USER MOD reduce.3.24.130724 H: found=0, std=0, add=1394, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1392 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 15 LYS NZ :NH3+ 173:sc= 0.305 (180deg=0.283) USER MOD Set 1.2: A 82 MET CE :methyl 170:sc= -0.848 (180deg=-1.09) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 25:sc= 0.51 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl -127:sc= 0 (180deg=-0.00402) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ -98:sc= -1.24! (180deg=-2.25!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 MET CE :methyl 175:sc= -3.49! (180deg=-3.59!) USER MOD Single : A 21 SER OG : rot 180:sc= 0.0169 USER MOD Single : A 22 SER OG : rot -42:sc= 1.11 USER MOD Single : A 23 TYR OH : rot 180:sc=-0.00436 USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 29 THR OG1 : rot 73:sc= 1.16 USER MOD Single : A 30 CYS SG : rot 126:sc= 1.25 USER MOD Single : A 34 HIS : no HD1:sc= -0.879 X(o=-0.88,f=-0.51) USER MOD Single : A 35 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0567) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 HIS :FLIP no HD1:sc= -0.0554 F(o=-0.74,f=-0.055) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 44 ASN : amide:sc= -0.364 X(o=-0.36,f=-0.0056) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 49 SER OG : rot -88:sc= 0.401! USER MOD Single : A 50 LYS NZ :NH3+ -161:sc= -0.0441 (180deg=-0.338) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 CYS SG : rot 82:sc= -5.12! USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 MET CE :methyl -164:sc= -0.865 (180deg=-2.06) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 MET CE :methyl 164:sc= -1.39 (180deg=-1.82) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 THR OG1 : rot -16:sc= 1.11 USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 THR OG1 : rot -160:sc= -0.43 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ -130:sc= 0.566 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ -166:sc= 0.0903 (180deg=0.0459) USER MOD Single : A 100 ASN : amide:sc= 0.0401 K(o=0.04,f=-1.5!) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 SER OG : rot 180:sc=-0.00316 USER MOD Single : A 113 CYS SG : rot 63:sc= -5.49! USER MOD Single : A 114 SER OG : rot -37:sc= 0.0441 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.144) USER MOD Single : A 124 HIS : no HD1:sc= -0.434 X(o=-0.43,f=-0.43) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= -0.252! X(o=-0.25!,f=-0.74) USER MOD Single : A 142 ASN : amide:sc= -9.57! C(o=-9.6!,f=-11!) USER MOD Single : A 143 THR OG1 : rot 69:sc= 0.584 USER MOD Single : A 148 LYS NZ :NH3+ 160:sc= 0.253 (180deg=0.123) USER MOD Single : A 149 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 LYS NZ :NH3+ -148:sc= -0.166 (180deg=-1.36!) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 157:sc= -0.89 (180deg=-1.51) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 2.053 -37.940 -22.245 1.00 0.00 N ATOM 2 CA GLY A 1 1.875 -37.261 -20.974 1.00 0.00 C ATOM 3 C GLY A 1 2.882 -36.147 -20.767 1.00 0.00 C ATOM 4 O GLY A 1 4.091 -36.376 -20.814 1.00 0.00 O ATOM 0 H1 GLY A 1 1.341 -38.692 -22.339 1.00 0.00 H new ATOM 0 H2 GLY A 1 1.940 -37.258 -23.022 1.00 0.00 H new ATOM 0 H3 GLY A 1 3.005 -38.357 -22.286 1.00 0.00 H new ATOM 0 HA2 GLY A 1 0.867 -36.850 -20.923 1.00 0.00 H new ATOM 0 HA3 GLY A 1 1.966 -37.984 -20.163 1.00 0.00 H new ATOM 8 N SER A 2 2.384 -34.936 -20.539 1.00 0.00 N ATOM 9 CA SER A 2 3.248 -33.780 -20.330 1.00 0.00 C ATOM 10 C SER A 2 3.410 -33.485 -18.841 1.00 0.00 C ATOM 11 O SER A 2 2.500 -33.725 -18.048 1.00 0.00 O ATOM 12 CB SER A 2 2.679 -32.554 -21.045 1.00 0.00 C ATOM 13 OG SER A 2 3.416 -31.387 -20.723 1.00 0.00 O ATOM 0 H SER A 2 1.386 -34.730 -20.494 1.00 0.00 H new ATOM 0 HA SER A 2 4.229 -34.011 -20.746 1.00 0.00 H new ATOM 0 HB2 SER A 2 2.700 -32.715 -22.123 1.00 0.00 H new ATOM 0 HB3 SER A 2 1.635 -32.417 -20.764 1.00 0.00 H new ATOM 0 HG SER A 2 3.033 -30.618 -21.194 1.00 0.00 H new ATOM 19 N SER A 3 4.575 -32.964 -18.471 1.00 0.00 N ATOM 20 CA SER A 3 4.859 -32.640 -17.078 1.00 0.00 C ATOM 21 C SER A 3 5.920 -31.548 -16.980 1.00 0.00 C ATOM 22 O SER A 3 7.093 -31.778 -17.272 1.00 0.00 O ATOM 23 CB SER A 3 5.325 -33.888 -16.326 1.00 0.00 C ATOM 24 OG SER A 3 4.222 -34.677 -15.915 1.00 0.00 O ATOM 0 H SER A 3 5.337 -32.757 -19.116 1.00 0.00 H new ATOM 0 HA SER A 3 3.940 -32.272 -16.622 1.00 0.00 H new ATOM 0 HB2 SER A 3 5.980 -34.479 -16.966 1.00 0.00 H new ATOM 0 HB3 SER A 3 5.911 -33.594 -15.455 1.00 0.00 H new ATOM 0 HG SER A 3 3.460 -34.508 -16.508 1.00 0.00 H new ATOM 30 N GLY A 4 5.499 -30.357 -16.566 1.00 0.00 N ATOM 31 CA GLY A 4 6.424 -29.246 -16.437 1.00 0.00 C ATOM 32 C GLY A 4 6.702 -28.889 -14.990 1.00 0.00 C ATOM 33 O GLY A 4 6.709 -29.759 -14.119 1.00 0.00 O ATOM 0 H GLY A 4 4.533 -30.141 -16.318 1.00 0.00 H new ATOM 0 HA2 GLY A 4 7.362 -29.498 -16.932 1.00 0.00 H new ATOM 0 HA3 GLY A 4 6.016 -28.376 -16.951 1.00 0.00 H new ATOM 37 N SER A 5 6.935 -27.606 -14.733 1.00 0.00 N ATOM 38 CA SER A 5 7.221 -27.137 -13.383 1.00 0.00 C ATOM 39 C SER A 5 6.578 -25.776 -13.133 1.00 0.00 C ATOM 40 O SER A 5 6.171 -25.088 -14.069 1.00 0.00 O ATOM 41 CB SER A 5 8.732 -27.048 -13.160 1.00 0.00 C ATOM 42 OG SER A 5 9.271 -25.889 -13.771 1.00 0.00 O ATOM 0 H SER A 5 6.931 -26.873 -15.442 1.00 0.00 H new ATOM 0 HA SER A 5 6.799 -27.854 -12.679 1.00 0.00 H new ATOM 0 HB2 SER A 5 8.944 -27.031 -12.091 1.00 0.00 H new ATOM 0 HB3 SER A 5 9.216 -27.936 -13.567 1.00 0.00 H new ATOM 0 HG SER A 5 10.237 -25.855 -13.612 1.00 0.00 H new ATOM 48 N SER A 6 6.492 -25.393 -11.863 1.00 0.00 N ATOM 49 CA SER A 6 5.896 -24.116 -11.488 1.00 0.00 C ATOM 50 C SER A 6 6.397 -22.996 -12.394 1.00 0.00 C ATOM 51 O SER A 6 5.645 -22.453 -13.203 1.00 0.00 O ATOM 52 CB SER A 6 6.216 -23.789 -10.028 1.00 0.00 C ATOM 53 OG SER A 6 5.851 -24.859 -9.174 1.00 0.00 O ATOM 0 H SER A 6 6.828 -25.949 -11.076 1.00 0.00 H new ATOM 0 HA SER A 6 4.816 -24.199 -11.606 1.00 0.00 H new ATOM 0 HB2 SER A 6 7.281 -23.583 -9.923 1.00 0.00 H new ATOM 0 HB3 SER A 6 5.686 -22.885 -9.730 1.00 0.00 H new ATOM 0 HG SER A 6 6.067 -24.626 -8.247 1.00 0.00 H new ATOM 59 N GLY A 7 7.674 -22.655 -12.251 1.00 0.00 N ATOM 60 CA GLY A 7 8.255 -21.601 -13.062 1.00 0.00 C ATOM 61 C GLY A 7 8.929 -20.531 -12.226 1.00 0.00 C ATOM 62 O GLY A 7 8.477 -20.217 -11.126 1.00 0.00 O ATOM 0 H GLY A 7 8.316 -23.090 -11.588 1.00 0.00 H new ATOM 0 HA2 GLY A 7 8.983 -22.034 -13.748 1.00 0.00 H new ATOM 0 HA3 GLY A 7 7.475 -21.144 -13.671 1.00 0.00 H new ATOM 66 N MET A 8 10.015 -19.970 -12.749 1.00 0.00 N ATOM 67 CA MET A 8 10.752 -18.929 -12.042 1.00 0.00 C ATOM 68 C MET A 8 10.686 -17.606 -12.800 1.00 0.00 C ATOM 69 O MET A 8 10.775 -17.578 -14.027 1.00 0.00 O ATOM 70 CB MET A 8 12.211 -19.348 -11.850 1.00 0.00 C ATOM 71 CG MET A 8 12.999 -19.416 -13.148 1.00 0.00 C ATOM 72 SD MET A 8 14.782 -19.402 -12.879 1.00 0.00 S ATOM 73 CE MET A 8 15.073 -17.652 -12.628 1.00 0.00 C ATOM 0 H MET A 8 10.403 -20.219 -13.659 1.00 0.00 H new ATOM 0 HA MET A 8 10.290 -18.791 -11.065 1.00 0.00 H new ATOM 0 HB2 MET A 8 12.697 -18.643 -11.176 1.00 0.00 H new ATOM 0 HB3 MET A 8 12.240 -20.324 -11.365 1.00 0.00 H new ATOM 0 HG2 MET A 8 12.724 -20.322 -13.689 1.00 0.00 H new ATOM 0 HG3 MET A 8 12.724 -18.572 -13.780 1.00 0.00 H new ATOM 0 HE1 MET A 8 15.856 -17.312 -13.306 1.00 0.00 H new ATOM 0 HE2 MET A 8 14.155 -17.098 -12.827 1.00 0.00 H new ATOM 0 HE3 MET A 8 15.385 -17.479 -11.598 1.00 0.00 H new ATOM 83 N GLY A 9 10.530 -16.512 -12.060 1.00 0.00 N ATOM 84 CA GLY A 9 10.455 -15.202 -12.680 1.00 0.00 C ATOM 85 C GLY A 9 11.448 -14.223 -12.087 1.00 0.00 C ATOM 86 O GLY A 9 11.136 -13.513 -11.131 1.00 0.00 O ATOM 0 H GLY A 9 10.454 -16.510 -11.043 1.00 0.00 H new ATOM 0 HA2 GLY A 9 10.639 -15.299 -13.750 1.00 0.00 H new ATOM 0 HA3 GLY A 9 9.446 -14.806 -12.565 1.00 0.00 H new ATOM 90 N LYS A 10 12.649 -14.184 -12.654 1.00 0.00 N ATOM 91 CA LYS A 10 13.692 -13.284 -12.177 1.00 0.00 C ATOM 92 C LYS A 10 13.178 -11.851 -12.092 1.00 0.00 C ATOM 93 O LYS A 10 13.167 -11.248 -11.020 1.00 0.00 O ATOM 94 CB LYS A 10 14.910 -13.347 -13.101 1.00 0.00 C ATOM 95 CG LYS A 10 15.960 -12.293 -12.795 1.00 0.00 C ATOM 96 CD LYS A 10 16.929 -12.765 -11.723 1.00 0.00 C ATOM 97 CE LYS A 10 16.450 -12.382 -10.332 1.00 0.00 C ATOM 98 NZ LYS A 10 16.907 -13.354 -9.301 1.00 0.00 N ATOM 0 H LYS A 10 12.924 -14.766 -13.445 1.00 0.00 H new ATOM 0 HA LYS A 10 13.985 -13.605 -11.177 1.00 0.00 H new ATOM 0 HB2 LYS A 10 15.365 -14.335 -13.022 1.00 0.00 H new ATOM 0 HB3 LYS A 10 14.579 -13.230 -14.133 1.00 0.00 H new ATOM 0 HG2 LYS A 10 16.511 -12.052 -13.704 1.00 0.00 H new ATOM 0 HG3 LYS A 10 15.471 -11.376 -12.466 1.00 0.00 H new ATOM 0 HD2 LYS A 10 17.043 -13.847 -11.785 1.00 0.00 H new ATOM 0 HD3 LYS A 10 17.912 -12.330 -11.903 1.00 0.00 H new ATOM 0 HE2 LYS A 10 16.819 -11.387 -10.082 1.00 0.00 H new ATOM 0 HE3 LYS A 10 15.361 -12.330 -10.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 16.560 -13.058 -8.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 16.534 -14.299 -9.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 17.946 -13.386 -9.290 1.00 0.00 H new ATOM 112 N GLY A 11 12.751 -11.311 -13.230 1.00 0.00 N ATOM 113 CA GLY A 11 12.240 -9.953 -13.261 1.00 0.00 C ATOM 114 C GLY A 11 11.097 -9.787 -14.242 1.00 0.00 C ATOM 115 O GLY A 11 11.306 -9.391 -15.389 1.00 0.00 O ATOM 0 H GLY A 11 12.750 -11.790 -14.131 1.00 0.00 H new ATOM 0 HA2 GLY A 11 11.902 -9.672 -12.263 1.00 0.00 H new ATOM 0 HA3 GLY A 11 13.047 -9.270 -13.529 1.00 0.00 H new ATOM 119 N ASP A 12 9.884 -10.091 -13.792 1.00 0.00 N ATOM 120 CA ASP A 12 8.703 -9.973 -14.638 1.00 0.00 C ATOM 121 C ASP A 12 7.711 -8.973 -14.051 1.00 0.00 C ATOM 122 O ASP A 12 7.648 -8.763 -12.840 1.00 0.00 O ATOM 123 CB ASP A 12 8.032 -11.337 -14.806 1.00 0.00 C ATOM 124 CG ASP A 12 8.687 -12.175 -15.886 1.00 0.00 C ATOM 125 OD1 ASP A 12 8.844 -11.669 -17.017 1.00 0.00 O ATOM 126 OD2 ASP A 12 9.042 -13.338 -15.601 1.00 0.00 O ATOM 0 H ASP A 12 9.694 -10.421 -12.846 1.00 0.00 H new ATOM 0 HA ASP A 12 9.021 -9.610 -15.615 1.00 0.00 H new ATOM 0 HB2 ASP A 12 8.069 -11.876 -13.859 1.00 0.00 H new ATOM 0 HB3 ASP A 12 6.979 -11.193 -15.050 1.00 0.00 H new ATOM 131 N PRO A 13 6.919 -8.340 -14.929 1.00 0.00 N ATOM 132 CA PRO A 13 5.916 -7.352 -14.521 1.00 0.00 C ATOM 133 C PRO A 13 4.748 -7.986 -13.774 1.00 0.00 C ATOM 134 O PRO A 13 3.874 -7.287 -13.259 1.00 0.00 O ATOM 135 CB PRO A 13 5.442 -6.758 -15.850 1.00 0.00 C ATOM 136 CG PRO A 13 5.704 -7.824 -16.856 1.00 0.00 C ATOM 137 CD PRO A 13 6.940 -8.541 -16.388 1.00 0.00 C ATOM 0 HA PRO A 13 6.327 -6.615 -13.831 1.00 0.00 H new ATOM 0 HB2 PRO A 13 4.384 -6.500 -15.813 1.00 0.00 H new ATOM 0 HB3 PRO A 13 5.985 -5.844 -16.091 1.00 0.00 H new ATOM 0 HG2 PRO A 13 4.859 -8.509 -16.928 1.00 0.00 H new ATOM 0 HG3 PRO A 13 5.853 -7.397 -17.848 1.00 0.00 H new ATOM 0 HD2 PRO A 13 6.914 -9.599 -16.648 1.00 0.00 H new ATOM 0 HD3 PRO A 13 7.841 -8.124 -16.838 1.00 0.00 H new ATOM 145 N LYS A 14 4.738 -9.313 -13.717 1.00 0.00 N ATOM 146 CA LYS A 14 3.678 -10.042 -13.031 1.00 0.00 C ATOM 147 C LYS A 14 3.848 -9.954 -11.518 1.00 0.00 C ATOM 148 O LYS A 14 2.882 -9.737 -10.786 1.00 0.00 O ATOM 149 CB LYS A 14 3.673 -11.508 -13.470 1.00 0.00 C ATOM 150 CG LYS A 14 3.331 -11.703 -14.937 1.00 0.00 C ATOM 151 CD LYS A 14 2.667 -13.048 -15.181 1.00 0.00 C ATOM 152 CE LYS A 14 1.216 -13.043 -14.726 1.00 0.00 C ATOM 153 NZ LYS A 14 0.574 -14.376 -14.904 1.00 0.00 N ATOM 0 H LYS A 14 5.453 -9.906 -14.138 1.00 0.00 H new ATOM 0 HA LYS A 14 2.725 -9.585 -13.299 1.00 0.00 H new ATOM 0 HB2 LYS A 14 4.654 -11.941 -13.274 1.00 0.00 H new ATOM 0 HB3 LYS A 14 2.955 -12.058 -12.862 1.00 0.00 H new ATOM 0 HG2 LYS A 14 2.667 -10.904 -15.266 1.00 0.00 H new ATOM 0 HG3 LYS A 14 4.239 -11.630 -15.536 1.00 0.00 H new ATOM 0 HD2 LYS A 14 2.716 -13.292 -16.242 1.00 0.00 H new ATOM 0 HD3 LYS A 14 3.214 -13.827 -14.649 1.00 0.00 H new ATOM 0 HE2 LYS A 14 1.165 -12.753 -13.677 1.00 0.00 H new ATOM 0 HE3 LYS A 14 0.661 -12.294 -15.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 0.028 -14.383 -15.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 1.308 -15.112 -14.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -0.063 -14.564 -14.103 1.00 0.00 H new ATOM 167 N LYS A 15 5.082 -10.122 -11.055 1.00 0.00 N ATOM 168 CA LYS A 15 5.380 -10.058 -9.629 1.00 0.00 C ATOM 169 C LYS A 15 4.483 -9.041 -8.931 1.00 0.00 C ATOM 170 O LYS A 15 4.543 -7.840 -9.194 1.00 0.00 O ATOM 171 CB LYS A 15 6.850 -9.693 -9.410 1.00 0.00 C ATOM 172 CG LYS A 15 7.303 -9.834 -7.967 1.00 0.00 C ATOM 173 CD LYS A 15 8.785 -9.537 -7.817 1.00 0.00 C ATOM 174 CE LYS A 15 9.141 -9.186 -6.380 1.00 0.00 C ATOM 175 NZ LYS A 15 9.381 -10.403 -5.555 1.00 0.00 N ATOM 0 H LYS A 15 5.892 -10.304 -11.647 1.00 0.00 H new ATOM 0 HA LYS A 15 5.188 -11.041 -9.199 1.00 0.00 H new ATOM 0 HB2 LYS A 15 7.471 -10.329 -10.041 1.00 0.00 H new ATOM 0 HB3 LYS A 15 7.013 -8.665 -9.734 1.00 0.00 H new ATOM 0 HG2 LYS A 15 6.729 -9.155 -7.336 1.00 0.00 H new ATOM 0 HG3 LYS A 15 7.096 -10.845 -7.617 1.00 0.00 H new ATOM 0 HD2 LYS A 15 9.365 -10.403 -8.135 1.00 0.00 H new ATOM 0 HD3 LYS A 15 9.060 -8.711 -8.473 1.00 0.00 H new ATOM 0 HE2 LYS A 15 10.032 -8.559 -6.370 1.00 0.00 H new ATOM 0 HE3 LYS A 15 8.334 -8.601 -5.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 9.735 -10.123 -4.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 8.491 -10.929 -5.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 10.085 -11.008 -6.025 1.00 0.00 H new ATOM 189 N PRO A 16 3.631 -9.530 -8.017 1.00 0.00 N ATOM 190 CA PRO A 16 2.707 -8.680 -7.261 1.00 0.00 C ATOM 191 C PRO A 16 3.430 -7.791 -6.254 1.00 0.00 C ATOM 192 O PRO A 16 3.621 -8.173 -5.099 1.00 0.00 O ATOM 193 CB PRO A 16 1.810 -9.687 -6.537 1.00 0.00 C ATOM 194 CG PRO A 16 2.639 -10.920 -6.423 1.00 0.00 C ATOM 195 CD PRO A 16 3.505 -10.951 -7.652 1.00 0.00 C ATOM 0 HA PRO A 16 2.163 -7.993 -7.909 1.00 0.00 H new ATOM 0 HB2 PRO A 16 1.512 -9.318 -5.555 1.00 0.00 H new ATOM 0 HB3 PRO A 16 0.894 -9.876 -7.097 1.00 0.00 H new ATOM 0 HG2 PRO A 16 3.246 -10.900 -5.518 1.00 0.00 H new ATOM 0 HG3 PRO A 16 2.011 -11.809 -6.366 1.00 0.00 H new ATOM 0 HD2 PRO A 16 4.477 -11.401 -7.448 1.00 0.00 H new ATOM 0 HD3 PRO A 16 3.046 -11.532 -8.452 1.00 0.00 H new ATOM 203 N ARG A 17 3.828 -6.604 -6.699 1.00 0.00 N ATOM 204 CA ARG A 17 4.531 -5.661 -5.837 1.00 0.00 C ATOM 205 C ARG A 17 3.548 -4.716 -5.152 1.00 0.00 C ATOM 206 O ARG A 17 3.839 -3.536 -4.958 1.00 0.00 O ATOM 207 CB ARG A 17 5.549 -4.857 -6.648 1.00 0.00 C ATOM 208 CG ARG A 17 4.964 -4.218 -7.897 1.00 0.00 C ATOM 209 CD ARG A 17 5.917 -3.196 -8.498 1.00 0.00 C ATOM 210 NE ARG A 17 5.768 -3.095 -9.947 1.00 0.00 N ATOM 211 CZ ARG A 17 6.129 -4.054 -10.792 1.00 0.00 C ATOM 212 NH1 ARG A 17 6.658 -5.181 -10.334 1.00 0.00 N ATOM 213 NH2 ARG A 17 5.962 -3.888 -12.098 1.00 0.00 N ATOM 0 H ARG A 17 3.676 -6.272 -7.651 1.00 0.00 H new ATOM 0 HA ARG A 17 5.057 -6.229 -5.070 1.00 0.00 H new ATOM 0 HB2 ARG A 17 5.971 -4.077 -6.014 1.00 0.00 H new ATOM 0 HB3 ARG A 17 6.371 -5.513 -6.936 1.00 0.00 H new ATOM 0 HG2 ARG A 17 4.745 -4.991 -8.634 1.00 0.00 H new ATOM 0 HG3 ARG A 17 4.018 -3.735 -7.651 1.00 0.00 H new ATOM 0 HD2 ARG A 17 5.735 -2.221 -8.046 1.00 0.00 H new ATOM 0 HD3 ARG A 17 6.944 -3.472 -8.257 1.00 0.00 H new ATOM 0 HE ARG A 17 5.364 -2.241 -10.332 1.00 0.00 H new ATOM 0 HH11 ARG A 17 6.788 -5.313 -9.331 1.00 0.00 H new ATOM 0 HH12 ARG A 17 6.934 -5.916 -10.985 1.00 0.00 H new ATOM 0 HH21 ARG A 17 5.556 -3.023 -12.454 1.00 0.00 H new ATOM 0 HH22 ARG A 17 6.240 -4.626 -12.745 1.00 0.00 H new ATOM 227 N GLY A 18 2.383 -5.243 -4.789 1.00 0.00 N ATOM 228 CA GLY A 18 1.375 -4.432 -4.130 1.00 0.00 C ATOM 229 C GLY A 18 0.226 -5.260 -3.592 1.00 0.00 C ATOM 230 O GLY A 18 -0.086 -6.325 -4.125 1.00 0.00 O ATOM 0 H GLY A 18 2.119 -6.217 -4.939 1.00 0.00 H new ATOM 0 HA2 GLY A 18 1.836 -3.880 -3.311 1.00 0.00 H new ATOM 0 HA3 GLY A 18 0.989 -3.695 -4.834 1.00 0.00 H new ATOM 234 N LYS A 19 -0.406 -4.772 -2.529 1.00 0.00 N ATOM 235 CA LYS A 19 -1.528 -5.474 -1.916 1.00 0.00 C ATOM 236 C LYS A 19 -2.855 -4.963 -2.466 1.00 0.00 C ATOM 237 O LYS A 19 -2.891 -4.000 -3.231 1.00 0.00 O ATOM 238 CB LYS A 19 -1.493 -5.303 -0.396 1.00 0.00 C ATOM 239 CG LYS A 19 -0.092 -5.134 0.166 1.00 0.00 C ATOM 240 CD LYS A 19 0.273 -3.668 0.322 1.00 0.00 C ATOM 241 CE LYS A 19 1.745 -3.425 0.027 1.00 0.00 C ATOM 242 NZ LYS A 19 2.272 -2.245 0.766 1.00 0.00 N ATOM 0 H LYS A 19 -0.160 -3.893 -2.074 1.00 0.00 H new ATOM 0 HA LYS A 19 -1.439 -6.533 -2.158 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -2.092 -4.434 -0.123 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -1.960 -6.171 0.070 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -0.025 -5.632 1.133 1.00 0.00 H new ATOM 0 HG3 LYS A 19 0.627 -5.621 -0.493 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -0.338 -3.066 -0.351 1.00 0.00 H new ATOM 0 HD3 LYS A 19 0.046 -3.341 1.337 1.00 0.00 H new ATOM 0 HE2 LYS A 19 2.321 -4.310 0.298 1.00 0.00 H new ATOM 0 HE3 LYS A 19 1.880 -3.273 -1.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 3.278 -2.113 0.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 1.740 -1.396 0.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 2.167 -2.401 1.789 1.00 0.00 H new ATOM 256 N MET A 20 -3.945 -5.613 -2.070 1.00 0.00 N ATOM 257 CA MET A 20 -5.275 -5.222 -2.522 1.00 0.00 C ATOM 258 C MET A 20 -5.939 -4.290 -1.513 1.00 0.00 C ATOM 259 O MET A 20 -5.518 -4.207 -0.359 1.00 0.00 O ATOM 260 CB MET A 20 -6.147 -6.459 -2.742 1.00 0.00 C ATOM 261 CG MET A 20 -5.956 -7.103 -4.106 1.00 0.00 C ATOM 262 SD MET A 20 -6.363 -8.859 -4.108 1.00 0.00 S ATOM 263 CE MET A 20 -8.140 -8.795 -4.320 1.00 0.00 C ATOM 0 H MET A 20 -3.933 -6.413 -1.437 1.00 0.00 H new ATOM 0 HA MET A 20 -5.168 -4.690 -3.467 1.00 0.00 H new ATOM 0 HB2 MET A 20 -5.923 -7.193 -1.968 1.00 0.00 H new ATOM 0 HB3 MET A 20 -7.194 -6.181 -2.624 1.00 0.00 H new ATOM 0 HG2 MET A 20 -6.580 -6.589 -4.837 1.00 0.00 H new ATOM 0 HG3 MET A 20 -4.921 -6.974 -4.423 1.00 0.00 H new ATOM 0 HE1 MET A 20 -8.530 -9.807 -4.430 1.00 0.00 H new ATOM 0 HE2 MET A 20 -8.594 -8.324 -3.448 1.00 0.00 H new ATOM 0 HE3 MET A 20 -8.379 -8.215 -5.211 1.00 0.00 H new ATOM 273 N SER A 21 -6.979 -3.590 -1.956 1.00 0.00 N ATOM 274 CA SER A 21 -7.698 -2.661 -1.092 1.00 0.00 C ATOM 275 C SER A 21 -8.932 -3.325 -0.489 1.00 0.00 C ATOM 276 O SER A 21 -9.164 -4.519 -0.680 1.00 0.00 O ATOM 277 CB SER A 21 -8.109 -1.415 -1.879 1.00 0.00 C ATOM 278 OG SER A 21 -8.211 -0.286 -1.028 1.00 0.00 O ATOM 0 H SER A 21 -7.342 -3.649 -2.907 1.00 0.00 H new ATOM 0 HA SER A 21 -7.032 -2.367 -0.281 1.00 0.00 H new ATOM 0 HB2 SER A 21 -7.378 -1.219 -2.663 1.00 0.00 H new ATOM 0 HB3 SER A 21 -9.065 -1.591 -2.372 1.00 0.00 H new ATOM 0 HG SER A 21 -8.473 0.498 -1.554 1.00 0.00 H new ATOM 284 N SER A 22 -9.722 -2.542 0.239 1.00 0.00 N ATOM 285 CA SER A 22 -10.930 -3.053 0.875 1.00 0.00 C ATOM 286 C SER A 22 -11.839 -3.726 -0.150 1.00 0.00 C ATOM 287 O SER A 22 -12.244 -4.876 0.024 1.00 0.00 O ATOM 288 CB SER A 22 -11.683 -1.920 1.574 1.00 0.00 C ATOM 289 OG SER A 22 -11.166 -1.690 2.873 1.00 0.00 O ATOM 0 H SER A 22 -9.547 -1.551 0.403 1.00 0.00 H new ATOM 0 HA SER A 22 -10.634 -3.795 1.617 1.00 0.00 H new ATOM 0 HB2 SER A 22 -11.606 -1.008 0.982 1.00 0.00 H new ATOM 0 HB3 SER A 22 -12.742 -2.169 1.639 1.00 0.00 H new ATOM 0 HG SER A 22 -10.988 -2.548 3.311 1.00 0.00 H new ATOM 295 N TYR A 23 -12.155 -3.001 -1.217 1.00 0.00 N ATOM 296 CA TYR A 23 -13.018 -3.526 -2.269 1.00 0.00 C ATOM 297 C TYR A 23 -12.401 -4.764 -2.912 1.00 0.00 C ATOM 298 O TYR A 23 -12.962 -5.858 -2.843 1.00 0.00 O ATOM 299 CB TYR A 23 -13.269 -2.456 -3.332 1.00 0.00 C ATOM 300 CG TYR A 23 -14.256 -2.879 -4.396 1.00 0.00 C ATOM 301 CD1 TYR A 23 -15.603 -3.047 -4.096 1.00 0.00 C ATOM 302 CD2 TYR A 23 -13.843 -3.112 -5.703 1.00 0.00 C ATOM 303 CE1 TYR A 23 -16.508 -3.434 -5.065 1.00 0.00 C ATOM 304 CE2 TYR A 23 -14.741 -3.498 -6.678 1.00 0.00 C ATOM 305 CZ TYR A 23 -16.072 -3.659 -6.354 1.00 0.00 C ATOM 306 OH TYR A 23 -16.971 -4.043 -7.323 1.00 0.00 O ATOM 0 H TYR A 23 -11.827 -2.049 -1.377 1.00 0.00 H new ATOM 0 HA TYR A 23 -13.969 -3.810 -1.817 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -13.637 -1.552 -2.846 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -12.322 -2.199 -3.808 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -15.948 -2.872 -3.088 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -12.801 -2.989 -5.960 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -17.551 -3.560 -4.815 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -14.403 -3.673 -7.689 1.00 0.00 H new ATOM 0 HH TYR A 23 -16.503 -4.159 -8.176 1.00 0.00 H new ATOM 316 N ALA A 24 -11.243 -4.583 -3.538 1.00 0.00 N ATOM 317 CA ALA A 24 -10.547 -5.684 -4.192 1.00 0.00 C ATOM 318 C ALA A 24 -10.641 -6.961 -3.364 1.00 0.00 C ATOM 319 O ALA A 24 -10.760 -8.059 -3.908 1.00 0.00 O ATOM 320 CB ALA A 24 -9.091 -5.317 -4.438 1.00 0.00 C ATOM 0 H ALA A 24 -10.767 -3.684 -3.606 1.00 0.00 H new ATOM 0 HA ALA A 24 -11.030 -5.868 -5.152 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -8.584 -6.149 -4.927 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -9.041 -4.435 -5.077 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -8.604 -5.104 -3.487 1.00 0.00 H new ATOM 326 N PHE A 25 -10.584 -6.811 -2.044 1.00 0.00 N ATOM 327 CA PHE A 25 -10.661 -7.953 -1.141 1.00 0.00 C ATOM 328 C PHE A 25 -12.112 -8.353 -0.891 1.00 0.00 C ATOM 329 O PHE A 25 -12.442 -9.538 -0.846 1.00 0.00 O ATOM 330 CB PHE A 25 -9.974 -7.626 0.187 1.00 0.00 C ATOM 331 CG PHE A 25 -8.491 -7.864 0.169 1.00 0.00 C ATOM 332 CD1 PHE A 25 -7.975 -9.068 -0.283 1.00 0.00 C ATOM 333 CD2 PHE A 25 -7.614 -6.884 0.604 1.00 0.00 C ATOM 334 CE1 PHE A 25 -6.611 -9.290 -0.300 1.00 0.00 C ATOM 335 CE2 PHE A 25 -6.248 -7.100 0.590 1.00 0.00 C ATOM 336 CZ PHE A 25 -5.746 -8.304 0.136 1.00 0.00 C ATOM 0 H PHE A 25 -10.485 -5.910 -1.577 1.00 0.00 H new ATOM 0 HA PHE A 25 -10.148 -8.792 -1.612 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -10.163 -6.582 0.438 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -10.421 -8.230 0.977 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -8.646 -9.842 -0.626 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -8.001 -5.940 0.958 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -6.221 -10.233 -0.654 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -5.575 -6.328 0.934 1.00 0.00 H new ATOM 0 HZ PHE A 25 -4.680 -8.475 0.122 1.00 0.00 H new ATOM 346 N PHE A 26 -12.974 -7.355 -0.728 1.00 0.00 N ATOM 347 CA PHE A 26 -14.390 -7.601 -0.481 1.00 0.00 C ATOM 348 C PHE A 26 -15.013 -8.391 -1.628 1.00 0.00 C ATOM 349 O PHE A 26 -15.921 -9.197 -1.421 1.00 0.00 O ATOM 350 CB PHE A 26 -15.135 -6.278 -0.295 1.00 0.00 C ATOM 351 CG PHE A 26 -16.542 -6.302 -0.821 1.00 0.00 C ATOM 352 CD1 PHE A 26 -17.586 -6.742 -0.024 1.00 0.00 C ATOM 353 CD2 PHE A 26 -16.819 -5.886 -2.113 1.00 0.00 C ATOM 354 CE1 PHE A 26 -18.882 -6.765 -0.505 1.00 0.00 C ATOM 355 CE2 PHE A 26 -18.113 -5.907 -2.599 1.00 0.00 C ATOM 356 CZ PHE A 26 -19.145 -6.348 -1.795 1.00 0.00 C ATOM 0 H PHE A 26 -12.717 -6.369 -0.762 1.00 0.00 H new ATOM 0 HA PHE A 26 -14.476 -8.190 0.432 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -15.157 -6.029 0.766 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -14.581 -5.485 -0.798 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -17.385 -7.071 0.985 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -16.016 -5.542 -2.747 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -19.687 -7.109 0.127 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -18.317 -5.578 -3.607 1.00 0.00 H new ATOM 0 HZ PHE A 26 -20.156 -6.367 -2.174 1.00 0.00 H new ATOM 366 N VAL A 27 -14.519 -8.155 -2.839 1.00 0.00 N ATOM 367 CA VAL A 27 -15.026 -8.843 -4.020 1.00 0.00 C ATOM 368 C VAL A 27 -14.666 -10.325 -3.988 1.00 0.00 C ATOM 369 O VAL A 27 -15.373 -11.156 -4.557 1.00 0.00 O ATOM 370 CB VAL A 27 -14.472 -8.220 -5.314 1.00 0.00 C ATOM 371 CG1 VAL A 27 -15.081 -8.892 -6.535 1.00 0.00 C ATOM 372 CG2 VAL A 27 -14.731 -6.721 -5.336 1.00 0.00 C ATOM 0 H VAL A 27 -13.767 -7.492 -3.028 1.00 0.00 H new ATOM 0 HA VAL A 27 -16.110 -8.734 -4.009 1.00 0.00 H new ATOM 0 HB VAL A 27 -13.394 -8.381 -5.341 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -14.677 -8.438 -7.440 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -14.840 -9.955 -6.524 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -16.164 -8.766 -6.518 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -14.333 -6.296 -6.258 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -15.804 -6.536 -5.285 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -14.242 -6.255 -4.481 1.00 0.00 H new ATOM 382 N GLN A 28 -13.564 -10.646 -3.318 1.00 0.00 N ATOM 383 CA GLN A 28 -13.111 -12.028 -3.213 1.00 0.00 C ATOM 384 C GLN A 28 -13.681 -12.695 -1.965 1.00 0.00 C ATOM 385 O GLN A 28 -13.690 -13.921 -1.851 1.00 0.00 O ATOM 386 CB GLN A 28 -11.583 -12.085 -3.183 1.00 0.00 C ATOM 387 CG GLN A 28 -11.017 -13.443 -3.565 1.00 0.00 C ATOM 388 CD GLN A 28 -9.651 -13.698 -2.959 1.00 0.00 C ATOM 389 OE1 GLN A 28 -9.429 -14.718 -2.306 1.00 0.00 O ATOM 390 NE2 GLN A 28 -8.726 -12.770 -3.172 1.00 0.00 N ATOM 0 H GLN A 28 -12.969 -9.969 -2.840 1.00 0.00 H new ATOM 0 HA GLN A 28 -13.471 -12.569 -4.088 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -11.186 -11.331 -3.863 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -11.238 -11.825 -2.182 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -11.705 -14.223 -3.241 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -10.947 -13.511 -4.651 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -8.953 -11.940 -3.719 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -7.788 -12.887 -2.788 1.00 0.00 H new ATOM 399 N THR A 29 -14.158 -11.879 -1.030 1.00 0.00 N ATOM 400 CA THR A 29 -14.728 -12.388 0.211 1.00 0.00 C ATOM 401 C THR A 29 -16.182 -12.804 0.017 1.00 0.00 C ATOM 402 O THR A 29 -16.658 -13.745 0.654 1.00 0.00 O ATOM 403 CB THR A 29 -14.652 -11.340 1.337 1.00 0.00 C ATOM 404 OG1 THR A 29 -13.410 -10.630 1.262 1.00 0.00 O ATOM 405 CG2 THR A 29 -14.783 -12.000 2.701 1.00 0.00 C ATOM 0 H THR A 29 -14.161 -10.862 -1.109 1.00 0.00 H new ATOM 0 HA THR A 29 -14.138 -13.259 0.496 1.00 0.00 H new ATOM 0 HB THR A 29 -15.478 -10.641 1.209 1.00 0.00 H new ATOM 0 HG1 THR A 29 -13.429 -10.018 0.497 1.00 0.00 H new ATOM 0 HG21 THR A 29 -14.726 -11.240 3.480 1.00 0.00 H new ATOM 0 HG22 THR A 29 -15.742 -12.515 2.766 1.00 0.00 H new ATOM 0 HG23 THR A 29 -13.975 -12.719 2.836 1.00 0.00 H new ATOM 413 N CYS A 30 -16.881 -12.100 -0.865 1.00 0.00 N ATOM 414 CA CYS A 30 -18.282 -12.396 -1.143 1.00 0.00 C ATOM 415 C CYS A 30 -18.408 -13.511 -2.176 1.00 0.00 C ATOM 416 O CYS A 30 -19.345 -14.308 -2.134 1.00 0.00 O ATOM 417 CB CYS A 30 -19.003 -11.142 -1.638 1.00 0.00 C ATOM 418 SG CYS A 30 -19.421 -9.966 -0.330 1.00 0.00 S ATOM 0 H CYS A 30 -16.501 -11.320 -1.401 1.00 0.00 H new ATOM 0 HA CYS A 30 -18.747 -12.730 -0.216 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -18.374 -10.641 -2.375 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -19.918 -11.440 -2.150 1.00 0.00 H new ATOM 0 HG CYS A 30 -18.948 -8.794 -0.633 1.00 0.00 H new ATOM 424 N ARG A 31 -17.458 -13.559 -3.105 1.00 0.00 N ATOM 425 CA ARG A 31 -17.463 -14.574 -4.152 1.00 0.00 C ATOM 426 C ARG A 31 -17.140 -15.950 -3.576 1.00 0.00 C ATOM 427 O ARG A 31 -17.708 -16.957 -3.996 1.00 0.00 O ATOM 428 CB ARG A 31 -16.454 -14.216 -5.244 1.00 0.00 C ATOM 429 CG ARG A 31 -15.051 -14.731 -4.970 1.00 0.00 C ATOM 430 CD ARG A 31 -14.125 -14.481 -6.150 1.00 0.00 C ATOM 431 NE ARG A 31 -13.778 -13.069 -6.283 1.00 0.00 N ATOM 432 CZ ARG A 31 -12.786 -12.625 -7.046 1.00 0.00 C ATOM 433 NH1 ARG A 31 -12.045 -13.478 -7.740 1.00 0.00 N ATOM 434 NH2 ARG A 31 -12.532 -11.324 -7.116 1.00 0.00 N ATOM 0 H ARG A 31 -16.675 -12.907 -3.154 1.00 0.00 H new ATOM 0 HA ARG A 31 -18.462 -14.607 -4.587 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -16.801 -14.621 -6.194 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -16.419 -13.132 -5.353 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -14.650 -14.243 -4.082 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -15.090 -15.799 -4.756 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -13.215 -15.068 -6.027 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -14.605 -14.824 -7.067 1.00 0.00 H new ATOM 0 HE ARG A 31 -14.328 -12.386 -5.761 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -12.236 -14.479 -7.689 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -11.284 -13.134 -8.325 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -13.099 -10.664 -6.583 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -11.770 -10.984 -7.702 1.00 0.00 H new ATOM 448 N GLU A 32 -16.222 -15.983 -2.615 1.00 0.00 N ATOM 449 CA GLU A 32 -15.823 -17.235 -1.984 1.00 0.00 C ATOM 450 C GLU A 32 -16.908 -17.738 -1.036 1.00 0.00 C ATOM 451 O GLU A 32 -17.238 -18.923 -1.028 1.00 0.00 O ATOM 452 CB GLU A 32 -14.509 -17.051 -1.221 1.00 0.00 C ATOM 453 CG GLU A 32 -13.279 -17.077 -2.112 1.00 0.00 C ATOM 454 CD GLU A 32 -12.958 -18.468 -2.623 1.00 0.00 C ATOM 455 OE1 GLU A 32 -13.763 -19.011 -3.409 1.00 0.00 O ATOM 456 OE2 GLU A 32 -11.903 -19.014 -2.238 1.00 0.00 O ATOM 0 H GLU A 32 -15.741 -15.158 -2.257 1.00 0.00 H new ATOM 0 HA GLU A 32 -15.679 -17.977 -2.769 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -14.539 -16.102 -0.686 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -14.421 -17.837 -0.471 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -13.435 -16.410 -2.960 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -12.424 -16.692 -1.556 1.00 0.00 H new ATOM 463 N GLU A 33 -17.458 -16.827 -0.239 1.00 0.00 N ATOM 464 CA GLU A 33 -18.505 -17.178 0.713 1.00 0.00 C ATOM 465 C GLU A 33 -19.705 -17.793 0.000 1.00 0.00 C ATOM 466 O GLU A 33 -20.375 -18.676 0.536 1.00 0.00 O ATOM 467 CB GLU A 33 -18.945 -15.942 1.500 1.00 0.00 C ATOM 468 CG GLU A 33 -18.009 -15.583 2.643 1.00 0.00 C ATOM 469 CD GLU A 33 -18.345 -16.319 3.925 1.00 0.00 C ATOM 470 OE1 GLU A 33 -18.595 -17.541 3.859 1.00 0.00 O ATOM 471 OE2 GLU A 33 -18.359 -15.674 4.994 1.00 0.00 O ATOM 0 H GLU A 33 -17.196 -15.841 -0.234 1.00 0.00 H new ATOM 0 HA GLU A 33 -18.098 -17.915 1.405 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -19.015 -15.094 0.819 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -19.944 -16.113 1.900 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -16.984 -15.814 2.354 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -18.056 -14.509 2.822 1.00 0.00 H new ATOM 478 N HIS A 34 -19.972 -17.320 -1.214 1.00 0.00 N ATOM 479 CA HIS A 34 -21.091 -17.824 -2.002 1.00 0.00 C ATOM 480 C HIS A 34 -20.961 -19.326 -2.232 1.00 0.00 C ATOM 481 O HIS A 34 -21.765 -20.114 -1.733 1.00 0.00 O ATOM 482 CB HIS A 34 -21.166 -17.095 -3.344 1.00 0.00 C ATOM 483 CG HIS A 34 -22.091 -17.744 -4.327 1.00 0.00 C ATOM 484 ND1 HIS A 34 -23.387 -17.321 -4.534 1.00 0.00 N ATOM 485 CD2 HIS A 34 -21.900 -18.790 -5.164 1.00 0.00 C ATOM 486 CE1 HIS A 34 -23.953 -18.080 -5.455 1.00 0.00 C ATOM 487 NE2 HIS A 34 -23.072 -18.979 -5.854 1.00 0.00 N ATOM 0 H HIS A 34 -19.429 -16.589 -1.673 1.00 0.00 H new ATOM 0 HA HIS A 34 -22.009 -17.638 -1.444 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -21.492 -16.069 -3.173 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -20.167 -17.044 -3.777 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -20.994 -19.369 -5.270 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -24.965 -17.982 -5.820 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -23.235 -19.697 -6.560 1.00 0.00 H new ATOM 496 N LYS A 35 -19.945 -19.718 -2.993 1.00 0.00 N ATOM 497 CA LYS A 35 -19.708 -21.125 -3.290 1.00 0.00 C ATOM 498 C LYS A 35 -19.887 -21.983 -2.041 1.00 0.00 C ATOM 499 O LYS A 35 -20.280 -23.146 -2.125 1.00 0.00 O ATOM 500 CB LYS A 35 -18.300 -21.319 -3.857 1.00 0.00 C ATOM 501 CG LYS A 35 -18.220 -21.133 -5.363 1.00 0.00 C ATOM 502 CD LYS A 35 -18.040 -19.670 -5.735 1.00 0.00 C ATOM 503 CE LYS A 35 -17.317 -19.519 -7.064 1.00 0.00 C ATOM 504 NZ LYS A 35 -18.049 -20.190 -8.174 1.00 0.00 N ATOM 0 H LYS A 35 -19.271 -19.079 -3.416 1.00 0.00 H new ATOM 0 HA LYS A 35 -20.439 -21.441 -4.034 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -17.623 -20.613 -3.376 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -17.950 -22.320 -3.604 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -17.388 -21.715 -5.759 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -19.128 -21.518 -5.827 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -19.015 -19.185 -5.792 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -17.477 -19.161 -4.953 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -17.199 -18.460 -7.295 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -16.315 -19.941 -6.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -17.609 -19.938 -9.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -18.008 -21.221 -8.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -19.042 -19.880 -8.172 1.00 0.00 H new ATOM 518 N LYS A 36 -19.597 -21.400 -0.883 1.00 0.00 N ATOM 519 CA LYS A 36 -19.728 -22.109 0.385 1.00 0.00 C ATOM 520 C LYS A 36 -21.195 -22.262 0.773 1.00 0.00 C ATOM 521 O LYS A 36 -21.644 -23.352 1.126 1.00 0.00 O ATOM 522 CB LYS A 36 -18.972 -21.366 1.488 1.00 0.00 C ATOM 523 CG LYS A 36 -17.462 -21.420 1.334 1.00 0.00 C ATOM 524 CD LYS A 36 -16.760 -21.332 2.678 1.00 0.00 C ATOM 525 CE LYS A 36 -15.367 -20.736 2.542 1.00 0.00 C ATOM 526 NZ LYS A 36 -14.412 -21.694 1.920 1.00 0.00 N ATOM 0 H LYS A 36 -19.270 -20.438 -0.796 1.00 0.00 H new ATOM 0 HA LYS A 36 -19.297 -23.103 0.264 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -19.291 -20.324 1.496 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -19.246 -21.791 2.454 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -17.179 -22.347 0.835 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -17.131 -20.601 0.696 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -17.353 -20.722 3.360 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -16.690 -22.326 3.119 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -15.417 -19.830 1.938 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -14.999 -20.444 3.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -13.474 -21.250 1.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -14.344 -22.549 2.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -14.749 -21.953 0.971 1.00 0.00 H new ATOM 540 N LYS A 37 -21.938 -21.162 0.706 1.00 0.00 N ATOM 541 CA LYS A 37 -23.355 -21.174 1.048 1.00 0.00 C ATOM 542 C LYS A 37 -24.135 -22.084 0.104 1.00 0.00 C ATOM 543 O LYS A 37 -25.015 -22.831 0.532 1.00 0.00 O ATOM 544 CB LYS A 37 -23.926 -19.755 0.993 1.00 0.00 C ATOM 545 CG LYS A 37 -23.319 -18.815 2.019 1.00 0.00 C ATOM 546 CD LYS A 37 -23.933 -19.019 3.394 1.00 0.00 C ATOM 547 CE LYS A 37 -22.952 -18.664 4.501 1.00 0.00 C ATOM 548 NZ LYS A 37 -23.442 -19.101 5.838 1.00 0.00 N ATOM 0 H LYS A 37 -21.582 -20.251 0.418 1.00 0.00 H new ATOM 0 HA LYS A 37 -23.455 -21.560 2.062 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -23.763 -19.345 -0.004 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -25.004 -19.800 1.147 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -22.243 -18.979 2.072 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -23.469 -17.783 1.702 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -24.828 -18.404 3.489 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -24.246 -20.057 3.503 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -21.989 -19.132 4.297 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -22.788 -17.586 4.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -22.745 -18.841 6.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -24.349 -18.635 6.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -23.575 -20.133 5.839 1.00 0.00 H new ATOM 562 N HIS A 38 -23.806 -22.017 -1.182 1.00 0.00 N ATOM 563 CA HIS A 38 -24.475 -22.836 -2.186 1.00 0.00 C ATOM 564 C HIS A 38 -23.459 -23.481 -3.126 1.00 0.00 C ATOM 565 O HIS A 38 -23.028 -22.887 -4.114 1.00 0.00 O ATOM 566 CB HIS A 38 -25.464 -21.991 -2.989 1.00 0.00 C ATOM 567 CG HIS A 38 -26.280 -21.061 -2.144 1.00 0.00 C ATOM 568 ND1 HIS A 38 -25.962 -19.876 -1.572 1.00 0.00 N flip ATOM 569 CD2 HIS A 38 -27.592 -21.311 -1.801 1.00 0.00 C flip ATOM 570 CE1 HIS A 38 -27.076 -19.436 -0.901 1.00 0.00 C flip ATOM 571 NE2 HIS A 38 -28.046 -20.319 -1.056 1.00 0.00 N flip ATOM 0 H HIS A 38 -23.080 -21.404 -1.553 1.00 0.00 H new ATOM 0 HA HIS A 38 -25.020 -23.626 -1.669 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -24.915 -21.409 -3.729 1.00 0.00 H new ATOM 0 HB3 HIS A 38 -26.134 -22.653 -3.537 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -28.160 -22.181 -2.095 1.00 0.00 H new ATOM 0 HE1 HIS A 38 -27.148 -18.517 -0.338 1.00 0.00 H new ATOM 0 HE2 HIS A 38 -28.986 -20.247 -0.667 1.00 0.00 H new ATOM 580 N PRO A 39 -23.067 -24.724 -2.811 1.00 0.00 N ATOM 581 CA PRO A 39 -22.098 -25.476 -3.614 1.00 0.00 C ATOM 582 C PRO A 39 -22.665 -25.892 -4.967 1.00 0.00 C ATOM 583 O PRO A 39 -21.952 -25.910 -5.971 1.00 0.00 O ATOM 584 CB PRO A 39 -21.806 -26.709 -2.755 1.00 0.00 C ATOM 585 CG PRO A 39 -23.022 -26.879 -1.911 1.00 0.00 C ATOM 586 CD PRO A 39 -23.540 -25.493 -1.647 1.00 0.00 C ATOM 0 HA PRO A 39 -21.214 -24.882 -3.847 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -21.627 -27.589 -3.373 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -20.916 -26.563 -2.143 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -23.770 -27.484 -2.422 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -22.782 -27.390 -0.979 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -24.627 -25.478 -1.571 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -23.149 -25.089 -0.713 1.00 0.00 H new ATOM 594 N ASP A 40 -23.951 -26.224 -4.988 1.00 0.00 N ATOM 595 CA ASP A 40 -24.615 -26.638 -6.219 1.00 0.00 C ATOM 596 C ASP A 40 -24.805 -25.452 -7.159 1.00 0.00 C ATOM 597 O ASP A 40 -24.739 -25.598 -8.379 1.00 0.00 O ATOM 598 CB ASP A 40 -25.968 -27.278 -5.904 1.00 0.00 C ATOM 599 CG ASP A 40 -25.869 -28.341 -4.828 1.00 0.00 C ATOM 600 OD1 ASP A 40 -25.253 -29.395 -5.091 1.00 0.00 O ATOM 601 OD2 ASP A 40 -26.408 -28.119 -3.724 1.00 0.00 O ATOM 0 H ASP A 40 -24.555 -26.215 -4.166 1.00 0.00 H new ATOM 0 HA ASP A 40 -23.981 -27.373 -6.715 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -26.667 -26.505 -5.584 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -26.377 -27.721 -6.812 1.00 0.00 H new ATOM 606 N ALA A 41 -25.042 -24.278 -6.582 1.00 0.00 N ATOM 607 CA ALA A 41 -25.241 -23.067 -7.368 1.00 0.00 C ATOM 608 C ALA A 41 -23.928 -22.584 -7.975 1.00 0.00 C ATOM 609 O ALA A 41 -22.983 -22.262 -7.255 1.00 0.00 O ATOM 610 CB ALA A 41 -25.861 -21.976 -6.508 1.00 0.00 C ATOM 0 H ALA A 41 -25.101 -24.140 -5.573 1.00 0.00 H new ATOM 0 HA ALA A 41 -25.923 -23.302 -8.185 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -26.004 -21.077 -7.108 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -26.824 -22.316 -6.128 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -25.199 -21.752 -5.671 1.00 0.00 H new ATOM 616 N SER A 42 -23.876 -22.537 -9.302 1.00 0.00 N ATOM 617 CA SER A 42 -22.677 -22.097 -10.005 1.00 0.00 C ATOM 618 C SER A 42 -22.840 -20.670 -10.518 1.00 0.00 C ATOM 619 O SER A 42 -23.406 -20.443 -11.588 1.00 0.00 O ATOM 620 CB SER A 42 -22.370 -23.039 -11.171 1.00 0.00 C ATOM 621 OG SER A 42 -20.982 -23.064 -11.455 1.00 0.00 O ATOM 0 H SER A 42 -24.651 -22.798 -9.912 1.00 0.00 H new ATOM 0 HA SER A 42 -21.845 -22.118 -9.301 1.00 0.00 H new ATOM 0 HB2 SER A 42 -22.713 -24.045 -10.930 1.00 0.00 H new ATOM 0 HB3 SER A 42 -22.920 -22.718 -12.056 1.00 0.00 H new ATOM 0 HG SER A 42 -20.812 -23.674 -12.203 1.00 0.00 H new ATOM 627 N VAL A 43 -22.341 -19.710 -9.747 1.00 0.00 N ATOM 628 CA VAL A 43 -22.429 -18.304 -10.122 1.00 0.00 C ATOM 629 C VAL A 43 -21.271 -17.903 -11.028 1.00 0.00 C ATOM 630 O VAL A 43 -20.141 -18.352 -10.843 1.00 0.00 O ATOM 631 CB VAL A 43 -22.436 -17.391 -8.882 1.00 0.00 C ATOM 632 CG1 VAL A 43 -21.097 -17.456 -8.163 1.00 0.00 C ATOM 633 CG2 VAL A 43 -22.770 -15.960 -9.275 1.00 0.00 C ATOM 0 H VAL A 43 -21.871 -19.880 -8.858 1.00 0.00 H new ATOM 0 HA VAL A 43 -23.368 -18.179 -10.661 1.00 0.00 H new ATOM 0 HB VAL A 43 -23.207 -17.745 -8.197 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -21.121 -16.804 -7.290 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -20.904 -18.481 -7.846 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -20.306 -17.129 -8.838 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -22.770 -15.329 -8.386 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -22.024 -15.593 -9.980 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -23.755 -15.931 -9.741 1.00 0.00 H new ATOM 643 N ASN A 44 -21.560 -17.053 -12.009 1.00 0.00 N ATOM 644 CA ASN A 44 -20.542 -16.591 -12.945 1.00 0.00 C ATOM 645 C ASN A 44 -19.702 -15.476 -12.329 1.00 0.00 C ATOM 646 O ASN A 44 -20.170 -14.741 -11.459 1.00 0.00 O ATOM 647 CB ASN A 44 -21.195 -16.098 -14.238 1.00 0.00 C ATOM 648 CG ASN A 44 -22.261 -17.048 -14.747 1.00 0.00 C ATOM 649 OD1 ASN A 44 -21.956 -18.131 -15.245 1.00 0.00 O ATOM 650 ND2 ASN A 44 -23.520 -16.645 -14.623 1.00 0.00 N ATOM 0 H ASN A 44 -22.491 -16.671 -12.176 1.00 0.00 H new ATOM 0 HA ASN A 44 -19.886 -17.431 -13.174 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -21.638 -15.117 -14.067 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -20.429 -15.972 -15.003 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -24.281 -17.242 -14.947 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -23.726 -15.738 -14.203 1.00 0.00 H new ATOM 657 N PHE A 45 -18.460 -15.357 -12.786 1.00 0.00 N ATOM 658 CA PHE A 45 -17.554 -14.332 -12.279 1.00 0.00 C ATOM 659 C PHE A 45 -17.981 -12.946 -12.754 1.00 0.00 C ATOM 660 O PHE A 45 -18.231 -12.051 -11.947 1.00 0.00 O ATOM 661 CB PHE A 45 -16.121 -14.620 -12.732 1.00 0.00 C ATOM 662 CG PHE A 45 -15.225 -13.416 -12.686 1.00 0.00 C ATOM 663 CD1 PHE A 45 -14.838 -12.869 -11.474 1.00 0.00 C ATOM 664 CD2 PHE A 45 -14.770 -12.830 -13.857 1.00 0.00 C ATOM 665 CE1 PHE A 45 -14.014 -11.760 -11.429 1.00 0.00 C ATOM 666 CE2 PHE A 45 -13.945 -11.721 -13.819 1.00 0.00 C ATOM 667 CZ PHE A 45 -13.566 -11.186 -12.603 1.00 0.00 C ATOM 0 H PHE A 45 -18.058 -15.957 -13.506 1.00 0.00 H new ATOM 0 HA PHE A 45 -17.595 -14.352 -11.190 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -15.699 -15.402 -12.100 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -16.141 -15.009 -13.750 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -15.184 -13.314 -10.553 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -15.063 -13.245 -14.810 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -13.721 -11.343 -10.477 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -13.597 -11.274 -14.739 1.00 0.00 H new ATOM 0 HZ PHE A 45 -12.921 -10.321 -12.570 1.00 0.00 H new ATOM 677 N SER A 46 -18.061 -12.777 -14.070 1.00 0.00 N ATOM 678 CA SER A 46 -18.453 -11.500 -14.654 1.00 0.00 C ATOM 679 C SER A 46 -19.743 -10.986 -14.022 1.00 0.00 C ATOM 680 O SER A 46 -19.802 -9.857 -13.537 1.00 0.00 O ATOM 681 CB SER A 46 -18.633 -11.640 -16.167 1.00 0.00 C ATOM 682 OG SER A 46 -18.478 -10.391 -16.817 1.00 0.00 O ATOM 0 H SER A 46 -17.860 -13.508 -14.752 1.00 0.00 H new ATOM 0 HA SER A 46 -17.660 -10.779 -14.455 1.00 0.00 H new ATOM 0 HB2 SER A 46 -17.905 -12.350 -16.559 1.00 0.00 H new ATOM 0 HB3 SER A 46 -19.622 -12.045 -16.383 1.00 0.00 H new ATOM 0 HG SER A 46 -18.596 -10.508 -17.783 1.00 0.00 H new ATOM 688 N GLU A 47 -20.774 -11.825 -14.033 1.00 0.00 N ATOM 689 CA GLU A 47 -22.064 -11.456 -13.462 1.00 0.00 C ATOM 690 C GLU A 47 -21.917 -11.061 -11.995 1.00 0.00 C ATOM 691 O GLU A 47 -22.549 -10.113 -11.530 1.00 0.00 O ATOM 692 CB GLU A 47 -23.055 -12.615 -13.592 1.00 0.00 C ATOM 693 CG GLU A 47 -23.214 -13.122 -15.016 1.00 0.00 C ATOM 694 CD GLU A 47 -23.735 -12.056 -15.960 1.00 0.00 C ATOM 695 OE1 GLU A 47 -24.563 -11.230 -15.525 1.00 0.00 O ATOM 696 OE2 GLU A 47 -23.313 -12.049 -17.136 1.00 0.00 O ATOM 0 H GLU A 47 -20.741 -12.764 -14.431 1.00 0.00 H new ATOM 0 HA GLU A 47 -22.445 -10.598 -14.015 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -22.725 -13.437 -12.957 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -24.028 -12.294 -13.219 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -22.252 -13.484 -15.378 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -23.897 -13.972 -15.021 1.00 0.00 H new ATOM 703 N PHE A 48 -21.078 -11.796 -11.272 1.00 0.00 N ATOM 704 CA PHE A 48 -20.848 -11.525 -9.858 1.00 0.00 C ATOM 705 C PHE A 48 -20.129 -10.192 -9.670 1.00 0.00 C ATOM 706 O PHE A 48 -20.374 -9.473 -8.702 1.00 0.00 O ATOM 707 CB PHE A 48 -20.030 -12.653 -9.227 1.00 0.00 C ATOM 708 CG PHE A 48 -19.982 -12.592 -7.727 1.00 0.00 C ATOM 709 CD1 PHE A 48 -21.046 -13.049 -6.967 1.00 0.00 C ATOM 710 CD2 PHE A 48 -18.871 -12.078 -7.077 1.00 0.00 C ATOM 711 CE1 PHE A 48 -21.005 -12.994 -5.587 1.00 0.00 C ATOM 712 CE2 PHE A 48 -18.824 -12.020 -5.696 1.00 0.00 C ATOM 713 CZ PHE A 48 -19.892 -12.479 -4.951 1.00 0.00 C ATOM 0 H PHE A 48 -20.546 -12.584 -11.642 1.00 0.00 H new ATOM 0 HA PHE A 48 -21.817 -11.468 -9.362 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -20.452 -13.611 -9.530 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -19.013 -12.615 -9.617 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -21.918 -13.453 -7.459 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -18.033 -11.719 -7.655 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -21.842 -13.353 -5.006 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -17.953 -11.616 -5.201 1.00 0.00 H new ATOM 0 HZ PHE A 48 -19.857 -12.435 -3.872 1.00 0.00 H new ATOM 723 N SER A 49 -19.238 -9.871 -10.603 1.00 0.00 N ATOM 724 CA SER A 49 -18.479 -8.627 -10.539 1.00 0.00 C ATOM 725 C SER A 49 -19.411 -7.428 -10.395 1.00 0.00 C ATOM 726 O SER A 49 -19.319 -6.666 -9.432 1.00 0.00 O ATOM 727 CB SER A 49 -17.614 -8.468 -11.790 1.00 0.00 C ATOM 728 OG SER A 49 -18.309 -7.765 -12.805 1.00 0.00 O ATOM 0 H SER A 49 -19.024 -10.455 -11.412 1.00 0.00 H new ATOM 0 HA SER A 49 -17.833 -8.669 -9.662 1.00 0.00 H new ATOM 0 HB2 SER A 49 -16.697 -7.935 -11.537 1.00 0.00 H new ATOM 0 HB3 SER A 49 -17.320 -9.450 -12.160 1.00 0.00 H new ATOM 0 HG SER A 49 -18.817 -8.399 -13.353 1.00 0.00 H new ATOM 734 N LYS A 50 -20.310 -7.267 -11.360 1.00 0.00 N ATOM 735 CA LYS A 50 -21.261 -6.162 -11.344 1.00 0.00 C ATOM 736 C LYS A 50 -22.111 -6.195 -10.077 1.00 0.00 C ATOM 737 O LYS A 50 -22.708 -5.190 -9.691 1.00 0.00 O ATOM 738 CB LYS A 50 -22.164 -6.221 -12.578 1.00 0.00 C ATOM 739 CG LYS A 50 -23.378 -7.118 -12.401 1.00 0.00 C ATOM 740 CD LYS A 50 -23.865 -7.665 -13.732 1.00 0.00 C ATOM 741 CE LYS A 50 -24.613 -6.608 -14.530 1.00 0.00 C ATOM 742 NZ LYS A 50 -25.901 -6.233 -13.882 1.00 0.00 N ATOM 0 H LYS A 50 -20.400 -7.888 -12.164 1.00 0.00 H new ATOM 0 HA LYS A 50 -20.697 -5.229 -11.359 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -22.500 -5.213 -12.821 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -21.581 -6.576 -13.428 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -23.127 -7.945 -11.737 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -24.180 -6.556 -11.922 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -23.015 -8.025 -14.311 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -24.518 -8.520 -13.558 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -23.987 -5.722 -14.635 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -24.807 -6.982 -15.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -26.521 -5.775 -14.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -26.366 -7.087 -13.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -25.717 -5.575 -13.098 1.00 0.00 H new ATOM 756 N LYS A 51 -22.160 -7.356 -9.433 1.00 0.00 N ATOM 757 CA LYS A 51 -22.934 -7.520 -8.208 1.00 0.00 C ATOM 758 C LYS A 51 -22.154 -7.011 -7.000 1.00 0.00 C ATOM 759 O LYS A 51 -22.741 -6.599 -5.999 1.00 0.00 O ATOM 760 CB LYS A 51 -23.304 -8.991 -8.007 1.00 0.00 C ATOM 761 CG LYS A 51 -24.608 -9.193 -7.255 1.00 0.00 C ATOM 762 CD LYS A 51 -25.063 -10.642 -7.306 1.00 0.00 C ATOM 763 CE LYS A 51 -24.291 -11.504 -6.319 1.00 0.00 C ATOM 764 NZ LYS A 51 -24.865 -12.874 -6.211 1.00 0.00 N ATOM 0 H LYS A 51 -21.672 -8.198 -9.739 1.00 0.00 H new ATOM 0 HA LYS A 51 -23.847 -6.932 -8.303 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -23.377 -9.475 -8.981 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -22.500 -9.488 -7.464 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -24.481 -8.887 -6.217 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -25.379 -8.553 -7.684 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -26.129 -10.698 -7.083 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -24.927 -11.032 -8.315 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -23.249 -11.571 -6.633 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -24.299 -11.029 -5.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -24.311 -13.430 -5.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -25.851 -12.813 -5.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -24.834 -13.338 -7.141 1.00 0.00 H new ATOM 778 N CYS A 52 -20.830 -7.042 -7.101 1.00 0.00 N ATOM 779 CA CYS A 52 -19.970 -6.583 -6.016 1.00 0.00 C ATOM 780 C CYS A 52 -19.864 -5.062 -6.012 1.00 0.00 C ATOM 781 O CYS A 52 -19.627 -4.449 -4.971 1.00 0.00 O ATOM 782 CB CYS A 52 -18.577 -7.203 -6.144 1.00 0.00 C ATOM 783 SG CYS A 52 -18.531 -8.985 -5.837 1.00 0.00 S ATOM 0 H CYS A 52 -20.329 -7.380 -7.923 1.00 0.00 H new ATOM 0 HA CYS A 52 -20.416 -6.900 -5.073 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -18.195 -7.008 -7.146 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -17.905 -6.707 -5.444 1.00 0.00 H new ATOM 0 HG CYS A 52 -18.886 -9.620 -6.914 1.00 0.00 H new ATOM 789 N SER A 53 -20.039 -4.459 -7.183 1.00 0.00 N ATOM 790 CA SER A 53 -19.958 -3.009 -7.316 1.00 0.00 C ATOM 791 C SER A 53 -21.158 -2.335 -6.658 1.00 0.00 C ATOM 792 O SER A 53 -21.005 -1.397 -5.877 1.00 0.00 O ATOM 793 CB SER A 53 -19.884 -2.615 -8.793 1.00 0.00 C ATOM 794 OG SER A 53 -19.399 -1.292 -8.943 1.00 0.00 O ATOM 0 H SER A 53 -20.238 -4.952 -8.054 1.00 0.00 H new ATOM 0 HA SER A 53 -19.052 -2.672 -6.811 1.00 0.00 H new ATOM 0 HB2 SER A 53 -19.232 -3.307 -9.325 1.00 0.00 H new ATOM 0 HB3 SER A 53 -20.873 -2.697 -9.245 1.00 0.00 H new ATOM 0 HG SER A 53 -19.359 -1.064 -9.895 1.00 0.00 H new ATOM 800 N GLU A 54 -22.353 -2.821 -6.981 1.00 0.00 N ATOM 801 CA GLU A 54 -23.580 -2.266 -6.422 1.00 0.00 C ATOM 802 C GLU A 54 -23.780 -2.730 -4.982 1.00 0.00 C ATOM 803 O GLU A 54 -24.598 -2.174 -4.248 1.00 0.00 O ATOM 804 CB GLU A 54 -24.784 -2.672 -7.273 1.00 0.00 C ATOM 805 CG GLU A 54 -25.084 -4.161 -7.232 1.00 0.00 C ATOM 806 CD GLU A 54 -26.471 -4.491 -7.750 1.00 0.00 C ATOM 807 OE1 GLU A 54 -27.456 -4.171 -7.052 1.00 0.00 O ATOM 808 OE2 GLU A 54 -26.570 -5.070 -8.852 1.00 0.00 O ATOM 0 H GLU A 54 -22.497 -3.597 -7.627 1.00 0.00 H new ATOM 0 HA GLU A 54 -23.492 -1.180 -6.426 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -25.662 -2.124 -6.931 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -24.605 -2.374 -8.306 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -24.342 -4.694 -7.826 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -24.988 -4.519 -6.207 1.00 0.00 H new ATOM 815 N ARG A 55 -23.029 -3.752 -4.586 1.00 0.00 N ATOM 816 CA ARG A 55 -23.126 -4.293 -3.236 1.00 0.00 C ATOM 817 C ARG A 55 -22.147 -3.592 -2.298 1.00 0.00 C ATOM 818 O ARG A 55 -22.392 -3.484 -1.097 1.00 0.00 O ATOM 819 CB ARG A 55 -22.850 -5.798 -3.245 1.00 0.00 C ATOM 820 CG ARG A 55 -24.064 -6.636 -3.611 1.00 0.00 C ATOM 821 CD ARG A 55 -23.721 -8.117 -3.668 1.00 0.00 C ATOM 822 NE ARG A 55 -24.911 -8.958 -3.575 1.00 0.00 N ATOM 823 CZ ARG A 55 -25.489 -9.289 -2.425 1.00 0.00 C ATOM 824 NH1 ARG A 55 -24.989 -8.851 -1.278 1.00 0.00 N ATOM 825 NH2 ARG A 55 -26.570 -10.059 -2.422 1.00 0.00 N ATOM 0 H ARG A 55 -22.347 -4.222 -5.181 1.00 0.00 H new ATOM 0 HA ARG A 55 -24.139 -4.118 -2.874 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -22.047 -6.008 -3.952 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -22.494 -6.100 -2.260 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -24.855 -6.472 -2.879 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -24.452 -6.314 -4.577 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -23.197 -8.332 -4.599 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -23.039 -8.363 -2.854 1.00 0.00 H new ATOM 0 HE ARG A 55 -25.321 -9.311 -4.440 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -24.159 -8.258 -1.277 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -25.435 -9.107 -0.397 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -26.958 -10.397 -3.303 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -27.013 -10.313 -1.539 1.00 0.00 H new ATOM 839 N TRP A 56 -21.039 -3.118 -2.856 1.00 0.00 N ATOM 840 CA TRP A 56 -20.023 -2.427 -2.069 1.00 0.00 C ATOM 841 C TRP A 56 -20.451 -0.997 -1.762 1.00 0.00 C ATOM 842 O TRP A 56 -20.214 -0.489 -0.665 1.00 0.00 O ATOM 843 CB TRP A 56 -18.687 -2.424 -2.815 1.00 0.00 C ATOM 844 CG TRP A 56 -17.692 -1.459 -2.245 1.00 0.00 C ATOM 845 CD1 TRP A 56 -17.280 -0.282 -2.802 1.00 0.00 C ATOM 846 CD2 TRP A 56 -16.982 -1.589 -1.008 1.00 0.00 C ATOM 847 NE1 TRP A 56 -16.357 0.327 -1.987 1.00 0.00 N ATOM 848 CE2 TRP A 56 -16.157 -0.454 -0.879 1.00 0.00 C ATOM 849 CE3 TRP A 56 -16.964 -2.553 0.003 1.00 0.00 C ATOM 850 CZ2 TRP A 56 -15.325 -0.260 0.220 1.00 0.00 C ATOM 851 CZ3 TRP A 56 -16.138 -2.359 1.093 1.00 0.00 C ATOM 852 CH2 TRP A 56 -15.328 -1.220 1.195 1.00 0.00 C ATOM 0 H TRP A 56 -20.821 -3.199 -3.849 1.00 0.00 H new ATOM 0 HA TRP A 56 -19.904 -2.960 -1.126 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -18.263 -3.428 -2.792 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -18.864 -2.177 -3.862 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -17.629 0.112 -3.745 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -15.895 1.217 -2.176 1.00 0.00 H new ATOM 0 HE3 TRP A 56 -17.585 -3.434 -0.066 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -14.700 0.617 0.300 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 -16.116 -3.098 1.880 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -14.694 -1.097 2.060 1.00 0.00 H new ATOM 863 N LYS A 57 -21.084 -0.351 -2.735 1.00 0.00 N ATOM 864 CA LYS A 57 -21.547 1.021 -2.569 1.00 0.00 C ATOM 865 C LYS A 57 -22.719 1.085 -1.594 1.00 0.00 C ATOM 866 O LYS A 57 -22.810 2.001 -0.775 1.00 0.00 O ATOM 867 CB LYS A 57 -21.961 1.610 -3.919 1.00 0.00 C ATOM 868 CG LYS A 57 -23.361 1.210 -4.353 1.00 0.00 C ATOM 869 CD LYS A 57 -23.713 1.797 -5.710 1.00 0.00 C ATOM 870 CE LYS A 57 -25.214 1.785 -5.950 1.00 0.00 C ATOM 871 NZ LYS A 57 -25.642 2.896 -6.845 1.00 0.00 N ATOM 0 H LYS A 57 -21.288 -0.757 -3.648 1.00 0.00 H new ATOM 0 HA LYS A 57 -20.724 1.608 -2.161 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -21.903 2.697 -3.865 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -21.249 1.290 -4.679 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -23.433 0.123 -4.396 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -24.084 1.548 -3.611 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -23.342 2.820 -5.772 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -23.214 1.228 -6.494 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -25.504 0.831 -6.391 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -25.735 1.866 -4.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -26.672 2.853 -6.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -25.389 3.807 -6.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -25.165 2.805 -7.764 1.00 0.00 H new ATOM 885 N THR A 58 -23.613 0.106 -1.686 1.00 0.00 N ATOM 886 CA THR A 58 -24.779 0.051 -0.812 1.00 0.00 C ATOM 887 C THR A 58 -24.370 -0.199 0.635 1.00 0.00 C ATOM 888 O THR A 58 -24.928 0.393 1.558 1.00 0.00 O ATOM 889 CB THR A 58 -25.760 -1.051 -1.254 1.00 0.00 C ATOM 890 OG1 THR A 58 -26.889 -1.083 -0.374 1.00 0.00 O ATOM 891 CG2 THR A 58 -25.079 -2.411 -1.264 1.00 0.00 C ATOM 0 H THR A 58 -23.552 -0.660 -2.357 1.00 0.00 H new ATOM 0 HA THR A 58 -25.275 1.019 -0.884 1.00 0.00 H new ATOM 0 HB THR A 58 -26.095 -0.824 -2.266 1.00 0.00 H new ATOM 0 HG1 THR A 58 -27.509 -1.785 -0.662 1.00 0.00 H new ATOM 0 HG21 THR A 58 -25.792 -3.173 -1.579 1.00 0.00 H new ATOM 0 HG22 THR A 58 -24.238 -2.392 -1.957 1.00 0.00 H new ATOM 0 HG23 THR A 58 -24.718 -2.645 -0.262 1.00 0.00 H new ATOM 899 N MET A 59 -23.392 -1.078 0.825 1.00 0.00 N ATOM 900 CA MET A 59 -22.907 -1.405 2.161 1.00 0.00 C ATOM 901 C MET A 59 -22.565 -0.138 2.940 1.00 0.00 C ATOM 902 O MET A 59 -21.595 0.552 2.626 1.00 0.00 O ATOM 903 CB MET A 59 -21.678 -2.311 2.074 1.00 0.00 C ATOM 904 CG MET A 59 -22.016 -3.793 2.046 1.00 0.00 C ATOM 905 SD MET A 59 -20.632 -4.831 2.552 1.00 0.00 S ATOM 906 CE MET A 59 -19.246 -3.836 2.008 1.00 0.00 C ATOM 0 H MET A 59 -22.920 -1.577 0.071 1.00 0.00 H new ATOM 0 HA MET A 59 -23.701 -1.933 2.689 1.00 0.00 H new ATOM 0 HB2 MET A 59 -21.113 -2.058 1.176 1.00 0.00 H new ATOM 0 HB3 MET A 59 -21.028 -2.111 2.926 1.00 0.00 H new ATOM 0 HG2 MET A 59 -22.865 -3.980 2.703 1.00 0.00 H new ATOM 0 HG3 MET A 59 -22.325 -4.072 1.039 1.00 0.00 H new ATOM 0 HE1 MET A 59 -18.345 -4.449 1.986 1.00 0.00 H new ATOM 0 HE2 MET A 59 -19.446 -3.449 1.009 1.00 0.00 H new ATOM 0 HE3 MET A 59 -19.102 -3.004 2.698 1.00 0.00 H new ATOM 916 N SER A 60 -23.368 0.162 3.955 1.00 0.00 N ATOM 917 CA SER A 60 -23.152 1.348 4.776 1.00 0.00 C ATOM 918 C SER A 60 -21.691 1.455 5.201 1.00 0.00 C ATOM 919 O SER A 60 -20.884 0.570 4.920 1.00 0.00 O ATOM 920 CB SER A 60 -24.053 1.310 6.012 1.00 0.00 C ATOM 921 OG SER A 60 -25.395 1.618 5.674 1.00 0.00 O ATOM 0 H SER A 60 -24.174 -0.400 4.229 1.00 0.00 H new ATOM 0 HA SER A 60 -23.404 2.224 4.179 1.00 0.00 H new ATOM 0 HB2 SER A 60 -24.007 0.322 6.469 1.00 0.00 H new ATOM 0 HB3 SER A 60 -23.689 2.021 6.753 1.00 0.00 H new ATOM 0 HG SER A 60 -25.951 1.585 6.480 1.00 0.00 H new ATOM 927 N ALA A 61 -21.358 2.548 5.881 1.00 0.00 N ATOM 928 CA ALA A 61 -19.995 2.772 6.348 1.00 0.00 C ATOM 929 C ALA A 61 -19.587 1.721 7.374 1.00 0.00 C ATOM 930 O ALA A 61 -18.406 1.401 7.515 1.00 0.00 O ATOM 931 CB ALA A 61 -19.862 4.168 6.937 1.00 0.00 C ATOM 0 H ALA A 61 -22.013 3.292 6.121 1.00 0.00 H new ATOM 0 HA ALA A 61 -19.325 2.686 5.493 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -18.839 4.322 7.282 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -20.103 4.909 6.175 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -20.548 4.275 7.777 1.00 0.00 H new ATOM 937 N LYS A 62 -20.570 1.187 8.092 1.00 0.00 N ATOM 938 CA LYS A 62 -20.314 0.172 9.106 1.00 0.00 C ATOM 939 C LYS A 62 -19.905 -1.149 8.462 1.00 0.00 C ATOM 940 O LYS A 62 -18.839 -1.689 8.756 1.00 0.00 O ATOM 941 CB LYS A 62 -21.557 -0.035 9.975 1.00 0.00 C ATOM 942 CG LYS A 62 -21.515 -1.308 10.802 1.00 0.00 C ATOM 943 CD LYS A 62 -20.608 -1.157 12.012 1.00 0.00 C ATOM 944 CE LYS A 62 -20.076 -2.503 12.482 1.00 0.00 C ATOM 945 NZ LYS A 62 -19.178 -2.364 13.661 1.00 0.00 N ATOM 0 H LYS A 62 -21.552 1.441 7.990 1.00 0.00 H new ATOM 0 HA LYS A 62 -19.493 0.520 9.734 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -21.669 0.819 10.643 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -22.439 -0.057 9.334 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -22.522 -1.563 11.131 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -21.163 -2.134 10.183 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -19.773 -0.502 11.763 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -21.158 -0.679 12.823 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -20.912 -3.155 12.737 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -19.534 -2.984 11.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -18.837 -3.303 13.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -18.367 -1.763 13.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -19.702 -1.929 14.447 1.00 0.00 H new ATOM 959 N GLU A 63 -20.758 -1.663 7.582 1.00 0.00 N ATOM 960 CA GLU A 63 -20.484 -2.920 6.897 1.00 0.00 C ATOM 961 C GLU A 63 -19.088 -2.910 6.280 1.00 0.00 C ATOM 962 O GLU A 63 -18.448 -3.953 6.147 1.00 0.00 O ATOM 963 CB GLU A 63 -21.531 -3.174 5.811 1.00 0.00 C ATOM 964 CG GLU A 63 -22.957 -3.203 6.335 1.00 0.00 C ATOM 965 CD GLU A 63 -23.290 -4.497 7.051 1.00 0.00 C ATOM 966 OE1 GLU A 63 -23.111 -5.573 6.442 1.00 0.00 O ATOM 967 OE2 GLU A 63 -23.729 -4.435 8.218 1.00 0.00 O ATOM 0 H GLU A 63 -21.645 -1.228 7.327 1.00 0.00 H new ATOM 0 HA GLU A 63 -20.532 -3.723 7.633 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -21.448 -2.398 5.050 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -21.313 -4.124 5.323 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -23.106 -2.366 7.017 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -23.648 -3.064 5.504 1.00 0.00 H new ATOM 974 N LYS A 64 -18.622 -1.724 5.905 1.00 0.00 N ATOM 975 CA LYS A 64 -17.302 -1.575 5.303 1.00 0.00 C ATOM 976 C LYS A 64 -16.214 -1.576 6.371 1.00 0.00 C ATOM 977 O LYS A 64 -15.081 -1.983 6.117 1.00 0.00 O ATOM 978 CB LYS A 64 -17.233 -0.281 4.490 1.00 0.00 C ATOM 979 CG LYS A 64 -17.986 -0.349 3.172 1.00 0.00 C ATOM 980 CD LYS A 64 -17.881 0.957 2.402 1.00 0.00 C ATOM 981 CE LYS A 64 -18.622 0.883 1.076 1.00 0.00 C ATOM 982 NZ LYS A 64 -18.561 2.172 0.333 1.00 0.00 N ATOM 0 H LYS A 64 -19.139 -0.851 6.007 1.00 0.00 H new ATOM 0 HA LYS A 64 -17.135 -2.423 4.639 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -17.637 0.536 5.088 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -16.188 -0.043 4.290 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -17.588 -1.163 2.566 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -19.035 -0.577 3.362 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -18.289 1.769 3.003 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -16.832 1.191 2.221 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -18.192 0.090 0.464 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -19.664 0.617 1.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -19.078 2.080 -0.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -18.994 2.924 0.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -17.568 2.414 0.138 1.00 0.00 H new ATOM 996 N GLY A 65 -16.566 -1.119 7.569 1.00 0.00 N ATOM 997 CA GLY A 65 -15.607 -1.077 8.658 1.00 0.00 C ATOM 998 C GLY A 65 -14.728 -2.311 8.704 1.00 0.00 C ATOM 999 O GLY A 65 -13.501 -2.209 8.688 1.00 0.00 O ATOM 0 H GLY A 65 -17.498 -0.777 7.805 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -14.980 -0.192 8.552 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -16.140 -0.979 9.604 1.00 0.00 H new ATOM 1003 N LYS A 66 -15.356 -3.480 8.764 1.00 0.00 N ATOM 1004 CA LYS A 66 -14.623 -4.740 8.813 1.00 0.00 C ATOM 1005 C LYS A 66 -13.643 -4.846 7.650 1.00 0.00 C ATOM 1006 O LYS A 66 -12.542 -5.376 7.799 1.00 0.00 O ATOM 1007 CB LYS A 66 -15.597 -5.921 8.783 1.00 0.00 C ATOM 1008 CG LYS A 66 -16.539 -5.901 7.592 1.00 0.00 C ATOM 1009 CD LYS A 66 -17.848 -6.606 7.905 1.00 0.00 C ATOM 1010 CE LYS A 66 -17.647 -8.103 8.084 1.00 0.00 C ATOM 1011 NZ LYS A 66 -18.864 -8.765 8.631 1.00 0.00 N ATOM 0 H LYS A 66 -16.371 -3.582 8.780 1.00 0.00 H new ATOM 0 HA LYS A 66 -14.057 -4.766 9.744 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -15.028 -6.851 8.770 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -16.185 -5.920 9.701 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -16.740 -4.869 7.303 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -16.060 -6.383 6.740 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -18.281 -6.185 8.812 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -18.560 -6.427 7.099 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -17.390 -8.552 7.125 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -16.806 -8.279 8.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -18.686 -9.784 8.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -19.096 -8.354 9.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -19.661 -8.619 7.979 1.00 0.00 H new ATOM 1025 N PHE A 67 -14.049 -4.336 6.492 1.00 0.00 N ATOM 1026 CA PHE A 67 -13.205 -4.373 5.303 1.00 0.00 C ATOM 1027 C PHE A 67 -12.134 -3.288 5.362 1.00 0.00 C ATOM 1028 O PHE A 67 -11.056 -3.435 4.788 1.00 0.00 O ATOM 1029 CB PHE A 67 -14.055 -4.197 4.043 1.00 0.00 C ATOM 1030 CG PHE A 67 -14.823 -5.431 3.660 1.00 0.00 C ATOM 1031 CD1 PHE A 67 -14.160 -6.572 3.240 1.00 0.00 C ATOM 1032 CD2 PHE A 67 -16.207 -5.448 3.721 1.00 0.00 C ATOM 1033 CE1 PHE A 67 -14.863 -7.708 2.887 1.00 0.00 C ATOM 1034 CE2 PHE A 67 -16.916 -6.582 3.370 1.00 0.00 C ATOM 1035 CZ PHE A 67 -16.243 -7.713 2.953 1.00 0.00 C ATOM 0 H PHE A 67 -14.957 -3.892 6.351 1.00 0.00 H new ATOM 0 HA PHE A 67 -12.712 -5.344 5.268 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -14.756 -3.377 4.199 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -13.407 -3.910 3.215 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -13.081 -6.574 3.188 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -16.738 -4.566 4.046 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -14.334 -8.591 2.560 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -17.995 -6.583 3.422 1.00 0.00 H new ATOM 0 HZ PHE A 67 -16.794 -8.600 2.679 1.00 0.00 H new ATOM 1045 N GLU A 68 -12.440 -2.200 6.061 1.00 0.00 N ATOM 1046 CA GLU A 68 -11.504 -1.090 6.195 1.00 0.00 C ATOM 1047 C GLU A 68 -10.347 -1.462 7.117 1.00 0.00 C ATOM 1048 O GLU A 68 -9.229 -0.971 6.957 1.00 0.00 O ATOM 1049 CB GLU A 68 -12.222 0.150 6.733 1.00 0.00 C ATOM 1050 CG GLU A 68 -13.390 0.600 5.872 1.00 0.00 C ATOM 1051 CD GLU A 68 -12.975 1.581 4.793 1.00 0.00 C ATOM 1052 OE1 GLU A 68 -11.946 2.265 4.976 1.00 0.00 O ATOM 1053 OE2 GLU A 68 -13.680 1.666 3.766 1.00 0.00 O ATOM 0 H GLU A 68 -13.328 -2.063 6.543 1.00 0.00 H new ATOM 0 HA GLU A 68 -11.101 -0.867 5.207 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -12.583 -0.058 7.740 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -11.506 0.967 6.814 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -13.851 -0.272 5.408 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -14.147 1.062 6.506 1.00 0.00 H new ATOM 1060 N ASP A 69 -10.623 -2.332 8.081 1.00 0.00 N ATOM 1061 CA ASP A 69 -9.606 -2.772 9.029 1.00 0.00 C ATOM 1062 C ASP A 69 -8.791 -3.926 8.455 1.00 0.00 C ATOM 1063 O ASP A 69 -7.568 -3.962 8.589 1.00 0.00 O ATOM 1064 CB ASP A 69 -10.256 -3.196 10.347 1.00 0.00 C ATOM 1065 CG ASP A 69 -9.303 -3.093 11.522 1.00 0.00 C ATOM 1066 OD1 ASP A 69 -8.349 -2.291 11.444 1.00 0.00 O ATOM 1067 OD2 ASP A 69 -9.513 -3.814 12.520 1.00 0.00 O ATOM 0 H ASP A 69 -11.543 -2.747 8.227 1.00 0.00 H new ATOM 0 HA ASP A 69 -8.934 -1.935 9.217 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -11.129 -2.572 10.535 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -10.611 -4.223 10.260 1.00 0.00 H new ATOM 1072 N MET A 70 -9.477 -4.869 7.817 1.00 0.00 N ATOM 1073 CA MET A 70 -8.815 -6.025 7.223 1.00 0.00 C ATOM 1074 C MET A 70 -7.864 -5.594 6.111 1.00 0.00 C ATOM 1075 O MET A 70 -6.879 -6.275 5.827 1.00 0.00 O ATOM 1076 CB MET A 70 -9.853 -7.005 6.672 1.00 0.00 C ATOM 1077 CG MET A 70 -10.254 -6.719 5.234 1.00 0.00 C ATOM 1078 SD MET A 70 -11.368 -7.969 4.563 1.00 0.00 S ATOM 1079 CE MET A 70 -12.548 -8.124 5.901 1.00 0.00 C ATOM 0 H MET A 70 -10.490 -4.855 7.698 1.00 0.00 H new ATOM 0 HA MET A 70 -8.235 -6.521 8.001 1.00 0.00 H new ATOM 0 HB2 MET A 70 -9.454 -8.018 6.735 1.00 0.00 H new ATOM 0 HB3 MET A 70 -10.742 -6.973 7.302 1.00 0.00 H new ATOM 0 HG2 MET A 70 -10.736 -5.743 5.182 1.00 0.00 H new ATOM 0 HG3 MET A 70 -9.359 -6.666 4.615 1.00 0.00 H new ATOM 0 HE1 MET A 70 -13.442 -8.632 5.540 1.00 0.00 H new ATOM 0 HE2 MET A 70 -12.105 -8.702 6.712 1.00 0.00 H new ATOM 0 HE3 MET A 70 -12.816 -7.133 6.266 1.00 0.00 H new ATOM 1089 N ALA A 71 -8.165 -4.461 5.486 1.00 0.00 N ATOM 1090 CA ALA A 71 -7.336 -3.940 4.407 1.00 0.00 C ATOM 1091 C ALA A 71 -5.977 -3.486 4.929 1.00 0.00 C ATOM 1092 O ALA A 71 -4.940 -3.794 4.341 1.00 0.00 O ATOM 1093 CB ALA A 71 -8.044 -2.791 3.704 1.00 0.00 C ATOM 0 H ALA A 71 -8.978 -3.886 5.709 1.00 0.00 H new ATOM 0 HA ALA A 71 -7.171 -4.744 3.689 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -7.413 -2.412 2.900 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -8.987 -3.145 3.288 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -8.240 -1.992 4.419 1.00 0.00 H new ATOM 1099 N LYS A 72 -5.989 -2.752 6.036 1.00 0.00 N ATOM 1100 CA LYS A 72 -4.758 -2.256 6.639 1.00 0.00 C ATOM 1101 C LYS A 72 -3.782 -3.398 6.903 1.00 0.00 C ATOM 1102 O LYS A 72 -2.629 -3.353 6.476 1.00 0.00 O ATOM 1103 CB LYS A 72 -5.065 -1.522 7.946 1.00 0.00 C ATOM 1104 CG LYS A 72 -5.435 -0.061 7.751 1.00 0.00 C ATOM 1105 CD LYS A 72 -5.766 0.612 9.073 1.00 0.00 C ATOM 1106 CE LYS A 72 -6.060 2.092 8.886 1.00 0.00 C ATOM 1107 NZ LYS A 72 -4.812 2.895 8.765 1.00 0.00 N ATOM 0 H LYS A 72 -6.839 -2.487 6.534 1.00 0.00 H new ATOM 0 HA LYS A 72 -4.295 -1.561 5.939 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -5.884 -2.031 8.455 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -4.196 -1.584 8.600 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -4.609 0.464 7.272 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -6.291 0.012 7.080 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -6.629 0.123 9.526 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -4.932 0.490 9.764 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -6.669 2.231 7.993 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -6.645 2.455 9.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -5.056 3.898 8.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -4.242 2.783 9.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -4.265 2.566 7.944 1.00 0.00 H new ATOM 1121 N ALA A 73 -4.253 -4.421 7.608 1.00 0.00 N ATOM 1122 CA ALA A 73 -3.422 -5.577 7.925 1.00 0.00 C ATOM 1123 C ALA A 73 -3.014 -6.324 6.660 1.00 0.00 C ATOM 1124 O ALA A 73 -1.903 -6.845 6.566 1.00 0.00 O ATOM 1125 CB ALA A 73 -4.157 -6.509 8.877 1.00 0.00 C ATOM 0 H ALA A 73 -5.205 -4.473 7.971 1.00 0.00 H new ATOM 0 HA ALA A 73 -2.515 -5.219 8.412 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -3.526 -7.368 9.105 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -4.392 -5.976 9.798 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.080 -6.852 8.410 1.00 0.00 H new ATOM 1131 N ASP A 74 -3.920 -6.372 5.689 1.00 0.00 N ATOM 1132 CA ASP A 74 -3.654 -7.055 4.428 1.00 0.00 C ATOM 1133 C ASP A 74 -2.373 -6.532 3.787 1.00 0.00 C ATOM 1134 O ASP A 74 -1.827 -7.148 2.871 1.00 0.00 O ATOM 1135 CB ASP A 74 -4.830 -6.875 3.468 1.00 0.00 C ATOM 1136 CG ASP A 74 -6.019 -7.739 3.840 1.00 0.00 C ATOM 1137 OD1 ASP A 74 -5.869 -8.602 4.730 1.00 0.00 O ATOM 1138 OD2 ASP A 74 -7.099 -7.553 3.241 1.00 0.00 O ATOM 0 H ASP A 74 -4.845 -5.946 5.751 1.00 0.00 H new ATOM 0 HA ASP A 74 -3.526 -8.117 4.638 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -5.133 -5.828 3.462 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -4.509 -7.120 2.455 1.00 0.00 H new ATOM 1143 N LYS A 75 -1.898 -5.390 4.272 1.00 0.00 N ATOM 1144 CA LYS A 75 -0.681 -4.782 3.747 1.00 0.00 C ATOM 1145 C LYS A 75 0.518 -5.703 3.948 1.00 0.00 C ATOM 1146 O LYS A 75 1.544 -5.556 3.285 1.00 0.00 O ATOM 1147 CB LYS A 75 -0.423 -3.436 4.428 1.00 0.00 C ATOM 1148 CG LYS A 75 -1.321 -2.318 3.926 1.00 0.00 C ATOM 1149 CD LYS A 75 -0.739 -0.951 4.244 1.00 0.00 C ATOM 1150 CE LYS A 75 -1.462 0.152 3.486 1.00 0.00 C ATOM 1151 NZ LYS A 75 -0.927 0.320 2.107 1.00 0.00 N ATOM 0 H LYS A 75 -2.338 -4.866 5.029 1.00 0.00 H new ATOM 0 HA LYS A 75 -0.818 -4.621 2.678 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -0.564 -3.549 5.503 1.00 0.00 H new ATOM 0 HB3 LYS A 75 0.618 -3.153 4.271 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -1.457 -2.415 2.849 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -2.307 -2.410 4.381 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -0.810 -0.764 5.316 1.00 0.00 H new ATOM 0 HD3 LYS A 75 0.320 -0.937 3.987 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -2.526 -0.078 3.437 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -1.364 1.091 4.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -1.446 1.081 1.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 0.083 0.565 2.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -1.044 -0.568 1.579 1.00 0.00 H new ATOM 1165 N ALA A 76 0.380 -6.654 4.866 1.00 0.00 N ATOM 1166 CA ALA A 76 1.451 -7.602 5.151 1.00 0.00 C ATOM 1167 C ALA A 76 1.070 -9.010 4.707 1.00 0.00 C ATOM 1168 O ALA A 76 1.909 -9.763 4.213 1.00 0.00 O ATOM 1169 CB ALA A 76 1.787 -7.587 6.635 1.00 0.00 C ATOM 0 H ALA A 76 -0.462 -6.789 5.425 1.00 0.00 H new ATOM 0 HA ALA A 76 2.333 -7.298 4.587 1.00 0.00 H new ATOM 0 HB1 ALA A 76 2.588 -8.299 6.834 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.110 -6.587 6.925 1.00 0.00 H new ATOM 0 HB3 ALA A 76 0.904 -7.864 7.211 1.00 0.00 H new ATOM 1175 N ARG A 77 -0.199 -9.360 4.888 1.00 0.00 N ATOM 1176 CA ARG A 77 -0.690 -10.679 4.507 1.00 0.00 C ATOM 1177 C ARG A 77 -0.581 -10.885 2.999 1.00 0.00 C ATOM 1178 O ARG A 77 -0.423 -12.011 2.526 1.00 0.00 O ATOM 1179 CB ARG A 77 -2.142 -10.854 4.953 1.00 0.00 C ATOM 1180 CG ARG A 77 -3.157 -10.399 3.917 1.00 0.00 C ATOM 1181 CD ARG A 77 -3.511 -11.520 2.953 1.00 0.00 C ATOM 1182 NE ARG A 77 -4.857 -11.367 2.406 1.00 0.00 N ATOM 1183 CZ ARG A 77 -5.411 -12.233 1.565 1.00 0.00 C ATOM 1184 NH1 ARG A 77 -4.738 -13.308 1.177 1.00 0.00 N ATOM 1185 NH2 ARG A 77 -6.640 -12.025 1.110 1.00 0.00 N ATOM 0 H ARG A 77 -0.906 -8.749 5.296 1.00 0.00 H new ATOM 0 HA ARG A 77 -0.072 -11.427 5.004 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -2.318 -11.905 5.184 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -2.300 -10.294 5.875 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -4.060 -10.051 4.419 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -2.755 -9.552 3.360 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -2.788 -11.538 2.137 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -3.436 -12.478 3.468 1.00 0.00 H new ATOM 0 HE ARG A 77 -5.401 -10.551 2.685 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -3.793 -13.471 1.525 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -5.165 -13.972 0.531 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -7.160 -11.199 1.406 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -7.064 -12.691 0.464 1.00 0.00 H new ATOM 1199 N TYR A 78 -0.667 -9.791 2.250 1.00 0.00 N ATOM 1200 CA TYR A 78 -0.581 -9.852 0.796 1.00 0.00 C ATOM 1201 C TYR A 78 0.647 -10.643 0.355 1.00 0.00 C ATOM 1202 O TYR A 78 0.627 -11.317 -0.674 1.00 0.00 O ATOM 1203 CB TYR A 78 -0.531 -8.441 0.207 1.00 0.00 C ATOM 1204 CG TYR A 78 0.873 -7.920 0.002 1.00 0.00 C ATOM 1205 CD1 TYR A 78 1.698 -7.643 1.085 1.00 0.00 C ATOM 1206 CD2 TYR A 78 1.375 -7.705 -1.276 1.00 0.00 C ATOM 1207 CE1 TYR A 78 2.981 -7.166 0.902 1.00 0.00 C ATOM 1208 CE2 TYR A 78 2.658 -7.230 -1.468 1.00 0.00 C ATOM 1209 CZ TYR A 78 3.457 -6.961 -0.376 1.00 0.00 C ATOM 1210 OH TYR A 78 4.735 -6.487 -0.563 1.00 0.00 O ATOM 0 H TYR A 78 -0.796 -8.852 2.626 1.00 0.00 H new ATOM 0 HA TYR A 78 -1.471 -10.362 0.426 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -1.054 -8.437 -0.749 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -1.069 -7.761 0.868 1.00 0.00 H new ATOM 0 HD1 TYR A 78 1.330 -7.804 2.087 1.00 0.00 H new ATOM 0 HD2 TYR A 78 0.752 -7.913 -2.133 1.00 0.00 H new ATOM 0 HE1 TYR A 78 3.608 -6.955 1.755 1.00 0.00 H new ATOM 0 HE2 TYR A 78 3.034 -7.070 -2.468 1.00 0.00 H new ATOM 0 HH TYR A 78 4.914 -6.400 -1.522 1.00 0.00 H new ATOM 1220 N GLU A 79 1.714 -10.554 1.143 1.00 0.00 N ATOM 1221 CA GLU A 79 2.952 -11.260 0.834 1.00 0.00 C ATOM 1222 C GLU A 79 2.665 -12.695 0.399 1.00 0.00 C ATOM 1223 O GLU A 79 3.326 -13.228 -0.492 1.00 0.00 O ATOM 1224 CB GLU A 79 3.882 -11.260 2.049 1.00 0.00 C ATOM 1225 CG GLU A 79 4.517 -9.909 2.329 1.00 0.00 C ATOM 1226 CD GLU A 79 5.709 -10.006 3.262 1.00 0.00 C ATOM 1227 OE1 GLU A 79 5.499 -10.025 4.492 1.00 0.00 O ATOM 1228 OE2 GLU A 79 6.851 -10.064 2.760 1.00 0.00 O ATOM 0 H GLU A 79 1.746 -10.001 1.999 1.00 0.00 H new ATOM 0 HA GLU A 79 3.442 -10.740 0.011 1.00 0.00 H new ATOM 0 HB2 GLU A 79 3.319 -11.576 2.927 1.00 0.00 H new ATOM 0 HB3 GLU A 79 4.670 -11.997 1.893 1.00 0.00 H new ATOM 0 HG2 GLU A 79 4.833 -9.458 1.388 1.00 0.00 H new ATOM 0 HG3 GLU A 79 3.771 -9.245 2.766 1.00 0.00 H new ATOM 1235 N ARG A 80 1.676 -13.313 1.036 1.00 0.00 N ATOM 1236 CA ARG A 80 1.303 -14.686 0.717 1.00 0.00 C ATOM 1237 C ARG A 80 1.156 -14.873 -0.790 1.00 0.00 C ATOM 1238 O ARG A 80 1.545 -15.904 -1.338 1.00 0.00 O ATOM 1239 CB ARG A 80 -0.005 -15.057 1.418 1.00 0.00 C ATOM 1240 CG ARG A 80 -0.294 -16.550 1.418 1.00 0.00 C ATOM 1241 CD ARG A 80 -1.454 -16.893 2.339 1.00 0.00 C ATOM 1242 NE ARG A 80 -1.378 -18.268 2.826 1.00 0.00 N ATOM 1243 CZ ARG A 80 -2.057 -18.714 3.877 1.00 0.00 C ATOM 1244 NH1 ARG A 80 -2.858 -17.898 4.548 1.00 0.00 N ATOM 1245 NH2 ARG A 80 -1.936 -19.979 4.258 1.00 0.00 N ATOM 0 H ARG A 80 1.119 -12.885 1.776 1.00 0.00 H new ATOM 0 HA ARG A 80 2.097 -15.344 1.071 1.00 0.00 H new ATOM 0 HB2 ARG A 80 0.031 -14.703 2.448 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -0.829 -14.536 0.931 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -0.524 -16.877 0.404 1.00 0.00 H new ATOM 0 HG3 ARG A 80 0.596 -17.094 1.734 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -1.459 -16.208 3.187 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -2.394 -16.748 1.807 1.00 0.00 H new ATOM 0 HE ARG A 80 -0.770 -18.921 2.332 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -2.954 -16.925 4.258 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -3.378 -18.243 5.355 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -1.321 -20.610 3.744 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -2.458 -20.321 5.065 1.00 0.00 H new ATOM 1259 N GLU A 81 0.591 -13.869 -1.454 1.00 0.00 N ATOM 1260 CA GLU A 81 0.392 -13.925 -2.898 1.00 0.00 C ATOM 1261 C GLU A 81 1.681 -14.325 -3.610 1.00 0.00 C ATOM 1262 O GLU A 81 1.683 -15.218 -4.456 1.00 0.00 O ATOM 1263 CB GLU A 81 -0.093 -12.571 -3.420 1.00 0.00 C ATOM 1264 CG GLU A 81 -1.589 -12.358 -3.260 1.00 0.00 C ATOM 1265 CD GLU A 81 -2.016 -10.943 -3.599 1.00 0.00 C ATOM 1266 OE1 GLU A 81 -1.962 -10.576 -4.791 1.00 0.00 O ATOM 1267 OE2 GLU A 81 -2.405 -10.203 -2.671 1.00 0.00 O ATOM 0 H GLU A 81 0.263 -13.008 -1.016 1.00 0.00 H new ATOM 0 HA GLU A 81 -0.366 -14.680 -3.106 1.00 0.00 H new ATOM 0 HB2 GLU A 81 0.437 -11.777 -2.894 1.00 0.00 H new ATOM 0 HB3 GLU A 81 0.167 -12.483 -4.475 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -2.123 -13.058 -3.902 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -1.877 -12.584 -2.233 1.00 0.00 H new ATOM 1274 N MET A 82 2.775 -13.657 -3.260 1.00 0.00 N ATOM 1275 CA MET A 82 4.071 -13.942 -3.865 1.00 0.00 C ATOM 1276 C MET A 82 4.400 -15.429 -3.768 1.00 0.00 C ATOM 1277 O MET A 82 5.026 -15.996 -4.664 1.00 0.00 O ATOM 1278 CB MET A 82 5.168 -13.120 -3.185 1.00 0.00 C ATOM 1279 CG MET A 82 6.418 -12.955 -4.034 1.00 0.00 C ATOM 1280 SD MET A 82 6.156 -11.874 -5.453 1.00 0.00 S ATOM 1281 CE MET A 82 5.816 -10.317 -4.635 1.00 0.00 C ATOM 0 H MET A 82 2.790 -12.915 -2.561 1.00 0.00 H new ATOM 0 HA MET A 82 4.021 -13.666 -4.918 1.00 0.00 H new ATOM 0 HB2 MET A 82 4.773 -12.134 -2.940 1.00 0.00 H new ATOM 0 HB3 MET A 82 5.439 -13.598 -2.244 1.00 0.00 H new ATOM 0 HG2 MET A 82 7.221 -12.550 -3.417 1.00 0.00 H new ATOM 0 HG3 MET A 82 6.747 -13.934 -4.384 1.00 0.00 H new ATOM 0 HE1 MET A 82 5.808 -9.513 -5.371 1.00 0.00 H new ATOM 0 HE2 MET A 82 4.844 -10.369 -4.144 1.00 0.00 H new ATOM 0 HE3 MET A 82 6.588 -10.120 -3.891 1.00 0.00 H new ATOM 1291 N LYS A 83 3.975 -16.054 -2.675 1.00 0.00 N ATOM 1292 CA LYS A 83 4.224 -17.475 -2.461 1.00 0.00 C ATOM 1293 C LYS A 83 3.672 -18.304 -3.617 1.00 0.00 C ATOM 1294 O LYS A 83 4.401 -19.072 -4.247 1.00 0.00 O ATOM 1295 CB LYS A 83 3.591 -17.932 -1.145 1.00 0.00 C ATOM 1296 CG LYS A 83 3.939 -17.044 0.038 1.00 0.00 C ATOM 1297 CD LYS A 83 5.186 -17.534 0.754 1.00 0.00 C ATOM 1298 CE LYS A 83 6.445 -16.911 0.171 1.00 0.00 C ATOM 1299 NZ LYS A 83 6.800 -15.635 0.853 1.00 0.00 N ATOM 0 H LYS A 83 3.457 -15.599 -1.924 1.00 0.00 H new ATOM 0 HA LYS A 83 5.302 -17.626 -2.411 1.00 0.00 H new ATOM 0 HB2 LYS A 83 2.508 -17.958 -1.262 1.00 0.00 H new ATOM 0 HB3 LYS A 83 3.913 -18.951 -0.931 1.00 0.00 H new ATOM 0 HG2 LYS A 83 4.094 -16.022 -0.306 1.00 0.00 H new ATOM 0 HG3 LYS A 83 3.102 -17.022 0.736 1.00 0.00 H new ATOM 0 HD2 LYS A 83 5.117 -17.292 1.815 1.00 0.00 H new ATOM 0 HD3 LYS A 83 5.247 -18.620 0.678 1.00 0.00 H new ATOM 0 HE2 LYS A 83 7.273 -17.614 0.262 1.00 0.00 H new ATOM 0 HE3 LYS A 83 6.299 -16.726 -0.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 7.663 -15.242 0.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 6.020 -14.955 0.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 6.964 -15.816 1.864 1.00 0.00 H new ATOM 1313 N THR A 84 2.382 -18.143 -3.892 1.00 0.00 N ATOM 1314 CA THR A 84 1.733 -18.876 -4.972 1.00 0.00 C ATOM 1315 C THR A 84 1.967 -18.195 -6.316 1.00 0.00 C ATOM 1316 O THR A 84 1.339 -18.543 -7.317 1.00 0.00 O ATOM 1317 CB THR A 84 0.217 -19.006 -4.732 1.00 0.00 C ATOM 1318 OG1 THR A 84 -0.409 -19.609 -5.870 1.00 0.00 O ATOM 1319 CG2 THR A 84 -0.407 -17.644 -4.466 1.00 0.00 C ATOM 0 H THR A 84 1.765 -17.511 -3.381 1.00 0.00 H new ATOM 0 HA THR A 84 2.177 -19.871 -4.990 1.00 0.00 H new ATOM 0 HB THR A 84 0.062 -19.636 -3.856 1.00 0.00 H new ATOM 0 HG1 THR A 84 0.199 -19.568 -6.638 1.00 0.00 H new ATOM 0 HG21 THR A 84 -1.478 -17.761 -4.299 1.00 0.00 H new ATOM 0 HG22 THR A 84 0.051 -17.200 -3.582 1.00 0.00 H new ATOM 0 HG23 THR A 84 -0.242 -16.994 -5.325 1.00 0.00 H new ATOM 1327 N TYR A 85 2.874 -17.225 -6.333 1.00 0.00 N ATOM 1328 CA TYR A 85 3.190 -16.495 -7.555 1.00 0.00 C ATOM 1329 C TYR A 85 3.043 -17.393 -8.780 1.00 0.00 C ATOM 1330 O TYR A 85 3.485 -18.542 -8.776 1.00 0.00 O ATOM 1331 CB TYR A 85 4.611 -15.934 -7.486 1.00 0.00 C ATOM 1332 CG TYR A 85 5.116 -15.399 -8.808 1.00 0.00 C ATOM 1333 CD1 TYR A 85 5.346 -16.250 -9.882 1.00 0.00 C ATOM 1334 CD2 TYR A 85 5.361 -14.043 -8.982 1.00 0.00 C ATOM 1335 CE1 TYR A 85 5.807 -15.765 -11.090 1.00 0.00 C ATOM 1336 CE2 TYR A 85 5.821 -13.549 -10.187 1.00 0.00 C ATOM 1337 CZ TYR A 85 6.043 -14.414 -11.238 1.00 0.00 C ATOM 1338 OH TYR A 85 6.501 -13.927 -12.441 1.00 0.00 O ATOM 0 H TYR A 85 3.404 -16.926 -5.514 1.00 0.00 H new ATOM 0 HA TYR A 85 2.485 -15.669 -7.647 1.00 0.00 H new ATOM 0 HB2 TYR A 85 4.642 -15.135 -6.745 1.00 0.00 H new ATOM 0 HB3 TYR A 85 5.285 -16.717 -7.139 1.00 0.00 H new ATOM 0 HD1 TYR A 85 5.161 -17.308 -9.770 1.00 0.00 H new ATOM 0 HD2 TYR A 85 5.189 -13.363 -8.161 1.00 0.00 H new ATOM 0 HE1 TYR A 85 5.982 -16.440 -11.915 1.00 0.00 H new ATOM 0 HE2 TYR A 85 6.006 -12.492 -10.306 1.00 0.00 H new ATOM 0 HH TYR A 85 6.615 -12.956 -12.379 1.00 0.00 H new ATOM 1348 N ILE A 86 2.421 -16.859 -9.825 1.00 0.00 N ATOM 1349 CA ILE A 86 2.218 -17.610 -11.058 1.00 0.00 C ATOM 1350 C ILE A 86 2.823 -16.881 -12.252 1.00 0.00 C ATOM 1351 O ILE A 86 2.382 -15.798 -12.639 1.00 0.00 O ATOM 1352 CB ILE A 86 0.722 -17.858 -11.326 1.00 0.00 C ATOM 1353 CG1 ILE A 86 0.162 -18.870 -10.324 1.00 0.00 C ATOM 1354 CG2 ILE A 86 0.513 -18.345 -12.752 1.00 0.00 C ATOM 1355 CD1 ILE A 86 -1.298 -18.651 -9.995 1.00 0.00 C ATOM 0 H ILE A 86 2.049 -15.909 -9.843 1.00 0.00 H new ATOM 0 HA ILE A 86 2.720 -18.569 -10.929 1.00 0.00 H new ATOM 0 HB ILE A 86 0.185 -16.917 -11.202 1.00 0.00 H new ATOM 0 HG12 ILE A 86 0.288 -19.875 -10.726 1.00 0.00 H new ATOM 0 HG13 ILE A 86 0.745 -18.819 -9.404 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -0.549 -18.516 -12.926 1.00 0.00 H new ATOM 0 HG22 ILE A 86 0.879 -17.593 -13.451 1.00 0.00 H new ATOM 0 HG23 ILE A 86 1.060 -19.276 -12.902 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -1.627 -19.405 -9.279 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -1.429 -17.659 -9.563 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -1.892 -18.732 -10.905 1.00 0.00 H new ATOM 1367 N PRO A 87 3.858 -17.486 -12.854 1.00 0.00 N ATOM 1368 CA PRO A 87 4.544 -16.913 -14.015 1.00 0.00 C ATOM 1369 C PRO A 87 3.677 -16.934 -15.269 1.00 0.00 C ATOM 1370 O PRO A 87 2.613 -17.551 -15.308 1.00 0.00 O ATOM 1371 CB PRO A 87 5.762 -17.824 -14.192 1.00 0.00 C ATOM 1372 CG PRO A 87 5.355 -19.123 -13.586 1.00 0.00 C ATOM 1373 CD PRO A 87 4.437 -18.778 -12.446 1.00 0.00 C ATOM 0 HA PRO A 87 4.797 -15.864 -13.862 1.00 0.00 H new ATOM 0 HB2 PRO A 87 6.019 -17.942 -15.245 1.00 0.00 H new ATOM 0 HB3 PRO A 87 6.640 -17.413 -13.694 1.00 0.00 H new ATOM 0 HG2 PRO A 87 4.849 -19.753 -14.317 1.00 0.00 H new ATOM 0 HG3 PRO A 87 6.224 -19.678 -13.233 1.00 0.00 H new ATOM 0 HD2 PRO A 87 3.667 -19.537 -12.306 1.00 0.00 H new ATOM 0 HD3 PRO A 87 4.979 -18.696 -11.504 1.00 0.00 H new ATOM 1381 N PRO A 88 4.141 -16.243 -16.321 1.00 0.00 N ATOM 1382 CA PRO A 88 3.423 -16.167 -17.597 1.00 0.00 C ATOM 1383 C PRO A 88 3.427 -17.496 -18.344 1.00 0.00 C ATOM 1384 O PRO A 88 4.017 -18.475 -17.888 1.00 0.00 O ATOM 1385 CB PRO A 88 4.205 -15.110 -18.382 1.00 0.00 C ATOM 1386 CG PRO A 88 5.576 -15.145 -17.802 1.00 0.00 C ATOM 1387 CD PRO A 88 5.402 -15.483 -16.347 1.00 0.00 C ATOM 0 HA PRO A 88 2.370 -15.922 -17.458 1.00 0.00 H new ATOM 0 HB2 PRO A 88 4.220 -15.339 -19.448 1.00 0.00 H new ATOM 0 HB3 PRO A 88 3.755 -14.123 -18.274 1.00 0.00 H new ATOM 0 HG2 PRO A 88 6.193 -15.890 -18.304 1.00 0.00 H new ATOM 0 HG3 PRO A 88 6.075 -14.184 -17.922 1.00 0.00 H new ATOM 0 HD2 PRO A 88 6.236 -16.075 -15.970 1.00 0.00 H new ATOM 0 HD3 PRO A 88 5.343 -14.586 -15.730 1.00 0.00 H new ATOM 1395 N LYS A 89 2.764 -17.524 -19.496 1.00 0.00 N ATOM 1396 CA LYS A 89 2.691 -18.733 -20.308 1.00 0.00 C ATOM 1397 C LYS A 89 2.014 -19.864 -19.541 1.00 0.00 C ATOM 1398 O LYS A 89 2.549 -20.967 -19.442 1.00 0.00 O ATOM 1399 CB LYS A 89 4.094 -19.165 -20.742 1.00 0.00 C ATOM 1400 CG LYS A 89 4.111 -19.969 -22.031 1.00 0.00 C ATOM 1401 CD LYS A 89 3.810 -21.436 -21.777 1.00 0.00 C ATOM 1402 CE LYS A 89 4.157 -22.294 -22.984 1.00 0.00 C ATOM 1403 NZ LYS A 89 3.097 -22.237 -24.028 1.00 0.00 N ATOM 0 H LYS A 89 2.270 -16.723 -19.888 1.00 0.00 H new ATOM 0 HA LYS A 89 2.095 -18.511 -21.193 1.00 0.00 H new ATOM 0 HB2 LYS A 89 4.715 -18.278 -20.868 1.00 0.00 H new ATOM 0 HB3 LYS A 89 4.544 -19.759 -19.947 1.00 0.00 H new ATOM 0 HG2 LYS A 89 3.376 -19.561 -22.725 1.00 0.00 H new ATOM 0 HG3 LYS A 89 5.087 -19.874 -22.507 1.00 0.00 H new ATOM 0 HD2 LYS A 89 4.375 -21.780 -20.911 1.00 0.00 H new ATOM 0 HD3 LYS A 89 2.754 -21.555 -21.536 1.00 0.00 H new ATOM 0 HE2 LYS A 89 5.103 -21.958 -23.408 1.00 0.00 H new ATOM 0 HE3 LYS A 89 4.299 -23.327 -22.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 3.371 -22.835 -24.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 2.200 -22.581 -23.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 2.979 -21.255 -24.350 1.00 0.00 H new ATOM 1417 N GLY A 90 0.832 -19.582 -19.001 1.00 0.00 N ATOM 1418 CA GLY A 90 0.100 -20.587 -18.252 1.00 0.00 C ATOM 1419 C GLY A 90 -1.401 -20.394 -18.337 1.00 0.00 C ATOM 1420 O GLY A 90 -1.999 -20.592 -19.394 1.00 0.00 O ATOM 0 H GLY A 90 0.369 -18.676 -19.069 1.00 0.00 H new ATOM 0 HA2 GLY A 90 0.358 -21.577 -18.629 1.00 0.00 H new ATOM 0 HA3 GLY A 90 0.409 -20.554 -17.207 1.00 0.00 H new ATOM 1424 N GLU A 91 -2.011 -20.009 -17.220 1.00 0.00 N ATOM 1425 CA GLU A 91 -3.452 -19.793 -17.173 1.00 0.00 C ATOM 1426 C GLU A 91 -3.777 -18.405 -16.628 1.00 0.00 C ATOM 1427 O GLU A 91 -4.939 -18.074 -16.392 1.00 0.00 O ATOM 1428 CB GLU A 91 -4.123 -20.862 -16.308 1.00 0.00 C ATOM 1429 CG GLU A 91 -4.284 -22.200 -17.011 1.00 0.00 C ATOM 1430 CD GLU A 91 -4.775 -23.292 -16.081 1.00 0.00 C ATOM 1431 OE1 GLU A 91 -4.179 -23.459 -14.996 1.00 0.00 O ATOM 1432 OE2 GLU A 91 -5.755 -23.979 -16.437 1.00 0.00 O ATOM 0 H GLU A 91 -1.530 -19.841 -16.337 1.00 0.00 H new ATOM 0 HA GLU A 91 -3.837 -19.865 -18.190 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -3.535 -21.006 -15.401 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -5.105 -20.503 -15.998 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -4.985 -22.090 -17.838 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -3.328 -22.497 -17.442 1.00 0.00 H new ATOM 1439 N THR A 92 -2.740 -17.597 -16.428 1.00 0.00 N ATOM 1440 CA THR A 92 -2.913 -16.246 -15.909 1.00 0.00 C ATOM 1441 C THR A 92 -2.386 -15.207 -16.893 1.00 0.00 C ATOM 1442 O THR A 92 -1.185 -15.140 -17.157 1.00 0.00 O ATOM 1443 CB THR A 92 -2.196 -16.067 -14.558 1.00 0.00 C ATOM 1444 OG1 THR A 92 -2.342 -17.251 -13.766 1.00 0.00 O ATOM 1445 CG2 THR A 92 -2.758 -14.873 -13.801 1.00 0.00 C ATOM 0 H THR A 92 -1.772 -17.855 -16.618 1.00 0.00 H new ATOM 0 HA THR A 92 -3.983 -16.097 -15.766 1.00 0.00 H new ATOM 0 HB THR A 92 -1.139 -15.888 -14.754 1.00 0.00 H new ATOM 0 HG1 THR A 92 -2.177 -17.037 -12.824 1.00 0.00 H new ATOM 0 HG21 THR A 92 -2.236 -14.767 -12.850 1.00 0.00 H new ATOM 0 HG22 THR A 92 -2.620 -13.969 -14.394 1.00 0.00 H new ATOM 0 HG23 THR A 92 -3.821 -15.027 -13.616 1.00 0.00 H new ATOM 1453 N LYS A 93 -3.290 -14.397 -17.432 1.00 0.00 N ATOM 1454 CA LYS A 93 -2.917 -13.359 -18.385 1.00 0.00 C ATOM 1455 C LYS A 93 -2.017 -12.316 -17.730 1.00 0.00 C ATOM 1456 O LYS A 93 -1.843 -12.310 -16.511 1.00 0.00 O ATOM 1457 CB LYS A 93 -4.168 -12.685 -18.953 1.00 0.00 C ATOM 1458 CG LYS A 93 -4.805 -11.686 -18.002 1.00 0.00 C ATOM 1459 CD LYS A 93 -5.926 -12.321 -17.196 1.00 0.00 C ATOM 1460 CE LYS A 93 -7.270 -12.163 -17.890 1.00 0.00 C ATOM 1461 NZ LYS A 93 -8.390 -12.676 -17.054 1.00 0.00 N ATOM 0 H LYS A 93 -4.288 -14.439 -17.225 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.365 -13.830 -19.198 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -3.907 -12.175 -19.880 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -4.901 -13.451 -19.206 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -4.047 -11.292 -17.325 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -5.196 -10.841 -18.569 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -5.714 -13.380 -17.048 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -5.970 -11.863 -16.208 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -7.439 -11.111 -18.118 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -7.253 -12.696 -18.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -9.289 -12.550 -17.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -8.242 -13.686 -16.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -8.423 -12.150 -16.157 1.00 0.00 H new ATOM 1475 N LYS A 94 -1.449 -11.434 -18.545 1.00 0.00 N ATOM 1476 CA LYS A 94 -0.570 -10.384 -18.045 1.00 0.00 C ATOM 1477 C LYS A 94 -1.066 -9.008 -18.477 1.00 0.00 C ATOM 1478 O LYS A 94 -1.949 -8.893 -19.327 1.00 0.00 O ATOM 1479 CB LYS A 94 0.859 -10.605 -18.548 1.00 0.00 C ATOM 1480 CG LYS A 94 0.978 -10.598 -20.062 1.00 0.00 C ATOM 1481 CD LYS A 94 1.249 -9.201 -20.594 1.00 0.00 C ATOM 1482 CE LYS A 94 2.737 -8.886 -20.600 1.00 0.00 C ATOM 1483 NZ LYS A 94 3.039 -7.651 -21.376 1.00 0.00 N ATOM 0 H LYS A 94 -1.582 -11.426 -19.556 1.00 0.00 H new ATOM 0 HA LYS A 94 -0.576 -10.427 -16.956 1.00 0.00 H new ATOM 0 HB2 LYS A 94 1.504 -9.828 -18.138 1.00 0.00 H new ATOM 0 HB3 LYS A 94 1.226 -11.558 -18.167 1.00 0.00 H new ATOM 0 HG2 LYS A 94 1.782 -11.267 -20.368 1.00 0.00 H new ATOM 0 HG3 LYS A 94 0.058 -10.984 -20.502 1.00 0.00 H new ATOM 0 HD2 LYS A 94 0.853 -9.113 -21.606 1.00 0.00 H new ATOM 0 HD3 LYS A 94 0.723 -8.469 -19.981 1.00 0.00 H new ATOM 0 HE2 LYS A 94 3.087 -8.765 -19.575 1.00 0.00 H new ATOM 0 HE3 LYS A 94 3.284 -9.726 -21.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 3.807 -7.844 -22.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 2.189 -7.351 -21.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 3.332 -6.895 -20.725 1.00 0.00 H new ATOM 1497 N LYS A 95 -0.490 -7.965 -17.888 1.00 0.00 N ATOM 1498 CA LYS A 95 -0.870 -6.596 -18.214 1.00 0.00 C ATOM 1499 C LYS A 95 0.328 -5.806 -18.730 1.00 0.00 C ATOM 1500 O LYS A 95 1.470 -6.078 -18.359 1.00 0.00 O ATOM 1501 CB LYS A 95 -1.460 -5.902 -16.984 1.00 0.00 C ATOM 1502 CG LYS A 95 -1.661 -4.408 -17.166 1.00 0.00 C ATOM 1503 CD LYS A 95 -2.848 -4.111 -18.068 1.00 0.00 C ATOM 1504 CE LYS A 95 -4.150 -4.081 -17.284 1.00 0.00 C ATOM 1505 NZ LYS A 95 -5.289 -3.605 -18.118 1.00 0.00 N ATOM 0 H LYS A 95 0.242 -8.042 -17.182 1.00 0.00 H new ATOM 0 HA LYS A 95 -1.624 -6.633 -19.000 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -2.418 -6.362 -16.742 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -0.802 -6.070 -16.132 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -1.815 -3.940 -16.194 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -0.760 -3.968 -17.592 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -2.698 -3.152 -18.564 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -2.910 -4.868 -18.850 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -4.369 -5.079 -16.906 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -4.037 -3.430 -16.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -6.158 -3.599 -17.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -5.092 -2.642 -18.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -5.413 -4.241 -18.931 1.00 0.00 H new ATOM 1519 N PHE A 96 0.061 -4.827 -19.587 1.00 0.00 N ATOM 1520 CA PHE A 96 1.118 -3.997 -20.154 1.00 0.00 C ATOM 1521 C PHE A 96 1.286 -2.709 -19.354 1.00 0.00 C ATOM 1522 O PHE A 96 0.376 -1.882 -19.287 1.00 0.00 O ATOM 1523 CB PHE A 96 0.808 -3.666 -21.616 1.00 0.00 C ATOM 1524 CG PHE A 96 0.297 -4.841 -22.401 1.00 0.00 C ATOM 1525 CD1 PHE A 96 -1.049 -5.170 -22.384 1.00 0.00 C ATOM 1526 CD2 PHE A 96 1.163 -5.616 -23.155 1.00 0.00 C ATOM 1527 CE1 PHE A 96 -1.522 -6.250 -23.105 1.00 0.00 C ATOM 1528 CE2 PHE A 96 0.696 -6.696 -23.879 1.00 0.00 C ATOM 1529 CZ PHE A 96 -0.648 -7.014 -23.853 1.00 0.00 C ATOM 0 H PHE A 96 -0.878 -4.588 -19.905 1.00 0.00 H new ATOM 0 HA PHE A 96 2.051 -4.558 -20.106 1.00 0.00 H new ATOM 0 HB2 PHE A 96 0.068 -2.867 -21.650 1.00 0.00 H new ATOM 0 HB3 PHE A 96 1.711 -3.285 -22.093 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -1.736 -4.576 -21.801 1.00 0.00 H new ATOM 0 HD2 PHE A 96 2.215 -5.373 -23.177 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -2.573 -6.496 -23.083 1.00 0.00 H new ATOM 0 HE2 PHE A 96 1.381 -7.291 -24.465 1.00 0.00 H new ATOM 0 HZ PHE A 96 -1.015 -7.859 -24.417 1.00 0.00 H new ATOM 1539 N LYS A 97 2.457 -2.545 -18.747 1.00 0.00 N ATOM 1540 CA LYS A 97 2.747 -1.358 -17.952 1.00 0.00 C ATOM 1541 C LYS A 97 3.917 -0.579 -18.544 1.00 0.00 C ATOM 1542 O LYS A 97 4.750 -1.138 -19.258 1.00 0.00 O ATOM 1543 CB LYS A 97 3.062 -1.752 -16.507 1.00 0.00 C ATOM 1544 CG LYS A 97 2.668 -0.696 -15.489 1.00 0.00 C ATOM 1545 CD LYS A 97 3.816 0.258 -15.202 1.00 0.00 C ATOM 1546 CE LYS A 97 3.309 1.646 -14.841 1.00 0.00 C ATOM 1547 NZ LYS A 97 4.371 2.476 -14.206 1.00 0.00 N ATOM 0 H LYS A 97 3.221 -3.220 -18.791 1.00 0.00 H new ATOM 0 HA LYS A 97 1.864 -0.718 -17.964 1.00 0.00 H new ATOM 0 HB2 LYS A 97 2.545 -2.682 -16.272 1.00 0.00 H new ATOM 0 HB3 LYS A 97 4.130 -1.950 -16.418 1.00 0.00 H new ATOM 0 HG2 LYS A 97 1.811 -0.134 -15.860 1.00 0.00 H new ATOM 0 HG3 LYS A 97 2.356 -1.180 -14.564 1.00 0.00 H new ATOM 0 HD2 LYS A 97 4.421 -0.134 -14.384 1.00 0.00 H new ATOM 0 HD3 LYS A 97 4.465 0.322 -16.076 1.00 0.00 H new ATOM 0 HE2 LYS A 97 2.946 2.145 -15.739 1.00 0.00 H new ATOM 0 HE3 LYS A 97 2.462 1.558 -14.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 3.940 3.313 -13.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 4.863 1.915 -13.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 5.053 2.780 -14.930 1.00 0.00 H new ATOM 1561 N ASP A 98 3.975 0.713 -18.242 1.00 0.00 N ATOM 1562 CA ASP A 98 5.044 1.569 -18.742 1.00 0.00 C ATOM 1563 C ASP A 98 6.010 1.943 -17.622 1.00 0.00 C ATOM 1564 O ASP A 98 5.891 2.995 -16.992 1.00 0.00 O ATOM 1565 CB ASP A 98 4.461 2.834 -19.374 1.00 0.00 C ATOM 1566 CG ASP A 98 3.149 2.573 -20.087 1.00 0.00 C ATOM 1567 OD1 ASP A 98 2.980 1.461 -20.631 1.00 0.00 O ATOM 1568 OD2 ASP A 98 2.292 3.480 -20.101 1.00 0.00 O ATOM 0 H ASP A 98 3.293 1.191 -17.653 1.00 0.00 H new ATOM 0 HA ASP A 98 5.595 1.014 -19.502 1.00 0.00 H new ATOM 0 HB2 ASP A 98 4.307 3.586 -18.600 1.00 0.00 H new ATOM 0 HB3 ASP A 98 5.180 3.248 -20.082 1.00 0.00 H new ATOM 1573 N PRO A 99 6.989 1.063 -17.365 1.00 0.00 N ATOM 1574 CA PRO A 99 7.994 1.279 -16.320 1.00 0.00 C ATOM 1575 C PRO A 99 8.962 2.403 -16.670 1.00 0.00 C ATOM 1576 O PRO A 99 9.445 3.115 -15.791 1.00 0.00 O ATOM 1577 CB PRO A 99 8.731 -0.061 -16.254 1.00 0.00 C ATOM 1578 CG PRO A 99 8.545 -0.662 -17.605 1.00 0.00 C ATOM 1579 CD PRO A 99 7.191 -0.210 -18.076 1.00 0.00 C ATOM 0 HA PRO A 99 7.541 1.579 -15.375 1.00 0.00 H new ATOM 0 HB2 PRO A 99 9.787 0.079 -16.025 1.00 0.00 H new ATOM 0 HB3 PRO A 99 8.318 -0.702 -15.475 1.00 0.00 H new ATOM 0 HG2 PRO A 99 9.326 -0.332 -18.290 1.00 0.00 H new ATOM 0 HG3 PRO A 99 8.599 -1.750 -17.559 1.00 0.00 H new ATOM 0 HD2 PRO A 99 7.166 -0.074 -19.157 1.00 0.00 H new ATOM 0 HD3 PRO A 99 6.417 -0.936 -17.828 1.00 0.00 H new ATOM 1587 N ASN A 100 9.241 2.557 -17.961 1.00 0.00 N ATOM 1588 CA ASN A 100 10.153 3.595 -18.427 1.00 0.00 C ATOM 1589 C ASN A 100 9.884 4.916 -17.713 1.00 0.00 C ATOM 1590 O ASN A 100 10.796 5.714 -17.497 1.00 0.00 O ATOM 1591 CB ASN A 100 10.016 3.782 -19.939 1.00 0.00 C ATOM 1592 CG ASN A 100 10.469 2.562 -20.717 1.00 0.00 C ATOM 1593 OD1 ASN A 100 9.800 1.528 -20.715 1.00 0.00 O ATOM 1594 ND2 ASN A 100 11.610 2.676 -21.386 1.00 0.00 N ATOM 0 H ASN A 100 8.849 1.976 -18.702 1.00 0.00 H new ATOM 0 HA ASN A 100 11.171 3.279 -18.198 1.00 0.00 H new ATOM 0 HB2 ASN A 100 8.976 3.999 -20.182 1.00 0.00 H new ATOM 0 HB3 ASN A 100 10.603 4.646 -20.250 1.00 0.00 H new ATOM 0 HD21 ASN A 100 11.965 1.887 -21.927 1.00 0.00 H new ATOM 0 HD22 ASN A 100 12.132 3.552 -21.359 1.00 0.00 H new ATOM 1601 N ALA A 101 8.625 5.140 -17.350 1.00 0.00 N ATOM 1602 CA ALA A 101 8.236 6.363 -16.658 1.00 0.00 C ATOM 1603 C ALA A 101 8.918 6.465 -15.298 1.00 0.00 C ATOM 1604 O ALA A 101 8.931 5.519 -14.510 1.00 0.00 O ATOM 1605 CB ALA A 101 6.724 6.420 -16.498 1.00 0.00 C ATOM 0 H ALA A 101 7.858 4.491 -17.524 1.00 0.00 H new ATOM 0 HA ALA A 101 8.559 7.211 -17.261 1.00 0.00 H new ATOM 0 HB1 ALA A 101 6.447 7.338 -15.980 1.00 0.00 H new ATOM 0 HB2 ALA A 101 6.253 6.402 -17.481 1.00 0.00 H new ATOM 0 HB3 ALA A 101 6.387 5.561 -15.918 1.00 0.00 H new ATOM 1611 N PRO A 102 9.499 7.640 -15.013 1.00 0.00 N ATOM 1612 CA PRO A 102 10.193 7.893 -13.747 1.00 0.00 C ATOM 1613 C PRO A 102 9.234 7.970 -12.564 1.00 0.00 C ATOM 1614 O PRO A 102 8.033 7.741 -12.710 1.00 0.00 O ATOM 1615 CB PRO A 102 10.868 9.248 -13.977 1.00 0.00 C ATOM 1616 CG PRO A 102 10.035 9.913 -15.019 1.00 0.00 C ATOM 1617 CD PRO A 102 9.522 8.812 -15.904 1.00 0.00 C ATOM 0 HA PRO A 102 10.888 7.092 -13.497 1.00 0.00 H new ATOM 0 HB2 PRO A 102 10.899 9.836 -13.060 1.00 0.00 H new ATOM 0 HB3 PRO A 102 11.898 9.126 -14.312 1.00 0.00 H new ATOM 0 HG2 PRO A 102 9.212 10.465 -14.566 1.00 0.00 H new ATOM 0 HG3 PRO A 102 10.624 10.630 -15.590 1.00 0.00 H new ATOM 0 HD2 PRO A 102 8.530 9.040 -16.294 1.00 0.00 H new ATOM 0 HD3 PRO A 102 10.173 8.651 -16.763 1.00 0.00 H new ATOM 1625 N LYS A 103 9.771 8.293 -11.393 1.00 0.00 N ATOM 1626 CA LYS A 103 8.963 8.401 -10.184 1.00 0.00 C ATOM 1627 C LYS A 103 9.271 9.696 -9.438 1.00 0.00 C ATOM 1628 O LYS A 103 10.337 10.285 -9.613 1.00 0.00 O ATOM 1629 CB LYS A 103 9.214 7.201 -9.269 1.00 0.00 C ATOM 1630 CG LYS A 103 10.670 6.775 -9.209 1.00 0.00 C ATOM 1631 CD LYS A 103 11.411 7.479 -8.085 1.00 0.00 C ATOM 1632 CE LYS A 103 12.897 7.600 -8.387 1.00 0.00 C ATOM 1633 NZ LYS A 103 13.689 7.901 -7.162 1.00 0.00 N ATOM 0 H LYS A 103 10.763 8.485 -11.255 1.00 0.00 H new ATOM 0 HA LYS A 103 7.914 8.412 -10.478 1.00 0.00 H new ATOM 0 HB2 LYS A 103 8.874 7.445 -8.263 1.00 0.00 H new ATOM 0 HB3 LYS A 103 8.612 6.360 -9.614 1.00 0.00 H new ATOM 0 HG2 LYS A 103 10.729 5.696 -9.065 1.00 0.00 H new ATOM 0 HG3 LYS A 103 11.154 6.996 -10.160 1.00 0.00 H new ATOM 0 HD2 LYS A 103 10.987 8.472 -7.934 1.00 0.00 H new ATOM 0 HD3 LYS A 103 11.271 6.928 -7.155 1.00 0.00 H new ATOM 0 HE2 LYS A 103 13.254 6.671 -8.831 1.00 0.00 H new ATOM 0 HE3 LYS A 103 13.055 8.387 -9.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 14.696 7.976 -7.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 13.366 8.800 -6.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 13.559 7.137 -6.468 1.00 0.00 H new ATOM 1647 N ARG A 104 8.331 10.132 -8.606 1.00 0.00 N ATOM 1648 CA ARG A 104 8.503 11.356 -7.833 1.00 0.00 C ATOM 1649 C ARG A 104 9.466 11.135 -6.671 1.00 0.00 C ATOM 1650 O ARG A 104 9.344 10.179 -5.905 1.00 0.00 O ATOM 1651 CB ARG A 104 7.153 11.845 -7.305 1.00 0.00 C ATOM 1652 CG ARG A 104 6.475 10.862 -6.365 1.00 0.00 C ATOM 1653 CD ARG A 104 5.195 11.441 -5.781 1.00 0.00 C ATOM 1654 NE ARG A 104 5.466 12.481 -4.793 1.00 0.00 N ATOM 1655 CZ ARG A 104 4.544 13.324 -4.342 1.00 0.00 C ATOM 1656 NH1 ARG A 104 3.298 13.250 -4.788 1.00 0.00 N ATOM 1657 NH2 ARG A 104 4.868 14.244 -3.442 1.00 0.00 N ATOM 0 H ARG A 104 7.443 9.656 -8.450 1.00 0.00 H new ATOM 0 HA ARG A 104 8.925 12.115 -8.492 1.00 0.00 H new ATOM 0 HB2 ARG A 104 7.297 12.792 -6.785 1.00 0.00 H new ATOM 0 HB3 ARG A 104 6.492 12.043 -8.149 1.00 0.00 H new ATOM 0 HG2 ARG A 104 6.247 9.941 -6.902 1.00 0.00 H new ATOM 0 HG3 ARG A 104 7.158 10.599 -5.557 1.00 0.00 H new ATOM 0 HD2 ARG A 104 4.585 11.854 -6.584 1.00 0.00 H new ATOM 0 HD3 ARG A 104 4.615 10.643 -5.318 1.00 0.00 H new ATOM 0 HE ARG A 104 6.415 12.565 -4.429 1.00 0.00 H new ATOM 0 HH11 ARG A 104 3.045 12.544 -5.480 1.00 0.00 H new ATOM 0 HH12 ARG A 104 2.592 13.899 -4.440 1.00 0.00 H new ATOM 0 HH21 ARG A 104 5.826 14.304 -3.096 1.00 0.00 H new ATOM 0 HH22 ARG A 104 4.159 14.891 -3.096 1.00 0.00 H new ATOM 1671 N PRO A 105 10.448 12.039 -6.535 1.00 0.00 N ATOM 1672 CA PRO A 105 11.451 11.964 -5.469 1.00 0.00 C ATOM 1673 C PRO A 105 10.859 12.256 -4.094 1.00 0.00 C ATOM 1674 O PRO A 105 9.757 12.791 -3.967 1.00 0.00 O ATOM 1675 CB PRO A 105 12.462 13.046 -5.856 1.00 0.00 C ATOM 1676 CG PRO A 105 11.683 14.016 -6.676 1.00 0.00 C ATOM 1677 CD PRO A 105 10.653 13.204 -7.412 1.00 0.00 C ATOM 0 HA PRO A 105 11.884 10.967 -5.386 1.00 0.00 H new ATOM 0 HB2 PRO A 105 12.887 13.525 -4.974 1.00 0.00 H new ATOM 0 HB3 PRO A 105 13.293 12.627 -6.422 1.00 0.00 H new ATOM 0 HG2 PRO A 105 11.209 14.768 -6.045 1.00 0.00 H new ATOM 0 HG3 PRO A 105 12.332 14.547 -7.373 1.00 0.00 H new ATOM 0 HD2 PRO A 105 9.729 13.764 -7.559 1.00 0.00 H new ATOM 0 HD3 PRO A 105 11.006 12.907 -8.399 1.00 0.00 H new ATOM 1685 N PRO A 106 11.605 11.897 -3.039 1.00 0.00 N ATOM 1686 CA PRO A 106 11.174 12.112 -1.655 1.00 0.00 C ATOM 1687 C PRO A 106 11.168 13.588 -1.272 1.00 0.00 C ATOM 1688 O PRO A 106 11.669 14.433 -2.013 1.00 0.00 O ATOM 1689 CB PRO A 106 12.220 11.351 -0.835 1.00 0.00 C ATOM 1690 CG PRO A 106 13.432 11.322 -1.701 1.00 0.00 C ATOM 1691 CD PRO A 106 12.928 11.254 -3.117 1.00 0.00 C ATOM 0 HA PRO A 106 10.152 11.771 -1.489 1.00 0.00 H new ATOM 0 HB2 PRO A 106 12.422 11.852 0.112 1.00 0.00 H new ATOM 0 HB3 PRO A 106 11.880 10.343 -0.596 1.00 0.00 H new ATOM 0 HG2 PRO A 106 14.043 12.211 -1.547 1.00 0.00 H new ATOM 0 HG3 PRO A 106 14.058 10.461 -1.468 1.00 0.00 H new ATOM 0 HD2 PRO A 106 13.590 11.779 -3.805 1.00 0.00 H new ATOM 0 HD3 PRO A 106 12.855 10.225 -3.469 1.00 0.00 H new ATOM 1699 N SER A 107 10.597 13.891 -0.110 1.00 0.00 N ATOM 1700 CA SER A 107 10.523 15.266 0.369 1.00 0.00 C ATOM 1701 C SER A 107 11.276 15.423 1.686 1.00 0.00 C ATOM 1702 O SER A 107 11.434 14.465 2.442 1.00 0.00 O ATOM 1703 CB SER A 107 9.063 15.687 0.550 1.00 0.00 C ATOM 1704 OG SER A 107 8.589 15.341 1.840 1.00 0.00 O ATOM 0 H SER A 107 10.179 13.203 0.516 1.00 0.00 H new ATOM 0 HA SER A 107 10.990 15.910 -0.376 1.00 0.00 H new ATOM 0 HB2 SER A 107 8.970 16.763 0.401 1.00 0.00 H new ATOM 0 HB3 SER A 107 8.446 15.206 -0.209 1.00 0.00 H new ATOM 0 HG SER A 107 7.655 15.622 1.931 1.00 0.00 H new ATOM 1710 N ALA A 108 11.740 16.640 1.954 1.00 0.00 N ATOM 1711 CA ALA A 108 12.475 16.925 3.179 1.00 0.00 C ATOM 1712 C ALA A 108 11.944 16.096 4.344 1.00 0.00 C ATOM 1713 O ALA A 108 12.716 15.540 5.126 1.00 0.00 O ATOM 1714 CB ALA A 108 12.399 18.409 3.508 1.00 0.00 C ATOM 0 H ALA A 108 11.619 17.444 1.338 1.00 0.00 H new ATOM 0 HA ALA A 108 13.518 16.652 3.018 1.00 0.00 H new ATOM 0 HB1 ALA A 108 12.953 18.607 4.426 1.00 0.00 H new ATOM 0 HB2 ALA A 108 12.833 18.985 2.691 1.00 0.00 H new ATOM 0 HB3 ALA A 108 11.357 18.699 3.643 1.00 0.00 H new ATOM 1720 N PHE A 109 10.622 16.016 4.453 1.00 0.00 N ATOM 1721 CA PHE A 109 9.988 15.256 5.524 1.00 0.00 C ATOM 1722 C PHE A 109 10.434 13.797 5.492 1.00 0.00 C ATOM 1723 O PHE A 109 11.032 13.298 6.447 1.00 0.00 O ATOM 1724 CB PHE A 109 8.465 15.337 5.403 1.00 0.00 C ATOM 1725 CG PHE A 109 7.741 14.336 6.257 1.00 0.00 C ATOM 1726 CD1 PHE A 109 7.894 14.341 7.634 1.00 0.00 C ATOM 1727 CD2 PHE A 109 6.908 13.389 5.682 1.00 0.00 C ATOM 1728 CE1 PHE A 109 7.229 13.420 8.422 1.00 0.00 C ATOM 1729 CE2 PHE A 109 6.241 12.466 6.465 1.00 0.00 C ATOM 1730 CZ PHE A 109 6.401 12.482 7.837 1.00 0.00 C ATOM 0 H PHE A 109 9.969 16.468 3.813 1.00 0.00 H new ATOM 0 HA PHE A 109 10.294 15.691 6.475 1.00 0.00 H new ATOM 0 HB2 PHE A 109 8.140 16.340 5.678 1.00 0.00 H new ATOM 0 HB3 PHE A 109 8.183 15.185 4.361 1.00 0.00 H new ATOM 0 HD1 PHE A 109 8.540 15.072 8.097 1.00 0.00 H new ATOM 0 HD2 PHE A 109 6.779 13.372 4.610 1.00 0.00 H new ATOM 0 HE1 PHE A 109 7.357 13.434 9.494 1.00 0.00 H new ATOM 0 HE2 PHE A 109 5.595 11.733 6.005 1.00 0.00 H new ATOM 0 HZ PHE A 109 5.880 11.763 8.451 1.00 0.00 H new ATOM 1740 N PHE A 110 10.139 13.118 4.389 1.00 0.00 N ATOM 1741 CA PHE A 110 10.509 11.716 4.233 1.00 0.00 C ATOM 1742 C PHE A 110 11.964 11.489 4.630 1.00 0.00 C ATOM 1743 O PHE A 110 12.290 10.516 5.310 1.00 0.00 O ATOM 1744 CB PHE A 110 10.286 11.266 2.788 1.00 0.00 C ATOM 1745 CG PHE A 110 10.696 9.843 2.533 1.00 0.00 C ATOM 1746 CD1 PHE A 110 11.996 9.540 2.159 1.00 0.00 C ATOM 1747 CD2 PHE A 110 9.783 8.810 2.667 1.00 0.00 C ATOM 1748 CE1 PHE A 110 12.375 8.232 1.923 1.00 0.00 C ATOM 1749 CE2 PHE A 110 10.157 7.500 2.433 1.00 0.00 C ATOM 1750 CZ PHE A 110 11.455 7.211 2.061 1.00 0.00 C ATOM 0 H PHE A 110 9.645 13.515 3.590 1.00 0.00 H new ATOM 0 HA PHE A 110 9.875 11.124 4.893 1.00 0.00 H new ATOM 0 HB2 PHE A 110 9.231 11.382 2.538 1.00 0.00 H new ATOM 0 HB3 PHE A 110 10.846 11.922 2.121 1.00 0.00 H new ATOM 0 HD1 PHE A 110 12.720 10.334 2.051 1.00 0.00 H new ATOM 0 HD2 PHE A 110 8.767 9.031 2.958 1.00 0.00 H new ATOM 0 HE1 PHE A 110 13.390 8.008 1.631 1.00 0.00 H new ATOM 0 HE2 PHE A 110 9.435 6.704 2.541 1.00 0.00 H new ATOM 0 HZ PHE A 110 11.750 6.188 1.878 1.00 0.00 H new ATOM 1760 N LEU A 111 12.836 12.394 4.199 1.00 0.00 N ATOM 1761 CA LEU A 111 14.258 12.294 4.507 1.00 0.00 C ATOM 1762 C LEU A 111 14.492 12.331 6.014 1.00 0.00 C ATOM 1763 O LEU A 111 14.934 11.347 6.609 1.00 0.00 O ATOM 1764 CB LEU A 111 15.028 13.430 3.832 1.00 0.00 C ATOM 1765 CG LEU A 111 15.210 13.311 2.319 1.00 0.00 C ATOM 1766 CD1 LEU A 111 15.722 14.621 1.738 1.00 0.00 C ATOM 1767 CD2 LEU A 111 16.160 12.170 1.984 1.00 0.00 C ATOM 0 H LEU A 111 12.583 13.205 3.635 1.00 0.00 H new ATOM 0 HA LEU A 111 14.621 11.340 4.124 1.00 0.00 H new ATOM 0 HB2 LEU A 111 14.513 14.367 4.043 1.00 0.00 H new ATOM 0 HB3 LEU A 111 16.014 13.498 4.292 1.00 0.00 H new ATOM 0 HG LEU A 111 14.240 13.093 1.872 1.00 0.00 H new ATOM 0 HD11 LEU A 111 15.846 14.517 0.660 1.00 0.00 H new ATOM 0 HD12 LEU A 111 15.006 15.416 1.946 1.00 0.00 H new ATOM 0 HD13 LEU A 111 16.682 14.869 2.191 1.00 0.00 H new ATOM 0 HD21 LEU A 111 16.278 12.100 0.903 1.00 0.00 H new ATOM 0 HD22 LEU A 111 17.131 12.358 2.443 1.00 0.00 H new ATOM 0 HD23 LEU A 111 15.753 11.234 2.366 1.00 0.00 H new ATOM 1779 N PHE A 112 14.191 13.471 6.627 1.00 0.00 N ATOM 1780 CA PHE A 112 14.367 13.636 8.065 1.00 0.00 C ATOM 1781 C PHE A 112 13.918 12.385 8.815 1.00 0.00 C ATOM 1782 O PHE A 112 14.604 11.913 9.723 1.00 0.00 O ATOM 1783 CB PHE A 112 13.581 14.851 8.561 1.00 0.00 C ATOM 1784 CG PHE A 112 13.188 14.762 10.007 1.00 0.00 C ATOM 1785 CD1 PHE A 112 12.143 13.943 10.406 1.00 0.00 C ATOM 1786 CD2 PHE A 112 13.863 15.496 10.969 1.00 0.00 C ATOM 1787 CE1 PHE A 112 11.779 13.860 11.737 1.00 0.00 C ATOM 1788 CE2 PHE A 112 13.504 15.416 12.302 1.00 0.00 C ATOM 1789 CZ PHE A 112 12.461 14.596 12.686 1.00 0.00 C ATOM 0 H PHE A 112 13.824 14.295 6.150 1.00 0.00 H new ATOM 0 HA PHE A 112 15.428 13.794 8.260 1.00 0.00 H new ATOM 0 HB2 PHE A 112 14.182 15.748 8.411 1.00 0.00 H new ATOM 0 HB3 PHE A 112 12.682 14.964 7.955 1.00 0.00 H new ATOM 0 HD1 PHE A 112 11.607 13.363 9.669 1.00 0.00 H new ATOM 0 HD2 PHE A 112 14.680 16.138 10.674 1.00 0.00 H new ATOM 0 HE1 PHE A 112 10.962 13.220 12.035 1.00 0.00 H new ATOM 0 HE2 PHE A 112 14.038 15.994 13.042 1.00 0.00 H new ATOM 0 HZ PHE A 112 12.179 14.530 13.727 1.00 0.00 H new ATOM 1799 N CYS A 113 12.763 11.855 8.430 1.00 0.00 N ATOM 1800 CA CYS A 113 12.220 10.659 9.066 1.00 0.00 C ATOM 1801 C CYS A 113 13.084 9.440 8.759 1.00 0.00 C ATOM 1802 O CYS A 113 13.232 8.546 9.592 1.00 0.00 O ATOM 1803 CB CYS A 113 10.786 10.414 8.597 1.00 0.00 C ATOM 1804 SG CYS A 113 9.742 11.890 8.608 1.00 0.00 S ATOM 0 H CYS A 113 12.184 12.234 7.681 1.00 0.00 H new ATOM 0 HA CYS A 113 12.220 10.819 10.144 1.00 0.00 H new ATOM 0 HB2 CYS A 113 10.811 10.007 7.586 1.00 0.00 H new ATOM 0 HB3 CYS A 113 10.331 9.656 9.235 1.00 0.00 H new ATOM 0 HG CYS A 113 10.218 12.765 7.773 1.00 0.00 H new ATOM 1810 N SER A 114 13.652 9.411 7.557 1.00 0.00 N ATOM 1811 CA SER A 114 14.497 8.299 7.138 1.00 0.00 C ATOM 1812 C SER A 114 15.762 8.227 7.988 1.00 0.00 C ATOM 1813 O SER A 114 16.469 7.220 7.983 1.00 0.00 O ATOM 1814 CB SER A 114 14.868 8.442 5.661 1.00 0.00 C ATOM 1815 OG SER A 114 15.460 7.253 5.167 1.00 0.00 O ATOM 0 H SER A 114 13.542 10.145 6.857 1.00 0.00 H new ATOM 0 HA SER A 114 13.935 7.375 7.276 1.00 0.00 H new ATOM 0 HB2 SER A 114 13.976 8.677 5.080 1.00 0.00 H new ATOM 0 HB3 SER A 114 15.559 9.276 5.535 1.00 0.00 H new ATOM 0 HG SER A 114 16.023 6.854 5.863 1.00 0.00 H new ATOM 1821 N GLU A 115 16.039 9.304 8.716 1.00 0.00 N ATOM 1822 CA GLU A 115 17.219 9.364 9.571 1.00 0.00 C ATOM 1823 C GLU A 115 16.847 9.120 11.030 1.00 0.00 C ATOM 1824 O GLU A 115 17.639 8.577 11.802 1.00 0.00 O ATOM 1825 CB GLU A 115 17.911 10.722 9.429 1.00 0.00 C ATOM 1826 CG GLU A 115 19.412 10.667 9.657 1.00 0.00 C ATOM 1827 CD GLU A 115 20.163 10.112 8.463 1.00 0.00 C ATOM 1828 OE1 GLU A 115 19.930 10.601 7.337 1.00 0.00 O ATOM 1829 OE2 GLU A 115 20.983 9.190 8.653 1.00 0.00 O ATOM 0 H GLU A 115 15.463 10.146 8.731 1.00 0.00 H new ATOM 0 HA GLU A 115 17.906 8.580 9.254 1.00 0.00 H new ATOM 0 HB2 GLU A 115 17.718 11.116 8.431 1.00 0.00 H new ATOM 0 HB3 GLU A 115 17.470 11.421 10.139 1.00 0.00 H new ATOM 0 HG2 GLU A 115 19.779 11.669 9.879 1.00 0.00 H new ATOM 0 HG3 GLU A 115 19.621 10.051 10.531 1.00 0.00 H new ATOM 1836 N TYR A 116 15.638 9.526 11.402 1.00 0.00 N ATOM 1837 CA TYR A 116 15.161 9.354 12.769 1.00 0.00 C ATOM 1838 C TYR A 116 14.635 7.940 12.989 1.00 0.00 C ATOM 1839 O TYR A 116 14.794 7.367 14.067 1.00 0.00 O ATOM 1840 CB TYR A 116 14.064 10.373 13.080 1.00 0.00 C ATOM 1841 CG TYR A 116 14.592 11.752 13.405 1.00 0.00 C ATOM 1842 CD1 TYR A 116 15.483 12.394 12.553 1.00 0.00 C ATOM 1843 CD2 TYR A 116 14.202 12.413 14.562 1.00 0.00 C ATOM 1844 CE1 TYR A 116 15.969 13.654 12.845 1.00 0.00 C ATOM 1845 CE2 TYR A 116 14.681 13.674 14.862 1.00 0.00 C ATOM 1846 CZ TYR A 116 15.565 14.290 14.001 1.00 0.00 C ATOM 1847 OH TYR A 116 16.046 15.544 14.296 1.00 0.00 O ATOM 0 H TYR A 116 14.971 9.976 10.776 1.00 0.00 H new ATOM 0 HA TYR A 116 16.002 9.518 13.443 1.00 0.00 H new ATOM 0 HB2 TYR A 116 13.392 10.443 12.225 1.00 0.00 H new ATOM 0 HB3 TYR A 116 13.473 10.012 13.921 1.00 0.00 H new ATOM 0 HD1 TYR A 116 15.801 11.899 11.647 1.00 0.00 H new ATOM 0 HD2 TYR A 116 13.512 11.933 15.240 1.00 0.00 H new ATOM 0 HE1 TYR A 116 16.661 14.138 12.172 1.00 0.00 H new ATOM 0 HE2 TYR A 116 14.365 14.174 15.765 1.00 0.00 H new ATOM 0 HH TYR A 116 15.662 15.850 15.144 1.00 0.00 H new ATOM 1857 N ARG A 117 14.007 7.382 11.959 1.00 0.00 N ATOM 1858 CA ARG A 117 13.456 6.035 12.039 1.00 0.00 C ATOM 1859 C ARG A 117 14.456 5.075 12.676 1.00 0.00 C ATOM 1860 O ARG A 117 14.165 4.405 13.667 1.00 0.00 O ATOM 1861 CB ARG A 117 13.071 5.535 10.645 1.00 0.00 C ATOM 1862 CG ARG A 117 11.726 4.828 10.601 1.00 0.00 C ATOM 1863 CD ARG A 117 11.276 4.574 9.171 1.00 0.00 C ATOM 1864 NE ARG A 117 10.637 5.748 8.582 1.00 0.00 N ATOM 1865 CZ ARG A 117 10.321 5.845 7.296 1.00 0.00 C ATOM 1866 NH1 ARG A 117 10.584 4.843 6.468 1.00 0.00 N ATOM 1867 NH2 ARG A 117 9.741 6.946 6.835 1.00 0.00 N ATOM 0 H ARG A 117 13.867 7.842 11.059 1.00 0.00 H new ATOM 0 HA ARG A 117 12.564 6.071 12.664 1.00 0.00 H new ATOM 0 HB2 ARG A 117 13.050 6.381 9.958 1.00 0.00 H new ATOM 0 HB3 ARG A 117 13.842 4.853 10.287 1.00 0.00 H new ATOM 0 HG2 ARG A 117 11.794 3.881 11.136 1.00 0.00 H new ATOM 0 HG3 ARG A 117 10.979 5.432 11.117 1.00 0.00 H new ATOM 0 HD2 ARG A 117 12.136 4.287 8.566 1.00 0.00 H new ATOM 0 HD3 ARG A 117 10.580 3.735 9.153 1.00 0.00 H new ATOM 0 HE ARG A 117 10.422 6.537 9.192 1.00 0.00 H new ATOM 0 HH11 ARG A 117 11.030 3.995 6.819 1.00 0.00 H new ATOM 0 HH12 ARG A 117 10.340 4.920 5.481 1.00 0.00 H new ATOM 0 HH21 ARG A 117 9.538 7.719 7.469 1.00 0.00 H new ATOM 0 HH22 ARG A 117 9.499 7.019 5.847 1.00 0.00 H new ATOM 1881 N PRO A 118 15.663 5.005 12.095 1.00 0.00 N ATOM 1882 CA PRO A 118 16.730 4.131 12.590 1.00 0.00 C ATOM 1883 C PRO A 118 17.292 4.601 13.927 1.00 0.00 C ATOM 1884 O PRO A 118 17.993 3.858 14.614 1.00 0.00 O ATOM 1885 CB PRO A 118 17.799 4.223 11.498 1.00 0.00 C ATOM 1886 CG PRO A 118 17.563 5.542 10.847 1.00 0.00 C ATOM 1887 CD PRO A 118 16.078 5.776 10.911 1.00 0.00 C ATOM 0 HA PRO A 118 16.374 3.117 12.773 1.00 0.00 H new ATOM 0 HB2 PRO A 118 18.802 4.164 11.920 1.00 0.00 H new ATOM 0 HB3 PRO A 118 17.705 3.406 10.783 1.00 0.00 H new ATOM 0 HG2 PRO A 118 18.105 6.334 11.363 1.00 0.00 H new ATOM 0 HG3 PRO A 118 17.913 5.536 9.815 1.00 0.00 H new ATOM 0 HD2 PRO A 118 15.842 6.835 11.018 1.00 0.00 H new ATOM 0 HD3 PRO A 118 15.577 5.427 10.008 1.00 0.00 H new ATOM 1895 N LYS A 119 16.981 5.841 14.291 1.00 0.00 N ATOM 1896 CA LYS A 119 17.454 6.411 15.547 1.00 0.00 C ATOM 1897 C LYS A 119 16.390 6.292 16.633 1.00 0.00 C ATOM 1898 O LYS A 119 16.693 6.375 17.824 1.00 0.00 O ATOM 1899 CB LYS A 119 17.836 7.881 15.352 1.00 0.00 C ATOM 1900 CG LYS A 119 17.466 8.766 16.529 1.00 0.00 C ATOM 1901 CD LYS A 119 18.124 10.132 16.427 1.00 0.00 C ATOM 1902 CE LYS A 119 18.331 10.544 14.978 1.00 0.00 C ATOM 1903 NZ LYS A 119 18.890 11.920 14.866 1.00 0.00 N ATOM 0 H LYS A 119 16.403 6.470 13.734 1.00 0.00 H new ATOM 0 HA LYS A 119 18.335 5.851 15.862 1.00 0.00 H new ATOM 0 HB2 LYS A 119 18.910 7.949 15.181 1.00 0.00 H new ATOM 0 HB3 LYS A 119 17.345 8.259 14.455 1.00 0.00 H new ATOM 0 HG2 LYS A 119 16.383 8.885 16.570 1.00 0.00 H new ATOM 0 HG3 LYS A 119 17.769 8.283 17.458 1.00 0.00 H new ATOM 0 HD2 LYS A 119 17.505 10.874 16.932 1.00 0.00 H new ATOM 0 HD3 LYS A 119 19.085 10.114 16.942 1.00 0.00 H new ATOM 0 HE2 LYS A 119 19.005 9.838 14.493 1.00 0.00 H new ATOM 0 HE3 LYS A 119 17.380 10.494 14.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 19.016 12.163 13.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 18.235 12.598 15.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 19.809 11.962 15.351 1.00 0.00 H new ATOM 1917 N ILE A 120 15.144 6.094 16.215 1.00 0.00 N ATOM 1918 CA ILE A 120 14.037 5.960 17.153 1.00 0.00 C ATOM 1919 C ILE A 120 13.639 4.498 17.330 1.00 0.00 C ATOM 1920 O ILE A 120 13.494 4.014 18.452 1.00 0.00 O ATOM 1921 CB ILE A 120 12.806 6.762 16.690 1.00 0.00 C ATOM 1922 CG1 ILE A 120 12.308 6.241 15.341 1.00 0.00 C ATOM 1923 CG2 ILE A 120 13.143 8.243 16.600 1.00 0.00 C ATOM 1924 CD1 ILE A 120 11.395 7.207 14.619 1.00 0.00 C ATOM 0 H ILE A 120 14.876 6.023 15.233 1.00 0.00 H new ATOM 0 HA ILE A 120 14.383 6.358 18.107 1.00 0.00 H new ATOM 0 HB ILE A 120 12.010 6.634 17.424 1.00 0.00 H new ATOM 0 HG12 ILE A 120 13.166 6.022 14.706 1.00 0.00 H new ATOM 0 HG13 ILE A 120 11.779 5.301 15.497 1.00 0.00 H new ATOM 0 HG21 ILE A 120 12.264 8.797 16.272 1.00 0.00 H new ATOM 0 HG22 ILE A 120 13.455 8.605 17.579 1.00 0.00 H new ATOM 0 HG23 ILE A 120 13.952 8.389 15.884 1.00 0.00 H new ATOM 0 HD11 ILE A 120 11.081 6.771 13.671 1.00 0.00 H new ATOM 0 HD12 ILE A 120 10.518 7.408 15.234 1.00 0.00 H new ATOM 0 HD13 ILE A 120 11.927 8.139 14.431 1.00 0.00 H new ATOM 1936 N LYS A 121 13.467 3.799 16.213 1.00 0.00 N ATOM 1937 CA LYS A 121 13.089 2.391 16.242 1.00 0.00 C ATOM 1938 C LYS A 121 13.972 1.611 17.211 1.00 0.00 C ATOM 1939 O LYS A 121 13.486 0.784 17.981 1.00 0.00 O ATOM 1940 CB LYS A 121 13.192 1.785 14.840 1.00 0.00 C ATOM 1941 CG LYS A 121 12.793 0.321 14.780 1.00 0.00 C ATOM 1942 CD LYS A 121 12.978 -0.250 13.384 1.00 0.00 C ATOM 1943 CE LYS A 121 14.449 -0.450 13.055 1.00 0.00 C ATOM 1944 NZ LYS A 121 15.045 -1.571 13.834 1.00 0.00 N ATOM 0 H LYS A 121 13.583 4.185 15.276 1.00 0.00 H new ATOM 0 HA LYS A 121 12.056 2.324 16.585 1.00 0.00 H new ATOM 0 HB2 LYS A 121 12.558 2.354 14.160 1.00 0.00 H new ATOM 0 HB3 LYS A 121 14.217 1.889 14.483 1.00 0.00 H new ATOM 0 HG2 LYS A 121 13.392 -0.250 15.490 1.00 0.00 H new ATOM 0 HG3 LYS A 121 11.751 0.214 15.083 1.00 0.00 H new ATOM 0 HD2 LYS A 121 12.454 -1.203 13.307 1.00 0.00 H new ATOM 0 HD3 LYS A 121 12.528 0.421 12.652 1.00 0.00 H new ATOM 0 HE2 LYS A 121 14.559 -0.650 11.989 1.00 0.00 H new ATOM 0 HE3 LYS A 121 14.996 0.469 13.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 15.956 -1.842 13.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 15.196 -1.268 14.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 14.400 -2.386 13.818 1.00 0.00 H new ATOM 1958 N GLY A 122 15.274 1.880 17.166 1.00 0.00 N ATOM 1959 CA GLY A 122 16.203 1.196 18.046 1.00 0.00 C ATOM 1960 C GLY A 122 16.013 1.578 19.500 1.00 0.00 C ATOM 1961 O GLY A 122 16.162 0.743 20.392 1.00 0.00 O ATOM 0 H GLY A 122 15.701 2.559 16.536 1.00 0.00 H new ATOM 0 HA2 GLY A 122 16.076 0.119 17.937 1.00 0.00 H new ATOM 0 HA3 GLY A 122 17.224 1.429 17.743 1.00 0.00 H new ATOM 1965 N GLU A 123 15.685 2.843 19.740 1.00 0.00 N ATOM 1966 CA GLU A 123 15.477 3.334 21.098 1.00 0.00 C ATOM 1967 C GLU A 123 14.200 2.752 21.697 1.00 0.00 C ATOM 1968 O GLU A 123 14.171 2.362 22.865 1.00 0.00 O ATOM 1969 CB GLU A 123 15.407 4.862 21.107 1.00 0.00 C ATOM 1970 CG GLU A 123 16.762 5.533 21.266 1.00 0.00 C ATOM 1971 CD GLU A 123 17.474 5.115 22.538 1.00 0.00 C ATOM 1972 OE1 GLU A 123 16.790 4.918 23.564 1.00 0.00 O ATOM 1973 OE2 GLU A 123 18.715 4.985 22.507 1.00 0.00 O ATOM 0 H GLU A 123 15.557 3.547 19.013 1.00 0.00 H new ATOM 0 HA GLU A 123 16.323 3.013 21.706 1.00 0.00 H new ATOM 0 HB2 GLU A 123 14.950 5.202 20.178 1.00 0.00 H new ATOM 0 HB3 GLU A 123 14.755 5.183 21.919 1.00 0.00 H new ATOM 0 HG2 GLU A 123 17.387 5.289 20.407 1.00 0.00 H new ATOM 0 HG3 GLU A 123 16.630 6.615 21.267 1.00 0.00 H new ATOM 1980 N HIS A 124 13.146 2.696 20.889 1.00 0.00 N ATOM 1981 CA HIS A 124 11.866 2.162 21.339 1.00 0.00 C ATOM 1982 C HIS A 124 11.548 0.847 20.633 1.00 0.00 C ATOM 1983 O HIS A 124 10.971 0.822 19.545 1.00 0.00 O ATOM 1984 CB HIS A 124 10.749 3.174 21.083 1.00 0.00 C ATOM 1985 CG HIS A 124 11.040 4.538 21.630 1.00 0.00 C ATOM 1986 ND1 HIS A 124 10.681 4.932 22.901 1.00 0.00 N ATOM 1987 CD2 HIS A 124 11.663 5.602 21.070 1.00 0.00 C ATOM 1988 CE1 HIS A 124 11.068 6.180 23.099 1.00 0.00 C ATOM 1989 NE2 HIS A 124 11.667 6.609 22.003 1.00 0.00 N ATOM 0 H HIS A 124 13.153 3.014 19.920 1.00 0.00 H new ATOM 0 HA HIS A 124 11.936 1.972 22.410 1.00 0.00 H new ATOM 0 HB2 HIS A 124 10.579 3.251 20.009 1.00 0.00 H new ATOM 0 HB3 HIS A 124 9.825 2.803 21.527 1.00 0.00 H new ATOM 0 HD2 HIS A 124 12.079 5.650 20.075 1.00 0.00 H new ATOM 0 HE1 HIS A 124 10.920 6.752 24.003 1.00 0.00 H new ATOM 0 HE2 HIS A 124 12.068 7.538 21.871 1.00 0.00 H new ATOM 1998 N PRO A 125 11.932 -0.272 21.264 1.00 0.00 N ATOM 1999 CA PRO A 125 11.698 -1.611 20.715 1.00 0.00 C ATOM 2000 C PRO A 125 10.222 -1.993 20.727 1.00 0.00 C ATOM 2001 O PRO A 125 9.833 -3.024 20.180 1.00 0.00 O ATOM 2002 CB PRO A 125 12.495 -2.523 21.651 1.00 0.00 C ATOM 2003 CG PRO A 125 12.571 -1.773 22.936 1.00 0.00 C ATOM 2004 CD PRO A 125 12.623 -0.317 22.563 1.00 0.00 C ATOM 0 HA PRO A 125 12.001 -1.681 19.670 1.00 0.00 H new ATOM 0 HB2 PRO A 125 12.000 -3.485 21.783 1.00 0.00 H new ATOM 0 HB3 PRO A 125 13.489 -2.728 21.253 1.00 0.00 H new ATOM 0 HG2 PRO A 125 11.705 -1.985 23.563 1.00 0.00 H new ATOM 0 HG3 PRO A 125 13.455 -2.062 23.505 1.00 0.00 H new ATOM 0 HD2 PRO A 125 12.124 0.306 23.305 1.00 0.00 H new ATOM 0 HD3 PRO A 125 13.649 0.041 22.485 1.00 0.00 H new ATOM 2012 N GLY A 126 9.403 -1.155 21.356 1.00 0.00 N ATOM 2013 CA GLY A 126 7.979 -1.423 21.428 1.00 0.00 C ATOM 2014 C GLY A 126 7.205 -0.750 20.311 1.00 0.00 C ATOM 2015 O GLY A 126 6.184 -1.266 19.855 1.00 0.00 O ATOM 0 H GLY A 126 9.701 -0.295 21.817 1.00 0.00 H new ATOM 0 HA2 GLY A 126 7.812 -2.499 21.384 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.596 -1.080 22.389 1.00 0.00 H new ATOM 2019 N LEU A 127 7.691 0.406 19.871 1.00 0.00 N ATOM 2020 CA LEU A 127 7.037 1.152 18.802 1.00 0.00 C ATOM 2021 C LEU A 127 6.974 0.326 17.521 1.00 0.00 C ATOM 2022 O LEU A 127 7.958 -0.297 17.124 1.00 0.00 O ATOM 2023 CB LEU A 127 7.779 2.464 18.541 1.00 0.00 C ATOM 2024 CG LEU A 127 7.434 3.628 19.470 1.00 0.00 C ATOM 2025 CD1 LEU A 127 8.508 4.701 19.403 1.00 0.00 C ATOM 2026 CD2 LEU A 127 6.073 4.209 19.114 1.00 0.00 C ATOM 0 H LEU A 127 8.535 0.846 20.238 1.00 0.00 H new ATOM 0 HA LEU A 127 6.018 1.375 19.119 1.00 0.00 H new ATOM 0 HB2 LEU A 127 8.850 2.273 18.613 1.00 0.00 H new ATOM 0 HB3 LEU A 127 7.579 2.773 17.515 1.00 0.00 H new ATOM 0 HG LEU A 127 7.390 3.251 20.492 1.00 0.00 H new ATOM 0 HD11 LEU A 127 8.245 5.521 20.071 1.00 0.00 H new ATOM 0 HD12 LEU A 127 9.465 4.277 19.708 1.00 0.00 H new ATOM 0 HD13 LEU A 127 8.586 5.075 18.382 1.00 0.00 H new ATOM 0 HD21 LEU A 127 5.844 5.036 19.785 1.00 0.00 H new ATOM 0 HD22 LEU A 127 6.089 4.570 18.086 1.00 0.00 H new ATOM 0 HD23 LEU A 127 5.310 3.437 19.216 1.00 0.00 H new ATOM 2038 N SER A 128 5.811 0.329 16.878 1.00 0.00 N ATOM 2039 CA SER A 128 5.619 -0.421 15.642 1.00 0.00 C ATOM 2040 C SER A 128 5.530 0.519 14.444 1.00 0.00 C ATOM 2041 O SER A 128 5.379 1.731 14.602 1.00 0.00 O ATOM 2042 CB SER A 128 4.352 -1.275 15.730 1.00 0.00 C ATOM 2043 OG SER A 128 4.380 -2.329 14.784 1.00 0.00 O ATOM 0 H SER A 128 4.987 0.842 17.192 1.00 0.00 H new ATOM 0 HA SER A 128 6.481 -1.075 15.505 1.00 0.00 H new ATOM 0 HB2 SER A 128 4.256 -1.687 16.735 1.00 0.00 H new ATOM 0 HB3 SER A 128 3.476 -0.650 15.557 1.00 0.00 H new ATOM 0 HG SER A 128 3.560 -2.860 14.862 1.00 0.00 H new ATOM 2049 N ILE A 129 5.624 -0.048 13.246 1.00 0.00 N ATOM 2050 CA ILE A 129 5.553 0.738 12.021 1.00 0.00 C ATOM 2051 C ILE A 129 4.427 1.764 12.091 1.00 0.00 C ATOM 2052 O ILE A 129 4.556 2.877 11.584 1.00 0.00 O ATOM 2053 CB ILE A 129 5.340 -0.159 10.788 1.00 0.00 C ATOM 2054 CG1 ILE A 129 6.519 -1.120 10.619 1.00 0.00 C ATOM 2055 CG2 ILE A 129 5.159 0.691 9.539 1.00 0.00 C ATOM 2056 CD1 ILE A 129 6.192 -2.336 9.779 1.00 0.00 C ATOM 0 H ILE A 129 5.750 -1.049 13.098 1.00 0.00 H new ATOM 0 HA ILE A 129 6.507 1.256 11.922 1.00 0.00 H new ATOM 0 HB ILE A 129 4.435 -0.747 10.937 1.00 0.00 H new ATOM 0 HG12 ILE A 129 7.351 -0.585 10.161 1.00 0.00 H new ATOM 0 HG13 ILE A 129 6.854 -1.448 11.603 1.00 0.00 H new ATOM 0 HG21 ILE A 129 5.010 0.042 8.676 1.00 0.00 H new ATOM 0 HG22 ILE A 129 4.290 1.338 9.662 1.00 0.00 H new ATOM 0 HG23 ILE A 129 6.048 1.303 9.383 1.00 0.00 H new ATOM 0 HD11 ILE A 129 7.073 -2.973 9.702 1.00 0.00 H new ATOM 0 HD12 ILE A 129 5.381 -2.894 10.247 1.00 0.00 H new ATOM 0 HD13 ILE A 129 5.885 -2.018 8.782 1.00 0.00 H new ATOM 2068 N GLY A 130 3.323 1.380 12.724 1.00 0.00 N ATOM 2069 CA GLY A 130 2.190 2.278 12.850 1.00 0.00 C ATOM 2070 C GLY A 130 2.480 3.452 13.764 1.00 0.00 C ATOM 2071 O GLY A 130 2.246 4.604 13.400 1.00 0.00 O ATOM 0 H GLY A 130 3.193 0.463 13.152 1.00 0.00 H new ATOM 0 HA2 GLY A 130 1.913 2.649 11.863 1.00 0.00 H new ATOM 0 HA3 GLY A 130 1.333 1.725 13.235 1.00 0.00 H new ATOM 2075 N ASP A 131 2.988 3.159 14.956 1.00 0.00 N ATOM 2076 CA ASP A 131 3.309 4.199 15.927 1.00 0.00 C ATOM 2077 C ASP A 131 4.499 5.032 15.457 1.00 0.00 C ATOM 2078 O ASP A 131 4.395 6.248 15.300 1.00 0.00 O ATOM 2079 CB ASP A 131 3.613 3.578 17.291 1.00 0.00 C ATOM 2080 CG ASP A 131 2.466 2.733 17.810 1.00 0.00 C ATOM 2081 OD1 ASP A 131 1.563 3.297 18.463 1.00 0.00 O ATOM 2082 OD2 ASP A 131 2.471 1.509 17.564 1.00 0.00 O ATOM 0 H ASP A 131 3.186 2.210 15.273 1.00 0.00 H new ATOM 0 HA ASP A 131 2.443 4.854 16.020 1.00 0.00 H new ATOM 0 HB2 ASP A 131 4.509 2.962 17.215 1.00 0.00 H new ATOM 0 HB3 ASP A 131 3.830 4.370 18.008 1.00 0.00 H new ATOM 2087 N VAL A 132 5.629 4.368 15.236 1.00 0.00 N ATOM 2088 CA VAL A 132 6.838 5.046 14.785 1.00 0.00 C ATOM 2089 C VAL A 132 6.505 6.181 13.823 1.00 0.00 C ATOM 2090 O VAL A 132 7.032 7.286 13.945 1.00 0.00 O ATOM 2091 CB VAL A 132 7.805 4.067 14.091 1.00 0.00 C ATOM 2092 CG1 VAL A 132 8.940 4.824 13.419 1.00 0.00 C ATOM 2093 CG2 VAL A 132 8.346 3.056 15.091 1.00 0.00 C ATOM 0 H VAL A 132 5.732 3.361 15.362 1.00 0.00 H new ATOM 0 HA VAL A 132 7.321 5.455 15.672 1.00 0.00 H new ATOM 0 HB VAL A 132 7.256 3.525 13.321 1.00 0.00 H new ATOM 0 HG11 VAL A 132 9.613 4.116 12.934 1.00 0.00 H new ATOM 0 HG12 VAL A 132 8.531 5.505 12.673 1.00 0.00 H new ATOM 0 HG13 VAL A 132 9.491 5.394 14.168 1.00 0.00 H new ATOM 0 HG21 VAL A 132 9.027 2.372 14.585 1.00 0.00 H new ATOM 0 HG22 VAL A 132 8.880 3.579 15.884 1.00 0.00 H new ATOM 0 HG23 VAL A 132 7.519 2.492 15.521 1.00 0.00 H new ATOM 2103 N ALA A 133 5.627 5.900 12.866 1.00 0.00 N ATOM 2104 CA ALA A 133 5.221 6.898 11.884 1.00 0.00 C ATOM 2105 C ALA A 133 4.695 8.157 12.566 1.00 0.00 C ATOM 2106 O ALA A 133 5.232 9.249 12.378 1.00 0.00 O ATOM 2107 CB ALA A 133 4.167 6.322 10.950 1.00 0.00 C ATOM 0 H ALA A 133 5.183 4.989 12.750 1.00 0.00 H new ATOM 0 HA ALA A 133 6.098 7.173 11.298 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.873 7.078 10.222 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.576 5.457 10.429 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.295 6.018 11.529 1.00 0.00 H new ATOM 2113 N LYS A 134 3.641 7.998 13.359 1.00 0.00 N ATOM 2114 CA LYS A 134 3.042 9.121 14.071 1.00 0.00 C ATOM 2115 C LYS A 134 4.112 9.961 14.761 1.00 0.00 C ATOM 2116 O LYS A 134 4.008 11.186 14.826 1.00 0.00 O ATOM 2117 CB LYS A 134 2.030 8.617 15.102 1.00 0.00 C ATOM 2118 CG LYS A 134 0.630 8.436 14.543 1.00 0.00 C ATOM 2119 CD LYS A 134 0.446 7.058 13.931 1.00 0.00 C ATOM 2120 CE LYS A 134 -0.007 6.043 14.969 1.00 0.00 C ATOM 2121 NZ LYS A 134 -1.485 6.055 15.149 1.00 0.00 N ATOM 0 H LYS A 134 3.183 7.102 13.525 1.00 0.00 H new ATOM 0 HA LYS A 134 2.527 9.748 13.343 1.00 0.00 H new ATOM 0 HB2 LYS A 134 2.377 7.665 15.504 1.00 0.00 H new ATOM 0 HB3 LYS A 134 1.992 9.320 15.934 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -0.101 8.582 15.338 1.00 0.00 H new ATOM 0 HG3 LYS A 134 0.438 9.199 13.788 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -0.289 7.111 13.127 1.00 0.00 H new ATOM 0 HD3 LYS A 134 1.384 6.729 13.484 1.00 0.00 H new ATOM 0 HE2 LYS A 134 0.314 5.046 14.666 1.00 0.00 H new ATOM 0 HE3 LYS A 134 0.477 6.258 15.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -1.753 5.350 15.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -1.789 6.999 15.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -1.947 5.825 14.246 1.00 0.00 H new ATOM 2135 N LYS A 135 5.141 9.295 15.274 1.00 0.00 N ATOM 2136 CA LYS A 135 6.232 9.980 15.957 1.00 0.00 C ATOM 2137 C LYS A 135 6.978 10.905 15.000 1.00 0.00 C ATOM 2138 O LYS A 135 7.470 11.961 15.398 1.00 0.00 O ATOM 2139 CB LYS A 135 7.203 8.962 16.559 1.00 0.00 C ATOM 2140 CG LYS A 135 8.075 9.533 17.663 1.00 0.00 C ATOM 2141 CD LYS A 135 7.272 9.806 18.924 1.00 0.00 C ATOM 2142 CE LYS A 135 8.128 9.659 20.173 1.00 0.00 C ATOM 2143 NZ LYS A 135 7.300 9.592 21.408 1.00 0.00 N ATOM 0 H LYS A 135 5.242 8.281 15.230 1.00 0.00 H new ATOM 0 HA LYS A 135 5.804 10.583 16.758 1.00 0.00 H new ATOM 0 HB2 LYS A 135 6.635 8.120 16.955 1.00 0.00 H new ATOM 0 HB3 LYS A 135 7.843 8.571 15.768 1.00 0.00 H new ATOM 0 HG2 LYS A 135 8.882 8.835 17.888 1.00 0.00 H new ATOM 0 HG3 LYS A 135 8.540 10.457 17.319 1.00 0.00 H new ATOM 0 HD2 LYS A 135 6.858 10.813 18.882 1.00 0.00 H new ATOM 0 HD3 LYS A 135 6.429 9.117 18.976 1.00 0.00 H new ATOM 0 HE2 LYS A 135 8.735 8.757 20.093 1.00 0.00 H new ATOM 0 HE3 LYS A 135 8.816 10.501 20.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 7.920 9.492 22.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 6.740 10.464 21.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 6.661 8.774 21.353 1.00 0.00 H new ATOM 2157 N LEU A 136 7.056 10.502 13.736 1.00 0.00 N ATOM 2158 CA LEU A 136 7.741 11.296 12.721 1.00 0.00 C ATOM 2159 C LEU A 136 6.830 12.395 12.184 1.00 0.00 C ATOM 2160 O LEU A 136 7.301 13.423 11.699 1.00 0.00 O ATOM 2161 CB LEU A 136 8.208 10.399 11.574 1.00 0.00 C ATOM 2162 CG LEU A 136 9.083 9.208 11.967 1.00 0.00 C ATOM 2163 CD1 LEU A 136 9.141 8.192 10.836 1.00 0.00 C ATOM 2164 CD2 LEU A 136 10.483 9.674 12.339 1.00 0.00 C ATOM 0 H LEU A 136 6.654 9.631 13.390 1.00 0.00 H new ATOM 0 HA LEU A 136 8.609 11.764 13.185 1.00 0.00 H new ATOM 0 HB2 LEU A 136 7.328 10.022 11.053 1.00 0.00 H new ATOM 0 HB3 LEU A 136 8.761 11.012 10.862 1.00 0.00 H new ATOM 0 HG LEU A 136 8.638 8.727 12.838 1.00 0.00 H new ATOM 0 HD11 LEU A 136 9.768 7.352 11.134 1.00 0.00 H new ATOM 0 HD12 LEU A 136 8.135 7.834 10.616 1.00 0.00 H new ATOM 0 HD13 LEU A 136 9.562 8.661 9.947 1.00 0.00 H new ATOM 0 HD21 LEU A 136 11.091 8.813 12.616 1.00 0.00 H new ATOM 0 HD22 LEU A 136 10.937 10.180 11.487 1.00 0.00 H new ATOM 0 HD23 LEU A 136 10.425 10.363 13.181 1.00 0.00 H new ATOM 2176 N GLY A 137 5.523 12.172 12.277 1.00 0.00 N ATOM 2177 CA GLY A 137 4.567 13.153 11.798 1.00 0.00 C ATOM 2178 C GLY A 137 4.555 14.411 12.643 1.00 0.00 C ATOM 2179 O GLY A 137 4.531 15.521 12.113 1.00 0.00 O ATOM 0 H GLY A 137 5.109 11.329 12.676 1.00 0.00 H new ATOM 0 HA2 GLY A 137 4.805 13.414 10.767 1.00 0.00 H new ATOM 0 HA3 GLY A 137 3.570 12.712 11.794 1.00 0.00 H new ATOM 2183 N GLU A 138 4.569 14.237 13.961 1.00 0.00 N ATOM 2184 CA GLU A 138 4.557 15.369 14.880 1.00 0.00 C ATOM 2185 C GLU A 138 5.897 16.100 14.861 1.00 0.00 C ATOM 2186 O GLU A 138 5.950 17.323 14.985 1.00 0.00 O ATOM 2187 CB GLU A 138 4.242 14.897 16.301 1.00 0.00 C ATOM 2188 CG GLU A 138 5.339 14.046 16.917 1.00 0.00 C ATOM 2189 CD GLU A 138 6.315 14.861 17.744 1.00 0.00 C ATOM 2190 OE1 GLU A 138 5.863 15.770 18.471 1.00 0.00 O ATOM 2191 OE2 GLU A 138 7.531 14.589 17.663 1.00 0.00 O ATOM 0 H GLU A 138 4.589 13.324 14.416 1.00 0.00 H new ATOM 0 HA GLU A 138 3.780 16.061 14.554 1.00 0.00 H new ATOM 0 HB2 GLU A 138 4.070 15.767 16.934 1.00 0.00 H new ATOM 0 HB3 GLU A 138 3.314 14.325 16.287 1.00 0.00 H new ATOM 0 HG2 GLU A 138 4.888 13.278 17.546 1.00 0.00 H new ATOM 0 HG3 GLU A 138 5.882 13.531 16.125 1.00 0.00 H new ATOM 2198 N MET A 139 6.976 15.340 14.705 1.00 0.00 N ATOM 2199 CA MET A 139 8.316 15.915 14.669 1.00 0.00 C ATOM 2200 C MET A 139 8.413 17.000 13.600 1.00 0.00 C ATOM 2201 O MET A 139 8.629 18.171 13.910 1.00 0.00 O ATOM 2202 CB MET A 139 9.355 14.825 14.401 1.00 0.00 C ATOM 2203 CG MET A 139 9.639 13.946 15.609 1.00 0.00 C ATOM 2204 SD MET A 139 10.552 12.452 15.181 1.00 0.00 S ATOM 2205 CE MET A 139 11.239 12.007 16.775 1.00 0.00 C ATOM 0 H MET A 139 6.949 14.326 14.602 1.00 0.00 H new ATOM 0 HA MET A 139 8.517 16.367 15.640 1.00 0.00 H new ATOM 0 HB2 MET A 139 9.008 14.198 13.579 1.00 0.00 H new ATOM 0 HB3 MET A 139 10.284 15.292 14.075 1.00 0.00 H new ATOM 0 HG2 MET A 139 10.208 14.517 16.343 1.00 0.00 H new ATOM 0 HG3 MET A 139 8.697 13.669 16.081 1.00 0.00 H new ATOM 0 HE1 MET A 139 11.833 11.098 16.674 1.00 0.00 H new ATOM 0 HE2 MET A 139 11.873 12.817 17.137 1.00 0.00 H new ATOM 0 HE3 MET A 139 10.430 11.835 17.485 1.00 0.00 H new ATOM 2215 N TRP A 140 8.253 16.602 12.344 1.00 0.00 N ATOM 2216 CA TRP A 140 8.324 17.541 11.230 1.00 0.00 C ATOM 2217 C TRP A 140 7.481 18.780 11.509 1.00 0.00 C ATOM 2218 O TRP A 140 7.874 19.897 11.173 1.00 0.00 O ATOM 2219 CB TRP A 140 7.853 16.869 9.939 1.00 0.00 C ATOM 2220 CG TRP A 140 8.542 17.388 8.713 1.00 0.00 C ATOM 2221 CD1 TRP A 140 7.951 17.798 7.552 1.00 0.00 C ATOM 2222 CD2 TRP A 140 9.952 17.552 8.528 1.00 0.00 C ATOM 2223 NE1 TRP A 140 8.909 18.206 6.656 1.00 0.00 N ATOM 2224 CE2 TRP A 140 10.145 18.066 7.230 1.00 0.00 C ATOM 2225 CE3 TRP A 140 11.071 17.316 9.331 1.00 0.00 C ATOM 2226 CZ2 TRP A 140 11.410 18.345 6.721 1.00 0.00 C ATOM 2227 CZ3 TRP A 140 12.326 17.594 8.824 1.00 0.00 C ATOM 2228 CH2 TRP A 140 12.488 18.105 7.529 1.00 0.00 C ATOM 0 H TRP A 140 8.073 15.636 12.071 1.00 0.00 H new ATOM 0 HA TRP A 140 9.363 17.850 11.113 1.00 0.00 H new ATOM 0 HB2 TRP A 140 8.022 15.795 10.015 1.00 0.00 H new ATOM 0 HB3 TRP A 140 6.778 17.016 9.833 1.00 0.00 H new ATOM 0 HD1 TRP A 140 6.887 17.801 7.366 1.00 0.00 H new ATOM 0 HE1 TRP A 140 8.729 18.557 5.715 1.00 0.00 H new ATOM 0 HE3 TRP A 140 10.957 16.923 10.331 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 11.536 18.737 5.723 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 13.197 17.414 9.436 1.00 0.00 H new ATOM 0 HH2 TRP A 140 13.482 18.313 7.162 1.00 0.00 H new ATOM 2239 N ASN A 141 6.321 18.576 12.125 1.00 0.00 N ATOM 2240 CA ASN A 141 5.423 19.679 12.448 1.00 0.00 C ATOM 2241 C ASN A 141 5.977 20.511 13.600 1.00 0.00 C ATOM 2242 O ASN A 141 5.647 21.688 13.744 1.00 0.00 O ATOM 2243 CB ASN A 141 4.036 19.144 12.811 1.00 0.00 C ATOM 2244 CG ASN A 141 3.261 18.675 11.596 1.00 0.00 C ATOM 2245 OD1 ASN A 141 2.975 19.456 10.688 1.00 0.00 O ATOM 2246 ND2 ASN A 141 2.917 17.393 11.572 1.00 0.00 N ATOM 0 H ASN A 141 5.981 17.658 12.410 1.00 0.00 H new ATOM 0 HA ASN A 141 5.340 20.318 11.569 1.00 0.00 H new ATOM 0 HB2 ASN A 141 4.141 18.317 13.513 1.00 0.00 H new ATOM 0 HB3 ASN A 141 3.470 19.924 13.320 1.00 0.00 H new ATOM 0 HD21 ASN A 141 2.395 17.020 10.779 1.00 0.00 H new ATOM 0 HD22 ASN A 141 3.175 16.781 12.346 1.00 0.00 H new ATOM 2253 N ASN A 142 6.822 19.892 14.418 1.00 0.00 N ATOM 2254 CA ASN A 142 7.423 20.576 15.558 1.00 0.00 C ATOM 2255 C ASN A 142 8.920 20.778 15.344 1.00 0.00 C ATOM 2256 O ASN A 142 9.689 20.867 16.301 1.00 0.00 O ATOM 2257 CB ASN A 142 7.183 19.779 16.842 1.00 0.00 C ATOM 2258 CG ASN A 142 7.934 18.462 16.853 1.00 0.00 C ATOM 2259 OD1 ASN A 142 9.093 18.392 16.444 1.00 0.00 O ATOM 2260 ND2 ASN A 142 7.275 17.409 17.323 1.00 0.00 N ATOM 0 H ASN A 142 7.106 18.918 14.313 1.00 0.00 H new ATOM 0 HA ASN A 142 6.952 21.555 15.652 1.00 0.00 H new ATOM 0 HB2 ASN A 142 7.490 20.377 17.700 1.00 0.00 H new ATOM 0 HB3 ASN A 142 6.116 19.587 16.953 1.00 0.00 H new ATOM 0 HD21 ASN A 142 7.729 16.496 17.355 1.00 0.00 H new ATOM 0 HD22 ASN A 142 6.315 17.513 17.652 1.00 0.00 H new ATOM 2267 N THR A 143 9.327 20.852 14.080 1.00 0.00 N ATOM 2268 CA THR A 143 10.731 21.043 13.739 1.00 0.00 C ATOM 2269 C THR A 143 10.967 22.423 13.137 1.00 0.00 C ATOM 2270 O THR A 143 10.172 22.903 12.331 1.00 0.00 O ATOM 2271 CB THR A 143 11.219 19.971 12.746 1.00 0.00 C ATOM 2272 OG1 THR A 143 11.439 18.733 13.431 1.00 0.00 O ATOM 2273 CG2 THR A 143 12.504 20.413 12.061 1.00 0.00 C ATOM 0 H THR A 143 8.703 20.782 13.276 1.00 0.00 H new ATOM 0 HA THR A 143 11.297 20.953 14.666 1.00 0.00 H new ATOM 0 HB THR A 143 10.450 19.834 11.986 1.00 0.00 H new ATOM 0 HG1 THR A 143 10.580 18.366 13.727 1.00 0.00 H new ATOM 0 HG21 THR A 143 12.829 19.640 11.365 1.00 0.00 H new ATOM 0 HG22 THR A 143 12.326 21.340 11.517 1.00 0.00 H new ATOM 0 HG23 THR A 143 13.279 20.575 12.811 1.00 0.00 H new ATOM 2281 N ALA A 144 12.067 23.056 13.533 1.00 0.00 N ATOM 2282 CA ALA A 144 12.409 24.381 13.030 1.00 0.00 C ATOM 2283 C ALA A 144 12.903 24.309 11.589 1.00 0.00 C ATOM 2284 O ALA A 144 13.571 23.353 11.198 1.00 0.00 O ATOM 2285 CB ALA A 144 13.461 25.027 13.919 1.00 0.00 C ATOM 0 H ALA A 144 12.736 22.673 14.200 1.00 0.00 H new ATOM 0 HA ALA A 144 11.508 24.994 13.048 1.00 0.00 H new ATOM 0 HB1 ALA A 144 13.707 26.016 13.532 1.00 0.00 H new ATOM 0 HB2 ALA A 144 13.073 25.121 14.933 1.00 0.00 H new ATOM 0 HB3 ALA A 144 14.358 24.408 13.930 1.00 0.00 H new ATOM 2291 N ALA A 145 12.568 25.327 10.803 1.00 0.00 N ATOM 2292 CA ALA A 145 12.979 25.380 9.405 1.00 0.00 C ATOM 2293 C ALA A 145 14.486 25.190 9.268 1.00 0.00 C ATOM 2294 O ALA A 145 14.955 24.529 8.342 1.00 0.00 O ATOM 2295 CB ALA A 145 12.553 26.700 8.780 1.00 0.00 C ATOM 0 H ALA A 145 12.013 26.126 11.110 1.00 0.00 H new ATOM 0 HA ALA A 145 12.487 24.564 8.876 1.00 0.00 H new ATOM 0 HB1 ALA A 145 12.866 26.726 7.736 1.00 0.00 H new ATOM 0 HB2 ALA A 145 11.469 26.796 8.836 1.00 0.00 H new ATOM 0 HB3 ALA A 145 13.019 27.525 9.319 1.00 0.00 H new ATOM 2301 N ASP A 146 15.238 25.773 10.195 1.00 0.00 N ATOM 2302 CA ASP A 146 16.692 25.667 10.177 1.00 0.00 C ATOM 2303 C ASP A 146 17.130 24.206 10.156 1.00 0.00 C ATOM 2304 O ASP A 146 18.131 23.856 9.531 1.00 0.00 O ATOM 2305 CB ASP A 146 17.291 26.375 11.394 1.00 0.00 C ATOM 2306 CG ASP A 146 16.866 25.737 12.702 1.00 0.00 C ATOM 2307 OD1 ASP A 146 17.350 24.627 13.006 1.00 0.00 O ATOM 2308 OD2 ASP A 146 16.049 26.349 13.422 1.00 0.00 O ATOM 0 H ASP A 146 14.865 26.324 10.968 1.00 0.00 H new ATOM 0 HA ASP A 146 17.056 26.150 9.270 1.00 0.00 H new ATOM 0 HB2 ASP A 146 18.378 26.359 11.322 1.00 0.00 H new ATOM 0 HB3 ASP A 146 16.987 27.422 11.388 1.00 0.00 H new ATOM 2313 N ASP A 147 16.375 23.357 10.845 1.00 0.00 N ATOM 2314 CA ASP A 147 16.685 21.934 10.906 1.00 0.00 C ATOM 2315 C ASP A 147 16.355 21.249 9.583 1.00 0.00 C ATOM 2316 O ASP A 147 16.784 20.123 9.331 1.00 0.00 O ATOM 2317 CB ASP A 147 15.910 21.269 12.045 1.00 0.00 C ATOM 2318 CG ASP A 147 16.540 19.964 12.489 1.00 0.00 C ATOM 2319 OD1 ASP A 147 17.115 19.260 11.632 1.00 0.00 O ATOM 2320 OD2 ASP A 147 16.458 19.646 13.694 1.00 0.00 O ATOM 0 H ASP A 147 15.544 23.630 11.369 1.00 0.00 H new ATOM 0 HA ASP A 147 17.754 21.828 11.094 1.00 0.00 H new ATOM 0 HB2 ASP A 147 15.859 21.952 12.893 1.00 0.00 H new ATOM 0 HB3 ASP A 147 14.885 21.083 11.723 1.00 0.00 H new ATOM 2325 N LYS A 148 15.589 21.935 8.742 1.00 0.00 N ATOM 2326 CA LYS A 148 15.201 21.395 7.445 1.00 0.00 C ATOM 2327 C LYS A 148 16.105 21.931 6.339 1.00 0.00 C ATOM 2328 O LYS A 148 15.906 21.630 5.163 1.00 0.00 O ATOM 2329 CB LYS A 148 13.742 21.743 7.140 1.00 0.00 C ATOM 2330 CG LYS A 148 12.790 21.427 8.280 1.00 0.00 C ATOM 2331 CD LYS A 148 11.339 21.563 7.849 1.00 0.00 C ATOM 2332 CE LYS A 148 10.389 21.374 9.022 1.00 0.00 C ATOM 2333 NZ LYS A 148 8.975 21.246 8.575 1.00 0.00 N ATOM 0 H LYS A 148 15.224 22.868 8.936 1.00 0.00 H new ATOM 0 HA LYS A 148 15.309 20.311 7.484 1.00 0.00 H new ATOM 0 HB2 LYS A 148 13.672 22.805 6.903 1.00 0.00 H new ATOM 0 HB3 LYS A 148 13.425 21.197 6.251 1.00 0.00 H new ATOM 0 HG2 LYS A 148 12.971 20.413 8.636 1.00 0.00 H new ATOM 0 HG3 LYS A 148 12.987 22.098 9.116 1.00 0.00 H new ATOM 0 HD2 LYS A 148 11.181 22.546 7.406 1.00 0.00 H new ATOM 0 HD3 LYS A 148 11.117 20.826 7.077 1.00 0.00 H new ATOM 0 HE2 LYS A 148 10.675 20.483 9.581 1.00 0.00 H new ATOM 0 HE3 LYS A 148 10.480 22.220 9.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 8.414 20.792 9.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 8.587 22.190 8.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 8.935 20.666 7.713 1.00 0.00 H new ATOM 2347 N GLN A 149 17.097 22.725 6.726 1.00 0.00 N ATOM 2348 CA GLN A 149 18.032 23.302 5.767 1.00 0.00 C ATOM 2349 C GLN A 149 18.610 22.225 4.855 1.00 0.00 C ATOM 2350 O GLN A 149 18.476 22.275 3.632 1.00 0.00 O ATOM 2351 CB GLN A 149 19.162 24.029 6.497 1.00 0.00 C ATOM 2352 CG GLN A 149 20.492 23.978 5.764 1.00 0.00 C ATOM 2353 CD GLN A 149 21.547 24.858 6.406 1.00 0.00 C ATOM 2354 OE1 GLN A 149 21.314 25.463 7.452 1.00 0.00 O ATOM 2355 NE2 GLN A 149 22.716 24.932 5.781 1.00 0.00 N ATOM 0 H GLN A 149 17.275 22.984 7.697 1.00 0.00 H new ATOM 0 HA GLN A 149 17.487 24.019 5.153 1.00 0.00 H new ATOM 0 HB2 GLN A 149 18.877 25.071 6.644 1.00 0.00 H new ATOM 0 HB3 GLN A 149 19.285 23.590 7.487 1.00 0.00 H new ATOM 0 HG2 GLN A 149 20.849 22.949 5.739 1.00 0.00 H new ATOM 0 HG3 GLN A 149 20.345 24.290 4.730 1.00 0.00 H new ATOM 0 HE21 GLN A 149 22.865 24.413 4.916 1.00 0.00 H new ATOM 0 HE22 GLN A 149 23.465 25.508 6.166 1.00 0.00 H new ATOM 2364 N PRO A 150 19.270 21.227 5.461 1.00 0.00 N ATOM 2365 CA PRO A 150 19.882 20.119 4.723 1.00 0.00 C ATOM 2366 C PRO A 150 18.842 19.188 4.107 1.00 0.00 C ATOM 2367 O PRO A 150 19.131 18.462 3.156 1.00 0.00 O ATOM 2368 CB PRO A 150 20.691 19.383 5.794 1.00 0.00 C ATOM 2369 CG PRO A 150 20.006 19.709 7.076 1.00 0.00 C ATOM 2370 CD PRO A 150 19.468 21.104 6.915 1.00 0.00 C ATOM 0 HA PRO A 150 20.481 20.471 3.883 1.00 0.00 H new ATOM 0 HB2 PRO A 150 20.702 18.308 5.613 1.00 0.00 H new ATOM 0 HB3 PRO A 150 21.729 19.715 5.804 1.00 0.00 H new ATOM 0 HG2 PRO A 150 19.202 19.002 7.280 1.00 0.00 H new ATOM 0 HG3 PRO A 150 20.700 19.653 7.915 1.00 0.00 H new ATOM 0 HD2 PRO A 150 18.534 21.240 7.461 1.00 0.00 H new ATOM 0 HD3 PRO A 150 20.168 21.851 7.290 1.00 0.00 H new ATOM 2378 N TYR A 151 17.632 19.216 4.655 1.00 0.00 N ATOM 2379 CA TYR A 151 16.550 18.373 4.160 1.00 0.00 C ATOM 2380 C TYR A 151 15.833 19.038 2.989 1.00 0.00 C ATOM 2381 O TYR A 151 15.200 18.368 2.175 1.00 0.00 O ATOM 2382 CB TYR A 151 15.553 18.077 5.282 1.00 0.00 C ATOM 2383 CG TYR A 151 16.102 17.166 6.356 1.00 0.00 C ATOM 2384 CD1 TYR A 151 16.767 15.992 6.025 1.00 0.00 C ATOM 2385 CD2 TYR A 151 15.955 17.478 7.702 1.00 0.00 C ATOM 2386 CE1 TYR A 151 17.270 15.155 7.002 1.00 0.00 C ATOM 2387 CE2 TYR A 151 16.456 16.649 8.686 1.00 0.00 C ATOM 2388 CZ TYR A 151 17.113 15.488 8.331 1.00 0.00 C ATOM 2389 OH TYR A 151 17.612 14.659 9.309 1.00 0.00 O ATOM 0 H TYR A 151 17.376 19.813 5.442 1.00 0.00 H new ATOM 0 HA TYR A 151 16.984 17.436 3.811 1.00 0.00 H new ATOM 0 HB2 TYR A 151 15.243 19.017 5.738 1.00 0.00 H new ATOM 0 HB3 TYR A 151 14.661 17.622 4.853 1.00 0.00 H new ATOM 0 HD1 TYR A 151 16.893 15.729 4.985 1.00 0.00 H new ATOM 0 HD2 TYR A 151 15.440 18.385 7.983 1.00 0.00 H new ATOM 0 HE1 TYR A 151 17.783 14.245 6.727 1.00 0.00 H new ATOM 0 HE2 TYR A 151 16.335 16.907 9.728 1.00 0.00 H new ATOM 0 HH TYR A 151 17.418 15.040 10.191 1.00 0.00 H new ATOM 2399 N GLU A 152 15.940 20.361 2.913 1.00 0.00 N ATOM 2400 CA GLU A 152 15.302 21.118 1.842 1.00 0.00 C ATOM 2401 C GLU A 152 16.259 21.313 0.669 1.00 0.00 C ATOM 2402 O GLU A 152 15.933 20.991 -0.474 1.00 0.00 O ATOM 2403 CB GLU A 152 14.828 22.477 2.360 1.00 0.00 C ATOM 2404 CG GLU A 152 13.445 22.442 2.987 1.00 0.00 C ATOM 2405 CD GLU A 152 12.817 23.818 3.093 1.00 0.00 C ATOM 2406 OE1 GLU A 152 12.818 24.550 2.081 1.00 0.00 O ATOM 2407 OE2 GLU A 152 12.325 24.163 4.188 1.00 0.00 O ATOM 0 H GLU A 152 16.462 20.930 3.579 1.00 0.00 H new ATOM 0 HA GLU A 152 14.439 20.550 1.494 1.00 0.00 H new ATOM 0 HB2 GLU A 152 15.542 22.844 3.097 1.00 0.00 H new ATOM 0 HB3 GLU A 152 14.826 23.190 1.535 1.00 0.00 H new ATOM 0 HG2 GLU A 152 12.798 21.796 2.394 1.00 0.00 H new ATOM 0 HG3 GLU A 152 13.512 22.000 3.981 1.00 0.00 H new ATOM 2414 N LYS A 153 17.442 21.844 0.960 1.00 0.00 N ATOM 2415 CA LYS A 153 18.448 22.082 -0.067 1.00 0.00 C ATOM 2416 C LYS A 153 18.682 20.827 -0.901 1.00 0.00 C ATOM 2417 O LYS A 153 18.708 20.881 -2.131 1.00 0.00 O ATOM 2418 CB LYS A 153 19.762 22.536 0.572 1.00 0.00 C ATOM 2419 CG LYS A 153 19.617 23.762 1.457 1.00 0.00 C ATOM 2420 CD LYS A 153 19.752 25.047 0.657 1.00 0.00 C ATOM 2421 CE LYS A 153 19.382 26.264 1.490 1.00 0.00 C ATOM 2422 NZ LYS A 153 19.758 27.535 0.812 1.00 0.00 N ATOM 0 H LYS A 153 17.727 22.118 1.900 1.00 0.00 H new ATOM 0 HA LYS A 153 18.080 22.870 -0.724 1.00 0.00 H new ATOM 0 HB2 LYS A 153 20.170 21.717 1.164 1.00 0.00 H new ATOM 0 HB3 LYS A 153 20.484 22.750 -0.216 1.00 0.00 H new ATOM 0 HG2 LYS A 153 18.646 23.741 1.953 1.00 0.00 H new ATOM 0 HG3 LYS A 153 20.375 23.738 2.240 1.00 0.00 H new ATOM 0 HD2 LYS A 153 20.777 25.148 0.299 1.00 0.00 H new ATOM 0 HD3 LYS A 153 19.110 24.998 -0.223 1.00 0.00 H new ATOM 0 HE2 LYS A 153 18.309 26.259 1.684 1.00 0.00 H new ATOM 0 HE3 LYS A 153 19.881 26.207 2.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 19.489 28.341 1.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 20.785 27.551 0.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 19.263 27.602 -0.100 1.00 0.00 H new ATOM 2436 N LYS A 154 18.852 19.696 -0.224 1.00 0.00 N ATOM 2437 CA LYS A 154 19.081 18.425 -0.902 1.00 0.00 C ATOM 2438 C LYS A 154 17.858 18.013 -1.714 1.00 0.00 C ATOM 2439 O LYS A 154 17.970 17.663 -2.889 1.00 0.00 O ATOM 2440 CB LYS A 154 19.421 17.335 0.117 1.00 0.00 C ATOM 2441 CG LYS A 154 20.328 16.248 -0.435 1.00 0.00 C ATOM 2442 CD LYS A 154 21.738 16.764 -0.670 1.00 0.00 C ATOM 2443 CE LYS A 154 22.600 16.615 0.574 1.00 0.00 C ATOM 2444 NZ LYS A 154 22.433 17.765 1.506 1.00 0.00 N ATOM 0 H LYS A 154 18.836 19.634 0.794 1.00 0.00 H new ATOM 0 HA LYS A 154 19.922 18.552 -1.584 1.00 0.00 H new ATOM 0 HB2 LYS A 154 19.902 17.794 0.981 1.00 0.00 H new ATOM 0 HB3 LYS A 154 18.496 16.880 0.472 1.00 0.00 H new ATOM 0 HG2 LYS A 154 20.358 15.410 0.261 1.00 0.00 H new ATOM 0 HG3 LYS A 154 19.917 15.871 -1.371 1.00 0.00 H new ATOM 0 HD2 LYS A 154 22.193 16.219 -1.497 1.00 0.00 H new ATOM 0 HD3 LYS A 154 21.699 17.813 -0.963 1.00 0.00 H new ATOM 0 HE2 LYS A 154 22.339 15.690 1.088 1.00 0.00 H new ATOM 0 HE3 LYS A 154 23.647 16.533 0.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 23.327 17.937 2.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 22.170 18.614 0.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 21.685 17.548 2.195 1.00 0.00 H new ATOM 2458 N ALA A 155 16.690 18.057 -1.081 1.00 0.00 N ATOM 2459 CA ALA A 155 15.446 17.692 -1.746 1.00 0.00 C ATOM 2460 C ALA A 155 15.317 18.395 -3.093 1.00 0.00 C ATOM 2461 O ALA A 155 14.708 17.867 -4.023 1.00 0.00 O ATOM 2462 CB ALA A 155 14.255 18.024 -0.859 1.00 0.00 C ATOM 0 H ALA A 155 16.580 18.342 -0.108 1.00 0.00 H new ATOM 0 HA ALA A 155 15.462 16.617 -1.926 1.00 0.00 H new ATOM 0 HB1 ALA A 155 13.333 17.746 -1.369 1.00 0.00 H new ATOM 0 HB2 ALA A 155 14.333 17.471 0.077 1.00 0.00 H new ATOM 0 HB3 ALA A 155 14.245 19.093 -0.649 1.00 0.00 H new ATOM 2468 N ALA A 156 15.892 19.589 -3.190 1.00 0.00 N ATOM 2469 CA ALA A 156 15.842 20.364 -4.424 1.00 0.00 C ATOM 2470 C ALA A 156 16.533 19.625 -5.564 1.00 0.00 C ATOM 2471 O ALA A 156 15.916 19.319 -6.585 1.00 0.00 O ATOM 2472 CB ALA A 156 16.478 21.730 -4.215 1.00 0.00 C ATOM 0 H ALA A 156 16.398 20.041 -2.429 1.00 0.00 H new ATOM 0 HA ALA A 156 14.796 20.501 -4.696 1.00 0.00 H new ATOM 0 HB1 ALA A 156 16.434 22.298 -5.144 1.00 0.00 H new ATOM 0 HB2 ALA A 156 15.938 22.267 -3.435 1.00 0.00 H new ATOM 0 HB3 ALA A 156 17.519 21.605 -3.915 1.00 0.00 H new ATOM 2478 N LYS A 157 17.819 19.340 -5.385 1.00 0.00 N ATOM 2479 CA LYS A 157 18.596 18.637 -6.399 1.00 0.00 C ATOM 2480 C LYS A 157 17.879 17.368 -6.850 1.00 0.00 C ATOM 2481 O LYS A 157 18.070 16.901 -7.974 1.00 0.00 O ATOM 2482 CB LYS A 157 19.983 18.286 -5.856 1.00 0.00 C ATOM 2483 CG LYS A 157 20.809 19.500 -5.468 1.00 0.00 C ATOM 2484 CD LYS A 157 22.298 19.205 -5.533 1.00 0.00 C ATOM 2485 CE LYS A 157 23.077 20.048 -4.536 1.00 0.00 C ATOM 2486 NZ LYS A 157 23.075 19.442 -3.176 1.00 0.00 N ATOM 0 H LYS A 157 18.345 19.585 -4.546 1.00 0.00 H new ATOM 0 HA LYS A 157 18.706 19.297 -7.259 1.00 0.00 H new ATOM 0 HB2 LYS A 157 19.870 17.640 -4.985 1.00 0.00 H new ATOM 0 HB3 LYS A 157 20.525 17.714 -6.609 1.00 0.00 H new ATOM 0 HG2 LYS A 157 20.572 20.330 -6.134 1.00 0.00 H new ATOM 0 HG3 LYS A 157 20.543 19.815 -4.459 1.00 0.00 H new ATOM 0 HD2 LYS A 157 22.470 18.148 -5.330 1.00 0.00 H new ATOM 0 HD3 LYS A 157 22.665 19.400 -6.541 1.00 0.00 H new ATOM 0 HE2 LYS A 157 24.105 20.162 -4.881 1.00 0.00 H new ATOM 0 HE3 LYS A 157 22.644 21.047 -4.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 23.616 20.047 -2.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 22.096 19.357 -2.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 23.511 18.499 -3.216 1.00 0.00 H new ATOM 2500 N LEU A 158 17.053 16.815 -5.968 1.00 0.00 N ATOM 2501 CA LEU A 158 16.306 15.601 -6.276 1.00 0.00 C ATOM 2502 C LEU A 158 15.076 15.917 -7.121 1.00 0.00 C ATOM 2503 O LEU A 158 14.730 15.172 -8.038 1.00 0.00 O ATOM 2504 CB LEU A 158 15.885 14.896 -4.985 1.00 0.00 C ATOM 2505 CG LEU A 158 16.879 13.882 -4.419 1.00 0.00 C ATOM 2506 CD1 LEU A 158 16.475 13.467 -3.012 1.00 0.00 C ATOM 2507 CD2 LEU A 158 16.976 12.666 -5.328 1.00 0.00 C ATOM 0 H LEU A 158 16.884 17.188 -5.034 1.00 0.00 H new ATOM 0 HA LEU A 158 16.956 14.940 -6.848 1.00 0.00 H new ATOM 0 HB2 LEU A 158 15.698 15.655 -4.225 1.00 0.00 H new ATOM 0 HB3 LEU A 158 14.939 14.386 -5.165 1.00 0.00 H new ATOM 0 HG LEU A 158 17.861 14.353 -4.369 1.00 0.00 H new ATOM 0 HD11 LEU A 158 17.194 12.745 -2.625 1.00 0.00 H new ATOM 0 HD12 LEU A 158 16.457 14.344 -2.365 1.00 0.00 H new ATOM 0 HD13 LEU A 158 15.484 13.014 -3.037 1.00 0.00 H new ATOM 0 HD21 LEU A 158 17.688 11.955 -4.909 1.00 0.00 H new ATOM 0 HD22 LEU A 158 15.997 12.194 -5.410 1.00 0.00 H new ATOM 0 HD23 LEU A 158 17.313 12.977 -6.317 1.00 0.00 H new ATOM 2519 N LYS A 159 14.420 17.030 -6.808 1.00 0.00 N ATOM 2520 CA LYS A 159 13.231 17.449 -7.540 1.00 0.00 C ATOM 2521 C LYS A 159 13.557 17.706 -9.007 1.00 0.00 C ATOM 2522 O LYS A 159 12.862 17.222 -9.900 1.00 0.00 O ATOM 2523 CB LYS A 159 12.638 18.711 -6.910 1.00 0.00 C ATOM 2524 CG LYS A 159 11.513 19.327 -7.724 1.00 0.00 C ATOM 2525 CD LYS A 159 12.039 20.354 -8.713 1.00 0.00 C ATOM 2526 CE LYS A 159 12.382 21.666 -8.025 1.00 0.00 C ATOM 2527 NZ LYS A 159 12.649 22.754 -9.006 1.00 0.00 N ATOM 0 H LYS A 159 14.692 17.658 -6.052 1.00 0.00 H new ATOM 0 HA LYS A 159 12.499 16.644 -7.485 1.00 0.00 H new ATOM 0 HB2 LYS A 159 12.265 18.469 -5.915 1.00 0.00 H new ATOM 0 HB3 LYS A 159 13.429 19.450 -6.783 1.00 0.00 H new ATOM 0 HG2 LYS A 159 10.980 18.543 -8.261 1.00 0.00 H new ATOM 0 HG3 LYS A 159 10.795 19.800 -7.054 1.00 0.00 H new ATOM 0 HD2 LYS A 159 12.925 19.961 -9.211 1.00 0.00 H new ATOM 0 HD3 LYS A 159 11.292 20.532 -9.486 1.00 0.00 H new ATOM 0 HE2 LYS A 159 11.560 21.959 -7.372 1.00 0.00 H new ATOM 0 HE3 LYS A 159 13.258 21.526 -7.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 12.879 23.631 -8.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 13.450 22.486 -9.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 11.805 22.906 -9.594 1.00 0.00 H new ATOM 2541 N GLU A 160 14.619 18.468 -9.248 1.00 0.00 N ATOM 2542 CA GLU A 160 15.037 18.787 -10.608 1.00 0.00 C ATOM 2543 C GLU A 160 15.393 17.520 -11.380 1.00 0.00 C ATOM 2544 O GLU A 160 14.910 17.299 -12.491 1.00 0.00 O ATOM 2545 CB GLU A 160 16.235 19.739 -10.588 1.00 0.00 C ATOM 2546 CG GLU A 160 17.544 19.060 -10.220 1.00 0.00 C ATOM 2547 CD GLU A 160 18.692 20.042 -10.087 1.00 0.00 C ATOM 2548 OE1 GLU A 160 18.785 20.708 -9.035 1.00 0.00 O ATOM 2549 OE2 GLU A 160 19.498 20.143 -11.036 1.00 0.00 O ATOM 0 H GLU A 160 15.205 18.876 -8.520 1.00 0.00 H new ATOM 0 HA GLU A 160 14.203 19.276 -11.111 1.00 0.00 H new ATOM 0 HB2 GLU A 160 16.338 20.201 -11.570 1.00 0.00 H new ATOM 0 HB3 GLU A 160 16.039 20.542 -9.877 1.00 0.00 H new ATOM 0 HG2 GLU A 160 17.419 18.523 -9.280 1.00 0.00 H new ATOM 0 HG3 GLU A 160 17.791 18.319 -10.980 1.00 0.00 H new ATOM 2556 N LYS A 161 16.242 16.690 -10.783 1.00 0.00 N ATOM 2557 CA LYS A 161 16.664 15.444 -11.412 1.00 0.00 C ATOM 2558 C LYS A 161 15.457 14.621 -11.853 1.00 0.00 C ATOM 2559 O LYS A 161 15.567 13.758 -12.724 1.00 0.00 O ATOM 2560 CB LYS A 161 17.525 14.627 -10.446 1.00 0.00 C ATOM 2561 CG LYS A 161 18.953 15.131 -10.330 1.00 0.00 C ATOM 2562 CD LYS A 161 19.858 14.484 -11.366 1.00 0.00 C ATOM 2563 CE LYS A 161 20.450 13.181 -10.853 1.00 0.00 C ATOM 2564 NZ LYS A 161 19.431 12.097 -10.783 1.00 0.00 N ATOM 0 H LYS A 161 16.651 16.858 -9.864 1.00 0.00 H new ATOM 0 HA LYS A 161 17.254 15.693 -12.294 1.00 0.00 H new ATOM 0 HB2 LYS A 161 17.062 14.641 -9.459 1.00 0.00 H new ATOM 0 HB3 LYS A 161 17.541 13.588 -10.776 1.00 0.00 H new ATOM 0 HG2 LYS A 161 18.969 16.214 -10.456 1.00 0.00 H new ATOM 0 HG3 LYS A 161 19.334 14.921 -9.331 1.00 0.00 H new ATOM 0 HD2 LYS A 161 19.291 14.293 -12.277 1.00 0.00 H new ATOM 0 HD3 LYS A 161 20.662 15.172 -11.629 1.00 0.00 H new ATOM 0 HE2 LYS A 161 21.266 12.871 -11.506 1.00 0.00 H new ATOM 0 HE3 LYS A 161 20.878 13.341 -9.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 19.905 11.172 -10.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 18.895 12.181 -9.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 18.780 12.180 -11.590 1.00 0.00 H new ATOM 2578 N TYR A 162 14.307 14.896 -11.249 1.00 0.00 N ATOM 2579 CA TYR A 162 13.080 14.181 -11.579 1.00 0.00 C ATOM 2580 C TYR A 162 12.379 14.823 -12.772 1.00 0.00 C ATOM 2581 O TYR A 162 12.274 14.222 -13.841 1.00 0.00 O ATOM 2582 CB TYR A 162 12.139 14.156 -10.373 1.00 0.00 C ATOM 2583 CG TYR A 162 10.697 13.878 -10.736 1.00 0.00 C ATOM 2584 CD1 TYR A 162 10.373 12.927 -11.696 1.00 0.00 C ATOM 2585 CD2 TYR A 162 9.660 14.567 -10.120 1.00 0.00 C ATOM 2586 CE1 TYR A 162 9.058 12.670 -12.031 1.00 0.00 C ATOM 2587 CE2 TYR A 162 8.342 14.316 -10.448 1.00 0.00 C ATOM 2588 CZ TYR A 162 8.046 13.366 -11.404 1.00 0.00 C ATOM 2589 OH TYR A 162 6.734 13.114 -11.734 1.00 0.00 O ATOM 0 H TYR A 162 14.198 15.609 -10.528 1.00 0.00 H new ATOM 0 HA TYR A 162 13.346 13.158 -11.845 1.00 0.00 H new ATOM 0 HB2 TYR A 162 12.481 13.396 -9.671 1.00 0.00 H new ATOM 0 HB3 TYR A 162 12.197 15.115 -9.858 1.00 0.00 H new ATOM 0 HD1 TYR A 162 11.163 12.380 -12.189 1.00 0.00 H new ATOM 0 HD2 TYR A 162 9.888 15.312 -9.372 1.00 0.00 H new ATOM 0 HE1 TYR A 162 8.824 11.928 -12.780 1.00 0.00 H new ATOM 0 HE2 TYR A 162 7.548 14.860 -9.959 1.00 0.00 H new ATOM 0 HH TYR A 162 6.146 13.688 -11.200 1.00 0.00 H new ATOM 2599 N GLU A 163 11.902 16.049 -12.580 1.00 0.00 N ATOM 2600 CA GLU A 163 11.211 16.774 -13.640 1.00 0.00 C ATOM 2601 C GLU A 163 11.956 16.641 -14.965 1.00 0.00 C ATOM 2602 O GLU A 163 11.343 16.541 -16.028 1.00 0.00 O ATOM 2603 CB GLU A 163 11.068 18.251 -13.269 1.00 0.00 C ATOM 2604 CG GLU A 163 10.623 18.478 -11.834 1.00 0.00 C ATOM 2605 CD GLU A 163 9.896 19.796 -11.649 1.00 0.00 C ATOM 2606 OE1 GLU A 163 10.572 20.845 -11.600 1.00 0.00 O ATOM 2607 OE2 GLU A 163 8.651 19.778 -11.554 1.00 0.00 O ATOM 0 H GLU A 163 11.981 16.561 -11.701 1.00 0.00 H new ATOM 0 HA GLU A 163 10.219 16.338 -13.755 1.00 0.00 H new ATOM 0 HB2 GLU A 163 12.024 18.751 -13.428 1.00 0.00 H new ATOM 0 HB3 GLU A 163 10.349 18.718 -13.942 1.00 0.00 H new ATOM 0 HG2 GLU A 163 9.970 17.661 -11.527 1.00 0.00 H new ATOM 0 HG3 GLU A 163 11.494 18.453 -11.179 1.00 0.00 H new ATOM 2614 N LYS A 164 13.283 16.642 -14.894 1.00 0.00 N ATOM 2615 CA LYS A 164 14.114 16.522 -16.086 1.00 0.00 C ATOM 2616 C LYS A 164 14.017 15.119 -16.677 1.00 0.00 C ATOM 2617 O LYS A 164 13.909 14.953 -17.892 1.00 0.00 O ATOM 2618 CB LYS A 164 15.572 16.846 -15.751 1.00 0.00 C ATOM 2619 CG LYS A 164 16.209 15.858 -14.789 1.00 0.00 C ATOM 2620 CD LYS A 164 16.844 14.692 -15.526 1.00 0.00 C ATOM 2621 CE LYS A 164 18.299 14.975 -15.869 1.00 0.00 C ATOM 2622 NZ LYS A 164 19.044 13.729 -16.197 1.00 0.00 N ATOM 0 H LYS A 164 13.806 16.725 -14.022 1.00 0.00 H new ATOM 0 HA LYS A 164 13.750 17.235 -16.826 1.00 0.00 H new ATOM 0 HB2 LYS A 164 16.152 16.867 -16.674 1.00 0.00 H new ATOM 0 HB3 LYS A 164 15.623 17.845 -15.319 1.00 0.00 H new ATOM 0 HG2 LYS A 164 16.965 16.367 -14.191 1.00 0.00 H new ATOM 0 HG3 LYS A 164 15.454 15.484 -14.097 1.00 0.00 H new ATOM 0 HD2 LYS A 164 16.782 13.794 -14.911 1.00 0.00 H new ATOM 0 HD3 LYS A 164 16.286 14.491 -16.440 1.00 0.00 H new ATOM 0 HE2 LYS A 164 18.346 15.660 -16.716 1.00 0.00 H new ATOM 0 HE3 LYS A 164 18.780 15.475 -15.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 20.031 13.964 -16.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 19.021 13.086 -15.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 18.601 13.265 -17.016 1.00 0.00 H new ATOM 2636 N ASP A 165 14.054 14.113 -15.810 1.00 0.00 N ATOM 2637 CA ASP A 165 13.967 12.724 -16.247 1.00 0.00 C ATOM 2638 C ASP A 165 12.640 12.458 -16.951 1.00 0.00 C ATOM 2639 O ASP A 165 12.602 11.811 -17.998 1.00 0.00 O ATOM 2640 CB ASP A 165 14.123 11.781 -15.053 1.00 0.00 C ATOM 2641 CG ASP A 165 15.576 11.493 -14.729 1.00 0.00 C ATOM 2642 OD1 ASP A 165 16.375 11.340 -15.676 1.00 0.00 O ATOM 2643 OD2 ASP A 165 15.913 11.419 -13.528 1.00 0.00 O ATOM 0 H ASP A 165 14.144 14.233 -14.801 1.00 0.00 H new ATOM 0 HA ASP A 165 14.776 12.540 -16.954 1.00 0.00 H new ATOM 0 HB2 ASP A 165 13.639 12.221 -14.181 1.00 0.00 H new ATOM 0 HB3 ASP A 165 13.608 10.844 -15.264 1.00 0.00 H new ATOM 2648 N ILE A 166 11.556 12.959 -16.369 1.00 0.00 N ATOM 2649 CA ILE A 166 10.228 12.775 -16.941 1.00 0.00 C ATOM 2650 C ILE A 166 10.069 13.576 -18.229 1.00 0.00 C ATOM 2651 O ILE A 166 9.286 13.212 -19.106 1.00 0.00 O ATOM 2652 CB ILE A 166 9.126 13.192 -15.950 1.00 0.00 C ATOM 2653 CG1 ILE A 166 7.745 12.867 -16.524 1.00 0.00 C ATOM 2654 CG2 ILE A 166 9.236 14.675 -15.629 1.00 0.00 C ATOM 2655 CD1 ILE A 166 6.709 12.556 -15.466 1.00 0.00 C ATOM 0 H ILE A 166 11.571 13.496 -15.502 1.00 0.00 H new ATOM 0 HA ILE A 166 10.123 11.713 -17.162 1.00 0.00 H new ATOM 0 HB ILE A 166 9.257 12.629 -15.026 1.00 0.00 H new ATOM 0 HG12 ILE A 166 7.401 13.711 -17.121 1.00 0.00 H new ATOM 0 HG13 ILE A 166 7.832 12.015 -17.198 1.00 0.00 H new ATOM 0 HG21 ILE A 166 8.450 14.955 -14.927 1.00 0.00 H new ATOM 0 HG22 ILE A 166 10.210 14.880 -15.184 1.00 0.00 H new ATOM 0 HG23 ILE A 166 9.127 15.255 -16.546 1.00 0.00 H new ATOM 0 HD11 ILE A 166 5.755 12.335 -15.945 1.00 0.00 H new ATOM 0 HD12 ILE A 166 7.031 11.693 -14.884 1.00 0.00 H new ATOM 0 HD13 ILE A 166 6.593 13.416 -14.806 1.00 0.00 H new ATOM 2667 N ALA A 167 10.818 14.669 -18.336 1.00 0.00 N ATOM 2668 CA ALA A 167 10.762 15.520 -19.518 1.00 0.00 C ATOM 2669 C ALA A 167 11.139 14.741 -20.774 1.00 0.00 C ATOM 2670 O ALA A 167 10.666 15.044 -21.869 1.00 0.00 O ATOM 2671 CB ALA A 167 11.678 16.723 -19.346 1.00 0.00 C ATOM 0 H ALA A 167 11.470 14.986 -17.619 1.00 0.00 H new ATOM 0 HA ALA A 167 9.737 15.871 -19.634 1.00 0.00 H new ATOM 0 HB1 ALA A 167 11.626 17.350 -20.236 1.00 0.00 H new ATOM 0 HB2 ALA A 167 11.362 17.300 -18.477 1.00 0.00 H new ATOM 0 HB3 ALA A 167 12.703 16.382 -19.201 1.00 0.00 H new ATOM 2677 N ALA A 168 11.993 13.737 -20.607 1.00 0.00 N ATOM 2678 CA ALA A 168 12.432 12.914 -21.728 1.00 0.00 C ATOM 2679 C ALA A 168 11.445 11.783 -21.998 1.00 0.00 C ATOM 2680 O ALA A 168 11.278 11.352 -23.139 1.00 0.00 O ATOM 2681 CB ALA A 168 13.820 12.352 -21.457 1.00 0.00 C ATOM 0 H ALA A 168 12.395 13.474 -19.707 1.00 0.00 H new ATOM 0 HA ALA A 168 12.474 13.545 -22.616 1.00 0.00 H new ATOM 0 HB1 ALA A 168 14.136 11.740 -22.302 1.00 0.00 H new ATOM 0 HB2 ALA A 168 14.524 13.172 -21.320 1.00 0.00 H new ATOM 0 HB3 ALA A 168 13.795 11.741 -20.555 1.00 0.00 H new ATOM 2687 N TYR A 169 10.794 11.307 -20.942 1.00 0.00 N ATOM 2688 CA TYR A 169 9.826 10.224 -21.066 1.00 0.00 C ATOM 2689 C TYR A 169 8.681 10.620 -21.994 1.00 0.00 C ATOM 2690 O TYR A 169 8.309 9.868 -22.894 1.00 0.00 O ATOM 2691 CB TYR A 169 9.275 9.845 -19.690 1.00 0.00 C ATOM 2692 CG TYR A 169 7.965 9.092 -19.749 1.00 0.00 C ATOM 2693 CD1 TYR A 169 7.940 7.720 -19.964 1.00 0.00 C ATOM 2694 CD2 TYR A 169 6.753 9.753 -19.589 1.00 0.00 C ATOM 2695 CE1 TYR A 169 6.745 7.028 -20.020 1.00 0.00 C ATOM 2696 CE2 TYR A 169 5.554 9.068 -19.642 1.00 0.00 C ATOM 2697 CZ TYR A 169 5.555 7.706 -19.858 1.00 0.00 C ATOM 2698 OH TYR A 169 4.364 7.020 -19.911 1.00 0.00 O ATOM 0 H TYR A 169 10.919 11.654 -19.991 1.00 0.00 H new ATOM 0 HA TYR A 169 10.336 9.362 -21.496 1.00 0.00 H new ATOM 0 HB2 TYR A 169 10.012 9.235 -19.168 1.00 0.00 H new ATOM 0 HB3 TYR A 169 9.137 10.752 -19.101 1.00 0.00 H new ATOM 0 HD1 TYR A 169 8.870 7.185 -20.089 1.00 0.00 H new ATOM 0 HD2 TYR A 169 6.748 10.820 -19.420 1.00 0.00 H new ATOM 0 HE1 TYR A 169 6.743 5.961 -20.190 1.00 0.00 H new ATOM 0 HE2 TYR A 169 4.621 9.597 -19.515 1.00 0.00 H new ATOM 0 HH TYR A 169 3.621 7.644 -19.777 1.00 0.00 H new ATOM 2708 N ARG A 170 8.128 11.807 -21.767 1.00 0.00 N ATOM 2709 CA ARG A 170 7.026 12.305 -22.581 1.00 0.00 C ATOM 2710 C ARG A 170 7.540 12.895 -23.890 1.00 0.00 C ATOM 2711 O ARG A 170 7.054 12.555 -24.969 1.00 0.00 O ATOM 2712 CB ARG A 170 6.230 13.360 -21.810 1.00 0.00 C ATOM 2713 CG ARG A 170 7.066 14.551 -21.370 1.00 0.00 C ATOM 2714 CD ARG A 170 6.256 15.515 -20.518 1.00 0.00 C ATOM 2715 NE ARG A 170 5.716 14.870 -19.324 1.00 0.00 N ATOM 2716 CZ ARG A 170 4.570 14.199 -19.306 1.00 0.00 C ATOM 2717 NH1 ARG A 170 3.848 14.085 -20.412 1.00 0.00 N ATOM 2718 NH2 ARG A 170 4.145 13.639 -18.181 1.00 0.00 N ATOM 0 H ARG A 170 8.425 12.442 -21.026 1.00 0.00 H new ATOM 0 HA ARG A 170 6.371 11.465 -22.814 1.00 0.00 H new ATOM 0 HB2 ARG A 170 5.410 13.713 -22.435 1.00 0.00 H new ATOM 0 HB3 ARG A 170 5.783 12.896 -20.931 1.00 0.00 H new ATOM 0 HG2 ARG A 170 7.930 14.202 -20.805 1.00 0.00 H new ATOM 0 HG3 ARG A 170 7.449 15.072 -22.247 1.00 0.00 H new ATOM 0 HD2 ARG A 170 6.885 16.355 -20.223 1.00 0.00 H new ATOM 0 HD3 ARG A 170 5.438 15.923 -21.111 1.00 0.00 H new ATOM 0 HE ARG A 170 6.248 14.939 -18.457 1.00 0.00 H new ATOM 0 HH11 ARG A 170 4.172 14.513 -21.279 1.00 0.00 H new ATOM 0 HH12 ARG A 170 2.968 13.569 -20.396 1.00 0.00 H new ATOM 0 HH21 ARG A 170 4.699 13.724 -17.328 1.00 0.00 H new ATOM 0 HH22 ARG A 170 3.265 13.124 -18.169 1.00 0.00 H new ATOM 2732 N ALA A 171 8.525 13.782 -23.787 1.00 0.00 N ATOM 2733 CA ALA A 171 9.105 14.418 -24.963 1.00 0.00 C ATOM 2734 C ALA A 171 10.289 15.300 -24.581 1.00 0.00 C ATOM 2735 O ALA A 171 10.136 16.283 -23.854 1.00 0.00 O ATOM 2736 CB ALA A 171 8.051 15.234 -25.696 1.00 0.00 C ATOM 0 H ALA A 171 8.937 14.076 -22.902 1.00 0.00 H new ATOM 0 HA ALA A 171 9.468 13.634 -25.628 1.00 0.00 H new ATOM 0 HB1 ALA A 171 8.499 15.703 -26.572 1.00 0.00 H new ATOM 0 HB2 ALA A 171 7.238 14.580 -26.010 1.00 0.00 H new ATOM 0 HB3 ALA A 171 7.660 16.005 -25.031 1.00 0.00 H new ATOM 2742 N LYS A 172 11.470 14.944 -25.074 1.00 0.00 N ATOM 2743 CA LYS A 172 12.681 15.703 -24.785 1.00 0.00 C ATOM 2744 C LYS A 172 12.429 17.202 -24.922 1.00 0.00 C ATOM 2745 O LYS A 172 12.750 17.979 -24.025 1.00 0.00 O ATOM 2746 CB LYS A 172 13.811 15.277 -25.725 1.00 0.00 C ATOM 2747 CG LYS A 172 14.648 14.128 -25.189 1.00 0.00 C ATOM 2748 CD LYS A 172 15.596 14.592 -24.096 1.00 0.00 C ATOM 2749 CE LYS A 172 16.862 15.201 -24.678 1.00 0.00 C ATOM 2750 NZ LYS A 172 17.831 15.587 -23.615 1.00 0.00 N ATOM 0 H LYS A 172 11.615 14.134 -25.676 1.00 0.00 H new ATOM 0 HA LYS A 172 12.974 15.494 -23.756 1.00 0.00 H new ATOM 0 HB2 LYS A 172 13.384 14.987 -26.685 1.00 0.00 H new ATOM 0 HB3 LYS A 172 14.460 16.133 -25.910 1.00 0.00 H new ATOM 0 HG2 LYS A 172 13.992 13.351 -24.797 1.00 0.00 H new ATOM 0 HG3 LYS A 172 15.220 13.682 -26.003 1.00 0.00 H new ATOM 0 HD2 LYS A 172 15.094 15.326 -23.465 1.00 0.00 H new ATOM 0 HD3 LYS A 172 15.857 13.748 -23.457 1.00 0.00 H new ATOM 0 HE2 LYS A 172 17.331 14.487 -25.355 1.00 0.00 H new ATOM 0 HE3 LYS A 172 16.604 16.079 -25.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 18.680 15.998 -24.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 17.393 16.288 -22.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 18.097 14.745 -23.066 1.00 0.00 H new ATOM 2764 N GLY A 173 11.852 17.599 -26.052 1.00 0.00 N ATOM 2765 CA GLY A 173 11.566 19.003 -26.285 1.00 0.00 C ATOM 2766 C GLY A 173 11.746 19.398 -27.737 1.00 0.00 C ATOM 2767 O GLY A 173 12.814 19.197 -28.314 1.00 0.00 O ATOM 0 H GLY A 173 11.578 16.974 -26.810 1.00 0.00 H new ATOM 0 HA2 GLY A 173 10.543 19.218 -25.977 1.00 0.00 H new ATOM 0 HA3 GLY A 173 12.221 19.612 -25.662 1.00 0.00 H new TER 2771 GLY A 173