USER MOD reduce.3.24.130724 H: found=0, std=0, add=1255, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1257 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 172 THR OG1 : rot 85:sc= 1.72 USER MOD Set 1.2: A 190 LYS NZ :NH3+ 162:sc= -0.256 (180deg=-0.664) USER MOD Set 2.1: A 79 SER OG : rot 160:sc= 0 USER MOD Set 2.2: A 181 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0281) USER MOD Set 3.1: A 50 ASN : amide:sc= -1.52 K(o=-1.5,f=-6.2!) USER MOD Set 3.2: A 54 LYS NZ :NH3+ 152:sc= 0.0551 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 71:sc= 0.243 USER MOD Single : A 43 LYS NZ :NH3+ 162:sc= -0.0366 (180deg=-0.404) USER MOD Single : A 46 THR OG1 : rot 81:sc= 1.02 USER MOD Single : A 51 LYS NZ :NH3+ 140:sc= -0.102 (180deg=-0.736) USER MOD Single : A 53 LYS NZ :NH3+ -174:sc= 0.982 (180deg=0.915) USER MOD Single : A 59 ASN : amide:sc= -0.0169 X(o=-0.017,f=-0.51) USER MOD Single : A 60 ASN : amide:sc= -0.972 K(o=-0.97,f=-0.008) USER MOD Single : A 62 ASN : amide:sc= -0.199 X(o=-0.2,f=0) USER MOD Single : A 67 THR OG1 : rot -59:sc= 0.193 USER MOD Single : A 76 SER OG : rot -36:sc= 0.114 USER MOD Single : A 78 ASN : amide:sc= -0.954 K(o=-0.95,f=-0.0054) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 79:sc= 1.07 USER MOD Single : A 90 THR OG1 : rot 70:sc= 0.837 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 86:sc= 0.259 USER MOD Single : A 104 THR OG1 : rot -80:sc= 1.12 USER MOD Single : A 105 LYS NZ :NH3+ -158:sc= -0.602 (180deg=-1.14) USER MOD Single : A 107 LYS NZ :NH3+ 162:sc= -0.0264 (180deg=-0.444) USER MOD Single : A 108 LYS NZ :NH3+ 167:sc= -1.95 (180deg=-2.21) USER MOD Single : A 109 THR OG1 : rot 123:sc= -0.873 USER MOD Single : A 111 SER OG : rot 180:sc= -0.105 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 118 MET CE :methyl -172:sc= 0 (180deg=-0.0276) USER MOD Single : A 119 TYR OH : rot 110:sc= -0.29 USER MOD Single : A 120 ASN : amide:sc= -0.0918 K(o=-0.092,f=-1.8) USER MOD Single : A 121 MET CE :methyl -174:sc= 0 (180deg=-0.0225) USER MOD Single : A 122 MET CE :methyl -147:sc= -1.03 (180deg=-4.24!) USER MOD Single : A 126 SER OG : rot 180:sc= -0.189 USER MOD Single : A 137 MET CE :methyl -174:sc= 0 (180deg=-0.0475) USER MOD Single : A 138 THR OG1 : rot 170:sc= 0.0182 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0.00182 USER MOD Single : A 142 THR OG1 : rot 103:sc= 0.964 USER MOD Single : A 147 GLN : amide:sc= -0.14 X(o=-0.14,f=-0.3) USER MOD Single : A 148 HIS : no HD1:sc= -0.136 X(o=-0.14,f=-0.13) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot -140:sc= 0.669 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0.0523 USER MOD Single : A 161 LYS NZ :NH3+ -108:sc= -1.36! (180deg=-1.47) USER MOD Single : A 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 LYS NZ :NH3+ 133:sc= -0.482 (180deg=-1.42) USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 171 HIS : no HD1:sc= -0.103 K(o=-0.1,f=-0.65) USER MOD Single : A 173 LYS NZ :NH3+ -160:sc= -0.0516 (180deg=-0.484) USER MOD Single : A 174 ASN : amide:sc= -7.51! C(o=-7.5!,f=-12!) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 LYS NZ :NH3+ -161:sc= -0.0356 (180deg=-0.414) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 ASN : amide:sc= -1.62 X(o=-1.6,f=-1.1) USER MOD Single : A 185 ASN : amide:sc= -1.07 K(o=-1.1,f=-1.7) USER MOD Single : A 187 THR OG1 : rot -34:sc= 0.331 USER MOD Single : A 192 LYS NZ :NH3+ -141:sc= -0.0549 (180deg=-0.575) USER MOD Single : A 193 ASN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 194 ASN : amide:sc= -0.312 X(o=-0.31,f=-0.67) USER MOD ----------------------------------------------------------------- ATOM 10 N LEU A 30 -1.545 -23.438 -13.138 1.00 0.00 N ATOM 11 CA LEU A 30 -0.594 -23.353 -12.033 1.00 0.00 C ATOM 12 C LEU A 30 -0.916 -24.419 -10.983 1.00 0.00 C ATOM 13 O LEU A 30 -2.061 -24.841 -10.830 1.00 0.00 O ATOM 14 CB LEU A 30 -0.614 -21.937 -11.398 1.00 0.00 C ATOM 15 CG LEU A 30 0.310 -20.986 -12.172 1.00 0.00 C ATOM 16 CD1 LEU A 30 -0.106 -20.927 -13.648 1.00 0.00 C ATOM 17 CD2 LEU A 30 0.215 -19.591 -11.549 1.00 0.00 C ATOM 0 HA LEU A 30 0.408 -23.534 -12.421 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -1.631 -21.546 -11.400 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -0.296 -21.995 -10.357 1.00 0.00 H new ATOM 0 HG LEU A 30 1.336 -21.349 -12.116 1.00 0.00 H new ATOM 0 HD11 LEU A 30 0.557 -20.249 -14.186 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -0.039 -21.923 -14.085 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -1.132 -20.566 -13.723 1.00 0.00 H new ATOM 0 HD21 LEU A 30 0.867 -18.906 -12.090 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -0.814 -19.236 -11.608 1.00 0.00 H new ATOM 0 HD23 LEU A 30 0.524 -19.637 -10.505 1.00 0.00 H new ATOM 29 N LYS A 31 0.119 -24.857 -10.271 1.00 0.00 N ATOM 30 CA LYS A 31 -0.028 -25.883 -9.237 1.00 0.00 C ATOM 31 C LYS A 31 0.934 -25.606 -8.084 1.00 0.00 C ATOM 32 O LYS A 31 1.960 -24.950 -8.262 1.00 0.00 O ATOM 33 CB LYS A 31 0.255 -27.278 -9.836 1.00 0.00 C ATOM 34 CG LYS A 31 1.536 -27.238 -10.730 1.00 0.00 C ATOM 35 CD LYS A 31 1.154 -27.057 -12.218 1.00 0.00 C ATOM 36 CE LYS A 31 2.389 -26.674 -13.037 1.00 0.00 C ATOM 37 NZ LYS A 31 2.062 -26.733 -14.489 1.00 0.00 N ATOM 0 H LYS A 31 1.073 -24.517 -10.390 1.00 0.00 H new ATOM 0 HA LYS A 31 -1.050 -25.859 -8.858 1.00 0.00 H new ATOM 0 HB2 LYS A 31 0.386 -28.005 -9.035 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -0.599 -27.607 -10.428 1.00 0.00 H new ATOM 0 HG2 LYS A 31 2.183 -26.420 -10.413 1.00 0.00 H new ATOM 0 HG3 LYS A 31 2.103 -28.160 -10.604 1.00 0.00 H new ATOM 0 HD2 LYS A 31 0.723 -27.980 -12.606 1.00 0.00 H new ATOM 0 HD3 LYS A 31 0.391 -26.285 -12.314 1.00 0.00 H new ATOM 0 HE2 LYS A 31 2.719 -25.671 -12.769 1.00 0.00 H new ATOM 0 HE3 LYS A 31 3.212 -27.352 -12.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 2.902 -26.473 -15.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 1.767 -27.698 -14.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 1.289 -26.069 -14.698 1.00 0.00 H new ATOM 51 N GLY A 32 0.591 -26.118 -6.905 1.00 0.00 N ATOM 52 CA GLY A 32 1.424 -25.934 -5.720 1.00 0.00 C ATOM 53 C GLY A 32 1.190 -24.565 -5.100 1.00 0.00 C ATOM 54 O GLY A 32 0.191 -23.902 -5.385 1.00 0.00 O ATOM 0 H GLY A 32 -0.256 -26.663 -6.745 1.00 0.00 H new ATOM 0 HA2 GLY A 32 1.201 -26.712 -4.989 1.00 0.00 H new ATOM 0 HA3 GLY A 32 2.475 -26.041 -5.989 1.00 0.00 H new ATOM 58 N GLU A 33 2.116 -24.147 -4.249 1.00 0.00 N ATOM 59 CA GLU A 33 2.007 -22.856 -3.585 1.00 0.00 C ATOM 60 C GLU A 33 2.106 -21.714 -4.597 1.00 0.00 C ATOM 61 O GLU A 33 1.473 -20.676 -4.428 1.00 0.00 O ATOM 62 CB GLU A 33 3.105 -22.720 -2.530 1.00 0.00 C ATOM 63 CG GLU A 33 4.476 -22.893 -3.184 1.00 0.00 C ATOM 64 CD GLU A 33 5.563 -22.862 -2.116 1.00 0.00 C ATOM 65 OE1 GLU A 33 5.379 -23.503 -1.094 1.00 0.00 O ATOM 66 OE2 GLU A 33 6.561 -22.196 -2.334 1.00 0.00 O ATOM 0 H GLU A 33 2.949 -24.681 -4.002 1.00 0.00 H new ATOM 0 HA GLU A 33 1.033 -22.798 -3.099 1.00 0.00 H new ATOM 0 HB2 GLU A 33 3.042 -21.744 -2.050 1.00 0.00 H new ATOM 0 HB3 GLU A 33 2.967 -23.469 -1.750 1.00 0.00 H new ATOM 0 HG2 GLU A 33 4.514 -23.837 -3.727 1.00 0.00 H new ATOM 0 HG3 GLU A 33 4.645 -22.099 -3.912 1.00 0.00 H new ATOM 73 N THR A 34 2.908 -21.917 -5.643 1.00 0.00 N ATOM 74 CA THR A 34 3.097 -20.896 -6.679 1.00 0.00 C ATOM 75 C THR A 34 1.758 -20.351 -7.169 1.00 0.00 C ATOM 76 O THR A 34 1.694 -19.258 -7.728 1.00 0.00 O ATOM 77 CB THR A 34 3.875 -21.491 -7.860 1.00 0.00 C ATOM 78 OG1 THR A 34 5.125 -21.983 -7.400 1.00 0.00 O ATOM 79 CG2 THR A 34 4.111 -20.420 -8.934 1.00 0.00 C ATOM 0 H THR A 34 3.436 -22.776 -5.797 1.00 0.00 H new ATOM 0 HA THR A 34 3.662 -20.072 -6.243 1.00 0.00 H new ATOM 0 HB THR A 34 3.294 -22.305 -8.294 1.00 0.00 H new ATOM 0 HG1 THR A 34 5.623 -22.365 -8.152 1.00 0.00 H new ATOM 0 HG21 THR A 34 4.664 -20.855 -9.766 1.00 0.00 H new ATOM 0 HG22 THR A 34 3.152 -20.046 -9.292 1.00 0.00 H new ATOM 0 HG23 THR A 34 4.685 -19.597 -8.508 1.00 0.00 H new ATOM 87 N LYS A 35 0.694 -21.124 -6.975 1.00 0.00 N ATOM 88 CA LYS A 35 -0.643 -20.710 -7.407 1.00 0.00 C ATOM 89 C LYS A 35 -1.269 -19.728 -6.413 1.00 0.00 C ATOM 90 O LYS A 35 -1.685 -18.632 -6.788 1.00 0.00 O ATOM 91 CB LYS A 35 -1.530 -21.946 -7.537 1.00 0.00 C ATOM 92 CG LYS A 35 -2.888 -21.553 -8.131 1.00 0.00 C ATOM 93 CD LYS A 35 -3.717 -22.813 -8.437 1.00 0.00 C ATOM 94 CE LYS A 35 -4.091 -23.554 -7.143 1.00 0.00 C ATOM 95 NZ LYS A 35 -5.207 -24.495 -7.432 1.00 0.00 N ATOM 0 H LYS A 35 0.728 -22.038 -6.523 1.00 0.00 H new ATOM 0 HA LYS A 35 -0.557 -20.205 -8.369 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -1.046 -22.687 -8.173 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -1.671 -22.408 -6.560 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -3.428 -20.914 -7.432 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -2.741 -20.975 -9.043 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -4.623 -22.535 -8.976 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -3.149 -23.477 -9.089 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -3.229 -24.099 -6.758 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -4.388 -22.842 -6.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -5.468 -25.002 -6.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -6.029 -23.962 -7.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -4.905 -25.180 -8.154 1.00 0.00 H new ATOM 109 N ILE A 36 -1.337 -20.137 -5.142 1.00 0.00 N ATOM 110 CA ILE A 36 -1.923 -19.304 -4.082 1.00 0.00 C ATOM 111 C ILE A 36 -0.922 -18.272 -3.570 1.00 0.00 C ATOM 112 O ILE A 36 -1.300 -17.333 -2.871 1.00 0.00 O ATOM 113 CB ILE A 36 -2.396 -20.185 -2.911 1.00 0.00 C ATOM 114 CG1 ILE A 36 -1.260 -21.125 -2.476 1.00 0.00 C ATOM 115 CG2 ILE A 36 -3.614 -21.014 -3.344 1.00 0.00 C ATOM 116 CD1 ILE A 36 -1.617 -21.800 -1.148 1.00 0.00 C ATOM 0 H ILE A 36 -0.993 -21.042 -4.820 1.00 0.00 H new ATOM 0 HA ILE A 36 -2.776 -18.776 -4.510 1.00 0.00 H new ATOM 0 HB ILE A 36 -2.675 -19.546 -2.073 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -1.089 -21.881 -3.243 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -0.332 -20.563 -2.370 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -3.945 -21.636 -2.512 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -4.422 -20.346 -3.642 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -3.341 -21.650 -4.186 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -0.806 -22.464 -0.848 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -1.766 -21.039 -0.382 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -2.533 -22.378 -1.268 1.00 0.00 H new ATOM 128 N ILE A 37 0.357 -18.459 -3.902 1.00 0.00 N ATOM 129 CA ILE A 37 1.408 -17.539 -3.448 1.00 0.00 C ATOM 130 C ILE A 37 0.948 -16.086 -3.576 1.00 0.00 C ATOM 131 O ILE A 37 1.148 -15.278 -2.669 1.00 0.00 O ATOM 132 CB ILE A 37 2.677 -17.749 -4.294 1.00 0.00 C ATOM 133 CG1 ILE A 37 3.834 -16.933 -3.696 1.00 0.00 C ATOM 134 CG2 ILE A 37 2.425 -17.305 -5.749 1.00 0.00 C ATOM 135 CD1 ILE A 37 5.135 -17.279 -4.423 1.00 0.00 C ATOM 0 H ILE A 37 0.691 -19.231 -4.479 1.00 0.00 H new ATOM 0 HA ILE A 37 1.622 -17.747 -2.400 1.00 0.00 H new ATOM 0 HB ILE A 37 2.937 -18.807 -4.288 1.00 0.00 H new ATOM 0 HG12 ILE A 37 3.626 -15.867 -3.788 1.00 0.00 H new ATOM 0 HG13 ILE A 37 3.932 -17.148 -2.632 1.00 0.00 H new ATOM 0 HG21 ILE A 37 3.329 -17.458 -6.338 1.00 0.00 H new ATOM 0 HG22 ILE A 37 1.612 -17.894 -6.173 1.00 0.00 H new ATOM 0 HG23 ILE A 37 2.156 -16.249 -5.766 1.00 0.00 H new ATOM 0 HD11 ILE A 37 5.955 -16.700 -3.998 1.00 0.00 H new ATOM 0 HD12 ILE A 37 5.344 -18.342 -4.308 1.00 0.00 H new ATOM 0 HD13 ILE A 37 5.034 -17.042 -5.482 1.00 0.00 H new ATOM 147 N LEU A 38 0.318 -15.771 -4.706 1.00 0.00 N ATOM 148 CA LEU A 38 -0.182 -14.422 -4.936 1.00 0.00 C ATOM 149 C LEU A 38 -1.307 -14.096 -3.957 1.00 0.00 C ATOM 150 O LEU A 38 -1.348 -13.007 -3.383 1.00 0.00 O ATOM 151 CB LEU A 38 -0.696 -14.293 -6.384 1.00 0.00 C ATOM 152 CG LEU A 38 -1.347 -12.910 -6.626 1.00 0.00 C ATOM 153 CD1 LEU A 38 -0.360 -11.775 -6.281 1.00 0.00 C ATOM 154 CD2 LEU A 38 -1.765 -12.807 -8.101 1.00 0.00 C ATOM 0 H LEU A 38 0.144 -16.426 -5.468 1.00 0.00 H new ATOM 0 HA LEU A 38 0.634 -13.717 -4.779 1.00 0.00 H new ATOM 0 HB2 LEU A 38 0.131 -14.436 -7.080 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -1.422 -15.080 -6.586 1.00 0.00 H new ATOM 0 HG LEU A 38 -2.221 -12.809 -5.983 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -0.837 -10.811 -6.458 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -0.072 -11.850 -5.233 1.00 0.00 H new ATOM 0 HD13 LEU A 38 0.527 -11.861 -6.908 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -2.225 -11.836 -8.282 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -0.886 -12.916 -8.737 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -2.481 -13.596 -8.332 1.00 0.00 H new ATOM 166 N GLU A 39 -2.233 -15.037 -3.791 1.00 0.00 N ATOM 167 CA GLU A 39 -3.372 -14.825 -2.904 1.00 0.00 C ATOM 168 C GLU A 39 -2.911 -14.687 -1.460 1.00 0.00 C ATOM 169 O GLU A 39 -3.483 -13.921 -0.685 1.00 0.00 O ATOM 170 CB GLU A 39 -4.355 -15.996 -3.021 1.00 0.00 C ATOM 171 CG GLU A 39 -4.974 -16.009 -4.421 1.00 0.00 C ATOM 172 CD GLU A 39 -5.927 -17.194 -4.574 1.00 0.00 C ATOM 173 OE1 GLU A 39 -6.087 -17.934 -3.616 1.00 0.00 O ATOM 174 OE2 GLU A 39 -6.484 -17.343 -5.649 1.00 0.00 O ATOM 0 H GLU A 39 -2.218 -15.945 -4.255 1.00 0.00 H new ATOM 0 HA GLU A 39 -3.871 -13.903 -3.202 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -3.839 -16.937 -2.832 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -5.137 -15.904 -2.267 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -5.512 -15.077 -4.596 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -4.187 -16.068 -5.173 1.00 0.00 H new ATOM 181 N ARG A 40 -1.877 -15.435 -1.107 1.00 0.00 N ATOM 182 CA ARG A 40 -1.343 -15.400 0.247 1.00 0.00 C ATOM 183 C ARG A 40 -0.795 -14.006 0.567 1.00 0.00 C ATOM 184 O ARG A 40 -1.005 -13.482 1.658 1.00 0.00 O ATOM 185 CB ARG A 40 -0.225 -16.447 0.373 1.00 0.00 C ATOM 186 CG ARG A 40 -0.807 -17.885 0.298 1.00 0.00 C ATOM 187 CD ARG A 40 -1.278 -18.360 1.681 1.00 0.00 C ATOM 188 NE ARG A 40 -0.141 -18.440 2.589 1.00 0.00 N ATOM 189 CZ ARG A 40 -0.301 -18.737 3.873 1.00 0.00 C ATOM 190 NH1 ARG A 40 -1.495 -18.948 4.353 1.00 0.00 N ATOM 191 NH2 ARG A 40 0.742 -18.813 4.654 1.00 0.00 N ATOM 0 H ARG A 40 -1.391 -16.073 -1.738 1.00 0.00 H new ATOM 0 HA ARG A 40 -2.140 -15.627 0.956 1.00 0.00 H new ATOM 0 HB2 ARG A 40 0.506 -16.303 -0.423 1.00 0.00 H new ATOM 0 HB3 ARG A 40 0.302 -16.312 1.318 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -1.642 -17.907 -0.402 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -0.050 -18.568 -0.087 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -2.024 -17.671 2.078 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -1.757 -19.335 1.597 1.00 0.00 H new ATOM 0 HE ARG A 40 0.798 -18.264 2.230 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -2.309 -18.885 3.742 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -1.615 -19.176 5.340 1.00 0.00 H new ATOM 0 HH21 ARG A 40 1.675 -18.645 4.277 1.00 0.00 H new ATOM 0 HH22 ARG A 40 0.624 -19.041 5.641 1.00 0.00 H new ATOM 205 N SER A 41 -0.096 -13.413 -0.397 1.00 0.00 N ATOM 206 CA SER A 41 0.474 -12.082 -0.206 1.00 0.00 C ATOM 207 C SER A 41 -0.631 -11.058 0.051 1.00 0.00 C ATOM 208 O SER A 41 -0.501 -10.192 0.915 1.00 0.00 O ATOM 209 CB SER A 41 1.278 -11.676 -1.443 1.00 0.00 C ATOM 210 OG SER A 41 2.342 -12.601 -1.631 1.00 0.00 O ATOM 0 H SER A 41 0.088 -13.828 -1.310 1.00 0.00 H new ATOM 0 HA SER A 41 1.135 -12.109 0.661 1.00 0.00 H new ATOM 0 HB2 SER A 41 0.634 -11.661 -2.322 1.00 0.00 H new ATOM 0 HB3 SER A 41 1.674 -10.668 -1.320 1.00 0.00 H new ATOM 0 HG SER A 41 1.979 -13.462 -1.926 1.00 0.00 H new ATOM 216 N ALA A 42 -1.717 -11.166 -0.707 1.00 0.00 N ATOM 217 CA ALA A 42 -2.845 -10.249 -0.560 1.00 0.00 C ATOM 218 C ALA A 42 -3.496 -10.407 0.809 1.00 0.00 C ATOM 219 O ALA A 42 -3.990 -9.440 1.389 1.00 0.00 O ATOM 220 CB ALA A 42 -3.876 -10.513 -1.659 1.00 0.00 C ATOM 0 H ALA A 42 -1.841 -11.877 -1.428 1.00 0.00 H new ATOM 0 HA ALA A 42 -2.473 -9.228 -0.650 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -4.714 -9.826 -1.544 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -3.414 -10.362 -2.635 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -4.235 -11.539 -1.582 1.00 0.00 H new ATOM 226 N LYS A 43 -3.499 -11.634 1.319 1.00 0.00 N ATOM 227 CA LYS A 43 -4.100 -11.910 2.617 1.00 0.00 C ATOM 228 C LYS A 43 -3.407 -11.104 3.711 1.00 0.00 C ATOM 229 O LYS A 43 -4.050 -10.645 4.657 1.00 0.00 O ATOM 230 CB LYS A 43 -4.000 -13.408 2.932 1.00 0.00 C ATOM 231 CG LYS A 43 -4.756 -13.717 4.228 1.00 0.00 C ATOM 232 CD LYS A 43 -4.743 -15.226 4.484 1.00 0.00 C ATOM 233 CE LYS A 43 -5.477 -15.531 5.794 1.00 0.00 C ATOM 234 NZ LYS A 43 -6.912 -15.144 5.671 1.00 0.00 N ATOM 0 H LYS A 43 -3.095 -12.448 0.856 1.00 0.00 H new ATOM 0 HA LYS A 43 -5.150 -11.619 2.581 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -4.416 -13.990 2.110 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -2.954 -13.699 3.032 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -4.294 -13.192 5.064 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -5.783 -13.359 4.156 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -5.222 -15.750 3.657 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -3.716 -15.587 4.538 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -5.396 -16.592 6.028 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -5.013 -14.987 6.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -7.464 -15.616 6.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -7.003 -14.113 5.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -7.271 -15.433 4.739 1.00 0.00 H new ATOM 248 N ASP A 44 -2.095 -10.942 3.587 1.00 0.00 N ATOM 249 CA ASP A 44 -1.331 -10.197 4.585 1.00 0.00 C ATOM 250 C ASP A 44 -1.826 -8.750 4.678 1.00 0.00 C ATOM 251 O ASP A 44 -2.068 -8.241 5.772 1.00 0.00 O ATOM 252 CB ASP A 44 0.158 -10.200 4.207 1.00 0.00 C ATOM 253 CG ASP A 44 0.750 -11.598 4.371 1.00 0.00 C ATOM 254 OD1 ASP A 44 0.121 -12.417 5.017 1.00 0.00 O ATOM 255 OD2 ASP A 44 1.825 -11.828 3.842 1.00 0.00 O ATOM 0 H ASP A 44 -1.541 -11.312 2.814 1.00 0.00 H new ATOM 0 HA ASP A 44 -1.468 -10.679 5.553 1.00 0.00 H new ATOM 0 HB2 ASP A 44 0.278 -9.867 3.176 1.00 0.00 H new ATOM 0 HB3 ASP A 44 0.700 -9.493 4.836 1.00 0.00 H new ATOM 260 N ILE A 45 -1.965 -8.095 3.527 1.00 0.00 N ATOM 261 CA ILE A 45 -2.421 -6.707 3.501 1.00 0.00 C ATOM 262 C ILE A 45 -3.865 -6.616 4.002 1.00 0.00 C ATOM 263 O ILE A 45 -4.196 -5.756 4.815 1.00 0.00 O ATOM 264 CB ILE A 45 -2.303 -6.141 2.059 1.00 0.00 C ATOM 265 CG1 ILE A 45 -0.844 -5.760 1.747 1.00 0.00 C ATOM 266 CG2 ILE A 45 -3.182 -4.881 1.888 1.00 0.00 C ATOM 267 CD1 ILE A 45 0.066 -6.983 1.826 1.00 0.00 C ATOM 0 H ILE A 45 -1.771 -8.497 2.610 1.00 0.00 H new ATOM 0 HA ILE A 45 -1.792 -6.111 4.162 1.00 0.00 H new ATOM 0 HB ILE A 45 -2.640 -6.919 1.374 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -0.784 -5.320 0.752 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -0.503 -5.002 2.452 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -3.082 -4.503 0.870 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -4.224 -5.136 2.080 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -2.860 -4.114 2.593 1.00 0.00 H new ATOM 0 HD11 ILE A 45 1.091 -6.689 1.602 1.00 0.00 H new ATOM 0 HD12 ILE A 45 0.021 -7.406 2.830 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -0.264 -7.729 1.103 1.00 0.00 H new ATOM 279 N THR A 46 -4.717 -7.505 3.506 1.00 0.00 N ATOM 280 CA THR A 46 -6.120 -7.506 3.902 1.00 0.00 C ATOM 281 C THR A 46 -6.255 -7.759 5.399 1.00 0.00 C ATOM 282 O THR A 46 -7.041 -7.103 6.083 1.00 0.00 O ATOM 283 CB THR A 46 -6.886 -8.579 3.117 1.00 0.00 C ATOM 284 OG1 THR A 46 -6.585 -8.448 1.735 1.00 0.00 O ATOM 285 CG2 THR A 46 -8.390 -8.401 3.330 1.00 0.00 C ATOM 0 H THR A 46 -4.464 -8.229 2.834 1.00 0.00 H new ATOM 0 HA THR A 46 -6.544 -6.527 3.677 1.00 0.00 H new ATOM 0 HB THR A 46 -6.590 -9.568 3.468 1.00 0.00 H new ATOM 0 HG1 THR A 46 -5.728 -8.883 1.544 1.00 0.00 H new ATOM 0 HG21 THR A 46 -8.930 -9.165 2.771 1.00 0.00 H new ATOM 0 HG22 THR A 46 -8.621 -8.497 4.391 1.00 0.00 H new ATOM 0 HG23 THR A 46 -8.693 -7.414 2.980 1.00 0.00 H new ATOM 293 N ASP A 47 -5.490 -8.720 5.901 1.00 0.00 N ATOM 294 CA ASP A 47 -5.535 -9.058 7.318 1.00 0.00 C ATOM 295 C ASP A 47 -5.105 -7.869 8.175 1.00 0.00 C ATOM 296 O ASP A 47 -5.614 -7.672 9.276 1.00 0.00 O ATOM 297 CB ASP A 47 -4.613 -10.246 7.598 1.00 0.00 C ATOM 298 CG ASP A 47 -4.707 -10.643 9.067 1.00 0.00 C ATOM 299 OD1 ASP A 47 -4.162 -9.926 9.890 1.00 0.00 O ATOM 300 OD2 ASP A 47 -5.325 -11.656 9.348 1.00 0.00 O ATOM 0 H ASP A 47 -4.835 -9.276 5.352 1.00 0.00 H new ATOM 0 HA ASP A 47 -6.562 -9.320 7.574 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -4.891 -11.090 6.966 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -3.584 -9.986 7.348 1.00 0.00 H new ATOM 305 N GLU A 48 -4.156 -7.086 7.669 1.00 0.00 N ATOM 306 CA GLU A 48 -3.661 -5.932 8.412 1.00 0.00 C ATOM 307 C GLU A 48 -4.795 -4.954 8.727 1.00 0.00 C ATOM 308 O GLU A 48 -4.867 -4.413 9.824 1.00 0.00 O ATOM 309 CB GLU A 48 -2.565 -5.216 7.595 1.00 0.00 C ATOM 310 CG GLU A 48 -1.592 -4.473 8.528 1.00 0.00 C ATOM 311 CD GLU A 48 -2.347 -3.455 9.375 1.00 0.00 C ATOM 312 OE1 GLU A 48 -3.167 -2.741 8.821 1.00 0.00 O ATOM 313 OE2 GLU A 48 -2.093 -3.405 10.567 1.00 0.00 O ATOM 0 H GLU A 48 -3.719 -7.227 6.758 1.00 0.00 H new ATOM 0 HA GLU A 48 -3.242 -6.285 9.354 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -2.018 -5.943 6.995 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -3.023 -4.510 6.902 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -1.080 -5.186 9.174 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -0.825 -3.970 7.939 1.00 0.00 H new ATOM 320 N ILE A 49 -5.669 -4.732 7.754 1.00 0.00 N ATOM 321 CA ILE A 49 -6.784 -3.809 7.934 1.00 0.00 C ATOM 322 C ILE A 49 -7.644 -4.261 9.112 1.00 0.00 C ATOM 323 O ILE A 49 -8.053 -3.452 9.946 1.00 0.00 O ATOM 324 CB ILE A 49 -7.638 -3.774 6.661 1.00 0.00 C ATOM 325 CG1 ILE A 49 -6.748 -3.505 5.428 1.00 0.00 C ATOM 326 CG2 ILE A 49 -8.710 -2.686 6.785 1.00 0.00 C ATOM 327 CD1 ILE A 49 -5.929 -2.216 5.588 1.00 0.00 C ATOM 0 H ILE A 49 -5.629 -5.175 6.836 1.00 0.00 H new ATOM 0 HA ILE A 49 -6.392 -2.812 8.135 1.00 0.00 H new ATOM 0 HB ILE A 49 -8.125 -4.741 6.534 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -6.074 -4.348 5.275 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -7.373 -3.431 4.538 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -9.314 -2.665 5.878 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -9.349 -2.901 7.642 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -8.231 -1.717 6.924 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -5.316 -2.062 4.700 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -6.604 -1.369 5.714 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -5.285 -2.300 6.463 1.00 0.00 H new ATOM 339 N ASN A 50 -7.913 -5.561 9.175 1.00 0.00 N ATOM 340 CA ASN A 50 -8.719 -6.112 10.257 1.00 0.00 C ATOM 341 C ASN A 50 -8.011 -5.933 11.603 1.00 0.00 C ATOM 342 O ASN A 50 -8.652 -5.669 12.620 1.00 0.00 O ATOM 343 CB ASN A 50 -8.986 -7.599 10.011 1.00 0.00 C ATOM 344 CG ASN A 50 -9.896 -8.145 11.102 1.00 0.00 C ATOM 345 OD1 ASN A 50 -9.523 -9.077 11.815 1.00 0.00 O ATOM 346 ND2 ASN A 50 -11.074 -7.608 11.275 1.00 0.00 N ATOM 0 H ASN A 50 -7.587 -6.248 8.495 1.00 0.00 H new ATOM 0 HA ASN A 50 -9.667 -5.575 10.284 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -9.449 -7.738 9.034 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -8.046 -8.150 9.999 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -11.693 -7.960 12.005 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -11.375 -6.836 10.680 1.00 0.00 H new ATOM 353 N LYS A 51 -6.687 -6.092 11.602 1.00 0.00 N ATOM 354 CA LYS A 51 -5.904 -5.960 12.834 1.00 0.00 C ATOM 355 C LYS A 51 -6.068 -4.568 13.442 1.00 0.00 C ATOM 356 O LYS A 51 -6.324 -4.431 14.636 1.00 0.00 O ATOM 357 CB LYS A 51 -4.421 -6.207 12.531 1.00 0.00 C ATOM 358 CG LYS A 51 -3.619 -6.210 13.836 1.00 0.00 C ATOM 359 CD LYS A 51 -2.156 -6.542 13.538 1.00 0.00 C ATOM 360 CE LYS A 51 -1.364 -6.555 14.847 1.00 0.00 C ATOM 361 NZ LYS A 51 -1.935 -7.584 15.761 1.00 0.00 N ATOM 0 H LYS A 51 -6.137 -6.310 10.771 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.268 -6.698 13.549 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -4.299 -7.160 12.016 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -4.043 -5.433 11.863 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -3.690 -5.236 14.321 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -4.035 -6.942 14.529 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -2.084 -7.512 13.046 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -1.736 -5.806 12.853 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -0.315 -6.772 14.648 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -1.403 -5.573 15.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -1.163 -8.079 16.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -2.551 -7.123 16.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -2.490 -8.269 15.209 1.00 0.00 H new ATOM 375 N ILE A 52 -5.925 -3.543 12.614 1.00 0.00 N ATOM 376 CA ILE A 52 -6.064 -2.167 13.082 1.00 0.00 C ATOM 377 C ILE A 52 -7.496 -1.904 13.530 1.00 0.00 C ATOM 378 O ILE A 52 -7.724 -1.244 14.543 1.00 0.00 O ATOM 379 CB ILE A 52 -5.676 -1.187 11.970 1.00 0.00 C ATOM 380 CG1 ILE A 52 -4.256 -1.514 11.453 1.00 0.00 C ATOM 381 CG2 ILE A 52 -5.738 0.255 12.488 1.00 0.00 C ATOM 382 CD1 ILE A 52 -3.214 -1.512 12.583 1.00 0.00 C ATOM 0 H ILE A 52 -5.714 -3.634 11.620 1.00 0.00 H new ATOM 0 HA ILE A 52 -5.396 -2.020 13.931 1.00 0.00 H new ATOM 0 HB ILE A 52 -6.382 -1.288 11.146 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -4.263 -2.491 10.969 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -3.970 -0.785 10.695 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -5.460 0.941 11.688 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -6.751 0.478 12.822 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -5.047 0.372 13.323 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -2.232 -1.747 12.173 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -3.186 -0.528 13.051 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -3.484 -2.260 13.328 1.00 0.00 H new ATOM 394 N LYS A 53 -8.455 -2.410 12.767 1.00 0.00 N ATOM 395 CA LYS A 53 -9.857 -2.203 13.099 1.00 0.00 C ATOM 396 C LYS A 53 -10.158 -2.764 14.488 1.00 0.00 C ATOM 397 O LYS A 53 -10.760 -2.088 15.320 1.00 0.00 O ATOM 398 CB LYS A 53 -10.744 -2.898 12.050 1.00 0.00 C ATOM 399 CG LYS A 53 -12.228 -2.458 12.195 1.00 0.00 C ATOM 400 CD LYS A 53 -12.501 -1.128 11.449 1.00 0.00 C ATOM 401 CE LYS A 53 -12.311 -1.281 9.917 1.00 0.00 C ATOM 402 NZ LYS A 53 -13.354 -0.479 9.215 1.00 0.00 N ATOM 0 H LYS A 53 -8.291 -2.960 11.924 1.00 0.00 H new ATOM 0 HA LYS A 53 -10.069 -1.134 13.099 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -10.386 -2.657 11.049 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -10.669 -3.979 12.164 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -12.880 -3.238 11.801 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -12.473 -2.341 13.251 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -13.518 -0.795 11.658 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -11.829 -0.356 11.824 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -11.317 -0.943 9.625 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -12.387 -2.330 9.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -13.298 -0.656 8.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -14.295 -0.753 9.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -13.197 0.532 9.400 1.00 0.00 H new ATOM 416 N LYS A 54 -9.721 -3.993 14.736 1.00 0.00 N ATOM 417 CA LYS A 54 -9.938 -4.615 16.037 1.00 0.00 C ATOM 418 C LYS A 54 -9.205 -3.835 17.123 1.00 0.00 C ATOM 419 O LYS A 54 -9.745 -3.600 18.203 1.00 0.00 O ATOM 420 CB LYS A 54 -9.455 -6.074 16.011 1.00 0.00 C ATOM 421 CG LYS A 54 -10.426 -6.928 15.188 1.00 0.00 C ATOM 422 CD LYS A 54 -9.911 -8.367 15.122 1.00 0.00 C ATOM 423 CE LYS A 54 -10.958 -9.258 14.447 1.00 0.00 C ATOM 424 NZ LYS A 54 -10.404 -10.631 14.278 1.00 0.00 N ATOM 0 H LYS A 54 -9.220 -4.573 14.063 1.00 0.00 H new ATOM 0 HA LYS A 54 -11.005 -4.602 16.260 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -8.455 -6.128 15.581 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -9.387 -6.462 17.027 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -11.418 -6.906 15.639 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -10.524 -6.519 14.182 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -8.975 -8.403 14.565 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -9.699 -8.734 16.126 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -11.866 -9.292 15.049 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -11.234 -8.843 13.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -11.181 -11.322 14.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -9.892 -10.690 13.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -9.751 -10.841 15.060 1.00 0.00 H new ATOM 438 N ASP A 55 -7.975 -3.431 16.828 1.00 0.00 N ATOM 439 CA ASP A 55 -7.187 -2.674 17.790 1.00 0.00 C ATOM 440 C ASP A 55 -7.857 -1.339 18.090 1.00 0.00 C ATOM 441 O ASP A 55 -7.919 -0.909 19.241 1.00 0.00 O ATOM 442 CB ASP A 55 -5.781 -2.436 17.240 1.00 0.00 C ATOM 443 CG ASP A 55 -4.937 -1.702 18.275 1.00 0.00 C ATOM 444 OD1 ASP A 55 -4.741 -2.250 19.347 1.00 0.00 O ATOM 445 OD2 ASP A 55 -4.501 -0.601 17.982 1.00 0.00 O ATOM 0 H ASP A 55 -7.507 -3.613 15.940 1.00 0.00 H new ATOM 0 HA ASP A 55 -7.118 -3.248 18.714 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -5.314 -3.388 16.986 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -5.834 -1.852 16.321 1.00 0.00 H new ATOM 450 N ALA A 56 -8.355 -0.689 17.047 1.00 0.00 N ATOM 451 CA ALA A 56 -9.018 0.596 17.214 1.00 0.00 C ATOM 452 C ALA A 56 -10.270 0.449 18.079 1.00 0.00 C ATOM 453 O ALA A 56 -10.489 1.222 19.013 1.00 0.00 O ATOM 454 CB ALA A 56 -9.394 1.168 15.843 1.00 0.00 C ATOM 0 H ALA A 56 -8.313 -1.026 16.085 1.00 0.00 H new ATOM 0 HA ALA A 56 -8.331 1.279 17.714 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -9.890 2.130 15.974 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -8.492 1.303 15.245 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -10.067 0.479 15.333 1.00 0.00 H new ATOM 460 N ALA A 57 -11.089 -0.551 17.759 1.00 0.00 N ATOM 461 CA ALA A 57 -12.318 -0.797 18.509 1.00 0.00 C ATOM 462 C ALA A 57 -12.005 -1.220 19.941 1.00 0.00 C ATOM 463 O ALA A 57 -12.709 -0.845 20.878 1.00 0.00 O ATOM 464 CB ALA A 57 -13.137 -1.889 17.822 1.00 0.00 C ATOM 0 H ALA A 57 -10.925 -1.200 16.990 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.892 0.129 18.536 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -14.052 -2.067 18.387 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -13.391 -1.572 16.811 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -12.553 -2.808 17.778 1.00 0.00 H new ATOM 470 N ASP A 58 -10.948 -2.007 20.100 1.00 0.00 N ATOM 471 CA ASP A 58 -10.552 -2.484 21.420 1.00 0.00 C ATOM 472 C ASP A 58 -10.160 -1.316 22.319 1.00 0.00 C ATOM 473 O ASP A 58 -10.422 -1.333 23.522 1.00 0.00 O ATOM 474 CB ASP A 58 -9.371 -3.450 21.294 1.00 0.00 C ATOM 475 CG ASP A 58 -9.033 -4.053 22.656 1.00 0.00 C ATOM 476 OD1 ASP A 58 -9.608 -3.616 23.641 1.00 0.00 O ATOM 477 OD2 ASP A 58 -8.203 -4.947 22.695 1.00 0.00 O ATOM 0 H ASP A 58 -10.352 -2.327 19.336 1.00 0.00 H new ATOM 0 HA ASP A 58 -11.401 -3.002 21.866 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -9.615 -4.243 20.588 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -8.503 -2.924 20.896 1.00 0.00 H new ATOM 482 N ASN A 59 -9.529 -0.303 21.728 1.00 0.00 N ATOM 483 CA ASN A 59 -9.094 0.881 22.475 1.00 0.00 C ATOM 484 C ASN A 59 -10.198 1.931 22.487 1.00 0.00 C ATOM 485 O ASN A 59 -10.014 3.035 22.997 1.00 0.00 O ATOM 486 CB ASN A 59 -7.833 1.459 21.824 1.00 0.00 C ATOM 487 CG ASN A 59 -6.668 0.488 21.975 1.00 0.00 C ATOM 488 OD1 ASN A 59 -6.472 -0.089 23.045 1.00 0.00 O ATOM 489 ND2 ASN A 59 -5.879 0.268 20.958 1.00 0.00 N ATOM 0 H ASN A 59 -9.306 -0.276 20.733 1.00 0.00 H new ATOM 0 HA ASN A 59 -8.874 0.594 23.503 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -8.018 1.655 20.768 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -7.582 2.414 22.286 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -5.099 -0.383 21.049 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -6.043 0.747 20.072 1.00 0.00 H new ATOM 496 N ASN A 60 -11.353 1.569 21.928 1.00 0.00 N ATOM 497 CA ASN A 60 -12.501 2.470 21.886 1.00 0.00 C ATOM 498 C ASN A 60 -12.127 3.808 21.251 1.00 0.00 C ATOM 499 O ASN A 60 -12.617 4.859 21.664 1.00 0.00 O ATOM 500 CB ASN A 60 -13.027 2.699 23.306 1.00 0.00 C ATOM 501 CG ASN A 60 -13.591 1.400 23.880 1.00 0.00 C ATOM 502 OD1 ASN A 60 -13.506 1.168 25.086 1.00 0.00 O ATOM 503 ND2 ASN A 60 -14.167 0.536 23.088 1.00 0.00 N ATOM 0 H ASN A 60 -11.517 0.658 21.499 1.00 0.00 H new ATOM 0 HA ASN A 60 -13.278 2.009 21.276 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -12.223 3.067 23.944 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -13.802 3.466 23.295 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -14.546 -0.331 23.469 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -14.238 0.728 22.089 1.00 0.00 H new ATOM 510 N VAL A 61 -11.256 3.763 20.245 1.00 0.00 N ATOM 511 CA VAL A 61 -10.815 4.976 19.549 1.00 0.00 C ATOM 512 C VAL A 61 -11.731 5.279 18.367 1.00 0.00 C ATOM 513 O VAL A 61 -12.357 4.380 17.804 1.00 0.00 O ATOM 514 CB VAL A 61 -9.374 4.793 19.061 1.00 0.00 C ATOM 515 CG1 VAL A 61 -8.919 6.041 18.282 1.00 0.00 C ATOM 516 CG2 VAL A 61 -8.450 4.573 20.273 1.00 0.00 C ATOM 0 H VAL A 61 -10.840 2.901 19.892 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.859 5.815 20.243 1.00 0.00 H new ATOM 0 HB VAL A 61 -9.325 3.927 18.401 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -7.894 5.902 17.939 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -9.572 6.191 17.422 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -8.969 6.914 18.933 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -7.424 4.442 19.929 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -8.504 5.438 20.934 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -8.767 3.682 20.815 1.00 0.00 H new ATOM 526 N ASN A 62 -11.802 6.552 18.002 1.00 0.00 N ATOM 527 CA ASN A 62 -12.640 6.981 16.888 1.00 0.00 C ATOM 528 C ASN A 62 -12.045 6.523 15.562 1.00 0.00 C ATOM 529 O ASN A 62 -11.182 7.191 14.992 1.00 0.00 O ATOM 530 CB ASN A 62 -12.753 8.504 16.894 1.00 0.00 C ATOM 531 CG ASN A 62 -13.426 8.967 18.182 1.00 0.00 C ATOM 532 OD1 ASN A 62 -12.929 9.874 18.852 1.00 0.00 O ATOM 533 ND2 ASN A 62 -14.532 8.396 18.572 1.00 0.00 N ATOM 0 H ASN A 62 -11.290 7.306 18.460 1.00 0.00 H new ATOM 0 HA ASN A 62 -13.628 6.535 17.002 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -11.763 8.952 16.809 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -13.329 8.838 16.031 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -14.987 8.700 19.433 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -14.942 7.645 18.016 1.00 0.00 H new ATOM 540 N PHE A 63 -12.508 5.376 15.078 1.00 0.00 N ATOM 541 CA PHE A 63 -12.015 4.833 13.818 1.00 0.00 C ATOM 542 C PHE A 63 -12.342 5.785 12.667 1.00 0.00 C ATOM 543 O PHE A 63 -11.513 6.027 11.793 1.00 0.00 O ATOM 544 CB PHE A 63 -12.641 3.456 13.559 1.00 0.00 C ATOM 545 CG PHE A 63 -11.899 2.765 12.434 1.00 0.00 C ATOM 546 CD1 PHE A 63 -10.633 2.242 12.691 1.00 0.00 C ATOM 547 CD2 PHE A 63 -12.458 2.640 11.154 1.00 0.00 C ATOM 548 CE1 PHE A 63 -9.916 1.596 11.690 1.00 0.00 C ATOM 549 CE2 PHE A 63 -11.735 1.992 10.143 1.00 0.00 C ATOM 550 CZ PHE A 63 -10.461 1.471 10.417 1.00 0.00 C ATOM 0 H PHE A 63 -13.220 4.807 15.536 1.00 0.00 H new ATOM 0 HA PHE A 63 -10.933 4.723 13.883 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -12.597 2.849 14.464 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -13.694 3.567 13.300 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -10.205 2.339 13.678 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -13.440 3.041 10.948 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -8.937 1.192 11.901 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -12.158 1.894 9.154 1.00 0.00 H new ATOM 0 HZ PHE A 63 -9.903 0.972 9.638 1.00 0.00 H new ATOM 560 N ALA A 64 -13.565 6.315 12.675 1.00 0.00 N ATOM 561 CA ALA A 64 -14.007 7.234 11.625 1.00 0.00 C ATOM 562 C ALA A 64 -12.974 8.333 11.383 1.00 0.00 C ATOM 563 O ALA A 64 -12.976 8.980 10.335 1.00 0.00 O ATOM 564 CB ALA A 64 -15.343 7.870 12.018 1.00 0.00 C ATOM 0 H ALA A 64 -14.265 6.125 13.393 1.00 0.00 H new ATOM 0 HA ALA A 64 -14.126 6.662 10.705 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -15.666 8.553 11.232 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -16.092 7.090 12.151 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -15.223 8.421 12.951 1.00 0.00 H new ATOM 570 N ALA A 65 -12.092 8.533 12.355 1.00 0.00 N ATOM 571 CA ALA A 65 -11.057 9.548 12.235 1.00 0.00 C ATOM 572 C ALA A 65 -10.181 9.272 11.020 1.00 0.00 C ATOM 573 O ALA A 65 -9.573 10.181 10.463 1.00 0.00 O ATOM 574 CB ALA A 65 -10.198 9.562 13.498 1.00 0.00 C ATOM 0 H ALA A 65 -12.074 8.008 13.229 1.00 0.00 H new ATOM 0 HA ALA A 65 -11.533 10.520 12.110 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -9.424 10.324 13.403 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -10.824 9.786 14.361 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -9.732 8.586 13.632 1.00 0.00 H new ATOM 580 N PHE A 66 -10.128 8.013 10.609 1.00 0.00 N ATOM 581 CA PHE A 66 -9.332 7.639 9.448 1.00 0.00 C ATOM 582 C PHE A 66 -9.844 8.368 8.205 1.00 0.00 C ATOM 583 O PHE A 66 -9.069 8.964 7.457 1.00 0.00 O ATOM 584 CB PHE A 66 -9.420 6.110 9.235 1.00 0.00 C ATOM 585 CG PHE A 66 -8.383 5.388 10.093 1.00 0.00 C ATOM 586 CD1 PHE A 66 -7.017 5.576 9.842 1.00 0.00 C ATOM 587 CD2 PHE A 66 -8.782 4.546 11.139 1.00 0.00 C ATOM 588 CE1 PHE A 66 -6.063 4.927 10.623 1.00 0.00 C ATOM 589 CE2 PHE A 66 -7.822 3.898 11.922 1.00 0.00 C ATOM 590 CZ PHE A 66 -6.463 4.088 11.663 1.00 0.00 C ATOM 0 H PHE A 66 -10.621 7.240 11.056 1.00 0.00 H new ATOM 0 HA PHE A 66 -8.293 7.922 9.618 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -10.420 5.759 9.490 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -9.258 5.874 8.183 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -6.702 6.227 9.040 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -9.832 4.397 11.341 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -5.012 5.074 10.423 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -8.132 3.250 12.728 1.00 0.00 H new ATOM 0 HZ PHE A 66 -5.722 3.586 12.267 1.00 0.00 H new ATOM 600 N THR A 67 -11.156 8.312 7.996 1.00 0.00 N ATOM 601 CA THR A 67 -11.767 8.962 6.840 1.00 0.00 C ATOM 602 C THR A 67 -11.781 10.473 7.030 1.00 0.00 C ATOM 603 O THR A 67 -11.519 11.227 6.092 1.00 0.00 O ATOM 604 CB THR A 67 -13.206 8.454 6.647 1.00 0.00 C ATOM 605 OG1 THR A 67 -14.080 9.176 7.506 1.00 0.00 O ATOM 606 CG2 THR A 67 -13.281 6.962 6.992 1.00 0.00 C ATOM 0 H THR A 67 -11.813 7.827 8.607 1.00 0.00 H new ATOM 0 HA THR A 67 -11.178 8.720 5.955 1.00 0.00 H new ATOM 0 HB THR A 67 -13.502 8.601 5.608 1.00 0.00 H new ATOM 0 HG1 THR A 67 -13.802 9.049 8.437 1.00 0.00 H new ATOM 0 HG21 THR A 67 -14.302 6.607 6.854 1.00 0.00 H new ATOM 0 HG22 THR A 67 -12.611 6.403 6.338 1.00 0.00 H new ATOM 0 HG23 THR A 67 -12.983 6.813 8.030 1.00 0.00 H new ATOM 614 N ASP A 68 -12.093 10.903 8.254 1.00 0.00 N ATOM 615 CA ASP A 68 -12.148 12.331 8.584 1.00 0.00 C ATOM 616 C ASP A 68 -12.799 13.137 7.459 1.00 0.00 C ATOM 617 O ASP A 68 -12.180 14.029 6.876 1.00 0.00 O ATOM 618 CB ASP A 68 -10.738 12.856 8.860 1.00 0.00 C ATOM 619 CG ASP A 68 -9.857 12.682 7.625 1.00 0.00 C ATOM 620 OD1 ASP A 68 -9.238 11.636 7.507 1.00 0.00 O ATOM 621 OD2 ASP A 68 -9.806 13.596 6.820 1.00 0.00 O ATOM 0 H ASP A 68 -12.312 10.284 9.034 1.00 0.00 H new ATOM 0 HA ASP A 68 -12.760 12.450 9.478 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -10.783 13.909 9.138 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -10.302 12.322 9.704 1.00 0.00 H new ATOM 722 N SER A 76 -8.402 14.138 14.157 1.00 0.00 N ATOM 723 CA SER A 76 -7.361 13.132 13.944 1.00 0.00 C ATOM 724 C SER A 76 -6.049 13.548 14.612 1.00 0.00 C ATOM 725 O SER A 76 -4.970 13.096 14.228 1.00 0.00 O ATOM 726 CB SER A 76 -7.139 12.926 12.445 1.00 0.00 C ATOM 727 OG SER A 76 -6.757 14.159 11.850 1.00 0.00 O ATOM 0 HA SER A 76 -7.691 12.197 14.395 1.00 0.00 H new ATOM 0 HB2 SER A 76 -6.366 12.175 12.281 1.00 0.00 H new ATOM 0 HB3 SER A 76 -8.051 12.552 11.979 1.00 0.00 H new ATOM 0 HG SER A 76 -7.234 14.895 12.287 1.00 0.00 H new ATOM 733 N GLU A 77 -6.159 14.422 15.610 1.00 0.00 N ATOM 734 CA GLU A 77 -4.986 14.905 16.329 1.00 0.00 C ATOM 735 C GLU A 77 -4.242 13.740 16.967 1.00 0.00 C ATOM 736 O GLU A 77 -3.055 13.840 17.274 1.00 0.00 O ATOM 737 CB GLU A 77 -5.411 15.901 17.417 1.00 0.00 C ATOM 738 CG GLU A 77 -5.979 17.167 16.770 1.00 0.00 C ATOM 739 CD GLU A 77 -6.457 18.146 17.842 1.00 0.00 C ATOM 740 OE1 GLU A 77 -6.287 17.848 19.014 1.00 0.00 O ATOM 741 OE2 GLU A 77 -6.985 19.182 17.475 1.00 0.00 O ATOM 0 H GLU A 77 -7.045 14.808 15.937 1.00 0.00 H new ATOM 0 HA GLU A 77 -4.325 15.404 15.621 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -6.159 15.447 18.066 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -4.556 16.155 18.044 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -5.217 17.640 16.151 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -6.808 16.906 16.112 1.00 0.00 H new ATOM 748 N ASN A 78 -4.951 12.634 17.167 1.00 0.00 N ATOM 749 CA ASN A 78 -4.348 11.455 17.771 1.00 0.00 C ATOM 750 C ASN A 78 -3.287 10.867 16.850 1.00 0.00 C ATOM 751 O ASN A 78 -3.536 10.642 15.666 1.00 0.00 O ATOM 752 CB ASN A 78 -5.423 10.403 18.038 1.00 0.00 C ATOM 753 CG ASN A 78 -6.467 10.955 19.004 1.00 0.00 C ATOM 754 OD1 ASN A 78 -7.632 10.558 18.952 1.00 0.00 O ATOM 755 ND2 ASN A 78 -6.121 11.853 19.886 1.00 0.00 N ATOM 0 H ASN A 78 -5.936 12.531 16.921 1.00 0.00 H new ATOM 0 HA ASN A 78 -3.880 11.749 18.710 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -5.900 10.113 17.102 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -4.968 9.505 18.456 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -6.816 12.227 20.533 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -5.156 12.181 19.928 1.00 0.00 H new ATOM 762 N SER A 79 -2.106 10.621 17.402 1.00 0.00 N ATOM 763 CA SER A 79 -1.014 10.059 16.618 1.00 0.00 C ATOM 764 C SER A 79 -1.342 8.635 16.191 1.00 0.00 C ATOM 765 O SER A 79 -0.765 8.118 15.242 1.00 0.00 O ATOM 766 CB SER A 79 0.276 10.061 17.433 1.00 0.00 C ATOM 767 OG SER A 79 0.085 9.298 18.616 1.00 0.00 O ATOM 0 H SER A 79 -1.881 10.800 18.381 1.00 0.00 H new ATOM 0 HA SER A 79 -0.880 10.675 15.729 1.00 0.00 H new ATOM 0 HB2 SER A 79 1.092 9.642 16.844 1.00 0.00 H new ATOM 0 HB3 SER A 79 0.558 11.083 17.687 1.00 0.00 H new ATOM 0 HG SER A 79 0.956 9.026 18.974 1.00 0.00 H new ATOM 773 N PHE A 80 -2.271 8.004 16.895 1.00 0.00 N ATOM 774 CA PHE A 80 -2.655 6.636 16.564 1.00 0.00 C ATOM 775 C PHE A 80 -3.165 6.551 15.120 1.00 0.00 C ATOM 776 O PHE A 80 -2.729 5.696 14.352 1.00 0.00 O ATOM 777 CB PHE A 80 -3.739 6.156 17.558 1.00 0.00 C ATOM 778 CG PHE A 80 -4.484 4.954 16.991 1.00 0.00 C ATOM 779 CD1 PHE A 80 -3.870 3.698 16.948 1.00 0.00 C ATOM 780 CD2 PHE A 80 -5.779 5.115 16.480 1.00 0.00 C ATOM 781 CE1 PHE A 80 -4.556 2.606 16.400 1.00 0.00 C ATOM 782 CE2 PHE A 80 -6.463 4.026 15.940 1.00 0.00 C ATOM 783 CZ PHE A 80 -5.852 2.773 15.898 1.00 0.00 C ATOM 0 H PHE A 80 -2.768 8.409 17.689 1.00 0.00 H new ATOM 0 HA PHE A 80 -1.782 5.988 16.646 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -3.277 5.890 18.509 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -4.441 6.965 17.759 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -2.870 3.570 17.336 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -6.250 6.087 16.504 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -4.085 1.635 16.365 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -7.464 4.153 15.555 1.00 0.00 H new ATOM 0 HZ PHE A 80 -6.380 1.930 15.477 1.00 0.00 H new ATOM 793 N ILE A 81 -4.092 7.429 14.766 1.00 0.00 N ATOM 794 CA ILE A 81 -4.657 7.423 13.421 1.00 0.00 C ATOM 795 C ILE A 81 -3.576 7.688 12.378 1.00 0.00 C ATOM 796 O ILE A 81 -3.470 6.964 11.397 1.00 0.00 O ATOM 797 CB ILE A 81 -5.743 8.504 13.326 1.00 0.00 C ATOM 798 CG1 ILE A 81 -6.832 8.281 14.411 1.00 0.00 C ATOM 799 CG2 ILE A 81 -6.366 8.498 11.924 1.00 0.00 C ATOM 800 CD1 ILE A 81 -7.658 7.006 14.162 1.00 0.00 C ATOM 0 H ILE A 81 -4.467 8.149 15.383 1.00 0.00 H new ATOM 0 HA ILE A 81 -5.089 6.442 13.225 1.00 0.00 H new ATOM 0 HB ILE A 81 -5.286 9.478 13.501 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -6.357 8.217 15.390 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -7.498 9.143 14.435 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -7.136 9.268 11.865 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -5.594 8.699 11.182 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -6.812 7.523 11.728 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -8.405 6.897 14.948 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -8.157 7.079 13.196 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -6.998 6.138 14.165 1.00 0.00 H new ATOM 812 N LEU A 82 -2.792 8.730 12.592 1.00 0.00 N ATOM 813 CA LEU A 82 -1.733 9.091 11.656 1.00 0.00 C ATOM 814 C LEU A 82 -0.620 8.041 11.649 1.00 0.00 C ATOM 815 O LEU A 82 -0.111 7.667 10.592 1.00 0.00 O ATOM 816 CB LEU A 82 -1.168 10.455 12.052 1.00 0.00 C ATOM 817 CG LEU A 82 -2.322 11.450 12.270 1.00 0.00 C ATOM 818 CD1 LEU A 82 -1.740 12.797 12.674 1.00 0.00 C ATOM 819 CD2 LEU A 82 -3.167 11.602 10.984 1.00 0.00 C ATOM 0 H LEU A 82 -2.866 9.343 13.404 1.00 0.00 H new ATOM 0 HA LEU A 82 -2.150 9.137 10.650 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -0.576 10.364 12.963 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -0.500 10.823 11.273 1.00 0.00 H new ATOM 0 HG LEU A 82 -2.974 11.075 13.058 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -2.549 13.510 12.831 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -1.170 12.685 13.597 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -1.083 13.161 11.884 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -3.976 12.310 11.162 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -2.535 11.969 10.175 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -3.586 10.634 10.707 1.00 0.00 H new ATOM 831 N GLU A 83 -0.251 7.569 12.836 1.00 0.00 N ATOM 832 CA GLU A 83 0.800 6.562 12.967 1.00 0.00 C ATOM 833 C GLU A 83 0.319 5.221 12.420 1.00 0.00 C ATOM 834 O GLU A 83 1.103 4.440 11.886 1.00 0.00 O ATOM 835 CB GLU A 83 1.211 6.413 14.439 1.00 0.00 C ATOM 836 CG GLU A 83 2.427 5.489 14.555 1.00 0.00 C ATOM 837 CD GLU A 83 2.847 5.366 16.016 1.00 0.00 C ATOM 838 OE1 GLU A 83 1.984 5.119 16.842 1.00 0.00 O ATOM 839 OE2 GLU A 83 4.027 5.520 16.289 1.00 0.00 O ATOM 0 H GLU A 83 -0.663 7.866 13.721 1.00 0.00 H new ATOM 0 HA GLU A 83 1.666 6.886 12.390 1.00 0.00 H new ATOM 0 HB2 GLU A 83 1.446 7.391 14.860 1.00 0.00 H new ATOM 0 HB3 GLU A 83 0.380 6.008 15.017 1.00 0.00 H new ATOM 0 HG2 GLU A 83 2.187 4.505 14.152 1.00 0.00 H new ATOM 0 HG3 GLU A 83 3.252 5.883 13.962 1.00 0.00 H new ATOM 846 N ALA A 84 -0.975 4.960 12.566 1.00 0.00 N ATOM 847 CA ALA A 84 -1.552 3.709 12.088 1.00 0.00 C ATOM 848 C ALA A 84 -1.394 3.586 10.571 1.00 0.00 C ATOM 849 O ALA A 84 -1.226 2.487 10.045 1.00 0.00 O ATOM 850 CB ALA A 84 -3.031 3.628 12.471 1.00 0.00 C ATOM 0 H ALA A 84 -1.641 5.593 13.009 1.00 0.00 H new ATOM 0 HA ALA A 84 -1.019 2.883 12.559 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -3.450 2.689 12.108 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -3.129 3.674 13.556 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -3.569 4.463 12.022 1.00 0.00 H new ATOM 856 N LYS A 85 -1.454 4.719 9.873 1.00 0.00 N ATOM 857 CA LYS A 85 -1.318 4.714 8.418 1.00 0.00 C ATOM 858 C LYS A 85 -0.005 4.050 8.019 1.00 0.00 C ATOM 859 O LYS A 85 0.064 3.345 7.012 1.00 0.00 O ATOM 860 CB LYS A 85 -1.351 6.151 7.878 1.00 0.00 C ATOM 861 CG LYS A 85 -2.751 6.742 8.065 1.00 0.00 C ATOM 862 CD LYS A 85 -2.767 8.190 7.575 1.00 0.00 C ATOM 863 CE LYS A 85 -4.169 8.775 7.758 1.00 0.00 C ATOM 864 NZ LYS A 85 -4.191 10.180 7.262 1.00 0.00 N ATOM 0 H LYS A 85 -1.594 5.641 10.285 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.150 4.153 7.992 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -0.615 6.763 8.400 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -1.081 6.159 6.822 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -3.482 6.152 7.512 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -3.037 6.700 9.116 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -2.039 8.781 8.131 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -2.478 8.233 6.525 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -4.899 8.175 7.214 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -4.452 8.745 8.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -5.144 10.577 7.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -3.506 10.749 7.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -3.938 10.196 6.253 1.00 0.00 H new ATOM 878 N VAL A 86 1.029 4.274 8.819 1.00 0.00 N ATOM 879 CA VAL A 86 2.331 3.684 8.542 1.00 0.00 C ATOM 880 C VAL A 86 2.229 2.163 8.575 1.00 0.00 C ATOM 881 O VAL A 86 2.779 1.477 7.715 1.00 0.00 O ATOM 882 CB VAL A 86 3.351 4.153 9.586 1.00 0.00 C ATOM 883 CG1 VAL A 86 4.729 3.545 9.283 1.00 0.00 C ATOM 884 CG2 VAL A 86 3.447 5.679 9.546 1.00 0.00 C ATOM 0 H VAL A 86 0.993 4.854 9.657 1.00 0.00 H new ATOM 0 HA VAL A 86 2.659 4.001 7.552 1.00 0.00 H new ATOM 0 HB VAL A 86 3.029 3.829 10.576 1.00 0.00 H new ATOM 0 HG11 VAL A 86 5.448 3.883 10.029 1.00 0.00 H new ATOM 0 HG12 VAL A 86 4.661 2.457 9.311 1.00 0.00 H new ATOM 0 HG13 VAL A 86 5.057 3.862 8.293 1.00 0.00 H new ATOM 0 HG21 VAL A 86 4.171 6.018 10.287 1.00 0.00 H new ATOM 0 HG22 VAL A 86 3.767 5.998 8.554 1.00 0.00 H new ATOM 0 HG23 VAL A 86 2.471 6.111 9.769 1.00 0.00 H new ATOM 894 N ARG A 87 1.531 1.643 9.583 1.00 0.00 N ATOM 895 CA ARG A 87 1.377 0.198 9.730 1.00 0.00 C ATOM 896 C ARG A 87 0.684 -0.394 8.505 1.00 0.00 C ATOM 897 O ARG A 87 1.103 -1.423 7.976 1.00 0.00 O ATOM 898 CB ARG A 87 0.551 -0.115 10.988 1.00 0.00 C ATOM 899 CG ARG A 87 1.054 0.710 12.181 1.00 0.00 C ATOM 900 CD ARG A 87 2.546 0.466 12.415 1.00 0.00 C ATOM 901 NE ARG A 87 2.846 -0.961 12.323 1.00 0.00 N ATOM 902 CZ ARG A 87 2.549 -1.795 13.315 1.00 0.00 C ATOM 903 NH1 ARG A 87 2.003 -1.340 14.408 1.00 0.00 N ATOM 904 NH2 ARG A 87 2.809 -3.069 13.197 1.00 0.00 N ATOM 0 H ARG A 87 1.067 2.196 10.304 1.00 0.00 H new ATOM 0 HA ARG A 87 2.368 -0.247 9.825 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -0.501 0.105 10.804 1.00 0.00 H new ATOM 0 HB3 ARG A 87 0.618 -1.178 11.219 1.00 0.00 H new ATOM 0 HG2 ARG A 87 0.878 1.770 11.997 1.00 0.00 H new ATOM 0 HG3 ARG A 87 0.492 0.444 13.076 1.00 0.00 H new ATOM 0 HD2 ARG A 87 3.132 1.016 11.678 1.00 0.00 H new ATOM 0 HD3 ARG A 87 2.834 0.843 13.397 1.00 0.00 H new ATOM 0 HE ARG A 87 3.292 -1.325 11.481 1.00 0.00 H new ATOM 0 HH11 ARG A 87 1.804 -0.344 14.502 1.00 0.00 H new ATOM 0 HH12 ARG A 87 1.775 -1.980 15.169 1.00 0.00 H new ATOM 0 HH21 ARG A 87 3.240 -3.425 12.344 1.00 0.00 H new ATOM 0 HH22 ARG A 87 2.581 -3.709 13.958 1.00 0.00 H new ATOM 918 N ALA A 88 -0.374 0.269 8.060 1.00 0.00 N ATOM 919 CA ALA A 88 -1.121 -0.188 6.897 1.00 0.00 C ATOM 920 C ALA A 88 -0.264 -0.076 5.639 1.00 0.00 C ATOM 921 O ALA A 88 -0.291 -0.951 4.774 1.00 0.00 O ATOM 922 CB ALA A 88 -2.381 0.658 6.750 1.00 0.00 C ATOM 0 H ALA A 88 -0.734 1.123 8.486 1.00 0.00 H new ATOM 0 HA ALA A 88 -1.397 -1.234 7.032 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -2.946 0.321 5.881 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -2.995 0.554 7.644 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -2.104 1.704 6.620 1.00 0.00 H new ATOM 928 N THR A 89 0.496 1.011 5.550 1.00 0.00 N ATOM 929 CA THR A 89 1.363 1.239 4.399 1.00 0.00 C ATOM 930 C THR A 89 2.527 0.250 4.409 1.00 0.00 C ATOM 931 O THR A 89 3.079 -0.076 3.361 1.00 0.00 O ATOM 932 CB THR A 89 1.901 2.677 4.421 1.00 0.00 C ATOM 933 OG1 THR A 89 0.808 3.585 4.363 1.00 0.00 O ATOM 934 CG2 THR A 89 2.816 2.912 3.212 1.00 0.00 C ATOM 0 H THR A 89 0.529 1.745 6.258 1.00 0.00 H new ATOM 0 HA THR A 89 0.781 1.090 3.489 1.00 0.00 H new ATOM 0 HB THR A 89 2.469 2.835 5.338 1.00 0.00 H new ATOM 0 HG1 THR A 89 0.395 3.657 5.249 1.00 0.00 H new ATOM 0 HG21 THR A 89 3.194 3.934 3.235 1.00 0.00 H new ATOM 0 HG22 THR A 89 3.653 2.215 3.248 1.00 0.00 H new ATOM 0 HG23 THR A 89 2.252 2.754 2.293 1.00 0.00 H new ATOM 942 N THR A 90 2.903 -0.213 5.597 1.00 0.00 N ATOM 943 CA THR A 90 4.016 -1.153 5.717 1.00 0.00 C ATOM 944 C THR A 90 3.728 -2.431 4.937 1.00 0.00 C ATOM 945 O THR A 90 4.554 -2.882 4.144 1.00 0.00 O ATOM 946 CB THR A 90 4.251 -1.501 7.192 1.00 0.00 C ATOM 947 OG1 THR A 90 4.381 -0.306 7.948 1.00 0.00 O ATOM 948 CG2 THR A 90 5.524 -2.337 7.336 1.00 0.00 C ATOM 0 H THR A 90 2.461 0.042 6.480 1.00 0.00 H new ATOM 0 HA THR A 90 4.908 -0.681 5.305 1.00 0.00 H new ATOM 0 HB THR A 90 3.402 -2.076 7.561 1.00 0.00 H new ATOM 0 HG1 THR A 90 3.514 0.149 7.993 1.00 0.00 H new ATOM 0 HG21 THR A 90 5.683 -2.580 8.387 1.00 0.00 H new ATOM 0 HG22 THR A 90 5.421 -3.258 6.762 1.00 0.00 H new ATOM 0 HG23 THR A 90 6.376 -1.770 6.962 1.00 0.00 H new ATOM 956 N VAL A 91 2.553 -3.007 5.164 1.00 0.00 N ATOM 957 CA VAL A 91 2.167 -4.235 4.473 1.00 0.00 C ATOM 958 C VAL A 91 1.935 -3.973 2.984 1.00 0.00 C ATOM 959 O VAL A 91 2.334 -4.772 2.136 1.00 0.00 O ATOM 960 CB VAL A 91 0.904 -4.830 5.121 1.00 0.00 C ATOM 961 CG1 VAL A 91 1.242 -5.358 6.516 1.00 0.00 C ATOM 962 CG2 VAL A 91 -0.189 -3.763 5.248 1.00 0.00 C ATOM 0 H VAL A 91 1.855 -2.648 5.815 1.00 0.00 H new ATOM 0 HA VAL A 91 2.981 -4.954 4.564 1.00 0.00 H new ATOM 0 HB VAL A 91 0.543 -5.642 4.489 1.00 0.00 H new ATOM 0 HG11 VAL A 91 0.346 -5.779 6.973 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.006 -6.131 6.437 1.00 0.00 H new ATOM 0 HG13 VAL A 91 1.615 -4.541 7.134 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.074 -4.202 5.708 1.00 0.00 H new ATOM 0 HG22 VAL A 91 0.173 -2.943 5.868 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -0.445 -3.384 4.258 1.00 0.00 H new ATOM 972 N ALA A 92 1.277 -2.862 2.675 1.00 0.00 N ATOM 973 CA ALA A 92 0.986 -2.508 1.293 1.00 0.00 C ATOM 974 C ALA A 92 2.270 -2.159 0.544 1.00 0.00 C ATOM 975 O ALA A 92 2.409 -2.467 -0.640 1.00 0.00 O ATOM 976 CB ALA A 92 0.001 -1.337 1.256 1.00 0.00 C ATOM 0 H ALA A 92 0.935 -2.191 3.363 1.00 0.00 H new ATOM 0 HA ALA A 92 0.532 -3.366 0.797 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -0.214 -1.075 0.220 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -0.924 -1.623 1.757 1.00 0.00 H new ATOM 0 HB3 ALA A 92 0.438 -0.478 1.764 1.00 0.00 H new ATOM 982 N GLU A 93 3.209 -1.523 1.243 1.00 0.00 N ATOM 983 CA GLU A 93 4.484 -1.150 0.631 1.00 0.00 C ATOM 984 C GLU A 93 5.200 -2.395 0.126 1.00 0.00 C ATOM 985 O GLU A 93 5.768 -2.398 -0.966 1.00 0.00 O ATOM 986 CB GLU A 93 5.360 -0.406 1.657 1.00 0.00 C ATOM 987 CG GLU A 93 6.761 -0.132 1.080 1.00 0.00 C ATOM 988 CD GLU A 93 7.531 0.821 1.990 1.00 0.00 C ATOM 989 OE1 GLU A 93 7.102 1.015 3.115 1.00 0.00 O ATOM 990 OE2 GLU A 93 8.539 1.345 1.544 1.00 0.00 O ATOM 0 H GLU A 93 3.113 -1.257 2.223 1.00 0.00 H new ATOM 0 HA GLU A 93 4.296 -0.488 -0.214 1.00 0.00 H new ATOM 0 HB2 GLU A 93 4.885 0.535 1.934 1.00 0.00 H new ATOM 0 HB3 GLU A 93 5.446 -0.999 2.567 1.00 0.00 H new ATOM 0 HG2 GLU A 93 7.309 -1.069 0.976 1.00 0.00 H new ATOM 0 HG3 GLU A 93 6.673 0.298 0.082 1.00 0.00 H new ATOM 997 N LYS A 94 5.176 -3.448 0.930 1.00 0.00 N ATOM 998 CA LYS A 94 5.831 -4.690 0.555 1.00 0.00 C ATOM 999 C LYS A 94 5.180 -5.271 -0.695 1.00 0.00 C ATOM 1000 O LYS A 94 5.863 -5.785 -1.575 1.00 0.00 O ATOM 1001 CB LYS A 94 5.736 -5.698 1.705 1.00 0.00 C ATOM 1002 CG LYS A 94 6.595 -6.933 1.396 1.00 0.00 C ATOM 1003 CD LYS A 94 6.395 -8.007 2.476 1.00 0.00 C ATOM 1004 CE LYS A 94 6.950 -7.542 3.834 1.00 0.00 C ATOM 1005 NZ LYS A 94 7.103 -8.724 4.725 1.00 0.00 N ATOM 0 H LYS A 94 4.714 -3.467 1.839 1.00 0.00 H new ATOM 0 HA LYS A 94 6.880 -4.484 0.344 1.00 0.00 H new ATOM 0 HB2 LYS A 94 6.071 -5.235 2.633 1.00 0.00 H new ATOM 0 HB3 LYS A 94 4.698 -5.995 1.854 1.00 0.00 H new ATOM 0 HG2 LYS A 94 6.327 -7.336 0.419 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.646 -6.650 1.346 1.00 0.00 H new ATOM 0 HD2 LYS A 94 5.334 -8.235 2.573 1.00 0.00 H new ATOM 0 HD3 LYS A 94 6.893 -8.928 2.173 1.00 0.00 H new ATOM 0 HE2 LYS A 94 7.911 -7.046 3.698 1.00 0.00 H new ATOM 0 HE3 LYS A 94 6.277 -6.814 4.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 7.478 -8.418 5.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 6.177 -9.178 4.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 7.761 -9.403 4.291 1.00 0.00 H new ATOM 1019 N PHE A 95 3.853 -5.208 -0.754 1.00 0.00 N ATOM 1020 CA PHE A 95 3.132 -5.760 -1.897 1.00 0.00 C ATOM 1021 C PHE A 95 3.557 -5.069 -3.189 1.00 0.00 C ATOM 1022 O PHE A 95 3.870 -5.723 -4.184 1.00 0.00 O ATOM 1023 CB PHE A 95 1.615 -5.580 -1.689 1.00 0.00 C ATOM 1024 CG PHE A 95 0.851 -6.589 -2.528 1.00 0.00 C ATOM 1025 CD1 PHE A 95 0.629 -6.345 -3.886 1.00 0.00 C ATOM 1026 CD2 PHE A 95 0.375 -7.772 -1.945 1.00 0.00 C ATOM 1027 CE1 PHE A 95 -0.070 -7.282 -4.659 1.00 0.00 C ATOM 1028 CE2 PHE A 95 -0.321 -8.703 -2.719 1.00 0.00 C ATOM 1029 CZ PHE A 95 -0.543 -8.459 -4.075 1.00 0.00 C ATOM 0 H PHE A 95 3.263 -4.787 -0.036 1.00 0.00 H new ATOM 0 HA PHE A 95 3.369 -6.821 -1.976 1.00 0.00 H new ATOM 0 HB2 PHE A 95 1.367 -5.709 -0.636 1.00 0.00 H new ATOM 0 HB3 PHE A 95 1.320 -4.568 -1.965 1.00 0.00 H new ATOM 0 HD1 PHE A 95 0.996 -5.436 -4.339 1.00 0.00 H new ATOM 0 HD2 PHE A 95 0.547 -7.963 -0.896 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -0.243 -7.093 -5.708 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -0.688 -9.613 -2.268 1.00 0.00 H new ATOM 0 HZ PHE A 95 -1.081 -9.180 -4.673 1.00 0.00 H new ATOM 1039 N VAL A 96 3.557 -3.743 -3.164 1.00 0.00 N ATOM 1040 CA VAL A 96 3.934 -2.972 -4.345 1.00 0.00 C ATOM 1041 C VAL A 96 5.397 -3.225 -4.700 1.00 0.00 C ATOM 1042 O VAL A 96 5.732 -3.473 -5.858 1.00 0.00 O ATOM 1043 CB VAL A 96 3.727 -1.472 -4.091 1.00 0.00 C ATOM 1044 CG1 VAL A 96 4.125 -0.676 -5.354 1.00 0.00 C ATOM 1045 CG2 VAL A 96 2.255 -1.195 -3.739 1.00 0.00 C ATOM 0 H VAL A 96 3.304 -3.183 -2.350 1.00 0.00 H new ATOM 0 HA VAL A 96 3.302 -3.289 -5.175 1.00 0.00 H new ATOM 0 HB VAL A 96 4.353 -1.160 -3.255 1.00 0.00 H new ATOM 0 HG11 VAL A 96 3.978 0.389 -5.174 1.00 0.00 H new ATOM 0 HG12 VAL A 96 5.173 -0.864 -5.587 1.00 0.00 H new ATOM 0 HG13 VAL A 96 3.505 -0.991 -6.193 1.00 0.00 H new ATOM 0 HG21 VAL A 96 2.118 -0.128 -3.561 1.00 0.00 H new ATOM 0 HG22 VAL A 96 1.618 -1.509 -4.566 1.00 0.00 H new ATOM 0 HG23 VAL A 96 1.985 -1.751 -2.841 1.00 0.00 H new ATOM 1055 N THR A 97 6.263 -3.161 -3.695 1.00 0.00 N ATOM 1056 CA THR A 97 7.688 -3.386 -3.909 1.00 0.00 C ATOM 1057 C THR A 97 7.937 -4.846 -4.280 1.00 0.00 C ATOM 1058 O THR A 97 8.841 -5.157 -5.056 1.00 0.00 O ATOM 1059 CB THR A 97 8.473 -3.006 -2.646 1.00 0.00 C ATOM 1060 OG1 THR A 97 8.287 -1.622 -2.382 1.00 0.00 O ATOM 1061 CG2 THR A 97 9.968 -3.287 -2.844 1.00 0.00 C ATOM 0 H THR A 97 6.006 -2.956 -2.729 1.00 0.00 H new ATOM 0 HA THR A 97 8.031 -2.758 -4.732 1.00 0.00 H new ATOM 0 HB THR A 97 8.109 -3.600 -1.808 1.00 0.00 H new ATOM 0 HG1 THR A 97 7.466 -1.496 -1.862 1.00 0.00 H new ATOM 0 HG21 THR A 97 10.513 -3.013 -1.940 1.00 0.00 H new ATOM 0 HG22 THR A 97 10.115 -4.348 -3.048 1.00 0.00 H new ATOM 0 HG23 THR A 97 10.340 -2.701 -3.684 1.00 0.00 H new ATOM 1069 N ALA A 98 7.125 -5.738 -3.721 1.00 0.00 N ATOM 1070 CA ALA A 98 7.260 -7.165 -4.000 1.00 0.00 C ATOM 1071 C ALA A 98 7.000 -7.444 -5.478 1.00 0.00 C ATOM 1072 O ALA A 98 7.646 -8.292 -6.073 1.00 0.00 O ATOM 1073 CB ALA A 98 6.282 -7.972 -3.131 1.00 0.00 C ATOM 0 H ALA A 98 6.371 -5.501 -3.076 1.00 0.00 H new ATOM 0 HA ALA A 98 8.278 -7.470 -3.760 1.00 0.00 H new ATOM 0 HB1 ALA A 98 6.393 -9.034 -3.349 1.00 0.00 H new ATOM 0 HB2 ALA A 98 6.498 -7.793 -2.078 1.00 0.00 H new ATOM 0 HB3 ALA A 98 5.260 -7.662 -3.349 1.00 0.00 H new ATOM 1079 N ILE A 99 6.061 -6.721 -6.070 1.00 0.00 N ATOM 1080 CA ILE A 99 5.748 -6.921 -7.482 1.00 0.00 C ATOM 1081 C ILE A 99 6.993 -6.663 -8.336 1.00 0.00 C ATOM 1082 O ILE A 99 7.282 -7.417 -9.265 1.00 0.00 O ATOM 1083 CB ILE A 99 4.583 -5.981 -7.885 1.00 0.00 C ATOM 1084 CG1 ILE A 99 3.244 -6.591 -7.426 1.00 0.00 C ATOM 1085 CG2 ILE A 99 4.564 -5.751 -9.414 1.00 0.00 C ATOM 1086 CD1 ILE A 99 2.129 -5.554 -7.575 1.00 0.00 C ATOM 0 H ILE A 99 5.508 -6.000 -5.606 1.00 0.00 H new ATOM 0 HA ILE A 99 5.436 -7.952 -7.651 1.00 0.00 H new ATOM 0 HB ILE A 99 4.729 -5.017 -7.398 1.00 0.00 H new ATOM 0 HG12 ILE A 99 3.013 -7.475 -8.020 1.00 0.00 H new ATOM 0 HG13 ILE A 99 3.317 -6.914 -6.388 1.00 0.00 H new ATOM 0 HG21 ILE A 99 3.738 -5.088 -9.672 1.00 0.00 H new ATOM 0 HG22 ILE A 99 5.505 -5.297 -9.725 1.00 0.00 H new ATOM 0 HG23 ILE A 99 4.436 -6.706 -9.924 1.00 0.00 H new ATOM 0 HD11 ILE A 99 1.183 -5.987 -7.250 1.00 0.00 H new ATOM 0 HD12 ILE A 99 2.358 -4.682 -6.962 1.00 0.00 H new ATOM 0 HD13 ILE A 99 2.050 -5.252 -8.619 1.00 0.00 H new ATOM 1098 N GLU A 100 7.716 -5.600 -8.026 1.00 0.00 N ATOM 1099 CA GLU A 100 8.915 -5.261 -8.783 1.00 0.00 C ATOM 1100 C GLU A 100 9.908 -6.427 -8.783 1.00 0.00 C ATOM 1101 O GLU A 100 10.554 -6.695 -9.796 1.00 0.00 O ATOM 1102 CB GLU A 100 9.569 -4.019 -8.171 1.00 0.00 C ATOM 1103 CG GLU A 100 8.659 -2.805 -8.380 1.00 0.00 C ATOM 1104 CD GLU A 100 9.231 -1.581 -7.666 1.00 0.00 C ATOM 1105 OE1 GLU A 100 10.297 -1.701 -7.079 1.00 0.00 O ATOM 1106 OE2 GLU A 100 8.595 -0.542 -7.713 1.00 0.00 O ATOM 0 H GLU A 100 7.498 -4.960 -7.262 1.00 0.00 H new ATOM 0 HA GLU A 100 8.631 -5.056 -9.815 1.00 0.00 H new ATOM 0 HB2 GLU A 100 9.745 -4.175 -7.107 1.00 0.00 H new ATOM 0 HB3 GLU A 100 10.540 -3.842 -8.633 1.00 0.00 H new ATOM 0 HG2 GLU A 100 8.557 -2.598 -9.445 1.00 0.00 H new ATOM 0 HG3 GLU A 100 7.660 -3.022 -8.001 1.00 0.00 H new ATOM 1113 N GLY A 101 10.031 -7.114 -7.644 1.00 0.00 N ATOM 1114 CA GLY A 101 10.958 -8.251 -7.522 1.00 0.00 C ATOM 1115 C GLY A 101 10.283 -9.564 -7.925 1.00 0.00 C ATOM 1116 O GLY A 101 10.802 -10.307 -8.757 1.00 0.00 O ATOM 0 H GLY A 101 9.505 -6.907 -6.795 1.00 0.00 H new ATOM 0 HA2 GLY A 101 11.831 -8.080 -8.152 1.00 0.00 H new ATOM 0 HA3 GLY A 101 11.315 -8.323 -6.495 1.00 0.00 H new ATOM 1120 N GLU A 102 9.124 -9.837 -7.327 1.00 0.00 N ATOM 1121 CA GLU A 102 8.375 -11.060 -7.621 1.00 0.00 C ATOM 1122 C GLU A 102 8.243 -11.259 -9.131 1.00 0.00 C ATOM 1123 O GLU A 102 8.066 -12.380 -9.593 1.00 0.00 O ATOM 1124 CB GLU A 102 6.975 -10.994 -6.978 1.00 0.00 C ATOM 1125 CG GLU A 102 7.082 -11.114 -5.446 1.00 0.00 C ATOM 1126 CD GLU A 102 7.475 -12.535 -5.048 1.00 0.00 C ATOM 1127 OE1 GLU A 102 6.723 -13.444 -5.359 1.00 0.00 O ATOM 1128 OE2 GLU A 102 8.521 -12.691 -4.441 1.00 0.00 O ATOM 0 H GLU A 102 8.683 -9.229 -6.637 1.00 0.00 H new ATOM 0 HA GLU A 102 8.921 -11.906 -7.203 1.00 0.00 H new ATOM 0 HB2 GLU A 102 6.490 -10.054 -7.243 1.00 0.00 H new ATOM 0 HB3 GLU A 102 6.350 -11.797 -7.369 1.00 0.00 H new ATOM 0 HG2 GLU A 102 7.822 -10.407 -5.071 1.00 0.00 H new ATOM 0 HG3 GLU A 102 6.129 -10.852 -4.987 1.00 0.00 H new ATOM 1135 N ALA A 103 8.351 -10.168 -9.896 1.00 0.00 N ATOM 1136 CA ALA A 103 8.258 -10.244 -11.359 1.00 0.00 C ATOM 1137 C ALA A 103 9.060 -11.438 -11.882 1.00 0.00 C ATOM 1138 O ALA A 103 8.613 -12.152 -12.778 1.00 0.00 O ATOM 1139 CB ALA A 103 8.807 -8.958 -11.981 1.00 0.00 C ATOM 0 H ALA A 103 8.502 -9.228 -9.531 1.00 0.00 H new ATOM 0 HA ALA A 103 7.211 -10.368 -11.634 1.00 0.00 H new ATOM 0 HB1 ALA A 103 8.736 -9.020 -13.067 1.00 0.00 H new ATOM 0 HB2 ALA A 103 8.227 -8.106 -11.627 1.00 0.00 H new ATOM 0 HB3 ALA A 103 9.850 -8.831 -11.693 1.00 0.00 H new ATOM 1145 N THR A 104 10.246 -11.646 -11.298 1.00 0.00 N ATOM 1146 CA THR A 104 11.119 -12.763 -11.683 1.00 0.00 C ATOM 1147 C THR A 104 11.107 -12.980 -13.198 1.00 0.00 C ATOM 1148 O THR A 104 11.798 -12.282 -13.941 1.00 0.00 O ATOM 1149 CB THR A 104 10.664 -14.047 -10.968 1.00 0.00 C ATOM 1150 OG1 THR A 104 9.273 -14.233 -11.187 1.00 0.00 O ATOM 1151 CG2 THR A 104 10.931 -13.931 -9.464 1.00 0.00 C ATOM 0 H THR A 104 10.624 -11.056 -10.557 1.00 0.00 H new ATOM 0 HA THR A 104 12.138 -12.518 -11.384 1.00 0.00 H new ATOM 0 HB THR A 104 11.220 -14.897 -11.364 1.00 0.00 H new ATOM 0 HG1 THR A 104 8.766 -13.663 -10.571 1.00 0.00 H new ATOM 0 HG21 THR A 104 10.606 -14.844 -8.965 1.00 0.00 H new ATOM 0 HG22 THR A 104 11.998 -13.785 -9.294 1.00 0.00 H new ATOM 0 HG23 THR A 104 10.380 -13.082 -9.061 1.00 0.00 H new ATOM 1159 N LYS A 105 10.305 -13.942 -13.647 1.00 0.00 N ATOM 1160 CA LYS A 105 10.198 -14.235 -15.071 1.00 0.00 C ATOM 1161 C LYS A 105 9.001 -15.141 -15.334 1.00 0.00 C ATOM 1162 O LYS A 105 8.090 -14.775 -16.071 1.00 0.00 O ATOM 1163 CB LYS A 105 11.478 -14.918 -15.567 1.00 0.00 C ATOM 1164 CG LYS A 105 11.459 -15.022 -17.102 1.00 0.00 C ATOM 1165 CD LYS A 105 12.655 -15.851 -17.595 1.00 0.00 C ATOM 1166 CE LYS A 105 13.990 -15.199 -17.174 1.00 0.00 C ATOM 1167 NZ LYS A 105 13.906 -13.718 -17.318 1.00 0.00 N ATOM 0 H LYS A 105 9.723 -14.528 -13.048 1.00 0.00 H new ATOM 0 HA LYS A 105 10.061 -13.297 -15.609 1.00 0.00 H new ATOM 0 HB2 LYS A 105 12.351 -14.351 -15.244 1.00 0.00 H new ATOM 0 HB3 LYS A 105 11.563 -15.912 -15.128 1.00 0.00 H new ATOM 0 HG2 LYS A 105 10.528 -15.484 -17.431 1.00 0.00 H new ATOM 0 HG3 LYS A 105 11.493 -14.025 -17.541 1.00 0.00 H new ATOM 0 HD2 LYS A 105 12.595 -16.861 -17.188 1.00 0.00 H new ATOM 0 HD3 LYS A 105 12.617 -15.942 -18.681 1.00 0.00 H new ATOM 0 HE2 LYS A 105 14.220 -15.459 -16.141 1.00 0.00 H new ATOM 0 HE3 LYS A 105 14.802 -15.586 -17.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 14.864 -13.322 -17.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 13.359 -13.483 -18.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 13.436 -13.314 -16.483 1.00 0.00 H new ATOM 1181 N LEU A 106 9.019 -16.336 -14.735 1.00 0.00 N ATOM 1182 CA LEU A 106 7.935 -17.314 -14.916 1.00 0.00 C ATOM 1183 C LEU A 106 7.538 -17.940 -13.589 1.00 0.00 C ATOM 1184 O LEU A 106 6.387 -18.334 -13.402 1.00 0.00 O ATOM 1185 CB LEU A 106 8.393 -18.419 -15.886 1.00 0.00 C ATOM 1186 CG LEU A 106 7.234 -19.441 -16.165 1.00 0.00 C ATOM 1187 CD1 LEU A 106 7.233 -19.850 -17.644 1.00 0.00 C ATOM 1188 CD2 LEU A 106 7.399 -20.720 -15.314 1.00 0.00 C ATOM 0 H LEU A 106 9.770 -16.651 -14.121 1.00 0.00 H new ATOM 0 HA LEU A 106 7.069 -16.794 -15.326 1.00 0.00 H new ATOM 0 HB2 LEU A 106 8.721 -17.971 -16.824 1.00 0.00 H new ATOM 0 HB3 LEU A 106 9.251 -18.943 -15.466 1.00 0.00 H new ATOM 0 HG LEU A 106 6.297 -18.949 -15.904 1.00 0.00 H new ATOM 0 HD11 LEU A 106 6.425 -20.559 -17.825 1.00 0.00 H new ATOM 0 HD12 LEU A 106 7.087 -18.967 -18.266 1.00 0.00 H new ATOM 0 HD13 LEU A 106 8.187 -20.315 -17.893 1.00 0.00 H new ATOM 0 HD21 LEU A 106 6.582 -21.408 -15.529 1.00 0.00 H new ATOM 0 HD22 LEU A 106 8.349 -21.198 -15.555 1.00 0.00 H new ATOM 0 HD23 LEU A 106 7.383 -20.458 -14.256 1.00 0.00 H new ATOM 1200 N LYS A 107 8.492 -18.054 -12.672 1.00 0.00 N ATOM 1201 CA LYS A 107 8.215 -18.666 -11.375 1.00 0.00 C ATOM 1202 C LYS A 107 6.925 -18.104 -10.773 1.00 0.00 C ATOM 1203 O LYS A 107 6.019 -18.855 -10.419 1.00 0.00 O ATOM 1204 CB LYS A 107 9.393 -18.402 -10.427 1.00 0.00 C ATOM 1205 CG LYS A 107 10.635 -19.155 -10.916 1.00 0.00 C ATOM 1206 CD LYS A 107 11.812 -18.859 -9.984 1.00 0.00 C ATOM 1207 CE LYS A 107 13.031 -19.673 -10.427 1.00 0.00 C ATOM 1208 NZ LYS A 107 13.436 -19.249 -11.798 1.00 0.00 N ATOM 0 H LYS A 107 9.453 -17.736 -12.798 1.00 0.00 H new ATOM 0 HA LYS A 107 8.087 -19.740 -11.513 1.00 0.00 H new ATOM 0 HB2 LYS A 107 9.600 -17.333 -10.380 1.00 0.00 H new ATOM 0 HB3 LYS A 107 9.137 -18.722 -9.417 1.00 0.00 H new ATOM 0 HG2 LYS A 107 10.437 -20.227 -10.940 1.00 0.00 H new ATOM 0 HG3 LYS A 107 10.879 -18.853 -11.934 1.00 0.00 H new ATOM 0 HD2 LYS A 107 12.046 -17.795 -10.003 1.00 0.00 H new ATOM 0 HD3 LYS A 107 11.548 -19.109 -8.957 1.00 0.00 H new ATOM 0 HE2 LYS A 107 13.855 -19.524 -9.730 1.00 0.00 H new ATOM 0 HE3 LYS A 107 12.795 -20.737 -10.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 14.411 -19.559 -11.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 12.797 -19.679 -12.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 13.382 -18.213 -11.871 1.00 0.00 H new ATOM 1222 N LYS A 108 6.851 -16.780 -10.670 1.00 0.00 N ATOM 1223 CA LYS A 108 5.668 -16.104 -10.119 1.00 0.00 C ATOM 1224 C LYS A 108 4.658 -15.788 -11.230 1.00 0.00 C ATOM 1225 O LYS A 108 3.482 -16.108 -11.111 1.00 0.00 O ATOM 1226 CB LYS A 108 6.114 -14.801 -9.437 1.00 0.00 C ATOM 1227 CG LYS A 108 6.698 -15.078 -8.042 1.00 0.00 C ATOM 1228 CD LYS A 108 7.831 -16.111 -8.128 1.00 0.00 C ATOM 1229 CE LYS A 108 8.582 -16.165 -6.795 1.00 0.00 C ATOM 1230 NZ LYS A 108 7.652 -16.622 -5.724 1.00 0.00 N ATOM 0 H LYS A 108 7.596 -16.147 -10.961 1.00 0.00 H new ATOM 0 HA LYS A 108 5.185 -16.760 -9.395 1.00 0.00 H new ATOM 0 HB2 LYS A 108 6.860 -14.301 -10.054 1.00 0.00 H new ATOM 0 HB3 LYS A 108 5.265 -14.123 -9.351 1.00 0.00 H new ATOM 0 HG2 LYS A 108 7.075 -14.152 -7.609 1.00 0.00 H new ATOM 0 HG3 LYS A 108 5.914 -15.444 -7.379 1.00 0.00 H new ATOM 0 HD2 LYS A 108 7.423 -17.093 -8.367 1.00 0.00 H new ATOM 0 HD3 LYS A 108 8.517 -15.846 -8.933 1.00 0.00 H new ATOM 0 HE2 LYS A 108 9.431 -16.845 -6.870 1.00 0.00 H new ATOM 0 HE3 LYS A 108 8.982 -15.181 -6.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 8.197 -16.871 -4.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 6.984 -15.859 -5.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 7.125 -17.456 -6.054 1.00 0.00 H new ATOM 1244 N THR A 109 5.139 -15.133 -12.289 1.00 0.00 N ATOM 1245 CA THR A 109 4.291 -14.733 -13.417 1.00 0.00 C ATOM 1246 C THR A 109 4.017 -15.922 -14.329 1.00 0.00 C ATOM 1247 O THR A 109 4.071 -15.792 -15.553 1.00 0.00 O ATOM 1248 CB THR A 109 4.987 -13.624 -14.219 1.00 0.00 C ATOM 1249 OG1 THR A 109 5.998 -14.198 -15.034 1.00 0.00 O ATOM 1250 CG2 THR A 109 5.615 -12.612 -13.263 1.00 0.00 C ATOM 0 H THR A 109 6.118 -14.866 -12.390 1.00 0.00 H new ATOM 0 HA THR A 109 3.343 -14.365 -13.025 1.00 0.00 H new ATOM 0 HB THR A 109 4.254 -13.117 -14.847 1.00 0.00 H new ATOM 0 HG1 THR A 109 5.828 -13.973 -15.973 1.00 0.00 H new ATOM 0 HG21 THR A 109 6.108 -11.827 -13.837 1.00 0.00 H new ATOM 0 HG22 THR A 109 4.838 -12.172 -12.638 1.00 0.00 H new ATOM 0 HG23 THR A 109 6.348 -13.114 -12.631 1.00 0.00 H new ATOM 1258 N GLY A 110 3.729 -17.081 -13.715 1.00 0.00 N ATOM 1259 CA GLY A 110 3.443 -18.327 -14.448 1.00 0.00 C ATOM 1260 C GLY A 110 2.812 -18.070 -15.817 1.00 0.00 C ATOM 1261 O GLY A 110 3.507 -18.025 -16.831 1.00 0.00 O ATOM 0 H GLY A 110 3.688 -17.182 -12.701 1.00 0.00 H new ATOM 0 HA2 GLY A 110 4.368 -18.889 -14.578 1.00 0.00 H new ATOM 0 HA3 GLY A 110 2.773 -18.949 -13.854 1.00 0.00 H new ATOM 1265 N SER A 111 1.496 -17.884 -15.836 1.00 0.00 N ATOM 1266 CA SER A 111 0.797 -17.611 -17.088 1.00 0.00 C ATOM 1267 C SER A 111 1.155 -16.211 -17.586 1.00 0.00 C ATOM 1268 O SER A 111 1.522 -15.341 -16.801 1.00 0.00 O ATOM 1269 CB SER A 111 -0.719 -17.707 -16.872 1.00 0.00 C ATOM 1270 OG SER A 111 -1.194 -16.483 -16.325 1.00 0.00 O ATOM 0 H SER A 111 0.898 -17.916 -15.010 1.00 0.00 H new ATOM 0 HA SER A 111 1.101 -18.348 -17.832 1.00 0.00 H new ATOM 0 HB2 SER A 111 -1.220 -17.915 -17.817 1.00 0.00 H new ATOM 0 HB3 SER A 111 -0.951 -18.533 -16.200 1.00 0.00 H new ATOM 0 HG SER A 111 -2.163 -16.540 -16.187 1.00 0.00 H new ATOM 1276 N SER A 112 1.052 -16.007 -18.894 1.00 0.00 N ATOM 1277 CA SER A 112 1.371 -14.714 -19.490 1.00 0.00 C ATOM 1278 C SER A 112 0.425 -13.634 -18.962 1.00 0.00 C ATOM 1279 O SER A 112 0.780 -12.458 -18.893 1.00 0.00 O ATOM 1280 CB SER A 112 1.269 -14.809 -21.014 1.00 0.00 C ATOM 1281 OG SER A 112 2.358 -15.582 -21.503 1.00 0.00 O ATOM 0 H SER A 112 0.751 -16.718 -19.561 1.00 0.00 H new ATOM 0 HA SER A 112 2.390 -14.441 -19.217 1.00 0.00 H new ATOM 0 HB2 SER A 112 0.323 -15.268 -21.300 1.00 0.00 H new ATOM 0 HB3 SER A 112 1.286 -13.813 -21.455 1.00 0.00 H new ATOM 0 HG SER A 112 2.299 -15.649 -22.479 1.00 0.00 H new ATOM 1287 N GLY A 113 -0.789 -14.043 -18.599 1.00 0.00 N ATOM 1288 CA GLY A 113 -1.790 -13.110 -18.080 1.00 0.00 C ATOM 1289 C GLY A 113 -1.553 -12.823 -16.603 1.00 0.00 C ATOM 1290 O GLY A 113 -2.049 -11.833 -16.067 1.00 0.00 O ATOM 0 H GLY A 113 -1.104 -15.012 -18.654 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -1.753 -12.179 -18.646 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -2.788 -13.527 -18.218 1.00 0.00 H new ATOM 1294 N GLU A 114 -0.804 -13.701 -15.948 1.00 0.00 N ATOM 1295 CA GLU A 114 -0.525 -13.538 -14.529 1.00 0.00 C ATOM 1296 C GLU A 114 0.265 -12.257 -14.273 1.00 0.00 C ATOM 1297 O GLU A 114 0.246 -11.716 -13.167 1.00 0.00 O ATOM 1298 CB GLU A 114 0.246 -14.747 -14.000 1.00 0.00 C ATOM 1299 CG GLU A 114 0.393 -14.636 -12.479 1.00 0.00 C ATOM 1300 CD GLU A 114 0.999 -15.914 -11.918 1.00 0.00 C ATOM 1301 OE1 GLU A 114 1.501 -16.703 -12.702 1.00 0.00 O ATOM 1302 OE2 GLU A 114 0.959 -16.085 -10.712 1.00 0.00 O ATOM 0 H GLU A 114 -0.382 -14.527 -16.373 1.00 0.00 H new ATOM 0 HA GLU A 114 -1.476 -13.465 -14.001 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -0.278 -15.667 -14.259 1.00 0.00 H new ATOM 0 HB3 GLU A 114 1.229 -14.798 -14.468 1.00 0.00 H new ATOM 0 HG2 GLU A 114 1.025 -13.784 -12.228 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -0.581 -14.456 -12.024 1.00 0.00 H new ATOM 1309 N PHE A 115 0.955 -11.778 -15.299 1.00 0.00 N ATOM 1310 CA PHE A 115 1.742 -10.557 -15.181 1.00 0.00 C ATOM 1311 C PHE A 115 0.848 -9.398 -14.743 1.00 0.00 C ATOM 1312 O PHE A 115 1.244 -8.591 -13.913 1.00 0.00 O ATOM 1313 CB PHE A 115 2.400 -10.236 -16.538 1.00 0.00 C ATOM 1314 CG PHE A 115 3.695 -11.009 -16.711 1.00 0.00 C ATOM 1315 CD1 PHE A 115 3.687 -12.286 -17.286 1.00 0.00 C ATOM 1316 CD2 PHE A 115 4.905 -10.433 -16.302 1.00 0.00 C ATOM 1317 CE1 PHE A 115 4.889 -12.984 -17.452 1.00 0.00 C ATOM 1318 CE2 PHE A 115 6.104 -11.132 -16.467 1.00 0.00 C ATOM 1319 CZ PHE A 115 6.096 -12.407 -17.041 1.00 0.00 C ATOM 0 H PHE A 115 0.986 -12.215 -16.220 1.00 0.00 H new ATOM 0 HA PHE A 115 2.519 -10.701 -14.430 1.00 0.00 H new ATOM 0 HB2 PHE A 115 1.713 -10.484 -17.347 1.00 0.00 H new ATOM 0 HB3 PHE A 115 2.599 -9.166 -16.606 1.00 0.00 H new ATOM 0 HD1 PHE A 115 2.755 -12.732 -17.601 1.00 0.00 H new ATOM 0 HD2 PHE A 115 4.911 -9.448 -15.859 1.00 0.00 H new ATOM 0 HE1 PHE A 115 4.885 -13.968 -17.897 1.00 0.00 H new ATOM 0 HE2 PHE A 115 7.036 -10.688 -16.151 1.00 0.00 H new ATOM 0 HZ PHE A 115 7.023 -12.947 -17.167 1.00 0.00 H new ATOM 1329 N SER A 116 -0.347 -9.313 -15.322 1.00 0.00 N ATOM 1330 CA SER A 116 -1.293 -8.245 -14.978 1.00 0.00 C ATOM 1331 C SER A 116 -2.099 -8.614 -13.731 1.00 0.00 C ATOM 1332 O SER A 116 -2.471 -7.746 -12.942 1.00 0.00 O ATOM 1333 CB SER A 116 -2.247 -8.005 -16.144 1.00 0.00 C ATOM 1334 OG SER A 116 -1.513 -7.519 -17.261 1.00 0.00 O ATOM 0 H SER A 116 -0.686 -9.966 -16.029 1.00 0.00 H new ATOM 0 HA SER A 116 -0.725 -7.337 -14.773 1.00 0.00 H new ATOM 0 HB2 SER A 116 -2.759 -8.931 -16.406 1.00 0.00 H new ATOM 0 HB3 SER A 116 -3.015 -7.286 -15.858 1.00 0.00 H new ATOM 0 HG SER A 116 -2.124 -7.366 -18.012 1.00 0.00 H new ATOM 1340 N ALA A 117 -2.385 -9.907 -13.576 1.00 0.00 N ATOM 1341 CA ALA A 117 -3.176 -10.380 -12.440 1.00 0.00 C ATOM 1342 C ALA A 117 -2.587 -9.902 -11.120 1.00 0.00 C ATOM 1343 O ALA A 117 -3.311 -9.450 -10.236 1.00 0.00 O ATOM 1344 CB ALA A 117 -3.237 -11.913 -12.439 1.00 0.00 C ATOM 0 H ALA A 117 -2.083 -10.640 -14.217 1.00 0.00 H new ATOM 0 HA ALA A 117 -4.181 -9.970 -12.543 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -3.828 -12.253 -11.589 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -3.698 -12.259 -13.364 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -2.228 -12.317 -12.364 1.00 0.00 H new ATOM 1350 N MET A 118 -1.275 -10.008 -10.992 1.00 0.00 N ATOM 1351 CA MET A 118 -0.605 -9.589 -9.765 1.00 0.00 C ATOM 1352 C MET A 118 -0.934 -8.128 -9.464 1.00 0.00 C ATOM 1353 O MET A 118 -1.171 -7.760 -8.313 1.00 0.00 O ATOM 1354 CB MET A 118 0.921 -9.772 -9.912 1.00 0.00 C ATOM 1355 CG MET A 118 1.389 -9.258 -11.306 1.00 0.00 C ATOM 1356 SD MET A 118 2.878 -8.242 -11.133 1.00 0.00 S ATOM 1357 CE MET A 118 4.088 -9.579 -11.199 1.00 0.00 C ATOM 0 H MET A 118 -0.655 -10.376 -11.713 1.00 0.00 H new ATOM 0 HA MET A 118 -0.956 -10.206 -8.938 1.00 0.00 H new ATOM 0 HB2 MET A 118 1.438 -9.227 -9.122 1.00 0.00 H new ATOM 0 HB3 MET A 118 1.182 -10.824 -9.797 1.00 0.00 H new ATOM 0 HG2 MET A 118 1.592 -10.103 -11.964 1.00 0.00 H new ATOM 0 HG3 MET A 118 0.595 -8.675 -11.772 1.00 0.00 H new ATOM 0 HE1 MET A 118 5.078 -9.186 -10.967 1.00 0.00 H new ATOM 0 HE2 MET A 118 3.823 -10.346 -10.472 1.00 0.00 H new ATOM 0 HE3 MET A 118 4.096 -10.014 -12.198 1.00 0.00 H new ATOM 1367 N TYR A 119 -0.949 -7.304 -10.509 1.00 0.00 N ATOM 1368 CA TYR A 119 -1.256 -5.890 -10.363 1.00 0.00 C ATOM 1369 C TYR A 119 -2.761 -5.679 -10.190 1.00 0.00 C ATOM 1370 O TYR A 119 -3.189 -4.713 -9.559 1.00 0.00 O ATOM 1371 CB TYR A 119 -0.726 -5.123 -11.591 1.00 0.00 C ATOM 1372 CG TYR A 119 -1.369 -3.751 -11.673 1.00 0.00 C ATOM 1373 CD1 TYR A 119 -2.613 -3.609 -12.301 1.00 0.00 C ATOM 1374 CD2 TYR A 119 -0.747 -2.639 -11.097 1.00 0.00 C ATOM 1375 CE1 TYR A 119 -3.231 -2.356 -12.362 1.00 0.00 C ATOM 1376 CE2 TYR A 119 -1.365 -1.388 -11.154 1.00 0.00 C ATOM 1377 CZ TYR A 119 -2.611 -1.245 -11.786 1.00 0.00 C ATOM 1378 OH TYR A 119 -3.228 -0.013 -11.836 1.00 0.00 O ATOM 0 H TYR A 119 -0.751 -7.595 -11.466 1.00 0.00 H new ATOM 0 HA TYR A 119 -0.766 -5.505 -9.468 1.00 0.00 H new ATOM 0 HB2 TYR A 119 0.357 -5.021 -11.525 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -0.938 -5.686 -12.500 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -3.096 -4.470 -12.739 1.00 0.00 H new ATOM 0 HD2 TYR A 119 0.210 -2.747 -10.609 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -4.186 -2.248 -12.854 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -0.884 -0.529 -10.711 1.00 0.00 H new ATOM 0 HH TYR A 119 -3.530 0.238 -10.938 1.00 0.00 H new ATOM 1388 N ASN A 120 -3.551 -6.572 -10.759 1.00 0.00 N ATOM 1389 CA ASN A 120 -4.997 -6.448 -10.665 1.00 0.00 C ATOM 1390 C ASN A 120 -5.436 -6.506 -9.205 1.00 0.00 C ATOM 1391 O ASN A 120 -6.406 -5.857 -8.814 1.00 0.00 O ATOM 1392 CB ASN A 120 -5.668 -7.564 -11.459 1.00 0.00 C ATOM 1393 CG ASN A 120 -7.179 -7.397 -11.408 1.00 0.00 C ATOM 1394 OD1 ASN A 120 -7.677 -6.294 -11.180 1.00 0.00 O ATOM 1395 ND2 ASN A 120 -7.946 -8.432 -11.613 1.00 0.00 N ATOM 0 H ASN A 120 -3.223 -7.382 -11.285 1.00 0.00 H new ATOM 0 HA ASN A 120 -5.297 -5.487 -11.083 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -5.325 -7.543 -12.494 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -5.386 -8.534 -11.049 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -8.960 -8.329 -11.585 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -7.531 -9.345 -11.802 1.00 0.00 H new ATOM 1402 N MET A 121 -4.715 -7.285 -8.404 1.00 0.00 N ATOM 1403 CA MET A 121 -5.044 -7.422 -6.988 1.00 0.00 C ATOM 1404 C MET A 121 -4.940 -6.080 -6.275 1.00 0.00 C ATOM 1405 O MET A 121 -5.803 -5.733 -5.475 1.00 0.00 O ATOM 1406 CB MET A 121 -4.067 -8.400 -6.326 1.00 0.00 C ATOM 1407 CG MET A 121 -4.209 -9.790 -6.955 1.00 0.00 C ATOM 1408 SD MET A 121 -5.820 -10.506 -6.536 1.00 0.00 S ATOM 1409 CE MET A 121 -5.382 -11.188 -4.915 1.00 0.00 C ATOM 0 H MET A 121 -3.906 -7.827 -8.707 1.00 0.00 H new ATOM 0 HA MET A 121 -6.066 -7.792 -6.911 1.00 0.00 H new ATOM 0 HB2 MET A 121 -3.045 -8.041 -6.444 1.00 0.00 H new ATOM 0 HB3 MET A 121 -4.264 -8.455 -5.255 1.00 0.00 H new ATOM 0 HG2 MET A 121 -4.105 -9.719 -8.038 1.00 0.00 H new ATOM 0 HG3 MET A 121 -3.410 -10.441 -6.600 1.00 0.00 H new ATOM 0 HE1 MET A 121 -6.218 -11.771 -4.527 1.00 0.00 H new ATOM 0 HE2 MET A 121 -4.507 -11.831 -5.015 1.00 0.00 H new ATOM 0 HE3 MET A 121 -5.157 -10.374 -4.226 1.00 0.00 H new ATOM 1419 N MET A 122 -3.886 -5.328 -6.567 1.00 0.00 N ATOM 1420 CA MET A 122 -3.698 -4.037 -5.918 1.00 0.00 C ATOM 1421 C MET A 122 -4.850 -3.101 -6.245 1.00 0.00 C ATOM 1422 O MET A 122 -5.273 -2.311 -5.400 1.00 0.00 O ATOM 1423 CB MET A 122 -2.380 -3.388 -6.351 1.00 0.00 C ATOM 1424 CG MET A 122 -1.189 -4.272 -5.940 1.00 0.00 C ATOM 1425 SD MET A 122 0.319 -3.276 -5.920 1.00 0.00 S ATOM 1426 CE MET A 122 0.417 -2.924 -7.690 1.00 0.00 C ATOM 0 H MET A 122 -3.160 -5.583 -7.237 1.00 0.00 H new ATOM 0 HA MET A 122 -3.668 -4.212 -4.843 1.00 0.00 H new ATOM 0 HB2 MET A 122 -2.377 -3.241 -7.431 1.00 0.00 H new ATOM 0 HB3 MET A 122 -2.285 -2.403 -5.895 1.00 0.00 H new ATOM 0 HG2 MET A 122 -1.366 -4.704 -4.955 1.00 0.00 H new ATOM 0 HG3 MET A 122 -1.080 -5.102 -6.638 1.00 0.00 H new ATOM 0 HE1 MET A 122 1.463 -2.860 -7.991 1.00 0.00 H new ATOM 0 HE2 MET A 122 -0.073 -3.723 -8.247 1.00 0.00 H new ATOM 0 HE3 MET A 122 -0.080 -1.977 -7.901 1.00 0.00 H new ATOM 1436 N LEU A 123 -5.355 -3.185 -7.468 1.00 0.00 N ATOM 1437 CA LEU A 123 -6.458 -2.327 -7.872 1.00 0.00 C ATOM 1438 C LEU A 123 -7.674 -2.600 -6.989 1.00 0.00 C ATOM 1439 O LEU A 123 -8.350 -1.672 -6.546 1.00 0.00 O ATOM 1440 CB LEU A 123 -6.800 -2.576 -9.352 1.00 0.00 C ATOM 1441 CG LEU A 123 -7.928 -1.637 -9.827 1.00 0.00 C ATOM 1442 CD1 LEU A 123 -7.486 -0.154 -9.742 1.00 0.00 C ATOM 1443 CD2 LEU A 123 -8.276 -2.001 -11.277 1.00 0.00 C ATOM 0 H LEU A 123 -5.024 -3.828 -8.187 1.00 0.00 H new ATOM 0 HA LEU A 123 -6.166 -1.283 -7.754 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -5.912 -2.421 -9.965 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -7.105 -3.614 -9.488 1.00 0.00 H new ATOM 0 HG LEU A 123 -8.800 -1.760 -9.185 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -8.299 0.488 -10.082 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -7.237 0.093 -8.710 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -6.612 0.002 -10.374 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -9.073 -1.349 -11.635 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -7.394 -1.875 -11.905 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -8.608 -3.038 -11.322 1.00 0.00 H new ATOM 1455 N GLU A 124 -7.945 -3.877 -6.730 1.00 0.00 N ATOM 1456 CA GLU A 124 -9.082 -4.255 -5.891 1.00 0.00 C ATOM 1457 C GLU A 124 -8.842 -3.856 -4.434 1.00 0.00 C ATOM 1458 O GLU A 124 -9.752 -3.376 -3.759 1.00 0.00 O ATOM 1459 CB GLU A 124 -9.316 -5.765 -5.976 1.00 0.00 C ATOM 1460 CG GLU A 124 -9.710 -6.152 -7.408 1.00 0.00 C ATOM 1461 CD GLU A 124 -11.081 -5.578 -7.759 1.00 0.00 C ATOM 1462 OE1 GLU A 124 -11.824 -5.268 -6.844 1.00 0.00 O ATOM 1463 OE2 GLU A 124 -11.365 -5.455 -8.939 1.00 0.00 O ATOM 0 H GLU A 124 -7.399 -4.662 -7.085 1.00 0.00 H new ATOM 0 HA GLU A 124 -9.963 -3.728 -6.256 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -8.413 -6.299 -5.681 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -10.102 -6.060 -5.281 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -8.963 -5.781 -8.110 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -9.728 -7.237 -7.506 1.00 0.00 H new ATOM 1470 N VAL A 125 -7.615 -4.049 -3.961 1.00 0.00 N ATOM 1471 CA VAL A 125 -7.270 -3.696 -2.583 1.00 0.00 C ATOM 1472 C VAL A 125 -7.528 -2.206 -2.340 1.00 0.00 C ATOM 1473 O VAL A 125 -7.385 -1.718 -1.221 1.00 0.00 O ATOM 1474 CB VAL A 125 -5.790 -4.037 -2.316 1.00 0.00 C ATOM 1475 CG1 VAL A 125 -5.328 -3.458 -0.962 1.00 0.00 C ATOM 1476 CG2 VAL A 125 -5.607 -5.568 -2.297 1.00 0.00 C ATOM 0 H VAL A 125 -6.847 -4.444 -4.504 1.00 0.00 H new ATOM 0 HA VAL A 125 -7.894 -4.270 -1.898 1.00 0.00 H new ATOM 0 HB VAL A 125 -5.189 -3.597 -3.111 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -4.281 -3.712 -0.796 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -5.442 -2.374 -0.972 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -5.935 -3.879 -0.160 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -4.560 -5.807 -2.108 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -6.225 -5.999 -1.509 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -5.906 -5.982 -3.260 1.00 0.00 H new ATOM 1486 N SER A 126 -7.919 -1.493 -3.388 1.00 0.00 N ATOM 1487 CA SER A 126 -8.192 -0.067 -3.260 1.00 0.00 C ATOM 1488 C SER A 126 -9.265 0.178 -2.204 1.00 0.00 C ATOM 1489 O SER A 126 -9.144 1.094 -1.392 1.00 0.00 O ATOM 1490 CB SER A 126 -8.652 0.504 -4.605 1.00 0.00 C ATOM 1491 OG SER A 126 -8.898 1.898 -4.463 1.00 0.00 O ATOM 0 H SER A 126 -8.053 -1.872 -4.325 1.00 0.00 H new ATOM 0 HA SER A 126 -7.274 0.433 -2.952 1.00 0.00 H new ATOM 0 HB2 SER A 126 -7.890 0.333 -5.366 1.00 0.00 H new ATOM 0 HB3 SER A 126 -9.556 -0.005 -4.939 1.00 0.00 H new ATOM 0 HG SER A 126 -9.191 2.268 -5.322 1.00 0.00 H new ATOM 1497 N GLY A 127 -10.309 -0.643 -2.213 1.00 0.00 N ATOM 1498 CA GLY A 127 -11.382 -0.493 -1.237 1.00 0.00 C ATOM 1499 C GLY A 127 -10.850 -0.650 0.190 1.00 0.00 C ATOM 1500 O GLY A 127 -10.823 0.320 0.948 1.00 0.00 O ATOM 0 H GLY A 127 -10.435 -1.409 -2.875 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.847 0.486 -1.350 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.156 -1.237 -1.425 1.00 0.00 H new ATOM 1504 N PRO A 128 -10.410 -1.830 0.577 1.00 0.00 N ATOM 1505 CA PRO A 128 -9.862 -2.060 1.950 1.00 0.00 C ATOM 1506 C PRO A 128 -8.856 -0.982 2.363 1.00 0.00 C ATOM 1507 O PRO A 128 -8.883 -0.493 3.491 1.00 0.00 O ATOM 1508 CB PRO A 128 -9.162 -3.429 1.832 1.00 0.00 C ATOM 1509 CG PRO A 128 -9.908 -4.154 0.750 1.00 0.00 C ATOM 1510 CD PRO A 128 -10.401 -3.069 -0.232 1.00 0.00 C ATOM 0 HA PRO A 128 -10.643 -2.029 2.710 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -8.109 -3.313 1.576 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -9.203 -3.976 2.774 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -9.262 -4.872 0.245 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -10.746 -4.715 1.163 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -9.738 -2.979 -1.093 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -11.394 -3.301 -0.617 1.00 0.00 H new ATOM 1518 N LEU A 129 -7.966 -0.630 1.440 1.00 0.00 N ATOM 1519 CA LEU A 129 -6.952 0.381 1.718 1.00 0.00 C ATOM 1520 C LEU A 129 -7.622 1.731 1.992 1.00 0.00 C ATOM 1521 O LEU A 129 -7.202 2.478 2.875 1.00 0.00 O ATOM 1522 CB LEU A 129 -5.973 0.495 0.522 1.00 0.00 C ATOM 1523 CG LEU A 129 -4.595 1.075 0.974 1.00 0.00 C ATOM 1524 CD1 LEU A 129 -3.659 -0.053 1.430 1.00 0.00 C ATOM 1525 CD2 LEU A 129 -3.924 1.835 -0.182 1.00 0.00 C ATOM 0 H LEU A 129 -7.926 -1.026 0.501 1.00 0.00 H new ATOM 0 HA LEU A 129 -6.387 0.086 2.602 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -5.827 -0.487 0.073 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -6.406 1.136 -0.246 1.00 0.00 H new ATOM 0 HG LEU A 129 -4.778 1.757 1.804 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.704 0.370 1.741 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -4.111 -0.584 2.268 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -3.497 -0.747 0.605 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -2.965 2.232 0.152 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -3.764 1.156 -1.020 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -4.566 2.657 -0.499 1.00 0.00 H new ATOM 1537 N GLU A 130 -8.661 2.033 1.214 1.00 0.00 N ATOM 1538 CA GLU A 130 -9.382 3.295 1.361 1.00 0.00 C ATOM 1539 C GLU A 130 -10.070 3.368 2.722 1.00 0.00 C ATOM 1540 O GLU A 130 -10.123 4.429 3.344 1.00 0.00 O ATOM 1541 CB GLU A 130 -10.432 3.429 0.255 1.00 0.00 C ATOM 1542 CG GLU A 130 -11.056 4.830 0.296 1.00 0.00 C ATOM 1543 CD GLU A 130 -12.076 4.988 -0.828 1.00 0.00 C ATOM 1544 OE1 GLU A 130 -12.449 3.985 -1.412 1.00 0.00 O ATOM 1545 OE2 GLU A 130 -12.466 6.113 -1.089 1.00 0.00 O ATOM 0 H GLU A 130 -9.020 1.424 0.479 1.00 0.00 H new ATOM 0 HA GLU A 130 -8.663 4.110 1.285 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -9.973 3.254 -0.718 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -11.206 2.672 0.383 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -11.538 4.993 1.260 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -10.277 5.586 0.198 1.00 0.00 H new ATOM 1552 N GLU A 131 -10.605 2.240 3.173 1.00 0.00 N ATOM 1553 CA GLU A 131 -11.298 2.198 4.458 1.00 0.00 C ATOM 1554 C GLU A 131 -10.388 2.721 5.566 1.00 0.00 C ATOM 1555 O GLU A 131 -10.804 3.535 6.391 1.00 0.00 O ATOM 1556 CB GLU A 131 -11.714 0.757 4.779 1.00 0.00 C ATOM 1557 CG GLU A 131 -12.756 0.268 3.767 1.00 0.00 C ATOM 1558 CD GLU A 131 -14.067 1.031 3.945 1.00 0.00 C ATOM 1559 OE1 GLU A 131 -14.270 1.572 5.017 1.00 0.00 O ATOM 1560 OE2 GLU A 131 -14.843 1.062 3.005 1.00 0.00 O ATOM 0 H GLU A 131 -10.574 1.350 2.675 1.00 0.00 H new ATOM 0 HA GLU A 131 -12.185 2.828 4.396 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -10.841 0.105 4.756 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -12.124 0.705 5.788 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -12.381 0.407 2.753 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -12.928 -0.800 3.899 1.00 0.00 H new ATOM 1567 N LEU A 132 -9.144 2.252 5.574 1.00 0.00 N ATOM 1568 CA LEU A 132 -8.176 2.684 6.580 1.00 0.00 C ATOM 1569 C LEU A 132 -7.829 4.154 6.369 1.00 0.00 C ATOM 1570 O LEU A 132 -7.420 4.838 7.295 1.00 0.00 O ATOM 1571 CB LEU A 132 -6.916 1.788 6.510 1.00 0.00 C ATOM 1572 CG LEU A 132 -6.144 1.742 7.876 1.00 0.00 C ATOM 1573 CD1 LEU A 132 -5.565 0.342 8.101 1.00 0.00 C ATOM 1574 CD2 LEU A 132 -4.996 2.771 7.892 1.00 0.00 C ATOM 0 H LEU A 132 -8.783 1.577 4.900 1.00 0.00 H new ATOM 0 HA LEU A 132 -8.609 2.582 7.575 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -7.207 0.777 6.225 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -6.251 2.160 5.731 1.00 0.00 H new ATOM 0 HG LEU A 132 -6.848 1.985 8.672 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -5.031 0.318 9.051 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -6.375 -0.388 8.121 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -4.877 0.098 7.291 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -4.476 2.721 8.848 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -4.297 2.548 7.086 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -5.403 3.772 7.753 1.00 0.00 H new ATOM 1586 N GLY A 133 -8.002 4.640 5.140 1.00 0.00 N ATOM 1587 CA GLY A 133 -7.713 6.043 4.838 1.00 0.00 C ATOM 1588 C GLY A 133 -6.215 6.304 4.783 1.00 0.00 C ATOM 1589 O GLY A 133 -5.533 6.284 5.807 1.00 0.00 O ATOM 0 H GLY A 133 -8.336 4.093 4.347 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -8.166 6.312 3.883 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -8.167 6.681 5.597 1.00 0.00 H new ATOM 1593 N VAL A 134 -5.714 6.556 3.577 1.00 0.00 N ATOM 1594 CA VAL A 134 -4.297 6.831 3.384 1.00 0.00 C ATOM 1595 C VAL A 134 -4.052 7.341 1.963 1.00 0.00 C ATOM 1596 O VAL A 134 -3.405 6.685 1.155 1.00 0.00 O ATOM 1597 CB VAL A 134 -3.480 5.554 3.659 1.00 0.00 C ATOM 1598 CG1 VAL A 134 -3.811 4.442 2.616 1.00 0.00 C ATOM 1599 CG2 VAL A 134 -1.978 5.882 3.622 1.00 0.00 C ATOM 0 H VAL A 134 -6.269 6.575 2.721 1.00 0.00 H new ATOM 0 HA VAL A 134 -3.978 7.604 4.083 1.00 0.00 H new ATOM 0 HB VAL A 134 -3.746 5.180 4.648 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -3.221 3.552 2.833 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -4.872 4.196 2.670 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -3.572 4.800 1.614 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -1.403 4.977 3.817 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -1.715 6.274 2.640 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -1.750 6.628 4.383 1.00 0.00 H new ATOM 1609 N LEU A 135 -4.583 8.526 1.662 1.00 0.00 N ATOM 1610 CA LEU A 135 -4.411 9.122 0.332 1.00 0.00 C ATOM 1611 C LEU A 135 -4.661 8.084 -0.771 1.00 0.00 C ATOM 1612 O LEU A 135 -3.765 7.319 -1.130 1.00 0.00 O ATOM 1613 CB LEU A 135 -2.980 9.679 0.210 1.00 0.00 C ATOM 1614 CG LEU A 135 -2.879 11.063 0.862 1.00 0.00 C ATOM 1615 CD1 LEU A 135 -3.298 10.985 2.340 1.00 0.00 C ATOM 1616 CD2 LEU A 135 -1.434 11.555 0.761 1.00 0.00 C ATOM 0 H LEU A 135 -5.131 9.090 2.312 1.00 0.00 H new ATOM 0 HA LEU A 135 -5.136 9.927 0.211 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -2.277 8.995 0.686 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -2.699 9.745 -0.841 1.00 0.00 H new ATOM 0 HG LEU A 135 -3.544 11.756 0.347 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -3.222 11.974 2.792 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -4.327 10.633 2.408 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -2.642 10.293 2.868 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -1.352 12.539 1.222 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -0.775 10.856 1.277 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -1.144 11.620 -0.288 1.00 0.00 H new ATOM 1628 N ARG A 136 -5.876 8.068 -1.305 1.00 0.00 N ATOM 1629 CA ARG A 136 -6.228 7.124 -2.365 1.00 0.00 C ATOM 1630 C ARG A 136 -5.890 7.716 -3.728 1.00 0.00 C ATOM 1631 O ARG A 136 -6.760 8.252 -4.413 1.00 0.00 O ATOM 1632 CB ARG A 136 -7.725 6.809 -2.299 1.00 0.00 C ATOM 1633 CG ARG A 136 -8.073 5.716 -3.315 1.00 0.00 C ATOM 1634 CD ARG A 136 -9.557 5.380 -3.213 1.00 0.00 C ATOM 1635 NE ARG A 136 -10.355 6.530 -3.635 1.00 0.00 N ATOM 1636 CZ ARG A 136 -10.527 6.816 -4.923 1.00 0.00 C ATOM 1637 NH1 ARG A 136 -9.963 6.074 -5.835 1.00 0.00 N ATOM 1638 NH2 ARG A 136 -11.253 7.843 -5.272 1.00 0.00 N ATOM 0 H ARG A 136 -6.632 8.693 -1.025 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.657 6.206 -2.225 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.993 6.482 -1.294 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.304 7.709 -2.507 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.834 6.053 -4.324 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.474 4.825 -3.126 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -9.788 4.517 -3.837 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -9.808 5.108 -2.188 1.00 0.00 H new ATOM 0 HE ARG A 136 -10.788 7.125 -2.928 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -9.391 5.275 -5.561 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -10.094 6.292 -6.823 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -11.688 8.426 -4.557 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -11.385 8.062 -6.259 1.00 0.00 H new ATOM 1652 N MET A 137 -4.617 7.610 -4.119 1.00 0.00 N ATOM 1653 CA MET A 137 -4.159 8.129 -5.412 1.00 0.00 C ATOM 1654 C MET A 137 -4.136 7.013 -6.450 1.00 0.00 C ATOM 1655 O MET A 137 -3.275 6.983 -7.328 1.00 0.00 O ATOM 1656 CB MET A 137 -2.754 8.729 -5.268 1.00 0.00 C ATOM 1657 CG MET A 137 -1.784 7.688 -4.683 1.00 0.00 C ATOM 1658 SD MET A 137 -0.093 8.345 -4.722 1.00 0.00 S ATOM 1659 CE MET A 137 0.320 7.916 -6.437 1.00 0.00 C ATOM 0 H MET A 137 -3.886 7.170 -3.560 1.00 0.00 H new ATOM 0 HA MET A 137 -4.850 8.905 -5.741 1.00 0.00 H new ATOM 0 HB2 MET A 137 -2.394 9.065 -6.240 1.00 0.00 H new ATOM 0 HB3 MET A 137 -2.790 9.606 -4.621 1.00 0.00 H new ATOM 0 HG2 MET A 137 -2.068 7.446 -3.659 1.00 0.00 H new ATOM 0 HG3 MET A 137 -1.839 6.762 -5.256 1.00 0.00 H new ATOM 0 HE1 MET A 137 1.369 8.145 -6.627 1.00 0.00 H new ATOM 0 HE2 MET A 137 0.146 6.852 -6.598 1.00 0.00 H new ATOM 0 HE3 MET A 137 -0.306 8.493 -7.117 1.00 0.00 H new ATOM 1669 N THR A 138 -5.084 6.092 -6.334 1.00 0.00 N ATOM 1670 CA THR A 138 -5.162 4.967 -7.257 1.00 0.00 C ATOM 1671 C THR A 138 -5.454 5.455 -8.668 1.00 0.00 C ATOM 1672 O THR A 138 -5.246 4.732 -9.641 1.00 0.00 O ATOM 1673 CB THR A 138 -6.261 3.998 -6.814 1.00 0.00 C ATOM 1674 OG1 THR A 138 -7.510 4.676 -6.790 1.00 0.00 O ATOM 1675 CG2 THR A 138 -5.940 3.464 -5.418 1.00 0.00 C ATOM 0 H THR A 138 -5.806 6.101 -5.614 1.00 0.00 H new ATOM 0 HA THR A 138 -4.202 4.451 -7.252 1.00 0.00 H new ATOM 0 HB THR A 138 -6.315 3.165 -7.515 1.00 0.00 H new ATOM 0 HG1 THR A 138 -8.233 4.026 -6.665 1.00 0.00 H new ATOM 0 HG21 THR A 138 -6.723 2.774 -5.103 1.00 0.00 H new ATOM 0 HG22 THR A 138 -4.983 2.942 -5.439 1.00 0.00 H new ATOM 0 HG23 THR A 138 -5.884 4.295 -4.715 1.00 0.00 H new ATOM 1683 N LYS A 139 -5.940 6.685 -8.770 1.00 0.00 N ATOM 1684 CA LYS A 139 -6.264 7.264 -10.063 1.00 0.00 C ATOM 1685 C LYS A 139 -5.004 7.437 -10.897 1.00 0.00 C ATOM 1686 O LYS A 139 -5.010 7.202 -12.106 1.00 0.00 O ATOM 1687 CB LYS A 139 -6.958 8.617 -9.864 1.00 0.00 C ATOM 1688 CG LYS A 139 -6.018 9.586 -9.129 1.00 0.00 C ATOM 1689 CD LYS A 139 -6.784 10.844 -8.686 1.00 0.00 C ATOM 1690 CE LYS A 139 -7.290 11.632 -9.905 1.00 0.00 C ATOM 1691 NZ LYS A 139 -7.680 13.003 -9.475 1.00 0.00 N ATOM 0 H LYS A 139 -6.117 7.298 -7.974 1.00 0.00 H new ATOM 0 HA LYS A 139 -6.938 6.591 -10.593 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -7.242 9.035 -10.830 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -7.876 8.484 -9.292 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -5.584 9.092 -8.260 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -5.192 9.867 -9.782 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -7.627 10.559 -8.056 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -6.134 11.477 -8.082 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -6.513 11.684 -10.667 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -8.143 11.123 -10.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -8.023 13.540 -10.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -8.434 12.942 -8.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -6.855 13.486 -9.066 1.00 0.00 H new ATOM 1705 N THR A 140 -3.928 7.852 -10.247 1.00 0.00 N ATOM 1706 CA THR A 140 -2.667 8.055 -10.941 1.00 0.00 C ATOM 1707 C THR A 140 -2.143 6.735 -11.494 1.00 0.00 C ATOM 1708 O THR A 140 -1.746 6.648 -12.656 1.00 0.00 O ATOM 1709 CB THR A 140 -1.637 8.654 -9.975 1.00 0.00 C ATOM 1710 OG1 THR A 140 -2.226 9.740 -9.273 1.00 0.00 O ATOM 1711 CG2 THR A 140 -0.432 9.158 -10.761 1.00 0.00 C ATOM 0 H THR A 140 -3.902 8.053 -9.247 1.00 0.00 H new ATOM 0 HA THR A 140 -2.832 8.741 -11.771 1.00 0.00 H new ATOM 0 HB THR A 140 -1.316 7.889 -9.268 1.00 0.00 H new ATOM 0 HG1 THR A 140 -1.570 10.123 -8.654 1.00 0.00 H new ATOM 0 HG21 THR A 140 0.299 9.583 -10.073 1.00 0.00 H new ATOM 0 HG22 THR A 140 0.021 8.329 -11.304 1.00 0.00 H new ATOM 0 HG23 THR A 140 -0.753 9.923 -11.468 1.00 0.00 H new ATOM 1719 N VAL A 141 -2.140 5.712 -10.646 1.00 0.00 N ATOM 1720 CA VAL A 141 -1.657 4.403 -11.053 1.00 0.00 C ATOM 1721 C VAL A 141 -2.561 3.813 -12.134 1.00 0.00 C ATOM 1722 O VAL A 141 -2.083 3.279 -13.134 1.00 0.00 O ATOM 1723 CB VAL A 141 -1.614 3.466 -9.839 1.00 0.00 C ATOM 1724 CG1 VAL A 141 -1.081 2.096 -10.265 1.00 0.00 C ATOM 1725 CG2 VAL A 141 -0.699 4.062 -8.765 1.00 0.00 C ATOM 0 H VAL A 141 -2.464 5.765 -9.680 1.00 0.00 H new ATOM 0 HA VAL A 141 -0.652 4.511 -11.461 1.00 0.00 H new ATOM 0 HB VAL A 141 -2.620 3.351 -9.435 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -1.051 1.432 -9.401 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -1.736 1.672 -11.026 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -0.076 2.207 -10.672 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -0.669 3.396 -7.903 1.00 0.00 H new ATOM 0 HG22 VAL A 141 0.307 4.180 -9.168 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -1.083 5.035 -8.459 1.00 0.00 H new ATOM 1735 N THR A 142 -3.870 3.911 -11.922 1.00 0.00 N ATOM 1736 CA THR A 142 -4.835 3.379 -12.879 1.00 0.00 C ATOM 1737 C THR A 142 -4.695 4.087 -14.225 1.00 0.00 C ATOM 1738 O THR A 142 -4.770 3.453 -15.278 1.00 0.00 O ATOM 1739 CB THR A 142 -6.263 3.553 -12.344 1.00 0.00 C ATOM 1740 OG1 THR A 142 -6.330 3.068 -11.011 1.00 0.00 O ATOM 1741 CG2 THR A 142 -7.247 2.774 -13.220 1.00 0.00 C ATOM 0 H THR A 142 -4.285 4.351 -11.101 1.00 0.00 H new ATOM 0 HA THR A 142 -4.635 2.317 -13.018 1.00 0.00 H new ATOM 0 HB THR A 142 -6.527 4.610 -12.363 1.00 0.00 H new ATOM 0 HG1 THR A 142 -6.331 3.824 -10.387 1.00 0.00 H new ATOM 0 HG21 THR A 142 -8.258 2.902 -12.834 1.00 0.00 H new ATOM 0 HG22 THR A 142 -7.199 3.148 -14.243 1.00 0.00 H new ATOM 0 HG23 THR A 142 -6.986 1.716 -13.208 1.00 0.00 H new ATOM 1749 N ASP A 143 -4.499 5.399 -14.179 1.00 0.00 N ATOM 1750 CA ASP A 143 -4.362 6.185 -15.399 1.00 0.00 C ATOM 1751 C ASP A 143 -3.197 5.664 -16.237 1.00 0.00 C ATOM 1752 O ASP A 143 -3.248 5.678 -17.465 1.00 0.00 O ATOM 1753 CB ASP A 143 -4.119 7.656 -15.045 1.00 0.00 C ATOM 1754 CG ASP A 143 -4.048 8.507 -16.312 1.00 0.00 C ATOM 1755 OD1 ASP A 143 -4.088 7.940 -17.392 1.00 0.00 O ATOM 1756 OD2 ASP A 143 -3.952 9.716 -16.183 1.00 0.00 O ATOM 0 H ASP A 143 -4.432 5.938 -13.316 1.00 0.00 H new ATOM 0 HA ASP A 143 -5.282 6.097 -15.976 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -4.920 8.018 -14.401 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -3.190 7.752 -14.483 1.00 0.00 H new ATOM 1761 N ALA A 144 -2.149 5.197 -15.566 1.00 0.00 N ATOM 1762 CA ALA A 144 -0.982 4.670 -16.268 1.00 0.00 C ATOM 1763 C ALA A 144 -1.394 3.555 -17.225 1.00 0.00 C ATOM 1764 O ALA A 144 -0.733 3.314 -18.233 1.00 0.00 O ATOM 1765 CB ALA A 144 0.031 4.131 -15.253 1.00 0.00 C ATOM 0 H ALA A 144 -2.082 5.172 -14.548 1.00 0.00 H new ATOM 0 HA ALA A 144 -0.527 5.475 -16.844 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.901 3.738 -15.780 1.00 0.00 H new ATOM 0 HB2 ALA A 144 0.343 4.936 -14.588 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -0.429 3.334 -14.668 1.00 0.00 H new ATOM 1771 N ALA A 145 -2.494 2.887 -16.904 1.00 0.00 N ATOM 1772 CA ALA A 145 -2.989 1.802 -17.742 1.00 0.00 C ATOM 1773 C ALA A 145 -3.419 2.323 -19.109 1.00 0.00 C ATOM 1774 O ALA A 145 -3.265 1.637 -20.120 1.00 0.00 O ATOM 1775 CB ALA A 145 -4.173 1.113 -17.063 1.00 0.00 C ATOM 0 H ALA A 145 -3.058 3.075 -16.075 1.00 0.00 H new ATOM 0 HA ALA A 145 -2.180 1.085 -17.880 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -4.536 0.304 -17.697 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -3.856 0.707 -16.102 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -4.973 1.836 -16.905 1.00 0.00 H new ATOM 1781 N GLU A 146 -3.973 3.530 -19.131 1.00 0.00 N ATOM 1782 CA GLU A 146 -4.438 4.121 -20.380 1.00 0.00 C ATOM 1783 C GLU A 146 -3.305 4.180 -21.398 1.00 0.00 C ATOM 1784 O GLU A 146 -3.447 3.712 -22.527 1.00 0.00 O ATOM 1785 CB GLU A 146 -4.958 5.537 -20.121 1.00 0.00 C ATOM 1786 CG GLU A 146 -6.205 5.473 -19.236 1.00 0.00 C ATOM 1787 CD GLU A 146 -6.697 6.882 -18.909 1.00 0.00 C ATOM 1788 OE1 GLU A 146 -6.100 7.830 -19.394 1.00 0.00 O ATOM 1789 OE2 GLU A 146 -7.665 6.992 -18.174 1.00 0.00 O ATOM 0 H GLU A 146 -4.110 4.114 -18.306 1.00 0.00 H new ATOM 0 HA GLU A 146 -5.241 3.500 -20.778 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -4.186 6.135 -19.637 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -5.195 6.027 -21.066 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -6.991 4.915 -19.744 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -5.978 4.937 -18.315 1.00 0.00 H new ATOM 1796 N GLN A 147 -2.176 4.761 -20.989 1.00 0.00 N ATOM 1797 CA GLN A 147 -1.011 4.885 -21.869 1.00 0.00 C ATOM 1798 C GLN A 147 -0.105 3.668 -21.743 1.00 0.00 C ATOM 1799 O GLN A 147 -0.059 2.822 -22.635 1.00 0.00 O ATOM 1800 CB GLN A 147 -0.212 6.139 -21.500 1.00 0.00 C ATOM 1801 CG GLN A 147 -1.076 7.391 -21.691 1.00 0.00 C ATOM 1802 CD GLN A 147 -1.393 7.596 -23.168 1.00 0.00 C ATOM 1803 OE1 GLN A 147 -0.494 7.570 -24.008 1.00 0.00 O ATOM 1804 NE2 GLN A 147 -2.628 7.800 -23.537 1.00 0.00 N ATOM 0 H GLN A 147 -2.043 5.152 -20.057 1.00 0.00 H new ATOM 0 HA GLN A 147 -1.368 4.958 -22.896 1.00 0.00 H new ATOM 0 HB2 GLN A 147 0.124 6.074 -20.465 1.00 0.00 H new ATOM 0 HB3 GLN A 147 0.681 6.206 -22.121 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -2.002 7.292 -21.124 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -0.554 8.264 -21.300 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -3.372 7.821 -22.839 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -2.849 7.938 -24.523 1.00 0.00 H new ATOM 1813 N HIS A 148 0.624 3.593 -20.638 1.00 0.00 N ATOM 1814 CA HIS A 148 1.538 2.482 -20.418 1.00 0.00 C ATOM 1815 C HIS A 148 0.786 1.146 -20.416 1.00 0.00 C ATOM 1816 O HIS A 148 -0.374 1.098 -20.009 1.00 0.00 O ATOM 1817 CB HIS A 148 2.251 2.665 -19.076 1.00 0.00 C ATOM 1818 CG HIS A 148 2.875 4.034 -19.033 1.00 0.00 C ATOM 1819 ND1 HIS A 148 3.956 4.373 -19.831 1.00 0.00 N ATOM 1820 CD2 HIS A 148 2.580 5.164 -18.305 1.00 0.00 C ATOM 1821 CE1 HIS A 148 4.269 5.655 -19.571 1.00 0.00 C ATOM 1822 NE2 HIS A 148 3.463 6.185 -18.648 1.00 0.00 N ATOM 0 H HIS A 148 0.601 4.282 -19.886 1.00 0.00 H new ATOM 0 HA HIS A 148 2.266 2.469 -21.229 1.00 0.00 H new ATOM 0 HB2 HIS A 148 1.543 2.548 -18.255 1.00 0.00 H new ATOM 0 HB3 HIS A 148 3.016 1.899 -18.949 1.00 0.00 H new ATOM 0 HD2 HIS A 148 1.785 5.246 -17.579 1.00 0.00 H new ATOM 0 HE1 HIS A 148 5.075 6.191 -20.051 1.00 0.00 H new ATOM 0 HE2 HIS A 148 3.488 7.134 -18.274 1.00 0.00 H new ATOM 1831 N PRO A 149 1.407 0.060 -20.837 1.00 0.00 N ATOM 1832 CA PRO A 149 0.736 -1.279 -20.840 1.00 0.00 C ATOM 1833 C PRO A 149 0.430 -1.724 -19.422 1.00 0.00 C ATOM 1834 O PRO A 149 1.345 -2.118 -18.697 1.00 0.00 O ATOM 1835 CB PRO A 149 1.782 -2.202 -21.500 1.00 0.00 C ATOM 1836 CG PRO A 149 3.088 -1.526 -21.218 1.00 0.00 C ATOM 1837 CD PRO A 149 2.791 -0.037 -21.352 1.00 0.00 C ATOM 0 HA PRO A 149 -0.219 -1.282 -21.366 1.00 0.00 H new ATOM 0 HB2 PRO A 149 1.752 -3.206 -21.077 1.00 0.00 H new ATOM 0 HB3 PRO A 149 1.607 -2.302 -22.571 1.00 0.00 H new ATOM 0 HG2 PRO A 149 3.452 -1.769 -20.220 1.00 0.00 H new ATOM 0 HG3 PRO A 149 3.857 -1.841 -21.923 1.00 0.00 H new ATOM 0 HD2 PRO A 149 3.484 0.569 -20.769 1.00 0.00 H new ATOM 0 HD3 PRO A 149 2.864 0.300 -22.386 1.00 0.00 H new ATOM 1845 N THR A 150 -0.860 -1.653 -19.051 1.00 0.00 N ATOM 1846 CA THR A 150 -1.347 -2.034 -17.705 1.00 0.00 C ATOM 1847 C THR A 150 -0.208 -2.383 -16.749 1.00 0.00 C ATOM 1848 O THR A 150 0.232 -1.535 -15.978 1.00 0.00 O ATOM 1849 CB THR A 150 -2.329 -3.211 -17.817 1.00 0.00 C ATOM 1850 OG1 THR A 150 -3.296 -2.915 -18.817 1.00 0.00 O ATOM 1851 CG2 THR A 150 -3.049 -3.437 -16.481 1.00 0.00 C ATOM 0 H THR A 150 -1.600 -1.330 -19.674 1.00 0.00 H new ATOM 0 HA THR A 150 -1.859 -1.167 -17.287 1.00 0.00 H new ATOM 0 HB THR A 150 -1.773 -4.111 -18.079 1.00 0.00 H new ATOM 0 HG1 THR A 150 -3.925 -3.662 -18.895 1.00 0.00 H new ATOM 0 HG21 THR A 150 -3.741 -4.274 -16.577 1.00 0.00 H new ATOM 0 HG22 THR A 150 -2.316 -3.660 -15.706 1.00 0.00 H new ATOM 0 HG23 THR A 150 -3.603 -2.538 -16.209 1.00 0.00 H new ATOM 1859 N THR A 151 0.296 -3.608 -16.860 1.00 0.00 N ATOM 1860 CA THR A 151 1.428 -4.056 -16.051 1.00 0.00 C ATOM 1861 C THR A 151 1.995 -5.337 -16.671 1.00 0.00 C ATOM 1862 O THR A 151 1.808 -6.438 -16.157 1.00 0.00 O ATOM 1863 CB THR A 151 0.999 -4.276 -14.564 1.00 0.00 C ATOM 1864 OG1 THR A 151 -0.417 -4.378 -14.503 1.00 0.00 O ATOM 1865 CG2 THR A 151 1.457 -3.100 -13.666 1.00 0.00 C ATOM 0 H THR A 151 -0.063 -4.312 -17.505 1.00 0.00 H new ATOM 0 HA THR A 151 2.203 -3.290 -16.043 1.00 0.00 H new ATOM 0 HB THR A 151 1.470 -5.190 -14.201 1.00 0.00 H new ATOM 0 HG1 THR A 151 -0.745 -3.903 -13.712 1.00 0.00 H new ATOM 0 HG21 THR A 151 1.143 -3.283 -12.638 1.00 0.00 H new ATOM 0 HG22 THR A 151 2.543 -3.015 -13.704 1.00 0.00 H new ATOM 0 HG23 THR A 151 1.007 -2.173 -14.023 1.00 0.00 H new ATOM 1873 N THR A 152 2.706 -5.161 -17.784 1.00 0.00 N ATOM 1874 CA THR A 152 3.338 -6.272 -18.494 1.00 0.00 C ATOM 1875 C THR A 152 4.736 -6.489 -17.934 1.00 0.00 C ATOM 1876 O THR A 152 5.180 -5.735 -17.071 1.00 0.00 O ATOM 1877 CB THR A 152 3.411 -5.962 -19.994 1.00 0.00 C ATOM 1878 OG1 THR A 152 4.102 -4.737 -20.194 1.00 0.00 O ATOM 1879 CG2 THR A 152 1.992 -5.866 -20.567 1.00 0.00 C ATOM 0 H THR A 152 2.860 -4.250 -18.217 1.00 0.00 H new ATOM 0 HA THR A 152 2.748 -7.178 -18.356 1.00 0.00 H new ATOM 0 HB THR A 152 3.948 -6.760 -20.506 1.00 0.00 H new ATOM 0 HG1 THR A 152 4.149 -4.541 -21.153 1.00 0.00 H new ATOM 0 HG21 THR A 152 2.044 -5.646 -21.633 1.00 0.00 H new ATOM 0 HG22 THR A 152 1.474 -6.813 -20.417 1.00 0.00 H new ATOM 0 HG23 THR A 152 1.447 -5.071 -20.058 1.00 0.00 H new ATOM 1887 N ALA A 153 5.421 -7.521 -18.412 1.00 0.00 N ATOM 1888 CA ALA A 153 6.771 -7.823 -17.932 1.00 0.00 C ATOM 1889 C ALA A 153 7.609 -6.550 -17.783 1.00 0.00 C ATOM 1890 O ALA A 153 8.034 -6.211 -16.683 1.00 0.00 O ATOM 1891 CB ALA A 153 7.459 -8.773 -18.912 1.00 0.00 C ATOM 0 H ALA A 153 5.071 -8.160 -19.126 1.00 0.00 H new ATOM 0 HA ALA A 153 6.686 -8.291 -16.951 1.00 0.00 H new ATOM 0 HB1 ALA A 153 8.464 -8.998 -18.555 1.00 0.00 H new ATOM 0 HB2 ALA A 153 6.885 -9.697 -18.987 1.00 0.00 H new ATOM 0 HB3 ALA A 153 7.519 -8.302 -19.893 1.00 0.00 H new ATOM 1897 N GLU A 154 7.826 -5.848 -18.891 1.00 0.00 N ATOM 1898 CA GLU A 154 8.600 -4.605 -18.868 1.00 0.00 C ATOM 1899 C GLU A 154 7.743 -3.449 -18.346 1.00 0.00 C ATOM 1900 O GLU A 154 8.268 -2.470 -17.808 1.00 0.00 O ATOM 1901 CB GLU A 154 9.098 -4.288 -20.280 1.00 0.00 C ATOM 1902 CG GLU A 154 10.103 -5.360 -20.718 1.00 0.00 C ATOM 1903 CD GLU A 154 10.550 -5.116 -22.159 1.00 0.00 C ATOM 1904 OE1 GLU A 154 10.146 -4.114 -22.727 1.00 0.00 O ATOM 1905 OE2 GLU A 154 11.288 -5.941 -22.674 1.00 0.00 O ATOM 0 H GLU A 154 7.480 -6.114 -19.813 1.00 0.00 H new ATOM 0 HA GLU A 154 9.452 -4.732 -18.201 1.00 0.00 H new ATOM 0 HB2 GLU A 154 8.259 -4.255 -20.975 1.00 0.00 H new ATOM 0 HB3 GLU A 154 9.567 -3.304 -20.300 1.00 0.00 H new ATOM 0 HG2 GLU A 154 10.968 -5.348 -20.055 1.00 0.00 H new ATOM 0 HG3 GLU A 154 9.650 -6.348 -20.634 1.00 0.00 H new ATOM 1912 N GLY A 155 6.426 -3.565 -18.512 1.00 0.00 N ATOM 1913 CA GLY A 155 5.507 -2.519 -18.060 1.00 0.00 C ATOM 1914 C GLY A 155 5.573 -2.343 -16.547 1.00 0.00 C ATOM 1915 O GLY A 155 5.538 -1.224 -16.045 1.00 0.00 O ATOM 0 H GLY A 155 5.973 -4.366 -18.953 1.00 0.00 H new ATOM 0 HA2 GLY A 155 5.755 -1.577 -18.549 1.00 0.00 H new ATOM 0 HA3 GLY A 155 4.489 -2.773 -18.355 1.00 0.00 H new ATOM 1919 N ILE A 156 5.671 -3.448 -15.817 1.00 0.00 N ATOM 1920 CA ILE A 156 5.739 -3.373 -14.363 1.00 0.00 C ATOM 1921 C ILE A 156 6.988 -2.616 -13.927 1.00 0.00 C ATOM 1922 O ILE A 156 6.919 -1.737 -13.074 1.00 0.00 O ATOM 1923 CB ILE A 156 5.726 -4.803 -13.774 1.00 0.00 C ATOM 1924 CG1 ILE A 156 4.332 -5.417 -13.993 1.00 0.00 C ATOM 1925 CG2 ILE A 156 6.038 -4.773 -12.270 1.00 0.00 C ATOM 1926 CD1 ILE A 156 4.341 -6.911 -13.685 1.00 0.00 C ATOM 0 H ILE A 156 5.705 -4.393 -16.201 1.00 0.00 H new ATOM 0 HA ILE A 156 4.872 -2.829 -13.988 1.00 0.00 H new ATOM 0 HB ILE A 156 6.488 -5.401 -14.274 1.00 0.00 H new ATOM 0 HG12 ILE A 156 3.605 -4.915 -13.355 1.00 0.00 H new ATOM 0 HG13 ILE A 156 4.017 -5.256 -15.024 1.00 0.00 H new ATOM 0 HG21 ILE A 156 6.024 -5.789 -11.875 1.00 0.00 H new ATOM 0 HG22 ILE A 156 7.024 -4.336 -12.112 1.00 0.00 H new ATOM 0 HG23 ILE A 156 5.288 -4.173 -11.755 1.00 0.00 H new ATOM 0 HD11 ILE A 156 3.345 -7.322 -13.847 1.00 0.00 H new ATOM 0 HD12 ILE A 156 5.052 -7.413 -14.341 1.00 0.00 H new ATOM 0 HD13 ILE A 156 4.633 -7.067 -12.646 1.00 0.00 H new ATOM 1938 N LEU A 157 8.121 -2.957 -14.516 1.00 0.00 N ATOM 1939 CA LEU A 157 9.369 -2.295 -14.164 1.00 0.00 C ATOM 1940 C LEU A 157 9.296 -0.803 -14.493 1.00 0.00 C ATOM 1941 O LEU A 157 9.757 0.032 -13.716 1.00 0.00 O ATOM 1942 CB LEU A 157 10.540 -2.967 -14.917 1.00 0.00 C ATOM 1943 CG LEU A 157 11.011 -4.226 -14.170 1.00 0.00 C ATOM 1944 CD1 LEU A 157 9.835 -5.190 -13.958 1.00 0.00 C ATOM 1945 CD2 LEU A 157 12.104 -4.914 -14.994 1.00 0.00 C ATOM 0 H LEU A 157 8.205 -3.679 -15.232 1.00 0.00 H new ATOM 0 HA LEU A 157 9.537 -2.393 -13.091 1.00 0.00 H new ATOM 0 HB2 LEU A 157 10.226 -3.232 -15.926 1.00 0.00 H new ATOM 0 HB3 LEU A 157 11.368 -2.264 -15.015 1.00 0.00 H new ATOM 0 HG LEU A 157 11.406 -3.942 -13.195 1.00 0.00 H new ATOM 0 HD11 LEU A 157 10.183 -6.077 -13.428 1.00 0.00 H new ATOM 0 HD12 LEU A 157 9.061 -4.696 -13.370 1.00 0.00 H new ATOM 0 HD13 LEU A 157 9.425 -5.482 -14.925 1.00 0.00 H new ATOM 0 HD21 LEU A 157 12.445 -5.808 -14.472 1.00 0.00 H new ATOM 0 HD22 LEU A 157 11.704 -5.193 -15.969 1.00 0.00 H new ATOM 0 HD23 LEU A 157 12.943 -4.231 -15.128 1.00 0.00 H new ATOM 1957 N GLU A 158 8.726 -0.469 -15.649 1.00 0.00 N ATOM 1958 CA GLU A 158 8.617 0.931 -16.062 1.00 0.00 C ATOM 1959 C GLU A 158 7.529 1.666 -15.269 1.00 0.00 C ATOM 1960 O GLU A 158 7.788 2.702 -14.660 1.00 0.00 O ATOM 1961 CB GLU A 158 8.300 0.994 -17.558 1.00 0.00 C ATOM 1962 CG GLU A 158 8.366 2.445 -18.041 1.00 0.00 C ATOM 1963 CD GLU A 158 8.150 2.503 -19.550 1.00 0.00 C ATOM 1964 OE1 GLU A 158 8.250 1.467 -20.187 1.00 0.00 O ATOM 1965 OE2 GLU A 158 7.890 3.587 -20.048 1.00 0.00 O ATOM 0 H GLU A 158 8.336 -1.140 -16.311 1.00 0.00 H new ATOM 0 HA GLU A 158 9.568 1.424 -15.861 1.00 0.00 H new ATOM 0 HB2 GLU A 158 9.010 0.383 -18.116 1.00 0.00 H new ATOM 0 HB3 GLU A 158 7.308 0.583 -17.747 1.00 0.00 H new ATOM 0 HG2 GLU A 158 7.607 3.041 -17.534 1.00 0.00 H new ATOM 0 HG3 GLU A 158 9.334 2.878 -17.787 1.00 0.00 H new ATOM 1972 N ILE A 159 6.314 1.123 -15.295 1.00 0.00 N ATOM 1973 CA ILE A 159 5.182 1.733 -14.590 1.00 0.00 C ATOM 1974 C ILE A 159 5.440 1.771 -13.081 1.00 0.00 C ATOM 1975 O ILE A 159 4.845 2.572 -12.362 1.00 0.00 O ATOM 1976 CB ILE A 159 3.887 0.946 -14.884 1.00 0.00 C ATOM 1977 CG1 ILE A 159 3.577 1.005 -16.393 1.00 0.00 C ATOM 1978 CG2 ILE A 159 2.706 1.563 -14.106 1.00 0.00 C ATOM 1979 CD1 ILE A 159 2.395 0.080 -16.723 1.00 0.00 C ATOM 0 H ILE A 159 6.085 0.264 -15.795 1.00 0.00 H new ATOM 0 HA ILE A 159 5.067 2.756 -14.947 1.00 0.00 H new ATOM 0 HB ILE A 159 4.026 -0.090 -14.574 1.00 0.00 H new ATOM 0 HG12 ILE A 159 3.341 2.028 -16.684 1.00 0.00 H new ATOM 0 HG13 ILE A 159 4.455 0.705 -16.965 1.00 0.00 H new ATOM 0 HG21 ILE A 159 1.797 1.001 -14.320 1.00 0.00 H new ATOM 0 HG22 ILE A 159 2.914 1.523 -13.037 1.00 0.00 H new ATOM 0 HG23 ILE A 159 2.572 2.601 -14.411 1.00 0.00 H new ATOM 0 HD11 ILE A 159 2.183 0.128 -17.791 1.00 0.00 H new ATOM 0 HD12 ILE A 159 2.647 -0.944 -16.449 1.00 0.00 H new ATOM 0 HD13 ILE A 159 1.516 0.400 -16.164 1.00 0.00 H new ATOM 1991 N ALA A 160 6.315 0.892 -12.608 1.00 0.00 N ATOM 1992 CA ALA A 160 6.626 0.822 -11.181 1.00 0.00 C ATOM 1993 C ALA A 160 7.100 2.182 -10.685 1.00 0.00 C ATOM 1994 O ALA A 160 7.024 2.482 -9.495 1.00 0.00 O ATOM 1995 CB ALA A 160 7.703 -0.257 -10.929 1.00 0.00 C ATOM 0 H ALA A 160 6.821 0.220 -13.186 1.00 0.00 H new ATOM 0 HA ALA A 160 5.726 0.548 -10.630 1.00 0.00 H new ATOM 0 HB1 ALA A 160 7.929 -0.303 -9.864 1.00 0.00 H new ATOM 0 HB2 ALA A 160 7.333 -1.226 -11.264 1.00 0.00 H new ATOM 0 HB3 ALA A 160 8.608 -0.004 -11.482 1.00 0.00 H new ATOM 2001 N LYS A 161 7.588 2.996 -11.605 1.00 0.00 N ATOM 2002 CA LYS A 161 8.067 4.319 -11.250 1.00 0.00 C ATOM 2003 C LYS A 161 6.937 5.146 -10.647 1.00 0.00 C ATOM 2004 O LYS A 161 7.123 5.828 -9.640 1.00 0.00 O ATOM 2005 CB LYS A 161 8.609 5.015 -12.501 1.00 0.00 C ATOM 2006 CG LYS A 161 9.875 4.301 -12.984 1.00 0.00 C ATOM 2007 CD LYS A 161 10.407 5.004 -14.234 1.00 0.00 C ATOM 2008 CE LYS A 161 11.702 4.329 -14.687 1.00 0.00 C ATOM 2009 NZ LYS A 161 11.416 2.915 -15.054 1.00 0.00 N ATOM 0 H LYS A 161 7.662 2.766 -12.596 1.00 0.00 H new ATOM 0 HA LYS A 161 8.862 4.224 -10.511 1.00 0.00 H new ATOM 0 HB2 LYS A 161 7.854 5.009 -13.288 1.00 0.00 H new ATOM 0 HB3 LYS A 161 8.831 6.059 -12.280 1.00 0.00 H new ATOM 0 HG2 LYS A 161 10.632 4.308 -12.199 1.00 0.00 H new ATOM 0 HG3 LYS A 161 9.655 3.257 -13.206 1.00 0.00 H new ATOM 0 HD2 LYS A 161 9.665 4.962 -15.031 1.00 0.00 H new ATOM 0 HD3 LYS A 161 10.589 6.058 -14.022 1.00 0.00 H new ATOM 0 HE2 LYS A 161 12.124 4.860 -15.540 1.00 0.00 H new ATOM 0 HE3 LYS A 161 12.444 4.367 -13.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 11.812 2.282 -14.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 10.387 2.773 -15.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 11.849 2.701 -15.975 1.00 0.00 H new ATOM 2023 N ILE A 162 5.762 5.082 -11.267 1.00 0.00 N ATOM 2024 CA ILE A 162 4.612 5.832 -10.777 1.00 0.00 C ATOM 2025 C ILE A 162 4.146 5.272 -9.438 1.00 0.00 C ATOM 2026 O ILE A 162 3.834 6.024 -8.516 1.00 0.00 O ATOM 2027 CB ILE A 162 3.459 5.767 -11.792 1.00 0.00 C ATOM 2028 CG1 ILE A 162 3.974 6.229 -13.165 1.00 0.00 C ATOM 2029 CG2 ILE A 162 2.321 6.689 -11.337 1.00 0.00 C ATOM 2030 CD1 ILE A 162 2.892 6.029 -14.225 1.00 0.00 C ATOM 0 H ILE A 162 5.583 4.524 -12.102 1.00 0.00 H new ATOM 0 HA ILE A 162 4.912 6.871 -10.644 1.00 0.00 H new ATOM 0 HB ILE A 162 3.088 4.745 -11.861 1.00 0.00 H new ATOM 0 HG12 ILE A 162 4.260 7.280 -13.120 1.00 0.00 H new ATOM 0 HG13 ILE A 162 4.868 5.666 -13.435 1.00 0.00 H new ATOM 0 HG21 ILE A 162 1.504 6.642 -12.057 1.00 0.00 H new ATOM 0 HG22 ILE A 162 1.961 6.368 -10.359 1.00 0.00 H new ATOM 0 HG23 ILE A 162 2.687 7.713 -11.270 1.00 0.00 H new ATOM 0 HD11 ILE A 162 3.266 6.359 -15.194 1.00 0.00 H new ATOM 0 HD12 ILE A 162 2.626 4.973 -14.279 1.00 0.00 H new ATOM 0 HD13 ILE A 162 2.010 6.612 -13.959 1.00 0.00 H new ATOM 2042 N MET A 163 4.084 3.947 -9.341 1.00 0.00 N ATOM 2043 CA MET A 163 3.637 3.311 -8.110 1.00 0.00 C ATOM 2044 C MET A 163 4.584 3.620 -6.956 1.00 0.00 C ATOM 2045 O MET A 163 4.145 3.877 -5.839 1.00 0.00 O ATOM 2046 CB MET A 163 3.523 1.792 -8.289 1.00 0.00 C ATOM 2047 CG MET A 163 2.486 1.453 -9.364 1.00 0.00 C ATOM 2048 SD MET A 163 2.142 -0.333 -9.308 1.00 0.00 S ATOM 2049 CE MET A 163 2.483 -0.775 -11.035 1.00 0.00 C ATOM 0 H MET A 163 4.334 3.302 -10.090 1.00 0.00 H new ATOM 0 HA MET A 163 2.653 3.715 -7.873 1.00 0.00 H new ATOM 0 HB2 MET A 163 4.493 1.379 -8.568 1.00 0.00 H new ATOM 0 HB3 MET A 163 3.240 1.329 -7.344 1.00 0.00 H new ATOM 0 HG2 MET A 163 1.570 2.019 -9.196 1.00 0.00 H new ATOM 0 HG3 MET A 163 2.858 1.735 -10.349 1.00 0.00 H new ATOM 0 HE1 MET A 163 2.320 -1.843 -11.176 1.00 0.00 H new ATOM 0 HE2 MET A 163 1.816 -0.216 -11.692 1.00 0.00 H new ATOM 0 HE3 MET A 163 3.518 -0.531 -11.276 1.00 0.00 H new ATOM 2059 N LYS A 164 5.883 3.603 -7.237 1.00 0.00 N ATOM 2060 CA LYS A 164 6.890 3.884 -6.214 1.00 0.00 C ATOM 2061 C LYS A 164 6.672 5.268 -5.616 1.00 0.00 C ATOM 2062 O LYS A 164 6.965 5.502 -4.443 1.00 0.00 O ATOM 2063 CB LYS A 164 8.281 3.811 -6.841 1.00 0.00 C ATOM 2064 CG LYS A 164 9.354 3.947 -5.755 1.00 0.00 C ATOM 2065 CD LYS A 164 10.749 3.693 -6.354 1.00 0.00 C ATOM 2066 CE LYS A 164 11.130 4.797 -7.358 1.00 0.00 C ATOM 2067 NZ LYS A 164 12.598 4.745 -7.602 1.00 0.00 N ATOM 0 H LYS A 164 6.264 3.399 -8.161 1.00 0.00 H new ATOM 0 HA LYS A 164 6.802 3.143 -5.419 1.00 0.00 H new ATOM 0 HB2 LYS A 164 8.402 2.864 -7.367 1.00 0.00 H new ATOM 0 HB3 LYS A 164 8.398 4.604 -7.580 1.00 0.00 H new ATOM 0 HG2 LYS A 164 9.314 4.944 -5.317 1.00 0.00 H new ATOM 0 HG3 LYS A 164 9.160 3.237 -4.951 1.00 0.00 H new ATOM 0 HD2 LYS A 164 11.489 3.652 -5.555 1.00 0.00 H new ATOM 0 HD3 LYS A 164 10.764 2.723 -6.852 1.00 0.00 H new ATOM 0 HE2 LYS A 164 10.588 4.659 -8.293 1.00 0.00 H new ATOM 0 HE3 LYS A 164 10.848 5.775 -6.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 12.864 5.488 -8.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 13.104 4.896 -6.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 12.853 3.815 -7.991 1.00 0.00 H new ATOM 2081 N THR A 165 6.150 6.181 -6.420 1.00 0.00 N ATOM 2082 CA THR A 165 5.889 7.532 -5.943 1.00 0.00 C ATOM 2083 C THR A 165 4.959 7.482 -4.736 1.00 0.00 C ATOM 2084 O THR A 165 5.138 8.224 -3.768 1.00 0.00 O ATOM 2085 CB THR A 165 5.259 8.376 -7.057 1.00 0.00 C ATOM 2086 OG1 THR A 165 6.027 8.239 -8.245 1.00 0.00 O ATOM 2087 CG2 THR A 165 5.212 9.846 -6.634 1.00 0.00 C ATOM 0 H THR A 165 5.901 6.015 -7.395 1.00 0.00 H new ATOM 0 HA THR A 165 6.833 7.992 -5.649 1.00 0.00 H new ATOM 0 HB THR A 165 4.242 8.030 -7.242 1.00 0.00 H new ATOM 0 HG1 THR A 165 5.624 8.777 -8.959 1.00 0.00 H new ATOM 0 HG21 THR A 165 4.763 10.440 -7.430 1.00 0.00 H new ATOM 0 HG22 THR A 165 4.615 9.945 -5.727 1.00 0.00 H new ATOM 0 HG23 THR A 165 6.224 10.202 -6.443 1.00 0.00 H new ATOM 2095 N LYS A 166 3.970 6.600 -4.801 1.00 0.00 N ATOM 2096 CA LYS A 166 3.014 6.453 -3.709 1.00 0.00 C ATOM 2097 C LYS A 166 3.719 6.008 -2.429 1.00 0.00 C ATOM 2098 O LYS A 166 3.387 6.467 -1.338 1.00 0.00 O ATOM 2099 CB LYS A 166 1.941 5.424 -4.083 1.00 0.00 C ATOM 2100 CG LYS A 166 0.854 5.396 -3.002 1.00 0.00 C ATOM 2101 CD LYS A 166 -0.286 4.475 -3.441 1.00 0.00 C ATOM 2102 CE LYS A 166 -1.393 4.484 -2.382 1.00 0.00 C ATOM 2103 NZ LYS A 166 -0.897 3.845 -1.130 1.00 0.00 N ATOM 0 H LYS A 166 3.808 5.978 -5.593 1.00 0.00 H new ATOM 0 HA LYS A 166 2.545 7.422 -3.535 1.00 0.00 H new ATOM 0 HB2 LYS A 166 1.502 5.677 -5.048 1.00 0.00 H new ATOM 0 HB3 LYS A 166 2.391 4.436 -4.186 1.00 0.00 H new ATOM 0 HG2 LYS A 166 1.274 5.046 -2.059 1.00 0.00 H new ATOM 0 HG3 LYS A 166 0.475 6.403 -2.828 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -0.684 4.805 -4.400 1.00 0.00 H new ATOM 0 HD3 LYS A 166 0.087 3.461 -3.583 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -1.707 5.508 -2.179 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -2.268 3.950 -2.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -1.145 4.441 -0.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -1.336 2.908 -1.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 0.136 3.739 -1.180 1.00 0.00 H new ATOM 2117 N LEU A 167 4.680 5.098 -2.563 1.00 0.00 N ATOM 2118 CA LEU A 167 5.394 4.595 -1.393 1.00 0.00 C ATOM 2119 C LEU A 167 6.124 5.740 -0.689 1.00 0.00 C ATOM 2120 O LEU A 167 6.062 5.862 0.530 1.00 0.00 O ATOM 2121 CB LEU A 167 6.406 3.508 -1.827 1.00 0.00 C ATOM 2122 CG LEU A 167 5.711 2.150 -2.021 1.00 0.00 C ATOM 2123 CD1 LEU A 167 4.543 2.274 -2.995 1.00 0.00 C ATOM 2124 CD2 LEU A 167 6.729 1.139 -2.568 1.00 0.00 C ATOM 0 H LEU A 167 4.979 4.700 -3.453 1.00 0.00 H new ATOM 0 HA LEU A 167 4.676 4.159 -0.698 1.00 0.00 H new ATOM 0 HB2 LEU A 167 6.890 3.808 -2.756 1.00 0.00 H new ATOM 0 HB3 LEU A 167 7.189 3.415 -1.075 1.00 0.00 H new ATOM 0 HG LEU A 167 5.324 1.811 -1.060 1.00 0.00 H new ATOM 0 HD11 LEU A 167 4.066 1.301 -3.117 1.00 0.00 H new ATOM 0 HD12 LEU A 167 3.817 2.987 -2.604 1.00 0.00 H new ATOM 0 HD13 LEU A 167 4.910 2.622 -3.961 1.00 0.00 H new ATOM 0 HD21 LEU A 167 6.243 0.173 -2.708 1.00 0.00 H new ATOM 0 HD22 LEU A 167 7.116 1.493 -3.524 1.00 0.00 H new ATOM 0 HD23 LEU A 167 7.552 1.032 -1.861 1.00 0.00 H new ATOM 2136 N GLN A 168 6.805 6.580 -1.461 1.00 0.00 N ATOM 2137 CA GLN A 168 7.533 7.710 -0.890 1.00 0.00 C ATOM 2138 C GLN A 168 6.565 8.795 -0.428 1.00 0.00 C ATOM 2139 O GLN A 168 6.769 9.419 0.615 1.00 0.00 O ATOM 2140 CB GLN A 168 8.498 8.285 -1.929 1.00 0.00 C ATOM 2141 CG GLN A 168 9.570 7.245 -2.253 1.00 0.00 C ATOM 2142 CD GLN A 168 10.507 7.779 -3.327 1.00 0.00 C ATOM 2143 OE1 GLN A 168 10.082 8.027 -4.455 1.00 0.00 O ATOM 2144 NE2 GLN A 168 11.764 7.971 -3.043 1.00 0.00 N ATOM 0 H GLN A 168 6.869 6.502 -2.476 1.00 0.00 H new ATOM 0 HA GLN A 168 8.098 7.358 -0.027 1.00 0.00 H new ATOM 0 HB2 GLN A 168 7.955 8.559 -2.834 1.00 0.00 H new ATOM 0 HB3 GLN A 168 8.961 9.195 -1.548 1.00 0.00 H new ATOM 0 HG2 GLN A 168 10.136 7.002 -1.354 1.00 0.00 H new ATOM 0 HG3 GLN A 168 9.101 6.322 -2.594 1.00 0.00 H new ATOM 0 HE21 GLN A 168 12.113 7.764 -2.107 1.00 0.00 H new ATOM 0 HE22 GLN A 168 12.399 8.328 -3.757 1.00 0.00 H new ATOM 2153 N ARG A 169 5.522 9.027 -1.217 1.00 0.00 N ATOM 2154 CA ARG A 169 4.541 10.054 -0.884 1.00 0.00 C ATOM 2155 C ARG A 169 3.805 9.706 0.408 1.00 0.00 C ATOM 2156 O ARG A 169 3.766 10.505 1.340 1.00 0.00 O ATOM 2157 CB ARG A 169 3.532 10.199 -2.028 1.00 0.00 C ATOM 2158 CG ARG A 169 2.581 11.366 -1.744 1.00 0.00 C ATOM 2159 CD ARG A 169 1.612 11.531 -2.913 1.00 0.00 C ATOM 2160 NE ARG A 169 2.342 11.901 -4.124 1.00 0.00 N ATOM 2161 CZ ARG A 169 2.732 13.155 -4.344 1.00 0.00 C ATOM 2162 NH1 ARG A 169 2.471 14.085 -3.466 1.00 0.00 N ATOM 2163 NH2 ARG A 169 3.379 13.454 -5.438 1.00 0.00 N ATOM 0 H ARG A 169 5.334 8.523 -2.084 1.00 0.00 H new ATOM 0 HA ARG A 169 5.068 10.997 -0.739 1.00 0.00 H new ATOM 0 HB2 ARG A 169 4.057 10.368 -2.968 1.00 0.00 H new ATOM 0 HB3 ARG A 169 2.964 9.276 -2.142 1.00 0.00 H new ATOM 0 HG2 ARG A 169 2.028 11.182 -0.823 1.00 0.00 H new ATOM 0 HG3 ARG A 169 3.149 12.284 -1.597 1.00 0.00 H new ATOM 0 HD2 ARG A 169 1.067 10.601 -3.078 1.00 0.00 H new ATOM 0 HD3 ARG A 169 0.873 12.296 -2.677 1.00 0.00 H new ATOM 0 HE ARG A 169 2.557 11.183 -4.816 1.00 0.00 H new ATOM 0 HH11 ARG A 169 1.968 13.852 -2.610 1.00 0.00 H new ATOM 0 HH12 ARG A 169 2.770 15.045 -3.636 1.00 0.00 H new ATOM 0 HH21 ARG A 169 3.585 12.727 -6.123 1.00 0.00 H new ATOM 0 HH22 ARG A 169 3.678 14.414 -5.607 1.00 0.00 H new ATOM 2177 N VAL A 170 3.215 8.518 0.454 1.00 0.00 N ATOM 2178 CA VAL A 170 2.471 8.101 1.637 1.00 0.00 C ATOM 2179 C VAL A 170 3.389 8.036 2.850 1.00 0.00 C ATOM 2180 O VAL A 170 3.046 8.528 3.925 1.00 0.00 O ATOM 2181 CB VAL A 170 1.827 6.727 1.393 1.00 0.00 C ATOM 2182 CG1 VAL A 170 1.123 6.233 2.667 1.00 0.00 C ATOM 2183 CG2 VAL A 170 0.795 6.846 0.263 1.00 0.00 C ATOM 0 H VAL A 170 3.236 7.834 -0.303 1.00 0.00 H new ATOM 0 HA VAL A 170 1.689 8.834 1.832 1.00 0.00 H new ATOM 0 HB VAL A 170 2.606 6.015 1.118 1.00 0.00 H new ATOM 0 HG11 VAL A 170 0.672 5.259 2.479 1.00 0.00 H new ATOM 0 HG12 VAL A 170 1.850 6.146 3.474 1.00 0.00 H new ATOM 0 HG13 VAL A 170 0.347 6.943 2.953 1.00 0.00 H new ATOM 0 HG21 VAL A 170 0.335 5.874 0.086 1.00 0.00 H new ATOM 0 HG22 VAL A 170 0.026 7.565 0.547 1.00 0.00 H new ATOM 0 HG23 VAL A 170 1.290 7.184 -0.647 1.00 0.00 H new ATOM 2193 N HIS A 171 4.548 7.415 2.680 1.00 0.00 N ATOM 2194 CA HIS A 171 5.488 7.275 3.783 1.00 0.00 C ATOM 2195 C HIS A 171 5.857 8.633 4.348 1.00 0.00 C ATOM 2196 O HIS A 171 5.806 8.849 5.558 1.00 0.00 O ATOM 2197 CB HIS A 171 6.764 6.589 3.297 1.00 0.00 C ATOM 2198 CG HIS A 171 7.688 6.350 4.457 1.00 0.00 C ATOM 2199 ND1 HIS A 171 8.617 7.291 4.866 1.00 0.00 N ATOM 2200 CD2 HIS A 171 7.838 5.281 5.304 1.00 0.00 C ATOM 2201 CE1 HIS A 171 9.283 6.775 5.915 1.00 0.00 C ATOM 2202 NE2 HIS A 171 8.848 5.549 6.224 1.00 0.00 N ATOM 0 H HIS A 171 4.858 7.004 1.799 1.00 0.00 H new ATOM 0 HA HIS A 171 5.011 6.676 4.559 1.00 0.00 H new ATOM 0 HB2 HIS A 171 6.518 5.643 2.816 1.00 0.00 H new ATOM 0 HB3 HIS A 171 7.258 7.208 2.549 1.00 0.00 H new ATOM 0 HD2 HIS A 171 7.260 4.370 5.263 1.00 0.00 H new ATOM 0 HE1 HIS A 171 10.073 7.289 6.443 1.00 0.00 H new ATOM 0 HE2 HIS A 171 9.183 4.942 6.972 1.00 0.00 H new ATOM 2211 N THR A 172 6.250 9.540 3.466 1.00 0.00 N ATOM 2212 CA THR A 172 6.647 10.866 3.901 1.00 0.00 C ATOM 2213 C THR A 172 5.470 11.624 4.517 1.00 0.00 C ATOM 2214 O THR A 172 5.607 12.249 5.567 1.00 0.00 O ATOM 2215 CB THR A 172 7.217 11.662 2.721 1.00 0.00 C ATOM 2216 OG1 THR A 172 8.167 10.865 2.029 1.00 0.00 O ATOM 2217 CG2 THR A 172 7.905 12.916 3.250 1.00 0.00 C ATOM 0 H THR A 172 6.302 9.384 2.459 1.00 0.00 H new ATOM 0 HA THR A 172 7.416 10.751 4.665 1.00 0.00 H new ATOM 0 HB THR A 172 6.410 11.940 2.043 1.00 0.00 H new ATOM 0 HG1 THR A 172 7.704 10.289 1.385 1.00 0.00 H new ATOM 0 HG21 THR A 172 8.313 13.487 2.416 1.00 0.00 H new ATOM 0 HG22 THR A 172 7.182 13.528 3.789 1.00 0.00 H new ATOM 0 HG23 THR A 172 8.713 12.631 3.924 1.00 0.00 H new ATOM 2225 N LYS A 173 4.324 11.574 3.842 1.00 0.00 N ATOM 2226 CA LYS A 173 3.123 12.276 4.304 1.00 0.00 C ATOM 2227 C LYS A 173 2.852 12.015 5.786 1.00 0.00 C ATOM 2228 O LYS A 173 2.780 12.950 6.584 1.00 0.00 O ATOM 2229 CB LYS A 173 1.913 11.808 3.459 1.00 0.00 C ATOM 2230 CG LYS A 173 1.891 12.517 2.077 1.00 0.00 C ATOM 2231 CD LYS A 173 1.161 13.866 2.168 1.00 0.00 C ATOM 2232 CE LYS A 173 1.128 14.511 0.782 1.00 0.00 C ATOM 2233 NZ LYS A 173 2.521 14.853 0.376 1.00 0.00 N ATOM 0 H LYS A 173 4.199 11.055 2.973 1.00 0.00 H new ATOM 0 HA LYS A 173 3.280 13.348 4.182 1.00 0.00 H new ATOM 0 HB2 LYS A 173 1.960 10.728 3.317 1.00 0.00 H new ATOM 0 HB3 LYS A 173 0.987 12.019 3.995 1.00 0.00 H new ATOM 0 HG2 LYS A 173 2.911 12.673 1.727 1.00 0.00 H new ATOM 0 HG3 LYS A 173 1.397 11.880 1.344 1.00 0.00 H new ATOM 0 HD2 LYS A 173 0.147 13.720 2.539 1.00 0.00 H new ATOM 0 HD3 LYS A 173 1.669 14.521 2.876 1.00 0.00 H new ATOM 0 HE2 LYS A 173 0.681 13.828 0.059 1.00 0.00 H new ATOM 0 HE3 LYS A 173 0.509 15.408 0.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 2.497 15.573 -0.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 3.040 15.225 1.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 2.999 14.000 0.021 1.00 0.00 H new ATOM 2247 N ASN A 174 2.695 10.752 6.147 1.00 0.00 N ATOM 2248 CA ASN A 174 2.419 10.403 7.536 1.00 0.00 C ATOM 2249 C ASN A 174 3.615 10.739 8.417 1.00 0.00 C ATOM 2250 O ASN A 174 3.452 11.264 9.515 1.00 0.00 O ATOM 2251 CB ASN A 174 2.075 8.913 7.645 1.00 0.00 C ATOM 2252 CG ASN A 174 3.173 8.058 7.019 1.00 0.00 C ATOM 2253 OD1 ASN A 174 4.324 8.101 7.451 1.00 0.00 O ATOM 2254 ND2 ASN A 174 2.879 7.265 6.029 1.00 0.00 N ATOM 0 H ASN A 174 2.752 9.958 5.509 1.00 0.00 H new ATOM 0 HA ASN A 174 1.565 10.986 7.881 1.00 0.00 H new ATOM 0 HB2 ASN A 174 1.948 8.640 8.693 1.00 0.00 H new ATOM 0 HB3 ASN A 174 1.126 8.717 7.147 1.00 0.00 H new ATOM 0 HD21 ASN A 174 3.603 6.680 5.612 1.00 0.00 H new ATOM 0 HD22 ASN A 174 1.925 7.229 5.670 1.00 0.00 H new ATOM 2261 N TYR A 175 4.813 10.445 7.919 1.00 0.00 N ATOM 2262 CA TYR A 175 6.035 10.721 8.664 1.00 0.00 C ATOM 2263 C TYR A 175 6.086 12.183 9.087 1.00 0.00 C ATOM 2264 O TYR A 175 6.863 12.558 9.964 1.00 0.00 O ATOM 2265 CB TYR A 175 7.253 10.405 7.799 1.00 0.00 C ATOM 2266 CG TYR A 175 8.512 10.599 8.616 1.00 0.00 C ATOM 2267 CD1 TYR A 175 8.887 9.623 9.542 1.00 0.00 C ATOM 2268 CD2 TYR A 175 9.296 11.752 8.456 1.00 0.00 C ATOM 2269 CE1 TYR A 175 10.043 9.790 10.306 1.00 0.00 C ATOM 2270 CE2 TYR A 175 10.455 11.921 9.221 1.00 0.00 C ATOM 2271 CZ TYR A 175 10.829 10.939 10.148 1.00 0.00 C ATOM 2272 OH TYR A 175 11.971 11.103 10.902 1.00 0.00 O ATOM 0 H TYR A 175 4.962 10.017 7.005 1.00 0.00 H new ATOM 0 HA TYR A 175 6.043 10.093 9.555 1.00 0.00 H new ATOM 0 HB2 TYR A 175 7.197 9.380 7.434 1.00 0.00 H new ATOM 0 HB3 TYR A 175 7.270 11.055 6.924 1.00 0.00 H new ATOM 0 HD1 TYR A 175 8.281 8.738 9.667 1.00 0.00 H new ATOM 0 HD2 TYR A 175 9.005 12.509 7.742 1.00 0.00 H new ATOM 0 HE1 TYR A 175 10.332 9.033 11.020 1.00 0.00 H new ATOM 0 HE2 TYR A 175 11.060 12.807 9.097 1.00 0.00 H new ATOM 0 HH TYR A 175 12.399 11.953 10.667 1.00 0.00 H new ATOM 2282 N CYS A 176 5.263 13.008 8.450 1.00 0.00 N ATOM 2283 CA CYS A 176 5.241 14.426 8.769 1.00 0.00 C ATOM 2284 C CYS A 176 4.774 14.647 10.203 1.00 0.00 C ATOM 2285 O CYS A 176 5.226 15.575 10.864 1.00 0.00 O ATOM 2286 CB CYS A 176 4.317 15.179 7.811 1.00 0.00 C ATOM 2287 SG CYS A 176 4.810 14.848 6.100 1.00 0.00 S ATOM 0 H CYS A 176 4.611 12.722 7.719 1.00 0.00 H new ATOM 0 HA CYS A 176 6.256 14.809 8.661 1.00 0.00 H new ATOM 0 HB2 CYS A 176 3.284 14.869 7.968 1.00 0.00 H new ATOM 0 HB3 CYS A 176 4.363 16.249 8.012 1.00 0.00 H new ATOM 2292 N ALA A 177 3.862 13.792 10.672 1.00 0.00 N ATOM 2293 CA ALA A 177 3.324 13.900 12.035 1.00 0.00 C ATOM 2294 C ALA A 177 4.246 13.235 13.057 1.00 0.00 C ATOM 2295 O ALA A 177 4.175 13.532 14.248 1.00 0.00 O ATOM 2296 CB ALA A 177 1.953 13.227 12.093 1.00 0.00 C ATOM 0 H ALA A 177 3.479 13.017 10.130 1.00 0.00 H new ATOM 0 HA ALA A 177 3.243 14.959 12.282 1.00 0.00 H new ATOM 0 HB1 ALA A 177 1.552 13.306 13.103 1.00 0.00 H new ATOM 0 HB2 ALA A 177 1.276 13.719 11.394 1.00 0.00 H new ATOM 0 HB3 ALA A 177 2.052 12.176 11.823 1.00 0.00 H new ATOM 2302 N LEU A 178 5.098 12.333 12.587 1.00 0.00 N ATOM 2303 CA LEU A 178 6.019 11.624 13.474 1.00 0.00 C ATOM 2304 C LEU A 178 7.074 12.584 14.034 1.00 0.00 C ATOM 2305 O LEU A 178 7.066 12.907 15.222 1.00 0.00 O ATOM 2306 CB LEU A 178 6.704 10.480 12.693 1.00 0.00 C ATOM 2307 CG LEU A 178 5.823 9.201 12.696 1.00 0.00 C ATOM 2308 CD1 LEU A 178 5.737 8.577 14.120 1.00 0.00 C ATOM 2309 CD2 LEU A 178 4.409 9.537 12.180 1.00 0.00 C ATOM 0 H LEU A 178 5.173 12.074 11.603 1.00 0.00 H new ATOM 0 HA LEU A 178 5.457 11.208 14.310 1.00 0.00 H new ATOM 0 HB2 LEU A 178 6.890 10.796 11.666 1.00 0.00 H new ATOM 0 HB3 LEU A 178 7.674 10.259 13.139 1.00 0.00 H new ATOM 0 HG LEU A 178 6.286 8.468 12.035 1.00 0.00 H new ATOM 0 HD11 LEU A 178 5.113 7.684 14.089 1.00 0.00 H new ATOM 0 HD12 LEU A 178 6.737 8.310 14.461 1.00 0.00 H new ATOM 0 HD13 LEU A 178 5.300 9.300 14.808 1.00 0.00 H new ATOM 0 HD21 LEU A 178 3.796 8.636 12.185 1.00 0.00 H new ATOM 0 HD22 LEU A 178 3.955 10.288 12.826 1.00 0.00 H new ATOM 0 HD23 LEU A 178 4.475 9.925 11.164 1.00 0.00 H new ATOM 2321 N GLU A 179 7.982 13.022 13.173 1.00 0.00 N ATOM 2322 CA GLU A 179 9.041 13.924 13.597 1.00 0.00 C ATOM 2323 C GLU A 179 8.453 15.189 14.219 1.00 0.00 C ATOM 2324 O GLU A 179 9.133 15.901 14.958 1.00 0.00 O ATOM 2325 CB GLU A 179 9.936 14.277 12.404 1.00 0.00 C ATOM 2326 CG GLU A 179 11.107 15.149 12.867 1.00 0.00 C ATOM 2327 CD GLU A 179 12.076 15.385 11.713 1.00 0.00 C ATOM 2328 OE1 GLU A 179 11.706 15.108 10.583 1.00 0.00 O ATOM 2329 OE2 GLU A 179 13.176 15.843 11.977 1.00 0.00 O ATOM 0 H GLU A 179 8.006 12.770 12.185 1.00 0.00 H new ATOM 0 HA GLU A 179 9.645 13.424 14.354 1.00 0.00 H new ATOM 0 HB2 GLU A 179 10.312 13.366 11.939 1.00 0.00 H new ATOM 0 HB3 GLU A 179 9.356 14.805 11.647 1.00 0.00 H new ATOM 0 HG2 GLU A 179 10.734 16.103 13.240 1.00 0.00 H new ATOM 0 HG3 GLU A 179 11.626 14.665 13.694 1.00 0.00 H new ATOM 2336 N LYS A 180 7.187 15.467 13.925 1.00 0.00 N ATOM 2337 CA LYS A 180 6.542 16.657 14.477 1.00 0.00 C ATOM 2338 C LYS A 180 6.549 16.612 15.996 1.00 0.00 C ATOM 2339 O LYS A 180 6.964 17.567 16.652 1.00 0.00 O ATOM 2340 CB LYS A 180 5.098 16.737 13.984 1.00 0.00 C ATOM 2341 CG LYS A 180 4.453 18.044 14.449 1.00 0.00 C ATOM 2342 CD LYS A 180 3.059 18.166 13.830 1.00 0.00 C ATOM 2343 CE LYS A 180 2.421 19.484 14.266 1.00 0.00 C ATOM 2344 NZ LYS A 180 2.178 19.451 15.735 1.00 0.00 N ATOM 0 H LYS A 180 6.595 14.898 13.320 1.00 0.00 H new ATOM 0 HA LYS A 180 7.096 17.535 14.145 1.00 0.00 H new ATOM 0 HB2 LYS A 180 5.074 16.678 12.896 1.00 0.00 H new ATOM 0 HB3 LYS A 180 4.529 15.888 14.362 1.00 0.00 H new ATOM 0 HG2 LYS A 180 4.384 18.062 15.537 1.00 0.00 H new ATOM 0 HG3 LYS A 180 5.070 18.893 14.155 1.00 0.00 H new ATOM 0 HD2 LYS A 180 3.127 18.125 12.743 1.00 0.00 H new ATOM 0 HD3 LYS A 180 2.436 17.328 14.142 1.00 0.00 H new ATOM 0 HE2 LYS A 180 3.074 20.319 14.013 1.00 0.00 H new ATOM 0 HE3 LYS A 180 1.483 19.641 13.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 1.474 20.174 15.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 1.822 18.512 16.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 3.067 19.644 16.238 1.00 0.00 H new ATOM 2358 N LYS A 181 6.090 15.500 16.552 1.00 0.00 N ATOM 2359 CA LYS A 181 6.054 15.348 18.000 1.00 0.00 C ATOM 2360 C LYS A 181 7.470 15.336 18.569 1.00 0.00 C ATOM 2361 O LYS A 181 7.753 15.979 19.578 1.00 0.00 O ATOM 2362 CB LYS A 181 5.342 14.046 18.371 1.00 0.00 C ATOM 2363 CG LYS A 181 3.861 14.139 17.986 1.00 0.00 C ATOM 2364 CD LYS A 181 3.176 12.778 18.185 1.00 0.00 C ATOM 2365 CE LYS A 181 3.169 12.377 19.670 1.00 0.00 C ATOM 2366 NZ LYS A 181 2.157 11.306 19.882 1.00 0.00 N ATOM 0 H LYS A 181 5.741 14.697 16.029 1.00 0.00 H new ATOM 0 HA LYS A 181 5.509 16.192 18.424 1.00 0.00 H new ATOM 0 HB2 LYS A 181 5.809 13.206 17.857 1.00 0.00 H new ATOM 0 HB3 LYS A 181 5.439 13.859 19.441 1.00 0.00 H new ATOM 0 HG2 LYS A 181 3.366 14.896 18.594 1.00 0.00 H new ATOM 0 HG3 LYS A 181 3.767 14.454 16.947 1.00 0.00 H new ATOM 0 HD2 LYS A 181 2.153 12.824 17.812 1.00 0.00 H new ATOM 0 HD3 LYS A 181 3.694 12.017 17.601 1.00 0.00 H new ATOM 0 HE2 LYS A 181 4.156 12.025 19.969 1.00 0.00 H new ATOM 0 HE3 LYS A 181 2.937 13.242 20.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 2.183 10.995 20.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 1.210 11.674 19.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 2.370 10.499 19.261 1.00 0.00 H new ATOM 2380 N LYS A 182 8.354 14.589 17.914 1.00 0.00 N ATOM 2381 CA LYS A 182 9.738 14.490 18.364 1.00 0.00 C ATOM 2382 C LYS A 182 10.438 15.841 18.252 1.00 0.00 C ATOM 2383 O LYS A 182 11.288 16.181 19.075 1.00 0.00 O ATOM 2384 CB LYS A 182 10.488 13.439 17.537 1.00 0.00 C ATOM 2385 CG LYS A 182 11.894 13.233 18.109 1.00 0.00 C ATOM 2386 CD LYS A 182 12.611 12.129 17.331 1.00 0.00 C ATOM 2387 CE LYS A 182 14.006 11.921 17.921 1.00 0.00 C ATOM 2388 NZ LYS A 182 14.703 10.836 17.177 1.00 0.00 N ATOM 0 H LYS A 182 8.139 14.048 17.077 1.00 0.00 H new ATOM 0 HA LYS A 182 9.739 14.186 19.411 1.00 0.00 H new ATOM 0 HB2 LYS A 182 9.940 12.497 17.547 1.00 0.00 H new ATOM 0 HB3 LYS A 182 10.552 13.760 16.497 1.00 0.00 H new ATOM 0 HG2 LYS A 182 12.462 14.162 18.048 1.00 0.00 H new ATOM 0 HG3 LYS A 182 11.832 12.966 19.164 1.00 0.00 H new ATOM 0 HD2 LYS A 182 12.040 11.202 17.382 1.00 0.00 H new ATOM 0 HD3 LYS A 182 12.685 12.400 16.278 1.00 0.00 H new ATOM 0 HE2 LYS A 182 14.580 12.846 17.859 1.00 0.00 H new ATOM 0 HE3 LYS A 182 13.931 11.662 18.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 15.652 10.694 17.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 14.158 9.954 17.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 14.787 11.101 16.175 1.00 0.00 H new ATOM 2402 N ASN A 183 10.090 16.598 17.213 1.00 0.00 N ATOM 2403 CA ASN A 183 10.697 17.910 16.969 1.00 0.00 C ATOM 2404 C ASN A 183 9.667 18.874 16.356 1.00 0.00 C ATOM 2405 O ASN A 183 9.542 18.949 15.133 1.00 0.00 O ATOM 2406 CB ASN A 183 11.882 17.736 16.014 1.00 0.00 C ATOM 2407 CG ASN A 183 12.879 16.746 16.615 1.00 0.00 C ATOM 2408 OD1 ASN A 183 13.481 17.024 17.652 1.00 0.00 O ATOM 2409 ND2 ASN A 183 13.090 15.599 16.026 1.00 0.00 N ATOM 0 H ASN A 183 9.389 16.326 16.524 1.00 0.00 H new ATOM 0 HA ASN A 183 11.039 18.332 17.914 1.00 0.00 H new ATOM 0 HB2 ASN A 183 11.533 17.375 15.046 1.00 0.00 H new ATOM 0 HB3 ASN A 183 12.367 18.697 15.840 1.00 0.00 H new ATOM 0 HD21 ASN A 183 13.753 14.935 16.426 1.00 0.00 H new ATOM 0 HD22 ASN A 183 12.592 15.368 15.167 1.00 0.00 H new ATOM 2416 N PRO A 184 8.930 19.614 17.167 1.00 0.00 N ATOM 2417 CA PRO A 184 7.903 20.581 16.660 1.00 0.00 C ATOM 2418 C PRO A 184 8.473 21.511 15.586 1.00 0.00 C ATOM 2419 O PRO A 184 7.732 22.067 14.772 1.00 0.00 O ATOM 2420 CB PRO A 184 7.480 21.360 17.925 1.00 0.00 C ATOM 2421 CG PRO A 184 7.731 20.405 19.052 1.00 0.00 C ATOM 2422 CD PRO A 184 8.980 19.609 18.644 1.00 0.00 C ATOM 0 HA PRO A 184 7.065 20.082 16.173 1.00 0.00 H new ATOM 0 HB2 PRO A 184 8.062 22.274 18.042 1.00 0.00 H new ATOM 0 HB3 PRO A 184 6.431 21.653 17.879 1.00 0.00 H new ATOM 0 HG2 PRO A 184 7.894 20.938 19.989 1.00 0.00 H new ATOM 0 HG3 PRO A 184 6.877 19.745 19.205 1.00 0.00 H new ATOM 0 HD2 PRO A 184 9.892 20.076 19.016 1.00 0.00 H new ATOM 0 HD3 PRO A 184 8.956 18.595 19.042 1.00 0.00 H new ATOM 2430 N ASN A 185 9.795 21.666 15.587 1.00 0.00 N ATOM 2431 CA ASN A 185 10.472 22.520 14.614 1.00 0.00 C ATOM 2432 C ASN A 185 10.429 21.899 13.218 1.00 0.00 C ATOM 2433 O ASN A 185 11.274 22.197 12.372 1.00 0.00 O ATOM 2434 CB ASN A 185 11.929 22.743 15.028 1.00 0.00 C ATOM 2435 CG ASN A 185 12.653 21.406 15.148 1.00 0.00 C ATOM 2436 OD1 ASN A 185 13.002 20.986 16.252 1.00 0.00 O ATOM 2437 ND2 ASN A 185 12.903 20.710 14.073 1.00 0.00 N ATOM 0 H ASN A 185 10.420 21.210 16.252 1.00 0.00 H new ATOM 0 HA ASN A 185 9.951 23.477 14.588 1.00 0.00 H new ATOM 0 HB2 ASN A 185 12.431 23.372 14.293 1.00 0.00 H new ATOM 0 HB3 ASN A 185 11.967 23.272 15.980 1.00 0.00 H new ATOM 0 HD21 ASN A 185 13.388 19.816 14.146 1.00 0.00 H new ATOM 0 HD22 ASN A 185 12.613 21.060 13.160 1.00 0.00 H new ATOM 2444 N PHE A 186 9.452 21.020 12.985 1.00 0.00 N ATOM 2445 CA PHE A 186 9.321 20.346 11.694 1.00 0.00 C ATOM 2446 C PHE A 186 9.447 21.341 10.542 1.00 0.00 C ATOM 2447 O PHE A 186 8.884 22.436 10.587 1.00 0.00 O ATOM 2448 CB PHE A 186 7.951 19.656 11.616 1.00 0.00 C ATOM 2449 CG PHE A 186 7.920 18.716 10.427 1.00 0.00 C ATOM 2450 CD1 PHE A 186 7.680 19.220 9.144 1.00 0.00 C ATOM 2451 CD2 PHE A 186 8.145 17.345 10.608 1.00 0.00 C ATOM 2452 CE1 PHE A 186 7.663 18.353 8.044 1.00 0.00 C ATOM 2453 CE2 PHE A 186 8.130 16.479 9.511 1.00 0.00 C ATOM 2454 CZ PHE A 186 7.887 16.983 8.227 1.00 0.00 C ATOM 0 H PHE A 186 8.743 20.760 13.671 1.00 0.00 H new ATOM 0 HA PHE A 186 10.120 19.610 11.608 1.00 0.00 H new ATOM 0 HB2 PHE A 186 7.759 19.102 12.535 1.00 0.00 H new ATOM 0 HB3 PHE A 186 7.162 20.402 11.523 1.00 0.00 H new ATOM 0 HD1 PHE A 186 7.508 20.277 9.002 1.00 0.00 H new ATOM 0 HD2 PHE A 186 8.331 16.956 11.598 1.00 0.00 H new ATOM 0 HE1 PHE A 186 7.477 18.742 7.054 1.00 0.00 H new ATOM 0 HE2 PHE A 186 8.306 15.423 9.653 1.00 0.00 H new ATOM 0 HZ PHE A 186 7.872 16.315 7.378 1.00 0.00 H new ATOM 2464 N THR A 187 10.197 20.948 9.521 1.00 0.00 N ATOM 2465 CA THR A 187 10.409 21.803 8.360 1.00 0.00 C ATOM 2466 C THR A 187 10.965 20.984 7.200 1.00 0.00 C ATOM 2467 O THR A 187 12.162 20.699 7.147 1.00 0.00 O ATOM 2468 CB THR A 187 11.389 22.923 8.722 1.00 0.00 C ATOM 2469 OG1 THR A 187 10.939 23.577 9.902 1.00 0.00 O ATOM 2470 CG2 THR A 187 11.472 23.933 7.578 1.00 0.00 C ATOM 0 H THR A 187 10.668 20.045 9.473 1.00 0.00 H new ATOM 0 HA THR A 187 9.456 22.238 8.058 1.00 0.00 H new ATOM 0 HB THR A 187 12.377 22.496 8.892 1.00 0.00 H new ATOM 0 HG1 THR A 187 9.959 23.594 9.913 1.00 0.00 H new ATOM 0 HG21 THR A 187 12.171 24.726 7.843 1.00 0.00 H new ATOM 0 HG22 THR A 187 11.818 23.431 6.674 1.00 0.00 H new ATOM 0 HG23 THR A 187 10.486 24.363 7.400 1.00 0.00 H new ATOM 2478 N ASP A 188 10.087 20.604 6.272 1.00 0.00 N ATOM 2479 CA ASP A 188 10.489 19.813 5.103 1.00 0.00 C ATOM 2480 C ASP A 188 9.694 20.246 3.876 1.00 0.00 C ATOM 2481 O ASP A 188 8.462 20.276 3.898 1.00 0.00 O ATOM 2482 CB ASP A 188 10.250 18.321 5.364 1.00 0.00 C ATOM 2483 CG ASP A 188 10.789 17.491 4.199 1.00 0.00 C ATOM 2484 OD1 ASP A 188 11.189 18.080 3.208 1.00 0.00 O ATOM 2485 OD2 ASP A 188 10.792 16.277 4.317 1.00 0.00 O ATOM 0 H ASP A 188 9.093 20.830 6.305 1.00 0.00 H new ATOM 0 HA ASP A 188 11.551 19.981 4.922 1.00 0.00 H new ATOM 0 HB2 ASP A 188 10.740 18.023 6.291 1.00 0.00 H new ATOM 0 HB3 ASP A 188 9.184 18.132 5.493 1.00 0.00 H new ATOM 2490 N GLU A 189 10.409 20.584 2.810 1.00 0.00 N ATOM 2491 CA GLU A 189 9.774 21.019 1.574 1.00 0.00 C ATOM 2492 C GLU A 189 9.024 19.863 0.920 1.00 0.00 C ATOM 2493 O GLU A 189 8.002 20.063 0.264 1.00 0.00 O ATOM 2494 CB GLU A 189 10.837 21.548 0.606 1.00 0.00 C ATOM 2495 CG GLU A 189 11.527 22.781 1.203 1.00 0.00 C ATOM 2496 CD GLU A 189 10.547 23.945 1.306 1.00 0.00 C ATOM 2497 OE1 GLU A 189 9.942 24.275 0.302 1.00 0.00 O ATOM 2498 OE2 GLU A 189 10.418 24.490 2.391 1.00 0.00 O ATOM 0 H GLU A 189 11.428 20.565 2.777 1.00 0.00 H new ATOM 0 HA GLU A 189 9.063 21.811 1.810 1.00 0.00 H new ATOM 0 HB2 GLU A 189 11.574 20.771 0.404 1.00 0.00 H new ATOM 0 HB3 GLU A 189 10.376 21.806 -0.347 1.00 0.00 H new ATOM 0 HG2 GLU A 189 11.921 22.542 2.191 1.00 0.00 H new ATOM 0 HG3 GLU A 189 12.376 23.067 0.581 1.00 0.00 H new ATOM 2505 N LYS A 190 9.545 18.650 1.092 1.00 0.00 N ATOM 2506 CA LYS A 190 8.923 17.470 0.500 1.00 0.00 C ATOM 2507 C LYS A 190 7.515 17.276 1.054 1.00 0.00 C ATOM 2508 O LYS A 190 6.603 16.883 0.327 1.00 0.00 O ATOM 2509 CB LYS A 190 9.774 16.227 0.782 1.00 0.00 C ATOM 2510 CG LYS A 190 9.230 15.032 -0.009 1.00 0.00 C ATOM 2511 CD LYS A 190 10.179 13.840 0.143 1.00 0.00 C ATOM 2512 CE LYS A 190 9.650 12.657 -0.672 1.00 0.00 C ATOM 2513 NZ LYS A 190 8.364 12.183 -0.087 1.00 0.00 N ATOM 0 H LYS A 190 10.389 18.460 1.632 1.00 0.00 H new ATOM 0 HA LYS A 190 8.857 17.617 -0.578 1.00 0.00 H new ATOM 0 HB2 LYS A 190 10.811 16.415 0.505 1.00 0.00 H new ATOM 0 HB3 LYS A 190 9.764 16.003 1.849 1.00 0.00 H new ATOM 0 HG2 LYS A 190 8.236 14.767 0.351 1.00 0.00 H new ATOM 0 HG3 LYS A 190 9.127 15.296 -1.062 1.00 0.00 H new ATOM 0 HD2 LYS A 190 11.178 14.112 -0.197 1.00 0.00 H new ATOM 0 HD3 LYS A 190 10.265 13.562 1.193 1.00 0.00 H new ATOM 0 HE2 LYS A 190 9.501 12.955 -1.710 1.00 0.00 H new ATOM 0 HE3 LYS A 190 10.380 11.848 -0.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 7.857 11.605 -0.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 8.558 11.611 0.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 7.779 13.002 0.175 1.00 0.00 H new ATOM 2527 N CYS A 191 7.342 17.559 2.346 1.00 0.00 N ATOM 2528 CA CYS A 191 6.040 17.426 3.001 1.00 0.00 C ATOM 2529 C CYS A 191 5.305 18.759 2.992 1.00 0.00 C ATOM 2530 O CYS A 191 5.913 19.820 2.843 1.00 0.00 O ATOM 2531 CB CYS A 191 6.227 16.969 4.450 1.00 0.00 C ATOM 2532 SG CYS A 191 4.602 16.634 5.178 1.00 0.00 S ATOM 0 H CYS A 191 8.089 17.882 2.961 1.00 0.00 H new ATOM 0 HA CYS A 191 5.454 16.686 2.455 1.00 0.00 H new ATOM 0 HB2 CYS A 191 6.847 16.073 4.485 1.00 0.00 H new ATOM 0 HB3 CYS A 191 6.745 17.738 5.023 1.00 0.00 H new ATOM 2537 N LYS A 192 3.996 18.692 3.155 1.00 0.00 N ATOM 2538 CA LYS A 192 3.169 19.892 3.169 1.00 0.00 C ATOM 2539 C LYS A 192 3.603 20.836 4.287 1.00 0.00 C ATOM 2540 O LYS A 192 3.920 20.400 5.394 1.00 0.00 O ATOM 2541 CB LYS A 192 1.697 19.504 3.352 1.00 0.00 C ATOM 2542 CG LYS A 192 1.529 18.709 4.650 1.00 0.00 C ATOM 2543 CD LYS A 192 0.080 18.238 4.779 1.00 0.00 C ATOM 2544 CE LYS A 192 -0.101 17.521 6.116 1.00 0.00 C ATOM 2545 NZ LYS A 192 0.838 16.367 6.191 1.00 0.00 N ATOM 0 H LYS A 192 3.480 17.821 3.280 1.00 0.00 H new ATOM 0 HA LYS A 192 3.291 20.409 2.217 1.00 0.00 H new ATOM 0 HB2 LYS A 192 1.076 20.399 3.380 1.00 0.00 H new ATOM 0 HB3 LYS A 192 1.360 18.909 2.504 1.00 0.00 H new ATOM 0 HG2 LYS A 192 2.202 17.852 4.653 1.00 0.00 H new ATOM 0 HG3 LYS A 192 1.798 19.329 5.505 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -0.598 19.089 4.715 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -0.171 17.568 3.957 1.00 0.00 H new ATOM 0 HE2 LYS A 192 0.087 18.211 6.939 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -1.129 17.174 6.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 0.363 15.562 6.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 1.132 16.096 5.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 1.675 16.636 6.746 1.00 0.00 H new ATOM 2559 N ASN A 193 3.618 22.131 3.987 1.00 0.00 N ATOM 2560 CA ASN A 193 4.015 23.137 4.971 1.00 0.00 C ATOM 2561 C ASN A 193 2.891 23.367 5.976 1.00 0.00 C ATOM 2562 O ASN A 193 1.712 23.252 5.640 1.00 0.00 O ATOM 2563 CB ASN A 193 4.350 24.452 4.263 1.00 0.00 C ATOM 2564 CG ASN A 193 5.575 24.267 3.373 1.00 0.00 C ATOM 2565 OD1 ASN A 193 6.579 23.705 3.810 1.00 0.00 O ATOM 2566 ND2 ASN A 193 5.549 24.704 2.145 1.00 0.00 N ATOM 0 H ASN A 193 3.361 22.509 3.075 1.00 0.00 H new ATOM 0 HA ASN A 193 4.896 22.778 5.503 1.00 0.00 H new ATOM 0 HB2 ASN A 193 3.500 24.779 3.663 1.00 0.00 H new ATOM 0 HB3 ASN A 193 4.540 25.233 4.999 1.00 0.00 H new ATOM 0 HD21 ASN A 193 6.363 24.581 1.542 1.00 0.00 H new ATOM 0 HD22 ASN A 193 4.715 25.169 1.787 1.00 0.00 H new ATOM 2573 N ASN A 194 3.263 23.689 7.209 1.00 0.00 N ATOM 2574 CA ASN A 194 2.278 23.933 8.255 1.00 0.00 C ATOM 2575 C ASN A 194 1.379 25.109 7.886 1.00 0.00 C ATOM 2576 O ASN A 194 0.409 25.332 8.591 1.00 0.00 O ATOM 2577 CB ASN A 194 2.986 24.224 9.579 1.00 0.00 C ATOM 2578 CG ASN A 194 1.965 24.332 10.706 1.00 0.00 C ATOM 2579 OD1 ASN A 194 1.075 23.489 10.821 1.00 0.00 O ATOM 2580 ND2 ASN A 194 2.040 25.324 11.548 1.00 0.00 N ATOM 2581 OXT ASN A 194 1.676 25.771 6.905 1.00 0.00 O ATOM 0 H ASN A 194 4.233 23.787 7.508 1.00 0.00 H new ATOM 0 HA ASN A 194 1.660 23.041 8.361 1.00 0.00 H new ATOM 0 HB2 ASN A 194 3.701 23.431 9.800 1.00 0.00 H new ATOM 0 HB3 ASN A 194 3.553 25.152 9.501 1.00 0.00 H new ATOM 0 HD21 ASN A 194 1.360 25.403 12.304 1.00 0.00 H new ATOM 0 HD22 ASN A 194 2.778 26.021 11.450 1.00 0.00 H new