USER MOD reduce.3.24.130724 H: found=0, std=0, add=1198, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1198 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 115 ASN : amide:sc= -3 K(o=-6.8,f=-10!) USER MOD Set 1.2: A 131 GLN : amide:sc= -3.77 K(o=-6.8,f=-9!) USER MOD Set 2.1: A 73 ASN : amide:sc= -3.52 K(o=-6.7,f=-11!) USER MOD Set 2.2: A 136 MET CE :methyl -135:sc= -3.18 (180deg=-5.29!) USER MOD Set 3.1: A 47 HIS : no HE2:sc= -10.1! C(o=-9.9!,f=-12!) USER MOD Set 3.2: A 78 ASN : amide:sc= 0.19 K(o=-9.9,f=-11) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 146:sc= 0.00189 (180deg=0) USER MOD Single : A 2 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=-0.079) USER MOD Single : A 4 HIS : no HD1:sc= 0 X(o=0,f=-0.09) USER MOD Single : A 5 HIS : no HD1:sc= 0 X(o=0,f=-0.0053) USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=-0.036) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 8 MET CE :methyl -119:sc= 0 (180deg=-0.0114) USER MOD Single : A 9 SER OG : rot 180:sc= 0.0019 USER MOD Single : A 12 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 13 ASN : amide:sc= 0 X(o=0,f=-0.005) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 HIS : no HD1:sc= -1.21 X(o=-1.2,f=-1.4) USER MOD Single : A 24 HIS : no HD1:sc= -10.3! C(o=-10!,f=-11!) USER MOD Single : A 27 THR OG1 : rot 180:sc= 0.0206 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 43 MET CE :methyl -140:sc= -1.74 (180deg=-8.47!) USER MOD Single : A 48 LYS NZ :NH3+ 155:sc= -0.0681 (180deg=-0.533) USER MOD Single : A 49 SER OG : rot -20:sc= 0.56 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ 169:sc= -0.571 (180deg=-0.663) USER MOD Single : A 60 LYS NZ :NH3+ -99:sc= -0.838 (180deg=-2.53!) USER MOD Single : A 64 SER OG : rot 156:sc= -3.47! USER MOD Single : A 65 THR OG1 : rot 180:sc= 0.00246 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot -100:sc= -4.83! USER MOD Single : A 72 HIS : no HD1:sc= -1.09 K(o=-1.1,f=-1.9!) USER MOD Single : A 76 MET CE :methyl -127:sc= -2.42! (180deg=-3.68) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 SER OG : rot -69:sc= -0.722 USER MOD Single : A 96 TYR OH : rot -38:sc= -2.49! USER MOD Single : A 106 SER OG : rot 180:sc= -0.256 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=-0.081) USER MOD Single : A 117 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 ASN : amide:sc= 0.0144 K(o=0.014,f=-6!) USER MOD Single : A 121 SER OG : rot 66:sc= 1.25 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 165:sc= -0.547 (180deg=-1) USER MOD Single : A 124 TYR OH : rot -31:sc= -2.58 USER MOD Single : A 126 TYR OH : rot 94:sc= 0.967 USER MOD Single : A 128 SER OG : rot 180:sc= -2.39 USER MOD Single : A 134 GLN : amide:sc= -0.625 K(o=-0.63,f=-1.3) USER MOD Single : A 137 LYS NZ :NH3+ 167:sc= -1.71! (180deg=-2.15!) USER MOD Single : A 140 GLN : amide:sc= -2.82! C(o=-2.8!,f=-4.7!) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0.00075 USER MOD Single : A 150 LYS NZ :NH3+ -147:sc= -1.25 (180deg=-2.98!) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 HIS : no HD1:sc= -1.22 K(o=-1.2,f=-5.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -22.109 -23.116 -22.990 1.00 0.00 N ATOM 2 CA MET A 1 -20.987 -22.153 -22.843 1.00 0.00 C ATOM 3 C MET A 1 -20.609 -21.965 -21.377 1.00 0.00 C ATOM 4 O MET A 1 -21.477 -21.851 -20.511 1.00 0.00 O ATOM 5 CB MET A 1 -21.408 -20.816 -23.454 1.00 0.00 C ATOM 6 CG MET A 1 -21.089 -20.696 -24.936 1.00 0.00 C ATOM 7 SD MET A 1 -20.288 -19.136 -25.355 1.00 0.00 S ATOM 8 CE MET A 1 -18.636 -19.700 -25.753 1.00 0.00 C ATOM 0 H1 MET A 1 -22.708 -22.832 -23.791 1.00 0.00 H new ATOM 0 H2 MET A 1 -21.729 -24.068 -23.163 1.00 0.00 H new ATOM 0 H3 MET A 1 -22.677 -23.123 -22.119 1.00 0.00 H new ATOM 0 HA MET A 1 -20.111 -22.544 -23.361 1.00 0.00 H new ATOM 0 HB2 MET A 1 -22.480 -20.682 -23.310 1.00 0.00 H new ATOM 0 HB3 MET A 1 -20.911 -20.008 -22.917 1.00 0.00 H new ATOM 0 HG2 MET A 1 -20.442 -21.522 -25.232 1.00 0.00 H new ATOM 0 HG3 MET A 1 -22.011 -20.792 -25.510 1.00 0.00 H new ATOM 0 HE1 MET A 1 -18.018 -18.847 -26.033 1.00 0.00 H new ATOM 0 HE2 MET A 1 -18.201 -20.194 -24.884 1.00 0.00 H new ATOM 0 HE3 MET A 1 -18.682 -20.403 -26.585 1.00 0.00 H new ATOM 20 N HIS A 2 -19.309 -21.935 -21.104 1.00 0.00 N ATOM 21 CA HIS A 2 -18.817 -21.762 -19.744 1.00 0.00 C ATOM 22 C HIS A 2 -18.654 -20.283 -19.408 1.00 0.00 C ATOM 23 O HIS A 2 -17.962 -19.549 -20.113 1.00 0.00 O ATOM 24 CB HIS A 2 -17.480 -22.488 -19.566 1.00 0.00 C ATOM 25 CG HIS A 2 -17.623 -23.960 -19.345 1.00 0.00 C ATOM 26 ND1 HIS A 2 -17.708 -24.873 -20.377 1.00 0.00 N ATOM 27 CD2 HIS A 2 -17.697 -24.683 -18.201 1.00 0.00 C ATOM 28 CE1 HIS A 2 -17.828 -26.090 -19.876 1.00 0.00 C ATOM 29 NE2 HIS A 2 -17.822 -26.002 -18.560 1.00 0.00 N ATOM 0 H HIS A 2 -18.577 -22.028 -21.808 1.00 0.00 H new ATOM 0 HA HIS A 2 -19.550 -22.192 -19.062 1.00 0.00 H new ATOM 0 HB2 HIS A 2 -16.864 -22.320 -20.450 1.00 0.00 H new ATOM 0 HB3 HIS A 2 -16.949 -22.052 -18.720 1.00 0.00 H new ATOM 0 HD2 HIS A 2 -17.664 -24.294 -17.194 1.00 0.00 H new ATOM 0 HE1 HIS A 2 -17.916 -27.002 -20.447 1.00 0.00 H new ATOM 0 HE2 HIS A 2 -17.898 -26.787 -17.913 1.00 0.00 H new ATOM 38 N HIS A 3 -19.297 -19.852 -18.327 1.00 0.00 N ATOM 39 CA HIS A 3 -19.223 -18.462 -17.897 1.00 0.00 C ATOM 40 C HIS A 3 -18.466 -18.339 -16.578 1.00 0.00 C ATOM 41 O HIS A 3 -17.984 -19.332 -16.034 1.00 0.00 O ATOM 42 CB HIS A 3 -20.631 -17.878 -17.751 1.00 0.00 C ATOM 43 CG HIS A 3 -20.920 -16.765 -18.711 1.00 0.00 C ATOM 44 ND1 HIS A 3 -20.176 -15.603 -18.762 1.00 0.00 N ATOM 45 CD2 HIS A 3 -21.877 -16.639 -19.661 1.00 0.00 C ATOM 46 CE1 HIS A 3 -20.665 -14.813 -19.702 1.00 0.00 C ATOM 47 NE2 HIS A 3 -21.696 -15.419 -20.261 1.00 0.00 N ATOM 0 H HIS A 3 -19.875 -20.447 -17.733 1.00 0.00 H new ATOM 0 HA HIS A 3 -18.681 -17.899 -18.657 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -21.362 -18.673 -17.898 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -20.760 -17.511 -16.733 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -22.640 -17.364 -19.901 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -20.286 -13.837 -19.968 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -22.266 -15.041 -21.017 1.00 0.00 H new ATOM 56 N HIS A 4 -18.365 -17.115 -16.071 1.00 0.00 N ATOM 57 CA HIS A 4 -17.666 -16.863 -14.816 1.00 0.00 C ATOM 58 C HIS A 4 -18.521 -17.285 -13.624 1.00 0.00 C ATOM 59 O HIS A 4 -19.651 -17.745 -13.790 1.00 0.00 O ATOM 60 CB HIS A 4 -17.299 -15.382 -14.702 1.00 0.00 C ATOM 61 CG HIS A 4 -15.835 -15.115 -14.861 1.00 0.00 C ATOM 62 ND1 HIS A 4 -14.873 -15.670 -14.042 1.00 0.00 N ATOM 63 CD2 HIS A 4 -15.167 -14.344 -15.753 1.00 0.00 C ATOM 64 CE1 HIS A 4 -13.679 -15.254 -14.424 1.00 0.00 C ATOM 65 NE2 HIS A 4 -13.830 -14.448 -15.459 1.00 0.00 N ATOM 0 H HIS A 4 -18.758 -16.282 -16.510 1.00 0.00 H new ATOM 0 HA HIS A 4 -16.752 -17.456 -14.810 1.00 0.00 H new ATOM 0 HB2 HIS A 4 -17.847 -14.821 -15.459 1.00 0.00 H new ATOM 0 HB3 HIS A 4 -17.625 -15.009 -13.731 1.00 0.00 H new ATOM 0 HD2 HIS A 4 -15.605 -13.757 -16.547 1.00 0.00 H new ATOM 0 HE1 HIS A 4 -12.739 -15.527 -13.967 1.00 0.00 H new ATOM 0 HE2 HIS A 4 -13.075 -13.979 -15.959 1.00 0.00 H new ATOM 74 N HIS A 5 -17.974 -17.124 -12.423 1.00 0.00 N ATOM 75 CA HIS A 5 -18.686 -17.487 -11.205 1.00 0.00 C ATOM 76 C HIS A 5 -19.705 -16.417 -10.831 1.00 0.00 C ATOM 77 O HIS A 5 -20.833 -16.727 -10.445 1.00 0.00 O ATOM 78 CB HIS A 5 -17.698 -17.692 -10.054 1.00 0.00 C ATOM 79 CG HIS A 5 -16.747 -18.825 -10.278 1.00 0.00 C ATOM 80 ND1 HIS A 5 -15.398 -18.644 -10.498 1.00 0.00 N ATOM 81 CD2 HIS A 5 -16.955 -20.163 -10.313 1.00 0.00 C ATOM 82 CE1 HIS A 5 -14.818 -19.820 -10.659 1.00 0.00 C ATOM 83 NE2 HIS A 5 -15.740 -20.758 -10.551 1.00 0.00 N ATOM 0 H HIS A 5 -17.040 -16.744 -12.268 1.00 0.00 H new ATOM 0 HA HIS A 5 -19.218 -18.420 -11.389 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -17.129 -16.774 -9.907 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -18.256 -17.872 -9.135 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -17.900 -20.668 -10.179 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -13.767 -19.986 -10.847 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -15.577 -21.762 -10.631 1.00 0.00 H new ATOM 92 N HIS A 6 -19.301 -15.155 -10.947 1.00 0.00 N ATOM 93 CA HIS A 6 -20.180 -14.038 -10.622 1.00 0.00 C ATOM 94 C HIS A 6 -20.811 -13.457 -11.884 1.00 0.00 C ATOM 95 O HIS A 6 -21.114 -12.265 -11.947 1.00 0.00 O ATOM 96 CB HIS A 6 -19.401 -12.952 -9.875 1.00 0.00 C ATOM 97 CG HIS A 6 -19.695 -12.908 -8.408 1.00 0.00 C ATOM 98 ND1 HIS A 6 -20.941 -12.607 -7.897 1.00 0.00 N ATOM 99 CD2 HIS A 6 -18.897 -13.130 -7.337 1.00 0.00 C ATOM 100 CE1 HIS A 6 -20.894 -12.646 -6.578 1.00 0.00 C ATOM 101 NE2 HIS A 6 -19.666 -12.960 -6.212 1.00 0.00 N ATOM 0 H HIS A 6 -18.371 -14.881 -11.264 1.00 0.00 H new ATOM 0 HA HIS A 6 -20.978 -14.409 -9.979 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -18.333 -13.118 -10.019 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -19.635 -11.982 -10.314 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -17.850 -13.392 -7.363 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -21.721 -12.453 -5.911 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -19.341 -13.060 -5.250 1.00 0.00 H new ATOM 110 N HIS A 7 -21.010 -14.307 -12.887 1.00 0.00 N ATOM 111 CA HIS A 7 -21.605 -13.877 -14.146 1.00 0.00 C ATOM 112 C HIS A 7 -20.766 -12.787 -14.803 1.00 0.00 C ATOM 113 O HIS A 7 -19.715 -12.404 -14.287 1.00 0.00 O ATOM 114 CB HIS A 7 -23.030 -13.370 -13.913 1.00 0.00 C ATOM 115 CG HIS A 7 -24.036 -14.466 -13.742 1.00 0.00 C ATOM 116 ND1 HIS A 7 -24.804 -14.950 -14.780 1.00 0.00 N ATOM 117 CD2 HIS A 7 -24.397 -15.174 -12.647 1.00 0.00 C ATOM 118 CE1 HIS A 7 -25.595 -15.909 -14.329 1.00 0.00 C ATOM 119 NE2 HIS A 7 -25.368 -16.063 -13.039 1.00 0.00 N ATOM 0 H HIS A 7 -20.768 -15.297 -12.851 1.00 0.00 H new ATOM 0 HA HIS A 7 -21.636 -14.737 -14.815 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -23.041 -12.737 -13.026 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -23.326 -12.744 -14.755 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -23.996 -15.061 -11.650 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -26.306 -16.471 -14.917 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -25.838 -16.734 -12.431 1.00 0.00 H new ATOM 128 N MET A 8 -21.235 -12.291 -15.942 1.00 0.00 N ATOM 129 CA MET A 8 -20.525 -11.244 -16.670 1.00 0.00 C ATOM 130 C MET A 8 -20.797 -9.875 -16.055 1.00 0.00 C ATOM 131 O MET A 8 -21.940 -9.416 -16.013 1.00 0.00 O ATOM 132 CB MET A 8 -20.938 -11.246 -18.143 1.00 0.00 C ATOM 133 CG MET A 8 -22.444 -11.268 -18.353 1.00 0.00 C ATOM 134 SD MET A 8 -22.916 -10.857 -20.043 1.00 0.00 S ATOM 135 CE MET A 8 -22.789 -9.071 -20.006 1.00 0.00 C ATOM 0 H MET A 8 -22.103 -12.596 -16.382 1.00 0.00 H new ATOM 0 HA MET A 8 -19.457 -11.448 -16.600 1.00 0.00 H new ATOM 0 HB2 MET A 8 -20.525 -10.362 -18.629 1.00 0.00 H new ATOM 0 HB3 MET A 8 -20.498 -12.114 -18.634 1.00 0.00 H new ATOM 0 HG2 MET A 8 -22.827 -12.257 -18.103 1.00 0.00 H new ATOM 0 HG3 MET A 8 -22.913 -10.562 -17.667 1.00 0.00 H new ATOM 0 HE1 MET A 8 -23.763 -8.632 -20.222 1.00 0.00 H new ATOM 0 HE2 MET A 8 -22.458 -8.750 -19.018 1.00 0.00 H new ATOM 0 HE3 MET A 8 -22.069 -8.742 -20.755 1.00 0.00 H new ATOM 145 N SER A 9 -19.740 -9.225 -15.577 1.00 0.00 N ATOM 146 CA SER A 9 -19.864 -7.909 -14.964 1.00 0.00 C ATOM 147 C SER A 9 -19.758 -6.807 -16.014 1.00 0.00 C ATOM 148 O SER A 9 -19.507 -7.078 -17.188 1.00 0.00 O ATOM 149 CB SER A 9 -18.784 -7.716 -13.897 1.00 0.00 C ATOM 150 OG SER A 9 -17.494 -7.971 -14.424 1.00 0.00 O ATOM 0 H SER A 9 -18.788 -9.590 -15.603 1.00 0.00 H new ATOM 0 HA SER A 9 -20.846 -7.846 -14.494 1.00 0.00 H new ATOM 0 HB2 SER A 9 -18.828 -6.697 -13.511 1.00 0.00 H new ATOM 0 HB3 SER A 9 -18.975 -8.384 -13.057 1.00 0.00 H new ATOM 0 HG SER A 9 -16.822 -7.839 -13.723 1.00 0.00 H new ATOM 156 N ASP A 10 -19.951 -5.566 -15.584 1.00 0.00 N ATOM 157 CA ASP A 10 -19.877 -4.422 -16.488 1.00 0.00 C ATOM 158 C ASP A 10 -19.921 -3.110 -15.712 1.00 0.00 C ATOM 159 O ASP A 10 -20.803 -2.899 -14.880 1.00 0.00 O ATOM 160 CB ASP A 10 -21.025 -4.471 -17.499 1.00 0.00 C ATOM 161 CG ASP A 10 -20.562 -4.182 -18.913 1.00 0.00 C ATOM 162 OD1 ASP A 10 -20.275 -3.004 -19.216 1.00 0.00 O ATOM 163 OD2 ASP A 10 -20.486 -5.133 -19.719 1.00 0.00 O ATOM 0 H ASP A 10 -20.160 -5.325 -14.615 1.00 0.00 H new ATOM 0 HA ASP A 10 -18.928 -4.473 -17.023 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -21.492 -5.455 -17.467 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -21.788 -3.746 -17.214 1.00 0.00 H new ATOM 168 N GLY A 11 -18.963 -2.232 -15.989 1.00 0.00 N ATOM 169 CA GLY A 11 -18.909 -0.951 -15.308 1.00 0.00 C ATOM 170 C GLY A 11 -17.557 -0.687 -14.676 1.00 0.00 C ATOM 171 O GLY A 11 -16.894 -1.611 -14.205 1.00 0.00 O ATOM 0 H GLY A 11 -18.222 -2.384 -16.673 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -19.136 -0.156 -16.018 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -19.679 -0.920 -14.537 1.00 0.00 H new ATOM 175 N HIS A 12 -17.148 0.579 -14.665 1.00 0.00 N ATOM 176 CA HIS A 12 -15.867 0.962 -14.085 1.00 0.00 C ATOM 177 C HIS A 12 -16.059 1.972 -12.960 1.00 0.00 C ATOM 178 O HIS A 12 -15.721 1.706 -11.807 1.00 0.00 O ATOM 179 CB HIS A 12 -14.952 1.550 -15.161 1.00 0.00 C ATOM 180 CG HIS A 12 -14.739 0.635 -16.327 1.00 0.00 C ATOM 181 ND1 HIS A 12 -13.870 -0.435 -16.295 1.00 0.00 N ATOM 182 CD2 HIS A 12 -15.289 0.633 -17.565 1.00 0.00 C ATOM 183 CE1 HIS A 12 -13.893 -1.054 -17.462 1.00 0.00 C ATOM 184 NE2 HIS A 12 -14.746 -0.427 -18.249 1.00 0.00 N ATOM 0 H HIS A 12 -17.685 1.355 -15.051 1.00 0.00 H new ATOM 0 HA HIS A 12 -15.403 0.067 -13.671 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -15.379 2.487 -15.518 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -13.986 1.789 -14.715 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -16.018 1.334 -17.943 1.00 0.00 H new ATOM 0 HE1 HIS A 12 -13.312 -1.925 -17.727 1.00 0.00 H new ATOM 0 HE2 HIS A 12 -14.967 -0.687 -19.210 1.00 0.00 H new ATOM 193 N ASN A 13 -16.609 3.136 -13.302 1.00 0.00 N ATOM 194 CA ASN A 13 -16.851 4.190 -12.323 1.00 0.00 C ATOM 195 C ASN A 13 -15.536 4.775 -11.814 1.00 0.00 C ATOM 196 O ASN A 13 -15.188 5.912 -12.132 1.00 0.00 O ATOM 197 CB ASN A 13 -17.672 3.650 -11.148 1.00 0.00 C ATOM 198 CG ASN A 13 -18.791 4.590 -10.745 1.00 0.00 C ATOM 199 OD1 ASN A 13 -19.729 4.821 -11.507 1.00 0.00 O ATOM 200 ND2 ASN A 13 -18.698 5.138 -9.538 1.00 0.00 N ATOM 0 H ASN A 13 -16.895 3.372 -14.252 1.00 0.00 H new ATOM 0 HA ASN A 13 -17.414 4.983 -12.815 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -18.094 2.682 -11.418 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -17.015 3.485 -10.294 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -19.422 5.778 -9.211 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -17.903 4.919 -8.938 1.00 0.00 H new ATOM 207 N GLY A 14 -14.813 3.991 -11.022 1.00 0.00 N ATOM 208 CA GLY A 14 -13.546 4.447 -10.479 1.00 0.00 C ATOM 209 C GLY A 14 -13.409 4.136 -9.002 1.00 0.00 C ATOM 210 O GLY A 14 -14.402 4.104 -8.275 1.00 0.00 O ATOM 0 H GLY A 14 -15.082 3.047 -10.746 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -12.729 3.976 -11.025 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -13.453 5.522 -10.632 1.00 0.00 H new ATOM 214 N LEU A 15 -12.179 3.903 -8.557 1.00 0.00 N ATOM 215 CA LEU A 15 -11.925 3.590 -7.154 1.00 0.00 C ATOM 216 C LEU A 15 -10.664 4.288 -6.654 1.00 0.00 C ATOM 217 O LEU A 15 -10.653 4.854 -5.561 1.00 0.00 O ATOM 218 CB LEU A 15 -11.802 2.077 -6.963 1.00 0.00 C ATOM 219 CG LEU A 15 -13.110 1.360 -6.618 1.00 0.00 C ATOM 220 CD1 LEU A 15 -13.308 0.145 -7.511 1.00 0.00 C ATOM 221 CD2 LEU A 15 -13.125 0.956 -5.151 1.00 0.00 C ATOM 0 H LEU A 15 -11.345 3.925 -9.144 1.00 0.00 H new ATOM 0 HA LEU A 15 -12.769 3.955 -6.569 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -11.397 1.642 -7.877 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -11.079 1.884 -6.170 1.00 0.00 H new ATOM 0 HG LEU A 15 -13.936 2.049 -6.793 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -14.243 -0.350 -7.249 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -13.344 0.462 -8.553 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -12.479 -0.548 -7.371 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -14.062 0.448 -4.923 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -12.290 0.285 -4.950 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -13.034 1.846 -4.528 1.00 0.00 H new ATOM 233 N GLY A 16 -9.602 4.242 -7.454 1.00 0.00 N ATOM 234 CA GLY A 16 -8.356 4.874 -7.060 1.00 0.00 C ATOM 235 C GLY A 16 -8.358 6.360 -7.344 1.00 0.00 C ATOM 236 O GLY A 16 -7.596 6.838 -8.183 1.00 0.00 O ATOM 0 H GLY A 16 -9.582 3.781 -8.363 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -8.187 4.709 -5.996 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -7.528 4.405 -7.591 1.00 0.00 H new ATOM 240 N LYS A 17 -9.225 7.092 -6.646 1.00 0.00 N ATOM 241 CA LYS A 17 -9.335 8.536 -6.826 1.00 0.00 C ATOM 242 C LYS A 17 -7.970 9.207 -6.737 1.00 0.00 C ATOM 243 O LYS A 17 -7.544 9.633 -5.665 1.00 0.00 O ATOM 244 CB LYS A 17 -10.275 9.131 -5.776 1.00 0.00 C ATOM 245 CG LYS A 17 -11.739 9.103 -6.181 1.00 0.00 C ATOM 246 CD LYS A 17 -12.652 9.028 -4.968 1.00 0.00 C ATOM 247 CE LYS A 17 -12.921 7.587 -4.562 1.00 0.00 C ATOM 248 NZ LYS A 17 -13.447 7.492 -3.172 1.00 0.00 N ATOM 0 H LYS A 17 -9.862 6.706 -5.949 1.00 0.00 H new ATOM 0 HA LYS A 17 -9.743 8.719 -7.820 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -10.155 8.583 -4.842 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -9.981 10.162 -5.581 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -11.974 9.996 -6.760 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -11.922 8.246 -6.829 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -12.197 9.563 -4.135 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -13.595 9.527 -5.190 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -13.638 7.143 -5.253 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -12.000 7.009 -4.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -13.618 6.494 -2.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -12.752 7.893 -2.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -14.339 8.022 -3.101 1.00 0.00 H new ATOM 262 N GLY A 18 -7.287 9.296 -7.873 1.00 0.00 N ATOM 263 CA GLY A 18 -5.979 9.914 -7.901 1.00 0.00 C ATOM 264 C GLY A 18 -5.247 9.675 -9.205 1.00 0.00 C ATOM 265 O GLY A 18 -4.639 10.592 -9.754 1.00 0.00 O ATOM 0 H GLY A 18 -7.618 8.950 -8.774 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -6.085 10.987 -7.740 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -5.381 9.526 -7.077 1.00 0.00 H new ATOM 269 N PHE A 19 -5.291 8.440 -9.704 1.00 0.00 N ATOM 270 CA PHE A 19 -4.608 8.108 -10.951 1.00 0.00 C ATOM 271 C PHE A 19 -5.171 6.845 -11.601 1.00 0.00 C ATOM 272 O PHE A 19 -5.616 6.877 -12.750 1.00 0.00 O ATOM 273 CB PHE A 19 -3.108 7.934 -10.700 1.00 0.00 C ATOM 274 CG PHE A 19 -2.788 7.066 -9.515 1.00 0.00 C ATOM 275 CD1 PHE A 19 -3.046 7.502 -8.225 1.00 0.00 C ATOM 276 CD2 PHE A 19 -2.229 5.811 -9.694 1.00 0.00 C ATOM 277 CE1 PHE A 19 -2.753 6.702 -7.137 1.00 0.00 C ATOM 278 CE2 PHE A 19 -1.933 5.007 -8.610 1.00 0.00 C ATOM 279 CZ PHE A 19 -2.196 5.454 -7.329 1.00 0.00 C ATOM 0 H PHE A 19 -5.787 7.662 -9.269 1.00 0.00 H new ATOM 0 HA PHE A 19 -4.775 8.936 -11.640 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -2.648 7.503 -11.589 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -2.658 8.915 -10.552 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -3.481 8.478 -8.068 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -2.022 5.457 -10.693 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -2.960 7.053 -6.137 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -1.497 4.031 -8.763 1.00 0.00 H new ATOM 0 HZ PHE A 19 -1.966 4.828 -6.480 1.00 0.00 H new ATOM 289 N GLY A 20 -5.130 5.731 -10.877 1.00 0.00 N ATOM 290 CA GLY A 20 -5.620 4.476 -11.419 1.00 0.00 C ATOM 291 C GLY A 20 -7.138 4.402 -11.469 1.00 0.00 C ATOM 292 O GLY A 20 -7.817 5.427 -11.456 1.00 0.00 O ATOM 0 H GLY A 20 -4.767 5.674 -9.926 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -5.222 4.341 -12.425 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -5.241 3.653 -10.813 1.00 0.00 H new ATOM 296 N ASP A 21 -7.667 3.179 -11.528 1.00 0.00 N ATOM 297 CA ASP A 21 -9.112 2.966 -11.580 1.00 0.00 C ATOM 298 C ASP A 21 -9.559 1.990 -10.490 1.00 0.00 C ATOM 299 O ASP A 21 -10.029 2.404 -9.433 1.00 0.00 O ATOM 300 CB ASP A 21 -9.522 2.442 -12.958 1.00 0.00 C ATOM 301 CG ASP A 21 -9.967 3.555 -13.886 1.00 0.00 C ATOM 302 OD1 ASP A 21 -10.904 4.294 -13.519 1.00 0.00 O ATOM 303 OD2 ASP A 21 -9.380 3.685 -14.981 1.00 0.00 O ATOM 0 H ASP A 21 -7.115 2.321 -11.541 1.00 0.00 H new ATOM 0 HA ASP A 21 -9.603 3.923 -11.405 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -8.683 1.911 -13.407 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -10.331 1.721 -12.844 1.00 0.00 H new ATOM 308 N HIS A 22 -9.393 0.693 -10.750 1.00 0.00 N ATOM 309 CA HIS A 22 -9.767 -0.341 -9.784 1.00 0.00 C ATOM 310 C HIS A 22 -8.617 -1.330 -9.594 1.00 0.00 C ATOM 311 O HIS A 22 -8.450 -2.253 -10.388 1.00 0.00 O ATOM 312 CB HIS A 22 -11.022 -1.081 -10.253 1.00 0.00 C ATOM 313 CG HIS A 22 -10.912 -1.626 -11.643 1.00 0.00 C ATOM 314 ND1 HIS A 22 -11.164 -0.872 -12.770 1.00 0.00 N ATOM 315 CD2 HIS A 22 -10.576 -2.861 -12.086 1.00 0.00 C ATOM 316 CE1 HIS A 22 -10.988 -1.620 -13.846 1.00 0.00 C ATOM 317 NE2 HIS A 22 -10.630 -2.828 -13.458 1.00 0.00 N ATOM 0 H HIS A 22 -9.002 0.333 -11.621 1.00 0.00 H new ATOM 0 HA HIS A 22 -9.980 0.140 -8.829 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -11.228 -1.901 -9.565 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -11.873 -0.402 -10.204 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -10.315 -3.712 -11.475 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -11.116 -1.296 -14.868 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -10.426 -3.612 -14.077 1.00 0.00 H new ATOM 326 N ILE A 23 -7.824 -1.114 -8.546 1.00 0.00 N ATOM 327 CA ILE A 23 -6.672 -1.964 -8.254 1.00 0.00 C ATOM 328 C ILE A 23 -6.266 -1.853 -6.770 1.00 0.00 C ATOM 329 O ILE A 23 -6.750 -2.610 -5.911 1.00 0.00 O ATOM 330 CB ILE A 23 -5.478 -1.560 -9.157 1.00 0.00 C ATOM 331 CG1 ILE A 23 -5.747 -1.927 -10.615 1.00 0.00 C ATOM 332 CG2 ILE A 23 -4.179 -2.187 -8.683 1.00 0.00 C ATOM 333 CD1 ILE A 23 -6.234 -0.756 -11.437 1.00 0.00 C ATOM 0 H ILE A 23 -7.960 -0.352 -7.881 1.00 0.00 H new ATOM 0 HA ILE A 23 -6.949 -2.998 -8.457 1.00 0.00 H new ATOM 0 HB ILE A 23 -5.371 -0.478 -9.086 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -4.833 -2.321 -11.060 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -6.489 -2.724 -10.653 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -3.366 -1.881 -9.341 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -3.966 -1.858 -7.666 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -4.271 -3.273 -8.702 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -6.408 -1.079 -12.463 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -7.164 -0.376 -11.014 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -5.482 0.033 -11.427 1.00 0.00 H new ATOM 345 N HIS A 24 -5.380 -0.895 -6.478 1.00 0.00 N ATOM 346 CA HIS A 24 -4.911 -0.671 -5.117 1.00 0.00 C ATOM 347 C HIS A 24 -5.855 0.281 -4.378 1.00 0.00 C ATOM 348 O HIS A 24 -5.421 1.091 -3.560 1.00 0.00 O ATOM 349 CB HIS A 24 -3.488 -0.105 -5.126 1.00 0.00 C ATOM 350 CG HIS A 24 -2.594 -0.738 -6.148 1.00 0.00 C ATOM 351 ND1 HIS A 24 -1.888 -0.016 -7.086 1.00 0.00 N ATOM 352 CD2 HIS A 24 -2.280 -2.039 -6.366 1.00 0.00 C ATOM 353 CE1 HIS A 24 -1.179 -0.841 -7.836 1.00 0.00 C ATOM 354 NE2 HIS A 24 -1.400 -2.075 -7.420 1.00 0.00 N ATOM 0 H HIS A 24 -4.976 -0.264 -7.171 1.00 0.00 H new ATOM 0 HA HIS A 24 -4.900 -1.628 -4.595 1.00 0.00 H new ATOM 0 HB2 HIS A 24 -3.535 0.968 -5.312 1.00 0.00 H new ATOM 0 HB3 HIS A 24 -3.047 -0.239 -4.138 1.00 0.00 H new ATOM 0 HD2 HIS A 24 -2.653 -2.889 -5.814 1.00 0.00 H new ATOM 0 HE1 HIS A 24 -0.530 -0.555 -8.650 1.00 0.00 H new ATOM 0 HE2 HIS A 24 -0.985 -2.918 -7.817 1.00 0.00 H new ATOM 363 N TRP A 25 -7.145 0.178 -4.692 1.00 0.00 N ATOM 364 CA TRP A 25 -8.172 1.031 -4.089 1.00 0.00 C ATOM 365 C TRP A 25 -9.521 0.326 -4.022 1.00 0.00 C ATOM 366 O TRP A 25 -10.424 0.789 -3.324 1.00 0.00 O ATOM 367 CB TRP A 25 -8.334 2.307 -4.906 1.00 0.00 C ATOM 368 CG TRP A 25 -7.711 2.192 -6.247 1.00 0.00 C ATOM 369 CD1 TRP A 25 -8.327 1.841 -7.401 1.00 0.00 C ATOM 370 CD2 TRP A 25 -6.339 2.408 -6.564 1.00 0.00 C ATOM 371 NE1 TRP A 25 -7.422 1.826 -8.425 1.00 0.00 N ATOM 372 CE2 TRP A 25 -6.192 2.175 -7.939 1.00 0.00 C ATOM 373 CE3 TRP A 25 -5.223 2.777 -5.817 1.00 0.00 C ATOM 374 CZ2 TRP A 25 -4.969 2.304 -8.589 1.00 0.00 C ATOM 375 CZ3 TRP A 25 -4.012 2.903 -6.458 1.00 0.00 C ATOM 376 CH2 TRP A 25 -3.890 2.668 -7.833 1.00 0.00 C ATOM 0 H TRP A 25 -7.508 -0.494 -5.367 1.00 0.00 H new ATOM 0 HA TRP A 25 -7.846 1.264 -3.075 1.00 0.00 H new ATOM 0 HB2 TRP A 25 -9.394 2.534 -5.017 1.00 0.00 H new ATOM 0 HB3 TRP A 25 -7.884 3.141 -4.368 1.00 0.00 H new ATOM 0 HD1 TRP A 25 -9.377 1.608 -7.498 1.00 0.00 H new ATOM 0 HE1 TRP A 25 -7.630 1.592 -9.396 1.00 0.00 H new ATOM 0 HE3 TRP A 25 -5.306 2.961 -4.756 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 -4.876 2.124 -9.650 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 -3.139 3.189 -5.890 1.00 0.00 H new ATOM 0 HH2 TRP A 25 -2.925 2.776 -8.305 1.00 0.00 H new ATOM 387 N ARG A 26 -9.663 -0.785 -4.754 1.00 0.00 N ATOM 388 CA ARG A 26 -10.920 -1.537 -4.771 1.00 0.00 C ATOM 389 C ARG A 26 -11.660 -1.415 -3.432 1.00 0.00 C ATOM 390 O ARG A 26 -12.865 -1.166 -3.406 1.00 0.00 O ATOM 391 CB ARG A 26 -10.635 -3.005 -5.085 1.00 0.00 C ATOM 392 CG ARG A 26 -11.786 -3.961 -4.817 1.00 0.00 C ATOM 393 CD ARG A 26 -12.955 -3.704 -5.743 1.00 0.00 C ATOM 394 NE ARG A 26 -13.826 -2.635 -5.256 1.00 0.00 N ATOM 395 CZ ARG A 26 -14.848 -2.827 -4.424 1.00 0.00 C ATOM 396 NH1 ARG A 26 -15.125 -4.043 -3.968 1.00 0.00 N ATOM 397 NH2 ARG A 26 -15.595 -1.800 -4.044 1.00 0.00 N ATOM 0 H ARG A 26 -8.927 -1.180 -5.339 1.00 0.00 H new ATOM 0 HA ARG A 26 -11.562 -1.117 -5.545 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -10.353 -3.087 -6.135 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -9.774 -3.325 -4.498 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -11.442 -4.988 -4.941 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -12.112 -3.857 -3.782 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -12.581 -3.442 -6.733 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -13.535 -4.620 -5.854 1.00 0.00 H new ATOM 0 HE ARG A 26 -13.639 -1.684 -5.573 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -14.553 -4.838 -4.255 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -15.909 -4.182 -3.331 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -15.387 -0.863 -4.389 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -16.378 -1.947 -3.407 1.00 0.00 H new ATOM 411 N THR A 27 -10.921 -1.577 -2.322 1.00 0.00 N ATOM 412 CA THR A 27 -11.488 -1.475 -0.975 1.00 0.00 C ATOM 413 C THR A 27 -10.582 -2.165 0.040 1.00 0.00 C ATOM 414 O THR A 27 -9.997 -3.211 -0.245 1.00 0.00 O ATOM 415 CB THR A 27 -12.888 -2.093 -0.908 1.00 0.00 C ATOM 416 OG1 THR A 27 -13.333 -2.181 0.434 1.00 0.00 O ATOM 417 CG2 THR A 27 -12.961 -3.478 -1.504 1.00 0.00 C ATOM 0 H THR A 27 -9.922 -1.781 -2.336 1.00 0.00 H new ATOM 0 HA THR A 27 -11.565 -0.415 -0.734 1.00 0.00 H new ATOM 0 HB THR A 27 -13.523 -1.429 -1.494 1.00 0.00 H new ATOM 0 HG1 THR A 27 -14.229 -2.576 0.456 1.00 0.00 H new ATOM 0 HG21 THR A 27 -13.980 -3.856 -1.423 1.00 0.00 H new ATOM 0 HG22 THR A 27 -12.671 -3.438 -2.554 1.00 0.00 H new ATOM 0 HG23 THR A 27 -12.284 -4.142 -0.966 1.00 0.00 H new ATOM 425 N LEU A 28 -10.473 -1.576 1.225 1.00 0.00 N ATOM 426 CA LEU A 28 -9.640 -2.135 2.285 1.00 0.00 C ATOM 427 C LEU A 28 -10.315 -3.340 2.932 1.00 0.00 C ATOM 428 O LEU A 28 -9.647 -4.211 3.488 1.00 0.00 O ATOM 429 CB LEU A 28 -9.346 -1.072 3.342 1.00 0.00 C ATOM 430 CG LEU A 28 -8.366 -1.500 4.436 1.00 0.00 C ATOM 431 CD1 LEU A 28 -7.591 -0.299 4.954 1.00 0.00 C ATOM 432 CD2 LEU A 28 -9.105 -2.191 5.573 1.00 0.00 C ATOM 0 H LEU A 28 -10.951 -0.711 1.477 1.00 0.00 H new ATOM 0 HA LEU A 28 -8.702 -2.465 1.839 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -8.948 -0.187 2.845 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -10.285 -0.779 3.811 1.00 0.00 H new ATOM 0 HG LEU A 28 -7.657 -2.208 4.007 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -6.898 -0.621 5.732 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -7.032 0.154 4.135 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -8.286 0.432 5.367 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -8.392 -2.489 6.342 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -9.836 -1.505 6.001 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -9.616 -3.074 5.191 1.00 0.00 H new ATOM 444 N GLU A 29 -11.643 -3.383 2.861 1.00 0.00 N ATOM 445 CA GLU A 29 -12.402 -4.481 3.447 1.00 0.00 C ATOM 446 C GLU A 29 -12.137 -5.788 2.704 1.00 0.00 C ATOM 447 O GLU A 29 -11.547 -6.716 3.256 1.00 0.00 O ATOM 448 CB GLU A 29 -13.898 -4.164 3.430 1.00 0.00 C ATOM 449 CG GLU A 29 -14.710 -5.032 4.376 1.00 0.00 C ATOM 450 CD GLU A 29 -15.958 -5.597 3.725 1.00 0.00 C ATOM 451 OE1 GLU A 29 -16.866 -4.804 3.398 1.00 0.00 O ATOM 452 OE2 GLU A 29 -16.026 -6.830 3.542 1.00 0.00 O ATOM 0 H GLU A 29 -12.213 -2.671 2.404 1.00 0.00 H new ATOM 0 HA GLU A 29 -12.076 -4.601 4.480 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -14.043 -3.117 3.695 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -14.277 -4.291 2.416 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -14.088 -5.853 4.734 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -14.995 -4.444 5.249 1.00 0.00 H new ATOM 459 N ASP A 30 -12.575 -5.858 1.449 1.00 0.00 N ATOM 460 CA ASP A 30 -12.380 -7.057 0.639 1.00 0.00 C ATOM 461 C ASP A 30 -10.903 -7.422 0.552 1.00 0.00 C ATOM 462 O ASP A 30 -10.550 -8.594 0.424 1.00 0.00 O ATOM 463 CB ASP A 30 -12.948 -6.856 -0.766 1.00 0.00 C ATOM 464 CG ASP A 30 -13.644 -8.098 -1.290 1.00 0.00 C ATOM 465 OD1 ASP A 30 -12.951 -9.111 -1.525 1.00 0.00 O ATOM 466 OD2 ASP A 30 -14.879 -8.058 -1.467 1.00 0.00 O ATOM 0 H ASP A 30 -13.066 -5.101 0.973 1.00 0.00 H new ATOM 0 HA ASP A 30 -12.913 -7.876 1.123 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -13.653 -6.025 -0.755 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -12.141 -6.581 -1.445 1.00 0.00 H new ATOM 471 N GLY A 31 -10.042 -6.411 0.621 1.00 0.00 N ATOM 472 CA GLY A 31 -8.614 -6.651 0.550 1.00 0.00 C ATOM 473 C GLY A 31 -8.120 -7.534 1.677 1.00 0.00 C ATOM 474 O GLY A 31 -7.261 -8.390 1.470 1.00 0.00 O ATOM 0 H GLY A 31 -10.308 -5.432 0.725 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -8.374 -7.118 -0.405 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -8.086 -5.698 0.581 1.00 0.00 H new ATOM 478 N LYS A 32 -8.664 -7.326 2.873 1.00 0.00 N ATOM 479 CA LYS A 32 -8.273 -8.111 4.038 1.00 0.00 C ATOM 480 C LYS A 32 -8.793 -9.542 3.936 1.00 0.00 C ATOM 481 O LYS A 32 -8.020 -10.499 3.979 1.00 0.00 O ATOM 482 CB LYS A 32 -8.799 -7.457 5.318 1.00 0.00 C ATOM 483 CG LYS A 32 -7.817 -7.511 6.477 1.00 0.00 C ATOM 484 CD LYS A 32 -8.533 -7.723 7.802 1.00 0.00 C ATOM 485 CE LYS A 32 -7.897 -6.910 8.917 1.00 0.00 C ATOM 486 NZ LYS A 32 -8.668 -7.015 10.188 1.00 0.00 N ATOM 0 H LYS A 32 -9.377 -6.620 3.060 1.00 0.00 H new ATOM 0 HA LYS A 32 -7.184 -8.143 4.072 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -9.045 -6.416 5.109 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -9.725 -7.950 5.614 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -7.104 -8.319 6.314 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -7.245 -6.584 6.515 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -9.581 -7.443 7.699 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -8.510 -8.781 8.064 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -6.876 -7.255 9.082 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -7.835 -5.865 8.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -8.203 -6.447 10.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -9.635 -6.662 10.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -8.705 -8.009 10.490 1.00 0.00 H new ATOM 500 N LYS A 33 -10.110 -9.681 3.804 1.00 0.00 N ATOM 501 CA LYS A 33 -10.736 -10.996 3.699 1.00 0.00 C ATOM 502 C LYS A 33 -10.153 -11.787 2.532 1.00 0.00 C ATOM 503 O LYS A 33 -9.949 -12.997 2.628 1.00 0.00 O ATOM 504 CB LYS A 33 -12.249 -10.852 3.526 1.00 0.00 C ATOM 505 CG LYS A 33 -12.981 -12.183 3.453 1.00 0.00 C ATOM 506 CD LYS A 33 -14.071 -12.165 2.392 1.00 0.00 C ATOM 507 CE LYS A 33 -13.846 -13.236 1.337 1.00 0.00 C ATOM 508 NZ LYS A 33 -13.224 -12.679 0.105 1.00 0.00 N ATOM 0 H LYS A 33 -10.764 -8.899 3.767 1.00 0.00 H new ATOM 0 HA LYS A 33 -10.532 -11.541 4.621 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.648 -10.272 4.358 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -12.450 -10.285 2.617 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -12.270 -12.978 3.231 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -13.421 -12.411 4.424 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -15.041 -12.318 2.864 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -14.099 -11.185 1.916 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -13.206 -14.019 1.745 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -14.798 -13.702 1.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -13.087 -13.441 -0.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -13.846 -11.950 -0.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -12.304 -12.257 0.341 1.00 0.00 H new ATOM 522 N GLU A 34 -9.890 -11.096 1.428 1.00 0.00 N ATOM 523 CA GLU A 34 -9.333 -11.735 0.243 1.00 0.00 C ATOM 524 C GLU A 34 -7.854 -12.052 0.437 1.00 0.00 C ATOM 525 O GLU A 34 -7.394 -13.150 0.118 1.00 0.00 O ATOM 526 CB GLU A 34 -9.517 -10.838 -0.983 1.00 0.00 C ATOM 527 CG GLU A 34 -8.980 -11.449 -2.266 1.00 0.00 C ATOM 528 CD GLU A 34 -9.807 -11.076 -3.479 1.00 0.00 C ATOM 529 OE1 GLU A 34 -10.941 -11.586 -3.604 1.00 0.00 O ATOM 530 OE2 GLU A 34 -9.322 -10.276 -4.305 1.00 0.00 O ATOM 0 H GLU A 34 -10.054 -10.094 1.330 1.00 0.00 H new ATOM 0 HA GLU A 34 -9.868 -12.671 0.083 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -10.578 -10.621 -1.109 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -9.016 -9.886 -0.806 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -7.951 -11.122 -2.417 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -8.958 -12.534 -2.166 1.00 0.00 H new ATOM 537 N ALA A 35 -7.113 -11.082 0.962 1.00 0.00 N ATOM 538 CA ALA A 35 -5.684 -11.255 1.201 1.00 0.00 C ATOM 539 C ALA A 35 -5.414 -12.490 2.050 1.00 0.00 C ATOM 540 O ALA A 35 -4.346 -13.094 1.960 1.00 0.00 O ATOM 541 CB ALA A 35 -5.105 -10.017 1.871 1.00 0.00 C ATOM 0 H ALA A 35 -7.478 -10.168 1.230 1.00 0.00 H new ATOM 0 HA ALA A 35 -5.196 -11.395 0.236 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -4.038 -10.161 2.043 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -5.255 -9.151 1.226 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -5.607 -9.851 2.824 1.00 0.00 H new ATOM 547 N ALA A 36 -6.388 -12.860 2.875 1.00 0.00 N ATOM 548 CA ALA A 36 -6.257 -14.025 3.743 1.00 0.00 C ATOM 549 C ALA A 36 -6.169 -15.314 2.935 1.00 0.00 C ATOM 550 O ALA A 36 -5.260 -16.121 3.130 1.00 0.00 O ATOM 551 CB ALA A 36 -7.426 -14.091 4.714 1.00 0.00 C ATOM 0 H ALA A 36 -7.278 -12.369 2.961 1.00 0.00 H new ATOM 0 HA ALA A 36 -5.330 -13.920 4.307 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -7.317 -14.965 5.356 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -7.441 -13.190 5.327 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -8.359 -14.166 4.156 1.00 0.00 H new ATOM 557 N ALA A 37 -7.122 -15.505 2.026 1.00 0.00 N ATOM 558 CA ALA A 37 -7.156 -16.700 1.189 1.00 0.00 C ATOM 559 C ALA A 37 -5.835 -16.895 0.448 1.00 0.00 C ATOM 560 O ALA A 37 -5.003 -17.711 0.847 1.00 0.00 O ATOM 561 CB ALA A 37 -8.309 -16.616 0.201 1.00 0.00 C ATOM 0 H ALA A 37 -7.881 -14.847 1.851 1.00 0.00 H new ATOM 0 HA ALA A 37 -7.306 -17.563 1.838 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -8.324 -17.513 -0.418 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -9.250 -16.535 0.746 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -8.181 -15.739 -0.434 1.00 0.00 H new ATOM 567 N SER A 38 -5.649 -16.140 -0.629 1.00 0.00 N ATOM 568 CA SER A 38 -4.429 -16.229 -1.423 1.00 0.00 C ATOM 569 C SER A 38 -3.200 -15.914 -0.574 1.00 0.00 C ATOM 570 O SER A 38 -2.088 -16.332 -0.898 1.00 0.00 O ATOM 571 CB SER A 38 -4.501 -15.268 -2.611 1.00 0.00 C ATOM 572 OG SER A 38 -3.837 -15.806 -3.743 1.00 0.00 O ATOM 0 H SER A 38 -6.327 -15.460 -0.972 1.00 0.00 H new ATOM 0 HA SER A 38 -4.339 -17.251 -1.793 1.00 0.00 H new ATOM 0 HB2 SER A 38 -5.544 -15.068 -2.858 1.00 0.00 H new ATOM 0 HB3 SER A 38 -4.049 -14.314 -2.339 1.00 0.00 H new ATOM 0 HG SER A 38 -3.898 -15.174 -4.489 1.00 0.00 H new ATOM 578 N GLY A 39 -3.407 -15.172 0.509 1.00 0.00 N ATOM 579 CA GLY A 39 -2.304 -14.810 1.382 1.00 0.00 C ATOM 580 C GLY A 39 -1.472 -13.678 0.814 1.00 0.00 C ATOM 581 O GLY A 39 -0.281 -13.569 1.103 1.00 0.00 O ATOM 0 H GLY A 39 -4.318 -14.815 0.798 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -2.695 -14.518 2.357 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -1.668 -15.681 1.542 1.00 0.00 H new ATOM 585 N LEU A 40 -2.101 -12.833 0.003 1.00 0.00 N ATOM 586 CA LEU A 40 -1.407 -11.703 -0.606 1.00 0.00 C ATOM 587 C LEU A 40 -1.582 -10.442 0.238 1.00 0.00 C ATOM 588 O LEU A 40 -2.703 -10.065 0.577 1.00 0.00 O ATOM 589 CB LEU A 40 -1.921 -11.465 -2.030 1.00 0.00 C ATOM 590 CG LEU A 40 -3.376 -10.998 -2.134 1.00 0.00 C ATOM 591 CD1 LEU A 40 -3.469 -9.486 -1.996 1.00 0.00 C ATOM 592 CD2 LEU A 40 -3.990 -11.454 -3.449 1.00 0.00 C ATOM 0 H LEU A 40 -3.087 -12.909 -0.247 1.00 0.00 H new ATOM 0 HA LEU A 40 -0.344 -11.940 -0.653 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -1.284 -10.722 -2.509 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -1.813 -12.390 -2.596 1.00 0.00 H new ATOM 0 HG LEU A 40 -3.938 -11.449 -1.316 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -4.511 -9.177 -2.073 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -3.072 -9.184 -1.027 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -2.891 -9.012 -2.789 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -5.024 -11.113 -3.505 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -3.424 -11.034 -4.280 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -3.963 -12.542 -3.505 1.00 0.00 H new ATOM 604 N PRO A 41 -0.471 -9.768 0.592 1.00 0.00 N ATOM 605 CA PRO A 41 -0.509 -8.544 1.403 1.00 0.00 C ATOM 606 C PRO A 41 -1.320 -7.435 0.745 1.00 0.00 C ATOM 607 O PRO A 41 -1.693 -7.526 -0.428 1.00 0.00 O ATOM 608 CB PRO A 41 0.965 -8.132 1.513 1.00 0.00 C ATOM 609 CG PRO A 41 1.648 -8.847 0.399 1.00 0.00 C ATOM 610 CD PRO A 41 0.908 -10.139 0.236 1.00 0.00 C ATOM 0 HA PRO A 41 -0.989 -8.716 2.367 1.00 0.00 H new ATOM 0 HB2 PRO A 41 1.081 -7.052 1.419 1.00 0.00 H new ATOM 0 HB3 PRO A 41 1.383 -8.415 2.479 1.00 0.00 H new ATOM 0 HG2 PRO A 41 1.619 -8.260 -0.519 1.00 0.00 H new ATOM 0 HG3 PRO A 41 2.698 -9.023 0.632 1.00 0.00 H new ATOM 0 HD2 PRO A 41 0.975 -10.518 -0.784 1.00 0.00 H new ATOM 0 HD3 PRO A 41 1.301 -10.916 0.892 1.00 0.00 H new ATOM 618 N LEU A 42 -1.591 -6.379 1.501 1.00 0.00 N ATOM 619 CA LEU A 42 -2.352 -5.265 0.975 1.00 0.00 C ATOM 620 C LEU A 42 -1.430 -4.192 0.416 1.00 0.00 C ATOM 621 O LEU A 42 -0.251 -4.107 0.772 1.00 0.00 O ATOM 622 CB LEU A 42 -3.276 -4.667 2.040 1.00 0.00 C ATOM 623 CG LEU A 42 -3.401 -5.458 3.341 1.00 0.00 C ATOM 624 CD1 LEU A 42 -4.243 -4.686 4.346 1.00 0.00 C ATOM 625 CD2 LEU A 42 -4.007 -6.827 3.074 1.00 0.00 C ATOM 0 H LEU A 42 -1.296 -6.275 2.472 1.00 0.00 H new ATOM 0 HA LEU A 42 -2.972 -5.648 0.164 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -2.920 -3.665 2.280 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -4.271 -4.557 1.608 1.00 0.00 H new ATOM 0 HG LEU A 42 -2.405 -5.601 3.761 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -4.325 -5.260 5.269 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -3.770 -3.727 4.556 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -5.238 -4.518 3.934 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -4.089 -7.378 4.011 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -4.998 -6.707 2.636 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -3.369 -7.379 2.384 1.00 0.00 H new ATOM 637 N MET A 43 -1.989 -3.383 -0.468 1.00 0.00 N ATOM 638 CA MET A 43 -1.258 -2.306 -1.112 1.00 0.00 C ATOM 639 C MET A 43 -1.748 -0.955 -0.608 1.00 0.00 C ATOM 640 O MET A 43 -2.711 -0.393 -1.140 1.00 0.00 O ATOM 641 CB MET A 43 -1.426 -2.403 -2.631 1.00 0.00 C ATOM 642 CG MET A 43 -0.699 -1.305 -3.385 1.00 0.00 C ATOM 643 SD MET A 43 1.020 -1.724 -3.727 1.00 0.00 S ATOM 644 CE MET A 43 1.769 -1.373 -2.138 1.00 0.00 C ATOM 0 H MET A 43 -2.964 -3.455 -0.759 1.00 0.00 H new ATOM 0 HA MET A 43 -0.200 -2.399 -0.866 1.00 0.00 H new ATOM 0 HB2 MET A 43 -1.058 -3.372 -2.969 1.00 0.00 H new ATOM 0 HB3 MET A 43 -2.487 -2.361 -2.876 1.00 0.00 H new ATOM 0 HG2 MET A 43 -1.216 -1.110 -4.325 1.00 0.00 H new ATOM 0 HG3 MET A 43 -0.736 -0.384 -2.804 1.00 0.00 H new ATOM 0 HE1 MET A 43 2.737 -0.895 -2.290 1.00 0.00 H new ATOM 0 HE2 MET A 43 1.120 -0.707 -1.569 1.00 0.00 H new ATOM 0 HE3 MET A 43 1.906 -2.303 -1.587 1.00 0.00 H new ATOM 654 N VAL A 44 -1.090 -0.450 0.433 1.00 0.00 N ATOM 655 CA VAL A 44 -1.462 0.826 1.032 1.00 0.00 C ATOM 656 C VAL A 44 -0.867 2.007 0.280 1.00 0.00 C ATOM 657 O VAL A 44 0.237 2.457 0.581 1.00 0.00 O ATOM 658 CB VAL A 44 -1.017 0.911 2.504 1.00 0.00 C ATOM 659 CG1 VAL A 44 -1.582 2.161 3.162 1.00 0.00 C ATOM 660 CG2 VAL A 44 -1.439 -0.335 3.260 1.00 0.00 C ATOM 0 H VAL A 44 -0.295 -0.908 0.879 1.00 0.00 H new ATOM 0 HA VAL A 44 -2.549 0.877 0.973 1.00 0.00 H new ATOM 0 HB VAL A 44 0.071 0.975 2.533 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -1.257 2.204 4.201 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -1.224 3.044 2.633 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -2.671 2.132 3.123 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -1.116 -0.257 4.298 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -2.524 -0.433 3.224 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -0.980 -1.211 2.802 1.00 0.00 H new ATOM 670 N ILE A 45 -1.623 2.525 -0.676 1.00 0.00 N ATOM 671 CA ILE A 45 -1.189 3.678 -1.448 1.00 0.00 C ATOM 672 C ILE A 45 -2.002 4.894 -1.030 1.00 0.00 C ATOM 673 O ILE A 45 -3.187 4.992 -1.340 1.00 0.00 O ATOM 674 CB ILE A 45 -1.336 3.448 -2.968 1.00 0.00 C ATOM 675 CG1 ILE A 45 -1.089 1.972 -3.310 1.00 0.00 C ATOM 676 CG2 ILE A 45 -0.371 4.348 -3.726 1.00 0.00 C ATOM 677 CD1 ILE A 45 -0.868 1.707 -4.785 1.00 0.00 C ATOM 0 H ILE A 45 -2.541 2.164 -0.936 1.00 0.00 H new ATOM 0 HA ILE A 45 -0.131 3.841 -1.244 1.00 0.00 H new ATOM 0 HB ILE A 45 -2.353 3.701 -3.269 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -0.219 1.622 -2.755 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -1.941 1.384 -2.970 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -0.481 4.179 -4.797 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -0.591 5.391 -3.498 1.00 0.00 H new ATOM 0 HG23 ILE A 45 0.652 4.119 -3.426 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -0.701 0.641 -4.942 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -1.747 2.023 -5.347 1.00 0.00 H new ATOM 0 HD13 ILE A 45 0.003 2.265 -5.129 1.00 0.00 H new ATOM 689 N ILE A 46 -1.375 5.806 -0.290 1.00 0.00 N ATOM 690 CA ILE A 46 -2.069 6.987 0.194 1.00 0.00 C ATOM 691 C ILE A 46 -1.567 8.240 -0.501 1.00 0.00 C ATOM 692 O ILE A 46 -0.392 8.337 -0.852 1.00 0.00 O ATOM 693 CB ILE A 46 -1.899 7.128 1.716 1.00 0.00 C ATOM 694 CG1 ILE A 46 -2.145 5.781 2.389 1.00 0.00 C ATOM 695 CG2 ILE A 46 -2.843 8.178 2.276 1.00 0.00 C ATOM 696 CD1 ILE A 46 -1.119 5.447 3.446 1.00 0.00 C ATOM 0 H ILE A 46 -0.394 5.747 -0.016 1.00 0.00 H new ATOM 0 HA ILE A 46 -3.128 6.867 -0.035 1.00 0.00 H new ATOM 0 HB ILE A 46 -0.879 7.452 1.921 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -3.136 5.784 2.842 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -2.144 4.998 1.631 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -2.701 8.257 3.354 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -2.633 9.141 1.811 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -3.873 7.891 2.065 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -1.352 4.477 3.885 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -0.128 5.412 2.993 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -1.136 6.211 4.224 1.00 0.00 H new ATOM 708 N HIS A 47 -2.468 9.189 -0.720 1.00 0.00 N ATOM 709 CA HIS A 47 -2.098 10.421 -1.406 1.00 0.00 C ATOM 710 C HIS A 47 -2.789 11.644 -0.816 1.00 0.00 C ATOM 711 O HIS A 47 -4.003 11.804 -0.938 1.00 0.00 O ATOM 712 CB HIS A 47 -2.441 10.307 -2.891 1.00 0.00 C ATOM 713 CG HIS A 47 -2.056 8.992 -3.492 1.00 0.00 C ATOM 714 ND1 HIS A 47 -1.075 8.860 -4.449 1.00 0.00 N ATOM 715 CD2 HIS A 47 -2.531 7.745 -3.268 1.00 0.00 C ATOM 716 CE1 HIS A 47 -0.965 7.589 -4.791 1.00 0.00 C ATOM 717 NE2 HIS A 47 -1.840 6.890 -4.089 1.00 0.00 N ATOM 0 H HIS A 47 -3.446 9.132 -0.438 1.00 0.00 H new ATOM 0 HA HIS A 47 -1.024 10.556 -1.275 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -3.513 10.457 -3.021 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -1.939 11.107 -3.435 1.00 0.00 H new ATOM 0 HD1 HIS A 47 -0.520 9.624 -4.834 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -3.310 7.473 -2.571 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -0.277 7.189 -5.521 1.00 0.00 H new ATOM 726 N LYS A 48 -2.002 12.519 -0.194 1.00 0.00 N ATOM 727 CA LYS A 48 -2.547 13.747 0.393 1.00 0.00 C ATOM 728 C LYS A 48 -1.998 14.981 -0.324 1.00 0.00 C ATOM 729 O LYS A 48 -1.095 14.875 -1.154 1.00 0.00 O ATOM 730 CB LYS A 48 -2.218 13.825 1.884 1.00 0.00 C ATOM 731 CG LYS A 48 -3.438 13.798 2.787 1.00 0.00 C ATOM 732 CD LYS A 48 -3.072 14.134 4.226 1.00 0.00 C ATOM 733 CE LYS A 48 -3.274 12.944 5.150 1.00 0.00 C ATOM 734 NZ LYS A 48 -3.868 13.347 6.455 1.00 0.00 N ATOM 0 H LYS A 48 -0.995 12.405 -0.082 1.00 0.00 H new ATOM 0 HA LYS A 48 -3.630 13.724 0.272 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -1.566 12.992 2.146 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -1.658 14.740 2.075 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -4.178 14.510 2.422 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -3.899 12.811 2.748 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -2.032 14.457 4.271 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -3.681 14.970 4.571 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -3.923 12.215 4.666 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -2.317 12.453 5.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -4.371 12.538 6.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -3.113 13.655 7.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -4.536 14.130 6.305 1.00 0.00 H new ATOM 748 N SER A 49 -2.547 16.151 0.003 1.00 0.00 N ATOM 749 CA SER A 49 -2.112 17.406 -0.610 1.00 0.00 C ATOM 750 C SER A 49 -2.075 17.288 -2.133 1.00 0.00 C ATOM 751 O SER A 49 -2.661 16.367 -2.702 1.00 0.00 O ATOM 752 CB SER A 49 -0.731 17.803 -0.077 1.00 0.00 C ATOM 753 OG SER A 49 0.281 16.968 -0.610 1.00 0.00 O ATOM 0 H SER A 49 -3.294 16.256 0.689 1.00 0.00 H new ATOM 0 HA SER A 49 -2.832 18.181 -0.346 1.00 0.00 H new ATOM 0 HB2 SER A 49 -0.523 18.841 -0.335 1.00 0.00 H new ATOM 0 HB3 SER A 49 -0.725 17.737 1.011 1.00 0.00 H new ATOM 0 HG SER A 49 -0.121 16.138 -0.942 1.00 0.00 H new ATOM 759 N TRP A 50 -1.384 18.218 -2.792 1.00 0.00 N ATOM 760 CA TRP A 50 -1.280 18.200 -4.249 1.00 0.00 C ATOM 761 C TRP A 50 -0.880 16.810 -4.735 1.00 0.00 C ATOM 762 O TRP A 50 -1.514 16.244 -5.626 1.00 0.00 O ATOM 763 CB TRP A 50 -0.269 19.245 -4.730 1.00 0.00 C ATOM 764 CG TRP A 50 1.088 19.092 -4.114 1.00 0.00 C ATOM 765 CD1 TRP A 50 2.108 18.303 -4.565 1.00 0.00 C ATOM 766 CD2 TRP A 50 1.577 19.747 -2.938 1.00 0.00 C ATOM 767 NE1 TRP A 50 3.198 18.427 -3.740 1.00 0.00 N ATOM 768 CE2 TRP A 50 2.899 19.307 -2.735 1.00 0.00 C ATOM 769 CE3 TRP A 50 1.025 20.663 -2.037 1.00 0.00 C ATOM 770 CZ2 TRP A 50 3.676 19.752 -1.667 1.00 0.00 C ATOM 771 CZ3 TRP A 50 1.797 21.103 -0.978 1.00 0.00 C ATOM 772 CH2 TRP A 50 3.110 20.648 -0.801 1.00 0.00 C ATOM 0 H TRP A 50 -0.891 18.989 -2.342 1.00 0.00 H new ATOM 0 HA TRP A 50 -2.256 18.448 -4.667 1.00 0.00 H new ATOM 0 HB2 TRP A 50 -0.177 19.178 -5.814 1.00 0.00 H new ATOM 0 HB3 TRP A 50 -0.652 20.240 -4.504 1.00 0.00 H new ATOM 0 HD1 TRP A 50 2.063 17.674 -5.442 1.00 0.00 H new ATOM 0 HE1 TRP A 50 4.087 17.942 -3.857 1.00 0.00 H new ATOM 0 HE3 TRP A 50 0.014 21.020 -2.166 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 4.688 19.402 -1.528 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 1.381 21.810 -0.275 1.00 0.00 H new ATOM 0 HH2 TRP A 50 3.688 21.012 0.036 1.00 0.00 H new ATOM 783 N CYS A 51 0.162 16.258 -4.120 1.00 0.00 N ATOM 784 CA CYS A 51 0.640 14.924 -4.458 1.00 0.00 C ATOM 785 C CYS A 51 1.054 14.819 -5.929 1.00 0.00 C ATOM 786 O CYS A 51 0.273 15.129 -6.829 1.00 0.00 O ATOM 787 CB CYS A 51 -0.451 13.892 -4.138 1.00 0.00 C ATOM 788 SG CYS A 51 -0.288 12.299 -5.018 1.00 0.00 S ATOM 0 H CYS A 51 0.693 16.718 -3.381 1.00 0.00 H new ATOM 0 HA CYS A 51 1.527 14.722 -3.858 1.00 0.00 H new ATOM 0 HB2 CYS A 51 -0.445 13.700 -3.065 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -1.422 14.325 -4.379 1.00 0.00 H new ATOM 793 N GLY A 52 2.275 14.345 -6.164 1.00 0.00 N ATOM 794 CA GLY A 52 2.757 14.167 -7.524 1.00 0.00 C ATOM 795 C GLY A 52 2.792 12.704 -7.903 1.00 0.00 C ATOM 796 O GLY A 52 2.638 12.351 -9.073 1.00 0.00 O ATOM 0 H GLY A 52 2.940 14.081 -5.437 1.00 0.00 H new ATOM 0 HA2 GLY A 52 2.112 14.709 -8.215 1.00 0.00 H new ATOM 0 HA3 GLY A 52 3.755 14.594 -7.618 1.00 0.00 H new ATOM 800 N ALA A 53 2.974 11.846 -6.900 1.00 0.00 N ATOM 801 CA ALA A 53 3.003 10.408 -7.117 1.00 0.00 C ATOM 802 C ALA A 53 1.694 9.935 -7.732 1.00 0.00 C ATOM 803 O ALA A 53 1.604 8.823 -8.242 1.00 0.00 O ATOM 804 CB ALA A 53 3.274 9.677 -5.811 1.00 0.00 C ATOM 0 H ALA A 53 3.104 12.127 -5.928 1.00 0.00 H new ATOM 0 HA ALA A 53 3.811 10.181 -7.812 1.00 0.00 H new ATOM 0 HB1 ALA A 53 3.292 8.602 -5.993 1.00 0.00 H new ATOM 0 HB2 ALA A 53 4.237 9.994 -5.410 1.00 0.00 H new ATOM 0 HB3 ALA A 53 2.487 9.910 -5.093 1.00 0.00 H new ATOM 810 N CYS A 54 0.683 10.791 -7.683 1.00 0.00 N ATOM 811 CA CYS A 54 -0.614 10.468 -8.242 1.00 0.00 C ATOM 812 C CYS A 54 -0.862 11.275 -9.513 1.00 0.00 C ATOM 813 O CYS A 54 -1.620 10.858 -10.388 1.00 0.00 O ATOM 814 CB CYS A 54 -1.716 10.746 -7.218 1.00 0.00 C ATOM 815 SG CYS A 54 -1.665 12.427 -6.507 1.00 0.00 S ATOM 0 H CYS A 54 0.741 11.717 -7.259 1.00 0.00 H new ATOM 0 HA CYS A 54 -0.628 9.408 -8.494 1.00 0.00 H new ATOM 0 HB2 CYS A 54 -2.685 10.593 -7.693 1.00 0.00 H new ATOM 0 HB3 CYS A 54 -1.638 10.019 -6.410 1.00 0.00 H new ATOM 820 N LYS A 55 -0.214 12.436 -9.608 1.00 0.00 N ATOM 821 CA LYS A 55 -0.362 13.307 -10.769 1.00 0.00 C ATOM 822 C LYS A 55 0.171 12.640 -12.036 1.00 0.00 C ATOM 823 O LYS A 55 -0.532 12.560 -13.044 1.00 0.00 O ATOM 824 CB LYS A 55 0.364 14.633 -10.530 1.00 0.00 C ATOM 825 CG LYS A 55 -0.446 15.854 -10.935 1.00 0.00 C ATOM 826 CD LYS A 55 0.388 17.124 -10.863 1.00 0.00 C ATOM 827 CE LYS A 55 0.271 17.944 -12.139 1.00 0.00 C ATOM 828 NZ LYS A 55 -0.836 18.937 -12.063 1.00 0.00 N ATOM 0 H LYS A 55 0.419 12.794 -8.893 1.00 0.00 H new ATOM 0 HA LYS A 55 -1.426 13.499 -10.910 1.00 0.00 H new ATOM 0 HB2 LYS A 55 0.620 14.712 -9.473 1.00 0.00 H new ATOM 0 HB3 LYS A 55 1.302 14.629 -11.086 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -0.823 15.722 -11.949 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -1.314 15.950 -10.282 1.00 0.00 H new ATOM 0 HD2 LYS A 55 0.065 17.725 -10.013 1.00 0.00 H new ATOM 0 HD3 LYS A 55 1.433 16.865 -10.691 1.00 0.00 H new ATOM 0 HE2 LYS A 55 1.212 18.463 -12.324 1.00 0.00 H new ATOM 0 HE3 LYS A 55 0.103 17.277 -12.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -0.882 19.475 -12.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -1.737 18.441 -11.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -0.663 19.590 -11.272 1.00 0.00 H new ATOM 842 N ALA A 56 1.413 12.163 -11.986 1.00 0.00 N ATOM 843 CA ALA A 56 2.016 11.507 -13.145 1.00 0.00 C ATOM 844 C ALA A 56 1.535 10.072 -13.278 1.00 0.00 C ATOM 845 O ALA A 56 1.563 9.502 -14.367 1.00 0.00 O ATOM 846 CB ALA A 56 3.533 11.555 -13.047 1.00 0.00 C ATOM 0 H ALA A 56 2.016 12.217 -11.165 1.00 0.00 H new ATOM 0 HA ALA A 56 1.704 12.046 -14.039 1.00 0.00 H new ATOM 0 HB1 ALA A 56 3.970 11.063 -13.916 1.00 0.00 H new ATOM 0 HB2 ALA A 56 3.863 12.593 -13.014 1.00 0.00 H new ATOM 0 HB3 ALA A 56 3.855 11.043 -12.140 1.00 0.00 H new ATOM 852 N LEU A 57 1.093 9.492 -12.174 1.00 0.00 N ATOM 853 CA LEU A 57 0.616 8.123 -12.193 1.00 0.00 C ATOM 854 C LEU A 57 -0.712 8.000 -12.942 1.00 0.00 C ATOM 855 O LEU A 57 -1.064 6.927 -13.407 1.00 0.00 O ATOM 856 CB LEU A 57 0.483 7.585 -10.770 1.00 0.00 C ATOM 857 CG LEU A 57 1.765 6.977 -10.190 1.00 0.00 C ATOM 858 CD1 LEU A 57 2.061 5.630 -10.830 1.00 0.00 C ATOM 859 CD2 LEU A 57 2.941 7.925 -10.382 1.00 0.00 C ATOM 0 H LEU A 57 1.055 9.945 -11.261 1.00 0.00 H new ATOM 0 HA LEU A 57 1.352 7.522 -12.728 1.00 0.00 H new ATOM 0 HB2 LEU A 57 0.155 8.396 -10.119 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -0.301 6.828 -10.755 1.00 0.00 H new ATOM 0 HG LEU A 57 1.614 6.823 -9.122 1.00 0.00 H new ATOM 0 HD11 LEU A 57 2.975 5.217 -10.403 1.00 0.00 H new ATOM 0 HD12 LEU A 57 1.232 4.948 -10.641 1.00 0.00 H new ATOM 0 HD13 LEU A 57 2.188 5.758 -11.905 1.00 0.00 H new ATOM 0 HD21 LEU A 57 3.842 7.476 -9.964 1.00 0.00 H new ATOM 0 HD22 LEU A 57 3.088 8.111 -11.446 1.00 0.00 H new ATOM 0 HD23 LEU A 57 2.736 8.867 -9.874 1.00 0.00 H new ATOM 871 N LYS A 58 -1.456 9.090 -13.066 1.00 0.00 N ATOM 872 CA LYS A 58 -2.734 9.028 -13.773 1.00 0.00 C ATOM 873 C LYS A 58 -2.541 8.559 -15.221 1.00 0.00 C ATOM 874 O LYS A 58 -3.120 7.553 -15.635 1.00 0.00 O ATOM 875 CB LYS A 58 -3.458 10.380 -13.745 1.00 0.00 C ATOM 876 CG LYS A 58 -3.337 11.120 -12.426 1.00 0.00 C ATOM 877 CD LYS A 58 -4.393 12.208 -12.294 1.00 0.00 C ATOM 878 CE LYS A 58 -3.765 13.589 -12.192 1.00 0.00 C ATOM 879 NZ LYS A 58 -3.802 14.114 -10.799 1.00 0.00 N ATOM 0 H LYS A 58 -1.208 10.008 -12.698 1.00 0.00 H new ATOM 0 HA LYS A 58 -3.356 8.300 -13.252 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -3.060 11.010 -14.541 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -4.514 10.219 -13.964 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -3.437 10.414 -11.602 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -2.345 11.564 -12.347 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -5.061 12.174 -13.155 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -5.003 12.019 -11.410 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -2.732 13.544 -12.536 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -4.291 14.277 -12.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -3.206 14.964 -10.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -4.781 14.357 -10.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -3.445 13.389 -10.145 1.00 0.00 H new ATOM 893 N PRO A 59 -1.727 9.281 -16.016 1.00 0.00 N ATOM 894 CA PRO A 59 -1.480 8.933 -17.423 1.00 0.00 C ATOM 895 C PRO A 59 -0.626 7.681 -17.610 1.00 0.00 C ATOM 896 O PRO A 59 -0.784 6.963 -18.597 1.00 0.00 O ATOM 897 CB PRO A 59 -0.735 10.155 -17.960 1.00 0.00 C ATOM 898 CG PRO A 59 -0.050 10.720 -16.768 1.00 0.00 C ATOM 899 CD PRO A 59 -0.990 10.498 -15.619 1.00 0.00 C ATOM 0 HA PRO A 59 -2.414 8.703 -17.936 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -0.021 9.877 -18.735 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -1.421 10.876 -18.404 1.00 0.00 H new ATOM 0 HG2 PRO A 59 0.906 10.225 -16.594 1.00 0.00 H new ATOM 0 HG3 PRO A 59 0.160 11.781 -16.903 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -0.453 10.356 -14.681 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -1.660 11.346 -15.477 1.00 0.00 H new ATOM 907 N LYS A 60 0.285 7.421 -16.677 1.00 0.00 N ATOM 908 CA LYS A 60 1.154 6.248 -16.790 1.00 0.00 C ATOM 909 C LYS A 60 0.564 5.047 -16.066 1.00 0.00 C ATOM 910 O LYS A 60 0.454 3.969 -16.646 1.00 0.00 O ATOM 911 CB LYS A 60 2.550 6.541 -16.251 1.00 0.00 C ATOM 912 CG LYS A 60 2.571 6.754 -14.756 1.00 0.00 C ATOM 913 CD LYS A 60 3.666 7.729 -14.343 1.00 0.00 C ATOM 914 CE LYS A 60 5.007 7.368 -14.965 1.00 0.00 C ATOM 915 NZ LYS A 60 5.227 8.068 -16.263 1.00 0.00 N ATOM 0 H LYS A 60 0.442 7.993 -15.847 1.00 0.00 H new ATOM 0 HA LYS A 60 1.231 6.009 -17.851 1.00 0.00 H new ATOM 0 HB2 LYS A 60 3.213 5.713 -16.504 1.00 0.00 H new ATOM 0 HB3 LYS A 60 2.946 7.429 -16.745 1.00 0.00 H new ATOM 0 HG2 LYS A 60 1.603 7.133 -14.428 1.00 0.00 H new ATOM 0 HG3 LYS A 60 2.725 5.799 -14.254 1.00 0.00 H new ATOM 0 HD2 LYS A 60 3.386 8.739 -14.643 1.00 0.00 H new ATOM 0 HD3 LYS A 60 3.758 7.733 -13.257 1.00 0.00 H new ATOM 0 HE2 LYS A 60 5.809 7.626 -14.273 1.00 0.00 H new ATOM 0 HE3 LYS A 60 5.056 6.290 -15.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 4.999 7.425 -17.047 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 4.614 8.907 -16.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 6.222 8.362 -16.335 1.00 0.00 H new ATOM 929 N PHE A 61 0.162 5.225 -14.806 1.00 0.00 N ATOM 930 CA PHE A 61 -0.433 4.129 -14.062 1.00 0.00 C ATOM 931 C PHE A 61 -1.681 3.667 -14.785 1.00 0.00 C ATOM 932 O PHE A 61 -2.131 2.541 -14.599 1.00 0.00 O ATOM 933 CB PHE A 61 -0.747 4.516 -12.619 1.00 0.00 C ATOM 934 CG PHE A 61 -1.207 3.356 -11.783 1.00 0.00 C ATOM 935 CD1 PHE A 61 -2.496 2.864 -11.907 1.00 0.00 C ATOM 936 CD2 PHE A 61 -0.350 2.755 -10.876 1.00 0.00 C ATOM 937 CE1 PHE A 61 -2.920 1.795 -11.143 1.00 0.00 C ATOM 938 CE2 PHE A 61 -0.768 1.687 -10.109 1.00 0.00 C ATOM 939 CZ PHE A 61 -2.055 1.205 -10.242 1.00 0.00 C ATOM 0 H PHE A 61 0.238 6.103 -14.293 1.00 0.00 H new ATOM 0 HA PHE A 61 0.287 3.312 -14.010 1.00 0.00 H new ATOM 0 HB2 PHE A 61 0.142 4.953 -12.165 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -1.518 5.287 -12.616 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -3.177 3.322 -12.609 1.00 0.00 H new ATOM 0 HD2 PHE A 61 0.658 3.127 -10.768 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -3.927 1.420 -11.250 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -0.089 1.228 -9.405 1.00 0.00 H new ATOM 0 HZ PHE A 61 -2.385 0.369 -9.643 1.00 0.00 H new ATOM 949 N ALA A 62 -2.201 4.518 -15.679 1.00 0.00 N ATOM 950 CA ALA A 62 -3.340 4.131 -16.485 1.00 0.00 C ATOM 951 C ALA A 62 -2.957 2.856 -17.245 1.00 0.00 C ATOM 952 O ALA A 62 -3.803 2.064 -17.658 1.00 0.00 O ATOM 953 CB ALA A 62 -3.722 5.249 -17.447 1.00 0.00 C ATOM 0 H ALA A 62 -1.851 5.460 -15.853 1.00 0.00 H new ATOM 0 HA ALA A 62 -4.209 3.944 -15.854 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -4.580 4.938 -18.043 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -3.979 6.144 -16.881 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -2.881 5.465 -18.106 1.00 0.00 H new ATOM 959 N GLU A 63 -1.637 2.680 -17.374 1.00 0.00 N ATOM 960 CA GLU A 63 -1.022 1.529 -18.017 1.00 0.00 C ATOM 961 C GLU A 63 -1.199 0.283 -17.163 1.00 0.00 C ATOM 962 O GLU A 63 -0.989 -0.840 -17.624 1.00 0.00 O ATOM 963 CB GLU A 63 0.468 1.822 -18.229 1.00 0.00 C ATOM 964 CG GLU A 63 1.156 0.851 -19.173 1.00 0.00 C ATOM 965 CD GLU A 63 2.640 0.718 -18.889 1.00 0.00 C ATOM 966 OE1 GLU A 63 3.271 1.738 -18.542 1.00 0.00 O ATOM 967 OE2 GLU A 63 3.171 -0.406 -19.014 1.00 0.00 O ATOM 0 H GLU A 63 -0.957 3.354 -17.023 1.00 0.00 H new ATOM 0 HA GLU A 63 -1.503 1.348 -18.978 1.00 0.00 H new ATOM 0 HB2 GLU A 63 0.578 2.834 -18.620 1.00 0.00 H new ATOM 0 HB3 GLU A 63 0.975 1.797 -17.264 1.00 0.00 H new ATOM 0 HG2 GLU A 63 0.684 -0.128 -19.089 1.00 0.00 H new ATOM 0 HG3 GLU A 63 1.015 1.186 -20.200 1.00 0.00 H new ATOM 974 N SER A 64 -1.596 0.494 -15.912 1.00 0.00 N ATOM 975 CA SER A 64 -1.818 -0.587 -14.968 1.00 0.00 C ATOM 976 C SER A 64 -2.839 -1.596 -15.484 1.00 0.00 C ATOM 977 O SER A 64 -3.177 -2.544 -14.776 1.00 0.00 O ATOM 978 CB SER A 64 -2.294 -0.019 -13.641 1.00 0.00 C ATOM 979 OG SER A 64 -1.223 0.556 -12.914 1.00 0.00 O ATOM 0 H SER A 64 -1.772 1.422 -15.527 1.00 0.00 H new ATOM 0 HA SER A 64 -0.870 -1.109 -14.836 1.00 0.00 H new ATOM 0 HB2 SER A 64 -3.061 0.734 -13.820 1.00 0.00 H new ATOM 0 HB3 SER A 64 -2.755 -0.809 -13.049 1.00 0.00 H new ATOM 0 HG SER A 64 -1.574 1.225 -12.289 1.00 0.00 H new ATOM 985 N THR A 65 -3.325 -1.416 -16.712 1.00 0.00 N ATOM 986 CA THR A 65 -4.283 -2.356 -17.283 1.00 0.00 C ATOM 987 C THR A 65 -3.780 -3.772 -17.051 1.00 0.00 C ATOM 988 O THR A 65 -4.549 -4.680 -16.734 1.00 0.00 O ATOM 989 CB THR A 65 -4.470 -2.105 -18.779 1.00 0.00 C ATOM 990 OG1 THR A 65 -3.265 -1.644 -19.368 1.00 0.00 O ATOM 991 CG2 THR A 65 -5.552 -1.092 -19.087 1.00 0.00 C ATOM 0 H THR A 65 -3.074 -0.638 -17.322 1.00 0.00 H new ATOM 0 HA THR A 65 -5.249 -2.219 -16.798 1.00 0.00 H new ATOM 0 HB THR A 65 -4.768 -3.067 -19.196 1.00 0.00 H new ATOM 0 HG1 THR A 65 -3.407 -1.491 -20.326 1.00 0.00 H new ATOM 0 HG21 THR A 65 -5.632 -0.962 -20.166 1.00 0.00 H new ATOM 0 HG22 THR A 65 -6.505 -1.446 -18.693 1.00 0.00 H new ATOM 0 HG23 THR A 65 -5.300 -0.138 -18.624 1.00 0.00 H new ATOM 999 N GLU A 66 -2.466 -3.932 -17.170 1.00 0.00 N ATOM 1000 CA GLU A 66 -1.835 -5.215 -16.927 1.00 0.00 C ATOM 1001 C GLU A 66 -1.693 -5.419 -15.431 1.00 0.00 C ATOM 1002 O GLU A 66 -1.763 -6.545 -14.936 1.00 0.00 O ATOM 1003 CB GLU A 66 -0.468 -5.299 -17.606 1.00 0.00 C ATOM 1004 CG GLU A 66 0.501 -4.230 -17.139 1.00 0.00 C ATOM 1005 CD GLU A 66 0.759 -3.173 -18.195 1.00 0.00 C ATOM 1006 OE1 GLU A 66 -0.172 -2.871 -18.972 1.00 0.00 O ATOM 1007 OE2 GLU A 66 1.891 -2.649 -18.246 1.00 0.00 O ATOM 0 H GLU A 66 -1.821 -3.187 -17.433 1.00 0.00 H new ATOM 0 HA GLU A 66 -2.460 -6.001 -17.351 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -0.035 -6.281 -17.415 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -0.600 -5.214 -18.685 1.00 0.00 H new ATOM 0 HG2 GLU A 66 0.105 -3.753 -16.242 1.00 0.00 H new ATOM 0 HG3 GLU A 66 1.445 -4.698 -16.861 1.00 0.00 H new ATOM 1014 N ILE A 67 -1.528 -4.314 -14.705 1.00 0.00 N ATOM 1015 CA ILE A 67 -1.419 -4.379 -13.261 1.00 0.00 C ATOM 1016 C ILE A 67 -2.767 -4.753 -12.654 1.00 0.00 C ATOM 1017 O ILE A 67 -2.849 -5.132 -11.486 1.00 0.00 O ATOM 1018 CB ILE A 67 -0.928 -3.045 -12.664 1.00 0.00 C ATOM 1019 CG1 ILE A 67 0.398 -2.634 -13.304 1.00 0.00 C ATOM 1020 CG2 ILE A 67 -0.778 -3.156 -11.154 1.00 0.00 C ATOM 1021 CD1 ILE A 67 0.871 -1.260 -12.880 1.00 0.00 C ATOM 0 H ILE A 67 -1.468 -3.374 -15.095 1.00 0.00 H new ATOM 0 HA ILE A 67 -0.682 -5.144 -13.018 1.00 0.00 H new ATOM 0 HB ILE A 67 -1.671 -2.277 -12.878 1.00 0.00 H new ATOM 0 HG12 ILE A 67 1.161 -3.368 -13.045 1.00 0.00 H new ATOM 0 HG13 ILE A 67 0.291 -2.654 -14.389 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -0.431 -2.204 -10.752 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -1.741 -3.407 -10.710 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -0.054 -3.936 -10.917 1.00 0.00 H new ATOM 0 HD11 ILE A 67 1.817 -1.033 -13.372 1.00 0.00 H new ATOM 0 HD12 ILE A 67 0.127 -0.516 -13.163 1.00 0.00 H new ATOM 0 HD13 ILE A 67 1.010 -1.241 -11.799 1.00 0.00 H new ATOM 1033 N SER A 68 -3.828 -4.659 -13.462 1.00 0.00 N ATOM 1034 CA SER A 68 -5.165 -5.004 -13.000 1.00 0.00 C ATOM 1035 C SER A 68 -5.215 -6.476 -12.611 1.00 0.00 C ATOM 1036 O SER A 68 -5.864 -6.852 -11.636 1.00 0.00 O ATOM 1037 CB SER A 68 -6.199 -4.710 -14.090 1.00 0.00 C ATOM 1038 OG SER A 68 -7.337 -4.060 -13.552 1.00 0.00 O ATOM 0 H SER A 68 -3.782 -4.348 -14.432 1.00 0.00 H new ATOM 0 HA SER A 68 -5.402 -4.397 -12.126 1.00 0.00 H new ATOM 0 HB2 SER A 68 -5.750 -4.085 -14.862 1.00 0.00 H new ATOM 0 HB3 SER A 68 -6.501 -5.641 -14.570 1.00 0.00 H new ATOM 0 HG SER A 68 -7.981 -3.882 -14.269 1.00 0.00 H new ATOM 1044 N GLU A 69 -4.510 -7.300 -13.380 1.00 0.00 N ATOM 1045 CA GLU A 69 -4.452 -8.732 -13.118 1.00 0.00 C ATOM 1046 C GLU A 69 -3.238 -9.054 -12.257 1.00 0.00 C ATOM 1047 O GLU A 69 -3.312 -9.852 -11.322 1.00 0.00 O ATOM 1048 CB GLU A 69 -4.394 -9.516 -14.433 1.00 0.00 C ATOM 1049 CG GLU A 69 -5.271 -8.932 -15.532 1.00 0.00 C ATOM 1050 CD GLU A 69 -6.704 -8.726 -15.085 1.00 0.00 C ATOM 1051 OE1 GLU A 69 -6.945 -7.821 -14.257 1.00 0.00 O ATOM 1052 OE2 GLU A 69 -7.589 -9.469 -15.561 1.00 0.00 O ATOM 0 H GLU A 69 -3.970 -6.999 -14.191 1.00 0.00 H new ATOM 0 HA GLU A 69 -5.354 -9.027 -12.582 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -3.362 -9.547 -14.782 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -4.699 -10.546 -14.246 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -4.855 -7.978 -15.856 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -5.256 -9.596 -16.396 1.00 0.00 H new ATOM 1059 N LEU A 70 -2.124 -8.401 -12.573 1.00 0.00 N ATOM 1060 CA LEU A 70 -0.880 -8.576 -11.831 1.00 0.00 C ATOM 1061 C LEU A 70 -1.110 -8.312 -10.351 1.00 0.00 C ATOM 1062 O LEU A 70 -0.533 -8.966 -9.482 1.00 0.00 O ATOM 1063 CB LEU A 70 0.159 -7.594 -12.358 1.00 0.00 C ATOM 1064 CG LEU A 70 1.410 -8.217 -12.953 1.00 0.00 C ATOM 1065 CD1 LEU A 70 2.089 -7.204 -13.852 1.00 0.00 C ATOM 1066 CD2 LEU A 70 2.349 -8.686 -11.851 1.00 0.00 C ATOM 0 H LEU A 70 -2.058 -7.739 -13.346 1.00 0.00 H new ATOM 0 HA LEU A 70 -0.529 -9.600 -11.961 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -0.311 -6.969 -13.118 1.00 0.00 H new ATOM 0 HB3 LEU A 70 0.456 -6.935 -11.542 1.00 0.00 H new ATOM 0 HG LEU A 70 1.136 -9.090 -13.545 1.00 0.00 H new ATOM 0 HD11 LEU A 70 2.988 -7.645 -14.283 1.00 0.00 H new ATOM 0 HD12 LEU A 70 1.408 -6.914 -14.652 1.00 0.00 H new ATOM 0 HD13 LEU A 70 2.360 -6.324 -13.269 1.00 0.00 H new ATOM 0 HD21 LEU A 70 3.240 -9.130 -12.296 1.00 0.00 H new ATOM 0 HD22 LEU A 70 2.637 -7.836 -11.232 1.00 0.00 H new ATOM 0 HD23 LEU A 70 1.843 -9.429 -11.234 1.00 0.00 H new ATOM 1078 N SER A 71 -1.960 -7.328 -10.093 1.00 0.00 N ATOM 1079 CA SER A 71 -2.309 -6.910 -8.736 1.00 0.00 C ATOM 1080 C SER A 71 -2.594 -8.082 -7.795 1.00 0.00 C ATOM 1081 O SER A 71 -2.636 -7.899 -6.584 1.00 0.00 O ATOM 1082 CB SER A 71 -3.526 -5.993 -8.769 1.00 0.00 C ATOM 1083 OG SER A 71 -3.165 -4.657 -8.472 1.00 0.00 O ATOM 0 H SER A 71 -2.432 -6.792 -10.821 1.00 0.00 H new ATOM 0 HA SER A 71 -1.438 -6.384 -8.345 1.00 0.00 H new ATOM 0 HB2 SER A 71 -3.992 -6.037 -9.753 1.00 0.00 H new ATOM 0 HB3 SER A 71 -4.267 -6.341 -8.050 1.00 0.00 H new ATOM 0 HG SER A 71 -3.379 -4.461 -7.536 1.00 0.00 H new ATOM 1089 N HIS A 72 -2.786 -9.283 -8.337 1.00 0.00 N ATOM 1090 CA HIS A 72 -3.053 -10.454 -7.506 1.00 0.00 C ATOM 1091 C HIS A 72 -1.968 -10.611 -6.443 1.00 0.00 C ATOM 1092 O HIS A 72 -2.126 -11.352 -5.473 1.00 0.00 O ATOM 1093 CB HIS A 72 -3.128 -11.715 -8.370 1.00 0.00 C ATOM 1094 CG HIS A 72 -1.839 -12.045 -9.060 1.00 0.00 C ATOM 1095 ND1 HIS A 72 -0.708 -12.447 -8.384 1.00 0.00 N ATOM 1096 CD2 HIS A 72 -1.509 -12.032 -10.374 1.00 0.00 C ATOM 1097 CE1 HIS A 72 0.265 -12.667 -9.251 1.00 0.00 C ATOM 1098 NE2 HIS A 72 -0.195 -12.423 -10.465 1.00 0.00 N ATOM 0 H HIS A 72 -2.762 -9.470 -9.339 1.00 0.00 H new ATOM 0 HA HIS A 72 -4.013 -10.312 -7.009 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -3.422 -12.558 -7.744 1.00 0.00 H new ATOM 0 HB3 HIS A 72 -3.909 -11.587 -9.119 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -2.157 -11.765 -11.196 1.00 0.00 H new ATOM 0 HE1 HIS A 72 1.266 -12.991 -9.008 1.00 0.00 H new ATOM 0 HE2 HIS A 72 0.339 -12.511 -11.330 1.00 0.00 H new ATOM 1107 N ASN A 73 -0.868 -9.896 -6.647 1.00 0.00 N ATOM 1108 CA ASN A 73 0.261 -9.923 -5.735 1.00 0.00 C ATOM 1109 C ASN A 73 -0.072 -9.206 -4.424 1.00 0.00 C ATOM 1110 O ASN A 73 0.379 -9.607 -3.351 1.00 0.00 O ATOM 1111 CB ASN A 73 1.465 -9.263 -6.410 1.00 0.00 C ATOM 1112 CG ASN A 73 1.119 -7.933 -7.054 1.00 0.00 C ATOM 1113 OD1 ASN A 73 0.548 -7.051 -6.412 1.00 0.00 O ATOM 1114 ND2 ASN A 73 1.464 -7.777 -8.330 1.00 0.00 N ATOM 0 H ASN A 73 -0.737 -9.282 -7.451 1.00 0.00 H new ATOM 0 HA ASN A 73 0.496 -10.960 -5.494 1.00 0.00 H new ATOM 0 HB2 ASN A 73 2.252 -9.111 -5.671 1.00 0.00 H new ATOM 0 HB3 ASN A 73 1.865 -9.936 -7.168 1.00 0.00 H new ATOM 0 HD21 ASN A 73 1.256 -6.902 -8.811 1.00 0.00 H new ATOM 0 HD22 ASN A 73 1.936 -8.533 -8.827 1.00 0.00 H new ATOM 1121 N PHE A 74 -0.862 -8.144 -4.528 1.00 0.00 N ATOM 1122 CA PHE A 74 -1.275 -7.354 -3.387 1.00 0.00 C ATOM 1123 C PHE A 74 -2.750 -6.995 -3.534 1.00 0.00 C ATOM 1124 O PHE A 74 -3.414 -7.510 -4.433 1.00 0.00 O ATOM 1125 CB PHE A 74 -0.427 -6.095 -3.325 1.00 0.00 C ATOM 1126 CG PHE A 74 0.942 -6.331 -2.756 1.00 0.00 C ATOM 1127 CD1 PHE A 74 1.898 -7.009 -3.495 1.00 0.00 C ATOM 1128 CD2 PHE A 74 1.272 -5.886 -1.488 1.00 0.00 C ATOM 1129 CE1 PHE A 74 3.159 -7.237 -2.980 1.00 0.00 C ATOM 1130 CE2 PHE A 74 2.532 -6.112 -0.966 1.00 0.00 C ATOM 1131 CZ PHE A 74 3.476 -6.790 -1.714 1.00 0.00 C ATOM 0 H PHE A 74 -1.234 -7.809 -5.417 1.00 0.00 H new ATOM 0 HA PHE A 74 -1.140 -7.920 -2.466 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -0.330 -5.681 -4.328 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -0.941 -5.348 -2.720 1.00 0.00 H new ATOM 0 HD1 PHE A 74 1.654 -7.363 -4.486 1.00 0.00 H new ATOM 0 HD2 PHE A 74 0.537 -5.356 -0.900 1.00 0.00 H new ATOM 0 HE1 PHE A 74 3.896 -7.764 -3.568 1.00 0.00 H new ATOM 0 HE2 PHE A 74 2.778 -5.759 0.025 1.00 0.00 H new ATOM 0 HZ PHE A 74 4.460 -6.970 -1.308 1.00 0.00 H new ATOM 1141 N VAL A 75 -3.289 -6.128 -2.677 1.00 0.00 N ATOM 1142 CA VAL A 75 -4.705 -5.783 -2.818 1.00 0.00 C ATOM 1143 C VAL A 75 -5.057 -4.327 -2.492 1.00 0.00 C ATOM 1144 O VAL A 75 -4.455 -3.671 -1.650 1.00 0.00 O ATOM 1145 CB VAL A 75 -5.617 -6.715 -1.993 1.00 0.00 C ATOM 1146 CG1 VAL A 75 -5.475 -6.446 -0.502 1.00 0.00 C ATOM 1147 CG2 VAL A 75 -7.068 -6.562 -2.447 1.00 0.00 C ATOM 0 H VAL A 75 -2.795 -5.669 -1.911 1.00 0.00 H new ATOM 0 HA VAL A 75 -4.890 -5.922 -3.883 1.00 0.00 H new ATOM 0 HB VAL A 75 -5.307 -7.745 -2.166 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -6.130 -7.118 0.053 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -4.442 -6.614 -0.199 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -5.752 -5.413 -0.291 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -7.705 -7.223 -1.859 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -7.387 -5.530 -2.304 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.149 -6.824 -3.502 1.00 0.00 H new ATOM 1157 N MET A 76 -6.075 -3.872 -3.206 1.00 0.00 N ATOM 1158 CA MET A 76 -6.652 -2.539 -3.133 1.00 0.00 C ATOM 1159 C MET A 76 -6.731 -1.898 -1.748 1.00 0.00 C ATOM 1160 O MET A 76 -7.696 -2.135 -1.011 1.00 0.00 O ATOM 1161 CB MET A 76 -8.079 -2.694 -3.607 1.00 0.00 C ATOM 1162 CG MET A 76 -8.766 -3.926 -3.009 1.00 0.00 C ATOM 1163 SD MET A 76 -8.986 -5.273 -4.202 1.00 0.00 S ATOM 1164 CE MET A 76 -10.043 -6.378 -3.271 1.00 0.00 C ATOM 0 H MET A 76 -6.549 -4.459 -3.893 1.00 0.00 H new ATOM 0 HA MET A 76 -6.003 -1.889 -3.721 1.00 0.00 H new ATOM 0 HB2 MET A 76 -8.646 -1.801 -3.341 1.00 0.00 H new ATOM 0 HB3 MET A 76 -8.091 -2.767 -4.694 1.00 0.00 H new ATOM 0 HG2 MET A 76 -8.177 -4.289 -2.166 1.00 0.00 H new ATOM 0 HG3 MET A 76 -9.740 -3.635 -2.616 1.00 0.00 H new ATOM 0 HE1 MET A 76 -9.602 -7.375 -3.254 1.00 0.00 H new ATOM 0 HE2 MET A 76 -10.146 -6.009 -2.251 1.00 0.00 H new ATOM 0 HE3 MET A 76 -11.025 -6.424 -3.741 1.00 0.00 H new ATOM 1174 N VAL A 77 -5.774 -1.014 -1.433 1.00 0.00 N ATOM 1175 CA VAL A 77 -5.803 -0.285 -0.168 1.00 0.00 C ATOM 1176 C VAL A 77 -5.405 1.179 -0.351 1.00 0.00 C ATOM 1177 O VAL A 77 -4.401 1.639 0.192 1.00 0.00 O ATOM 1178 CB VAL A 77 -4.906 -0.938 0.904 1.00 0.00 C ATOM 1179 CG1 VAL A 77 -4.922 -0.129 2.194 1.00 0.00 C ATOM 1180 CG2 VAL A 77 -5.356 -2.361 1.166 1.00 0.00 C ATOM 0 H VAL A 77 -4.980 -0.791 -2.033 1.00 0.00 H new ATOM 0 HA VAL A 77 -6.835 -0.328 0.181 1.00 0.00 H new ATOM 0 HB VAL A 77 -3.882 -0.956 0.530 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -4.282 -0.610 2.933 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -4.554 0.878 1.997 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -5.941 -0.075 2.577 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -4.715 -2.811 1.924 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -6.388 -2.357 1.518 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -5.289 -2.939 0.244 1.00 0.00 H new ATOM 1190 N ASN A 78 -6.214 1.911 -1.111 1.00 0.00 N ATOM 1191 CA ASN A 78 -5.973 3.327 -1.362 1.00 0.00 C ATOM 1192 C ASN A 78 -6.598 4.185 -0.276 1.00 0.00 C ATOM 1193 O ASN A 78 -7.815 4.370 -0.245 1.00 0.00 O ATOM 1194 CB ASN A 78 -6.567 3.729 -2.706 1.00 0.00 C ATOM 1195 CG ASN A 78 -6.325 5.187 -3.047 1.00 0.00 C ATOM 1196 OD1 ASN A 78 -7.215 5.872 -3.554 1.00 0.00 O ATOM 1197 ND2 ASN A 78 -5.124 5.671 -2.770 1.00 0.00 N ATOM 0 H ASN A 78 -7.049 1.542 -1.567 1.00 0.00 H new ATOM 0 HA ASN A 78 -4.895 3.486 -1.368 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -6.139 3.102 -3.488 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -7.640 3.537 -2.695 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -4.907 6.646 -2.977 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -4.416 5.069 -2.350 1.00 0.00 H new ATOM 1204 N LEU A 79 -5.772 4.714 0.610 1.00 0.00 N ATOM 1205 CA LEU A 79 -6.274 5.558 1.687 1.00 0.00 C ATOM 1206 C LEU A 79 -5.880 7.024 1.485 1.00 0.00 C ATOM 1207 O LEU A 79 -5.094 7.363 0.594 1.00 0.00 O ATOM 1208 CB LEU A 79 -5.779 5.045 3.039 1.00 0.00 C ATOM 1209 CG LEU A 79 -5.873 3.527 3.222 1.00 0.00 C ATOM 1210 CD1 LEU A 79 -5.457 3.128 4.629 1.00 0.00 C ATOM 1211 CD2 LEU A 79 -7.286 3.045 2.931 1.00 0.00 C ATOM 0 H LEU A 79 -4.761 4.578 0.608 1.00 0.00 H new ATOM 0 HA LEU A 79 -7.363 5.508 1.671 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -4.740 5.349 3.169 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -6.354 5.529 3.828 1.00 0.00 H new ATOM 0 HG LEU A 79 -5.191 3.054 2.516 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -5.531 2.046 4.737 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -4.428 3.441 4.807 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -6.113 3.611 5.353 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -7.337 1.964 3.065 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -7.984 3.529 3.615 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -7.552 3.296 1.904 1.00 0.00 H new ATOM 1223 N GLU A 80 -6.446 7.891 2.318 1.00 0.00 N ATOM 1224 CA GLU A 80 -6.180 9.323 2.241 1.00 0.00 C ATOM 1225 C GLU A 80 -6.445 10.002 3.582 1.00 0.00 C ATOM 1226 O GLU A 80 -6.639 9.337 4.600 1.00 0.00 O ATOM 1227 CB GLU A 80 -7.044 9.962 1.151 1.00 0.00 C ATOM 1228 CG GLU A 80 -6.294 10.958 0.285 1.00 0.00 C ATOM 1229 CD GLU A 80 -7.214 11.964 -0.376 1.00 0.00 C ATOM 1230 OE1 GLU A 80 -8.136 12.462 0.304 1.00 0.00 O ATOM 1231 OE2 GLU A 80 -7.014 12.253 -1.574 1.00 0.00 O ATOM 0 H GLU A 80 -7.095 7.625 3.058 1.00 0.00 H new ATOM 0 HA GLU A 80 -5.128 9.460 1.990 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -7.452 9.176 0.515 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -7.890 10.465 1.619 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -5.563 11.487 0.896 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -5.738 10.420 -0.483 1.00 0.00 H new ATOM 1238 N ASP A 81 -6.441 11.332 3.575 1.00 0.00 N ATOM 1239 CA ASP A 81 -6.669 12.110 4.789 1.00 0.00 C ATOM 1240 C ASP A 81 -8.043 11.831 5.399 1.00 0.00 C ATOM 1241 O ASP A 81 -8.147 11.445 6.564 1.00 0.00 O ATOM 1242 CB ASP A 81 -6.532 13.608 4.497 1.00 0.00 C ATOM 1243 CG ASP A 81 -7.215 14.021 3.208 1.00 0.00 C ATOM 1244 OD1 ASP A 81 -6.578 13.916 2.139 1.00 0.00 O ATOM 1245 OD2 ASP A 81 -8.388 14.449 3.267 1.00 0.00 O ATOM 0 H ASP A 81 -6.282 11.895 2.739 1.00 0.00 H new ATOM 0 HA ASP A 81 -5.912 11.806 5.512 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -6.956 14.175 5.325 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -5.475 13.867 4.442 1.00 0.00 H new ATOM 1250 N GLU A 82 -9.095 12.044 4.614 1.00 0.00 N ATOM 1251 CA GLU A 82 -10.464 11.836 5.084 1.00 0.00 C ATOM 1252 C GLU A 82 -10.750 10.363 5.382 1.00 0.00 C ATOM 1253 O GLU A 82 -11.750 10.041 6.027 1.00 0.00 O ATOM 1254 CB GLU A 82 -11.458 12.359 4.044 1.00 0.00 C ATOM 1255 CG GLU A 82 -12.481 13.330 4.614 1.00 0.00 C ATOM 1256 CD GLU A 82 -12.466 14.674 3.914 1.00 0.00 C ATOM 1257 OE1 GLU A 82 -11.432 15.371 3.989 1.00 0.00 O ATOM 1258 OE2 GLU A 82 -13.488 15.032 3.292 1.00 0.00 O ATOM 0 H GLU A 82 -9.027 12.361 3.647 1.00 0.00 H new ATOM 0 HA GLU A 82 -10.579 12.390 6.016 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -10.907 12.853 3.243 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -11.981 11.514 3.597 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -13.476 12.893 4.531 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -12.285 13.476 5.676 1.00 0.00 H new ATOM 1265 N GLU A 83 -9.887 9.476 4.905 1.00 0.00 N ATOM 1266 CA GLU A 83 -10.071 8.045 5.122 1.00 0.00 C ATOM 1267 C GLU A 83 -9.924 7.673 6.596 1.00 0.00 C ATOM 1268 O GLU A 83 -9.805 8.542 7.460 1.00 0.00 O ATOM 1269 CB GLU A 83 -9.078 7.255 4.273 1.00 0.00 C ATOM 1270 CG GLU A 83 -9.654 5.974 3.691 1.00 0.00 C ATOM 1271 CD GLU A 83 -10.062 6.131 2.238 1.00 0.00 C ATOM 1272 OE1 GLU A 83 -10.871 7.037 1.945 1.00 0.00 O ATOM 1273 OE2 GLU A 83 -9.576 5.345 1.396 1.00 0.00 O ATOM 0 H GLU A 83 -9.055 9.720 4.367 1.00 0.00 H new ATOM 0 HA GLU A 83 -11.086 7.789 4.819 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -8.727 7.888 3.458 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -8.209 7.008 4.882 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -8.916 5.176 3.774 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -10.520 5.669 4.278 1.00 0.00 H new ATOM 1280 N GLU A 84 -9.953 6.373 6.870 1.00 0.00 N ATOM 1281 CA GLU A 84 -9.845 5.858 8.232 1.00 0.00 C ATOM 1282 C GLU A 84 -8.488 6.156 8.879 1.00 0.00 C ATOM 1283 O GLU A 84 -8.435 6.618 10.017 1.00 0.00 O ATOM 1284 CB GLU A 84 -10.098 4.349 8.242 1.00 0.00 C ATOM 1285 CG GLU A 84 -10.985 3.889 9.387 1.00 0.00 C ATOM 1286 CD GLU A 84 -11.988 2.835 8.961 1.00 0.00 C ATOM 1287 OE1 GLU A 84 -11.576 1.679 8.735 1.00 0.00 O ATOM 1288 OE2 GLU A 84 -13.188 3.166 8.854 1.00 0.00 O ATOM 0 H GLU A 84 -10.052 5.649 6.158 1.00 0.00 H new ATOM 0 HA GLU A 84 -10.603 6.373 8.823 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -10.559 4.060 7.297 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -9.142 3.829 8.302 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -10.361 3.489 10.187 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -11.517 4.747 9.797 1.00 0.00 H new ATOM 1295 N PRO A 85 -7.368 5.882 8.181 1.00 0.00 N ATOM 1296 CA PRO A 85 -6.025 6.114 8.722 1.00 0.00 C ATOM 1297 C PRO A 85 -5.855 7.494 9.343 1.00 0.00 C ATOM 1298 O PRO A 85 -6.534 8.449 8.971 1.00 0.00 O ATOM 1299 CB PRO A 85 -5.101 5.961 7.504 1.00 0.00 C ATOM 1300 CG PRO A 85 -6.012 5.913 6.324 1.00 0.00 C ATOM 1301 CD PRO A 85 -7.294 5.320 6.827 1.00 0.00 C ATOM 0 HA PRO A 85 -5.807 5.418 9.532 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -4.405 6.797 7.430 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -4.502 5.053 7.576 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -6.176 6.910 5.914 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -5.586 5.306 5.525 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -8.148 5.611 6.215 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -7.265 4.230 6.837 1.00 0.00 H new ATOM 1309 N LYS A 86 -4.933 7.579 10.294 1.00 0.00 N ATOM 1310 CA LYS A 86 -4.640 8.826 10.987 1.00 0.00 C ATOM 1311 C LYS A 86 -3.406 8.658 11.870 1.00 0.00 C ATOM 1312 O LYS A 86 -3.311 9.246 12.946 1.00 0.00 O ATOM 1313 CB LYS A 86 -5.841 9.259 11.831 1.00 0.00 C ATOM 1314 CG LYS A 86 -6.716 10.302 11.149 1.00 0.00 C ATOM 1315 CD LYS A 86 -8.190 9.947 11.252 1.00 0.00 C ATOM 1316 CE LYS A 86 -8.771 10.371 12.590 1.00 0.00 C ATOM 1317 NZ LYS A 86 -10.223 10.060 12.691 1.00 0.00 N ATOM 0 H LYS A 86 -4.369 6.788 10.605 1.00 0.00 H new ATOM 0 HA LYS A 86 -4.439 9.600 10.246 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -6.447 8.383 12.063 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -5.483 9.660 12.779 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -6.543 11.277 11.604 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -6.433 10.385 10.100 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -8.740 10.432 10.445 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -8.317 8.872 11.123 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -8.235 9.866 13.394 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -8.619 11.441 12.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -10.580 10.365 13.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -10.739 10.562 11.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -10.367 9.035 12.585 1.00 0.00 H new ATOM 1331 N ASP A 87 -2.465 7.838 11.403 1.00 0.00 N ATOM 1332 CA ASP A 87 -1.238 7.575 12.143 1.00 0.00 C ATOM 1333 C ASP A 87 -0.016 7.639 11.229 1.00 0.00 C ATOM 1334 O ASP A 87 -0.140 7.828 10.022 1.00 0.00 O ATOM 1335 CB ASP A 87 -1.315 6.200 12.808 1.00 0.00 C ATOM 1336 CG ASP A 87 -0.530 6.138 14.105 1.00 0.00 C ATOM 1337 OD1 ASP A 87 0.689 5.869 14.048 1.00 0.00 O ATOM 1338 OD2 ASP A 87 -1.133 6.360 15.175 1.00 0.00 O ATOM 0 H ASP A 87 -2.532 7.345 10.513 1.00 0.00 H new ATOM 0 HA ASP A 87 -1.133 8.345 12.907 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -2.358 5.954 13.006 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -0.934 5.445 12.120 1.00 0.00 H new ATOM 1343 N GLU A 88 1.164 7.478 11.816 1.00 0.00 N ATOM 1344 CA GLU A 88 2.410 7.520 11.057 1.00 0.00 C ATOM 1345 C GLU A 88 2.402 6.524 9.896 1.00 0.00 C ATOM 1346 O GLU A 88 3.186 6.656 8.958 1.00 0.00 O ATOM 1347 CB GLU A 88 3.598 7.238 11.977 1.00 0.00 C ATOM 1348 CG GLU A 88 4.398 8.481 12.323 1.00 0.00 C ATOM 1349 CD GLU A 88 3.685 9.378 13.314 1.00 0.00 C ATOM 1350 OE1 GLU A 88 3.837 9.156 14.535 1.00 0.00 O ATOM 1351 OE2 GLU A 88 2.970 10.302 12.871 1.00 0.00 O ATOM 0 H GLU A 88 1.285 7.317 12.816 1.00 0.00 H new ATOM 0 HA GLU A 88 2.505 8.521 10.637 1.00 0.00 H new ATOM 0 HB2 GLU A 88 3.235 6.780 12.897 1.00 0.00 H new ATOM 0 HB3 GLU A 88 4.256 6.513 11.498 1.00 0.00 H new ATOM 0 HG2 GLU A 88 5.362 8.184 12.736 1.00 0.00 H new ATOM 0 HG3 GLU A 88 4.601 9.043 11.411 1.00 0.00 H new ATOM 1358 N ASP A 89 1.522 5.525 9.964 1.00 0.00 N ATOM 1359 CA ASP A 89 1.435 4.512 8.913 1.00 0.00 C ATOM 1360 C ASP A 89 1.320 5.146 7.525 1.00 0.00 C ATOM 1361 O ASP A 89 1.660 4.516 6.527 1.00 0.00 O ATOM 1362 CB ASP A 89 0.244 3.576 9.162 1.00 0.00 C ATOM 1363 CG ASP A 89 0.251 2.367 8.237 1.00 0.00 C ATOM 1364 OD1 ASP A 89 0.188 2.566 7.005 1.00 0.00 O ATOM 1365 OD2 ASP A 89 0.316 1.221 8.744 1.00 0.00 O ATOM 0 H ASP A 89 0.863 5.396 10.732 1.00 0.00 H new ATOM 0 HA ASP A 89 2.358 3.932 8.943 1.00 0.00 H new ATOM 0 HB2 ASP A 89 0.262 3.237 10.198 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -0.685 4.130 9.024 1.00 0.00 H new ATOM 1370 N PHE A 90 0.840 6.388 7.458 1.00 0.00 N ATOM 1371 CA PHE A 90 0.694 7.066 6.171 1.00 0.00 C ATOM 1372 C PHE A 90 1.997 7.735 5.730 1.00 0.00 C ATOM 1373 O PHE A 90 2.148 8.099 4.562 1.00 0.00 O ATOM 1374 CB PHE A 90 -0.443 8.099 6.211 1.00 0.00 C ATOM 1375 CG PHE A 90 -0.474 8.958 7.448 1.00 0.00 C ATOM 1376 CD1 PHE A 90 0.658 9.636 7.878 1.00 0.00 C ATOM 1377 CD2 PHE A 90 -1.647 9.095 8.175 1.00 0.00 C ATOM 1378 CE1 PHE A 90 0.619 10.429 9.009 1.00 0.00 C ATOM 1379 CE2 PHE A 90 -1.689 9.889 9.308 1.00 0.00 C ATOM 1380 CZ PHE A 90 -0.555 10.555 9.724 1.00 0.00 C ATOM 0 H PHE A 90 0.550 6.938 8.267 1.00 0.00 H new ATOM 0 HA PHE A 90 0.443 6.300 5.438 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -0.357 8.746 5.338 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -1.395 7.574 6.126 1.00 0.00 H new ATOM 0 HD1 PHE A 90 1.580 9.543 7.323 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -2.538 8.576 7.853 1.00 0.00 H new ATOM 0 HE1 PHE A 90 1.507 10.950 9.334 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -2.609 9.987 9.866 1.00 0.00 H new ATOM 0 HZ PHE A 90 -0.586 11.174 10.608 1.00 0.00 H new ATOM 1390 N SER A 91 2.936 7.893 6.662 1.00 0.00 N ATOM 1391 CA SER A 91 4.220 8.515 6.352 1.00 0.00 C ATOM 1392 C SER A 91 5.238 8.265 7.463 1.00 0.00 C ATOM 1393 O SER A 91 5.734 9.204 8.084 1.00 0.00 O ATOM 1394 CB SER A 91 4.051 10.022 6.126 1.00 0.00 C ATOM 1395 OG SER A 91 2.767 10.322 5.606 1.00 0.00 O ATOM 0 H SER A 91 2.831 7.600 7.633 1.00 0.00 H new ATOM 0 HA SER A 91 4.594 8.060 5.435 1.00 0.00 H new ATOM 0 HB2 SER A 91 4.198 10.552 7.067 1.00 0.00 H new ATOM 0 HB3 SER A 91 4.817 10.377 5.437 1.00 0.00 H new ATOM 0 HG SER A 91 2.697 9.981 4.690 1.00 0.00 H new ATOM 1401 N PRO A 92 5.562 6.989 7.730 1.00 0.00 N ATOM 1402 CA PRO A 92 6.522 6.620 8.769 1.00 0.00 C ATOM 1403 C PRO A 92 7.966 6.659 8.273 1.00 0.00 C ATOM 1404 O PRO A 92 8.552 5.624 7.957 1.00 0.00 O ATOM 1405 CB PRO A 92 6.110 5.190 9.105 1.00 0.00 C ATOM 1406 CG PRO A 92 5.601 4.638 7.815 1.00 0.00 C ATOM 1407 CD PRO A 92 5.019 5.799 7.045 1.00 0.00 C ATOM 0 HA PRO A 92 6.503 7.305 9.616 1.00 0.00 H new ATOM 0 HB2 PRO A 92 6.954 4.611 9.480 1.00 0.00 H new ATOM 0 HB3 PRO A 92 5.341 5.169 9.877 1.00 0.00 H new ATOM 0 HG2 PRO A 92 6.406 4.165 7.252 1.00 0.00 H new ATOM 0 HG3 PRO A 92 4.845 3.874 7.993 1.00 0.00 H new ATOM 0 HD2 PRO A 92 5.316 5.772 5.997 1.00 0.00 H new ATOM 0 HD3 PRO A 92 3.929 5.787 7.068 1.00 0.00 H new ATOM 1415 N ASP A 93 8.536 7.861 8.211 1.00 0.00 N ATOM 1416 CA ASP A 93 9.912 8.035 7.758 1.00 0.00 C ATOM 1417 C ASP A 93 10.327 9.500 7.828 1.00 0.00 C ATOM 1418 O ASP A 93 11.093 9.896 8.706 1.00 0.00 O ATOM 1419 CB ASP A 93 10.073 7.511 6.328 1.00 0.00 C ATOM 1420 CG ASP A 93 11.263 6.583 6.188 1.00 0.00 C ATOM 1421 OD1 ASP A 93 11.397 5.660 7.018 1.00 0.00 O ATOM 1422 OD2 ASP A 93 12.062 6.778 5.247 1.00 0.00 O ATOM 0 H ASP A 93 8.065 8.728 8.469 1.00 0.00 H new ATOM 0 HA ASP A 93 10.561 7.462 8.420 1.00 0.00 H new ATOM 0 HB2 ASP A 93 9.166 6.983 6.032 1.00 0.00 H new ATOM 0 HB3 ASP A 93 10.189 8.353 5.645 1.00 0.00 H new ATOM 1427 N GLY A 94 9.814 10.301 6.900 1.00 0.00 N ATOM 1428 CA GLY A 94 10.142 11.713 6.880 1.00 0.00 C ATOM 1429 C GLY A 94 8.969 12.578 7.292 1.00 0.00 C ATOM 1430 O GLY A 94 8.443 12.437 8.395 1.00 0.00 O ATOM 0 H GLY A 94 9.178 9.997 6.163 1.00 0.00 H new ATOM 0 HA2 GLY A 94 10.981 11.899 7.550 1.00 0.00 H new ATOM 0 HA3 GLY A 94 10.465 11.995 5.878 1.00 0.00 H new ATOM 1434 N GLY A 95 8.556 13.473 6.403 1.00 0.00 N ATOM 1435 CA GLY A 95 7.438 14.347 6.700 1.00 0.00 C ATOM 1436 C GLY A 95 6.449 14.447 5.553 1.00 0.00 C ATOM 1437 O GLY A 95 5.516 15.247 5.603 1.00 0.00 O ATOM 0 H GLY A 95 8.975 13.609 5.483 1.00 0.00 H new ATOM 0 HA2 GLY A 95 6.922 13.981 7.588 1.00 0.00 H new ATOM 0 HA3 GLY A 95 7.814 15.342 6.938 1.00 0.00 H new ATOM 1441 N TYR A 96 6.646 13.632 4.517 1.00 0.00 N ATOM 1442 CA TYR A 96 5.754 13.640 3.363 1.00 0.00 C ATOM 1443 C TYR A 96 4.317 13.380 3.801 1.00 0.00 C ATOM 1444 O TYR A 96 4.076 12.866 4.893 1.00 0.00 O ATOM 1445 CB TYR A 96 6.200 12.601 2.330 1.00 0.00 C ATOM 1446 CG TYR A 96 6.224 11.184 2.853 1.00 0.00 C ATOM 1447 CD1 TYR A 96 7.297 10.714 3.598 1.00 0.00 C ATOM 1448 CD2 TYR A 96 5.171 10.316 2.599 1.00 0.00 C ATOM 1449 CE1 TYR A 96 7.320 9.419 4.076 1.00 0.00 C ATOM 1450 CE2 TYR A 96 5.188 9.018 3.070 1.00 0.00 C ATOM 1451 CZ TYR A 96 6.264 8.575 3.808 1.00 0.00 C ATOM 1452 OH TYR A 96 6.282 7.288 4.288 1.00 0.00 O ATOM 0 H TYR A 96 7.412 12.962 4.455 1.00 0.00 H new ATOM 0 HA TYR A 96 5.800 14.625 2.898 1.00 0.00 H new ATOM 0 HB2 TYR A 96 5.532 12.649 1.470 1.00 0.00 H new ATOM 0 HB3 TYR A 96 7.196 12.863 1.974 1.00 0.00 H new ATOM 0 HD1 TYR A 96 8.127 11.372 3.807 1.00 0.00 H new ATOM 0 HD2 TYR A 96 4.325 10.661 2.024 1.00 0.00 H new ATOM 0 HE1 TYR A 96 8.161 9.069 4.657 1.00 0.00 H new ATOM 0 HE2 TYR A 96 4.362 8.354 2.861 1.00 0.00 H new ATOM 0 HH TYR A 96 7.194 6.933 4.238 1.00 0.00 H new ATOM 1462 N ILE A 97 3.361 13.761 2.959 1.00 0.00 N ATOM 1463 CA ILE A 97 1.950 13.588 3.289 1.00 0.00 C ATOM 1464 C ILE A 97 1.092 13.348 2.012 1.00 0.00 C ATOM 1465 O ILE A 97 0.433 14.345 1.718 1.00 0.00 O ATOM 1466 CB ILE A 97 1.417 14.844 4.003 1.00 0.00 C ATOM 1467 CG1 ILE A 97 1.891 16.086 3.256 1.00 0.00 C ATOM 1468 CG2 ILE A 97 1.877 14.877 5.453 1.00 0.00 C ATOM 1469 CD1 ILE A 97 0.817 17.132 3.075 1.00 0.00 C ATOM 0 H ILE A 97 3.535 14.189 2.050 1.00 0.00 H new ATOM 0 HA ILE A 97 1.872 12.717 3.940 1.00 0.00 H new ATOM 0 HB ILE A 97 0.327 14.821 4.004 1.00 0.00 H new ATOM 0 HG12 ILE A 97 2.728 16.527 3.797 1.00 0.00 H new ATOM 0 HG13 ILE A 97 2.266 15.789 2.276 1.00 0.00 H new ATOM 0 HG21 ILE A 97 1.489 15.773 5.938 1.00 0.00 H new ATOM 0 HG22 ILE A 97 1.506 13.994 5.973 1.00 0.00 H new ATOM 0 HG23 ILE A 97 2.966 14.888 5.489 1.00 0.00 H new ATOM 0 HD11 ILE A 97 1.228 17.986 2.536 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -0.011 16.708 2.507 1.00 0.00 H new ATOM 0 HD13 ILE A 97 0.458 17.458 4.051 1.00 0.00 H new ATOM 1481 N PRO A 98 0.409 12.169 2.028 1.00 0.00 N ATOM 1482 CA PRO A 98 0.687 10.722 2.293 1.00 0.00 C ATOM 1483 C PRO A 98 1.177 10.045 1.025 1.00 0.00 C ATOM 1484 O PRO A 98 0.851 10.489 -0.083 1.00 0.00 O ATOM 1485 CB PRO A 98 -0.653 10.139 2.703 1.00 0.00 C ATOM 1486 CG PRO A 98 -1.035 11.145 3.651 1.00 0.00 C ATOM 1487 CD PRO A 98 0.142 12.063 3.541 1.00 0.00 C ATOM 0 HA PRO A 98 1.453 10.582 3.055 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -1.351 10.054 1.870 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -0.566 9.148 3.148 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -1.972 11.634 3.385 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -1.159 10.744 4.657 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -0.074 13.039 3.975 1.00 0.00 H new ATOM 0 HD3 PRO A 98 1.008 11.664 4.070 1.00 0.00 H new ATOM 1495 N ARG A 99 1.970 8.989 1.190 1.00 0.00 N ATOM 1496 CA ARG A 99 2.537 8.256 0.067 1.00 0.00 C ATOM 1497 C ARG A 99 2.138 6.784 0.107 1.00 0.00 C ATOM 1498 O ARG A 99 1.246 6.386 0.857 1.00 0.00 O ATOM 1499 CB ARG A 99 4.058 8.395 0.060 1.00 0.00 C ATOM 1500 CG ARG A 99 4.571 9.501 -0.847 1.00 0.00 C ATOM 1501 CD ARG A 99 4.049 10.868 -0.436 1.00 0.00 C ATOM 1502 NE ARG A 99 3.682 11.681 -1.594 1.00 0.00 N ATOM 1503 CZ ARG A 99 3.529 13.003 -1.553 1.00 0.00 C ATOM 1504 NH1 ARG A 99 3.695 13.661 -0.413 1.00 0.00 N ATOM 1505 NH2 ARG A 99 3.203 13.666 -2.653 1.00 0.00 N ATOM 0 H ARG A 99 2.235 8.620 2.103 1.00 0.00 H new ATOM 0 HA ARG A 99 2.137 8.685 -0.852 1.00 0.00 H new ATOM 0 HB2 ARG A 99 4.400 8.585 1.077 1.00 0.00 H new ATOM 0 HB3 ARG A 99 4.498 7.448 -0.253 1.00 0.00 H new ATOM 0 HG2 ARG A 99 5.661 9.509 -0.827 1.00 0.00 H new ATOM 0 HG3 ARG A 99 4.273 9.294 -1.875 1.00 0.00 H new ATOM 0 HD2 ARG A 99 3.181 10.746 0.212 1.00 0.00 H new ATOM 0 HD3 ARG A 99 4.810 11.388 0.146 1.00 0.00 H new ATOM 0 HE ARG A 99 3.534 11.208 -2.486 1.00 0.00 H new ATOM 0 HH11 ARG A 99 3.941 13.154 0.437 1.00 0.00 H new ATOM 0 HH12 ARG A 99 3.577 14.674 -0.387 1.00 0.00 H new ATOM 0 HH21 ARG A 99 3.069 13.164 -3.531 1.00 0.00 H new ATOM 0 HH22 ARG A 99 3.086 14.679 -2.622 1.00 0.00 H new ATOM 1519 N ILE A 100 2.800 5.987 -0.723 1.00 0.00 N ATOM 1520 CA ILE A 100 2.517 4.559 -0.814 1.00 0.00 C ATOM 1521 C ILE A 100 3.366 3.745 0.158 1.00 0.00 C ATOM 1522 O ILE A 100 4.402 4.208 0.638 1.00 0.00 O ATOM 1523 CB ILE A 100 2.751 4.044 -2.249 1.00 0.00 C ATOM 1524 CG1 ILE A 100 2.356 2.572 -2.364 1.00 0.00 C ATOM 1525 CG2 ILE A 100 4.202 4.243 -2.655 1.00 0.00 C ATOM 1526 CD1 ILE A 100 2.310 2.069 -3.792 1.00 0.00 C ATOM 0 H ILE A 100 3.541 6.308 -1.346 1.00 0.00 H new ATOM 0 HA ILE A 100 1.469 4.429 -0.546 1.00 0.00 H new ATOM 0 HB ILE A 100 2.122 4.620 -2.928 1.00 0.00 H new ATOM 0 HG12 ILE A 100 3.065 1.968 -1.797 1.00 0.00 H new ATOM 0 HG13 ILE A 100 1.378 2.430 -1.905 1.00 0.00 H new ATOM 0 HG21 ILE A 100 4.350 3.874 -3.670 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.449 5.304 -2.615 1.00 0.00 H new ATOM 0 HG23 ILE A 100 4.850 3.694 -1.972 1.00 0.00 H new ATOM 0 HD11 ILE A 100 2.023 1.017 -3.798 1.00 0.00 H new ATOM 0 HD12 ILE A 100 1.580 2.648 -4.358 1.00 0.00 H new ATOM 0 HD13 ILE A 100 3.294 2.179 -4.248 1.00 0.00 H new ATOM 1538 N LEU A 101 2.913 2.526 0.444 1.00 0.00 N ATOM 1539 CA LEU A 101 3.618 1.635 1.359 1.00 0.00 C ATOM 1540 C LEU A 101 3.039 0.227 1.302 1.00 0.00 C ATOM 1541 O LEU A 101 1.853 0.042 1.028 1.00 0.00 O ATOM 1542 CB LEU A 101 3.542 2.162 2.797 1.00 0.00 C ATOM 1543 CG LEU A 101 2.477 3.230 3.058 1.00 0.00 C ATOM 1544 CD1 LEU A 101 1.744 2.938 4.354 1.00 0.00 C ATOM 1545 CD2 LEU A 101 3.109 4.615 3.104 1.00 0.00 C ATOM 0 H LEU A 101 2.057 2.133 0.053 1.00 0.00 H new ATOM 0 HA LEU A 101 4.662 1.600 1.047 1.00 0.00 H new ATOM 0 HB2 LEU A 101 3.356 1.320 3.464 1.00 0.00 H new ATOM 0 HB3 LEU A 101 4.515 2.573 3.066 1.00 0.00 H new ATOM 0 HG LEU A 101 1.757 3.208 2.240 1.00 0.00 H new ATOM 0 HD11 LEU A 101 0.990 3.706 4.526 1.00 0.00 H new ATOM 0 HD12 LEU A 101 1.261 1.963 4.287 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.454 2.935 5.181 1.00 0.00 H new ATOM 0 HD21 LEU A 101 2.337 5.361 3.290 1.00 0.00 H new ATOM 0 HD22 LEU A 101 3.849 4.651 3.904 1.00 0.00 H new ATOM 0 HD23 LEU A 101 3.594 4.825 2.151 1.00 0.00 H new ATOM 1557 N PHE A 102 3.882 -0.767 1.572 1.00 0.00 N ATOM 1558 CA PHE A 102 3.448 -2.156 1.560 1.00 0.00 C ATOM 1559 C PHE A 102 3.263 -2.663 2.992 1.00 0.00 C ATOM 1560 O PHE A 102 4.052 -2.338 3.887 1.00 0.00 O ATOM 1561 CB PHE A 102 4.463 -3.016 0.807 1.00 0.00 C ATOM 1562 CG PHE A 102 4.750 -2.531 -0.589 1.00 0.00 C ATOM 1563 CD1 PHE A 102 5.336 -1.292 -0.803 1.00 0.00 C ATOM 1564 CD2 PHE A 102 4.436 -3.315 -1.687 1.00 0.00 C ATOM 1565 CE1 PHE A 102 5.600 -0.847 -2.084 1.00 0.00 C ATOM 1566 CE2 PHE A 102 4.697 -2.875 -2.970 1.00 0.00 C ATOM 1567 CZ PHE A 102 5.281 -1.640 -3.170 1.00 0.00 C ATOM 0 H PHE A 102 4.867 -0.634 1.801 1.00 0.00 H new ATOM 0 HA PHE A 102 2.489 -2.225 1.046 1.00 0.00 H new ATOM 0 HB2 PHE A 102 5.395 -3.041 1.372 1.00 0.00 H new ATOM 0 HB3 PHE A 102 4.093 -4.040 0.757 1.00 0.00 H new ATOM 0 HD1 PHE A 102 5.589 -0.668 0.042 1.00 0.00 H new ATOM 0 HD2 PHE A 102 3.981 -4.283 -1.538 1.00 0.00 H new ATOM 0 HE1 PHE A 102 6.056 0.120 -2.237 1.00 0.00 H new ATOM 0 HE2 PHE A 102 4.444 -3.497 -3.816 1.00 0.00 H new ATOM 0 HZ PHE A 102 5.488 -1.295 -4.172 1.00 0.00 H new ATOM 1577 N LEU A 103 2.207 -3.442 3.220 1.00 0.00 N ATOM 1578 CA LEU A 103 1.938 -3.950 4.561 1.00 0.00 C ATOM 1579 C LEU A 103 1.464 -5.400 4.551 1.00 0.00 C ATOM 1580 O LEU A 103 0.939 -5.896 3.553 1.00 0.00 O ATOM 1581 CB LEU A 103 0.906 -3.062 5.260 1.00 0.00 C ATOM 1582 CG LEU A 103 -0.549 -3.291 4.865 1.00 0.00 C ATOM 1583 CD1 LEU A 103 -1.446 -2.266 5.539 1.00 0.00 C ATOM 1584 CD2 LEU A 103 -0.707 -3.233 3.355 1.00 0.00 C ATOM 0 H LEU A 103 1.536 -3.730 2.508 1.00 0.00 H new ATOM 0 HA LEU A 103 2.878 -3.924 5.112 1.00 0.00 H new ATOM 0 HB2 LEU A 103 0.997 -3.210 6.336 1.00 0.00 H new ATOM 0 HB3 LEU A 103 1.157 -2.020 5.059 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.848 -4.284 5.200 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.482 -2.442 5.248 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -1.353 -2.357 6.621 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -1.148 -1.264 5.232 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -1.752 -3.399 3.092 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.393 -2.254 2.994 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -0.090 -4.005 2.895 1.00 0.00 H new ATOM 1596 N ASP A 104 1.661 -6.070 5.686 1.00 0.00 N ATOM 1597 CA ASP A 104 1.266 -7.464 5.842 1.00 0.00 C ATOM 1598 C ASP A 104 -0.253 -7.613 5.803 1.00 0.00 C ATOM 1599 O ASP A 104 -0.984 -6.731 6.274 1.00 0.00 O ATOM 1600 CB ASP A 104 1.811 -8.022 7.161 1.00 0.00 C ATOM 1601 CG ASP A 104 2.646 -9.272 6.958 1.00 0.00 C ATOM 1602 OD1 ASP A 104 3.427 -9.312 5.984 1.00 0.00 O ATOM 1603 OD2 ASP A 104 2.520 -10.208 7.775 1.00 0.00 O ATOM 0 H ASP A 104 2.095 -5.664 6.515 1.00 0.00 H new ATOM 0 HA ASP A 104 1.687 -8.029 5.010 1.00 0.00 H new ATOM 0 HB2 ASP A 104 2.416 -7.260 7.653 1.00 0.00 H new ATOM 0 HB3 ASP A 104 0.979 -8.248 7.828 1.00 0.00 H new ATOM 1608 N PRO A 105 -0.739 -8.742 5.240 1.00 0.00 N ATOM 1609 CA PRO A 105 -2.174 -9.032 5.124 1.00 0.00 C ATOM 1610 C PRO A 105 -2.890 -8.959 6.465 1.00 0.00 C ATOM 1611 O PRO A 105 -2.931 -9.932 7.217 1.00 0.00 O ATOM 1612 CB PRO A 105 -2.221 -10.463 4.565 1.00 0.00 C ATOM 1613 CG PRO A 105 -0.846 -11.007 4.751 1.00 0.00 C ATOM 1614 CD PRO A 105 0.076 -9.827 4.674 1.00 0.00 C ATOM 0 HA PRO A 105 -2.680 -8.304 4.490 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -2.957 -11.067 5.095 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -2.505 -10.464 3.513 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -0.753 -11.514 5.712 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -0.608 -11.740 3.980 1.00 0.00 H new ATOM 0 HD2 PRO A 105 0.989 -9.989 5.247 1.00 0.00 H new ATOM 0 HD3 PRO A 105 0.377 -9.615 3.648 1.00 0.00 H new ATOM 1622 N SER A 106 -3.454 -7.791 6.749 1.00 0.00 N ATOM 1623 CA SER A 106 -4.181 -7.546 7.992 1.00 0.00 C ATOM 1624 C SER A 106 -4.309 -6.048 8.229 1.00 0.00 C ATOM 1625 O SER A 106 -5.266 -5.581 8.850 1.00 0.00 O ATOM 1626 CB SER A 106 -3.474 -8.198 9.184 1.00 0.00 C ATOM 1627 OG SER A 106 -2.066 -8.063 9.078 1.00 0.00 O ATOM 0 H SER A 106 -3.421 -6.985 6.124 1.00 0.00 H new ATOM 0 HA SER A 106 -5.173 -7.989 7.898 1.00 0.00 H new ATOM 0 HB2 SER A 106 -3.818 -7.739 10.111 1.00 0.00 H new ATOM 0 HB3 SER A 106 -3.739 -9.254 9.235 1.00 0.00 H new ATOM 0 HG SER A 106 -1.638 -8.486 9.851 1.00 0.00 H new ATOM 1633 N GLY A 107 -3.331 -5.298 7.728 1.00 0.00 N ATOM 1634 CA GLY A 107 -3.335 -3.861 7.888 1.00 0.00 C ATOM 1635 C GLY A 107 -2.210 -3.386 8.784 1.00 0.00 C ATOM 1636 O GLY A 107 -2.411 -2.513 9.627 1.00 0.00 O ATOM 0 H GLY A 107 -2.532 -5.667 7.211 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -3.244 -3.387 6.911 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -4.290 -3.546 8.308 1.00 0.00 H new ATOM 1640 N LYS A 108 -1.022 -3.966 8.613 1.00 0.00 N ATOM 1641 CA LYS A 108 0.124 -3.585 9.440 1.00 0.00 C ATOM 1642 C LYS A 108 1.334 -3.192 8.595 1.00 0.00 C ATOM 1643 O LYS A 108 2.225 -4.008 8.361 1.00 0.00 O ATOM 1644 CB LYS A 108 0.498 -4.731 10.381 1.00 0.00 C ATOM 1645 CG LYS A 108 -0.061 -4.571 11.786 1.00 0.00 C ATOM 1646 CD LYS A 108 0.975 -4.923 12.843 1.00 0.00 C ATOM 1647 CE LYS A 108 0.334 -5.587 14.050 1.00 0.00 C ATOM 1648 NZ LYS A 108 0.989 -5.179 15.323 1.00 0.00 N ATOM 0 H LYS A 108 -0.829 -4.690 7.921 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.170 -2.713 10.023 1.00 0.00 H new ATOM 0 HB2 LYS A 108 0.136 -5.669 9.960 1.00 0.00 H new ATOM 0 HB3 LYS A 108 1.584 -4.804 10.437 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -0.395 -3.544 11.931 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -0.936 -5.210 11.905 1.00 0.00 H new ATOM 0 HD2 LYS A 108 1.723 -5.590 12.414 1.00 0.00 H new ATOM 0 HD3 LYS A 108 1.497 -4.019 13.158 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -0.724 -5.328 14.087 1.00 0.00 H new ATOM 0 HE3 LYS A 108 0.393 -6.670 13.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 0.522 -5.654 16.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 1.993 -5.449 15.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 0.910 -4.149 15.439 1.00 0.00 H new ATOM 1662 N VAL A 109 1.365 -1.936 8.142 1.00 0.00 N ATOM 1663 CA VAL A 109 2.478 -1.450 7.330 1.00 0.00 C ATOM 1664 C VAL A 109 3.801 -1.613 8.048 1.00 0.00 C ATOM 1665 O VAL A 109 3.965 -1.199 9.195 1.00 0.00 O ATOM 1666 CB VAL A 109 2.285 0.027 6.918 1.00 0.00 C ATOM 1667 CG1 VAL A 109 2.899 0.980 7.936 1.00 0.00 C ATOM 1668 CG2 VAL A 109 2.870 0.266 5.536 1.00 0.00 C ATOM 0 H VAL A 109 0.638 -1.244 8.323 1.00 0.00 H new ATOM 0 HA VAL A 109 2.493 -2.060 6.427 1.00 0.00 H new ATOM 0 HB VAL A 109 1.214 0.230 6.888 1.00 0.00 H new ATOM 0 HG11 VAL A 109 2.743 2.009 7.612 1.00 0.00 H new ATOM 0 HG12 VAL A 109 2.426 0.830 8.906 1.00 0.00 H new ATOM 0 HG13 VAL A 109 3.968 0.784 8.019 1.00 0.00 H new ATOM 0 HG21 VAL A 109 2.728 1.310 5.256 1.00 0.00 H new ATOM 0 HG22 VAL A 109 3.935 0.035 5.547 1.00 0.00 H new ATOM 0 HG23 VAL A 109 2.367 -0.375 4.812 1.00 0.00 H new ATOM 1678 N HIS A 110 4.746 -2.210 7.344 1.00 0.00 N ATOM 1679 CA HIS A 110 6.070 -2.425 7.886 1.00 0.00 C ATOM 1680 C HIS A 110 7.070 -1.586 7.108 1.00 0.00 C ATOM 1681 O HIS A 110 7.088 -1.626 5.877 1.00 0.00 O ATOM 1682 CB HIS A 110 6.451 -3.905 7.809 1.00 0.00 C ATOM 1683 CG HIS A 110 5.601 -4.786 8.672 1.00 0.00 C ATOM 1684 ND1 HIS A 110 5.383 -4.543 10.012 1.00 0.00 N ATOM 1685 CD2 HIS A 110 4.916 -5.916 8.379 1.00 0.00 C ATOM 1686 CE1 HIS A 110 4.601 -5.487 10.506 1.00 0.00 C ATOM 1687 NE2 HIS A 110 4.304 -6.332 9.536 1.00 0.00 N ATOM 0 H HIS A 110 4.618 -2.555 6.393 1.00 0.00 H new ATOM 0 HA HIS A 110 6.079 -2.127 8.934 1.00 0.00 H new ATOM 0 HB2 HIS A 110 6.373 -4.239 6.774 1.00 0.00 H new ATOM 0 HB3 HIS A 110 7.494 -4.019 8.103 1.00 0.00 H new ATOM 0 HD2 HIS A 110 4.861 -6.400 7.415 1.00 0.00 H new ATOM 0 HE1 HIS A 110 4.262 -5.556 11.529 1.00 0.00 H new ATOM 0 HE2 HIS A 110 3.715 -7.160 9.631 1.00 0.00 H new ATOM 1696 N PRO A 111 7.919 -0.812 7.797 1.00 0.00 N ATOM 1697 CA PRO A 111 8.917 0.028 7.136 1.00 0.00 C ATOM 1698 C PRO A 111 10.010 -0.808 6.482 1.00 0.00 C ATOM 1699 O PRO A 111 11.186 -0.448 6.517 1.00 0.00 O ATOM 1700 CB PRO A 111 9.493 0.869 8.277 1.00 0.00 C ATOM 1701 CG PRO A 111 9.258 0.056 9.502 1.00 0.00 C ATOM 1702 CD PRO A 111 7.977 -0.693 9.265 1.00 0.00 C ATOM 0 HA PRO A 111 8.487 0.627 6.333 1.00 0.00 H new ATOM 0 HB2 PRO A 111 10.555 1.063 8.128 1.00 0.00 H new ATOM 0 HB3 PRO A 111 8.998 1.838 8.344 1.00 0.00 H new ATOM 0 HG2 PRO A 111 10.085 -0.632 9.678 1.00 0.00 H new ATOM 0 HG3 PRO A 111 9.180 0.693 10.383 1.00 0.00 H new ATOM 0 HD2 PRO A 111 7.988 -1.670 9.747 1.00 0.00 H new ATOM 0 HD3 PRO A 111 7.116 -0.152 9.659 1.00 0.00 H new ATOM 1710 N GLU A 112 9.613 -1.930 5.886 1.00 0.00 N ATOM 1711 CA GLU A 112 10.561 -2.820 5.228 1.00 0.00 C ATOM 1712 C GLU A 112 10.373 -2.787 3.717 1.00 0.00 C ATOM 1713 O GLU A 112 11.329 -2.591 2.966 1.00 0.00 O ATOM 1714 CB GLU A 112 10.395 -4.250 5.747 1.00 0.00 C ATOM 1715 CG GLU A 112 11.454 -4.656 6.759 1.00 0.00 C ATOM 1716 CD GLU A 112 12.801 -4.922 6.115 1.00 0.00 C ATOM 1717 OE1 GLU A 112 13.255 -4.076 5.316 1.00 0.00 O ATOM 1718 OE2 GLU A 112 13.402 -5.978 6.409 1.00 0.00 O ATOM 0 H GLU A 112 8.643 -2.242 5.846 1.00 0.00 H new ATOM 0 HA GLU A 112 11.569 -2.475 5.458 1.00 0.00 H new ATOM 0 HB2 GLU A 112 9.410 -4.350 6.204 1.00 0.00 H new ATOM 0 HB3 GLU A 112 10.427 -4.940 4.904 1.00 0.00 H new ATOM 0 HG2 GLU A 112 11.561 -3.868 7.504 1.00 0.00 H new ATOM 0 HG3 GLU A 112 11.124 -5.551 7.286 1.00 0.00 H new ATOM 1725 N ILE A 113 9.135 -2.983 3.279 1.00 0.00 N ATOM 1726 CA ILE A 113 8.821 -2.976 1.859 1.00 0.00 C ATOM 1727 C ILE A 113 8.446 -1.572 1.388 1.00 0.00 C ATOM 1728 O ILE A 113 7.269 -1.197 1.366 1.00 0.00 O ATOM 1729 CB ILE A 113 7.679 -3.963 1.539 1.00 0.00 C ATOM 1730 CG1 ILE A 113 8.083 -5.384 1.935 1.00 0.00 C ATOM 1731 CG2 ILE A 113 7.314 -3.910 0.061 1.00 0.00 C ATOM 1732 CD1 ILE A 113 9.387 -5.839 1.317 1.00 0.00 C ATOM 0 H ILE A 113 8.334 -3.149 3.888 1.00 0.00 H new ATOM 0 HA ILE A 113 9.715 -3.295 1.324 1.00 0.00 H new ATOM 0 HB ILE A 113 6.802 -3.671 2.117 1.00 0.00 H new ATOM 0 HG12 ILE A 113 8.166 -5.440 3.020 1.00 0.00 H new ATOM 0 HG13 ILE A 113 7.291 -6.073 1.640 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.507 -4.614 -0.140 1.00 0.00 H new ATOM 0 HG22 ILE A 113 6.989 -2.902 -0.198 1.00 0.00 H new ATOM 0 HG23 ILE A 113 8.185 -4.175 -0.539 1.00 0.00 H new ATOM 0 HD11 ILE A 113 9.609 -6.855 1.643 1.00 0.00 H new ATOM 0 HD12 ILE A 113 9.302 -5.817 0.231 1.00 0.00 H new ATOM 0 HD13 ILE A 113 10.191 -5.173 1.632 1.00 0.00 H new ATOM 1744 N ILE A 114 9.467 -0.805 1.013 1.00 0.00 N ATOM 1745 CA ILE A 114 9.288 0.560 0.538 1.00 0.00 C ATOM 1746 C ILE A 114 9.924 0.727 -0.845 1.00 0.00 C ATOM 1747 O ILE A 114 10.030 -0.237 -1.605 1.00 0.00 O ATOM 1748 CB ILE A 114 9.925 1.570 1.519 1.00 0.00 C ATOM 1749 CG1 ILE A 114 11.449 1.393 1.550 1.00 0.00 C ATOM 1750 CG2 ILE A 114 9.337 1.411 2.911 1.00 0.00 C ATOM 1751 CD1 ILE A 114 11.921 0.252 2.431 1.00 0.00 C ATOM 0 H ILE A 114 10.439 -1.114 1.031 1.00 0.00 H new ATOM 0 HA ILE A 114 8.218 0.757 0.473 1.00 0.00 H new ATOM 0 HB ILE A 114 9.701 2.578 1.171 1.00 0.00 H new ATOM 0 HG12 ILE A 114 11.805 1.225 0.534 1.00 0.00 H new ATOM 0 HG13 ILE A 114 11.905 2.320 1.898 1.00 0.00 H new ATOM 0 HG21 ILE A 114 9.799 2.131 3.586 1.00 0.00 H new ATOM 0 HG22 ILE A 114 8.262 1.587 2.874 1.00 0.00 H new ATOM 0 HG23 ILE A 114 9.527 0.401 3.273 1.00 0.00 H new ATOM 0 HD11 ILE A 114 13.009 0.193 2.399 1.00 0.00 H new ATOM 0 HD12 ILE A 114 11.597 0.427 3.457 1.00 0.00 H new ATOM 0 HD13 ILE A 114 11.496 -0.685 2.071 1.00 0.00 H new ATOM 1763 N ASN A 115 10.370 1.943 -1.159 1.00 0.00 N ATOM 1764 CA ASN A 115 11.017 2.212 -2.432 1.00 0.00 C ATOM 1765 C ASN A 115 12.530 2.103 -2.283 1.00 0.00 C ATOM 1766 O ASN A 115 13.241 3.105 -2.338 1.00 0.00 O ATOM 1767 CB ASN A 115 10.648 3.607 -2.942 1.00 0.00 C ATOM 1768 CG ASN A 115 11.254 3.904 -4.299 1.00 0.00 C ATOM 1769 OD1 ASN A 115 12.016 3.100 -4.839 1.00 0.00 O ATOM 1770 ND2 ASN A 115 10.923 5.062 -4.860 1.00 0.00 N ATOM 0 H ASN A 115 10.293 2.754 -0.546 1.00 0.00 H new ATOM 0 HA ASN A 115 10.671 1.473 -3.155 1.00 0.00 H new ATOM 0 HB2 ASN A 115 9.563 3.693 -3.005 1.00 0.00 H new ATOM 0 HB3 ASN A 115 10.986 4.355 -2.224 1.00 0.00 H new ATOM 0 HD21 ASN A 115 11.303 5.314 -5.772 1.00 0.00 H new ATOM 0 HD22 ASN A 115 10.288 5.699 -4.378 1.00 0.00 H new ATOM 1777 N GLU A 116 13.021 0.883 -2.087 1.00 0.00 N ATOM 1778 CA GLU A 116 14.452 0.655 -1.928 1.00 0.00 C ATOM 1779 C GLU A 116 15.232 1.282 -3.080 1.00 0.00 C ATOM 1780 O GLU A 116 16.404 1.629 -2.934 1.00 0.00 O ATOM 1781 CB GLU A 116 14.748 -0.842 -1.845 1.00 0.00 C ATOM 1782 CG GLU A 116 14.610 -1.409 -0.442 1.00 0.00 C ATOM 1783 CD GLU A 116 15.730 -0.965 0.481 1.00 0.00 C ATOM 1784 OE1 GLU A 116 16.881 -1.409 0.274 1.00 0.00 O ATOM 1785 OE2 GLU A 116 15.459 -0.177 1.409 1.00 0.00 O ATOM 0 H GLU A 116 12.450 0.039 -2.035 1.00 0.00 H new ATOM 0 HA GLU A 116 14.770 1.128 -0.999 1.00 0.00 H new ATOM 0 HB2 GLU A 116 14.072 -1.376 -2.512 1.00 0.00 H new ATOM 0 HB3 GLU A 116 15.761 -1.025 -2.205 1.00 0.00 H new ATOM 0 HG2 GLU A 116 13.653 -1.099 -0.021 1.00 0.00 H new ATOM 0 HG3 GLU A 116 14.597 -2.498 -0.494 1.00 0.00 H new ATOM 1792 N ASN A 117 14.569 1.433 -4.224 1.00 0.00 N ATOM 1793 CA ASN A 117 15.194 2.027 -5.397 1.00 0.00 C ATOM 1794 C ASN A 117 15.024 3.546 -5.401 1.00 0.00 C ATOM 1795 O ASN A 117 15.475 4.225 -6.325 1.00 0.00 O ATOM 1796 CB ASN A 117 14.599 1.430 -6.675 1.00 0.00 C ATOM 1797 CG ASN A 117 15.559 0.488 -7.373 1.00 0.00 C ATOM 1798 OD1 ASN A 117 15.772 -0.639 -6.929 1.00 0.00 O ATOM 1799 ND2 ASN A 117 16.146 0.948 -8.472 1.00 0.00 N ATOM 0 H ASN A 117 13.598 1.151 -4.361 1.00 0.00 H new ATOM 0 HA ASN A 117 16.260 1.802 -5.361 1.00 0.00 H new ATOM 0 HB2 ASN A 117 13.682 0.894 -6.430 1.00 0.00 H new ATOM 0 HB3 ASN A 117 14.325 2.236 -7.356 1.00 0.00 H new ATOM 0 HD21 ASN A 117 16.803 0.359 -8.984 1.00 0.00 H new ATOM 0 HD22 ASN A 117 15.939 1.890 -8.804 1.00 0.00 H new ATOM 1806 N GLY A 118 14.374 4.081 -4.366 1.00 0.00 N ATOM 1807 CA GLY A 118 14.171 5.514 -4.285 1.00 0.00 C ATOM 1808 C GLY A 118 15.290 6.208 -3.537 1.00 0.00 C ATOM 1809 O GLY A 118 16.315 5.594 -3.235 1.00 0.00 O ATOM 0 H GLY A 118 13.988 3.547 -3.588 1.00 0.00 H new ATOM 0 HA2 GLY A 118 14.098 5.927 -5.291 1.00 0.00 H new ATOM 0 HA3 GLY A 118 13.223 5.718 -3.788 1.00 0.00 H new ATOM 1813 N ASN A 119 15.100 7.487 -3.238 1.00 0.00 N ATOM 1814 CA ASN A 119 16.108 8.256 -2.520 1.00 0.00 C ATOM 1815 C ASN A 119 16.092 7.912 -1.030 1.00 0.00 C ATOM 1816 O ASN A 119 15.036 7.612 -0.468 1.00 0.00 O ATOM 1817 CB ASN A 119 15.877 9.752 -2.719 1.00 0.00 C ATOM 1818 CG ASN A 119 14.451 10.164 -2.416 1.00 0.00 C ATOM 1819 OD1 ASN A 119 13.501 9.453 -2.745 1.00 0.00 O ATOM 1820 ND2 ASN A 119 14.298 11.320 -1.785 1.00 0.00 N ATOM 0 H ASN A 119 14.260 8.012 -3.481 1.00 0.00 H new ATOM 0 HA ASN A 119 17.087 7.996 -2.923 1.00 0.00 H new ATOM 0 HB2 ASN A 119 16.557 10.310 -2.076 1.00 0.00 H new ATOM 0 HB3 ASN A 119 16.119 10.020 -3.748 1.00 0.00 H new ATOM 0 HD21 ASN A 119 13.363 11.654 -1.552 1.00 0.00 H new ATOM 0 HD22 ASN A 119 15.115 11.875 -1.532 1.00 0.00 H new ATOM 1827 N PRO A 120 17.268 7.942 -0.371 1.00 0.00 N ATOM 1828 CA PRO A 120 17.392 7.626 1.055 1.00 0.00 C ATOM 1829 C PRO A 120 16.889 8.755 1.953 1.00 0.00 C ATOM 1830 O PRO A 120 17.620 9.258 2.806 1.00 0.00 O ATOM 1831 CB PRO A 120 18.906 7.415 1.257 1.00 0.00 C ATOM 1832 CG PRO A 120 19.517 7.480 -0.105 1.00 0.00 C ATOM 1833 CD PRO A 120 18.571 8.275 -0.956 1.00 0.00 C ATOM 0 HA PRO A 120 16.789 6.759 1.324 1.00 0.00 H new ATOM 0 HB2 PRO A 120 19.323 8.183 1.909 1.00 0.00 H new ATOM 0 HB3 PRO A 120 19.106 6.453 1.729 1.00 0.00 H new ATOM 0 HG2 PRO A 120 20.498 7.954 -0.068 1.00 0.00 H new ATOM 0 HG3 PRO A 120 19.661 6.480 -0.514 1.00 0.00 H new ATOM 0 HD2 PRO A 120 18.778 9.344 -0.905 1.00 0.00 H new ATOM 0 HD3 PRO A 120 18.630 7.989 -2.006 1.00 0.00 H new ATOM 1841 N SER A 121 15.634 9.144 1.760 1.00 0.00 N ATOM 1842 CA SER A 121 15.026 10.207 2.549 1.00 0.00 C ATOM 1843 C SER A 121 13.597 10.431 2.086 1.00 0.00 C ATOM 1844 O SER A 121 13.126 11.564 1.991 1.00 0.00 O ATOM 1845 CB SER A 121 15.830 11.502 2.420 1.00 0.00 C ATOM 1846 OG SER A 121 16.801 11.602 3.448 1.00 0.00 O ATOM 0 H SER A 121 15.015 8.736 1.059 1.00 0.00 H new ATOM 0 HA SER A 121 15.024 9.909 3.598 1.00 0.00 H new ATOM 0 HB2 SER A 121 16.321 11.534 1.447 1.00 0.00 H new ATOM 0 HB3 SER A 121 15.157 12.358 2.466 1.00 0.00 H new ATOM 0 HG SER A 121 17.471 10.896 3.334 1.00 0.00 H new ATOM 1852 N TYR A 122 12.920 9.333 1.780 1.00 0.00 N ATOM 1853 CA TYR A 122 11.551 9.385 1.303 1.00 0.00 C ATOM 1854 C TYR A 122 10.988 7.976 1.165 1.00 0.00 C ATOM 1855 O TYR A 122 9.930 7.664 1.708 1.00 0.00 O ATOM 1856 CB TYR A 122 11.511 10.110 -0.041 1.00 0.00 C ATOM 1857 CG TYR A 122 10.822 11.455 0.008 1.00 0.00 C ATOM 1858 CD1 TYR A 122 9.438 11.547 0.063 1.00 0.00 C ATOM 1859 CD2 TYR A 122 11.558 12.634 -0.004 1.00 0.00 C ATOM 1860 CE1 TYR A 122 8.805 12.774 0.102 1.00 0.00 C ATOM 1861 CE2 TYR A 122 10.932 13.865 0.037 1.00 0.00 C ATOM 1862 CZ TYR A 122 9.556 13.930 0.090 1.00 0.00 C ATOM 1863 OH TYR A 122 8.930 15.155 0.129 1.00 0.00 O ATOM 0 H TYR A 122 13.303 8.391 1.855 1.00 0.00 H new ATOM 0 HA TYR A 122 10.938 9.929 2.021 1.00 0.00 H new ATOM 0 HB2 TYR A 122 12.531 10.248 -0.398 1.00 0.00 H new ATOM 0 HB3 TYR A 122 11.001 9.478 -0.768 1.00 0.00 H new ATOM 0 HD1 TYR A 122 8.846 10.644 0.076 1.00 0.00 H new ATOM 0 HD2 TYR A 122 12.636 12.587 -0.046 1.00 0.00 H new ATOM 0 HE1 TYR A 122 7.727 12.828 0.142 1.00 0.00 H new ATOM 0 HE2 TYR A 122 11.518 14.772 0.028 1.00 0.00 H new ATOM 0 HH TYR A 122 9.603 15.867 0.115 1.00 0.00 H new ATOM 1873 N LYS A 123 11.722 7.128 0.448 1.00 0.00 N ATOM 1874 CA LYS A 123 11.328 5.732 0.238 1.00 0.00 C ATOM 1875 C LYS A 123 9.850 5.601 -0.148 1.00 0.00 C ATOM 1876 O LYS A 123 9.508 5.526 -1.327 1.00 0.00 O ATOM 1877 CB LYS A 123 11.611 4.919 1.508 1.00 0.00 C ATOM 1878 CG LYS A 123 13.055 4.463 1.636 1.00 0.00 C ATOM 1879 CD LYS A 123 13.446 3.518 0.511 1.00 0.00 C ATOM 1880 CE LYS A 123 14.790 3.887 -0.089 1.00 0.00 C ATOM 1881 NZ LYS A 123 15.804 4.192 0.959 1.00 0.00 N ATOM 0 H LYS A 123 12.601 7.384 -0.002 1.00 0.00 H new ATOM 0 HA LYS A 123 11.917 5.343 -0.592 1.00 0.00 H new ATOM 0 HB2 LYS A 123 11.351 5.521 2.379 1.00 0.00 H new ATOM 0 HB3 LYS A 123 10.961 4.044 1.520 1.00 0.00 H new ATOM 0 HG2 LYS A 123 13.713 5.332 1.627 1.00 0.00 H new ATOM 0 HG3 LYS A 123 13.196 3.965 2.595 1.00 0.00 H new ATOM 0 HD2 LYS A 123 13.485 2.497 0.890 1.00 0.00 H new ATOM 0 HD3 LYS A 123 12.682 3.541 -0.266 1.00 0.00 H new ATOM 0 HE2 LYS A 123 15.147 3.066 -0.711 1.00 0.00 H new ATOM 0 HE3 LYS A 123 14.671 4.752 -0.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 16.753 4.189 0.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 15.610 5.129 1.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 15.757 3.472 1.708 1.00 0.00 H new ATOM 1895 N TYR A 124 8.985 5.569 0.864 1.00 0.00 N ATOM 1896 CA TYR A 124 7.539 5.438 0.678 1.00 0.00 C ATOM 1897 C TYR A 124 7.021 6.234 -0.526 1.00 0.00 C ATOM 1898 O TYR A 124 5.999 5.879 -1.117 1.00 0.00 O ATOM 1899 CB TYR A 124 6.828 5.884 1.951 1.00 0.00 C ATOM 1900 CG TYR A 124 7.219 5.066 3.160 1.00 0.00 C ATOM 1901 CD1 TYR A 124 6.578 3.869 3.440 1.00 0.00 C ATOM 1902 CD2 TYR A 124 8.225 5.486 4.019 1.00 0.00 C ATOM 1903 CE1 TYR A 124 6.925 3.111 4.542 1.00 0.00 C ATOM 1904 CE2 TYR A 124 8.578 4.735 5.125 1.00 0.00 C ATOM 1905 CZ TYR A 124 7.926 3.551 5.381 1.00 0.00 C ATOM 1906 OH TYR A 124 8.275 2.806 6.481 1.00 0.00 O ATOM 0 H TYR A 124 9.268 5.633 1.842 1.00 0.00 H new ATOM 0 HA TYR A 124 7.325 4.389 0.472 1.00 0.00 H new ATOM 0 HB2 TYR A 124 7.055 6.933 2.140 1.00 0.00 H new ATOM 0 HB3 TYR A 124 5.750 5.813 1.803 1.00 0.00 H new ATOM 0 HD1 TYR A 124 5.793 3.522 2.785 1.00 0.00 H new ATOM 0 HD2 TYR A 124 8.740 6.414 3.820 1.00 0.00 H new ATOM 0 HE1 TYR A 124 6.415 2.180 4.744 1.00 0.00 H new ATOM 0 HE2 TYR A 124 9.362 5.076 5.785 1.00 0.00 H new ATOM 0 HH TYR A 124 7.489 2.325 6.813 1.00 0.00 H new ATOM 1916 N PHE A 125 7.724 7.304 -0.885 1.00 0.00 N ATOM 1917 CA PHE A 125 7.324 8.127 -2.022 1.00 0.00 C ATOM 1918 C PHE A 125 7.760 7.483 -3.333 1.00 0.00 C ATOM 1919 O PHE A 125 8.952 7.353 -3.606 1.00 0.00 O ATOM 1920 CB PHE A 125 7.920 9.534 -1.907 1.00 0.00 C ATOM 1921 CG PHE A 125 7.730 10.374 -3.141 1.00 0.00 C ATOM 1922 CD1 PHE A 125 6.477 10.858 -3.481 1.00 0.00 C ATOM 1923 CD2 PHE A 125 8.807 10.679 -3.957 1.00 0.00 C ATOM 1924 CE1 PHE A 125 6.301 11.630 -4.614 1.00 0.00 C ATOM 1925 CE2 PHE A 125 8.638 11.449 -5.091 1.00 0.00 C ATOM 1926 CZ PHE A 125 7.383 11.926 -5.420 1.00 0.00 C ATOM 0 H PHE A 125 8.569 7.620 -0.408 1.00 0.00 H new ATOM 0 HA PHE A 125 6.237 8.205 -2.015 1.00 0.00 H new ATOM 0 HB2 PHE A 125 7.465 10.044 -1.058 1.00 0.00 H new ATOM 0 HB3 PHE A 125 8.986 9.451 -1.695 1.00 0.00 H new ATOM 0 HD1 PHE A 125 5.628 10.629 -2.854 1.00 0.00 H new ATOM 0 HD2 PHE A 125 9.790 10.310 -3.704 1.00 0.00 H new ATOM 0 HE1 PHE A 125 5.319 12.001 -4.869 1.00 0.00 H new ATOM 0 HE2 PHE A 125 9.485 11.678 -5.720 1.00 0.00 H new ATOM 0 HZ PHE A 125 7.249 12.529 -6.306 1.00 0.00 H new ATOM 1936 N TYR A 126 6.783 7.090 -4.142 1.00 0.00 N ATOM 1937 CA TYR A 126 7.063 6.467 -5.428 1.00 0.00 C ATOM 1938 C TYR A 126 6.946 7.490 -6.553 1.00 0.00 C ATOM 1939 O TYR A 126 6.579 8.641 -6.320 1.00 0.00 O ATOM 1940 CB TYR A 126 6.112 5.297 -5.673 1.00 0.00 C ATOM 1941 CG TYR A 126 6.622 3.981 -5.130 1.00 0.00 C ATOM 1942 CD1 TYR A 126 6.903 3.824 -3.779 1.00 0.00 C ATOM 1943 CD2 TYR A 126 6.821 2.895 -5.971 1.00 0.00 C ATOM 1944 CE1 TYR A 126 7.369 2.620 -3.283 1.00 0.00 C ATOM 1945 CE2 TYR A 126 7.286 1.688 -5.484 1.00 0.00 C ATOM 1946 CZ TYR A 126 7.559 1.557 -4.140 1.00 0.00 C ATOM 1947 OH TYR A 126 8.020 0.357 -3.648 1.00 0.00 O ATOM 0 H TYR A 126 5.791 7.192 -3.929 1.00 0.00 H new ATOM 0 HA TYR A 126 8.084 6.086 -5.411 1.00 0.00 H new ATOM 0 HB2 TYR A 126 5.148 5.521 -5.216 1.00 0.00 H new ATOM 0 HB3 TYR A 126 5.941 5.197 -6.745 1.00 0.00 H new ATOM 0 HD1 TYR A 126 6.755 4.655 -3.105 1.00 0.00 H new ATOM 0 HD2 TYR A 126 6.609 2.995 -7.025 1.00 0.00 H new ATOM 0 HE1 TYR A 126 7.583 2.513 -2.230 1.00 0.00 H new ATOM 0 HE2 TYR A 126 7.434 0.853 -6.153 1.00 0.00 H new ATOM 0 HH TYR A 126 7.259 -0.223 -3.435 1.00 0.00 H new ATOM 1957 N VAL A 127 7.259 7.061 -7.773 1.00 0.00 N ATOM 1958 CA VAL A 127 7.197 7.932 -8.937 1.00 0.00 C ATOM 1959 C VAL A 127 7.287 7.122 -10.222 1.00 0.00 C ATOM 1960 O VAL A 127 8.374 6.716 -10.633 1.00 0.00 O ATOM 1961 CB VAL A 127 8.330 8.976 -8.931 1.00 0.00 C ATOM 1962 CG1 VAL A 127 7.995 10.125 -7.996 1.00 0.00 C ATOM 1963 CG2 VAL A 127 9.656 8.333 -8.545 1.00 0.00 C ATOM 0 H VAL A 127 7.560 6.108 -7.979 1.00 0.00 H new ATOM 0 HA VAL A 127 6.239 8.451 -8.890 1.00 0.00 H new ATOM 0 HB VAL A 127 8.430 9.376 -9.940 1.00 0.00 H new ATOM 0 HG11 VAL A 127 8.808 10.851 -8.006 1.00 0.00 H new ATOM 0 HG12 VAL A 127 7.074 10.606 -8.326 1.00 0.00 H new ATOM 0 HG13 VAL A 127 7.862 9.743 -6.984 1.00 0.00 H new ATOM 0 HG21 VAL A 127 10.441 9.089 -8.547 1.00 0.00 H new ATOM 0 HG22 VAL A 127 9.573 7.899 -7.549 1.00 0.00 H new ATOM 0 HG23 VAL A 127 9.903 7.551 -9.262 1.00 0.00 H new ATOM 1973 N SER A 128 6.133 6.900 -10.848 1.00 0.00 N ATOM 1974 CA SER A 128 6.039 6.146 -12.107 1.00 0.00 C ATOM 1975 C SER A 128 5.680 4.680 -11.869 1.00 0.00 C ATOM 1976 O SER A 128 6.286 3.999 -11.037 1.00 0.00 O ATOM 1977 CB SER A 128 7.341 6.233 -12.913 1.00 0.00 C ATOM 1978 OG SER A 128 7.130 5.860 -14.264 1.00 0.00 O ATOM 0 H SER A 128 5.234 7.235 -10.501 1.00 0.00 H new ATOM 0 HA SER A 128 5.237 6.608 -12.683 1.00 0.00 H new ATOM 0 HB2 SER A 128 7.732 7.250 -12.870 1.00 0.00 H new ATOM 0 HB3 SER A 128 8.093 5.583 -12.466 1.00 0.00 H new ATOM 0 HG SER A 128 7.974 5.925 -14.757 1.00 0.00 H new ATOM 1984 N ALA A 129 4.693 4.202 -12.624 1.00 0.00 N ATOM 1985 CA ALA A 129 4.243 2.818 -12.525 1.00 0.00 C ATOM 1986 C ALA A 129 5.397 1.845 -12.759 1.00 0.00 C ATOM 1987 O ALA A 129 5.328 0.681 -12.368 1.00 0.00 O ATOM 1988 CB ALA A 129 3.120 2.561 -13.519 1.00 0.00 C ATOM 0 H ALA A 129 4.188 4.758 -13.314 1.00 0.00 H new ATOM 0 HA ALA A 129 3.867 2.653 -11.515 1.00 0.00 H new ATOM 0 HB1 ALA A 129 2.791 1.525 -13.437 1.00 0.00 H new ATOM 0 HB2 ALA A 129 2.283 3.225 -13.303 1.00 0.00 H new ATOM 0 HB3 ALA A 129 3.480 2.748 -14.531 1.00 0.00 H new ATOM 1994 N GLU A 130 6.457 2.326 -13.402 1.00 0.00 N ATOM 1995 CA GLU A 130 7.621 1.496 -13.683 1.00 0.00 C ATOM 1996 C GLU A 130 8.165 0.857 -12.407 1.00 0.00 C ATOM 1997 O GLU A 130 8.170 -0.368 -12.259 1.00 0.00 O ATOM 1998 CB GLU A 130 8.714 2.328 -14.360 1.00 0.00 C ATOM 1999 CG GLU A 130 9.205 1.734 -15.670 1.00 0.00 C ATOM 2000 CD GLU A 130 10.329 0.736 -15.471 1.00 0.00 C ATOM 2001 OE1 GLU A 130 10.033 -0.436 -15.161 1.00 0.00 O ATOM 2002 OE2 GLU A 130 11.504 1.130 -15.625 1.00 0.00 O ATOM 0 H GLU A 130 6.533 3.286 -13.738 1.00 0.00 H new ATOM 0 HA GLU A 130 7.310 0.698 -14.357 1.00 0.00 H new ATOM 0 HB2 GLU A 130 8.332 3.332 -14.546 1.00 0.00 H new ATOM 0 HB3 GLU A 130 9.558 2.429 -13.677 1.00 0.00 H new ATOM 0 HG2 GLU A 130 8.374 1.244 -16.177 1.00 0.00 H new ATOM 0 HG3 GLU A 130 9.548 2.537 -16.323 1.00 0.00 H new ATOM 2009 N GLN A 131 8.631 1.686 -11.483 1.00 0.00 N ATOM 2010 CA GLN A 131 9.176 1.169 -10.241 1.00 0.00 C ATOM 2011 C GLN A 131 8.131 0.397 -9.448 1.00 0.00 C ATOM 2012 O GLN A 131 8.440 -0.616 -8.824 1.00 0.00 O ATOM 2013 CB GLN A 131 9.753 2.274 -9.374 1.00 0.00 C ATOM 2014 CG GLN A 131 8.781 3.403 -9.076 1.00 0.00 C ATOM 2015 CD GLN A 131 9.484 4.667 -8.626 1.00 0.00 C ATOM 2016 OE1 GLN A 131 10.076 5.380 -9.434 1.00 0.00 O ATOM 2017 NE2 GLN A 131 9.424 4.948 -7.329 1.00 0.00 N ATOM 0 H GLN A 131 8.642 2.702 -11.569 1.00 0.00 H new ATOM 0 HA GLN A 131 9.981 0.489 -10.520 1.00 0.00 H new ATOM 0 HB2 GLN A 131 10.091 1.842 -8.432 1.00 0.00 H new ATOM 0 HB3 GLN A 131 10.632 2.687 -9.869 1.00 0.00 H new ATOM 0 HG2 GLN A 131 8.192 3.616 -9.968 1.00 0.00 H new ATOM 0 HG3 GLN A 131 8.083 3.083 -8.302 1.00 0.00 H new ATOM 0 HE21 GLN A 131 8.921 4.327 -6.695 1.00 0.00 H new ATOM 0 HE22 GLN A 131 9.881 5.785 -6.967 1.00 0.00 H new ATOM 2026 N VAL A 132 6.891 0.874 -9.462 1.00 0.00 N ATOM 2027 CA VAL A 132 5.825 0.201 -8.726 1.00 0.00 C ATOM 2028 C VAL A 132 5.727 -1.261 -9.150 1.00 0.00 C ATOM 2029 O VAL A 132 5.249 -2.106 -8.395 1.00 0.00 O ATOM 2030 CB VAL A 132 4.442 0.889 -8.894 1.00 0.00 C ATOM 2031 CG1 VAL A 132 4.587 2.385 -9.110 1.00 0.00 C ATOM 2032 CG2 VAL A 132 3.633 0.257 -10.020 1.00 0.00 C ATOM 0 H VAL A 132 6.601 1.712 -9.967 1.00 0.00 H new ATOM 0 HA VAL A 132 6.091 0.266 -7.671 1.00 0.00 H new ATOM 0 HB VAL A 132 3.895 0.735 -7.964 1.00 0.00 H new ATOM 0 HG11 VAL A 132 3.600 2.834 -9.224 1.00 0.00 H new ATOM 0 HG12 VAL A 132 5.091 2.829 -8.252 1.00 0.00 H new ATOM 0 HG13 VAL A 132 5.174 2.567 -10.010 1.00 0.00 H new ATOM 0 HG21 VAL A 132 2.672 0.765 -10.107 1.00 0.00 H new ATOM 0 HG22 VAL A 132 4.180 0.351 -10.958 1.00 0.00 H new ATOM 0 HG23 VAL A 132 3.467 -0.798 -9.801 1.00 0.00 H new ATOM 2042 N VAL A 133 6.186 -1.552 -10.365 1.00 0.00 N ATOM 2043 CA VAL A 133 6.148 -2.910 -10.879 1.00 0.00 C ATOM 2044 C VAL A 133 7.305 -3.738 -10.333 1.00 0.00 C ATOM 2045 O VAL A 133 7.148 -4.931 -10.071 1.00 0.00 O ATOM 2046 CB VAL A 133 6.171 -2.945 -12.425 1.00 0.00 C ATOM 2047 CG1 VAL A 133 7.593 -2.886 -12.965 1.00 0.00 C ATOM 2048 CG2 VAL A 133 5.463 -4.192 -12.928 1.00 0.00 C ATOM 0 H VAL A 133 6.586 -0.866 -11.006 1.00 0.00 H new ATOM 0 HA VAL A 133 5.207 -3.344 -10.541 1.00 0.00 H new ATOM 0 HB VAL A 133 5.644 -2.063 -12.790 1.00 0.00 H new ATOM 0 HG11 VAL A 133 7.570 -2.913 -14.054 1.00 0.00 H new ATOM 0 HG12 VAL A 133 8.070 -1.963 -12.635 1.00 0.00 H new ATOM 0 HG13 VAL A 133 8.159 -3.740 -12.593 1.00 0.00 H new ATOM 0 HG21 VAL A 133 5.484 -4.208 -14.018 1.00 0.00 H new ATOM 0 HG22 VAL A 133 5.968 -5.078 -12.542 1.00 0.00 H new ATOM 0 HG23 VAL A 133 4.428 -4.186 -12.585 1.00 0.00 H new ATOM 2058 N GLN A 134 8.466 -3.109 -10.150 1.00 0.00 N ATOM 2059 CA GLN A 134 9.622 -3.831 -9.619 1.00 0.00 C ATOM 2060 C GLN A 134 9.456 -4.025 -8.119 1.00 0.00 C ATOM 2061 O GLN A 134 9.900 -5.023 -7.549 1.00 0.00 O ATOM 2062 CB GLN A 134 10.927 -3.093 -9.923 1.00 0.00 C ATOM 2063 CG GLN A 134 10.803 -1.587 -9.841 1.00 0.00 C ATOM 2064 CD GLN A 134 12.135 -0.879 -10.004 1.00 0.00 C ATOM 2065 OE1 GLN A 134 12.291 -0.015 -10.867 1.00 0.00 O ATOM 2066 NE2 GLN A 134 13.104 -1.243 -9.173 1.00 0.00 N ATOM 0 H GLN A 134 8.630 -2.124 -10.356 1.00 0.00 H new ATOM 0 HA GLN A 134 9.675 -4.805 -10.106 1.00 0.00 H new ATOM 0 HB2 GLN A 134 11.694 -3.425 -9.223 1.00 0.00 H new ATOM 0 HB3 GLN A 134 11.266 -3.368 -10.922 1.00 0.00 H new ATOM 0 HG2 GLN A 134 10.116 -1.241 -10.613 1.00 0.00 H new ATOM 0 HG3 GLN A 134 10.367 -1.314 -8.880 1.00 0.00 H new ATOM 0 HE21 GLN A 134 12.931 -1.964 -8.472 1.00 0.00 H new ATOM 0 HE22 GLN A 134 14.022 -0.802 -9.235 1.00 0.00 H new ATOM 2075 N GLY A 135 8.776 -3.072 -7.496 1.00 0.00 N ATOM 2076 CA GLY A 135 8.510 -3.145 -6.077 1.00 0.00 C ATOM 2077 C GLY A 135 7.406 -4.134 -5.786 1.00 0.00 C ATOM 2078 O GLY A 135 7.324 -4.688 -4.690 1.00 0.00 O ATOM 0 H GLY A 135 8.401 -2.242 -7.956 1.00 0.00 H new ATOM 0 HA2 GLY A 135 9.416 -3.439 -5.548 1.00 0.00 H new ATOM 0 HA3 GLY A 135 8.229 -2.160 -5.704 1.00 0.00 H new ATOM 2082 N MET A 136 6.576 -4.390 -6.798 1.00 0.00 N ATOM 2083 CA MET A 136 5.497 -5.351 -6.675 1.00 0.00 C ATOM 2084 C MET A 136 6.023 -6.708 -7.103 1.00 0.00 C ATOM 2085 O MET A 136 5.599 -7.746 -6.609 1.00 0.00 O ATOM 2086 CB MET A 136 4.306 -4.942 -7.546 1.00 0.00 C ATOM 2087 CG MET A 136 3.200 -4.240 -6.774 1.00 0.00 C ATOM 2088 SD MET A 136 2.180 -3.187 -7.823 1.00 0.00 S ATOM 2089 CE MET A 136 1.636 -4.365 -9.058 1.00 0.00 C ATOM 0 H MET A 136 6.637 -3.940 -7.711 1.00 0.00 H new ATOM 0 HA MET A 136 5.152 -5.390 -5.642 1.00 0.00 H new ATOM 0 HB2 MET A 136 4.657 -4.284 -8.341 1.00 0.00 H new ATOM 0 HB3 MET A 136 3.895 -5.830 -8.026 1.00 0.00 H new ATOM 0 HG2 MET A 136 2.569 -4.986 -6.292 1.00 0.00 H new ATOM 0 HG3 MET A 136 3.642 -3.637 -5.981 1.00 0.00 H new ATOM 0 HE1 MET A 136 1.730 -3.922 -10.050 1.00 0.00 H new ATOM 0 HE2 MET A 136 2.252 -5.262 -9.001 1.00 0.00 H new ATOM 0 HE3 MET A 136 0.594 -4.628 -8.876 1.00 0.00 H new ATOM 2099 N LYS A 137 6.973 -6.659 -8.027 1.00 0.00 N ATOM 2100 CA LYS A 137 7.627 -7.836 -8.569 1.00 0.00 C ATOM 2101 C LYS A 137 8.594 -8.456 -7.559 1.00 0.00 C ATOM 2102 O LYS A 137 9.058 -9.581 -7.744 1.00 0.00 O ATOM 2103 CB LYS A 137 8.396 -7.424 -9.823 1.00 0.00 C ATOM 2104 CG LYS A 137 7.602 -7.502 -11.120 1.00 0.00 C ATOM 2105 CD LYS A 137 6.095 -7.517 -10.899 1.00 0.00 C ATOM 2106 CE LYS A 137 5.345 -7.420 -12.216 1.00 0.00 C ATOM 2107 NZ LYS A 137 5.388 -8.701 -12.976 1.00 0.00 N ATOM 0 H LYS A 137 7.314 -5.784 -8.426 1.00 0.00 H new ATOM 0 HA LYS A 137 6.869 -8.583 -8.804 1.00 0.00 H new ATOM 0 HB2 LYS A 137 8.752 -6.402 -9.693 1.00 0.00 H new ATOM 0 HB3 LYS A 137 9.277 -8.059 -9.915 1.00 0.00 H new ATOM 0 HG2 LYS A 137 7.862 -6.651 -11.750 1.00 0.00 H new ATOM 0 HG3 LYS A 137 7.892 -8.401 -11.663 1.00 0.00 H new ATOM 0 HD2 LYS A 137 5.810 -8.433 -10.382 1.00 0.00 H new ATOM 0 HD3 LYS A 137 5.811 -6.685 -10.254 1.00 0.00 H new ATOM 0 HE2 LYS A 137 4.307 -7.147 -12.024 1.00 0.00 H new ATOM 0 HE3 LYS A 137 5.777 -6.624 -12.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 4.694 -8.669 -13.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 6.340 -8.838 -13.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 5.160 -9.491 -12.339 1.00 0.00 H new ATOM 2121 N GLU A 138 8.913 -7.709 -6.507 1.00 0.00 N ATOM 2122 CA GLU A 138 9.846 -8.181 -5.488 1.00 0.00 C ATOM 2123 C GLU A 138 9.113 -8.649 -4.244 1.00 0.00 C ATOM 2124 O GLU A 138 9.146 -9.829 -3.899 1.00 0.00 O ATOM 2125 CB GLU A 138 10.836 -7.070 -5.127 1.00 0.00 C ATOM 2126 CG GLU A 138 12.160 -7.174 -5.866 1.00 0.00 C ATOM 2127 CD GLU A 138 12.028 -6.855 -7.344 1.00 0.00 C ATOM 2128 OE1 GLU A 138 11.446 -7.681 -8.080 1.00 0.00 O ATOM 2129 OE2 GLU A 138 12.509 -5.782 -7.765 1.00 0.00 O ATOM 0 H GLU A 138 8.540 -6.775 -6.337 1.00 0.00 H new ATOM 0 HA GLU A 138 10.392 -9.031 -5.898 1.00 0.00 H new ATOM 0 HB2 GLU A 138 10.381 -6.104 -5.346 1.00 0.00 H new ATOM 0 HB3 GLU A 138 11.025 -7.097 -4.054 1.00 0.00 H new ATOM 0 HG2 GLU A 138 12.879 -6.492 -5.413 1.00 0.00 H new ATOM 0 HG3 GLU A 138 12.559 -8.182 -5.749 1.00 0.00 H new ATOM 2136 N ALA A 139 8.447 -7.720 -3.575 1.00 0.00 N ATOM 2137 CA ALA A 139 7.699 -8.045 -2.366 1.00 0.00 C ATOM 2138 C ALA A 139 6.760 -9.220 -2.617 1.00 0.00 C ATOM 2139 O ALA A 139 6.416 -9.963 -1.699 1.00 0.00 O ATOM 2140 CB ALA A 139 6.918 -6.835 -1.881 1.00 0.00 C ATOM 0 H ALA A 139 8.408 -6.737 -3.846 1.00 0.00 H new ATOM 0 HA ALA A 139 8.409 -8.331 -1.590 1.00 0.00 H new ATOM 0 HB1 ALA A 139 6.366 -7.096 -0.978 1.00 0.00 H new ATOM 0 HB2 ALA A 139 7.608 -6.021 -1.661 1.00 0.00 H new ATOM 0 HB3 ALA A 139 6.219 -6.519 -2.655 1.00 0.00 H new ATOM 2146 N GLN A 140 6.351 -9.382 -3.870 1.00 0.00 N ATOM 2147 CA GLN A 140 5.456 -10.458 -4.246 1.00 0.00 C ATOM 2148 C GLN A 140 6.158 -11.816 -4.207 1.00 0.00 C ATOM 2149 O GLN A 140 5.508 -12.860 -4.258 1.00 0.00 O ATOM 2150 CB GLN A 140 4.899 -10.204 -5.644 1.00 0.00 C ATOM 2151 CG GLN A 140 5.941 -10.294 -6.750 1.00 0.00 C ATOM 2152 CD GLN A 140 6.244 -11.723 -7.158 1.00 0.00 C ATOM 2153 OE1 GLN A 140 7.378 -12.188 -7.040 1.00 0.00 O ATOM 2154 NE2 GLN A 140 5.229 -12.427 -7.644 1.00 0.00 N ATOM 0 H GLN A 140 6.629 -8.776 -4.642 1.00 0.00 H new ATOM 0 HA GLN A 140 4.641 -10.482 -3.523 1.00 0.00 H new ATOM 0 HB2 GLN A 140 4.107 -10.925 -5.845 1.00 0.00 H new ATOM 0 HB3 GLN A 140 4.443 -9.214 -5.668 1.00 0.00 H new ATOM 0 HG2 GLN A 140 5.589 -9.740 -7.620 1.00 0.00 H new ATOM 0 HG3 GLN A 140 6.861 -9.814 -6.416 1.00 0.00 H new ATOM 0 HE21 GLN A 140 4.305 -12.002 -7.724 1.00 0.00 H new ATOM 0 HE22 GLN A 140 5.373 -13.393 -7.937 1.00 0.00 H new ATOM 2163 N GLU A 141 7.485 -11.798 -4.143 1.00 0.00 N ATOM 2164 CA GLU A 141 8.264 -13.031 -4.127 1.00 0.00 C ATOM 2165 C GLU A 141 8.586 -13.495 -2.707 1.00 0.00 C ATOM 2166 O GLU A 141 8.781 -14.687 -2.473 1.00 0.00 O ATOM 2167 CB GLU A 141 9.562 -12.838 -4.915 1.00 0.00 C ATOM 2168 CG GLU A 141 10.483 -14.043 -4.874 1.00 0.00 C ATOM 2169 CD GLU A 141 11.319 -14.182 -6.132 1.00 0.00 C ATOM 2170 OE1 GLU A 141 12.293 -13.417 -6.285 1.00 0.00 O ATOM 2171 OE2 GLU A 141 10.998 -15.057 -6.964 1.00 0.00 O ATOM 0 H GLU A 141 8.043 -10.945 -4.101 1.00 0.00 H new ATOM 0 HA GLU A 141 7.656 -13.805 -4.595 1.00 0.00 H new ATOM 0 HB2 GLU A 141 9.317 -12.614 -5.953 1.00 0.00 H new ATOM 0 HB3 GLU A 141 10.092 -11.972 -4.519 1.00 0.00 H new ATOM 0 HG2 GLU A 141 11.143 -13.962 -4.011 1.00 0.00 H new ATOM 0 HG3 GLU A 141 9.888 -14.946 -4.736 1.00 0.00 H new ATOM 2178 N ARG A 142 8.667 -12.561 -1.764 1.00 0.00 N ATOM 2179 CA ARG A 142 8.995 -12.914 -0.386 1.00 0.00 C ATOM 2180 C ARG A 142 7.952 -12.409 0.611 1.00 0.00 C ATOM 2181 O ARG A 142 7.685 -13.062 1.620 1.00 0.00 O ATOM 2182 CB ARG A 142 10.384 -12.380 -0.001 1.00 0.00 C ATOM 2183 CG ARG A 142 10.851 -11.183 -0.823 1.00 0.00 C ATOM 2184 CD ARG A 142 10.338 -9.873 -0.246 1.00 0.00 C ATOM 2185 NE ARG A 142 11.216 -9.359 0.804 1.00 0.00 N ATOM 2186 CZ ARG A 142 12.353 -8.707 0.569 1.00 0.00 C ATOM 2187 NH1 ARG A 142 12.754 -8.486 -0.677 1.00 0.00 N ATOM 2188 NH2 ARG A 142 13.091 -8.274 1.584 1.00 0.00 N ATOM 0 H ARG A 142 8.512 -11.566 -1.925 1.00 0.00 H new ATOM 0 HA ARG A 142 8.999 -14.003 -0.337 1.00 0.00 H new ATOM 0 HB2 ARG A 142 10.372 -12.099 1.052 1.00 0.00 H new ATOM 0 HB3 ARG A 142 11.111 -13.185 -0.108 1.00 0.00 H new ATOM 0 HG2 ARG A 142 11.940 -11.165 -0.855 1.00 0.00 H new ATOM 0 HG3 ARG A 142 10.504 -11.289 -1.851 1.00 0.00 H new ATOM 0 HD2 ARG A 142 10.253 -9.134 -1.043 1.00 0.00 H new ATOM 0 HD3 ARG A 142 9.337 -10.022 0.158 1.00 0.00 H new ATOM 0 HE ARG A 142 10.941 -9.509 1.775 1.00 0.00 H new ATOM 0 HH11 ARG A 142 12.190 -8.816 -1.460 1.00 0.00 H new ATOM 0 HH12 ARG A 142 13.626 -7.986 -0.851 1.00 0.00 H new ATOM 0 HH21 ARG A 142 12.787 -8.441 2.543 1.00 0.00 H new ATOM 0 HH22 ARG A 142 13.962 -7.775 1.405 1.00 0.00 H new ATOM 2202 N LEU A 143 7.377 -11.244 0.340 1.00 0.00 N ATOM 2203 CA LEU A 143 6.383 -10.665 1.237 1.00 0.00 C ATOM 2204 C LEU A 143 5.069 -11.444 1.210 1.00 0.00 C ATOM 2205 O LEU A 143 4.223 -11.268 2.088 1.00 0.00 O ATOM 2206 CB LEU A 143 6.132 -9.201 0.878 1.00 0.00 C ATOM 2207 CG LEU A 143 5.979 -8.266 2.076 1.00 0.00 C ATOM 2208 CD1 LEU A 143 4.835 -8.725 2.968 1.00 0.00 C ATOM 2209 CD2 LEU A 143 7.277 -8.198 2.865 1.00 0.00 C ATOM 0 H LEU A 143 7.580 -10.684 -0.488 1.00 0.00 H new ATOM 0 HA LEU A 143 6.783 -10.725 2.249 1.00 0.00 H new ATOM 0 HB2 LEU A 143 6.957 -8.846 0.261 1.00 0.00 H new ATOM 0 HB3 LEU A 143 5.230 -9.140 0.270 1.00 0.00 H new ATOM 0 HG LEU A 143 5.747 -7.267 1.707 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.741 -8.047 3.816 1.00 0.00 H new ATOM 0 HD12 LEU A 143 3.906 -8.724 2.398 1.00 0.00 H new ATOM 0 HD13 LEU A 143 5.038 -9.733 3.330 1.00 0.00 H new ATOM 0 HD21 LEU A 143 7.151 -7.528 3.715 1.00 0.00 H new ATOM 0 HD22 LEU A 143 7.537 -9.194 3.223 1.00 0.00 H new ATOM 0 HD23 LEU A 143 8.074 -7.824 2.223 1.00 0.00 H new ATOM 2221 N THR A 144 4.895 -12.302 0.209 1.00 0.00 N ATOM 2222 CA THR A 144 3.678 -13.095 0.090 1.00 0.00 C ATOM 2223 C THR A 144 3.372 -13.835 1.390 1.00 0.00 C ATOM 2224 O THR A 144 2.220 -14.161 1.672 1.00 0.00 O ATOM 2225 CB THR A 144 3.806 -14.093 -1.055 1.00 0.00 C ATOM 2226 OG1 THR A 144 5.069 -14.735 -1.028 1.00 0.00 O ATOM 2227 CG2 THR A 144 3.631 -13.466 -2.420 1.00 0.00 C ATOM 0 H THR A 144 5.580 -12.465 -0.529 1.00 0.00 H new ATOM 0 HA THR A 144 2.854 -12.412 -0.119 1.00 0.00 H new ATOM 0 HB THR A 144 3.000 -14.811 -0.901 1.00 0.00 H new ATOM 0 HG1 THR A 144 5.128 -15.372 -1.770 1.00 0.00 H new ATOM 0 HG21 THR A 144 3.734 -14.232 -3.188 1.00 0.00 H new ATOM 0 HG22 THR A 144 2.641 -13.014 -2.489 1.00 0.00 H new ATOM 0 HG23 THR A 144 4.391 -12.699 -2.568 1.00 0.00 H new ATOM 2235 N GLY A 145 4.410 -14.101 2.176 1.00 0.00 N ATOM 2236 CA GLY A 145 4.229 -14.801 3.435 1.00 0.00 C ATOM 2237 C GLY A 145 4.891 -14.087 4.596 1.00 0.00 C ATOM 2238 O GLY A 145 5.027 -12.864 4.588 1.00 0.00 O ATOM 0 H GLY A 145 5.374 -13.844 1.964 1.00 0.00 H new ATOM 0 HA2 GLY A 145 3.163 -14.907 3.638 1.00 0.00 H new ATOM 0 HA3 GLY A 145 4.639 -15.807 3.350 1.00 0.00 H new ATOM 2242 N ASP A 146 5.305 -14.855 5.601 1.00 0.00 N ATOM 2243 CA ASP A 146 5.958 -14.290 6.776 1.00 0.00 C ATOM 2244 C ASP A 146 7.443 -14.633 6.793 1.00 0.00 C ATOM 2245 O ASP A 146 8.067 -14.676 7.854 1.00 0.00 O ATOM 2246 CB ASP A 146 5.285 -14.797 8.054 1.00 0.00 C ATOM 2247 CG ASP A 146 4.249 -13.826 8.584 1.00 0.00 C ATOM 2248 OD1 ASP A 146 4.642 -12.812 9.198 1.00 0.00 O ATOM 2249 OD2 ASP A 146 3.041 -14.079 8.383 1.00 0.00 O ATOM 0 H ASP A 146 5.199 -15.869 5.624 1.00 0.00 H new ATOM 0 HA ASP A 146 5.858 -13.206 6.730 1.00 0.00 H new ATOM 0 HB2 ASP A 146 4.811 -15.758 7.855 1.00 0.00 H new ATOM 0 HB3 ASP A 146 6.044 -14.968 8.818 1.00 0.00 H new ATOM 2254 N ALA A 147 8.005 -14.872 5.613 1.00 0.00 N ATOM 2255 CA ALA A 147 9.418 -15.202 5.493 1.00 0.00 C ATOM 2256 C ALA A 147 10.260 -13.935 5.378 1.00 0.00 C ATOM 2257 O ALA A 147 11.456 -13.945 5.670 1.00 0.00 O ATOM 2258 CB ALA A 147 9.650 -16.106 4.292 1.00 0.00 C ATOM 0 H ALA A 147 7.502 -14.843 4.726 1.00 0.00 H new ATOM 0 HA ALA A 147 9.724 -15.735 6.393 1.00 0.00 H new ATOM 0 HB1 ALA A 147 10.711 -16.344 4.215 1.00 0.00 H new ATOM 0 HB2 ALA A 147 9.079 -17.027 4.414 1.00 0.00 H new ATOM 0 HB3 ALA A 147 9.326 -15.596 3.385 1.00 0.00 H new ATOM 2264 N PHE A 148 9.627 -12.846 4.950 1.00 0.00 N ATOM 2265 CA PHE A 148 10.312 -11.566 4.796 1.00 0.00 C ATOM 2266 C PHE A 148 10.984 -11.149 6.102 1.00 0.00 C ATOM 2267 O PHE A 148 12.143 -10.732 6.110 1.00 0.00 O ATOM 2268 CB PHE A 148 9.318 -10.492 4.347 1.00 0.00 C ATOM 2269 CG PHE A 148 8.287 -10.148 5.386 1.00 0.00 C ATOM 2270 CD1 PHE A 148 8.548 -9.183 6.346 1.00 0.00 C ATOM 2271 CD2 PHE A 148 7.058 -10.788 5.401 1.00 0.00 C ATOM 2272 CE1 PHE A 148 7.601 -8.864 7.302 1.00 0.00 C ATOM 2273 CE2 PHE A 148 6.108 -10.472 6.354 1.00 0.00 C ATOM 2274 CZ PHE A 148 6.381 -9.509 7.306 1.00 0.00 C ATOM 0 H PHE A 148 8.638 -12.825 4.703 1.00 0.00 H new ATOM 0 HA PHE A 148 11.085 -11.678 4.036 1.00 0.00 H new ATOM 0 HB2 PHE A 148 9.868 -9.589 4.081 1.00 0.00 H new ATOM 0 HB3 PHE A 148 8.811 -10.834 3.445 1.00 0.00 H new ATOM 0 HD1 PHE A 148 9.501 -8.675 6.347 1.00 0.00 H new ATOM 0 HD2 PHE A 148 6.840 -11.542 4.660 1.00 0.00 H new ATOM 0 HE1 PHE A 148 7.816 -8.110 8.045 1.00 0.00 H new ATOM 0 HE2 PHE A 148 5.154 -10.977 6.354 1.00 0.00 H new ATOM 0 HZ PHE A 148 5.641 -9.261 8.052 1.00 0.00 H new ATOM 2284 N ARG A 149 10.248 -11.265 7.200 1.00 0.00 N ATOM 2285 CA ARG A 149 10.771 -10.898 8.514 1.00 0.00 C ATOM 2286 C ARG A 149 12.012 -11.716 8.854 1.00 0.00 C ATOM 2287 O ARG A 149 11.971 -12.946 8.880 1.00 0.00 O ATOM 2288 CB ARG A 149 9.713 -11.075 9.611 1.00 0.00 C ATOM 2289 CG ARG A 149 8.579 -11.997 9.222 1.00 0.00 C ATOM 2290 CD ARG A 149 7.884 -12.582 10.441 1.00 0.00 C ATOM 2291 NE ARG A 149 8.571 -13.768 10.948 1.00 0.00 N ATOM 2292 CZ ARG A 149 8.045 -14.604 11.839 1.00 0.00 C ATOM 2293 NH1 ARG A 149 6.827 -14.390 12.323 1.00 0.00 N ATOM 2294 NH2 ARG A 149 8.737 -15.659 12.247 1.00 0.00 N ATOM 0 H ARG A 149 9.288 -11.610 7.209 1.00 0.00 H new ATOM 0 HA ARG A 149 11.044 -9.844 8.469 1.00 0.00 H new ATOM 0 HB2 ARG A 149 10.195 -11.465 10.508 1.00 0.00 H new ATOM 0 HB3 ARG A 149 9.303 -10.098 9.868 1.00 0.00 H new ATOM 0 HG2 ARG A 149 7.855 -11.449 8.619 1.00 0.00 H new ATOM 0 HG3 ARG A 149 8.964 -12.805 8.600 1.00 0.00 H new ATOM 0 HD2 ARG A 149 7.835 -11.828 11.227 1.00 0.00 H new ATOM 0 HD3 ARG A 149 6.857 -12.841 10.183 1.00 0.00 H new ATOM 0 HE ARG A 149 9.508 -13.966 10.598 1.00 0.00 H new ATOM 0 HH11 ARG A 149 6.289 -13.581 12.012 1.00 0.00 H new ATOM 0 HH12 ARG A 149 6.429 -15.035 13.006 1.00 0.00 H new ATOM 0 HH21 ARG A 149 9.672 -15.829 11.878 1.00 0.00 H new ATOM 0 HH22 ARG A 149 8.334 -16.300 12.930 1.00 0.00 H new ATOM 2308 N LYS A 150 13.117 -11.023 9.111 1.00 0.00 N ATOM 2309 CA LYS A 150 14.373 -11.682 9.448 1.00 0.00 C ATOM 2310 C LYS A 150 14.379 -12.135 10.905 1.00 0.00 C ATOM 2311 O LYS A 150 13.589 -11.657 11.719 1.00 0.00 O ATOM 2312 CB LYS A 150 15.552 -10.741 9.186 1.00 0.00 C ATOM 2313 CG LYS A 150 16.484 -11.225 8.087 1.00 0.00 C ATOM 2314 CD LYS A 150 16.115 -10.628 6.737 1.00 0.00 C ATOM 2315 CE LYS A 150 17.156 -9.624 6.266 1.00 0.00 C ATOM 2316 NZ LYS A 150 18.026 -10.188 5.196 1.00 0.00 N ATOM 0 H LYS A 150 13.168 -10.004 9.092 1.00 0.00 H new ATOM 0 HA LYS A 150 14.473 -12.564 8.815 1.00 0.00 H new ATOM 0 HB2 LYS A 150 15.168 -9.757 8.918 1.00 0.00 H new ATOM 0 HB3 LYS A 150 16.122 -10.621 10.107 1.00 0.00 H new ATOM 0 HG2 LYS A 150 17.511 -10.957 8.336 1.00 0.00 H new ATOM 0 HG3 LYS A 150 16.444 -12.313 8.028 1.00 0.00 H new ATOM 0 HD2 LYS A 150 16.018 -11.425 6.000 1.00 0.00 H new ATOM 0 HD3 LYS A 150 15.143 -10.139 6.808 1.00 0.00 H new ATOM 0 HE2 LYS A 150 16.656 -8.730 5.894 1.00 0.00 H new ATOM 0 HE3 LYS A 150 17.772 -9.316 7.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 18.983 -9.789 5.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 18.073 -11.222 5.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 17.631 -9.947 4.265 1.00 0.00 H new ATOM 2330 N LYS A 151 15.276 -13.066 11.225 1.00 0.00 N ATOM 2331 CA LYS A 151 15.385 -13.588 12.586 1.00 0.00 C ATOM 2332 C LYS A 151 15.596 -12.462 13.595 1.00 0.00 C ATOM 2333 O LYS A 151 14.797 -12.287 14.515 1.00 0.00 O ATOM 2334 CB LYS A 151 16.530 -14.605 12.683 1.00 0.00 C ATOM 2335 CG LYS A 151 17.766 -14.230 11.878 1.00 0.00 C ATOM 2336 CD LYS A 151 18.075 -15.267 10.810 1.00 0.00 C ATOM 2337 CE LYS A 151 19.132 -16.252 11.281 1.00 0.00 C ATOM 2338 NZ LYS A 151 19.393 -17.312 10.271 1.00 0.00 N ATOM 0 H LYS A 151 15.936 -13.473 10.563 1.00 0.00 H new ATOM 0 HA LYS A 151 14.447 -14.088 12.826 1.00 0.00 H new ATOM 0 HB2 LYS A 151 16.812 -14.719 13.730 1.00 0.00 H new ATOM 0 HB3 LYS A 151 16.169 -15.576 12.343 1.00 0.00 H new ATOM 0 HG2 LYS A 151 17.614 -13.258 11.409 1.00 0.00 H new ATOM 0 HG3 LYS A 151 18.620 -14.131 12.547 1.00 0.00 H new ATOM 0 HD2 LYS A 151 17.164 -15.806 10.550 1.00 0.00 H new ATOM 0 HD3 LYS A 151 18.419 -14.767 9.905 1.00 0.00 H new ATOM 0 HE2 LYS A 151 20.058 -15.717 11.493 1.00 0.00 H new ATOM 0 HE3 LYS A 151 18.809 -16.712 12.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 20.120 -17.963 10.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 18.516 -17.840 10.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 19.726 -16.875 9.388 1.00 0.00 H new ATOM 2352 N HIS A 152 16.671 -11.698 13.417 1.00 0.00 N ATOM 2353 CA HIS A 152 16.977 -10.590 14.315 1.00 0.00 C ATOM 2354 C HIS A 152 18.225 -9.841 13.861 1.00 0.00 C ATOM 2355 O HIS A 152 18.294 -8.615 13.962 1.00 0.00 O ATOM 2356 CB HIS A 152 17.162 -11.094 15.749 1.00 0.00 C ATOM 2357 CG HIS A 152 18.332 -12.005 15.906 1.00 0.00 C ATOM 2358 ND1 HIS A 152 18.606 -13.022 15.023 1.00 0.00 N ATOM 2359 CD2 HIS A 152 19.312 -12.042 16.839 1.00 0.00 C ATOM 2360 CE1 HIS A 152 19.703 -13.645 15.400 1.00 0.00 C ATOM 2361 NE2 HIS A 152 20.152 -13.071 16.501 1.00 0.00 N ATOM 0 H HIS A 152 17.343 -11.826 12.660 1.00 0.00 H new ATOM 0 HA HIS A 152 16.134 -9.900 14.288 1.00 0.00 H new ATOM 0 HB2 HIS A 152 17.283 -10.239 16.415 1.00 0.00 H new ATOM 0 HB3 HIS A 152 16.258 -11.617 16.063 1.00 0.00 H new ATOM 0 HD2 HIS A 152 19.413 -11.384 17.690 1.00 0.00 H new ATOM 0 HE1 HIS A 152 20.158 -14.484 14.894 1.00 0.00 H new ATOM 0 HE2 HIS A 152 20.988 -13.348 17.016 1.00 0.00 H new ATOM 2370 N LEU A 153 19.210 -10.581 13.363 1.00 0.00 N ATOM 2371 CA LEU A 153 20.454 -9.981 12.894 1.00 0.00 C ATOM 2372 C LEU A 153 20.747 -10.391 11.454 1.00 0.00 C ATOM 2373 O LEU A 153 20.776 -11.579 11.129 1.00 0.00 O ATOM 2374 CB LEU A 153 21.617 -10.392 13.800 1.00 0.00 C ATOM 2375 CG LEU A 153 21.829 -9.505 15.026 1.00 0.00 C ATOM 2376 CD1 LEU A 153 22.449 -10.302 16.163 1.00 0.00 C ATOM 2377 CD2 LEU A 153 22.702 -8.309 14.673 1.00 0.00 C ATOM 0 H LEU A 153 19.171 -11.596 13.274 1.00 0.00 H new ATOM 0 HA LEU A 153 20.341 -8.897 12.929 1.00 0.00 H new ATOM 0 HB2 LEU A 153 21.451 -11.416 14.136 1.00 0.00 H new ATOM 0 HB3 LEU A 153 22.533 -10.395 13.210 1.00 0.00 H new ATOM 0 HG LEU A 153 20.858 -9.137 15.356 1.00 0.00 H new ATOM 0 HD11 LEU A 153 22.592 -9.653 17.027 1.00 0.00 H new ATOM 0 HD12 LEU A 153 21.788 -11.125 16.433 1.00 0.00 H new ATOM 0 HD13 LEU A 153 23.413 -10.700 15.845 1.00 0.00 H new ATOM 0 HD21 LEU A 153 22.843 -7.688 15.557 1.00 0.00 H new ATOM 0 HD22 LEU A 153 23.671 -8.658 14.317 1.00 0.00 H new ATOM 0 HD23 LEU A 153 22.218 -7.723 13.892 1.00 0.00 H new ATOM 2389 N GLU A 154 20.964 -9.402 10.593 1.00 0.00 N ATOM 2390 CA GLU A 154 21.253 -9.660 9.188 1.00 0.00 C ATOM 2391 C GLU A 154 21.937 -8.459 8.543 1.00 0.00 C ATOM 2392 O GLU A 154 23.087 -8.544 8.112 1.00 0.00 O ATOM 2393 CB GLU A 154 19.963 -9.995 8.435 1.00 0.00 C ATOM 2394 CG GLU A 154 20.090 -11.205 7.523 1.00 0.00 C ATOM 2395 CD GLU A 154 20.256 -12.500 8.292 1.00 0.00 C ATOM 2396 OE1 GLU A 154 21.337 -12.706 8.882 1.00 0.00 O ATOM 2397 OE2 GLU A 154 19.305 -13.310 8.305 1.00 0.00 O ATOM 0 H GLU A 154 20.945 -8.414 10.845 1.00 0.00 H new ATOM 0 HA GLU A 154 21.930 -10.512 9.132 1.00 0.00 H new ATOM 0 HB2 GLU A 154 19.167 -10.176 9.157 1.00 0.00 H new ATOM 0 HB3 GLU A 154 19.664 -9.132 7.841 1.00 0.00 H new ATOM 0 HG2 GLU A 154 19.205 -11.273 6.891 1.00 0.00 H new ATOM 0 HG3 GLU A 154 20.945 -11.068 6.861 1.00 0.00 H new ATOM 2404 N ASP A 155 21.222 -7.340 8.479 1.00 0.00 N ATOM 2405 CA ASP A 155 21.760 -6.120 7.888 1.00 0.00 C ATOM 2406 C ASP A 155 22.459 -5.268 8.941 1.00 0.00 C ATOM 2407 O ASP A 155 23.679 -5.100 8.909 1.00 0.00 O ATOM 2408 CB ASP A 155 20.643 -5.315 7.223 1.00 0.00 C ATOM 2409 CG ASP A 155 19.970 -6.080 6.100 1.00 0.00 C ATOM 2410 OD1 ASP A 155 19.415 -7.166 6.369 1.00 0.00 O ATOM 2411 OD2 ASP A 155 19.997 -5.592 4.950 1.00 0.00 O ATOM 0 H ASP A 155 20.268 -7.253 8.829 1.00 0.00 H new ATOM 0 HA ASP A 155 22.492 -6.404 7.132 1.00 0.00 H new ATOM 0 HB2 ASP A 155 19.899 -5.044 7.972 1.00 0.00 H new ATOM 0 HB3 ASP A 155 21.053 -4.385 6.830 1.00 0.00 H new ATOM 2416 N GLU A 156 21.680 -4.732 9.875 1.00 0.00 N ATOM 2417 CA GLU A 156 22.224 -3.897 10.938 1.00 0.00 C ATOM 2418 C GLU A 156 21.285 -3.865 12.140 1.00 0.00 C ATOM 2419 O GLU A 156 21.649 -4.295 13.235 1.00 0.00 O ATOM 2420 CB GLU A 156 22.466 -2.475 10.426 1.00 0.00 C ATOM 2421 CG GLU A 156 23.759 -1.859 10.932 1.00 0.00 C ATOM 2422 CD GLU A 156 24.989 -2.496 10.313 1.00 0.00 C ATOM 2423 OE1 GLU A 156 25.343 -2.120 9.177 1.00 0.00 O ATOM 2424 OE2 GLU A 156 25.595 -3.372 10.966 1.00 0.00 O ATOM 0 H GLU A 156 20.669 -4.862 9.917 1.00 0.00 H new ATOM 0 HA GLU A 156 23.174 -4.328 11.254 1.00 0.00 H new ATOM 0 HB2 GLU A 156 22.481 -2.488 9.336 1.00 0.00 H new ATOM 0 HB3 GLU A 156 21.630 -1.843 10.726 1.00 0.00 H new ATOM 0 HG2 GLU A 156 23.758 -0.791 10.714 1.00 0.00 H new ATOM 0 HG3 GLU A 156 23.807 -1.963 12.016 1.00 0.00 H new ATOM 2431 N LEU A 157 20.078 -3.354 11.927 1.00 0.00 N ATOM 2432 CA LEU A 157 19.086 -3.266 12.993 1.00 0.00 C ATOM 2433 C LEU A 157 17.869 -4.129 12.678 1.00 0.00 C ATOM 2434 O LEU A 157 17.396 -4.841 13.589 1.00 0.00 O ATOM 2435 CB LEU A 157 18.657 -1.811 13.199 1.00 0.00 C ATOM 2436 CG LEU A 157 19.442 -1.052 14.273 1.00 0.00 C ATOM 2437 CD1 LEU A 157 19.941 0.280 13.732 1.00 0.00 C ATOM 2438 CD2 LEU A 157 18.581 -0.835 15.510 1.00 0.00 C ATOM 2439 OXT LEU A 157 17.398 -4.088 11.521 1.00 0.00 O ATOM 0 H LEU A 157 19.762 -2.994 11.026 1.00 0.00 H new ATOM 0 HA LEU A 157 19.542 -3.637 13.911 1.00 0.00 H new ATOM 0 HB2 LEU A 157 18.759 -1.280 12.252 1.00 0.00 H new ATOM 0 HB3 LEU A 157 17.599 -1.793 13.462 1.00 0.00 H new ATOM 0 HG LEU A 157 20.306 -1.654 14.555 1.00 0.00 H new ATOM 0 HD11 LEU A 157 20.496 0.804 14.510 1.00 0.00 H new ATOM 0 HD12 LEU A 157 20.593 0.104 12.877 1.00 0.00 H new ATOM 0 HD13 LEU A 157 19.091 0.888 13.421 1.00 0.00 H new ATOM 0 HD21 LEU A 157 19.155 -0.294 16.263 1.00 0.00 H new ATOM 0 HD22 LEU A 157 17.698 -0.255 15.241 1.00 0.00 H new ATOM 0 HD23 LEU A 157 18.273 -1.800 15.913 1.00 0.00 H new TER 2451 LEU A 157