USER MOD reduce.3.24.130724 H: found=0, std=0, add=1356, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1336 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 153 HIS : no HE2:sc= -1.35 K(o=-3.3,f=-2.4) USER MOD Set 1.2: A 156 HIS : no HD1:sc= -1.94 K(o=-3.3,f=-4.8) USER MOD Set 2.1: A 65 ASN : amide:sc= -0.41! C(o=-7.6!,f=-12!) USER MOD Set 2.2: A 129 ASN : amide:sc= -7.14! C(o=-7.6!,f=-12!) USER MOD Single : A 1 MET CE :methyl -167:sc= -2.6 (180deg=-2.88) USER MOD Single : A 1 MET N :NH3+ 135:sc= 0.0844 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot 180:sc= -1.81! USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 GLN : amide:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 17 THR OG1 : rot -146:sc= -4.12! USER MOD Single : A 26 SER OG : rot 70:sc= -1.09! USER MOD Single : A 29 SER OG : rot 180:sc= 0.15 USER MOD Single : A 34 TYR OH : rot 167:sc= -3.7! USER MOD Single : A 36 HIS : no HD1:sc= -1.93 X(o=-1.9,f=-2) USER MOD Single : A 38 HIS : no HE2:sc= -14.2! C(o=-14!,f=-15!) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot -97:sc= -0.0966 USER MOD Single : A 52 HIS : no HD1:sc= -19.1! C(o=-19!,f=-22!) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= -0.783 K(o=-0.78,f=0.96) USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.061 X(o=-0.061,f=0) USER MOD Single : A 77 GLN : amide:sc=-0.00266 X(o=-0.0027,f=0) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 91 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 94 MET CE :methyl 145:sc= -3.43 (180deg=-10.7!) USER MOD Single : A 100 THR OG1 : rot 180:sc= 0.15 USER MOD Single : A 102 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 HIS : no HE2:sc= -3.97! C(o=-4!,f=-5!) USER MOD Single : A 122 ASN : amide:sc= 0.484 K(o=0.48,f=-1.8!) USER MOD Single : A 123 HIS : no HD1:sc= 0 X(o=0,f=-0.0081) USER MOD Single : A 124 MET CE :methyl -138:sc= -0.464 (180deg=-1.82!) USER MOD Single : A 128 GLN : amide:sc= -0.122 X(o=-0.12,f=0.027) USER MOD Single : A 131 LYS NZ :NH3+ -147:sc=-0.00927 (180deg=-1.13) USER MOD Single : A 133 ASN : amide:sc= -4.56! C(o=-4.6!,f=-5.4!) USER MOD Single : A 143 THR OG1 : rot 115:sc= 0.777 USER MOD Single : A 149 HIS : no HD1:sc= -2.68! K(o=-2.7!,f=-0.87) USER MOD Single : A 151 HIS : no HD1:sc= -5.69! C(o=-5.7!,f=-5.8!) USER MOD Single : A 158 HIS : no HE2:sc= -3.13! C(o=-2.6!,f=-8.3!) USER MOD Single : A 159 HIS : no HD1:sc= -0.0192 X(o=-0.019,f=-0.11) USER MOD Single : A 160 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 162 HIS : no HD1:sc= -1.58 K(o=-1.6,f=-0.53) USER MOD Single : A 164 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 167 CYS SG : rot 180:sc= 0 USER MOD Single : A 168 CYS SG : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HD1:sc= -2.67! K(o=-2.7!,f=-1.1) USER MOD Single : A 173 HIS : no HD1:sc= -0.385 X(o=-0.39,f=-0.62) USER MOD Single : A 175 HIS : no HD1:sc= -0.532 X(o=-0.53,f=-0.26) USER MOD Single : A 177 HIS : no HD1:sc= -2.15! C(o=-2.1!,f=-2!) USER MOD Single : A 179 HIS : no HD1:sc= -0.191 X(o=-0.19,f=-0.26) USER MOD Single : A 184 CYS SG : rot 180:sc= 0 USER MOD Single : A 185 CYS SG : rot 180:sc= -0.406 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 ASN : amide:sc= -0.191 K(o=-0.19,f=-1.7!) USER MOD Single : A 193 CYS SG : rot 180:sc= 0 USER MOD Single : A 195 CYS SG : rot 180:sc= 0 USER MOD Single : A 196 HIS : no HD1:sc= 0 X(o=0,f=-0.034) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.391 -19.204 28.123 1.00 0.00 N ATOM 2 CA MET A 1 3.412 -18.270 27.567 1.00 0.00 C ATOM 3 C MET A 1 2.789 -16.893 27.318 1.00 0.00 C ATOM 4 O MET A 1 1.583 -16.746 27.270 1.00 0.00 O ATOM 5 CB MET A 1 3.853 -18.905 26.248 1.00 0.00 C ATOM 6 CG MET A 1 4.606 -17.871 25.410 1.00 0.00 C ATOM 7 SD MET A 1 5.202 -18.647 23.886 1.00 0.00 S ATOM 8 CE MET A 1 5.466 -17.125 22.944 1.00 0.00 C ATOM 0 H1 MET A 1 2.456 -20.120 27.635 1.00 0.00 H new ATOM 0 H2 MET A 1 2.563 -19.341 29.140 1.00 0.00 H new ATOM 0 H3 MET A 1 1.441 -18.804 27.983 1.00 0.00 H new ATOM 0 HA MET A 1 4.250 -18.121 28.248 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.492 -19.766 26.443 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.985 -19.270 25.700 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.951 -17.033 25.172 1.00 0.00 H new ATOM 0 HG3 MET A 1 5.445 -17.468 25.978 1.00 0.00 H new ATOM 0 HE1 MET A 1 5.616 -17.369 21.892 1.00 0.00 H new ATOM 0 HE2 MET A 1 4.595 -16.478 23.046 1.00 0.00 H new ATOM 0 HE3 MET A 1 6.347 -16.609 23.326 1.00 0.00 H new ATOM 20 N LYS A 2 3.601 -15.884 27.159 1.00 0.00 N ATOM 21 CA LYS A 2 3.056 -14.519 26.913 1.00 0.00 C ATOM 22 C LYS A 2 4.186 -13.557 26.536 1.00 0.00 C ATOM 23 O LYS A 2 5.350 -13.902 26.585 1.00 0.00 O ATOM 24 CB LYS A 2 2.416 -14.102 28.239 1.00 0.00 C ATOM 25 CG LYS A 2 3.413 -14.317 29.378 1.00 0.00 C ATOM 26 CD LYS A 2 3.420 -13.089 30.290 1.00 0.00 C ATOM 27 CE LYS A 2 4.847 -12.822 30.776 1.00 0.00 C ATOM 28 NZ LYS A 2 4.959 -13.565 32.061 1.00 0.00 N ATOM 0 H LYS A 2 4.619 -15.946 27.189 1.00 0.00 H new ATOM 0 HA LYS A 2 2.339 -14.503 26.092 1.00 0.00 H new ATOM 0 HB2 LYS A 2 2.117 -13.055 28.197 1.00 0.00 H new ATOM 0 HB3 LYS A 2 1.512 -14.685 28.418 1.00 0.00 H new ATOM 0 HG2 LYS A 2 3.143 -15.205 29.949 1.00 0.00 H new ATOM 0 HG3 LYS A 2 4.411 -14.489 28.974 1.00 0.00 H new ATOM 0 HD2 LYS A 2 3.039 -12.221 29.752 1.00 0.00 H new ATOM 0 HD3 LYS A 2 2.759 -13.251 31.141 1.00 0.00 H new ATOM 0 HE2 LYS A 2 5.583 -13.172 30.052 1.00 0.00 H new ATOM 0 HE3 LYS A 2 5.023 -11.756 30.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 5.911 -13.431 32.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 4.251 -13.206 32.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 4.794 -14.578 31.892 1.00 0.00 H new ATOM 42 N VAL A 3 3.852 -12.352 26.161 1.00 0.00 N ATOM 43 CA VAL A 3 4.907 -11.370 25.780 1.00 0.00 C ATOM 44 C VAL A 3 5.895 -11.181 26.933 1.00 0.00 C ATOM 45 O VAL A 3 5.522 -11.156 28.088 1.00 0.00 O ATOM 46 CB VAL A 3 4.149 -10.070 25.488 1.00 0.00 C ATOM 47 CG1 VAL A 3 4.505 -9.001 26.526 1.00 0.00 C ATOM 48 CG2 VAL A 3 4.525 -9.566 24.093 1.00 0.00 C ATOM 0 H VAL A 3 2.895 -12.005 26.102 1.00 0.00 H new ATOM 0 HA VAL A 3 5.491 -11.699 24.920 1.00 0.00 H new ATOM 0 HB VAL A 3 3.078 -10.267 25.536 1.00 0.00 H new ATOM 0 HG11 VAL A 3 3.959 -8.084 26.306 1.00 0.00 H new ATOM 0 HG12 VAL A 3 4.233 -9.355 27.521 1.00 0.00 H new ATOM 0 HG13 VAL A 3 5.576 -8.803 26.492 1.00 0.00 H new ATOM 0 HG21 VAL A 3 3.987 -8.641 23.883 1.00 0.00 H new ATOM 0 HG22 VAL A 3 5.598 -9.379 24.051 1.00 0.00 H new ATOM 0 HG23 VAL A 3 4.258 -10.318 23.350 1.00 0.00 H new ATOM 58 N ALA A 4 7.154 -11.046 26.624 1.00 0.00 N ATOM 59 CA ALA A 4 8.165 -10.855 27.701 1.00 0.00 C ATOM 60 C ALA A 4 9.364 -10.067 27.167 1.00 0.00 C ATOM 61 O ALA A 4 9.535 -9.911 25.974 1.00 0.00 O ATOM 62 CB ALA A 4 8.586 -12.268 28.106 1.00 0.00 C ATOM 0 H ALA A 4 7.526 -11.060 25.675 1.00 0.00 H new ATOM 0 HA ALA A 4 7.768 -10.292 28.546 1.00 0.00 H new ATOM 0 HB1 ALA A 4 9.332 -12.212 28.898 1.00 0.00 H new ATOM 0 HB2 ALA A 4 7.716 -12.818 28.465 1.00 0.00 H new ATOM 0 HB3 ALA A 4 9.010 -12.782 27.244 1.00 0.00 H new ATOM 68 N LYS A 5 10.198 -9.572 28.041 1.00 0.00 N ATOM 69 CA LYS A 5 11.385 -8.796 27.582 1.00 0.00 C ATOM 70 C LYS A 5 12.309 -9.688 26.747 1.00 0.00 C ATOM 71 O LYS A 5 12.225 -10.899 26.793 1.00 0.00 O ATOM 72 CB LYS A 5 12.087 -8.348 28.865 1.00 0.00 C ATOM 73 CG LYS A 5 13.506 -7.882 28.535 1.00 0.00 C ATOM 74 CD LYS A 5 14.047 -7.034 29.689 1.00 0.00 C ATOM 75 CE LYS A 5 14.009 -5.555 29.296 1.00 0.00 C ATOM 76 NZ LYS A 5 13.213 -4.894 30.368 1.00 0.00 N ATOM 0 H LYS A 5 10.109 -9.671 29.052 1.00 0.00 H new ATOM 0 HA LYS A 5 11.107 -7.950 26.953 1.00 0.00 H new ATOM 0 HB2 LYS A 5 11.527 -7.539 29.335 1.00 0.00 H new ATOM 0 HB3 LYS A 5 12.120 -9.170 29.580 1.00 0.00 H new ATOM 0 HG2 LYS A 5 14.153 -8.743 28.368 1.00 0.00 H new ATOM 0 HG3 LYS A 5 13.504 -7.301 27.613 1.00 0.00 H new ATOM 0 HD2 LYS A 5 13.450 -7.198 30.586 1.00 0.00 H new ATOM 0 HD3 LYS A 5 15.068 -7.332 29.926 1.00 0.00 H new ATOM 0 HE2 LYS A 5 15.014 -5.137 29.235 1.00 0.00 H new ATOM 0 HE3 LYS A 5 13.546 -5.418 28.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 13.142 -3.876 30.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 12.260 -5.308 30.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 13.681 -5.036 31.286 1.00 0.00 H new ATOM 90 N ASP A 6 13.188 -9.098 25.985 1.00 0.00 N ATOM 91 CA ASP A 6 14.116 -9.913 25.148 1.00 0.00 C ATOM 92 C ASP A 6 13.319 -10.834 24.219 1.00 0.00 C ATOM 93 O ASP A 6 13.824 -11.822 23.725 1.00 0.00 O ATOM 94 CB ASP A 6 14.932 -10.735 26.146 1.00 0.00 C ATOM 95 CG ASP A 6 16.153 -9.930 26.593 1.00 0.00 C ATOM 96 OD1 ASP A 6 16.009 -9.121 27.495 1.00 0.00 O ATOM 97 OD2 ASP A 6 17.214 -10.135 26.024 1.00 0.00 O ATOM 0 H ASP A 6 13.305 -8.088 25.905 1.00 0.00 H new ATOM 0 HA ASP A 6 14.751 -9.294 24.514 1.00 0.00 H new ATOM 0 HB2 ASP A 6 14.318 -10.993 27.009 1.00 0.00 H new ATOM 0 HB3 ASP A 6 15.249 -11.672 25.688 1.00 0.00 H new ATOM 102 N LEU A 7 12.076 -10.517 23.978 1.00 0.00 N ATOM 103 CA LEU A 7 11.248 -11.373 23.081 1.00 0.00 C ATOM 104 C LEU A 7 10.524 -10.510 22.045 1.00 0.00 C ATOM 105 O LEU A 7 9.664 -9.718 22.375 1.00 0.00 O ATOM 106 CB LEU A 7 10.241 -12.057 24.007 1.00 0.00 C ATOM 107 CG LEU A 7 10.572 -13.547 24.109 1.00 0.00 C ATOM 108 CD1 LEU A 7 10.904 -13.898 25.560 1.00 0.00 C ATOM 109 CD2 LEU A 7 9.365 -14.369 23.651 1.00 0.00 C ATOM 0 H LEU A 7 11.598 -9.702 24.363 1.00 0.00 H new ATOM 0 HA LEU A 7 11.849 -12.094 22.528 1.00 0.00 H new ATOM 0 HB2 LEU A 7 10.270 -11.599 24.995 1.00 0.00 H new ATOM 0 HB3 LEU A 7 9.229 -11.924 23.624 1.00 0.00 H new ATOM 0 HG LEU A 7 11.429 -13.773 23.475 1.00 0.00 H new ATOM 0 HD11 LEU A 7 11.140 -14.960 25.633 1.00 0.00 H new ATOM 0 HD12 LEU A 7 11.762 -13.312 25.889 1.00 0.00 H new ATOM 0 HD13 LEU A 7 10.047 -13.673 26.194 1.00 0.00 H new ATOM 0 HD21 LEU A 7 9.600 -15.431 23.723 1.00 0.00 H new ATOM 0 HD22 LEU A 7 8.508 -14.143 24.286 1.00 0.00 H new ATOM 0 HD23 LEU A 7 9.126 -14.120 22.617 1.00 0.00 H new ATOM 121 N VAL A 8 10.865 -10.656 20.793 1.00 0.00 N ATOM 122 CA VAL A 8 10.196 -9.843 19.738 1.00 0.00 C ATOM 123 C VAL A 8 8.705 -10.187 19.674 1.00 0.00 C ATOM 124 O VAL A 8 8.322 -11.338 19.735 1.00 0.00 O ATOM 125 CB VAL A 8 10.893 -10.231 18.434 1.00 0.00 C ATOM 126 CG1 VAL A 8 12.408 -10.240 18.643 1.00 0.00 C ATOM 127 CG2 VAL A 8 10.430 -11.626 18.004 1.00 0.00 C ATOM 0 H VAL A 8 11.578 -11.303 20.456 1.00 0.00 H new ATOM 0 HA VAL A 8 10.268 -8.773 19.933 1.00 0.00 H new ATOM 0 HB VAL A 8 10.639 -9.507 17.660 1.00 0.00 H new ATOM 0 HG11 VAL A 8 12.902 -10.517 17.712 1.00 0.00 H new ATOM 0 HG12 VAL A 8 12.739 -9.247 18.948 1.00 0.00 H new ATOM 0 HG13 VAL A 8 12.664 -10.962 19.418 1.00 0.00 H new ATOM 0 HG21 VAL A 8 10.926 -11.904 17.074 1.00 0.00 H new ATOM 0 HG22 VAL A 8 10.683 -12.349 18.780 1.00 0.00 H new ATOM 0 HG23 VAL A 8 9.351 -11.620 17.851 1.00 0.00 H new ATOM 137 N VAL A 9 7.862 -9.199 19.555 1.00 0.00 N ATOM 138 CA VAL A 9 6.398 -9.473 19.492 1.00 0.00 C ATOM 139 C VAL A 9 5.729 -8.561 18.462 1.00 0.00 C ATOM 140 O VAL A 9 5.773 -7.352 18.566 1.00 0.00 O ATOM 141 CB VAL A 9 5.877 -9.167 20.896 1.00 0.00 C ATOM 142 CG1 VAL A 9 4.347 -9.190 20.888 1.00 0.00 C ATOM 143 CG2 VAL A 9 6.397 -10.223 21.873 1.00 0.00 C ATOM 0 H VAL A 9 8.123 -8.214 19.499 1.00 0.00 H new ATOM 0 HA VAL A 9 6.185 -10.499 19.191 1.00 0.00 H new ATOM 0 HB VAL A 9 6.224 -8.181 21.206 1.00 0.00 H new ATOM 0 HG11 VAL A 9 3.975 -8.972 21.889 1.00 0.00 H new ATOM 0 HG12 VAL A 9 3.975 -8.439 20.191 1.00 0.00 H new ATOM 0 HG13 VAL A 9 4.000 -10.176 20.578 1.00 0.00 H new ATOM 0 HG21 VAL A 9 6.026 -10.006 22.875 1.00 0.00 H new ATOM 0 HG22 VAL A 9 6.049 -11.208 21.563 1.00 0.00 H new ATOM 0 HG23 VAL A 9 7.487 -10.208 21.879 1.00 0.00 H new ATOM 153 N SER A 10 5.105 -9.134 17.469 1.00 0.00 N ATOM 154 CA SER A 10 4.427 -8.303 16.434 1.00 0.00 C ATOM 155 C SER A 10 2.954 -8.110 16.806 1.00 0.00 C ATOM 156 O SER A 10 2.246 -9.059 17.077 1.00 0.00 O ATOM 157 CB SER A 10 4.553 -9.102 15.138 1.00 0.00 C ATOM 158 OG SER A 10 4.304 -10.476 15.408 1.00 0.00 O ATOM 0 H SER A 10 5.035 -10.142 17.330 1.00 0.00 H new ATOM 0 HA SER A 10 4.868 -7.311 16.341 1.00 0.00 H new ATOM 0 HB2 SER A 10 3.844 -8.731 14.398 1.00 0.00 H new ATOM 0 HB3 SER A 10 5.550 -8.977 14.716 1.00 0.00 H new ATOM 0 HG SER A 10 4.382 -10.992 14.578 1.00 0.00 H new ATOM 164 N LEU A 11 2.487 -6.893 16.826 1.00 0.00 N ATOM 165 CA LEU A 11 1.061 -6.653 17.187 1.00 0.00 C ATOM 166 C LEU A 11 0.523 -5.418 16.461 1.00 0.00 C ATOM 167 O LEU A 11 0.925 -4.303 16.730 1.00 0.00 O ATOM 168 CB LEU A 11 1.071 -6.423 18.699 1.00 0.00 C ATOM 169 CG LEU A 11 2.169 -5.422 19.057 1.00 0.00 C ATOM 170 CD1 LEU A 11 1.675 -4.498 20.172 1.00 0.00 C ATOM 171 CD2 LEU A 11 3.411 -6.177 19.535 1.00 0.00 C ATOM 0 H LEU A 11 3.028 -6.056 16.609 1.00 0.00 H new ATOM 0 HA LEU A 11 0.420 -7.487 16.902 1.00 0.00 H new ATOM 0 HB2 LEU A 11 0.102 -6.048 19.027 1.00 0.00 H new ATOM 0 HB3 LEU A 11 1.240 -7.366 19.220 1.00 0.00 H new ATOM 0 HG LEU A 11 2.419 -4.829 18.178 1.00 0.00 H new ATOM 0 HD11 LEU A 11 2.458 -3.784 20.427 1.00 0.00 H new ATOM 0 HD12 LEU A 11 0.790 -3.960 19.833 1.00 0.00 H new ATOM 0 HD13 LEU A 11 1.424 -5.091 21.052 1.00 0.00 H new ATOM 0 HD21 LEU A 11 4.195 -5.464 19.790 1.00 0.00 H new ATOM 0 HD22 LEU A 11 3.160 -6.771 20.414 1.00 0.00 H new ATOM 0 HD23 LEU A 11 3.764 -6.835 18.741 1.00 0.00 H new ATOM 183 N ALA A 12 -0.390 -5.605 15.547 1.00 0.00 N ATOM 184 CA ALA A 12 -0.960 -4.440 14.811 1.00 0.00 C ATOM 185 C ALA A 12 -1.989 -3.725 15.690 1.00 0.00 C ATOM 186 O ALA A 12 -2.735 -4.350 16.418 1.00 0.00 O ATOM 187 CB ALA A 12 -1.630 -5.040 13.575 1.00 0.00 C ATOM 0 H ALA A 12 -0.766 -6.514 15.278 1.00 0.00 H new ATOM 0 HA ALA A 12 -0.202 -3.705 14.541 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -2.075 -4.243 12.979 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -0.886 -5.567 12.978 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -2.407 -5.738 13.885 1.00 0.00 H new ATOM 193 N TYR A 13 -2.037 -2.422 15.635 1.00 0.00 N ATOM 194 CA TYR A 13 -3.020 -1.683 16.477 1.00 0.00 C ATOM 195 C TYR A 13 -3.323 -0.309 15.875 1.00 0.00 C ATOM 196 O TYR A 13 -2.480 0.311 15.256 1.00 0.00 O ATOM 197 CB TYR A 13 -2.331 -1.525 17.833 1.00 0.00 C ATOM 198 CG TYR A 13 -1.175 -0.565 17.697 1.00 0.00 C ATOM 199 CD1 TYR A 13 -1.397 0.815 17.789 1.00 0.00 C ATOM 200 CD2 TYR A 13 0.119 -1.052 17.479 1.00 0.00 C ATOM 201 CE1 TYR A 13 -0.325 1.707 17.661 1.00 0.00 C ATOM 202 CE2 TYR A 13 1.191 -0.161 17.351 1.00 0.00 C ATOM 203 CZ TYR A 13 0.969 1.218 17.442 1.00 0.00 C ATOM 204 OH TYR A 13 2.026 2.097 17.318 1.00 0.00 O ATOM 0 H TYR A 13 -1.441 -1.840 15.047 1.00 0.00 H new ATOM 0 HA TYR A 13 -3.971 -2.210 16.552 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -3.040 -1.155 18.573 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -1.975 -2.492 18.188 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -2.395 1.191 17.959 1.00 0.00 H new ATOM 0 HD2 TYR A 13 0.290 -2.116 17.409 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -0.496 2.771 17.731 1.00 0.00 H new ATOM 0 HE2 TYR A 13 2.189 -0.537 17.182 1.00 0.00 H new ATOM 0 HH TYR A 13 2.854 1.594 17.171 1.00 0.00 H new ATOM 214 N GLN A 14 -4.521 0.176 16.063 1.00 0.00 N ATOM 215 CA GLN A 14 -4.882 1.514 15.515 1.00 0.00 C ATOM 216 C GLN A 14 -5.090 2.500 16.667 1.00 0.00 C ATOM 217 O GLN A 14 -5.532 2.130 17.737 1.00 0.00 O ATOM 218 CB GLN A 14 -6.187 1.294 14.751 1.00 0.00 C ATOM 219 CG GLN A 14 -7.233 0.685 15.687 1.00 0.00 C ATOM 220 CD GLN A 14 -8.479 1.572 15.707 1.00 0.00 C ATOM 221 OE1 GLN A 14 -9.071 1.831 14.679 1.00 0.00 O ATOM 222 NE2 GLN A 14 -8.905 2.052 16.844 1.00 0.00 N ATOM 0 H GLN A 14 -5.266 -0.298 16.573 1.00 0.00 H new ATOM 0 HA GLN A 14 -4.106 1.927 14.871 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -6.550 2.241 14.351 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -6.016 0.633 13.901 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -7.494 -0.319 15.353 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -6.825 0.591 16.693 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -8.408 1.835 17.708 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -9.735 2.644 16.869 1.00 0.00 H new ATOM 231 N VAL A 15 -4.771 3.749 16.465 1.00 0.00 N ATOM 232 CA VAL A 15 -4.949 4.745 17.562 1.00 0.00 C ATOM 233 C VAL A 15 -5.662 5.997 17.047 1.00 0.00 C ATOM 234 O VAL A 15 -5.582 6.338 15.884 1.00 0.00 O ATOM 235 CB VAL A 15 -3.530 5.086 18.017 1.00 0.00 C ATOM 236 CG1 VAL A 15 -2.646 5.337 16.794 1.00 0.00 C ATOM 237 CG2 VAL A 15 -3.563 6.345 18.887 1.00 0.00 C ATOM 0 H VAL A 15 -4.397 4.123 15.593 1.00 0.00 H new ATOM 0 HA VAL A 15 -5.560 4.352 18.375 1.00 0.00 H new ATOM 0 HB VAL A 15 -3.125 4.254 18.593 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -1.635 5.580 17.120 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -2.622 4.442 16.173 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -3.051 6.168 16.217 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -2.552 6.589 19.212 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -3.969 7.176 18.310 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -4.192 6.168 19.760 1.00 0.00 H new ATOM 247 N ARG A 16 -6.357 6.686 17.912 1.00 0.00 N ATOM 248 CA ARG A 16 -7.076 7.920 17.488 1.00 0.00 C ATOM 249 C ARG A 16 -7.040 8.956 18.614 1.00 0.00 C ATOM 250 O ARG A 16 -7.250 8.637 19.768 1.00 0.00 O ATOM 251 CB ARG A 16 -8.513 7.470 17.220 1.00 0.00 C ATOM 252 CG ARG A 16 -8.742 7.360 15.711 1.00 0.00 C ATOM 253 CD ARG A 16 -10.239 7.208 15.431 1.00 0.00 C ATOM 254 NE ARG A 16 -10.612 5.900 16.036 1.00 0.00 N ATOM 255 CZ ARG A 16 -11.691 5.799 16.763 1.00 0.00 C ATOM 256 NH1 ARG A 16 -12.798 6.369 16.369 1.00 0.00 N ATOM 257 NH2 ARG A 16 -11.664 5.130 17.883 1.00 0.00 N ATOM 0 H ARG A 16 -6.457 6.445 18.898 1.00 0.00 H new ATOM 0 HA ARG A 16 -6.626 8.383 16.610 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -8.699 6.508 17.698 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -9.215 8.182 17.654 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -8.355 8.247 15.208 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -8.198 6.504 15.311 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -10.809 8.025 15.874 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -10.444 7.221 14.360 1.00 0.00 H new ATOM 0 HE ARG A 16 -10.023 5.081 15.882 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -12.819 6.892 15.494 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -13.642 6.291 16.936 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -10.799 4.686 18.191 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -12.508 5.052 18.451 1.00 0.00 H new ATOM 271 N THR A 17 -6.771 10.193 18.294 1.00 0.00 N ATOM 272 CA THR A 17 -6.719 11.240 19.355 1.00 0.00 C ATOM 273 C THR A 17 -8.123 11.784 19.634 1.00 0.00 C ATOM 274 O THR A 17 -8.982 11.790 18.772 1.00 0.00 O ATOM 275 CB THR A 17 -5.820 12.337 18.786 1.00 0.00 C ATOM 276 OG1 THR A 17 -6.077 12.485 17.397 1.00 0.00 O ATOM 277 CG2 THR A 17 -4.353 11.957 18.997 1.00 0.00 C ATOM 0 H THR A 17 -6.586 10.523 17.347 1.00 0.00 H new ATOM 0 HA THR A 17 -6.338 10.851 20.299 1.00 0.00 H new ATOM 0 HB THR A 17 -6.027 13.278 19.296 1.00 0.00 H new ATOM 0 HG1 THR A 17 -5.247 12.723 16.934 1.00 0.00 H new ATOM 0 HG21 THR A 17 -3.712 12.740 18.591 1.00 0.00 H new ATOM 0 HG22 THR A 17 -4.156 11.844 20.063 1.00 0.00 H new ATOM 0 HG23 THR A 17 -4.144 11.016 18.487 1.00 0.00 H new ATOM 285 N GLU A 18 -8.358 12.243 20.835 1.00 0.00 N ATOM 286 CA GLU A 18 -9.702 12.789 21.184 1.00 0.00 C ATOM 287 C GLU A 18 -10.242 13.645 20.037 1.00 0.00 C ATOM 288 O GLU A 18 -11.437 13.778 19.859 1.00 0.00 O ATOM 289 CB GLU A 18 -9.470 13.647 22.429 1.00 0.00 C ATOM 290 CG GLU A 18 -10.564 13.359 23.458 1.00 0.00 C ATOM 291 CD GLU A 18 -10.238 14.082 24.766 1.00 0.00 C ATOM 292 OE1 GLU A 18 -10.654 15.220 24.911 1.00 0.00 O ATOM 293 OE2 GLU A 18 -9.578 13.486 25.601 1.00 0.00 O ATOM 0 H GLU A 18 -7.674 12.263 21.592 1.00 0.00 H new ATOM 0 HA GLU A 18 -10.433 12.000 21.362 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -8.490 13.432 22.855 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -9.476 14.704 22.162 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -11.531 13.690 23.079 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -10.640 12.286 23.633 1.00 0.00 H new ATOM 300 N ASP A 19 -9.373 14.224 19.256 1.00 0.00 N ATOM 301 CA ASP A 19 -9.841 15.068 18.120 1.00 0.00 C ATOM 302 C ASP A 19 -10.706 14.237 17.170 1.00 0.00 C ATOM 303 O ASP A 19 -11.359 14.761 16.290 1.00 0.00 O ATOM 304 CB ASP A 19 -8.564 15.530 17.418 1.00 0.00 C ATOM 305 CG ASP A 19 -8.260 16.978 17.810 1.00 0.00 C ATOM 306 OD1 ASP A 19 -8.601 17.354 18.920 1.00 0.00 O ATOM 307 OD2 ASP A 19 -7.692 17.684 16.994 1.00 0.00 O ATOM 0 H ASP A 19 -8.360 14.150 19.354 1.00 0.00 H new ATOM 0 HA ASP A 19 -10.450 15.909 18.451 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -7.730 14.885 17.695 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -8.682 15.452 16.337 1.00 0.00 H new ATOM 312 N GLY A 20 -10.711 12.941 17.337 1.00 0.00 N ATOM 313 CA GLY A 20 -11.528 12.077 16.442 1.00 0.00 C ATOM 314 C GLY A 20 -10.710 11.730 15.199 1.00 0.00 C ATOM 315 O GLY A 20 -11.249 11.410 14.158 1.00 0.00 O ATOM 0 H GLY A 20 -10.184 12.445 18.056 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -11.823 11.167 16.964 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -12.445 12.592 16.157 1.00 0.00 H new ATOM 319 N VAL A 21 -9.411 11.796 15.300 1.00 0.00 N ATOM 320 CA VAL A 21 -8.555 11.473 14.121 1.00 0.00 C ATOM 321 C VAL A 21 -7.605 10.320 14.454 1.00 0.00 C ATOM 322 O VAL A 21 -7.222 10.125 15.590 1.00 0.00 O ATOM 323 CB VAL A 21 -7.769 12.754 13.841 1.00 0.00 C ATOM 324 CG1 VAL A 21 -8.741 13.925 13.685 1.00 0.00 C ATOM 325 CG2 VAL A 21 -6.820 13.033 15.007 1.00 0.00 C ATOM 0 H VAL A 21 -8.905 12.059 16.146 1.00 0.00 H new ATOM 0 HA VAL A 21 -9.142 11.158 13.258 1.00 0.00 H new ATOM 0 HB VAL A 21 -7.194 12.634 12.923 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -8.181 14.839 13.485 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -9.419 13.727 12.855 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -9.316 14.045 14.603 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -6.259 13.946 14.809 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -7.396 13.153 15.924 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -6.128 12.199 15.120 1.00 0.00 H new ATOM 335 N LEU A 22 -7.222 9.555 13.469 1.00 0.00 N ATOM 336 CA LEU A 22 -6.294 8.415 13.727 1.00 0.00 C ATOM 337 C LEU A 22 -4.843 8.861 13.530 1.00 0.00 C ATOM 338 O LEU A 22 -4.460 9.305 12.465 1.00 0.00 O ATOM 339 CB LEU A 22 -6.676 7.353 12.696 1.00 0.00 C ATOM 340 CG LEU A 22 -5.600 6.267 12.655 1.00 0.00 C ATOM 341 CD1 LEU A 22 -6.264 4.889 12.656 1.00 0.00 C ATOM 342 CD2 LEU A 22 -4.763 6.428 11.384 1.00 0.00 C ATOM 0 H LEU A 22 -7.510 9.669 12.497 1.00 0.00 H new ATOM 0 HA LEU A 22 -6.374 8.038 14.747 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -7.640 6.914 12.952 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -6.784 7.809 11.712 1.00 0.00 H new ATOM 0 HG LEU A 22 -4.956 6.360 13.530 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -5.497 4.115 12.627 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -6.861 4.774 13.560 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -6.908 4.795 11.782 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -3.996 5.655 11.353 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -5.407 6.335 10.510 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -4.289 7.410 11.382 1.00 0.00 H new ATOM 354 N VAL A 23 -4.034 8.747 14.547 1.00 0.00 N ATOM 355 CA VAL A 23 -2.609 9.165 14.416 1.00 0.00 C ATOM 356 C VAL A 23 -1.824 8.117 13.625 1.00 0.00 C ATOM 357 O VAL A 23 -1.248 8.404 12.594 1.00 0.00 O ATOM 358 CB VAL A 23 -2.090 9.253 15.851 1.00 0.00 C ATOM 359 CG1 VAL A 23 -0.593 9.567 15.836 1.00 0.00 C ATOM 360 CG2 VAL A 23 -2.835 10.364 16.595 1.00 0.00 C ATOM 0 H VAL A 23 -4.297 8.383 15.463 1.00 0.00 H new ATOM 0 HA VAL A 23 -2.502 10.111 13.885 1.00 0.00 H new ATOM 0 HB VAL A 23 -2.256 8.301 16.355 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -0.224 9.630 16.860 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -0.061 8.777 15.306 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -0.426 10.519 15.331 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -2.466 10.428 17.619 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -2.669 11.315 16.089 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -3.902 10.141 16.608 1.00 0.00 H new ATOM 370 N ASP A 24 -1.799 6.902 14.098 1.00 0.00 N ATOM 371 CA ASP A 24 -1.054 5.832 13.373 1.00 0.00 C ATOM 372 C ASP A 24 -1.847 4.523 13.402 1.00 0.00 C ATOM 373 O ASP A 24 -2.640 4.286 14.291 1.00 0.00 O ATOM 374 CB ASP A 24 0.262 5.679 14.136 1.00 0.00 C ATOM 375 CG ASP A 24 1.305 5.025 13.228 1.00 0.00 C ATOM 376 OD1 ASP A 24 1.150 5.114 12.021 1.00 0.00 O ATOM 377 OD2 ASP A 24 2.242 4.448 13.755 1.00 0.00 O ATOM 0 H ASP A 24 -2.262 6.602 14.956 1.00 0.00 H new ATOM 0 HA ASP A 24 -0.890 6.081 12.324 1.00 0.00 H new ATOM 0 HB2 ASP A 24 0.616 6.654 14.471 1.00 0.00 H new ATOM 0 HB3 ASP A 24 0.109 5.072 15.028 1.00 0.00 H new ATOM 382 N GLU A 25 -1.640 3.672 12.434 1.00 0.00 N ATOM 383 CA GLU A 25 -2.383 2.378 12.407 1.00 0.00 C ATOM 384 C GLU A 25 -1.529 1.290 11.750 1.00 0.00 C ATOM 385 O GLU A 25 -0.872 1.520 10.754 1.00 0.00 O ATOM 386 CB GLU A 25 -3.631 2.658 11.569 1.00 0.00 C ATOM 387 CG GLU A 25 -3.236 2.820 10.100 1.00 0.00 C ATOM 388 CD GLU A 25 -4.492 3.032 9.253 1.00 0.00 C ATOM 389 OE1 GLU A 25 -5.322 2.139 9.227 1.00 0.00 O ATOM 390 OE2 GLU A 25 -4.602 4.085 8.646 1.00 0.00 O ATOM 0 H GLU A 25 -0.990 3.816 11.661 1.00 0.00 H new ATOM 0 HA GLU A 25 -2.633 2.024 13.407 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -4.344 1.841 11.676 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -4.125 3.562 11.925 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -2.560 3.668 9.986 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -2.699 1.936 9.757 1.00 0.00 H new ATOM 397 N SER A 26 -1.534 0.107 12.300 1.00 0.00 N ATOM 398 CA SER A 26 -0.724 -0.995 11.706 1.00 0.00 C ATOM 399 C SER A 26 -1.613 -2.210 11.425 1.00 0.00 C ATOM 400 O SER A 26 -2.178 -2.788 12.332 1.00 0.00 O ATOM 401 CB SER A 26 0.325 -1.330 12.766 1.00 0.00 C ATOM 402 OG SER A 26 1.029 -2.501 12.375 1.00 0.00 O ATOM 0 H SER A 26 -2.064 -0.145 13.135 1.00 0.00 H new ATOM 0 HA SER A 26 -0.268 -0.710 10.758 1.00 0.00 H new ATOM 0 HB2 SER A 26 1.018 -0.497 12.884 1.00 0.00 H new ATOM 0 HB3 SER A 26 -0.154 -1.485 13.733 1.00 0.00 H new ATOM 0 HG SER A 26 1.593 -2.300 11.600 1.00 0.00 H new ATOM 408 N PRO A 27 -1.708 -2.555 10.168 1.00 0.00 N ATOM 409 CA PRO A 27 -2.539 -3.713 9.758 1.00 0.00 C ATOM 410 C PRO A 27 -1.862 -5.028 10.158 1.00 0.00 C ATOM 411 O PRO A 27 -0.692 -5.060 10.485 1.00 0.00 O ATOM 412 CB PRO A 27 -2.612 -3.580 8.240 1.00 0.00 C ATOM 413 CG PRO A 27 -1.394 -2.801 7.859 1.00 0.00 C ATOM 414 CD PRO A 27 -1.058 -1.907 9.024 1.00 0.00 C ATOM 0 HA PRO A 27 -3.522 -3.723 10.229 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -2.621 -4.558 7.758 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -3.522 -3.065 7.933 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -0.563 -3.470 7.635 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -1.579 -2.211 6.961 1.00 0.00 H new ATOM 0 HD2 PRO A 27 0.019 -1.828 9.169 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -1.434 -0.895 8.872 1.00 0.00 H new ATOM 422 N VAL A 28 -2.590 -6.111 10.136 1.00 0.00 N ATOM 423 CA VAL A 28 -1.988 -7.421 10.516 1.00 0.00 C ATOM 424 C VAL A 28 -0.859 -7.786 9.548 1.00 0.00 C ATOM 425 O VAL A 28 0.036 -8.538 9.878 1.00 0.00 O ATOM 426 CB VAL A 28 -3.132 -8.428 10.408 1.00 0.00 C ATOM 427 CG1 VAL A 28 -3.570 -8.548 8.948 1.00 0.00 C ATOM 428 CG2 VAL A 28 -2.658 -9.794 10.911 1.00 0.00 C ATOM 0 H VAL A 28 -3.575 -6.146 9.872 1.00 0.00 H new ATOM 0 HA VAL A 28 -1.554 -7.401 11.516 1.00 0.00 H new ATOM 0 HB VAL A 28 -3.973 -8.089 11.013 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -4.386 -9.266 8.871 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -3.907 -7.576 8.588 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -2.729 -8.887 8.343 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -3.474 -10.513 10.834 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -1.817 -10.133 10.306 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -2.345 -9.710 11.952 1.00 0.00 H new ATOM 438 N SER A 29 -0.895 -7.258 8.355 1.00 0.00 N ATOM 439 CA SER A 29 0.177 -7.575 7.368 1.00 0.00 C ATOM 440 C SER A 29 1.409 -6.705 7.629 1.00 0.00 C ATOM 441 O SER A 29 2.463 -6.918 7.062 1.00 0.00 O ATOM 442 CB SER A 29 -0.432 -7.247 6.004 1.00 0.00 C ATOM 443 OG SER A 29 -1.393 -6.211 6.157 1.00 0.00 O ATOM 0 H SER A 29 -1.619 -6.622 8.021 1.00 0.00 H new ATOM 0 HA SER A 29 0.503 -8.613 7.430 1.00 0.00 H new ATOM 0 HB2 SER A 29 0.348 -6.936 5.310 1.00 0.00 H new ATOM 0 HB3 SER A 29 -0.901 -8.134 5.579 1.00 0.00 H new ATOM 0 HG SER A 29 -1.785 -5.997 5.285 1.00 0.00 H new ATOM 449 N ALA A 30 1.286 -5.727 8.484 1.00 0.00 N ATOM 450 CA ALA A 30 2.451 -4.845 8.782 1.00 0.00 C ATOM 451 C ALA A 30 2.435 -4.428 10.255 1.00 0.00 C ATOM 452 O ALA A 30 2.421 -3.255 10.569 1.00 0.00 O ATOM 453 CB ALA A 30 2.266 -3.625 7.878 1.00 0.00 C ATOM 0 H ALA A 30 0.429 -5.500 8.989 1.00 0.00 H new ATOM 0 HA ALA A 30 3.403 -5.344 8.603 1.00 0.00 H new ATOM 0 HB1 ALA A 30 3.086 -2.925 8.038 1.00 0.00 H new ATOM 0 HB2 ALA A 30 2.259 -3.943 6.835 1.00 0.00 H new ATOM 0 HB3 ALA A 30 1.321 -3.136 8.115 1.00 0.00 H new ATOM 459 N PRO A 31 2.440 -5.414 11.111 1.00 0.00 N ATOM 460 CA PRO A 31 2.427 -5.154 12.572 1.00 0.00 C ATOM 461 C PRO A 31 3.790 -4.630 13.033 1.00 0.00 C ATOM 462 O PRO A 31 4.818 -4.985 12.492 1.00 0.00 O ATOM 463 CB PRO A 31 2.139 -6.526 13.175 1.00 0.00 C ATOM 464 CG PRO A 31 2.608 -7.508 12.148 1.00 0.00 C ATOM 465 CD PRO A 31 2.459 -6.847 10.802 1.00 0.00 C ATOM 0 HA PRO A 31 1.697 -4.401 12.869 1.00 0.00 H new ATOM 0 HB2 PRO A 31 2.667 -6.660 14.119 1.00 0.00 H new ATOM 0 HB3 PRO A 31 1.076 -6.650 13.383 1.00 0.00 H new ATOM 0 HG2 PRO A 31 3.646 -7.787 12.327 1.00 0.00 H new ATOM 0 HG3 PRO A 31 2.020 -8.424 12.194 1.00 0.00 H new ATOM 0 HD2 PRO A 31 3.286 -7.101 10.139 1.00 0.00 H new ATOM 0 HD3 PRO A 31 1.542 -7.160 10.303 1.00 0.00 H new ATOM 473 N LEU A 32 3.805 -3.788 14.029 1.00 0.00 N ATOM 474 CA LEU A 32 5.101 -3.240 14.522 1.00 0.00 C ATOM 475 C LEU A 32 5.786 -4.251 15.447 1.00 0.00 C ATOM 476 O LEU A 32 5.487 -4.334 16.621 1.00 0.00 O ATOM 477 CB LEU A 32 4.729 -1.974 15.294 1.00 0.00 C ATOM 478 CG LEU A 32 5.817 -0.918 15.098 1.00 0.00 C ATOM 479 CD1 LEU A 32 5.210 0.476 15.253 1.00 0.00 C ATOM 480 CD2 LEU A 32 6.913 -1.116 16.149 1.00 0.00 C ATOM 0 H LEU A 32 2.977 -3.456 14.523 1.00 0.00 H new ATOM 0 HA LEU A 32 5.796 -3.032 13.709 1.00 0.00 H new ATOM 0 HB2 LEU A 32 3.770 -1.592 14.946 1.00 0.00 H new ATOM 0 HB3 LEU A 32 4.615 -2.202 16.354 1.00 0.00 H new ATOM 0 HG LEU A 32 6.245 -1.018 14.101 1.00 0.00 H new ATOM 0 HD11 LEU A 32 5.986 1.228 15.113 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.429 0.618 14.506 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.782 0.578 16.250 1.00 0.00 H new ATOM 0 HD21 LEU A 32 7.690 -0.364 16.011 1.00 0.00 H new ATOM 0 HD22 LEU A 32 6.484 -1.015 17.146 1.00 0.00 H new ATOM 0 HD23 LEU A 32 7.347 -2.110 16.039 1.00 0.00 H new ATOM 492 N ASP A 33 6.705 -5.018 14.925 1.00 0.00 N ATOM 493 CA ASP A 33 7.409 -6.021 15.776 1.00 0.00 C ATOM 494 C ASP A 33 8.557 -5.351 16.533 1.00 0.00 C ATOM 495 O ASP A 33 9.549 -4.956 15.952 1.00 0.00 O ATOM 496 CB ASP A 33 7.951 -7.064 14.796 1.00 0.00 C ATOM 497 CG ASP A 33 6.896 -7.366 13.731 1.00 0.00 C ATOM 498 OD1 ASP A 33 5.744 -7.034 13.956 1.00 0.00 O ATOM 499 OD2 ASP A 33 7.258 -7.927 12.709 1.00 0.00 O ATOM 0 H ASP A 33 6.998 -4.994 13.948 1.00 0.00 H new ATOM 0 HA ASP A 33 6.750 -6.467 16.521 1.00 0.00 H new ATOM 0 HB2 ASP A 33 8.862 -6.696 14.325 1.00 0.00 H new ATOM 0 HB3 ASP A 33 8.215 -7.977 15.330 1.00 0.00 H new ATOM 504 N TYR A 34 8.433 -5.216 17.825 1.00 0.00 N ATOM 505 CA TYR A 34 9.519 -4.568 18.613 1.00 0.00 C ATOM 506 C TYR A 34 9.848 -5.404 19.854 1.00 0.00 C ATOM 507 O TYR A 34 9.122 -6.309 20.215 1.00 0.00 O ATOM 508 CB TYR A 34 8.959 -3.201 19.011 1.00 0.00 C ATOM 509 CG TYR A 34 8.053 -3.353 20.211 1.00 0.00 C ATOM 510 CD1 TYR A 34 6.777 -3.911 20.059 1.00 0.00 C ATOM 511 CD2 TYR A 34 8.489 -2.938 21.474 1.00 0.00 C ATOM 512 CE1 TYR A 34 5.939 -4.053 21.171 1.00 0.00 C ATOM 513 CE2 TYR A 34 7.651 -3.080 22.586 1.00 0.00 C ATOM 514 CZ TYR A 34 6.376 -3.637 22.435 1.00 0.00 C ATOM 515 OH TYR A 34 5.550 -3.777 23.531 1.00 0.00 O ATOM 0 H TYR A 34 7.627 -5.526 18.368 1.00 0.00 H new ATOM 0 HA TYR A 34 10.444 -4.476 18.044 1.00 0.00 H new ATOM 0 HB2 TYR A 34 9.775 -2.516 19.243 1.00 0.00 H new ATOM 0 HB3 TYR A 34 8.406 -2.767 18.178 1.00 0.00 H new ATOM 0 HD1 TYR A 34 6.440 -4.231 19.084 1.00 0.00 H new ATOM 0 HD2 TYR A 34 9.473 -2.508 21.591 1.00 0.00 H new ATOM 0 HE1 TYR A 34 4.955 -4.483 21.054 1.00 0.00 H new ATOM 0 HE2 TYR A 34 7.988 -2.760 23.561 1.00 0.00 H new ATOM 0 HH TYR A 34 6.067 -3.634 24.351 1.00 0.00 H new ATOM 525 N LEU A 35 10.937 -5.106 20.507 1.00 0.00 N ATOM 526 CA LEU A 35 11.313 -5.882 21.724 1.00 0.00 C ATOM 527 C LEU A 35 10.542 -5.362 22.941 1.00 0.00 C ATOM 528 O LEU A 35 10.415 -4.170 23.142 1.00 0.00 O ATOM 529 CB LEU A 35 12.813 -5.645 21.896 1.00 0.00 C ATOM 530 CG LEU A 35 13.536 -6.989 22.000 1.00 0.00 C ATOM 531 CD1 LEU A 35 13.538 -7.675 20.633 1.00 0.00 C ATOM 532 CD2 LEU A 35 14.979 -6.756 22.454 1.00 0.00 C ATOM 0 H LEU A 35 11.583 -4.359 20.251 1.00 0.00 H new ATOM 0 HA LEU A 35 11.077 -6.942 21.629 1.00 0.00 H new ATOM 0 HB2 LEU A 35 13.201 -5.076 21.051 1.00 0.00 H new ATOM 0 HB3 LEU A 35 12.997 -5.051 22.791 1.00 0.00 H new ATOM 0 HG LEU A 35 13.023 -7.623 22.724 1.00 0.00 H new ATOM 0 HD11 LEU A 35 14.053 -8.633 20.707 1.00 0.00 H new ATOM 0 HD12 LEU A 35 12.511 -7.840 20.307 1.00 0.00 H new ATOM 0 HD13 LEU A 35 14.051 -7.042 19.909 1.00 0.00 H new ATOM 0 HD21 LEU A 35 15.496 -7.713 22.529 1.00 0.00 H new ATOM 0 HD22 LEU A 35 15.491 -6.123 21.729 1.00 0.00 H new ATOM 0 HD23 LEU A 35 14.979 -6.266 23.428 1.00 0.00 H new ATOM 544 N HIS A 36 10.027 -6.244 23.751 1.00 0.00 N ATOM 545 CA HIS A 36 9.264 -5.798 24.953 1.00 0.00 C ATOM 546 C HIS A 36 10.223 -5.290 26.032 1.00 0.00 C ATOM 547 O HIS A 36 11.341 -5.752 26.151 1.00 0.00 O ATOM 548 CB HIS A 36 8.522 -7.044 25.437 1.00 0.00 C ATOM 549 CG HIS A 36 7.493 -6.649 26.460 1.00 0.00 C ATOM 550 ND1 HIS A 36 6.171 -6.404 26.122 1.00 0.00 N ATOM 551 CD2 HIS A 36 7.576 -6.453 27.817 1.00 0.00 C ATOM 552 CE1 HIS A 36 5.517 -6.077 27.252 1.00 0.00 C ATOM 553 NE2 HIS A 36 6.327 -6.092 28.314 1.00 0.00 N ATOM 0 H HIS A 36 10.101 -7.255 23.634 1.00 0.00 H new ATOM 0 HA HIS A 36 8.581 -4.979 24.727 1.00 0.00 H new ATOM 0 HB2 HIS A 36 8.041 -7.544 24.596 1.00 0.00 H new ATOM 0 HB3 HIS A 36 9.226 -7.755 25.870 1.00 0.00 H new ATOM 0 HD2 HIS A 36 8.473 -6.562 28.408 1.00 0.00 H new ATOM 0 HE1 HIS A 36 4.466 -5.832 27.295 1.00 0.00 H new ATOM 0 HE2 HIS A 36 6.083 -5.884 29.282 1.00 0.00 H new ATOM 561 N GLY A 37 9.796 -4.342 26.821 1.00 0.00 N ATOM 562 CA GLY A 37 10.683 -3.807 27.893 1.00 0.00 C ATOM 563 C GLY A 37 11.739 -2.891 27.272 1.00 0.00 C ATOM 564 O GLY A 37 11.860 -1.736 27.629 1.00 0.00 O ATOM 0 H GLY A 37 8.871 -3.915 26.770 1.00 0.00 H new ATOM 0 HA2 GLY A 37 10.094 -3.256 28.626 1.00 0.00 H new ATOM 0 HA3 GLY A 37 11.165 -4.628 28.424 1.00 0.00 H new ATOM 568 N HIS A 38 12.506 -3.397 26.346 1.00 0.00 N ATOM 569 CA HIS A 38 13.555 -2.553 25.703 1.00 0.00 C ATOM 570 C HIS A 38 13.459 -2.656 24.178 1.00 0.00 C ATOM 571 O HIS A 38 14.116 -3.468 23.557 1.00 0.00 O ATOM 572 CB HIS A 38 14.886 -3.118 26.202 1.00 0.00 C ATOM 573 CG HIS A 38 14.960 -4.593 25.909 1.00 0.00 C ATOM 574 ND1 HIS A 38 15.971 -5.395 26.416 1.00 0.00 N ATOM 575 CD2 HIS A 38 14.162 -5.425 25.163 1.00 0.00 C ATOM 576 CE1 HIS A 38 15.757 -6.648 25.973 1.00 0.00 C ATOM 577 NE2 HIS A 38 14.666 -6.722 25.206 1.00 0.00 N ATOM 0 H HIS A 38 12.453 -4.357 26.006 1.00 0.00 H new ATOM 0 HA HIS A 38 13.445 -1.498 25.954 1.00 0.00 H new ATOM 0 HB2 HIS A 38 15.715 -2.601 25.718 1.00 0.00 H new ATOM 0 HB3 HIS A 38 14.985 -2.946 27.274 1.00 0.00 H new ATOM 0 HD1 HIS A 38 16.738 -5.091 27.016 1.00 0.00 H new ATOM 0 HD2 HIS A 38 13.277 -5.119 24.624 1.00 0.00 H new ATOM 0 HE1 HIS A 38 16.390 -7.491 26.209 1.00 0.00 H new ATOM 585 N GLY A 39 12.648 -1.836 23.569 1.00 0.00 N ATOM 586 CA GLY A 39 12.512 -1.885 22.087 1.00 0.00 C ATOM 587 C GLY A 39 12.201 -0.486 21.554 1.00 0.00 C ATOM 588 O GLY A 39 12.886 0.028 20.692 1.00 0.00 O ATOM 0 H GLY A 39 12.073 -1.134 24.034 1.00 0.00 H new ATOM 0 HA2 GLY A 39 13.433 -2.259 21.639 1.00 0.00 H new ATOM 0 HA3 GLY A 39 11.717 -2.577 21.807 1.00 0.00 H new ATOM 592 N SER A 40 11.172 0.137 22.062 1.00 0.00 N ATOM 593 CA SER A 40 10.817 1.506 21.584 1.00 0.00 C ATOM 594 C SER A 40 9.447 1.918 22.127 1.00 0.00 C ATOM 595 O SER A 40 9.255 3.031 22.574 1.00 0.00 O ATOM 596 CB SER A 40 10.779 1.396 20.060 1.00 0.00 C ATOM 597 OG SER A 40 9.696 2.170 19.563 1.00 0.00 O ATOM 0 H SER A 40 10.562 -0.242 22.787 1.00 0.00 H new ATOM 0 HA SER A 40 11.530 2.258 21.921 1.00 0.00 H new ATOM 0 HB2 SER A 40 11.719 1.748 19.634 1.00 0.00 H new ATOM 0 HB3 SER A 40 10.664 0.354 19.761 1.00 0.00 H new ATOM 0 HG SER A 40 9.668 2.104 18.586 1.00 0.00 H new ATOM 603 N LEU A 41 8.492 1.030 22.091 1.00 0.00 N ATOM 604 CA LEU A 41 7.133 1.371 22.604 1.00 0.00 C ATOM 605 C LEU A 41 7.244 2.130 23.930 1.00 0.00 C ATOM 606 O LEU A 41 8.299 2.200 24.530 1.00 0.00 O ATOM 607 CB LEU A 41 6.439 0.027 22.813 1.00 0.00 C ATOM 608 CG LEU A 41 5.403 -0.191 21.708 1.00 0.00 C ATOM 609 CD1 LEU A 41 6.070 -0.865 20.508 1.00 0.00 C ATOM 610 CD2 LEU A 41 4.279 -1.086 22.235 1.00 0.00 C ATOM 0 H LEU A 41 8.593 0.082 21.728 1.00 0.00 H new ATOM 0 HA LEU A 41 6.581 2.011 21.916 1.00 0.00 H new ATOM 0 HB2 LEU A 41 7.173 -0.779 22.802 1.00 0.00 H new ATOM 0 HB3 LEU A 41 5.955 0.004 23.789 1.00 0.00 H new ATOM 0 HG LEU A 41 4.991 0.770 21.401 1.00 0.00 H new ATOM 0 HD11 LEU A 41 5.332 -1.020 19.721 1.00 0.00 H new ATOM 0 HD12 LEU A 41 6.872 -0.229 20.133 1.00 0.00 H new ATOM 0 HD13 LEU A 41 6.482 -1.827 20.814 1.00 0.00 H new ATOM 0 HD21 LEU A 41 3.540 -1.243 21.449 1.00 0.00 H new ATOM 0 HD22 LEU A 41 4.692 -2.047 22.541 1.00 0.00 H new ATOM 0 HD23 LEU A 41 3.803 -0.607 23.091 1.00 0.00 H new ATOM 622 N ILE A 42 6.164 2.698 24.392 1.00 0.00 N ATOM 623 CA ILE A 42 6.210 3.450 25.679 1.00 0.00 C ATOM 624 C ILE A 42 6.143 2.477 26.860 1.00 0.00 C ATOM 625 O ILE A 42 5.386 1.527 26.852 1.00 0.00 O ATOM 626 CB ILE A 42 4.978 4.357 25.656 1.00 0.00 C ATOM 627 CG1 ILE A 42 4.879 5.048 24.294 1.00 0.00 C ATOM 628 CG2 ILE A 42 5.103 5.415 26.753 1.00 0.00 C ATOM 629 CD1 ILE A 42 3.753 6.082 24.327 1.00 0.00 C ATOM 0 H ILE A 42 5.252 2.674 23.935 1.00 0.00 H new ATOM 0 HA ILE A 42 7.131 4.022 25.791 1.00 0.00 H new ATOM 0 HB ILE A 42 4.084 3.758 25.827 1.00 0.00 H new ATOM 0 HG12 ILE A 42 5.825 5.532 24.050 1.00 0.00 H new ATOM 0 HG13 ILE A 42 4.688 4.311 23.514 1.00 0.00 H new ATOM 0 HG21 ILE A 42 4.225 6.061 26.737 1.00 0.00 H new ATOM 0 HG22 ILE A 42 5.175 4.925 27.724 1.00 0.00 H new ATOM 0 HG23 ILE A 42 5.998 6.014 26.581 1.00 0.00 H new ATOM 0 HD11 ILE A 42 3.682 6.574 23.357 1.00 0.00 H new ATOM 0 HD12 ILE A 42 2.809 5.585 24.551 1.00 0.00 H new ATOM 0 HD13 ILE A 42 3.964 6.825 25.096 1.00 0.00 H new ATOM 641 N SER A 43 6.932 2.705 27.874 1.00 0.00 N ATOM 642 CA SER A 43 6.916 1.790 29.053 1.00 0.00 C ATOM 643 C SER A 43 5.607 1.945 29.830 1.00 0.00 C ATOM 644 O SER A 43 5.189 1.053 30.542 1.00 0.00 O ATOM 645 CB SER A 43 8.103 2.228 29.909 1.00 0.00 C ATOM 646 OG SER A 43 7.756 2.121 31.283 1.00 0.00 O ATOM 0 H SER A 43 7.587 3.484 27.938 1.00 0.00 H new ATOM 0 HA SER A 43 6.987 0.742 28.762 1.00 0.00 H new ATOM 0 HB2 SER A 43 8.972 1.606 29.692 1.00 0.00 H new ATOM 0 HB3 SER A 43 8.379 3.255 29.671 1.00 0.00 H new ATOM 0 HG SER A 43 8.516 2.400 31.835 1.00 0.00 H new ATOM 652 N GLY A 44 4.956 3.069 29.703 1.00 0.00 N ATOM 653 CA GLY A 44 3.677 3.274 30.438 1.00 0.00 C ATOM 654 C GLY A 44 2.627 2.288 29.923 1.00 0.00 C ATOM 655 O GLY A 44 1.989 1.592 30.687 1.00 0.00 O ATOM 0 H GLY A 44 5.255 3.853 29.123 1.00 0.00 H new ATOM 0 HA2 GLY A 44 3.833 3.130 31.507 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.327 4.297 30.302 1.00 0.00 H new ATOM 659 N LEU A 45 2.445 2.221 28.632 1.00 0.00 N ATOM 660 CA LEU A 45 1.436 1.277 28.070 1.00 0.00 C ATOM 661 C LEU A 45 2.031 -0.131 27.970 1.00 0.00 C ATOM 662 O LEU A 45 1.323 -1.118 27.987 1.00 0.00 O ATOM 663 CB LEU A 45 1.109 1.824 26.680 1.00 0.00 C ATOM 664 CG LEU A 45 2.244 1.482 25.712 1.00 0.00 C ATOM 665 CD1 LEU A 45 2.043 0.066 25.169 1.00 0.00 C ATOM 666 CD2 LEU A 45 2.240 2.478 24.551 1.00 0.00 C ATOM 0 H LEU A 45 2.950 2.778 27.943 1.00 0.00 H new ATOM 0 HA LEU A 45 0.546 1.202 28.695 1.00 0.00 H new ATOM 0 HB2 LEU A 45 0.172 1.398 26.322 1.00 0.00 H new ATOM 0 HB3 LEU A 45 0.971 2.904 26.727 1.00 0.00 H new ATOM 0 HG LEU A 45 3.198 1.538 26.236 1.00 0.00 H new ATOM 0 HD11 LEU A 45 2.851 -0.177 24.480 1.00 0.00 H new ATOM 0 HD12 LEU A 45 2.045 -0.644 25.996 1.00 0.00 H new ATOM 0 HD13 LEU A 45 1.089 0.010 24.644 1.00 0.00 H new ATOM 0 HD21 LEU A 45 3.048 2.235 23.861 1.00 0.00 H new ATOM 0 HD22 LEU A 45 1.286 2.422 24.027 1.00 0.00 H new ATOM 0 HD23 LEU A 45 2.383 3.487 24.937 1.00 0.00 H new ATOM 678 N GLU A 46 3.328 -0.230 27.869 1.00 0.00 N ATOM 679 CA GLU A 46 3.968 -1.572 27.770 1.00 0.00 C ATOM 680 C GLU A 46 3.332 -2.533 28.777 1.00 0.00 C ATOM 681 O GLU A 46 3.146 -3.702 28.504 1.00 0.00 O ATOM 682 CB GLU A 46 5.440 -1.336 28.108 1.00 0.00 C ATOM 683 CG GLU A 46 6.241 -1.170 26.815 1.00 0.00 C ATOM 684 CD GLU A 46 7.328 -2.244 26.746 1.00 0.00 C ATOM 685 OE1 GLU A 46 7.014 -3.352 26.343 1.00 0.00 O ATOM 686 OE2 GLU A 46 8.455 -1.941 27.099 1.00 0.00 O ATOM 0 H GLU A 46 3.972 0.561 27.851 1.00 0.00 H new ATOM 0 HA GLU A 46 3.845 -2.018 26.783 1.00 0.00 H new ATOM 0 HB2 GLU A 46 5.543 -0.446 28.729 1.00 0.00 H new ATOM 0 HB3 GLU A 46 5.830 -2.174 28.685 1.00 0.00 H new ATOM 0 HG2 GLU A 46 5.580 -1.251 25.952 1.00 0.00 H new ATOM 0 HG3 GLU A 46 6.692 -0.178 26.779 1.00 0.00 H new ATOM 693 N THR A 47 2.995 -2.048 29.942 1.00 0.00 N ATOM 694 CA THR A 47 2.368 -2.934 30.964 1.00 0.00 C ATOM 695 C THR A 47 1.162 -3.660 30.363 1.00 0.00 C ATOM 696 O THR A 47 0.964 -4.839 30.579 1.00 0.00 O ATOM 697 CB THR A 47 1.926 -1.994 32.086 1.00 0.00 C ATOM 698 OG1 THR A 47 0.843 -1.194 31.632 1.00 0.00 O ATOM 699 CG2 THR A 47 3.094 -1.093 32.491 1.00 0.00 C ATOM 0 H THR A 47 3.127 -1.078 30.229 1.00 0.00 H new ATOM 0 HA THR A 47 3.054 -3.701 31.324 1.00 0.00 H new ATOM 0 HB THR A 47 1.609 -2.581 32.948 1.00 0.00 H new ATOM 0 HG1 THR A 47 1.181 -0.323 31.336 1.00 0.00 H new ATOM 0 HG21 THR A 47 2.777 -0.424 33.291 1.00 0.00 H new ATOM 0 HG22 THR A 47 3.924 -1.708 32.840 1.00 0.00 H new ATOM 0 HG23 THR A 47 3.415 -0.505 31.631 1.00 0.00 H new ATOM 707 N ALA A 48 0.355 -2.963 29.608 1.00 0.00 N ATOM 708 CA ALA A 48 -0.835 -3.615 28.991 1.00 0.00 C ATOM 709 C ALA A 48 -0.390 -4.711 28.021 1.00 0.00 C ATOM 710 O ALA A 48 -1.027 -5.736 27.892 1.00 0.00 O ATOM 711 CB ALA A 48 -1.556 -2.494 28.242 1.00 0.00 C ATOM 0 H ALA A 48 0.469 -1.972 29.393 1.00 0.00 H new ATOM 0 HA ALA A 48 -1.479 -4.089 29.732 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -2.447 -2.894 27.758 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -1.845 -1.713 28.946 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -0.891 -2.074 27.487 1.00 0.00 H new ATOM 717 N LEU A 49 0.704 -4.502 27.339 1.00 0.00 N ATOM 718 CA LEU A 49 1.191 -5.533 26.378 1.00 0.00 C ATOM 719 C LEU A 49 1.721 -6.753 27.137 1.00 0.00 C ATOM 720 O LEU A 49 1.759 -7.851 26.618 1.00 0.00 O ATOM 721 CB LEU A 49 2.319 -4.851 25.602 1.00 0.00 C ATOM 722 CG LEU A 49 2.135 -5.110 24.106 1.00 0.00 C ATOM 723 CD1 LEU A 49 2.553 -3.868 23.317 1.00 0.00 C ATOM 724 CD2 LEU A 49 3.005 -6.297 23.685 1.00 0.00 C ATOM 0 H LEU A 49 1.281 -3.663 27.406 1.00 0.00 H new ATOM 0 HA LEU A 49 0.400 -5.889 25.717 1.00 0.00 H new ATOM 0 HB2 LEU A 49 2.315 -3.779 25.800 1.00 0.00 H new ATOM 0 HB3 LEU A 49 3.285 -5.233 25.932 1.00 0.00 H new ATOM 0 HG LEU A 49 1.088 -5.334 23.902 1.00 0.00 H new ATOM 0 HD11 LEU A 49 2.422 -4.053 22.251 1.00 0.00 H new ATOM 0 HD12 LEU A 49 1.935 -3.021 23.617 1.00 0.00 H new ATOM 0 HD13 LEU A 49 3.600 -3.643 23.520 1.00 0.00 H new ATOM 0 HD21 LEU A 49 2.875 -6.483 22.619 1.00 0.00 H new ATOM 0 HD22 LEU A 49 4.052 -6.071 23.889 1.00 0.00 H new ATOM 0 HD23 LEU A 49 2.708 -7.183 24.247 1.00 0.00 H new ATOM 736 N GLU A 50 2.129 -6.569 28.363 1.00 0.00 N ATOM 737 CA GLU A 50 2.654 -7.719 29.155 1.00 0.00 C ATOM 738 C GLU A 50 1.521 -8.690 29.491 1.00 0.00 C ATOM 739 O GLU A 50 0.474 -8.298 29.969 1.00 0.00 O ATOM 740 CB GLU A 50 3.222 -7.095 30.430 1.00 0.00 C ATOM 741 CG GLU A 50 4.004 -8.153 31.212 1.00 0.00 C ATOM 742 CD GLU A 50 3.764 -7.961 32.710 1.00 0.00 C ATOM 743 OE1 GLU A 50 3.483 -6.841 33.107 1.00 0.00 O ATOM 744 OE2 GLU A 50 3.864 -8.937 33.435 1.00 0.00 O ATOM 0 H GLU A 50 2.122 -5.673 28.851 1.00 0.00 H new ATOM 0 HA GLU A 50 3.407 -8.287 28.609 1.00 0.00 H new ATOM 0 HB2 GLU A 50 3.873 -6.258 30.179 1.00 0.00 H new ATOM 0 HB3 GLU A 50 2.414 -6.697 31.044 1.00 0.00 H new ATOM 0 HG2 GLU A 50 3.690 -9.151 30.908 1.00 0.00 H new ATOM 0 HG3 GLU A 50 5.068 -8.072 30.990 1.00 0.00 H new ATOM 751 N GLY A 51 1.718 -9.957 29.245 1.00 0.00 N ATOM 752 CA GLY A 51 0.651 -10.951 29.550 1.00 0.00 C ATOM 753 C GLY A 51 -0.672 -10.483 28.942 1.00 0.00 C ATOM 754 O GLY A 51 -1.739 -10.840 29.403 1.00 0.00 O ATOM 0 H GLY A 51 2.572 -10.346 28.846 1.00 0.00 H new ATOM 0 HA2 GLY A 51 0.923 -11.927 29.148 1.00 0.00 H new ATOM 0 HA3 GLY A 51 0.546 -11.068 30.629 1.00 0.00 H new ATOM 758 N HIS A 52 -0.612 -9.686 27.910 1.00 0.00 N ATOM 759 CA HIS A 52 -1.869 -9.196 27.273 1.00 0.00 C ATOM 760 C HIS A 52 -2.708 -10.380 26.781 1.00 0.00 C ATOM 761 O HIS A 52 -3.244 -11.139 27.565 1.00 0.00 O ATOM 762 CB HIS A 52 -1.405 -8.330 26.099 1.00 0.00 C ATOM 763 CG HIS A 52 -0.314 -9.041 25.347 1.00 0.00 C ATOM 764 ND1 HIS A 52 -0.080 -10.400 25.492 1.00 0.00 N ATOM 765 CD2 HIS A 52 0.617 -8.596 24.440 1.00 0.00 C ATOM 766 CE1 HIS A 52 0.953 -10.721 24.691 1.00 0.00 C ATOM 767 NE2 HIS A 52 1.415 -9.658 24.027 1.00 0.00 N ATOM 0 H HIS A 52 0.251 -9.353 27.481 1.00 0.00 H new ATOM 0 HA HIS A 52 -2.496 -8.635 27.966 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -2.243 -8.122 25.434 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -1.042 -7.369 26.464 1.00 0.00 H new ATOM 0 HD2 HIS A 52 0.715 -7.576 24.099 1.00 0.00 H new ATOM 0 HE1 HIS A 52 1.359 -11.717 24.597 1.00 0.00 H new ATOM 0 HE2 HIS A 52 2.187 -9.631 23.361 1.00 0.00 H new ATOM 775 N GLU A 53 -2.831 -10.546 25.491 1.00 0.00 N ATOM 776 CA GLU A 53 -3.637 -11.682 24.960 1.00 0.00 C ATOM 777 C GLU A 53 -3.031 -12.194 23.650 1.00 0.00 C ATOM 778 O GLU A 53 -3.237 -11.625 22.596 1.00 0.00 O ATOM 779 CB GLU A 53 -5.029 -11.100 24.715 1.00 0.00 C ATOM 780 CG GLU A 53 -6.017 -11.696 25.722 1.00 0.00 C ATOM 781 CD GLU A 53 -6.222 -10.716 26.877 1.00 0.00 C ATOM 782 OE1 GLU A 53 -5.703 -9.614 26.793 1.00 0.00 O ATOM 783 OE2 GLU A 53 -6.893 -11.083 27.828 1.00 0.00 O ATOM 0 H GLU A 53 -2.409 -9.945 24.784 1.00 0.00 H new ATOM 0 HA GLU A 53 -3.664 -12.526 25.649 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -5.003 -10.015 24.813 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -5.353 -11.320 23.698 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -6.969 -11.904 25.234 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -5.639 -12.646 26.100 1.00 0.00 H new ATOM 790 N VAL A 54 -2.284 -13.262 23.708 1.00 0.00 N ATOM 791 CA VAL A 54 -1.665 -13.808 22.466 1.00 0.00 C ATOM 792 C VAL A 54 -2.712 -14.516 21.617 1.00 0.00 C ATOM 793 O VAL A 54 -3.319 -15.483 22.031 1.00 0.00 O ATOM 794 CB VAL A 54 -0.604 -14.796 22.949 1.00 0.00 C ATOM 795 CG1 VAL A 54 0.233 -15.270 21.760 1.00 0.00 C ATOM 796 CG2 VAL A 54 0.306 -14.106 23.969 1.00 0.00 C ATOM 0 H VAL A 54 -2.075 -13.781 24.561 1.00 0.00 H new ATOM 0 HA VAL A 54 -1.235 -13.023 21.844 1.00 0.00 H new ATOM 0 HB VAL A 54 -1.091 -15.653 23.414 1.00 0.00 H new ATOM 0 HG11 VAL A 54 0.989 -15.975 22.105 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -0.414 -15.760 21.032 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.721 -14.414 21.294 1.00 0.00 H new ATOM 0 HG21 VAL A 54 1.064 -14.809 24.315 1.00 0.00 H new ATOM 0 HG22 VAL A 54 0.792 -13.249 23.502 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -0.289 -13.768 24.817 1.00 0.00 H new ATOM 806 N GLY A 55 -2.918 -14.040 20.425 1.00 0.00 N ATOM 807 CA GLY A 55 -3.915 -14.678 19.535 1.00 0.00 C ATOM 808 C GLY A 55 -5.253 -13.945 19.649 1.00 0.00 C ATOM 809 O GLY A 55 -6.236 -14.330 19.047 1.00 0.00 O ATOM 0 H GLY A 55 -2.436 -13.233 20.029 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -3.563 -14.655 18.504 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -4.040 -15.727 19.805 1.00 0.00 H new ATOM 813 N ASP A 56 -5.300 -12.891 20.418 1.00 0.00 N ATOM 814 CA ASP A 56 -6.576 -12.135 20.569 1.00 0.00 C ATOM 815 C ASP A 56 -6.311 -10.629 20.497 1.00 0.00 C ATOM 816 O ASP A 56 -5.223 -10.195 20.174 1.00 0.00 O ATOM 817 CB ASP A 56 -7.105 -12.522 21.951 1.00 0.00 C ATOM 818 CG ASP A 56 -8.019 -13.742 21.824 1.00 0.00 C ATOM 819 OD1 ASP A 56 -9.130 -13.579 21.347 1.00 0.00 O ATOM 820 OD2 ASP A 56 -7.593 -14.819 22.207 1.00 0.00 O ATOM 0 H ASP A 56 -4.511 -12.521 20.948 1.00 0.00 H new ATOM 0 HA ASP A 56 -7.290 -12.369 19.779 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -6.274 -12.745 22.621 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -7.653 -11.688 22.389 1.00 0.00 H new ATOM 825 N LYS A 57 -7.297 -9.828 20.798 1.00 0.00 N ATOM 826 CA LYS A 57 -7.100 -8.350 20.746 1.00 0.00 C ATOM 827 C LYS A 57 -7.528 -7.714 22.072 1.00 0.00 C ATOM 828 O LYS A 57 -8.308 -8.273 22.817 1.00 0.00 O ATOM 829 CB LYS A 57 -8.001 -7.870 19.607 1.00 0.00 C ATOM 830 CG LYS A 57 -7.413 -8.319 18.268 1.00 0.00 C ATOM 831 CD LYS A 57 -7.820 -7.331 17.173 1.00 0.00 C ATOM 832 CE LYS A 57 -9.310 -7.494 16.867 1.00 0.00 C ATOM 833 NZ LYS A 57 -9.486 -6.925 15.501 1.00 0.00 N ATOM 0 H LYS A 57 -8.230 -10.132 21.077 1.00 0.00 H new ATOM 0 HA LYS A 57 -6.057 -8.077 20.583 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -9.006 -8.274 19.729 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -8.089 -6.784 19.632 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -6.327 -8.375 18.337 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -7.768 -9.319 18.020 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -7.613 -6.310 17.494 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -7.232 -7.507 16.273 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -9.608 -8.542 16.900 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -9.923 -6.966 17.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -10.484 -7.000 15.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -9.201 -5.925 15.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -8.895 -7.452 14.827 1.00 0.00 H new ATOM 847 N PHE A 58 -7.023 -6.549 22.371 1.00 0.00 N ATOM 848 CA PHE A 58 -7.401 -5.878 23.648 1.00 0.00 C ATOM 849 C PHE A 58 -7.294 -4.358 23.498 1.00 0.00 C ATOM 850 O PHE A 58 -6.310 -3.842 23.004 1.00 0.00 O ATOM 851 CB PHE A 58 -6.392 -6.388 24.678 1.00 0.00 C ATOM 852 CG PHE A 58 -4.990 -6.114 24.188 1.00 0.00 C ATOM 853 CD1 PHE A 58 -4.384 -4.880 24.455 1.00 0.00 C ATOM 854 CD2 PHE A 58 -4.296 -7.094 23.468 1.00 0.00 C ATOM 855 CE1 PHE A 58 -3.084 -4.626 24.001 1.00 0.00 C ATOM 856 CE2 PHE A 58 -2.997 -6.840 23.014 1.00 0.00 C ATOM 857 CZ PHE A 58 -2.391 -5.606 23.281 1.00 0.00 C ATOM 0 H PHE A 58 -6.365 -6.032 21.787 1.00 0.00 H new ATOM 0 HA PHE A 58 -8.428 -6.097 23.941 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -6.556 -5.897 25.637 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -6.530 -7.457 24.839 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -4.919 -4.124 25.011 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -4.763 -8.046 23.263 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -2.616 -3.674 24.206 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -2.462 -7.595 22.458 1.00 0.00 H new ATOM 0 HZ PHE A 58 -1.388 -5.410 22.931 1.00 0.00 H new ATOM 867 N ASP A 59 -8.296 -3.639 23.919 1.00 0.00 N ATOM 868 CA ASP A 59 -8.251 -2.153 23.799 1.00 0.00 C ATOM 869 C ASP A 59 -7.498 -1.549 24.987 1.00 0.00 C ATOM 870 O ASP A 59 -7.829 -1.789 26.131 1.00 0.00 O ATOM 871 CB ASP A 59 -9.715 -1.710 23.810 1.00 0.00 C ATOM 872 CG ASP A 59 -10.498 -2.508 22.767 1.00 0.00 C ATOM 873 OD1 ASP A 59 -10.476 -3.725 22.841 1.00 0.00 O ATOM 874 OD2 ASP A 59 -11.106 -1.887 21.910 1.00 0.00 O ATOM 0 H ASP A 59 -9.145 -4.015 24.341 1.00 0.00 H new ATOM 0 HA ASP A 59 -7.734 -1.827 22.897 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -10.145 -1.865 24.800 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -9.785 -0.644 23.595 1.00 0.00 H new ATOM 879 N VAL A 60 -6.489 -0.766 24.725 1.00 0.00 N ATOM 880 CA VAL A 60 -5.717 -0.147 25.840 1.00 0.00 C ATOM 881 C VAL A 60 -5.540 1.354 25.591 1.00 0.00 C ATOM 882 O VAL A 60 -4.746 1.767 24.769 1.00 0.00 O ATOM 883 CB VAL A 60 -4.363 -0.857 25.827 1.00 0.00 C ATOM 884 CG1 VAL A 60 -3.360 -0.061 26.663 1.00 0.00 C ATOM 885 CG2 VAL A 60 -4.519 -2.259 26.419 1.00 0.00 C ATOM 0 H VAL A 60 -6.165 -0.528 23.788 1.00 0.00 H new ATOM 0 HA VAL A 60 -6.222 -0.252 26.800 1.00 0.00 H new ATOM 0 HB VAL A 60 -4.002 -0.932 24.801 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -2.395 -0.568 26.653 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -3.249 0.939 26.243 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -3.720 0.014 27.689 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -3.555 -2.767 26.411 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -4.880 -2.183 27.445 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -5.234 -2.828 25.824 1.00 0.00 H new ATOM 895 N ALA A 61 -6.271 2.171 26.297 1.00 0.00 N ATOM 896 CA ALA A 61 -6.143 3.644 26.101 1.00 0.00 C ATOM 897 C ALA A 61 -4.977 4.185 26.933 1.00 0.00 C ATOM 898 O ALA A 61 -4.955 4.062 28.141 1.00 0.00 O ATOM 899 CB ALA A 61 -7.468 4.226 26.591 1.00 0.00 C ATOM 0 H ALA A 61 -6.951 1.884 27.001 1.00 0.00 H new ATOM 0 HA ALA A 61 -5.943 3.908 25.063 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -7.453 5.310 26.479 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -8.287 3.812 26.003 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -7.611 3.971 27.641 1.00 0.00 H new ATOM 905 N VAL A 62 -4.007 4.781 26.296 1.00 0.00 N ATOM 906 CA VAL A 62 -2.845 5.326 27.054 1.00 0.00 C ATOM 907 C VAL A 62 -2.297 6.576 26.360 1.00 0.00 C ATOM 908 O VAL A 62 -1.642 6.494 25.339 1.00 0.00 O ATOM 909 CB VAL A 62 -1.806 4.206 27.045 1.00 0.00 C ATOM 910 CG1 VAL A 62 -0.731 4.496 28.092 1.00 0.00 C ATOM 911 CG2 VAL A 62 -2.487 2.875 27.372 1.00 0.00 C ATOM 0 H VAL A 62 -3.968 4.914 25.285 1.00 0.00 H new ATOM 0 HA VAL A 62 -3.116 5.622 28.068 1.00 0.00 H new ATOM 0 HB VAL A 62 -1.346 4.148 26.058 1.00 0.00 H new ATOM 0 HG11 VAL A 62 0.009 3.696 28.084 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -0.244 5.443 27.861 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -1.191 4.556 29.079 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -1.746 2.076 27.366 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -2.948 2.935 28.358 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -3.253 2.665 26.626 1.00 0.00 H new ATOM 921 N GLY A 63 -2.556 7.730 26.909 1.00 0.00 N ATOM 922 CA GLY A 63 -2.049 8.985 26.285 1.00 0.00 C ATOM 923 C GLY A 63 -1.503 9.907 27.377 1.00 0.00 C ATOM 924 O GLY A 63 -0.308 10.073 27.523 1.00 0.00 O ATOM 0 H GLY A 63 -3.097 7.859 27.764 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -1.266 8.755 25.562 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -2.850 9.483 25.739 1.00 0.00 H new ATOM 928 N ALA A 64 -2.369 10.506 28.147 1.00 0.00 N ATOM 929 CA ALA A 64 -1.897 11.413 29.232 1.00 0.00 C ATOM 930 C ALA A 64 -1.492 10.596 30.461 1.00 0.00 C ATOM 931 O ALA A 64 -0.750 11.053 31.307 1.00 0.00 O ATOM 932 CB ALA A 64 -3.097 12.306 29.552 1.00 0.00 C ATOM 0 H ALA A 64 -3.381 10.407 28.072 1.00 0.00 H new ATOM 0 HA ALA A 64 -1.025 11.995 28.935 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -2.829 13.005 30.345 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -3.385 12.862 28.660 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -3.933 11.688 29.880 1.00 0.00 H new ATOM 938 N ASN A 65 -1.976 9.388 30.565 1.00 0.00 N ATOM 939 CA ASN A 65 -1.621 8.539 31.740 1.00 0.00 C ATOM 940 C ASN A 65 -0.249 7.892 31.531 1.00 0.00 C ATOM 941 O ASN A 65 0.481 7.648 32.473 1.00 0.00 O ATOM 942 CB ASN A 65 -2.714 7.472 31.802 1.00 0.00 C ATOM 943 CG ASN A 65 -4.083 8.137 31.655 1.00 0.00 C ATOM 944 OD1 ASN A 65 -4.389 8.708 30.627 1.00 0.00 O ATOM 945 ND2 ASN A 65 -4.929 8.086 32.649 1.00 0.00 N ATOM 0 H ASN A 65 -2.602 8.952 29.888 1.00 0.00 H new ATOM 0 HA ASN A 65 -1.562 9.116 32.663 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -2.567 6.739 31.009 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -2.659 6.934 32.748 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -5.845 8.525 32.562 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -4.673 7.607 33.512 1.00 0.00 H new ATOM 952 N ASP A 66 0.108 7.611 30.308 1.00 0.00 N ATOM 953 CA ASP A 66 1.433 6.978 30.045 1.00 0.00 C ATOM 954 C ASP A 66 1.672 6.856 28.538 1.00 0.00 C ATOM 955 O ASP A 66 1.728 5.771 27.996 1.00 0.00 O ATOM 956 CB ASP A 66 1.343 5.593 30.686 1.00 0.00 C ATOM 957 CG ASP A 66 2.242 5.542 31.923 1.00 0.00 C ATOM 958 OD1 ASP A 66 3.174 6.325 31.986 1.00 0.00 O ATOM 959 OD2 ASP A 66 1.980 4.721 32.788 1.00 0.00 O ATOM 0 H ASP A 66 -0.459 7.792 29.480 1.00 0.00 H new ATOM 0 HA ASP A 66 2.258 7.564 30.451 1.00 0.00 H new ATOM 0 HB2 ASP A 66 0.312 5.376 30.964 1.00 0.00 H new ATOM 0 HB3 ASP A 66 1.648 4.829 29.970 1.00 0.00 H new ATOM 964 N ALA A 67 1.813 7.959 27.858 1.00 0.00 N ATOM 965 CA ALA A 67 2.048 7.903 26.387 1.00 0.00 C ATOM 966 C ALA A 67 2.070 9.317 25.801 1.00 0.00 C ATOM 967 O ALA A 67 1.042 9.895 25.512 1.00 0.00 O ATOM 968 CB ALA A 67 0.868 7.110 25.829 1.00 0.00 C ATOM 0 H ALA A 67 1.776 8.897 28.256 1.00 0.00 H new ATOM 0 HA ALA A 67 3.004 7.442 26.138 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.967 7.024 24.747 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.856 6.115 26.273 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.062 7.625 26.069 1.00 0.00 H new ATOM 974 N TYR A 68 3.236 9.877 25.623 1.00 0.00 N ATOM 975 CA TYR A 68 3.327 11.254 25.056 1.00 0.00 C ATOM 976 C TYR A 68 2.719 12.269 26.026 1.00 0.00 C ATOM 977 O TYR A 68 3.388 13.161 26.507 1.00 0.00 O ATOM 978 CB TYR A 68 2.524 11.205 23.754 1.00 0.00 C ATOM 979 CG TYR A 68 2.865 9.945 22.993 1.00 0.00 C ATOM 980 CD1 TYR A 68 4.109 9.328 23.180 1.00 0.00 C ATOM 981 CD2 TYR A 68 1.939 9.394 22.101 1.00 0.00 C ATOM 982 CE1 TYR A 68 4.425 8.161 22.475 1.00 0.00 C ATOM 983 CE2 TYR A 68 2.255 8.227 21.394 1.00 0.00 C ATOM 984 CZ TYR A 68 3.497 7.610 21.582 1.00 0.00 C ATOM 985 OH TYR A 68 3.810 6.460 20.886 1.00 0.00 O ATOM 0 H TYR A 68 4.130 9.440 25.846 1.00 0.00 H new ATOM 0 HA TYR A 68 4.359 11.560 24.885 1.00 0.00 H new ATOM 0 HB2 TYR A 68 1.456 11.232 23.973 1.00 0.00 H new ATOM 0 HB3 TYR A 68 2.747 12.081 23.145 1.00 0.00 H new ATOM 0 HD1 TYR A 68 4.824 9.753 23.868 1.00 0.00 H new ATOM 0 HD2 TYR A 68 0.980 9.869 21.957 1.00 0.00 H new ATOM 0 HE1 TYR A 68 5.384 7.685 22.619 1.00 0.00 H new ATOM 0 HE2 TYR A 68 1.540 7.803 20.704 1.00 0.00 H new ATOM 0 HH TYR A 68 3.057 6.211 20.311 1.00 0.00 H new ATOM 995 N GLY A 69 1.453 12.140 26.319 1.00 0.00 N ATOM 996 CA GLY A 69 0.804 13.098 27.259 1.00 0.00 C ATOM 997 C GLY A 69 1.568 13.111 28.584 1.00 0.00 C ATOM 998 O GLY A 69 2.144 14.109 28.968 1.00 0.00 O ATOM 0 H GLY A 69 0.841 11.413 25.948 1.00 0.00 H new ATOM 0 HA2 GLY A 69 0.791 14.098 26.825 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -0.234 12.811 27.428 1.00 0.00 H new ATOM 1002 N GLN A 70 1.579 12.011 29.286 1.00 0.00 N ATOM 1003 CA GLN A 70 2.307 11.957 30.587 1.00 0.00 C ATOM 1004 C GLN A 70 1.644 12.886 31.609 1.00 0.00 C ATOM 1005 O GLN A 70 0.438 13.025 31.646 1.00 0.00 O ATOM 1006 CB GLN A 70 3.727 12.430 30.271 1.00 0.00 C ATOM 1007 CG GLN A 70 4.225 11.739 29.000 1.00 0.00 C ATOM 1008 CD GLN A 70 5.566 12.343 28.582 1.00 0.00 C ATOM 1009 OE1 GLN A 70 5.685 12.909 27.514 1.00 0.00 O ATOM 1010 NE2 GLN A 70 6.590 12.246 29.385 1.00 0.00 N ATOM 0 H GLN A 70 1.114 11.145 29.014 1.00 0.00 H new ATOM 0 HA GLN A 70 2.299 10.957 31.020 1.00 0.00 H new ATOM 0 HB2 GLN A 70 3.740 13.512 30.138 1.00 0.00 H new ATOM 0 HB3 GLN A 70 4.391 12.203 31.105 1.00 0.00 H new ATOM 0 HG2 GLN A 70 4.335 10.669 29.175 1.00 0.00 H new ATOM 0 HG3 GLN A 70 3.495 11.858 28.199 1.00 0.00 H new ATOM 0 HE21 GLN A 70 6.491 11.771 30.282 1.00 0.00 H new ATOM 0 HE22 GLN A 70 7.489 12.645 29.115 1.00 0.00 H new ATOM 1019 N TYR A 71 2.425 13.519 32.443 1.00 0.00 N ATOM 1020 CA TYR A 71 1.838 14.432 33.467 1.00 0.00 C ATOM 1021 C TYR A 71 0.929 15.468 32.799 1.00 0.00 C ATOM 1022 O TYR A 71 1.359 16.240 31.969 1.00 0.00 O ATOM 1023 CB TYR A 71 3.052 15.106 34.121 1.00 0.00 C ATOM 1024 CG TYR A 71 2.898 16.610 34.081 1.00 0.00 C ATOM 1025 CD1 TYR A 71 1.962 17.242 34.910 1.00 0.00 C ATOM 1026 CD2 TYR A 71 3.691 17.370 33.214 1.00 0.00 C ATOM 1027 CE1 TYR A 71 1.821 18.634 34.871 1.00 0.00 C ATOM 1028 CE2 TYR A 71 3.549 18.762 33.174 1.00 0.00 C ATOM 1029 CZ TYR A 71 2.614 19.395 34.003 1.00 0.00 C ATOM 1030 OH TYR A 71 2.474 20.767 33.964 1.00 0.00 O ATOM 0 H TYR A 71 3.442 13.444 32.460 1.00 0.00 H new ATOM 0 HA TYR A 71 1.220 13.906 34.195 1.00 0.00 H new ATOM 0 HB2 TYR A 71 3.151 14.771 35.153 1.00 0.00 H new ATOM 0 HB3 TYR A 71 3.964 14.812 33.601 1.00 0.00 H new ATOM 0 HD1 TYR A 71 1.350 16.655 35.579 1.00 0.00 H new ATOM 0 HD2 TYR A 71 4.413 16.882 32.576 1.00 0.00 H new ATOM 0 HE1 TYR A 71 1.100 19.122 35.511 1.00 0.00 H new ATOM 0 HE2 TYR A 71 4.160 19.348 32.504 1.00 0.00 H new ATOM 0 HH TYR A 71 3.100 21.141 33.309 1.00 0.00 H new ATOM 1040 N ASP A 72 -0.323 15.498 33.166 1.00 0.00 N ATOM 1041 CA ASP A 72 -1.257 16.489 32.558 1.00 0.00 C ATOM 1042 C ASP A 72 -2.155 17.099 33.638 1.00 0.00 C ATOM 1043 O ASP A 72 -3.323 16.782 33.739 1.00 0.00 O ATOM 1044 CB ASP A 72 -2.091 15.685 31.559 1.00 0.00 C ATOM 1045 CG ASP A 72 -2.879 14.605 32.304 1.00 0.00 C ATOM 1046 OD1 ASP A 72 -2.642 14.439 33.489 1.00 0.00 O ATOM 1047 OD2 ASP A 72 -3.707 13.965 31.677 1.00 0.00 O ATOM 0 H ASP A 72 -0.740 14.879 33.861 1.00 0.00 H new ATOM 0 HA ASP A 72 -0.730 17.314 32.079 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -2.774 16.345 31.025 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -1.442 15.227 30.813 1.00 0.00 H new ATOM 1052 N GLU A 73 -1.618 17.972 34.446 1.00 0.00 N ATOM 1053 CA GLU A 73 -2.442 18.598 35.520 1.00 0.00 C ATOM 1054 C GLU A 73 -3.538 19.473 34.905 1.00 0.00 C ATOM 1055 O GLU A 73 -4.513 19.807 35.548 1.00 0.00 O ATOM 1056 CB GLU A 73 -1.462 19.453 36.324 1.00 0.00 C ATOM 1057 CG GLU A 73 -0.529 18.543 37.125 1.00 0.00 C ATOM 1058 CD GLU A 73 0.433 19.399 37.951 1.00 0.00 C ATOM 1059 OE1 GLU A 73 0.119 20.555 38.180 1.00 0.00 O ATOM 1060 OE2 GLU A 73 1.467 18.884 38.342 1.00 0.00 O ATOM 0 H GLU A 73 -0.646 18.279 34.409 1.00 0.00 H new ATOM 0 HA GLU A 73 -2.941 17.855 36.143 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.882 20.087 35.654 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -2.007 20.115 36.997 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -1.110 17.895 37.781 1.00 0.00 H new ATOM 0 HG3 GLU A 73 0.031 17.895 36.451 1.00 0.00 H new ATOM 1067 N ASN A 74 -3.385 19.849 33.665 1.00 0.00 N ATOM 1068 CA ASN A 74 -4.418 20.704 33.012 1.00 0.00 C ATOM 1069 C ASN A 74 -5.448 19.830 32.290 1.00 0.00 C ATOM 1070 O ASN A 74 -6.340 20.324 31.629 1.00 0.00 O ATOM 1071 CB ASN A 74 -3.646 21.563 32.011 1.00 0.00 C ATOM 1072 CG ASN A 74 -2.588 22.383 32.752 1.00 0.00 C ATOM 1073 OD1 ASN A 74 -2.864 23.466 33.228 1.00 0.00 O ATOM 1074 ND2 ASN A 74 -1.377 21.908 32.871 1.00 0.00 N ATOM 0 H ASN A 74 -2.590 19.602 33.076 1.00 0.00 H new ATOM 0 HA ASN A 74 -4.967 21.312 33.731 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -3.171 20.929 31.262 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -4.330 22.226 31.481 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -0.664 22.446 33.363 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -1.144 20.999 32.472 1.00 0.00 H new ATOM 1081 N LEU A 75 -5.331 18.536 32.411 1.00 0.00 N ATOM 1082 CA LEU A 75 -6.303 17.632 31.730 1.00 0.00 C ATOM 1083 C LEU A 75 -7.738 18.075 32.030 1.00 0.00 C ATOM 1084 O LEU A 75 -8.467 18.487 31.148 1.00 0.00 O ATOM 1085 CB LEU A 75 -6.035 16.247 32.319 1.00 0.00 C ATOM 1086 CG LEU A 75 -6.329 15.179 31.265 1.00 0.00 C ATOM 1087 CD1 LEU A 75 -7.800 15.255 30.856 1.00 0.00 C ATOM 1088 CD2 LEU A 75 -5.446 15.420 30.037 1.00 0.00 C ATOM 0 H LEU A 75 -4.605 18.065 32.951 1.00 0.00 H new ATOM 0 HA LEU A 75 -6.188 17.643 30.646 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.998 16.174 32.647 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -6.659 16.087 33.198 1.00 0.00 H new ATOM 0 HG LEU A 75 -6.118 14.193 31.679 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -8.009 14.493 30.105 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -8.430 15.085 31.729 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -8.012 16.241 30.442 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -5.654 14.660 29.284 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -5.658 16.406 29.624 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -4.397 15.366 30.327 1.00 0.00 H new ATOM 1100 N VAL A 76 -8.150 17.991 33.265 1.00 0.00 N ATOM 1101 CA VAL A 76 -9.540 18.406 33.616 1.00 0.00 C ATOM 1102 C VAL A 76 -9.519 19.377 34.801 1.00 0.00 C ATOM 1103 O VAL A 76 -8.598 19.386 35.592 1.00 0.00 O ATOM 1104 CB VAL A 76 -10.256 17.111 33.998 1.00 0.00 C ATOM 1105 CG1 VAL A 76 -10.496 16.271 32.743 1.00 0.00 C ATOM 1106 CG2 VAL A 76 -9.389 16.320 34.981 1.00 0.00 C ATOM 0 H VAL A 76 -7.587 17.654 34.046 1.00 0.00 H new ATOM 0 HA VAL A 76 -10.037 18.919 32.793 1.00 0.00 H new ATOM 0 HB VAL A 76 -11.212 17.349 34.465 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -11.007 15.347 33.016 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -11.112 16.833 32.041 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -9.540 16.033 32.276 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -9.899 15.396 35.254 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -8.433 16.083 34.514 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -9.217 16.917 35.876 1.00 0.00 H new ATOM 1116 N GLN A 77 -10.529 20.193 34.928 1.00 0.00 N ATOM 1117 CA GLN A 77 -10.567 21.162 36.061 1.00 0.00 C ATOM 1118 C GLN A 77 -12.007 21.354 36.545 1.00 0.00 C ATOM 1119 O GLN A 77 -12.951 21.164 35.804 1.00 0.00 O ATOM 1120 CB GLN A 77 -10.016 22.467 35.485 1.00 0.00 C ATOM 1121 CG GLN A 77 -8.665 22.201 34.818 1.00 0.00 C ATOM 1122 CD GLN A 77 -8.123 23.502 34.224 1.00 0.00 C ATOM 1123 OE1 GLN A 77 -7.881 23.587 33.036 1.00 0.00 O ATOM 1124 NE2 GLN A 77 -7.921 24.528 35.005 1.00 0.00 N ATOM 0 H GLN A 77 -11.329 20.231 34.297 1.00 0.00 H new ATOM 0 HA GLN A 77 -9.988 20.818 36.918 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -10.716 22.881 34.760 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -9.903 23.207 36.277 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -7.960 21.801 35.547 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -8.776 21.450 34.036 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -8.124 24.458 36.002 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -7.560 25.400 34.618 1.00 0.00 H new ATOM 1133 N ARG A 78 -12.182 21.729 37.781 1.00 0.00 N ATOM 1134 CA ARG A 78 -13.561 21.933 38.311 1.00 0.00 C ATOM 1135 C ARG A 78 -13.715 23.357 38.849 1.00 0.00 C ATOM 1136 O ARG A 78 -12.958 23.800 39.690 1.00 0.00 O ATOM 1137 CB ARG A 78 -13.706 20.914 39.442 1.00 0.00 C ATOM 1138 CG ARG A 78 -14.174 19.575 38.866 1.00 0.00 C ATOM 1139 CD ARG A 78 -15.618 19.310 39.296 1.00 0.00 C ATOM 1140 NE ARG A 78 -15.506 18.552 40.572 1.00 0.00 N ATOM 1141 CZ ARG A 78 -14.925 17.383 40.589 1.00 0.00 C ATOM 1142 NH1 ARG A 78 -14.777 16.713 39.479 1.00 0.00 N ATOM 1143 NH2 ARG A 78 -14.491 16.886 41.714 1.00 0.00 N ATOM 0 H ARG A 78 -11.430 21.903 38.448 1.00 0.00 H new ATOM 0 HA ARG A 78 -14.322 21.800 37.543 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -12.753 20.788 39.956 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -14.422 21.274 40.181 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -14.105 19.591 37.778 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -13.526 18.771 39.215 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -16.165 20.242 39.437 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -16.156 18.736 38.541 1.00 0.00 H new ATOM 0 HE ARG A 78 -15.883 18.946 41.434 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -15.115 17.103 38.599 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -14.323 15.800 39.491 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -14.605 17.411 42.581 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -14.037 15.973 41.727 1.00 0.00 H new ATOM 1157 N VAL A 79 -14.691 24.080 38.369 1.00 0.00 N ATOM 1158 CA VAL A 79 -14.891 25.477 38.854 1.00 0.00 C ATOM 1159 C VAL A 79 -16.345 25.907 38.639 1.00 0.00 C ATOM 1160 O VAL A 79 -16.853 25.852 37.537 1.00 0.00 O ATOM 1161 CB VAL A 79 -13.949 26.329 38.004 1.00 0.00 C ATOM 1162 CG1 VAL A 79 -12.507 26.110 38.464 1.00 0.00 C ATOM 1163 CG2 VAL A 79 -14.082 25.925 36.535 1.00 0.00 C ATOM 0 H VAL A 79 -15.357 23.765 37.664 1.00 0.00 H new ATOM 0 HA VAL A 79 -14.683 25.579 39.919 1.00 0.00 H new ATOM 0 HB VAL A 79 -14.210 27.381 38.117 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -11.835 26.718 37.858 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -12.411 26.398 39.511 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -12.245 25.058 38.352 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -13.410 26.532 35.928 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -13.821 24.873 36.422 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -15.109 26.082 36.206 1.00 0.00 H new ATOM 1173 N PRO A 80 -16.968 26.324 39.708 1.00 0.00 N ATOM 1174 CA PRO A 80 -18.381 26.770 39.643 1.00 0.00 C ATOM 1175 C PRO A 80 -18.478 28.135 38.954 1.00 0.00 C ATOM 1176 O PRO A 80 -17.514 28.869 38.870 1.00 0.00 O ATOM 1177 CB PRO A 80 -18.792 26.872 41.108 1.00 0.00 C ATOM 1178 CG PRO A 80 -17.515 27.085 41.857 1.00 0.00 C ATOM 1179 CD PRO A 80 -16.420 26.416 41.066 1.00 0.00 C ATOM 0 HA PRO A 80 -19.018 26.094 39.073 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -19.485 27.699 41.267 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -19.297 25.965 41.440 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -17.310 28.149 41.974 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -17.581 26.661 42.859 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -15.500 26.999 41.086 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -16.182 25.431 41.468 1.00 0.00 H new ATOM 1187 N LYS A 81 -19.636 28.479 38.461 1.00 0.00 N ATOM 1188 CA LYS A 81 -19.793 29.796 37.779 1.00 0.00 C ATOM 1189 C LYS A 81 -19.537 30.938 38.768 1.00 0.00 C ATOM 1190 O LYS A 81 -19.310 32.067 38.381 1.00 0.00 O ATOM 1191 CB LYS A 81 -21.243 29.821 37.295 1.00 0.00 C ATOM 1192 CG LYS A 81 -21.437 28.764 36.206 1.00 0.00 C ATOM 1193 CD LYS A 81 -22.892 28.778 35.732 1.00 0.00 C ATOM 1194 CE LYS A 81 -23.720 27.825 36.597 1.00 0.00 C ATOM 1195 NZ LYS A 81 -25.125 28.024 36.148 1.00 0.00 N ATOM 0 H LYS A 81 -20.479 27.907 38.500 1.00 0.00 H new ATOM 0 HA LYS A 81 -19.087 29.923 36.958 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -21.919 29.628 38.128 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -21.491 30.809 36.906 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -20.769 28.963 35.368 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -21.179 27.778 36.592 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -23.297 29.788 35.796 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -22.948 28.478 34.686 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -23.404 26.791 36.459 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -23.608 28.054 37.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -25.755 27.404 36.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -25.400 29.016 36.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -25.203 27.792 35.137 1.00 0.00 H new ATOM 1209 N ASP A 82 -19.572 30.650 40.040 1.00 0.00 N ATOM 1210 CA ASP A 82 -19.331 31.718 41.051 1.00 0.00 C ATOM 1211 C ASP A 82 -17.947 32.342 40.842 1.00 0.00 C ATOM 1212 O ASP A 82 -17.644 33.394 41.369 1.00 0.00 O ATOM 1213 CB ASP A 82 -19.399 31.006 42.403 1.00 0.00 C ATOM 1214 CG ASP A 82 -20.736 30.275 42.527 1.00 0.00 C ATOM 1215 OD1 ASP A 82 -20.946 29.333 41.780 1.00 0.00 O ATOM 1216 OD2 ASP A 82 -21.529 30.668 43.368 1.00 0.00 O ATOM 0 H ASP A 82 -19.757 29.723 40.423 1.00 0.00 H new ATOM 0 HA ASP A 82 -20.058 32.527 40.979 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -18.575 30.298 42.495 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -19.291 31.728 43.212 1.00 0.00 H new ATOM 1221 N VAL A 83 -17.107 31.701 40.077 1.00 0.00 N ATOM 1222 CA VAL A 83 -15.746 32.258 39.834 1.00 0.00 C ATOM 1223 C VAL A 83 -15.681 32.916 38.454 1.00 0.00 C ATOM 1224 O VAL A 83 -14.764 33.652 38.148 1.00 0.00 O ATOM 1225 CB VAL A 83 -14.808 31.052 39.898 1.00 0.00 C ATOM 1226 CG1 VAL A 83 -13.360 31.520 39.735 1.00 0.00 C ATOM 1227 CG2 VAL A 83 -14.967 30.354 41.250 1.00 0.00 C ATOM 0 H VAL A 83 -17.304 30.816 39.610 1.00 0.00 H new ATOM 0 HA VAL A 83 -15.477 33.023 40.562 1.00 0.00 H new ATOM 0 HB VAL A 83 -15.057 30.357 39.097 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -12.692 30.660 39.781 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -13.245 32.018 38.772 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -13.110 32.216 40.536 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -14.299 29.494 41.296 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -14.718 31.051 42.051 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -15.998 30.019 41.368 1.00 0.00 H new ATOM 1237 N PHE A 84 -16.649 32.658 37.618 1.00 0.00 N ATOM 1238 CA PHE A 84 -16.644 33.269 36.257 1.00 0.00 C ATOM 1239 C PHE A 84 -17.053 34.742 36.337 1.00 0.00 C ATOM 1240 O PHE A 84 -16.225 35.630 36.301 1.00 0.00 O ATOM 1241 CB PHE A 84 -17.673 32.469 35.460 1.00 0.00 C ATOM 1242 CG PHE A 84 -17.023 31.224 34.903 1.00 0.00 C ATOM 1243 CD1 PHE A 84 -15.987 30.601 35.608 1.00 0.00 C ATOM 1244 CD2 PHE A 84 -17.457 30.694 33.683 1.00 0.00 C ATOM 1245 CE1 PHE A 84 -15.384 29.447 35.092 1.00 0.00 C ATOM 1246 CE2 PHE A 84 -16.855 29.541 33.166 1.00 0.00 C ATOM 1247 CZ PHE A 84 -15.819 28.918 33.871 1.00 0.00 C ATOM 0 H PHE A 84 -17.444 32.051 37.818 1.00 0.00 H new ATOM 0 HA PHE A 84 -15.658 33.239 35.794 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -18.513 32.198 36.099 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -18.073 33.077 34.649 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -15.652 31.010 36.550 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -18.257 31.175 33.140 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -14.584 28.966 35.635 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -17.190 29.133 32.224 1.00 0.00 H new ATOM 0 HZ PHE A 84 -15.355 28.028 33.473 1.00 0.00 H new ATOM 1257 N MET A 85 -18.326 35.008 36.447 1.00 0.00 N ATOM 1258 CA MET A 85 -18.789 36.424 36.529 1.00 0.00 C ATOM 1259 C MET A 85 -18.230 37.231 35.353 1.00 0.00 C ATOM 1260 O MET A 85 -17.166 37.809 35.435 1.00 0.00 O ATOM 1261 CB MET A 85 -18.229 36.947 37.852 1.00 0.00 C ATOM 1262 CG MET A 85 -19.355 37.588 38.665 1.00 0.00 C ATOM 1263 SD MET A 85 -18.651 38.479 40.074 1.00 0.00 S ATOM 1264 CE MET A 85 -20.189 38.690 41.002 1.00 0.00 C ATOM 0 H MET A 85 -19.066 34.307 36.484 1.00 0.00 H new ATOM 0 HA MET A 85 -19.875 36.508 36.484 1.00 0.00 H new ATOM 0 HB2 MET A 85 -17.778 36.131 38.416 1.00 0.00 H new ATOM 0 HB3 MET A 85 -17.442 37.677 37.663 1.00 0.00 H new ATOM 0 HG2 MET A 85 -19.927 38.272 38.038 1.00 0.00 H new ATOM 0 HG3 MET A 85 -20.047 36.822 39.015 1.00 0.00 H new ATOM 0 HE1 MET A 85 -19.984 39.227 41.928 1.00 0.00 H new ATOM 0 HE2 MET A 85 -20.901 39.258 40.403 1.00 0.00 H new ATOM 0 HE3 MET A 85 -20.610 37.712 41.235 1.00 0.00 H new ATOM 1274 N GLY A 86 -18.942 37.273 34.260 1.00 0.00 N ATOM 1275 CA GLY A 86 -18.453 38.043 33.082 1.00 0.00 C ATOM 1276 C GLY A 86 -18.126 37.077 31.942 1.00 0.00 C ATOM 1277 O GLY A 86 -16.976 36.820 31.644 1.00 0.00 O ATOM 0 H GLY A 86 -19.841 36.808 34.132 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -19.211 38.758 32.761 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -17.567 38.617 33.352 1.00 0.00 H new ATOM 1281 N VAL A 87 -19.128 36.541 31.300 1.00 0.00 N ATOM 1282 CA VAL A 87 -18.873 35.592 30.179 1.00 0.00 C ATOM 1283 C VAL A 87 -19.644 36.027 28.930 1.00 0.00 C ATOM 1284 O VAL A 87 -19.197 35.840 27.816 1.00 0.00 O ATOM 1285 CB VAL A 87 -19.385 34.241 30.680 1.00 0.00 C ATOM 1286 CG1 VAL A 87 -18.444 33.707 31.762 1.00 0.00 C ATOM 1287 CG2 VAL A 87 -20.787 34.415 31.267 1.00 0.00 C ATOM 0 H VAL A 87 -20.112 36.719 31.503 1.00 0.00 H new ATOM 0 HA VAL A 87 -17.819 35.553 29.904 1.00 0.00 H new ATOM 0 HB VAL A 87 -19.421 33.536 29.850 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -18.809 32.744 32.119 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -17.444 33.584 31.346 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -18.408 34.412 32.593 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -21.154 33.453 31.625 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -20.749 35.120 32.097 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -21.459 34.796 30.498 1.00 0.00 H new ATOM 1297 N ASP A 88 -20.799 36.608 29.107 1.00 0.00 N ATOM 1298 CA ASP A 88 -21.597 37.055 27.928 1.00 0.00 C ATOM 1299 C ASP A 88 -21.951 35.855 27.046 1.00 0.00 C ATOM 1300 O ASP A 88 -22.376 36.006 25.917 1.00 0.00 O ATOM 1301 CB ASP A 88 -20.683 38.023 27.176 1.00 0.00 C ATOM 1302 CG ASP A 88 -21.519 39.168 26.599 1.00 0.00 C ATOM 1303 OD1 ASP A 88 -22.697 39.230 26.909 1.00 0.00 O ATOM 1304 OD2 ASP A 88 -20.966 39.963 25.857 1.00 0.00 O ATOM 0 H ASP A 88 -21.225 36.793 30.015 1.00 0.00 H new ATOM 0 HA ASP A 88 -22.537 37.525 28.218 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -19.921 38.417 27.848 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -20.161 37.500 26.375 1.00 0.00 H new ATOM 1309 N GLU A 89 -21.780 34.663 27.550 1.00 0.00 N ATOM 1310 CA GLU A 89 -22.107 33.455 26.740 1.00 0.00 C ATOM 1311 C GLU A 89 -21.615 32.193 27.455 1.00 0.00 C ATOM 1312 O GLU A 89 -20.431 31.926 27.516 1.00 0.00 O ATOM 1313 CB GLU A 89 -21.362 33.649 25.419 1.00 0.00 C ATOM 1314 CG GLU A 89 -22.373 33.794 24.280 1.00 0.00 C ATOM 1315 CD GLU A 89 -21.721 33.374 22.961 1.00 0.00 C ATOM 1316 OE1 GLU A 89 -21.780 32.199 22.641 1.00 0.00 O ATOM 1317 OE2 GLU A 89 -21.172 34.236 22.294 1.00 0.00 O ATOM 0 H GLU A 89 -21.428 34.473 28.488 1.00 0.00 H new ATOM 0 HA GLU A 89 -23.180 33.337 26.587 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -20.729 34.535 25.473 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -20.706 32.799 25.231 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -23.250 33.177 24.477 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -22.718 34.826 24.215 1.00 0.00 H new ATOM 1324 N LEU A 90 -22.514 31.416 27.997 1.00 0.00 N ATOM 1325 CA LEU A 90 -22.093 30.176 28.708 1.00 0.00 C ATOM 1326 C LEU A 90 -23.077 29.038 28.420 1.00 0.00 C ATOM 1327 O LEU A 90 -24.147 28.970 28.991 1.00 0.00 O ATOM 1328 CB LEU A 90 -22.118 30.543 30.193 1.00 0.00 C ATOM 1329 CG LEU A 90 -20.831 30.057 30.861 1.00 0.00 C ATOM 1330 CD1 LEU A 90 -19.648 30.877 30.344 1.00 0.00 C ATOM 1331 CD2 LEU A 90 -20.948 30.232 32.377 1.00 0.00 C ATOM 0 H LEU A 90 -23.519 31.586 27.978 1.00 0.00 H new ATOM 0 HA LEU A 90 -21.109 29.832 28.389 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -22.216 31.622 30.310 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -22.984 30.090 30.676 1.00 0.00 H new ATOM 0 HG LEU A 90 -20.674 29.004 30.627 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -18.730 30.531 30.820 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -19.565 30.755 29.264 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -19.804 31.930 30.579 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -20.032 29.886 32.855 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -21.104 31.285 32.611 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -21.792 29.650 32.746 1.00 0.00 H new ATOM 1343 N GLN A 91 -22.721 28.142 27.540 1.00 0.00 N ATOM 1344 CA GLN A 91 -23.635 27.009 27.218 1.00 0.00 C ATOM 1345 C GLN A 91 -22.897 25.677 27.380 1.00 0.00 C ATOM 1346 O GLN A 91 -21.779 25.518 26.932 1.00 0.00 O ATOM 1347 CB GLN A 91 -24.040 27.226 25.759 1.00 0.00 C ATOM 1348 CG GLN A 91 -25.033 26.143 25.338 1.00 0.00 C ATOM 1349 CD GLN A 91 -25.283 26.237 23.832 1.00 0.00 C ATOM 1350 OE1 GLN A 91 -25.239 27.310 23.263 1.00 0.00 O ATOM 1351 NE2 GLN A 91 -25.546 25.152 23.157 1.00 0.00 N ATOM 0 H GLN A 91 -21.837 28.145 27.030 1.00 0.00 H new ATOM 0 HA GLN A 91 -24.502 26.976 27.878 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -24.488 28.212 25.638 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -23.159 27.196 25.118 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -24.642 25.158 25.592 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -25.970 26.263 25.881 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -25.583 24.251 23.634 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -25.715 25.205 22.152 1.00 0.00 H new ATOM 1360 N VAL A 92 -23.513 24.719 28.018 1.00 0.00 N ATOM 1361 CA VAL A 92 -22.846 23.398 28.209 1.00 0.00 C ATOM 1362 C VAL A 92 -22.118 22.982 26.929 1.00 0.00 C ATOM 1363 O VAL A 92 -22.683 22.981 25.853 1.00 0.00 O ATOM 1364 CB VAL A 92 -23.981 22.423 28.521 1.00 0.00 C ATOM 1365 CG1 VAL A 92 -23.396 21.060 28.895 1.00 0.00 C ATOM 1366 CG2 VAL A 92 -24.805 22.961 29.693 1.00 0.00 C ATOM 0 H VAL A 92 -24.449 24.793 28.415 1.00 0.00 H new ATOM 0 HA VAL A 92 -22.100 23.424 29.003 1.00 0.00 H new ATOM 0 HB VAL A 92 -24.619 22.316 27.644 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -24.206 20.365 29.117 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -22.807 20.676 28.062 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -22.758 21.166 29.772 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -25.615 22.267 29.917 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -24.165 23.067 30.569 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -25.222 23.933 29.429 1.00 0.00 H new ATOM 1376 N GLY A 93 -20.865 22.629 27.035 1.00 0.00 N ATOM 1377 CA GLY A 93 -20.103 22.215 25.823 1.00 0.00 C ATOM 1378 C GLY A 93 -19.476 23.446 25.167 1.00 0.00 C ATOM 1379 O GLY A 93 -18.532 23.344 24.409 1.00 0.00 O ATOM 0 H GLY A 93 -20.337 22.610 27.908 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -19.326 21.500 26.096 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -20.766 21.712 25.118 1.00 0.00 H new ATOM 1383 N MET A 94 -19.994 24.609 25.452 1.00 0.00 N ATOM 1384 CA MET A 94 -19.427 25.848 24.843 1.00 0.00 C ATOM 1385 C MET A 94 -17.985 26.057 25.313 1.00 0.00 C ATOM 1386 O MET A 94 -17.588 25.585 26.360 1.00 0.00 O ATOM 1387 CB MET A 94 -20.324 26.980 25.343 1.00 0.00 C ATOM 1388 CG MET A 94 -19.896 28.297 24.692 1.00 0.00 C ATOM 1389 SD MET A 94 -20.160 29.658 25.856 1.00 0.00 S ATOM 1390 CE MET A 94 -19.019 29.086 27.138 1.00 0.00 C ATOM 0 H MET A 94 -20.785 24.756 26.079 1.00 0.00 H new ATOM 0 HA MET A 94 -19.401 25.799 23.754 1.00 0.00 H new ATOM 0 HB2 MET A 94 -21.366 26.766 25.104 1.00 0.00 H new ATOM 0 HB3 MET A 94 -20.256 27.060 26.428 1.00 0.00 H new ATOM 0 HG2 MET A 94 -18.846 28.249 24.404 1.00 0.00 H new ATOM 0 HG3 MET A 94 -20.469 28.468 23.780 1.00 0.00 H new ATOM 0 HE1 MET A 94 -18.543 29.945 27.611 1.00 0.00 H new ATOM 0 HE2 MET A 94 -19.569 28.517 27.887 1.00 0.00 H new ATOM 0 HE3 MET A 94 -18.256 28.451 26.689 1.00 0.00 H new ATOM 1400 N ARG A 95 -17.197 26.759 24.546 1.00 0.00 N ATOM 1401 CA ARG A 95 -15.781 26.997 24.950 1.00 0.00 C ATOM 1402 C ARG A 95 -15.537 28.494 25.167 1.00 0.00 C ATOM 1403 O ARG A 95 -16.038 29.326 24.437 1.00 0.00 O ATOM 1404 CB ARG A 95 -14.944 26.481 23.780 1.00 0.00 C ATOM 1405 CG ARG A 95 -15.250 27.309 22.529 1.00 0.00 C ATOM 1406 CD ARG A 95 -14.388 26.812 21.364 1.00 0.00 C ATOM 1407 NE ARG A 95 -12.995 27.192 21.728 1.00 0.00 N ATOM 1408 CZ ARG A 95 -12.212 27.732 20.834 1.00 0.00 C ATOM 1409 NH1 ARG A 95 -12.324 27.396 19.578 1.00 0.00 N ATOM 1410 NH2 ARG A 95 -11.317 28.610 21.197 1.00 0.00 N ATOM 0 H ARG A 95 -17.471 27.178 23.658 1.00 0.00 H new ATOM 0 HA ARG A 95 -15.528 26.496 25.884 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -13.883 26.546 24.021 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -15.165 25.430 23.596 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -16.307 27.226 22.275 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -15.050 28.363 22.720 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -14.482 25.734 21.235 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -14.690 27.273 20.424 1.00 0.00 H new ATOM 0 HE ARG A 95 -12.653 27.030 22.675 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -13.024 26.711 19.294 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -11.712 27.819 18.880 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -11.230 28.874 22.178 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -10.705 29.032 20.499 1.00 0.00 H new ATOM 1424 N PHE A 96 -14.773 28.841 26.166 1.00 0.00 N ATOM 1425 CA PHE A 96 -14.498 30.284 26.428 1.00 0.00 C ATOM 1426 C PHE A 96 -13.028 30.482 26.807 1.00 0.00 C ATOM 1427 O PHE A 96 -12.383 29.589 27.318 1.00 0.00 O ATOM 1428 CB PHE A 96 -15.408 30.652 27.601 1.00 0.00 C ATOM 1429 CG PHE A 96 -15.074 29.783 28.789 1.00 0.00 C ATOM 1430 CD1 PHE A 96 -13.948 30.067 29.570 1.00 0.00 C ATOM 1431 CD2 PHE A 96 -15.892 28.692 29.109 1.00 0.00 C ATOM 1432 CE1 PHE A 96 -13.639 29.260 30.672 1.00 0.00 C ATOM 1433 CE2 PHE A 96 -15.582 27.885 30.211 1.00 0.00 C ATOM 1434 CZ PHE A 96 -14.456 28.170 30.992 1.00 0.00 C ATOM 0 H PHE A 96 -14.327 28.189 26.812 1.00 0.00 H new ATOM 0 HA PHE A 96 -14.687 30.907 25.553 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -15.280 31.703 27.859 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -16.453 30.517 27.321 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -13.318 30.908 29.323 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -16.761 28.473 28.506 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -12.770 29.479 31.275 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -16.212 27.043 30.458 1.00 0.00 H new ATOM 0 HZ PHE A 96 -14.218 27.548 31.842 1.00 0.00 H new ATOM 1444 N LEU A 97 -12.494 31.646 26.559 1.00 0.00 N ATOM 1445 CA LEU A 97 -11.066 31.900 26.907 1.00 0.00 C ATOM 1446 C LEU A 97 -10.915 32.094 28.418 1.00 0.00 C ATOM 1447 O LEU A 97 -11.289 33.113 28.962 1.00 0.00 O ATOM 1448 CB LEU A 97 -10.697 33.183 26.161 1.00 0.00 C ATOM 1449 CG LEU A 97 -9.399 32.965 25.383 1.00 0.00 C ATOM 1450 CD1 LEU A 97 -9.721 32.412 23.994 1.00 0.00 C ATOM 1451 CD2 LEU A 97 -8.662 34.298 25.240 1.00 0.00 C ATOM 0 H LEU A 97 -12.983 32.432 26.131 1.00 0.00 H new ATOM 0 HA LEU A 97 -10.420 31.068 26.629 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -11.500 33.463 25.479 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -10.577 34.005 26.867 1.00 0.00 H new ATOM 0 HG LEU A 97 -8.770 32.255 25.920 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -8.795 32.257 23.440 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -10.248 31.463 24.093 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -10.350 33.122 23.457 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -7.736 34.144 24.686 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -9.293 35.007 24.704 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -8.431 34.694 26.229 1.00 0.00 H new ATOM 1463 N ALA A 98 -10.371 31.122 29.098 1.00 0.00 N ATOM 1464 CA ALA A 98 -10.197 31.253 30.574 1.00 0.00 C ATOM 1465 C ALA A 98 -9.064 32.233 30.888 1.00 0.00 C ATOM 1466 O ALA A 98 -8.135 32.390 30.121 1.00 0.00 O ATOM 1467 CB ALA A 98 -9.839 29.847 31.056 1.00 0.00 C ATOM 0 H ALA A 98 -10.040 30.244 28.697 1.00 0.00 H new ATOM 0 HA ALA A 98 -11.092 31.636 31.063 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -9.694 29.859 32.136 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -10.647 29.160 30.806 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -8.920 29.519 30.570 1.00 0.00 H new ATOM 1473 N GLU A 99 -9.133 32.895 32.011 1.00 0.00 N ATOM 1474 CA GLU A 99 -8.059 33.864 32.372 1.00 0.00 C ATOM 1475 C GLU A 99 -7.573 33.606 33.801 1.00 0.00 C ATOM 1476 O GLU A 99 -7.729 34.432 34.678 1.00 0.00 O ATOM 1477 CB GLU A 99 -8.717 35.240 32.270 1.00 0.00 C ATOM 1478 CG GLU A 99 -8.228 35.948 31.005 1.00 0.00 C ATOM 1479 CD GLU A 99 -6.750 36.306 31.159 1.00 0.00 C ATOM 1480 OE1 GLU A 99 -6.102 35.715 32.007 1.00 0.00 O ATOM 1481 OE2 GLU A 99 -6.289 37.166 30.425 1.00 0.00 O ATOM 0 H GLU A 99 -9.886 32.807 32.694 1.00 0.00 H new ATOM 0 HA GLU A 99 -7.189 33.779 31.720 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -9.802 35.135 32.244 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -8.475 35.836 33.150 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -8.368 35.303 30.137 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -8.815 36.850 30.830 1.00 0.00 H new ATOM 1488 N THR A 100 -6.984 32.466 34.041 1.00 0.00 N ATOM 1489 CA THR A 100 -6.489 32.158 35.413 1.00 0.00 C ATOM 1490 C THR A 100 -5.266 33.020 35.739 1.00 0.00 C ATOM 1491 O THR A 100 -4.873 33.874 34.970 1.00 0.00 O ATOM 1492 CB THR A 100 -6.107 30.677 35.373 1.00 0.00 C ATOM 1493 OG1 THR A 100 -6.796 30.041 34.305 1.00 0.00 O ATOM 1494 CG2 THR A 100 -6.489 30.013 36.697 1.00 0.00 C ATOM 0 H THR A 100 -6.824 31.735 33.347 1.00 0.00 H new ATOM 0 HA THR A 100 -7.237 32.365 36.179 1.00 0.00 H new ATOM 0 HB THR A 100 -5.032 30.583 35.220 1.00 0.00 H new ATOM 0 HG1 THR A 100 -6.551 29.092 34.277 1.00 0.00 H new ATOM 0 HG21 THR A 100 -6.216 28.958 36.667 1.00 0.00 H new ATOM 0 HG22 THR A 100 -5.960 30.502 37.515 1.00 0.00 H new ATOM 0 HG23 THR A 100 -7.564 30.106 36.854 1.00 0.00 H new ATOM 1502 N ASP A 101 -4.660 32.802 36.875 1.00 0.00 N ATOM 1503 CA ASP A 101 -3.464 33.610 37.248 1.00 0.00 C ATOM 1504 C ASP A 101 -2.227 33.091 36.511 1.00 0.00 C ATOM 1505 O ASP A 101 -1.236 33.781 36.380 1.00 0.00 O ATOM 1506 CB ASP A 101 -3.309 33.416 38.757 1.00 0.00 C ATOM 1507 CG ASP A 101 -3.460 34.765 39.464 1.00 0.00 C ATOM 1508 OD1 ASP A 101 -3.006 35.754 38.911 1.00 0.00 O ATOM 1509 OD2 ASP A 101 -4.025 34.786 40.544 1.00 0.00 O ATOM 0 H ASP A 101 -4.941 32.100 37.560 1.00 0.00 H new ATOM 0 HA ASP A 101 -3.576 34.661 36.982 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -4.060 32.716 39.123 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -2.334 32.984 38.980 1.00 0.00 H new ATOM 1514 N GLN A 102 -2.276 31.880 36.027 1.00 0.00 N ATOM 1515 CA GLN A 102 -1.103 31.320 35.298 1.00 0.00 C ATOM 1516 C GLN A 102 -1.222 31.613 33.800 1.00 0.00 C ATOM 1517 O GLN A 102 -0.558 31.005 32.984 1.00 0.00 O ATOM 1518 CB GLN A 102 -1.158 29.814 35.556 1.00 0.00 C ATOM 1519 CG GLN A 102 -2.317 29.203 34.765 1.00 0.00 C ATOM 1520 CD GLN A 102 -2.613 27.799 35.295 1.00 0.00 C ATOM 1521 OE1 GLN A 102 -3.521 27.613 36.081 1.00 0.00 O ATOM 1522 NE2 GLN A 102 -1.880 26.795 34.897 1.00 0.00 N ATOM 0 H GLN A 102 -3.078 31.254 36.105 1.00 0.00 H new ATOM 0 HA GLN A 102 -0.162 31.757 35.633 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -0.217 29.349 35.261 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -1.289 29.621 36.621 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -3.203 29.831 34.854 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -2.064 29.157 33.706 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -1.118 26.950 34.237 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -2.070 25.855 35.246 1.00 0.00 H new ATOM 1531 N GLY A 103 -2.065 32.539 33.432 1.00 0.00 N ATOM 1532 CA GLY A 103 -2.225 32.870 31.988 1.00 0.00 C ATOM 1533 C GLY A 103 -3.597 32.398 31.504 1.00 0.00 C ATOM 1534 O GLY A 103 -4.245 31.602 32.156 1.00 0.00 O ATOM 0 H GLY A 103 -2.650 33.080 34.069 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -2.125 33.945 31.837 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -1.438 32.392 31.405 1.00 0.00 H new ATOM 1538 N PRO A 104 -3.993 32.908 30.371 1.00 0.00 N ATOM 1539 CA PRO A 104 -5.304 32.537 29.784 1.00 0.00 C ATOM 1540 C PRO A 104 -5.256 31.114 29.223 1.00 0.00 C ATOM 1541 O PRO A 104 -4.346 30.750 28.503 1.00 0.00 O ATOM 1542 CB PRO A 104 -5.496 33.558 28.665 1.00 0.00 C ATOM 1543 CG PRO A 104 -4.114 33.994 28.297 1.00 0.00 C ATOM 1544 CD PRO A 104 -3.264 33.869 29.536 1.00 0.00 C ATOM 0 HA PRO A 104 -6.118 32.548 30.509 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -6.011 33.116 27.812 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -6.100 34.401 29.000 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -3.716 33.375 27.493 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -4.118 35.022 27.935 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -2.262 33.512 29.298 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -3.149 34.829 30.040 1.00 0.00 H new ATOM 1552 N VAL A 105 -6.226 30.304 29.547 1.00 0.00 N ATOM 1553 CA VAL A 105 -6.233 28.904 29.032 1.00 0.00 C ATOM 1554 C VAL A 105 -7.568 28.600 28.347 1.00 0.00 C ATOM 1555 O VAL A 105 -8.622 28.832 28.905 1.00 0.00 O ATOM 1556 CB VAL A 105 -6.055 28.027 30.271 1.00 0.00 C ATOM 1557 CG1 VAL A 105 -6.062 26.554 29.859 1.00 0.00 C ATOM 1558 CG2 VAL A 105 -4.721 28.360 30.944 1.00 0.00 C ATOM 0 H VAL A 105 -7.014 30.550 30.146 1.00 0.00 H new ATOM 0 HA VAL A 105 -5.450 28.731 28.293 1.00 0.00 H new ATOM 0 HB VAL A 105 -6.872 28.214 30.968 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -5.935 25.928 30.743 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -7.011 26.315 29.379 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -5.245 26.367 29.162 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -4.593 27.735 31.828 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.905 28.173 30.246 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -4.714 29.410 31.238 1.00 0.00 H new ATOM 1568 N PRO A 106 -7.475 28.086 27.150 1.00 0.00 N ATOM 1569 CA PRO A 106 -8.690 27.742 26.371 1.00 0.00 C ATOM 1570 C PRO A 106 -9.355 26.487 26.943 1.00 0.00 C ATOM 1571 O PRO A 106 -8.810 25.403 26.888 1.00 0.00 O ATOM 1572 CB PRO A 106 -8.152 27.481 24.967 1.00 0.00 C ATOM 1573 CG PRO A 106 -6.722 27.092 25.164 1.00 0.00 C ATOM 1574 CD PRO A 106 -6.242 27.781 26.416 1.00 0.00 C ATOM 0 HA PRO A 106 -9.449 28.524 26.393 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -8.712 26.688 24.472 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -8.236 28.369 24.341 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -6.627 26.010 25.259 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -6.120 27.390 24.306 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -5.581 27.138 26.997 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -5.682 28.687 26.183 1.00 0.00 H new ATOM 1582 N VAL A 107 -10.533 26.625 27.489 1.00 0.00 N ATOM 1583 CA VAL A 107 -11.234 25.440 28.062 1.00 0.00 C ATOM 1584 C VAL A 107 -12.647 25.332 27.484 1.00 0.00 C ATOM 1585 O VAL A 107 -13.126 26.229 26.820 1.00 0.00 O ATOM 1586 CB VAL A 107 -11.289 25.703 29.568 1.00 0.00 C ATOM 1587 CG1 VAL A 107 -9.881 25.998 30.087 1.00 0.00 C ATOM 1588 CG2 VAL A 107 -12.195 26.904 29.842 1.00 0.00 C ATOM 0 H VAL A 107 -11.040 27.507 27.563 1.00 0.00 H new ATOM 0 HA VAL A 107 -10.724 24.505 27.830 1.00 0.00 H new ATOM 0 HB VAL A 107 -11.686 24.824 30.076 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -9.921 26.185 31.160 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -9.235 25.142 29.892 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -9.483 26.877 29.580 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -12.235 27.092 30.915 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -11.798 27.783 29.334 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -13.199 26.694 29.473 1.00 0.00 H new ATOM 1598 N GLU A 108 -13.318 24.239 27.728 1.00 0.00 N ATOM 1599 CA GLU A 108 -14.699 24.075 27.188 1.00 0.00 C ATOM 1600 C GLU A 108 -15.542 23.221 28.139 1.00 0.00 C ATOM 1601 O GLU A 108 -15.243 22.070 28.385 1.00 0.00 O ATOM 1602 CB GLU A 108 -14.519 23.364 25.846 1.00 0.00 C ATOM 1603 CG GLU A 108 -13.325 23.967 25.102 1.00 0.00 C ATOM 1604 CD GLU A 108 -13.214 23.330 23.715 1.00 0.00 C ATOM 1605 OE1 GLU A 108 -12.549 22.315 23.602 1.00 0.00 O ATOM 1606 OE2 GLU A 108 -13.796 23.871 22.788 1.00 0.00 O ATOM 0 H GLU A 108 -12.970 23.453 28.277 1.00 0.00 H new ATOM 0 HA GLU A 108 -15.214 25.029 27.078 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -14.360 22.298 26.006 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -15.423 23.464 25.246 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -13.448 25.046 25.010 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -12.408 23.798 25.666 1.00 0.00 H new ATOM 1613 N ILE A 109 -16.595 23.777 28.674 1.00 0.00 N ATOM 1614 CA ILE A 109 -17.457 22.993 29.608 1.00 0.00 C ATOM 1615 C ILE A 109 -17.790 21.628 29.000 1.00 0.00 C ATOM 1616 O ILE A 109 -18.186 21.527 27.856 1.00 0.00 O ATOM 1617 CB ILE A 109 -18.733 23.822 29.789 1.00 0.00 C ATOM 1618 CG1 ILE A 109 -19.083 24.540 28.475 1.00 0.00 C ATOM 1619 CG2 ILE A 109 -18.521 24.846 30.905 1.00 0.00 C ATOM 1620 CD1 ILE A 109 -18.787 26.039 28.596 1.00 0.00 C ATOM 0 H ILE A 109 -16.896 24.737 28.506 1.00 0.00 H new ATOM 0 HA ILE A 109 -16.959 22.809 30.560 1.00 0.00 H new ATOM 0 HB ILE A 109 -19.557 23.162 30.058 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -18.507 24.113 27.654 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -20.136 24.388 28.238 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -19.428 25.436 31.034 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -18.290 24.327 31.835 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -17.694 25.505 30.642 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -19.039 26.536 27.659 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -19.383 26.463 29.404 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -17.728 26.185 28.811 1.00 0.00 H new ATOM 1632 N THR A 110 -17.633 20.578 29.759 1.00 0.00 N ATOM 1633 CA THR A 110 -17.942 19.219 29.226 1.00 0.00 C ATOM 1634 C THR A 110 -18.953 18.513 30.133 1.00 0.00 C ATOM 1635 O THR A 110 -19.493 17.480 29.792 1.00 0.00 O ATOM 1636 CB THR A 110 -16.604 18.477 29.235 1.00 0.00 C ATOM 1637 OG1 THR A 110 -16.808 17.133 28.821 1.00 0.00 O ATOM 1638 CG2 THR A 110 -16.018 18.495 30.647 1.00 0.00 C ATOM 0 H THR A 110 -17.304 20.601 30.724 1.00 0.00 H new ATOM 0 HA THR A 110 -18.381 19.256 28.229 1.00 0.00 H new ATOM 0 HB THR A 110 -15.911 18.967 28.551 1.00 0.00 H new ATOM 0 HG1 THR A 110 -15.952 16.656 28.825 1.00 0.00 H new ATOM 0 HG21 THR A 110 -15.065 17.966 30.652 1.00 0.00 H new ATOM 0 HG22 THR A 110 -15.862 19.526 30.963 1.00 0.00 H new ATOM 0 HG23 THR A 110 -16.708 18.005 31.334 1.00 0.00 H new ATOM 1646 N ALA A 111 -19.214 19.065 31.287 1.00 0.00 N ATOM 1647 CA ALA A 111 -20.189 18.427 32.217 1.00 0.00 C ATOM 1648 C ALA A 111 -20.806 19.481 33.140 1.00 0.00 C ATOM 1649 O ALA A 111 -20.507 20.654 33.045 1.00 0.00 O ATOM 1650 CB ALA A 111 -19.369 17.420 33.023 1.00 0.00 C ATOM 0 H ALA A 111 -18.794 19.931 31.626 1.00 0.00 H new ATOM 0 HA ALA A 111 -21.013 17.948 31.687 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -20.018 16.907 33.733 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -18.922 16.691 32.347 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -18.581 17.943 33.565 1.00 0.00 H new ATOM 1656 N VAL A 112 -21.666 19.072 34.033 1.00 0.00 N ATOM 1657 CA VAL A 112 -22.300 20.052 34.960 1.00 0.00 C ATOM 1658 C VAL A 112 -22.536 19.409 36.330 1.00 0.00 C ATOM 1659 O VAL A 112 -22.926 18.263 36.429 1.00 0.00 O ATOM 1660 CB VAL A 112 -23.630 20.416 34.302 1.00 0.00 C ATOM 1661 CG1 VAL A 112 -24.471 21.249 35.273 1.00 0.00 C ATOM 1662 CG2 VAL A 112 -23.365 21.228 33.033 1.00 0.00 C ATOM 0 H VAL A 112 -21.957 18.103 34.160 1.00 0.00 H new ATOM 0 HA VAL A 112 -21.674 20.929 35.125 1.00 0.00 H new ATOM 0 HB VAL A 112 -24.169 19.504 34.045 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -25.420 21.508 34.803 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -24.660 20.672 36.178 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -23.933 22.161 35.531 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -24.313 21.488 32.563 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -22.825 22.139 33.290 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -22.767 20.636 32.340 1.00 0.00 H new ATOM 1672 N GLU A 113 -22.302 20.139 37.387 1.00 0.00 N ATOM 1673 CA GLU A 113 -22.514 19.568 38.748 1.00 0.00 C ATOM 1674 C GLU A 113 -23.198 20.597 39.652 1.00 0.00 C ATOM 1675 O GLU A 113 -23.418 21.728 39.267 1.00 0.00 O ATOM 1676 CB GLU A 113 -21.111 19.248 39.265 1.00 0.00 C ATOM 1677 CG GLU A 113 -20.826 17.757 39.080 1.00 0.00 C ATOM 1678 CD GLU A 113 -20.667 17.449 37.590 1.00 0.00 C ATOM 1679 OE1 GLU A 113 -20.070 18.258 36.899 1.00 0.00 O ATOM 1680 OE2 GLU A 113 -21.145 16.409 37.166 1.00 0.00 O ATOM 0 H GLU A 113 -21.974 21.105 37.367 1.00 0.00 H new ATOM 0 HA GLU A 113 -23.154 18.686 38.731 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -20.370 19.840 38.727 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -21.030 19.516 40.318 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -19.920 17.480 39.618 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -21.640 17.166 39.500 1.00 0.00 H new ATOM 1687 N ASP A 114 -23.536 20.214 40.854 1.00 0.00 N ATOM 1688 CA ASP A 114 -24.204 21.171 41.781 1.00 0.00 C ATOM 1689 C ASP A 114 -23.220 22.260 42.217 1.00 0.00 C ATOM 1690 O ASP A 114 -22.125 21.977 42.662 1.00 0.00 O ATOM 1691 CB ASP A 114 -24.634 20.325 42.980 1.00 0.00 C ATOM 1692 CG ASP A 114 -25.649 19.274 42.526 1.00 0.00 C ATOM 1693 OD1 ASP A 114 -25.315 18.497 41.647 1.00 0.00 O ATOM 1694 OD2 ASP A 114 -26.743 19.264 43.065 1.00 0.00 O ATOM 0 H ASP A 114 -23.378 19.280 41.233 1.00 0.00 H new ATOM 0 HA ASP A 114 -25.049 21.677 41.314 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -23.766 19.839 43.425 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -25.073 20.961 43.749 1.00 0.00 H new ATOM 1699 N ASP A 115 -23.600 23.502 42.092 1.00 0.00 N ATOM 1700 CA ASP A 115 -22.684 24.606 42.500 1.00 0.00 C ATOM 1701 C ASP A 115 -21.264 24.325 42.001 1.00 0.00 C ATOM 1702 O ASP A 115 -20.292 24.601 42.677 1.00 0.00 O ATOM 1703 CB ASP A 115 -22.724 24.610 44.028 1.00 0.00 C ATOM 1704 CG ASP A 115 -23.298 25.940 44.521 1.00 0.00 C ATOM 1705 OD1 ASP A 115 -24.512 26.069 44.534 1.00 0.00 O ATOM 1706 OD2 ASP A 115 -22.515 26.806 44.876 1.00 0.00 O ATOM 0 H ASP A 115 -24.504 23.800 41.726 1.00 0.00 H new ATOM 0 HA ASP A 115 -22.984 25.567 42.082 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -23.335 23.782 44.388 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -21.721 24.464 44.429 1.00 0.00 H new ATOM 1711 N HIS A 116 -21.136 23.779 40.823 1.00 0.00 N ATOM 1712 CA HIS A 116 -19.779 23.482 40.283 1.00 0.00 C ATOM 1713 C HIS A 116 -19.876 23.025 38.825 1.00 0.00 C ATOM 1714 O HIS A 116 -20.866 22.459 38.407 1.00 0.00 O ATOM 1715 CB HIS A 116 -19.242 22.352 41.163 1.00 0.00 C ATOM 1716 CG HIS A 116 -17.785 22.586 41.447 1.00 0.00 C ATOM 1717 ND1 HIS A 116 -17.334 23.017 42.685 1.00 0.00 N ATOM 1718 CD2 HIS A 116 -16.664 22.454 40.666 1.00 0.00 C ATOM 1719 CE1 HIS A 116 -15.995 23.128 42.613 1.00 0.00 C ATOM 1720 NE2 HIS A 116 -15.535 22.796 41.403 1.00 0.00 N ATOM 0 H HIS A 116 -21.912 23.526 40.211 1.00 0.00 H new ATOM 0 HA HIS A 116 -19.129 24.357 40.298 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -19.803 22.306 42.097 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -19.376 21.393 40.663 1.00 0.00 H new ATOM 0 HD1 HIS A 116 -17.912 23.214 43.502 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -16.659 22.133 39.635 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -15.368 23.447 43.433 1.00 0.00 H new ATOM 1728 N VAL A 117 -18.855 23.267 38.049 1.00 0.00 N ATOM 1729 CA VAL A 117 -18.889 22.846 36.619 1.00 0.00 C ATOM 1730 C VAL A 117 -17.522 22.302 36.197 1.00 0.00 C ATOM 1731 O VAL A 117 -16.499 22.687 36.727 1.00 0.00 O ATOM 1732 CB VAL A 117 -19.224 24.117 35.839 1.00 0.00 C ATOM 1733 CG1 VAL A 117 -19.586 23.751 34.398 1.00 0.00 C ATOM 1734 CG2 VAL A 117 -20.412 24.821 36.498 1.00 0.00 C ATOM 0 H VAL A 117 -17.999 23.738 38.343 1.00 0.00 H new ATOM 0 HA VAL A 117 -19.616 22.054 36.438 1.00 0.00 H new ATOM 0 HB VAL A 117 -18.360 24.782 35.840 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -19.825 24.657 33.841 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -18.741 23.248 33.927 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -20.450 23.086 34.397 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -20.652 25.728 35.942 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -21.275 24.156 36.497 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -20.156 25.082 37.525 1.00 0.00 H new ATOM 1744 N VAL A 118 -17.496 21.408 35.247 1.00 0.00 N ATOM 1745 CA VAL A 118 -16.195 20.840 34.792 1.00 0.00 C ATOM 1746 C VAL A 118 -15.809 21.424 33.431 1.00 0.00 C ATOM 1747 O VAL A 118 -16.656 21.774 32.633 1.00 0.00 O ATOM 1748 CB VAL A 118 -16.436 19.335 34.683 1.00 0.00 C ATOM 1749 CG1 VAL A 118 -15.094 18.610 34.567 1.00 0.00 C ATOM 1750 CG2 VAL A 118 -17.172 18.846 35.933 1.00 0.00 C ATOM 0 H VAL A 118 -18.319 21.046 34.766 1.00 0.00 H new ATOM 0 HA VAL A 118 -15.380 21.073 35.478 1.00 0.00 H new ATOM 0 HB VAL A 118 -17.039 19.127 33.799 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -15.266 17.536 34.489 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -14.568 18.959 33.678 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -14.491 18.818 35.451 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -17.345 17.772 35.857 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -16.568 19.055 36.816 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -18.128 19.362 36.017 1.00 0.00 H new ATOM 1760 N VAL A 119 -14.538 21.530 33.158 1.00 0.00 N ATOM 1761 CA VAL A 119 -14.099 22.091 31.848 1.00 0.00 C ATOM 1762 C VAL A 119 -12.734 21.520 31.457 1.00 0.00 C ATOM 1763 O VAL A 119 -11.829 21.440 32.265 1.00 0.00 O ATOM 1764 CB VAL A 119 -14.007 23.600 32.076 1.00 0.00 C ATOM 1765 CG1 VAL A 119 -12.747 23.920 32.883 1.00 0.00 C ATOM 1766 CG2 VAL A 119 -13.940 24.316 30.724 1.00 0.00 C ATOM 0 H VAL A 119 -13.783 21.252 33.786 1.00 0.00 H new ATOM 0 HA VAL A 119 -14.787 21.842 31.040 1.00 0.00 H new ATOM 0 HB VAL A 119 -14.886 23.938 32.625 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -12.682 24.996 33.045 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -12.792 23.410 33.845 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -11.868 23.582 32.334 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -13.874 25.392 30.885 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -13.061 23.977 30.176 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -14.837 24.089 30.147 1.00 0.00 H new ATOM 1776 N ASP A 120 -12.577 21.122 30.225 1.00 0.00 N ATOM 1777 CA ASP A 120 -11.269 20.557 29.785 1.00 0.00 C ATOM 1778 C ASP A 120 -10.322 21.683 29.363 1.00 0.00 C ATOM 1779 O ASP A 120 -10.711 22.828 29.254 1.00 0.00 O ATOM 1780 CB ASP A 120 -11.606 19.664 28.590 1.00 0.00 C ATOM 1781 CG ASP A 120 -10.319 19.057 28.027 1.00 0.00 C ATOM 1782 OD1 ASP A 120 -9.385 18.881 28.794 1.00 0.00 O ATOM 1783 OD2 ASP A 120 -10.289 18.777 26.840 1.00 0.00 O ATOM 0 H ASP A 120 -13.297 21.163 29.504 1.00 0.00 H new ATOM 0 HA ASP A 120 -10.769 20.003 30.580 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -12.290 18.873 28.896 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -12.114 20.245 27.820 1.00 0.00 H new ATOM 1788 N GLY A 121 -9.078 21.365 29.124 1.00 0.00 N ATOM 1789 CA GLY A 121 -8.107 22.418 28.709 1.00 0.00 C ATOM 1790 C GLY A 121 -6.688 21.976 29.072 1.00 0.00 C ATOM 1791 O GLY A 121 -6.035 22.577 29.902 1.00 0.00 O ATOM 0 H GLY A 121 -8.693 20.423 29.198 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -8.181 22.593 27.636 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -8.343 23.360 29.203 1.00 0.00 H new ATOM 1795 N ASN A 122 -6.207 20.930 28.459 1.00 0.00 N ATOM 1796 CA ASN A 122 -4.829 20.452 28.770 1.00 0.00 C ATOM 1797 C ASN A 122 -3.795 21.284 28.005 1.00 0.00 C ATOM 1798 O ASN A 122 -4.136 22.148 27.223 1.00 0.00 O ATOM 1799 CB ASN A 122 -4.800 18.996 28.302 1.00 0.00 C ATOM 1800 CG ASN A 122 -4.762 18.951 26.773 1.00 0.00 C ATOM 1801 OD1 ASN A 122 -5.753 19.212 26.122 1.00 0.00 O ATOM 1802 ND2 ASN A 122 -3.651 18.628 26.169 1.00 0.00 N ATOM 0 H ASN A 122 -6.707 20.385 27.757 1.00 0.00 H new ATOM 0 HA ASN A 122 -4.589 20.544 29.829 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -3.927 18.488 28.713 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -5.679 18.467 28.670 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -3.615 18.595 25.150 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -2.818 18.409 26.716 1.00 0.00 H new ATOM 1809 N HIS A 123 -2.534 21.029 28.226 1.00 0.00 N ATOM 1810 CA HIS A 123 -1.481 21.807 27.512 1.00 0.00 C ATOM 1811 C HIS A 123 -0.976 21.022 26.298 1.00 0.00 C ATOM 1812 O HIS A 123 -1.096 19.815 26.233 1.00 0.00 O ATOM 1813 CB HIS A 123 -0.361 21.990 28.536 1.00 0.00 C ATOM 1814 CG HIS A 123 -0.483 23.345 29.176 1.00 0.00 C ATOM 1815 ND1 HIS A 123 0.563 24.255 29.185 1.00 0.00 N ATOM 1816 CD2 HIS A 123 -1.521 23.960 29.831 1.00 0.00 C ATOM 1817 CE1 HIS A 123 0.135 25.357 29.827 1.00 0.00 C ATOM 1818 NE2 HIS A 123 -1.129 25.231 30.240 1.00 0.00 N ATOM 0 H HIS A 123 -2.188 20.317 28.869 1.00 0.00 H new ATOM 0 HA HIS A 123 -1.853 22.762 27.140 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -0.418 21.211 29.296 1.00 0.00 H new ATOM 0 HB3 HIS A 123 0.610 21.892 28.050 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -2.494 23.524 30.003 1.00 0.00 H new ATOM 0 HE1 HIS A 123 0.740 26.237 29.989 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -1.687 25.919 30.746 1.00 0.00 H new ATOM 1826 N MET A 124 -0.411 21.699 25.335 1.00 0.00 N ATOM 1827 CA MET A 124 0.101 20.990 24.128 1.00 0.00 C ATOM 1828 C MET A 124 1.199 19.998 24.524 1.00 0.00 C ATOM 1829 O MET A 124 1.516 19.084 23.789 1.00 0.00 O ATOM 1830 CB MET A 124 0.671 22.091 23.233 1.00 0.00 C ATOM 1831 CG MET A 124 0.541 21.676 21.766 1.00 0.00 C ATOM 1832 SD MET A 124 1.763 20.394 21.391 1.00 0.00 S ATOM 1833 CE MET A 124 3.239 21.420 21.604 1.00 0.00 C ATOM 0 H MET A 124 -0.282 22.711 25.332 1.00 0.00 H new ATOM 0 HA MET A 124 -0.678 20.418 23.624 1.00 0.00 H new ATOM 0 HB2 MET A 124 0.139 23.026 23.406 1.00 0.00 H new ATOM 0 HB3 MET A 124 1.718 22.269 23.480 1.00 0.00 H new ATOM 0 HG2 MET A 124 -0.464 21.303 21.570 1.00 0.00 H new ATOM 0 HG3 MET A 124 0.693 22.539 21.118 1.00 0.00 H new ATOM 0 HE1 MET A 124 3.953 21.199 20.811 1.00 0.00 H new ATOM 0 HE2 MET A 124 2.960 22.473 21.558 1.00 0.00 H new ATOM 0 HE3 MET A 124 3.694 21.207 22.571 1.00 0.00 H new ATOM 1843 N LEU A 125 1.781 20.172 25.679 1.00 0.00 N ATOM 1844 CA LEU A 125 2.856 19.238 26.119 1.00 0.00 C ATOM 1845 C LEU A 125 2.253 17.890 26.523 1.00 0.00 C ATOM 1846 O LEU A 125 2.426 16.894 25.848 1.00 0.00 O ATOM 1847 CB LEU A 125 3.502 19.919 27.327 1.00 0.00 C ATOM 1848 CG LEU A 125 4.190 21.210 26.877 1.00 0.00 C ATOM 1849 CD1 LEU A 125 4.657 21.994 28.104 1.00 0.00 C ATOM 1850 CD2 LEU A 125 5.398 20.865 26.004 1.00 0.00 C ATOM 0 H LEU A 125 1.559 20.920 26.336 1.00 0.00 H new ATOM 0 HA LEU A 125 3.579 19.038 25.328 1.00 0.00 H new ATOM 0 HB2 LEU A 125 2.746 20.141 28.080 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.227 19.250 27.790 1.00 0.00 H new ATOM 0 HG LEU A 125 3.487 21.816 26.305 1.00 0.00 H new ATOM 0 HD11 LEU A 125 5.147 22.913 27.783 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.797 22.239 28.728 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.360 21.389 28.677 1.00 0.00 H new ATOM 0 HD21 LEU A 125 5.889 21.784 25.683 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.100 20.260 26.577 1.00 0.00 H new ATOM 0 HD23 LEU A 125 5.067 20.306 25.129 1.00 0.00 H new ATOM 1862 N ALA A 126 1.546 17.850 27.619 1.00 0.00 N ATOM 1863 CA ALA A 126 0.933 16.566 28.065 1.00 0.00 C ATOM 1864 C ALA A 126 -0.587 16.615 27.892 1.00 0.00 C ATOM 1865 O ALA A 126 -1.120 17.495 27.245 1.00 0.00 O ATOM 1866 CB ALA A 126 1.300 16.446 29.543 1.00 0.00 C ATOM 0 H ALA A 126 1.366 18.650 28.225 1.00 0.00 H new ATOM 0 HA ALA A 126 1.290 15.715 27.485 1.00 0.00 H new ATOM 0 HB1 ALA A 126 0.884 15.523 29.947 1.00 0.00 H new ATOM 0 HB2 ALA A 126 2.385 16.432 29.649 1.00 0.00 H new ATOM 0 HB3 ALA A 126 0.893 17.297 30.089 1.00 0.00 H new ATOM 1872 N GLY A 127 -1.289 15.677 28.467 1.00 0.00 N ATOM 1873 CA GLY A 127 -2.774 15.671 28.337 1.00 0.00 C ATOM 1874 C GLY A 127 -3.166 15.101 26.973 1.00 0.00 C ATOM 1875 O GLY A 127 -4.249 15.340 26.478 1.00 0.00 O ATOM 0 H GLY A 127 -0.899 14.915 29.021 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -3.217 15.073 29.133 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -3.163 16.684 28.445 1.00 0.00 H new ATOM 1879 N GLN A 128 -2.293 14.349 26.361 1.00 0.00 N ATOM 1880 CA GLN A 128 -2.619 13.765 25.028 1.00 0.00 C ATOM 1881 C GLN A 128 -3.230 12.370 25.194 1.00 0.00 C ATOM 1882 O GLN A 128 -2.615 11.372 24.879 1.00 0.00 O ATOM 1883 CB GLN A 128 -1.279 13.678 24.295 1.00 0.00 C ATOM 1884 CG GLN A 128 -0.576 15.035 24.355 1.00 0.00 C ATOM 1885 CD GLN A 128 -1.363 16.055 23.530 1.00 0.00 C ATOM 1886 OE1 GLN A 128 -1.706 17.114 24.018 1.00 0.00 O ATOM 1887 NE2 GLN A 128 -1.667 15.778 22.292 1.00 0.00 N ATOM 0 H GLN A 128 -1.370 14.114 26.725 1.00 0.00 H new ATOM 0 HA GLN A 128 -3.346 14.366 24.482 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -0.652 12.911 24.751 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -1.438 13.384 23.257 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -0.498 15.371 25.389 1.00 0.00 H new ATOM 0 HG3 GLN A 128 0.440 14.947 23.971 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -1.379 14.889 21.883 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -2.193 16.450 21.733 1.00 0.00 H new ATOM 1896 N ASN A 129 -4.438 12.297 25.684 1.00 0.00 N ATOM 1897 CA ASN A 129 -5.088 10.967 25.867 1.00 0.00 C ATOM 1898 C ASN A 129 -5.484 10.384 24.508 1.00 0.00 C ATOM 1899 O ASN A 129 -6.018 11.070 23.660 1.00 0.00 O ATOM 1900 CB ASN A 129 -6.330 11.247 26.714 1.00 0.00 C ATOM 1901 CG ASN A 129 -5.921 11.967 28.000 1.00 0.00 C ATOM 1902 OD1 ASN A 129 -5.701 13.162 27.999 1.00 0.00 O ATOM 1903 ND2 ASN A 129 -5.807 11.284 29.107 1.00 0.00 N ATOM 0 H ASN A 129 -5.002 13.099 25.965 1.00 0.00 H new ATOM 0 HA ASN A 129 -4.426 10.244 26.343 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -7.036 11.858 26.152 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -6.838 10.313 26.954 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -5.533 11.754 29.970 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -5.992 10.281 29.109 1.00 0.00 H new ATOM 1910 N LEU A 130 -5.225 9.123 24.293 1.00 0.00 N ATOM 1911 CA LEU A 130 -5.587 8.502 22.986 1.00 0.00 C ATOM 1912 C LEU A 130 -5.938 7.024 23.179 1.00 0.00 C ATOM 1913 O LEU A 130 -5.301 6.318 23.935 1.00 0.00 O ATOM 1914 CB LEU A 130 -4.334 8.646 22.122 1.00 0.00 C ATOM 1915 CG LEU A 130 -3.129 8.074 22.869 1.00 0.00 C ATOM 1916 CD1 LEU A 130 -2.830 6.665 22.355 1.00 0.00 C ATOM 1917 CD2 LEU A 130 -1.911 8.971 22.634 1.00 0.00 C ATOM 0 H LEU A 130 -4.780 8.497 24.964 1.00 0.00 H new ATOM 0 HA LEU A 130 -6.456 8.976 22.530 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.470 8.123 21.176 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -4.163 9.696 21.884 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.350 8.032 23.935 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.971 6.258 22.888 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.697 6.025 22.522 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.609 6.706 21.288 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.051 8.564 23.166 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.691 9.013 21.567 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.123 9.975 23.001 1.00 0.00 H new ATOM 1929 N LYS A 131 -6.945 6.551 22.497 1.00 0.00 N ATOM 1930 CA LYS A 131 -7.334 5.117 22.636 1.00 0.00 C ATOM 1931 C LYS A 131 -6.933 4.343 21.379 1.00 0.00 C ATOM 1932 O LYS A 131 -7.150 4.789 20.269 1.00 0.00 O ATOM 1933 CB LYS A 131 -8.855 5.132 22.797 1.00 0.00 C ATOM 1934 CG LYS A 131 -9.277 4.023 23.763 1.00 0.00 C ATOM 1935 CD LYS A 131 -10.011 2.925 22.991 1.00 0.00 C ATOM 1936 CE LYS A 131 -11.391 2.698 23.614 1.00 0.00 C ATOM 1937 NZ LYS A 131 -11.681 1.254 23.390 1.00 0.00 N ATOM 0 H LYS A 131 -7.516 7.095 21.849 1.00 0.00 H new ATOM 0 HA LYS A 131 -6.843 4.633 23.480 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -9.182 6.101 23.174 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -9.335 4.988 21.829 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -8.401 3.608 24.262 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -9.924 4.430 24.540 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -10.115 3.209 21.944 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -9.433 2.001 23.014 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -11.389 2.940 24.677 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -12.145 3.330 23.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -12.703 1.123 23.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -11.171 0.924 22.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -11.372 0.705 24.218 1.00 0.00 H new ATOM 1951 N PHE A 132 -6.347 3.188 21.540 1.00 0.00 N ATOM 1952 CA PHE A 132 -5.932 2.396 20.346 1.00 0.00 C ATOM 1953 C PHE A 132 -6.011 0.896 20.643 1.00 0.00 C ATOM 1954 O PHE A 132 -5.444 0.412 21.603 1.00 0.00 O ATOM 1955 CB PHE A 132 -4.484 2.811 20.085 1.00 0.00 C ATOM 1956 CG PHE A 132 -3.657 2.565 21.324 1.00 0.00 C ATOM 1957 CD1 PHE A 132 -3.035 1.326 21.517 1.00 0.00 C ATOM 1958 CD2 PHE A 132 -3.513 3.577 22.280 1.00 0.00 C ATOM 1959 CE1 PHE A 132 -2.270 1.099 22.666 1.00 0.00 C ATOM 1960 CE2 PHE A 132 -2.746 3.350 23.430 1.00 0.00 C ATOM 1961 CZ PHE A 132 -2.125 2.110 23.623 1.00 0.00 C ATOM 0 H PHE A 132 -6.138 2.760 22.442 1.00 0.00 H new ATOM 0 HA PHE A 132 -6.576 2.581 19.486 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -4.078 2.245 19.246 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -4.441 3.865 19.810 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -3.146 0.545 20.779 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -3.993 4.533 22.131 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -1.791 0.143 22.815 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -2.634 4.131 24.167 1.00 0.00 H new ATOM 0 HZ PHE A 132 -1.534 1.934 24.510 1.00 0.00 H new ATOM 1971 N ASN A 133 -6.706 0.156 19.822 1.00 0.00 N ATOM 1972 CA ASN A 133 -6.812 -1.314 20.050 1.00 0.00 C ATOM 1973 C ASN A 133 -5.551 -2.010 19.536 1.00 0.00 C ATOM 1974 O ASN A 133 -5.047 -1.695 18.477 1.00 0.00 O ATOM 1975 CB ASN A 133 -8.037 -1.755 19.246 1.00 0.00 C ATOM 1976 CG ASN A 133 -8.819 -2.803 20.038 1.00 0.00 C ATOM 1977 OD1 ASN A 133 -10.034 -2.792 20.046 1.00 0.00 O ATOM 1978 ND2 ASN A 133 -8.172 -3.717 20.707 1.00 0.00 N ATOM 0 H ASN A 133 -7.205 0.505 19.004 1.00 0.00 H new ATOM 0 HA ASN A 133 -6.911 -1.566 21.106 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -8.673 -0.896 19.033 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -7.726 -2.167 18.286 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -8.686 -4.421 21.236 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -7.152 -3.727 20.701 1.00 0.00 H new ATOM 1985 N VAL A 134 -5.029 -2.950 20.277 1.00 0.00 N ATOM 1986 CA VAL A 134 -3.793 -3.650 19.822 1.00 0.00 C ATOM 1987 C VAL A 134 -4.004 -5.166 19.802 1.00 0.00 C ATOM 1988 O VAL A 134 -4.742 -5.712 20.598 1.00 0.00 O ATOM 1989 CB VAL A 134 -2.727 -3.274 20.851 1.00 0.00 C ATOM 1990 CG1 VAL A 134 -1.355 -3.732 20.353 1.00 0.00 C ATOM 1991 CG2 VAL A 134 -2.717 -1.756 21.046 1.00 0.00 C ATOM 0 H VAL A 134 -5.403 -3.262 21.173 1.00 0.00 H new ATOM 0 HA VAL A 134 -3.511 -3.361 18.810 1.00 0.00 H new ATOM 0 HB VAL A 134 -2.951 -3.760 21.800 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -0.594 -3.464 21.086 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -1.361 -4.813 20.214 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -1.131 -3.245 19.404 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -1.957 -1.488 21.780 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -2.493 -1.269 20.097 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -3.694 -1.428 21.400 1.00 0.00 H new ATOM 2001 N GLU A 135 -3.352 -5.847 18.901 1.00 0.00 N ATOM 2002 CA GLU A 135 -3.499 -7.329 18.826 1.00 0.00 C ATOM 2003 C GLU A 135 -2.116 -7.983 18.757 1.00 0.00 C ATOM 2004 O GLU A 135 -1.207 -7.464 18.144 1.00 0.00 O ATOM 2005 CB GLU A 135 -4.281 -7.587 17.537 1.00 0.00 C ATOM 2006 CG GLU A 135 -3.360 -7.396 16.330 1.00 0.00 C ATOM 2007 CD GLU A 135 -4.186 -7.449 15.043 1.00 0.00 C ATOM 2008 OE1 GLU A 135 -5.365 -7.140 15.107 1.00 0.00 O ATOM 2009 OE2 GLU A 135 -3.625 -7.796 14.017 1.00 0.00 O ATOM 0 H GLU A 135 -2.721 -5.440 18.211 1.00 0.00 H new ATOM 0 HA GLU A 135 -4.009 -7.743 19.696 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -4.686 -8.599 17.542 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -5.129 -6.905 17.472 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -2.842 -6.440 16.403 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -2.596 -8.173 16.316 1.00 0.00 H new ATOM 2016 N VAL A 136 -1.947 -9.113 19.387 1.00 0.00 N ATOM 2017 CA VAL A 136 -0.617 -9.788 19.357 1.00 0.00 C ATOM 2018 C VAL A 136 -0.540 -10.769 18.183 1.00 0.00 C ATOM 2019 O VAL A 136 -1.489 -11.465 17.880 1.00 0.00 O ATOM 2020 CB VAL A 136 -0.521 -10.535 20.686 1.00 0.00 C ATOM 2021 CG1 VAL A 136 0.692 -11.466 20.663 1.00 0.00 C ATOM 2022 CG2 VAL A 136 -0.366 -9.526 21.827 1.00 0.00 C ATOM 0 H VAL A 136 -2.669 -9.597 19.920 1.00 0.00 H new ATOM 0 HA VAL A 136 0.200 -9.078 19.227 1.00 0.00 H new ATOM 0 HB VAL A 136 -1.427 -11.122 20.838 1.00 0.00 H new ATOM 0 HG11 VAL A 136 0.760 -11.999 21.612 1.00 0.00 H new ATOM 0 HG12 VAL A 136 0.584 -12.184 19.850 1.00 0.00 H new ATOM 0 HG13 VAL A 136 1.598 -10.879 20.511 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.297 -10.058 22.776 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.540 -8.939 21.673 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -1.230 -8.862 21.845 1.00 0.00 H new ATOM 2032 N VAL A 137 0.585 -10.831 17.523 1.00 0.00 N ATOM 2033 CA VAL A 137 0.725 -11.767 16.371 1.00 0.00 C ATOM 2034 C VAL A 137 1.706 -12.889 16.718 1.00 0.00 C ATOM 2035 O VAL A 137 1.459 -14.048 16.448 1.00 0.00 O ATOM 2036 CB VAL A 137 1.271 -10.911 15.228 1.00 0.00 C ATOM 2037 CG1 VAL A 137 1.502 -11.788 13.997 1.00 0.00 C ATOM 2038 CG2 VAL A 137 0.261 -9.813 14.888 1.00 0.00 C ATOM 0 H VAL A 137 1.413 -10.274 17.732 1.00 0.00 H new ATOM 0 HA VAL A 137 -0.220 -12.242 16.108 1.00 0.00 H new ATOM 0 HB VAL A 137 2.214 -10.458 15.533 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.891 -11.177 13.183 1.00 0.00 H new ATOM 0 HG12 VAL A 137 2.220 -12.572 14.238 1.00 0.00 H new ATOM 0 HG13 VAL A 137 0.559 -12.242 13.691 1.00 0.00 H new ATOM 0 HG21 VAL A 137 0.649 -9.202 14.073 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.682 -10.267 14.584 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.096 -9.187 15.765 1.00 0.00 H new ATOM 2048 N ALA A 138 2.819 -12.558 17.317 1.00 0.00 N ATOM 2049 CA ALA A 138 3.811 -13.611 17.679 1.00 0.00 C ATOM 2050 C ALA A 138 4.677 -13.143 18.851 1.00 0.00 C ATOM 2051 O ALA A 138 4.736 -11.970 19.164 1.00 0.00 O ATOM 2052 CB ALA A 138 4.667 -13.796 16.425 1.00 0.00 C ATOM 0 H ALA A 138 3.083 -11.606 17.571 1.00 0.00 H new ATOM 0 HA ALA A 138 3.331 -14.540 17.988 1.00 0.00 H new ATOM 0 HB1 ALA A 138 5.424 -14.558 16.610 1.00 0.00 H new ATOM 0 HB2 ALA A 138 4.034 -14.109 15.595 1.00 0.00 H new ATOM 0 HB3 ALA A 138 5.154 -12.854 16.175 1.00 0.00 H new ATOM 2058 N ILE A 139 5.348 -14.052 19.504 1.00 0.00 N ATOM 2059 CA ILE A 139 6.211 -13.662 20.655 1.00 0.00 C ATOM 2060 C ILE A 139 7.359 -14.662 20.814 1.00 0.00 C ATOM 2061 O ILE A 139 7.184 -15.746 21.331 1.00 0.00 O ATOM 2062 CB ILE A 139 5.288 -13.705 21.874 1.00 0.00 C ATOM 2063 CG1 ILE A 139 4.111 -12.751 21.656 1.00 0.00 C ATOM 2064 CG2 ILE A 139 6.067 -13.280 23.121 1.00 0.00 C ATOM 2065 CD1 ILE A 139 3.424 -12.469 22.993 1.00 0.00 C ATOM 0 H ILE A 139 5.336 -15.049 19.290 1.00 0.00 H new ATOM 0 HA ILE A 139 6.662 -12.679 20.521 1.00 0.00 H new ATOM 0 HB ILE A 139 4.913 -14.719 22.010 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.462 -11.819 21.213 1.00 0.00 H new ATOM 0 HG13 ILE A 139 3.400 -13.189 20.956 1.00 0.00 H new ATOM 0 HG21 ILE A 139 5.409 -13.311 23.989 1.00 0.00 H new ATOM 0 HG22 ILE A 139 6.904 -13.960 23.276 1.00 0.00 H new ATOM 0 HG23 ILE A 139 6.443 -12.266 22.987 1.00 0.00 H new ATOM 0 HD11 ILE A 139 2.586 -11.790 22.835 1.00 0.00 H new ATOM 0 HD12 ILE A 139 3.058 -13.404 23.418 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.137 -12.013 23.679 1.00 0.00 H new ATOM 2077 N ARG A 140 8.535 -14.304 20.372 1.00 0.00 N ATOM 2078 CA ARG A 140 9.692 -15.235 20.498 1.00 0.00 C ATOM 2079 C ARG A 140 10.967 -14.457 20.833 1.00 0.00 C ATOM 2080 O ARG A 140 11.028 -13.253 20.682 1.00 0.00 O ATOM 2081 CB ARG A 140 9.815 -15.901 19.126 1.00 0.00 C ATOM 2082 CG ARG A 140 11.181 -16.582 19.008 1.00 0.00 C ATOM 2083 CD ARG A 140 11.301 -17.253 17.638 1.00 0.00 C ATOM 2084 NE ARG A 140 11.483 -16.131 16.676 1.00 0.00 N ATOM 2085 CZ ARG A 140 10.621 -15.949 15.714 1.00 0.00 C ATOM 2086 NH1 ARG A 140 10.528 -16.821 14.747 1.00 0.00 N ATOM 2087 NH2 ARG A 140 9.850 -14.895 15.718 1.00 0.00 N ATOM 0 H ARG A 140 8.744 -13.409 19.930 1.00 0.00 H new ATOM 0 HA ARG A 140 9.549 -15.964 21.295 1.00 0.00 H new ATOM 0 HB2 ARG A 140 9.019 -16.634 18.993 1.00 0.00 H new ATOM 0 HB3 ARG A 140 9.698 -15.157 18.338 1.00 0.00 H new ATOM 0 HG2 ARG A 140 11.977 -15.849 19.136 1.00 0.00 H new ATOM 0 HG3 ARG A 140 11.299 -17.323 19.799 1.00 0.00 H new ATOM 0 HD2 ARG A 140 12.146 -17.940 17.608 1.00 0.00 H new ATOM 0 HD3 ARG A 140 10.409 -17.834 17.403 1.00 0.00 H new ATOM 0 HE ARG A 140 12.282 -15.504 16.769 1.00 0.00 H new ATOM 0 HH11 ARG A 140 11.129 -17.645 14.744 1.00 0.00 H new ATOM 0 HH12 ARG A 140 9.854 -16.679 13.995 1.00 0.00 H new ATOM 0 HH21 ARG A 140 9.922 -14.214 16.474 1.00 0.00 H new ATOM 0 HH22 ARG A 140 9.176 -14.753 14.966 1.00 0.00 H new ATOM 2101 N GLU A 141 11.985 -15.135 21.287 1.00 0.00 N ATOM 2102 CA GLU A 141 13.255 -14.433 21.631 1.00 0.00 C ATOM 2103 C GLU A 141 14.020 -14.071 20.356 1.00 0.00 C ATOM 2104 O GLU A 141 13.828 -14.666 19.315 1.00 0.00 O ATOM 2105 CB GLU A 141 14.049 -15.440 22.465 1.00 0.00 C ATOM 2106 CG GLU A 141 13.314 -15.707 23.781 1.00 0.00 C ATOM 2107 CD GLU A 141 14.244 -16.443 24.746 1.00 0.00 C ATOM 2108 OE1 GLU A 141 14.457 -17.627 24.546 1.00 0.00 O ATOM 2109 OE2 GLU A 141 14.729 -15.809 25.668 1.00 0.00 O ATOM 0 H GLU A 141 11.993 -16.144 21.435 1.00 0.00 H new ATOM 0 HA GLU A 141 13.081 -13.503 22.172 1.00 0.00 H new ATOM 0 HB2 GLU A 141 14.173 -16.370 21.910 1.00 0.00 H new ATOM 0 HB3 GLU A 141 15.048 -15.054 22.666 1.00 0.00 H new ATOM 0 HG2 GLU A 141 12.985 -14.767 24.223 1.00 0.00 H new ATOM 0 HG3 GLU A 141 12.420 -16.302 23.596 1.00 0.00 H new ATOM 2116 N ALA A 142 14.885 -13.098 20.430 1.00 0.00 N ATOM 2117 CA ALA A 142 15.662 -12.697 19.221 1.00 0.00 C ATOM 2118 C ALA A 142 17.140 -13.054 19.399 1.00 0.00 C ATOM 2119 O ALA A 142 17.610 -13.262 20.499 1.00 0.00 O ATOM 2120 CB ALA A 142 15.485 -11.181 19.123 1.00 0.00 C ATOM 0 H ALA A 142 15.088 -12.563 21.274 1.00 0.00 H new ATOM 0 HA ALA A 142 15.319 -13.207 18.321 1.00 0.00 H new ATOM 0 HB1 ALA A 142 16.029 -10.807 18.256 1.00 0.00 H new ATOM 0 HB2 ALA A 142 14.426 -10.944 19.018 1.00 0.00 H new ATOM 0 HB3 ALA A 142 15.874 -10.710 20.026 1.00 0.00 H new ATOM 2126 N THR A 143 17.876 -13.122 18.323 1.00 0.00 N ATOM 2127 CA THR A 143 19.323 -13.463 18.433 1.00 0.00 C ATOM 2128 C THR A 143 20.105 -12.265 18.980 1.00 0.00 C ATOM 2129 O THR A 143 19.537 -11.251 19.334 1.00 0.00 O ATOM 2130 CB THR A 143 19.764 -13.786 17.004 1.00 0.00 C ATOM 2131 OG1 THR A 143 18.754 -14.550 16.360 1.00 0.00 O ATOM 2132 CG2 THR A 143 21.067 -14.587 17.039 1.00 0.00 C ATOM 0 H THR A 143 17.539 -12.957 17.375 1.00 0.00 H new ATOM 0 HA THR A 143 19.502 -14.297 19.112 1.00 0.00 H new ATOM 0 HB THR A 143 19.925 -12.858 16.455 1.00 0.00 H new ATOM 0 HG1 THR A 143 18.375 -14.033 15.619 1.00 0.00 H new ATOM 0 HG21 THR A 143 21.380 -14.817 16.021 1.00 0.00 H new ATOM 0 HG22 THR A 143 21.841 -14.001 17.533 1.00 0.00 H new ATOM 0 HG23 THR A 143 20.909 -15.515 17.588 1.00 0.00 H new ATOM 2140 N GLU A 144 21.403 -12.375 19.052 1.00 0.00 N ATOM 2141 CA GLU A 144 22.217 -11.242 19.579 1.00 0.00 C ATOM 2142 C GLU A 144 21.994 -9.987 18.732 1.00 0.00 C ATOM 2143 O GLU A 144 21.832 -8.899 19.248 1.00 0.00 O ATOM 2144 CB GLU A 144 23.667 -11.712 19.471 1.00 0.00 C ATOM 2145 CG GLU A 144 24.568 -10.784 20.288 1.00 0.00 C ATOM 2146 CD GLU A 144 24.218 -10.910 21.773 1.00 0.00 C ATOM 2147 OE1 GLU A 144 23.337 -11.692 22.088 1.00 0.00 O ATOM 2148 OE2 GLU A 144 24.838 -10.224 22.568 1.00 0.00 O ATOM 0 H GLU A 144 21.935 -13.198 18.770 1.00 0.00 H new ATOM 0 HA GLU A 144 21.947 -10.983 20.603 1.00 0.00 H new ATOM 0 HB2 GLU A 144 23.756 -12.736 19.835 1.00 0.00 H new ATOM 0 HB3 GLU A 144 23.982 -11.716 18.428 1.00 0.00 H new ATOM 0 HG2 GLU A 144 25.615 -11.042 20.127 1.00 0.00 H new ATOM 0 HG3 GLU A 144 24.439 -9.753 19.959 1.00 0.00 H new ATOM 2155 N GLU A 145 21.984 -10.128 17.434 1.00 0.00 N ATOM 2156 CA GLU A 145 21.773 -8.939 16.559 1.00 0.00 C ATOM 2157 C GLU A 145 20.334 -8.435 16.692 1.00 0.00 C ATOM 2158 O GLU A 145 20.092 -7.252 16.823 1.00 0.00 O ATOM 2159 CB GLU A 145 22.038 -9.439 15.139 1.00 0.00 C ATOM 2160 CG GLU A 145 22.248 -8.243 14.207 1.00 0.00 C ATOM 2161 CD GLU A 145 23.687 -8.247 13.688 1.00 0.00 C ATOM 2162 OE1 GLU A 145 24.150 -9.305 13.293 1.00 0.00 O ATOM 2163 OE2 GLU A 145 24.302 -7.193 13.695 1.00 0.00 O ATOM 0 H GLU A 145 22.112 -11.013 16.943 1.00 0.00 H new ATOM 0 HA GLU A 145 22.426 -8.108 16.826 1.00 0.00 H new ATOM 0 HB2 GLU A 145 22.918 -10.082 15.127 1.00 0.00 H new ATOM 0 HB3 GLU A 145 21.199 -10.041 14.792 1.00 0.00 H new ATOM 0 HG2 GLU A 145 21.549 -8.292 13.372 1.00 0.00 H new ATOM 0 HG3 GLU A 145 22.045 -7.314 14.739 1.00 0.00 H new ATOM 2170 N GLU A 146 19.376 -9.321 16.662 1.00 0.00 N ATOM 2171 CA GLU A 146 17.958 -8.883 16.791 1.00 0.00 C ATOM 2172 C GLU A 146 17.787 -8.061 18.069 1.00 0.00 C ATOM 2173 O GLU A 146 17.124 -7.043 18.082 1.00 0.00 O ATOM 2174 CB GLU A 146 17.147 -10.177 16.864 1.00 0.00 C ATOM 2175 CG GLU A 146 16.982 -10.755 15.456 1.00 0.00 C ATOM 2176 CD GLU A 146 18.260 -11.494 15.053 1.00 0.00 C ATOM 2177 OE1 GLU A 146 19.245 -10.829 14.777 1.00 0.00 O ATOM 2178 OE2 GLU A 146 18.232 -12.714 15.026 1.00 0.00 O ATOM 0 H GLU A 146 19.514 -10.326 16.554 1.00 0.00 H new ATOM 0 HA GLU A 146 17.635 -8.255 15.961 1.00 0.00 H new ATOM 0 HB2 GLU A 146 17.650 -10.898 17.508 1.00 0.00 H new ATOM 0 HB3 GLU A 146 16.170 -9.982 17.306 1.00 0.00 H new ATOM 0 HG2 GLU A 146 16.132 -11.436 15.429 1.00 0.00 H new ATOM 0 HG3 GLU A 146 16.773 -9.955 14.746 1.00 0.00 H new ATOM 2185 N LEU A 147 18.394 -8.488 19.144 1.00 0.00 N ATOM 2186 CA LEU A 147 18.279 -7.722 20.416 1.00 0.00 C ATOM 2187 C LEU A 147 19.230 -6.525 20.380 1.00 0.00 C ATOM 2188 O LEU A 147 19.076 -5.569 21.114 1.00 0.00 O ATOM 2189 CB LEU A 147 18.693 -8.705 21.512 1.00 0.00 C ATOM 2190 CG LEU A 147 17.458 -9.449 22.025 1.00 0.00 C ATOM 2191 CD1 LEU A 147 17.579 -10.934 21.684 1.00 0.00 C ATOM 2192 CD2 LEU A 147 17.357 -9.280 23.543 1.00 0.00 C ATOM 0 H LEU A 147 18.963 -9.333 19.195 1.00 0.00 H new ATOM 0 HA LEU A 147 17.274 -7.334 20.583 1.00 0.00 H new ATOM 0 HB2 LEU A 147 19.422 -9.415 21.122 1.00 0.00 H new ATOM 0 HB3 LEU A 147 19.175 -8.171 22.331 1.00 0.00 H new ATOM 0 HG LEU A 147 16.565 -9.040 21.553 1.00 0.00 H new ATOM 0 HD11 LEU A 147 16.699 -11.464 22.049 1.00 0.00 H new ATOM 0 HD12 LEU A 147 17.652 -11.054 20.603 1.00 0.00 H new ATOM 0 HD13 LEU A 147 18.472 -11.344 22.156 1.00 0.00 H new ATOM 0 HD21 LEU A 147 16.478 -9.809 23.910 1.00 0.00 H new ATOM 0 HD22 LEU A 147 18.250 -9.689 24.015 1.00 0.00 H new ATOM 0 HD23 LEU A 147 17.271 -8.221 23.786 1.00 0.00 H new ATOM 2204 N ALA A 148 20.213 -6.574 19.523 1.00 0.00 N ATOM 2205 CA ALA A 148 21.180 -5.445 19.420 1.00 0.00 C ATOM 2206 C ALA A 148 20.520 -4.254 18.729 1.00 0.00 C ATOM 2207 O ALA A 148 20.503 -3.151 19.241 1.00 0.00 O ATOM 2208 CB ALA A 148 22.311 -5.987 18.553 1.00 0.00 C ATOM 0 H ALA A 148 20.388 -7.352 18.887 1.00 0.00 H new ATOM 0 HA ALA A 148 21.528 -5.104 20.395 1.00 0.00 H new ATOM 0 HB1 ALA A 148 23.072 -5.217 18.424 1.00 0.00 H new ATOM 0 HB2 ALA A 148 22.754 -6.858 19.036 1.00 0.00 H new ATOM 0 HB3 ALA A 148 21.917 -6.274 17.578 1.00 0.00 H new ATOM 2214 N HIS A 149 19.965 -4.474 17.571 1.00 0.00 N ATOM 2215 CA HIS A 149 19.292 -3.367 16.842 1.00 0.00 C ATOM 2216 C HIS A 149 17.845 -3.255 17.321 1.00 0.00 C ATOM 2217 O HIS A 149 17.109 -2.377 16.916 1.00 0.00 O ATOM 2218 CB HIS A 149 19.343 -3.772 15.369 1.00 0.00 C ATOM 2219 CG HIS A 149 20.771 -4.017 14.962 1.00 0.00 C ATOM 2220 ND1 HIS A 149 21.154 -4.101 13.632 1.00 0.00 N ATOM 2221 CD2 HIS A 149 21.918 -4.201 15.695 1.00 0.00 C ATOM 2222 CE1 HIS A 149 22.481 -4.328 13.606 1.00 0.00 C ATOM 2223 NE2 HIS A 149 22.995 -4.397 14.836 1.00 0.00 N ATOM 0 H HIS A 149 19.949 -5.377 17.097 1.00 0.00 H new ATOM 0 HA HIS A 149 19.768 -2.400 17.007 1.00 0.00 H new ATOM 0 HB2 HIS A 149 18.749 -4.672 15.208 1.00 0.00 H new ATOM 0 HB3 HIS A 149 18.907 -2.987 14.750 1.00 0.00 H new ATOM 0 HD2 HIS A 149 21.975 -4.195 16.773 1.00 0.00 H new ATOM 0 HE1 HIS A 149 23.059 -4.441 12.701 1.00 0.00 H new ATOM 0 HE2 HIS A 149 23.969 -4.559 15.092 1.00 0.00 H new ATOM 2231 N GLY A 150 17.437 -4.145 18.183 1.00 0.00 N ATOM 2232 CA GLY A 150 16.038 -4.103 18.696 1.00 0.00 C ATOM 2233 C GLY A 150 15.066 -4.401 17.554 1.00 0.00 C ATOM 2234 O GLY A 150 14.170 -3.631 17.272 1.00 0.00 O ATOM 0 H GLY A 150 18.012 -4.901 18.555 1.00 0.00 H new ATOM 0 HA2 GLY A 150 15.911 -4.833 19.496 1.00 0.00 H new ATOM 0 HA3 GLY A 150 15.825 -3.123 19.122 1.00 0.00 H new ATOM 2238 N HIS A 151 15.235 -5.514 16.893 1.00 0.00 N ATOM 2239 CA HIS A 151 14.319 -5.859 15.768 1.00 0.00 C ATOM 2240 C HIS A 151 14.338 -7.368 15.512 1.00 0.00 C ATOM 2241 O HIS A 151 15.203 -8.077 15.987 1.00 0.00 O ATOM 2242 CB HIS A 151 14.874 -5.104 14.560 1.00 0.00 C ATOM 2243 CG HIS A 151 14.631 -3.630 14.736 1.00 0.00 C ATOM 2244 ND1 HIS A 151 13.369 -3.112 14.979 1.00 0.00 N ATOM 2245 CD2 HIS A 151 15.480 -2.551 14.706 1.00 0.00 C ATOM 2246 CE1 HIS A 151 13.492 -1.777 15.085 1.00 0.00 C ATOM 2247 NE2 HIS A 151 14.758 -1.381 14.926 1.00 0.00 N ATOM 0 H HIS A 151 15.967 -6.199 17.083 1.00 0.00 H new ATOM 0 HA HIS A 151 13.285 -5.587 15.980 1.00 0.00 H new ATOM 0 HB2 HIS A 151 15.942 -5.298 14.456 1.00 0.00 H new ATOM 0 HB3 HIS A 151 14.395 -5.456 13.646 1.00 0.00 H new ATOM 0 HD2 HIS A 151 16.546 -2.602 14.537 1.00 0.00 H new ATOM 0 HE1 HIS A 151 12.667 -1.106 15.276 1.00 0.00 H new ATOM 0 HE2 HIS A 151 15.118 -0.427 14.959 1.00 0.00 H new ATOM 2255 N VAL A 152 13.391 -7.864 14.763 1.00 0.00 N ATOM 2256 CA VAL A 152 13.354 -9.327 14.475 1.00 0.00 C ATOM 2257 C VAL A 152 13.191 -9.565 12.971 1.00 0.00 C ATOM 2258 O VAL A 152 12.157 -9.283 12.398 1.00 0.00 O ATOM 2259 CB VAL A 152 12.136 -9.852 15.237 1.00 0.00 C ATOM 2260 CG1 VAL A 152 10.960 -8.892 15.048 1.00 0.00 C ATOM 2261 CG2 VAL A 152 11.756 -11.234 14.702 1.00 0.00 C ATOM 0 H VAL A 152 12.641 -7.319 14.338 1.00 0.00 H new ATOM 0 HA VAL A 152 14.271 -9.831 14.779 1.00 0.00 H new ATOM 0 HB VAL A 152 12.377 -9.926 16.297 1.00 0.00 H new ATOM 0 HG11 VAL A 152 10.093 -9.267 15.591 1.00 0.00 H new ATOM 0 HG12 VAL A 152 11.229 -7.907 15.430 1.00 0.00 H new ATOM 0 HG13 VAL A 152 10.719 -8.816 13.988 1.00 0.00 H new ATOM 0 HG21 VAL A 152 10.888 -11.608 15.245 1.00 0.00 H new ATOM 0 HG22 VAL A 152 11.516 -11.160 13.641 1.00 0.00 H new ATOM 0 HG23 VAL A 152 12.592 -11.919 14.838 1.00 0.00 H new ATOM 2271 N HIS A 153 14.204 -10.080 12.329 1.00 0.00 N ATOM 2272 CA HIS A 153 14.106 -10.335 10.863 1.00 0.00 C ATOM 2273 C HIS A 153 13.578 -9.090 10.144 1.00 0.00 C ATOM 2274 O HIS A 153 13.034 -9.171 9.061 1.00 0.00 O ATOM 2275 CB HIS A 153 13.115 -11.492 10.727 1.00 0.00 C ATOM 2276 CG HIS A 153 13.397 -12.249 9.459 1.00 0.00 C ATOM 2277 ND1 HIS A 153 13.561 -13.624 9.440 1.00 0.00 N ATOM 2278 CD2 HIS A 153 13.548 -11.835 8.159 1.00 0.00 C ATOM 2279 CE1 HIS A 153 13.797 -13.987 8.165 1.00 0.00 C ATOM 2280 NE2 HIS A 153 13.801 -12.934 7.343 1.00 0.00 N ATOM 0 H HIS A 153 15.095 -10.335 12.756 1.00 0.00 H new ATOM 0 HA HIS A 153 15.073 -10.572 10.420 1.00 0.00 H new ATOM 0 HB2 HIS A 153 13.197 -12.158 11.586 1.00 0.00 H new ATOM 0 HB3 HIS A 153 12.094 -11.111 10.716 1.00 0.00 H new ATOM 0 HD1 HIS A 153 13.512 -14.248 10.245 1.00 0.00 H new ATOM 0 HD2 HIS A 153 13.481 -10.812 7.821 1.00 0.00 H new ATOM 0 HE1 HIS A 153 13.963 -15.005 7.846 1.00 0.00 H new ATOM 2288 N GLY A 154 13.736 -7.939 10.739 1.00 0.00 N ATOM 2289 CA GLY A 154 13.244 -6.691 10.089 1.00 0.00 C ATOM 2290 C GLY A 154 14.436 -5.837 9.655 1.00 0.00 C ATOM 2291 O GLY A 154 14.363 -4.624 9.620 1.00 0.00 O ATOM 0 H GLY A 154 14.184 -7.809 11.646 1.00 0.00 H new ATOM 0 HA2 GLY A 154 12.626 -6.937 9.225 1.00 0.00 H new ATOM 0 HA3 GLY A 154 12.615 -6.131 10.781 1.00 0.00 H new ATOM 2295 N ALA A 155 15.534 -6.458 9.321 1.00 0.00 N ATOM 2296 CA ALA A 155 16.729 -5.678 8.888 1.00 0.00 C ATOM 2297 C ALA A 155 16.772 -5.581 7.361 1.00 0.00 C ATOM 2298 O ALA A 155 16.724 -4.507 6.796 1.00 0.00 O ATOM 2299 CB ALA A 155 17.928 -6.470 9.409 1.00 0.00 C ATOM 0 H ALA A 155 15.656 -7.471 9.329 1.00 0.00 H new ATOM 0 HA ALA A 155 16.717 -4.657 9.270 1.00 0.00 H new ATOM 0 HB1 ALA A 155 18.850 -5.960 9.130 1.00 0.00 H new ATOM 0 HB2 ALA A 155 17.869 -6.547 10.495 1.00 0.00 H new ATOM 0 HB3 ALA A 155 17.921 -7.469 8.974 1.00 0.00 H new ATOM 2305 N HIS A 156 16.864 -6.696 6.688 1.00 0.00 N ATOM 2306 CA HIS A 156 16.911 -6.667 5.198 1.00 0.00 C ATOM 2307 C HIS A 156 15.493 -6.595 4.626 1.00 0.00 C ATOM 2308 O HIS A 156 15.291 -6.666 3.430 1.00 0.00 O ATOM 2309 CB HIS A 156 17.584 -7.980 4.799 1.00 0.00 C ATOM 2310 CG HIS A 156 16.773 -9.137 5.314 1.00 0.00 C ATOM 2311 ND1 HIS A 156 17.258 -10.010 6.274 1.00 0.00 N ATOM 2312 CD2 HIS A 156 15.507 -9.576 5.012 1.00 0.00 C ATOM 2313 CE1 HIS A 156 16.298 -10.923 6.514 1.00 0.00 C ATOM 2314 NE2 HIS A 156 15.210 -10.705 5.771 1.00 0.00 N ATOM 0 H HIS A 156 16.909 -7.626 7.106 1.00 0.00 H new ATOM 0 HA HIS A 156 17.451 -5.800 4.818 1.00 0.00 H new ATOM 0 HB2 HIS A 156 17.674 -8.040 3.714 1.00 0.00 H new ATOM 0 HB3 HIS A 156 18.595 -8.021 5.206 1.00 0.00 H new ATOM 0 HD2 HIS A 156 14.843 -9.116 4.295 1.00 0.00 H new ATOM 0 HE1 HIS A 156 16.396 -11.733 7.221 1.00 0.00 H new ATOM 0 HE2 HIS A 156 14.347 -11.249 5.762 1.00 0.00 H new ATOM 2322 N ASP A 157 14.509 -6.453 5.470 1.00 0.00 N ATOM 2323 CA ASP A 157 13.104 -6.376 4.973 1.00 0.00 C ATOM 2324 C ASP A 157 12.849 -5.016 4.317 1.00 0.00 C ATOM 2325 O ASP A 157 11.859 -4.820 3.639 1.00 0.00 O ATOM 2326 CB ASP A 157 12.233 -6.541 6.219 1.00 0.00 C ATOM 2327 CG ASP A 157 10.816 -6.937 5.802 1.00 0.00 C ATOM 2328 OD1 ASP A 157 10.683 -7.897 5.062 1.00 0.00 O ATOM 2329 OD2 ASP A 157 9.886 -6.272 6.230 1.00 0.00 O ATOM 0 H ASP A 157 14.616 -6.387 6.482 1.00 0.00 H new ATOM 0 HA ASP A 157 12.890 -7.136 4.222 1.00 0.00 H new ATOM 0 HB2 ASP A 157 12.657 -7.302 6.874 1.00 0.00 H new ATOM 0 HB3 ASP A 157 12.210 -5.610 6.786 1.00 0.00 H new ATOM 2334 N HIS A 158 13.734 -4.077 4.510 1.00 0.00 N ATOM 2335 CA HIS A 158 13.540 -2.733 3.896 1.00 0.00 C ATOM 2336 C HIS A 158 14.888 -2.026 3.731 1.00 0.00 C ATOM 2337 O HIS A 158 15.848 -2.331 4.411 1.00 0.00 O ATOM 2338 CB HIS A 158 12.652 -1.972 4.881 1.00 0.00 C ATOM 2339 CG HIS A 158 13.183 -2.150 6.277 1.00 0.00 C ATOM 2340 ND1 HIS A 158 14.498 -1.863 6.611 1.00 0.00 N ATOM 2341 CD2 HIS A 158 12.589 -2.586 7.436 1.00 0.00 C ATOM 2342 CE1 HIS A 158 14.650 -2.127 7.922 1.00 0.00 C ATOM 2343 NE2 HIS A 158 13.518 -2.571 8.473 1.00 0.00 N ATOM 0 H HIS A 158 14.583 -4.182 5.066 1.00 0.00 H new ATOM 0 HA HIS A 158 13.091 -2.793 2.905 1.00 0.00 H new ATOM 0 HB2 HIS A 158 12.628 -0.913 4.622 1.00 0.00 H new ATOM 0 HB3 HIS A 158 11.627 -2.338 4.821 1.00 0.00 H new ATOM 0 HD1 HIS A 158 15.219 -1.515 5.978 1.00 0.00 H new ATOM 0 HD2 HIS A 158 11.558 -2.894 7.529 1.00 0.00 H new ATOM 0 HE1 HIS A 158 15.576 -1.996 8.463 1.00 0.00 H new ATOM 2351 N HIS A 159 14.967 -1.083 2.833 1.00 0.00 N ATOM 2352 CA HIS A 159 16.252 -0.356 2.625 1.00 0.00 C ATOM 2353 C HIS A 159 16.266 0.938 3.442 1.00 0.00 C ATOM 2354 O HIS A 159 16.750 1.960 2.997 1.00 0.00 O ATOM 2355 CB HIS A 159 16.293 -0.048 1.128 1.00 0.00 C ATOM 2356 CG HIS A 159 17.680 -0.292 0.601 1.00 0.00 C ATOM 2357 ND1 HIS A 159 18.813 0.118 1.285 1.00 0.00 N ATOM 2358 CD2 HIS A 159 18.133 -0.903 -0.542 1.00 0.00 C ATOM 2359 CE1 HIS A 159 19.882 -0.248 0.555 1.00 0.00 C ATOM 2360 NE2 HIS A 159 19.525 -0.874 -0.569 1.00 0.00 N ATOM 0 H HIS A 159 14.197 -0.784 2.234 1.00 0.00 H new ATOM 0 HA HIS A 159 17.115 -0.940 2.944 1.00 0.00 H new ATOM 0 HB2 HIS A 159 15.576 -0.675 0.598 1.00 0.00 H new ATOM 0 HB3 HIS A 159 16.003 0.988 0.951 1.00 0.00 H new ATOM 0 HD2 HIS A 159 17.505 -1.340 -1.304 1.00 0.00 H new ATOM 0 HE1 HIS A 159 20.905 -0.058 0.843 1.00 0.00 H new ATOM 0 HE2 HIS A 159 20.139 -1.250 -1.291 1.00 0.00 H new ATOM 2368 N HIS A 160 15.735 0.904 4.634 1.00 0.00 N ATOM 2369 CA HIS A 160 15.718 2.133 5.477 1.00 0.00 C ATOM 2370 C HIS A 160 16.385 1.858 6.827 1.00 0.00 C ATOM 2371 O HIS A 160 15.935 1.032 7.597 1.00 0.00 O ATOM 2372 CB HIS A 160 14.236 2.460 5.668 1.00 0.00 C ATOM 2373 CG HIS A 160 14.082 3.464 6.777 1.00 0.00 C ATOM 2374 ND1 HIS A 160 13.411 3.169 7.953 1.00 0.00 N ATOM 2375 CD2 HIS A 160 14.507 4.764 6.903 1.00 0.00 C ATOM 2376 CE1 HIS A 160 13.450 4.268 8.729 1.00 0.00 C ATOM 2377 NE2 HIS A 160 14.106 5.269 8.137 1.00 0.00 N ATOM 0 H HIS A 160 15.313 0.079 5.060 1.00 0.00 H new ATOM 0 HA HIS A 160 16.262 2.958 5.017 1.00 0.00 H new ATOM 0 HB2 HIS A 160 13.818 2.857 4.743 1.00 0.00 H new ATOM 0 HB3 HIS A 160 13.680 1.553 5.905 1.00 0.00 H new ATOM 0 HD2 HIS A 160 15.067 5.311 6.159 1.00 0.00 H new ATOM 0 HE1 HIS A 160 13.005 4.332 9.711 1.00 0.00 H new ATOM 0 HE2 HIS A 160 14.277 6.203 8.509 1.00 0.00 H new ATOM 2385 N ASP A 161 17.455 2.546 7.122 1.00 0.00 N ATOM 2386 CA ASP A 161 18.149 2.323 8.422 1.00 0.00 C ATOM 2387 C ASP A 161 18.601 3.661 9.017 1.00 0.00 C ATOM 2388 O ASP A 161 17.798 4.445 9.483 1.00 0.00 O ATOM 2389 CB ASP A 161 19.355 1.445 8.082 1.00 0.00 C ATOM 2390 CG ASP A 161 18.872 0.128 7.472 1.00 0.00 C ATOM 2391 OD1 ASP A 161 18.409 0.156 6.344 1.00 0.00 O ATOM 2392 OD2 ASP A 161 18.973 -0.885 8.143 1.00 0.00 O ATOM 0 H ASP A 161 17.878 3.252 6.519 1.00 0.00 H new ATOM 0 HA ASP A 161 17.502 1.853 9.162 1.00 0.00 H new ATOM 0 HB2 ASP A 161 20.010 1.964 7.382 1.00 0.00 H new ATOM 0 HB3 ASP A 161 19.940 1.249 8.980 1.00 0.00 H new ATOM 2397 N HIS A 162 19.879 3.932 9.005 1.00 0.00 N ATOM 2398 CA HIS A 162 20.372 5.221 9.570 1.00 0.00 C ATOM 2399 C HIS A 162 21.903 5.264 9.526 1.00 0.00 C ATOM 2400 O HIS A 162 22.558 5.444 10.534 1.00 0.00 O ATOM 2401 CB HIS A 162 19.876 5.237 11.017 1.00 0.00 C ATOM 2402 CG HIS A 162 20.140 3.902 11.655 1.00 0.00 C ATOM 2403 ND1 HIS A 162 19.299 3.365 12.618 1.00 0.00 N ATOM 2404 CD2 HIS A 162 21.144 2.982 11.479 1.00 0.00 C ATOM 2405 CE1 HIS A 162 19.810 2.174 12.982 1.00 0.00 C ATOM 2406 NE2 HIS A 162 20.934 1.892 12.318 1.00 0.00 N ATOM 0 H HIS A 162 20.601 3.318 8.629 1.00 0.00 H new ATOM 0 HA HIS A 162 20.013 6.083 9.008 1.00 0.00 H new ATOM 0 HB2 HIS A 162 20.381 6.025 11.576 1.00 0.00 H new ATOM 0 HB3 HIS A 162 18.809 5.460 11.044 1.00 0.00 H new ATOM 0 HD2 HIS A 162 21.971 3.088 10.793 1.00 0.00 H new ATOM 0 HE1 HIS A 162 19.365 1.525 13.722 1.00 0.00 H new ATOM 0 HE2 HIS A 162 21.514 1.057 12.407 1.00 0.00 H new ATOM 2414 N ASP A 163 22.476 5.101 8.366 1.00 0.00 N ATOM 2415 CA ASP A 163 23.963 5.132 8.257 1.00 0.00 C ATOM 2416 C ASP A 163 24.442 6.558 7.973 1.00 0.00 C ATOM 2417 O ASP A 163 23.665 7.492 7.951 1.00 0.00 O ATOM 2418 CB ASP A 163 24.293 4.211 7.082 1.00 0.00 C ATOM 2419 CG ASP A 163 25.441 3.277 7.471 1.00 0.00 C ATOM 2420 OD1 ASP A 163 26.309 3.712 8.209 1.00 0.00 O ATOM 2421 OD2 ASP A 163 25.431 2.142 7.024 1.00 0.00 O ATOM 0 H ASP A 163 21.980 4.948 7.488 1.00 0.00 H new ATOM 0 HA ASP A 163 24.452 4.810 9.177 1.00 0.00 H new ATOM 0 HB2 ASP A 163 23.414 3.628 6.805 1.00 0.00 H new ATOM 0 HB3 ASP A 163 24.571 4.802 6.210 1.00 0.00 H new ATOM 2426 N HIS A 164 25.716 6.732 7.754 1.00 0.00 N ATOM 2427 CA HIS A 164 26.243 8.098 7.469 1.00 0.00 C ATOM 2428 C HIS A 164 26.431 8.288 5.962 1.00 0.00 C ATOM 2429 O HIS A 164 27.356 8.940 5.519 1.00 0.00 O ATOM 2430 CB HIS A 164 27.590 8.160 8.190 1.00 0.00 C ATOM 2431 CG HIS A 164 27.435 7.632 9.590 1.00 0.00 C ATOM 2432 ND1 HIS A 164 26.698 8.301 10.555 1.00 0.00 N ATOM 2433 CD2 HIS A 164 27.915 6.499 10.201 1.00 0.00 C ATOM 2434 CE1 HIS A 164 26.756 7.572 11.685 1.00 0.00 C ATOM 2435 NE2 HIS A 164 27.484 6.464 11.524 1.00 0.00 N ATOM 0 H HIS A 164 26.415 5.989 7.760 1.00 0.00 H new ATOM 0 HA HIS A 164 25.564 8.882 7.805 1.00 0.00 H new ATOM 0 HB2 HIS A 164 28.332 7.573 7.649 1.00 0.00 H new ATOM 0 HB3 HIS A 164 27.954 9.187 8.216 1.00 0.00 H new ATOM 0 HD2 HIS A 164 28.532 5.750 9.727 1.00 0.00 H new ATOM 0 HE1 HIS A 164 26.272 7.849 12.610 1.00 0.00 H new ATOM 0 HE2 HIS A 164 27.682 5.746 12.221 1.00 0.00 H new ATOM 2443 N ASP A 165 25.559 7.725 5.171 1.00 0.00 N ATOM 2444 CA ASP A 165 25.686 7.873 3.693 1.00 0.00 C ATOM 2445 C ASP A 165 24.406 8.477 3.109 1.00 0.00 C ATOM 2446 O ASP A 165 23.313 8.190 3.558 1.00 0.00 O ATOM 2447 CB ASP A 165 25.898 6.452 3.169 1.00 0.00 C ATOM 2448 CG ASP A 165 26.515 6.509 1.771 1.00 0.00 C ATOM 2449 OD1 ASP A 165 25.891 7.085 0.893 1.00 0.00 O ATOM 2450 OD2 ASP A 165 27.598 5.977 1.600 1.00 0.00 O ATOM 0 H ASP A 165 24.764 7.169 5.484 1.00 0.00 H new ATOM 0 HA ASP A 165 26.505 8.536 3.413 1.00 0.00 H new ATOM 0 HB2 ASP A 165 26.551 5.898 3.844 1.00 0.00 H new ATOM 0 HB3 ASP A 165 24.947 5.920 3.137 1.00 0.00 H new ATOM 2455 N GLY A 166 24.531 9.308 2.112 1.00 0.00 N ATOM 2456 CA GLY A 166 23.321 9.928 1.502 1.00 0.00 C ATOM 2457 C GLY A 166 23.304 9.646 -0.001 1.00 0.00 C ATOM 2458 O GLY A 166 24.298 9.799 -0.682 1.00 0.00 O ATOM 0 H GLY A 166 25.419 9.585 1.693 1.00 0.00 H new ATOM 0 HA2 GLY A 166 22.421 9.528 1.968 1.00 0.00 H new ATOM 0 HA3 GLY A 166 23.321 11.003 1.681 1.00 0.00 H new ATOM 2462 N CYS A 167 22.181 9.235 -0.525 1.00 0.00 N ATOM 2463 CA CYS A 167 22.103 8.943 -1.985 1.00 0.00 C ATOM 2464 C CYS A 167 20.855 9.595 -2.588 1.00 0.00 C ATOM 2465 O CYS A 167 20.137 8.990 -3.358 1.00 0.00 O ATOM 2466 CB CYS A 167 22.011 7.420 -2.080 1.00 0.00 C ATOM 2467 SG CYS A 167 23.209 6.819 -3.297 1.00 0.00 S ATOM 0 H CYS A 167 21.315 9.089 -0.006 1.00 0.00 H new ATOM 0 HA CYS A 167 22.961 9.334 -2.531 1.00 0.00 H new ATOM 0 HB2 CYS A 167 22.209 6.971 -1.107 1.00 0.00 H new ATOM 0 HB3 CYS A 167 21.003 7.123 -2.369 1.00 0.00 H new ATOM 0 HG CYS A 167 23.133 5.524 -3.377 1.00 0.00 H new ATOM 2473 N CYS A 168 20.592 10.826 -2.242 1.00 0.00 N ATOM 2474 CA CYS A 168 19.391 11.515 -2.795 1.00 0.00 C ATOM 2475 C CYS A 168 18.176 10.586 -2.740 1.00 0.00 C ATOM 2476 O CYS A 168 17.620 10.214 -3.755 1.00 0.00 O ATOM 2477 CB CYS A 168 19.753 11.839 -4.245 1.00 0.00 C ATOM 2478 SG CYS A 168 21.223 12.895 -4.278 1.00 0.00 S ATOM 0 H CYS A 168 21.156 11.384 -1.601 1.00 0.00 H new ATOM 0 HA CYS A 168 19.132 12.410 -2.230 1.00 0.00 H new ATOM 0 HB2 CYS A 168 19.940 10.919 -4.799 1.00 0.00 H new ATOM 0 HB3 CYS A 168 18.920 12.342 -4.736 1.00 0.00 H new ATOM 0 HG CYS A 168 21.533 13.169 -5.510 1.00 0.00 H new ATOM 2484 N GLY A 169 17.758 10.209 -1.564 1.00 0.00 N ATOM 2485 CA GLY A 169 16.578 9.305 -1.445 1.00 0.00 C ATOM 2486 C GLY A 169 15.300 10.088 -1.749 1.00 0.00 C ATOM 2487 O GLY A 169 14.838 10.128 -2.872 1.00 0.00 O ATOM 0 H GLY A 169 18.182 10.487 -0.679 1.00 0.00 H new ATOM 0 HA2 GLY A 169 16.677 8.468 -2.136 1.00 0.00 H new ATOM 0 HA3 GLY A 169 16.529 8.885 -0.441 1.00 0.00 H new ATOM 2491 N GLY A 170 14.726 10.712 -0.758 1.00 0.00 N ATOM 2492 CA GLY A 170 13.478 11.492 -0.992 1.00 0.00 C ATOM 2493 C GLY A 170 12.660 11.550 0.301 1.00 0.00 C ATOM 2494 O GLY A 170 11.490 11.227 0.320 1.00 0.00 O ATOM 0 H GLY A 170 15.067 10.716 0.203 1.00 0.00 H new ATOM 0 HA2 GLY A 170 13.724 12.501 -1.324 1.00 0.00 H new ATOM 0 HA3 GLY A 170 12.891 11.029 -1.785 1.00 0.00 H new ATOM 2498 N HIS A 171 13.268 11.961 1.380 1.00 0.00 N ATOM 2499 CA HIS A 171 12.526 12.039 2.670 1.00 0.00 C ATOM 2500 C HIS A 171 11.768 13.366 2.764 1.00 0.00 C ATOM 2501 O HIS A 171 11.721 14.134 1.825 1.00 0.00 O ATOM 2502 CB HIS A 171 13.602 11.958 3.753 1.00 0.00 C ATOM 2503 CG HIS A 171 14.642 13.017 3.507 1.00 0.00 C ATOM 2504 ND1 HIS A 171 15.980 12.825 3.813 1.00 0.00 N ATOM 2505 CD2 HIS A 171 14.554 14.285 2.986 1.00 0.00 C ATOM 2506 CE1 HIS A 171 16.638 13.949 3.477 1.00 0.00 C ATOM 2507 NE2 HIS A 171 15.817 14.872 2.968 1.00 0.00 N ATOM 0 H HIS A 171 14.246 12.246 1.424 1.00 0.00 H new ATOM 0 HA HIS A 171 11.788 11.243 2.770 1.00 0.00 H new ATOM 0 HB2 HIS A 171 13.154 12.095 4.737 1.00 0.00 H new ATOM 0 HB3 HIS A 171 14.064 10.971 3.748 1.00 0.00 H new ATOM 0 HD2 HIS A 171 13.644 14.755 2.643 1.00 0.00 H new ATOM 0 HE1 HIS A 171 17.701 14.089 3.603 1.00 0.00 H new ATOM 0 HE2 HIS A 171 16.062 15.805 2.637 1.00 0.00 H new ATOM 2515 N GLY A 172 11.173 13.640 3.893 1.00 0.00 N ATOM 2516 CA GLY A 172 10.419 14.918 4.047 1.00 0.00 C ATOM 2517 C GLY A 172 9.276 14.962 3.033 1.00 0.00 C ATOM 2518 O GLY A 172 8.731 16.009 2.742 1.00 0.00 O ATOM 0 H GLY A 172 11.176 13.036 4.715 1.00 0.00 H new ATOM 0 HA2 GLY A 172 10.024 15.000 5.060 1.00 0.00 H new ATOM 0 HA3 GLY A 172 11.086 15.767 3.896 1.00 0.00 H new ATOM 2522 N HIS A 173 8.905 13.834 2.491 1.00 0.00 N ATOM 2523 CA HIS A 173 7.796 13.815 1.495 1.00 0.00 C ATOM 2524 C HIS A 173 8.121 14.743 0.323 1.00 0.00 C ATOM 2525 O HIS A 173 8.066 15.951 0.442 1.00 0.00 O ATOM 2526 CB HIS A 173 6.572 14.321 2.257 1.00 0.00 C ATOM 2527 CG HIS A 173 5.562 13.213 2.380 1.00 0.00 C ATOM 2528 ND1 HIS A 173 5.927 11.876 2.366 1.00 0.00 N ATOM 2529 CD2 HIS A 173 4.196 13.227 2.519 1.00 0.00 C ATOM 2530 CE1 HIS A 173 4.804 11.147 2.494 1.00 0.00 C ATOM 2531 NE2 HIS A 173 3.720 11.921 2.592 1.00 0.00 N ATOM 0 H HIS A 173 9.322 12.925 2.695 1.00 0.00 H new ATOM 0 HA HIS A 173 7.634 12.822 1.076 1.00 0.00 H new ATOM 0 HB2 HIS A 173 6.866 14.671 3.247 1.00 0.00 H new ATOM 0 HB3 HIS A 173 6.132 15.172 1.736 1.00 0.00 H new ATOM 0 HD2 HIS A 173 3.584 14.116 2.565 1.00 0.00 H new ATOM 0 HE1 HIS A 173 4.782 10.067 2.515 1.00 0.00 H new ATOM 0 HE2 HIS A 173 2.751 11.620 2.698 1.00 0.00 H new ATOM 2539 N ASP A 174 8.461 14.189 -0.809 1.00 0.00 N ATOM 2540 CA ASP A 174 8.791 15.043 -1.987 1.00 0.00 C ATOM 2541 C ASP A 174 8.034 14.552 -3.224 1.00 0.00 C ATOM 2542 O ASP A 174 7.940 13.367 -3.477 1.00 0.00 O ATOM 2543 CB ASP A 174 10.298 14.884 -2.182 1.00 0.00 C ATOM 2544 CG ASP A 174 10.946 16.265 -2.308 1.00 0.00 C ATOM 2545 OD1 ASP A 174 10.958 16.793 -3.407 1.00 0.00 O ATOM 2546 OD2 ASP A 174 11.417 16.770 -1.302 1.00 0.00 O ATOM 0 H ASP A 174 8.525 13.184 -0.970 1.00 0.00 H new ATOM 0 HA ASP A 174 8.508 16.085 -1.835 1.00 0.00 H new ATOM 0 HB2 ASP A 174 10.729 14.344 -1.339 1.00 0.00 H new ATOM 0 HB3 ASP A 174 10.499 14.293 -3.076 1.00 0.00 H new ATOM 2551 N HIS A 175 7.495 15.454 -3.998 1.00 0.00 N ATOM 2552 CA HIS A 175 6.746 15.039 -5.219 1.00 0.00 C ATOM 2553 C HIS A 175 7.611 15.244 -6.466 1.00 0.00 C ATOM 2554 O HIS A 175 8.818 15.365 -6.383 1.00 0.00 O ATOM 2555 CB HIS A 175 5.519 15.950 -5.260 1.00 0.00 C ATOM 2556 CG HIS A 175 4.331 15.171 -5.754 1.00 0.00 C ATOM 2557 ND1 HIS A 175 3.081 15.749 -5.908 1.00 0.00 N ATOM 2558 CD2 HIS A 175 4.188 13.859 -6.132 1.00 0.00 C ATOM 2559 CE1 HIS A 175 2.247 14.795 -6.360 1.00 0.00 C ATOM 2560 NE2 HIS A 175 2.870 13.624 -6.515 1.00 0.00 N ATOM 0 H HIS A 175 7.541 16.460 -3.838 1.00 0.00 H new ATOM 0 HA HIS A 175 6.469 13.985 -5.196 1.00 0.00 H new ATOM 0 HB2 HIS A 175 5.317 16.350 -4.267 1.00 0.00 H new ATOM 0 HB3 HIS A 175 5.707 16.801 -5.915 1.00 0.00 H new ATOM 0 HD2 HIS A 175 4.977 13.122 -6.132 1.00 0.00 H new ATOM 0 HE1 HIS A 175 1.200 14.957 -6.572 1.00 0.00 H new ATOM 0 HE2 HIS A 175 2.467 12.746 -6.843 1.00 0.00 H new ATOM 2568 N GLY A 176 7.005 15.285 -7.620 1.00 0.00 N ATOM 2569 CA GLY A 176 7.793 15.482 -8.870 1.00 0.00 C ATOM 2570 C GLY A 176 7.013 14.923 -10.061 1.00 0.00 C ATOM 2571 O GLY A 176 6.335 15.645 -10.765 1.00 0.00 O ATOM 0 H GLY A 176 5.998 15.191 -7.752 1.00 0.00 H new ATOM 0 HA2 GLY A 176 7.996 16.542 -9.021 1.00 0.00 H new ATOM 0 HA3 GLY A 176 8.758 14.981 -8.787 1.00 0.00 H new ATOM 2575 N HIS A 177 7.103 13.642 -10.292 1.00 0.00 N ATOM 2576 CA HIS A 177 6.365 13.039 -11.439 1.00 0.00 C ATOM 2577 C HIS A 177 6.006 11.583 -11.128 1.00 0.00 C ATOM 2578 O HIS A 177 6.689 10.664 -11.537 1.00 0.00 O ATOM 2579 CB HIS A 177 7.336 13.112 -12.617 1.00 0.00 C ATOM 2580 CG HIS A 177 8.549 12.273 -12.322 1.00 0.00 C ATOM 2581 ND1 HIS A 177 8.843 11.122 -13.036 1.00 0.00 N ATOM 2582 CD2 HIS A 177 9.551 12.403 -11.391 1.00 0.00 C ATOM 2583 CE1 HIS A 177 9.980 10.610 -12.530 1.00 0.00 C ATOM 2584 NE2 HIS A 177 10.453 11.352 -11.526 1.00 0.00 N ATOM 0 H HIS A 177 7.655 12.987 -9.737 1.00 0.00 H new ATOM 0 HA HIS A 177 5.430 13.559 -11.649 1.00 0.00 H new ATOM 0 HB2 HIS A 177 6.849 12.758 -13.526 1.00 0.00 H new ATOM 0 HB3 HIS A 177 7.631 14.146 -12.795 1.00 0.00 H new ATOM 0 HD2 HIS A 177 9.627 13.199 -10.665 1.00 0.00 H new ATOM 0 HE1 HIS A 177 10.452 9.709 -12.892 1.00 0.00 H new ATOM 0 HE2 HIS A 177 11.295 11.184 -10.976 1.00 0.00 H new ATOM 2592 N GLU A 178 4.939 11.365 -10.409 1.00 0.00 N ATOM 2593 CA GLU A 178 4.538 9.968 -10.073 1.00 0.00 C ATOM 2594 C GLU A 178 3.012 9.862 -9.991 1.00 0.00 C ATOM 2595 O GLU A 178 2.294 10.726 -10.452 1.00 0.00 O ATOM 2596 CB GLU A 178 5.170 9.692 -8.709 1.00 0.00 C ATOM 2597 CG GLU A 178 6.580 9.132 -8.903 1.00 0.00 C ATOM 2598 CD GLU A 178 6.777 7.917 -7.996 1.00 0.00 C ATOM 2599 OE1 GLU A 178 5.935 7.697 -7.141 1.00 0.00 O ATOM 2600 OE2 GLU A 178 7.766 7.225 -8.172 1.00 0.00 O ATOM 0 H GLU A 178 4.327 12.093 -10.040 1.00 0.00 H new ATOM 0 HA GLU A 178 4.866 9.251 -10.826 1.00 0.00 H new ATOM 0 HB2 GLU A 178 5.209 10.610 -8.122 1.00 0.00 H new ATOM 0 HB3 GLU A 178 4.559 8.983 -8.150 1.00 0.00 H new ATOM 0 HG2 GLU A 178 6.730 8.849 -9.945 1.00 0.00 H new ATOM 0 HG3 GLU A 178 7.321 9.896 -8.670 1.00 0.00 H new ATOM 2607 N HIS A 179 2.514 8.806 -9.406 1.00 0.00 N ATOM 2608 CA HIS A 179 1.035 8.645 -9.294 1.00 0.00 C ATOM 2609 C HIS A 179 0.451 9.741 -8.399 1.00 0.00 C ATOM 2610 O HIS A 179 1.130 10.299 -7.560 1.00 0.00 O ATOM 2611 CB HIS A 179 0.834 7.269 -8.660 1.00 0.00 C ATOM 2612 CG HIS A 179 -0.629 7.049 -8.392 1.00 0.00 C ATOM 2613 ND1 HIS A 179 -1.183 7.212 -7.133 1.00 0.00 N ATOM 2614 CD2 HIS A 179 -1.666 6.677 -9.212 1.00 0.00 C ATOM 2615 CE1 HIS A 179 -2.499 6.942 -7.230 1.00 0.00 C ATOM 2616 NE2 HIS A 179 -2.845 6.610 -8.477 1.00 0.00 N ATOM 0 H HIS A 179 3.066 8.049 -9.002 1.00 0.00 H new ATOM 0 HA HIS A 179 0.535 8.725 -10.259 1.00 0.00 H new ATOM 0 HB2 HIS A 179 1.214 6.492 -9.324 1.00 0.00 H new ATOM 0 HB3 HIS A 179 1.399 7.199 -7.731 1.00 0.00 H new ATOM 0 HD2 HIS A 179 -1.579 6.468 -10.268 1.00 0.00 H new ATOM 0 HE1 HIS A 179 -3.190 6.988 -6.401 1.00 0.00 H new ATOM 0 HE2 HIS A 179 -3.774 6.361 -8.817 1.00 0.00 H new ATOM 2624 N GLY A 180 -0.804 10.054 -8.571 1.00 0.00 N ATOM 2625 CA GLY A 180 -1.430 11.113 -7.730 1.00 0.00 C ATOM 2626 C GLY A 180 -2.596 11.749 -8.491 1.00 0.00 C ATOM 2627 O GLY A 180 -2.532 11.947 -9.688 1.00 0.00 O ATOM 0 H GLY A 180 -1.423 9.622 -9.257 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -1.785 10.685 -6.792 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -0.691 11.873 -7.474 1.00 0.00 H new ATOM 2631 N GLY A 181 -3.659 12.070 -7.806 1.00 0.00 N ATOM 2632 CA GLY A 181 -4.827 12.693 -8.492 1.00 0.00 C ATOM 2633 C GLY A 181 -5.549 11.638 -9.332 1.00 0.00 C ATOM 2634 O GLY A 181 -4.946 10.712 -9.834 1.00 0.00 O ATOM 0 H GLY A 181 -3.770 11.928 -6.802 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -5.510 13.117 -7.756 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -4.494 13.513 -9.128 1.00 0.00 H new ATOM 2638 N GLU A 182 -6.838 11.772 -9.487 1.00 0.00 N ATOM 2639 CA GLU A 182 -7.599 10.776 -10.296 1.00 0.00 C ATOM 2640 C GLU A 182 -8.235 11.456 -11.510 1.00 0.00 C ATOM 2641 O GLU A 182 -9.084 12.316 -11.380 1.00 0.00 O ATOM 2642 CB GLU A 182 -8.678 10.243 -9.353 1.00 0.00 C ATOM 2643 CG GLU A 182 -8.040 9.312 -8.320 1.00 0.00 C ATOM 2644 CD GLU A 182 -7.741 10.098 -7.041 1.00 0.00 C ATOM 2645 OE1 GLU A 182 -7.413 11.268 -7.151 1.00 0.00 O ATOM 2646 OE2 GLU A 182 -7.846 9.516 -5.974 1.00 0.00 O ATOM 0 H GLU A 182 -7.397 12.527 -9.089 1.00 0.00 H new ATOM 0 HA GLU A 182 -6.961 9.979 -10.678 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -9.179 11.071 -8.851 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -9.439 9.707 -9.920 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -8.710 8.481 -8.101 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -7.121 8.883 -8.719 1.00 0.00 H new ATOM 2653 N GLY A 183 -7.832 11.077 -12.693 1.00 0.00 N ATOM 2654 CA GLY A 183 -8.413 11.702 -13.914 1.00 0.00 C ATOM 2655 C GLY A 183 -9.446 10.758 -14.530 1.00 0.00 C ATOM 2656 O GLY A 183 -9.556 9.609 -14.150 1.00 0.00 O ATOM 0 H GLY A 183 -7.126 10.362 -12.866 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -8.880 12.654 -13.661 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -7.625 11.916 -14.636 1.00 0.00 H new ATOM 2660 N CYS A 184 -10.205 11.231 -15.480 1.00 0.00 N ATOM 2661 CA CYS A 184 -11.230 10.358 -16.121 1.00 0.00 C ATOM 2662 C CYS A 184 -12.060 9.643 -15.050 1.00 0.00 C ATOM 2663 O CYS A 184 -11.687 8.596 -14.559 1.00 0.00 O ATOM 2664 CB CYS A 184 -10.432 9.347 -16.943 1.00 0.00 C ATOM 2665 SG CYS A 184 -11.236 9.104 -18.547 1.00 0.00 S ATOM 0 H CYS A 184 -10.160 12.184 -15.840 1.00 0.00 H new ATOM 0 HA CYS A 184 -11.927 10.925 -16.738 1.00 0.00 H new ATOM 0 HB2 CYS A 184 -9.412 9.703 -17.086 1.00 0.00 H new ATOM 0 HB3 CYS A 184 -10.367 8.399 -16.409 1.00 0.00 H new ATOM 0 HG CYS A 184 -10.556 8.246 -19.248 1.00 0.00 H new ATOM 2671 N CYS A 185 -13.182 10.200 -14.685 1.00 0.00 N ATOM 2672 CA CYS A 185 -14.034 9.552 -13.648 1.00 0.00 C ATOM 2673 C CYS A 185 -15.515 9.754 -13.978 1.00 0.00 C ATOM 2674 O CYS A 185 -16.329 8.872 -13.789 1.00 0.00 O ATOM 2675 CB CYS A 185 -13.674 10.261 -12.341 1.00 0.00 C ATOM 2676 SG CYS A 185 -13.728 12.053 -12.592 1.00 0.00 S ATOM 0 H CYS A 185 -13.546 11.076 -15.060 1.00 0.00 H new ATOM 0 HA CYS A 185 -13.866 8.477 -13.588 1.00 0.00 H new ATOM 0 HB2 CYS A 185 -14.371 9.972 -11.554 1.00 0.00 H new ATOM 0 HB3 CYS A 185 -12.679 9.959 -12.013 1.00 0.00 H new ATOM 0 HG CYS A 185 -13.424 12.656 -11.481 1.00 0.00 H new ATOM 2682 N GLY A 186 -15.871 10.909 -14.469 1.00 0.00 N ATOM 2683 CA GLY A 186 -17.298 11.167 -14.811 1.00 0.00 C ATOM 2684 C GLY A 186 -17.400 11.634 -16.264 1.00 0.00 C ATOM 2685 O GLY A 186 -16.447 12.125 -16.836 1.00 0.00 O ATOM 0 H GLY A 186 -15.235 11.686 -14.648 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -17.887 10.261 -14.667 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -17.711 11.924 -14.145 1.00 0.00 H new ATOM 2689 N GLY A 187 -18.548 11.485 -16.866 1.00 0.00 N ATOM 2690 CA GLY A 187 -18.709 11.922 -18.282 1.00 0.00 C ATOM 2691 C GLY A 187 -19.581 10.914 -19.032 1.00 0.00 C ATOM 2692 O GLY A 187 -20.014 11.157 -20.141 1.00 0.00 O ATOM 0 H GLY A 187 -19.381 11.080 -16.439 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -19.165 12.911 -18.319 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -17.734 12.003 -18.762 1.00 0.00 H new ATOM 2696 N LYS A 188 -19.844 9.782 -18.436 1.00 0.00 N ATOM 2697 CA LYS A 188 -20.689 8.759 -19.116 1.00 0.00 C ATOM 2698 C LYS A 188 -20.286 8.635 -20.588 1.00 0.00 C ATOM 2699 O LYS A 188 -21.102 8.349 -21.443 1.00 0.00 O ATOM 2700 CB LYS A 188 -22.120 9.284 -18.994 1.00 0.00 C ATOM 2701 CG LYS A 188 -22.445 9.545 -17.522 1.00 0.00 C ATOM 2702 CD LYS A 188 -23.906 9.185 -17.249 1.00 0.00 C ATOM 2703 CE LYS A 188 -24.429 10.020 -16.079 1.00 0.00 C ATOM 2704 NZ LYS A 188 -25.737 10.559 -16.546 1.00 0.00 N ATOM 0 H LYS A 188 -19.510 9.522 -17.508 1.00 0.00 H new ATOM 0 HA LYS A 188 -20.579 7.770 -18.672 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -22.232 10.202 -19.570 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -22.821 8.560 -19.409 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -21.789 8.954 -16.884 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -22.266 10.593 -17.280 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -24.509 9.369 -18.138 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -23.993 8.123 -17.019 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -24.550 9.412 -15.183 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -23.738 10.824 -15.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -26.159 11.144 -15.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -25.590 11.139 -17.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -26.377 9.771 -16.771 1.00 0.00 H new ATOM 2718 N GLY A 189 -19.034 8.846 -20.890 1.00 0.00 N ATOM 2719 CA GLY A 189 -18.581 8.739 -22.306 1.00 0.00 C ATOM 2720 C GLY A 189 -18.590 10.125 -22.953 1.00 0.00 C ATOM 2721 O GLY A 189 -17.931 11.037 -22.497 1.00 0.00 O ATOM 0 H GLY A 189 -18.306 9.088 -20.218 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -17.578 8.314 -22.347 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -19.236 8.064 -22.858 1.00 0.00 H new ATOM 2725 N ASN A 190 -19.334 10.291 -24.013 1.00 0.00 N ATOM 2726 CA ASN A 190 -19.386 11.620 -24.687 1.00 0.00 C ATOM 2727 C ASN A 190 -17.967 12.144 -24.929 1.00 0.00 C ATOM 2728 O ASN A 190 -17.006 11.400 -24.901 1.00 0.00 O ATOM 2729 CB ASN A 190 -20.136 12.530 -23.715 1.00 0.00 C ATOM 2730 CG ASN A 190 -21.507 12.879 -24.295 1.00 0.00 C ATOM 2731 OD1 ASN A 190 -22.020 12.172 -25.141 1.00 0.00 O ATOM 2732 ND2 ASN A 190 -22.127 13.948 -23.875 1.00 0.00 N ATOM 0 H ASN A 190 -19.908 9.564 -24.441 1.00 0.00 H new ATOM 0 HA ASN A 190 -19.877 11.572 -25.659 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -20.253 12.033 -22.752 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -19.563 13.440 -23.537 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -23.042 14.190 -24.256 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -21.697 14.541 -23.165 1.00 0.00 H new ATOM 2739 N GLY A 191 -17.829 13.420 -25.164 1.00 0.00 N ATOM 2740 CA GLY A 191 -16.474 13.992 -25.407 1.00 0.00 C ATOM 2741 C GLY A 191 -15.877 13.372 -26.672 1.00 0.00 C ATOM 2742 O GLY A 191 -14.946 12.593 -26.614 1.00 0.00 O ATOM 0 H GLY A 191 -18.596 14.092 -25.198 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -16.539 15.075 -25.516 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -15.826 13.796 -24.553 1.00 0.00 H new ATOM 2746 N GLY A 192 -16.405 13.712 -27.816 1.00 0.00 N ATOM 2747 CA GLY A 192 -15.867 13.142 -29.084 1.00 0.00 C ATOM 2748 C GLY A 192 -15.604 14.272 -30.081 1.00 0.00 C ATOM 2749 O GLY A 192 -14.728 15.092 -29.888 1.00 0.00 O ATOM 0 H GLY A 192 -17.185 14.359 -27.928 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -14.945 12.595 -28.887 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -16.577 12.430 -29.505 1.00 0.00 H new ATOM 2753 N CYS A 193 -16.355 14.323 -31.146 1.00 0.00 N ATOM 2754 CA CYS A 193 -16.148 15.400 -32.156 1.00 0.00 C ATOM 2755 C CYS A 193 -17.443 16.193 -32.356 1.00 0.00 C ATOM 2756 O CYS A 193 -18.527 15.648 -32.320 1.00 0.00 O ATOM 2757 CB CYS A 193 -15.761 14.671 -33.441 1.00 0.00 C ATOM 2758 SG CYS A 193 -13.991 14.294 -33.412 1.00 0.00 S ATOM 0 H CYS A 193 -17.104 13.665 -31.361 1.00 0.00 H new ATOM 0 HA CYS A 193 -15.383 16.113 -31.848 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -16.338 13.751 -33.538 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -15.998 15.288 -34.307 1.00 0.00 H new ATOM 0 HG CYS A 193 -13.662 13.671 -34.505 1.00 0.00 H new ATOM 2764 N GLY A 194 -17.337 17.476 -32.569 1.00 0.00 N ATOM 2765 CA GLY A 194 -18.561 18.302 -32.772 1.00 0.00 C ATOM 2766 C GLY A 194 -19.170 17.986 -34.138 1.00 0.00 C ATOM 2767 O GLY A 194 -19.432 16.845 -34.463 1.00 0.00 O ATOM 0 H GLY A 194 -16.456 17.988 -32.611 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -19.285 18.098 -31.983 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -18.312 19.361 -32.709 1.00 0.00 H new ATOM 2771 N CYS A 195 -19.398 18.988 -34.942 1.00 0.00 N ATOM 2772 CA CYS A 195 -19.990 18.744 -36.289 1.00 0.00 C ATOM 2773 C CYS A 195 -19.767 19.959 -37.193 1.00 0.00 C ATOM 2774 O CYS A 195 -19.217 20.960 -36.780 1.00 0.00 O ATOM 2775 CB CYS A 195 -21.482 18.532 -36.032 1.00 0.00 C ATOM 2776 SG CYS A 195 -22.175 20.010 -35.250 1.00 0.00 S ATOM 0 H CYS A 195 -19.200 19.965 -34.725 1.00 0.00 H new ATOM 0 HA CYS A 195 -19.537 17.889 -36.791 1.00 0.00 H new ATOM 0 HB2 CYS A 195 -21.998 18.328 -36.970 1.00 0.00 H new ATOM 0 HB3 CYS A 195 -21.632 17.664 -35.390 1.00 0.00 H new ATOM 0 HG CYS A 195 -23.444 19.832 -35.033 1.00 0.00 H new ATOM 2782 N HIS A 196 -20.191 19.880 -38.425 1.00 0.00 N ATOM 2783 CA HIS A 196 -20.003 21.031 -39.354 1.00 0.00 C ATOM 2784 C HIS A 196 -21.248 21.215 -40.227 1.00 0.00 C ATOM 2785 O HIS A 196 -21.657 22.350 -40.409 1.00 0.00 O ATOM 2786 CB HIS A 196 -18.796 20.653 -40.214 1.00 0.00 C ATOM 2787 CG HIS A 196 -17.534 21.099 -39.529 1.00 0.00 C ATOM 2788 ND1 HIS A 196 -17.193 22.437 -39.404 1.00 0.00 N ATOM 2789 CD2 HIS A 196 -16.520 20.397 -38.926 1.00 0.00 C ATOM 2790 CE1 HIS A 196 -16.019 22.497 -38.750 1.00 0.00 C ATOM 2791 NE2 HIS A 196 -15.564 21.283 -38.435 1.00 0.00 N ATOM 2792 OXT HIS A 196 -21.770 20.217 -40.697 1.00 0.00 O ATOM 0 H HIS A 196 -20.659 19.069 -38.828 1.00 0.00 H new ATOM 0 HA HIS A 196 -19.847 21.970 -38.822 1.00 0.00 H new ATOM 0 HB2 HIS A 196 -18.774 19.575 -40.375 1.00 0.00 H new ATOM 0 HB3 HIS A 196 -18.875 21.120 -41.196 1.00 0.00 H new ATOM 0 HD2 HIS A 196 -16.471 19.321 -38.845 1.00 0.00 H new ATOM 0 HE1 HIS A 196 -15.507 23.417 -38.509 1.00 0.00 H new ATOM 0 HE2 HIS A 196 -14.702 21.053 -37.941 1.00 0.00 H new TER 2800 HIS A 196