USER MOD reduce.3.24.130724 H: found=0, std=0, add=926, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 924 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 222 GLN : amide:sc= -2.72! C(o=-2.7!,f=-4!) USER MOD Set 1.2: A 226 SER OG : rot 122:sc= 0.00172 USER MOD Set 2.1: A 187 THR OG1 : rot 180:sc= 0.0578 USER MOD Set 2.2: A 192 SER OG : rot 141:sc= 0.0572 USER MOD Single : A 112 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot -56:sc= 0.77 USER MOD Single : A 127 THR OG1 : rot -59:sc= 0.398 USER MOD Single : A 135 HIS :FLIP no HD1:sc= -2.14! C(o=-3.4!,f=-2.1!) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 140:sc= -1.26 USER MOD Single : A 149 SER OG : rot -140:sc= -1.09 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot -83:sc= -0.0206! USER MOD Single : A 160 GLN : amide:sc= -0.0268 X(o=-0.027,f=0) USER MOD Single : A 164 SER OG : rot 120:sc= -0.887 USER MOD Single : A 167 GLN : amide:sc= -0.248 K(o=-0.25,f=-1.6) USER MOD Single : A 175 SER OG : rot 180:sc= 0.0127 USER MOD Single : A 182 GLN : amide:sc= -0.0103 X(o=-0.01,f=0) USER MOD Single : A 183 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 186 THR OG1 : rot 180:sc= -0.0241 USER MOD Single : A 193 GLN : amide:sc= -0.0189 X(o=-0.019,f=-0.17) USER MOD Single : A 199 SER OG : rot 180:sc= -0.206 USER MOD Single : A 207 THR OG1 : rot 147:sc= -0.363! USER MOD Single : A 209 GLN : amide:sc= -24! C(o=-24!,f=-30!) USER MOD Single : A 211 HIS :FLIP no HD1:sc= -0.376 F(o=-1.3,f=-0.38) USER MOD Single : A 212 GLN : amide:sc= -0.0253 K(o=-0.025,f=-1.1) USER MOD Single : A 214 MET CE :methyl -175:sc= -3.64! (180deg=-3.67!) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 91:sc= 0.829 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 111 -9.317 -11.746 -16.378 1.00 0.00 N ATOM 2 CA PRO A 111 -8.694 -12.389 -15.234 1.00 0.00 C ATOM 3 C PRO A 111 -7.206 -12.041 -15.152 1.00 0.00 C ATOM 4 O PRO A 111 -6.694 -11.738 -14.075 1.00 0.00 O ATOM 5 CB PRO A 111 -8.946 -13.875 -15.433 1.00 0.00 C ATOM 6 CG PRO A 111 -9.291 -14.046 -16.903 1.00 0.00 C ATOM 7 CD PRO A 111 -9.584 -12.669 -17.476 1.00 0.00 C ATOM 0 HA PRO A 111 -9.109 -12.051 -14.284 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -8.065 -14.459 -15.168 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -9.761 -14.221 -14.798 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -8.464 -14.514 -17.437 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -10.156 -14.700 -17.019 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -8.950 -12.455 -18.336 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -10.617 -12.593 -17.815 1.00 0.00 H new ATOM 15 N MET A 112 -6.554 -12.096 -16.304 1.00 0.00 N ATOM 16 CA MET A 112 -5.135 -11.790 -16.376 1.00 0.00 C ATOM 17 C MET A 112 -4.880 -10.305 -16.110 1.00 0.00 C ATOM 18 O MET A 112 -3.881 -9.945 -15.490 1.00 0.00 O ATOM 19 CB MET A 112 -4.603 -12.159 -17.763 1.00 0.00 C ATOM 20 CG MET A 112 -4.978 -13.596 -18.129 1.00 0.00 C ATOM 21 SD MET A 112 -4.372 -13.988 -19.762 1.00 0.00 S ATOM 22 CE MET A 112 -2.834 -14.789 -19.338 1.00 0.00 C ATOM 0 H MET A 112 -6.982 -12.348 -17.195 1.00 0.00 H new ATOM 0 HA MET A 112 -4.618 -12.371 -15.612 1.00 0.00 H new ATOM 0 HB2 MET A 112 -5.009 -11.473 -18.506 1.00 0.00 H new ATOM 0 HB3 MET A 112 -3.519 -12.046 -17.783 1.00 0.00 H new ATOM 0 HG2 MET A 112 -4.556 -14.288 -17.400 1.00 0.00 H new ATOM 0 HG3 MET A 112 -6.061 -13.718 -18.095 1.00 0.00 H new ATOM 0 HE1 MET A 112 -2.323 -15.100 -20.249 1.00 0.00 H new ATOM 0 HE2 MET A 112 -2.202 -14.094 -18.786 1.00 0.00 H new ATOM 0 HE3 MET A 112 -3.037 -15.663 -18.720 1.00 0.00 H new ATOM 32 N THR A 113 -5.801 -9.484 -16.591 1.00 0.00 N ATOM 33 CA THR A 113 -5.689 -8.046 -16.413 1.00 0.00 C ATOM 34 C THR A 113 -5.665 -7.694 -14.924 1.00 0.00 C ATOM 35 O THR A 113 -5.019 -6.728 -14.522 1.00 0.00 O ATOM 36 CB THR A 113 -6.838 -7.384 -17.175 1.00 0.00 C ATOM 37 OG1 THR A 113 -6.408 -7.400 -18.534 1.00 0.00 O ATOM 38 CG2 THR A 113 -6.978 -5.896 -16.847 1.00 0.00 C ATOM 0 H THR A 113 -6.629 -9.787 -17.104 1.00 0.00 H new ATOM 0 HA THR A 113 -4.751 -7.669 -16.820 1.00 0.00 H new ATOM 0 HB THR A 113 -7.771 -7.897 -16.941 1.00 0.00 H new ATOM 0 HG1 THR A 113 -7.096 -6.990 -19.100 1.00 0.00 H new ATOM 0 HG21 THR A 113 -7.808 -5.475 -17.414 1.00 0.00 H new ATOM 0 HG22 THR A 113 -7.169 -5.775 -15.781 1.00 0.00 H new ATOM 0 HG23 THR A 113 -6.057 -5.377 -17.112 1.00 0.00 H new ATOM 46 N LEU A 114 -6.376 -8.497 -14.147 1.00 0.00 N ATOM 47 CA LEU A 114 -6.445 -8.282 -12.712 1.00 0.00 C ATOM 48 C LEU A 114 -5.065 -8.530 -12.097 1.00 0.00 C ATOM 49 O LEU A 114 -4.657 -7.826 -11.175 1.00 0.00 O ATOM 50 CB LEU A 114 -7.555 -9.135 -12.094 1.00 0.00 C ATOM 51 CG LEU A 114 -8.894 -8.430 -11.868 1.00 0.00 C ATOM 52 CD1 LEU A 114 -9.951 -8.930 -12.854 1.00 0.00 C ATOM 53 CD2 LEU A 114 -9.351 -8.576 -10.415 1.00 0.00 C ATOM 0 H LEU A 114 -6.910 -9.298 -14.484 1.00 0.00 H new ATOM 0 HA LEU A 114 -6.711 -7.248 -12.495 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -7.725 -9.997 -12.739 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -7.202 -9.517 -11.136 1.00 0.00 H new ATOM 0 HG LEU A 114 -8.756 -7.366 -12.058 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -10.893 -8.413 -12.671 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -9.620 -8.732 -13.874 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -10.094 -10.002 -12.721 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -10.305 -8.066 -10.281 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -9.467 -9.633 -10.175 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -8.607 -8.133 -9.753 1.00 0.00 H new ATOM 65 N LYS A 115 -4.386 -9.533 -12.633 1.00 0.00 N ATOM 66 CA LYS A 115 -3.061 -9.883 -12.149 1.00 0.00 C ATOM 67 C LYS A 115 -2.110 -8.707 -12.385 1.00 0.00 C ATOM 68 O LYS A 115 -1.283 -8.393 -11.531 1.00 0.00 O ATOM 69 CB LYS A 115 -2.588 -11.193 -12.781 1.00 0.00 C ATOM 70 CG LYS A 115 -1.865 -12.067 -11.755 1.00 0.00 C ATOM 71 CD LYS A 115 -0.660 -12.769 -12.384 1.00 0.00 C ATOM 72 CE LYS A 115 0.586 -12.611 -11.510 1.00 0.00 C ATOM 73 NZ LYS A 115 0.534 -13.544 -10.362 1.00 0.00 N ATOM 0 H LYS A 115 -4.728 -10.115 -13.398 1.00 0.00 H new ATOM 0 HA LYS A 115 -3.084 -10.065 -11.075 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -3.442 -11.734 -13.187 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.921 -10.978 -13.616 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -1.536 -11.453 -10.917 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -2.555 -12.810 -11.354 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -0.881 -13.828 -12.519 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -0.469 -12.354 -13.374 1.00 0.00 H new ATOM 0 HE2 LYS A 115 1.480 -12.803 -12.103 1.00 0.00 H new ATOM 0 HE3 LYS A 115 0.657 -11.585 -11.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 1.387 -13.424 -9.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -0.309 -13.342 -9.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 0.488 -14.522 -10.712 1.00 0.00 H new ATOM 87 N GLY A 116 -2.260 -8.091 -13.548 1.00 0.00 N ATOM 88 CA GLY A 116 -1.425 -6.957 -13.907 1.00 0.00 C ATOM 89 C GLY A 116 -1.606 -5.806 -12.915 1.00 0.00 C ATOM 90 O GLY A 116 -0.645 -5.119 -12.573 1.00 0.00 O ATOM 0 H GLY A 116 -2.947 -8.355 -14.254 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -0.379 -7.263 -13.927 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -1.678 -6.619 -14.912 1.00 0.00 H new ATOM 94 N LEU A 117 -2.846 -5.631 -12.481 1.00 0.00 N ATOM 95 CA LEU A 117 -3.166 -4.576 -11.535 1.00 0.00 C ATOM 96 C LEU A 117 -2.773 -5.023 -10.126 1.00 0.00 C ATOM 97 O LEU A 117 -2.505 -4.193 -9.259 1.00 0.00 O ATOM 98 CB LEU A 117 -4.635 -4.168 -11.664 1.00 0.00 C ATOM 99 CG LEU A 117 -4.897 -2.787 -12.269 1.00 0.00 C ATOM 100 CD1 LEU A 117 -3.682 -1.873 -12.096 1.00 0.00 C ATOM 101 CD2 LEU A 117 -5.323 -2.902 -13.734 1.00 0.00 C ATOM 0 H LEU A 117 -3.641 -6.202 -12.767 1.00 0.00 H new ATOM 0 HA LEU A 117 -2.589 -3.678 -11.757 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -5.146 -4.913 -12.274 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -5.089 -4.201 -10.674 1.00 0.00 H new ATOM 0 HG LEU A 117 -5.725 -2.329 -11.728 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -3.895 -0.898 -12.535 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -3.465 -1.754 -11.035 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -2.820 -2.315 -12.595 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -5.503 -1.906 -14.140 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -4.533 -3.389 -14.305 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -6.237 -3.492 -13.802 1.00 0.00 H new ATOM 113 N ASP A 118 -2.752 -6.335 -9.941 1.00 0.00 N ATOM 114 CA ASP A 118 -2.396 -6.903 -8.651 1.00 0.00 C ATOM 115 C ASP A 118 -1.006 -6.408 -8.246 1.00 0.00 C ATOM 116 O ASP A 118 -0.801 -5.987 -7.109 1.00 0.00 O ATOM 117 CB ASP A 118 -2.354 -8.431 -8.715 1.00 0.00 C ATOM 118 CG ASP A 118 -2.320 -9.135 -7.357 1.00 0.00 C ATOM 119 OD1 ASP A 118 -1.345 -9.016 -6.601 1.00 0.00 O ATOM 120 OD2 ASP A 118 -3.365 -9.839 -7.082 1.00 0.00 O ATOM 0 H ASP A 118 -2.976 -7.021 -10.662 1.00 0.00 H new ATOM 0 HA ASP A 118 -3.149 -6.593 -7.927 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -3.227 -8.781 -9.267 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -1.475 -8.732 -9.285 1.00 0.00 H new ATOM 125 N LYS A 119 -0.088 -6.476 -9.199 1.00 0.00 N ATOM 126 CA LYS A 119 1.276 -6.040 -8.956 1.00 0.00 C ATOM 127 C LYS A 119 1.272 -4.562 -8.563 1.00 0.00 C ATOM 128 O LYS A 119 2.148 -4.109 -7.827 1.00 0.00 O ATOM 129 CB LYS A 119 2.162 -6.353 -10.164 1.00 0.00 C ATOM 130 CG LYS A 119 3.573 -6.747 -9.722 1.00 0.00 C ATOM 131 CD LYS A 119 4.465 -7.037 -10.931 1.00 0.00 C ATOM 132 CE LYS A 119 5.944 -7.000 -10.542 1.00 0.00 C ATOM 133 NZ LYS A 119 6.337 -8.261 -9.875 1.00 0.00 N ATOM 0 H LYS A 119 -0.262 -6.827 -10.141 1.00 0.00 H new ATOM 0 HA LYS A 119 1.709 -6.591 -8.121 1.00 0.00 H new ATOM 0 HB2 LYS A 119 1.719 -7.163 -10.744 1.00 0.00 H new ATOM 0 HB3 LYS A 119 2.212 -5.483 -10.818 1.00 0.00 H new ATOM 0 HG2 LYS A 119 4.009 -5.944 -9.128 1.00 0.00 H new ATOM 0 HG3 LYS A 119 3.525 -7.628 -9.081 1.00 0.00 H new ATOM 0 HD2 LYS A 119 4.218 -8.015 -11.343 1.00 0.00 H new ATOM 0 HD3 LYS A 119 4.273 -6.303 -11.714 1.00 0.00 H new ATOM 0 HE2 LYS A 119 6.556 -6.846 -11.431 1.00 0.00 H new ATOM 0 HE3 LYS A 119 6.130 -6.157 -9.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 7.344 -8.219 -9.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 5.765 -8.392 -9.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 6.178 -9.060 -10.522 1.00 0.00 H new ATOM 147 N ALA A 120 0.277 -3.850 -9.071 1.00 0.00 N ATOM 148 CA ALA A 120 0.147 -2.432 -8.782 1.00 0.00 C ATOM 149 C ALA A 120 -0.011 -2.235 -7.273 1.00 0.00 C ATOM 150 O ALA A 120 0.331 -1.180 -6.741 1.00 0.00 O ATOM 151 CB ALA A 120 -1.030 -1.855 -9.571 1.00 0.00 C ATOM 0 H ALA A 120 -0.447 -4.229 -9.681 1.00 0.00 H new ATOM 0 HA ALA A 120 1.043 -1.894 -9.093 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -1.127 -0.791 -9.354 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -0.855 -1.993 -10.638 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.947 -2.369 -9.284 1.00 0.00 H new ATOM 157 N SER A 121 -0.528 -3.269 -6.625 1.00 0.00 N ATOM 158 CA SER A 121 -0.736 -3.223 -5.188 1.00 0.00 C ATOM 159 C SER A 121 0.598 -2.992 -4.474 1.00 0.00 C ATOM 160 O SER A 121 0.635 -2.393 -3.400 1.00 0.00 O ATOM 161 CB SER A 121 -1.391 -4.511 -4.684 1.00 0.00 C ATOM 162 OG SER A 121 -1.708 -4.442 -3.297 1.00 0.00 O ATOM 0 H SER A 121 -0.809 -4.143 -7.069 1.00 0.00 H new ATOM 0 HA SER A 121 -1.409 -2.395 -4.966 1.00 0.00 H new ATOM 0 HB2 SER A 121 -2.300 -4.703 -5.254 1.00 0.00 H new ATOM 0 HB3 SER A 121 -0.720 -5.352 -4.861 1.00 0.00 H new ATOM 0 HG SER A 121 -2.126 -5.282 -3.015 1.00 0.00 H new ATOM 168 N GLU A 122 1.659 -3.480 -5.098 1.00 0.00 N ATOM 169 CA GLU A 122 2.991 -3.334 -4.536 1.00 0.00 C ATOM 170 C GLU A 122 3.381 -1.856 -4.471 1.00 0.00 C ATOM 171 O GLU A 122 4.006 -1.417 -3.507 1.00 0.00 O ATOM 172 CB GLU A 122 4.016 -4.137 -5.339 1.00 0.00 C ATOM 173 CG GLU A 122 3.519 -5.562 -5.595 1.00 0.00 C ATOM 174 CD GLU A 122 4.273 -6.570 -4.725 1.00 0.00 C ATOM 175 OE1 GLU A 122 4.096 -6.585 -3.498 1.00 0.00 O ATOM 176 OE2 GLU A 122 5.066 -7.359 -5.368 1.00 0.00 O ATOM 0 H GLU A 122 1.624 -3.977 -5.988 1.00 0.00 H new ATOM 0 HA GLU A 122 2.981 -3.732 -3.521 1.00 0.00 H new ATOM 0 HB2 GLU A 122 4.209 -3.639 -6.289 1.00 0.00 H new ATOM 0 HB3 GLU A 122 4.962 -4.170 -4.798 1.00 0.00 H new ATOM 0 HG2 GLU A 122 2.451 -5.622 -5.385 1.00 0.00 H new ATOM 0 HG3 GLU A 122 3.651 -5.814 -6.647 1.00 0.00 H new ATOM 183 N LEU A 123 2.997 -1.130 -5.510 1.00 0.00 N ATOM 184 CA LEU A 123 3.298 0.290 -5.583 1.00 0.00 C ATOM 185 C LEU A 123 2.697 0.998 -4.367 1.00 0.00 C ATOM 186 O LEU A 123 3.157 2.070 -3.979 1.00 0.00 O ATOM 187 CB LEU A 123 2.835 0.867 -6.922 1.00 0.00 C ATOM 188 CG LEU A 123 3.721 0.554 -8.130 1.00 0.00 C ATOM 189 CD1 LEU A 123 5.166 0.988 -7.877 1.00 0.00 C ATOM 190 CD2 LEU A 123 3.624 -0.924 -8.512 1.00 0.00 C ATOM 0 H LEU A 123 2.480 -1.498 -6.309 1.00 0.00 H new ATOM 0 HA LEU A 123 4.375 0.454 -5.547 1.00 0.00 H new ATOM 0 HB2 LEU A 123 1.831 0.496 -7.127 1.00 0.00 H new ATOM 0 HB3 LEU A 123 2.760 1.950 -6.822 1.00 0.00 H new ATOM 0 HG LEU A 123 3.357 1.131 -8.980 1.00 0.00 H new ATOM 0 HD11 LEU A 123 5.774 0.754 -8.751 1.00 0.00 H new ATOM 0 HD12 LEU A 123 5.196 2.062 -7.690 1.00 0.00 H new ATOM 0 HD13 LEU A 123 5.559 0.458 -7.009 1.00 0.00 H new ATOM 0 HD21 LEU A 123 4.263 -1.120 -9.373 1.00 0.00 H new ATOM 0 HD22 LEU A 123 3.948 -1.539 -7.672 1.00 0.00 H new ATOM 0 HD23 LEU A 123 2.592 -1.168 -8.763 1.00 0.00 H new ATOM 202 N ALA A 124 1.679 0.369 -3.800 1.00 0.00 N ATOM 203 CA ALA A 124 1.010 0.925 -2.636 1.00 0.00 C ATOM 204 C ALA A 124 1.969 0.905 -1.444 1.00 0.00 C ATOM 205 O ALA A 124 1.752 1.605 -0.456 1.00 0.00 O ATOM 206 CB ALA A 124 -0.276 0.143 -2.363 1.00 0.00 C ATOM 0 H ALA A 124 1.301 -0.521 -4.125 1.00 0.00 H new ATOM 0 HA ALA A 124 0.728 1.963 -2.815 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.777 0.561 -1.490 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -0.935 0.213 -3.228 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -0.033 -0.903 -2.176 1.00 0.00 H new ATOM 212 N THR A 125 3.010 0.096 -1.576 1.00 0.00 N ATOM 213 CA THR A 125 4.003 -0.025 -0.523 1.00 0.00 C ATOM 214 C THR A 125 5.409 0.184 -1.089 1.00 0.00 C ATOM 215 O THR A 125 6.357 -0.475 -0.665 1.00 0.00 O ATOM 216 CB THR A 125 3.815 -1.386 0.150 1.00 0.00 C ATOM 217 OG1 THR A 125 4.710 -1.351 1.259 1.00 0.00 O ATOM 218 CG2 THR A 125 4.332 -2.541 -0.710 1.00 0.00 C ATOM 0 H THR A 125 3.187 -0.482 -2.397 1.00 0.00 H new ATOM 0 HA THR A 125 3.873 0.749 0.234 1.00 0.00 H new ATOM 0 HB THR A 125 2.758 -1.541 0.367 1.00 0.00 H new ATOM 0 HG1 THR A 125 5.617 -1.158 0.942 1.00 0.00 H new ATOM 0 HG21 THR A 125 4.174 -3.484 -0.186 1.00 0.00 H new ATOM 0 HG22 THR A 125 3.794 -2.558 -1.658 1.00 0.00 H new ATOM 0 HG23 THR A 125 5.397 -2.405 -0.900 1.00 0.00 H new ATOM 226 N LEU A 126 5.499 1.105 -2.037 1.00 0.00 N ATOM 227 CA LEU A 126 6.774 1.409 -2.666 1.00 0.00 C ATOM 228 C LEU A 126 7.735 1.969 -1.615 1.00 0.00 C ATOM 229 O LEU A 126 7.321 2.303 -0.506 1.00 0.00 O ATOM 230 CB LEU A 126 6.571 2.333 -3.868 1.00 0.00 C ATOM 231 CG LEU A 126 7.838 2.734 -4.627 1.00 0.00 C ATOM 232 CD1 LEU A 126 8.580 1.501 -5.145 1.00 0.00 C ATOM 233 CD2 LEU A 126 7.515 3.722 -5.750 1.00 0.00 C ATOM 0 H LEU A 126 4.711 1.651 -2.385 1.00 0.00 H new ATOM 0 HA LEU A 126 7.229 0.502 -3.064 1.00 0.00 H new ATOM 0 HB2 LEU A 126 5.892 1.844 -4.567 1.00 0.00 H new ATOM 0 HB3 LEU A 126 6.075 3.240 -3.524 1.00 0.00 H new ATOM 0 HG LEU A 126 8.506 3.243 -3.932 1.00 0.00 H new ATOM 0 HD11 LEU A 126 9.476 1.814 -5.680 1.00 0.00 H new ATOM 0 HD12 LEU A 126 8.862 0.867 -4.305 1.00 0.00 H new ATOM 0 HD13 LEU A 126 7.931 0.942 -5.819 1.00 0.00 H new ATOM 0 HD21 LEU A 126 8.433 3.991 -6.273 1.00 0.00 H new ATOM 0 HD22 LEU A 126 6.819 3.261 -6.451 1.00 0.00 H new ATOM 0 HD23 LEU A 126 7.063 4.619 -5.327 1.00 0.00 H new ATOM 245 N THR A 127 8.999 2.054 -2.001 1.00 0.00 N ATOM 246 CA THR A 127 10.022 2.568 -1.107 1.00 0.00 C ATOM 247 C THR A 127 10.931 3.553 -1.845 1.00 0.00 C ATOM 248 O THR A 127 10.775 3.766 -3.046 1.00 0.00 O ATOM 249 CB THR A 127 10.774 1.375 -0.514 1.00 0.00 C ATOM 250 OG1 THR A 127 11.822 1.126 -1.447 1.00 0.00 O ATOM 251 CG2 THR A 127 9.944 0.090 -0.535 1.00 0.00 C ATOM 0 H THR A 127 9.338 1.775 -2.922 1.00 0.00 H new ATOM 0 HA THR A 127 9.581 3.134 -0.286 1.00 0.00 H new ATOM 0 HB THR A 127 11.064 1.603 0.512 1.00 0.00 H new ATOM 0 HG1 THR A 127 11.437 0.933 -2.327 1.00 0.00 H new ATOM 0 HG21 THR A 127 10.524 -0.725 -0.103 1.00 0.00 H new ATOM 0 HG22 THR A 127 9.034 0.235 0.047 1.00 0.00 H new ATOM 0 HG23 THR A 127 9.682 -0.157 -1.564 1.00 0.00 H new ATOM 259 N PRO A 128 11.885 4.143 -1.075 1.00 0.00 N ATOM 260 CA PRO A 128 12.818 5.100 -1.644 1.00 0.00 C ATOM 261 C PRO A 128 13.884 4.394 -2.484 1.00 0.00 C ATOM 262 O PRO A 128 14.192 4.826 -3.594 1.00 0.00 O ATOM 263 CB PRO A 128 13.398 5.840 -0.449 1.00 0.00 C ATOM 264 CG PRO A 128 13.120 4.962 0.760 1.00 0.00 C ATOM 265 CD PRO A 128 12.099 3.914 0.351 1.00 0.00 C ATOM 0 HA PRO A 128 12.340 5.795 -2.334 1.00 0.00 H new ATOM 0 HB2 PRO A 128 14.468 6.005 -0.574 1.00 0.00 H new ATOM 0 HB3 PRO A 128 12.935 6.820 -0.334 1.00 0.00 H new ATOM 0 HG2 PRO A 128 14.038 4.486 1.105 1.00 0.00 H new ATOM 0 HG3 PRO A 128 12.741 5.561 1.588 1.00 0.00 H new ATOM 0 HD2 PRO A 128 12.469 2.906 0.539 1.00 0.00 H new ATOM 0 HD3 PRO A 128 11.172 4.024 0.913 1.00 0.00 H new ATOM 273 N GLU A 129 14.418 3.318 -1.923 1.00 0.00 N ATOM 274 CA GLU A 129 15.442 2.548 -2.607 1.00 0.00 C ATOM 275 C GLU A 129 14.836 1.790 -3.790 1.00 0.00 C ATOM 276 O GLU A 129 15.468 1.657 -4.837 1.00 0.00 O ATOM 277 CB GLU A 129 16.143 1.589 -1.643 1.00 0.00 C ATOM 278 CG GLU A 129 15.150 0.591 -1.044 1.00 0.00 C ATOM 279 CD GLU A 129 15.507 0.265 0.407 1.00 0.00 C ATOM 280 OE1 GLU A 129 15.788 1.180 1.197 1.00 0.00 O ATOM 281 OE2 GLU A 129 15.486 -0.989 0.706 1.00 0.00 O ATOM 0 H GLU A 129 14.160 2.962 -1.003 1.00 0.00 H new ATOM 0 HA GLU A 129 16.193 3.239 -2.990 1.00 0.00 H new ATOM 0 HB2 GLU A 129 16.932 1.051 -2.169 1.00 0.00 H new ATOM 0 HB3 GLU A 129 16.621 2.156 -0.844 1.00 0.00 H new ATOM 0 HG2 GLU A 129 14.142 1.003 -1.090 1.00 0.00 H new ATOM 0 HG3 GLU A 129 15.147 -0.324 -1.636 1.00 0.00 H new ATOM 288 N GLY A 130 13.617 1.313 -3.583 1.00 0.00 N ATOM 289 CA GLY A 130 12.918 0.571 -4.619 1.00 0.00 C ATOM 290 C GLY A 130 12.391 1.512 -5.705 1.00 0.00 C ATOM 291 O GLY A 130 12.204 1.101 -6.849 1.00 0.00 O ATOM 0 H GLY A 130 13.096 1.426 -2.714 1.00 0.00 H new ATOM 0 HA2 GLY A 130 13.591 -0.162 -5.063 1.00 0.00 H new ATOM 0 HA3 GLY A 130 12.089 0.017 -4.179 1.00 0.00 H new ATOM 295 N LEU A 131 12.166 2.755 -5.308 1.00 0.00 N ATOM 296 CA LEU A 131 11.664 3.757 -6.233 1.00 0.00 C ATOM 297 C LEU A 131 12.610 3.859 -7.431 1.00 0.00 C ATOM 298 O LEU A 131 12.163 3.930 -8.575 1.00 0.00 O ATOM 299 CB LEU A 131 11.440 5.088 -5.512 1.00 0.00 C ATOM 300 CG LEU A 131 10.098 5.774 -5.773 1.00 0.00 C ATOM 301 CD1 LEU A 131 10.064 7.169 -5.144 1.00 0.00 C ATOM 302 CD2 LEU A 131 9.783 5.812 -7.269 1.00 0.00 C ATOM 0 H LEU A 131 12.322 3.092 -4.358 1.00 0.00 H new ATOM 0 HA LEU A 131 10.689 3.462 -6.620 1.00 0.00 H new ATOM 0 HB2 LEU A 131 11.536 4.918 -4.440 1.00 0.00 H new ATOM 0 HB3 LEU A 131 12.238 5.773 -5.799 1.00 0.00 H new ATOM 0 HG LEU A 131 9.315 5.186 -5.295 1.00 0.00 H new ATOM 0 HD11 LEU A 131 9.099 7.635 -5.344 1.00 0.00 H new ATOM 0 HD12 LEU A 131 10.210 7.086 -4.067 1.00 0.00 H new ATOM 0 HD13 LEU A 131 10.858 7.781 -5.572 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.824 6.305 -7.426 1.00 0.00 H new ATOM 0 HD22 LEU A 131 10.564 6.364 -7.791 1.00 0.00 H new ATOM 0 HD23 LEU A 131 9.736 4.794 -7.657 1.00 0.00 H new ATOM 314 N ALA A 132 13.900 3.862 -7.127 1.00 0.00 N ATOM 315 CA ALA A 132 14.913 3.954 -8.165 1.00 0.00 C ATOM 316 C ALA A 132 15.207 2.554 -8.710 1.00 0.00 C ATOM 317 O ALA A 132 15.202 2.342 -9.921 1.00 0.00 O ATOM 318 CB ALA A 132 16.162 4.634 -7.601 1.00 0.00 C ATOM 0 H ALA A 132 14.267 3.802 -6.177 1.00 0.00 H new ATOM 0 HA ALA A 132 14.557 4.563 -8.996 1.00 0.00 H new ATOM 0 HB1 ALA A 132 16.922 4.703 -8.380 1.00 0.00 H new ATOM 0 HB2 ALA A 132 15.906 5.635 -7.254 1.00 0.00 H new ATOM 0 HB3 ALA A 132 16.549 4.049 -6.767 1.00 0.00 H new ATOM 324 N ARG A 133 15.455 1.636 -7.788 1.00 0.00 N ATOM 325 CA ARG A 133 15.751 0.263 -8.160 1.00 0.00 C ATOM 326 C ARG A 133 14.501 -0.415 -8.725 1.00 0.00 C ATOM 327 O ARG A 133 14.495 -0.857 -9.873 1.00 0.00 O ATOM 328 CB ARG A 133 16.257 -0.537 -6.958 1.00 0.00 C ATOM 329 CG ARG A 133 17.671 -1.067 -7.209 1.00 0.00 C ATOM 330 CD ARG A 133 18.724 -0.056 -6.753 1.00 0.00 C ATOM 331 NE ARG A 133 18.947 -0.180 -5.295 1.00 0.00 N ATOM 332 CZ ARG A 133 19.748 -1.095 -4.733 1.00 0.00 C ATOM 333 NH1 ARG A 133 20.406 -1.973 -5.502 1.00 0.00 N ATOM 334 NH2 ARG A 133 19.890 -1.133 -3.401 1.00 0.00 N ATOM 0 H ARG A 133 15.457 1.816 -6.784 1.00 0.00 H new ATOM 0 HA ARG A 133 16.531 0.287 -8.921 1.00 0.00 H new ATOM 0 HB2 ARG A 133 16.253 0.094 -6.069 1.00 0.00 H new ATOM 0 HB3 ARG A 133 15.582 -1.370 -6.761 1.00 0.00 H new ATOM 0 HG2 ARG A 133 17.810 -2.008 -6.677 1.00 0.00 H new ATOM 0 HG3 ARG A 133 17.801 -1.279 -8.270 1.00 0.00 H new ATOM 0 HD2 ARG A 133 19.658 -0.226 -7.288 1.00 0.00 H new ATOM 0 HD3 ARG A 133 18.398 0.956 -6.995 1.00 0.00 H new ATOM 0 HE ARG A 133 18.460 0.472 -4.680 1.00 0.00 H new ATOM 0 HH11 ARG A 133 20.297 -1.945 -6.516 1.00 0.00 H new ATOM 0 HH12 ARG A 133 21.016 -2.669 -5.074 1.00 0.00 H new ATOM 0 HH21 ARG A 133 19.388 -0.465 -2.815 1.00 0.00 H new ATOM 0 HH22 ARG A 133 20.500 -1.830 -2.973 1.00 0.00 H new ATOM 348 N GLU A 134 13.472 -0.475 -7.892 1.00 0.00 N ATOM 349 CA GLU A 134 12.219 -1.092 -8.294 1.00 0.00 C ATOM 350 C GLU A 134 11.632 -0.361 -9.504 1.00 0.00 C ATOM 351 O GLU A 134 10.725 -0.870 -10.160 1.00 0.00 O ATOM 352 CB GLU A 134 11.223 -1.117 -7.133 1.00 0.00 C ATOM 353 CG GLU A 134 10.863 -2.555 -6.752 1.00 0.00 C ATOM 354 CD GLU A 134 9.617 -2.590 -5.865 1.00 0.00 C ATOM 355 OE1 GLU A 134 9.414 -1.525 -5.166 1.00 0.00 O ATOM 356 OE2 GLU A 134 8.890 -3.595 -5.855 1.00 0.00 O ATOM 0 H GLU A 134 13.480 -0.107 -6.941 1.00 0.00 H new ATOM 0 HA GLU A 134 12.420 -2.125 -8.580 1.00 0.00 H new ATOM 0 HB2 GLU A 134 11.650 -0.604 -6.271 1.00 0.00 H new ATOM 0 HB3 GLU A 134 10.320 -0.574 -7.412 1.00 0.00 H new ATOM 0 HG2 GLU A 134 10.689 -3.141 -7.654 1.00 0.00 H new ATOM 0 HG3 GLU A 134 11.700 -3.017 -6.228 1.00 0.00 H new ATOM 363 N HIS A 135 12.175 0.820 -9.762 1.00 0.00 N ATOM 364 CA HIS A 135 11.716 1.625 -10.881 1.00 0.00 C ATOM 365 C HIS A 135 11.911 0.850 -12.185 1.00 0.00 C ATOM 366 O HIS A 135 10.974 0.697 -12.967 1.00 0.00 O ATOM 367 CB HIS A 135 12.413 2.987 -10.892 1.00 0.00 C ATOM 368 CG HIS A 135 11.487 4.149 -11.164 1.00 0.00 C ATOM 369 ND1 HIS A 135 11.392 5.372 -10.568 1.00 0.00 N flip ATOM 370 CD2 HIS A 135 10.517 4.119 -12.150 1.00 0.00 C flip ATOM 371 CE1 HIS A 135 10.419 6.053 -11.159 1.00 0.00 C flip ATOM 372 NE2 HIS A 135 9.874 5.277 -12.140 1.00 0.00 N flip ATOM 0 H HIS A 135 12.928 1.238 -9.216 1.00 0.00 H new ATOM 0 HA HIS A 135 10.650 1.827 -10.775 1.00 0.00 H new ATOM 0 HB2 HIS A 135 12.901 3.142 -9.930 1.00 0.00 H new ATOM 0 HB3 HIS A 135 13.198 2.976 -11.649 1.00 0.00 H new ATOM 0 HD2 HIS A 135 10.318 3.292 -12.815 1.00 0.00 H new ATOM 0 HE1 HIS A 135 10.109 7.056 -10.905 1.00 0.00 H new ATOM 0 HE2 HIS A 135 9.106 5.542 -12.757 1.00 0.00 H new ATOM 380 N SER A 136 13.134 0.380 -12.380 1.00 0.00 N ATOM 381 CA SER A 136 13.464 -0.376 -13.576 1.00 0.00 C ATOM 382 C SER A 136 12.825 -1.765 -13.511 1.00 0.00 C ATOM 383 O SER A 136 12.430 -2.319 -14.535 1.00 0.00 O ATOM 384 CB SER A 136 14.979 -0.497 -13.751 1.00 0.00 C ATOM 385 OG SER A 136 15.339 -0.802 -15.096 1.00 0.00 O ATOM 0 H SER A 136 13.909 0.508 -11.729 1.00 0.00 H new ATOM 0 HA SER A 136 13.067 0.159 -14.439 1.00 0.00 H new ATOM 0 HB2 SER A 136 15.454 0.437 -13.452 1.00 0.00 H new ATOM 0 HB3 SER A 136 15.359 -1.275 -13.089 1.00 0.00 H new ATOM 0 HG SER A 136 16.314 -0.869 -15.166 1.00 0.00 H new ATOM 391 N ARG A 137 12.743 -2.286 -12.296 1.00 0.00 N ATOM 392 CA ARG A 137 12.158 -3.599 -12.083 1.00 0.00 C ATOM 393 C ARG A 137 10.642 -3.544 -12.283 1.00 0.00 C ATOM 394 O ARG A 137 10.066 -4.413 -12.936 1.00 0.00 O ATOM 395 CB ARG A 137 12.461 -4.116 -10.676 1.00 0.00 C ATOM 396 CG ARG A 137 12.314 -5.638 -10.607 1.00 0.00 C ATOM 397 CD ARG A 137 11.059 -6.032 -9.826 1.00 0.00 C ATOM 398 NE ARG A 137 11.364 -7.154 -8.910 1.00 0.00 N ATOM 399 CZ ARG A 137 12.297 -7.107 -7.950 1.00 0.00 C ATOM 400 NH1 ARG A 137 13.022 -5.994 -7.774 1.00 0.00 N ATOM 401 NH2 ARG A 137 12.505 -8.174 -7.166 1.00 0.00 N ATOM 0 H ARG A 137 13.072 -1.823 -11.449 1.00 0.00 H new ATOM 0 HA ARG A 137 12.600 -4.280 -12.811 1.00 0.00 H new ATOM 0 HB2 ARG A 137 13.474 -3.832 -10.391 1.00 0.00 H new ATOM 0 HB3 ARG A 137 11.785 -3.649 -9.960 1.00 0.00 H new ATOM 0 HG2 ARG A 137 12.263 -6.048 -11.616 1.00 0.00 H new ATOM 0 HG3 ARG A 137 13.194 -6.071 -10.131 1.00 0.00 H new ATOM 0 HD2 ARG A 137 10.691 -5.178 -9.258 1.00 0.00 H new ATOM 0 HD3 ARG A 137 10.267 -6.321 -10.517 1.00 0.00 H new ATOM 0 HE ARG A 137 10.830 -8.017 -9.016 1.00 0.00 H new ATOM 0 HH11 ARG A 137 12.863 -5.182 -8.371 1.00 0.00 H new ATOM 0 HH12 ARG A 137 13.732 -5.958 -7.043 1.00 0.00 H new ATOM 0 HH21 ARG A 137 11.953 -9.021 -7.301 1.00 0.00 H new ATOM 0 HH22 ARG A 137 13.215 -8.139 -6.435 1.00 0.00 H new ATOM 415 N LEU A 138 10.039 -2.513 -11.709 1.00 0.00 N ATOM 416 CA LEU A 138 8.601 -2.333 -11.816 1.00 0.00 C ATOM 417 C LEU A 138 8.271 -1.688 -13.163 1.00 0.00 C ATOM 418 O LEU A 138 7.102 -1.475 -13.484 1.00 0.00 O ATOM 419 CB LEU A 138 8.068 -1.553 -10.613 1.00 0.00 C ATOM 420 CG LEU A 138 7.759 -2.377 -9.361 1.00 0.00 C ATOM 421 CD1 LEU A 138 8.836 -3.438 -9.124 1.00 0.00 C ATOM 422 CD2 LEU A 138 7.567 -1.472 -8.142 1.00 0.00 C ATOM 0 H LEU A 138 10.520 -1.794 -11.169 1.00 0.00 H new ATOM 0 HA LEU A 138 8.093 -3.297 -11.791 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.798 -0.788 -10.349 1.00 0.00 H new ATOM 0 HB3 LEU A 138 7.158 -1.034 -10.916 1.00 0.00 H new ATOM 0 HG LEU A 138 6.818 -2.903 -9.522 1.00 0.00 H new ATOM 0 HD11 LEU A 138 8.593 -4.010 -8.228 1.00 0.00 H new ATOM 0 HD12 LEU A 138 8.881 -4.109 -9.982 1.00 0.00 H new ATOM 0 HD13 LEU A 138 9.803 -2.952 -8.993 1.00 0.00 H new ATOM 0 HD21 LEU A 138 7.349 -2.083 -7.266 1.00 0.00 H new ATOM 0 HD22 LEU A 138 8.478 -0.899 -7.967 1.00 0.00 H new ATOM 0 HD23 LEU A 138 6.738 -0.788 -8.323 1.00 0.00 H new ATOM 434 N ALA A 139 9.321 -1.394 -13.915 1.00 0.00 N ATOM 435 CA ALA A 139 9.157 -0.777 -15.221 1.00 0.00 C ATOM 436 C ALA A 139 9.669 -1.734 -16.300 1.00 0.00 C ATOM 437 O ALA A 139 9.697 -1.386 -17.479 1.00 0.00 O ATOM 438 CB ALA A 139 9.883 0.570 -15.244 1.00 0.00 C ATOM 0 H ALA A 139 10.289 -1.571 -13.645 1.00 0.00 H new ATOM 0 HA ALA A 139 8.104 -0.583 -15.425 1.00 0.00 H new ATOM 0 HB1 ALA A 139 9.760 1.033 -16.223 1.00 0.00 H new ATOM 0 HB2 ALA A 139 9.463 1.223 -14.479 1.00 0.00 H new ATOM 0 HB3 ALA A 139 10.944 0.415 -15.046 1.00 0.00 H new ATOM 444 N SER A 140 10.061 -2.919 -15.857 1.00 0.00 N ATOM 445 CA SER A 140 10.570 -3.928 -16.770 1.00 0.00 C ATOM 446 C SER A 140 9.446 -4.884 -17.174 1.00 0.00 C ATOM 447 O SER A 140 8.269 -4.559 -17.030 1.00 0.00 O ATOM 448 CB SER A 140 11.728 -4.706 -16.142 1.00 0.00 C ATOM 449 OG SER A 140 12.921 -4.604 -16.914 1.00 0.00 O ATOM 0 H SER A 140 10.036 -3.203 -14.878 1.00 0.00 H new ATOM 0 HA SER A 140 10.947 -3.424 -17.660 1.00 0.00 H new ATOM 0 HB2 SER A 140 11.914 -4.330 -15.136 1.00 0.00 H new ATOM 0 HB3 SER A 140 11.449 -5.755 -16.043 1.00 0.00 H new ATOM 0 HG SER A 140 13.637 -5.113 -16.479 1.00 0.00 H new ATOM 455 N GLY A 141 9.849 -6.044 -17.671 1.00 0.00 N ATOM 456 CA GLY A 141 8.890 -7.049 -18.097 1.00 0.00 C ATOM 457 C GLY A 141 8.026 -7.514 -16.923 1.00 0.00 C ATOM 458 O GLY A 141 8.533 -8.100 -15.968 1.00 0.00 O ATOM 0 H GLY A 141 10.827 -6.310 -17.788 1.00 0.00 H new ATOM 0 HA2 GLY A 141 8.254 -6.640 -18.882 1.00 0.00 H new ATOM 0 HA3 GLY A 141 9.417 -7.901 -18.525 1.00 0.00 H new ATOM 462 N ASP A 142 6.735 -7.236 -17.033 1.00 0.00 N ATOM 463 CA ASP A 142 5.796 -7.618 -15.992 1.00 0.00 C ATOM 464 C ASP A 142 5.809 -6.561 -14.885 1.00 0.00 C ATOM 465 O ASP A 142 5.053 -6.658 -13.920 1.00 0.00 O ATOM 466 CB ASP A 142 6.182 -8.961 -15.368 1.00 0.00 C ATOM 467 CG ASP A 142 5.006 -9.886 -15.047 1.00 0.00 C ATOM 468 OD1 ASP A 142 4.565 -10.676 -15.894 1.00 0.00 O ATOM 469 OD2 ASP A 142 4.532 -9.770 -13.852 1.00 0.00 O ATOM 0 H ASP A 142 6.317 -6.751 -17.827 1.00 0.00 H new ATOM 0 HA ASP A 142 4.808 -7.701 -16.444 1.00 0.00 H new ATOM 0 HB2 ASP A 142 6.858 -9.480 -16.048 1.00 0.00 H new ATOM 0 HB3 ASP A 142 6.737 -8.772 -14.449 1.00 0.00 H new ATOM 474 N GLY A 143 6.678 -5.576 -15.062 1.00 0.00 N ATOM 475 CA GLY A 143 6.800 -4.503 -14.091 1.00 0.00 C ATOM 476 C GLY A 143 5.444 -4.176 -13.462 1.00 0.00 C ATOM 477 O GLY A 143 4.419 -4.195 -14.142 1.00 0.00 O ATOM 0 H GLY A 143 7.304 -5.499 -15.864 1.00 0.00 H new ATOM 0 HA2 GLY A 143 7.506 -4.791 -13.312 1.00 0.00 H new ATOM 0 HA3 GLY A 143 7.204 -3.614 -14.575 1.00 0.00 H new ATOM 481 N ALA A 144 5.482 -3.884 -12.170 1.00 0.00 N ATOM 482 CA ALA A 144 4.269 -3.553 -11.442 1.00 0.00 C ATOM 483 C ALA A 144 3.759 -2.186 -11.902 1.00 0.00 C ATOM 484 O ALA A 144 2.566 -2.017 -12.153 1.00 0.00 O ATOM 485 CB ALA A 144 4.548 -3.595 -9.938 1.00 0.00 C ATOM 0 H ALA A 144 6.334 -3.870 -11.609 1.00 0.00 H new ATOM 0 HA ALA A 144 3.487 -4.283 -11.649 1.00 0.00 H new ATOM 0 HB1 ALA A 144 3.638 -3.347 -9.392 1.00 0.00 H new ATOM 0 HB2 ALA A 144 4.878 -4.595 -9.657 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.327 -2.873 -9.692 1.00 0.00 H new ATOM 491 N LEU A 145 4.687 -1.246 -12.000 1.00 0.00 N ATOM 492 CA LEU A 145 4.347 0.100 -12.427 1.00 0.00 C ATOM 493 C LEU A 145 3.983 0.084 -13.913 1.00 0.00 C ATOM 494 O LEU A 145 3.147 0.867 -14.359 1.00 0.00 O ATOM 495 CB LEU A 145 5.476 1.073 -12.081 1.00 0.00 C ATOM 496 CG LEU A 145 5.105 2.225 -11.143 1.00 0.00 C ATOM 497 CD1 LEU A 145 6.345 3.030 -10.747 1.00 0.00 C ATOM 498 CD2 LEU A 145 4.021 3.109 -11.763 1.00 0.00 C ATOM 0 H LEU A 145 5.675 -1.390 -11.791 1.00 0.00 H new ATOM 0 HA LEU A 145 3.470 0.460 -11.888 1.00 0.00 H new ATOM 0 HB2 LEU A 145 6.289 0.508 -11.626 1.00 0.00 H new ATOM 0 HB3 LEU A 145 5.862 1.496 -13.009 1.00 0.00 H new ATOM 0 HG LEU A 145 4.690 1.802 -10.228 1.00 0.00 H new ATOM 0 HD11 LEU A 145 6.054 3.842 -10.081 1.00 0.00 H new ATOM 0 HD12 LEU A 145 7.054 2.378 -10.237 1.00 0.00 H new ATOM 0 HD13 LEU A 145 6.811 3.444 -11.641 1.00 0.00 H new ATOM 0 HD21 LEU A 145 3.776 3.919 -11.077 1.00 0.00 H new ATOM 0 HD22 LEU A 145 4.385 3.526 -12.702 1.00 0.00 H new ATOM 0 HD23 LEU A 145 3.129 2.512 -11.953 1.00 0.00 H new ATOM 510 N ARG A 146 4.629 -0.818 -14.637 1.00 0.00 N ATOM 511 CA ARG A 146 4.384 -0.947 -16.063 1.00 0.00 C ATOM 512 C ARG A 146 3.108 -1.754 -16.312 1.00 0.00 C ATOM 513 O ARG A 146 2.302 -1.399 -17.170 1.00 0.00 O ATOM 514 CB ARG A 146 5.558 -1.634 -16.764 1.00 0.00 C ATOM 515 CG ARG A 146 5.255 -1.860 -18.247 1.00 0.00 C ATOM 516 CD ARG A 146 6.539 -1.836 -19.078 1.00 0.00 C ATOM 517 NE ARG A 146 6.220 -1.545 -20.494 1.00 0.00 N ATOM 518 CZ ARG A 146 5.941 -0.322 -20.965 1.00 0.00 C ATOM 519 NH1 ARG A 146 5.940 0.731 -20.137 1.00 0.00 N ATOM 520 NH2 ARG A 146 5.663 -0.153 -22.265 1.00 0.00 N ATOM 0 H ARG A 146 5.322 -1.466 -14.263 1.00 0.00 H new ATOM 0 HA ARG A 146 4.269 0.057 -16.471 1.00 0.00 H new ATOM 0 HB2 ARG A 146 6.455 -1.024 -16.661 1.00 0.00 H new ATOM 0 HB3 ARG A 146 5.766 -2.589 -16.282 1.00 0.00 H new ATOM 0 HG2 ARG A 146 4.751 -2.818 -18.377 1.00 0.00 H new ATOM 0 HG3 ARG A 146 4.572 -1.089 -18.604 1.00 0.00 H new ATOM 0 HD2 ARG A 146 7.221 -1.080 -18.687 1.00 0.00 H new ATOM 0 HD3 ARG A 146 7.050 -2.796 -19.001 1.00 0.00 H new ATOM 0 HE ARG A 146 6.212 -2.324 -21.152 1.00 0.00 H new ATOM 0 HH11 ARG A 146 6.152 0.602 -19.148 1.00 0.00 H new ATOM 0 HH12 ARG A 146 5.728 1.662 -20.496 1.00 0.00 H new ATOM 0 HH21 ARG A 146 5.664 -0.955 -22.895 1.00 0.00 H new ATOM 0 HH22 ARG A 146 5.450 0.778 -22.624 1.00 0.00 H new ATOM 534 N SER A 147 2.965 -2.826 -15.546 1.00 0.00 N ATOM 535 CA SER A 147 1.801 -3.686 -15.672 1.00 0.00 C ATOM 536 C SER A 147 0.553 -2.955 -15.174 1.00 0.00 C ATOM 537 O SER A 147 -0.557 -3.238 -15.622 1.00 0.00 O ATOM 538 CB SER A 147 1.995 -4.992 -14.899 1.00 0.00 C ATOM 539 OG SER A 147 0.943 -5.921 -15.147 1.00 0.00 O ATOM 0 H SER A 147 3.636 -3.118 -14.836 1.00 0.00 H new ATOM 0 HA SER A 147 1.672 -3.934 -16.725 1.00 0.00 H new ATOM 0 HB2 SER A 147 2.948 -5.441 -15.179 1.00 0.00 H new ATOM 0 HB3 SER A 147 2.045 -4.777 -13.832 1.00 0.00 H new ATOM 0 HG SER A 147 1.316 -6.824 -15.226 1.00 0.00 H new ATOM 545 N LEU A 148 0.777 -2.028 -14.253 1.00 0.00 N ATOM 546 CA LEU A 148 -0.316 -1.254 -13.689 1.00 0.00 C ATOM 547 C LEU A 148 -0.988 -0.446 -14.800 1.00 0.00 C ATOM 548 O LEU A 148 -2.214 -0.409 -14.891 1.00 0.00 O ATOM 549 CB LEU A 148 0.180 -0.400 -12.521 1.00 0.00 C ATOM 550 CG LEU A 148 -0.388 1.018 -12.438 1.00 0.00 C ATOM 551 CD1 LEU A 148 -1.807 1.008 -11.867 1.00 0.00 C ATOM 552 CD2 LEU A 148 0.543 1.936 -11.644 1.00 0.00 C ATOM 0 H LEU A 148 1.699 -1.796 -13.884 1.00 0.00 H new ATOM 0 HA LEU A 148 -1.075 -1.915 -13.271 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.055 -0.919 -11.592 1.00 0.00 H new ATOM 0 HB3 LEU A 148 1.266 -0.332 -12.582 1.00 0.00 H new ATOM 0 HG LEU A 148 -0.451 1.420 -13.449 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -2.187 2.028 -11.819 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -2.453 0.410 -12.509 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.793 0.578 -10.865 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.116 2.938 -11.600 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.661 1.547 -10.633 1.00 0.00 H new ATOM 0 HD23 LEU A 148 1.516 1.978 -12.133 1.00 0.00 H new ATOM 564 N SER A 149 -0.156 0.183 -15.618 1.00 0.00 N ATOM 565 CA SER A 149 -0.655 0.989 -16.719 1.00 0.00 C ATOM 566 C SER A 149 -1.280 0.088 -17.786 1.00 0.00 C ATOM 567 O SER A 149 -2.329 0.412 -18.340 1.00 0.00 O ATOM 568 CB SER A 149 0.461 1.839 -17.329 1.00 0.00 C ATOM 569 OG SER A 149 0.147 2.261 -18.654 1.00 0.00 O ATOM 0 H SER A 149 0.860 0.150 -15.540 1.00 0.00 H new ATOM 0 HA SER A 149 -1.418 1.664 -16.331 1.00 0.00 H new ATOM 0 HB2 SER A 149 0.635 2.713 -16.702 1.00 0.00 H new ATOM 0 HB3 SER A 149 1.388 1.266 -17.341 1.00 0.00 H new ATOM 0 HG SER A 149 0.950 2.208 -19.213 1.00 0.00 H new ATOM 575 N THR A 150 -0.609 -1.026 -18.042 1.00 0.00 N ATOM 576 CA THR A 150 -1.085 -1.976 -19.032 1.00 0.00 C ATOM 577 C THR A 150 -2.361 -2.663 -18.541 1.00 0.00 C ATOM 578 O THR A 150 -3.330 -2.788 -19.289 1.00 0.00 O ATOM 579 CB THR A 150 0.053 -2.952 -19.336 1.00 0.00 C ATOM 580 OG1 THR A 150 0.891 -2.238 -20.241 1.00 0.00 O ATOM 581 CG2 THR A 150 -0.416 -4.165 -20.142 1.00 0.00 C ATOM 0 H THR A 150 0.261 -1.291 -17.580 1.00 0.00 H new ATOM 0 HA THR A 150 -1.360 -1.476 -19.961 1.00 0.00 H new ATOM 0 HB THR A 150 0.502 -3.288 -18.401 1.00 0.00 H new ATOM 0 HG1 THR A 150 1.656 -2.798 -20.489 1.00 0.00 H new ATOM 0 HG21 THR A 150 0.430 -4.826 -20.331 1.00 0.00 H new ATOM 0 HG22 THR A 150 -1.178 -4.703 -19.579 1.00 0.00 H new ATOM 0 HG23 THR A 150 -0.834 -3.831 -21.092 1.00 0.00 H new ATOM 589 N ALA A 151 -2.319 -3.092 -17.288 1.00 0.00 N ATOM 590 CA ALA A 151 -3.460 -3.764 -16.689 1.00 0.00 C ATOM 591 C ALA A 151 -4.653 -2.807 -16.662 1.00 0.00 C ATOM 592 O ALA A 151 -5.797 -3.231 -16.820 1.00 0.00 O ATOM 593 CB ALA A 151 -3.082 -4.265 -15.294 1.00 0.00 C ATOM 0 H ALA A 151 -1.513 -2.987 -16.671 1.00 0.00 H new ATOM 0 HA ALA A 151 -3.748 -4.633 -17.280 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -3.937 -4.769 -14.844 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -2.249 -4.963 -15.372 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -2.790 -3.420 -14.671 1.00 0.00 H new ATOM 599 N LEU A 152 -4.346 -1.534 -16.459 1.00 0.00 N ATOM 600 CA LEU A 152 -5.379 -0.514 -16.408 1.00 0.00 C ATOM 601 C LEU A 152 -6.009 -0.363 -17.795 1.00 0.00 C ATOM 602 O LEU A 152 -7.231 -0.380 -17.930 1.00 0.00 O ATOM 603 CB LEU A 152 -4.816 0.792 -15.844 1.00 0.00 C ATOM 604 CG LEU A 152 -4.801 0.911 -14.318 1.00 0.00 C ATOM 605 CD1 LEU A 152 -4.339 2.303 -13.882 1.00 0.00 C ATOM 606 CD2 LEU A 152 -6.164 0.548 -13.726 1.00 0.00 C ATOM 0 H LEU A 152 -3.396 -1.186 -16.328 1.00 0.00 H new ATOM 0 HA LEU A 152 -6.175 -0.812 -15.725 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -3.796 0.912 -16.208 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -5.398 1.620 -16.248 1.00 0.00 H new ATOM 0 HG LEU A 152 -4.079 0.194 -13.926 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -4.337 2.361 -12.794 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -3.332 2.486 -14.257 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -5.018 3.054 -14.285 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -6.126 0.641 -12.641 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -6.924 1.222 -14.121 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -6.415 -0.478 -13.994 1.00 0.00 H new ATOM 618 N ALA A 153 -5.145 -0.219 -18.789 1.00 0.00 N ATOM 619 CA ALA A 153 -5.602 -0.065 -20.160 1.00 0.00 C ATOM 620 C ALA A 153 -6.467 -1.267 -20.543 1.00 0.00 C ATOM 621 O ALA A 153 -7.479 -1.116 -21.225 1.00 0.00 O ATOM 622 CB ALA A 153 -4.394 0.102 -21.085 1.00 0.00 C ATOM 0 H ALA A 153 -4.132 -0.206 -18.673 1.00 0.00 H new ATOM 0 HA ALA A 153 -6.217 0.829 -20.261 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -4.736 0.218 -22.113 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -3.829 0.986 -20.789 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -3.755 -0.778 -21.012 1.00 0.00 H new ATOM 628 N GLY A 154 -6.037 -2.435 -20.086 1.00 0.00 N ATOM 629 CA GLY A 154 -6.760 -3.662 -20.372 1.00 0.00 C ATOM 630 C GLY A 154 -8.180 -3.608 -19.804 1.00 0.00 C ATOM 631 O GLY A 154 -9.101 -4.197 -20.367 1.00 0.00 O ATOM 0 H GLY A 154 -5.197 -2.557 -19.520 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -6.802 -3.821 -21.450 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -6.226 -4.511 -19.945 1.00 0.00 H new ATOM 635 N ILE A 155 -8.312 -2.894 -18.696 1.00 0.00 N ATOM 636 CA ILE A 155 -9.604 -2.755 -18.045 1.00 0.00 C ATOM 637 C ILE A 155 -10.431 -1.701 -18.784 1.00 0.00 C ATOM 638 O ILE A 155 -11.650 -1.828 -18.894 1.00 0.00 O ATOM 639 CB ILE A 155 -9.424 -2.461 -16.555 1.00 0.00 C ATOM 640 CG1 ILE A 155 -9.642 -3.723 -15.717 1.00 0.00 C ATOM 641 CG2 ILE A 155 -10.332 -1.313 -16.108 1.00 0.00 C ATOM 642 CD1 ILE A 155 -8.543 -3.880 -14.665 1.00 0.00 C ATOM 0 H ILE A 155 -7.546 -2.406 -18.232 1.00 0.00 H new ATOM 0 HA ILE A 155 -10.160 -3.691 -18.097 1.00 0.00 H new ATOM 0 HB ILE A 155 -8.395 -2.140 -16.393 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -10.615 -3.675 -15.227 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -9.655 -4.598 -16.367 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -10.184 -1.125 -15.045 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -10.087 -0.414 -16.673 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -11.373 -1.582 -16.287 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -8.722 -4.784 -14.084 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -7.574 -3.952 -15.159 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -8.548 -3.015 -14.001 1.00 0.00 H new ATOM 654 N ARG A 156 -9.736 -0.684 -19.272 1.00 0.00 N ATOM 655 CA ARG A 156 -10.391 0.391 -19.997 1.00 0.00 C ATOM 656 C ARG A 156 -11.126 -0.164 -21.219 1.00 0.00 C ATOM 657 O ARG A 156 -12.112 0.417 -21.671 1.00 0.00 O ATOM 658 CB ARG A 156 -9.379 1.444 -20.454 1.00 0.00 C ATOM 659 CG ARG A 156 -8.815 2.217 -19.260 1.00 0.00 C ATOM 660 CD ARG A 156 -8.025 3.442 -19.724 1.00 0.00 C ATOM 661 NE ARG A 156 -7.150 3.079 -20.862 1.00 0.00 N ATOM 662 CZ ARG A 156 -7.509 3.184 -22.148 1.00 0.00 C ATOM 663 NH1 ARG A 156 -8.727 3.641 -22.469 1.00 0.00 N ATOM 664 NH2 ARG A 156 -6.650 2.831 -23.114 1.00 0.00 N ATOM 0 H ARG A 156 -8.725 -0.582 -19.179 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.106 0.860 -19.321 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.566 0.961 -20.996 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -9.857 2.136 -21.147 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.630 2.531 -18.608 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.169 1.565 -18.672 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -8.710 4.236 -20.020 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -7.424 3.830 -18.902 1.00 0.00 H new ATOM 0 HE ARG A 156 -6.216 2.727 -20.654 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -9.381 3.909 -21.734 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -9.000 3.721 -23.449 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -5.723 2.482 -22.870 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -6.923 2.911 -24.094 1.00 0.00 H new ATOM 678 N ALA A 157 -10.618 -1.280 -21.719 1.00 0.00 N ATOM 679 CA ALA A 157 -11.214 -1.920 -22.880 1.00 0.00 C ATOM 680 C ALA A 157 -11.585 -3.362 -22.528 1.00 0.00 C ATOM 681 O ALA A 157 -12.046 -4.115 -23.384 1.00 0.00 O ATOM 682 CB ALA A 157 -10.245 -1.839 -24.061 1.00 0.00 C ATOM 0 H ALA A 157 -9.800 -1.758 -21.342 1.00 0.00 H new ATOM 0 HA ALA A 157 -12.130 -1.407 -23.174 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -10.692 -2.319 -24.932 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -10.037 -0.794 -24.290 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -9.315 -2.347 -23.804 1.00 0.00 H new ATOM 688 N GLY A 158 -11.370 -3.703 -21.266 1.00 0.00 N ATOM 689 CA GLY A 158 -11.676 -5.042 -20.790 1.00 0.00 C ATOM 690 C GLY A 158 -12.790 -5.009 -19.741 1.00 0.00 C ATOM 691 O GLY A 158 -13.295 -6.054 -19.334 1.00 0.00 O ATOM 0 H GLY A 158 -10.988 -3.076 -20.558 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -11.979 -5.670 -21.628 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -10.781 -5.493 -20.361 1.00 0.00 H new ATOM 695 N SER A 159 -13.139 -3.798 -19.332 1.00 0.00 N ATOM 696 CA SER A 159 -14.183 -3.616 -18.338 1.00 0.00 C ATOM 697 C SER A 159 -15.555 -3.611 -19.016 1.00 0.00 C ATOM 698 O SER A 159 -15.711 -3.067 -20.108 1.00 0.00 O ATOM 699 CB SER A 159 -13.975 -2.320 -17.552 1.00 0.00 C ATOM 700 OG SER A 159 -14.140 -1.166 -18.372 1.00 0.00 O ATOM 0 H SER A 159 -12.717 -2.933 -19.671 1.00 0.00 H new ATOM 0 HA SER A 159 -14.135 -4.447 -17.635 1.00 0.00 H new ATOM 0 HB2 SER A 159 -14.683 -2.281 -16.724 1.00 0.00 H new ATOM 0 HB3 SER A 159 -12.975 -2.316 -17.117 1.00 0.00 H new ATOM 0 HG SER A 159 -13.306 -0.986 -18.855 1.00 0.00 H new ATOM 706 N GLN A 160 -16.516 -4.224 -18.339 1.00 0.00 N ATOM 707 CA GLN A 160 -17.869 -4.298 -18.862 1.00 0.00 C ATOM 708 C GLN A 160 -18.654 -3.040 -18.483 1.00 0.00 C ATOM 709 O GLN A 160 -19.854 -2.953 -18.737 1.00 0.00 O ATOM 710 CB GLN A 160 -18.581 -5.558 -18.366 1.00 0.00 C ATOM 711 CG GLN A 160 -18.656 -6.616 -19.469 1.00 0.00 C ATOM 712 CD GLN A 160 -19.305 -7.902 -18.952 1.00 0.00 C ATOM 713 OE1 GLN A 160 -20.465 -8.185 -19.200 1.00 0.00 O ATOM 714 NE2 GLN A 160 -18.493 -8.662 -18.223 1.00 0.00 N ATOM 0 H GLN A 160 -16.384 -4.674 -17.433 1.00 0.00 H new ATOM 0 HA GLN A 160 -17.814 -4.356 -19.949 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -18.052 -5.963 -17.504 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -19.587 -5.304 -18.032 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -19.229 -6.228 -20.311 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -17.654 -6.833 -19.838 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -17.532 -8.365 -18.054 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -18.831 -9.542 -17.833 1.00 0.00 H new ATOM 723 N VAL A 161 -17.943 -2.097 -17.881 1.00 0.00 N ATOM 724 CA VAL A 161 -18.558 -0.848 -17.464 1.00 0.00 C ATOM 725 C VAL A 161 -17.691 0.322 -17.932 1.00 0.00 C ATOM 726 O VAL A 161 -16.465 0.259 -17.860 1.00 0.00 O ATOM 727 CB VAL A 161 -18.786 -0.857 -15.952 1.00 0.00 C ATOM 728 CG1 VAL A 161 -18.995 0.563 -15.421 1.00 0.00 C ATOM 729 CG2 VAL A 161 -19.965 -1.759 -15.580 1.00 0.00 C ATOM 0 H VAL A 161 -16.947 -2.173 -17.672 1.00 0.00 H new ATOM 0 HA VAL A 161 -19.538 -0.731 -17.926 1.00 0.00 H new ATOM 0 HB VAL A 161 -17.891 -1.264 -15.481 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -19.155 0.529 -14.343 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -18.113 1.166 -15.638 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -19.866 1.007 -15.903 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -20.105 -1.747 -14.499 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -20.870 -1.395 -16.067 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -19.761 -2.778 -15.908 1.00 0.00 H new ATOM 739 N GLU A 162 -18.363 1.364 -18.401 1.00 0.00 N ATOM 740 CA GLU A 162 -17.669 2.547 -18.880 1.00 0.00 C ATOM 741 C GLU A 162 -16.952 3.247 -17.723 1.00 0.00 C ATOM 742 O GLU A 162 -15.887 3.833 -17.912 1.00 0.00 O ATOM 743 CB GLU A 162 -18.635 3.502 -19.584 1.00 0.00 C ATOM 744 CG GLU A 162 -17.916 4.773 -20.040 1.00 0.00 C ATOM 745 CD GLU A 162 -17.609 4.723 -21.538 1.00 0.00 C ATOM 746 OE1 GLU A 162 -17.576 3.633 -22.128 1.00 0.00 O ATOM 747 OE2 GLU A 162 -17.401 5.870 -22.090 1.00 0.00 O ATOM 0 H GLU A 162 -19.380 1.413 -18.459 1.00 0.00 H new ATOM 0 HA GLU A 162 -16.922 2.235 -19.610 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -19.081 3.004 -20.445 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -19.450 3.763 -18.909 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -18.535 5.643 -19.821 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -16.989 4.892 -19.479 1.00 0.00 H new ATOM 754 N GLU A 163 -17.566 3.164 -16.552 1.00 0.00 N ATOM 755 CA GLU A 163 -17.000 3.782 -15.365 1.00 0.00 C ATOM 756 C GLU A 163 -15.607 3.216 -15.085 1.00 0.00 C ATOM 757 O GLU A 163 -14.725 3.932 -14.612 1.00 0.00 O ATOM 758 CB GLU A 163 -17.921 3.596 -14.158 1.00 0.00 C ATOM 759 CG GLU A 163 -19.008 4.672 -14.125 1.00 0.00 C ATOM 760 CD GLU A 163 -18.937 5.484 -12.830 1.00 0.00 C ATOM 761 OE1 GLU A 163 -19.512 4.938 -11.813 1.00 0.00 O ATOM 762 OE2 GLU A 163 -18.358 6.580 -12.817 1.00 0.00 O ATOM 0 H GLU A 163 -18.450 2.678 -16.400 1.00 0.00 H new ATOM 0 HA GLU A 163 -16.906 4.853 -15.546 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -18.382 2.609 -14.197 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -17.335 3.638 -13.240 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -18.893 5.336 -14.982 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -19.989 4.205 -14.213 1.00 0.00 H new ATOM 769 N SER A 164 -15.451 1.936 -15.388 1.00 0.00 N ATOM 770 CA SER A 164 -14.180 1.265 -15.175 1.00 0.00 C ATOM 771 C SER A 164 -13.083 1.949 -15.994 1.00 0.00 C ATOM 772 O SER A 164 -11.986 2.187 -15.492 1.00 0.00 O ATOM 773 CB SER A 164 -14.270 -0.217 -15.543 1.00 0.00 C ATOM 774 OG SER A 164 -14.937 -0.977 -14.539 1.00 0.00 O ATOM 0 H SER A 164 -16.184 1.345 -15.780 1.00 0.00 H new ATOM 0 HA SER A 164 -13.931 1.334 -14.116 1.00 0.00 H new ATOM 0 HB2 SER A 164 -14.799 -0.324 -16.490 1.00 0.00 H new ATOM 0 HB3 SER A 164 -13.266 -0.615 -15.692 1.00 0.00 H new ATOM 0 HG SER A 164 -15.733 -1.400 -14.924 1.00 0.00 H new ATOM 780 N ARG A 165 -13.419 2.247 -17.240 1.00 0.00 N ATOM 781 CA ARG A 165 -12.476 2.899 -18.134 1.00 0.00 C ATOM 782 C ARG A 165 -12.206 4.331 -17.666 1.00 0.00 C ATOM 783 O ARG A 165 -11.071 4.802 -17.723 1.00 0.00 O ATOM 784 CB ARG A 165 -13.007 2.930 -19.568 1.00 0.00 C ATOM 785 CG ARG A 165 -12.143 3.829 -20.454 1.00 0.00 C ATOM 786 CD ARG A 165 -12.613 3.781 -21.909 1.00 0.00 C ATOM 787 NE ARG A 165 -11.613 4.429 -22.786 1.00 0.00 N ATOM 788 CZ ARG A 165 -11.657 4.401 -24.125 1.00 0.00 C ATOM 789 NH1 ARG A 165 -12.652 3.756 -24.749 1.00 0.00 N ATOM 790 NH2 ARG A 165 -10.706 5.018 -24.840 1.00 0.00 N ATOM 0 H ARG A 165 -14.331 2.049 -17.652 1.00 0.00 H new ATOM 0 HA ARG A 165 -11.549 2.325 -18.115 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -13.023 1.919 -19.975 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -14.035 3.291 -19.571 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -12.186 4.855 -20.088 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -11.102 3.512 -20.394 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -12.763 2.746 -22.217 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -13.575 4.285 -22.006 1.00 0.00 H new ATOM 0 HE ARG A 165 -10.842 4.928 -22.344 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -13.376 3.286 -24.205 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -12.686 3.735 -25.768 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -9.949 5.509 -24.365 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -10.740 4.997 -25.859 1.00 0.00 H new ATOM 804 N ILE A 166 -13.268 4.983 -17.216 1.00 0.00 N ATOM 805 CA ILE A 166 -13.160 6.351 -16.739 1.00 0.00 C ATOM 806 C ILE A 166 -12.243 6.389 -15.515 1.00 0.00 C ATOM 807 O ILE A 166 -11.411 7.286 -15.386 1.00 0.00 O ATOM 808 CB ILE A 166 -14.548 6.942 -16.486 1.00 0.00 C ATOM 809 CG1 ILE A 166 -14.723 8.269 -17.227 1.00 0.00 C ATOM 810 CG2 ILE A 166 -14.819 7.082 -14.987 1.00 0.00 C ATOM 811 CD1 ILE A 166 -15.342 8.048 -18.609 1.00 0.00 C ATOM 0 H ILE A 166 -14.208 4.589 -17.172 1.00 0.00 H new ATOM 0 HA ILE A 166 -12.704 6.984 -17.500 1.00 0.00 H new ATOM 0 HB ILE A 166 -15.291 6.251 -16.884 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -15.358 8.935 -16.643 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -13.756 8.761 -17.332 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -15.812 7.504 -14.835 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -14.765 6.101 -14.514 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -14.073 7.740 -14.542 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -15.456 9.007 -19.114 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -14.693 7.401 -19.199 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -16.319 7.578 -18.499 1.00 0.00 H new ATOM 823 N GLN A 167 -12.425 5.404 -14.648 1.00 0.00 N ATOM 824 CA GLN A 167 -11.624 5.314 -13.439 1.00 0.00 C ATOM 825 C GLN A 167 -10.174 4.973 -13.787 1.00 0.00 C ATOM 826 O GLN A 167 -9.247 5.619 -13.301 1.00 0.00 O ATOM 827 CB GLN A 167 -12.211 4.287 -12.468 1.00 0.00 C ATOM 828 CG GLN A 167 -13.393 4.876 -11.696 1.00 0.00 C ATOM 829 CD GLN A 167 -14.363 3.777 -11.255 1.00 0.00 C ATOM 830 OE1 GLN A 167 -14.612 2.814 -11.961 1.00 0.00 O ATOM 831 NE2 GLN A 167 -14.894 3.975 -10.051 1.00 0.00 N ATOM 0 H GLN A 167 -13.115 4.661 -14.759 1.00 0.00 H new ATOM 0 HA GLN A 167 -11.639 6.285 -12.943 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -12.535 3.404 -13.019 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -11.441 3.961 -11.768 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -13.028 5.416 -10.822 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -13.917 5.599 -12.322 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -14.642 4.804 -9.512 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -15.553 3.298 -9.667 1.00 0.00 H new ATOM 840 N ALA A 168 -10.023 3.958 -14.625 1.00 0.00 N ATOM 841 CA ALA A 168 -8.701 3.523 -15.043 1.00 0.00 C ATOM 842 C ALA A 168 -8.057 4.616 -15.899 1.00 0.00 C ATOM 843 O ALA A 168 -6.882 4.935 -15.722 1.00 0.00 O ATOM 844 CB ALA A 168 -8.813 2.190 -15.787 1.00 0.00 C ATOM 0 H ALA A 168 -10.794 3.424 -15.026 1.00 0.00 H new ATOM 0 HA ALA A 168 -8.059 3.360 -14.177 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -7.821 1.864 -16.100 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -9.250 1.441 -15.127 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -9.448 2.315 -16.664 1.00 0.00 H new ATOM 850 N GLY A 169 -8.854 5.158 -16.807 1.00 0.00 N ATOM 851 CA GLY A 169 -8.376 6.208 -17.691 1.00 0.00 C ATOM 852 C GLY A 169 -7.866 7.408 -16.890 1.00 0.00 C ATOM 853 O GLY A 169 -6.774 7.912 -17.148 1.00 0.00 O ATOM 0 H GLY A 169 -9.828 4.890 -16.950 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -7.576 5.821 -18.322 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -9.181 6.524 -18.354 1.00 0.00 H new ATOM 857 N ARG A 170 -8.680 7.831 -15.934 1.00 0.00 N ATOM 858 CA ARG A 170 -8.325 8.962 -15.094 1.00 0.00 C ATOM 859 C ARG A 170 -6.977 8.715 -14.414 1.00 0.00 C ATOM 860 O ARG A 170 -6.208 9.650 -14.195 1.00 0.00 O ATOM 861 CB ARG A 170 -9.390 9.210 -14.025 1.00 0.00 C ATOM 862 CG ARG A 170 -10.429 10.223 -14.511 1.00 0.00 C ATOM 863 CD ARG A 170 -9.858 11.642 -14.502 1.00 0.00 C ATOM 864 NE ARG A 170 -9.745 12.150 -15.888 1.00 0.00 N ATOM 865 CZ ARG A 170 -9.424 13.413 -16.201 1.00 0.00 C ATOM 866 NH1 ARG A 170 -9.182 14.303 -15.229 1.00 0.00 N ATOM 867 NH2 ARG A 170 -9.345 13.785 -17.485 1.00 0.00 N ATOM 0 H ARG A 170 -9.585 7.410 -15.722 1.00 0.00 H new ATOM 0 HA ARG A 170 -8.257 9.842 -15.734 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -9.883 8.271 -13.773 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -8.917 9.577 -13.114 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -10.751 9.963 -15.519 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -11.312 10.178 -13.873 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -10.502 12.298 -13.916 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -8.879 11.646 -14.023 1.00 0.00 H new ATOM 0 HE ARG A 170 -9.922 11.498 -16.652 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -9.242 14.019 -14.251 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -8.938 15.264 -15.467 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -9.529 13.107 -18.225 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -9.101 14.746 -17.723 1.00 0.00 H new ATOM 881 N LEU A 171 -6.732 7.452 -14.098 1.00 0.00 N ATOM 882 CA LEU A 171 -5.490 7.070 -13.447 1.00 0.00 C ATOM 883 C LEU A 171 -4.358 7.073 -14.476 1.00 0.00 C ATOM 884 O LEU A 171 -3.268 7.574 -14.204 1.00 0.00 O ATOM 885 CB LEU A 171 -5.656 5.735 -12.719 1.00 0.00 C ATOM 886 CG LEU A 171 -5.953 5.821 -11.220 1.00 0.00 C ATOM 887 CD1 LEU A 171 -6.236 4.435 -10.637 1.00 0.00 C ATOM 888 CD2 LEU A 171 -4.822 6.535 -10.477 1.00 0.00 C ATOM 0 H LEU A 171 -7.373 6.680 -14.281 1.00 0.00 H new ATOM 0 HA LEU A 171 -5.224 7.795 -12.678 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -6.463 5.180 -13.198 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -4.744 5.153 -12.856 1.00 0.00 H new ATOM 0 HG LEU A 171 -6.855 6.418 -11.084 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -6.444 4.524 -9.571 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -7.099 3.998 -11.140 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -5.367 3.794 -10.785 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -5.058 6.583 -9.414 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -3.891 5.986 -10.618 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -4.710 7.546 -10.869 1.00 0.00 H new ATOM 900 N LEU A 172 -4.655 6.508 -15.637 1.00 0.00 N ATOM 901 CA LEU A 172 -3.675 6.439 -16.708 1.00 0.00 C ATOM 902 C LEU A 172 -3.317 7.857 -17.157 1.00 0.00 C ATOM 903 O LEU A 172 -2.247 8.081 -17.722 1.00 0.00 O ATOM 904 CB LEU A 172 -4.182 5.545 -17.841 1.00 0.00 C ATOM 905 CG LEU A 172 -3.761 4.075 -17.775 1.00 0.00 C ATOM 906 CD1 LEU A 172 -3.067 3.763 -16.448 1.00 0.00 C ATOM 907 CD2 LEU A 172 -4.953 3.151 -18.031 1.00 0.00 C ATOM 0 H LEU A 172 -5.560 6.094 -15.860 1.00 0.00 H new ATOM 0 HA LEU A 172 -2.755 5.974 -16.354 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -5.271 5.590 -17.853 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -3.835 5.960 -18.787 1.00 0.00 H new ATOM 0 HG LEU A 172 -3.036 3.891 -18.568 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -2.778 2.712 -16.427 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -2.178 4.386 -16.347 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -3.750 3.968 -15.623 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.626 2.112 -17.978 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.720 3.329 -17.277 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -5.364 3.352 -19.020 1.00 0.00 H new ATOM 919 N GLU A 173 -4.231 8.777 -16.889 1.00 0.00 N ATOM 920 CA GLU A 173 -4.025 10.167 -17.258 1.00 0.00 C ATOM 921 C GLU A 173 -3.638 10.992 -16.029 1.00 0.00 C ATOM 922 O GLU A 173 -3.253 12.154 -16.152 1.00 0.00 O ATOM 923 CB GLU A 173 -5.269 10.745 -17.936 1.00 0.00 C ATOM 924 CG GLU A 173 -5.042 10.920 -19.439 1.00 0.00 C ATOM 925 CD GLU A 173 -6.203 10.327 -20.241 1.00 0.00 C ATOM 926 OE1 GLU A 173 -6.426 9.108 -20.200 1.00 0.00 O ATOM 927 OE2 GLU A 173 -6.886 11.182 -20.924 1.00 0.00 O ATOM 0 H GLU A 173 -5.117 8.587 -16.420 1.00 0.00 H new ATOM 0 HA GLU A 173 -3.205 10.213 -17.975 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -6.120 10.085 -17.767 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -5.518 11.707 -17.488 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -4.937 11.979 -19.674 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -4.110 10.435 -19.729 1.00 0.00 H new ATOM 934 N ARG A 174 -3.754 10.358 -14.871 1.00 0.00 N ATOM 935 CA ARG A 174 -3.421 11.018 -13.620 1.00 0.00 C ATOM 936 C ARG A 174 -1.933 11.375 -13.587 1.00 0.00 C ATOM 937 O ARG A 174 -1.099 10.617 -14.079 1.00 0.00 O ATOM 938 CB ARG A 174 -3.751 10.127 -12.421 1.00 0.00 C ATOM 939 CG ARG A 174 -3.655 10.911 -11.111 1.00 0.00 C ATOM 940 CD ARG A 174 -4.704 10.431 -10.106 1.00 0.00 C ATOM 941 NE ARG A 174 -4.060 10.129 -8.808 1.00 0.00 N ATOM 942 CZ ARG A 174 -4.715 10.076 -7.640 1.00 0.00 C ATOM 943 NH1 ARG A 174 -6.035 10.304 -7.600 1.00 0.00 N ATOM 944 NH2 ARG A 174 -4.049 9.794 -6.511 1.00 0.00 N ATOM 0 H ARG A 174 -4.074 9.394 -14.773 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.018 11.928 -13.557 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -4.756 9.720 -12.532 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -3.065 9.280 -12.393 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -2.658 10.794 -10.685 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -3.795 11.974 -11.308 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -5.469 11.196 -9.973 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -5.206 9.542 -10.488 1.00 0.00 H new ATOM 0 HE ARG A 174 -3.056 9.950 -8.802 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -6.542 10.518 -8.459 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -6.533 10.263 -6.711 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -3.044 9.620 -6.541 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -4.547 9.754 -5.622 1.00 0.00 H new ATOM 958 N SER A 175 -1.647 12.529 -13.003 1.00 0.00 N ATOM 959 CA SER A 175 -0.274 12.995 -12.900 1.00 0.00 C ATOM 960 C SER A 175 0.330 12.552 -11.566 1.00 0.00 C ATOM 961 O SER A 175 0.079 13.168 -10.531 1.00 0.00 O ATOM 962 CB SER A 175 -0.198 14.517 -13.037 1.00 0.00 C ATOM 963 OG SER A 175 -1.474 15.095 -13.296 1.00 0.00 O ATOM 0 H SER A 175 -2.342 13.155 -12.596 1.00 0.00 H new ATOM 0 HA SER A 175 0.299 12.554 -13.716 1.00 0.00 H new ATOM 0 HB2 SER A 175 0.214 14.943 -12.122 1.00 0.00 H new ATOM 0 HB3 SER A 175 0.487 14.774 -13.845 1.00 0.00 H new ATOM 0 HG SER A 175 -1.383 16.068 -13.375 1.00 0.00 H new ATOM 969 N ILE A 176 1.114 11.486 -11.633 1.00 0.00 N ATOM 970 CA ILE A 176 1.756 10.953 -10.444 1.00 0.00 C ATOM 971 C ILE A 176 3.086 11.676 -10.219 1.00 0.00 C ATOM 972 O ILE A 176 3.826 11.930 -11.168 1.00 0.00 O ATOM 973 CB ILE A 176 1.893 9.433 -10.544 1.00 0.00 C ATOM 974 CG1 ILE A 176 0.535 8.748 -10.375 1.00 0.00 C ATOM 975 CG2 ILE A 176 2.927 8.908 -9.547 1.00 0.00 C ATOM 976 CD1 ILE A 176 -0.594 9.629 -10.912 1.00 0.00 C ATOM 0 H ILE A 176 1.319 10.977 -12.493 1.00 0.00 H new ATOM 0 HA ILE A 176 1.139 11.137 -9.564 1.00 0.00 H new ATOM 0 HB ILE A 176 2.256 9.188 -11.542 1.00 0.00 H new ATOM 0 HG12 ILE A 176 0.537 7.793 -10.901 1.00 0.00 H new ATOM 0 HG13 ILE A 176 0.362 8.531 -9.321 1.00 0.00 H new ATOM 0 HG21 ILE A 176 3.004 7.825 -9.640 1.00 0.00 H new ATOM 0 HG22 ILE A 176 3.896 9.360 -9.756 1.00 0.00 H new ATOM 0 HG23 ILE A 176 2.618 9.164 -8.534 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -1.548 9.119 -10.780 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -0.609 10.573 -10.368 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -0.431 9.824 -11.972 1.00 0.00 H new ATOM 988 N GLY A 177 3.348 11.988 -8.959 1.00 0.00 N ATOM 989 CA GLY A 177 4.576 12.677 -8.598 1.00 0.00 C ATOM 990 C GLY A 177 4.811 13.887 -9.503 1.00 0.00 C ATOM 991 O GLY A 177 5.940 14.359 -9.634 1.00 0.00 O ATOM 0 H GLY A 177 2.731 11.777 -8.175 1.00 0.00 H new ATOM 0 HA2 GLY A 177 4.524 13.000 -7.558 1.00 0.00 H new ATOM 0 HA3 GLY A 177 5.419 11.991 -8.676 1.00 0.00 H new ATOM 995 N GLY A 178 3.728 14.356 -10.104 1.00 0.00 N ATOM 996 CA GLY A 178 3.802 15.503 -10.993 1.00 0.00 C ATOM 997 C GLY A 178 3.973 15.059 -12.448 1.00 0.00 C ATOM 998 O GLY A 178 3.969 15.887 -13.358 1.00 0.00 O ATOM 0 H GLY A 178 2.794 13.962 -9.993 1.00 0.00 H new ATOM 0 HA2 GLY A 178 2.897 16.102 -10.896 1.00 0.00 H new ATOM 0 HA3 GLY A 178 4.638 16.139 -10.703 1.00 0.00 H new ATOM 1002 N ILE A 179 4.117 13.754 -12.621 1.00 0.00 N ATOM 1003 CA ILE A 179 4.288 13.190 -13.950 1.00 0.00 C ATOM 1004 C ILE A 179 3.193 12.152 -14.204 1.00 0.00 C ATOM 1005 O ILE A 179 2.829 11.395 -13.305 1.00 0.00 O ATOM 1006 CB ILE A 179 5.706 12.641 -14.120 1.00 0.00 C ATOM 1007 CG1 ILE A 179 6.538 13.544 -15.034 1.00 0.00 C ATOM 1008 CG2 ILE A 179 5.678 11.194 -14.616 1.00 0.00 C ATOM 1009 CD1 ILE A 179 6.934 14.835 -14.314 1.00 0.00 C ATOM 0 H ILE A 179 4.119 13.071 -11.864 1.00 0.00 H new ATOM 0 HA ILE A 179 4.177 13.964 -14.709 1.00 0.00 H new ATOM 0 HB ILE A 179 6.190 12.637 -13.143 1.00 0.00 H new ATOM 0 HG12 ILE A 179 7.434 13.014 -15.358 1.00 0.00 H new ATOM 0 HG13 ILE A 179 5.968 13.784 -15.932 1.00 0.00 H new ATOM 0 HG21 ILE A 179 6.699 10.828 -14.728 1.00 0.00 H new ATOM 0 HG22 ILE A 179 5.147 10.572 -13.895 1.00 0.00 H new ATOM 0 HG23 ILE A 179 5.168 11.149 -15.579 1.00 0.00 H new ATOM 0 HD11 ILE A 179 7.524 15.459 -14.985 1.00 0.00 H new ATOM 0 HD12 ILE A 179 6.036 15.374 -14.013 1.00 0.00 H new ATOM 0 HD13 ILE A 179 7.524 14.592 -13.430 1.00 0.00 H new ATOM 1021 N ALA A 180 2.697 12.151 -15.432 1.00 0.00 N ATOM 1022 CA ALA A 180 1.650 11.219 -15.816 1.00 0.00 C ATOM 1023 C ALA A 180 1.932 9.854 -15.184 1.00 0.00 C ATOM 1024 O ALA A 180 3.081 9.420 -15.124 1.00 0.00 O ATOM 1025 CB ALA A 180 1.563 11.149 -17.342 1.00 0.00 C ATOM 0 H ALA A 180 3.001 12.781 -16.175 1.00 0.00 H new ATOM 0 HA ALA A 180 0.681 11.558 -15.450 1.00 0.00 H new ATOM 0 HB1 ALA A 180 0.778 10.450 -17.630 1.00 0.00 H new ATOM 0 HB2 ALA A 180 1.332 12.138 -17.739 1.00 0.00 H new ATOM 0 HB3 ALA A 180 2.517 10.809 -17.746 1.00 0.00 H new ATOM 1031 N LEU A 181 0.864 9.216 -14.730 1.00 0.00 N ATOM 1032 CA LEU A 181 0.982 7.910 -14.105 1.00 0.00 C ATOM 1033 C LEU A 181 1.574 6.920 -15.110 1.00 0.00 C ATOM 1034 O LEU A 181 2.470 6.148 -14.773 1.00 0.00 O ATOM 1035 CB LEU A 181 -0.365 7.468 -13.528 1.00 0.00 C ATOM 1036 CG LEU A 181 -0.539 5.964 -13.307 1.00 0.00 C ATOM 1037 CD1 LEU A 181 0.689 5.365 -12.618 1.00 0.00 C ATOM 1038 CD2 LEU A 181 -1.829 5.669 -12.538 1.00 0.00 C ATOM 0 H LEU A 181 -0.088 9.579 -14.782 1.00 0.00 H new ATOM 0 HA LEU A 181 1.667 7.954 -13.258 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -0.513 7.975 -12.574 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -1.154 7.811 -14.197 1.00 0.00 H new ATOM 0 HG LEU A 181 -0.627 5.483 -14.281 1.00 0.00 H new ATOM 0 HD11 LEU A 181 0.539 4.295 -12.473 1.00 0.00 H new ATOM 0 HD12 LEU A 181 1.570 5.527 -13.239 1.00 0.00 H new ATOM 0 HD13 LEU A 181 0.834 5.846 -11.650 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -1.929 4.593 -12.394 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -1.795 6.163 -11.567 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -2.683 6.040 -13.104 1.00 0.00 H new ATOM 1050 N GLN A 182 1.049 6.975 -16.326 1.00 0.00 N ATOM 1051 CA GLN A 182 1.515 6.093 -17.382 1.00 0.00 C ATOM 1052 C GLN A 182 3.030 6.222 -17.553 1.00 0.00 C ATOM 1053 O GLN A 182 3.659 5.384 -18.196 1.00 0.00 O ATOM 1054 CB GLN A 182 0.788 6.382 -18.698 1.00 0.00 C ATOM 1055 CG GLN A 182 0.686 5.120 -19.557 1.00 0.00 C ATOM 1056 CD GLN A 182 1.507 5.262 -20.840 1.00 0.00 C ATOM 1057 OE1 GLN A 182 1.251 6.108 -21.681 1.00 0.00 O ATOM 1058 NE2 GLN A 182 2.506 4.389 -20.943 1.00 0.00 N ATOM 0 H GLN A 182 0.306 7.617 -16.603 1.00 0.00 H new ATOM 0 HA GLN A 182 1.288 5.066 -17.097 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -0.211 6.766 -18.489 1.00 0.00 H new ATOM 0 HB3 GLN A 182 1.319 7.159 -19.248 1.00 0.00 H new ATOM 0 HG2 GLN A 182 1.039 4.259 -18.989 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -0.358 4.930 -19.808 1.00 0.00 H new ATOM 0 HE21 GLN A 182 2.665 3.706 -20.202 1.00 0.00 H new ATOM 0 HE22 GLN A 182 3.113 4.402 -21.763 1.00 0.00 H new ATOM 1067 N GLN A 183 3.571 7.278 -16.964 1.00 0.00 N ATOM 1068 CA GLN A 183 5.000 7.528 -17.043 1.00 0.00 C ATOM 1069 C GLN A 183 5.737 6.743 -15.955 1.00 0.00 C ATOM 1070 O GLN A 183 6.810 6.194 -16.200 1.00 0.00 O ATOM 1071 CB GLN A 183 5.302 9.024 -16.938 1.00 0.00 C ATOM 1072 CG GLN A 183 4.323 9.842 -17.783 1.00 0.00 C ATOM 1073 CD GLN A 183 4.645 9.714 -19.273 1.00 0.00 C ATOM 1074 OE1 GLN A 183 4.053 8.932 -19.998 1.00 0.00 O ATOM 1075 NE2 GLN A 183 5.616 10.523 -19.688 1.00 0.00 N ATOM 0 H GLN A 183 3.046 7.970 -16.430 1.00 0.00 H new ATOM 0 HA GLN A 183 5.355 7.186 -18.015 1.00 0.00 H new ATOM 0 HB2 GLN A 183 5.240 9.339 -15.896 1.00 0.00 H new ATOM 0 HB3 GLN A 183 6.323 9.217 -17.269 1.00 0.00 H new ATOM 0 HG2 GLN A 183 3.304 9.502 -17.597 1.00 0.00 H new ATOM 0 HG3 GLN A 183 4.368 10.890 -17.486 1.00 0.00 H new ATOM 0 HE21 GLN A 183 6.071 11.154 -19.028 1.00 0.00 H new ATOM 0 HE22 GLN A 183 5.906 10.512 -20.666 1.00 0.00 H new ATOM 1084 N TRP A 184 5.131 6.714 -14.777 1.00 0.00 N ATOM 1085 CA TRP A 184 5.716 6.005 -13.652 1.00 0.00 C ATOM 1086 C TRP A 184 5.679 4.508 -13.966 1.00 0.00 C ATOM 1087 O TRP A 184 6.259 3.704 -13.238 1.00 0.00 O ATOM 1088 CB TRP A 184 4.999 6.361 -12.348 1.00 0.00 C ATOM 1089 CG TRP A 184 5.219 7.804 -11.890 1.00 0.00 C ATOM 1090 CD1 TRP A 184 4.487 8.885 -12.192 1.00 0.00 C ATOM 1091 CD2 TRP A 184 6.276 8.282 -11.032 1.00 0.00 C ATOM 1092 NE1 TRP A 184 4.993 10.021 -11.592 1.00 0.00 N ATOM 1093 CE2 TRP A 184 6.115 9.643 -10.865 1.00 0.00 C ATOM 1094 CE3 TRP A 184 7.333 7.588 -10.416 1.00 0.00 C ATOM 1095 CZ2 TRP A 184 6.974 10.426 -10.085 1.00 0.00 C ATOM 1096 CZ3 TRP A 184 8.182 8.385 -9.640 1.00 0.00 C ATOM 1097 CH2 TRP A 184 8.034 9.756 -9.462 1.00 0.00 C ATOM 0 H TRP A 184 4.241 7.170 -14.577 1.00 0.00 H new ATOM 0 HA TRP A 184 6.754 6.304 -13.504 1.00 0.00 H new ATOM 0 HB2 TRP A 184 3.930 6.190 -12.475 1.00 0.00 H new ATOM 0 HB3 TRP A 184 5.339 5.686 -11.563 1.00 0.00 H new ATOM 0 HD1 TRP A 184 3.612 8.870 -12.825 1.00 0.00 H new ATOM 0 HE1 TRP A 184 4.613 10.964 -11.668 1.00 0.00 H new ATOM 0 HE3 TRP A 184 7.478 6.524 -10.533 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 6.827 11.490 -9.970 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 9.011 7.901 -9.144 1.00 0.00 H new ATOM 0 HH2 TRP A 184 8.733 10.302 -8.846 1.00 0.00 H new ATOM 1108 N GLY A 185 4.991 4.180 -15.049 1.00 0.00 N ATOM 1109 CA GLY A 185 4.871 2.794 -15.468 1.00 0.00 C ATOM 1110 C GLY A 185 5.942 2.438 -16.501 1.00 0.00 C ATOM 1111 O GLY A 185 5.831 1.427 -17.192 1.00 0.00 O ATOM 0 H GLY A 185 4.511 4.850 -15.649 1.00 0.00 H new ATOM 0 HA2 GLY A 185 4.965 2.139 -14.602 1.00 0.00 H new ATOM 0 HA3 GLY A 185 3.881 2.623 -15.891 1.00 0.00 H new ATOM 1115 N THR A 186 6.955 3.289 -16.573 1.00 0.00 N ATOM 1116 CA THR A 186 8.045 3.077 -17.510 1.00 0.00 C ATOM 1117 C THR A 186 9.254 3.931 -17.123 1.00 0.00 C ATOM 1118 O THR A 186 9.150 4.812 -16.270 1.00 0.00 O ATOM 1119 CB THR A 186 7.522 3.368 -18.918 1.00 0.00 C ATOM 1120 OG1 THR A 186 8.477 2.751 -19.777 1.00 0.00 O ATOM 1121 CG2 THR A 186 7.601 4.853 -19.277 1.00 0.00 C ATOM 0 H THR A 186 7.044 4.127 -15.998 1.00 0.00 H new ATOM 0 HA THR A 186 8.393 2.045 -17.484 1.00 0.00 H new ATOM 0 HB THR A 186 6.489 3.030 -18.998 1.00 0.00 H new ATOM 0 HG1 THR A 186 8.214 2.889 -20.711 1.00 0.00 H new ATOM 0 HG21 THR A 186 7.218 5.004 -20.286 1.00 0.00 H new ATOM 0 HG22 THR A 186 7.003 5.430 -18.571 1.00 0.00 H new ATOM 0 HG23 THR A 186 8.638 5.184 -19.230 1.00 0.00 H new ATOM 1129 N THR A 187 10.374 3.642 -17.768 1.00 0.00 N ATOM 1130 CA THR A 187 11.602 4.372 -17.503 1.00 0.00 C ATOM 1131 C THR A 187 12.068 5.108 -18.760 1.00 0.00 C ATOM 1132 O THR A 187 11.830 4.648 -19.877 1.00 0.00 O ATOM 1133 CB THR A 187 12.634 3.381 -16.961 1.00 0.00 C ATOM 1134 OG1 THR A 187 13.782 4.183 -16.698 1.00 0.00 O ATOM 1135 CG2 THR A 187 13.108 2.389 -18.026 1.00 0.00 C ATOM 0 H THR A 187 10.457 2.911 -18.475 1.00 0.00 H new ATOM 0 HA THR A 187 11.447 5.146 -16.751 1.00 0.00 H new ATOM 0 HB THR A 187 12.206 2.835 -16.121 1.00 0.00 H new ATOM 0 HG1 THR A 187 14.500 3.619 -16.341 1.00 0.00 H new ATOM 0 HG21 THR A 187 13.839 1.708 -17.590 1.00 0.00 H new ATOM 0 HG22 THR A 187 12.256 1.818 -18.396 1.00 0.00 H new ATOM 0 HG23 THR A 187 13.567 2.933 -18.852 1.00 0.00 H new ATOM 1143 N GLY A 188 12.723 6.238 -18.538 1.00 0.00 N ATOM 1144 CA GLY A 188 13.224 7.042 -19.639 1.00 0.00 C ATOM 1145 C GLY A 188 12.268 8.193 -19.958 1.00 0.00 C ATOM 1146 O GLY A 188 12.457 8.909 -20.940 1.00 0.00 O ATOM 0 H GLY A 188 12.918 6.616 -17.611 1.00 0.00 H new ATOM 0 HA2 GLY A 188 14.206 7.440 -19.385 1.00 0.00 H new ATOM 0 HA3 GLY A 188 13.352 6.416 -20.522 1.00 0.00 H new ATOM 1150 N GLY A 189 11.261 8.336 -19.108 1.00 0.00 N ATOM 1151 CA GLY A 189 10.275 9.388 -19.286 1.00 0.00 C ATOM 1152 C GLY A 189 10.540 10.555 -18.333 1.00 0.00 C ATOM 1153 O GLY A 189 11.663 10.735 -17.863 1.00 0.00 O ATOM 0 H GLY A 189 11.107 7.741 -18.294 1.00 0.00 H new ATOM 0 HA2 GLY A 189 10.299 9.743 -20.316 1.00 0.00 H new ATOM 0 HA3 GLY A 189 9.276 8.989 -19.109 1.00 0.00 H new ATOM 1157 N ALA A 190 9.488 11.318 -18.076 1.00 0.00 N ATOM 1158 CA ALA A 190 9.593 12.463 -17.188 1.00 0.00 C ATOM 1159 C ALA A 190 9.676 11.974 -15.740 1.00 0.00 C ATOM 1160 O ALA A 190 10.446 12.508 -14.944 1.00 0.00 O ATOM 1161 CB ALA A 190 8.406 13.400 -17.420 1.00 0.00 C ATOM 0 H ALA A 190 8.558 11.166 -18.467 1.00 0.00 H new ATOM 0 HA ALA A 190 10.501 13.029 -17.397 1.00 0.00 H new ATOM 0 HB1 ALA A 190 8.485 14.259 -16.754 1.00 0.00 H new ATOM 0 HB2 ALA A 190 8.409 13.742 -18.455 1.00 0.00 H new ATOM 0 HB3 ALA A 190 7.477 12.867 -17.217 1.00 0.00 H new ATOM 1167 N ALA A 191 8.871 10.964 -15.444 1.00 0.00 N ATOM 1168 CA ALA A 191 8.843 10.397 -14.106 1.00 0.00 C ATOM 1169 C ALA A 191 10.259 9.982 -13.704 1.00 0.00 C ATOM 1170 O ALA A 191 10.719 10.311 -12.611 1.00 0.00 O ATOM 1171 CB ALA A 191 7.859 9.226 -14.068 1.00 0.00 C ATOM 0 H ALA A 191 8.233 10.524 -16.107 1.00 0.00 H new ATOM 0 HA ALA A 191 8.498 11.136 -13.383 1.00 0.00 H new ATOM 0 HB1 ALA A 191 7.838 8.801 -13.065 1.00 0.00 H new ATOM 0 HB2 ALA A 191 6.863 9.579 -14.333 1.00 0.00 H new ATOM 0 HB3 ALA A 191 8.174 8.462 -14.779 1.00 0.00 H new ATOM 1177 N SER A 192 10.911 9.266 -14.608 1.00 0.00 N ATOM 1178 CA SER A 192 12.266 8.803 -14.360 1.00 0.00 C ATOM 1179 C SER A 192 13.174 9.990 -14.036 1.00 0.00 C ATOM 1180 O SER A 192 14.004 9.913 -13.131 1.00 0.00 O ATOM 1181 CB SER A 192 12.812 8.030 -15.562 1.00 0.00 C ATOM 1182 OG SER A 192 13.744 7.025 -15.173 1.00 0.00 O ATOM 0 H SER A 192 10.526 8.995 -15.513 1.00 0.00 H new ATOM 0 HA SER A 192 12.245 8.126 -13.506 1.00 0.00 H new ATOM 0 HB2 SER A 192 11.985 7.568 -16.102 1.00 0.00 H new ATOM 0 HB3 SER A 192 13.294 8.724 -16.251 1.00 0.00 H new ATOM 0 HG SER A 192 13.610 6.224 -15.722 1.00 0.00 H new ATOM 1188 N GLN A 193 12.987 11.062 -14.793 1.00 0.00 N ATOM 1189 CA GLN A 193 13.779 12.264 -14.597 1.00 0.00 C ATOM 1190 C GLN A 193 13.386 12.951 -13.288 1.00 0.00 C ATOM 1191 O GLN A 193 14.244 13.461 -12.568 1.00 0.00 O ATOM 1192 CB GLN A 193 13.629 13.218 -15.784 1.00 0.00 C ATOM 1193 CG GLN A 193 14.514 14.454 -15.608 1.00 0.00 C ATOM 1194 CD GLN A 193 15.385 14.685 -16.844 1.00 0.00 C ATOM 1195 OE1 GLN A 193 16.020 13.782 -17.365 1.00 0.00 O ATOM 1196 NE2 GLN A 193 15.380 15.940 -17.283 1.00 0.00 N ATOM 0 H GLN A 193 12.298 11.123 -15.543 1.00 0.00 H new ATOM 0 HA GLN A 193 14.829 11.978 -14.533 1.00 0.00 H new ATOM 0 HB2 GLN A 193 13.897 12.702 -16.706 1.00 0.00 H new ATOM 0 HB3 GLN A 193 12.587 13.523 -15.881 1.00 0.00 H new ATOM 0 HG2 GLN A 193 13.890 15.330 -15.429 1.00 0.00 H new ATOM 0 HG3 GLN A 193 15.148 14.330 -14.730 1.00 0.00 H new ATOM 0 HE21 GLN A 193 14.826 16.647 -16.800 1.00 0.00 H new ATOM 0 HE22 GLN A 193 15.930 16.196 -18.103 1.00 0.00 H new ATOM 1205 N LEU A 194 12.089 12.943 -13.018 1.00 0.00 N ATOM 1206 CA LEU A 194 11.572 13.560 -11.808 1.00 0.00 C ATOM 1207 C LEU A 194 12.165 12.852 -10.588 1.00 0.00 C ATOM 1208 O LEU A 194 12.629 13.504 -9.653 1.00 0.00 O ATOM 1209 CB LEU A 194 10.043 13.576 -11.826 1.00 0.00 C ATOM 1210 CG LEU A 194 9.384 14.946 -11.648 1.00 0.00 C ATOM 1211 CD1 LEU A 194 9.378 15.727 -12.963 1.00 0.00 C ATOM 1212 CD2 LEU A 194 7.980 14.806 -11.057 1.00 0.00 C ATOM 0 H LEU A 194 11.380 12.519 -13.617 1.00 0.00 H new ATOM 0 HA LEU A 194 11.878 14.605 -11.752 1.00 0.00 H new ATOM 0 HB2 LEU A 194 9.706 13.153 -12.772 1.00 0.00 H new ATOM 0 HB3 LEU A 194 9.683 12.917 -11.036 1.00 0.00 H new ATOM 0 HG LEU A 194 9.977 15.520 -10.936 1.00 0.00 H new ATOM 0 HD11 LEU A 194 8.904 16.696 -12.808 1.00 0.00 H new ATOM 0 HD12 LEU A 194 10.403 15.874 -13.303 1.00 0.00 H new ATOM 0 HD13 LEU A 194 8.823 15.168 -13.716 1.00 0.00 H new ATOM 0 HD21 LEU A 194 7.534 15.794 -10.941 1.00 0.00 H new ATOM 0 HD22 LEU A 194 7.362 14.205 -11.725 1.00 0.00 H new ATOM 0 HD23 LEU A 194 8.042 14.319 -10.084 1.00 0.00 H new ATOM 1224 N VAL A 195 12.131 11.529 -10.636 1.00 0.00 N ATOM 1225 CA VAL A 195 12.659 10.726 -9.546 1.00 0.00 C ATOM 1226 C VAL A 195 14.158 10.996 -9.400 1.00 0.00 C ATOM 1227 O VAL A 195 14.685 11.005 -8.288 1.00 0.00 O ATOM 1228 CB VAL A 195 12.337 9.249 -9.780 1.00 0.00 C ATOM 1229 CG1 VAL A 195 12.922 8.764 -11.109 1.00 0.00 C ATOM 1230 CG2 VAL A 195 12.833 8.389 -8.616 1.00 0.00 C ATOM 0 H VAL A 195 11.746 10.992 -11.413 1.00 0.00 H new ATOM 0 HA VAL A 195 12.186 11.002 -8.604 1.00 0.00 H new ATOM 0 HB VAL A 195 11.253 9.147 -9.834 1.00 0.00 H new ATOM 0 HG11 VAL A 195 12.679 7.711 -11.251 1.00 0.00 H new ATOM 0 HG12 VAL A 195 12.500 9.347 -11.927 1.00 0.00 H new ATOM 0 HG13 VAL A 195 14.005 8.888 -11.097 1.00 0.00 H new ATOM 0 HG21 VAL A 195 12.592 7.343 -8.807 1.00 0.00 H new ATOM 0 HG22 VAL A 195 13.913 8.500 -8.516 1.00 0.00 H new ATOM 0 HG23 VAL A 195 12.349 8.710 -7.694 1.00 0.00 H new ATOM 1240 N LEU A 196 14.802 11.209 -10.538 1.00 0.00 N ATOM 1241 CA LEU A 196 16.230 11.478 -10.550 1.00 0.00 C ATOM 1242 C LEU A 196 16.528 12.669 -9.637 1.00 0.00 C ATOM 1243 O LEU A 196 17.622 12.773 -9.084 1.00 0.00 O ATOM 1244 CB LEU A 196 16.728 11.663 -11.985 1.00 0.00 C ATOM 1245 CG LEU A 196 17.586 10.529 -12.549 1.00 0.00 C ATOM 1246 CD1 LEU A 196 17.781 10.687 -14.058 1.00 0.00 C ATOM 1247 CD2 LEU A 196 18.920 10.429 -11.806 1.00 0.00 C ATOM 0 H LEU A 196 14.362 11.201 -11.458 1.00 0.00 H new ATOM 0 HA LEU A 196 16.782 10.626 -10.153 1.00 0.00 H new ATOM 0 HB2 LEU A 196 15.863 11.795 -12.635 1.00 0.00 H new ATOM 0 HB3 LEU A 196 17.305 12.586 -12.032 1.00 0.00 H new ATOM 0 HG LEU A 196 17.057 9.589 -12.390 1.00 0.00 H new ATOM 0 HD11 LEU A 196 18.394 9.868 -14.433 1.00 0.00 H new ATOM 0 HD12 LEU A 196 16.811 10.670 -14.554 1.00 0.00 H new ATOM 0 HD13 LEU A 196 18.277 11.636 -14.263 1.00 0.00 H new ATOM 0 HD21 LEU A 196 19.511 9.615 -12.227 1.00 0.00 H new ATOM 0 HD22 LEU A 196 19.466 11.366 -11.912 1.00 0.00 H new ATOM 0 HD23 LEU A 196 18.734 10.234 -10.750 1.00 0.00 H new ATOM 1259 N ASP A 197 15.536 13.538 -9.508 1.00 0.00 N ATOM 1260 CA ASP A 197 15.679 14.717 -8.672 1.00 0.00 C ATOM 1261 C ASP A 197 15.403 14.340 -7.215 1.00 0.00 C ATOM 1262 O ASP A 197 16.332 14.179 -6.425 1.00 0.00 O ATOM 1263 CB ASP A 197 14.680 15.803 -9.077 1.00 0.00 C ATOM 1264 CG ASP A 197 15.303 17.063 -9.681 1.00 0.00 C ATOM 1265 OD1 ASP A 197 16.526 17.263 -9.619 1.00 0.00 O ATOM 1266 OD2 ASP A 197 14.468 17.870 -10.242 1.00 0.00 O ATOM 0 H ASP A 197 14.630 13.449 -9.969 1.00 0.00 H new ATOM 0 HA ASP A 197 16.694 15.096 -8.794 1.00 0.00 H new ATOM 0 HB2 ASP A 197 13.980 15.381 -9.798 1.00 0.00 H new ATOM 0 HB3 ASP A 197 14.100 16.088 -8.199 1.00 0.00 H new ATOM 1271 N ALA A 198 14.122 14.211 -6.903 1.00 0.00 N ATOM 1272 CA ALA A 198 13.712 13.857 -5.554 1.00 0.00 C ATOM 1273 C ALA A 198 14.000 12.374 -5.312 1.00 0.00 C ATOM 1274 O ALA A 198 13.823 11.549 -6.207 1.00 0.00 O ATOM 1275 CB ALA A 198 12.235 14.203 -5.362 1.00 0.00 C ATOM 0 H ALA A 198 13.354 14.345 -7.561 1.00 0.00 H new ATOM 0 HA ALA A 198 14.278 14.428 -4.818 1.00 0.00 H new ATOM 0 HB1 ALA A 198 11.928 13.938 -4.350 1.00 0.00 H new ATOM 0 HB2 ALA A 198 12.089 15.272 -5.517 1.00 0.00 H new ATOM 0 HB3 ALA A 198 11.634 13.646 -6.082 1.00 0.00 H new ATOM 1281 N SER A 199 14.439 12.080 -4.097 1.00 0.00 N ATOM 1282 CA SER A 199 14.753 10.711 -3.726 1.00 0.00 C ATOM 1283 C SER A 199 14.084 10.363 -2.395 1.00 0.00 C ATOM 1284 O SER A 199 13.209 9.500 -2.343 1.00 0.00 O ATOM 1285 CB SER A 199 16.266 10.499 -3.631 1.00 0.00 C ATOM 1286 OG SER A 199 16.611 9.565 -2.611 1.00 0.00 O ATOM 0 H SER A 199 14.585 12.767 -3.357 1.00 0.00 H new ATOM 0 HA SER A 199 14.369 10.050 -4.503 1.00 0.00 H new ATOM 0 HB2 SER A 199 16.643 10.144 -4.590 1.00 0.00 H new ATOM 0 HB3 SER A 199 16.754 11.453 -3.429 1.00 0.00 H new ATOM 0 HG SER A 199 17.584 9.456 -2.583 1.00 0.00 H new ATOM 1292 N PRO A 200 14.533 11.070 -1.324 1.00 0.00 N ATOM 1293 CA PRO A 200 13.987 10.844 0.004 1.00 0.00 C ATOM 1294 C PRO A 200 12.593 11.463 0.136 1.00 0.00 C ATOM 1295 O PRO A 200 11.706 10.875 0.752 1.00 0.00 O ATOM 1296 CB PRO A 200 15.001 11.457 0.956 1.00 0.00 C ATOM 1297 CG PRO A 200 15.840 12.407 0.116 1.00 0.00 C ATOM 1298 CD PRO A 200 15.568 12.099 -1.347 1.00 0.00 C ATOM 0 HA PRO A 200 13.842 9.787 0.225 1.00 0.00 H new ATOM 0 HB2 PRO A 200 14.504 11.989 1.767 1.00 0.00 H new ATOM 0 HB3 PRO A 200 15.623 10.687 1.413 1.00 0.00 H new ATOM 0 HG2 PRO A 200 15.585 13.443 0.342 1.00 0.00 H new ATOM 0 HG3 PRO A 200 16.899 12.283 0.342 1.00 0.00 H new ATOM 0 HD2 PRO A 200 15.232 12.987 -1.882 1.00 0.00 H new ATOM 0 HD3 PRO A 200 16.467 11.745 -1.851 1.00 0.00 H new ATOM 1306 N GLU A 201 12.445 12.640 -0.453 1.00 0.00 N ATOM 1307 CA GLU A 201 11.175 13.344 -0.409 1.00 0.00 C ATOM 1308 C GLU A 201 10.183 12.712 -1.387 1.00 0.00 C ATOM 1309 O GLU A 201 9.019 12.506 -1.049 1.00 0.00 O ATOM 1310 CB GLU A 201 11.363 14.834 -0.705 1.00 0.00 C ATOM 1311 CG GLU A 201 10.635 15.695 0.329 1.00 0.00 C ATOM 1312 CD GLU A 201 10.301 17.074 -0.244 1.00 0.00 C ATOM 1313 OE1 GLU A 201 10.129 17.214 -1.464 1.00 0.00 O ATOM 1314 OE2 GLU A 201 10.221 18.021 0.628 1.00 0.00 O ATOM 0 H GLU A 201 13.184 13.124 -0.963 1.00 0.00 H new ATOM 0 HA GLU A 201 10.768 13.256 0.598 1.00 0.00 H new ATOM 0 HB2 GLU A 201 12.425 15.078 -0.703 1.00 0.00 H new ATOM 0 HB3 GLU A 201 10.986 15.061 -1.702 1.00 0.00 H new ATOM 0 HG2 GLU A 201 9.718 15.196 0.643 1.00 0.00 H new ATOM 0 HG3 GLU A 201 11.257 15.807 1.217 1.00 0.00 H new ATOM 1321 N LEU A 202 10.681 12.421 -2.580 1.00 0.00 N ATOM 1322 CA LEU A 202 9.853 11.815 -3.609 1.00 0.00 C ATOM 1323 C LEU A 202 9.287 10.492 -3.089 1.00 0.00 C ATOM 1324 O LEU A 202 8.100 10.215 -3.251 1.00 0.00 O ATOM 1325 CB LEU A 202 10.637 11.678 -4.915 1.00 0.00 C ATOM 1326 CG LEU A 202 10.789 10.256 -5.460 1.00 0.00 C ATOM 1327 CD1 LEU A 202 10.674 10.239 -6.986 1.00 0.00 C ATOM 1328 CD2 LEU A 202 12.093 9.620 -4.976 1.00 0.00 C ATOM 0 H LEU A 202 11.647 12.594 -2.857 1.00 0.00 H new ATOM 0 HA LEU A 202 9.003 12.456 -3.841 1.00 0.00 H new ATOM 0 HB2 LEU A 202 10.147 12.287 -5.675 1.00 0.00 H new ATOM 0 HB3 LEU A 202 11.632 12.096 -4.764 1.00 0.00 H new ATOM 0 HG LEU A 202 9.971 9.651 -5.069 1.00 0.00 H new ATOM 0 HD11 LEU A 202 10.786 9.217 -7.348 1.00 0.00 H new ATOM 0 HD12 LEU A 202 9.698 10.624 -7.282 1.00 0.00 H new ATOM 0 HD13 LEU A 202 11.456 10.864 -7.417 1.00 0.00 H new ATOM 0 HD21 LEU A 202 12.176 8.610 -5.378 1.00 0.00 H new ATOM 0 HD22 LEU A 202 12.938 10.217 -5.318 1.00 0.00 H new ATOM 0 HD23 LEU A 202 12.095 9.579 -3.887 1.00 0.00 H new ATOM 1340 N ARG A 203 10.163 9.711 -2.476 1.00 0.00 N ATOM 1341 CA ARG A 203 9.766 8.424 -1.932 1.00 0.00 C ATOM 1342 C ARG A 203 8.641 8.604 -0.910 1.00 0.00 C ATOM 1343 O ARG A 203 7.834 7.699 -0.704 1.00 0.00 O ATOM 1344 CB ARG A 203 10.947 7.721 -1.260 1.00 0.00 C ATOM 1345 CG ARG A 203 11.151 8.232 0.167 1.00 0.00 C ATOM 1346 CD ARG A 203 10.716 7.184 1.193 1.00 0.00 C ATOM 1347 NE ARG A 203 11.507 7.333 2.435 1.00 0.00 N ATOM 1348 CZ ARG A 203 11.487 6.456 3.448 1.00 0.00 C ATOM 1349 NH1 ARG A 203 10.717 5.362 3.372 1.00 0.00 N ATOM 1350 NH2 ARG A 203 12.236 6.673 4.537 1.00 0.00 N ATOM 0 H ARG A 203 11.147 9.945 -2.344 1.00 0.00 H new ATOM 0 HA ARG A 203 9.415 7.809 -2.760 1.00 0.00 H new ATOM 0 HB2 ARG A 203 10.772 6.645 -1.243 1.00 0.00 H new ATOM 0 HB3 ARG A 203 11.853 7.888 -1.843 1.00 0.00 H new ATOM 0 HG2 ARG A 203 12.201 8.482 0.321 1.00 0.00 H new ATOM 0 HG3 ARG A 203 10.580 9.149 0.314 1.00 0.00 H new ATOM 0 HD2 ARG A 203 9.654 7.297 1.412 1.00 0.00 H new ATOM 0 HD3 ARG A 203 10.852 6.183 0.783 1.00 0.00 H new ATOM 0 HE ARG A 203 12.105 8.155 2.526 1.00 0.00 H new ATOM 0 HH11 ARG A 203 10.146 5.197 2.543 1.00 0.00 H new ATOM 0 HH12 ARG A 203 10.702 4.694 4.143 1.00 0.00 H new ATOM 0 HH21 ARG A 203 12.822 7.506 4.595 1.00 0.00 H new ATOM 0 HH22 ARG A 203 12.221 6.005 5.308 1.00 0.00 H new ATOM 1364 N ARG A 204 8.625 9.778 -0.296 1.00 0.00 N ATOM 1365 CA ARG A 204 7.613 10.088 0.699 1.00 0.00 C ATOM 1366 C ARG A 204 6.314 10.523 0.017 1.00 0.00 C ATOM 1367 O ARG A 204 5.246 9.988 0.311 1.00 0.00 O ATOM 1368 CB ARG A 204 8.085 11.201 1.637 1.00 0.00 C ATOM 1369 CG ARG A 204 9.383 10.807 2.344 1.00 0.00 C ATOM 1370 CD ARG A 204 9.176 10.713 3.857 1.00 0.00 C ATOM 1371 NE ARG A 204 8.270 9.587 4.175 1.00 0.00 N ATOM 1372 CZ ARG A 204 7.660 9.424 5.357 1.00 0.00 C ATOM 1373 NH1 ARG A 204 7.857 10.313 6.341 1.00 0.00 N ATOM 1374 NH2 ARG A 204 6.854 8.372 5.556 1.00 0.00 N ATOM 0 H ARG A 204 9.297 10.526 -0.469 1.00 0.00 H new ATOM 0 HA ARG A 204 7.436 9.186 1.284 1.00 0.00 H new ATOM 0 HB2 ARG A 204 8.240 12.119 1.070 1.00 0.00 H new ATOM 0 HB3 ARG A 204 7.312 11.410 2.377 1.00 0.00 H new ATOM 0 HG2 ARG A 204 9.734 9.849 1.961 1.00 0.00 H new ATOM 0 HG3 ARG A 204 10.158 11.541 2.124 1.00 0.00 H new ATOM 0 HD2 ARG A 204 10.135 10.571 4.355 1.00 0.00 H new ATOM 0 HD3 ARG A 204 8.756 11.646 4.234 1.00 0.00 H new ATOM 0 HE ARG A 204 8.099 8.891 3.449 1.00 0.00 H new ATOM 0 HH11 ARG A 204 8.471 11.113 6.190 1.00 0.00 H new ATOM 0 HH12 ARG A 204 7.393 10.189 7.241 1.00 0.00 H new ATOM 0 HH21 ARG A 204 6.705 7.695 4.808 1.00 0.00 H new ATOM 0 HH22 ARG A 204 6.390 8.248 6.456 1.00 0.00 H new ATOM 1388 N GLU A 205 6.448 11.488 -0.880 1.00 0.00 N ATOM 1389 CA GLU A 205 5.298 12.001 -1.606 1.00 0.00 C ATOM 1390 C GLU A 205 4.919 11.048 -2.741 1.00 0.00 C ATOM 1391 O GLU A 205 3.766 10.634 -2.851 1.00 0.00 O ATOM 1392 CB GLU A 205 5.569 13.409 -2.139 1.00 0.00 C ATOM 1393 CG GLU A 205 4.292 14.252 -2.135 1.00 0.00 C ATOM 1394 CD GLU A 205 3.664 14.289 -0.741 1.00 0.00 C ATOM 1395 OE1 GLU A 205 4.250 15.071 0.101 1.00 0.00 O ATOM 1396 OE2 GLU A 205 2.665 13.597 -0.492 1.00 0.00 O ATOM 0 H GLU A 205 7.336 11.929 -1.121 1.00 0.00 H new ATOM 0 HA GLU A 205 4.457 12.066 -0.916 1.00 0.00 H new ATOM 0 HB2 GLU A 205 6.330 13.893 -1.527 1.00 0.00 H new ATOM 0 HB3 GLU A 205 5.966 13.348 -3.152 1.00 0.00 H new ATOM 0 HG2 GLU A 205 4.521 15.266 -2.462 1.00 0.00 H new ATOM 0 HG3 GLU A 205 3.578 13.841 -2.849 1.00 0.00 H new ATOM 1403 N ILE A 206 5.912 10.728 -3.558 1.00 0.00 N ATOM 1404 CA ILE A 206 5.698 9.831 -4.681 1.00 0.00 C ATOM 1405 C ILE A 206 5.040 8.543 -4.182 1.00 0.00 C ATOM 1406 O ILE A 206 4.144 8.008 -4.833 1.00 0.00 O ATOM 1407 CB ILE A 206 7.007 9.599 -5.439 1.00 0.00 C ATOM 1408 CG1 ILE A 206 7.685 10.927 -5.781 1.00 0.00 C ATOM 1409 CG2 ILE A 206 6.775 8.738 -6.682 1.00 0.00 C ATOM 1410 CD1 ILE A 206 6.936 11.654 -6.899 1.00 0.00 C ATOM 0 H ILE A 206 6.867 11.074 -3.465 1.00 0.00 H new ATOM 0 HA ILE A 206 5.014 10.280 -5.402 1.00 0.00 H new ATOM 0 HB ILE A 206 7.686 9.049 -4.788 1.00 0.00 H new ATOM 0 HG12 ILE A 206 7.723 11.559 -4.894 1.00 0.00 H new ATOM 0 HG13 ILE A 206 8.715 10.745 -6.087 1.00 0.00 H new ATOM 0 HG21 ILE A 206 7.721 8.588 -7.203 1.00 0.00 H new ATOM 0 HG22 ILE A 206 6.368 7.772 -6.384 1.00 0.00 H new ATOM 0 HG23 ILE A 206 6.071 9.240 -7.346 1.00 0.00 H new ATOM 0 HD11 ILE A 206 7.439 12.595 -7.122 1.00 0.00 H new ATOM 0 HD12 ILE A 206 6.921 11.030 -7.792 1.00 0.00 H new ATOM 0 HD13 ILE A 206 5.913 11.856 -6.580 1.00 0.00 H new ATOM 1422 N THR A 207 5.510 8.084 -3.032 1.00 0.00 N ATOM 1423 CA THR A 207 4.978 6.869 -2.438 1.00 0.00 C ATOM 1424 C THR A 207 3.559 7.107 -1.918 1.00 0.00 C ATOM 1425 O THR A 207 2.660 6.305 -2.168 1.00 0.00 O ATOM 1426 CB THR A 207 5.953 6.407 -1.353 1.00 0.00 C ATOM 1427 OG1 THR A 207 7.182 6.220 -2.049 1.00 0.00 O ATOM 1428 CG2 THR A 207 5.613 5.016 -0.815 1.00 0.00 C ATOM 0 H THR A 207 6.253 8.531 -2.495 1.00 0.00 H new ATOM 0 HA THR A 207 4.891 6.073 -3.177 1.00 0.00 H new ATOM 0 HB THR A 207 5.950 7.124 -0.532 1.00 0.00 H new ATOM 0 HG1 THR A 207 7.931 6.435 -1.454 1.00 0.00 H new ATOM 0 HG21 THR A 207 6.335 4.736 -0.048 1.00 0.00 H new ATOM 0 HG22 THR A 207 4.612 5.027 -0.384 1.00 0.00 H new ATOM 0 HG23 THR A 207 5.649 4.292 -1.629 1.00 0.00 H new ATOM 1436 N ASP A 208 3.402 8.211 -1.204 1.00 0.00 N ATOM 1437 CA ASP A 208 2.107 8.565 -0.647 1.00 0.00 C ATOM 1438 C ASP A 208 1.089 8.704 -1.780 1.00 0.00 C ATOM 1439 O ASP A 208 -0.081 8.363 -1.614 1.00 0.00 O ATOM 1440 CB ASP A 208 2.173 9.901 0.096 1.00 0.00 C ATOM 1441 CG ASP A 208 2.317 9.790 1.615 1.00 0.00 C ATOM 1442 OD1 ASP A 208 3.167 9.043 2.123 1.00 0.00 O ATOM 1443 OD2 ASP A 208 1.500 10.520 2.295 1.00 0.00 O ATOM 0 H ASP A 208 4.150 8.873 -0.998 1.00 0.00 H new ATOM 0 HA ASP A 208 1.814 7.779 0.049 1.00 0.00 H new ATOM 0 HB2 ASP A 208 3.015 10.474 -0.293 1.00 0.00 H new ATOM 0 HB3 ASP A 208 1.270 10.469 -0.128 1.00 0.00 H new ATOM 1448 N GLN A 209 1.572 9.205 -2.908 1.00 0.00 N ATOM 1449 CA GLN A 209 0.719 9.393 -4.069 1.00 0.00 C ATOM 1450 C GLN A 209 0.404 8.045 -4.720 1.00 0.00 C ATOM 1451 O GLN A 209 -0.724 7.808 -5.151 1.00 0.00 O ATOM 1452 CB GLN A 209 1.363 10.350 -5.073 1.00 0.00 C ATOM 1453 CG GLN A 209 2.045 9.580 -6.206 1.00 0.00 C ATOM 1454 CD GLN A 209 3.280 10.327 -6.712 1.00 0.00 C ATOM 1455 OE1 GLN A 209 3.428 11.525 -6.535 1.00 0.00 O ATOM 1456 NE2 GLN A 209 4.155 9.556 -7.351 1.00 0.00 N ATOM 0 H GLN A 209 2.543 9.486 -3.042 1.00 0.00 H new ATOM 0 HA GLN A 209 -0.218 9.842 -3.739 1.00 0.00 H new ATOM 0 HB2 GLN A 209 0.604 11.014 -5.486 1.00 0.00 H new ATOM 0 HB3 GLN A 209 2.094 10.978 -4.564 1.00 0.00 H new ATOM 0 HG2 GLN A 209 2.334 8.589 -5.855 1.00 0.00 H new ATOM 0 HG3 GLN A 209 1.342 9.435 -7.026 1.00 0.00 H new ATOM 0 HE21 GLN A 209 3.969 8.559 -7.464 1.00 0.00 H new ATOM 0 HE22 GLN A 209 5.012 9.961 -7.728 1.00 0.00 H new ATOM 1465 N LEU A 210 1.421 7.197 -4.773 1.00 0.00 N ATOM 1466 CA LEU A 210 1.266 5.879 -5.364 1.00 0.00 C ATOM 1467 C LEU A 210 0.193 5.104 -4.598 1.00 0.00 C ATOM 1468 O LEU A 210 -0.672 4.471 -5.203 1.00 0.00 O ATOM 1469 CB LEU A 210 2.615 5.160 -5.430 1.00 0.00 C ATOM 1470 CG LEU A 210 3.440 5.397 -6.697 1.00 0.00 C ATOM 1471 CD1 LEU A 210 4.240 4.147 -7.071 1.00 0.00 C ATOM 1472 CD2 LEU A 210 2.553 5.876 -7.848 1.00 0.00 C ATOM 0 H LEU A 210 2.355 7.397 -4.416 1.00 0.00 H new ATOM 0 HA LEU A 210 0.924 5.962 -6.396 1.00 0.00 H new ATOM 0 HB2 LEU A 210 3.210 5.467 -4.570 1.00 0.00 H new ATOM 0 HB3 LEU A 210 2.439 4.089 -5.330 1.00 0.00 H new ATOM 0 HG LEU A 210 4.159 6.191 -6.494 1.00 0.00 H new ATOM 0 HD11 LEU A 210 4.818 4.342 -7.975 1.00 0.00 H new ATOM 0 HD12 LEU A 210 4.917 3.891 -6.256 1.00 0.00 H new ATOM 0 HD13 LEU A 210 3.556 3.317 -7.249 1.00 0.00 H new ATOM 0 HD21 LEU A 210 3.164 6.037 -8.736 1.00 0.00 H new ATOM 0 HD22 LEU A 210 1.795 5.122 -8.061 1.00 0.00 H new ATOM 0 HD23 LEU A 210 2.067 6.811 -7.568 1.00 0.00 H new ATOM 1484 N HIS A 211 0.283 5.178 -3.279 1.00 0.00 N ATOM 1485 CA HIS A 211 -0.670 4.490 -2.424 1.00 0.00 C ATOM 1486 C HIS A 211 -2.087 4.964 -2.750 1.00 0.00 C ATOM 1487 O HIS A 211 -3.032 4.177 -2.717 1.00 0.00 O ATOM 1488 CB HIS A 211 -0.308 4.675 -0.949 1.00 0.00 C ATOM 1489 CG HIS A 211 -0.865 3.603 -0.041 1.00 0.00 C ATOM 1490 ND1 HIS A 211 -1.717 2.571 -0.300 1.00 0.00 N flip ATOM 1491 CD2 HIS A 211 -0.551 3.524 1.304 1.00 0.00 C flip ATOM 1492 CE1 HIS A 211 -1.913 1.896 0.826 1.00 0.00 C flip ATOM 1493 NE2 HIS A 211 -1.191 2.485 1.822 1.00 0.00 N flip ATOM 0 H HIS A 211 1.001 5.704 -2.781 1.00 0.00 H new ATOM 0 HA HIS A 211 -0.629 3.418 -2.617 1.00 0.00 H new ATOM 0 HB2 HIS A 211 0.777 4.692 -0.851 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -0.673 5.646 -0.615 1.00 0.00 H new ATOM 0 HD2 HIS A 211 0.104 4.195 1.841 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -2.541 1.024 0.935 1.00 0.00 H new ATOM 0 HE2 HIS A 211 -1.151 2.180 2.794 1.00 0.00 H new ATOM 1501 N GLN A 212 -2.191 6.249 -3.058 1.00 0.00 N ATOM 1502 CA GLN A 212 -3.477 6.837 -3.391 1.00 0.00 C ATOM 1503 C GLN A 212 -3.927 6.380 -4.780 1.00 0.00 C ATOM 1504 O GLN A 212 -5.121 6.208 -5.024 1.00 0.00 O ATOM 1505 CB GLN A 212 -3.420 8.364 -3.308 1.00 0.00 C ATOM 1506 CG GLN A 212 -4.795 8.947 -2.977 1.00 0.00 C ATOM 1507 CD GLN A 212 -4.664 10.340 -2.357 1.00 0.00 C ATOM 1508 OE1 GLN A 212 -3.597 10.929 -2.308 1.00 0.00 O ATOM 1509 NE2 GLN A 212 -5.807 10.832 -1.887 1.00 0.00 N ATOM 0 H GLN A 212 -1.405 6.899 -3.084 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.211 6.493 -2.662 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.701 8.664 -2.546 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -3.067 8.770 -4.256 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.398 9.003 -3.883 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -5.318 8.285 -2.287 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -6.666 10.286 -1.960 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -5.825 11.755 -1.454 1.00 0.00 H new ATOM 1518 N VAL A 213 -2.948 6.195 -5.653 1.00 0.00 N ATOM 1519 CA VAL A 213 -3.229 5.761 -7.011 1.00 0.00 C ATOM 1520 C VAL A 213 -3.873 4.374 -6.976 1.00 0.00 C ATOM 1521 O VAL A 213 -4.811 4.102 -7.724 1.00 0.00 O ATOM 1522 CB VAL A 213 -1.949 5.805 -7.849 1.00 0.00 C ATOM 1523 CG1 VAL A 213 -2.202 5.278 -9.263 1.00 0.00 C ATOM 1524 CG2 VAL A 213 -1.366 7.219 -7.886 1.00 0.00 C ATOM 0 H VAL A 213 -1.959 6.338 -5.447 1.00 0.00 H new ATOM 0 HA VAL A 213 -3.939 6.436 -7.489 1.00 0.00 H new ATOM 0 HB VAL A 213 -1.215 5.153 -7.375 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -1.277 5.320 -9.838 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -2.550 4.246 -9.210 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -2.960 5.892 -9.750 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -0.457 7.222 -8.488 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -2.094 7.901 -8.325 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -1.131 7.542 -6.872 1.00 0.00 H new ATOM 1534 N MET A 214 -3.344 3.533 -6.099 1.00 0.00 N ATOM 1535 CA MET A 214 -3.856 2.181 -5.956 1.00 0.00 C ATOM 1536 C MET A 214 -5.298 2.192 -5.443 1.00 0.00 C ATOM 1537 O MET A 214 -6.106 1.351 -5.835 1.00 0.00 O ATOM 1538 CB MET A 214 -2.973 1.401 -4.980 1.00 0.00 C ATOM 1539 CG MET A 214 -3.423 -0.058 -4.879 1.00 0.00 C ATOM 1540 SD MET A 214 -3.159 -0.888 -6.437 1.00 0.00 S ATOM 1541 CE MET A 214 -4.742 -1.689 -6.634 1.00 0.00 C ATOM 0 H MET A 214 -2.566 3.762 -5.480 1.00 0.00 H new ATOM 0 HA MET A 214 -3.842 1.702 -6.935 1.00 0.00 H new ATOM 0 HB2 MET A 214 -1.935 1.443 -5.310 1.00 0.00 H new ATOM 0 HB3 MET A 214 -3.014 1.867 -3.995 1.00 0.00 H new ATOM 0 HG2 MET A 214 -2.868 -0.564 -4.089 1.00 0.00 H new ATOM 0 HG3 MET A 214 -4.478 -0.104 -4.607 1.00 0.00 H new ATOM 0 HE1 MET A 214 -4.720 -2.326 -7.518 1.00 0.00 H new ATOM 0 HE2 MET A 214 -4.955 -2.296 -5.754 1.00 0.00 H new ATOM 0 HE3 MET A 214 -5.520 -0.934 -6.751 1.00 0.00 H new ATOM 1551 N SER A 215 -5.576 3.152 -4.574 1.00 0.00 N ATOM 1552 CA SER A 215 -6.906 3.283 -4.004 1.00 0.00 C ATOM 1553 C SER A 215 -7.941 3.433 -5.120 1.00 0.00 C ATOM 1554 O SER A 215 -8.996 2.802 -5.081 1.00 0.00 O ATOM 1555 CB SER A 215 -6.980 4.476 -3.048 1.00 0.00 C ATOM 1556 OG SER A 215 -8.200 4.496 -2.313 1.00 0.00 O ATOM 0 H SER A 215 -4.903 3.847 -4.251 1.00 0.00 H new ATOM 0 HA SER A 215 -7.124 2.380 -3.434 1.00 0.00 H new ATOM 0 HB2 SER A 215 -6.140 4.438 -2.355 1.00 0.00 H new ATOM 0 HB3 SER A 215 -6.883 5.402 -3.615 1.00 0.00 H new ATOM 0 HG SER A 215 -8.208 5.271 -1.713 1.00 0.00 H new ATOM 1562 N GLU A 216 -7.604 4.272 -6.088 1.00 0.00 N ATOM 1563 CA GLU A 216 -8.492 4.513 -7.213 1.00 0.00 C ATOM 1564 C GLU A 216 -8.582 3.266 -8.094 1.00 0.00 C ATOM 1565 O GLU A 216 -9.634 2.977 -8.662 1.00 0.00 O ATOM 1566 CB GLU A 216 -8.033 5.726 -8.024 1.00 0.00 C ATOM 1567 CG GLU A 216 -9.158 6.243 -8.923 1.00 0.00 C ATOM 1568 CD GLU A 216 -9.167 7.772 -8.965 1.00 0.00 C ATOM 1569 OE1 GLU A 216 -9.629 8.416 -8.011 1.00 0.00 O ATOM 1570 OE2 GLU A 216 -8.672 8.291 -10.037 1.00 0.00 O ATOM 0 H GLU A 216 -6.728 4.794 -6.117 1.00 0.00 H new ATOM 0 HA GLU A 216 -9.487 4.733 -6.825 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -7.709 6.518 -7.349 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -7.171 5.455 -8.634 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -9.033 5.849 -9.931 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -10.118 5.880 -8.556 1.00 0.00 H new ATOM 1577 N VAL A 217 -7.464 2.560 -8.181 1.00 0.00 N ATOM 1578 CA VAL A 217 -7.403 1.350 -8.984 1.00 0.00 C ATOM 1579 C VAL A 217 -8.359 0.308 -8.401 1.00 0.00 C ATOM 1580 O VAL A 217 -8.950 -0.479 -9.139 1.00 0.00 O ATOM 1581 CB VAL A 217 -5.958 0.853 -9.073 1.00 0.00 C ATOM 1582 CG1 VAL A 217 -5.911 -0.668 -9.236 1.00 0.00 C ATOM 1583 CG2 VAL A 217 -5.207 1.551 -10.208 1.00 0.00 C ATOM 0 H VAL A 217 -6.593 2.803 -7.709 1.00 0.00 H new ATOM 0 HA VAL A 217 -7.726 1.552 -10.005 1.00 0.00 H new ATOM 0 HB VAL A 217 -5.458 1.105 -8.138 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -4.873 -0.996 -9.297 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -6.391 -1.141 -8.379 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -6.435 -0.953 -10.148 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -4.183 1.180 -10.249 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -5.706 1.345 -11.155 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -5.196 2.626 -10.030 1.00 0.00 H new ATOM 1593 N ALA A 218 -8.482 0.336 -7.082 1.00 0.00 N ATOM 1594 CA ALA A 218 -9.356 -0.597 -6.392 1.00 0.00 C ATOM 1595 C ALA A 218 -10.809 -0.304 -6.772 1.00 0.00 C ATOM 1596 O ALA A 218 -11.664 -1.185 -6.694 1.00 0.00 O ATOM 1597 CB ALA A 218 -9.117 -0.500 -4.884 1.00 0.00 C ATOM 0 H ALA A 218 -7.991 0.990 -6.473 1.00 0.00 H new ATOM 0 HA ALA A 218 -9.137 -1.622 -6.692 1.00 0.00 H new ATOM 0 HB1 ALA A 218 -9.773 -1.200 -4.366 1.00 0.00 H new ATOM 0 HB2 ALA A 218 -8.078 -0.745 -4.664 1.00 0.00 H new ATOM 0 HB3 ALA A 218 -9.330 0.514 -4.546 1.00 0.00 H new ATOM 1603 N LEU A 219 -11.043 0.936 -7.175 1.00 0.00 N ATOM 1604 CA LEU A 219 -12.378 1.356 -7.567 1.00 0.00 C ATOM 1605 C LEU A 219 -12.703 0.782 -8.948 1.00 0.00 C ATOM 1606 O LEU A 219 -13.781 0.229 -9.156 1.00 0.00 O ATOM 1607 CB LEU A 219 -12.505 2.879 -7.489 1.00 0.00 C ATOM 1608 CG LEU A 219 -13.147 3.433 -6.215 1.00 0.00 C ATOM 1609 CD1 LEU A 219 -12.141 4.256 -5.408 1.00 0.00 C ATOM 1610 CD2 LEU A 219 -14.410 4.232 -6.541 1.00 0.00 C ATOM 0 H LEU A 219 -10.331 1.664 -7.239 1.00 0.00 H new ATOM 0 HA LEU A 219 -13.121 0.961 -6.874 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -11.510 3.313 -7.589 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -13.089 3.220 -8.344 1.00 0.00 H new ATOM 0 HG LEU A 219 -13.450 2.592 -5.591 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -12.622 4.638 -4.508 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -11.297 3.626 -5.128 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -11.786 5.091 -6.012 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -14.847 4.615 -5.619 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -14.154 5.066 -7.195 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -15.130 3.586 -7.043 1.00 0.00 H new ATOM 1622 N LEU A 220 -11.750 0.934 -9.856 1.00 0.00 N ATOM 1623 CA LEU A 220 -11.922 0.438 -11.211 1.00 0.00 C ATOM 1624 C LEU A 220 -11.866 -1.091 -11.200 1.00 0.00 C ATOM 1625 O LEU A 220 -12.694 -1.750 -11.827 1.00 0.00 O ATOM 1626 CB LEU A 220 -10.902 1.084 -12.151 1.00 0.00 C ATOM 1627 CG LEU A 220 -9.457 1.120 -11.651 1.00 0.00 C ATOM 1628 CD1 LEU A 220 -8.612 0.046 -12.338 1.00 0.00 C ATOM 1629 CD2 LEU A 220 -8.854 2.516 -11.817 1.00 0.00 C ATOM 0 H LEU A 220 -10.857 1.393 -9.680 1.00 0.00 H new ATOM 0 HA LEU A 220 -12.901 0.719 -11.599 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -10.924 0.549 -13.101 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -11.221 2.106 -12.353 1.00 0.00 H new ATOM 0 HG LEU A 220 -9.459 0.895 -10.585 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -7.589 0.094 -11.964 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -9.031 -0.938 -12.125 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -8.613 0.216 -13.415 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -7.826 2.514 -11.454 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -8.866 2.795 -12.871 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -9.440 3.236 -11.245 1.00 0.00 H new ATOM 1641 N ARG A 221 -10.881 -1.610 -10.482 1.00 0.00 N ATOM 1642 CA ARG A 221 -10.706 -3.049 -10.382 1.00 0.00 C ATOM 1643 C ARG A 221 -11.967 -3.698 -9.808 1.00 0.00 C ATOM 1644 O ARG A 221 -12.493 -4.653 -10.378 1.00 0.00 O ATOM 1645 CB ARG A 221 -9.511 -3.398 -9.493 1.00 0.00 C ATOM 1646 CG ARG A 221 -8.193 -3.040 -10.181 1.00 0.00 C ATOM 1647 CD ARG A 221 -6.998 -3.578 -9.391 1.00 0.00 C ATOM 1648 NE ARG A 221 -7.299 -3.559 -7.942 1.00 0.00 N ATOM 1649 CZ ARG A 221 -6.768 -4.409 -7.053 1.00 0.00 C ATOM 1650 NH1 ARG A 221 -5.905 -5.351 -7.459 1.00 0.00 N ATOM 1651 NH2 ARG A 221 -7.099 -4.318 -5.758 1.00 0.00 N ATOM 0 H ARG A 221 -10.196 -1.060 -9.964 1.00 0.00 H new ATOM 0 HA ARG A 221 -10.521 -3.431 -11.386 1.00 0.00 H new ATOM 0 HB2 ARG A 221 -9.589 -2.863 -8.547 1.00 0.00 H new ATOM 0 HB3 ARG A 221 -9.526 -4.462 -9.259 1.00 0.00 H new ATOM 0 HG2 ARG A 221 -8.182 -3.452 -11.190 1.00 0.00 H new ATOM 0 HG3 ARG A 221 -8.112 -1.957 -10.278 1.00 0.00 H new ATOM 0 HD2 ARG A 221 -6.769 -4.595 -9.710 1.00 0.00 H new ATOM 0 HD3 ARG A 221 -6.115 -2.973 -9.595 1.00 0.00 H new ATOM 0 HE ARG A 221 -7.952 -2.854 -7.599 1.00 0.00 H new ATOM 0 HH11 ARG A 221 -5.653 -5.421 -8.445 1.00 0.00 H new ATOM 0 HH12 ARG A 221 -5.501 -5.998 -6.782 1.00 0.00 H new ATOM 0 HH21 ARG A 221 -7.756 -3.601 -5.449 1.00 0.00 H new ATOM 0 HH22 ARG A 221 -6.694 -4.965 -5.082 1.00 0.00 H new ATOM 1665 N GLN A 222 -12.416 -3.154 -8.686 1.00 0.00 N ATOM 1666 CA GLN A 222 -13.605 -3.668 -8.028 1.00 0.00 C ATOM 1667 C GLN A 222 -14.803 -3.615 -8.979 1.00 0.00 C ATOM 1668 O GLN A 222 -15.685 -4.470 -8.921 1.00 0.00 O ATOM 1669 CB GLN A 222 -13.894 -2.899 -6.738 1.00 0.00 C ATOM 1670 CG GLN A 222 -15.129 -3.460 -6.030 1.00 0.00 C ATOM 1671 CD GLN A 222 -16.389 -2.691 -6.434 1.00 0.00 C ATOM 1672 OE1 GLN A 222 -16.922 -2.849 -7.521 1.00 0.00 O ATOM 1673 NE2 GLN A 222 -16.834 -1.854 -5.502 1.00 0.00 N ATOM 0 H GLN A 222 -11.977 -2.362 -8.216 1.00 0.00 H new ATOM 0 HA GLN A 222 -13.426 -4.709 -7.758 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -13.032 -2.958 -6.074 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -14.049 -1.844 -6.966 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -15.247 -4.515 -6.278 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -14.992 -3.400 -4.950 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -16.340 -1.770 -4.614 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -17.670 -1.295 -5.675 1.00 0.00 H new ATOM 1682 N ALA A 223 -14.795 -2.601 -9.832 1.00 0.00 N ATOM 1683 CA ALA A 223 -15.870 -2.424 -10.794 1.00 0.00 C ATOM 1684 C ALA A 223 -15.749 -3.487 -11.888 1.00 0.00 C ATOM 1685 O ALA A 223 -16.748 -4.071 -12.304 1.00 0.00 O ATOM 1686 CB ALA A 223 -15.824 -1.002 -11.355 1.00 0.00 C ATOM 0 H ALA A 223 -14.061 -1.894 -9.877 1.00 0.00 H new ATOM 0 HA ALA A 223 -16.840 -2.554 -10.314 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -16.630 -0.869 -12.076 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -15.943 -0.286 -10.542 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -14.866 -0.836 -11.847 1.00 0.00 H new ATOM 1692 N VAL A 224 -14.517 -3.705 -12.322 1.00 0.00 N ATOM 1693 CA VAL A 224 -14.252 -4.687 -13.360 1.00 0.00 C ATOM 1694 C VAL A 224 -14.414 -6.093 -12.779 1.00 0.00 C ATOM 1695 O VAL A 224 -15.073 -6.943 -13.375 1.00 0.00 O ATOM 1696 CB VAL A 224 -12.869 -4.447 -13.967 1.00 0.00 C ATOM 1697 CG1 VAL A 224 -12.720 -5.182 -15.301 1.00 0.00 C ATOM 1698 CG2 VAL A 224 -12.594 -2.951 -14.132 1.00 0.00 C ATOM 0 H VAL A 224 -13.691 -3.219 -11.974 1.00 0.00 H new ATOM 0 HA VAL A 224 -14.971 -4.586 -14.173 1.00 0.00 H new ATOM 0 HB VAL A 224 -12.127 -4.850 -13.278 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -11.728 -4.994 -15.711 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -12.851 -6.253 -15.143 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -13.475 -4.823 -16.000 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.604 -2.809 -14.566 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -13.345 -2.513 -14.790 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -12.637 -2.464 -13.158 1.00 0.00 H new ATOM 1708 N GLU A 225 -13.801 -6.295 -11.622 1.00 0.00 N ATOM 1709 CA GLU A 225 -13.869 -7.583 -10.953 1.00 0.00 C ATOM 1710 C GLU A 225 -15.323 -7.950 -10.654 1.00 0.00 C ATOM 1711 O GLU A 225 -15.694 -9.122 -10.700 1.00 0.00 O ATOM 1712 CB GLU A 225 -13.029 -7.582 -9.674 1.00 0.00 C ATOM 1713 CG GLU A 225 -12.395 -8.954 -9.434 1.00 0.00 C ATOM 1714 CD GLU A 225 -13.194 -9.754 -8.403 1.00 0.00 C ATOM 1715 OE1 GLU A 225 -14.363 -9.434 -8.140 1.00 0.00 O ATOM 1716 OE2 GLU A 225 -12.558 -10.740 -7.867 1.00 0.00 O ATOM 0 H GLU A 225 -13.255 -5.588 -11.131 1.00 0.00 H new ATOM 0 HA GLU A 225 -13.454 -8.339 -11.620 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -12.249 -6.825 -9.748 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -13.655 -7.313 -8.823 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -12.349 -9.507 -10.372 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -11.369 -8.829 -9.087 1.00 0.00 H new ATOM 1723 N SER A 226 -16.109 -6.926 -10.353 1.00 0.00 N ATOM 1724 CA SER A 226 -17.515 -7.126 -10.046 1.00 0.00 C ATOM 1725 C SER A 226 -18.212 -7.822 -11.217 1.00 0.00 C ATOM 1726 O SER A 226 -18.926 -8.805 -11.023 1.00 0.00 O ATOM 1727 CB SER A 226 -18.204 -5.797 -9.732 1.00 0.00 C ATOM 1728 OG SER A 226 -18.517 -5.671 -8.348 1.00 0.00 O ATOM 0 H SER A 226 -15.798 -5.955 -10.315 1.00 0.00 H new ATOM 0 HA SER A 226 -17.586 -7.759 -9.161 1.00 0.00 H new ATOM 0 HB2 SER A 226 -17.557 -4.973 -10.034 1.00 0.00 H new ATOM 0 HB3 SER A 226 -19.119 -5.715 -10.319 1.00 0.00 H new ATOM 0 HG SER A 226 -18.080 -4.872 -7.985 1.00 0.00 H new ATOM 1734 N GLU A 227 -17.981 -7.285 -12.406 1.00 0.00 N ATOM 1735 CA GLU A 227 -18.578 -7.843 -13.607 1.00 0.00 C ATOM 1736 C GLU A 227 -17.980 -9.218 -13.908 1.00 0.00 C ATOM 1737 O GLU A 227 -18.704 -10.154 -14.246 1.00 0.00 O ATOM 1738 CB GLU A 227 -18.402 -6.896 -14.797 1.00 0.00 C ATOM 1739 CG GLU A 227 -18.802 -5.467 -14.424 1.00 0.00 C ATOM 1740 CD GLU A 227 -19.060 -4.626 -15.676 1.00 0.00 C ATOM 1741 OE1 GLU A 227 -18.004 -4.134 -16.229 1.00 0.00 O ATOM 1742 OE2 GLU A 227 -20.219 -4.462 -16.084 1.00 0.00 O ATOM 0 H GLU A 227 -17.389 -6.470 -12.563 1.00 0.00 H new ATOM 0 HA GLU A 227 -19.648 -7.964 -13.435 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -17.364 -6.912 -15.129 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -19.009 -7.241 -15.634 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -19.698 -5.486 -13.803 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -18.012 -5.008 -13.829 1.00 0.00 H new ATOM 1749 N VAL A 228 -16.664 -9.299 -13.774 1.00 0.00 N ATOM 1750 CA VAL A 228 -15.961 -10.544 -14.028 1.00 0.00 C ATOM 1751 C VAL A 228 -16.495 -11.627 -13.088 1.00 0.00 C ATOM 1752 O VAL A 228 -16.581 -12.794 -13.465 1.00 0.00 O ATOM 1753 CB VAL A 228 -14.452 -10.329 -13.895 1.00 0.00 C ATOM 1754 CG1 VAL A 228 -13.686 -11.624 -14.178 1.00 0.00 C ATOM 1755 CG2 VAL A 228 -13.976 -9.200 -14.812 1.00 0.00 C ATOM 0 H VAL A 228 -16.066 -8.522 -13.493 1.00 0.00 H new ATOM 0 HA VAL A 228 -16.139 -10.882 -15.049 1.00 0.00 H new ATOM 0 HB VAL A 228 -14.245 -10.035 -12.866 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -12.616 -11.443 -14.077 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -13.993 -12.391 -13.467 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -13.903 -11.961 -15.192 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -12.900 -9.068 -14.698 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -14.203 -9.452 -15.848 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -14.486 -8.274 -14.544 1.00 0.00 H new ATOM 1765 N SER A 229 -16.840 -11.201 -11.881 1.00 0.00 N ATOM 1766 CA SER A 229 -17.363 -12.119 -10.885 1.00 0.00 C ATOM 1767 C SER A 229 -18.675 -12.734 -11.377 1.00 0.00 C ATOM 1768 O SER A 229 -18.872 -13.944 -11.280 1.00 0.00 O ATOM 1769 CB SER A 229 -17.578 -11.413 -9.544 1.00 0.00 C ATOM 1770 OG SER A 229 -16.373 -10.842 -9.043 1.00 0.00 O ATOM 0 H SER A 229 -16.767 -10.232 -11.571 1.00 0.00 H new ATOM 0 HA SER A 229 -16.631 -12.913 -10.734 1.00 0.00 H new ATOM 0 HB2 SER A 229 -18.328 -10.631 -9.662 1.00 0.00 H new ATOM 0 HB3 SER A 229 -17.971 -12.125 -8.818 1.00 0.00 H new ATOM 0 HG SER A 229 -16.291 -9.919 -9.362 1.00 0.00 H new ATOM 1776 N ARG A 230 -19.537 -11.872 -11.895 1.00 0.00 N ATOM 1777 CA ARG A 230 -20.825 -12.315 -12.403 1.00 0.00 C ATOM 1778 C ARG A 230 -20.629 -13.310 -13.549 1.00 0.00 C ATOM 1779 O ARG A 230 -21.405 -14.253 -13.695 1.00 0.00 O ATOM 1780 CB ARG A 230 -21.658 -11.132 -12.900 1.00 0.00 C ATOM 1781 CG ARG A 230 -22.343 -10.416 -11.734 1.00 0.00 C ATOM 1782 CD ARG A 230 -23.624 -11.144 -11.321 1.00 0.00 C ATOM 1783 NE ARG A 230 -24.800 -10.282 -11.574 1.00 0.00 N ATOM 1784 CZ ARG A 230 -26.066 -10.647 -11.326 1.00 0.00 C ATOM 1785 NH1 ARG A 230 -26.326 -11.859 -10.818 1.00 0.00 N ATOM 1786 NH2 ARG A 230 -27.070 -9.800 -11.587 1.00 0.00 N ATOM 0 H ARG A 230 -19.369 -10.869 -11.974 1.00 0.00 H new ATOM 0 HA ARG A 230 -21.356 -12.799 -11.584 1.00 0.00 H new ATOM 0 HB2 ARG A 230 -21.018 -10.431 -13.436 1.00 0.00 H new ATOM 0 HB3 ARG A 230 -22.409 -11.483 -13.608 1.00 0.00 H new ATOM 0 HG2 ARG A 230 -21.662 -10.361 -10.885 1.00 0.00 H new ATOM 0 HG3 ARG A 230 -22.579 -9.391 -12.020 1.00 0.00 H new ATOM 0 HD2 ARG A 230 -23.719 -12.075 -11.879 1.00 0.00 H new ATOM 0 HD3 ARG A 230 -23.577 -11.409 -10.265 1.00 0.00 H new ATOM 0 HE ARG A 230 -24.637 -9.352 -11.961 1.00 0.00 H new ATOM 0 HH11 ARG A 230 -25.561 -12.504 -10.620 1.00 0.00 H new ATOM 0 HH12 ARG A 230 -27.289 -12.137 -10.629 1.00 0.00 H new ATOM 0 HH21 ARG A 230 -26.871 -8.878 -11.974 1.00 0.00 H new ATOM 0 HH22 ARG A 230 -28.033 -10.077 -11.398 1.00 0.00 H new ATOM 1800 N VAL A 231 -19.590 -13.064 -14.332 1.00 0.00 N ATOM 1801 CA VAL A 231 -19.283 -13.926 -15.461 1.00 0.00 C ATOM 1802 C VAL A 231 -19.008 -15.344 -14.954 1.00 0.00 C ATOM 1803 O VAL A 231 -19.271 -16.319 -15.655 1.00 0.00 O ATOM 1804 CB VAL A 231 -18.119 -13.342 -16.264 1.00 0.00 C ATOM 1805 CG1 VAL A 231 -17.687 -14.299 -17.377 1.00 0.00 C ATOM 1806 CG2 VAL A 231 -18.480 -11.968 -16.831 1.00 0.00 C ATOM 0 H VAL A 231 -18.950 -12.280 -14.207 1.00 0.00 H new ATOM 0 HA VAL A 231 -20.133 -13.983 -16.141 1.00 0.00 H new ATOM 0 HB VAL A 231 -17.275 -13.213 -15.587 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -16.858 -13.860 -17.933 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -17.370 -15.246 -16.940 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -18.525 -14.474 -18.052 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -17.636 -11.575 -17.397 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -19.345 -12.061 -17.487 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -18.716 -11.288 -16.013 1.00 0.00 H new ATOM 1816 N SER A 232 -18.481 -15.412 -13.740 1.00 0.00 N ATOM 1817 CA SER A 232 -18.168 -16.694 -13.131 1.00 0.00 C ATOM 1818 C SER A 232 -19.289 -17.108 -12.176 1.00 0.00 C ATOM 1819 O SER A 232 -20.085 -16.273 -11.749 1.00 0.00 O ATOM 1820 CB SER A 232 -16.831 -16.638 -12.389 1.00 0.00 C ATOM 1821 OG SER A 232 -16.316 -17.939 -12.120 1.00 0.00 O ATOM 0 H SER A 232 -18.263 -14.600 -13.162 1.00 0.00 H new ATOM 0 HA SER A 232 -18.083 -17.438 -13.923 1.00 0.00 H new ATOM 0 HB2 SER A 232 -16.109 -16.078 -12.984 1.00 0.00 H new ATOM 0 HB3 SER A 232 -16.959 -16.097 -11.451 1.00 0.00 H new ATOM 0 HG SER A 232 -15.461 -17.861 -11.647 1.00 0.00 H new TER 1827 SER A 232