0.00 O ATOM 1052 CB ASP A 199 -3.494 -6.313 11.403 1.00 0.00 C ATOM 1053 CG ASP A 199 -4.697 -6.064 12.314 1.00 0.00 C ATOM 1054 OD1 ASP A 199 -5.750 -6.611 12.034 1.00 0.00 O ATOM 1055 OD2 ASP A 199 -4.544 -5.331 13.278 1.00 0.00 O ATOM 0 H ASP A 199 -2.548 -8.082 9.167 1.00 0.00 H new ATOM 0 HA ASP A 199 -4.671 -7.592 10.079 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -2.852 -7.081 11.833 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -2.895 -5.407 11.319 1.00 0.00 H new ATOM 1060 N GLY A 200 -5.021 -5.755 8.066 1.00 0.00 N ATOM 1061 CA GLY A 200 -5.746 -4.679 7.337 1.00 0.00 C ATOM 1062 C GLY A 200 -4.739 -3.690 6.747 1.00 0.00 C ATOM 1063 O GLY A 200 -4.998 -3.046 5.750 1.00 0.00 O ATOM 0 H GLY A 200 -4.788 -6.576 7.508 1.00 0.00 H new ATOM 0 HA2 GLY A 200 -6.355 -5.111 6.543 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -6.425 -4.161 8.014 1.00 0.00 H new ATOM 1067 N HIS A 201 -3.590 -3.565 7.355 1.00 0.00 N ATOM 1068 CA HIS A 201 -2.569 -2.619 6.829 1.00 0.00 C ATOM 1069 C HIS A 201 -1.626 -3.340 5.862 1.00 0.00 C ATOM 1070 O HIS A 201 -0.621 -3.898 6.258 1.00 0.00 O ATOM 1071 CB HIS A 201 -1.805 -2.136 8.063 1.00 0.00 C ATOM 1072 CG HIS A 201 -2.500 -0.934 8.643 1.00 0.00 C ATOM 1073 ND1 HIS A 201 -1.937 -0.171 9.654 1.00 0.00 N ATOM 1074 CD2 HIS A 201 -3.712 -0.353 8.366 1.00 0.00 C ATOM 1075 CE1 HIS A 201 -2.802 0.817 9.945 1.00 0.00 C ATOM 1076 NE2 HIS A 201 -3.900 0.753 9.189 1.00 0.00 N ATOM 0 H HIS A 201 -3.316 -4.078 8.193 1.00 0.00 H new ATOM 0 HA HIS A 201 -3.017 -1.793 6.277 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -1.751 -2.932 8.806 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -0.780 -1.882 7.793 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -4.413 -0.701 7.622 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -2.629 1.571 10.699 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -4.704 1.380 9.210 1.00 0.00 H new ATOM 1084 N ILE A 202 -1.943 -3.334 4.596 1.00 0.00 N ATOM 1085 CA ILE A 202 -1.064 -4.020 3.605 1.00 0.00 C ATOM 1086 C ILE A 202 0.340 -3.410 3.633 1.00 0.00 C ATOM 1087 O ILE A 202 0.628 -2.460 2.933 1.00 0.00 O ATOM 1088 CB ILE A 202 -1.730 -3.774 2.251 1.00 0.00 C ATOM 1089 CG1 ILE A 202 -2.972 -4.658 2.125 1.00 0.00 C ATOM 1090 CG2 ILE A 202 -0.748 -4.114 1.129 1.00 0.00 C ATOM 1091 CD1 ILE A 202 -4.190 -3.788 1.810 1.00 0.00 C ATOM 0 H ILE A 202 -2.771 -2.885 4.205 1.00 0.00 H new ATOM 0 HA ILE A 202 -0.951 -5.083 3.817 1.00 0.00 H new ATOM 0 HB ILE A 202 -2.020 -2.726 2.175 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -2.827 -5.397 1.337 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -3.135 -5.208 3.052 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -1.223 -3.938 0.164 1.00 0.00 H new ATOM 0 HG22 ILE A 202 0.137 -3.484 1.217 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -0.457 -5.162 1.205 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -5.074 -4.419 1.720 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -4.339 -3.066 2.613 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -4.026 -3.258 0.872 1.00 0.00 H new ATOM 1103 N THR A 203 1.215 -3.949 4.437 1.00 0.00 N ATOM 1104 CA THR A 203 2.600 -3.399 4.508 1.00 0.00 C ATOM 1105 C THR A 203 3.340 -3.663 3.195 1.00 0.00 C ATOM 1106 O THR A 203 3.105 -4.650 2.527 1.00 0.00 O ATOM 1107 CB THR A 203 3.268 -4.150 5.661 1.00 0.00 C ATOM 1108 OG1 THR A 203 2.527 -3.935 6.855 1.00 0.00 O ATOM 1109 CG2 THR A 203 4.697 -3.639 5.845 1.00 0.00 C ATOM 0 H THR A 203 1.032 -4.745 5.047 1.00 0.00 H new ATOM 0 HA THR A 203 2.608 -2.321 4.667 1.00 0.00 H new ATOM 0 HB THR A 203 3.293 -5.216 5.436 1.00 0.00 H new ATOM 0 HG1 THR A 203 3.131 -3.974 7.626 1.00 0.00 H new ATOM 0 HG21 THR A 203 5.172 -4.175 6.667 1.00 0.00 H new ATOM 0 HG22 THR A 203 5.263 -3.804 4.929 1.00 0.00 H new ATOM 0 HG23 THR A 203 4.676 -2.573 6.071 1.00 0.00 H new ATOM 1117 N LEU A 204 4.232 -2.788 2.819 1.00 0.00 N ATOM 1118 CA LEU A 204 4.984 -2.992 1.550 1.00 0.00 C ATOM 1119 C LEU A 204 6.487 -3.074 1.831 1.00 0.00 C ATOM 1120 O LEU A 204 7.039 -2.264 2.548 1.00 0.00 O ATOM 1121 CB LEU A 204 4.666 -1.763 0.697 1.00 0.00 C ATOM 1122 CG LEU A 204 4.090 -2.213 -0.647 1.00 0.00 C ATOM 1123 CD1 LEU A 204 2.911 -1.314 -1.025 1.00 0.00 C ATOM 1124 CD2 LEU A 204 5.172 -2.113 -1.725 1.00 0.00 C ATOM 0 H LEU A 204 4.472 -1.942 3.335 1.00 0.00 H new ATOM 0 HA LEU A 204 4.703 -3.919 1.050 1.00 0.00 H new ATOM 0 HB2 LEU A 204 3.952 -1.122 1.215 1.00 0.00 H new ATOM 0 HB3 LEU A 204 5.569 -1.173 0.539 1.00 0.00 H new ATOM 0 HG LEU A 204 3.749 -3.245 -0.568 1.00 0.00 H new ATOM 0 HD11 LEU A 204 2.501 -1.635 -1.983 1.00 0.00 H new ATOM 0 HD12 LEU A 204 2.140 -1.384 -0.258 1.00 0.00 H new ATOM 0 HD13 LEU A 204 3.251 -0.282 -1.104 1.00 0.00 H new ATOM 0 HD21 LEU A 204 4.762 -2.434 -2.683 1.00 0.00 H new ATOM 0 HD22 LEU A 204 5.513 -1.081 -1.803 1.00 0.00 H new ATOM 0 HD23 LEU A 204 6.012 -2.753 -1.457 1.00 0.00 H new ATOM 1136 N SER A 205 7.151 -4.046 1.269 1.00 0.00 N ATOM 1137 CA SER A 205 8.617 -4.179 1.502 1.00 0.00 C ATOM 1138 C SER A 205 9.367 -4.078 0.172 1.00 0.00 C ATOM 1139 O SER A 205 9.082 -4.795 -0.768 1.00 0.00 O ATOM 1140 CB SER A 205 8.797 -5.566 2.117 1.00 0.00 C ATOM 1141 OG SER A 205 8.832 -5.450 3.533 1.00 0.00 O ATOM 0 H SER A 205 6.742 -4.754 0.659 1.00 0.00 H new ATOM 0 HA SER A 205 9.008 -3.395 2.151 1.00 0.00 H new ATOM 0 HB2 SER A 205 7.979 -6.220 1.814 1.00 0.00 H new ATOM 0 HB3 SER A 205 9.719 -6.020 1.755 1.00 0.00 H new ATOM 0 HG SER A 205 8.398 -4.614 3.804 1.00 0.00 H new ATOM 1147 N HIS A 206 10.320 -3.189 0.085 1.00 0.00 N ATOM 1148 CA HIS A 206 11.087 -3.035 -1.187 1.00 0.00 C ATOM 1149 C HIS A 206 12.477 -3.661 -1.050 1.00 0.00 C ATOM 1150 O HIS A 206 13.470 -2.969 -0.943 1.00 0.00 O ATOM 1151 CB HIS A 206 11.201 -1.524 -1.408 1.00 0.00 C ATOM 1152 CG HIS A 206 9.929 -0.845 -0.975 1.00 0.00 C ATOM 1153 ND1 HIS A 206 9.927 0.407 -0.378 1.00 0.00 N ATOM 1154 CD2 HIS A 206 8.612 -1.228 -1.044 1.00 0.00 C ATOM 1155 CE1 HIS A 206 8.648 0.728 -0.113 1.00 0.00 C ATOM 1156 NE2 HIS A 206 7.805 -0.234 -0.499 1.00 0.00 N ATOM 0 H HIS A 206 10.601 -2.562 0.839 1.00 0.00 H new ATOM 0 HA HIS A 206 10.595 -3.533 -2.023 1.00 0.00 H new ATOM 0 HB2 HIS A 206 12.045 -1.128 -0.844 1.00 0.00 H new ATOM 0 HB3 HIS A 206 11.395 -1.315 -2.460 1.00 0.00 H new ATOM 0 HD1 HIS A 206 10.746 0.980 -0.177 1.00 0.00 H new ATOM 0 HD2 HIS A 206 8.256 -2.160 -1.459 1.00 0.00 H new ATOM 0 HE1 HIS A 206 8.340 1.651 0.355 1.00 0.00 H new ATOM 1164 N ASN A 207 12.552 -4.967 -1.058 1.00 0.00 N ATOM 1165 CA ASN A 207 13.876 -5.651 -0.937 1.00 0.00 C ATOM 1166 C ASN A 207 14.834 -4.831 -0.069 1.00 0.00 C ATOM 1167 O ASN A 207 15.952 -4.552 -0.456 1.00 0.00 O ATOM 1168 CB ASN A 207 14.402 -5.749 -2.369 1.00 0.00 C ATOM 1169 CG ASN A 207 14.351 -4.369 -3.027 1.00 0.00 C ATOM 1170 OD1 ASN A 207 13.334 -3.973 -3.560 1.00 0.00 O ATOM 1171 ND2 ASN A 207 15.415 -3.614 -3.012 1.00 0.00 N ATOM 0 H ASN A 207 11.751 -5.592 -1.143 1.00 0.00 H new ATOM 0 HA ASN A 207 13.787 -6.628 -0.463 1.00 0.00 H new ATOM 0 HB2 ASN A 207 15.425 -6.125 -2.367 1.00 0.00 H new ATOM 0 HB3 ASN A 207 13.803 -6.458 -2.940 1.00 0.00 H new ATOM 0 HD21 ASN A 207 15.392 -2.692 -3.448 1.00 0.00 H new ATOM 0 HD22 ASN A 207 16.269 -3.946 -2.565 1.00 0.00 H new ATOM 1178 N GLY A 208 14.410 -4.445 1.103 1.00 0.00 N ATOM 1179 CA GLY A 208 15.304 -3.646 1.990 1.00 0.00 C ATOM 1180 C GLY A 208 14.520 -2.486 2.602 1.00 0.00 C ATOM 1181 O GLY A 208 14.681 -2.156 3.760 1.00 0.00 O ATOM 0 H GLY A 208 13.486 -4.647 1.485 1.00 0.00 H new ATOM 0 HA2 GLY A 208 15.710 -4.279 2.779 1.00 0.00 H new ATOM 0 HA3 GLY A 208 16.151 -3.264 1.420 1.00 0.00 H new ATOM 1185 N LYS A 209 13.671 -1.865 1.833 1.00 0.00 N ATOM 1186 CA LYS A 209 12.876 -0.724 2.372 1.00 0.00 C ATOM 1187 C LYS A 209 11.445 -1.177 2.680 1.00 0.00 C ATOM 1188 O LYS A 209 10.997 -2.206 2.215 1.00 0.00 O ATOM 1189 CB LYS A 209 12.881 0.325 1.260 1.00 0.00 C ATOM 1190 CG LYS A 209 13.961 1.369 1.549 1.00 0.00 C ATOM 1191 CD LYS A 209 13.964 2.422 0.439 1.00 0.00 C ATOM 1192 CE LYS A 209 15.331 2.435 -0.249 1.00 0.00 C ATOM 1193 NZ LYS A 209 15.051 2.844 -1.654 1.00 0.00 N ATOM 0 H LYS A 209 13.492 -2.097 0.856 1.00 0.00 H new ATOM 0 HA LYS A 209 13.292 -0.332 3.300 1.00 0.00 H new ATOM 0 HB2 LYS A 209 13.068 -0.151 0.297 1.00 0.00 H new ATOM 0 HB3 LYS A 209 11.905 0.805 1.194 1.00 0.00 H new ATOM 0 HG2 LYS A 209 13.775 1.842 2.513 1.00 0.00 H new ATOM 0 HG3 LYS A 209 14.938 0.889 1.612 1.00 0.00 H new ATOM 0 HD2 LYS A 209 13.182 2.202 -0.287 1.00 0.00 H new ATOM 0 HD3 LYS A 209 13.745 3.405 0.855 1.00 0.00 H new ATOM 0 HE2 LYS A 209 16.011 3.134 0.238 1.00 0.00 H new ATOM 0 HE3 LYS A 209 15.802 1.453 -0.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 15.941 2.876 -2.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 14.406 2.156 -2.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 14.609 3.786 -1.660 1.00 0.00 H new ATOM 1207 N ASP A 210 10.727 -0.418 3.461 1.00 0.00 N ATOM 1208 CA ASP A 210 9.329 -0.810 3.796 1.00 0.00 C ATOM 1209 C ASP A 210 8.473 0.435 4.046 1.00 0.00 C ATOM 1210 O ASP A 210 8.936 1.421 4.586 1.00 0.00 O ATOM 1211 CB ASP A 210 9.447 -1.644 5.072 1.00 0.00 C ATOM 1212 CG ASP A 210 8.196 -2.510 5.236 1.00 0.00 C ATOM 1213 OD1 ASP A 210 7.119 -2.020 4.941 1.00 0.00 O ATOM 1214 OD2 ASP A 210 8.338 -3.648 5.652 1.00 0.00 O ATOM 0 H ASP A 210 11.047 0.455 3.881 1.00 0.00 H new ATOM 0 HA ASP A 210 8.852 -1.365 2.988 1.00 0.00 H new ATOM 0 HB2 ASP A 210 10.335 -2.275 5.026 1.00 0.00 H new ATOM 0 HB3 ASP A 210 9.565 -0.990 5.936 1.00 0.00 H new ATOM 1219 N VAL A 211 7.228 0.396 3.660 1.00 0.00 N ATOM 1220 CA VAL A 211 6.341 1.576 3.876 1.00 0.00 C ATOM 1221 C VAL A 211 4.989 1.121 4.433 1.00 0.00 C ATOM 1222 O VAL A 211 4.604 -0.023 4.296 1.00 0.00 O ATOM 1223 CB VAL A 211 6.170 2.202 2.492 1.00 0.00 C ATOM 1224 CG1 VAL A 211 4.979 3.161 2.508 1.00 0.00 C ATOM 1225 CG2 VAL A 211 7.440 2.973 2.123 1.00 0.00 C ATOM 0 H VAL A 211 6.785 -0.402 3.204 1.00 0.00 H new ATOM 0 HA VAL A 211 6.758 2.284 4.592 1.00 0.00 H new ATOM 0 HB VAL A 211 5.993 1.417 1.757 1.00 0.00 H new ATOM 0 HG11 VAL A 211 4.858 3.607 1.521 1.00 0.00 H new ATOM 0 HG12 VAL A 211 4.074 2.613 2.772 1.00 0.00 H new ATOM 0 HG13 VAL A 211 5.155 3.947 3.242 1.00 0.00 H new ATOM 0 HG21 VAL A 211 7.320 3.420 1.136 1.00 0.00 H new ATOM 0 HG22 VAL A 211 7.616 3.758 2.858 1.00 0.00 H new ATOM 0 HG23 VAL A 211 8.290 2.290 2.111 1.00 0.00 H new ATOM 1235 N GLU A 212 4.266 2.008 5.060 1.00 0.00 N ATOM 1236 CA GLU A 212 2.941 1.624 5.625 1.00 0.00 C ATOM 1237 C GLU A 212 1.816 2.045 4.675 1.00 0.00 C ATOM 1238 O GLU A 212 0.985 2.866 5.008 1.00 0.00 O ATOM 1239 CB GLU A 212 2.839 2.382 6.948 1.00 0.00 C ATOM 1240 CG GLU A 212 1.582 1.933 7.698 1.00 0.00 C ATOM 1241 CD GLU A 212 1.261 2.939 8.805 1.00 0.00 C ATOM 1242 OE1 GLU A 212 1.838 2.818 9.874 1.00 0.00 O ATOM 1243 OE2 GLU A 212 0.443 3.812 8.565 1.00 0.00 O ATOM 0 H GLU A 212 4.535 2.981 5.206 1.00 0.00 H new ATOM 0 HA GLU A 212 2.849 0.547 5.765 1.00 0.00 H new ATOM 0 HB2 GLU A 212 3.724 2.195 7.556 1.00 0.00 H new ATOM 0 HB3 GLU A 212 2.801 3.455 6.762 1.00 0.00 H new ATOM 0 HG2 GLU A 212 0.742 1.856 7.008 1.00 0.00 H new ATOM 0 HG3 GLU A 212 1.735 0.942 8.126 1.00 0.00 H new ATOM 1250 N LEU A 213 1.783 1.489 3.494 1.00 0.00 N ATOM 1251 CA LEU A 213 0.711 1.859 2.526 1.00 0.00 C ATOM 1252 C LEU A 213 -0.666 1.625 3.151 1.00 0.00 C ATOM 1253 O LEU A 213 -0.809 0.886 4.104 1.00 0.00 O ATOM 1254 CB LEU A 213 0.922 0.932 1.329 1.00 0.00 C ATOM 1255 CG LEU A 213 0.285 1.552 0.085 1.00 0.00 C ATOM 1256 CD1 LEU A 213 1.050 2.819 -0.304 1.00 0.00 C ATOM 1257 CD2 LEU A 213 0.341 0.550 -1.070 1.00 0.00 C ATOM 0 H LEU A 213 2.451 0.795 3.158 1.00 0.00 H new ATOM 0 HA LEU A 213 0.756 2.910 2.240 1.00 0.00 H new ATOM 0 HB2 LEU A 213 1.987 0.771 1.163 1.00 0.00 H new ATOM 0 HB3 LEU A 213 0.480 -0.044 1.529 1.00 0.00 H new ATOM 0 HG LEU A 213 -0.754 1.805 0.298 1.00 0.00 H new ATOM 0 HD11 LEU A 213 0.596 3.261 -1.191 1.00 0.00 H new ATOM 0 HD12 LEU A 213 1.011 3.534 0.518 1.00 0.00 H new ATOM 0 HD13 LEU A 213 2.089 2.566 -0.516 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -0.113 0.992 -1.957 1.00 0.00 H new ATOM 0 HD22 LEU A 213 1.380 0.297 -1.282 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -0.204 -0.353 -0.795 1.00 0.00 H new ATOM 1269 N LEU A 214 -1.683 2.250 2.621 1.00 0.00 N ATOM 1270 CA LEU A 214 -3.050 2.062 3.186 1.00 0.00 C ATOM 1271 C LEU A 214 -4.003 1.546 2.104 1.00 0.00 C ATOM 1272 O LEU A 214 -3.899 1.908 0.949 1.00 0.00 O ATOM 1273 CB LEU A 214 -3.477 3.452 3.660 1.00 0.00 C ATOM 1274 CG LEU A 214 -3.384 4.439 2.495 1.00 0.00 C ATOM 1275 CD1 LEU A 214 -4.480 5.498 2.633 1.00 0.00 C ATOM 1276 CD2 LEU A 214 -2.013 5.120 2.514 1.00 0.00 C ATOM 0 H LEU A 214 -1.626 2.882 1.822 1.00 0.00 H new ATOM 0 HA LEU A 214 -3.066 1.333 3.996 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -4.497 3.420 4.043 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -2.839 3.780 4.480 1.00 0.00 H new ATOM 0 HG LEU A 214 -3.513 3.904 1.554 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -4.413 6.201 1.803 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -5.457 5.014 2.621 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -4.352 6.034 3.573 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -1.945 5.824 1.684 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -1.885 5.655 3.455 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -1.231 4.367 2.416 1.00 0.00 H new ATOM 1288 N ASP A 215 -4.931 0.704 2.469 1.00 0.00 N ATOM 1289 CA ASP A 215 -5.889 0.167 1.459 1.00 0.00 C ATOM 1290 C ASP A 215 -6.544 1.317 0.689 1.00 0.00 C ATOM 1291 O ASP A 215 -6.731 1.246 -0.510 1.00 0.00 O ATOM 1292 CB ASP A 215 -6.934 -0.598 2.273 1.00 0.00 C ATOM 1293 CG ASP A 215 -7.707 -1.543 1.350 1.00 0.00 C ATOM 1294 OD1 ASP A 215 -8.436 -1.049 0.506 1.00 0.00 O ATOM 1295 OD2 ASP A 215 -7.557 -2.743 1.505 1.00 0.00 O ATOM 0 H ASP A 215 -5.068 0.365 3.421 1.00 0.00 H new ATOM 0 HA ASP A 215 -5.400 -0.470 0.722 1.00 0.00 H new ATOM 0 HB2 ASP A 215 -6.448 -1.165 3.067 1.00 0.00 H new ATOM 0 HB3 ASP A 215 -7.620 0.100 2.753 1.00 0.00 H new ATOM 1300 N ASP A 216 -6.894 2.374 1.367 1.00 0.00 N ATOM 1301 CA ASP A 216 -7.537 3.527 0.674 1.00 0.00 C ATOM 1302 C ASP A 216 -6.688 3.964 -0.525 1.00 0.00 C ATOM 1303 O ASP A 216 -7.155 4.005 -1.646 1.00 0.00 O ATOM 1304 CB ASP A 216 -7.595 4.638 1.722 1.00 0.00 C ATOM 1305 CG ASP A 216 -9.037 5.124 1.873 1.00 0.00 C ATOM 1306 OD1 ASP A 216 -9.886 4.309 2.193 1.00 0.00 O ATOM 1307 OD2 ASP A 216 -9.269 6.305 1.666 1.00 0.00 O ATOM 0 H ASP A 216 -6.763 2.490 2.372 1.00 0.00 H new ATOM 0 HA ASP A 216 -8.526 3.278 0.290 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -7.222 4.270 2.678 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -6.950 5.466 1.426 1.00 0.00 H new ATOM 1312 N LEU A 217 -5.446 4.291 -0.296 1.00 0.00 N ATOM 1313 CA LEU A 217 -4.570 4.726 -1.422 1.00 0.00 C ATOM 1314 C LEU A 217 -3.966 3.506 -2.124 1.00 0.00 C ATOM 1315 O LEU A 217 -3.644 3.547 -3.295 1.00 0.00 O ATOM 1316 CB LEU A 217 -3.471 5.564 -0.768 1.00 0.00 C ATOM 1317 CG LEU A 217 -3.631 7.027 -1.179 1.00 0.00 C ATOM 1318 CD1 LEU A 217 -4.010 7.865 0.043 1.00 0.00 C ATOM 1319 CD2 LEU A 217 -2.310 7.540 -1.757 1.00 0.00 C ATOM 0 H LEU A 217 -5.000 4.276 0.621 1.00 0.00 H new ATOM 0 HA LEU A 217 -5.118 5.289 -2.177 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -3.526 5.472 0.317 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -2.490 5.196 -1.070 1.00 0.00 H new ATOM 0 HG LEU A 217 -4.416 7.108 -1.931 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -4.124 8.908 -0.252 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -4.950 7.500 0.457 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -3.227 7.784 0.797 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -2.422 8.584 -2.051 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -1.527 7.457 -1.004 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -2.039 6.945 -2.629 1.00 0.00 H new ATOM 1331 N ALA A 218 -3.810 2.421 -1.418 1.00 0.00 N ATOM 1332 CA ALA A 218 -3.226 1.200 -2.042 1.00 0.00 C ATOM 1333 C ALA A 218 -4.253 0.534 -2.962 1.00 0.00 C ATOM 1334 O ALA A 218 -3.933 -0.358 -3.722 1.00 0.00 O ATOM 1335 CB ALA A 218 -2.882 0.281 -0.870 1.00 0.00 C ATOM 0 H ALA A 218 -4.062 2.327 -0.434 1.00 0.00 H new ATOM 0 HA ALA A 218 -2.352 1.426 -2.652 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -2.445 -0.643 -1.248 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -2.167 0.779 -0.215 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -3.788 0.051 -0.310 1.00 0.00 H new ATOM 1341 N HIS A 219 -5.485 0.959 -2.899 1.00 0.00 N ATOM 1342 CA HIS A 219 -6.529 0.347 -3.770 1.00 0.00 C ATOM 1343 C HIS A 219 -6.810 1.250 -4.975 1.00 0.00 C ATOM 1344 O HIS A 219 -7.796 1.959 -5.013 1.00 0.00 O ATOM 1345 CB HIS A 219 -7.769 0.236 -2.883 1.00 0.00 C ATOM 1346 CG HIS A 219 -8.925 -0.273 -3.698 1.00 0.00 C ATOM 1347 ND1 HIS A 219 -10.194 -0.435 -3.162 1.00 0.00 N ATOM 1348 CD2 HIS A 219 -9.021 -0.660 -5.012 1.00 0.00 C ATOM 1349 CE1 HIS A 219 -10.990 -0.902 -4.141 1.00 0.00 C ATOM 1350 NE2 HIS A 219 -10.326 -1.056 -5.289 1.00 0.00 N ATOM 0 H HIS A 219 -5.814 1.703 -2.283 1.00 0.00 H new ATOM 0 HA HIS A 219 -6.222 -0.621 -4.165 1.00 0.00 H new ATOM 0 HB2 HIS A 219 -7.573 -0.438 -2.049 1.00 0.00 H new ATOM 0 HB3 HIS A 219 -8.012 1.209 -2.456 1.00 0.00 H new ATOM 0 HD2 HIS A 219 -8.208 -0.657 -5.722 1.00 0.00 H new ATOM 0 HE1 HIS A 219 -12.039 -1.125 -4.014 1.00 0.00 H new ATOM 0 HE2 HIS A 219 -10.696 -1.392 -6.178 1.00 0.00 H new ATOM 1358 N THR A 220 -5.954 1.230 -5.959 1.00 0.00 N ATOM 1359 CA THR A 220 -6.178 2.088 -7.159 1.00 0.00 C ATOM 1360 C THR A 220 -5.071 1.864 -8.191 1.00 0.00 C ATOM 1361 O THR A 220 -5.325 1.751 -9.374 1.00 0.00 O ATOM 1362 CB THR A 220 -6.138 3.525 -6.632 1.00 0.00 C ATOM 1363 OG1 THR A 220 -5.621 3.529 -5.309 1.00 0.00 O ATOM 1364 CG2 THR A 220 -7.551 4.109 -6.632 1.00 0.00 C ATOM 0 H THR A 220 -5.110 0.658 -5.985 1.00 0.00 H new ATOM 0 HA THR A 220 -7.121 1.860 -7.656 1.00 0.00 H new ATOM 0 HB THR A 220 -5.497 4.130 -7.274 1.00 0.00 H new ATOM 0 HG1 THR A 220 -4.642 3.505 -5.340 1.00 0.00 H new ATOM 0 HG21 THR A 220 -7.522 5.132 -6.257 1.00 0.00 H new ATOM 0 HG22 THR A 220 -7.946 4.106 -7.648 1.00 0.00 H new ATOM 0 HG23 THR A 220 -8.194 3.506 -5.991 1.00 0.00 H new ATOM 1372 N ILE A 221 -3.847 1.805 -7.754 1.00 0.00 N ATOM 1373 CA ILE A 221 -2.722 1.595 -8.705 1.00 0.00 C ATOM 1374 C ILE A 221 -2.702 0.149 -9.207 1.00 0.00 C ATOM 1375 O ILE A 221 -2.973 -0.777 -8.469 1.00 0.00 O ATOM 1376 CB ILE A 221 -1.460 1.899 -7.896 1.00 0.00 C ATOM 1377 CG1 ILE A 221 -1.114 0.702 -7.003 1.00 0.00 C ATOM 1378 CG2 ILE A 221 -1.693 3.132 -7.021 1.00 0.00 C ATOM 1379 CD1 ILE A 221 -2.271 0.411 -6.045 1.00 0.00 C ATOM 0 H ILE A 221 -3.575 1.893 -6.775 1.00 0.00 H new ATOM 0 HA ILE A 221 -2.808 2.230 -9.587 1.00 0.00 H new ATOM 0 HB ILE A 221 -0.635 2.089 -8.583 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -0.912 -0.175 -7.618 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -0.206 0.911 -6.437 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -0.792 3.346 -6.446 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -1.931 3.987 -7.653 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -2.522 2.943 -6.339 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -2.016 -0.441 -5.415 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -2.453 1.284 -5.419 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -3.169 0.182 -6.618 1.00 0.00 H new ATOM 1391 N ARG A 222 -2.366 -0.052 -10.452 1.00 0.00 N ATOM 1392 CA ARG A 222 -2.312 -1.442 -10.987 1.00 0.00 C ATOM 1393 C ARG A 222 -0.910 -2.009 -10.764 1.00 0.00 C ATOM 1394 O ARG A 222 0.079 -1.400 -11.120 1.00 0.00 O ATOM 1395 CB ARG A 222 -2.618 -1.315 -12.481 1.00 0.00 C ATOM 1396 CG ARG A 222 -1.735 -0.230 -13.102 1.00 0.00 C ATOM 1397 CD ARG A 222 -1.631 -0.457 -14.613 1.00 0.00 C ATOM 1398 NE ARG A 222 -3.008 -0.829 -15.043 1.00 0.00 N ATOM 1399 CZ ARG A 222 -3.801 0.077 -15.547 1.00 0.00 C ATOM 1400 NH1 ARG A 222 -3.377 0.854 -16.506 1.00 0.00 N ATOM 1401 NH2 ARG A 222 -5.018 0.205 -15.094 1.00 0.00 N ATOM 0 H ARG A 222 -2.128 0.682 -11.119 1.00 0.00 H new ATOM 0 HA ARG A 222 -3.019 -2.112 -10.497 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -2.443 -2.268 -12.980 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -3.670 -1.068 -12.626 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -2.155 0.755 -12.900 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -0.743 -0.252 -12.651 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -1.287 0.442 -15.124 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -0.918 -1.248 -14.845 1.00 0.00 H new ATOM 0 HE ARG A 222 -3.331 -1.791 -14.944 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -2.426 0.753 -16.861 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -3.996 1.562 -16.900 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -5.350 -0.403 -14.346 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -5.637 0.913 -15.488 1.00 0.00 H new ATOM 1415 N ILE A 223 -0.813 -3.157 -10.157 1.00 0.00 N ATOM 1416 CA ILE A 223 0.533 -3.741 -9.892 1.00 0.00 C ATOM 1417 C ILE A 223 0.633 -5.159 -10.462 1.00 0.00 C ATOM 1418 O ILE A 223 -0.344 -5.737 -10.895 1.00 0.00 O ATOM 1419 CB ILE A 223 0.654 -3.749 -8.363 1.00 0.00 C ATOM 1420 CG1 ILE A 223 -0.051 -4.980 -7.785 1.00 0.00 C ATOM 1421 CG2 ILE A 223 0.005 -2.488 -7.791 1.00 0.00 C ATOM 1422 CD1 ILE A 223 0.923 -5.739 -6.885 1.00 0.00 C ATOM 0 H ILE A 223 -1.603 -3.716 -9.833 1.00 0.00 H new ATOM 0 HA ILE A 223 1.334 -3.172 -10.364 1.00 0.00 H new ATOM 0 HB ILE A 223 1.710 -3.778 -8.094 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -0.930 -4.677 -7.216 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -0.400 -5.626 -8.591 1.00 0.00 H new ATOM 0 HG21 ILE A 223 0.092 -2.495 -6.704 1.00 0.00 H new ATOM 0 HG22 ILE A 223 0.508 -1.607 -8.190 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -1.048 -2.462 -8.071 1.00 0.00 H new ATOM 0 HD11 ILE A 223 0.427 -6.617 -6.470 1.00 0.00 H new ATOM 0 HD12 ILE A 223 1.788 -6.053 -7.469 1.00 0.00 H new ATOM 0 HD13 ILE A 223 1.250 -5.089 -6.073 1.00 0.00 H new ATOM 1434 N GLU A 224 1.810 -5.722 -10.464 1.00 0.00 N ATOM 1435 CA GLU A 224 1.980 -7.102 -11.003 1.00 0.00 C ATOM 1436 C GLU A 224 3.127 -7.812 -10.280 1.00 0.00 C ATOM 1437 O GLU A 224 3.845 -7.216 -9.501 1.00 0.00 O ATOM 1438 CB GLU A 224 2.313 -6.911 -12.483 1.00 0.00 C ATOM 1439 CG GLU A 224 1.089 -6.360 -13.217 1.00 0.00 C ATOM 1440 CD GLU A 224 1.254 -6.578 -14.722 1.00 0.00 C ATOM 1441 OE1 GLU A 224 1.891 -7.552 -15.093 1.00 0.00 O ATOM 1442 OE2 GLU A 224 0.743 -5.770 -15.478 1.00 0.00 O ATOM 0 H GLU A 224 2.663 -5.285 -10.115 1.00 0.00 H new ATOM 0 HA GLU A 224 1.089 -7.714 -10.863 1.00 0.00 H new ATOM 0 HB2 GLU A 224 3.154 -6.226 -12.592 1.00 0.00 H new ATOM 0 HB3 GLU A 224 2.617 -7.861 -12.923 1.00 0.00 H new ATOM 0 HG2 GLU A 224 0.186 -6.858 -12.864 1.00 0.00 H new ATOM 0 HG3 GLU A 224 0.972 -5.298 -13.004 1.00 0.00 H new ATOM 1449 N GLU A 225 3.308 -9.079 -10.534 1.00 0.00 N ATOM 1450 CA GLU A 225 4.410 -9.824 -9.863 1.00 0.00 C ATOM 1451 C GLU A 225 5.734 -9.573 -10.588 1.00 0.00 C ATOM 1452 O GLU A 225 5.766 -9.015 -11.667 1.00 0.00 O ATOM 1453 CB GLU A 225 4.009 -11.294 -9.969 1.00 0.00 C ATOM 1454 CG GLU A 225 3.843 -11.673 -11.442 1.00 0.00 C ATOM 1455 CD GLU A 225 4.628 -12.953 -11.732 1.00 0.00 C ATOM 1456 OE1 GLU A 225 5.786 -13.013 -11.353 1.00 0.00 O ATOM 1457 OE2 GLU A 225 4.058 -13.852 -12.328 1.00 0.00 O ATOM 0 H GLU A 225 2.740 -9.630 -11.177 1.00 0.00 H new ATOM 0 HA GLU A 225 4.553 -9.513 -8.828 1.00 0.00 H new ATOM 0 HB2 GLU A 225 4.768 -11.923 -9.504 1.00 0.00 H new ATOM 0 HB3 GLU A 225 3.077 -11.467 -9.431 1.00 0.00 H new ATOM 0 HG2 GLU A 225 2.788 -11.821 -11.674 1.00 0.00 H new ATOM 0 HG3 GLU A 225 4.199 -10.863 -12.079 1.00 0.00 H new ATOM 1464 N LEU A 226 6.828 -9.980 -10.005 1.00 0.00 N ATOM 1465 CA LEU A 226 8.148 -9.764 -10.664 1.00 0.00 C ATOM 1466 C LEU A 226 8.289 -10.686 -11.878 1.00 0.00 C ATOM 1467 O LEU A 226 9.311 -10.609 -12.540 1.00 0.00 O ATOM 1468 CB LEU A 226 9.186 -10.117 -9.599 1.00 0.00 C ATOM 1469 CG LEU A 226 10.590 -9.928 -10.173 1.00 0.00 C ATOM 1470 CD1 LEU A 226 10.730 -8.507 -10.723 1.00 0.00 C ATOM 1471 CD2 LEU A 226 11.626 -10.149 -9.067 1.00 0.00 C ATOM 1472 OXT LEU A 226 7.373 -11.452 -12.125 1.00 0.00 O ATOM 0 H LEU A 226 6.865 -10.452 -9.102 1.00 0.00 H new ATOM 0 HA LEU A 226 8.267 -8.742 -11.025 1.00 0.00 H new ATOM 0 HB2 LEU A 226 9.052 -9.484 -8.722 1.00 0.00 H new ATOM 0 HB3 LEU A 226 9.051 -11.148 -9.272 1.00 0.00 H new ATOM 0 HG LEU A 226 10.754 -10.647 -10.976 1.00 0.00 H new ATOM 0 HD11 LEU A 226 11.731 -8.372 -11.132 1.00 0.00 H new ATOM 0 HD12 LEU A 226 9.992 -8.347 -11.509 1.00 0.00 H new ATOM 0 HD13 LEU A 226 10.567 -7.788 -9.920 1.00 0.00 H new ATOM 0 HD21 LEU A 226 12.628 -10.015 -9.475 1.00 0.00 H new ATOM 0 HD22 LEU A 226 11.461 -9.430 -8.265 1.00 0.00 H new ATOM 0 HD23 LEU A 226 11.527 -11.160 -8.673 1.00 0.00 H new TER 1484 LEU A 226