USER MOD reduce.3.24.130724 H: found=0, std=0, add=785, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 787 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 134 ASN : amide:sc= -0.114 K(o=-3.3,f=-4) USER MOD Set 1.2: A 142 THR OG1 : rot -130:sc= -0.0755 USER MOD Set 1.3: A 159 HIS : no HD1:sc= -3.13 K(o=-3.3,f=-7.2!) USER MOD Set 2.1: A 119 CYS SG : rot 46:sc= 0.304! USER MOD Set 2.2: A 122 THR OG1 : rot -81:sc= 0.868 USER MOD Set 3.1: A 95 GLN : amide:sc= 0.0177 X(o=0.049,f=0.39) USER MOD Set 3.2: A 150 SER OG : rot 180:sc= 0.0313 USER MOD Single : A 90 SER OG : rot 24:sc= 0.0809 USER MOD Single : A 91 GLN : amide:sc= 0.0261 K(o=0.026,f=-7.5!) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= 0.772 K(o=0.77,f=0) USER MOD Single : A 97 LYS NZ :NH3+ -161:sc= -0.0368 (180deg=-0.298) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= -0.0112 X(o=-0.011,f=-0.011) USER MOD Single : A 101 CYS SG : rot 84:sc= -0.36 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 CYS SG : rot 68:sc= 0.185 USER MOD Single : A 111 GLN : amide:sc= -0.573 K(o=-0.57,f=-0.03) USER MOD Single : A 112 CYS SG : rot 50:sc= 0.815 USER MOD Single : A 118 GLN : amide:sc= -2.48 K(o=-2.5,f=-0.92) USER MOD Single : A 125 GLN : amide:sc= -2.09 K(o=-2.1,f=-1.4) USER MOD Single : A 128 LYS NZ :NH3+ 159:sc= 0.493 (180deg=-0.0425) USER MOD Single : A 133 LYS NZ :NH3+ -146:sc= 0 (180deg=-0.585) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0.256 USER MOD Single : A 141 CYS SG : rot 30:sc= -2.13 USER MOD Single : A 162 THR OG1 : rot -26:sc= 0.393 USER MOD Single : A 167 THR OG1 : rot 180:sc= -0.0672 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 HIS : no HE2:sc= 0.187 K(o=0.19,f=-0.82) USER MOD Single : A 177 CYS SG : rot 177:sc= 0.657 USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 THR OG1 : rot 180:sc= 0 USER MOD Single : A 185 ASN : amide:sc= 0.409 K(o=0.41,f=-6!) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 90 -1.680 -19.516 -0.027 1.00 0.00 N ATOM 2 CA SER A 90 -2.611 -18.778 -0.900 1.00 0.00 C ATOM 3 C SER A 90 -1.976 -17.440 -1.306 1.00 0.00 C ATOM 4 O SER A 90 -2.563 -16.363 -1.145 1.00 0.00 O ATOM 5 CB SER A 90 -3.965 -18.611 -0.174 1.00 0.00 C ATOM 6 OG SER A 90 -4.505 -19.876 0.193 1.00 0.00 O ATOM 0 HA SER A 90 -2.806 -19.330 -1.820 1.00 0.00 H new ATOM 0 HB2 SER A 90 -3.831 -17.996 0.716 1.00 0.00 H new ATOM 0 HB3 SER A 90 -4.667 -18.086 -0.822 1.00 0.00 H new ATOM 0 HG SER A 90 -3.780 -20.531 0.271 1.00 0.00 H new ATOM 14 N GLN A 91 -0.755 -17.541 -1.847 1.00 0.00 N ATOM 15 CA GLN A 91 0.048 -16.387 -2.263 1.00 0.00 C ATOM 16 C GLN A 91 -0.423 -15.870 -3.624 1.00 0.00 C ATOM 17 O GLN A 91 -0.405 -14.669 -3.851 1.00 0.00 O ATOM 18 CB GLN A 91 1.563 -16.748 -2.349 1.00 0.00 C ATOM 19 CG GLN A 91 2.255 -17.098 -1.010 1.00 0.00 C ATOM 20 CD GLN A 91 2.098 -18.540 -0.515 1.00 0.00 C ATOM 21 OE1 GLN A 91 1.108 -19.223 -0.784 1.00 0.00 O ATOM 22 NE2 GLN A 91 3.097 -19.023 0.213 1.00 0.00 N ATOM 0 H GLN A 91 -0.293 -18.436 -2.009 1.00 0.00 H new ATOM 0 HA GLN A 91 -0.084 -15.611 -1.509 1.00 0.00 H new ATOM 0 HB2 GLN A 91 1.676 -17.595 -3.026 1.00 0.00 H new ATOM 0 HB3 GLN A 91 2.091 -15.907 -2.799 1.00 0.00 H new ATOM 0 HG2 GLN A 91 3.319 -16.886 -1.111 1.00 0.00 H new ATOM 0 HG3 GLN A 91 1.868 -16.429 -0.241 1.00 0.00 H new ATOM 0 HE21 GLN A 91 3.906 -18.437 0.422 1.00 0.00 H new ATOM 0 HE22 GLN A 91 3.056 -19.980 0.564 1.00 0.00 H new ATOM 31 N GLU A 92 -0.874 -16.802 -4.491 1.00 0.00 N ATOM 32 CA GLU A 92 -1.062 -16.563 -5.942 1.00 0.00 C ATOM 33 C GLU A 92 -1.861 -15.267 -6.258 1.00 0.00 C ATOM 34 O GLU A 92 -1.342 -14.375 -6.934 1.00 0.00 O ATOM 35 CB GLU A 92 -1.708 -17.805 -6.626 1.00 0.00 C ATOM 36 CG GLU A 92 -3.053 -18.267 -6.028 1.00 0.00 C ATOM 37 CD GLU A 92 -3.757 -19.336 -6.880 1.00 0.00 C ATOM 38 OE1 GLU A 92 -4.453 -18.963 -7.850 1.00 0.00 O ATOM 39 OE2 GLU A 92 -3.623 -20.538 -6.585 1.00 0.00 O ATOM 0 H GLU A 92 -1.120 -17.749 -4.203 1.00 0.00 H new ATOM 0 HA GLU A 92 -0.067 -16.408 -6.360 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.858 -17.580 -7.682 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.003 -18.635 -6.574 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.882 -18.664 -5.027 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -3.711 -17.405 -5.921 1.00 0.00 H new ATOM 46 N SER A 93 -3.079 -15.144 -5.692 1.00 0.00 N ATOM 47 CA SER A 93 -3.994 -14.016 -5.972 1.00 0.00 C ATOM 48 C SER A 93 -3.416 -12.689 -5.444 1.00 0.00 C ATOM 49 O SER A 93 -3.576 -11.636 -6.068 1.00 0.00 O ATOM 50 CB SER A 93 -5.382 -14.290 -5.340 1.00 0.00 C ATOM 51 OG SER A 93 -6.304 -13.234 -5.592 1.00 0.00 O ATOM 0 H SER A 93 -3.456 -15.822 -5.029 1.00 0.00 H new ATOM 0 HA SER A 93 -4.107 -13.926 -7.052 1.00 0.00 H new ATOM 0 HB2 SER A 93 -5.783 -15.223 -5.737 1.00 0.00 H new ATOM 0 HB3 SER A 93 -5.270 -14.424 -4.264 1.00 0.00 H new ATOM 0 HG SER A 93 -7.166 -13.447 -5.178 1.00 0.00 H new ATOM 57 N ILE A 94 -2.710 -12.781 -4.305 1.00 0.00 N ATOM 58 CA ILE A 94 -2.092 -11.623 -3.644 1.00 0.00 C ATOM 59 C ILE A 94 -0.911 -11.105 -4.497 1.00 0.00 C ATOM 60 O ILE A 94 -0.799 -9.912 -4.724 1.00 0.00 O ATOM 61 CB ILE A 94 -1.582 -11.999 -2.205 1.00 0.00 C ATOM 62 CG1 ILE A 94 -2.737 -12.583 -1.322 1.00 0.00 C ATOM 63 CG2 ILE A 94 -0.916 -10.786 -1.507 1.00 0.00 C ATOM 64 CD1 ILE A 94 -2.273 -13.224 -0.020 1.00 0.00 C ATOM 0 H ILE A 94 -2.552 -13.663 -3.817 1.00 0.00 H new ATOM 0 HA ILE A 94 -2.846 -10.842 -3.547 1.00 0.00 H new ATOM 0 HB ILE A 94 -0.826 -12.775 -2.323 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -3.439 -11.783 -1.088 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -3.282 -13.326 -1.904 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.575 -11.080 -0.514 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -0.065 -10.448 -2.098 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -1.640 -9.976 -1.417 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -3.137 -13.601 0.528 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -1.595 -14.049 -0.242 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -1.755 -12.481 0.587 1.00 0.00 H new ATOM 76 N GLN A 95 -0.070 -12.046 -4.981 1.00 0.00 N ATOM 77 CA GLN A 95 1.126 -11.767 -5.810 1.00 0.00 C ATOM 78 C GLN A 95 0.748 -11.000 -7.096 1.00 0.00 C ATOM 79 O GLN A 95 1.426 -10.032 -7.475 1.00 0.00 O ATOM 80 CB GLN A 95 1.828 -13.110 -6.169 1.00 0.00 C ATOM 81 CG GLN A 95 2.458 -13.880 -4.982 1.00 0.00 C ATOM 82 CD GLN A 95 3.759 -13.255 -4.466 1.00 0.00 C ATOM 83 OE1 GLN A 95 4.828 -13.500 -5.023 1.00 0.00 O ATOM 84 NE2 GLN A 95 3.697 -12.510 -3.374 1.00 0.00 N ATOM 0 H GLN A 95 -0.206 -13.041 -4.803 1.00 0.00 H new ATOM 0 HA GLN A 95 1.808 -11.138 -5.238 1.00 0.00 H new ATOM 0 HB2 GLN A 95 1.100 -13.760 -6.654 1.00 0.00 H new ATOM 0 HB3 GLN A 95 2.610 -12.905 -6.901 1.00 0.00 H new ATOM 0 HG2 GLN A 95 1.737 -13.925 -4.165 1.00 0.00 H new ATOM 0 HG3 GLN A 95 2.655 -14.907 -5.290 1.00 0.00 H new ATOM 0 HE21 GLN A 95 2.796 -12.324 -2.934 1.00 0.00 H new ATOM 0 HE22 GLN A 95 4.550 -12.122 -2.972 1.00 0.00 H new ATOM 93 N ASN A 96 -0.348 -11.454 -7.749 1.00 0.00 N ATOM 94 CA ASN A 96 -0.940 -10.758 -8.916 1.00 0.00 C ATOM 95 C ASN A 96 -1.334 -9.320 -8.548 1.00 0.00 C ATOM 96 O ASN A 96 -1.025 -8.379 -9.284 1.00 0.00 O ATOM 97 CB ASN A 96 -2.178 -11.522 -9.469 1.00 0.00 C ATOM 98 CG ASN A 96 -1.811 -12.768 -10.280 1.00 0.00 C ATOM 99 OD1 ASN A 96 -1.540 -12.683 -11.478 1.00 0.00 O ATOM 100 ND2 ASN A 96 -1.832 -13.926 -9.655 1.00 0.00 N ATOM 0 H ASN A 96 -0.843 -12.306 -7.485 1.00 0.00 H new ATOM 0 HA ASN A 96 -0.181 -10.730 -9.698 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -2.817 -11.815 -8.636 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -2.761 -10.848 -10.096 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -1.620 -14.784 -10.164 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -2.060 -13.965 -8.662 1.00 0.00 H new ATOM 107 N LYS A 97 -1.988 -9.169 -7.381 1.00 0.00 N ATOM 108 CA LYS A 97 -2.457 -7.861 -6.886 1.00 0.00 C ATOM 109 C LYS A 97 -1.290 -6.929 -6.534 1.00 0.00 C ATOM 110 O LYS A 97 -1.404 -5.735 -6.734 1.00 0.00 O ATOM 111 CB LYS A 97 -3.437 -8.037 -5.674 1.00 0.00 C ATOM 112 CG LYS A 97 -4.958 -8.028 -5.996 1.00 0.00 C ATOM 113 CD LYS A 97 -5.433 -9.124 -6.978 1.00 0.00 C ATOM 114 CE LYS A 97 -5.372 -8.680 -8.440 1.00 0.00 C ATOM 115 NZ LYS A 97 -6.317 -7.581 -8.742 1.00 0.00 N ATOM 0 H LYS A 97 -2.205 -9.946 -6.757 1.00 0.00 H new ATOM 0 HA LYS A 97 -3.009 -7.385 -7.697 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -3.200 -8.979 -5.179 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -3.237 -7.241 -4.957 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -5.511 -8.136 -5.063 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -5.219 -7.054 -6.411 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -4.817 -10.013 -6.848 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -6.457 -9.407 -6.732 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -4.358 -8.357 -8.676 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -5.593 -9.531 -9.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -6.477 -7.533 -9.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -7.221 -7.758 -8.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -5.918 -6.679 -8.411 1.00 0.00 H new ATOM 129 N ILE A 98 -0.174 -7.483 -6.032 1.00 0.00 N ATOM 130 CA ILE A 98 1.025 -6.692 -5.682 1.00 0.00 C ATOM 131 C ILE A 98 1.637 -6.086 -6.962 1.00 0.00 C ATOM 132 O ILE A 98 1.993 -4.905 -6.994 1.00 0.00 O ATOM 133 CB ILE A 98 2.087 -7.569 -4.903 1.00 0.00 C ATOM 134 CG1 ILE A 98 1.484 -8.112 -3.561 1.00 0.00 C ATOM 135 CG2 ILE A 98 3.394 -6.780 -4.636 1.00 0.00 C ATOM 136 CD1 ILE A 98 2.342 -9.136 -2.841 1.00 0.00 C ATOM 0 H ILE A 98 -0.074 -8.483 -5.857 1.00 0.00 H new ATOM 0 HA ILE A 98 0.727 -5.883 -5.015 1.00 0.00 H new ATOM 0 HB ILE A 98 2.339 -8.419 -5.538 1.00 0.00 H new ATOM 0 HG12 ILE A 98 1.310 -7.270 -2.891 1.00 0.00 H new ATOM 0 HG13 ILE A 98 0.512 -8.558 -3.771 1.00 0.00 H new ATOM 0 HG21 ILE A 98 4.099 -7.415 -4.099 1.00 0.00 H new ATOM 0 HG22 ILE A 98 3.833 -6.471 -5.585 1.00 0.00 H new ATOM 0 HG23 ILE A 98 3.170 -5.898 -4.036 1.00 0.00 H new ATOM 0 HD11 ILE A 98 1.841 -9.451 -1.925 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.495 -10.001 -3.487 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.306 -8.693 -2.593 1.00 0.00 H new ATOM 148 N SER A 99 1.702 -6.911 -8.021 1.00 0.00 N ATOM 149 CA SER A 99 2.223 -6.503 -9.338 1.00 0.00 C ATOM 150 C SER A 99 1.332 -5.415 -9.999 1.00 0.00 C ATOM 151 O SER A 99 1.835 -4.547 -10.719 1.00 0.00 O ATOM 152 CB SER A 99 2.341 -7.742 -10.251 1.00 0.00 C ATOM 153 OG SER A 99 2.920 -7.416 -11.508 1.00 0.00 O ATOM 0 H SER A 99 1.394 -7.883 -7.988 1.00 0.00 H new ATOM 0 HA SER A 99 3.210 -6.063 -9.195 1.00 0.00 H new ATOM 0 HB2 SER A 99 2.947 -8.501 -9.757 1.00 0.00 H new ATOM 0 HB3 SER A 99 1.353 -8.175 -10.407 1.00 0.00 H new ATOM 0 HG SER A 99 2.981 -8.224 -12.060 1.00 0.00 H new ATOM 159 N GLN A 100 0.010 -5.490 -9.759 1.00 0.00 N ATOM 160 CA GLN A 100 -0.969 -4.505 -10.280 1.00 0.00 C ATOM 161 C GLN A 100 -0.957 -3.193 -9.460 1.00 0.00 C ATOM 162 O GLN A 100 -0.939 -2.099 -10.028 1.00 0.00 O ATOM 163 CB GLN A 100 -2.399 -5.115 -10.273 1.00 0.00 C ATOM 164 CG GLN A 100 -2.597 -6.340 -11.187 1.00 0.00 C ATOM 165 CD GLN A 100 -2.383 -6.029 -12.674 1.00 0.00 C ATOM 166 OE1 GLN A 100 -3.302 -5.611 -13.373 1.00 0.00 O ATOM 167 NE2 GLN A 100 -1.180 -6.249 -13.172 1.00 0.00 N ATOM 0 H GLN A 100 -0.414 -6.231 -9.201 1.00 0.00 H new ATOM 0 HA GLN A 100 -0.678 -4.264 -11.303 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -2.649 -5.400 -9.251 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -3.107 -4.342 -10.571 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -1.905 -7.126 -10.884 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -3.605 -6.731 -11.046 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -0.434 -6.596 -12.569 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -0.997 -6.071 -14.160 1.00 0.00 H new ATOM 176 N CYS A 101 -0.939 -3.327 -8.125 1.00 0.00 N ATOM 177 CA CYS A 101 -1.145 -2.201 -7.182 1.00 0.00 C ATOM 178 C CYS A 101 0.091 -1.305 -7.053 1.00 0.00 C ATOM 179 O CYS A 101 -0.020 -0.155 -6.598 1.00 0.00 O ATOM 180 CB CYS A 101 -1.529 -2.744 -5.793 1.00 0.00 C ATOM 181 SG CYS A 101 -3.103 -3.621 -5.749 1.00 0.00 S ATOM 0 H CYS A 101 -0.781 -4.221 -7.660 1.00 0.00 H new ATOM 0 HA CYS A 101 -1.952 -1.591 -7.588 1.00 0.00 H new ATOM 0 HB2 CYS A 101 -0.743 -3.415 -5.448 1.00 0.00 H new ATOM 0 HB3 CYS A 101 -1.570 -1.913 -5.089 1.00 0.00 H new ATOM 0 HG CYS A 101 -2.923 -4.854 -6.119 1.00 0.00 H new ATOM 187 N LYS A 102 1.267 -1.845 -7.412 1.00 0.00 N ATOM 188 CA LYS A 102 2.529 -1.118 -7.268 1.00 0.00 C ATOM 189 C LYS A 102 2.663 0.032 -8.269 1.00 0.00 C ATOM 190 O LYS A 102 1.904 0.137 -9.246 1.00 0.00 O ATOM 191 CB LYS A 102 3.747 -2.058 -7.413 1.00 0.00 C ATOM 192 CG LYS A 102 3.904 -2.724 -8.789 1.00 0.00 C ATOM 193 CD LYS A 102 5.251 -3.459 -8.903 1.00 0.00 C ATOM 194 CE LYS A 102 5.369 -4.319 -10.166 1.00 0.00 C ATOM 195 NZ LYS A 102 5.401 -3.491 -11.394 1.00 0.00 N ATOM 0 H LYS A 102 1.365 -2.782 -7.803 1.00 0.00 H new ATOM 0 HA LYS A 102 2.513 -0.698 -6.262 1.00 0.00 H new ATOM 0 HB2 LYS A 102 4.652 -1.489 -7.198 1.00 0.00 H new ATOM 0 HB3 LYS A 102 3.674 -2.839 -6.656 1.00 0.00 H new ATOM 0 HG2 LYS A 102 3.088 -3.428 -8.950 1.00 0.00 H new ATOM 0 HG3 LYS A 102 3.832 -1.969 -9.572 1.00 0.00 H new ATOM 0 HD2 LYS A 102 6.058 -2.727 -8.894 1.00 0.00 H new ATOM 0 HD3 LYS A 102 5.386 -4.093 -8.027 1.00 0.00 H new ATOM 0 HE2 LYS A 102 6.275 -4.923 -10.111 1.00 0.00 H new ATOM 0 HE3 LYS A 102 4.527 -5.010 -10.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 5.481 -4.108 -12.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 4.526 -2.933 -11.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 6.219 -2.849 -11.359 1.00 0.00 H new ATOM 209 N PHE A 103 3.673 0.867 -8.016 1.00 0.00 N ATOM 210 CA PHE A 103 4.050 1.976 -8.890 1.00 0.00 C ATOM 211 C PHE A 103 5.502 2.377 -8.608 1.00 0.00 C ATOM 212 O PHE A 103 6.046 2.050 -7.543 1.00 0.00 O ATOM 213 CB PHE A 103 3.095 3.196 -8.691 1.00 0.00 C ATOM 214 CG PHE A 103 3.216 3.914 -7.335 1.00 0.00 C ATOM 215 CD1 PHE A 103 2.793 3.296 -6.160 1.00 0.00 C ATOM 216 CD2 PHE A 103 3.753 5.203 -7.237 1.00 0.00 C ATOM 217 CE1 PHE A 103 2.902 3.931 -4.938 1.00 0.00 C ATOM 218 CE2 PHE A 103 3.861 5.838 -6.013 1.00 0.00 C ATOM 219 CZ PHE A 103 3.434 5.206 -4.864 1.00 0.00 C ATOM 0 H PHE A 103 4.260 0.789 -7.185 1.00 0.00 H new ATOM 0 HA PHE A 103 3.961 1.652 -9.927 1.00 0.00 H new ATOM 0 HB2 PHE A 103 3.286 3.919 -9.484 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.067 2.855 -8.812 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.372 2.302 -6.205 1.00 0.00 H new ATOM 0 HD2 PHE A 103 4.088 5.709 -8.130 1.00 0.00 H new ATOM 0 HE1 PHE A 103 2.572 3.432 -4.039 1.00 0.00 H new ATOM 0 HE2 PHE A 103 4.281 6.831 -5.957 1.00 0.00 H new ATOM 0 HZ PHE A 103 3.515 5.705 -3.909 1.00 0.00 H new ATOM 229 N SER A 104 6.114 3.078 -9.570 1.00 0.00 N ATOM 230 CA SER A 104 7.432 3.696 -9.392 1.00 0.00 C ATOM 231 C SER A 104 7.320 4.870 -8.391 1.00 0.00 C ATOM 232 O SER A 104 6.846 5.956 -8.747 1.00 0.00 O ATOM 233 CB SER A 104 7.983 4.183 -10.753 1.00 0.00 C ATOM 234 OG SER A 104 8.045 3.123 -11.699 1.00 0.00 O ATOM 0 H SER A 104 5.709 3.232 -10.493 1.00 0.00 H new ATOM 0 HA SER A 104 8.127 2.958 -8.992 1.00 0.00 H new ATOM 0 HB2 SER A 104 7.348 4.980 -11.139 1.00 0.00 H new ATOM 0 HB3 SER A 104 8.978 4.607 -10.614 1.00 0.00 H new ATOM 0 HG SER A 104 8.395 3.463 -12.549 1.00 0.00 H new ATOM 240 N VAL A 105 7.693 4.606 -7.130 1.00 0.00 N ATOM 241 CA VAL A 105 7.653 5.602 -6.048 1.00 0.00 C ATOM 242 C VAL A 105 8.726 6.682 -6.283 1.00 0.00 C ATOM 243 O VAL A 105 9.923 6.376 -6.347 1.00 0.00 O ATOM 244 CB VAL A 105 7.857 4.940 -4.641 1.00 0.00 C ATOM 245 CG1 VAL A 105 7.753 5.981 -3.503 1.00 0.00 C ATOM 246 CG2 VAL A 105 6.864 3.777 -4.426 1.00 0.00 C ATOM 0 H VAL A 105 8.032 3.692 -6.830 1.00 0.00 H new ATOM 0 HA VAL A 105 6.665 6.063 -6.059 1.00 0.00 H new ATOM 0 HB VAL A 105 8.866 4.529 -4.615 1.00 0.00 H new ATOM 0 HG11 VAL A 105 7.900 5.486 -2.543 1.00 0.00 H new ATOM 0 HG12 VAL A 105 8.518 6.745 -3.638 1.00 0.00 H new ATOM 0 HG13 VAL A 105 6.768 6.447 -3.525 1.00 0.00 H new ATOM 0 HG21 VAL A 105 7.028 3.336 -3.443 1.00 0.00 H new ATOM 0 HG22 VAL A 105 5.843 4.154 -4.490 1.00 0.00 H new ATOM 0 HG23 VAL A 105 7.019 3.019 -5.194 1.00 0.00 H new ATOM 256 N CYS A 106 8.278 7.939 -6.415 1.00 0.00 N ATOM 257 CA CYS A 106 9.139 9.091 -6.718 1.00 0.00 C ATOM 258 C CYS A 106 8.783 10.259 -5.774 1.00 0.00 C ATOM 259 O CYS A 106 7.762 10.915 -5.986 1.00 0.00 O ATOM 260 CB CYS A 106 8.964 9.515 -8.201 1.00 0.00 C ATOM 261 SG CYS A 106 9.359 8.220 -9.384 1.00 0.00 S ATOM 0 H CYS A 106 7.294 8.187 -6.313 1.00 0.00 H new ATOM 0 HA CYS A 106 10.182 8.815 -6.564 1.00 0.00 H new ATOM 0 HB2 CYS A 106 7.934 9.834 -8.358 1.00 0.00 H new ATOM 0 HB3 CYS A 106 9.599 10.379 -8.398 1.00 0.00 H new ATOM 0 HG CYS A 106 8.479 7.267 -9.294 1.00 0.00 H new ATOM 267 N PRO A 107 9.599 10.516 -4.689 1.00 0.00 N ATOM 268 CA PRO A 107 9.404 11.667 -3.752 1.00 0.00 C ATOM 269 C PRO A 107 9.290 13.043 -4.458 1.00 0.00 C ATOM 270 O PRO A 107 8.686 13.976 -3.909 1.00 0.00 O ATOM 271 CB PRO A 107 10.661 11.595 -2.821 1.00 0.00 C ATOM 272 CG PRO A 107 11.615 10.656 -3.506 1.00 0.00 C ATOM 273 CD PRO A 107 10.747 9.680 -4.250 1.00 0.00 C ATOM 0 HA PRO A 107 8.458 11.587 -3.216 1.00 0.00 H new ATOM 0 HB2 PRO A 107 11.108 12.580 -2.688 1.00 0.00 H new ATOM 0 HB3 PRO A 107 10.394 11.229 -1.829 1.00 0.00 H new ATOM 0 HG2 PRO A 107 12.275 11.194 -4.187 1.00 0.00 H new ATOM 0 HG3 PRO A 107 12.251 10.145 -2.783 1.00 0.00 H new ATOM 0 HD2 PRO A 107 11.272 9.239 -5.097 1.00 0.00 H new ATOM 0 HD3 PRO A 107 10.426 8.858 -3.611 1.00 0.00 H new ATOM 281 N GLU A 108 9.839 13.140 -5.685 1.00 0.00 N ATOM 282 CA GLU A 108 9.814 14.372 -6.499 1.00 0.00 C ATOM 283 C GLU A 108 8.394 14.628 -7.065 1.00 0.00 C ATOM 284 O GLU A 108 7.929 15.770 -7.119 1.00 0.00 O ATOM 285 CB GLU A 108 10.867 14.258 -7.646 1.00 0.00 C ATOM 286 CG GLU A 108 10.690 13.016 -8.552 1.00 0.00 C ATOM 287 CD GLU A 108 11.787 12.854 -9.620 1.00 0.00 C ATOM 288 OE1 GLU A 108 12.816 12.201 -9.345 1.00 0.00 O ATOM 289 OE2 GLU A 108 11.622 13.370 -10.741 1.00 0.00 O ATOM 0 H GLU A 108 10.315 12.362 -6.142 1.00 0.00 H new ATOM 0 HA GLU A 108 10.072 15.224 -5.869 1.00 0.00 H new ATOM 0 HB2 GLU A 108 10.813 15.154 -8.264 1.00 0.00 H new ATOM 0 HB3 GLU A 108 11.864 14.234 -7.207 1.00 0.00 H new ATOM 0 HG2 GLU A 108 10.672 12.123 -7.927 1.00 0.00 H new ATOM 0 HG3 GLU A 108 9.721 13.077 -9.048 1.00 0.00 H new ATOM 296 N ARG A 109 7.705 13.538 -7.462 1.00 0.00 N ATOM 297 CA ARG A 109 6.372 13.598 -8.108 1.00 0.00 C ATOM 298 C ARG A 109 5.238 13.463 -7.076 1.00 0.00 C ATOM 299 O ARG A 109 4.096 13.860 -7.345 1.00 0.00 O ATOM 300 CB ARG A 109 6.255 12.502 -9.203 1.00 0.00 C ATOM 301 CG ARG A 109 7.317 12.628 -10.316 1.00 0.00 C ATOM 302 CD ARG A 109 7.133 11.615 -11.460 1.00 0.00 C ATOM 303 NE ARG A 109 8.182 11.758 -12.495 1.00 0.00 N ATOM 304 CZ ARG A 109 8.064 12.460 -13.640 1.00 0.00 C ATOM 305 NH1 ARG A 109 6.966 13.156 -13.918 1.00 0.00 N ATOM 306 NH2 ARG A 109 9.077 12.482 -14.498 1.00 0.00 N ATOM 0 H ARG A 109 8.056 12.588 -7.344 1.00 0.00 H new ATOM 0 HA ARG A 109 6.270 14.576 -8.579 1.00 0.00 H new ATOM 0 HB2 ARG A 109 6.345 11.521 -8.735 1.00 0.00 H new ATOM 0 HB3 ARG A 109 5.263 12.552 -9.651 1.00 0.00 H new ATOM 0 HG2 ARG A 109 7.283 13.637 -10.726 1.00 0.00 H new ATOM 0 HG3 ARG A 109 8.307 12.495 -9.879 1.00 0.00 H new ATOM 0 HD2 ARG A 109 7.156 10.603 -11.056 1.00 0.00 H new ATOM 0 HD3 ARG A 109 6.152 11.754 -11.915 1.00 0.00 H new ATOM 0 HE ARG A 109 9.070 11.285 -12.327 1.00 0.00 H new ATOM 0 HH11 ARG A 109 6.188 13.167 -13.258 1.00 0.00 H new ATOM 0 HH12 ARG A 109 6.901 13.679 -14.791 1.00 0.00 H new ATOM 0 HH21 ARG A 109 9.934 11.971 -14.288 1.00 0.00 H new ATOM 0 HH22 ARG A 109 8.998 13.010 -15.367 1.00 0.00 H new ATOM 320 N LEU A 110 5.557 12.882 -5.908 1.00 0.00 N ATOM 321 CA LEU A 110 4.601 12.726 -4.793 1.00 0.00 C ATOM 322 C LEU A 110 4.585 13.969 -3.880 1.00 0.00 C ATOM 323 O LEU A 110 3.604 14.193 -3.162 1.00 0.00 O ATOM 324 CB LEU A 110 4.948 11.454 -3.966 1.00 0.00 C ATOM 325 CG LEU A 110 4.850 10.099 -4.742 1.00 0.00 C ATOM 326 CD1 LEU A 110 5.259 8.899 -3.857 1.00 0.00 C ATOM 327 CD2 LEU A 110 3.438 9.897 -5.341 1.00 0.00 C ATOM 0 H LEU A 110 6.484 12.506 -5.707 1.00 0.00 H new ATOM 0 HA LEU A 110 3.604 12.617 -5.220 1.00 0.00 H new ATOM 0 HB2 LEU A 110 5.962 11.559 -3.579 1.00 0.00 H new ATOM 0 HB3 LEU A 110 4.281 11.409 -3.105 1.00 0.00 H new ATOM 0 HG LEU A 110 5.560 10.148 -5.568 1.00 0.00 H new ATOM 0 HD11 LEU A 110 5.177 7.977 -4.433 1.00 0.00 H new ATOM 0 HD12 LEU A 110 6.288 9.028 -3.523 1.00 0.00 H new ATOM 0 HD13 LEU A 110 4.600 8.845 -2.990 1.00 0.00 H new ATOM 0 HD21 LEU A 110 3.401 8.947 -5.874 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.700 9.892 -4.539 1.00 0.00 H new ATOM 0 HD23 LEU A 110 3.216 10.710 -6.033 1.00 0.00 H new ATOM 339 N GLN A 111 5.678 14.777 -3.931 1.00 0.00 N ATOM 340 CA GLN A 111 5.887 15.965 -3.053 1.00 0.00 C ATOM 341 C GLN A 111 5.900 15.569 -1.560 1.00 0.00 C ATOM 342 O GLN A 111 5.648 16.396 -0.676 1.00 0.00 O ATOM 343 CB GLN A 111 4.851 17.112 -3.325 1.00 0.00 C ATOM 344 CG GLN A 111 5.042 17.868 -4.666 1.00 0.00 C ATOM 345 CD GLN A 111 4.666 17.070 -5.918 1.00 0.00 C ATOM 346 OE1 GLN A 111 5.280 17.218 -6.972 1.00 0.00 O ATOM 347 NE2 GLN A 111 3.610 16.273 -5.838 1.00 0.00 N ATOM 0 H GLN A 111 6.445 14.623 -4.586 1.00 0.00 H new ATOM 0 HA GLN A 111 6.869 16.364 -3.307 1.00 0.00 H new ATOM 0 HB2 GLN A 111 3.848 16.686 -3.306 1.00 0.00 H new ATOM 0 HB3 GLN A 111 4.907 17.832 -2.509 1.00 0.00 H new ATOM 0 HG2 GLN A 111 4.444 18.779 -4.641 1.00 0.00 H new ATOM 0 HG3 GLN A 111 6.085 18.174 -4.748 1.00 0.00 H new ATOM 0 HE21 GLN A 111 3.117 16.167 -4.951 1.00 0.00 H new ATOM 0 HE22 GLN A 111 3.290 15.766 -6.663 1.00 0.00 H new ATOM 356 N CYS A 112 6.233 14.299 -1.305 1.00 0.00 N ATOM 357 CA CYS A 112 6.296 13.719 0.041 1.00 0.00 C ATOM 358 C CYS A 112 7.768 13.443 0.391 1.00 0.00 C ATOM 359 O CYS A 112 8.509 12.960 -0.481 1.00 0.00 O ATOM 360 CB CYS A 112 5.473 12.408 0.078 1.00 0.00 C ATOM 361 SG CYS A 112 3.737 12.611 -0.382 1.00 0.00 S ATOM 0 H CYS A 112 6.470 13.634 -2.041 1.00 0.00 H new ATOM 0 HA CYS A 112 5.876 14.411 0.771 1.00 0.00 H new ATOM 0 HB2 CYS A 112 5.933 11.684 -0.594 1.00 0.00 H new ATOM 0 HB3 CYS A 112 5.525 11.988 1.082 1.00 0.00 H new ATOM 0 HG CYS A 112 3.658 13.272 -1.498 1.00 0.00 H new ATOM 367 N PRO A 113 8.234 13.756 1.652 1.00 0.00 N ATOM 368 CA PRO A 113 9.603 13.396 2.104 1.00 0.00 C ATOM 369 C PRO A 113 9.795 11.864 2.163 1.00 0.00 C ATOM 370 O PRO A 113 8.805 11.117 2.181 1.00 0.00 O ATOM 371 CB PRO A 113 9.708 14.054 3.510 1.00 0.00 C ATOM 372 CG PRO A 113 8.291 14.199 3.968 1.00 0.00 C ATOM 373 CD PRO A 113 7.492 14.497 2.717 1.00 0.00 C ATOM 0 HA PRO A 113 10.381 13.744 1.424 1.00 0.00 H new ATOM 0 HB2 PRO A 113 10.284 13.433 4.196 1.00 0.00 H new ATOM 0 HB3 PRO A 113 10.208 15.021 3.458 1.00 0.00 H new ATOM 0 HG2 PRO A 113 7.939 13.287 4.451 1.00 0.00 H new ATOM 0 HG3 PRO A 113 8.194 15.004 4.697 1.00 0.00 H new ATOM 0 HD2 PRO A 113 6.462 14.151 2.805 1.00 0.00 H new ATOM 0 HD3 PRO A 113 7.452 15.566 2.510 1.00 0.00 H new ATOM 381 N LEU A 114 11.066 11.417 2.204 1.00 0.00 N ATOM 382 CA LEU A 114 11.428 9.985 2.165 1.00 0.00 C ATOM 383 C LEU A 114 10.699 9.193 3.269 1.00 0.00 C ATOM 384 O LEU A 114 10.115 8.137 3.003 1.00 0.00 O ATOM 385 CB LEU A 114 12.970 9.803 2.297 1.00 0.00 C ATOM 386 CG LEU A 114 13.846 10.443 1.167 1.00 0.00 C ATOM 387 CD1 LEU A 114 15.352 10.298 1.477 1.00 0.00 C ATOM 388 CD2 LEU A 114 13.511 9.847 -0.224 1.00 0.00 C ATOM 0 H LEU A 114 11.872 12.039 2.265 1.00 0.00 H new ATOM 0 HA LEU A 114 11.111 9.590 1.200 1.00 0.00 H new ATOM 0 HB2 LEU A 114 13.283 10.224 3.252 1.00 0.00 H new ATOM 0 HB3 LEU A 114 13.186 8.735 2.333 1.00 0.00 H new ATOM 0 HG LEU A 114 13.607 11.506 1.137 1.00 0.00 H new ATOM 0 HD11 LEU A 114 15.934 10.752 0.675 1.00 0.00 H new ATOM 0 HD12 LEU A 114 15.580 10.799 2.418 1.00 0.00 H new ATOM 0 HD13 LEU A 114 15.607 9.241 1.557 1.00 0.00 H new ATOM 0 HD21 LEU A 114 14.139 10.316 -0.982 1.00 0.00 H new ATOM 0 HD22 LEU A 114 13.696 8.773 -0.214 1.00 0.00 H new ATOM 0 HD23 LEU A 114 12.462 10.033 -0.456 1.00 0.00 H new ATOM 400 N GLU A 115 10.714 9.751 4.491 1.00 0.00 N ATOM 401 CA GLU A 115 10.037 9.179 5.667 1.00 0.00 C ATOM 402 C GLU A 115 8.527 8.927 5.424 1.00 0.00 C ATOM 403 O GLU A 115 8.007 7.873 5.799 1.00 0.00 O ATOM 404 CB GLU A 115 10.242 10.112 6.897 1.00 0.00 C ATOM 405 CG GLU A 115 9.741 11.561 6.697 1.00 0.00 C ATOM 406 CD GLU A 115 9.908 12.449 7.935 1.00 0.00 C ATOM 407 OE1 GLU A 115 10.987 13.042 8.119 1.00 0.00 O ATOM 408 OE2 GLU A 115 8.960 12.563 8.733 1.00 0.00 O ATOM 0 H GLU A 115 11.203 10.623 4.692 1.00 0.00 H new ATOM 0 HA GLU A 115 10.488 8.206 5.862 1.00 0.00 H new ATOM 0 HB2 GLU A 115 9.727 9.679 7.755 1.00 0.00 H new ATOM 0 HB3 GLU A 115 11.304 10.139 7.143 1.00 0.00 H new ATOM 0 HG2 GLU A 115 10.281 12.010 5.863 1.00 0.00 H new ATOM 0 HG3 GLU A 115 8.687 11.536 6.418 1.00 0.00 H new ATOM 415 N ALA A 116 7.851 9.885 4.755 1.00 0.00 N ATOM 416 CA ALA A 116 6.385 9.844 4.520 1.00 0.00 C ATOM 417 C ALA A 116 5.980 8.673 3.605 1.00 0.00 C ATOM 418 O ALA A 116 4.861 8.151 3.692 1.00 0.00 O ATOM 419 CB ALA A 116 5.919 11.174 3.911 1.00 0.00 C ATOM 0 H ALA A 116 8.303 10.710 4.361 1.00 0.00 H new ATOM 0 HA ALA A 116 5.899 9.689 5.483 1.00 0.00 H new ATOM 0 HB1 ALA A 116 4.843 11.139 3.740 1.00 0.00 H new ATOM 0 HB2 ALA A 116 6.151 11.989 4.596 1.00 0.00 H new ATOM 0 HB3 ALA A 116 6.431 11.340 2.963 1.00 0.00 H new ATOM 425 N ILE A 117 6.917 8.272 2.733 1.00 0.00 N ATOM 426 CA ILE A 117 6.711 7.206 1.728 1.00 0.00 C ATOM 427 C ILE A 117 7.769 6.097 1.917 1.00 0.00 C ATOM 428 O ILE A 117 8.164 5.407 0.971 1.00 0.00 O ATOM 429 CB ILE A 117 6.738 7.814 0.271 1.00 0.00 C ATOM 430 CG1 ILE A 117 8.010 8.691 0.049 1.00 0.00 C ATOM 431 CG2 ILE A 117 5.443 8.618 -0.017 1.00 0.00 C ATOM 432 CD1 ILE A 117 8.118 9.312 -1.326 1.00 0.00 C ATOM 0 H ILE A 117 7.851 8.680 2.701 1.00 0.00 H new ATOM 0 HA ILE A 117 5.729 6.754 1.869 1.00 0.00 H new ATOM 0 HB ILE A 117 6.782 6.987 -0.437 1.00 0.00 H new ATOM 0 HG12 ILE A 117 8.020 9.487 0.794 1.00 0.00 H new ATOM 0 HG13 ILE A 117 8.893 8.077 0.226 1.00 0.00 H new ATOM 0 HG21 ILE A 117 5.485 9.027 -1.027 1.00 0.00 H new ATOM 0 HG22 ILE A 117 4.579 7.960 0.072 1.00 0.00 H new ATOM 0 HG23 ILE A 117 5.354 9.433 0.701 1.00 0.00 H new ATOM 0 HD11 ILE A 117 9.032 9.903 -1.388 1.00 0.00 H new ATOM 0 HD12 ILE A 117 8.143 8.525 -2.080 1.00 0.00 H new ATOM 0 HD13 ILE A 117 7.257 9.956 -1.503 1.00 0.00 H new ATOM 444 N GLN A 118 8.187 5.930 3.182 1.00 0.00 N ATOM 445 CA GLN A 118 9.116 4.870 3.608 1.00 0.00 C ATOM 446 C GLN A 118 8.375 3.529 3.744 1.00 0.00 C ATOM 447 O GLN A 118 7.269 3.479 4.294 1.00 0.00 O ATOM 448 CB GLN A 118 9.798 5.265 4.950 1.00 0.00 C ATOM 449 CG GLN A 118 10.575 4.138 5.668 1.00 0.00 C ATOM 450 CD GLN A 118 11.310 4.601 6.924 1.00 0.00 C ATOM 451 OE1 GLN A 118 11.736 5.752 7.034 1.00 0.00 O ATOM 452 NE2 GLN A 118 11.464 3.706 7.878 1.00 0.00 N ATOM 0 H GLN A 118 7.886 6.534 3.947 1.00 0.00 H new ATOM 0 HA GLN A 118 9.890 4.753 2.849 1.00 0.00 H new ATOM 0 HB2 GLN A 118 10.485 6.089 4.758 1.00 0.00 H new ATOM 0 HB3 GLN A 118 9.032 5.641 5.628 1.00 0.00 H new ATOM 0 HG2 GLN A 118 9.879 3.344 5.937 1.00 0.00 H new ATOM 0 HG3 GLN A 118 11.297 3.707 4.974 1.00 0.00 H new ATOM 0 HE21 GLN A 118 11.099 2.761 7.755 1.00 0.00 H new ATOM 0 HE22 GLN A 118 11.948 3.957 8.740 1.00 0.00 H new ATOM 461 N CYS A 119 8.995 2.465 3.213 1.00 0.00 N ATOM 462 CA CYS A 119 8.547 1.082 3.402 1.00 0.00 C ATOM 463 C CYS A 119 8.832 0.650 4.860 1.00 0.00 C ATOM 464 O CYS A 119 10.003 0.575 5.254 1.00 0.00 O ATOM 465 CB CYS A 119 9.276 0.143 2.422 1.00 0.00 C ATOM 466 SG CYS A 119 9.000 -1.615 2.725 1.00 0.00 S ATOM 0 H CYS A 119 9.831 2.544 2.634 1.00 0.00 H new ATOM 0 HA CYS A 119 7.477 1.021 3.205 1.00 0.00 H new ATOM 0 HB2 CYS A 119 8.956 0.378 1.407 1.00 0.00 H new ATOM 0 HB3 CYS A 119 10.346 0.344 2.474 1.00 0.00 H new ATOM 0 HG CYS A 119 7.733 -1.828 2.923 1.00 0.00 H new ATOM 472 N PRO A 120 7.772 0.367 5.689 1.00 0.00 N ATOM 473 CA PRO A 120 7.942 -0.026 7.115 1.00 0.00 C ATOM 474 C PRO A 120 8.476 -1.463 7.298 1.00 0.00 C ATOM 475 O PRO A 120 8.723 -1.893 8.429 1.00 0.00 O ATOM 476 CB PRO A 120 6.511 0.117 7.685 1.00 0.00 C ATOM 477 CG PRO A 120 5.615 -0.142 6.520 1.00 0.00 C ATOM 478 CD PRO A 120 6.327 0.426 5.313 1.00 0.00 C ATOM 0 HA PRO A 120 8.686 0.590 7.620 1.00 0.00 H new ATOM 0 HB2 PRO A 120 6.332 -0.596 8.490 1.00 0.00 H new ATOM 0 HB3 PRO A 120 6.346 1.112 8.098 1.00 0.00 H new ATOM 0 HG2 PRO A 120 5.432 -1.210 6.398 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.645 0.334 6.661 1.00 0.00 H new ATOM 0 HD2 PRO A 120 6.123 -0.159 4.416 1.00 0.00 H new ATOM 0 HD3 PRO A 120 6.009 1.448 5.106 1.00 0.00 H new ATOM 486 N ILE A 121 8.621 -2.197 6.186 1.00 0.00 N ATOM 487 CA ILE A 121 9.179 -3.558 6.169 1.00 0.00 C ATOM 488 C ILE A 121 10.714 -3.479 6.220 1.00 0.00 C ATOM 489 O ILE A 121 11.366 -4.075 7.082 1.00 0.00 O ATOM 490 CB ILE A 121 8.739 -4.293 4.843 1.00 0.00 C ATOM 491 CG1 ILE A 121 7.191 -4.247 4.681 1.00 0.00 C ATOM 492 CG2 ILE A 121 9.268 -5.747 4.773 1.00 0.00 C ATOM 493 CD1 ILE A 121 6.680 -4.781 3.359 1.00 0.00 C ATOM 0 H ILE A 121 8.351 -1.859 5.262 1.00 0.00 H new ATOM 0 HA ILE A 121 8.810 -4.112 7.032 1.00 0.00 H new ATOM 0 HB ILE A 121 9.191 -3.757 4.008 1.00 0.00 H new ATOM 0 HG12 ILE A 121 6.737 -4.820 5.489 1.00 0.00 H new ATOM 0 HG13 ILE A 121 6.857 -3.216 4.795 1.00 0.00 H new ATOM 0 HG21 ILE A 121 8.939 -6.210 3.843 1.00 0.00 H new ATOM 0 HG22 ILE A 121 10.357 -5.740 4.809 1.00 0.00 H new ATOM 0 HG23 ILE A 121 8.881 -6.316 5.618 1.00 0.00 H new ATOM 0 HD11 ILE A 121 5.593 -4.710 3.334 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.101 -4.194 2.542 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.978 -5.823 3.248 1.00 0.00 H new ATOM 505 N THR A 122 11.259 -2.697 5.282 1.00 0.00 N ATOM 506 CA THR A 122 12.702 -2.581 5.035 1.00 0.00 C ATOM 507 C THR A 122 13.325 -1.381 5.779 1.00 0.00 C ATOM 508 O THR A 122 14.552 -1.265 5.826 1.00 0.00 O ATOM 509 CB THR A 122 12.941 -2.423 3.507 1.00 0.00 C ATOM 510 OG1 THR A 122 12.127 -1.343 3.028 1.00 0.00 O ATOM 511 CG2 THR A 122 12.603 -3.703 2.719 1.00 0.00 C ATOM 0 H THR A 122 10.698 -2.115 4.660 1.00 0.00 H new ATOM 0 HA THR A 122 13.182 -3.485 5.411 1.00 0.00 H new ATOM 0 HB THR A 122 14.001 -2.221 3.352 1.00 0.00 H new ATOM 0 HG1 THR A 122 11.212 -1.662 2.884 1.00 0.00 H new ATOM 0 HG21 THR A 122 12.788 -3.537 1.658 1.00 0.00 H new ATOM 0 HG22 THR A 122 13.228 -4.523 3.072 1.00 0.00 H new ATOM 0 HG23 THR A 122 11.553 -3.956 2.869 1.00 0.00 H new ATOM 519 N LEU A 123 12.469 -0.497 6.339 1.00 0.00 N ATOM 520 CA LEU A 123 12.896 0.739 7.048 1.00 0.00 C ATOM 521 C LEU A 123 13.682 1.682 6.117 1.00 0.00 C ATOM 522 O LEU A 123 14.603 2.386 6.546 1.00 0.00 O ATOM 523 CB LEU A 123 13.670 0.409 8.377 1.00 0.00 C ATOM 524 CG LEU A 123 12.784 0.142 9.645 1.00 0.00 C ATOM 525 CD1 LEU A 123 12.138 1.450 10.154 1.00 0.00 C ATOM 526 CD2 LEU A 123 11.704 -0.924 9.363 1.00 0.00 C ATOM 0 H LEU A 123 11.457 -0.618 6.314 1.00 0.00 H new ATOM 0 HA LEU A 123 11.996 1.278 7.345 1.00 0.00 H new ATOM 0 HB2 LEU A 123 14.292 -0.469 8.202 1.00 0.00 H new ATOM 0 HB3 LEU A 123 14.343 1.238 8.597 1.00 0.00 H new ATOM 0 HG LEU A 123 13.438 -0.244 10.427 1.00 0.00 H new ATOM 0 HD11 LEU A 123 11.529 1.237 11.033 1.00 0.00 H new ATOM 0 HD12 LEU A 123 12.919 2.163 10.417 1.00 0.00 H new ATOM 0 HD13 LEU A 123 11.509 1.874 9.371 1.00 0.00 H new ATOM 0 HD21 LEU A 123 11.108 -1.085 10.262 1.00 0.00 H new ATOM 0 HD22 LEU A 123 11.057 -0.582 8.555 1.00 0.00 H new ATOM 0 HD23 LEU A 123 12.183 -1.859 9.073 1.00 0.00 H new ATOM 538 N GLU A 124 13.247 1.729 4.851 1.00 0.00 N ATOM 539 CA GLU A 124 13.847 2.590 3.825 1.00 0.00 C ATOM 540 C GLU A 124 12.775 2.979 2.800 1.00 0.00 C ATOM 541 O GLU A 124 11.825 2.225 2.567 1.00 0.00 O ATOM 542 CB GLU A 124 15.040 1.875 3.137 1.00 0.00 C ATOM 543 CG GLU A 124 14.657 0.634 2.312 1.00 0.00 C ATOM 544 CD GLU A 124 15.863 -0.071 1.678 1.00 0.00 C ATOM 545 OE1 GLU A 124 16.262 0.307 0.557 1.00 0.00 O ATOM 546 OE2 GLU A 124 16.422 -0.999 2.296 1.00 0.00 O ATOM 0 H GLU A 124 12.466 1.169 4.509 1.00 0.00 H new ATOM 0 HA GLU A 124 14.233 3.494 4.295 1.00 0.00 H new ATOM 0 HB2 GLU A 124 15.545 2.587 2.484 1.00 0.00 H new ATOM 0 HB3 GLU A 124 15.758 1.579 3.902 1.00 0.00 H new ATOM 0 HG2 GLU A 124 14.129 -0.071 2.954 1.00 0.00 H new ATOM 0 HG3 GLU A 124 13.963 0.930 1.525 1.00 0.00 H new ATOM 553 N GLN A 125 12.922 4.173 2.227 1.00 0.00 N ATOM 554 CA GLN A 125 12.050 4.664 1.154 1.00 0.00 C ATOM 555 C GLN A 125 12.359 3.893 -0.156 1.00 0.00 C ATOM 556 O GLN A 125 13.497 3.944 -0.636 1.00 0.00 O ATOM 557 CB GLN A 125 12.251 6.200 0.995 1.00 0.00 C ATOM 558 CG GLN A 125 11.244 6.919 0.059 1.00 0.00 C ATOM 559 CD GLN A 125 11.567 6.850 -1.433 1.00 0.00 C ATOM 560 OE1 GLN A 125 12.724 6.780 -1.832 1.00 0.00 O ATOM 561 NE2 GLN A 125 10.547 6.900 -2.264 1.00 0.00 N ATOM 0 H GLN A 125 13.653 4.833 2.494 1.00 0.00 H new ATOM 0 HA GLN A 125 11.002 4.488 1.399 1.00 0.00 H new ATOM 0 HB2 GLN A 125 12.193 6.659 1.982 1.00 0.00 H new ATOM 0 HB3 GLN A 125 13.259 6.379 0.619 1.00 0.00 H new ATOM 0 HG2 GLN A 125 10.255 6.489 0.219 1.00 0.00 H new ATOM 0 HG3 GLN A 125 11.187 7.967 0.352 1.00 0.00 H new ATOM 0 HE21 GLN A 125 9.596 6.958 -1.901 1.00 0.00 H new ATOM 0 HE22 GLN A 125 10.708 6.881 -3.271 1.00 0.00 H new ATOM 570 N PRO A 126 11.361 3.144 -0.734 1.00 0.00 N ATOM 571 CA PRO A 126 11.564 2.358 -1.967 1.00 0.00 C ATOM 572 C PRO A 126 11.458 3.196 -3.253 1.00 0.00 C ATOM 573 O PRO A 126 10.897 4.295 -3.258 1.00 0.00 O ATOM 574 CB PRO A 126 10.425 1.325 -1.895 1.00 0.00 C ATOM 575 CG PRO A 126 9.298 2.050 -1.225 1.00 0.00 C ATOM 576 CD PRO A 126 9.963 2.989 -0.225 1.00 0.00 C ATOM 0 HA PRO A 126 12.565 1.929 -2.016 1.00 0.00 H new ATOM 0 HB2 PRO A 126 10.139 0.980 -2.889 1.00 0.00 H new ATOM 0 HB3 PRO A 126 10.724 0.445 -1.326 1.00 0.00 H new ATOM 0 HG2 PRO A 126 8.701 2.605 -1.949 1.00 0.00 H new ATOM 0 HG3 PRO A 126 8.625 1.354 -0.724 1.00 0.00 H new ATOM 0 HD2 PRO A 126 9.448 3.949 -0.178 1.00 0.00 H new ATOM 0 HD3 PRO A 126 9.951 2.571 0.782 1.00 0.00 H new ATOM 584 N GLU A 127 11.994 2.640 -4.346 1.00 0.00 N ATOM 585 CA GLU A 127 11.824 3.209 -5.697 1.00 0.00 C ATOM 586 C GLU A 127 10.539 2.657 -6.345 1.00 0.00 C ATOM 587 O GLU A 127 10.084 3.174 -7.367 1.00 0.00 O ATOM 588 CB GLU A 127 13.042 2.895 -6.605 1.00 0.00 C ATOM 589 CG GLU A 127 13.234 1.402 -6.936 1.00 0.00 C ATOM 590 CD GLU A 127 14.280 1.154 -8.029 1.00 0.00 C ATOM 591 OE1 GLU A 127 13.931 1.249 -9.228 1.00 0.00 O ATOM 592 OE2 GLU A 127 15.449 0.862 -7.704 1.00 0.00 O ATOM 0 H GLU A 127 12.555 1.788 -4.324 1.00 0.00 H new ATOM 0 HA GLU A 127 11.748 4.291 -5.594 1.00 0.00 H new ATOM 0 HB2 GLU A 127 12.934 3.448 -7.538 1.00 0.00 H new ATOM 0 HB3 GLU A 127 13.945 3.264 -6.118 1.00 0.00 H new ATOM 0 HG2 GLU A 127 13.531 0.871 -6.031 1.00 0.00 H new ATOM 0 HG3 GLU A 127 12.280 0.982 -7.254 1.00 0.00 H new ATOM 599 N LYS A 128 9.978 1.580 -5.747 1.00 0.00 N ATOM 600 CA LYS A 128 8.749 0.926 -6.223 1.00 0.00 C ATOM 601 C LYS A 128 8.012 0.266 -5.039 1.00 0.00 C ATOM 602 O LYS A 128 8.624 -0.420 -4.203 1.00 0.00 O ATOM 603 CB LYS A 128 9.068 -0.075 -7.385 1.00 0.00 C ATOM 604 CG LYS A 128 10.119 -1.182 -7.072 1.00 0.00 C ATOM 605 CD LYS A 128 9.492 -2.484 -6.517 1.00 0.00 C ATOM 606 CE LYS A 128 10.529 -3.564 -6.191 1.00 0.00 C ATOM 607 NZ LYS A 128 11.477 -3.130 -5.140 1.00 0.00 N ATOM 0 H LYS A 128 10.373 1.142 -4.915 1.00 0.00 H new ATOM 0 HA LYS A 128 8.075 1.673 -6.642 1.00 0.00 H new ATOM 0 HB2 LYS A 128 8.139 -0.560 -7.684 1.00 0.00 H new ATOM 0 HB3 LYS A 128 9.419 0.498 -8.243 1.00 0.00 H new ATOM 0 HG2 LYS A 128 10.674 -1.413 -7.981 1.00 0.00 H new ATOM 0 HG3 LYS A 128 10.838 -0.796 -6.349 1.00 0.00 H new ATOM 0 HD2 LYS A 128 8.925 -2.251 -5.616 1.00 0.00 H new ATOM 0 HD3 LYS A 128 8.784 -2.878 -7.246 1.00 0.00 H new ATOM 0 HE2 LYS A 128 10.018 -4.470 -5.865 1.00 0.00 H new ATOM 0 HE3 LYS A 128 11.083 -3.818 -7.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 11.916 -3.965 -4.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 12.216 -2.533 -5.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 10.967 -2.587 -4.415 1.00 0.00 H new ATOM 621 N GLY A 129 6.690 0.476 -4.974 1.00 0.00 N ATOM 622 CA GLY A 129 5.906 0.043 -3.828 1.00 0.00 C ATOM 623 C GLY A 129 4.414 0.091 -4.071 1.00 0.00 C ATOM 624 O GLY A 129 3.950 0.708 -5.028 1.00 0.00 O ATOM 0 H GLY A 129 6.150 0.942 -5.703 1.00 0.00 H new ATOM 0 HA2 GLY A 129 6.192 -0.976 -3.565 1.00 0.00 H new ATOM 0 HA3 GLY A 129 6.148 0.673 -2.972 1.00 0.00 H new ATOM 628 N ILE A 130 3.676 -0.575 -3.178 1.00 0.00 N ATOM 629 CA ILE A 130 2.212 -0.707 -3.204 1.00 0.00 C ATOM 630 C ILE A 130 1.584 0.013 -1.987 1.00 0.00 C ATOM 631 O ILE A 130 2.250 0.233 -0.969 1.00 0.00 O ATOM 632 CB ILE A 130 1.823 -2.232 -3.139 1.00 0.00 C ATOM 633 CG1 ILE A 130 2.228 -2.846 -1.749 1.00 0.00 C ATOM 634 CG2 ILE A 130 2.474 -3.030 -4.279 1.00 0.00 C ATOM 635 CD1 ILE A 130 2.118 -4.348 -1.645 1.00 0.00 C ATOM 0 H ILE A 130 4.097 -1.057 -2.384 1.00 0.00 H new ATOM 0 HA ILE A 130 1.839 -0.258 -4.124 1.00 0.00 H new ATOM 0 HB ILE A 130 0.741 -2.300 -3.256 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.256 -2.558 -1.530 1.00 0.00 H new ATOM 0 HG13 ILE A 130 1.601 -2.399 -0.977 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.183 -4.078 -4.202 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.143 -2.631 -5.238 1.00 0.00 H new ATOM 0 HG23 ILE A 130 3.559 -2.948 -4.207 1.00 0.00 H new ATOM 0 HD11 ILE A 130 2.420 -4.667 -0.647 1.00 0.00 H new ATOM 0 HD12 ILE A 130 1.087 -4.651 -1.826 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.768 -4.813 -2.387 1.00 0.00 H new ATOM 647 N PHE A 131 0.298 0.351 -2.096 1.00 0.00 N ATOM 648 CA PHE A 131 -0.496 0.823 -0.943 1.00 0.00 C ATOM 649 C PHE A 131 -1.346 -0.333 -0.409 1.00 0.00 C ATOM 650 O PHE A 131 -2.078 -0.958 -1.155 1.00 0.00 O ATOM 651 CB PHE A 131 -1.362 2.059 -1.310 1.00 0.00 C ATOM 652 CG PHE A 131 -0.579 3.373 -1.257 1.00 0.00 C ATOM 653 CD1 PHE A 131 -0.456 4.071 -0.057 1.00 0.00 C ATOM 654 CD2 PHE A 131 0.030 3.904 -2.391 1.00 0.00 C ATOM 655 CE1 PHE A 131 0.253 5.253 0.012 1.00 0.00 C ATOM 656 CE2 PHE A 131 0.743 5.087 -2.322 1.00 0.00 C ATOM 657 CZ PHE A 131 0.847 5.766 -1.123 1.00 0.00 C ATOM 0 H PHE A 131 -0.224 0.309 -2.971 1.00 0.00 H new ATOM 0 HA PHE A 131 0.182 1.152 -0.156 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -1.770 1.926 -2.312 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -2.209 2.119 -0.626 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -0.924 3.680 0.835 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -0.055 3.386 -3.335 1.00 0.00 H new ATOM 0 HE1 PHE A 131 0.343 5.776 0.953 1.00 0.00 H new ATOM 0 HE2 PHE A 131 1.220 5.481 -3.207 1.00 0.00 H new ATOM 0 HZ PHE A 131 1.392 6.697 -1.074 1.00 0.00 H new ATOM 667 N VAL A 132 -1.197 -0.656 0.884 1.00 0.00 N ATOM 668 CA VAL A 132 -2.034 -1.654 1.571 1.00 0.00 C ATOM 669 C VAL A 132 -2.769 -0.944 2.708 1.00 0.00 C ATOM 670 O VAL A 132 -2.132 -0.350 3.591 1.00 0.00 O ATOM 671 CB VAL A 132 -1.184 -2.859 2.128 1.00 0.00 C ATOM 672 CG1 VAL A 132 -2.029 -3.861 2.952 1.00 0.00 C ATOM 673 CG2 VAL A 132 -0.429 -3.579 0.990 1.00 0.00 C ATOM 0 H VAL A 132 -0.491 -0.232 1.486 1.00 0.00 H new ATOM 0 HA VAL A 132 -2.741 -2.080 0.859 1.00 0.00 H new ATOM 0 HB VAL A 132 -0.453 -2.431 2.813 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.390 -4.669 3.309 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.474 -3.347 3.804 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -2.818 -4.274 2.324 1.00 0.00 H new ATOM 0 HG21 VAL A 132 0.149 -4.406 1.403 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -1.146 -3.964 0.265 1.00 0.00 H new ATOM 0 HG23 VAL A 132 0.243 -2.876 0.498 1.00 0.00 H new ATOM 683 N LYS A 133 -4.106 -0.973 2.647 1.00 0.00 N ATOM 684 CA LYS A 133 -4.962 -0.345 3.644 1.00 0.00 C ATOM 685 C LYS A 133 -4.974 -1.186 4.935 1.00 0.00 C ATOM 686 O LYS A 133 -5.400 -2.350 4.944 1.00 0.00 O ATOM 687 CB LYS A 133 -6.396 -0.112 3.084 1.00 0.00 C ATOM 688 CG LYS A 133 -7.169 -1.381 2.639 1.00 0.00 C ATOM 689 CD LYS A 133 -8.601 -1.078 2.151 1.00 0.00 C ATOM 690 CE LYS A 133 -9.422 -0.317 3.198 1.00 0.00 C ATOM 691 NZ LYS A 133 -10.825 -0.096 2.770 1.00 0.00 N ATOM 0 H LYS A 133 -4.621 -1.437 1.898 1.00 0.00 H new ATOM 0 HA LYS A 133 -4.557 0.637 3.889 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -6.984 0.398 3.847 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -6.326 0.564 2.232 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -6.616 -1.874 1.840 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -7.216 -2.081 3.473 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -8.554 -0.492 1.233 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -9.105 -2.013 1.906 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -9.415 -0.874 4.135 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -8.950 0.645 3.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -11.160 0.818 3.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -10.874 -0.091 1.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -11.426 -0.859 3.141 1.00 0.00 H new ATOM 705 N ASN A 134 -4.422 -0.597 6.004 1.00 0.00 N ATOM 706 CA ASN A 134 -4.494 -1.133 7.367 1.00 0.00 C ATOM 707 C ASN A 134 -5.934 -0.913 7.883 1.00 0.00 C ATOM 708 O ASN A 134 -6.188 -0.010 8.693 1.00 0.00 O ATOM 709 CB ASN A 134 -3.445 -0.435 8.294 1.00 0.00 C ATOM 710 CG ASN A 134 -2.034 -0.325 7.687 1.00 0.00 C ATOM 711 OD1 ASN A 134 -1.648 -1.092 6.807 1.00 0.00 O ATOM 712 ND2 ASN A 134 -1.256 0.629 8.173 1.00 0.00 N ATOM 0 H ASN A 134 -3.905 0.280 5.943 1.00 0.00 H new ATOM 0 HA ASN A 134 -4.257 -2.197 7.370 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -3.802 0.566 8.537 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -3.382 -0.987 9.232 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -0.307 0.744 7.817 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -1.606 1.250 8.903 1.00 0.00 H new ATOM 719 N SER A 135 -6.864 -1.722 7.334 1.00 0.00 N ATOM 720 CA SER A 135 -8.315 -1.519 7.461 1.00 0.00 C ATOM 721 C SER A 135 -8.797 -1.742 8.896 1.00 0.00 C ATOM 722 O SER A 135 -9.395 -0.842 9.496 1.00 0.00 O ATOM 723 CB SER A 135 -9.066 -2.453 6.478 1.00 0.00 C ATOM 724 OG SER A 135 -10.473 -2.243 6.521 1.00 0.00 O ATOM 0 H SER A 135 -6.620 -2.545 6.783 1.00 0.00 H new ATOM 0 HA SER A 135 -8.534 -0.482 7.207 1.00 0.00 H new ATOM 0 HB2 SER A 135 -8.704 -2.281 5.464 1.00 0.00 H new ATOM 0 HB3 SER A 135 -8.846 -3.492 6.723 1.00 0.00 H new ATOM 0 HG SER A 135 -10.913 -2.847 5.888 1.00 0.00 H new ATOM 730 N ASP A 136 -8.492 -2.932 9.441 1.00 0.00 N ATOM 731 CA ASP A 136 -8.990 -3.397 10.756 1.00 0.00 C ATOM 732 C ASP A 136 -8.594 -2.439 11.900 1.00 0.00 C ATOM 733 O ASP A 136 -9.358 -2.238 12.853 1.00 0.00 O ATOM 734 CB ASP A 136 -8.454 -4.827 11.025 1.00 0.00 C ATOM 735 CG ASP A 136 -8.974 -5.454 12.336 1.00 0.00 C ATOM 736 OD1 ASP A 136 -10.149 -5.861 12.385 1.00 0.00 O ATOM 737 OD2 ASP A 136 -8.218 -5.547 13.318 1.00 0.00 O ATOM 0 H ASP A 136 -7.886 -3.609 8.979 1.00 0.00 H new ATOM 0 HA ASP A 136 -10.079 -3.411 10.725 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -8.731 -5.471 10.191 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -7.365 -4.796 11.056 1.00 0.00 H new ATOM 742 N GLY A 137 -7.401 -1.843 11.765 1.00 0.00 N ATOM 743 CA GLY A 137 -6.848 -0.959 12.775 1.00 0.00 C ATOM 744 C GLY A 137 -7.466 0.427 12.740 1.00 0.00 C ATOM 745 O GLY A 137 -8.118 0.842 13.704 1.00 0.00 O ATOM 0 H GLY A 137 -6.800 -1.966 10.950 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -7.004 -1.397 13.761 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -5.771 -0.876 12.630 1.00 0.00 H new ATOM 749 N SER A 138 -7.285 1.136 11.613 1.00 0.00 N ATOM 750 CA SER A 138 -7.704 2.549 11.498 1.00 0.00 C ATOM 751 C SER A 138 -8.109 2.922 10.061 1.00 0.00 C ATOM 752 O SER A 138 -8.445 4.076 9.811 1.00 0.00 O ATOM 753 CB SER A 138 -6.557 3.466 12.005 1.00 0.00 C ATOM 754 OG SER A 138 -6.910 4.841 11.988 1.00 0.00 O ATOM 0 H SER A 138 -6.853 0.758 10.770 1.00 0.00 H new ATOM 0 HA SER A 138 -8.590 2.693 12.117 1.00 0.00 H new ATOM 0 HB2 SER A 138 -6.287 3.176 13.021 1.00 0.00 H new ATOM 0 HB3 SER A 138 -5.674 3.314 11.385 1.00 0.00 H new ATOM 0 HG SER A 138 -6.158 5.376 12.317 1.00 0.00 H new ATOM 760 N ASP A 139 -8.115 1.943 9.138 1.00 0.00 N ATOM 761 CA ASP A 139 -8.448 2.166 7.709 1.00 0.00 C ATOM 762 C ASP A 139 -7.476 3.191 7.071 1.00 0.00 C ATOM 763 O ASP A 139 -7.893 4.139 6.415 1.00 0.00 O ATOM 764 CB ASP A 139 -9.943 2.595 7.569 1.00 0.00 C ATOM 765 CG ASP A 139 -10.479 2.546 6.131 1.00 0.00 C ATOM 766 OD1 ASP A 139 -10.617 1.436 5.591 1.00 0.00 O ATOM 767 OD2 ASP A 139 -10.765 3.606 5.532 1.00 0.00 O ATOM 0 H ASP A 139 -7.890 0.973 9.357 1.00 0.00 H new ATOM 0 HA ASP A 139 -8.322 1.232 7.161 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -10.556 1.947 8.196 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -10.056 3.609 7.953 1.00 0.00 H new ATOM 772 N VAL A 140 -6.167 2.999 7.312 1.00 0.00 N ATOM 773 CA VAL A 140 -5.102 3.903 6.782 1.00 0.00 C ATOM 774 C VAL A 140 -4.220 3.151 5.769 1.00 0.00 C ATOM 775 O VAL A 140 -3.617 2.134 6.111 1.00 0.00 O ATOM 776 CB VAL A 140 -4.204 4.489 7.943 1.00 0.00 C ATOM 777 CG1 VAL A 140 -3.056 5.375 7.391 1.00 0.00 C ATOM 778 CG2 VAL A 140 -5.062 5.278 8.964 1.00 0.00 C ATOM 0 H VAL A 140 -5.809 2.225 7.872 1.00 0.00 H new ATOM 0 HA VAL A 140 -5.596 4.737 6.284 1.00 0.00 H new ATOM 0 HB VAL A 140 -3.748 3.643 8.458 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -2.462 5.759 8.220 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -2.421 4.780 6.734 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -3.478 6.209 6.830 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -4.420 5.671 9.752 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -5.562 6.104 8.458 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -5.809 4.615 9.401 1.00 0.00 H new ATOM 788 N CYS A 141 -4.097 3.694 4.542 1.00 0.00 N ATOM 789 CA CYS A 141 -3.315 3.072 3.457 1.00 0.00 C ATOM 790 C CYS A 141 -1.838 3.458 3.599 1.00 0.00 C ATOM 791 O CYS A 141 -1.508 4.640 3.712 1.00 0.00 O ATOM 792 CB CYS A 141 -3.855 3.518 2.083 1.00 0.00 C ATOM 793 SG CYS A 141 -5.596 3.134 1.836 1.00 0.00 S ATOM 0 H CYS A 141 -4.537 4.575 4.276 1.00 0.00 H new ATOM 0 HA CYS A 141 -3.408 1.988 3.528 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -3.710 4.593 1.976 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -3.270 3.038 1.298 1.00 0.00 H new ATOM 0 HG CYS A 141 -6.211 3.150 2.981 1.00 0.00 H new ATOM 799 N THR A 142 -0.966 2.443 3.579 1.00 0.00 N ATOM 800 CA THR A 142 0.470 2.576 3.873 1.00 0.00 C ATOM 801 C THR A 142 1.289 2.069 2.682 1.00 0.00 C ATOM 802 O THR A 142 0.904 1.092 2.033 1.00 0.00 O ATOM 803 CB THR A 142 0.814 1.763 5.159 1.00 0.00 C ATOM 804 OG1 THR A 142 -0.028 2.206 6.230 1.00 0.00 O ATOM 805 CG2 THR A 142 2.296 1.880 5.576 1.00 0.00 C ATOM 0 H THR A 142 -1.242 1.487 3.354 1.00 0.00 H new ATOM 0 HA THR A 142 0.715 3.624 4.043 1.00 0.00 H new ATOM 0 HB THR A 142 0.638 0.711 4.935 1.00 0.00 H new ATOM 0 HG1 THR A 142 0.521 2.401 7.018 1.00 0.00 H new ATOM 0 HG21 THR A 142 2.468 1.291 6.477 1.00 0.00 H new ATOM 0 HG22 THR A 142 2.931 1.507 4.772 1.00 0.00 H new ATOM 0 HG23 THR A 142 2.537 2.924 5.774 1.00 0.00 H new ATOM 813 N LEU A 143 2.418 2.733 2.406 1.00 0.00 N ATOM 814 CA LEU A 143 3.287 2.381 1.287 1.00 0.00 C ATOM 815 C LEU A 143 4.325 1.333 1.728 1.00 0.00 C ATOM 816 O LEU A 143 5.266 1.637 2.470 1.00 0.00 O ATOM 817 CB LEU A 143 3.990 3.629 0.711 1.00 0.00 C ATOM 818 CG LEU A 143 4.856 3.376 -0.565 1.00 0.00 C ATOM 819 CD1 LEU A 143 4.006 2.833 -1.728 1.00 0.00 C ATOM 820 CD2 LEU A 143 5.602 4.644 -0.987 1.00 0.00 C ATOM 0 H LEU A 143 2.750 3.527 2.953 1.00 0.00 H new ATOM 0 HA LEU A 143 2.667 1.953 0.499 1.00 0.00 H new ATOM 0 HB2 LEU A 143 3.232 4.376 0.474 1.00 0.00 H new ATOM 0 HB3 LEU A 143 4.628 4.056 1.485 1.00 0.00 H new ATOM 0 HG LEU A 143 5.594 2.616 -0.309 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.642 2.669 -2.598 1.00 0.00 H new ATOM 0 HD12 LEU A 143 3.545 1.890 -1.433 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.228 3.554 -1.978 1.00 0.00 H new ATOM 0 HD21 LEU A 143 6.196 4.437 -1.877 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.883 5.433 -1.206 1.00 0.00 H new ATOM 0 HD23 LEU A 143 6.259 4.965 -0.179 1.00 0.00 H new ATOM 832 N PHE A 144 4.113 0.099 1.281 1.00 0.00 N ATOM 833 CA PHE A 144 5.051 -1.017 1.454 1.00 0.00 C ATOM 834 C PHE A 144 5.831 -1.173 0.152 1.00 0.00 C ATOM 835 O PHE A 144 5.297 -0.846 -0.899 1.00 0.00 O ATOM 836 CB PHE A 144 4.253 -2.313 1.768 1.00 0.00 C ATOM 837 CG PHE A 144 3.417 -2.209 3.044 1.00 0.00 C ATOM 838 CD1 PHE A 144 2.111 -1.732 3.015 1.00 0.00 C ATOM 839 CD2 PHE A 144 3.952 -2.552 4.276 1.00 0.00 C ATOM 840 CE1 PHE A 144 1.377 -1.608 4.175 1.00 0.00 C ATOM 841 CE2 PHE A 144 3.214 -2.433 5.430 1.00 0.00 C ATOM 842 CZ PHE A 144 1.930 -1.958 5.379 1.00 0.00 C ATOM 0 H PHE A 144 3.267 -0.164 0.776 1.00 0.00 H new ATOM 0 HA PHE A 144 5.738 -0.828 2.279 1.00 0.00 H new ATOM 0 HB2 PHE A 144 3.596 -2.541 0.928 1.00 0.00 H new ATOM 0 HB3 PHE A 144 4.949 -3.147 1.864 1.00 0.00 H new ATOM 0 HD1 PHE A 144 1.666 -1.455 2.071 1.00 0.00 H new ATOM 0 HD2 PHE A 144 4.966 -2.919 4.330 1.00 0.00 H new ATOM 0 HE1 PHE A 144 0.364 -1.234 4.135 1.00 0.00 H new ATOM 0 HE2 PHE A 144 3.647 -2.714 6.378 1.00 0.00 H new ATOM 0 HZ PHE A 144 1.354 -1.859 6.287 1.00 0.00 H new ATOM 852 N ASP A 145 7.085 -1.644 0.208 1.00 0.00 N ATOM 853 CA ASP A 145 7.831 -1.997 -1.020 1.00 0.00 C ATOM 854 C ASP A 145 7.138 -3.193 -1.686 1.00 0.00 C ATOM 855 O ASP A 145 6.735 -4.128 -0.987 1.00 0.00 O ATOM 856 CB ASP A 145 9.308 -2.326 -0.715 1.00 0.00 C ATOM 857 CG ASP A 145 10.131 -2.717 -1.971 1.00 0.00 C ATOM 858 OD1 ASP A 145 10.123 -3.892 -2.380 1.00 0.00 O ATOM 859 OD2 ASP A 145 10.791 -1.850 -2.556 1.00 0.00 O ATOM 0 H ASP A 145 7.603 -1.790 1.075 1.00 0.00 H new ATOM 0 HA ASP A 145 7.830 -1.140 -1.694 1.00 0.00 H new ATOM 0 HB2 ASP A 145 9.773 -1.462 -0.241 1.00 0.00 H new ATOM 0 HB3 ASP A 145 9.348 -3.144 0.004 1.00 0.00 H new ATOM 864 N ALA A 146 7.008 -3.144 -3.020 1.00 0.00 N ATOM 865 CA ALA A 146 6.299 -4.179 -3.795 1.00 0.00 C ATOM 866 C ALA A 146 6.893 -5.583 -3.550 1.00 0.00 C ATOM 867 O ALA A 146 6.182 -6.500 -3.134 1.00 0.00 O ATOM 868 CB ALA A 146 6.318 -3.822 -5.284 1.00 0.00 C ATOM 0 H ALA A 146 7.389 -2.390 -3.592 1.00 0.00 H new ATOM 0 HA ALA A 146 5.264 -4.209 -3.455 1.00 0.00 H new ATOM 0 HB1 ALA A 146 5.792 -4.591 -5.849 1.00 0.00 H new ATOM 0 HB2 ALA A 146 5.826 -2.861 -5.434 1.00 0.00 H new ATOM 0 HB3 ALA A 146 7.350 -3.759 -5.630 1.00 0.00 H new ATOM 874 N ALA A 147 8.214 -5.706 -3.731 1.00 0.00 N ATOM 875 CA ALA A 147 8.924 -6.993 -3.629 1.00 0.00 C ATOM 876 C ALA A 147 9.118 -7.432 -2.158 1.00 0.00 C ATOM 877 O ALA A 147 9.201 -8.629 -1.888 1.00 0.00 O ATOM 878 CB ALA A 147 10.271 -6.908 -4.350 1.00 0.00 C ATOM 0 H ALA A 147 8.823 -4.918 -3.952 1.00 0.00 H new ATOM 0 HA ALA A 147 8.308 -7.752 -4.111 1.00 0.00 H new ATOM 0 HB1 ALA A 147 10.788 -7.864 -4.269 1.00 0.00 H new ATOM 0 HB2 ALA A 147 10.107 -6.672 -5.401 1.00 0.00 H new ATOM 0 HB3 ALA A 147 10.879 -6.127 -3.894 1.00 0.00 H new ATOM 884 N ALA A 148 9.180 -6.464 -1.222 1.00 0.00 N ATOM 885 CA ALA A 148 9.392 -6.741 0.219 1.00 0.00 C ATOM 886 C ALA A 148 8.112 -7.282 0.862 1.00 0.00 C ATOM 887 O ALA A 148 8.160 -8.142 1.744 1.00 0.00 O ATOM 888 CB ALA A 148 9.863 -5.482 0.955 1.00 0.00 C ATOM 0 H ALA A 148 9.085 -5.472 -1.439 1.00 0.00 H new ATOM 0 HA ALA A 148 10.170 -7.500 0.302 1.00 0.00 H new ATOM 0 HB1 ALA A 148 10.011 -5.711 2.010 1.00 0.00 H new ATOM 0 HB2 ALA A 148 10.803 -5.138 0.523 1.00 0.00 H new ATOM 0 HB3 ALA A 148 9.110 -4.700 0.856 1.00 0.00 H new ATOM 894 N PHE A 149 6.969 -6.752 0.413 1.00 0.00 N ATOM 895 CA PHE A 149 5.648 -7.233 0.839 1.00 0.00 C ATOM 896 C PHE A 149 5.373 -8.591 0.181 1.00 0.00 C ATOM 897 O PHE A 149 4.829 -9.492 0.812 1.00 0.00 O ATOM 898 CB PHE A 149 4.565 -6.199 0.472 1.00 0.00 C ATOM 899 CG PHE A 149 3.204 -6.434 1.137 1.00 0.00 C ATOM 900 CD1 PHE A 149 2.959 -5.986 2.439 1.00 0.00 C ATOM 901 CD2 PHE A 149 2.171 -7.077 0.461 1.00 0.00 C ATOM 902 CE1 PHE A 149 1.725 -6.177 3.038 1.00 0.00 C ATOM 903 CE2 PHE A 149 0.944 -7.270 1.052 1.00 0.00 C ATOM 904 CZ PHE A 149 0.716 -6.817 2.343 1.00 0.00 C ATOM 0 H PHE A 149 6.932 -5.981 -0.253 1.00 0.00 H new ATOM 0 HA PHE A 149 5.628 -7.361 1.921 1.00 0.00 H new ATOM 0 HB2 PHE A 149 4.922 -5.206 0.747 1.00 0.00 H new ATOM 0 HB3 PHE A 149 4.431 -6.202 -0.610 1.00 0.00 H new ATOM 0 HD1 PHE A 149 3.744 -5.484 2.985 1.00 0.00 H new ATOM 0 HD2 PHE A 149 2.336 -7.431 -0.546 1.00 0.00 H new ATOM 0 HE1 PHE A 149 1.552 -5.827 4.045 1.00 0.00 H new ATOM 0 HE2 PHE A 149 0.158 -7.775 0.510 1.00 0.00 H new ATOM 0 HZ PHE A 149 -0.249 -6.964 2.805 1.00 0.00 H new ATOM 914 N SER A 150 5.801 -8.711 -1.092 1.00 0.00 N ATOM 915 CA SER A 150 5.734 -9.961 -1.867 1.00 0.00 C ATOM 916 C SER A 150 6.574 -11.062 -1.202 1.00 0.00 C ATOM 917 O SER A 150 6.242 -12.247 -1.307 1.00 0.00 O ATOM 918 CB SER A 150 6.210 -9.708 -3.315 1.00 0.00 C ATOM 919 OG SER A 150 6.104 -10.867 -4.124 1.00 0.00 O ATOM 0 H SER A 150 6.206 -7.934 -1.614 1.00 0.00 H new ATOM 0 HA SER A 150 4.699 -10.301 -1.892 1.00 0.00 H new ATOM 0 HB2 SER A 150 5.619 -8.905 -3.755 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.246 -9.370 -3.301 1.00 0.00 H new ATOM 0 HG SER A 150 6.414 -10.662 -5.031 1.00 0.00 H new ATOM 925 N ARG A 151 7.668 -10.642 -0.531 1.00 0.00 N ATOM 926 CA ARG A 151 8.513 -11.531 0.274 1.00 0.00 C ATOM 927 C ARG A 151 7.696 -12.100 1.438 1.00 0.00 C ATOM 928 O ARG A 151 7.607 -13.314 1.581 1.00 0.00 O ATOM 929 CB ARG A 151 9.762 -10.781 0.812 1.00 0.00 C ATOM 930 CG ARG A 151 10.716 -11.615 1.711 1.00 0.00 C ATOM 931 CD ARG A 151 11.564 -12.651 0.940 1.00 0.00 C ATOM 932 NE ARG A 151 10.766 -13.746 0.338 1.00 0.00 N ATOM 933 CZ ARG A 151 11.072 -14.399 -0.800 1.00 0.00 C ATOM 934 NH1 ARG A 151 12.187 -14.126 -1.472 1.00 0.00 N ATOM 935 NH2 ARG A 151 10.261 -15.352 -1.247 1.00 0.00 N ATOM 0 H ARG A 151 7.985 -9.673 -0.537 1.00 0.00 H new ATOM 0 HA ARG A 151 8.860 -12.347 -0.360 1.00 0.00 H new ATOM 0 HB2 ARG A 151 10.331 -10.405 -0.038 1.00 0.00 H new ATOM 0 HB3 ARG A 151 9.425 -9.913 1.379 1.00 0.00 H new ATOM 0 HG2 ARG A 151 11.384 -10.936 2.241 1.00 0.00 H new ATOM 0 HG3 ARG A 151 10.125 -12.134 2.466 1.00 0.00 H new ATOM 0 HD2 ARG A 151 12.117 -12.140 0.151 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.301 -13.081 1.618 1.00 0.00 H new ATOM 0 HE ARG A 151 9.916 -14.028 0.825 1.00 0.00 H new ATOM 0 HH11 ARG A 151 12.828 -13.411 -1.128 1.00 0.00 H new ATOM 0 HH12 ARG A 151 12.401 -14.631 -2.332 1.00 0.00 H new ATOM 0 HH21 ARG A 151 9.413 -15.585 -0.729 1.00 0.00 H new ATOM 0 HH22 ARG A 151 10.486 -15.851 -2.108 1.00 0.00 H new ATOM 949 N LEU A 152 7.081 -11.195 2.228 1.00 0.00 N ATOM 950 CA LEU A 152 6.260 -11.559 3.406 1.00 0.00 C ATOM 951 C LEU A 152 5.145 -12.550 3.028 1.00 0.00 C ATOM 952 O LEU A 152 4.966 -13.578 3.682 1.00 0.00 O ATOM 953 CB LEU A 152 5.639 -10.298 4.057 1.00 0.00 C ATOM 954 CG LEU A 152 6.635 -9.169 4.472 1.00 0.00 C ATOM 955 CD1 LEU A 152 5.891 -7.991 5.126 1.00 0.00 C ATOM 956 CD2 LEU A 152 7.771 -9.695 5.386 1.00 0.00 C ATOM 0 H LEU A 152 7.139 -10.189 2.068 1.00 0.00 H new ATOM 0 HA LEU A 152 6.922 -12.041 4.125 1.00 0.00 H new ATOM 0 HB2 LEU A 152 4.915 -9.876 3.361 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.086 -10.608 4.943 1.00 0.00 H new ATOM 0 HG LEU A 152 7.108 -8.807 3.559 1.00 0.00 H new ATOM 0 HD11 LEU A 152 6.607 -7.218 5.406 1.00 0.00 H new ATOM 0 HD12 LEU A 152 5.170 -7.579 4.420 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.368 -8.340 6.016 1.00 0.00 H new ATOM 0 HD21 LEU A 152 8.438 -8.873 5.648 1.00 0.00 H new ATOM 0 HD22 LEU A 152 7.341 -10.117 6.295 1.00 0.00 H new ATOM 0 HD23 LEU A 152 8.334 -10.465 4.860 1.00 0.00 H new ATOM 968 N VAL A 153 4.438 -12.234 1.929 1.00 0.00 N ATOM 969 CA VAL A 153 3.354 -13.073 1.392 1.00 0.00 C ATOM 970 C VAL A 153 3.906 -14.456 1.011 1.00 0.00 C ATOM 971 O VAL A 153 3.384 -15.483 1.453 1.00 0.00 O ATOM 972 CB VAL A 153 2.677 -12.401 0.132 1.00 0.00 C ATOM 973 CG1 VAL A 153 1.595 -13.313 -0.494 1.00 0.00 C ATOM 974 CG2 VAL A 153 2.095 -11.025 0.503 1.00 0.00 C ATOM 0 H VAL A 153 4.604 -11.386 1.387 1.00 0.00 H new ATOM 0 HA VAL A 153 2.595 -13.182 2.166 1.00 0.00 H new ATOM 0 HB VAL A 153 3.450 -12.257 -0.623 1.00 0.00 H new ATOM 0 HG11 VAL A 153 1.154 -12.815 -1.357 1.00 0.00 H new ATOM 0 HG12 VAL A 153 2.049 -14.252 -0.810 1.00 0.00 H new ATOM 0 HG13 VAL A 153 0.819 -13.516 0.244 1.00 0.00 H new ATOM 0 HG21 VAL A 153 1.633 -10.576 -0.376 1.00 0.00 H new ATOM 0 HG22 VAL A 153 1.346 -11.146 1.285 1.00 0.00 H new ATOM 0 HG23 VAL A 153 2.894 -10.377 0.863 1.00 0.00 H new ATOM 984 N GLY A 154 5.006 -14.442 0.234 1.00 0.00 N ATOM 985 CA GLY A 154 5.651 -15.657 -0.263 1.00 0.00 C ATOM 986 C GLY A 154 6.137 -16.587 0.853 1.00 0.00 C ATOM 987 O GLY A 154 6.101 -17.816 0.707 1.00 0.00 O ATOM 0 H GLY A 154 5.468 -13.582 -0.063 1.00 0.00 H new ATOM 0 HA2 GLY A 154 4.949 -16.199 -0.898 1.00 0.00 H new ATOM 0 HA3 GLY A 154 6.499 -15.379 -0.890 1.00 0.00 H new ATOM 991 N GLU A 155 6.557 -15.988 1.987 1.00 0.00 N ATOM 992 CA GLU A 155 7.016 -16.733 3.179 1.00 0.00 C ATOM 993 C GLU A 155 5.829 -17.332 3.951 1.00 0.00 C ATOM 994 O GLU A 155 5.958 -18.383 4.578 1.00 0.00 O ATOM 995 CB GLU A 155 7.841 -15.816 4.129 1.00 0.00 C ATOM 996 CG GLU A 155 9.132 -15.222 3.528 1.00 0.00 C ATOM 997 CD GLU A 155 10.049 -16.275 2.886 1.00 0.00 C ATOM 998 OE1 GLU A 155 10.736 -17.009 3.625 1.00 0.00 O ATOM 999 OE2 GLU A 155 10.068 -16.381 1.638 1.00 0.00 O ATOM 0 H GLU A 155 6.588 -14.975 2.102 1.00 0.00 H new ATOM 0 HA GLU A 155 7.653 -17.544 2.826 1.00 0.00 H new ATOM 0 HB2 GLU A 155 7.203 -14.995 4.457 1.00 0.00 H new ATOM 0 HB3 GLU A 155 8.106 -16.389 5.018 1.00 0.00 H new ATOM 0 HG2 GLU A 155 8.865 -14.478 2.778 1.00 0.00 H new ATOM 0 HG3 GLU A 155 9.682 -14.701 4.312 1.00 0.00 H new ATOM 1006 N GLY A 156 4.680 -16.642 3.893 1.00 0.00 N ATOM 1007 CA GLY A 156 3.510 -16.979 4.715 1.00 0.00 C ATOM 1008 C GLY A 156 3.389 -16.082 5.942 1.00 0.00 C ATOM 1009 O GLY A 156 2.568 -16.338 6.833 1.00 0.00 O ATOM 0 H GLY A 156 4.537 -15.840 3.279 1.00 0.00 H new ATOM 0 HA2 GLY A 156 2.607 -16.890 4.112 1.00 0.00 H new ATOM 0 HA3 GLY A 156 3.579 -18.019 5.033 1.00 0.00 H new ATOM 1013 N LEU A 157 4.223 -15.029 5.975 1.00 0.00 N ATOM 1014 CA LEU A 157 4.212 -14.007 7.030 1.00 0.00 C ATOM 1015 C LEU A 157 2.996 -13.082 6.827 1.00 0.00 C ATOM 1016 O LEU A 157 2.682 -12.737 5.680 1.00 0.00 O ATOM 1017 CB LEU A 157 5.519 -13.165 6.990 1.00 0.00 C ATOM 1018 CG LEU A 157 6.844 -13.936 7.285 1.00 0.00 C ATOM 1019 CD1 LEU A 157 8.081 -13.041 7.045 1.00 0.00 C ATOM 1020 CD2 LEU A 157 6.844 -14.516 8.722 1.00 0.00 C ATOM 0 H LEU A 157 4.932 -14.864 5.260 1.00 0.00 H new ATOM 0 HA LEU A 157 4.147 -14.501 8.000 1.00 0.00 H new ATOM 0 HB2 LEU A 157 5.601 -12.707 6.005 1.00 0.00 H new ATOM 0 HB3 LEU A 157 5.426 -12.354 7.712 1.00 0.00 H new ATOM 0 HG LEU A 157 6.902 -14.772 6.588 1.00 0.00 H new ATOM 0 HD11 LEU A 157 8.987 -13.608 7.259 1.00 0.00 H new ATOM 0 HD12 LEU A 157 8.096 -12.712 6.006 1.00 0.00 H new ATOM 0 HD13 LEU A 157 8.033 -12.171 7.700 1.00 0.00 H new ATOM 0 HD21 LEU A 157 7.779 -15.048 8.900 1.00 0.00 H new ATOM 0 HD22 LEU A 157 6.746 -13.704 9.442 1.00 0.00 H new ATOM 0 HD23 LEU A 157 6.007 -15.205 8.836 1.00 0.00 H new ATOM 1032 N PRO A 158 2.290 -12.668 7.926 1.00 0.00 N ATOM 1033 CA PRO A 158 1.171 -11.701 7.833 1.00 0.00 C ATOM 1034 C PRO A 158 1.667 -10.249 7.618 1.00 0.00 C ATOM 1035 O PRO A 158 2.809 -10.014 7.200 1.00 0.00 O ATOM 1036 CB PRO A 158 0.458 -11.883 9.193 1.00 0.00 C ATOM 1037 CG PRO A 158 1.555 -12.251 10.139 1.00 0.00 C ATOM 1038 CD PRO A 158 2.503 -13.120 9.335 1.00 0.00 C ATOM 0 HA PRO A 158 0.518 -11.878 6.979 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.045 -10.967 9.504 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.302 -12.663 9.142 1.00 0.00 H new ATOM 0 HG2 PRO A 158 2.061 -11.363 10.518 1.00 0.00 H new ATOM 0 HG3 PRO A 158 1.165 -12.789 11.003 1.00 0.00 H new ATOM 0 HD2 PRO A 158 3.538 -12.980 9.648 1.00 0.00 H new ATOM 0 HD3 PRO A 158 2.274 -14.179 9.455 1.00 0.00 H new ATOM 1046 N HIS A 159 0.760 -9.295 7.844 1.00 0.00 N ATOM 1047 CA HIS A 159 1.030 -7.853 7.741 1.00 0.00 C ATOM 1048 C HIS A 159 2.119 -7.437 8.771 1.00 0.00 C ATOM 1049 O HIS A 159 2.010 -7.796 9.938 1.00 0.00 O ATOM 1050 CB HIS A 159 -0.299 -7.101 7.987 1.00 0.00 C ATOM 1051 CG HIS A 159 -0.313 -5.669 7.547 1.00 0.00 C ATOM 1052 ND1 HIS A 159 0.184 -4.672 8.343 1.00 0.00 N ATOM 1053 CD2 HIS A 159 -0.814 -5.120 6.407 1.00 0.00 C ATOM 1054 CE1 HIS A 159 -0.029 -3.555 7.680 1.00 0.00 C ATOM 1055 NE2 HIS A 159 -0.630 -3.773 6.508 1.00 0.00 N ATOM 0 H HIS A 159 -0.202 -9.504 8.109 1.00 0.00 H new ATOM 0 HA HIS A 159 1.411 -7.601 6.751 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -1.099 -7.631 7.470 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -0.528 -7.139 9.052 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -1.269 -5.649 5.582 1.00 0.00 H new ATOM 0 HE1 HIS A 159 0.250 -2.576 8.042 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -0.899 -3.068 5.821 1.00 0.00 H new ATOM 1063 N PRO A 160 3.182 -6.677 8.368 1.00 0.00 N ATOM 1064 CA PRO A 160 4.343 -6.393 9.261 1.00 0.00 C ATOM 1065 C PRO A 160 4.002 -5.421 10.417 1.00 0.00 C ATOM 1066 O PRO A 160 4.660 -5.441 11.466 1.00 0.00 O ATOM 1067 CB PRO A 160 5.384 -5.785 8.288 1.00 0.00 C ATOM 1068 CG PRO A 160 4.551 -5.128 7.232 1.00 0.00 C ATOM 1069 CD PRO A 160 3.347 -6.027 7.037 1.00 0.00 C ATOM 0 HA PRO A 160 4.694 -7.286 9.778 1.00 0.00 H new ATOM 0 HB2 PRO A 160 6.029 -5.066 8.792 1.00 0.00 H new ATOM 0 HB3 PRO A 160 6.032 -6.553 7.865 1.00 0.00 H new ATOM 0 HG2 PRO A 160 4.246 -4.128 7.540 1.00 0.00 H new ATOM 0 HG3 PRO A 160 5.112 -5.018 6.304 1.00 0.00 H new ATOM 0 HD2 PRO A 160 2.461 -5.457 6.756 1.00 0.00 H new ATOM 0 HD3 PRO A 160 3.517 -6.761 6.250 1.00 0.00 H new ATOM 1077 N LEU A 161 2.967 -4.584 10.214 1.00 0.00 N ATOM 1078 CA LEU A 161 2.560 -3.561 11.192 1.00 0.00 C ATOM 1079 C LEU A 161 1.615 -4.152 12.247 1.00 0.00 C ATOM 1080 O LEU A 161 1.913 -4.147 13.443 1.00 0.00 O ATOM 1081 CB LEU A 161 1.867 -2.376 10.477 1.00 0.00 C ATOM 1082 CG LEU A 161 2.727 -1.598 9.440 1.00 0.00 C ATOM 1083 CD1 LEU A 161 1.890 -0.499 8.745 1.00 0.00 C ATOM 1084 CD2 LEU A 161 3.996 -1.016 10.110 1.00 0.00 C ATOM 0 H LEU A 161 2.393 -4.599 9.371 1.00 0.00 H new ATOM 0 HA LEU A 161 3.459 -3.202 11.693 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.979 -2.754 9.970 1.00 0.00 H new ATOM 0 HB3 LEU A 161 1.525 -1.672 11.235 1.00 0.00 H new ATOM 0 HG LEU A 161 3.053 -2.295 8.668 1.00 0.00 H new ATOM 0 HD11 LEU A 161 2.513 0.031 8.024 1.00 0.00 H new ATOM 0 HD12 LEU A 161 1.046 -0.956 8.228 1.00 0.00 H new ATOM 0 HD13 LEU A 161 1.520 0.204 9.492 1.00 0.00 H new ATOM 0 HD21 LEU A 161 4.584 -0.476 9.368 1.00 0.00 H new ATOM 0 HD22 LEU A 161 3.705 -0.334 10.909 1.00 0.00 H new ATOM 0 HD23 LEU A 161 4.593 -1.828 10.525 1.00 0.00 H new ATOM 1096 N THR A 162 0.484 -4.681 11.773 1.00 0.00 N ATOM 1097 CA THR A 162 -0.657 -5.059 12.634 1.00 0.00 C ATOM 1098 C THR A 162 -0.807 -6.590 12.753 1.00 0.00 C ATOM 1099 O THR A 162 -1.616 -7.070 13.556 1.00 0.00 O ATOM 1100 CB THR A 162 -1.973 -4.401 12.091 1.00 0.00 C ATOM 1101 OG1 THR A 162 -3.115 -4.839 12.842 1.00 0.00 O ATOM 1102 CG2 THR A 162 -2.193 -4.685 10.598 1.00 0.00 C ATOM 0 H THR A 162 0.326 -4.862 10.782 1.00 0.00 H new ATOM 0 HA THR A 162 -0.463 -4.685 13.639 1.00 0.00 H new ATOM 0 HB THR A 162 -1.855 -3.324 12.213 1.00 0.00 H new ATOM 0 HG1 THR A 162 -2.931 -5.718 13.234 1.00 0.00 H new ATOM 0 HG21 THR A 162 -3.117 -4.209 10.269 1.00 0.00 H new ATOM 0 HG22 THR A 162 -1.356 -4.287 10.025 1.00 0.00 H new ATOM 0 HG23 THR A 162 -2.263 -5.761 10.439 1.00 0.00 H new ATOM 1110 N ARG A 163 -0.015 -7.339 11.952 1.00 0.00 N ATOM 1111 CA ARG A 163 0.007 -8.824 11.937 1.00 0.00 C ATOM 1112 C ARG A 163 -1.323 -9.423 11.433 1.00 0.00 C ATOM 1113 O ARG A 163 -1.596 -10.610 11.645 1.00 0.00 O ATOM 1114 CB ARG A 163 0.425 -9.414 13.318 1.00 0.00 C ATOM 1115 CG ARG A 163 1.765 -8.886 13.883 1.00 0.00 C ATOM 1116 CD ARG A 163 2.977 -9.131 12.960 1.00 0.00 C ATOM 1117 NE ARG A 163 4.222 -8.673 13.597 1.00 0.00 N ATOM 1118 CZ ARG A 163 5.424 -8.566 13.002 1.00 0.00 C ATOM 1119 NH1 ARG A 163 5.578 -8.813 11.707 1.00 0.00 N ATOM 1120 NH2 ARG A 163 6.464 -8.183 13.714 1.00 0.00 N ATOM 0 H ARG A 163 0.638 -6.924 11.287 1.00 0.00 H new ATOM 0 HA ARG A 163 0.773 -9.118 11.220 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -0.364 -9.201 14.039 1.00 0.00 H new ATOM 0 HB3 ARG A 163 0.490 -10.498 13.227 1.00 0.00 H new ATOM 0 HG2 ARG A 163 1.673 -7.816 14.068 1.00 0.00 H new ATOM 0 HG3 ARG A 163 1.953 -9.361 14.846 1.00 0.00 H new ATOM 0 HD2 ARG A 163 3.053 -10.193 12.726 1.00 0.00 H new ATOM 0 HD3 ARG A 163 2.832 -8.606 12.016 1.00 0.00 H new ATOM 0 HE ARG A 163 4.169 -8.412 14.582 1.00 0.00 H new ATOM 0 HH11 ARG A 163 4.776 -9.090 11.142 1.00 0.00 H new ATOM 0 HH12 ARG A 163 6.499 -8.725 11.277 1.00 0.00 H new ATOM 0 HH21 ARG A 163 6.353 -7.971 14.706 1.00 0.00 H new ATOM 0 HH22 ARG A 163 7.380 -8.098 13.274 1.00 0.00 H new ATOM 1134 N GLU A 164 -2.121 -8.598 10.727 1.00 0.00 N ATOM 1135 CA GLU A 164 -3.387 -9.032 10.113 1.00 0.00 C ATOM 1136 C GLU A 164 -3.104 -9.950 8.906 1.00 0.00 C ATOM 1137 O GLU A 164 -2.124 -9.734 8.194 1.00 0.00 O ATOM 1138 CB GLU A 164 -4.239 -7.798 9.690 1.00 0.00 C ATOM 1139 CG GLU A 164 -4.890 -7.043 10.865 1.00 0.00 C ATOM 1140 CD GLU A 164 -5.911 -7.893 11.635 1.00 0.00 C ATOM 1141 OE1 GLU A 164 -7.049 -8.044 11.155 1.00 0.00 O ATOM 1142 OE2 GLU A 164 -5.575 -8.436 12.711 1.00 0.00 O ATOM 0 H GLU A 164 -1.905 -7.614 10.568 1.00 0.00 H new ATOM 0 HA GLU A 164 -3.959 -9.599 10.847 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -3.605 -7.106 9.136 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -5.022 -8.129 9.008 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -4.111 -6.711 11.552 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -5.384 -6.148 10.485 1.00 0.00 H new ATOM 1149 N PRO A 165 -3.958 -10.989 8.664 1.00 0.00 N ATOM 1150 CA PRO A 165 -3.739 -11.955 7.568 1.00 0.00 C ATOM 1151 C PRO A 165 -3.828 -11.254 6.191 1.00 0.00 C ATOM 1152 O PRO A 165 -4.872 -10.674 5.845 1.00 0.00 O ATOM 1153 CB PRO A 165 -4.854 -13.016 7.785 1.00 0.00 C ATOM 1154 CG PRO A 165 -5.923 -12.310 8.570 1.00 0.00 C ATOM 1155 CD PRO A 165 -5.207 -11.284 9.423 1.00 0.00 C ATOM 0 HA PRO A 165 -2.749 -12.410 7.577 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -5.241 -13.381 6.833 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -4.474 -13.881 8.328 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -6.643 -11.831 7.906 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -6.480 -13.013 9.190 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -5.812 -10.387 9.560 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -4.987 -11.675 10.416 1.00 0.00 H new ATOM 1163 N ILE A 166 -2.695 -11.256 5.452 1.00 0.00 N ATOM 1164 CA ILE A 166 -2.589 -10.591 4.141 1.00 0.00 C ATOM 1165 C ILE A 166 -3.584 -11.204 3.139 1.00 0.00 C ATOM 1166 O ILE A 166 -3.689 -12.424 3.015 1.00 0.00 O ATOM 1167 CB ILE A 166 -1.130 -10.656 3.542 1.00 0.00 C ATOM 1168 CG1 ILE A 166 -0.100 -9.957 4.492 1.00 0.00 C ATOM 1169 CG2 ILE A 166 -1.083 -10.029 2.119 1.00 0.00 C ATOM 1170 CD1 ILE A 166 1.357 -10.050 4.046 1.00 0.00 C ATOM 0 H ILE A 166 -1.835 -11.717 5.749 1.00 0.00 H new ATOM 0 HA ILE A 166 -2.832 -9.541 4.307 1.00 0.00 H new ATOM 0 HB ILE A 166 -0.851 -11.706 3.458 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -0.369 -8.905 4.584 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -0.189 -10.397 5.485 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -0.067 -10.087 1.729 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -1.756 -10.575 1.458 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -1.393 -8.985 2.171 1.00 0.00 H new ATOM 0 HD11 ILE A 166 1.992 -9.537 4.768 1.00 0.00 H new ATOM 0 HD12 ILE A 166 1.652 -11.097 3.983 1.00 0.00 H new ATOM 0 HD13 ILE A 166 1.469 -9.582 3.068 1.00 0.00 H new ATOM 1182 N THR A 167 -4.299 -10.329 2.439 1.00 0.00 N ATOM 1183 CA THR A 167 -5.275 -10.710 1.420 1.00 0.00 C ATOM 1184 C THR A 167 -5.295 -9.649 0.318 1.00 0.00 C ATOM 1185 O THR A 167 -4.782 -8.532 0.505 1.00 0.00 O ATOM 1186 CB THR A 167 -6.705 -10.886 2.052 1.00 0.00 C ATOM 1187 OG1 THR A 167 -7.696 -11.123 1.032 1.00 0.00 O ATOM 1188 CG2 THR A 167 -7.116 -9.668 2.892 1.00 0.00 C ATOM 0 H THR A 167 -4.217 -9.320 2.564 1.00 0.00 H new ATOM 0 HA THR A 167 -4.986 -11.669 0.989 1.00 0.00 H new ATOM 0 HB THR A 167 -6.651 -11.753 2.710 1.00 0.00 H new ATOM 0 HG1 THR A 167 -8.576 -11.231 1.450 1.00 0.00 H new ATOM 0 HG21 THR A 167 -8.109 -9.832 3.309 1.00 0.00 H new ATOM 0 HG22 THR A 167 -6.401 -9.527 3.702 1.00 0.00 H new ATOM 0 HG23 THR A 167 -7.130 -8.779 2.261 1.00 0.00 H new ATOM 1196 N ALA A 168 -5.896 -10.008 -0.824 1.00 0.00 N ATOM 1197 CA ALA A 168 -6.114 -9.085 -1.941 1.00 0.00 C ATOM 1198 C ALA A 168 -7.096 -7.966 -1.535 1.00 0.00 C ATOM 1199 O ALA A 168 -7.054 -6.859 -2.075 1.00 0.00 O ATOM 1200 CB ALA A 168 -6.616 -9.839 -3.179 1.00 0.00 C ATOM 0 H ALA A 168 -6.245 -10.950 -0.998 1.00 0.00 H new ATOM 0 HA ALA A 168 -5.161 -8.622 -2.196 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -6.771 -9.134 -3.996 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.877 -10.583 -3.477 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -7.557 -10.336 -2.945 1.00 0.00 H new ATOM 1206 N SER A 169 -7.943 -8.270 -0.532 1.00 0.00 N ATOM 1207 CA SER A 169 -8.983 -7.359 -0.031 1.00 0.00 C ATOM 1208 C SER A 169 -8.386 -6.138 0.720 1.00 0.00 C ATOM 1209 O SER A 169 -9.018 -5.078 0.763 1.00 0.00 O ATOM 1210 CB SER A 169 -9.962 -8.143 0.874 1.00 0.00 C ATOM 1211 OG SER A 169 -11.076 -7.352 1.264 1.00 0.00 O ATOM 0 H SER A 169 -7.921 -9.165 -0.044 1.00 0.00 H new ATOM 0 HA SER A 169 -9.523 -6.958 -0.889 1.00 0.00 H new ATOM 0 HB2 SER A 169 -10.314 -9.029 0.345 1.00 0.00 H new ATOM 0 HB3 SER A 169 -9.435 -8.490 1.763 1.00 0.00 H new ATOM 0 HG SER A 169 -11.671 -7.883 1.833 1.00 0.00 H new ATOM 1217 N ILE A 170 -7.173 -6.272 1.298 1.00 0.00 N ATOM 1218 CA ILE A 170 -6.528 -5.147 2.038 1.00 0.00 C ATOM 1219 C ILE A 170 -5.457 -4.434 1.195 1.00 0.00 C ATOM 1220 O ILE A 170 -4.931 -3.420 1.629 1.00 0.00 O ATOM 1221 CB ILE A 170 -5.902 -5.583 3.425 1.00 0.00 C ATOM 1222 CG1 ILE A 170 -4.768 -6.645 3.235 1.00 0.00 C ATOM 1223 CG2 ILE A 170 -7.005 -6.087 4.397 1.00 0.00 C ATOM 1224 CD1 ILE A 170 -3.955 -6.934 4.487 1.00 0.00 C ATOM 0 H ILE A 170 -6.622 -7.130 1.272 1.00 0.00 H new ATOM 0 HA ILE A 170 -7.341 -4.451 2.244 1.00 0.00 H new ATOM 0 HB ILE A 170 -5.442 -4.703 3.875 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -5.215 -7.576 2.885 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -4.093 -6.301 2.451 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -6.550 -6.381 5.343 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -7.726 -5.289 4.574 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -7.513 -6.945 3.957 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -3.193 -7.681 4.262 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -3.475 -6.017 4.829 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -4.613 -7.312 5.269 1.00 0.00 H new ATOM 1236 N ILE A 171 -5.129 -4.939 -0.005 1.00 0.00 N ATOM 1237 CA ILE A 171 -4.141 -4.272 -0.883 1.00 0.00 C ATOM 1238 C ILE A 171 -4.874 -3.474 -1.982 1.00 0.00 C ATOM 1239 O ILE A 171 -5.854 -3.952 -2.565 1.00 0.00 O ATOM 1240 CB ILE A 171 -3.105 -5.285 -1.502 1.00 0.00 C ATOM 1241 CG1 ILE A 171 -2.047 -4.533 -2.372 1.00 0.00 C ATOM 1242 CG2 ILE A 171 -3.803 -6.396 -2.311 1.00 0.00 C ATOM 1243 CD1 ILE A 171 -1.021 -5.433 -3.019 1.00 0.00 C ATOM 0 H ILE A 171 -5.525 -5.796 -0.390 1.00 0.00 H new ATOM 0 HA ILE A 171 -3.561 -3.582 -0.270 1.00 0.00 H new ATOM 0 HB ILE A 171 -2.585 -5.769 -0.675 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -2.566 -3.974 -3.151 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -1.531 -3.804 -1.747 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -3.054 -7.073 -2.721 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -4.477 -6.952 -1.659 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -4.373 -5.949 -3.126 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -0.326 -4.831 -3.604 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -0.473 -5.973 -2.247 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -1.523 -6.145 -3.674 1.00 0.00 H new ATOM 1255 N VAL A 172 -4.398 -2.239 -2.229 1.00 0.00 N ATOM 1256 CA VAL A 172 -5.015 -1.257 -3.145 1.00 0.00 C ATOM 1257 C VAL A 172 -3.939 -0.540 -3.986 1.00 0.00 C ATOM 1258 O VAL A 172 -2.740 -0.677 -3.732 1.00 0.00 O ATOM 1259 CB VAL A 172 -5.867 -0.193 -2.354 1.00 0.00 C ATOM 1260 CG1 VAL A 172 -7.075 -0.863 -1.654 1.00 0.00 C ATOM 1261 CG2 VAL A 172 -4.993 0.603 -1.347 1.00 0.00 C ATOM 0 H VAL A 172 -3.550 -1.886 -1.785 1.00 0.00 H new ATOM 0 HA VAL A 172 -5.679 -1.807 -3.812 1.00 0.00 H new ATOM 0 HB VAL A 172 -6.257 0.525 -3.076 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -7.648 -0.108 -1.115 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -7.712 -1.336 -2.401 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -6.717 -1.617 -0.953 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -5.614 1.327 -0.820 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.548 -0.085 -0.628 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -4.203 1.126 -1.885 1.00 0.00 H new ATOM 1271 N LYS A 173 -4.386 0.246 -4.975 1.00 0.00 N ATOM 1272 CA LYS A 173 -3.495 0.960 -5.912 1.00 0.00 C ATOM 1273 C LYS A 173 -3.201 2.383 -5.402 1.00 0.00 C ATOM 1274 O LYS A 173 -3.907 2.896 -4.522 1.00 0.00 O ATOM 1275 CB LYS A 173 -4.161 1.021 -7.312 1.00 0.00 C ATOM 1276 CG LYS A 173 -4.540 -0.365 -7.896 1.00 0.00 C ATOM 1277 CD LYS A 173 -5.396 -0.270 -9.180 1.00 0.00 C ATOM 1278 CE LYS A 173 -6.742 0.444 -8.942 1.00 0.00 C ATOM 1279 NZ LYS A 173 -7.612 0.405 -10.142 1.00 0.00 N ATOM 0 H LYS A 173 -5.377 0.408 -5.152 1.00 0.00 H new ATOM 0 HA LYS A 173 -2.550 0.421 -5.983 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -5.060 1.634 -7.248 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -3.483 1.521 -8.003 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -3.629 -0.922 -8.115 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -5.087 -0.932 -7.143 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -4.836 0.264 -9.947 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -5.583 -1.273 -9.563 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -7.258 -0.026 -8.105 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -6.558 1.481 -8.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -8.506 0.896 -9.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -7.131 0.876 -10.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -7.810 -0.584 -10.395 1.00 0.00 H new ATOM 1293 N HIS A 174 -2.162 3.009 -5.976 1.00 0.00 N ATOM 1294 CA HIS A 174 -1.801 4.416 -5.705 1.00 0.00 C ATOM 1295 C HIS A 174 -2.882 5.386 -6.212 1.00 0.00 C ATOM 1296 O HIS A 174 -3.092 6.444 -5.624 1.00 0.00 O ATOM 1297 CB HIS A 174 -0.440 4.744 -6.362 1.00 0.00 C ATOM 1298 CG HIS A 174 0.012 6.184 -6.219 1.00 0.00 C ATOM 1299 ND1 HIS A 174 -0.022 6.865 -5.023 1.00 0.00 N ATOM 1300 CD2 HIS A 174 0.476 7.073 -7.132 1.00 0.00 C ATOM 1301 CE1 HIS A 174 0.404 8.095 -5.207 1.00 0.00 C ATOM 1302 NE2 HIS A 174 0.712 8.251 -6.475 1.00 0.00 N ATOM 0 H HIS A 174 -1.543 2.553 -6.646 1.00 0.00 H new ATOM 0 HA HIS A 174 -1.724 4.542 -4.625 1.00 0.00 H new ATOM 0 HB2 HIS A 174 0.321 4.096 -5.928 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -0.498 4.501 -7.423 1.00 0.00 H new ATOM 0 HD1 HIS A 174 -0.330 6.476 -4.132 1.00 0.00 H new ATOM 0 HD2 HIS A 174 0.631 6.886 -8.184 1.00 0.00 H new ATOM 0 HE1 HIS A 174 0.487 8.853 -4.442 1.00 0.00 H new ATOM 1311 N GLU A 175 -3.536 5.025 -7.321 1.00 0.00 N ATOM 1312 CA GLU A 175 -4.636 5.819 -7.910 1.00 0.00 C ATOM 1313 C GLU A 175 -5.964 5.560 -7.161 1.00 0.00 C ATOM 1314 O GLU A 175 -6.895 6.366 -7.229 1.00 0.00 O ATOM 1315 CB GLU A 175 -4.786 5.485 -9.421 1.00 0.00 C ATOM 1316 CG GLU A 175 -3.639 5.993 -10.333 1.00 0.00 C ATOM 1317 CD GLU A 175 -2.256 5.384 -10.038 1.00 0.00 C ATOM 1318 OE1 GLU A 175 -2.072 4.175 -10.258 1.00 0.00 O ATOM 1319 OE2 GLU A 175 -1.341 6.111 -9.599 1.00 0.00 O ATOM 0 H GLU A 175 -3.322 4.174 -7.841 1.00 0.00 H new ATOM 0 HA GLU A 175 -4.393 6.877 -7.807 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -4.862 4.403 -9.531 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -5.725 5.908 -9.778 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -3.899 5.782 -11.370 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -3.571 7.077 -10.236 1.00 0.00 H new ATOM 1326 N GLU A 176 -6.022 4.426 -6.448 1.00 0.00 N ATOM 1327 CA GLU A 176 -7.214 3.982 -5.701 1.00 0.00 C ATOM 1328 C GLU A 176 -7.261 4.627 -4.302 1.00 0.00 C ATOM 1329 O GLU A 176 -8.342 4.819 -3.723 1.00 0.00 O ATOM 1330 CB GLU A 176 -7.186 2.442 -5.619 1.00 0.00 C ATOM 1331 CG GLU A 176 -8.384 1.778 -4.912 1.00 0.00 C ATOM 1332 CD GLU A 176 -8.481 0.263 -5.161 1.00 0.00 C ATOM 1333 OE1 GLU A 176 -7.438 -0.398 -5.372 1.00 0.00 O ATOM 1334 OE2 GLU A 176 -9.601 -0.270 -5.169 1.00 0.00 O ATOM 0 H GLU A 176 -5.235 3.782 -6.371 1.00 0.00 H new ATOM 0 HA GLU A 176 -8.119 4.299 -6.218 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -7.123 2.046 -6.632 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -6.274 2.143 -5.103 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -8.308 1.958 -3.840 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -9.305 2.253 -5.250 1.00 0.00 H new ATOM 1341 N CYS A 177 -6.082 4.951 -3.768 1.00 0.00 N ATOM 1342 CA CYS A 177 -5.941 5.713 -2.519 1.00 0.00 C ATOM 1343 C CYS A 177 -5.499 7.149 -2.855 1.00 0.00 C ATOM 1344 O CYS A 177 -4.856 7.378 -3.875 1.00 0.00 O ATOM 1345 CB CYS A 177 -4.908 5.034 -1.599 1.00 0.00 C ATOM 1346 SG CYS A 177 -3.260 4.935 -2.319 1.00 0.00 S ATOM 0 H CYS A 177 -5.190 4.692 -4.190 1.00 0.00 H new ATOM 0 HA CYS A 177 -6.897 5.742 -1.996 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -4.853 5.584 -0.660 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -5.252 4.028 -1.360 1.00 0.00 H new ATOM 0 HG CYS A 177 -2.441 4.409 -1.457 1.00 0.00 H new ATOM 1352 N ILE A 178 -5.864 8.112 -2.001 1.00 0.00 N ATOM 1353 CA ILE A 178 -5.479 9.537 -2.139 1.00 0.00 C ATOM 1354 C ILE A 178 -5.071 10.064 -0.762 1.00 0.00 C ATOM 1355 O ILE A 178 -5.464 9.478 0.255 1.00 0.00 O ATOM 1356 CB ILE A 178 -6.637 10.461 -2.721 1.00 0.00 C ATOM 1357 CG1 ILE A 178 -7.844 10.672 -1.720 1.00 0.00 C ATOM 1358 CG2 ILE A 178 -7.133 9.950 -4.097 1.00 0.00 C ATOM 1359 CD1 ILE A 178 -8.671 9.438 -1.393 1.00 0.00 C ATOM 0 H ILE A 178 -6.443 7.930 -1.181 1.00 0.00 H new ATOM 0 HA ILE A 178 -4.658 9.578 -2.854 1.00 0.00 H new ATOM 0 HB ILE A 178 -6.187 11.444 -2.860 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -7.449 11.076 -0.788 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -8.508 11.428 -2.139 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -7.923 10.604 -4.465 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -6.304 9.949 -4.805 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -7.521 8.937 -3.991 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -9.467 9.707 -0.699 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -9.107 9.039 -2.309 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -8.032 8.682 -0.937 1.00 0.00 H new ATOM 1371 N TYR A 179 -4.291 11.166 -0.717 1.00 0.00 N ATOM 1372 CA TYR A 179 -4.019 11.877 0.549 1.00 0.00 C ATOM 1373 C TYR A 179 -5.359 12.453 1.067 1.00 0.00 C ATOM 1374 O TYR A 179 -6.123 13.051 0.288 1.00 0.00 O ATOM 1375 CB TYR A 179 -2.942 13.006 0.367 1.00 0.00 C ATOM 1376 CG TYR A 179 -3.450 14.313 -0.292 1.00 0.00 C ATOM 1377 CD1 TYR A 179 -3.575 14.432 -1.682 1.00 0.00 C ATOM 1378 CD2 TYR A 179 -3.850 15.413 0.488 1.00 0.00 C ATOM 1379 CE1 TYR A 179 -4.062 15.590 -2.261 1.00 0.00 C ATOM 1380 CE2 TYR A 179 -4.344 16.564 -0.093 1.00 0.00 C ATOM 1381 CZ TYR A 179 -4.447 16.647 -1.466 1.00 0.00 C ATOM 1382 OH TYR A 179 -4.941 17.795 -2.044 1.00 0.00 O ATOM 0 H TYR A 179 -3.843 11.579 -1.535 1.00 0.00 H new ATOM 0 HA TYR A 179 -3.603 11.181 1.278 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -2.528 13.250 1.345 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -2.124 12.610 -0.235 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -3.286 13.605 -2.313 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -3.769 15.356 1.563 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -4.140 15.665 -3.336 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -4.648 17.396 0.525 1.00 0.00 H new ATOM 0 HH TYR A 179 -5.167 18.443 -1.344 1.00 0.00 H new ATOM 1392 N ASP A 180 -5.687 12.221 2.339 1.00 0.00 N ATOM 1393 CA ASP A 180 -6.898 12.786 2.949 1.00 0.00 C ATOM 1394 C ASP A 180 -6.509 13.918 3.893 1.00 0.00 C ATOM 1395 O ASP A 180 -5.556 13.782 4.666 1.00 0.00 O ATOM 1396 CB ASP A 180 -7.695 11.711 3.703 1.00 0.00 C ATOM 1397 CG ASP A 180 -9.130 12.153 4.022 1.00 0.00 C ATOM 1398 OD1 ASP A 180 -9.352 12.781 5.066 1.00 0.00 O ATOM 1399 OD2 ASP A 180 -10.038 11.900 3.199 1.00 0.00 O ATOM 0 H ASP A 180 -5.131 11.644 2.971 1.00 0.00 H new ATOM 0 HA ASP A 180 -7.537 13.176 2.157 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -7.724 10.800 3.105 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -7.179 11.467 4.632 1.00 0.00 H new ATOM 1404 N ASP A 181 -7.257 15.023 3.804 1.00 0.00 N ATOM 1405 CA ASP A 181 -7.005 16.240 4.578 1.00 0.00 C ATOM 1406 C ASP A 181 -7.522 16.116 6.025 1.00 0.00 C ATOM 1407 O ASP A 181 -6.765 16.376 6.969 1.00 0.00 O ATOM 1408 CB ASP A 181 -7.631 17.460 3.849 1.00 0.00 C ATOM 1409 CG ASP A 181 -7.490 18.782 4.630 1.00 0.00 C ATOM 1410 OD1 ASP A 181 -6.357 19.295 4.744 1.00 0.00 O ATOM 1411 OD2 ASP A 181 -8.504 19.310 5.135 1.00 0.00 O ATOM 0 H ASP A 181 -8.064 15.097 3.184 1.00 0.00 H new ATOM 0 HA ASP A 181 -5.928 16.389 4.648 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -7.159 17.572 2.873 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -8.688 17.263 3.671 1.00 0.00 H new ATOM 1416 N THR A 182 -8.796 15.700 6.206 1.00 0.00 N ATOM 1417 CA THR A 182 -9.432 15.676 7.547 1.00 0.00 C ATOM 1418 C THR A 182 -8.863 14.536 8.429 1.00 0.00 C ATOM 1419 O THR A 182 -8.870 14.638 9.665 1.00 0.00 O ATOM 1420 CB THR A 182 -11.002 15.606 7.461 1.00 0.00 C ATOM 1421 OG1 THR A 182 -11.589 15.829 8.755 1.00 0.00 O ATOM 1422 CG2 THR A 182 -11.528 14.278 6.897 1.00 0.00 C ATOM 0 H THR A 182 -9.401 15.379 5.450 1.00 0.00 H new ATOM 0 HA THR A 182 -9.182 16.622 8.028 1.00 0.00 H new ATOM 0 HB THR A 182 -11.294 16.393 6.766 1.00 0.00 H new ATOM 0 HG1 THR A 182 -12.565 15.784 8.684 1.00 0.00 H new ATOM 0 HG21 THR A 182 -12.617 14.301 6.867 1.00 0.00 H new ATOM 0 HG22 THR A 182 -11.140 14.132 5.889 1.00 0.00 H new ATOM 0 HG23 THR A 182 -11.200 13.457 7.534 1.00 0.00 H new ATOM 1430 N ARG A 183 -8.361 13.457 7.788 1.00 0.00 N ATOM 1431 CA ARG A 183 -7.692 12.336 8.484 1.00 0.00 C ATOM 1432 C ARG A 183 -6.173 12.554 8.539 1.00 0.00 C ATOM 1433 O ARG A 183 -5.506 12.055 9.452 1.00 0.00 O ATOM 1434 CB ARG A 183 -7.999 10.977 7.808 1.00 0.00 C ATOM 1435 CG ARG A 183 -9.496 10.577 7.817 1.00 0.00 C ATOM 1436 CD ARG A 183 -9.697 9.055 7.821 1.00 0.00 C ATOM 1437 NE ARG A 183 -9.048 8.447 8.998 1.00 0.00 N ATOM 1438 CZ ARG A 183 -8.630 7.179 9.105 1.00 0.00 C ATOM 1439 NH1 ARG A 183 -8.834 6.305 8.127 1.00 0.00 N ATOM 1440 NH2 ARG A 183 -8.028 6.795 10.212 1.00 0.00 N ATOM 0 H ARG A 183 -8.408 13.339 6.776 1.00 0.00 H new ATOM 0 HA ARG A 183 -8.087 12.310 9.500 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -7.652 11.013 6.775 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -7.425 10.198 8.310 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -9.978 11.006 8.695 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -9.988 11.003 6.943 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -10.762 8.824 7.827 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -9.283 8.626 6.909 1.00 0.00 H new ATOM 0 HE ARG A 183 -8.904 9.050 9.808 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -9.316 6.595 7.276 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -8.509 5.343 8.226 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -7.886 7.460 10.972 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -7.704 5.833 10.309 1.00 0.00 H new ATOM 1454 N GLY A 184 -5.639 13.275 7.540 1.00 0.00 N ATOM 1455 CA GLY A 184 -4.226 13.653 7.509 1.00 0.00 C ATOM 1456 C GLY A 184 -3.296 12.554 7.003 1.00 0.00 C ATOM 1457 O GLY A 184 -2.114 12.526 7.376 1.00 0.00 O ATOM 0 H GLY A 184 -6.175 13.608 6.738 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -4.110 14.532 6.875 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -3.916 13.942 8.513 1.00 0.00 H new ATOM 1461 N ASN A 185 -3.813 11.662 6.129 1.00 0.00 N ATOM 1462 CA ASN A 185 -3.026 10.518 5.591 1.00 0.00 C ATOM 1463 C ASN A 185 -3.794 9.834 4.436 1.00 0.00 C ATOM 1464 O ASN A 185 -5.006 10.017 4.299 1.00 0.00 O ATOM 1465 CB ASN A 185 -2.694 9.475 6.718 1.00 0.00 C ATOM 1466 CG ASN A 185 -1.401 8.671 6.480 1.00 0.00 C ATOM 1467 OD1 ASN A 185 -0.952 8.476 5.353 1.00 0.00 O ATOM 1468 ND2 ASN A 185 -0.787 8.191 7.552 1.00 0.00 N ATOM 0 H ASN A 185 -4.770 11.708 5.779 1.00 0.00 H new ATOM 0 HA ASN A 185 -2.084 10.909 5.207 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -2.611 10.000 7.669 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -3.528 8.780 6.810 1.00 0.00 H new ATOM 0 HD21 ASN A 185 0.072 7.650 7.449 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -1.173 8.362 8.480 1.00 0.00 H new ATOM 1475 N PHE A 186 -3.061 9.050 3.621 1.00 0.00 N ATOM 1476 CA PHE A 186 -3.599 8.290 2.481 1.00 0.00 C ATOM 1477 C PHE A 186 -4.668 7.268 2.924 1.00 0.00 C ATOM 1478 O PHE A 186 -4.412 6.447 3.806 1.00 0.00 O ATOM 1479 CB PHE A 186 -2.443 7.555 1.746 1.00 0.00 C ATOM 1480 CG PHE A 186 -1.346 8.482 1.203 1.00 0.00 C ATOM 1481 CD1 PHE A 186 -1.452 9.054 -0.062 1.00 0.00 C ATOM 1482 CD2 PHE A 186 -0.212 8.783 1.964 1.00 0.00 C ATOM 1483 CE1 PHE A 186 -0.465 9.891 -0.552 1.00 0.00 C ATOM 1484 CE2 PHE A 186 0.773 9.622 1.474 1.00 0.00 C ATOM 1485 CZ PHE A 186 0.647 10.176 0.215 1.00 0.00 C ATOM 0 H PHE A 186 -2.056 8.926 3.742 1.00 0.00 H new ATOM 0 HA PHE A 186 -4.077 9.000 1.806 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -1.990 6.839 2.432 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -2.861 6.983 0.918 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -2.318 8.841 -0.671 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -0.103 8.354 2.949 1.00 0.00 H new ATOM 0 HE1 PHE A 186 -0.565 10.322 -1.537 1.00 0.00 H new ATOM 0 HE2 PHE A 186 1.641 9.844 2.077 1.00 0.00 H new ATOM 0 HZ PHE A 186 1.416 10.830 -0.168 1.00 0.00 H new ATOM 1495 N ILE A 187 -5.870 7.365 2.321 1.00 0.00 N ATOM 1496 CA ILE A 187 -7.001 6.420 2.510 1.00 0.00 C ATOM 1497 C ILE A 187 -7.684 6.155 1.139 1.00 0.00 C ATOM 1498 O ILE A 187 -7.306 6.764 0.141 1.00 0.00 O ATOM 1499 CB ILE A 187 -8.041 6.944 3.604 1.00 0.00 C ATOM 1500 CG1 ILE A 187 -8.545 8.400 3.316 1.00 0.00 C ATOM 1501 CG2 ILE A 187 -7.426 6.875 5.028 1.00 0.00 C ATOM 1502 CD1 ILE A 187 -9.623 8.565 2.261 1.00 0.00 C ATOM 0 H ILE A 187 -6.092 8.120 1.672 1.00 0.00 H new ATOM 0 HA ILE A 187 -6.610 5.478 2.895 1.00 0.00 H new ATOM 0 HB ILE A 187 -8.905 6.281 3.546 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -8.920 8.819 4.250 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -7.686 9.002 3.019 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -8.152 7.237 5.756 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -7.162 5.843 5.261 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -6.531 7.496 5.068 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -9.878 9.620 2.163 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -9.257 8.190 1.305 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -10.510 8.004 2.556 1.00 0.00 H new ATOM 1514 N ILE A 188 -8.713 5.281 1.112 1.00 0.00 N ATOM 1515 CA ILE A 188 -9.418 4.883 -0.142 1.00 0.00 C ATOM 1516 C ILE A 188 -10.386 5.991 -0.593 1.00 0.00 C ATOM 1517 O ILE A 188 -10.976 6.662 0.250 1.00 0.00 O ATOM 1518 CB ILE A 188 -10.210 3.531 0.049 1.00 0.00 C ATOM 1519 CG1 ILE A 188 -9.268 2.430 0.623 1.00 0.00 C ATOM 1520 CG2 ILE A 188 -10.877 3.055 -1.270 1.00 0.00 C ATOM 1521 CD1 ILE A 188 -8.006 2.209 -0.181 1.00 0.00 C ATOM 0 H ILE A 188 -9.082 4.830 1.949 1.00 0.00 H new ATOM 0 HA ILE A 188 -8.660 4.733 -0.911 1.00 0.00 H new ATOM 0 HB ILE A 188 -11.012 3.717 0.763 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -8.993 2.699 1.643 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -9.818 1.491 0.679 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -11.411 2.122 -1.092 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -11.579 3.813 -1.617 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -10.110 2.895 -2.028 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -7.408 1.427 0.288 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -8.269 1.906 -1.195 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -7.430 3.134 -0.216 1.00 0.00 H new ATOM 1533 N LYS A 189 -10.551 6.162 -1.922 1.00 0.00 N ATOM 1534 CA LYS A 189 -11.467 7.159 -2.507 1.00 0.00 C ATOM 1535 C LYS A 189 -12.933 6.896 -2.117 1.00 0.00 C ATOM 1536 O LYS A 189 -13.291 5.794 -1.685 1.00 0.00 O ATOM 1537 CB LYS A 189 -11.332 7.170 -4.053 1.00 0.00 C ATOM 1538 CG LYS A 189 -9.935 7.570 -4.563 1.00 0.00 C ATOM 1539 CD LYS A 189 -9.855 7.643 -6.101 1.00 0.00 C ATOM 1540 CE LYS A 189 -10.785 8.713 -6.689 1.00 0.00 C ATOM 1541 NZ LYS A 189 -10.689 8.796 -8.165 1.00 0.00 N ATOM 0 H LYS A 189 -10.051 5.610 -2.619 1.00 0.00 H new ATOM 0 HA LYS A 189 -11.184 8.132 -2.106 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -11.575 6.178 -4.435 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -12.068 7.860 -4.466 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -9.665 8.539 -4.144 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -9.202 6.850 -4.200 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -8.828 7.856 -6.398 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -10.113 6.671 -6.521 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -11.814 8.491 -6.407 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -10.538 9.683 -6.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -11.335 9.532 -8.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -9.714 9.034 -8.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -10.950 7.880 -8.582 1.00 0.00 H new ATOM 1555 N GLY A 190 -13.762 7.928 -2.280 1.00 0.00 N ATOM 1556 CA GLY A 190 -15.199 7.852 -2.024 1.00 0.00 C ATOM 1557 C GLY A 190 -15.930 7.626 -3.332 1.00 0.00 C ATOM 1558 O GLY A 190 -16.649 8.515 -3.807 1.00 0.00 O ATOM 0 H GLY A 190 -13.452 8.847 -2.596 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -15.414 7.040 -1.329 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -15.546 8.773 -1.555 1.00 0.00 H new ATOM 1562 N ASN A 191 -15.692 6.422 -3.902 1.00 0.00 N ATOM 1563 CA ASN A 191 -16.033 6.033 -5.290 1.00 0.00 C ATOM 1564 C ASN A 191 -14.968 6.655 -6.239 1.00 0.00 C ATOM 1565 O ASN A 191 -13.943 5.986 -6.499 1.00 0.00 O ATOM 1566 CB ASN A 191 -17.505 6.394 -5.698 1.00 0.00 C ATOM 1567 CG ASN A 191 -17.891 5.990 -7.126 1.00 0.00 C ATOM 1568 OD1 ASN A 191 -17.471 4.954 -7.636 1.00 0.00 O ATOM 1569 ND2 ASN A 191 -18.700 6.805 -7.788 1.00 0.00 N ATOM 1570 OXT ASN A 191 -15.127 7.813 -6.677 1.00 0.00 O ATOM 0 H ASN A 191 -15.240 5.666 -3.388 1.00 0.00 H new ATOM 0 HA ASN A 191 -16.005 4.946 -5.372 1.00 0.00 H new ATOM 0 HB2 ASN A 191 -18.190 5.911 -5.001 1.00 0.00 H new ATOM 0 HB3 ASN A 191 -17.645 7.470 -5.589 1.00 0.00 H new ATOM 0 HD21 ASN A 191 -18.986 6.577 -8.740 1.00 0.00 H new ATOM 0 HD22 ASN A 191 -19.037 7.660 -7.345 1.00 0.00 H new TER 1577 ASN A 191